REMARK ID 702022 DOMAINID 692346 MODEL 1 8ZQ7
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 278.405
SSBOND     CYS A   12    CYS A  392                                       2.02  
SSBOND     CYS A   44    CYS A  165                                       2.08  
SSBOND     CYS A  266    CYS A  296                                       2.05  
SSBOND     CYS A  275    CYS A  286                                       2.02  
SSBOND     CYS A  311    CYS A  320                                       2.03  
SSBOND     CYS A  335    CYS A  346                                       2.04  
SSBOND     CYS A  369    CYS A  375                                       2.07  
SSBOND     CYS C 1292    CYS C 1302                                       2.07  
ATOM      1  N   GLN A   1       6.726  39.931  69.386  1.00400.000          N  
ATOM      2  CA  GLN A   1       7.338  38.688  68.927  1.00400.000          C  
ATOM      3  C   GLN A   1       6.419  37.504  69.201  1.00400.000          C  
ATOM      4  O   GLN A   1       6.292  37.056  70.338  1.00400.000          O  
ATOM      5  CB  GLN A   1       8.696  38.447  69.610  1.00560.000          C  
ATOM      6  CG  GLN A   1       9.792  39.506  69.346  1.00560.000          C  
ATOM      7  CD  GLN A   1      10.240  39.585  67.880  1.00560.000          C  
ATOM      8  OE1 GLN A   1      10.191  38.588  67.157  1.00560.000          O  
ATOM      9  NE2 GLN A   1      10.675  40.776  67.469  1.00560.000          N  
ATOM     10 1H   GLN A   1       6.934  40.672  68.732  1.00480.000          H  
ATOM     11 2H   GLN A   1       5.725  39.807  69.445  1.00480.000          H  
ATOM     12 3H   GLN A   1       7.087  40.171  70.298  1.00480.000          H  
ATOM     13  HA  GLN A   1       7.490  38.750  67.848  1.00480.000          H  
ATOM     14 1HB  GLN A   1       8.548  38.393  70.689  1.00672.000          H  
ATOM     15 2HB  GLN A   1       9.089  37.479  69.294  1.00672.000          H  
ATOM     16 1HG  GLN A   1       9.425  40.486  69.641  1.00672.000          H  
ATOM     17 2HG  GLN A   1      10.666  39.247  69.947  1.00672.000          H  
ATOM     18 1HE2 GLN A   1      10.990  40.938  66.518  1.00672.000          H  
ATOM     19 2HE2 GLN A   1      10.694  41.545  68.107  1.00672.000          H  
ATOM     20  N   ASN A   2       5.778  37.006  68.151  1.00400.000          N  
ATOM     21  CA  ASN A   2       4.845  35.884  68.205  1.00400.000          C  
ATOM     22  C   ASN A   2       5.417  34.642  67.531  1.00400.000          C  
ATOM     23  O   ASN A   2       4.677  33.827  66.976  1.00400.000          O  
ATOM     24  CB  ASN A   2       3.535  36.289  67.572  1.00560.000          C  
ATOM     25  CG  ASN A   2       3.748  36.680  66.154  1.00560.000          C  
ATOM     26  OD1 ASN A   2       4.865  37.117  65.822  1.00560.000          O  
ATOM     27  ND2 ASN A   2       2.745  36.552  65.319  1.00560.000          N  
ATOM     28  H   ASN A   2       5.924  37.418  67.230  1.00480.000          H  
ATOM     29  HA  ASN A   2       4.664  35.629  69.251  1.00480.000          H  
ATOM     30 1HB  ASN A   2       2.832  35.457  67.614  1.00672.000          H  
ATOM     31 2HB  ASN A   2       3.100  37.124  68.117  1.00672.000          H  
ATOM     32 1HD2 ASN A   2       2.859  36.809  64.359  1.00672.000          H  
ATOM     33 2HD2 ASN A   2       1.869  36.195  65.642  1.00672.000          H  
ATOM     34  N   ILE A   3       6.735  34.520  67.585  1.00400.000          N  
ATOM     35  CA  ILE A   3       7.454  33.428  66.965  1.00400.000          C  
ATOM     36  C   ILE A   3       7.092  32.104  67.610  1.00400.000          C  
ATOM     37  O   ILE A   3       7.035  31.976  68.842  1.00400.000          O  
ATOM     38  CB  ILE A   3       8.988  33.664  67.025  1.00560.000          C  
ATOM     39  CG1 ILE A   3       9.375  35.015  66.280  1.00560.000          C  
ATOM     40  CG2 ILE A   3       9.770  32.453  66.408  1.00560.000          C  
ATOM     41  CD1 ILE A   3       8.986  35.100  64.812  1.00560.000          C  
ATOM     42  H   ILE A   3       7.253  35.232  68.078  1.00480.000          H  
ATOM     43  HA  ILE A   3       7.155  33.360  65.924  1.00480.000          H  
ATOM     44  HB  ILE A   3       9.288  33.780  68.070  1.00672.000          H  
ATOM     45 1HG1 ILE A   3       8.919  35.857  66.801  1.00672.000          H  
ATOM     46 2HG1 ILE A   3      10.459  35.126  66.337  1.00672.000          H  
ATOM     47 1HG2 ILE A   3      10.837  32.637  66.479  1.00672.000          H  
ATOM     48 2HG2 ILE A   3       9.539  31.550  66.946  1.00672.000          H  
ATOM     49 3HG2 ILE A   3       9.500  32.311  65.361  1.00672.000          H  
ATOM     50 1HD1 ILE A   3       9.317  36.032  64.412  1.00672.000          H  
ATOM     51 2HD1 ILE A   3       9.443  34.304  64.260  1.00672.000          H  
ATOM     52 3HD1 ILE A   3       7.919  35.038  64.704  1.00672.000          H  
ATOM     53  N   THR A   4       6.823  31.144  66.742  1.00400.000          N  
ATOM     54  CA  THR A   4       6.439  29.793  67.098  1.00400.000          C  
ATOM     55  C   THR A   4       7.066  28.795  66.135  1.00400.000          C  
ATOM     56  O   THR A   4       7.370  29.150  64.997  1.00400.000          O  
ATOM     57  CB  THR A   4       4.908  29.654  67.118  1.00560.000          C  
ATOM     58  OG1 THR A   4       4.565  28.339  67.528  1.00560.000          O  
ATOM     59  CG2 THR A   4       4.320  29.927  65.754  1.00560.000          C  
ATOM     60  H   THR A   4       6.889  31.388  65.747  1.00480.000          H  
ATOM     61  HA  THR A   4       6.808  29.592  68.093  1.00480.000          H  
ATOM     62  HB  THR A   4       4.498  30.367  67.833  1.00672.000          H  
ATOM     63  HG1 THR A   4       4.910  28.184  68.435  1.00672.000          H  
ATOM     64 1HG2 THR A   4       3.240  29.825  65.800  1.00672.000          H  
ATOM     65 2HG2 THR A   4       4.577  30.942  65.440  1.00672.000          H  
ATOM     66 3HG2 THR A   4       4.719  29.213  65.050  1.00672.000          H  
ATOM     67  N   GLU A   5       7.296  27.566  66.579  1.00400.000          N  
ATOM     68  CA  GLU A   5       7.873  26.582  65.662  1.00400.000          C  
ATOM     69  C   GLU A   5       7.363  25.178  65.882  1.00400.000          C  
ATOM     70  O   GLU A   5       7.404  24.654  66.996  1.00400.000          O  
ATOM     71  CB  GLU A   5       9.408  26.592  65.740  1.00560.000          C  
ATOM     72  CG  GLU A   5      10.059  25.653  64.746  1.00560.000          C  
ATOM     73  CD  GLU A   5      11.531  25.770  64.626  1.00560.000          C  
ATOM     74  OE1 GLU A   5      12.181  26.522  65.344  1.00560.000          O  
ATOM     75  OE2 GLU A   5      12.040  25.115  63.766  1.00560.000          O  
ATOM     76  H   GLU A   5       7.028  27.351  67.542  1.00480.000          H  
ATOM     77  HA  GLU A   5       7.588  26.865  64.653  1.00480.000          H  
ATOM     78 1HB  GLU A   5       9.781  27.603  65.567  1.00672.000          H  
ATOM     79 2HB  GLU A   5       9.717  26.284  66.733  1.00672.000          H  
ATOM     80 1HG  GLU A   5       9.830  24.627  65.029  1.00672.000          H  
ATOM     81 2HG  GLU A   5       9.632  25.811  63.792  1.00672.000          H  
ATOM     82  N   GLU A   6       6.929  24.565  64.784  1.00400.000          N  
ATOM     83  CA  GLU A   6       6.383  23.214  64.791  1.00400.000          C  
ATOM     84  C   GLU A   6       7.381  22.187  64.276  1.00400.000          C  
ATOM     85  O   GLU A   6       7.813  22.241  63.120  1.00400.000          O  
ATOM     86  CB  GLU A   6       5.112  23.174  63.941  1.00560.000          C  
ATOM     87  CG  GLU A   6       3.947  24.011  64.467  1.00560.000          C  
ATOM     88  CD  GLU A   6       2.780  24.042  63.517  1.00560.000          C  
ATOM     89  OE1 GLU A   6       2.930  23.577  62.404  1.00560.000          O  
ATOM     90  OE2 GLU A   6       1.755  24.600  63.865  1.00560.000          O  
ATOM     91  H   GLU A   6       6.980  25.087  63.900  1.00480.000          H  
ATOM     92  HA  GLU A   6       6.131  22.947  65.815  1.00480.000          H  
ATOM     93 1HB  GLU A   6       5.343  23.514  62.930  1.00672.000          H  
ATOM     94 2HB  GLU A   6       4.762  22.147  63.880  1.00672.000          H  
ATOM     95 1HG  GLU A   6       3.607  23.585  65.406  1.00672.000          H  
ATOM     96 2HG  GLU A   6       4.289  25.027  64.662  1.00672.000          H  
ATOM     97  N   PHE A   7       7.727  21.232  65.131  1.00400.000          N  
ATOM     98  CA  PHE A   7       8.706  20.205  64.797  1.00400.000          C  
ATOM     99  C   PHE A   7       8.012  18.866  64.503  1.00400.000          C  
ATOM    100  O   PHE A   7       7.218  18.389  65.320  1.00400.000          O  
ATOM    101  CB  PHE A   7       9.675  20.049  65.968  1.00560.000          C  
ATOM    102  CG  PHE A   7      10.562  21.273  66.299  1.00560.000          C  
ATOM    103  CD1 PHE A   7      10.129  22.231  67.205  1.00560.000          C  
ATOM    104  CD2 PHE A   7      11.825  21.455  65.732  1.00560.000          C  
ATOM    105  CE1 PHE A   7      10.934  23.315  67.524  1.00560.000          C  
ATOM    106  CE2 PHE A   7      12.621  22.524  66.055  1.00560.000          C  
ATOM    107  CZ  PHE A   7      12.175  23.452  66.954  1.00560.000          C  
ATOM    108  H   PHE A   7       7.329  21.246  66.076  1.00480.000          H  
ATOM    109  HA  PHE A   7       9.247  20.505  63.909  1.00480.000          H  
ATOM    110 1HB  PHE A   7       9.115  19.794  66.862  1.00672.000          H  
ATOM    111 2HB  PHE A   7      10.302  19.237  65.753  1.00672.000          H  
ATOM    112  HD1 PHE A   7       9.142  22.129  67.666  1.00672.000          H  
ATOM    113  HD2 PHE A   7      12.188  20.754  65.015  1.00672.000          H  
ATOM    114  HE1 PHE A   7      10.590  24.064  68.220  1.00672.000          H  
ATOM    115  HE2 PHE A   7      13.608  22.644  65.592  1.00672.000          H  
ATOM    116  HZ  PHE A   7      12.800  24.309  67.201  1.00672.000          H  
ATOM    117  N   TYR A   8       8.274  18.286  63.317  1.00400.000          N  
ATOM    118  CA  TYR A   8       7.621  17.048  62.858  1.00400.000          C  
ATOM    119  C   TYR A   8       8.498  15.784  62.810  1.00400.000          C  
ATOM    120  O   TYR A   8       9.346  15.589  61.909  1.00400.000          O  
ATOM    121  CB  TYR A   8       7.013  17.309  61.479  1.00560.000          C  
ATOM    122  CG  TYR A   8       5.889  18.315  61.525  1.00560.000          C  
ATOM    123  CD1 TYR A   8       6.149  19.685  61.462  1.00560.000          C  
ATOM    124  CD2 TYR A   8       4.596  17.864  61.635  1.00560.000          C  
ATOM    125  CE1 TYR A   8       5.102  20.583  61.526  1.00560.000          C  
ATOM    126  CE2 TYR A   8       3.556  18.760  61.696  1.00560.000          C  
ATOM    127  CZ  TYR A   8       3.795  20.113  61.654  1.00560.000          C  
ATOM    128  OH  TYR A   8       2.715  20.991  61.733  1.00560.000          O  
ATOM    129  H   TYR A   8       8.938  18.730  62.679  1.00480.000          H  
ATOM    130  HA  TYR A   8       6.810  16.832  63.549  1.00480.000          H  
ATOM    131 1HB  TYR A   8       7.788  17.685  60.805  1.00672.000          H  
ATOM    132 2HB  TYR A   8       6.634  16.377  61.059  1.00672.000          H  
ATOM    133  HD1 TYR A   8       7.174  20.049  61.369  1.00672.000          H  
ATOM    134  HD2 TYR A   8       4.394  16.795  61.679  1.00672.000          H  
ATOM    135  HE1 TYR A   8       5.300  21.652  61.481  1.00672.000          H  
ATOM    136  HE2 TYR A   8       2.533  18.398  61.786  1.00672.000          H  
ATOM    137  HH  TYR A   8       3.017  21.920  61.852  1.00672.000          H  
ATOM    138  N   GLN A   9       8.214  14.872  63.753  1.00400.000          N  
ATOM    139  CA  GLN A   9       8.973  13.637  63.944  1.00400.000          C  
ATOM    140  C   GLN A   9       9.010  12.739  62.732  1.00400.000          C  
ATOM    141  O   GLN A   9      10.038  12.128  62.443  1.00400.000          O  
ATOM    142  CB  GLN A   9       8.389  12.839  65.105  1.00560.000          C  
ATOM    143  CG  GLN A   9       9.169  11.578  65.460  1.00560.000          C  
ATOM    144  CD  GLN A   9       8.611  10.846  66.682  1.00560.000          C  
ATOM    145  OE1 GLN A   9       7.403  10.542  66.806  1.00560.000          O  
ATOM    146  NE2 GLN A   9       9.512  10.557  67.631  1.00560.000          N  
ATOM    147  H   GLN A   9       7.460  15.076  64.426  1.00480.000          H  
ATOM    148  HA  GLN A   9      10.002  13.891  64.175  1.00480.000          H  
ATOM    149 1HB  GLN A   9       8.320  13.467  65.978  1.00672.000          H  
ATOM    150 2HB  GLN A   9       7.378  12.539  64.846  1.00672.000          H  
ATOM    151 1HG  GLN A   9       9.134  10.881  64.619  1.00672.000          H  
ATOM    152 2HG  GLN A   9      10.204  11.859  65.669  1.00672.000          H  
ATOM    153 1HE2 GLN A   9       9.232  10.077  68.461  1.00672.000          H  
ATOM    154 2HE2 GLN A   9      10.476  10.829  67.518  1.00672.000          H  
ATOM    155  N   SER A  10       7.905  12.653  62.012  1.00400.000          N  
ATOM    156  CA  SER A  10       7.846  11.759  60.880  1.00400.000          C  
ATOM    157  C   SER A  10       8.608  12.241  59.641  1.00400.000          C  
ATOM    158  O   SER A  10       8.867  11.451  58.727  1.00400.000          O  
ATOM    159  CB  SER A  10       6.397  11.486  60.513  1.00560.000          C  
ATOM    160  OG  SER A  10       5.750  12.642  60.060  1.00560.000          O  
ATOM    161  H   SER A  10       7.090  13.195  62.259  1.00480.000          H  
ATOM    162  HA  SER A  10       8.277  10.824  61.211  1.00480.000          H  
ATOM    163 1HB  SER A  10       6.373  10.734  59.729  1.00672.000          H  
ATOM    164 2HB  SER A  10       5.875  11.080  61.366  1.00672.000          H  
ATOM    165  HG  SER A  10       4.877  12.355  59.764  1.00672.000          H  
ATOM    166  N   THR A  11       8.995  13.528  59.575  1.00400.000          N  
ATOM    167  CA  THR A  11       9.656  14.000  58.364  1.00400.000          C  
ATOM    168  C   THR A  11      11.049  14.563  58.595  1.00400.000          C  
ATOM    169  O   THR A  11      11.739  14.845  57.613  1.00400.000          O  
ATOM    170  CB  THR A  11       8.800  15.058  57.623  1.00560.000          C  
ATOM    171  OG1 THR A  11       8.600  16.224  58.451  1.00560.000          O  
ATOM    172  CG2 THR A  11       7.441  14.463  57.272  1.00560.000          C  
ATOM    173  H   THR A  11       8.845  14.200  60.333  1.00480.000          H  
ATOM    174  HA  THR A  11       9.772  13.155  57.685  1.00480.000          H  
ATOM    175  HB  THR A  11       9.308  15.352  56.710  1.00672.000          H  
ATOM    176  HG1 THR A  11       9.303  16.878  58.292  1.00672.000          H  
ATOM    177 1HG2 THR A  11       6.847  15.204  56.737  1.00672.000          H  
ATOM    178 2HG2 THR A  11       7.586  13.597  56.647  1.00672.000          H  
ATOM    179 3HG2 THR A  11       6.922  14.174  58.179  1.00672.000          H  
ATOM    180  N   CYS A  12      11.467  14.717  59.867  1.00400.000          N  
ATOM    181  CA  CYS A  12      12.753  15.319  60.218  1.00400.000          C  
ATOM    182  C   CYS A  12      12.812  16.749  59.734  1.00400.000          C  
ATOM    183  O   CYS A  12      13.803  17.196  59.158  1.00400.000          O  
ATOM    184  CB  CYS A  12      13.923  14.541  59.628  1.00560.000          C  
ATOM    185  SG  CYS A  12      14.015  12.891  60.223  1.00560.000          S  
ATOM    186  H   CYS A  12      10.826  14.493  60.623  1.00480.000          H  
ATOM    187  HA  CYS A  12      12.856  15.309  61.302  1.00480.000          H  
ATOM    188 1HB  CYS A  12      13.872  14.516  58.543  1.00672.000          H  
ATOM    189 2HB  CYS A  12      14.844  15.032  59.882  1.00672.000          H  
ATOM    190  N   SER A  13      11.723  17.460  59.983  1.00400.000          N  
ATOM    191  CA  SER A  13      11.679  18.844  59.570  1.00400.000          C  
ATOM    192  C   SER A  13      10.876  19.698  60.511  1.00400.000          C  
ATOM    193  O   SER A  13      10.041  19.195  61.267  1.00400.000          O  
ATOM    194  CB  SER A  13      11.089  18.946  58.187  1.00560.000          C  
ATOM    195  OG  SER A  13       9.737  18.551  58.179  1.00560.000          O  
ATOM    196  H   SER A  13      10.915  17.007  60.438  1.00480.000          H  
ATOM    197  HA  SER A  13      12.693  19.228  59.553  1.00480.000          H  
ATOM    198 1HB  SER A  13      11.186  19.950  57.836  1.00672.000          H  
ATOM    199 2HB  SER A  13      11.661  18.304  57.519  1.00672.000          H  
ATOM    200  HG  SER A  13       9.249  19.235  58.659  1.00672.000          H  
ATOM    201  N   ALA A  14      11.082  21.003  60.415  1.00400.000          N  
ATOM    202  CA  ALA A  14      10.326  21.923  61.249  1.00400.000          C  
ATOM    203  C   ALA A  14      10.080  23.260  60.581  1.00400.000          C  
ATOM    204  O   ALA A  14      10.882  23.726  59.762  1.00400.000          O  
ATOM    205  CB  ALA A  14      11.074  22.148  62.547  1.00560.000          C  
ATOM    206  H   ALA A  14      11.803  21.328  59.763  1.00480.000          H  
ATOM    207  HA  ALA A  14       9.362  21.468  61.454  1.00480.000          H  
ATOM    208 1HB  ALA A  14      10.493  22.805  63.204  1.00672.000          H  
ATOM    209 2HB  ALA A  14      11.226  21.195  63.019  1.00672.000          H  
ATOM    210 3HB  ALA A  14      12.036  22.613  62.347  1.00672.000          H  
ATOM    211  N   VAL A  15       8.961  23.895  60.946  1.00400.000          N  
ATOM    212  CA  VAL A  15       8.654  25.214  60.401  1.00400.000          C  
ATOM    213  C   VAL A  15       8.450  26.305  61.430  1.00400.000          C  
ATOM    214  O   VAL A  15       7.565  26.227  62.294  1.00400.000          O  
ATOM    215  CB  VAL A  15       7.421  25.176  59.486  1.00560.000          C  
ATOM    216  CG1 VAL A  15       7.099  26.576  58.979  1.00560.000          C  
ATOM    217  CG2 VAL A  15       7.715  24.308  58.327  1.00560.000          C  
ATOM    218  H   VAL A  15       8.352  23.436  61.633  1.00480.000          H  
ATOM    219  HA  VAL A  15       9.491  25.498  59.784  1.00480.000          H  
ATOM    220  HB  VAL A  15       6.558  24.799  60.037  1.00672.000          H  
ATOM    221 1HG1 VAL A  15       6.232  26.527  58.325  1.00672.000          H  
ATOM    222 2HG1 VAL A  15       6.875  27.241  59.796  1.00672.000          H  
ATOM    223 3HG1 VAL A  15       7.957  26.965  58.428  1.00672.000          H  
ATOM    224 1HG2 VAL A  15       6.863  24.293  57.677  1.00672.000          H  
ATOM    225 2HG2 VAL A  15       8.570  24.708  57.797  1.00672.000          H  
ATOM    226 3HG2 VAL A  15       7.936  23.300  58.665  1.00672.000          H  
ATOM    227  N   SER A  16       9.258  27.349  61.278  1.00400.000          N  
ATOM    228  CA  SER A  16       9.234  28.511  62.154  1.00400.000          C  
ATOM    229  C   SER A  16       8.332  29.578  61.559  1.00400.000          C  
ATOM    230  O   SER A  16       8.543  30.041  60.436  1.00400.000          O  
ATOM    231  CB  SER A  16      10.621  29.041  62.396  1.00560.000          C  
ATOM    232  OG  SER A  16      10.563  30.186  63.176  1.00560.000          O  
ATOM    233  H   SER A  16       9.921  27.289  60.500  1.00480.000          H  
ATOM    234  HA  SER A  16       8.817  28.218  63.116  1.00480.000          H  
ATOM    235 1HB  SER A  16      11.220  28.278  62.899  1.00672.000          H  
ATOM    236 2HB  SER A  16      11.103  29.266  61.447  1.00672.000          H  
ATOM    237  HG  SER A  16      11.466  30.409  63.378  1.00672.000          H  
ATOM    238  N   LYS A  17       7.275  29.898  62.285  1.00400.000          N  
ATOM    239  CA  LYS A  17       6.226  30.821  61.866  1.00400.000          C  
ATOM    240  C   LYS A  17       6.200  32.076  62.733  1.00400.000          C  
ATOM    241  O   LYS A  17       6.822  32.118  63.798  1.00400.000          O  
ATOM    242  CB  LYS A  17       4.863  30.124  61.906  1.00560.000          C  
ATOM    243  CG  LYS A  17       4.744  28.947  60.955  1.00560.000          C  
ATOM    244  CD  LYS A  17       3.344  28.350  60.911  1.00560.000          C  
ATOM    245  CE  LYS A  17       3.061  27.447  62.114  1.00560.000          C  
ATOM    246  NZ  LYS A  17       1.759  26.719  61.962  1.00560.000          N  
ATOM    247  H   LYS A  17       7.232  29.477  63.212  1.00480.000          H  
ATOM    248  HA  LYS A  17       6.431  31.133  60.843  1.00480.000          H  
ATOM    249 1HB  LYS A  17       4.686  29.766  62.895  1.00672.000          H  
ATOM    250 2HB  LYS A  17       4.077  30.838  61.669  1.00672.000          H  
ATOM    251 1HG  LYS A  17       5.033  29.244  59.964  1.00672.000          H  
ATOM    252 2HG  LYS A  17       5.427  28.174  61.300  1.00672.000          H  
ATOM    253 1HD  LYS A  17       2.605  29.151  60.882  1.00672.000          H  
ATOM    254 2HD  LYS A  17       3.244  27.754  60.004  1.00672.000          H  
ATOM    255 1HE  LYS A  17       3.865  26.715  62.204  1.00672.000          H  
ATOM    256 2HE  LYS A  17       3.024  28.043  63.025  1.00672.000          H  
ATOM    257 1HZ  LYS A  17       1.605  26.096  62.777  1.00672.000          H  
ATOM    258 2HZ  LYS A  17       0.999  27.370  61.892  1.00672.000          H  
ATOM    259 3HZ  LYS A  17       1.791  26.147  61.134  1.00672.000          H  
ATOM    260  N   GLY A  18       5.443  33.094  62.298  1.00400.000          N  
ATOM    261  CA  GLY A  18       5.330  34.320  63.090  1.00400.000          C  
ATOM    262  C   GLY A  18       6.125  35.462  62.474  1.00400.000          C  
ATOM    263  O   GLY A  18       6.360  36.494  63.117  1.00400.000          O  
ATOM    264  H   GLY A  18       4.937  33.031  61.422  1.00480.000          H  
ATOM    265 1HA  GLY A  18       4.281  34.608  63.160  1.00480.000          H  
ATOM    266 2HA  GLY A  18       5.670  34.139  64.109  1.00480.000          H  
ATOM    267  N   TYR A  19       6.549  35.289  61.227  1.00400.000          N  
ATOM    268  CA  TYR A  19       7.309  36.318  60.570  1.00400.000          C  
ATOM    269  C   TYR A  19       6.415  37.138  59.661  1.00400.000          C  
ATOM    270  O   TYR A  19       5.346  36.677  59.233  1.00400.000          O  
ATOM    271  CB  TYR A  19       8.446  35.689  59.800  1.00560.000          C  
ATOM    272  CG  TYR A  19       9.471  35.058  60.631  1.00560.000          C  
ATOM    273  CD1 TYR A  19       9.307  33.748  61.005  1.00560.000          C  
ATOM    274  CD2 TYR A  19      10.585  35.760  61.014  1.00560.000          C  
ATOM    275  CE1 TYR A  19      10.239  33.142  61.772  1.00560.000          C  
ATOM    276  CE2 TYR A  19      11.540  35.161  61.797  1.00560.000          C  
ATOM    277  CZ  TYR A  19      11.372  33.845  62.185  1.00560.000          C  
ATOM    278  OH  TYR A  19      12.320  33.236  62.980  1.00560.000          O  
ATOM    279  H   TYR A  19       6.357  34.455  60.669  1.00480.000          H  
ATOM    280  HA  TYR A  19       7.722  36.991  61.315  1.00480.000          H  
ATOM    281 1HB  TYR A  19       8.068  34.942  59.162  1.00672.000          H  
ATOM    282 2HB  TYR A  19       8.896  36.436  59.207  1.00672.000          H  
ATOM    283  HD1 TYR A  19       8.425  33.188  60.690  1.00672.000          H  
ATOM    284  HD2 TYR A  19      10.712  36.785  60.697  1.00672.000          H  
ATOM    285  HE1 TYR A  19      10.083  32.125  62.052  1.00672.000          H  
ATOM    286  HE2 TYR A  19      12.427  35.724  62.106  1.00672.000          H  
ATOM    287  HH  TYR A  19      13.001  33.884  63.204  1.00672.000          H  
ATOM    288  N   LEU A  20       6.845  38.372  59.430  1.00400.000          N  
ATOM    289  CA  LEU A  20       6.212  39.333  58.543  1.00400.000          C  
ATOM    290  C   LEU A  20       7.075  39.572  57.321  1.00400.000          C  
ATOM    291  O   LEU A  20       8.293  39.734  57.443  1.00400.000          O  
ATOM    292  CB  LEU A  20       6.044  40.650  59.304  1.00560.000          C  
ATOM    293  CG  LEU A  20       5.150  40.624  60.547  1.00560.000          C  
ATOM    294  CD1 LEU A  20       5.246  41.980  61.232  1.00560.000          C  
ATOM    295  CD2 LEU A  20       3.699  40.329  60.137  1.00560.000          C  
ATOM    296  H   LEU A  20       7.718  38.646  59.879  1.00480.000          H  
ATOM    297  HA  LEU A  20       5.257  38.940  58.206  1.00480.000          H  
ATOM    298 1HB  LEU A  20       7.030  40.957  59.640  1.00672.000          H  
ATOM    299 2HB  LEU A  20       5.681  41.413  58.637  1.00672.000          H  
ATOM    300  HG  LEU A  20       5.499  39.858  61.239  1.00672.000          H  
ATOM    301 1HD1 LEU A  20       4.622  41.987  62.124  1.00672.000          H  
ATOM    302 2HD1 LEU A  20       6.285  42.171  61.513  1.00672.000          H  
ATOM    303 3HD1 LEU A  20       4.906  42.761  60.545  1.00672.000          H  
ATOM    304 1HD2 LEU A  20       3.066  40.326  61.023  1.00672.000          H  
ATOM    305 2HD2 LEU A  20       3.352  41.101  59.450  1.00672.000          H  
ATOM    306 3HD2 LEU A  20       3.629  39.358  59.653  1.00672.000          H  
ATOM    307  N   SER A  21       6.451  39.628  56.156  1.00400.000          N  
ATOM    308  CA  SER A  21       7.199  39.872  54.938  1.00400.000          C  
ATOM    309  C   SER A  21       7.645  41.302  54.711  1.00400.000          C  
ATOM    310  O   SER A  21       7.028  42.285  55.148  1.00400.000          O  
ATOM    311  CB  SER A  21       6.383  39.441  53.737  1.00560.000          C  
ATOM    312  OG  SER A  21       5.275  40.244  53.513  1.00560.000          O  
ATOM    313  H   SER A  21       5.454  39.410  56.110  1.00480.000          H  
ATOM    314  HA  SER A  21       8.102  39.261  54.969  1.00480.000          H  
ATOM    315 1HB  SER A  21       7.010  39.436  52.869  1.00672.000          H  
ATOM    316 2HB  SER A  21       6.024  38.447  53.880  1.00672.000          H  
ATOM    317  HG  SER A  21       4.738  39.689  52.923  1.00672.000          H  
ATOM    318  N   ALA A  22       8.689  41.387  53.906  1.00400.000          N  
ATOM    319  CA  ALA A  22       9.268  42.584  53.351  1.00400.000          C  
ATOM    320  C   ALA A  22       9.882  42.183  52.022  1.00400.000          C  
ATOM    321  O   ALA A  22      11.096  42.211  51.875  1.00400.000          O  
ATOM    322  CB  ALA A  22      10.305  43.138  54.290  1.00560.000          C  
ATOM    323  H   ALA A  22       9.185  40.520  53.692  1.00480.000          H  
ATOM    324  HA  ALA A  22       8.484  43.320  53.165  1.00480.000          H  
ATOM    325 1HB  ALA A  22      10.756  43.996  53.835  1.00672.000          H  
ATOM    326 2HB  ALA A  22       9.840  43.410  55.236  1.00672.000          H  
ATOM    327 3HB  ALA A  22      11.054  42.393  54.470  1.00672.000          H  
ATOM    328  N   LEU A  23       9.065  41.721  51.084  1.00400.000          N  
ATOM    329  CA  LEU A  23       9.645  41.157  49.868  1.00400.000          C  
ATOM    330  C   LEU A  23      10.012  42.224  48.858  1.00400.000          C  
ATOM    331  O   LEU A  23       9.201  43.099  48.526  1.00400.000          O  
ATOM    332  CB  LEU A  23       8.690  40.167  49.171  1.00560.000          C  
ATOM    333  CG  LEU A  23       8.197  38.884  49.945  1.00560.000          C  
ATOM    334  CD1 LEU A  23       7.150  38.113  49.089  1.00560.000          C  
ATOM    335  CD2 LEU A  23       9.388  37.998  50.249  1.00560.000          C  
ATOM    336  H   LEU A  23       8.057  41.812  51.230  1.00480.000          H  
ATOM    337  HA  LEU A  23      10.562  40.639  50.136  1.00480.000          H  
ATOM    338 1HB  LEU A  23       7.883  40.694  48.739  1.00672.000          H  
ATOM    339 2HB  LEU A  23       9.243  39.790  48.381  1.00672.000          H  
ATOM    340  HG  LEU A  23       7.722  39.174  50.854  1.00672.000          H  
ATOM    341 1HD1 LEU A  23       6.800  37.234  49.624  1.00672.000          H  
ATOM    342 2HD1 LEU A  23       6.304  38.749  48.884  1.00672.000          H  
ATOM    343 3HD1 LEU A  23       7.592  37.801  48.156  1.00672.000          H  
ATOM    344 1HD2 LEU A  23       9.081  37.119  50.779  1.00672.000          H  
ATOM    345 2HD2 LEU A  23       9.869  37.709  49.325  1.00672.000          H  
ATOM    346 3HD2 LEU A  23      10.095  38.545  50.867  1.00672.000          H  
ATOM    347  N   ARG A  24      11.225  42.097  48.303  1.00400.000          N  
ATOM    348  CA  ARG A  24      11.718  43.018  47.288  1.00400.000          C  
ATOM    349  C   ARG A  24      11.183  42.607  45.933  1.00400.000          C  
ATOM    350  O   ARG A  24      11.418  41.485  45.470  1.00400.000          O  
ATOM    351  CB  ARG A  24      13.249  43.051  47.249  1.00560.000          C  
ATOM    352  CG  ARG A  24      13.854  44.084  46.306  1.00560.000          C  
ATOM    353  CD  ARG A  24      15.340  44.249  46.462  1.00560.000          C  
ATOM    354  NE  ARG A  24      16.156  43.117  45.998  1.00560.000          N  
ATOM    355  CZ  ARG A  24      17.538  43.081  46.065  1.00560.000          C  
ATOM    356  NH1 ARG A  24      18.242  44.087  46.546  1.00560.000          N  
ATOM    357  NH2 ARG A  24      18.225  42.044  45.638  1.00560.000          N  
ATOM    358  H   ARG A  24      11.826  41.331  48.627  1.00480.000          H  
ATOM    359  HA  ARG A  24      11.366  44.020  47.516  1.00480.000          H  
ATOM    360 1HB  ARG A  24      13.654  43.202  48.252  1.00672.000          H  
ATOM    361 2HB  ARG A  24      13.603  42.119  46.895  1.00672.000          H  
ATOM    362 1HG  ARG A  24      13.660  43.797  45.268  1.00672.000          H  
ATOM    363 2HG  ARG A  24      13.391  45.055  46.500  1.00672.000          H  
ATOM    364 1HD  ARG A  24      15.635  45.129  45.901  1.00672.000          H  
ATOM    365 2HD  ARG A  24      15.550  44.392  47.517  1.00672.000          H  
ATOM    366  HE  ARG A  24      15.671  42.306  45.592  1.00672.000          H  
ATOM    367 1HH1 ARG A  24      17.827  44.955  46.887  1.00672.000          H  
ATOM    368 2HH1 ARG A  24      19.249  44.008  46.582  1.00672.000          H  
ATOM    369 1HH2 ARG A  24      17.764  41.233  45.237  1.00672.000          H  
ATOM    370 2HH2 ARG A  24      19.226  42.054  45.704  1.00672.000          H  
ATOM    371  N   THR A  25      10.455  43.519  45.292  1.00400.000          N  
ATOM    372  CA  THR A  25       9.840  43.223  43.999  1.00400.000          C  
ATOM    373  C   THR A  25      10.419  44.111  42.911  1.00400.000          C  
ATOM    374  O   THR A  25      10.308  43.811  41.721  1.00400.000          O  
ATOM    375  CB  THR A  25       8.314  43.412  44.043  1.00560.000          C  
ATOM    376  OG1 THR A  25       8.012  44.792  44.304  1.00560.000          O  
ATOM    377  CG2 THR A  25       7.727  42.541  45.184  1.00560.000          C  
ATOM    378  H   THR A  25      10.323  44.428  45.731  1.00480.000          H  
ATOM    379  HA  THR A  25      10.051  42.190  43.733  1.00480.000          H  
ATOM    380  HB  THR A  25       7.876  43.118  43.091  1.00672.000          H  
ATOM    381  HG1 THR A  25       8.145  45.307  43.497  1.00672.000          H  
ATOM    382 1HG2 THR A  25       6.649  42.671  45.221  1.00672.000          H  
ATOM    383 2HG2 THR A  25       7.960  41.494  44.995  1.00672.000          H  
ATOM    384 3HG2 THR A  25       8.156  42.836  46.137  1.00672.000          H  
ATOM    385  N   GLY A  26      11.075  45.190  43.317  1.00400.000          N  
ATOM    386  CA  GLY A  26      11.647  46.105  42.340  1.00400.000          C  
ATOM    387  C   GLY A  26      12.677  47.026  42.964  1.00400.000          C  
ATOM    388  O   GLY A  26      13.105  46.797  44.100  1.00400.000          O  
ATOM    389  H   GLY A  26      11.088  45.417  44.312  1.00480.000          H  
ATOM    390 1HA  GLY A  26      12.103  45.533  41.535  1.00480.000          H  
ATOM    391 2HA  GLY A  26      10.851  46.700  41.895  1.00480.000          H  
ATOM    392  N   TRP A  27      13.126  48.006  42.173  1.00400.000          N  
ATOM    393  CA  TRP A  27      14.155  48.966  42.569  1.00400.000          C  
ATOM    394  C   TRP A  27      13.829  50.385  42.112  1.00400.000          C  
ATOM    395  O   TRP A  27      13.162  50.576  41.090  1.00400.000          O  
ATOM    396  CB  TRP A  27      15.513  48.568  41.993  1.00560.000          C  
ATOM    397  CG  TRP A  27      16.036  47.246  42.493  1.00560.000          C  
ATOM    398  CD1 TRP A  27      16.911  47.067  43.514  1.00560.000          C  
ATOM    399  CD2 TRP A  27      15.720  45.914  42.003  1.00560.000          C  
ATOM    400  NE1 TRP A  27      17.154  45.740  43.692  1.00560.000          N  
ATOM    401  CE2 TRP A  27      16.419  45.021  42.791  1.00560.000          C  
ATOM    402  CE3 TRP A  27      14.901  45.424  40.980  1.00560.000          C  
ATOM    403  CZ2 TRP A  27      16.317  43.652  42.612  1.00560.000          C  
ATOM    404  CZ3 TRP A  27      14.796  44.057  40.801  1.00560.000          C  
ATOM    405  CH2 TRP A  27      15.482  43.193  41.602  1.00560.000          C  
ATOM    406  H   TRP A  27      12.709  48.106  41.258  1.00480.000          H  
ATOM    407  HA  TRP A  27      14.232  48.963  43.656  1.00480.000          H  
ATOM    408 1HB  TRP A  27      15.462  48.541  40.907  1.00672.000          H  
ATOM    409 2HB  TRP A  27      16.223  49.332  42.270  1.00672.000          H  
ATOM    410  HD1 TRP A  27      17.355  47.869  44.107  1.00672.000          H  
ATOM    411  HE1 TRP A  27      17.766  45.350  44.387  1.00672.000          H  
ATOM    412  HE3 TRP A  27      14.348  46.105  40.343  1.00672.000          H  
ATOM    413  HZ2 TRP A  27      16.860  42.938  43.224  1.00672.000          H  
ATOM    414  HZ3 TRP A  27      14.150  43.688  40.006  1.00672.000          H  
ATOM    415  HH2 TRP A  27      15.383  42.123  41.440  1.00672.000          H  
ATOM    416  N   TYR A  28      14.351  51.374  42.838  1.00400.000          N  
ATOM    417  CA  TYR A  28      14.220  52.781  42.474  1.00400.000          C  
ATOM    418  C   TYR A  28      15.566  53.445  42.229  1.00400.000          C  
ATOM    419  O   TYR A  28      16.486  53.362  43.051  1.00400.000          O  
ATOM    420  CB  TYR A  28      13.454  53.539  43.540  1.00560.000          C  
ATOM    421  CG  TYR A  28      13.362  55.019  43.312  1.00560.000          C  
ATOM    422  CD1 TYR A  28      12.517  55.494  42.341  1.00560.000          C  
ATOM    423  CD2 TYR A  28      14.098  55.909  44.092  1.00560.000          C  
ATOM    424  CE1 TYR A  28      12.403  56.842  42.138  1.00560.000          C  
ATOM    425  CE2 TYR A  28      13.964  57.256  43.890  1.00560.000          C  
ATOM    426  CZ  TYR A  28      13.127  57.721  42.921  1.00560.000          C  
ATOM    427  OH  TYR A  28      12.986  59.065  42.723  1.00560.000          O  
ATOM    428  H   TYR A  28      14.859  51.128  43.688  1.00480.000          H  
ATOM    429  HA  TYR A  28      13.658  52.840  41.544  1.00480.000          H  
ATOM    430 1HB  TYR A  28      12.449  53.165  43.557  1.00672.000          H  
ATOM    431 2HB  TYR A  28      13.901  53.354  44.512  1.00672.000          H  
ATOM    432  HD1 TYR A  28      11.936  54.801  41.733  1.00672.000          H  
ATOM    433  HD2 TYR A  28      14.769  55.542  44.863  1.00672.000          H  
ATOM    434  HE1 TYR A  28      11.734  57.220  41.368  1.00672.000          H  
ATOM    435  HE2 TYR A  28      14.519  57.956  44.497  1.00672.000          H  
ATOM    436  HH  TYR A  28      13.435  59.545  43.422  1.00672.000          H  
ATOM    437  N   THR A  29      15.672  54.122  41.092  1.00400.000          N  
ATOM    438  CA  THR A  29      16.904  54.794  40.704  1.00400.000          C  
ATOM    439  C   THR A  29      16.845  56.298  40.913  1.00400.000          C  
ATOM    440  O   THR A  29      15.899  56.952  40.463  1.00400.000          O  
ATOM    441  CB  THR A  29      17.240  54.520  39.211  1.00560.000          C  
ATOM    442  OG1 THR A  29      17.429  53.112  39.001  1.00560.000          O  
ATOM    443  CG2 THR A  29      18.503  55.213  38.838  1.00560.000          C  
ATOM    444  H   THR A  29      14.883  54.155  40.462  1.00480.000          H  
ATOM    445  HA  THR A  29      17.721  54.409  41.318  1.00480.000          H  
ATOM    446  HB  THR A  29      16.429  54.875  38.575  1.00672.000          H  
ATOM    447  HG1 THR A  29      17.665  52.953  38.054  1.00672.000          H  
ATOM    448 1HG2 THR A  29      18.738  54.990  37.797  1.00672.000          H  
ATOM    449 2HG2 THR A  29      18.428  56.288  38.957  1.00672.000          H  
ATOM    450 3HG2 THR A  29      19.261  54.828  39.472  1.00672.000          H  
ATOM    451  N   SER A  30      17.908  56.839  41.522  1.00400.000          N  
ATOM    452  CA  SER A  30      18.077  58.283  41.720  1.00400.000          C  
ATOM    453  C   SER A  30      19.548  58.694  41.552  1.00400.000          C  
ATOM    454  O   SER A  30      20.464  57.861  41.566  1.00400.000          O  
ATOM    455  CB  SER A  30      17.604  58.708  43.083  1.00560.000          C  
ATOM    456  OG  SER A  30      18.417  58.184  44.067  1.00560.000          O  
ATOM    457  H   SER A  30      18.609  56.197  41.907  1.00480.000          H  
ATOM    458  HA  SER A  30      17.490  58.811  40.970  1.00480.000          H  
ATOM    459 1HB  SER A  30      17.598  59.787  43.157  1.00672.000          H  
ATOM    460 2HB  SER A  30      16.589  58.370  43.226  1.00672.000          H  
ATOM    461  HG  SER A  30      18.154  58.616  44.880  1.00672.000          H  
ATOM    462  N   VAL A  31      19.779  59.996  41.391  1.00400.000          N  
ATOM    463  CA  VAL A  31      21.127  60.509  41.142  1.00400.000          C  
ATOM    464  C   VAL A  31      21.723  61.356  42.256  1.00400.000          C  
ATOM    465  O   VAL A  31      21.092  62.274  42.783  1.00400.000          O  
ATOM    466  CB  VAL A  31      21.133  61.325  39.835  1.00560.000          C  
ATOM    467  CG1 VAL A  31      22.537  61.924  39.559  1.00560.000          C  
ATOM    468  CG2 VAL A  31      20.701  60.432  38.708  1.00560.000          C  
ATOM    469  H   VAL A  31      18.986  60.645  41.430  1.00480.000          H  
ATOM    470  HA  VAL A  31      21.784  59.652  40.997  1.00480.000          H  
ATOM    471  HB  VAL A  31      20.432  62.141  39.925  1.00672.000          H  
ATOM    472 1HG1 VAL A  31      22.511  62.500  38.637  1.00672.000          H  
ATOM    473 2HG1 VAL A  31      22.830  62.575  40.363  1.00672.000          H  
ATOM    474 3HG1 VAL A  31      23.269  61.118  39.467  1.00672.000          H  
ATOM    475 1HG2 VAL A  31      20.676  61.003  37.797  1.00672.000          H  
ATOM    476 2HG2 VAL A  31      21.396  59.614  38.611  1.00672.000          H  
ATOM    477 3HG2 VAL A  31      19.723  60.045  38.913  1.00672.000          H  
ATOM    478  N   ILE A  32      22.954  61.013  42.604  1.00400.000          N  
ATOM    479  CA  ILE A  32      23.747  61.686  43.619  1.00400.000          C  
ATOM    480  C   ILE A  32      24.862  62.493  42.991  1.00400.000          C  
ATOM    481  O   ILE A  32      25.699  61.950  42.259  1.00400.000          O  
ATOM    482  CB  ILE A  32      24.334  60.637  44.589  1.00560.000          C  
ATOM    483  CG1 ILE A  32      23.182  59.820  45.215  1.00560.000          C  
ATOM    484  CG2 ILE A  32      25.276  61.238  45.616  1.00560.000          C  
ATOM    485  CD1 ILE A  32      22.116  60.615  46.005  1.00560.000          C  
ATOM    486  H   ILE A  32      23.373  60.233  42.091  1.00480.000          H  
ATOM    487  HA  ILE A  32      23.119  62.389  44.161  1.00480.000          H  
ATOM    488  HB  ILE A  32      24.905  59.922  43.998  1.00672.000          H  
ATOM    489 1HG1 ILE A  32      22.687  59.293  44.415  1.00672.000          H  
ATOM    490 2HG1 ILE A  32      23.620  59.095  45.891  1.00672.000          H  
ATOM    491 1HG2 ILE A  32      25.679  60.447  46.252  1.00672.000          H  
ATOM    492 2HG2 ILE A  32      26.101  61.746  45.118  1.00672.000          H  
ATOM    493 3HG2 ILE A  32      24.745  61.939  46.211  1.00672.000          H  
ATOM    494 1HD1 ILE A  32      21.366  59.924  46.383  1.00672.000          H  
ATOM    495 2HD1 ILE A  32      22.578  61.136  46.841  1.00672.000          H  
ATOM    496 3HD1 ILE A  32      21.621  61.333  45.363  1.00672.000          H  
ATOM    497  N   THR A  33      24.911  63.794  43.295  1.00400.000          N  
ATOM    498  CA  THR A  33      25.950  64.586  42.653  1.00400.000          C  
ATOM    499  C   THR A  33      26.913  65.322  43.580  1.00400.000          C  
ATOM    500  O   THR A  33      26.644  65.639  44.760  1.00400.000          O  
ATOM    501  CB  THR A  33      25.347  65.648  41.712  1.00560.000          C  
ATOM    502  OG1 THR A  33      24.632  66.601  42.487  1.00560.000          O  
ATOM    503  CG2 THR A  33      24.391  64.996  40.745  1.00560.000          C  
ATOM    504  H   THR A  33      24.182  64.210  43.890  1.00480.000          H  
ATOM    505  HA  THR A  33      26.552  63.918  42.049  1.00480.000          H  
ATOM    506  HB  THR A  33      26.148  66.145  41.166  1.00672.000          H  
ATOM    507  HG1 THR A  33      24.447  67.373  41.945  1.00672.000          H  
ATOM    508 1HG2 THR A  33      23.968  65.746  40.097  1.00672.000          H  
ATOM    509 2HG2 THR A  33      24.921  64.254  40.152  1.00672.000          H  
ATOM    510 3HG2 THR A  33      23.596  64.519  41.304  1.00672.000          H  
ATOM    511  N   ILE A  34      28.060  65.610  42.971  1.00400.000          N  
ATOM    512  CA  ILE A  34      29.133  66.395  43.533  1.00400.000          C  
ATOM    513  C   ILE A  34      29.535  67.525  42.586  1.00400.000          C  
ATOM    514  O   ILE A  34      29.877  67.290  41.419  1.00400.000          O  
ATOM    515  CB  ILE A  34      30.345  65.497  43.816  1.00560.000          C  
ATOM    516  CG1 ILE A  34      29.947  64.371  44.838  1.00560.000          C  
ATOM    517  CG2 ILE A  34      31.556  66.363  44.256  1.00560.000          C  
ATOM    518  CD1 ILE A  34      30.981  63.311  45.044  1.00560.000          C  
ATOM    519  H   ILE A  34      28.178  65.232  42.025  1.00480.000          H  
ATOM    520  HA  ILE A  34      28.792  66.834  44.467  1.00480.000          H  
ATOM    521  HB  ILE A  34      30.582  64.987  42.929  1.00672.000          H  
ATOM    522 1HG1 ILE A  34      29.712  64.812  45.764  1.00672.000          H  
ATOM    523 2HG1 ILE A  34      29.063  63.868  44.479  1.00672.000          H  
ATOM    524 1HG2 ILE A  34      32.405  65.745  44.418  1.00672.000          H  
ATOM    525 2HG2 ILE A  34      31.797  67.079  43.480  1.00672.000          H  
ATOM    526 3HG2 ILE A  34      31.332  66.902  45.151  1.00672.000          H  
ATOM    527 1HD1 ILE A  34      30.601  62.580  45.753  1.00672.000          H  
ATOM    528 2HD1 ILE A  34      31.174  62.838  44.115  1.00672.000          H  
ATOM    529 3HD1 ILE A  34      31.892  63.725  45.417  1.00672.000          H  
ATOM    530  N   GLU A  35      29.516  68.753  43.089  1.00400.000          N  
ATOM    531  CA  GLU A  35      29.933  69.868  42.244  1.00400.000          C  
ATOM    532  C   GLU A  35      31.422  70.116  42.549  1.00400.000          C  
ATOM    533  O   GLU A  35      31.804  70.344  43.711  1.00400.000          O  
ATOM    534  CB  GLU A  35      29.026  71.081  42.472  1.00560.000          C  
ATOM    535  CG  GLU A  35      29.260  72.235  41.532  1.00560.000          C  
ATOM    536  CD  GLU A  35      28.321  73.398  41.761  1.00560.000          C  
ATOM    537  OE1 GLU A  35      27.610  73.393  42.759  1.00560.000          O  
ATOM    538  OE2 GLU A  35      28.238  74.242  40.892  1.00560.000          O  
ATOM    539  H   GLU A  35      29.212  68.887  44.063  1.00480.000          H  
ATOM    540  HA  GLU A  35      29.852  69.582  41.195  1.00480.000          H  
ATOM    541 1HB  GLU A  35      27.990  70.771  42.341  1.00672.000          H  
ATOM    542 2HB  GLU A  35      29.139  71.440  43.495  1.00672.000          H  
ATOM    543 1HG  GLU A  35      30.261  72.594  41.670  1.00672.000          H  
ATOM    544 2HG  GLU A  35      29.179  71.877  40.509  1.00672.000          H  
ATOM    545  N   LEU A  36      32.263  69.999  41.513  1.00400.000          N  
ATOM    546  CA  LEU A  36      33.722  70.058  41.626  1.00400.000          C  
ATOM    547  C   LEU A  36      34.424  71.358  41.237  1.00400.000          C  
ATOM    548  O   LEU A  36      33.963  72.139  40.411  1.00400.000          O  
ATOM    549  CB  LEU A  36      34.297  68.922  40.774  1.00560.000          C  
ATOM    550  CG  LEU A  36      33.906  67.479  41.177  1.00560.000          C  
ATOM    551  CD1 LEU A  36      34.419  66.551  40.138  1.00560.000          C  
ATOM    552  CD2 LEU A  36      34.538  67.106  42.531  1.00560.000          C  
ATOM    553  H   LEU A  36      31.882  69.839  40.575  1.00480.000          H  
ATOM    554  HA  LEU A  36      33.973  69.880  42.666  1.00480.000          H  
ATOM    555 1HB  LEU A  36      33.946  69.075  39.757  1.00672.000          H  
ATOM    556 2HB  LEU A  36      35.367  68.991  40.756  1.00672.000          H  
ATOM    557  HG  LEU A  36      32.817  67.385  41.233  1.00672.000          H  
ATOM    558 1HD1 LEU A  36      34.166  65.542  40.403  1.00672.000          H  
ATOM    559 2HD1 LEU A  36      33.969  66.800  39.176  1.00672.000          H  
ATOM    560 3HD1 LEU A  36      35.496  66.645  40.069  1.00672.000          H  
ATOM    561 1HD2 LEU A  36      34.271  66.081  42.780  1.00672.000          H  
ATOM    562 2HD2 LEU A  36      35.621  67.187  42.460  1.00672.000          H  
ATOM    563 3HD2 LEU A  36      34.182  67.761  43.318  1.00672.000          H  
ATOM    564  N   SER A  37      35.568  71.579  41.881  1.00400.000          N  
ATOM    565  CA  SER A  37      36.459  72.721  41.654  1.00400.000          C  
ATOM    566  C   SER A  37      37.373  72.555  40.491  1.00400.000          C  
ATOM    567  O   SER A  37      37.647  71.419  40.074  1.00400.000          O  
ATOM    568  CB  SER A  37      37.337  72.987  42.815  1.00560.000          C  
ATOM    569  OG  SER A  37      38.307  73.936  42.447  1.00560.000          O  
ATOM    570  H   SER A  37      35.859  70.883  42.560  1.00480.000          H  
ATOM    571  HA  SER A  37      35.846  73.606  41.468  1.00480.000          H  
ATOM    572 1HB  SER A  37      36.741  73.351  43.596  1.00672.000          H  
ATOM    573 2HB  SER A  37      37.814  72.085  43.142  1.00672.000          H  
ATOM    574  HG  SER A  37      37.847  74.815  42.414  1.00672.000          H  
ATOM    575  N   ASN A  38      37.862  73.700  39.988  1.00400.000          N  
ATOM    576  CA  ASN A  38      38.808  73.696  38.875  1.00400.000          C  
ATOM    577  C   ASN A  38      40.241  74.055  39.311  1.00400.000          C  
ATOM    578  O   ASN A  38      41.029  74.560  38.510  1.00400.000          O  
ATOM    579  CB  ASN A  38      38.317  74.619  37.771  1.00560.000          C  
ATOM    580  CG  ASN A  38      38.910  74.305  36.401  1.00560.000          C  
ATOM    581  OD1 ASN A  38      39.125  73.131  36.046  1.00560.000          O  
ATOM    582  ND2 ASN A  38      39.163  75.332  35.624  1.00560.000          N  
ATOM    583  H   ASN A  38      37.567  74.595  40.423  1.00480.000          H  
ATOM    584  HA  ASN A  38      38.850  72.684  38.470  1.00480.000          H  
ATOM    585 1HB  ASN A  38      37.224  74.544  37.703  1.00672.000          H  
ATOM    586 2HB  ASN A  38      38.553  75.651  38.031  1.00672.000          H  
ATOM    587 1HD2 ASN A  38      39.542  75.189  34.711  1.00672.000          H  
ATOM    588 2HD2 ASN A  38      38.969  76.258  35.945  1.00672.000          H  
ATOM    589  N   ILE A  39      40.556  73.811  40.586  1.00400.000          N  
ATOM    590  CA  ILE A  39      41.896  74.014  41.142  1.00400.000          C  
ATOM    591  C   ILE A  39      42.914  73.076  40.497  1.00400.000          C  
ATOM    592  O   ILE A  39      42.667  71.880  40.334  1.00400.000          O  
ATOM    593  CB  ILE A  39      41.855  73.842  42.684  1.00560.000          C  
ATOM    594  CG1 ILE A  39      43.194  74.296  43.364  1.00560.000          C  
ATOM    595  CG2 ILE A  39      41.510  72.365  43.065  1.00560.000          C  
ATOM    596  CD1 ILE A  39      43.083  74.498  44.902  1.00560.000          C  
ATOM    597  H   ILE A  39      39.810  73.485  41.195  1.00480.000          H  
ATOM    598  HA  ILE A  39      42.204  75.033  40.923  1.00480.000          H  
ATOM    599  HB  ILE A  39      41.090  74.496  43.049  1.00672.000          H  
ATOM    600 1HG1 ILE A  39      43.956  73.533  43.177  1.00672.000          H  
ATOM    601 2HG1 ILE A  39      43.527  75.228  42.914  1.00672.000          H  
ATOM    602 1HG2 ILE A  39      41.427  72.254  44.138  1.00672.000          H  
ATOM    603 2HG2 ILE A  39      40.563  72.097  42.611  1.00672.000          H  
ATOM    604 3HG2 ILE A  39      42.281  71.686  42.710  1.00672.000          H  
ATOM    605 1HD1 ILE A  39      44.034  74.797  45.297  1.00672.000          H  
ATOM    606 2HD1 ILE A  39      42.357  75.278  45.104  1.00672.000          H  
ATOM    607 3HD1 ILE A  39      42.778  73.584  45.394  1.00672.000          H  
ATOM    608  N   LYS A  40      44.059  73.632  40.117  1.00400.000          N  
ATOM    609  CA  LYS A  40      45.130  72.881  39.472  1.00400.000          C  
ATOM    610  C   LYS A  40      46.351  72.874  40.372  1.00400.000          C  
ATOM    611  O   LYS A  40      46.396  73.630  41.347  1.00400.000          O  
ATOM    612  CB  LYS A  40      45.478  73.507  38.121  1.00560.000          C  
ATOM    613  CG  LYS A  40      44.287  73.649  37.150  1.00560.000          C  
ATOM    614  CD  LYS A  40      43.698  72.308  36.710  1.00560.000          C  
ATOM    615  CE  LYS A  40      42.590  72.529  35.694  1.00560.000          C  
ATOM    616  NZ  LYS A  40      41.912  71.259  35.286  1.00560.000          N  
ATOM    617  H   LYS A  40      44.191  74.619  40.281  1.00480.000          H  
ATOM    618  HA  LYS A  40      44.818  71.847  39.333  1.00480.000          H  
ATOM    619 1HB  LYS A  40      45.903  74.497  38.282  1.00672.000          H  
ATOM    620 2HB  LYS A  40      46.244  72.904  37.629  1.00672.000          H  
ATOM    621 1HG  LYS A  40      43.497  74.225  37.634  1.00672.000          H  
ATOM    622 2HG  LYS A  40      44.610  74.196  36.266  1.00672.000          H  
ATOM    623 1HD  LYS A  40      44.476  71.679  36.278  1.00672.000          H  
ATOM    624 2HD  LYS A  40      43.267  71.796  37.570  1.00672.000          H  
ATOM    625 1HE  LYS A  40      41.849  73.197  36.134  1.00672.000          H  
ATOM    626 2HE  LYS A  40      43.009  73.004  34.809  1.00672.000          H  
ATOM    627 1HZ  LYS A  40      41.181  71.477  34.621  1.00672.000          H  
ATOM    628 2HZ  LYS A  40      42.579  70.632  34.863  1.00672.000          H  
ATOM    629 3HZ  LYS A  40      41.503  70.821  36.098  1.00672.000          H  
ATOM    630  N   GLU A  41      47.354  72.055  40.043  1.00400.000          N  
ATOM    631  CA  GLU A  41      48.580  72.066  40.825  1.00400.000          C  
ATOM    632  C   GLU A  41      49.059  73.504  40.913  1.00400.000          C  
ATOM    633  O   GLU A  41      49.161  74.202  39.902  1.00400.000          O  
ATOM    634  CB  GLU A  41      49.658  71.198  40.170  1.00560.000          C  
ATOM    635  CG  GLU A  41      49.369  69.695  40.134  1.00560.000          C  
ATOM    636  CD  GLU A  41      48.539  69.234  38.940  1.00560.000          C  
ATOM    637  OE1 GLU A  41      47.742  70.003  38.446  1.00560.000          O  
ATOM    638  OE2 GLU A  41      48.728  68.115  38.512  1.00560.000          O  
ATOM    639  H   GLU A  41      47.275  71.421  39.243  1.00480.000          H  
ATOM    640  HA  GLU A  41      48.373  71.704  41.831  1.00480.000          H  
ATOM    641 1HB  GLU A  41      49.810  71.531  39.144  1.00672.000          H  
ATOM    642 2HB  GLU A  41      50.601  71.342  40.699  1.00672.000          H  
ATOM    643 1HG  GLU A  41      50.314  69.156  40.127  1.00672.000          H  
ATOM    644 2HG  GLU A  41      48.846  69.435  41.052  1.00672.000          H  
ATOM    645  N   ASN A  42      49.358  73.939  42.121  1.00400.000          N  
ATOM    646  CA  ASN A  42      49.757  75.302  42.363  1.00400.000          C  
ATOM    647  C   ASN A  42      51.233  75.546  42.549  1.00400.000          C  
ATOM    648  O   ASN A  42      51.991  74.668  42.961  1.00400.000          O  
ATOM    649  CB  ASN A  42      49.021  75.779  43.571  1.00560.000          C  
ATOM    650  CG  ASN A  42      49.377  74.975  44.756  1.00560.000          C  
ATOM    651  OD1 ASN A  42      49.505  73.742  44.642  1.00560.000          O  
ATOM    652  ND2 ASN A  42      49.534  75.616  45.882  1.00560.000          N  
ATOM    653  H   ASN A  42      49.281  73.310  42.915  1.00480.000          H  
ATOM    654  HA  ASN A  42      49.441  75.900  41.507  1.00480.000          H  
ATOM    655 1HB  ASN A  42      49.288  76.806  43.762  1.00672.000          H  
ATOM    656 2HB  ASN A  42      47.947  75.727  43.391  1.00672.000          H  
ATOM    657 1HD2 ASN A  42      49.763  75.120  46.717  1.00672.000          H  
ATOM    658 2HD2 ASN A  42      49.419  76.615  45.907  1.00672.000          H  
ATOM    659  N   LYS A  43      51.624  76.781  42.292  1.00400.000          N  
ATOM    660  CA  LYS A  43      52.954  77.249  42.602  1.00400.000          C  
ATOM    661  C   LYS A  43      52.819  78.027  43.896  1.00400.000          C  
ATOM    662  O   LYS A  43      52.018  78.949  43.963  1.00400.000          O  
ATOM    663  CB  LYS A  43      53.497  78.135  41.480  1.00560.000          C  
ATOM    664  CG  LYS A  43      54.929  78.630  41.685  1.00560.000          C  
ATOM    665  CD  LYS A  43      55.398  79.464  40.490  1.00560.000          C  
ATOM    666  CE  LYS A  43      56.821  79.979  40.677  1.00560.000          C  
ATOM    667  NZ  LYS A  43      57.277  80.796  39.509  1.00560.000          N  
ATOM    668  H   LYS A  43      50.951  77.440  41.924  1.00480.000          H  
ATOM    669  HA  LYS A  43      53.621  76.401  42.763  1.00480.000          H  
ATOM    670 1HB  LYS A  43      53.455  77.593  40.533  1.00672.000          H  
ATOM    671 2HB  LYS A  43      52.858  79.013  41.381  1.00672.000          H  
ATOM    672 1HG  LYS A  43      54.971  79.252  42.588  1.00672.000          H  
ATOM    673 2HG  LYS A  43      55.598  77.780  41.823  1.00672.000          H  
ATOM    674 1HD  LYS A  43      55.359  78.854  39.586  1.00672.000          H  
ATOM    675 2HD  LYS A  43      54.730  80.315  40.362  1.00672.000          H  
ATOM    676 1HE  LYS A  43      56.859  80.594  41.574  1.00672.000          H  
ATOM    677 2HE  LYS A  43      57.494  79.131  40.796  1.00672.000          H  
ATOM    678 1HZ  LYS A  43      58.221  81.118  39.673  1.00672.000          H  
ATOM    679 2HZ  LYS A  43      57.256  80.234  38.668  1.00672.000          H  
ATOM    680 3HZ  LYS A  43      56.667  81.595  39.391  1.00672.000          H  
ATOM    681  N   CYS A  44      53.592  77.662  44.908  1.00400.000          N  
ATOM    682  CA  CYS A  44      53.532  78.346  46.200  1.00400.000          C  
ATOM    683  C   CYS A  44      54.889  78.100  46.859  1.00400.000          C  
ATOM    684  O   CYS A  44      55.252  76.963  47.185  1.00400.000          O  
ATOM    685  CB  CYS A  44      52.362  77.774  47.027  1.00560.000          C  
ATOM    686  SG  CYS A  44      51.793  78.685  48.562  1.00560.000          S  
ATOM    687  H   CYS A  44      54.232  76.895  44.777  1.00480.000          H  
ATOM    688  HA  CYS A  44      53.385  79.411  46.046  1.00480.000          H  
ATOM    689 1HB  CYS A  44      51.493  77.691  46.371  1.00672.000          H  
ATOM    690 2HB  CYS A  44      52.615  76.776  47.328  1.00672.000          H  
ATOM    691  N   ASN A  45      55.669  79.175  46.979  1.00400.000          N  
ATOM    692  CA  ASN A  45      57.071  79.113  47.408  1.00400.000          C  
ATOM    693  C   ASN A  45      57.369  79.166  48.914  1.00400.000          C  
ATOM    694  O   ASN A  45      58.530  79.305  49.307  1.00400.000          O  
ATOM    695  CB  ASN A  45      57.847  80.210  46.694  1.00560.000          C  
ATOM    696  CG  ASN A  45      57.422  81.625  47.072  1.00560.000          C  
ATOM    697  OD1 ASN A  45      56.578  81.833  47.950  1.00560.000          O  
ATOM    698  ND2 ASN A  45      57.999  82.593  46.405  1.00560.000          N  
ATOM    699  H   ASN A  45      55.252  80.076  46.701  1.00480.000          H  
ATOM    700  HA  ASN A  45      57.467  78.159  47.061  1.00480.000          H  
ATOM    701 1HB  ASN A  45      58.912  80.099  46.910  1.00672.000          H  
ATOM    702 2HB  ASN A  45      57.724  80.091  45.618  1.00672.000          H  
ATOM    703 1HD2 ASN A  45      57.769  83.546  46.603  1.00672.000          H  
ATOM    704 2HD2 ASN A  45      58.676  82.381  45.700  1.00672.000          H  
ATOM    705  N   GLY A  46      56.354  79.066  49.748  1.00400.000          N  
ATOM    706  CA  GLY A  46      56.545  79.068  51.186  1.00400.000          C  
ATOM    707  C   GLY A  46      56.855  77.662  51.672  1.00400.000          C  
ATOM    708  O   GLY A  46      56.644  76.683  50.949  1.00400.000          O  
ATOM    709  H   GLY A  46      55.421  78.978  49.366  1.00480.000          H  
ATOM    710 1HA  GLY A  46      57.361  79.742  51.446  1.00480.000          H  
ATOM    711 2HA  GLY A  46      55.644  79.440  51.672  1.00480.000          H  
ATOM    712  N   THR A  47      57.293  77.557  52.928  1.00400.000          N  
ATOM    713  CA  THR A  47      57.614  76.271  53.542  1.00400.000          C  
ATOM    714  C   THR A  47      56.788  75.960  54.790  1.00400.000          C  
ATOM    715  O   THR A  47      56.984  74.928  55.438  1.00400.000          O  
ATOM    716  CB  THR A  47      59.105  76.224  53.908  1.00560.000          C  
ATOM    717  OG1 THR A  47      59.398  77.292  54.824  1.00560.000          O  
ATOM    718  CG2 THR A  47      59.955  76.379  52.650  1.00560.000          C  
ATOM    719  H   THR A  47      57.468  78.393  53.467  1.00480.000          H  
ATOM    720  HA  THR A  47      57.416  75.487  52.813  1.00480.000          H  
ATOM    721  HB  THR A  47      59.329  75.271  54.383  1.00672.000          H  
ATOM    722  HG1 THR A  47      60.268  77.148  55.212  1.00672.000          H  
ATOM    723 1HG2 THR A  47      61.008  76.342  52.920  1.00672.000          H  
ATOM    724 2HG2 THR A  47      59.728  75.570  51.956  1.00672.000          H  
ATOM    725 3HG2 THR A  47      59.743  77.332  52.168  1.00672.000          H  
ATOM    726  N   ASP A  48      55.873  76.857  55.145  1.00400.000          N  
ATOM    727  CA  ASP A  48      55.064  76.690  56.351  1.00400.000          C  
ATOM    728  C   ASP A  48      54.287  75.391  56.272  1.00400.000          C  
ATOM    729  O   ASP A  48      53.786  75.019  55.207  1.00400.000          O  
ATOM    730  CB  ASP A  48      54.083  77.841  56.569  1.00560.000          C  
ATOM    731  CG  ASP A  48      53.436  77.851  58.019  1.00560.000          C  
ATOM    732  OD1 ASP A  48      52.486  77.099  58.300  1.00560.000          O  
ATOM    733  OD2 ASP A  48      53.897  78.630  58.817  1.00560.000          O  
ATOM    734  H   ASP A  48      55.748  77.668  54.562  1.00480.000          H  
ATOM    735  HA  ASP A  48      55.732  76.638  57.212  1.00480.000          H  
ATOM    736 1HB  ASP A  48      54.606  78.779  56.413  1.00672.000          H  
ATOM    737 2HB  ASP A  48      53.296  77.787  55.839  1.00672.000          H  
ATOM    738  N   ALA A  49      54.121  74.729  57.409  1.00400.000          N  
ATOM    739  CA  ALA A  49      53.382  73.478  57.442  1.00400.000          C  
ATOM    740  C   ALA A  49      51.977  73.629  56.876  1.00400.000          C  
ATOM    741  O   ALA A  49      51.469  72.694  56.263  1.00400.000          O  
ATOM    742  CB  ALA A  49      53.278  72.964  58.861  1.00560.000          C  
ATOM    743  H   ALA A  49      54.531  75.096  58.259  1.00480.000          H  
ATOM    744  HA  ALA A  49      53.923  72.756  56.833  1.00480.000          H  
ATOM    745 1HB  ALA A  49      52.744  72.014  58.864  1.00672.000          H  
ATOM    746 2HB  ALA A  49      54.275  72.824  59.270  1.00672.000          H  
ATOM    747 3HB  ALA A  49      52.732  73.689  59.467  1.00672.000          H  
ATOM    748  N   LYS A  50      51.347  74.794  57.058  1.00400.000          N  
ATOM    749  CA  LYS A  50      49.989  74.984  56.585  1.00400.000          C  
ATOM    750  C   LYS A  50      49.939  75.106  55.066  1.00400.000          C  
ATOM    751  O   LYS A  50      48.907  74.817  54.455  1.00400.000          O  
ATOM    752  CB  LYS A  50      49.383  76.169  57.311  1.00560.000          C  
ATOM    753  CG  LYS A  50      49.276  75.873  58.818  1.00560.000          C  
ATOM    754  CD  LYS A  50      48.583  76.954  59.623  1.00560.000          C  
ATOM    755  CE  LYS A  50      49.395  78.274  59.721  1.00560.000          C  
ATOM    756  NZ  LYS A  50      50.744  78.103  60.341  1.00560.000          N  
ATOM    757  H   LYS A  50      51.806  75.572  57.559  1.00480.000          H  
ATOM    758  HA  LYS A  50      49.411  74.110  56.854  1.00480.000          H  
ATOM    759 1HB  LYS A  50      50.011  77.041  57.162  1.00672.000          H  
ATOM    760 2HB  LYS A  50      48.385  76.395  56.916  1.00672.000          H  
ATOM    761 1HG  LYS A  50      48.708  74.951  58.939  1.00672.000          H  
ATOM    762 2HG  LYS A  50      50.272  75.707  59.219  1.00672.000          H  
ATOM    763 1HD  LYS A  50      47.645  77.177  59.142  1.00672.000          H  
ATOM    764 2HD  LYS A  50      48.384  76.583  60.623  1.00672.000          H  
ATOM    765 1HE  LYS A  50      49.520  78.695  58.741  1.00672.000          H  
ATOM    766 2HE  LYS A  50      48.819  78.970  60.329  1.00672.000          H  
ATOM    767 1HZ  LYS A  50      51.209  78.997  60.380  1.00672.000          H  
ATOM    768 2HZ  LYS A  50      50.671  77.723  61.265  1.00672.000          H  
ATOM    769 3HZ  LYS A  50      51.308  77.477  59.745  1.00672.000          H  
ATOM    770  N   VAL A  51      51.053  75.508  54.445  1.00400.000          N  
ATOM    771  CA  VAL A  51      51.137  75.577  53.003  1.00400.000          C  
ATOM    772  C   VAL A  51      51.200  74.156  52.506  1.00400.000          C  
ATOM    773  O   VAL A  51      50.511  73.782  51.551  1.00400.000          O  
ATOM    774  CB  VAL A  51      52.371  76.375  52.540  1.00560.000          C  
ATOM    775  CG1 VAL A  51      52.552  76.251  51.055  1.00560.000          C  
ATOM    776  CG2 VAL A  51      52.166  77.822  52.905  1.00560.000          C  
ATOM    777  H   VAL A  51      51.902  75.695  54.977  1.00480.000          H  
ATOM    778  HA  VAL A  51      50.237  76.055  52.610  1.00480.000          H  
ATOM    779  HB  VAL A  51      53.262  75.990  53.024  1.00672.000          H  
ATOM    780 1HG1 VAL A  51      53.423  76.826  50.742  1.00672.000          H  
ATOM    781 2HG1 VAL A  51      52.703  75.211  50.797  1.00672.000          H  
ATOM    782 3HG1 VAL A  51      51.664  76.623  50.558  1.00672.000          H  
ATOM    783 1HG2 VAL A  51      53.031  78.406  52.594  1.00672.000          H  
ATOM    784 2HG2 VAL A  51      51.272  78.206  52.403  1.00672.000          H  
ATOM    785 3HG2 VAL A  51      52.035  77.888  53.968  1.00672.000          H  
ATOM    786  N   LYS A  52      52.055  73.368  53.157  1.00400.000          N  
ATOM    787  CA  LYS A  52      52.214  71.976  52.796  1.00400.000          C  
ATOM    788  C   LYS A  52      50.891  71.229  52.961  1.00400.000          C  
ATOM    789  O   LYS A  52      50.541  70.421  52.103  1.00400.000          O  
ATOM    790  CB  LYS A  52      53.311  71.339  53.644  1.00560.000          C  
ATOM    791  CG  LYS A  52      54.719  71.837  53.308  1.00560.000          C  
ATOM    792  CD  LYS A  52      55.765  71.210  54.220  1.00560.000          C  
ATOM    793  CE  LYS A  52      57.170  71.693  53.881  1.00560.000          C  
ATOM    794  NZ  LYS A  52      58.188  71.133  54.816  1.00560.000          N  
ATOM    795  H   LYS A  52      52.606  73.773  53.922  1.00480.000          H  
ATOM    796  HA  LYS A  52      52.503  71.919  51.748  1.00480.000          H  
ATOM    797 1HB  LYS A  52      53.124  71.543  54.694  1.00672.000          H  
ATOM    798 2HB  LYS A  52      53.289  70.257  53.513  1.00672.000          H  
ATOM    799 1HG  LYS A  52      54.950  71.601  52.270  1.00672.000          H  
ATOM    800 2HG  LYS A  52      54.750  72.925  53.432  1.00672.000          H  
ATOM    801 1HD  LYS A  52      55.545  71.482  55.254  1.00672.000          H  
ATOM    802 2HD  LYS A  52      55.731  70.125  54.132  1.00672.000          H  
ATOM    803 1HE  LYS A  52      57.418  71.386  52.867  1.00672.000          H  
ATOM    804 2HE  LYS A  52      57.199  72.783  53.937  1.00672.000          H  
ATOM    805 1HZ  LYS A  52      59.105  71.472  54.564  1.00672.000          H  
ATOM    806 2HZ  LYS A  52      57.971  71.426  55.761  1.00672.000          H  
ATOM    807 3HZ  LYS A  52      58.177  70.127  54.765  1.00672.000          H  
ATOM    808  N   LEU A  53      50.143  71.517  54.035  1.00400.000          N  
ATOM    809  CA  LEU A  53      48.864  70.859  54.256  1.00400.000          C  
ATOM    810  C   LEU A  53      47.838  71.195  53.173  1.00400.000          C  
ATOM    811  O   LEU A  53      47.155  70.284  52.693  1.00400.000          O  
ATOM    812  CB  LEU A  53      48.333  71.228  55.642  1.00560.000          C  
ATOM    813  CG  LEU A  53      49.104  70.614  56.868  1.00560.000          C  
ATOM    814  CD1 LEU A  53      48.675  71.305  58.171  1.00560.000          C  
ATOM    815  CD2 LEU A  53      48.795  69.121  56.967  1.00560.000          C  
ATOM    816  H   LEU A  53      50.510  72.163  54.736  1.00480.000          H  
ATOM    817  HA  LEU A  53      49.033  69.788  54.215  1.00480.000          H  
ATOM    818 1HB  LEU A  53      48.340  72.306  55.733  1.00672.000          H  
ATOM    819 2HB  LEU A  53      47.321  70.888  55.690  1.00672.000          H  
ATOM    820  HG  LEU A  53      50.168  70.749  56.735  1.00672.000          H  
ATOM    821 1HD1 LEU A  53      49.222  70.870  59.002  1.00672.000          H  
ATOM    822 2HD1 LEU A  53      48.897  72.357  58.121  1.00672.000          H  
ATOM    823 3HD1 LEU A  53      47.624  71.171  58.336  1.00672.000          H  
ATOM    824 1HD2 LEU A  53      49.331  68.700  57.815  1.00672.000          H  
ATOM    825 2HD2 LEU A  53      47.724  68.976  57.107  1.00672.000          H  
ATOM    826 3HD2 LEU A  53      49.109  68.604  56.067  1.00672.000          H  
ATOM    827  N   ILE A  54      47.752  72.463  52.732  1.00400.000          N  
ATOM    828  CA  ILE A  54      46.815  72.759  51.649  1.00400.000          C  
ATOM    829  C   ILE A  54      47.264  72.027  50.383  1.00400.000          C  
ATOM    830  O   ILE A  54      46.415  71.466  49.682  1.00400.000          O  
ATOM    831  CB  ILE A  54      46.624  74.281  51.389  1.00560.000          C  
ATOM    832  CG1 ILE A  54      45.971  75.000  52.628  1.00560.000          C  
ATOM    833  CG2 ILE A  54      45.753  74.507  50.127  1.00560.000          C  
ATOM    834  CD1 ILE A  54      44.553  74.547  53.033  1.00560.000          C  
ATOM    835  H   ILE A  54      48.296  73.210  53.181  1.00480.000          H  
ATOM    836  HA  ILE A  54      45.848  72.345  51.914  1.00480.000          H  
ATOM    837  HB  ILE A  54      47.603  74.743  51.239  1.00672.000          H  
ATOM    838 1HG1 ILE A  54      46.623  74.841  53.480  1.00672.000          H  
ATOM    839 2HG1 ILE A  54      45.935  76.067  52.418  1.00672.000          H  
ATOM    840 1HG2 ILE A  54      45.638  75.575  49.948  1.00672.000          H  
ATOM    841 2HG2 ILE A  54      46.236  74.068  49.293  1.00672.000          H  
ATOM    842 3HG2 ILE A  54      44.775  74.051  50.251  1.00672.000          H  
ATOM    843 1HD1 ILE A  54      44.238  75.121  53.903  1.00672.000          H  
ATOM    844 2HD1 ILE A  54      43.854  74.714  52.235  1.00672.000          H  
ATOM    845 3HD1 ILE A  54      44.556  73.497  53.286  1.00672.000          H  
ATOM    846  N   LYS A  55      48.579  72.040  50.071  1.00400.000          N  
ATOM    847  CA  LYS A  55      49.072  71.345  48.880  1.00400.000          C  
ATOM    848  C   LYS A  55      48.740  69.859  48.904  1.00400.000          C  
ATOM    849  O   LYS A  55      48.342  69.290  47.883  1.00400.000          O  
ATOM    850  CB  LYS A  55      50.589  71.471  48.731  1.00560.000          C  
ATOM    851  CG  LYS A  55      51.111  72.823  48.319  1.00560.000          C  
ATOM    852  CD  LYS A  55      52.644  72.801  48.265  1.00560.000          C  
ATOM    853  CE  LYS A  55      53.198  74.149  47.871  1.00560.000          C  
ATOM    854  NZ  LYS A  55      54.691  74.205  47.913  1.00560.000          N  
ATOM    855  H   LYS A  55      49.239  72.546  50.671  1.00480.000          H  
ATOM    856  HA  LYS A  55      48.605  71.790  48.010  1.00480.000          H  
ATOM    857 1HB  LYS A  55      51.057  71.224  49.681  1.00672.000          H  
ATOM    858 2HB  LYS A  55      50.938  70.744  48.000  1.00672.000          H  
ATOM    859 1HG  LYS A  55      50.718  73.071  47.331  1.00672.000          H  
ATOM    860 2HG  LYS A  55      50.778  73.578  49.026  1.00672.000          H  
ATOM    861 1HD  LYS A  55      53.037  72.526  49.245  1.00672.000          H  
ATOM    862 2HD  LYS A  55      52.973  72.062  47.536  1.00672.000          H  
ATOM    863 1HE  LYS A  55      52.867  74.389  46.860  1.00672.000          H  
ATOM    864 2HE  LYS A  55      52.804  74.885  48.548  1.00672.000          H  
ATOM    865 1HZ  LYS A  55      55.005  75.171  47.650  1.00672.000          H  
ATOM    866 2HZ  LYS A  55      55.019  74.003  48.850  1.00672.000          H  
ATOM    867 3HZ  LYS A  55      55.082  73.538  47.272  1.00672.000          H  
ATOM    868  N   GLN A  56      48.903  69.215  50.060  1.00400.000          N  
ATOM    869  CA  GLN A  56      48.615  67.794  50.165  1.00400.000          C  
ATOM    870  C   GLN A  56      47.147  67.511  49.921  1.00400.000          C  
ATOM    871  O   GLN A  56      46.807  66.568  49.195  1.00400.000          O  
ATOM    872  CB  GLN A  56      49.010  67.289  51.550  1.00560.000          C  
ATOM    873  CG  GLN A  56      50.508  67.227  51.797  1.00560.000          C  
ATOM    874  CD  GLN A  56      50.826  66.970  53.248  1.00560.000          C  
ATOM    875  OE1 GLN A  56      49.947  67.088  54.106  1.00560.000          O  
ATOM    876  NE2 GLN A  56      52.073  66.621  53.535  1.00560.000          N  
ATOM    877  H   GLN A  56      49.288  69.717  50.867  1.00480.000          H  
ATOM    878  HA  GLN A  56      49.196  67.268  49.411  1.00480.000          H  
ATOM    879 1HB  GLN A  56      48.578  67.957  52.299  1.00672.000          H  
ATOM    880 2HB  GLN A  56      48.587  66.300  51.712  1.00672.000          H  
ATOM    881 1HG  GLN A  56      50.910  66.399  51.219  1.00672.000          H  
ATOM    882 2HG  GLN A  56      50.979  68.144  51.482  1.00672.000          H  
ATOM    883 1HE2 GLN A  56      52.337  66.438  54.482  1.00672.000          H  
ATOM    884 2HE2 GLN A  56      52.752  66.537  52.804  1.00672.000          H  
ATOM    885  N   GLU A  57      46.273  68.348  50.476  1.00400.000          N  
ATOM    886  CA  GLU A  57      44.858  68.135  50.282  1.00400.000          C  
ATOM    887  C   GLU A  57      44.415  68.461  48.848  1.00400.000          C  
ATOM    888  O   GLU A  57      43.576  67.741  48.304  1.00400.000          O  
ATOM    889  CB  GLU A  57      44.056  68.928  51.310  1.00560.000          C  
ATOM    890  CG  GLU A  57      44.198  68.456  52.771  1.00560.000          C  
ATOM    891  CD  GLU A  57      43.743  67.040  53.009  1.00560.000          C  
ATOM    892  OE1 GLU A  57      42.736  66.650  52.458  1.00560.000          O  
ATOM    893  OE2 GLU A  57      44.413  66.323  53.755  1.00560.000          O  
ATOM    894  H   GLU A  57      46.602  69.096  51.101  1.00480.000          H  
ATOM    895  HA  GLU A  57      44.651  67.082  50.455  1.00480.000          H  
ATOM    896 1HB  GLU A  57      44.392  69.962  51.289  1.00672.000          H  
ATOM    897 2HB  GLU A  57      42.996  68.903  51.052  1.00672.000          H  
ATOM    898 1HG  GLU A  57      45.244  68.537  53.061  1.00672.000          H  
ATOM    899 2HG  GLU A  57      43.622  69.128  53.407  1.00672.000          H  
ATOM    900  N   LEU A  58      44.993  69.503  48.199  1.00400.000          N  
ATOM    901  CA  LEU A  58      44.547  69.785  46.832  1.00400.000          C  
ATOM    902  C   LEU A  58      45.097  68.718  45.908  1.00400.000          C  
ATOM    903  O   LEU A  58      44.445  68.391  44.913  1.00400.000          O  
ATOM    904  CB  LEU A  58      44.897  71.223  46.347  1.00560.000          C  
ATOM    905  CG  LEU A  58      46.353  71.582  45.995  1.00560.000          C  
ATOM    906  CD1 LEU A  58      46.660  71.314  44.477  1.00560.000          C  
ATOM    907  CD2 LEU A  58      46.590  73.036  46.340  1.00560.000          C  
ATOM    908  H   LEU A  58      45.661  70.108  48.679  1.00480.000          H  
ATOM    909  HA  LEU A  58      43.479  69.702  46.793  1.00480.000          H  
ATOM    910 1HB  LEU A  58      44.293  71.434  45.464  1.00672.000          H  
ATOM    911 2HB  LEU A  58      44.585  71.915  47.129  1.00672.000          H  
ATOM    912  HG  LEU A  58      47.010  70.961  46.576  1.00672.000          H  
ATOM    913 1HD1 LEU A  58      47.698  71.573  44.276  1.00672.000          H  
ATOM    914 2HD1 LEU A  58      46.507  70.276  44.219  1.00672.000          H  
ATOM    915 3HD1 LEU A  58      46.009  71.933  43.852  1.00672.000          H  
ATOM    916 1HD2 LEU A  58      47.606  73.288  46.139  1.00672.000          H  
ATOM    917 2HD2 LEU A  58      45.941  73.664  45.753  1.00672.000          H  
ATOM    918 3HD2 LEU A  58      46.392  73.175  47.374  1.00672.000          H  
ATOM    919  N   ASP A  59      46.265  68.134  46.227  1.00400.000          N  
ATOM    920  CA  ASP A  59      46.784  67.069  45.391  1.00400.000          C  
ATOM    921  C   ASP A  59      45.811  65.898  45.501  1.00400.000          C  
ATOM    922  O   ASP A  59      45.371  65.367  44.488  1.00400.000          O  
ATOM    923  CB  ASP A  59      48.202  66.632  45.807  1.00560.000          C  
ATOM    924  CG  ASP A  59      48.894  65.667  44.777  1.00560.000          C  
ATOM    925  OD1 ASP A  59      49.282  66.143  43.706  1.00560.000          O  
ATOM    926  OD2 ASP A  59      49.047  64.491  45.068  1.00560.000          O  
ATOM    927  H   ASP A  59      46.824  68.473  47.016  1.00480.000          H  
ATOM    928  HA  ASP A  59      46.813  67.415  44.363  1.00480.000          H  
ATOM    929 1HB  ASP A  59      48.826  67.517  45.926  1.00672.000          H  
ATOM    930 2HB  ASP A  59      48.152  66.144  46.786  1.00672.000          H  
ATOM    931  N   LYS A  60      45.393  65.533  46.724  1.00400.000          N  
ATOM    932  CA  LYS A  60      44.444  64.433  46.874  1.00400.000          C  
ATOM    933  C   LYS A  60      43.132  64.708  46.134  1.00400.000          C  
ATOM    934  O   LYS A  60      42.591  63.793  45.508  1.00400.000          O  
ATOM    935  CB  LYS A  60      44.211  64.119  48.343  1.00560.000          C  
ATOM    936  CG  LYS A  60      45.421  63.427  49.000  1.00560.000          C  
ATOM    937  CD  LYS A  60      45.143  62.937  50.418  1.00560.000          C  
ATOM    938  CE  LYS A  60      44.964  64.096  51.377  1.00560.000          C  
ATOM    939  NZ  LYS A  60      44.890  63.660  52.797  1.00560.000          N  
ATOM    940  H   LYS A  60      45.775  66.000  47.553  1.00480.000          H  
ATOM    941  HA  LYS A  60      44.890  63.548  46.426  1.00480.000          H  
ATOM    942 1HB  LYS A  60      44.033  65.054  48.865  1.00672.000          H  
ATOM    943 2HB  LYS A  60      43.328  63.495  48.456  1.00672.000          H  
ATOM    944 1HG  LYS A  60      45.706  62.571  48.389  1.00672.000          H  
ATOM    945 2HG  LYS A  60      46.259  64.117  49.017  1.00672.000          H  
ATOM    946 1HD  LYS A  60      44.257  62.322  50.432  1.00672.000          H  
ATOM    947 2HD  LYS A  60      45.984  62.337  50.758  1.00672.000          H  
ATOM    948 1HE  LYS A  60      45.800  64.789  51.265  1.00672.000          H  
ATOM    949 2HE  LYS A  60      44.040  64.618  51.139  1.00672.000          H  
ATOM    950 1HZ  LYS A  60      44.764  64.518  53.360  1.00672.000          H  
ATOM    951 2HZ  LYS A  60      44.111  63.042  52.948  1.00672.000          H  
ATOM    952 3HZ  LYS A  60      45.741  63.199  53.064  1.00672.000          H  
ATOM    953  N   TYR A  61      42.637  65.961  46.173  1.00400.000          N  
ATOM    954  CA  TYR A  61      41.434  66.348  45.433  1.00400.000          C  
ATOM    955  C   TYR A  61      41.624  66.069  43.949  1.00400.000          C  
ATOM    956  O   TYR A  61      40.797  65.410  43.315  1.00400.000          O  
ATOM    957  CB  TYR A  61      41.134  67.847  45.617  1.00560.000          C  
ATOM    958  CG  TYR A  61      40.034  68.359  44.732  1.00560.000          C  
ATOM    959  CD1 TYR A  61      38.712  68.199  45.068  1.00560.000          C  
ATOM    960  CD2 TYR A  61      40.378  68.984  43.540  1.00560.000          C  
ATOM    961  CE1 TYR A  61      37.739  68.663  44.205  1.00560.000          C  
ATOM    962  CE2 TYR A  61      39.415  69.437  42.694  1.00560.000          C  
ATOM    963  CZ  TYR A  61      38.107  69.280  43.017  1.00560.000          C  
ATOM    964  OH  TYR A  61      37.138  69.739  42.171  1.00560.000          O  
ATOM    965  H   TYR A  61      43.100  66.659  46.761  1.00480.000          H  
ATOM    966  HA  TYR A  61      40.592  65.758  45.793  1.00480.000          H  
ATOM    967 1HB  TYR A  61      40.872  68.052  46.649  1.00672.000          H  
ATOM    968 2HB  TYR A  61      42.018  68.416  45.402  1.00672.000          H  
ATOM    969  HD1 TYR A  61      38.437  67.707  46.003  1.00672.000          H  
ATOM    970  HD2 TYR A  61      41.427  69.112  43.273  1.00672.000          H  
ATOM    971  HE1 TYR A  61      36.692  68.542  44.452  1.00672.000          H  
ATOM    972  HE2 TYR A  61      39.690  69.925  41.757  1.00672.000          H  
ATOM    973  HH  TYR A  61      37.530  70.140  41.333  1.00672.000          H  
ATOM    974  N   LYS A  62      42.724  66.588  43.400  1.00400.000          N  
ATOM    975  CA  LYS A  62      43.106  66.434  42.006  1.00400.000          C  
ATOM    976  C   LYS A  62      43.214  64.970  41.625  1.00400.000          C  
ATOM    977  O   LYS A  62      42.794  64.570  40.527  1.00400.000          O  
ATOM    978  CB  LYS A  62      44.419  67.181  41.775  1.00560.000          C  
ATOM    979  CG  LYS A  62      45.099  67.069  40.368  1.00560.000          C  
ATOM    980  CD  LYS A  62      46.248  65.983  40.317  1.00560.000          C  
ATOM    981  CE  LYS A  62      47.432  66.320  41.263  1.00560.000          C  
ATOM    982  NZ  LYS A  62      48.489  65.286  41.273  1.00560.000          N  
ATOM    983  H   LYS A  62      43.352  67.130  44.004  1.00480.000          H  
ATOM    984  HA  LYS A  62      42.331  66.889  41.388  1.00480.000          H  
ATOM    985 1HB  LYS A  62      44.234  68.244  41.940  1.00672.000          H  
ATOM    986 2HB  LYS A  62      45.088  66.888  42.538  1.00672.000          H  
ATOM    987 1HG  LYS A  62      44.343  66.808  39.626  1.00672.000          H  
ATOM    988 2HG  LYS A  62      45.525  68.036  40.097  1.00672.000          H  
ATOM    989 1HD  LYS A  62      45.864  65.003  40.572  1.00672.000          H  
ATOM    990 2HD  LYS A  62      46.638  65.941  39.300  1.00672.000          H  
ATOM    991 1HE  LYS A  62      47.864  67.265  40.983  1.00672.000          H  
ATOM    992 2HE  LYS A  62      47.081  66.381  42.265  1.00672.000          H  
ATOM    993 1HZ  LYS A  62      49.182  65.582  41.972  1.00672.000          H  
ATOM    994 2HZ  LYS A  62      48.061  64.407  41.584  1.00672.000          H  
ATOM    995 3HZ  LYS A  62      48.910  65.182  40.366  1.00672.000          H  
ATOM    996  N   ASN A  63      43.838  64.181  42.502  1.00400.000          N  
ATOM    997  CA  ASN A  63      44.042  62.776  42.255  1.00400.000          C  
ATOM    998  C   ASN A  63      42.706  62.057  42.256  1.00400.000          C  
ATOM    999  O   ASN A  63      42.477  61.223  41.386  1.00400.000          O  
ATOM   1000  CB  ASN A  63      44.950  62.185  43.311  1.00560.000          C  
ATOM   1001  CG  ASN A  63      46.378  62.693  43.206  1.00560.000          C  
ATOM   1002  OD1 ASN A  63      46.858  63.122  42.136  1.00560.000          O  
ATOM   1003  ND2 ASN A  63      47.046  62.678  44.324  1.00560.000          N  
ATOM   1004  H   ASN A  63      44.209  64.600  43.354  1.00480.000          H  
ATOM   1005  HA  ASN A  63      44.494  62.650  41.272  1.00480.000          H  
ATOM   1006 1HB  ASN A  63      44.560  62.432  44.295  1.00672.000          H  
ATOM   1007 2HB  ASN A  63      44.950  61.101  43.222  1.00672.000          H  
ATOM   1008 1HD2 ASN A  63      47.990  63.063  44.382  1.00672.000          H  
ATOM   1009 2HD2 ASN A  63      46.625  62.326  45.152  1.00672.000          H  
ATOM   1010  N   ALA A  64      41.806  62.385  43.204  1.00400.000          N  
ATOM   1011  CA  ALA A  64      40.496  61.746  43.245  1.00400.000          C  
ATOM   1012  C   ALA A  64      39.725  62.058  41.982  1.00400.000          C  
ATOM   1013  O   ALA A  64      39.146  61.164  41.373  1.00400.000          O  
ATOM   1014  CB  ALA A  64      39.692  62.211  44.454  1.00560.000          C  
ATOM   1015  H   ALA A  64      42.064  63.048  43.937  1.00480.000          H  
ATOM   1016  HA  ALA A  64      40.646  60.669  43.304  1.00480.000          H  
ATOM   1017 1HB  ALA A  64      38.725  61.705  44.465  1.00672.000          H  
ATOM   1018 2HB  ALA A  64      40.236  61.977  45.363  1.00672.000          H  
ATOM   1019 3HB  ALA A  64      39.538  63.290  44.395  1.00672.000          H  
ATOM   1020  N   VAL A  65      39.773  63.314  41.536  1.00400.000          N  
ATOM   1021  CA  VAL A  65      39.047  63.702  40.342  1.00400.000          C  
ATOM   1022  C   VAL A  65      39.613  62.984  39.124  1.00400.000          C  
ATOM   1023  O   VAL A  65      38.847  62.506  38.279  1.00400.000          O  
ATOM   1024  CB  VAL A  65      39.035  65.232  40.176  1.00560.000          C  
ATOM   1025  CG1 VAL A  65      38.424  65.628  38.831  1.00560.000          C  
ATOM   1026  CG2 VAL A  65      38.215  65.837  41.322  1.00560.000          C  
ATOM   1027  H   VAL A  65      40.278  64.021  42.082  1.00480.000          H  
ATOM   1028  HA  VAL A  65      38.012  63.395  40.463  1.00480.000          H  
ATOM   1029  HB  VAL A  65      40.061  65.609  40.213  1.00672.000          H  
ATOM   1030 1HG1 VAL A  65      38.421  66.714  38.741  1.00672.000          H  
ATOM   1031 2HG1 VAL A  65      39.004  65.205  38.011  1.00672.000          H  
ATOM   1032 3HG1 VAL A  65      37.409  65.259  38.779  1.00672.000          H  
ATOM   1033 1HG2 VAL A  65      38.201  66.919  41.229  1.00672.000          H  
ATOM   1034 2HG2 VAL A  65      37.199  65.455  41.282  1.00672.000          H  
ATOM   1035 3HG2 VAL A  65      38.651  65.568  42.268  1.00672.000          H  
ATOM   1036  N   THR A  66      40.945  62.918  39.019  1.00400.000          N  
ATOM   1037  CA  THR A  66      41.596  62.234  37.915  1.00400.000          C  
ATOM   1038  C   THR A  66      41.225  60.757  37.924  1.00400.000          C  
ATOM   1039  O   THR A  66      40.890  60.192  36.873  1.00400.000          O  
ATOM   1040  CB  THR A  66      43.131  62.360  38.004  1.00560.000          C  
ATOM   1041  OG1 THR A  66      43.500  63.748  37.949  1.00560.000          O  
ATOM   1042  CG2 THR A  66      43.790  61.605  36.825  1.00560.000          C  
ATOM   1043  H   THR A  66      41.533  63.372  39.720  1.00480.000          H  
ATOM   1044  HA  THR A  66      41.256  62.672  36.978  1.00480.000          H  
ATOM   1045  HB  THR A  66      43.481  61.939  38.948  1.00672.000          H  
ATOM   1046  HG1 THR A  66      43.221  64.179  38.793  1.00672.000          H  
ATOM   1047 1HG2 THR A  66      44.871  61.706  36.893  1.00672.000          H  
ATOM   1048 2HG2 THR A  66      43.531  60.547  36.856  1.00672.000          H  
ATOM   1049 3HG2 THR A  66      43.444  62.031  35.884  1.00672.000          H  
ATOM   1050  N   GLU A  67      41.301  60.110  39.100  1.00400.000          N  
ATOM   1051  CA  GLU A  67      40.964  58.707  39.183  1.00400.000          C  
ATOM   1052  C   GLU A  67      39.521  58.526  38.768  1.00400.000          C  
ATOM   1053  O   GLU A  67      39.237  57.615  38.005  1.00400.000          O  
ATOM   1054  CB  GLU A  67      41.224  58.112  40.576  1.00560.000          C  
ATOM   1055  CG  GLU A  67      40.983  56.572  40.649  1.00560.000          C  
ATOM   1056  CD  GLU A  67      41.353  55.921  41.974  1.00560.000          C  
ATOM   1057  OE1 GLU A  67      41.526  56.628  42.933  1.00560.000          O  
ATOM   1058  OE2 GLU A  67      41.520  54.709  42.001  1.00560.000          O  
ATOM   1059  H   GLU A  67      41.613  60.600  39.938  1.00480.000          H  
ATOM   1060  HA  GLU A  67      41.587  58.163  38.477  1.00480.000          H  
ATOM   1061 1HB  GLU A  67      42.255  58.314  40.871  1.00672.000          H  
ATOM   1062 2HB  GLU A  67      40.576  58.601  41.302  1.00672.000          H  
ATOM   1063 1HG  GLU A  67      39.937  56.418  40.497  1.00672.000          H  
ATOM   1064 2HG  GLU A  67      41.514  56.081  39.833  1.00672.000          H  
ATOM   1065  N   LEU A  68      38.612  59.405  39.211  1.00400.000          N  
ATOM   1066  CA  LEU A  68      37.220  59.282  38.820  1.00400.000          C  
ATOM   1067  C   LEU A  68      37.034  59.399  37.336  1.00400.000          C  
ATOM   1068  O   LEU A  68      36.289  58.615  36.767  1.00400.000          O  
ATOM   1069  CB  LEU A  68      36.372  60.339  39.508  1.00560.000          C  
ATOM   1070  CG  LEU A  68      36.144  60.146  40.988  1.00560.000          C  
ATOM   1071  CD1 LEU A  68      35.590  61.377  41.522  1.00560.000          C  
ATOM   1072  CD2 LEU A  68      35.138  58.987  41.218  1.00560.000          C  
ATOM   1073  H   LEU A  68      38.885  60.138  39.870  1.00480.000          H  
ATOM   1074  HA  LEU A  68      36.879  58.305  39.111  1.00480.000          H  
ATOM   1075 1HB  LEU A  68      36.854  61.302  39.375  1.00672.000          H  
ATOM   1076 2HB  LEU A  68      35.396  60.374  39.022  1.00672.000          H  
ATOM   1077  HG  LEU A  68      37.066  59.941  41.487  1.00672.000          H  
ATOM   1078 1HD1 LEU A  68      35.397  61.266  42.585  1.00672.000          H  
ATOM   1079 2HD1 LEU A  68      36.276  62.194  41.367  1.00672.000          H  
ATOM   1080 3HD1 LEU A  68      34.697  61.547  40.997  1.00672.000          H  
ATOM   1081 1HD2 LEU A  68      34.962  58.879  42.283  1.00672.000          H  
ATOM   1082 2HD2 LEU A  68      34.201  59.212  40.718  1.00672.000          H  
ATOM   1083 3HD2 LEU A  68      35.520  58.064  40.841  1.00672.000          H  
ATOM   1084  N   GLN A  69      37.714  60.320  36.663  1.00400.000          N  
ATOM   1085  CA  GLN A  69      37.531  60.357  35.223  1.00400.000          C  
ATOM   1086  C   GLN A  69      37.962  59.046  34.596  1.00400.000          C  
ATOM   1087  O   GLN A  69      37.253  58.508  33.742  1.00400.000          O  
ATOM   1088  CB  GLN A  69      38.257  61.522  34.579  1.00560.000          C  
ATOM   1089  CG  GLN A  69      37.994  61.615  33.081  1.00560.000          C  
ATOM   1090  CD  GLN A  69      38.617  62.806  32.454  1.00560.000          C  
ATOM   1091  OE1 GLN A  69      39.629  63.322  32.930  1.00560.000          O  
ATOM   1092  NE2 GLN A  69      38.016  63.270  31.372  1.00560.000          N  
ATOM   1093  H   GLN A  69      38.294  61.011  37.157  1.00480.000          H  
ATOM   1094  HA  GLN A  69      36.479  60.452  35.008  1.00480.000          H  
ATOM   1095 1HB  GLN A  69      37.943  62.452  35.054  1.00672.000          H  
ATOM   1096 2HB  GLN A  69      39.334  61.411  34.749  1.00672.000          H  
ATOM   1097 1HG  GLN A  69      38.405  60.729  32.599  1.00672.000          H  
ATOM   1098 2HG  GLN A  69      36.915  61.661  32.913  1.00672.000          H  
ATOM   1099 1HE2 GLN A  69      38.385  64.075  30.904  1.00672.000          H  
ATOM   1100 2HE2 GLN A  69      37.193  62.823  31.023  1.00672.000          H  
ATOM   1101  N   LEU A  70      39.108  58.520  35.025  1.00400.000          N  
ATOM   1102  CA  LEU A  70      39.599  57.273  34.467  1.00400.000          C  
ATOM   1103  C   LEU A  70      38.646  56.118  34.788  1.00400.000          C  
ATOM   1104  O   LEU A  70      38.405  55.242  33.948  1.00400.000          O  
ATOM   1105  CB  LEU A  70      40.995  56.987  35.032  1.00560.000          C  
ATOM   1106  CG  LEU A  70      42.134  57.963  34.597  1.00560.000          C  
ATOM   1107  CD1 LEU A  70      43.373  57.663  35.429  1.00560.000          C  
ATOM   1108  CD2 LEU A  70      42.434  57.813  33.100  1.00560.000          C  
ATOM   1109  H   LEU A  70      39.660  59.024  35.731  1.00480.000          H  
ATOM   1110  HA  LEU A  70      39.644  57.374  33.386  1.00480.000          H  
ATOM   1111 1HB  LEU A  70      40.933  57.026  36.121  1.00672.000          H  
ATOM   1112 2HB  LEU A  70      41.284  55.981  34.742  1.00672.000          H  
ATOM   1113  HG  LEU A  70      41.831  58.991  34.795  1.00672.000          H  
ATOM   1114 1HD1 LEU A  70      44.173  58.347  35.149  1.00672.000          H  
ATOM   1115 2HD1 LEU A  70      43.138  57.796  36.485  1.00672.000          H  
ATOM   1116 3HD1 LEU A  70      43.694  56.639  35.254  1.00672.000          H  
ATOM   1117 1HD2 LEU A  70      43.234  58.500  32.829  1.00672.000          H  
ATOM   1118 2HD2 LEU A  70      42.747  56.790  32.887  1.00672.000          H  
ATOM   1119 3HD2 LEU A  70      41.554  58.049  32.508  1.00672.000          H  
ATOM   1120  N   LEU A  71      38.087  56.118  36.001  1.00400.000          N  
ATOM   1121  CA  LEU A  71      37.150  55.084  36.390  1.00400.000          C  
ATOM   1122  C   LEU A  71      35.859  55.204  35.569  1.00400.000          C  
ATOM   1123  O   LEU A  71      35.348  54.228  35.034  1.00400.000          O  
ATOM   1124  CB  LEU A  71      36.773  55.215  37.880  1.00560.000          C  
ATOM   1125  CG  LEU A  71      37.849  54.941  39.012  1.00560.000          C  
ATOM   1126  CD1 LEU A  71      37.251  55.389  40.369  1.00560.000          C  
ATOM   1127  CD2 LEU A  71      38.245  53.500  39.094  1.00560.000          C  
ATOM   1128  H   LEU A  71      38.360  56.831  36.671  1.00480.000          H  
ATOM   1129  HA  LEU A  71      37.612  54.128  36.189  1.00480.000          H  
ATOM   1130 1HB  LEU A  71      36.444  56.233  38.016  1.00672.000          H  
ATOM   1131 2HB  LEU A  71      35.938  54.561  38.066  1.00672.000          H  
ATOM   1132  HG  LEU A  71      38.722  55.505  38.804  1.00672.000          H  
ATOM   1133 1HD1 LEU A  71      37.971  55.245  41.155  1.00672.000          H  
ATOM   1134 2HD1 LEU A  71      37.001  56.426  40.328  1.00672.000          H  
ATOM   1135 3HD1 LEU A  71      36.360  54.808  40.594  1.00672.000          H  
ATOM   1136 1HD2 LEU A  71      38.990  53.380  39.883  1.00672.000          H  
ATOM   1137 2HD2 LEU A  71      37.378  52.889  39.324  1.00672.000          H  
ATOM   1138 3HD2 LEU A  71      38.684  53.186  38.148  1.00672.000          H  
ATOM   1139  N   MET A  72      35.370  56.417  35.340  1.00400.000          N  
ATOM   1140  CA  MET A  72      34.147  56.553  34.564  1.00400.000          C  
ATOM   1141  C   MET A  72      34.365  56.050  33.125  1.00400.000          C  
ATOM   1142  O   MET A  72      33.441  55.533  32.495  1.00400.000          O  
ATOM   1143  CB  MET A  72      33.676  58.010  34.570  1.00560.000          C  
ATOM   1144  CG  MET A  72      33.185  58.561  35.946  1.00560.000          C  
ATOM   1145  SD  MET A  72      31.790  57.750  36.568  1.00560.000          S  
ATOM   1146  CE  MET A  72      31.381  58.779  37.971  1.00560.000          C  
ATOM   1147  H   MET A  72      35.799  57.233  35.768  1.00480.000          H  
ATOM   1148  HA  MET A  72      33.376  55.929  35.018  1.00480.000          H  
ATOM   1149 1HB  MET A  72      34.509  58.641  34.243  1.00672.000          H  
ATOM   1150 2HB  MET A  72      32.870  58.131  33.850  1.00672.000          H  
ATOM   1151 1HG  MET A  72      33.961  58.452  36.677  1.00672.000          H  
ATOM   1152 2HG  MET A  72      32.947  59.599  35.876  1.00672.000          H  
ATOM   1153 1HE  MET A  72      30.508  58.384  38.475  1.00672.000          H  
ATOM   1154 2HE  MET A  72      32.223  58.804  38.660  1.00672.000          H  
ATOM   1155 3HE  MET A  72      31.164  59.784  37.628  1.00672.000          H  
ATOM   1156  N   GLN A  73      35.591  56.214  32.606  1.00400.000          N  
ATOM   1157  CA  GLN A  73      35.942  55.741  31.270  1.00400.000          C  
ATOM   1158  C   GLN A  73      36.025  54.203  31.138  1.00400.000          C  
ATOM   1159  O   GLN A  73      35.527  53.659  30.146  1.00400.000          O  
ATOM   1160  CB  GLN A  73      37.279  56.348  30.837  1.00560.000          C  
ATOM   1161  CG  GLN A  73      37.238  57.841  30.561  1.00560.000          C  
ATOM   1162  CD  GLN A  73      38.624  58.422  30.351  1.00560.000          C  
ATOM   1163  OE1 GLN A  73      39.627  57.753  30.617  1.00560.000          O  
ATOM   1164  NE2 GLN A  73      38.688  59.660  29.881  1.00560.000          N  
ATOM   1165  H   GLN A  73      36.285  56.732  33.155  1.00480.000          H  
ATOM   1166  HA  GLN A  73      35.172  56.089  30.584  1.00480.000          H  
ATOM   1167 1HB  GLN A  73      38.018  56.175  31.615  1.00672.000          H  
ATOM   1168 2HB  GLN A  73      37.633  55.845  29.939  1.00672.000          H  
ATOM   1169 1HG  GLN A  73      36.666  58.000  29.651  1.00672.000          H  
ATOM   1170 2HG  GLN A  73      36.758  58.353  31.383  1.00672.000          H  
ATOM   1171 1HE2 GLN A  73      39.578  60.091  29.727  1.00672.000          H  
ATOM   1172 2HE2 GLN A  73      37.848  60.167  29.685  1.00672.000          H  
ATOM   1173  N   SER A  74      36.625  53.491  32.123  1.00400.000          N  
ATOM   1174  CA  SER A  74      36.757  52.025  31.973  1.00400.000          C  
ATOM   1175  C   SER A  74      36.377  51.098  33.161  1.00400.000          C  
ATOM   1176  O   SER A  74      36.542  49.878  33.046  1.00400.000          O  
ATOM   1177  CB  SER A  74      38.174  51.684  31.534  1.00560.000          C  
ATOM   1178  OG  SER A  74      39.129  52.051  32.498  1.00560.000          O  
ATOM   1179  H   SER A  74      37.073  53.987  32.902  1.00480.000          H  
ATOM   1180  HA  SER A  74      36.099  51.736  31.156  1.00480.000          H  
ATOM   1181 1HB  SER A  74      38.245  50.616  31.334  1.00672.000          H  
ATOM   1182 2HB  SER A  74      38.388  52.203  30.599  1.00672.000          H  
ATOM   1183  HG  SER A  74      39.983  51.819  32.123  1.00672.000          H  
ATOM   1184  N   THR A  75      35.851  51.623  34.268  1.00400.000          N  
ATOM   1185  CA  THR A  75      35.424  50.813  35.411  1.00400.000          C  
ATOM   1186  C   THR A  75      34.021  50.299  35.075  1.00400.000          C  
ATOM   1187  O   THR A  75      33.118  51.095  34.825  1.00400.000          O  
ATOM   1188  CB  THR A  75      35.455  51.639  36.712  1.00560.000          C  
ATOM   1189  OG1 THR A  75      36.766  52.037  36.943  1.00560.000          O  
ATOM   1190  CG2 THR A  75      35.017  50.902  37.869  1.00560.000          C  
ATOM   1191  H   THR A  75      35.736  52.626  34.351  1.00480.000          H  
ATOM   1192  HA  THR A  75      36.127  49.995  35.522  1.00480.000          H  
ATOM   1193  HB  THR A  75      34.813  52.502  36.604  1.00672.000          H  
ATOM   1194  HG1 THR A  75      36.753  52.733  37.598  1.00672.000          H  
ATOM   1195 1HG2 THR A  75      35.069  51.544  38.749  1.00672.000          H  
ATOM   1196 2HG2 THR A  75      34.004  50.577  37.710  1.00672.000          H  
ATOM   1197 3HG2 THR A  75      35.664  50.054  38.012  1.00672.000          H  
ATOM   1198  N   PRO A  76      33.762  48.995  35.163  1.00400.000          N  
ATOM   1199  CA  PRO A  76      32.569  48.342  34.671  1.00400.000          C  
ATOM   1200  C   PRO A  76      31.211  48.553  35.386  1.00400.000          C  
ATOM   1201  O   PRO A  76      30.719  47.653  36.081  1.00400.000          O  
ATOM   1202  CB  PRO A  76      33.018  46.875  34.741  1.00600.000          C  
ATOM   1203  CG  PRO A  76      33.953  46.800  35.882  1.00600.000          C  
ATOM   1204  CD  PRO A  76      34.729  48.067  35.800  1.00600.000          C  
ATOM   1205  HA  PRO A  76      32.471  48.660  33.632  1.00480.000          H  
ATOM   1206 1HB  PRO A  76      32.179  46.245  34.832  1.00720.000          H  
ATOM   1207 2HB  PRO A  76      33.525  46.599  33.809  1.00720.000          H  
ATOM   1208 1HG  PRO A  76      33.384  46.726  36.825  1.00720.000          H  
ATOM   1209 2HG  PRO A  76      34.587  45.904  35.814  1.00720.000          H  
ATOM   1210 1HD  PRO A  76      34.977  48.355  36.806  1.00720.000          H  
ATOM   1211 2HD  PRO A  76      35.617  47.902  35.160  1.00720.000          H  
ATOM   1212  N   ALA A  77      30.592  49.738  35.195  1.00400.000          N  
ATOM   1213  CA  ALA A  77      29.277  50.029  35.792  1.00400.000          C  
ATOM   1214  C   ALA A  77      28.198  49.021  35.280  1.00400.000          C  
ATOM   1215  O   ALA A  77      28.335  48.368  34.219  1.00400.000          O  
ATOM   1216  CB  ALA A  77      28.858  51.467  35.546  1.00560.000          C  
ATOM   1217  H   ALA A  77      31.052  50.482  34.638  1.00480.000          H  
ATOM   1218  HA  ALA A  77      29.372  49.898  36.872  1.00480.000          H  
ATOM   1219 1HB  ALA A  77      27.927  51.663  36.055  1.00672.000          H  
ATOM   1220 2HB  ALA A  77      29.619  52.137  35.946  1.00672.000          H  
ATOM   1221 3HB  ALA A  77      28.736  51.666  34.499  1.00672.000          H  
ATOM   1222  N   THR A  78      27.118  48.941  36.055  1.00400.000          N  
ATOM   1223  CA  THR A  78      26.059  47.928  35.967  1.00400.000          C  
ATOM   1224  C   THR A  78      25.196  47.701  34.705  1.00400.000          C  
ATOM   1225  O   THR A  78      24.670  46.597  34.555  1.00400.000          O  
ATOM   1226  CB  THR A  78      25.059  48.199  37.088  1.00560.000          C  
ATOM   1227  OG1 THR A  78      24.466  49.460  36.907  1.00560.000          O  
ATOM   1228  CG2 THR A  78      25.740  48.225  38.405  1.00560.000          C  
ATOM   1229  H   THR A  78      27.059  49.587  36.830  1.00480.000          H  
ATOM   1230  HA  THR A  78      26.545  46.974  36.175  1.00480.000          H  
ATOM   1231  HB  THR A  78      24.313  47.450  37.063  1.00672.000          H  
ATOM   1232  HG1 THR A  78      23.767  49.376  36.253  1.00672.000          H  
ATOM   1233 1HG2 THR A  78      25.015  48.421  39.175  1.00672.000          H  
ATOM   1234 2HG2 THR A  78      26.209  47.281  38.592  1.00672.000          H  
ATOM   1235 3HG2 THR A  78      26.467  48.997  38.422  1.00672.000          H  
ATOM   1236  N   ASN A  79      24.994  48.670  33.803  1.00400.000          N  
ATOM   1237  CA  ASN A  79      24.138  48.331  32.645  1.00400.000          C  
ATOM   1238  C   ASN A  79      24.869  47.982  31.366  1.00400.000          C  
ATOM   1239  O   ASN A  79      24.237  47.882  30.325  1.00400.000          O  
ATOM   1240  CB  ASN A  79      23.097  49.394  32.329  1.00560.000          C  
ATOM   1241  CG  ASN A  79      21.984  48.896  31.394  1.00560.000          C  
ATOM   1242  OD1 ASN A  79      21.615  47.720  31.401  1.00560.000          O  
ATOM   1243  ND2 ASN A  79      21.431  49.785  30.614  1.00560.000          N  
ATOM   1244  H   ASN A  79      25.394  49.589  33.915  1.00480.000          H  
ATOM   1245  HA  ASN A  79      23.574  47.438  32.902  1.00480.000          H  
ATOM   1246 1HB  ASN A  79      22.617  49.698  33.242  1.00672.000          H  
ATOM   1247 2HB  ASN A  79      23.577  50.262  31.880  1.00672.000          H  
ATOM   1248 1HD2 ASN A  79      20.684  49.515  30.007  1.00672.000          H  
ATOM   1249 2HD2 ASN A  79      21.734  50.735  30.634  1.00672.000          H  
ATOM   1250  N   ASN A  80      26.179  47.781  31.392  1.00400.000          N  
ATOM   1251  CA  ASN A  80      26.821  47.373  30.135  1.00400.000          C  
ATOM   1252  C   ASN A  80      26.484  48.316  28.935  1.00400.000          C  
ATOM   1253  O   ASN A  80      26.161  47.871  27.825  1.00400.000          O  
ATOM   1254  CB  ASN A  80      26.434  45.930  29.857  1.00560.000          C  
ATOM   1255  CG  ASN A  80      26.906  45.010  30.988  1.00560.000          C  
ATOM   1256  OD1 ASN A  80      28.095  45.030  31.363  1.00560.000          O  
ATOM   1257  ND2 ASN A  80      25.995  44.231  31.544  1.00560.000          N  
ATOM   1258  H   ASN A  80      26.717  47.867  32.266  1.00480.000          H  
ATOM   1259  HA  ASN A  80      27.905  47.412  30.276  1.00480.000          H  
ATOM   1260 1HB  ASN A  80      25.363  45.821  29.727  1.00672.000          H  
ATOM   1261 2HB  ASN A  80      26.907  45.604  28.931  1.00672.000          H  
ATOM   1262 1HD2 ASN A  80      26.240  43.624  32.301  1.00672.000          H  
ATOM   1263 2HD2 ASN A  80      25.045  44.252  31.235  1.00672.000          H  
ATOM   1264  N   ARG A  81      26.532  49.620  29.198  1.00400.000          N  
ATOM   1265  CA  ARG A  81      26.307  50.716  28.250  1.00400.000          C  
ATOM   1266  C   ARG A  81      27.494  51.621  28.427  1.00400.000          C  
ATOM   1267  O   ARG A  81      28.398  51.241  29.156  1.00400.000          O  
ATOM   1268  CB  ARG A  81      25.002  51.465  28.493  1.00560.000          C  
ATOM   1269  CG  ARG A  81      23.760  50.625  28.327  1.00560.000          C  
ATOM   1270  CD  ARG A  81      23.521  50.239  26.915  1.00560.000          C  
ATOM   1271  NE  ARG A  81      22.285  49.509  26.763  1.00560.000          N  
ATOM   1272  CZ  ARG A  81      22.158  48.165  26.908  1.00560.000          C  
ATOM   1273  NH1 ARG A  81      23.199  47.396  27.230  1.00560.000          N  
ATOM   1274  NH2 ARG A  81      20.965  47.608  26.724  1.00560.000          N  
ATOM   1275  H   ARG A  81      26.761  49.864  30.147  1.00480.000          H  
ATOM   1276  HA  ARG A  81      26.325  50.333  27.232  1.00480.000          H  
ATOM   1277 1HB  ARG A  81      24.997  51.868  29.505  1.00672.000          H  
ATOM   1278 2HB  ARG A  81      24.920  52.303  27.807  1.00672.000          H  
ATOM   1279 1HG  ARG A  81      23.843  49.737  28.910  1.00672.000          H  
ATOM   1280 2HG  ARG A  81      22.898  51.196  28.665  1.00672.000          H  
ATOM   1281 1HD  ARG A  81      23.456  51.139  26.309  1.00672.000          H  
ATOM   1282 2HD  ARG A  81      24.326  49.615  26.547  1.00672.000          H  
ATOM   1283  HE  ARG A  81      21.459  50.035  26.517  1.00672.000          H  
ATOM   1284 1HH1 ARG A  81      24.147  47.783  27.393  1.00672.000          H  
ATOM   1285 2HH1 ARG A  81      23.075  46.405  27.340  1.00672.000          H  
ATOM   1286 1HH2 ARG A  81      20.169  48.181  26.479  1.00672.000          H  
ATOM   1287 2HH2 ARG A  81      20.851  46.611  26.833  1.00672.000          H  
ATOM   1288  N   ALA A  82      27.580  52.756  27.743  1.00400.000          N  
ATOM   1289  CA  ALA A  82      28.766  53.583  27.960  1.00400.000          C  
ATOM   1290  C   ALA A  82      28.947  53.837  29.457  1.00400.000          C  
ATOM   1291  O   ALA A  82      28.000  54.208  30.154  1.00400.000          O  
ATOM   1292  CB  ALA A  82      28.643  54.889  27.212  1.00560.000          C  
ATOM   1293  H   ALA A  82      26.846  53.055  27.117  1.00480.000          H  
ATOM   1294  HA  ALA A  82      29.639  53.041  27.597  1.00480.000          H  
ATOM   1295 1HB  ALA A  82      29.539  55.476  27.380  1.00672.000          H  
ATOM   1296 2HB  ALA A  82      28.531  54.695  26.150  1.00672.000          H  
ATOM   1297 3HB  ALA A  82      27.776  55.433  27.574  1.00672.000          H  
ATOM   1298  N   GLY A  83      30.178  53.620  29.945  1.00400.000          N  
ATOM   1299  CA  GLY A  83      30.543  53.770  31.358  1.00400.000          C  
ATOM   1300  C   GLY A  83      30.389  52.421  32.086  1.00400.000          C  
ATOM   1301  O   GLY A  83      30.807  52.253  33.237  1.00400.000          O  
ATOM   1302  H   GLY A  83      30.910  53.308  29.322  1.00480.000          H  
ATOM   1303 1HA  GLY A  83      31.575  54.117  31.437  1.00480.000          H  
ATOM   1304 2HA  GLY A  83      29.907  54.521  31.825  1.00480.000          H  
ATOM   1305  N   GLY A  84      29.773  51.463  31.398  1.00400.000          N  
ATOM   1306  CA  GLY A  84      29.510  50.131  31.896  1.00400.000          C  
ATOM   1307  C   GLY A  84      30.605  49.152  31.538  1.00400.000          C  
ATOM   1308  O   GLY A  84      31.535  49.470  30.790  1.00400.000          O  
ATOM   1309  H   GLY A  84      29.464  51.662  30.461  1.00480.000          H  
ATOM   1310 1HA  GLY A  84      29.384  50.166  32.957  1.00480.000          H  
ATOM   1311 2HA  GLY A  84      28.570  49.778  31.484  1.00480.000          H  
ATOM   1312  N   GLY A  85      30.447  47.927  32.008  1.00400.000          N  
ATOM   1313  CA  GLY A  85      31.428  46.882  31.737  1.00400.000          C  
ATOM   1314  C   GLY A  85      31.201  45.987  30.530  1.00400.000          C  
ATOM   1315  O   GLY A  85      30.228  46.098  29.782  1.00400.000          O  
ATOM   1316  H   GLY A  85      29.662  47.781  32.651  1.00480.000          H  
ATOM   1317 1HA  GLY A  85      32.413  47.340  31.654  1.00480.000          H  
ATOM   1318 2HA  GLY A  85      31.454  46.232  32.607  1.00480.000          H  
ATOM   1319  N   GLY A  86      32.123  45.045  30.375  1.00400.000          N  
ATOM   1320  CA  GLY A  86      32.098  44.034  29.326  1.00400.000          C  
ATOM   1321  C   GLY A  86      31.265  42.856  29.805  1.00400.000          C  
ATOM   1322  O   GLY A  86      31.811  41.791  30.092  1.00400.000          O  
ATOM   1323  H   GLY A  86      32.890  45.027  31.029  1.00480.000          H  
ATOM   1324 1HA  GLY A  86      31.662  44.457  28.421  1.00480.000          H  
ATOM   1325 2HA  GLY A  86      33.112  43.713  29.089  1.00480.000          H  
ATOM   1326  N   SER A  87      29.956  43.073  29.923  1.00400.000          N  
ATOM   1327  CA  SER A  87      29.031  42.082  30.508  1.00400.000          C  
ATOM   1328  C   SER A  87      29.474  41.777  31.945  1.00400.000          C  
ATOM   1329  O   SER A  87      29.757  40.633  32.315  1.00400.000          O  
ATOM   1330  CB  SER A  87      28.956  40.804  29.681  1.00560.000          C  
ATOM   1331  OG  SER A  87      28.481  41.063  28.380  1.00560.000          O  
ATOM   1332  H   SER A  87      29.646  44.005  29.628  1.00480.000          H  
ATOM   1333  HA  SER A  87      28.035  42.508  30.541  1.00480.000          H  
ATOM   1334 1HB  SER A  87      29.924  40.320  29.633  1.00672.000          H  
ATOM   1335 2HB  SER A  87      28.280  40.111  30.177  1.00672.000          H  
ATOM   1336  HG  SER A  87      28.463  40.212  27.937  1.00672.000          H  
ATOM   1337  N   GLY A  88      29.558  42.848  32.736  1.00400.000          N  
ATOM   1338  CA  GLY A  88      30.034  42.837  34.116  1.00400.000          C  
ATOM   1339  C   GLY A  88      29.887  44.259  34.662  1.00400.000          C  
ATOM   1340  O   GLY A  88      29.188  45.047  34.037  1.00400.000          O  
ATOM   1341  H   GLY A  88      29.227  43.730  32.338  1.00480.000          H  
ATOM   1342 1HA  GLY A  88      29.447  42.137  34.714  1.00480.000          H  
ATOM   1343 2HA  GLY A  88      31.067  42.508  34.127  1.00480.000          H  
ATOM   1344  N   GLY A  89      30.543  44.619  35.780  1.00400.000          N  
ATOM   1345  CA  GLY A  89      31.449  43.782  36.559  1.00400.000          C  
ATOM   1346  C   GLY A  89      30.716  42.904  37.553  1.00400.000          C  
ATOM   1347  O   GLY A  89      29.489  42.793  37.530  1.00400.000          O  
ATOM   1348  H   GLY A  89      30.441  45.595  36.086  1.00480.000          H  
ATOM   1349 1HA  GLY A  89      32.080  43.175  35.915  1.00480.000          H  
ATOM   1350 2HA  GLY A  89      32.125  44.438  37.110  1.00480.000          H  
ATOM   1351  N   GLY A  90      31.477  42.296  38.452  1.00400.000          N  
ATOM   1352  CA  GLY A  90      30.925  41.385  39.441  1.00400.000          C  
ATOM   1353  C   GLY A  90      30.254  40.196  38.767  1.00400.000          C  
ATOM   1354  O   GLY A  90      30.846  39.554  37.891  1.00400.000          O  
ATOM   1355  H   GLY A  90      32.476  42.443  38.434  1.00480.000          H  
ATOM   1356 1HA  GLY A  90      31.717  41.035  40.103  1.00480.000          H  
ATOM   1357 2HA  GLY A  90      30.202  41.917  40.061  1.00480.000          H  
ATOM   1358  N   GLY A  91      29.019  39.912  39.169  1.00400.000          N  
ATOM   1359  CA  GLY A  91      28.259  38.798  38.623  1.00400.000          C  
ATOM   1360  C   GLY A  91      27.905  37.804  39.718  1.00400.000          C  
ATOM   1361  O   GLY A  91      28.511  37.803  40.793  1.00400.000          O  
ATOM   1362  H   GLY A  91      28.596  40.493  39.882  1.00480.000          H  
ATOM   1363 1HA  GLY A  91      27.348  39.174  38.159  1.00480.000          H  
ATOM   1364 2HA  GLY A  91      28.836  38.298  37.843  1.00480.000          H  
ATOM   1365  N   SER A  92      26.915  36.965  39.443  1.00400.000          N  
ATOM   1366  CA  SER A  92      26.444  35.970  40.394  1.00400.000          C  
ATOM   1367  C   SER A  92      25.703  34.868  39.668  1.00400.000          C  
ATOM   1368  O   SER A  92      25.423  34.975  38.470  1.00400.000          O  
ATOM   1369  CB  SER A  92      25.526  36.602  41.420  1.00560.000          C  
ATOM   1370  OG  SER A  92      24.323  37.011  40.831  1.00560.000          O  
ATOM   1371  H   SER A  92      26.457  37.019  38.545  1.00480.000          H  
ATOM   1372  HA  SER A  92      27.304  35.531  40.903  1.00480.000          H  
ATOM   1373 1HB  SER A  92      25.319  35.886  42.213  1.00672.000          H  
ATOM   1374 2HB  SER A  92      26.023  37.458  41.875  1.00672.000          H  
ATOM   1375  HG  SER A  92      23.811  37.414  41.535  1.00672.000          H  
ATOM   1376  N   PHE A  93      25.394  33.802  40.386  1.00400.000          N  
ATOM   1377  CA  PHE A  93      24.618  32.716  39.829  1.00400.000          C  
ATOM   1378  C   PHE A  93      23.805  32.072  40.926  1.00400.000          C  
ATOM   1379  O   PHE A  93      24.088  32.251  42.111  1.00400.000          O  
ATOM   1380  CB  PHE A  93      25.525  31.678  39.175  1.00560.000          C  
ATOM   1381  CG  PHE A  93      26.427  30.999  40.145  1.00560.000          C  
ATOM   1382  CD1 PHE A  93      26.045  29.808  40.754  1.00560.000          C  
ATOM   1383  CD2 PHE A  93      27.657  31.548  40.467  1.00560.000          C  
ATOM   1384  CE1 PHE A  93      26.869  29.188  41.658  1.00560.000          C  
ATOM   1385  CE2 PHE A  93      28.484  30.928  41.372  1.00560.000          C  
ATOM   1386  CZ  PHE A  93      28.089  29.746  41.970  1.00560.000          C  
ATOM   1387  H   PHE A  93      25.677  33.753  41.356  1.00480.000          H  
ATOM   1388  HA  PHE A  93      23.934  33.112  39.081  1.00480.000          H  
ATOM   1389 1HB  PHE A  93      24.916  30.917  38.690  1.00672.000          H  
ATOM   1390 2HB  PHE A  93      26.132  32.154  38.407  1.00672.000          H  
ATOM   1391  HD1 PHE A  93      25.072  29.364  40.508  1.00672.000          H  
ATOM   1392  HD2 PHE A  93      27.965  32.482  39.995  1.00672.000          H  
ATOM   1393  HE1 PHE A  93      26.554  28.257  42.128  1.00672.000          H  
ATOM   1394  HE2 PHE A  93      29.449  31.368  41.620  1.00672.000          H  
ATOM   1395  HZ  PHE A  93      28.743  29.255  42.689  1.00672.000          H  
ATOM   1396  N   LEU A  94      22.779  31.347  40.520  1.00400.000          N  
ATOM   1397  CA  LEU A  94      21.876  30.645  41.413  1.00400.000          C  
ATOM   1398  C   LEU A  94      21.874  29.165  41.114  1.00400.000          C  
ATOM   1399  O   LEU A  94      22.486  28.722  40.137  1.00400.000          O  
ATOM   1400  CB  LEU A  94      20.486  31.221  41.253  1.00560.000          C  
ATOM   1401  CG  LEU A  94      20.381  32.730  41.477  1.00560.000          C  
ATOM   1402  CD1 LEU A  94      19.041  33.150  41.079  1.00560.000          C  
ATOM   1403  CD2 LEU A  94      20.632  33.101  42.952  1.00560.000          C  
ATOM   1404  H   LEU A  94      22.618  31.242  39.527  1.00480.000          H  
ATOM   1405  HA  LEU A  94      22.216  30.772  42.437  1.00480.000          H  
ATOM   1406 1HB  LEU A  94      20.116  30.984  40.250  1.00672.000          H  
ATOM   1407 2HB  LEU A  94      19.839  30.736  41.975  1.00672.000          H  
ATOM   1408  HG  LEU A  94      21.098  33.229  40.849  1.00672.000          H  
ATOM   1409 1HD1 LEU A  94      18.942  34.218  41.166  1.00672.000          H  
ATOM   1410 2HD1 LEU A  94      18.872  32.867  40.057  1.00672.000          H  
ATOM   1411 3HD1 LEU A  94      18.324  32.684  41.708  1.00672.000          H  
ATOM   1412 1HD2 LEU A  94      20.537  34.178  43.069  1.00672.000          H  
ATOM   1413 2HD2 LEU A  94      19.896  32.602  43.590  1.00672.000          H  
ATOM   1414 3HD2 LEU A  94      21.633  32.802  43.253  1.00672.000          H  
ATOM   1415  N   GLY A  95      21.158  28.399  41.928  1.00400.000          N  
ATOM   1416  CA  GLY A  95      21.035  26.973  41.678  1.00400.000          C  
ATOM   1417  C   GLY A  95      20.054  26.710  40.526  1.00400.000          C  
ATOM   1418  O   GLY A  95      19.526  27.640  39.915  1.00400.000          O  
ATOM   1419  H   GLY A  95      20.698  28.815  42.740  1.00480.000          H  
ATOM   1420 1HA  GLY A  95      22.014  26.556  41.437  1.00480.000          H  
ATOM   1421 2HA  GLY A  95      20.686  26.477  42.583  1.00480.000          H  
ATOM   1422  N   PHE A  96      19.796  25.431  40.268  1.00400.000          N  
ATOM   1423  CA  PHE A  96      18.984  24.956  39.140  1.00400.000          C  
ATOM   1424  C   PHE A  96      17.615  25.603  38.915  1.00400.000          C  
ATOM   1425  O   PHE A  96      17.250  25.903  37.779  1.00400.000          O  
ATOM   1426  CB  PHE A  96      18.803  23.442  39.256  1.00560.000          C  
ATOM   1427  CG  PHE A  96      17.928  22.864  38.198  1.00560.000          C  
ATOM   1428  CD1 PHE A  96      18.397  22.689  36.909  1.00560.000          C  
ATOM   1429  CD2 PHE A  96      16.635  22.481  38.490  1.00560.000          C  
ATOM   1430  CE1 PHE A  96      17.584  22.159  35.937  1.00560.000          C  
ATOM   1431  CE2 PHE A  96      15.822  21.951  37.525  1.00560.000          C  
ATOM   1432  CZ  PHE A  96      16.294  21.791  36.245  1.00560.000          C  
ATOM   1433  H   PHE A  96      20.245  24.739  40.852  1.00480.000          H  
ATOM   1434  HA  PHE A  96      19.569  25.142  38.238  1.00480.000          H  
ATOM   1435 1HB  PHE A  96      19.773  22.953  39.199  1.00672.000          H  
ATOM   1436 2HB  PHE A  96      18.368  23.199  40.223  1.00672.000          H  
ATOM   1437  HD1 PHE A  96      19.417  22.983  36.665  1.00672.000          H  
ATOM   1438  HD2 PHE A  96      16.262  22.604  39.498  1.00672.000          H  
ATOM   1439  HE1 PHE A  96      17.960  22.031  34.923  1.00672.000          H  
ATOM   1440  HE2 PHE A  96      14.802  21.658  37.770  1.00672.000          H  
ATOM   1441  HZ  PHE A  96      15.650  21.373  35.475  1.00672.000          H  
ATOM   1442  N   LEU A  97      16.836  25.785  39.970  1.00400.000          N  
ATOM   1443  CA  LEU A  97      15.473  26.279  39.798  1.00400.000          C  
ATOM   1444  C   LEU A  97      15.303  27.791  39.703  1.00400.000          C  
ATOM   1445  O   LEU A  97      14.172  28.267  39.577  1.00400.000          O  
ATOM   1446  CB  LEU A  97      14.601  25.811  40.969  1.00560.000          C  
ATOM   1447  CG  LEU A  97      14.373  24.304  41.133  1.00560.000          C  
ATOM   1448  CD1 LEU A  97      13.619  24.070  42.415  1.00560.000          C  
ATOM   1449  CD2 LEU A  97      13.559  23.759  39.951  1.00560.000          C  
ATOM   1450  H   LEU A  97      17.191  25.567  40.888  1.00480.000          H  
ATOM   1451  HA  LEU A  97      15.094  25.865  38.868  1.00480.000          H  
ATOM   1452 1HB  LEU A  97      15.043  26.187  41.891  1.00672.000          H  
ATOM   1453 2HB  LEU A  97      13.633  26.267  40.857  1.00672.000          H  
ATOM   1454  HG  LEU A  97      15.328  23.796  41.199  1.00672.000          H  
ATOM   1455 1HD1 LEU A  97      13.454  23.004  42.555  1.00672.000          H  
ATOM   1456 2HD1 LEU A  97      14.190  24.462  43.258  1.00672.000          H  
ATOM   1457 3HD1 LEU A  97      12.667  24.577  42.353  1.00672.000          H  
ATOM   1458 1HD2 LEU A  97      13.392  22.691  40.087  1.00672.000          H  
ATOM   1459 2HD2 LEU A  97      12.598  24.273  39.905  1.00672.000          H  
ATOM   1460 3HD2 LEU A  97      14.088  23.913  39.019  1.00672.000          H  
ATOM   1461  N   LEU A  98      16.371  28.571  39.814  1.00400.000          N  
ATOM   1462  CA  LEU A  98      16.156  30.012  39.790  1.00400.000          C  
ATOM   1463  C   LEU A  98      16.848  30.739  38.646  1.00400.000          C  
ATOM   1464  O   LEU A  98      17.974  30.421  38.266  1.00400.000          O  
ATOM   1465  CB  LEU A  98      16.639  30.622  41.087  1.00560.000          C  
ATOM   1466  CG  LEU A  98      16.052  30.113  42.405  1.00560.000          C  
ATOM   1467  CD1 LEU A  98      16.812  30.818  43.532  1.00560.000          C  
ATOM   1468  CD2 LEU A  98      14.540  30.387  42.473  1.00560.000          C  
ATOM   1469  H   LEU A  98      17.319  28.175  39.874  1.00480.000          H  
ATOM   1470  HA  LEU A  98      15.094  30.207  39.682  1.00480.000          H  
ATOM   1471 1HB  LEU A  98      17.700  30.471  41.133  1.00672.000          H  
ATOM   1472 2HB  LEU A  98      16.431  31.693  41.037  1.00672.000          H  
ATOM   1473  HG  LEU A  98      16.224  29.043  42.504  1.00672.000          H  
ATOM   1474 1HD1 LEU A  98      16.446  30.490  44.491  1.00672.000          H  
ATOM   1475 2HD1 LEU A  98      17.869  30.590  43.455  1.00672.000          H  
ATOM   1476 3HD1 LEU A  98      16.675  31.886  43.446  1.00672.000          H  
ATOM   1477 1HD2 LEU A  98      14.148  30.040  43.430  1.00672.000          H  
ATOM   1478 2HD2 LEU A  98      14.358  31.449  42.377  1.00672.000          H  
ATOM   1479 3HD2 LEU A  98      14.020  29.867  41.674  1.00672.000          H  
ATOM   1480  N   GLY A  99      16.182  31.766  38.127  1.00400.000          N  
ATOM   1481  CA  GLY A  99      16.793  32.616  37.110  1.00400.000          C  
ATOM   1482  C   GLY A  99      17.561  33.747  37.782  1.00400.000          C  
ATOM   1483  O   GLY A  99      17.162  34.230  38.835  1.00400.000          O  
ATOM   1484  H   GLY A  99      15.246  31.955  38.461  1.00480.000          H  
ATOM   1485 1HA  GLY A  99      17.468  32.026  36.491  1.00480.000          H  
ATOM   1486 2HA  GLY A  99      16.023  33.027  36.458  1.00480.000          H  
ATOM   1487  N   VAL A 100      18.632  34.193  37.142  1.00400.000          N  
ATOM   1488  CA  VAL A 100      19.484  35.252  37.676  1.00400.000          C  
ATOM   1489  C   VAL A 100      19.659  36.319  36.605  1.00400.000          C  
ATOM   1490  O   VAL A 100      19.650  35.996  35.419  1.00400.000          O  
ATOM   1491  CB  VAL A 100      20.853  34.632  38.093  1.00560.000          C  
ATOM   1492  CG1 VAL A 100      21.605  34.113  36.875  1.00560.000          C  
ATOM   1493  CG2 VAL A 100      21.707  35.626  38.891  1.00560.000          C  
ATOM   1494  H   VAL A 100      18.869  33.766  36.262  1.00480.000          H  
ATOM   1495  HA  VAL A 100      19.007  35.694  38.551  1.00480.000          H  
ATOM   1496  HB  VAL A 100      20.650  33.775  38.705  1.00672.000          H  
ATOM   1497 1HG1 VAL A 100      22.531  33.643  37.196  1.00672.000          H  
ATOM   1498 2HG1 VAL A 100      20.994  33.383  36.353  1.00672.000          H  
ATOM   1499 3HG1 VAL A 100      21.845  34.933  36.197  1.00672.000          H  
ATOM   1500 1HG2 VAL A 100      22.634  35.145  39.195  1.00672.000          H  
ATOM   1501 2HG2 VAL A 100      21.951  36.495  38.288  1.00672.000          H  
ATOM   1502 3HG2 VAL A 100      21.161  35.941  39.780  1.00672.000          H  
ATOM   1503  N   GLY A 101      19.836  37.577  37.002  1.00400.000          N  
ATOM   1504  CA  GLY A 101      20.039  38.605  35.997  1.00400.000          C  
ATOM   1505  C   GLY A 101      20.464  39.956  36.554  1.00400.000          C  
ATOM   1506  O   GLY A 101      20.651  40.147  37.764  1.00400.000          O  
ATOM   1507  H   GLY A 101      19.829  37.817  37.984  1.00480.000          H  
ATOM   1508 1HA  GLY A 101      20.791  38.260  35.288  1.00480.000          H  
ATOM   1509 2HA  GLY A 101      19.117  38.728  35.428  1.00480.000          H  
ATOM   1510  N   SER A 102      20.564  40.922  35.652  1.00400.000          N  
ATOM   1511  CA  SER A 102      21.071  42.255  35.940  1.00400.000          C  
ATOM   1512  C   SER A 102      20.089  43.208  36.608  1.00400.000          C  
ATOM   1513  O   SER A 102      19.712  44.225  36.038  1.00400.000          O  
ATOM   1514  CB  SER A 102      21.537  42.890  34.644  1.00560.000          C  
ATOM   1515  OG  SER A 102      22.548  42.135  34.026  1.00560.000          O  
ATOM   1516  H   SER A 102      20.348  40.703  34.690  1.00480.000          H  
ATOM   1517  HA  SER A 102      21.933  42.143  36.602  1.00480.000          H  
ATOM   1518 1HB  SER A 102      20.693  43.008  33.965  1.00672.000          H  
ATOM   1519 2HB  SER A 102      21.925  43.881  34.865  1.00672.000          H  
ATOM   1520  HG  SER A 102      22.778  42.619  33.222  1.00672.000          H  
ATOM   1521  N   ALA A 103      19.720  42.947  37.860  1.00400.000          N  
ATOM   1522  CA  ALA A 103      18.781  43.861  38.550  1.00400.000          C  
ATOM   1523  C   ALA A 103      19.363  45.273  38.580  1.00400.000          C  
ATOM   1524  O   ALA A 103      18.666  46.284  38.412  1.00400.000          O  
ATOM   1525  CB  ALA A 103      18.538  43.426  39.967  1.00560.000          C  
ATOM   1526  H   ALA A 103      20.064  42.069  38.267  1.00480.000          H  
ATOM   1527  HA  ALA A 103      17.841  43.878  38.001  1.00480.000          H  
ATOM   1528 1HB  ALA A 103      17.867  44.134  40.409  1.00672.000          H  
ATOM   1529 2HB  ALA A 103      18.108  42.452  39.979  1.00672.000          H  
ATOM   1530 3HB  ALA A 103      19.468  43.417  40.525  1.00672.000          H  
ATOM   1531  N   ILE A 104      20.673  45.298  38.739  1.00400.000          N  
ATOM   1532  CA  ILE A 104      21.555  46.445  38.802  1.00400.000          C  
ATOM   1533  C   ILE A 104      21.550  47.307  37.532  1.00400.000          C  
ATOM   1534  O   ILE A 104      21.976  48.463  37.532  1.00400.000          O  
ATOM   1535  CB  ILE A 104      22.956  45.903  39.130  1.00560.000          C  
ATOM   1536  CG1 ILE A 104      23.428  44.893  37.987  1.00560.000          C  
ATOM   1537  CG2 ILE A 104      22.936  45.273  40.490  1.00560.000          C  
ATOM   1538  CD1 ILE A 104      24.861  44.427  38.071  1.00560.000          C  
ATOM   1539  H   ILE A 104      21.100  44.394  38.877  1.00480.000          H  
ATOM   1540  HA  ILE A 104      21.236  47.069  39.633  1.00480.000          H  
ATOM   1541  HB  ILE A 104      23.634  46.699  39.164  1.00672.000          H  
ATOM   1542 1HG1 ILE A 104      22.805  44.015  38.022  1.00672.000          H  
ATOM   1543 2HG1 ILE A 104      23.305  45.363  37.015  1.00672.000          H  
ATOM   1544 1HG2 ILE A 104      23.925  44.920  40.762  1.00672.000          H  
ATOM   1545 2HG2 ILE A 104      22.623  46.031  41.195  1.00672.000          H  
ATOM   1546 3HG2 ILE A 104      22.240  44.443  40.523  1.00672.000          H  
ATOM   1547 1HD1 ILE A 104      25.065  43.744  37.246  1.00672.000          H  
ATOM   1548 2HD1 ILE A 104      25.527  45.263  38.000  1.00672.000          H  
ATOM   1549 3HD1 ILE A 104      25.037  43.909  39.006  1.00672.000          H  
ATOM   1550  N   ALA A 105      21.031  46.761  36.440  1.00400.000          N  
ATOM   1551  CA  ALA A 105      20.959  47.469  35.182  1.00400.000          C  
ATOM   1552  C   ALA A 105      20.172  48.754  35.306  1.00400.000          C  
ATOM   1553  O   ALA A 105      20.503  49.748  34.647  1.00400.000          O  
ATOM   1554  CB  ALA A 105      20.281  46.606  34.149  1.00560.000          C  
ATOM   1555  H   ALA A 105      20.646  45.817  36.480  1.00480.000          H  
ATOM   1556  HA  ALA A 105      21.970  47.708  34.863  1.00480.000          H  
ATOM   1557 1HB  ALA A 105      20.226  47.126  33.220  1.00672.000          H  
ATOM   1558 2HB  ALA A 105      20.833  45.696  34.020  1.00672.000          H  
ATOM   1559 3HB  ALA A 105      19.274  46.374  34.487  1.00672.000          H  
ATOM   1560  N   SER A 106      19.139  48.756  36.162  1.00400.000          N  
ATOM   1561  CA  SER A 106      18.273  49.914  36.321  1.00400.000          C  
ATOM   1562  C   SER A 106      18.982  51.148  36.849  1.00400.000          C  
ATOM   1563  O   SER A 106      18.459  52.256  36.704  1.00400.000          O  
ATOM   1564  CB  SER A 106      17.118  49.584  37.251  1.00560.000          C  
ATOM   1565  OG  SER A 106      16.249  48.635  36.685  1.00560.000          O  
ATOM   1566  H   SER A 106      18.908  47.916  36.711  1.00480.000          H  
ATOM   1567  HA  SER A 106      17.865  50.156  35.341  1.00480.000          H  
ATOM   1568 1HB  SER A 106      17.515  49.203  38.187  1.00672.000          H  
ATOM   1569 2HB  SER A 106      16.569  50.496  37.483  1.00672.000          H  
ATOM   1570  HG  SER A 106      15.551  48.498  37.333  1.00672.000          H  
ATOM   1571  N   GLY A 107      20.132  50.976  37.506  1.00400.000          N  
ATOM   1572  CA  GLY A 107      20.858  52.112  38.031  1.00400.000          C  
ATOM   1573  C   GLY A 107      21.429  52.969  36.897  1.00400.000          C  
ATOM   1574  O   GLY A 107      21.056  54.126  36.706  1.00400.000          O  
ATOM   1575  H   GLY A 107      20.542  50.038  37.582  1.00480.000          H  
ATOM   1576 1HA  GLY A 107      20.193  52.702  38.657  1.00480.000          H  
ATOM   1577 2HA  GLY A 107      21.660  51.757  38.663  1.00480.000          H  
ATOM   1578  N   VAL A 108      22.315  52.373  36.109  1.00400.000          N  
ATOM   1579  CA  VAL A 108      22.940  53.059  34.980  1.00400.000          C  
ATOM   1580  C   VAL A 108      21.979  53.392  33.863  1.00400.000          C  
ATOM   1581  O   VAL A 108      22.061  54.476  33.293  1.00400.000          O  
ATOM   1582  CB  VAL A 108      24.096  52.233  34.361  1.00560.000          C  
ATOM   1583  CG1 VAL A 108      24.610  52.859  33.035  1.00560.000          C  
ATOM   1584  CG2 VAL A 108      25.212  52.159  35.300  1.00560.000          C  
ATOM   1585  H   VAL A 108      22.551  51.415  36.320  1.00480.000          H  
ATOM   1586  HA  VAL A 108      23.360  53.995  35.352  1.00480.000          H  
ATOM   1587  HB  VAL A 108      23.752  51.266  34.171  1.00672.000          H  
ATOM   1588 1HG1 VAL A 108      25.422  52.251  32.634  1.00672.000          H  
ATOM   1589 2HG1 VAL A 108      23.821  52.911  32.287  1.00672.000          H  
ATOM   1590 3HG1 VAL A 108      24.981  53.867  33.234  1.00672.000          H  
ATOM   1591 1HG2 VAL A 108      25.995  51.557  34.865  1.00672.000          H  
ATOM   1592 2HG2 VAL A 108      25.596  53.160  35.521  1.00672.000          H  
ATOM   1593 3HG2 VAL A 108      24.864  51.709  36.175  1.00672.000          H  
ATOM   1594  N   CYS A 109      21.120  52.446  33.495  1.00400.000          N  
ATOM   1595  CA  CYS A 109      20.258  52.623  32.342  1.00400.000          C  
ATOM   1596  C   CYS A 109      19.523  53.958  32.228  1.00400.000          C  
ATOM   1597  O   CYS A 109      18.500  54.166  32.886  1.00400.000          O  
ATOM   1598  CB  CYS A 109      19.166  51.562  32.375  1.00560.000          C  
ATOM   1599  SG  CYS A 109      18.042  51.671  31.002  1.00560.000          S  
ATOM   1600  H   CYS A 109      21.060  51.560  34.008  1.00480.000          H  
ATOM   1601  HA  CYS A 109      20.859  52.445  31.455  1.00480.000          H  
ATOM   1602 1HB  CYS A 109      19.600  50.572  32.392  1.00672.000          H  
ATOM   1603 2HB  CYS A 109      18.590  51.667  33.293  1.00672.000          H  
ATOM   1604  HG  CYS A 109      17.544  52.855  31.381  1.00672.000          H  
ATOM   1605  N   LYS A 110      19.906  54.818  31.259  1.00400.000          N  
ATOM   1606  CA  LYS A 110      21.112  54.757  30.407  1.00400.000          C  
ATOM   1607  C   LYS A 110      21.569  56.196  30.248  1.00400.000          C  
ATOM   1608  O   LYS A 110      22.658  56.511  29.750  1.00400.000          O  
ATOM   1609  CB  LYS A 110      20.803  54.158  29.027  1.00560.000          C  
ATOM   1610  CG  LYS A 110      19.897  55.044  28.142  1.00560.000          C  
ATOM   1611  CD  LYS A 110      19.575  54.388  26.806  1.00560.000          C  
ATOM   1612  CE  LYS A 110      18.716  55.311  25.935  1.00560.000          C  
ATOM   1613  NZ  LYS A 110      18.342  54.678  24.636  1.00560.000          N  
ATOM   1614  H   LYS A 110      19.312  55.612  31.104  1.00480.000          H  
ATOM   1615  HA  LYS A 110      21.920  54.217  30.890  1.00480.000          H  
ATOM   1616 1HB  LYS A 110      21.739  53.982  28.492  1.00672.000          H  
ATOM   1617 2HB  LYS A 110      20.311  53.196  29.145  1.00672.000          H  
ATOM   1618 1HG  LYS A 110      18.964  55.246  28.665  1.00672.000          H  
ATOM   1619 2HG  LYS A 110      20.393  55.996  27.935  1.00672.000          H  
ATOM   1620 1HD  LYS A 110      20.503  54.159  26.277  1.00672.000          H  
ATOM   1621 2HD  LYS A 110      19.034  53.457  26.978  1.00672.000          H  
ATOM   1622 1HE  LYS A 110      17.811  55.561  26.477  1.00672.000          H  
ATOM   1623 2HE  LYS A 110      19.269  56.228  25.732  1.00672.000          H  
ATOM   1624 1HZ  LYS A 110      17.773  55.323  24.102  1.00672.000          H  
ATOM   1625 2HZ  LYS A 110      19.175  54.451  24.113  1.00672.000          H  
ATOM   1626 3HZ  LYS A 110      17.815  53.834  24.811  1.00672.000          H  
ATOM   1627  N   VAL A 111      20.645  57.053  30.643  1.00400.000          N  
ATOM   1628  CA  VAL A 111      20.599  58.462  30.316  1.00400.000          C  
ATOM   1629  C   VAL A 111      21.747  59.344  30.716  1.00400.000          C  
ATOM   1630  O   VAL A 111      22.145  60.212  29.952  1.00400.000          O  
ATOM   1631  CB  VAL A 111      19.324  59.070  30.876  1.00560.000          C  
ATOM   1632  CG1 VAL A 111      19.377  60.553  30.717  1.00560.000          C  
ATOM   1633  CG2 VAL A 111      18.136  58.508  30.128  1.00560.000          C  
ATOM   1634  H   VAL A 111      19.874  56.649  31.151  1.00480.000          H  
ATOM   1635  HA  VAL A 111      20.518  58.513  29.241  1.00480.000          H  
ATOM   1636  HB  VAL A 111      19.237  58.840  31.935  1.00672.000          H  
ATOM   1637 1HG1 VAL A 111      18.518  60.967  31.074  1.00672.000          H  
ATOM   1638 2HG1 VAL A 111      20.196  60.998  31.267  1.00672.000          H  
ATOM   1639 3HG1 VAL A 111      19.466  60.804  29.663  1.00672.000          H  
ATOM   1640 1HG2 VAL A 111      17.220  58.950  30.517  1.00672.000          H  
ATOM   1641 2HG2 VAL A 111      18.252  58.760  29.081  1.00672.000          H  
ATOM   1642 3HG2 VAL A 111      18.089  57.432  30.236  1.00672.000          H  
ATOM   1643  N   LEU A 112      22.284  59.183  31.896  1.00400.000          N  
ATOM   1644  CA  LEU A 112      23.311  60.118  32.313  1.00400.000          C  
ATOM   1645  C   LEU A 112      24.528  60.170  31.401  1.00400.000          C  
ATOM   1646  O   LEU A 112      25.256  61.159  31.432  1.00400.000          O  
ATOM   1647  CB  LEU A 112      23.742  59.851  33.748  1.00560.000          C  
ATOM   1648  CG  LEU A 112      22.980  60.649  34.846  1.00560.000          C  
ATOM   1649  CD1 LEU A 112      21.443  60.376  34.773  1.00560.000          C  
ATOM   1650  CD2 LEU A 112      23.560  60.268  36.209  1.00560.000          C  
ATOM   1651  H   LEU A 112      21.968  58.446  32.508  1.00480.000          H  
ATOM   1652  HA  LEU A 112      22.872  61.113  32.291  1.00480.000          H  
ATOM   1653 1HB  LEU A 112      23.612  58.789  33.946  1.00672.000          H  
ATOM   1654 2HB  LEU A 112      24.799  60.095  33.826  1.00672.000          H  
ATOM   1655  HG  LEU A 112      23.133  61.717  34.681  1.00672.000          H  
ATOM   1656 1HD1 LEU A 112      20.937  60.953  35.538  1.00672.000          H  
ATOM   1657 2HD1 LEU A 112      21.048  60.673  33.803  1.00672.000          H  
ATOM   1658 3HD1 LEU A 112      21.251  59.316  34.935  1.00672.000          H  
ATOM   1659 1HD2 LEU A 112      23.059  60.838  36.970  1.00672.000          H  
ATOM   1660 2HD2 LEU A 112      23.409  59.207  36.399  1.00672.000          H  
ATOM   1661 3HD2 LEU A 112      24.625  60.494  36.233  1.00672.000          H  
ATOM   1662  N   HIS A 113      24.762  59.157  30.555  1.00400.000          N  
ATOM   1663  CA  HIS A 113      25.948  59.252  29.727  1.00400.000          C  
ATOM   1664  C   HIS A 113      25.594  59.838  28.339  1.00400.000          C  
ATOM   1665  O   HIS A 113      26.397  59.777  27.401  1.00400.000          O  
ATOM   1666  CB  HIS A 113      26.618  57.879  29.573  1.00560.000          C  
ATOM   1667  CG  HIS A 113      28.044  57.957  29.140  1.00560.000          C  
ATOM   1668  ND1 HIS A 113      28.423  58.279  27.858  1.00560.000          N  
ATOM   1669  CD2 HIS A 113      29.185  57.734  29.829  1.00560.000          C  
ATOM   1670  CE1 HIS A 113      29.740  58.270  27.780  1.00560.000          C  
ATOM   1671  NE2 HIS A 113      30.226  57.938  28.960  1.00560.000          N  
ATOM   1672  H   HIS A 113      24.131  58.349  30.477  1.00480.000          H  
ATOM   1673  HA  HIS A 113      26.661  59.917  30.193  1.00480.000          H  
ATOM   1674 1HB  HIS A 113      26.584  57.348  30.526  1.00672.000          H  
ATOM   1675 2HB  HIS A 113      26.068  57.280  28.848  1.00672.000          H  
ATOM   1676  HD1 HIS A 113      27.840  58.835  27.234  1.00672.000          H  
ATOM   1677  HD2 HIS A 113      29.380  57.448  30.867  1.00672.000          H  
ATOM   1678  HE1 HIS A 113      30.236  58.505  26.841  1.00672.000          H  
ATOM   1679  N   LEU A 114      24.395  60.422  28.211  1.00400.000          N  
ATOM   1680  CA  LEU A 114      23.956  61.047  26.968  1.00400.000          C  
ATOM   1681  C   LEU A 114      24.295  62.537  26.974  1.00400.000          C  
ATOM   1682  O   LEU A 114      24.339  63.194  28.025  1.00400.000          O  
ATOM   1683  CB  LEU A 114      22.439  60.871  26.775  1.00560.000          C  
ATOM   1684  CG  LEU A 114      21.890  59.408  26.736  1.00560.000          C  
ATOM   1685  CD1 LEU A 114      20.352  59.465  26.629  1.00560.000          C  
ATOM   1686  CD2 LEU A 114      22.491  58.617  25.586  1.00560.000          C  
ATOM   1687  H   LEU A 114      23.752  60.424  29.006  1.00480.000          H  
ATOM   1688  HA  LEU A 114      24.487  60.594  26.136  1.00480.000          H  
ATOM   1689 1HB  LEU A 114      21.938  61.377  27.600  1.00672.000          H  
ATOM   1690 2HB  LEU A 114      22.145  61.367  25.850  1.00672.000          H  
ATOM   1691  HG  LEU A 114      22.152  58.911  27.665  1.00672.000          H  
ATOM   1692 1HD1 LEU A 114      19.950  58.456  26.636  1.00672.000          H  
ATOM   1693 2HD1 LEU A 114      19.949  60.020  27.471  1.00672.000          H  
ATOM   1694 3HD1 LEU A 114      20.066  59.963  25.706  1.00672.000          H  
ATOM   1695 1HD2 LEU A 114      22.087  57.604  25.603  1.00672.000          H  
ATOM   1696 2HD2 LEU A 114      22.241  59.093  24.639  1.00672.000          H  
ATOM   1697 3HD2 LEU A 114      23.572  58.567  25.696  1.00672.000          H  
ATOM   1698  N   GLU A 115      24.561  63.069  25.789  1.00400.000          N  
ATOM   1699  CA  GLU A 115      24.916  64.472  25.671  1.00400.000          C  
ATOM   1700  C   GLU A 115      23.797  65.400  26.131  1.00400.000          C  
ATOM   1701  O   GLU A 115      22.628  65.213  25.792  1.00400.000          O  
ATOM   1702  CB  GLU A 115      25.295  64.801  24.223  1.00560.000          C  
ATOM   1703  CG  GLU A 115      26.586  64.117  23.708  1.00560.000          C  
ATOM   1704  CD  GLU A 115      27.863  64.628  24.346  1.00560.000          C  
ATOM   1705  OE1 GLU A 115      27.831  65.659  24.988  1.00560.000          O  
ATOM   1706  OE2 GLU A 115      28.872  63.983  24.203  1.00560.000          O  
ATOM   1707  H   GLU A 115      24.525  62.492  24.961  1.00480.000          H  
ATOM   1708  HA  GLU A 115      25.786  64.654  26.301  1.00480.000          H  
ATOM   1709 1HB  GLU A 115      24.482  64.506  23.562  1.00672.000          H  
ATOM   1710 2HB  GLU A 115      25.422  65.878  24.119  1.00672.000          H  
ATOM   1711 1HG  GLU A 115      26.513  63.047  23.898  1.00672.000          H  
ATOM   1712 2HG  GLU A 115      26.649  64.258  22.629  1.00672.000          H  
ATOM   1713  N   GLY A 116      24.188  66.413  26.905  1.00400.000          N  
ATOM   1714  CA  GLY A 116      23.307  67.460  27.414  1.00400.000          C  
ATOM   1715  C   GLY A 116      22.671  67.167  28.775  1.00400.000          C  
ATOM   1716  O   GLY A 116      22.132  68.081  29.411  1.00400.000          O  
ATOM   1717  H   GLY A 116      25.169  66.465  27.136  1.00480.000          H  
ATOM   1718 1HA  GLY A 116      23.870  68.392  27.475  1.00480.000          H  
ATOM   1719 2HA  GLY A 116      22.516  67.629  26.684  1.00480.000          H  
ATOM   1720  N   GLU A 117      22.764  65.928  29.261  1.00400.000          N  
ATOM   1721  CA  GLU A 117      22.119  65.615  30.534  1.00400.000          C  
ATOM   1722  C   GLU A 117      22.781  66.304  31.717  1.00400.000          C  
ATOM   1723  O   GLU A 117      22.110  66.695  32.678  1.00400.000          O  
ATOM   1724  CB  GLU A 117      22.037  64.113  30.694  1.00560.000          C  
ATOM   1725  CG  GLU A 117      21.050  63.494  29.710  1.00560.000          C  
ATOM   1726  CD  GLU A 117      19.620  63.882  29.966  1.00560.000          C  
ATOM   1727  OE1 GLU A 117      19.339  64.259  31.070  1.00560.000          O  
ATOM   1728  OE2 GLU A 117      18.805  63.785  29.066  1.00560.000          O  
ATOM   1729  H   GLU A 117      23.247  65.180  28.742  1.00480.000          H  
ATOM   1730  HA  GLU A 117      21.094  65.984  30.483  1.00480.000          H  
ATOM   1731 1HB  GLU A 117      23.015  63.659  30.508  1.00672.000          H  
ATOM   1732 2HB  GLU A 117      21.736  63.854  31.710  1.00672.000          H  
ATOM   1733 1HG  GLU A 117      21.320  63.816  28.704  1.00672.000          H  
ATOM   1734 2HG  GLU A 117      21.163  62.441  29.733  1.00672.000          H  
ATOM   1735  N   VAL A 118      24.099  66.477  31.647  1.00400.000          N  
ATOM   1736  CA  VAL A 118      24.803  67.140  32.726  1.00400.000          C  
ATOM   1737  C   VAL A 118      24.367  68.592  32.827  1.00400.000          C  
ATOM   1738  O   VAL A 118      24.311  69.139  33.926  1.00400.000          O  
ATOM   1739  CB  VAL A 118      26.341  67.018  32.569  1.00560.000          C  
ATOM   1740  CG1 VAL A 118      26.891  67.853  31.378  1.00560.000          C  
ATOM   1741  CG2 VAL A 118      27.001  67.480  33.875  1.00560.000          C  
ATOM   1742  H   VAL A 118      24.591  66.116  30.844  1.00480.000          H  
ATOM   1743  HA  VAL A 118      24.535  66.642  33.658  1.00480.000          H  
ATOM   1744  HB  VAL A 118      26.588  65.972  32.378  1.00672.000          H  
ATOM   1745 1HG1 VAL A 118      27.969  67.711  31.318  1.00672.000          H  
ATOM   1746 2HG1 VAL A 118      26.435  67.525  30.450  1.00672.000          H  
ATOM   1747 3HG1 VAL A 118      26.693  68.911  31.526  1.00672.000          H  
ATOM   1748 1HG2 VAL A 118      28.070  67.367  33.792  1.00672.000          H  
ATOM   1749 2HG2 VAL A 118      26.771  68.524  34.071  1.00672.000          H  
ATOM   1750 3HG2 VAL A 118      26.639  66.873  34.704  1.00672.000          H  
ATOM   1751  N   ASN A 119      24.057  69.219  31.688  1.00400.000          N  
ATOM   1752  CA  ASN A 119      23.638  70.605  31.698  1.00400.000          C  
ATOM   1753  C   ASN A 119      22.269  70.734  32.348  1.00400.000          C  
ATOM   1754  O   ASN A 119      22.022  71.683  33.103  1.00400.000          O  
ATOM   1755  CB  ASN A 119      23.632  71.148  30.290  1.00560.000          C  
ATOM   1756  CG  ASN A 119      25.016  71.320  29.758  1.00560.000          C  
ATOM   1757  OD1 ASN A 119      25.993  71.430  30.508  1.00560.000          O  
ATOM   1758  ND2 ASN A 119      25.130  71.335  28.461  1.00560.000          N  
ATOM   1759  H   ASN A 119      24.120  68.722  30.810  1.00480.000          H  
ATOM   1760  HA  ASN A 119      24.344  71.180  32.296  1.00480.000          H  
ATOM   1761 1HB  ASN A 119      23.081  70.473  29.637  1.00672.000          H  
ATOM   1762 2HB  ASN A 119      23.123  72.111  30.273  1.00672.000          H  
ATOM   1763 1HD2 ASN A 119      26.033  71.443  28.042  1.00672.000          H  
ATOM   1764 2HD2 ASN A 119      24.319  71.244  27.883  1.00672.000          H  
ATOM   1765  N   LYS A 120      21.386  69.757  32.093  1.00400.000          N  
ATOM   1766  CA  LYS A 120      20.060  69.782  32.704  1.00400.000          C  
ATOM   1767  C   LYS A 120      20.178  69.675  34.225  1.00400.000          C  
ATOM   1768  O   LYS A 120      19.515  70.421  34.964  1.00400.000          O  
ATOM   1769  CB  LYS A 120      19.194  68.641  32.171  1.00560.000          C  
ATOM   1770  CG  LYS A 120      18.756  68.787  30.732  1.00560.000          C  
ATOM   1771  CD  LYS A 120      17.865  67.605  30.330  1.00560.000          C  
ATOM   1772  CE  LYS A 120      17.408  67.668  28.875  1.00560.000          C  
ATOM   1773  NZ  LYS A 120      16.511  68.844  28.608  1.00560.000          N  
ATOM   1774  H   LYS A 120      21.637  69.037  31.405  1.00480.000          H  
ATOM   1775  HA  LYS A 120      19.584  70.732  32.466  1.00480.000          H  
ATOM   1776 1HB  LYS A 120      19.739  67.699  32.258  1.00672.000          H  
ATOM   1777 2HB  LYS A 120      18.303  68.554  32.772  1.00672.000          H  
ATOM   1778 1HG  LYS A 120      18.219  69.723  30.616  1.00672.000          H  
ATOM   1779 2HG  LYS A 120      19.641  68.806  30.092  1.00672.000          H  
ATOM   1780 1HD  LYS A 120      18.421  66.673  30.470  1.00672.000          H  
ATOM   1781 2HD  LYS A 120      16.982  67.570  30.974  1.00672.000          H  
ATOM   1782 1HE  LYS A 120      18.282  67.729  28.228  1.00672.000          H  
ATOM   1783 2HE  LYS A 120      16.862  66.748  28.647  1.00672.000          H  
ATOM   1784 1HZ  LYS A 120      16.224  68.835  27.640  1.00672.000          H  
ATOM   1785 2HZ  LYS A 120      15.693  68.786  29.203  1.00672.000          H  
ATOM   1786 3HZ  LYS A 120      17.000  69.700  28.802  1.00672.000          H  
ATOM   1787  N   ILE A 121      21.073  68.789  34.686  1.00400.000          N  
ATOM   1788  CA  ILE A 121      21.315  68.619  36.110  1.00400.000          C  
ATOM   1789  C   ILE A 121      21.885  69.889  36.717  1.00400.000          C  
ATOM   1790  O   ILE A 121      21.404  70.336  37.763  1.00400.000          O  
ATOM   1791  CB  ILE A 121      22.260  67.419  36.400  1.00560.000          C  
ATOM   1792  CG1 ILE A 121      21.532  66.066  36.060  1.00560.000          C  
ATOM   1793  CG2 ILE A 121      22.747  67.462  37.847  1.00560.000          C  
ATOM   1794  CD1 ILE A 121      22.446  64.803  36.024  1.00560.000          C  
ATOM   1795  H   ILE A 121      21.564  68.193  34.009  1.00480.000          H  
ATOM   1796  HA  ILE A 121      20.362  68.415  36.596  1.00480.000          H  
ATOM   1797  HB  ILE A 121      23.125  67.483  35.737  1.00672.000          H  
ATOM   1798 1HG1 ILE A 121      20.749  65.900  36.802  1.00672.000          H  
ATOM   1799 2HG1 ILE A 121      21.061  66.170  35.080  1.00672.000          H  
ATOM   1800 1HG2 ILE A 121      23.412  66.636  38.030  1.00672.000          H  
ATOM   1801 2HG2 ILE A 121      23.284  68.384  38.042  1.00672.000          H  
ATOM   1802 3HG2 ILE A 121      21.893  67.402  38.507  1.00672.000          H  
ATOM   1803 1HD1 ILE A 121      21.840  63.930  35.773  1.00672.000          H  
ATOM   1804 2HD1 ILE A 121      23.219  64.935  35.264  1.00672.000          H  
ATOM   1805 3HD1 ILE A 121      22.913  64.640  36.990  1.00672.000          H  
ATOM   1806  N   LYS A 122      22.905  70.473  36.073  1.00400.000          N  
ATOM   1807  CA  LYS A 122      23.520  71.685  36.590  1.00400.000          C  
ATOM   1808  C   LYS A 122      22.530  72.815  36.740  1.00400.000          C  
ATOM   1809  O   LYS A 122      22.564  73.525  37.745  1.00400.000          O  
ATOM   1810  CB  LYS A 122      24.659  72.146  35.687  1.00560.000          C  
ATOM   1811  CG  LYS A 122      25.882  71.317  35.814  1.00560.000          C  
ATOM   1812  CD  LYS A 122      26.968  71.654  34.796  1.00560.000          C  
ATOM   1813  CE  LYS A 122      27.670  72.969  35.125  1.00560.000          C  
ATOM   1814  NZ  LYS A 122      28.810  73.202  34.227  1.00560.000          N  
ATOM   1815  H   LYS A 122      23.278  70.046  35.220  1.00480.000          H  
ATOM   1816  HA  LYS A 122      23.926  71.463  37.576  1.00480.000          H  
ATOM   1817 1HB  LYS A 122      24.332  72.107  34.647  1.00672.000          H  
ATOM   1818 2HB  LYS A 122      24.906  73.175  35.920  1.00672.000          H  
ATOM   1819 1HG  LYS A 122      26.277  71.532  36.799  1.00672.000          H  
ATOM   1820 2HG  LYS A 122      25.630  70.259  35.758  1.00672.000          H  
ATOM   1821 1HD  LYS A 122      27.715  70.852  34.784  1.00672.000          H  
ATOM   1822 2HD  LYS A 122      26.528  71.719  33.797  1.00672.000          H  
ATOM   1823 1HE  LYS A 122      26.977  73.798  35.027  1.00672.000          H  
ATOM   1824 2HE  LYS A 122      28.038  72.928  36.152  1.00672.000          H  
ATOM   1825 1HZ  LYS A 122      29.278  74.061  34.467  1.00672.000          H  
ATOM   1826 2HZ  LYS A 122      29.475  72.396  34.340  1.00672.000          H  
ATOM   1827 3HZ  LYS A 122      28.499  73.246  33.267  1.00672.000          H  
ATOM   1828  N   SER A 123      21.638  72.983  35.764  1.00400.000          N  
ATOM   1829  CA  SER A 123      20.652  74.041  35.853  1.00400.000          C  
ATOM   1830  C   SER A 123      19.726  73.831  37.037  1.00400.000          C  
ATOM   1831  O   SER A 123      19.545  74.724  37.861  1.00400.000          O  
ATOM   1832  CB  SER A 123      19.839  74.112  34.579  1.00560.000          C  
ATOM   1833  OG  SER A 123      18.865  75.121  34.660  1.00560.000          O  
ATOM   1834  H   SER A 123      21.680  72.398  34.923  1.00480.000          H  
ATOM   1835  HA  SER A 123      21.174  74.987  35.989  1.00480.000          H  
ATOM   1836 1HB  SER A 123      20.503  74.307  33.738  1.00672.000          H  
ATOM   1837 2HB  SER A 123      19.362  73.146  34.398  1.00672.000          H  
ATOM   1838  HG  SER A 123      18.408  75.109  33.815  1.00672.000          H  
ATOM   1839  N   ALA A 124      19.157  72.636  37.183  1.00400.000          N  
ATOM   1840  CA  ALA A 124      18.226  72.431  38.288  1.00400.000          C  
ATOM   1841  C   ALA A 124      18.895  72.659  39.633  1.00400.000          C  
ATOM   1842  O   ALA A 124      18.351  73.342  40.520  1.00400.000          O  
ATOM   1843  CB  ALA A 124      17.671  71.028  38.244  1.00560.000          C  
ATOM   1844  H   ALA A 124      19.348  71.888  36.504  1.00480.000          H  
ATOM   1845  HA  ALA A 124      17.412  73.147  38.183  1.00480.000          H  
ATOM   1846 1HB  ALA A 124      16.969  70.900  39.050  1.00672.000          H  
ATOM   1847 2HB  ALA A 124      17.170  70.880  37.296  1.00672.000          H  
ATOM   1848 3HB  ALA A 124      18.489  70.310  38.348  1.00672.000          H  
ATOM   1849  N   LEU A 125      20.138  72.210  39.757  1.00400.000          N  
ATOM   1850  CA  LEU A 125      20.788  72.278  41.041  1.00400.000          C  
ATOM   1851  C   LEU A 125      21.370  73.649  41.356  1.00400.000          C  
ATOM   1852  O   LEU A 125      21.993  73.853  42.401  1.00400.000          O  
ATOM   1853  CB  LEU A 125      21.847  71.181  41.171  1.00560.000          C  
ATOM   1854  CG  LEU A 125      21.326  69.665  41.133  1.00560.000          C  
ATOM   1855  CD1 LEU A 125      22.547  68.752  41.187  1.00560.000          C  
ATOM   1856  CD2 LEU A 125      20.327  69.341  42.325  1.00560.000          C  
ATOM   1857  H   LEU A 125      20.597  71.710  38.985  1.00480.000          H  
ATOM   1858  HA  LEU A 125      20.029  72.076  41.763  1.00480.000          H  
ATOM   1859 1HB  LEU A 125      22.548  71.305  40.344  1.00672.000          H  
ATOM   1860 2HB  LEU A 125      22.380  71.332  42.102  1.00672.000          H  
ATOM   1861  HG  LEU A 125      20.813  69.488  40.187  1.00672.000          H  
ATOM   1862 1HD1 LEU A 125      22.235  67.719  41.132  1.00672.000          H  
ATOM   1863 2HD1 LEU A 125      23.203  68.978  40.356  1.00672.000          H  
ATOM   1864 3HD1 LEU A 125      23.075  68.916  42.114  1.00672.000          H  
ATOM   1865 1HD2 LEU A 125      20.006  68.297  42.261  1.00672.000          H  
ATOM   1866 2HD2 LEU A 125      20.819  69.503  43.275  1.00672.000          H  
ATOM   1867 3HD2 LEU A 125      19.447  69.980  42.274  1.00672.000          H  
ATOM   1868  N   LEU A 126      21.134  74.615  40.474  1.00400.000          N  
ATOM   1869  CA  LEU A 126      21.555  75.977  40.691  1.00400.000          C  
ATOM   1870  C   LEU A 126      20.530  76.664  41.580  1.00400.000          C  
ATOM   1871  O   LEU A 126      20.797  77.724  42.148  1.00400.000          O  
ATOM   1872  CB  LEU A 126      21.654  76.725  39.351  1.00560.000          C  
ATOM   1873  CG  LEU A 126      22.212  78.189  39.356  1.00560.000          C  
ATOM   1874  CD1 LEU A 126      23.652  78.233  39.903  1.00560.000          C  
ATOM   1875  CD2 LEU A 126      22.149  78.725  37.931  1.00560.000          C  
ATOM   1876  H   LEU A 126      20.625  74.414  39.606  1.00480.000          H  
ATOM   1877  HA  LEU A 126      22.516  75.964  41.193  1.00480.000          H  
ATOM   1878 1HB  LEU A 126      22.263  76.126  38.674  1.00672.000          H  
ATOM   1879 2HB  LEU A 126      20.654  76.769  38.932  1.00672.000          H  
ATOM   1880  HG  LEU A 126      21.588  78.814  39.995  1.00672.000          H  
ATOM   1881 1HD1 LEU A 126      24.008  79.264  39.888  1.00672.000          H  
ATOM   1882 2HD1 LEU A 126      23.675  77.870  40.926  1.00672.000          H  
ATOM   1883 3HD1 LEU A 126      24.301  77.617  39.281  1.00672.000          H  
ATOM   1884 1HD2 LEU A 126      22.510  79.752  37.913  1.00672.000          H  
ATOM   1885 2HD2 LEU A 126      22.768  78.108  37.280  1.00672.000          H  
ATOM   1886 3HD2 LEU A 126      21.119  78.696  37.584  1.00672.000          H  
ATOM   1887  N   PHE A 127      19.329  76.079  41.666  1.00400.000          N  
ATOM   1888  CA  PHE A 127      18.246  76.709  42.406  1.00400.000          C  
ATOM   1889  C   PHE A 127      17.833  75.907  43.638  1.00400.000          C  
ATOM   1890  O   PHE A 127      17.284  76.456  44.596  1.00400.000          O  
ATOM   1891  CB  PHE A 127      17.069  76.870  41.461  1.00560.000          C  
ATOM   1892  CG  PHE A 127      17.457  77.658  40.246  1.00560.000          C  
ATOM   1893  CD1 PHE A 127      17.666  77.005  39.040  1.00560.000          C  
ATOM   1894  CD2 PHE A 127      17.648  79.029  40.298  1.00560.000          C  
ATOM   1895  CE1 PHE A 127      18.047  77.697  37.918  1.00560.000          C  
ATOM   1896  CE2 PHE A 127      18.032  79.726  39.172  1.00560.000          C  
ATOM   1897  CZ  PHE A 127      18.229  79.057  37.981  1.00560.000          C  
ATOM   1898  H   PHE A 127      19.172  75.180  41.204  1.00480.000          H  
ATOM   1899  HA  PHE A 127      18.579  77.692  42.736  1.00480.000          H  
ATOM   1900 1HB  PHE A 127      16.719  75.886  41.142  1.00672.000          H  
ATOM   1901 2HB  PHE A 127      16.251  77.376  41.965  1.00672.000          H  
ATOM   1902  HD1 PHE A 127      17.535  75.920  38.984  1.00672.000          H  
ATOM   1903  HD2 PHE A 127      17.497  79.557  41.242  1.00672.000          H  
ATOM   1904  HE1 PHE A 127      18.210  77.156  36.981  1.00672.000          H  
ATOM   1905  HE2 PHE A 127      18.182  80.805  39.222  1.00672.000          H  
ATOM   1906  HZ  PHE A 127      18.535  79.602  37.092  1.00672.000          H  
ATOM   1907  N   THR A 128      18.114  74.615  43.606  1.00400.000          N  
ATOM   1908  CA  THR A 128      17.751  73.660  44.649  1.00400.000          C  
ATOM   1909  C   THR A 128      18.783  72.582  44.839  1.00400.000          C  
ATOM   1910  O   THR A 128      19.455  72.202  43.902  1.00400.000          O  
ATOM   1911  CB  THR A 128      16.418  72.974  44.343  1.00560.000          C  
ATOM   1912  OG1 THR A 128      16.147  72.006  45.383  1.00560.000          O  
ATOM   1913  CG2 THR A 128      16.464  72.304  43.018  1.00560.000          C  
ATOM   1914  H   THR A 128      18.551  74.245  42.761  1.00480.000          H  
ATOM   1915  HA  THR A 128      17.655  74.201  45.591  1.00480.000          H  
ATOM   1916  HB  THR A 128      15.624  73.719  44.334  1.00672.000          H  
ATOM   1917  HG1 THR A 128      15.381  71.424  45.101  1.00672.000          H  
ATOM   1918 1HG2 THR A 128      15.497  71.854  42.850  1.00672.000          H  
ATOM   1919 2HG2 THR A 128      16.653  73.036  42.248  1.00672.000          H  
ATOM   1920 3HG2 THR A 128      17.236  71.542  42.992  1.00672.000          H  
ATOM   1921  N   ASN A 129      18.869  72.017  46.036  1.00400.000          N  
ATOM   1922  CA  ASN A 129      19.782  70.896  46.223  1.00400.000          C  
ATOM   1923  C   ASN A 129      19.051  69.589  45.922  1.00400.000          C  
ATOM   1924  O   ASN A 129      19.617  68.500  46.007  1.00400.000          O  
ATOM   1925  CB  ASN A 129      20.342  70.887  47.632  1.00560.000          C  
ATOM   1926  CG  ASN A 129      21.274  72.036  47.889  1.00560.000          C  
ATOM   1927  OD1 ASN A 129      21.971  72.514  46.989  1.00560.000          O  
ATOM   1928  ND2 ASN A 129      21.294  72.501  49.111  1.00560.000          N  
ATOM   1929  H   ASN A 129      18.292  72.361  46.793  1.00480.000          H  
ATOM   1930  HA  ASN A 129      20.607  70.985  45.514  1.00480.000          H  
ATOM   1931 1HB  ASN A 129      19.522  70.928  48.347  1.00672.000          H  
ATOM   1932 2HB  ASN A 129      20.881  69.952  47.805  1.00672.000          H  
ATOM   1933 1HD2 ASN A 129      21.892  73.270  49.342  1.00672.000          H  
ATOM   1934 2HD2 ASN A 129      20.715  72.092  49.816  1.00672.000          H  
ATOM   1935  N   LYS A 130      17.783  69.702  45.549  1.00400.000          N  
ATOM   1936  CA  LYS A 130      16.964  68.549  45.227  1.00400.000          C  
ATOM   1937  C   LYS A 130      15.936  68.908  44.153  1.00400.000          C  
ATOM   1938  O   LYS A 130      15.149  69.856  44.311  1.00400.000          O  
ATOM   1939  CB  LYS A 130      16.295  68.037  46.500  1.00560.000          C  
ATOM   1940  CG  LYS A 130      15.446  66.796  46.336  1.00560.000          C  
ATOM   1941  CD  LYS A 130      15.054  66.204  47.698  1.00560.000          C  
ATOM   1942  CE  LYS A 130      13.990  67.043  48.418  1.00560.000          C  
ATOM   1943  NZ  LYS A 130      13.523  66.381  49.662  1.00560.000          N  
ATOM   1944  H   LYS A 130      17.375  70.631  45.489  1.00480.000          H  
ATOM   1945  HA  LYS A 130      17.604  67.767  44.826  1.00480.000          H  
ATOM   1946 1HB  LYS A 130      17.065  67.817  47.241  1.00672.000          H  
ATOM   1947 2HB  LYS A 130      15.672  68.830  46.901  1.00672.000          H  
ATOM   1948 1HG  LYS A 130      14.541  67.038  45.775  1.00672.000          H  
ATOM   1949 2HG  LYS A 130      16.015  66.050  45.775  1.00672.000          H  
ATOM   1950 1HD  LYS A 130      14.655  65.195  47.553  1.00672.000          H  
ATOM   1951 2HD  LYS A 130      15.937  66.134  48.333  1.00672.000          H  
ATOM   1952 1HE  LYS A 130      14.394  68.017  48.675  1.00672.000          H  
ATOM   1953 2HE  LYS A 130      13.138  67.173  47.753  1.00672.000          H  
ATOM   1954 1HZ  LYS A 130      12.812  66.931  50.107  1.00672.000          H  
ATOM   1955 2HZ  LYS A 130      13.138  65.463  49.412  1.00672.000          H  
ATOM   1956 3HZ  LYS A 130      14.290  66.246  50.295  1.00672.000          H  
ATOM   1957  N   ALA A 131      15.928  68.127  43.069  1.00400.000          N  
ATOM   1958  CA  ALA A 131      15.032  68.370  41.941  1.00400.000          C  
ATOM   1959  C   ALA A 131      14.703  67.129  41.150  1.00400.000          C  
ATOM   1960  O   ALA A 131      15.476  66.173  41.115  1.00400.000          O  
ATOM   1961  CB  ALA A 131      15.674  69.331  40.958  1.00560.000          C  
ATOM   1962  H   ALA A 131      16.606  67.359  43.029  1.00480.000          H  
ATOM   1963  HA  ALA A 131      14.107  68.788  42.332  1.00480.000          H  
ATOM   1964 1HB  ALA A 131      14.990  69.522  40.132  1.00672.000          H  
ATOM   1965 2HB  ALA A 131      15.907  70.235  41.429  1.00672.000          H  
ATOM   1966 3HB  ALA A 131      16.587  68.885  40.575  1.00672.000          H  
ATOM   1967  N   VAL A 132      13.577  67.166  40.458  1.00400.000          N  
ATOM   1968  CA  VAL A 132      13.253  66.087  39.549  1.00400.000          C  
ATOM   1969  C   VAL A 132      13.469  66.585  38.139  1.00400.000          C  
ATOM   1970  O   VAL A 132      12.948  67.630  37.748  1.00400.000          O  
ATOM   1971  CB  VAL A 132      11.826  65.562  39.756  1.00560.000          C  
ATOM   1972  CG1 VAL A 132      11.514  64.445  38.723  1.00560.000          C  
ATOM   1973  CG2 VAL A 132      11.717  65.016  41.176  1.00560.000          C  
ATOM   1974  H   VAL A 132      12.959  67.965  40.537  1.00480.000          H  
ATOM   1975  HA  VAL A 132      13.935  65.265  39.726  1.00480.000          H  
ATOM   1976  HB  VAL A 132      11.113  66.372  39.608  1.00672.000          H  
ATOM   1977 1HG1 VAL A 132      10.504  64.080  38.882  1.00672.000          H  
ATOM   1978 2HG1 VAL A 132      11.595  64.836  37.706  1.00672.000          H  
ATOM   1979 3HG1 VAL A 132      12.217  63.626  38.847  1.00672.000          H  
ATOM   1980 1HG2 VAL A 132      10.712  64.639  41.348  1.00672.000          H  
ATOM   1981 2HG2 VAL A 132      12.433  64.209  41.303  1.00672.000          H  
ATOM   1982 3HG2 VAL A 132      11.933  65.805  41.893  1.00672.000          H  
ATOM   1983  N   LEU A 133      14.267  65.847  37.395  1.00400.000          N  
ATOM   1984  CA  LEU A 133      14.618  66.240  36.054  1.00400.000          C  
ATOM   1985  C   LEU A 133      13.847  65.445  35.028  1.00400.000          C  
ATOM   1986  O   LEU A 133      13.577  64.251  35.204  1.00400.000          O  
ATOM   1987  CB  LEU A 133      16.121  65.978  35.803  1.00560.000          C  
ATOM   1988  CG  LEU A 133      17.227  66.950  36.386  1.00560.000          C  
ATOM   1989  CD1 LEU A 133      17.064  68.333  35.814  1.00560.000          C  
ATOM   1990  CD2 LEU A 133      17.172  66.996  37.932  1.00560.000          C  
ATOM   1991  H   LEU A 133      14.638  64.990  37.807  1.00480.000          H  
ATOM   1992  HA  LEU A 133      14.380  67.291  35.920  1.00480.000          H  
ATOM   1993 1HB  LEU A 133      16.342  64.998  36.209  1.00672.000          H  
ATOM   1994 2HB  LEU A 133      16.274  65.924  34.721  1.00672.000          H  
ATOM   1995  HG  LEU A 133      18.204  66.573  36.076  1.00672.000          H  
ATOM   1996 1HD1 LEU A 133      17.859  68.955  36.193  1.00672.000          H  
ATOM   1997 2HD1 LEU A 133      17.127  68.292  34.735  1.00672.000          H  
ATOM   1998 3HD1 LEU A 133      16.109  68.756  36.104  1.00672.000          H  
ATOM   1999 1HD2 LEU A 133      17.966  67.640  38.306  1.00672.000          H  
ATOM   2000 2HD2 LEU A 133      16.222  67.387  38.272  1.00672.000          H  
ATOM   2001 3HD2 LEU A 133      17.303  65.995  38.321  1.00672.000          H  
ATOM   2002  N   SER A 134      13.536  66.109  33.919  1.00400.000          N  
ATOM   2003  CA  SER A 134      12.915  65.460  32.772  1.00400.000          C  
ATOM   2004  C   SER A 134      14.015  65.101  31.804  1.00400.000          C  
ATOM   2005  O   SER A 134      14.655  65.984  31.221  1.00400.000          O  
ATOM   2006  CB  SER A 134      11.898  66.370  32.118  1.00560.000          C  
ATOM   2007  OG  SER A 134      11.403  65.800  30.939  1.00560.000          O  
ATOM   2008  H   SER A 134      13.756  67.093  33.859  1.00480.000          H  
ATOM   2009  HA  SER A 134      12.422  64.539  33.093  1.00480.000          H  
ATOM   2010 1HB  SER A 134      11.077  66.551  32.811  1.00672.000          H  
ATOM   2011 2HB  SER A 134      12.359  67.330  31.897  1.00672.000          H  
ATOM   2012  HG  SER A 134      10.678  66.360  30.659  1.00672.000          H  
ATOM   2013  N   LEU A 135      14.265  63.810  31.665  1.00400.000          N  
ATOM   2014  CA  LEU A 135      15.362  63.320  30.862  1.00400.000          C  
ATOM   2015  C   LEU A 135      14.980  63.183  29.399  1.00400.000          C  
ATOM   2016  O   LEU A 135      13.801  63.011  29.065  1.00400.000          O  
ATOM   2017  CB  LEU A 135      15.813  61.982  31.428  1.00560.000          C  
ATOM   2018  CG  LEU A 135      16.291  61.997  32.953  1.00560.000          C  
ATOM   2019  CD1 LEU A 135      16.623  60.569  33.390  1.00560.000          C  
ATOM   2020  CD2 LEU A 135      17.496  62.938  33.154  1.00560.000          C  
ATOM   2021  H   LEU A 135      13.697  63.116  32.162  1.00480.000          H  
ATOM   2022  HA  LEU A 135      16.183  64.034  30.911  1.00480.000          H  
ATOM   2023 1HB  LEU A 135      14.987  61.297  31.351  1.00672.000          H  
ATOM   2024 2HB  LEU A 135      16.581  61.621  30.803  1.00672.000          H  
ATOM   2025  HG  LEU A 135      15.468  62.351  33.580  1.00672.000          H  
ATOM   2026 1HD1 LEU A 135      16.920  60.560  34.405  1.00672.000          H  
ATOM   2027 2HD1 LEU A 135      15.758  59.961  33.276  1.00672.000          H  
ATOM   2028 3HD1 LEU A 135      17.415  60.169  32.813  1.00672.000          H  
ATOM   2029 1HD2 LEU A 135      17.790  62.941  34.187  1.00672.000          H  
ATOM   2030 2HD2 LEU A 135      18.332  62.613  32.562  1.00672.000          H  
ATOM   2031 3HD2 LEU A 135      17.236  63.951  32.868  1.00672.000          H  
ATOM   2032  N   SER A 136      15.992  63.192  28.526  1.00400.000          N  
ATOM   2033  CA  SER A 136      15.830  63.065  27.071  1.00400.000          C  
ATOM   2034  C   SER A 136      15.187  61.754  26.625  1.00400.000          C  
ATOM   2035  O   SER A 136      14.700  61.641  25.499  1.00400.000          O  
ATOM   2036  CB  SER A 136      17.185  63.181  26.408  1.00560.000          C  
ATOM   2037  OG  SER A 136      17.981  62.061  26.697  1.00560.000          O  
ATOM   2038  H   SER A 136      16.954  63.352  28.868  1.00480.000          H  
ATOM   2039  HA  SER A 136      15.199  63.888  26.732  1.00480.000          H  
ATOM   2040 1HB  SER A 136      17.065  63.282  25.332  1.00672.000          H  
ATOM   2041 2HB  SER A 136      17.683  64.082  26.770  1.00672.000          H  
ATOM   2042  HG  SER A 136      18.886  62.328  26.490  1.00672.000          H  
ATOM   2043  N   ASN A 137      15.176  60.763  27.511  1.00400.000          N  
ATOM   2044  CA  ASN A 137      14.604  59.456  27.223  1.00400.000          C  
ATOM   2045  C   ASN A 137      13.167  59.324  27.755  1.00400.000          C  
ATOM   2046  O   ASN A 137      12.611  58.227  27.776  1.00400.000          O  
ATOM   2047  CB  ASN A 137      15.497  58.385  27.822  1.00560.000          C  
ATOM   2048  CG  ASN A 137      15.348  57.003  27.233  1.00560.000          C  
ATOM   2049  OD1 ASN A 137      15.341  56.811  26.007  1.00560.000          O  
ATOM   2050  ND2 ASN A 137      15.233  56.025  28.099  1.00560.000          N  
ATOM   2051  H   ASN A 137      15.591  60.959  28.409  1.00480.000          H  
ATOM   2052  HA  ASN A 137      14.564  59.325  26.142  1.00480.000          H  
ATOM   2053 1HB  ASN A 137      16.522  58.694  27.664  1.00672.000          H  
ATOM   2054 2HB  ASN A 137      15.329  58.332  28.896  1.00672.000          H  
ATOM   2055 1HD2 ASN A 137      15.125  55.083  27.781  1.00672.000          H  
ATOM   2056 2HD2 ASN A 137      15.235  56.227  29.076  1.00672.000          H  
ATOM   2057  N   GLY A 138      12.564  60.437  28.202  1.00400.000          N  
ATOM   2058  CA  GLY A 138      11.179  60.451  28.696  1.00400.000          C  
ATOM   2059  C   GLY A 138      11.042  60.008  30.151  1.00400.000          C  
ATOM   2060  O   GLY A 138       9.936  59.915  30.687  1.00400.000          O  
ATOM   2061  H   GLY A 138      13.073  61.327  28.197  1.00480.000          H  
ATOM   2062 1HA  GLY A 138      10.784  61.463  28.591  1.00480.000          H  
ATOM   2063 2HA  GLY A 138      10.569  59.810  28.062  1.00480.000          H  
ATOM   2064  N   VAL A 139      12.175  59.732  30.761  1.00400.000          N  
ATOM   2065  CA  VAL A 139      12.308  59.254  32.124  1.00400.000          C  
ATOM   2066  C   VAL A 139      12.413  60.385  33.151  1.00400.000          C  
ATOM   2067  O   VAL A 139      13.158  61.343  32.956  1.00400.000          O  
ATOM   2068  CB  VAL A 139      13.559  58.350  32.197  1.00560.000          C  
ATOM   2069  CG1 VAL A 139      13.817  57.862  33.638  1.00560.000          C  
ATOM   2070  CG2 VAL A 139      13.382  57.168  31.246  1.00560.000          C  
ATOM   2071  H   VAL A 139      13.000  59.847  30.194  1.00480.000          H  
ATOM   2072  HA  VAL A 139      11.427  58.655  32.360  1.00480.000          H  
ATOM   2073  HB  VAL A 139      14.417  58.919  31.878  1.00672.000          H  
ATOM   2074 1HG1 VAL A 139      14.713  57.240  33.647  1.00672.000          H  
ATOM   2075 2HG1 VAL A 139      13.970  58.704  34.314  1.00672.000          H  
ATOM   2076 3HG1 VAL A 139      12.968  57.276  33.987  1.00672.000          H  
ATOM   2077 1HG2 VAL A 139      14.272  56.541  31.275  1.00672.000          H  
ATOM   2078 2HG2 VAL A 139      12.516  56.583  31.554  1.00672.000          H  
ATOM   2079 3HG2 VAL A 139      13.227  57.521  30.230  1.00672.000          H  
ATOM   2080  N   SER A 140      11.646  60.295  34.236  1.00400.000          N  
ATOM   2081  CA  SER A 140      11.740  61.296  35.300  1.00400.000          C  
ATOM   2082  C   SER A 140      12.720  60.784  36.351  1.00400.000          C  
ATOM   2083  O   SER A 140      12.618  59.627  36.770  1.00400.000          O  
ATOM   2084  CB  SER A 140      10.390  61.517  35.965  1.00560.000          C  
ATOM   2085  OG  SER A 140       9.445  62.033  35.070  1.00560.000          O  
ATOM   2086  H   SER A 140      11.009  59.518  34.338  1.00480.000          H  
ATOM   2087  HA  SER A 140      12.113  62.235  34.890  1.00480.000          H  
ATOM   2088 1HB  SER A 140      10.032  60.576  36.378  1.00672.000          H  
ATOM   2089 2HB  SER A 140      10.516  62.208  36.795  1.00672.000          H  
ATOM   2090  HG  SER A 140       8.646  62.174  35.584  1.00672.000          H  
ATOM   2091  N   VAL A 141      13.665  61.619  36.784  1.00400.000          N  
ATOM   2092  CA  VAL A 141      14.597  61.149  37.818  1.00400.000          C  
ATOM   2093  C   VAL A 141      14.778  62.163  38.935  1.00400.000          C  
ATOM   2094  O   VAL A 141      14.850  63.367  38.695  1.00400.000          O  
ATOM   2095  CB  VAL A 141      15.977  60.812  37.208  1.00560.000          C  
ATOM   2096  CG1 VAL A 141      16.654  62.086  36.694  1.00560.000          C  
ATOM   2097  CG2 VAL A 141      16.878  60.066  38.216  1.00560.000          C  
ATOM   2098  H   VAL A 141      13.708  62.563  36.379  1.00480.000          H  
ATOM   2099  HA  VAL A 141      14.196  60.234  38.257  1.00480.000          H  
ATOM   2100  HB  VAL A 141      15.804  60.159  36.357  1.00672.000          H  
ATOM   2101 1HG1 VAL A 141      17.600  61.827  36.233  1.00672.000          H  
ATOM   2102 2HG1 VAL A 141      16.002  62.565  35.963  1.00672.000          H  
ATOM   2103 3HG1 VAL A 141      16.852  62.773  37.505  1.00672.000          H  
ATOM   2104 1HG2 VAL A 141      17.805  59.811  37.722  1.00672.000          H  
ATOM   2105 2HG2 VAL A 141      17.099  60.682  39.080  1.00672.000          H  
ATOM   2106 3HG2 VAL A 141      16.381  59.145  38.544  1.00672.000          H  
ATOM   2107  N   LEU A 142      14.912  61.668  40.154  1.00400.000          N  
ATOM   2108  CA  LEU A 142      15.200  62.528  41.292  1.00400.000          C  
ATOM   2109  C   LEU A 142      16.707  62.675  41.469  1.00400.000          C  
ATOM   2110  O   LEU A 142      17.417  61.671  41.577  1.00400.000          O  
ATOM   2111  CB  LEU A 142      14.576  61.939  42.564  1.00560.000          C  
ATOM   2112  CG  LEU A 142      14.832  62.685  43.908  1.00560.000          C  
ATOM   2113  CD1 LEU A 142      14.196  64.089  43.886  1.00560.000          C  
ATOM   2114  CD2 LEU A 142      14.232  61.840  45.042  1.00560.000          C  
ATOM   2115  H   LEU A 142      14.826  60.666  40.278  1.00480.000          H  
ATOM   2116  HA  LEU A 142      14.781  63.511  41.099  1.00480.000          H  
ATOM   2117 1HB  LEU A 142      13.498  61.881  42.420  1.00672.000          H  
ATOM   2118 2HB  LEU A 142      14.961  60.925  42.681  1.00672.000          H  
ATOM   2119  HG  LEU A 142      15.906  62.798  44.071  1.00672.000          H  
ATOM   2120 1HD1 LEU A 142      14.379  64.572  44.834  1.00672.000          H  
ATOM   2121 2HD1 LEU A 142      14.628  64.693  43.095  1.00672.000          H  
ATOM   2122 3HD1 LEU A 142      13.126  64.001  43.732  1.00672.000          H  
ATOM   2123 1HD2 LEU A 142      14.409  62.332  46.004  1.00672.000          H  
ATOM   2124 2HD2 LEU A 142      13.156  61.723  44.888  1.00672.000          H  
ATOM   2125 3HD2 LEU A 142      14.702  60.862  45.046  1.00672.000          H  
ATOM   2126  N   THR A 143      17.178  63.919  41.491  1.00400.000          N  
ATOM   2127  CA  THR A 143      18.591  64.234  41.657  1.00400.000          C  
ATOM   2128  C   THR A 143      18.810  65.055  42.926  1.00400.000          C  
ATOM   2129  O   THR A 143      18.112  66.044  43.189  1.00400.000          O  
ATOM   2130  CB  THR A 143      19.151  64.984  40.432  1.00560.000          C  
ATOM   2131  OG1 THR A 143      18.994  64.163  39.274  1.00560.000          O  
ATOM   2132  CG2 THR A 143      20.629  65.271  40.609  1.00560.000          C  
ATOM   2133  H   THR A 143      16.518  64.690  41.373  1.00480.000          H  
ATOM   2134  HA  THR A 143      19.143  63.306  41.761  1.00480.000          H  
ATOM   2135  HB  THR A 143      18.612  65.918  40.298  1.00672.000          H  
ATOM   2136  HG1 THR A 143      18.054  64.024  39.139  1.00672.000          H  
ATOM   2137 1HG2 THR A 143      20.994  65.772  39.735  1.00672.000          H  
ATOM   2138 2HG2 THR A 143      20.796  65.898  41.476  1.00672.000          H  
ATOM   2139 3HG2 THR A 143      21.162  64.341  40.738  1.00672.000          H  
ATOM   2140  N   SER A 144      19.808  64.648  43.702  1.00400.000          N  
ATOM   2141  CA  SER A 144      20.151  65.288  44.967  1.00400.000          C  
ATOM   2142  C   SER A 144      21.629  65.642  45.058  1.00400.000          C  
ATOM   2143  O   SER A 144      22.505  64.811  44.775  1.00400.000          O  
ATOM   2144  CB  SER A 144      19.769  64.370  46.113  1.00560.000          C  
ATOM   2145  OG  SER A 144      20.165  64.898  47.346  1.00560.000          O  
ATOM   2146  H   SER A 144      20.337  63.824  43.405  1.00480.000          H  
ATOM   2147  HA  SER A 144      19.579  66.208  45.055  1.00480.000          H  
ATOM   2148 1HB  SER A 144      18.689  64.222  46.107  1.00672.000          H  
ATOM   2149 2HB  SER A 144      20.234  63.396  45.965  1.00672.000          H  
ATOM   2150  HG  SER A 144      19.768  64.339  48.016  1.00672.000          H  
ATOM   2151  N   LYS A 145      21.886  66.901  45.405  1.00400.000          N  
ATOM   2152  CA  LYS A 145      23.233  67.419  45.554  1.00400.000          C  
ATOM   2153  C   LYS A 145      23.729  67.068  46.938  1.00400.000          C  
ATOM   2154  O   LYS A 145      23.066  67.355  47.938  1.00400.000          O  
ATOM   2155  CB  LYS A 145      23.252  68.923  45.317  1.00560.000          C  
ATOM   2156  CG  LYS A 145      24.618  69.566  45.308  1.00560.000          C  
ATOM   2157  CD  LYS A 145      24.496  71.028  44.896  1.00560.000          C  
ATOM   2158  CE  LYS A 145      25.846  71.704  44.811  1.00560.000          C  
ATOM   2159  NZ  LYS A 145      25.736  73.093  44.290  1.00560.000          N  
ATOM   2160  H   LYS A 145      21.094  67.512  45.615  1.00480.000          H  
ATOM   2161  HA  LYS A 145      23.888  66.931  44.834  1.00480.000          H  
ATOM   2162 1HB  LYS A 145      22.775  69.146  44.384  1.00672.000          H  
ATOM   2163 2HB  LYS A 145      22.668  69.409  46.095  1.00672.000          H  
ATOM   2164 1HG  LYS A 145      25.062  69.505  46.307  1.00672.000          H  
ATOM   2165 2HG  LYS A 145      25.267  69.036  44.606  1.00672.000          H  
ATOM   2166 1HD  LYS A 145      24.011  71.092  43.922  1.00672.000          H  
ATOM   2167 2HD  LYS A 145      23.881  71.559  45.615  1.00672.000          H  
ATOM   2168 1HE  LYS A 145      26.304  71.731  45.798  1.00672.000          H  
ATOM   2169 2HE  LYS A 145      26.484  71.130  44.148  1.00672.000          H  
ATOM   2170 1HZ  LYS A 145      26.674  73.512  44.208  1.00672.000          H  
ATOM   2171 2HZ  LYS A 145      25.343  73.076  43.363  1.00672.000          H  
ATOM   2172 3HZ  LYS A 145      25.162  73.655  44.897  1.00672.000          H  
ATOM   2173  N   VAL A 146      24.876  66.415  47.003  1.00400.000          N  
ATOM   2174  CA  VAL A 146      25.412  65.975  48.270  1.00400.000          C  
ATOM   2175  C   VAL A 146      26.705  66.695  48.622  1.00400.000          C  
ATOM   2176  O   VAL A 146      26.823  67.224  49.727  1.00400.000          O  
ATOM   2177  CB  VAL A 146      25.547  64.436  48.274  1.00560.000          C  
ATOM   2178  CG1 VAL A 146      26.195  63.948  49.554  1.00560.000          C  
ATOM   2179  CG2 VAL A 146      24.118  63.825  48.169  1.00560.000          C  
ATOM   2180  H   VAL A 146      25.409  66.246  46.145  1.00480.000          H  
ATOM   2181  HA  VAL A 146      24.683  66.218  49.044  1.00480.000          H  
ATOM   2182  HB  VAL A 146      26.164  64.114  47.433  1.00672.000          H  
ATOM   2183 1HG1 VAL A 146      26.260  62.860  49.538  1.00672.000          H  
ATOM   2184 2HG1 VAL A 146      27.188  64.356  49.658  1.00672.000          H  
ATOM   2185 3HG1 VAL A 146      25.593  64.258  50.406  1.00672.000          H  
ATOM   2186 1HG2 VAL A 146      24.180  62.743  48.189  1.00672.000          H  
ATOM   2187 2HG2 VAL A 146      23.521  64.159  49.021  1.00672.000          H  
ATOM   2188 3HG2 VAL A 146      23.635  64.147  47.246  1.00672.000          H  
ATOM   2189  N   LEU A 147      27.702  66.681  47.736  1.00400.000          N  
ATOM   2190  CA  LEU A 147      28.932  67.373  48.114  1.00400.000          C  
ATOM   2191  C   LEU A 147      29.128  68.591  47.258  1.00400.000          C  
ATOM   2192  O   LEU A 147      28.666  68.651  46.109  1.00400.000          O  
ATOM   2193  CB  LEU A 147      30.198  66.520  48.019  1.00560.000          C  
ATOM   2194  CG  LEU A 147      30.199  65.191  48.738  1.00560.000          C  
ATOM   2195  CD1 LEU A 147      31.552  64.510  48.517  1.00560.000          C  
ATOM   2196  CD2 LEU A 147      29.928  65.368  50.180  1.00560.000          C  
ATOM   2197  H   LEU A 147      27.565  66.256  46.815  1.00480.000          H  
ATOM   2198  HA  LEU A 147      28.844  67.730  49.136  1.00480.000          H  
ATOM   2199 1HB  LEU A 147      30.418  66.363  47.017  1.00672.000          H  
ATOM   2200 2HB  LEU A 147      31.018  67.100  48.440  1.00672.000          H  
ATOM   2201  HG  LEU A 147      29.421  64.562  48.305  1.00672.000          H  
ATOM   2202 1HD1 LEU A 147      31.555  63.546  48.996  1.00672.000          H  
ATOM   2203 2HD1 LEU A 147      31.729  64.387  47.486  1.00672.000          H  
ATOM   2204 3HD1 LEU A 147      32.346  65.122  48.937  1.00672.000          H  
ATOM   2205 1HD2 LEU A 147      29.916  64.406  50.609  1.00672.000          H  
ATOM   2206 2HD2 LEU A 147      30.706  65.981  50.635  1.00672.000          H  
ATOM   2207 3HD2 LEU A 147      28.964  65.832  50.342  1.00672.000          H  
ATOM   2208  N   ASP A 148      29.816  69.554  47.836  1.00400.000          N  
ATOM   2209  CA  ASP A 148      30.164  70.787  47.176  1.00400.000          C  
ATOM   2210  C   ASP A 148      31.605  71.118  47.497  1.00400.000          C  
ATOM   2211  O   ASP A 148      31.935  71.517  48.618  1.00400.000          O  
ATOM   2212  CB  ASP A 148      29.220  71.919  47.617  1.00560.000          C  
ATOM   2213  CG  ASP A 148      29.488  73.273  46.906  1.00560.000          C  
ATOM   2214  OD1 ASP A 148      30.534  73.387  46.274  1.00560.000          O  
ATOM   2215  OD2 ASP A 148      28.650  74.164  46.990  1.00560.000          O  
ATOM   2216  H   ASP A 148      30.128  69.418  48.788  1.00480.000          H  
ATOM   2217  HA  ASP A 148      30.081  70.656  46.095  1.00480.000          H  
ATOM   2218 1HB  ASP A 148      28.195  71.617  47.413  1.00672.000          H  
ATOM   2219 2HB  ASP A 148      29.307  72.061  48.695  1.00672.000          H  
ATOM   2220  N   LEU A 149      32.467  70.853  46.528  1.00400.000          N  
ATOM   2221  CA  LEU A 149      33.884  71.087  46.673  1.00400.000          C  
ATOM   2222  C   LEU A 149      34.171  72.363  45.907  1.00400.000          C  
ATOM   2223  O   LEU A 149      35.020  73.164  46.297  1.00400.000          O  
ATOM   2224  CB  LEU A 149      34.701  69.904  46.107  1.00560.000          C  
ATOM   2225  CG  LEU A 149      35.040  68.668  47.060  1.00560.000          C  
ATOM   2226  CD1 LEU A 149      35.975  69.113  48.206  1.00560.000          C  
ATOM   2227  CD2 LEU A 149      33.739  68.036  47.606  1.00560.000          C  
ATOM   2228  H   LEU A 149      32.108  70.512  45.637  1.00480.000          H  
ATOM   2229  HA  LEU A 149      34.121  71.253  47.719  1.00480.000          H  
ATOM   2230 1HB  LEU A 149      34.157  69.508  45.248  1.00672.000          H  
ATOM   2231 2HB  LEU A 149      35.642  70.296  45.745  1.00672.000          H  
ATOM   2232  HG  LEU A 149      35.569  67.920  46.488  1.00672.000          H  
ATOM   2233 1HD1 LEU A 149      36.208  68.258  48.817  1.00672.000          H  
ATOM   2234 2HD1 LEU A 149      36.891  69.520  47.792  1.00672.000          H  
ATOM   2235 3HD1 LEU A 149      35.500  69.865  48.824  1.00672.000          H  
ATOM   2236 1HD2 LEU A 149      33.990  67.180  48.235  1.00672.000          H  
ATOM   2237 2HD2 LEU A 149      33.192  68.763  48.201  1.00672.000          H  
ATOM   2238 3HD2 LEU A 149      33.117  67.704  46.775  1.00672.000          H  
ATOM   2239  N   LYS A 150      33.392  72.598  44.842  1.00400.000          N  
ATOM   2240  CA  LYS A 150      33.582  73.757  43.981  1.00400.000          C  
ATOM   2241  C   LYS A 150      33.519  75.075  44.701  1.00400.000          C  
ATOM   2242  O   LYS A 150      34.430  75.888  44.573  1.00400.000          O  
ATOM   2243  CB  LYS A 150      32.533  73.833  42.882  1.00560.000          C  
ATOM   2244  CG  LYS A 150      32.746  75.027  41.926  1.00560.000          C  
ATOM   2245  CD  LYS A 150      31.746  75.040  40.779  1.00560.000          C  
ATOM   2246  CE  LYS A 150      31.851  76.321  39.922  1.00560.000          C  
ATOM   2247  NZ  LYS A 150      33.176  76.448  39.183  1.00560.000          N  
ATOM   2248  H   LYS A 150      32.691  71.906  44.583  1.00480.000          H  
ATOM   2249  HA  LYS A 150      34.554  73.684  43.524  1.00480.000          H  
ATOM   2250 1HB  LYS A 150      32.503  72.926  42.321  1.00672.000          H  
ATOM   2251 2HB  LYS A 150      31.550  73.952  43.339  1.00672.000          H  
ATOM   2252 1HG  LYS A 150      32.663  75.971  42.468  1.00672.000          H  
ATOM   2253 2HG  LYS A 150      33.751  74.960  41.511  1.00672.000          H  
ATOM   2254 1HD  LYS A 150      31.917  74.167  40.133  1.00672.000          H  
ATOM   2255 2HD  LYS A 150      30.737  74.983  41.177  1.00672.000          H  
ATOM   2256 1HE  LYS A 150      31.043  76.308  39.191  1.00672.000          H  
ATOM   2257 2HE  LYS A 150      31.725  77.185  40.571  1.00672.000          H  
ATOM   2258 1HZ  LYS A 150      33.185  77.292  38.643  1.00672.000          H  
ATOM   2259 2HZ  LYS A 150      33.962  76.491  39.866  1.00672.000          H  
ATOM   2260 3HZ  LYS A 150      33.305  75.635  38.539  1.00672.000          H  
ATOM   2261  N   ASN A 151      32.468  75.329  45.475  1.00400.000          N  
ATOM   2262  CA  ASN A 151      32.418  76.648  46.074  1.00400.000          C  
ATOM   2263  C   ASN A 151      33.445  76.788  47.170  1.00400.000          C  
ATOM   2264  O   ASN A 151      34.090  77.827  47.285  1.00400.000          O  
ATOM   2265  CB  ASN A 151      31.026  76.945  46.560  1.00560.000          C  
ATOM   2266  CG  ASN A 151      30.094  77.266  45.428  1.00560.000          C  
ATOM   2267  OD1 ASN A 151      30.422  78.039  44.509  1.00560.000          O  
ATOM   2268  ND2 ASN A 151      28.947  76.656  45.448  1.00560.000          N  
ATOM   2269  H   ASN A 151      31.712  74.639  45.626  1.00480.000          H  
ATOM   2270  HA  ASN A 151      32.667  77.380  45.305  1.00480.000          H  
ATOM   2271 1HB  ASN A 151      30.638  76.081  47.102  1.00672.000          H  
ATOM   2272 2HB  ASN A 151      31.051  77.787  47.250  1.00672.000          H  
ATOM   2273 1HD2 ASN A 151      28.287  76.803  44.714  1.00672.000          H  
ATOM   2274 2HD2 ASN A 151      28.739  75.972  46.183  1.00672.000          H  
ATOM   2275  N   TYR A 152      33.667  75.734  47.948  1.00400.000          N  
ATOM   2276  CA  TYR A 152      34.669  75.850  48.986  1.00400.000          C  
ATOM   2277  C   TYR A 152      36.025  76.169  48.395  1.00400.000          C  
ATOM   2278  O   TYR A 152      36.682  77.120  48.801  1.00400.000          O  
ATOM   2279  CB  TYR A 152      34.819  74.583  49.828  1.00560.000          C  
ATOM   2280  CG  TYR A 152      36.001  74.751  50.773  1.00560.000          C  
ATOM   2281  CD1 TYR A 152      35.868  75.464  51.947  1.00560.000          C  
ATOM   2282  CD2 TYR A 152      37.247  74.243  50.419  1.00560.000          C  
ATOM   2283  CE1 TYR A 152      36.969  75.663  52.741  1.00560.000          C  
ATOM   2284  CE2 TYR A 152      38.317  74.461  51.204  1.00560.000          C  
ATOM   2285  CZ  TYR A 152      38.184  75.166  52.362  1.00560.000          C  
ATOM   2286  OH  TYR A 152      39.266  75.387  53.140  1.00560.000          O  
ATOM   2287  H   TYR A 152      33.118  74.891  47.827  1.00480.000          H  
ATOM   2288  HA  TYR A 152      34.394  76.675  49.642  1.00480.000          H  
ATOM   2289 1HB  TYR A 152      33.918  74.412  50.408  1.00672.000          H  
ATOM   2290 2HB  TYR A 152      34.990  73.714  49.188  1.00672.000          H  
ATOM   2291  HD1 TYR A 152      34.903  75.879  52.242  1.00672.000          H  
ATOM   2292  HD2 TYR A 152      37.371  73.694  49.505  1.00672.000          H  
ATOM   2293  HE1 TYR A 152      36.878  76.231  53.662  1.00672.000          H  
ATOM   2294  HE2 TYR A 152      39.283  74.079  50.903  1.00672.000          H  
ATOM   2295  HH  TYR A 152      38.997  75.819  53.960  1.00672.000          H  
ATOM   2296  N   ILE A 153      36.454  75.370  47.432  1.00400.000          N  
ATOM   2297  CA  ILE A 153      37.776  75.551  46.882  1.00400.000          C  
ATOM   2298  C   ILE A 153      37.909  76.811  46.046  1.00400.000          C  
ATOM   2299  O   ILE A 153      38.840  77.612  46.246  1.00400.000          O  
ATOM   2300  CB  ILE A 153      38.167  74.356  46.018  1.00560.000          C  
ATOM   2301  CG1 ILE A 153      38.326  73.052  46.878  1.00560.000          C  
ATOM   2302  CG2 ILE A 153      39.408  74.670  45.208  1.00560.000          C  
ATOM   2303  CD1 ILE A 153      38.469  71.766  46.065  1.00560.000          C  
ATOM   2304  H   ILE A 153      35.860  74.607  47.096  1.00480.000          H  
ATOM   2305  HA  ILE A 153      38.471  75.616  47.711  1.00480.000          H  
ATOM   2306  HB  ILE A 153      37.359  74.169  45.385  1.00672.000          H  
ATOM   2307 1HG1 ILE A 153      39.171  73.146  47.534  1.00672.000          H  
ATOM   2308 2HG1 ILE A 153      37.431  72.935  47.477  1.00672.000          H  
ATOM   2309 1HG2 ILE A 153      39.630  73.831  44.602  1.00672.000          H  
ATOM   2310 2HG2 ILE A 153      39.267  75.533  44.564  1.00672.000          H  
ATOM   2311 3HG2 ILE A 153      40.215  74.863  45.847  1.00672.000          H  
ATOM   2312 1HD1 ILE A 153      38.536  70.927  46.728  1.00672.000          H  
ATOM   2313 2HD1 ILE A 153      37.597  71.644  45.437  1.00672.000          H  
ATOM   2314 3HD1 ILE A 153      39.355  71.790  45.448  1.00672.000          H  
ATOM   2315  N   ASP A 154      36.975  77.021  45.111  1.00400.000          N  
ATOM   2316  CA  ASP A 154      37.085  78.165  44.242  1.00400.000          C  
ATOM   2317  C   ASP A 154      37.060  79.481  45.032  1.00400.000          C  
ATOM   2318  O   ASP A 154      37.688  80.459  44.620  1.00400.000          O  
ATOM   2319  CB  ASP A 154      36.005  78.183  43.138  1.00560.000          C  
ATOM   2320  CG  ASP A 154      36.122  77.072  41.918  1.00560.000          C  
ATOM   2321  OD1 ASP A 154      37.099  76.302  41.761  1.00560.000          O  
ATOM   2322  OD2 ASP A 154      35.173  77.058  41.147  1.00560.000          O  
ATOM   2323  H   ASP A 154      36.194  76.379  44.975  1.00480.000          H  
ATOM   2324  HA  ASP A 154      38.032  78.089  43.745  1.00480.000          H  
ATOM   2325 1HB  ASP A 154      35.033  78.063  43.608  1.00672.000          H  
ATOM   2326 2HB  ASP A 154      36.000  79.175  42.685  1.00672.000          H  
ATOM   2327  N   LYS A 155      36.345  79.528  46.172  1.00400.000          N  
ATOM   2328  CA  LYS A 155      36.291  80.748  46.965  1.00400.000          C  
ATOM   2329  C   LYS A 155      37.313  80.809  48.120  1.00400.000          C  
ATOM   2330  O   LYS A 155      37.723  81.906  48.499  1.00400.000          O  
ATOM   2331  CB  LYS A 155      34.891  80.925  47.549  1.00560.000          C  
ATOM   2332  CG  LYS A 155      33.796  81.172  46.506  1.00560.000          C  
ATOM   2333  CD  LYS A 155      32.424  81.338  47.165  1.00560.000          C  
ATOM   2334  CE  LYS A 155      31.323  81.585  46.130  1.00560.000          C  
ATOM   2335  NZ  LYS A 155      29.977  81.733  46.764  1.00560.000          N  
ATOM   2336  H   LYS A 155      35.781  78.729  46.481  1.00480.000          H  
ATOM   2337  HA  LYS A 155      36.497  81.588  46.305  1.00480.000          H  
ATOM   2338 1HB  LYS A 155      34.632  80.049  48.132  1.00672.000          H  
ATOM   2339 2HB  LYS A 155      34.897  81.771  48.232  1.00672.000          H  
ATOM   2340 1HG  LYS A 155      34.037  82.063  45.929  1.00672.000          H  
ATOM   2341 2HG  LYS A 155      33.761  80.315  45.826  1.00672.000          H  
ATOM   2342 1HD  LYS A 155      32.186  80.426  47.720  1.00672.000          H  
ATOM   2343 2HD  LYS A 155      32.454  82.171  47.865  1.00672.000          H  
ATOM   2344 1HE  LYS A 155      31.552  82.492  45.574  1.00672.000          H  
ATOM   2345 2HE  LYS A 155      31.293  80.741  45.436  1.00672.000          H  
ATOM   2346 1HZ  LYS A 155      29.283  81.891  46.046  1.00672.000          H  
ATOM   2347 2HZ  LYS A 155      29.745  80.892  47.274  1.00672.000          H  
ATOM   2348 3HZ  LYS A 155      29.985  82.517  47.400  1.00672.000          H  
ATOM   2349  N   GLN A 156      37.715  79.665  48.710  1.00400.000          N  
ATOM   2350  CA  GLN A 156      38.624  79.694  49.861  1.00400.000          C  
ATOM   2351  C   GLN A 156      40.081  79.315  49.576  1.00400.000          C  
ATOM   2352  O   GLN A 156      40.954  79.660  50.373  1.00400.000          O  
ATOM   2353  CB  GLN A 156      38.108  78.782  50.980  1.00560.000          C  
ATOM   2354  CG  GLN A 156      36.725  79.148  51.480  1.00560.000          C  
ATOM   2355  CD  GLN A 156      36.679  80.522  52.056  1.00560.000          C  
ATOM   2356  OE1 GLN A 156      37.459  80.857  52.948  1.00560.000          O  
ATOM   2357  NE2 GLN A 156      35.768  81.341  51.556  1.00560.000          N  
ATOM   2358  H   GLN A 156      37.349  78.760  48.424  1.00480.000          H  
ATOM   2359  HA  GLN A 156      38.636  80.713  50.243  1.00480.000          H  
ATOM   2360 1HB  GLN A 156      38.099  77.756  50.642  1.00672.000          H  
ATOM   2361 2HB  GLN A 156      38.790  78.826  51.827  1.00672.000          H  
ATOM   2362 1HG  GLN A 156      36.030  79.094  50.643  1.00672.000          H  
ATOM   2363 2HG  GLN A 156      36.428  78.450  52.255  1.00672.000          H  
ATOM   2364 1HE2 GLN A 156      35.693  82.278  51.899  1.00672.000          H  
ATOM   2365 2HE2 GLN A 156      35.156  81.022  50.829  1.00672.000          H  
ATOM   2366  N   LEU A 157      40.374  78.576  48.493  1.00400.000          N  
ATOM   2367  CA  LEU A 157      41.761  78.189  48.267  1.00400.000          C  
ATOM   2368  C   LEU A 157      42.375  78.959  47.119  1.00400.000          C  
ATOM   2369  O   LEU A 157      43.524  79.390  47.206  1.00400.000          O  
ATOM   2370  CB  LEU A 157      41.888  76.705  47.989  1.00560.000          C  
ATOM   2371  CG  LEU A 157      41.354  75.783  49.069  1.00560.000          C  
ATOM   2372  CD1 LEU A 157      41.559  74.417  48.616  1.00560.000          C  
ATOM   2373  CD2 LEU A 157      42.014  76.015  50.416  1.00560.000          C  
ATOM   2374  H   LEU A 157      39.663  78.282  47.825  1.00480.000          H  
ATOM   2375  HA  LEU A 157      42.337  78.425  49.149  1.00480.000          H  
ATOM   2376 1HB  LEU A 157      41.345  76.493  47.075  1.00672.000          H  
ATOM   2377 2HB  LEU A 157      42.939  76.467  47.830  1.00672.000          H  
ATOM   2378  HG  LEU A 157      40.284  75.942  49.171  1.00672.000          H  
ATOM   2379 1HD1 LEU A 157      41.128  73.773  49.344  1.00672.000          H  
ATOM   2380 2HD1 LEU A 157      41.088  74.253  47.694  1.00672.000          H  
ATOM   2381 3HD1 LEU A 157      42.625  74.212  48.509  1.00672.000          H  
ATOM   2382 1HD2 LEU A 157      41.598  75.323  51.151  1.00672.000          H  
ATOM   2383 2HD2 LEU A 157      43.078  75.852  50.326  1.00672.000          H  
ATOM   2384 3HD2 LEU A 157      41.834  77.029  50.764  1.00672.000          H  
ATOM   2385  N   LEU A 158      41.598  79.261  46.078  1.00400.000          N  
ATOM   2386  CA  LEU A 158      42.233  79.926  44.938  1.00400.000          C  
ATOM   2387  C   LEU A 158      42.892  81.279  45.338  1.00400.000          C  
ATOM   2388  O   LEU A 158      43.983  81.586  44.845  1.00400.000          O  
ATOM   2389  CB  LEU A 158      41.269  80.073  43.750  1.00560.000          C  
ATOM   2390  CG  LEU A 158      40.799  78.716  43.072  1.00560.000          C  
ATOM   2391  CD1 LEU A 158      39.809  79.059  41.948  1.00560.000          C  
ATOM   2392  CD2 LEU A 158      41.959  77.859  42.543  1.00560.000          C  
ATOM   2393  H   LEU A 158      40.632  78.919  46.055  1.00480.000          H  
ATOM   2394  HA  LEU A 158      43.017  79.306  44.577  1.00480.000          H  
ATOM   2395 1HB  LEU A 158      40.366  80.572  44.069  1.00672.000          H  
ATOM   2396 2HB  LEU A 158      41.740  80.686  42.986  1.00672.000          H  
ATOM   2397  HG  LEU A 158      40.273  78.131  43.821  1.00672.000          H  
ATOM   2398 1HD1 LEU A 158      39.425  78.134  41.500  1.00672.000          H  
ATOM   2399 2HD1 LEU A 158      38.977  79.638  42.349  1.00672.000          H  
ATOM   2400 3HD1 LEU A 158      40.313  79.647  41.185  1.00672.000          H  
ATOM   2401 1HD2 LEU A 158      41.540  76.958  42.113  1.00672.000          H  
ATOM   2402 2HD2 LEU A 158      42.502  78.397  41.784  1.00672.000          H  
ATOM   2403 3HD2 LEU A 158      42.632  77.581  43.342  1.00672.000          H  
ATOM   2404  N   PRO A 159      42.332  82.089  46.277  1.00400.000          N  
ATOM   2405  CA  PRO A 159      42.906  83.332  46.785  1.00400.000          C  
ATOM   2406  C   PRO A 159      44.284  83.178  47.453  1.00400.000          C  
ATOM   2407  O   PRO A 159      44.927  84.187  47.744  1.00400.000          O  
ATOM   2408  CB  PRO A 159      41.858  83.815  47.788  1.00600.000          C  
ATOM   2409  CG  PRO A 159      40.572  83.214  47.314  1.00600.000          C  
ATOM   2410  CD  PRO A 159      40.944  81.868  46.798  1.00600.000          C  
ATOM   2411  HA  PRO A 159      42.972  84.042  45.948  1.00480.000          H  
ATOM   2412 1HB  PRO A 159      42.133  83.473  48.798  1.00720.000          H  
ATOM   2413 2HB  PRO A 159      41.836  84.913  47.815  1.00720.000          H  
ATOM   2414 1HG  PRO A 159      39.857  83.159  48.150  1.00720.000          H  
ATOM   2415 2HG  PRO A 159      40.104  83.840  46.543  1.00720.000          H  
ATOM   2416 1HD  PRO A 159      40.936  81.212  47.655  1.00720.000          H  
ATOM   2417 2HD  PRO A 159      40.236  81.572  46.026  1.00720.000          H  
ATOM   2418  N   ILE A 160      44.684  81.945  47.803  1.00400.000          N  
ATOM   2419  CA  ILE A 160      45.975  81.689  48.432  1.00400.000          C  
ATOM   2420  C   ILE A 160      46.900  80.817  47.546  1.00400.000          C  
ATOM   2421  O   ILE A 160      48.125  81.030  47.488  1.00400.000          O  
ATOM   2422  CB  ILE A 160      45.778  81.089  49.866  1.00560.000          C  
ATOM   2423  CG1 ILE A 160      44.981  79.743  49.804  1.00560.000          C  
ATOM   2424  CG2 ILE A 160      45.062  82.126  50.751  1.00560.000          C  
ATOM   2425  CD1 ILE A 160      44.930  78.922  51.045  1.00560.000          C  
ATOM   2426  H   ILE A 160      44.111  81.137  47.572  1.00480.000          H  
ATOM   2427  HA  ILE A 160      46.464  82.647  48.548  1.00480.000          H  
ATOM   2428  HB  ILE A 160      46.752  80.862  50.298  1.00672.000          H  
ATOM   2429 1HG1 ILE A 160      43.963  79.985  49.538  1.00672.000          H  
ATOM   2430 2HG1 ILE A 160      45.401  79.115  49.071  1.00672.000          H  
ATOM   2431 1HG2 ILE A 160      44.940  81.746  51.761  1.00672.000          H  
ATOM   2432 2HG2 ILE A 160      45.648  83.035  50.786  1.00672.000          H  
ATOM   2433 3HG2 ILE A 160      44.084  82.350  50.329  1.00672.000          H  
ATOM   2434 1HD1 ILE A 160      44.342  78.026  50.855  1.00672.000          H  
ATOM   2435 2HD1 ILE A 160      45.946  78.642  51.316  1.00672.000          H  
ATOM   2436 3HD1 ILE A 160      44.470  79.486  51.848  1.00672.000          H  
ATOM   2437  N   VAL A 161      46.322  79.836  46.830  1.00400.000          N  
ATOM   2438  CA  VAL A 161      47.151  78.916  46.057  1.00400.000          C  
ATOM   2439  C   VAL A 161      47.625  79.549  44.755  1.00400.000          C  
ATOM   2440  O   VAL A 161      48.574  79.055  44.164  1.00400.000          O  
ATOM   2441  CB  VAL A 161      46.465  77.547  45.752  1.00560.000          C  
ATOM   2442  CG1 VAL A 161      46.062  76.844  47.053  1.00560.000          C  
ATOM   2443  CG2 VAL A 161      45.317  77.710  44.862  1.00560.000          C  
ATOM   2444  H   VAL A 161      45.313  79.714  46.875  1.00480.000          H  
ATOM   2445  HA  VAL A 161      48.037  78.690  46.649  1.00480.000          H  
ATOM   2446  HB  VAL A 161      47.171  76.927  45.272  1.00672.000          H  
ATOM   2447 1HG1 VAL A 161      45.626  75.874  46.837  1.00672.000          H  
ATOM   2448 2HG1 VAL A 161      46.943  76.709  47.678  1.00672.000          H  
ATOM   2449 3HG1 VAL A 161      45.337  77.443  47.577  1.00672.000          H  
ATOM   2450 1HG2 VAL A 161      44.882  76.759  44.648  1.00672.000          H  
ATOM   2451 2HG2 VAL A 161      44.638  78.308  45.366  1.00672.000          H  
ATOM   2452 3HG2 VAL A 161      45.613  78.179  43.924  1.00672.000          H  
ATOM   2453  N   ASN A 162      46.964  80.618  44.288  1.00400.000          N  
ATOM   2454  CA  ASN A 162      47.402  81.287  43.072  1.00400.000          C  
ATOM   2455  C   ASN A 162      48.249  82.543  43.348  1.00400.000          C  
ATOM   2456  O   ASN A 162      48.438  83.371  42.454  1.00400.000          O  
ATOM   2457  CB  ASN A 162      46.212  81.636  42.210  1.00560.000          C  
ATOM   2458  CG  ASN A 162      45.523  80.428  41.639  1.00560.000          C  
ATOM   2459  OD1 ASN A 162      46.136  79.399  41.306  1.00560.000          O  
ATOM   2460  ND2 ASN A 162      44.238  80.543  41.496  1.00560.000          N  
ATOM   2461  H   ASN A 162      46.108  80.958  44.738  1.00480.000          H  
ATOM   2462  HA  ASN A 162      48.036  80.598  42.514  1.00480.000          H  
ATOM   2463 1HB  ASN A 162      45.495  82.195  42.811  1.00672.000          H  
ATOM   2464 2HB  ASN A 162      46.526  82.282  41.392  1.00672.000          H  
ATOM   2465 1HD2 ASN A 162      43.715  79.790  41.103  1.00672.000          H  
ATOM   2466 2HD2 ASN A 162      43.778  81.387  41.771  1.00672.000          H  
ATOM   2467  N   LYS A 163      48.726  82.717  44.582  1.00400.000          N  
ATOM   2468  CA  LYS A 163      49.545  83.874  44.939  1.00400.000          C  
ATOM   2469  C   LYS A 163      50.994  83.440  44.964  1.00400.000          C  
ATOM   2470  O   LYS A 163      51.266  82.250  44.937  1.00400.000          O  
ATOM   2471  CB  LYS A 163      49.121  84.437  46.290  1.00560.000          C  
ATOM   2472  CG  LYS A 163      47.651  84.828  46.378  1.00560.000          C  
ATOM   2473  CD  LYS A 163      47.285  85.966  45.422  1.00560.000          C  
ATOM   2474  CE  LYS A 163      45.835  86.400  45.607  1.00560.000          C  
ATOM   2475  NZ  LYS A 163      45.453  87.474  44.653  1.00560.000          N  
ATOM   2476  H   LYS A 163      48.545  82.009  45.301  1.00480.000          H  
ATOM   2477  HA  LYS A 163      49.450  84.643  44.175  1.00480.000          H  
ATOM   2478 1HB  LYS A 163      49.312  83.690  47.065  1.00672.000          H  
ATOM   2479 2HB  LYS A 163      49.722  85.315  46.527  1.00672.000          H  
ATOM   2480 1HG  LYS A 163      47.039  83.959  46.131  1.00672.000          H  
ATOM   2481 2HG  LYS A 163      47.416  85.127  47.400  1.00672.000          H  
ATOM   2482 1HD  LYS A 163      47.946  86.817  45.593  1.00672.000          H  
ATOM   2483 2HD  LYS A 163      47.402  85.634  44.392  1.00672.000          H  
ATOM   2484 1HE  LYS A 163      45.185  85.541  45.446  1.00672.000          H  
ATOM   2485 2HE  LYS A 163      45.694  86.762  46.626  1.00672.000          H  
ATOM   2486 1HZ  LYS A 163      44.488  87.732  44.803  1.00672.000          H  
ATOM   2487 2HZ  LYS A 163      46.042  88.280  44.800  1.00672.000          H  
ATOM   2488 3HZ  LYS A 163      45.569  87.138  43.707  1.00672.000          H  
ATOM   2489  N   GLN A 164      51.959  84.376  45.096  1.00400.000          N  
ATOM   2490  CA  GLN A 164      53.371  83.940  45.162  1.00400.000          C  
ATOM   2491  C   GLN A 164      53.441  82.787  46.159  1.00400.000          C  
ATOM   2492  O   GLN A 164      54.083  81.761  45.880  1.00400.000          O  
ATOM   2493  CB  GLN A 164      54.288  85.096  45.574  1.00560.000          C  
ATOM   2494  CG  GLN A 164      54.388  86.201  44.525  1.00560.000          C  
ATOM   2495  CD  GLN A 164      53.264  87.228  44.625  1.00560.000          C  
ATOM   2496  OE1 GLN A 164      52.244  86.993  45.295  1.00560.000          O  
ATOM   2497  NE2 GLN A 164      53.438  88.360  43.961  1.00560.000          N  
ATOM   2498  H   GLN A 164      51.722  85.369  45.127  1.00480.000          H  
ATOM   2499  HA  GLN A 164      53.677  83.568  44.184  1.00480.000          H  
ATOM   2500 1HB  GLN A 164      53.937  85.533  46.506  1.00672.000          H  
ATOM   2501 2HB  GLN A 164      55.293  84.710  45.755  1.00672.000          H  
ATOM   2502 1HG  GLN A 164      55.340  86.718  44.643  1.00672.000          H  
ATOM   2503 2HG  GLN A 164      54.334  85.740  43.541  1.00672.000          H  
ATOM   2504 1HE2 GLN A 164      52.734  89.072  43.985  1.00672.000          H  
ATOM   2505 2HE2 GLN A 164      54.276  88.507  43.431  1.00672.000          H  
ATOM   2506  N   CYS A 165      52.796  83.008  47.316  1.00400.000          N  
ATOM   2507  CA  CYS A 165      52.444  81.965  48.259  1.00400.000          C  
ATOM   2508  C   CYS A 165      51.722  82.577  49.441  1.00400.000          C  
ATOM   2509  O   CYS A 165      52.319  83.390  50.151  1.00400.000          O  
ATOM   2510  CB  CYS A 165      53.636  81.185  48.771  1.00560.000          C  
ATOM   2511  SG  CYS A 165      53.226  79.670  49.698  1.00560.000          S  
ATOM   2512  H   CYS A 165      52.422  83.933  47.460  1.00480.000          H  
ATOM   2513  HA  CYS A 165      51.758  81.297  47.746  1.00480.000          H  
ATOM   2514 1HB  CYS A 165      54.236  80.927  48.006  1.00672.000          H  
ATOM   2515 2HB  CYS A 165      54.225  81.827  49.427  1.00672.000          H  
ATOM   2516  N   SER A 166      50.500  82.156  49.739  1.00400.000          N  
ATOM   2517  CA  SER A 166      49.883  82.683  50.947  1.00400.000          C  
ATOM   2518  C   SER A 166      49.662  81.556  51.945  1.00400.000          C  
ATOM   2519  O   SER A 166      49.248  80.449  51.583  1.00400.000          O  
ATOM   2520  CB  SER A 166      48.627  83.437  50.635  1.00560.000          C  
ATOM   2521  OG  SER A 166      48.009  83.884  51.806  1.00560.000          O  
ATOM   2522  H   SER A 166      49.968  81.537  49.116  1.00480.000          H  
ATOM   2523  HA  SER A 166      50.565  83.390  51.413  1.00480.000          H  
ATOM   2524 1HB  SER A 166      48.863  84.288  49.994  1.00672.000          H  
ATOM   2525 2HB  SER A 166      47.987  82.810  50.100  1.00672.000          H  
ATOM   2526  HG  SER A 166      47.256  84.412  51.525  1.00672.000          H  
ATOM   2527  N   ILE A 167      50.009  81.827  53.199  1.00400.000          N  
ATOM   2528  CA  ILE A 167      49.901  80.839  54.262  1.00400.000          C  
ATOM   2529  C   ILE A 167      48.522  80.908  54.906  1.00400.000          C  
ATOM   2530  O   ILE A 167      48.139  81.937  55.463  1.00400.000          O  
ATOM   2531  CB  ILE A 167      50.980  81.087  55.336  1.00560.000          C  
ATOM   2532  CG1 ILE A 167      52.405  81.002  54.694  1.00560.000          C  
ATOM   2533  CG2 ILE A 167      50.826  80.021  56.443  1.00560.000          C  
ATOM   2534  CD1 ILE A 167      53.537  81.490  55.569  1.00560.000          C  
ATOM   2535  H   ILE A 167      50.336  82.763  53.403  1.00480.000          H  
ATOM   2536  HA  ILE A 167      50.035  79.844  53.840  1.00480.000          H  
ATOM   2537  HB  ILE A 167      50.856  82.082  55.766  1.00672.000          H  
ATOM   2538 1HG1 ILE A 167      52.612  79.991  54.459  1.00672.000          H  
ATOM   2539 2HG1 ILE A 167      52.414  81.584  53.772  1.00672.000          H  
ATOM   2540 1HG2 ILE A 167      51.564  80.171  57.221  1.00672.000          H  
ATOM   2541 2HG2 ILE A 167      49.835  80.095  56.889  1.00672.000          H  
ATOM   2542 3HG2 ILE A 167      50.952  79.027  56.016  1.00672.000          H  
ATOM   2543 1HD1 ILE A 167      54.478  81.380  55.030  1.00672.000          H  
ATOM   2544 2HD1 ILE A 167      53.383  82.540  55.817  1.00672.000          H  
ATOM   2545 3HD1 ILE A 167      53.586  80.913  56.486  1.00672.000          H  
ATOM   2546  N   SER A 168      47.784  79.809  54.818  1.00400.000          N  
ATOM   2547  CA  SER A 168      46.428  79.716  55.330  1.00400.000          C  
ATOM   2548  C   SER A 168      46.383  79.473  56.830  1.00400.000          C  
ATOM   2549  O   SER A 168      47.380  79.127  57.460  1.00400.000          O  
ATOM   2550  CB  SER A 168      45.714  78.581  54.645  1.00560.000          C  
ATOM   2551  OG  SER A 168      46.226  77.355  55.059  1.00560.000          O  
ATOM   2552  H   SER A 168      48.168  79.002  54.349  1.00480.000          H  
ATOM   2553  HA  SER A 168      45.911  80.654  55.111  1.00480.000          H  
ATOM   2554 1HB  SER A 168      44.657  78.636  54.848  1.00672.000          H  
ATOM   2555 2HB  SER A 168      45.851  78.677  53.601  1.00672.000          H  
ATOM   2556  HG  SER A 168      45.862  76.696  54.461  1.00672.000          H  
ATOM   2557  N   ASN A 169      45.200  79.639  57.411  1.00400.000          N  
ATOM   2558  CA  ASN A 169      44.983  79.300  58.813  1.00400.000          C  
ATOM   2559  C   ASN A 169      44.748  77.798  58.923  1.00400.000          C  
ATOM   2560  O   ASN A 169      44.198  77.188  57.996  1.00400.000          O  
ATOM   2561  CB  ASN A 169      43.814  80.070  59.400  1.00560.000          C  
ATOM   2562  CG  ASN A 169      43.766  79.980  60.913  1.00560.000          C  
ATOM   2563  OD1 ASN A 169      43.267  78.999  61.491  1.00560.000          O  
ATOM   2564  ND2 ASN A 169      44.275  80.996  61.567  1.00560.000          N  
ATOM   2565  H   ASN A 169      44.435  79.985  56.849  1.00480.000          H  
ATOM   2566  HA  ASN A 169      45.886  79.537  59.381  1.00480.000          H  
ATOM   2567 1HB  ASN A 169      43.887  81.118  59.112  1.00672.000          H  
ATOM   2568 2HB  ASN A 169      42.877  79.683  58.994  1.00672.000          H  
ATOM   2569 1HD2 ASN A 169      44.270  81.002  62.572  1.00672.000          H  
ATOM   2570 2HD2 ASN A 169      44.662  81.771  61.069  1.00672.000          H  
ATOM   2571  N   ILE A 170      45.051  77.207  60.081  1.00400.000          N  
ATOM   2572  CA  ILE A 170      44.789  75.784  60.239  1.00400.000          C  
ATOM   2573  C   ILE A 170      43.302  75.467  60.072  1.00400.000          C  
ATOM   2574  O   ILE A 170      42.954  74.358  59.674  1.00400.000          O  
ATOM   2575  CB  ILE A 170      45.328  75.242  61.584  1.00560.000          C  
ATOM   2576  CG1 ILE A 170      45.365  73.662  61.582  1.00560.000          C  
ATOM   2577  CG2 ILE A 170      44.475  75.743  62.761  1.00560.000          C  
ATOM   2578  CD1 ILE A 170      46.342  73.022  60.571  1.00560.000          C  
ATOM   2579  H   ILE A 170      45.493  77.729  60.826  1.00480.000          H  
ATOM   2580  HA  ILE A 170      45.320  75.282  59.440  1.00480.000          H  
ATOM   2581  HB  ILE A 170      46.347  75.592  61.718  1.00672.000          H  
ATOM   2582 1HG1 ILE A 170      45.653  73.331  62.577  1.00672.000          H  
ATOM   2583 2HG1 ILE A 170      44.374  73.283  61.372  1.00672.000          H  
ATOM   2584 1HG2 ILE A 170      44.894  75.368  63.693  1.00672.000          H  
ATOM   2585 2HG2 ILE A 170      44.475  76.831  62.780  1.00672.000          H  
ATOM   2586 3HG2 ILE A 170      43.451  75.386  62.672  1.00672.000          H  
ATOM   2587 1HD1 ILE A 170      46.294  71.937  60.670  1.00672.000          H  
ATOM   2588 2HD1 ILE A 170      46.089  73.281  59.561  1.00672.000          H  
ATOM   2589 3HD1 ILE A 170      47.355  73.358  60.782  1.00672.000          H  
ATOM   2590  N   GLU A 171      42.414  76.421  60.394  1.00400.000          N  
ATOM   2591  CA  GLU A 171      40.992  76.195  60.212  1.00400.000          C  
ATOM   2592  C   GLU A 171      40.645  75.963  58.739  1.00400.000          C  
ATOM   2593  O   GLU A 171      39.684  75.244  58.445  1.00400.000          O  
ATOM   2594  CB  GLU A 171      40.169  77.353  60.773  1.00560.000          C  
ATOM   2595  CG  GLU A 171      40.175  77.442  62.297  1.00560.000          C  
ATOM   2596  CD  GLU A 171      39.363  78.599  62.824  1.00560.000          C  
ATOM   2597  OE1 GLU A 171      38.956  79.420  62.035  1.00560.000          O  
ATOM   2598  OE2 GLU A 171      39.142  78.654  64.012  1.00560.000          O  
ATOM   2599  H   GLU A 171      42.727  77.316  60.781  1.00480.000          H  
ATOM   2600  HA  GLU A 171      40.719  75.298  60.766  1.00480.000          H  
ATOM   2601 1HB  GLU A 171      40.554  78.294  60.380  1.00672.000          H  
ATOM   2602 2HB  GLU A 171      39.134  77.257  60.445  1.00672.000          H  
ATOM   2603 1HG  GLU A 171      39.776  76.513  62.704  1.00672.000          H  
ATOM   2604 2HG  GLU A 171      41.205  77.540  62.636  1.00672.000          H  
ATOM   2605  N   THR A 172      41.372  76.622  57.814  1.00400.000          N  
ATOM   2606  CA  THR A 172      41.145  76.477  56.382  1.00400.000          C  
ATOM   2607  C   THR A 172      41.532  75.066  56.007  1.00400.000          C  
ATOM   2608  O   THR A 172      40.803  74.383  55.281  1.00400.000          O  
ATOM   2609  CB  THR A 172      41.964  77.501  55.561  1.00560.000          C  
ATOM   2610  OG1 THR A 172      41.559  78.835  55.917  1.00560.000          O  
ATOM   2611  CG2 THR A 172      41.755  77.309  54.041  1.00560.000          C  
ATOM   2612  H   THR A 172      42.167  77.189  58.092  1.00480.000          H  
ATOM   2613  HA  THR A 172      40.085  76.617  56.171  1.00480.000          H  
ATOM   2614  HB  THR A 172      43.013  77.369  55.795  1.00672.000          H  
ATOM   2615  HG1 THR A 172      41.694  78.974  56.851  1.00672.000          H  
ATOM   2616 1HG2 THR A 172      42.350  78.043  53.499  1.00672.000          H  
ATOM   2617 2HG2 THR A 172      42.058  76.311  53.740  1.00672.000          H  
ATOM   2618 3HG2 THR A 172      40.704  77.453  53.798  1.00672.000          H  
ATOM   2619  N   VAL A 173      42.677  74.613  56.536  1.00400.000          N  
ATOM   2620  CA  VAL A 173      43.142  73.268  56.234  1.00400.000          C  
ATOM   2621  C   VAL A 173      42.123  72.251  56.697  1.00400.000          C  
ATOM   2622  O   VAL A 173      41.785  71.328  55.954  1.00400.000          O  
ATOM   2623  CB  VAL A 173      44.470  72.929  56.958  1.00560.000          C  
ATOM   2624  CG1 VAL A 173      44.791  71.432  56.761  1.00560.000          C  
ATOM   2625  CG2 VAL A 173      45.633  73.807  56.447  1.00560.000          C  
ATOM   2626  H   VAL A 173      43.238  75.261  57.102  1.00480.000          H  
ATOM   2627  HA  VAL A 173      43.267  73.167  55.162  1.00480.000          H  
ATOM   2628  HB  VAL A 173      44.336  73.098  58.018  1.00672.000          H  
ATOM   2629 1HG1 VAL A 173      45.688  71.196  57.287  1.00672.000          H  
ATOM   2630 2HG1 VAL A 173      43.998  70.798  57.149  1.00672.000          H  
ATOM   2631 3HG1 VAL A 173      44.922  71.225  55.697  1.00672.000          H  
ATOM   2632 1HG2 VAL A 173      46.548  73.558  56.985  1.00672.000          H  
ATOM   2633 2HG2 VAL A 173      45.784  73.627  55.398  1.00672.000          H  
ATOM   2634 3HG2 VAL A 173      45.399  74.861  56.609  1.00672.000          H  
ATOM   2635  N   ILE A 174      41.624  72.418  57.919  1.00400.000          N  
ATOM   2636  CA  ILE A 174      40.670  71.480  58.467  1.00400.000          C  
ATOM   2637  C   ILE A 174      39.375  71.445  57.671  1.00400.000          C  
ATOM   2638  O   ILE A 174      38.897  70.356  57.361  1.00400.000          O  
ATOM   2639  CB  ILE A 174      40.385  71.806  59.942  1.00560.000          C  
ATOM   2640  CG1 ILE A 174      41.676  71.541  60.768  1.00560.000          C  
ATOM   2641  CG2 ILE A 174      39.197  70.937  60.450  1.00560.000          C  
ATOM   2642  CD1 ILE A 174      41.667  72.132  62.165  1.00560.000          C  
ATOM   2643  H   ILE A 174      41.962  73.200  58.490  1.00480.000          H  
ATOM   2644  HA  ILE A 174      41.116  70.486  58.425  1.00480.000          H  
ATOM   2645  HB  ILE A 174      40.140  72.864  60.043  1.00672.000          H  
ATOM   2646 1HG1 ILE A 174      41.817  70.464  60.851  1.00672.000          H  
ATOM   2647 2HG1 ILE A 174      42.526  71.952  60.231  1.00672.000          H  
ATOM   2648 1HG2 ILE A 174      38.991  71.158  61.489  1.00672.000          H  
ATOM   2649 2HG2 ILE A 174      38.299  71.146  59.872  1.00672.000          H  
ATOM   2650 3HG2 ILE A 174      39.451  69.880  60.346  1.00672.000          H  
ATOM   2651 1HD1 ILE A 174      42.609  71.899  62.659  1.00672.000          H  
ATOM   2652 2HD1 ILE A 174      41.557  73.217  62.094  1.00672.000          H  
ATOM   2653 3HD1 ILE A 174      40.850  71.723  62.748  1.00672.000          H  
ATOM   2654  N   GLU A 175      38.777  72.603  57.356  1.00400.000          N  
ATOM   2655  CA  GLU A 175      37.529  72.564  56.598  1.00400.000          C  
ATOM   2656  C   GLU A 175      37.732  71.885  55.245  1.00400.000          C  
ATOM   2657  O   GLU A 175      36.897  71.074  54.817  1.00400.000          O  
ATOM   2658  CB  GLU A 175      36.944  73.963  56.390  1.00560.000          C  
ATOM   2659  CG  GLU A 175      35.575  73.947  55.685  1.00560.000          C  
ATOM   2660  CD  GLU A 175      34.932  75.297  55.551  1.00560.000          C  
ATOM   2661  OE1 GLU A 175      35.607  76.274  55.753  1.00560.000          O  
ATOM   2662  OE2 GLU A 175      33.759  75.356  55.252  1.00560.000          O  
ATOM   2663  H   GLU A 175      39.182  73.500  57.644  1.00480.000          H  
ATOM   2664  HA  GLU A 175      36.806  71.977  57.164  1.00480.000          H  
ATOM   2665 1HB  GLU A 175      36.830  74.456  57.356  1.00672.000          H  
ATOM   2666 2HB  GLU A 175      37.637  74.563  55.794  1.00672.000          H  
ATOM   2667 1HG  GLU A 175      35.725  73.545  54.686  1.00672.000          H  
ATOM   2668 2HG  GLU A 175      34.907  73.274  56.222  1.00672.000          H  
ATOM   2669  N   PHE A 176      38.860  72.189  54.585  1.00400.000          N  
ATOM   2670  CA  PHE A 176      39.149  71.626  53.285  1.00400.000          C  
ATOM   2671  C   PHE A 176      39.275  70.126  53.389  1.00400.000          C  
ATOM   2672  O   PHE A 176      38.648  69.398  52.613  1.00400.000          O  
ATOM   2673  CB  PHE A 176      40.467  72.184  52.734  1.00560.000          C  
ATOM   2674  CG  PHE A 176      40.868  71.698  51.361  1.00560.000          C  
ATOM   2675  CD1 PHE A 176      39.945  71.145  50.453  1.00560.000          C  
ATOM   2676  CD2 PHE A 176      42.178  71.827  50.954  1.00560.000          C  
ATOM   2677  CE1 PHE A 176      40.337  70.737  49.222  1.00560.000          C  
ATOM   2678  CE2 PHE A 176      42.558  71.423  49.699  1.00560.000          C  
ATOM   2679  CZ  PHE A 176      41.622  70.874  48.837  1.00560.000          C  
ATOM   2680  H   PHE A 176      39.514  72.875  54.974  1.00480.000          H  
ATOM   2681  HA  PHE A 176      38.326  71.876  52.623  1.00480.000          H  
ATOM   2682 1HB  PHE A 176      40.445  73.254  52.731  1.00672.000          H  
ATOM   2683 2HB  PHE A 176      41.265  71.909  53.420  1.00672.000          H  
ATOM   2684  HD1 PHE A 176      38.898  71.027  50.717  1.00672.000          H  
ATOM   2685  HD2 PHE A 176      42.911  72.261  51.634  1.00672.000          H  
ATOM   2686  HE1 PHE A 176      39.612  70.304  48.545  1.00672.000          H  
ATOM   2687  HE2 PHE A 176      43.600  71.540  49.394  1.00672.000          H  
ATOM   2688  HZ  PHE A 176      41.899  70.557  47.859  1.00672.000          H  
ATOM   2689  N   GLN A 177      40.073  69.664  54.353  1.00400.000          N  
ATOM   2690  CA  GLN A 177      40.318  68.258  54.568  1.00400.000          C  
ATOM   2691  C   GLN A 177      39.036  67.498  54.854  1.00400.000          C  
ATOM   2692  O   GLN A 177      38.831  66.403  54.332  1.00400.000          O  
ATOM   2693  CB  GLN A 177      41.290  68.097  55.727  1.00560.000          C  
ATOM   2694  CG  GLN A 177      41.685  66.705  56.025  1.00560.000          C  
ATOM   2695  CD  GLN A 177      42.718  66.675  57.086  1.00560.000          C  
ATOM   2696  OE1 GLN A 177      42.425  66.849  58.276  1.00560.000          O  
ATOM   2697  NE2 GLN A 177      43.960  66.478  56.675  1.00560.000          N  
ATOM   2698  H   GLN A 177      40.558  70.330  54.962  1.00480.000          H  
ATOM   2699  HA  GLN A 177      40.774  67.847  53.668  1.00480.000          H  
ATOM   2700 1HB  GLN A 177      42.198  68.665  55.516  1.00672.000          H  
ATOM   2701 2HB  GLN A 177      40.848  68.523  56.626  1.00672.000          H  
ATOM   2702 1HG  GLN A 177      40.817  66.162  56.383  1.00672.000          H  
ATOM   2703 2HG  GLN A 177      42.075  66.228  55.129  1.00672.000          H  
ATOM   2704 1HE2 GLN A 177      44.712  66.455  57.331  1.00672.000          H  
ATOM   2705 2HE2 GLN A 177      44.154  66.365  55.674  1.00672.000          H  
ATOM   2706  N   GLN A 178      38.154  68.062  55.676  1.00400.000          N  
ATOM   2707  CA  GLN A 178      36.914  67.375  55.999  1.00400.000          C  
ATOM   2708  C   GLN A 178      36.052  67.136  54.760  1.00400.000          C  
ATOM   2709  O   GLN A 178      35.471  66.057  54.605  1.00400.000          O  
ATOM   2710  CB  GLN A 178      36.132  68.187  57.029  1.00560.000          C  
ATOM   2711  CG  GLN A 178      36.750  68.195  58.418  1.00560.000          C  
ATOM   2712  CD  GLN A 178      36.073  69.186  59.329  1.00560.000          C  
ATOM   2713  OE1 GLN A 178      35.361  70.080  58.864  1.00560.000          O  
ATOM   2714  NE2 GLN A 178      36.281  69.037  60.628  1.00560.000          N  
ATOM   2715  H   GLN A 178      38.373  68.959  56.124  1.00480.000          H  
ATOM   2716  HA  GLN A 178      37.164  66.408  56.430  1.00480.000          H  
ATOM   2717 1HB  GLN A 178      36.077  69.225  56.687  1.00672.000          H  
ATOM   2718 2HB  GLN A 178      35.115  67.810  57.102  1.00672.000          H  
ATOM   2719 1HG  GLN A 178      36.625  67.205  58.851  1.00672.000          H  
ATOM   2720 2HG  GLN A 178      37.803  68.432  58.356  1.00672.000          H  
ATOM   2721 1HE2 GLN A 178      35.855  69.667  61.278  1.00672.000          H  
ATOM   2722 2HE2 GLN A 178      36.865  68.297  60.963  1.00672.000          H  
ATOM   2723  N   LYS A 179      36.000  68.114  53.854  1.00400.000          N  
ATOM   2724  CA  LYS A 179      35.214  67.953  52.635  1.00400.000          C  
ATOM   2725  C   LYS A 179      35.918  67.027  51.635  1.00400.000          C  
ATOM   2726  O   LYS A 179      35.306  66.108  51.059  1.00400.000          O  
ATOM   2727  CB  LYS A 179      35.000  69.320  51.986  1.00560.000          C  
ATOM   2728  CG  LYS A 179      34.110  70.251  52.782  1.00560.000          C  
ATOM   2729  CD  LYS A 179      33.967  71.618  52.109  1.00560.000          C  
ATOM   2730  CE  LYS A 179      33.212  72.606  53.017  1.00560.000          C  
ATOM   2731  NZ  LYS A 179      31.771  72.265  53.202  1.00560.000          N  
ATOM   2732  H   LYS A 179      36.464  69.009  54.064  1.00480.000          H  
ATOM   2733  HA  LYS A 179      34.254  67.513  52.896  1.00480.000          H  
ATOM   2734 1HB  LYS A 179      35.969  69.813  51.854  1.00672.000          H  
ATOM   2735 2HB  LYS A 179      34.559  69.188  51.000  1.00672.000          H  
ATOM   2736 1HG  LYS A 179      33.132  69.791  52.890  1.00672.000          H  
ATOM   2737 2HG  LYS A 179      34.541  70.390  53.776  1.00672.000          H  
ATOM   2738 1HD  LYS A 179      34.964  72.023  51.916  1.00672.000          H  
ATOM   2739 2HD  LYS A 179      33.441  71.519  51.154  1.00672.000          H  
ATOM   2740 1HE  LYS A 179      33.686  72.594  53.988  1.00672.000          H  
ATOM   2741 2HE  LYS A 179      33.288  73.608  52.603  1.00672.000          H  
ATOM   2742 1HZ  LYS A 179      31.370  72.950  53.826  1.00672.000          H  
ATOM   2743 2HZ  LYS A 179      31.284  72.288  52.320  1.00672.000          H  
ATOM   2744 3HZ  LYS A 179      31.684  71.351  53.610  1.00672.000          H  
ATOM   2745  N   ASN A 180      37.223  67.253  51.463  1.00400.000          N  
ATOM   2746  CA  ASN A 180      38.049  66.510  50.533  1.00400.000          C  
ATOM   2747  C   ASN A 180      38.081  65.029  50.874  1.00400.000          C  
ATOM   2748  O   ASN A 180      38.074  64.184  49.973  1.00400.000          O  
ATOM   2749  CB  ASN A 180      39.429  67.129  50.488  1.00560.000          C  
ATOM   2750  CG  ASN A 180      40.269  66.549  49.466  1.00560.000          C  
ATOM   2751  OD1 ASN A 180      39.854  66.437  48.307  1.00560.000          O  
ATOM   2752  ND2 ASN A 180      41.453  66.175  49.841  1.00560.000          N  
ATOM   2753  H   ASN A 180      37.667  68.009  51.985  1.00480.000          H  
ATOM   2754  HA  ASN A 180      37.612  66.593  49.540  1.00480.000          H  
ATOM   2755 1HB  ASN A 180      39.338  68.193  50.306  1.00672.000          H  
ATOM   2756 2HB  ASN A 180      39.919  67.007  51.457  1.00672.000          H  
ATOM   2757 1HD2 ASN A 180      42.081  65.764  49.185  1.00672.000          H  
ATOM   2758 2HD2 ASN A 180      41.753  66.307  50.809  1.00672.000          H  
ATOM   2759  N   ASN A 181      38.047  64.707  52.169  1.00400.000          N  
ATOM   2760  CA  ASN A 181      38.053  63.330  52.612  1.00400.000          C  
ATOM   2761  C   ASN A 181      36.855  62.536  52.124  1.00400.000          C  
ATOM   2762  O   ASN A 181      36.990  61.335  51.899  1.00400.000          O  
ATOM   2763  CB  ASN A 181      38.082  63.216  54.127  1.00560.000          C  
ATOM   2764  CG  ASN A 181      39.411  63.495  54.790  1.00560.000          C  
ATOM   2765  OD1 ASN A 181      40.486  63.515  54.175  1.00560.000          O  
ATOM   2766  ND2 ASN A 181      39.344  63.683  56.085  1.00560.000          N  
ATOM   2767  H   ASN A 181      38.099  65.448  52.873  1.00480.000          H  
ATOM   2768  HA  ASN A 181      38.946  62.851  52.210  1.00480.000          H  
ATOM   2769 1HB  ASN A 181      37.349  63.918  54.537  1.00672.000          H  
ATOM   2770 2HB  ASN A 181      37.760  62.216  54.412  1.00672.000          H  
ATOM   2771 1HD2 ASN A 181      40.175  63.845  56.615  1.00672.000          H  
ATOM   2772 2HD2 ASN A 181      38.458  63.649  56.547  1.00672.000          H  
ATOM   2773  N   ARG A 182      35.684  63.160  51.945  1.00400.000          N  
ATOM   2774  CA  ARG A 182      34.546  62.362  51.538  1.00400.000          C  
ATOM   2775  C   ARG A 182      34.620  62.174  50.030  1.00400.000          C  
ATOM   2776  O   ARG A 182      34.299  61.103  49.518  1.00400.000          O  
ATOM   2777  CB  ARG A 182      33.241  62.959  52.031  1.00560.000          C  
ATOM   2778  CG  ARG A 182      32.024  62.092  51.779  1.00560.000          C  
ATOM   2779  CD  ARG A 182      30.830  62.565  52.520  1.00560.000          C  
ATOM   2780  NE  ARG A 182      29.654  61.835  52.090  1.00560.000          N  
ATOM   2781  CZ  ARG A 182      28.355  62.164  52.260  1.00560.000          C  
ATOM   2782  NH1 ARG A 182      27.958  63.279  52.856  1.00560.000          N  
ATOM   2783  NH2 ARG A 182      27.482  61.309  51.789  1.00560.000          N  
ATOM   2784  H   ARG A 182      35.573  64.172  52.068  1.00480.000          H  
ATOM   2785  HA  ARG A 182      34.629  61.379  52.004  1.00480.000          H  
ATOM   2786 1HB  ARG A 182      33.306  63.145  53.101  1.00672.000          H  
ATOM   2787 2HB  ARG A 182      33.073  63.919  51.539  1.00672.000          H  
ATOM   2788 1HG  ARG A 182      31.788  62.092  50.728  1.00672.000          H  
ATOM   2789 2HG  ARG A 182      32.227  61.068  52.090  1.00672.000          H  
ATOM   2790 1HD  ARG A 182      30.981  62.349  53.578  1.00672.000          H  
ATOM   2791 2HD  ARG A 182      30.683  63.615  52.404  1.00672.000          H  
ATOM   2792  HE  ARG A 182      29.801  60.936  51.615  1.00672.000          H  
ATOM   2793 1HH1 ARG A 182      28.629  63.936  53.214  1.00672.000          H  
ATOM   2794 2HH1 ARG A 182      26.941  63.478  52.930  1.00672.000          H  
ATOM   2795 1HH2 ARG A 182      27.862  60.474  51.329  1.00672.000          H  
ATOM   2796 2HH2 ARG A 182      26.470  61.469  51.882  1.00672.000          H  
ATOM   2797  N   LEU A 183      35.078  63.190  49.289  1.00400.000          N  
ATOM   2798  CA  LEU A 183      35.216  62.975  47.844  1.00400.000          C  
ATOM   2799  C   LEU A 183      36.164  61.798  47.598  1.00400.000          C  
ATOM   2800  O   LEU A 183      35.932  60.948  46.717  1.00400.000          O  
ATOM   2801  CB  LEU A 183      35.806  64.208  47.123  1.00560.000          C  
ATOM   2802  CG  LEU A 183      36.101  64.033  45.558  1.00560.000          C  
ATOM   2803  CD1 LEU A 183      34.825  63.753  44.802  1.00560.000          C  
ATOM   2804  CD2 LEU A 183      36.789  65.281  45.025  1.00560.000          C  
ATOM   2805  H   LEU A 183      35.301  64.092  49.731  1.00480.000          H  
ATOM   2806  HA  LEU A 183      34.235  62.737  47.439  1.00480.000          H  
ATOM   2807 1HB  LEU A 183      35.115  65.039  47.242  1.00672.000          H  
ATOM   2808 2HB  LEU A 183      36.748  64.478  47.613  1.00672.000          H  
ATOM   2809  HG  LEU A 183      36.767  63.184  45.408  1.00672.000          H  
ATOM   2810 1HD1 LEU A 183      35.053  63.631  43.743  1.00672.000          H  
ATOM   2811 2HD1 LEU A 183      34.357  62.841  45.168  1.00672.000          H  
ATOM   2812 3HD1 LEU A 183      34.160  64.580  44.936  1.00672.000          H  
ATOM   2813 1HD2 LEU A 183      37.010  65.154  43.969  1.00672.000          H  
ATOM   2814 2HD2 LEU A 183      36.147  66.141  45.151  1.00672.000          H  
ATOM   2815 3HD2 LEU A 183      37.722  65.436  45.572  1.00672.000          H  
ATOM   2816  N   LEU A 184      37.266  61.797  48.356  1.00400.000          N  
ATOM   2817  CA  LEU A 184      38.308  60.803  48.245  1.00400.000          C  
ATOM   2818  C   LEU A 184      37.830  59.405  48.654  1.00400.000          C  
ATOM   2819  O   LEU A 184      38.110  58.439  47.938  1.00400.000          O  
ATOM   2820  CB  LEU A 184      39.483  61.243  49.124  1.00560.000          C  
ATOM   2821  CG  LEU A 184      40.753  60.385  49.143  1.00560.000          C  
ATOM   2822  CD1 LEU A 184      41.380  60.329  47.735  1.00560.000          C  
ATOM   2823  CD2 LEU A 184      41.710  61.004  50.140  1.00560.000          C  
ATOM   2824  H   LEU A 184      37.397  62.557  49.033  1.00480.000          H  
ATOM   2825  HA  LEU A 184      38.620  60.773  47.206  1.00480.000          H  
ATOM   2826 1HB  LEU A 184      39.766  62.253  48.824  1.00672.000          H  
ATOM   2827 2HB  LEU A 184      39.120  61.297  50.151  1.00672.000          H  
ATOM   2828  HG  LEU A 184      40.512  59.364  49.453  1.00672.000          H  
ATOM   2829 1HD1 LEU A 184      42.288  59.728  47.770  1.00672.000          H  
ATOM   2830 2HD1 LEU A 184      40.688  59.877  47.026  1.00672.000          H  
ATOM   2831 3HD1 LEU A 184      41.630  61.342  47.405  1.00672.000          H  
ATOM   2832 1HD2 LEU A 184      42.625  60.413  50.183  1.00672.000          H  
ATOM   2833 2HD2 LEU A 184      41.942  62.021  49.831  1.00672.000          H  
ATOM   2834 3HD2 LEU A 184      41.241  61.023  51.126  1.00672.000          H  
ATOM   2835  N   GLU A 185      37.110  59.277  49.783  1.00400.000          N  
ATOM   2836  CA  GLU A 185      36.622  57.963  50.202  1.00400.000          C  
ATOM   2837  C   GLU A 185      35.574  57.396  49.252  1.00400.000          C  
ATOM   2838  O   GLU A 185      35.568  56.188  48.999  1.00400.000          O  
ATOM   2839  CB  GLU A 185      36.104  57.993  51.637  1.00560.000          C  
ATOM   2840  CG  GLU A 185      37.213  58.109  52.695  1.00560.000          C  
ATOM   2841  CD  GLU A 185      38.130  56.912  52.671  1.00560.000          C  
ATOM   2842  OE1 GLU A 185      37.630  55.823  52.525  1.00560.000          O  
ATOM   2843  OE2 GLU A 185      39.320  57.076  52.777  1.00560.000          O  
ATOM   2844  H   GLU A 185      36.930  60.087  50.382  1.00480.000          H  
ATOM   2845  HA  GLU A 185      37.469  57.280  50.189  1.00480.000          H  
ATOM   2846 1HB  GLU A 185      35.438  58.850  51.757  1.00672.000          H  
ATOM   2847 2HB  GLU A 185      35.523  57.093  51.837  1.00672.000          H  
ATOM   2848 1HG  GLU A 185      37.804  58.999  52.490  1.00672.000          H  
ATOM   2849 2HG  GLU A 185      36.774  58.216  53.682  1.00672.000          H  
ATOM   2850  N   ILE A 186      34.717  58.248  48.676  1.00400.000          N  
ATOM   2851  CA  ILE A 186      33.735  57.747  47.724  1.00400.000          C  
ATOM   2852  C   ILE A 186      34.499  57.183  46.526  1.00400.000          C  
ATOM   2853  O   ILE A 186      34.212  56.075  46.058  1.00400.000          O  
ATOM   2854  CB  ILE A 186      32.753  58.853  47.262  1.00560.000          C  
ATOM   2855  CG1 ILE A 186      31.860  59.296  48.435  1.00560.000          C  
ATOM   2856  CG2 ILE A 186      31.882  58.326  46.094  1.00560.000          C  
ATOM   2857  CD1 ILE A 186      31.095  60.584  48.168  1.00560.000          C  
ATOM   2858  H   ILE A 186      34.726  59.242  48.932  1.00480.000          H  
ATOM   2859  HA  ILE A 186      33.169  56.941  48.189  1.00480.000          H  
ATOM   2860  HB  ILE A 186      33.321  59.729  46.938  1.00672.000          H  
ATOM   2861 1HG1 ILE A 186      31.142  58.505  48.660  1.00672.000          H  
ATOM   2862 2HG1 ILE A 186      32.481  59.451  49.308  1.00672.000          H  
ATOM   2863 1HG2 ILE A 186      31.201  59.083  45.762  1.00672.000          H  
ATOM   2864 2HG2 ILE A 186      32.517  58.050  45.268  1.00672.000          H  
ATOM   2865 3HG2 ILE A 186      31.315  57.453  46.428  1.00672.000          H  
ATOM   2866 1HD1 ILE A 186      30.499  60.839  49.042  1.00672.000          H  
ATOM   2867 2HD1 ILE A 186      31.805  61.385  47.969  1.00672.000          H  
ATOM   2868 3HD1 ILE A 186      30.432  60.470  47.323  1.00672.000          H  
ATOM   2869  N   THR A 187      35.492  57.946  46.043  1.00400.000          N  
ATOM   2870  CA  THR A 187      36.300  57.542  44.904  1.00400.000          C  
ATOM   2871  C   THR A 187      36.976  56.208  45.176  1.00400.000          C  
ATOM   2872  O   THR A 187      36.943  55.310  44.322  1.00400.000          O  
ATOM   2873  CB  THR A 187      37.388  58.601  44.603  1.00560.000          C  
ATOM   2874  OG1 THR A 187      36.758  59.858  44.303  1.00560.000          O  
ATOM   2875  CG2 THR A 187      38.260  58.151  43.393  1.00560.000          C  
ATOM   2876  H   THR A 187      35.674  58.862  46.459  1.00480.000          H  
ATOM   2877  HA  THR A 187      35.654  57.430  44.037  1.00480.000          H  
ATOM   2878  HB  THR A 187      38.027  58.731  45.465  1.00672.000          H  
ATOM   2879  HG1 THR A 187      36.353  60.230  45.124  1.00672.000          H  
ATOM   2880 1HG2 THR A 187      39.007  58.907  43.189  1.00672.000          H  
ATOM   2881 2HG2 THR A 187      38.763  57.209  43.613  1.00672.000          H  
ATOM   2882 3HG2 THR A 187      37.645  58.014  42.518  1.00672.000          H  
ATOM   2883  N   ARG A 188      37.581  56.068  46.368  1.00400.000          N  
ATOM   2884  CA  ARG A 188      38.257  54.837  46.738  1.00400.000          C  
ATOM   2885  C   ARG A 188      37.315  53.652  46.689  1.00400.000          C  
ATOM   2886  O   ARG A 188      37.611  52.663  46.018  1.00400.000          O  
ATOM   2887  CB  ARG A 188      38.856  54.909  48.137  1.00560.000          C  
ATOM   2888  CG  ARG A 188      39.624  53.633  48.558  1.00560.000          C  
ATOM   2889  CD  ARG A 188      40.110  53.674  49.972  1.00560.000          C  
ATOM   2890  NE  ARG A 188      39.017  53.681  50.956  1.00560.000          N  
ATOM   2891  CZ  ARG A 188      38.286  52.619  51.355  1.00560.000          C  
ATOM   2892  NH1 ARG A 188      38.480  51.404  50.870  1.00560.000          N  
ATOM   2893  NH2 ARG A 188      37.363  52.841  52.261  1.00560.000          N  
ATOM   2894  H   ARG A 188      37.601  56.866  47.010  1.00480.000          H  
ATOM   2895  HA  ARG A 188      39.065  54.669  46.028  1.00480.000          H  
ATOM   2896 1HB  ARG A 188      39.533  55.760  48.204  1.00672.000          H  
ATOM   2897 2HB  ARG A 188      38.058  55.072  48.862  1.00672.000          H  
ATOM   2898 1HG  ARG A 188      38.968  52.774  48.458  1.00672.000          H  
ATOM   2899 2HG  ARG A 188      40.485  53.501  47.905  1.00672.000          H  
ATOM   2900 1HD  ARG A 188      40.743  52.811  50.165  1.00672.000          H  
ATOM   2901 2HD  ARG A 188      40.695  54.584  50.118  1.00672.000          H  
ATOM   2902  HE  ARG A 188      38.778  54.577  51.419  1.00672.000          H  
ATOM   2903 1HH1 ARG A 188      39.193  51.241  50.177  1.00672.000          H  
ATOM   2904 2HH1 ARG A 188      37.911  50.634  51.195  1.00672.000          H  
ATOM   2905 1HH2 ARG A 188      37.256  53.810  52.602  1.00672.000          H  
ATOM   2906 2HH2 ARG A 188      36.773  52.097  52.605  1.00672.000          H  
ATOM   2907  N   GLU A 189      36.151  53.739  47.342  1.00400.000          N  
ATOM   2908  CA  GLU A 189      35.273  52.576  47.339  1.00400.000          C  
ATOM   2909  C   GLU A 189      34.865  52.188  45.920  1.00400.000          C  
ATOM   2910  O   GLU A 189      34.829  50.996  45.596  1.00400.000          O  
ATOM   2911  CB  GLU A 189      34.042  52.801  48.230  1.00560.000          C  
ATOM   2912  CG  GLU A 189      34.359  52.781  49.751  1.00560.000          C  
ATOM   2913  CD  GLU A 189      33.155  53.035  50.651  1.00560.000          C  
ATOM   2914  OE1 GLU A 189      32.207  53.639  50.213  1.00560.000          O  
ATOM   2915  OE2 GLU A 189      33.176  52.590  51.776  1.00560.000          O  
ATOM   2916  H   GLU A 189      35.903  54.591  47.862  1.00480.000          H  
ATOM   2917  HA  GLU A 189      35.826  51.741  47.764  1.00480.000          H  
ATOM   2918 1HB  GLU A 189      33.600  53.774  47.990  1.00672.000          H  
ATOM   2919 2HB  GLU A 189      33.293  52.036  48.020  1.00672.000          H  
ATOM   2920 1HG  GLU A 189      34.791  51.814  50.006  1.00672.000          H  
ATOM   2921 2HG  GLU A 189      35.116  53.544  49.951  1.00672.000          H  
ATOM   2922  N   PHE A 190      34.606  53.166  45.048  1.00400.000          N  
ATOM   2923  CA  PHE A 190      34.266  52.815  43.679  1.00400.000          C  
ATOM   2924  C   PHE A 190      35.412  52.112  42.962  1.00400.000          C  
ATOM   2925  O   PHE A 190      35.193  51.150  42.216  1.00400.000          O  
ATOM   2926  CB  PHE A 190      33.846  54.031  42.884  1.00560.000          C  
ATOM   2927  CG  PHE A 190      32.423  54.416  43.073  1.00560.000          C  
ATOM   2928  CD1 PHE A 190      32.054  55.638  43.578  1.00560.000          C  
ATOM   2929  CD2 PHE A 190      31.427  53.525  42.720  1.00560.000          C  
ATOM   2930  CE1 PHE A 190      30.719  55.954  43.709  1.00560.000          C  
ATOM   2931  CE2 PHE A 190      30.125  53.848  42.837  1.00560.000          C  
ATOM   2932  CZ  PHE A 190      29.764  55.060  43.323  1.00560.000          C  
ATOM   2933  H   PHE A 190      34.604  54.147  45.357  1.00480.000          H  
ATOM   2934  HA  PHE A 190      33.429  52.122  43.719  1.00480.000          H  
ATOM   2935 1HB  PHE A 190      34.471  54.880  43.173  1.00672.000          H  
ATOM   2936 2HB  PHE A 190      34.024  53.842  41.851  1.00672.000          H  
ATOM   2937  HD1 PHE A 190      32.823  56.354  43.864  1.00672.000          H  
ATOM   2938  HD2 PHE A 190      31.692  52.550  42.318  1.00672.000          H  
ATOM   2939  HE1 PHE A 190      30.416  56.922  44.103  1.00672.000          H  
ATOM   2940  HE2 PHE A 190      29.377  53.132  42.536  1.00672.000          H  
ATOM   2941  HZ  PHE A 190      28.713  55.311  43.407  1.00672.000          H  
ATOM   2942  N   SER A 191      36.639  52.579  43.168  1.00400.000          N  
ATOM   2943  CA  SER A 191      37.795  51.951  42.549  1.00400.000          C  
ATOM   2944  C   SER A 191      37.966  50.507  43.048  1.00400.000          C  
ATOM   2945  O   SER A 191      38.067  49.558  42.258  1.00400.000          O  
ATOM   2946  CB  SER A 191      39.023  52.782  42.865  1.00560.000          C  
ATOM   2947  OG  SER A 191      40.176  52.270  42.279  1.00560.000          O  
ATOM   2948  H   SER A 191      36.773  53.426  43.735  1.00480.000          H  
ATOM   2949  HA  SER A 191      37.643  51.927  41.476  1.00480.000          H  
ATOM   2950 1HB  SER A 191      38.871  53.792  42.534  1.00672.000          H  
ATOM   2951 2HB  SER A 191      39.156  52.827  43.942  1.00672.000          H  
ATOM   2952  HG  SER A 191      40.820  53.022  42.304  1.00672.000          H  
ATOM   2953  N   VAL A 192      37.901  50.332  44.369  1.00400.000          N  
ATOM   2954  CA  VAL A 192      38.110  49.045  45.030  1.00400.000          C  
ATOM   2955  C   VAL A 192      37.109  47.986  44.603  1.00400.000          C  
ATOM   2956  O   VAL A 192      37.477  46.832  44.375  1.00400.000          O  
ATOM   2957  CB  VAL A 192      38.061  49.214  46.572  1.00560.000          C  
ATOM   2958  CG1 VAL A 192      38.044  47.845  47.284  1.00560.000          C  
ATOM   2959  CG2 VAL A 192      39.297  50.008  47.034  1.00560.000          C  
ATOM   2960  H   VAL A 192      37.752  51.165  44.943  1.00480.000          H  
ATOM   2961  HA  VAL A 192      39.106  48.696  44.764  1.00480.000          H  
ATOM   2962  HB  VAL A 192      37.150  49.752  46.841  1.00672.000          H  
ATOM   2963 1HG1 VAL A 192      38.009  48.004  48.359  1.00672.000          H  
ATOM   2964 2HG1 VAL A 192      37.169  47.265  46.988  1.00672.000          H  
ATOM   2965 3HG1 VAL A 192      38.946  47.288  47.028  1.00672.000          H  
ATOM   2966 1HG2 VAL A 192      39.261  50.144  48.110  1.00672.000          H  
ATOM   2967 2HG2 VAL A 192      40.199  49.461  46.765  1.00672.000          H  
ATOM   2968 3HG2 VAL A 192      39.313  50.977  46.550  1.00672.000          H  
ATOM   2969  N   ASN A 193      35.847  48.376  44.492  1.00400.000          N  
ATOM   2970  CA  ASN A 193      34.781  47.459  44.142  1.00400.000          C  
ATOM   2971  C   ASN A 193      34.444  47.461  42.645  1.00400.000          C  
ATOM   2972  O   ASN A 193      33.366  47.016  42.236  1.00400.000          O  
ATOM   2973  CB  ASN A 193      33.579  47.769  44.994  1.00560.000          C  
ATOM   2974  CG  ASN A 193      33.854  47.466  46.449  1.00560.000          C  
ATOM   2975  OD1 ASN A 193      34.475  46.450  46.806  1.00560.000          O  
ATOM   2976  ND2 ASN A 193      33.414  48.346  47.300  1.00560.000          N  
ATOM   2977  H   ASN A 193      35.613  49.345  44.727  1.00480.000          H  
ATOM   2978  HA  ASN A 193      35.112  46.449  44.385  1.00480.000          H  
ATOM   2979 1HB  ASN A 193      33.330  48.823  44.888  1.00672.000          H  
ATOM   2980 2HB  ASN A 193      32.721  47.189  44.661  1.00672.000          H  
ATOM   2981 1HD2 ASN A 193      33.566  48.220  48.280  1.00672.000          H  
ATOM   2982 2HD2 ASN A 193      32.910  49.157  46.958  1.00672.000          H  
ATOM   2983  N   ALA A 194      35.346  47.984  41.815  1.00400.000          N  
ATOM   2984  CA  ALA A 194      35.179  47.983  40.370  1.00400.000          C  
ATOM   2985  C   ALA A 194      33.871  48.593  39.885  1.00400.000          C  
ATOM   2986  O   ALA A 194      33.204  48.019  39.029  1.00400.000          O  
ATOM   2987  CB  ALA A 194      35.281  46.561  39.830  1.00560.000          C  
ATOM   2988  H   ALA A 194      36.216  48.396  42.177  1.00480.000          H  
ATOM   2989  HA  ALA A 194      35.996  48.575  39.958  1.00480.000          H  
ATOM   2990 1HB  ALA A 194      35.215  46.579  38.748  1.00672.000          H  
ATOM   2991 2HB  ALA A 194      36.235  46.129  40.129  1.00672.000          H  
ATOM   2992 3HB  ALA A 194      34.469  45.956  40.231  1.00672.000          H  
ATOM   2993  N   GLY A 195      33.472  49.718  40.465  1.00400.000          N  
ATOM   2994  CA  GLY A 195      32.301  50.467  40.030  1.00400.000          C  
ATOM   2995  C   GLY A 195      30.969  50.117  40.661  1.00400.000          C  
ATOM   2996  O   GLY A 195      29.994  50.862  40.473  1.00400.000          O  
ATOM   2997  H   GLY A 195      34.060  50.122  41.200  1.00480.000          H  
ATOM   2998 1HA  GLY A 195      32.506  51.517  40.207  1.00480.000          H  
ATOM   2999 2HA  GLY A 195      32.195  50.352  38.953  1.00480.000          H  
ATOM   3000  N   VAL A 196      30.875  48.990  41.383  1.00400.000          N  
ATOM   3001  CA  VAL A 196      29.584  48.654  41.976  1.00400.000          C  
ATOM   3002  C   VAL A 196      29.751  48.274  43.447  1.00400.000          C  
ATOM   3003  O   VAL A 196      30.273  47.202  43.762  1.00400.000          O  
ATOM   3004  CB  VAL A 196      28.925  47.483  41.208  1.00560.000          C  
ATOM   3005  CG1 VAL A 196      27.509  47.195  41.813  1.00560.000          C  
ATOM   3006  CG2 VAL A 196      28.898  47.809  39.694  1.00560.000          C  
ATOM   3007  H   VAL A 196      31.693  48.382  41.533  1.00480.000          H  
ATOM   3008  HA  VAL A 196      28.929  49.522  41.921  1.00480.000          H  
ATOM   3009  HB  VAL A 196      29.515  46.577  41.355  1.00672.000          H  
ATOM   3010 1HG1 VAL A 196      27.049  46.358  41.289  1.00672.000          H  
ATOM   3011 2HG1 VAL A 196      27.596  46.949  42.872  1.00672.000          H  
ATOM   3012 3HG1 VAL A 196      26.881  48.083  41.699  1.00672.000          H  
ATOM   3013 1HG2 VAL A 196      28.451  46.987  39.147  1.00672.000          H  
ATOM   3014 2HG2 VAL A 196      28.335  48.714  39.546  1.00672.000          H  
ATOM   3015 3HG2 VAL A 196      29.915  47.955  39.323  1.00672.000          H  
ATOM   3016  N   THR A 197      29.231  49.101  44.346  1.00400.000          N  
ATOM   3017  CA  THR A 197      29.376  48.819  45.771  1.00400.000          C  
ATOM   3018  C   THR A 197      28.059  48.513  46.468  1.00400.000          C  
ATOM   3019  O   THR A 197      27.056  49.221  46.329  1.00400.000          O  
ATOM   3020  CB  THR A 197      30.112  49.972  46.521  1.00560.000          C  
ATOM   3021  OG1 THR A 197      31.432  50.124  46.000  1.00560.000          O  
ATOM   3022  CG2 THR A 197      30.208  49.683  48.024  1.00560.000          C  
ATOM   3023  H   THR A 197      28.772  49.956  44.017  1.00480.000          H  
ATOM   3024  HA  THR A 197      30.003  47.934  45.876  1.00480.000          H  
ATOM   3025  HB  THR A 197      29.590  50.886  46.380  1.00672.000          H  
ATOM   3026  HG1 THR A 197      31.383  50.456  45.097  1.00672.000          H  
ATOM   3027 1HG2 THR A 197      30.739  50.506  48.511  1.00672.000          H  
ATOM   3028 2HG2 THR A 197      29.217  49.594  48.471  1.00672.000          H  
ATOM   3029 3HG2 THR A 197      30.755  48.758  48.186  1.00672.000          H  
ATOM   3030  N   THR A 198      28.071  47.424  47.213  1.00400.000          N  
ATOM   3031  CA  THR A 198      26.934  47.027  48.018  1.00400.000          C  
ATOM   3032  C   THR A 198      27.520  46.280  49.220  1.00400.000          C  
ATOM   3033  O   THR A 198      28.466  45.510  49.035  1.00400.000          O  
ATOM   3034  CB  THR A 198      25.961  46.146  47.191  1.00560.000          C  
ATOM   3035  OG1 THR A 198      24.826  45.796  47.980  1.00560.000          O  
ATOM   3036  CG2 THR A 198      26.647  44.889  46.702  1.00560.000          C  
ATOM   3037  H   THR A 198      28.919  46.871  47.245  1.00480.000          H  
ATOM   3038  HA  THR A 198      26.388  47.908  48.328  1.00480.000          H  
ATOM   3039  HB  THR A 198      25.621  46.719  46.337  1.00672.000          H  
ATOM   3040  HG1 THR A 198      24.190  46.558  47.971  1.00672.000          H  
ATOM   3041 1HG2 THR A 198      25.940  44.308  46.115  1.00672.000          H  
ATOM   3042 2HG2 THR A 198      27.500  45.157  46.082  1.00672.000          H  
ATOM   3043 3HG2 THR A 198      26.978  44.291  47.540  1.00672.000          H  
ATOM   3044  N   PRO A 199      27.048  46.507  50.456  1.00400.000          N  
ATOM   3045  CA  PRO A 199      26.049  47.439  50.970  1.00400.000          C  
ATOM   3046  C   PRO A 199      26.438  48.887  50.718  1.00400.000          C  
ATOM   3047  O   PRO A 199      27.625  49.212  50.685  1.00400.000          O  
ATOM   3048  CB  PRO A 199      26.110  47.175  52.491  1.00600.000          C  
ATOM   3049  CG  PRO A 199      26.643  45.769  52.618  1.00600.000          C  
ATOM   3050  CD  PRO A 199      27.630  45.649  51.488  1.00600.000          C  
ATOM   3051  HA  PRO A 199      25.072  47.204  50.533  1.00480.000          H  
ATOM   3052 1HB  PRO A 199      26.779  47.908  52.960  1.00720.000          H  
ATOM   3053 2HB  PRO A 199      25.133  47.336  52.951  1.00720.000          H  
ATOM   3054 1HG  PRO A 199      27.113  45.631  53.603  1.00720.000          H  
ATOM   3055 2HG  PRO A 199      25.840  45.028  52.543  1.00720.000          H  
ATOM   3056 1HD  PRO A 199      28.614  46.040  51.782  1.00720.000          H  
ATOM   3057 2HD  PRO A 199      27.690  44.607  51.131  1.00720.000          H  
ATOM   3058  N   VAL A 200      25.460  49.757  50.549  1.00400.000          N  
ATOM   3059  CA  VAL A 200      25.810  51.154  50.342  1.00400.000          C  
ATOM   3060  C   VAL A 200      26.220  51.805  51.654  1.00400.000          C  
ATOM   3061  O   VAL A 200      25.441  51.874  52.608  1.00400.000          O  
ATOM   3062  CB  VAL A 200      24.649  51.907  49.677  1.00560.000          C  
ATOM   3063  CG1 VAL A 200      24.958  53.412  49.536  1.00560.000          C  
ATOM   3064  CG2 VAL A 200      24.447  51.297  48.321  1.00560.000          C  
ATOM   3065  H   VAL A 200      24.488  49.426  50.578  1.00480.000          H  
ATOM   3066  HA  VAL A 200      26.658  51.193  49.659  1.00480.000          H  
ATOM   3067  HB  VAL A 200      23.748  51.797  50.278  1.00672.000          H  
ATOM   3068 1HG1 VAL A 200      24.128  53.913  49.045  1.00672.000          H  
ATOM   3069 2HG1 VAL A 200      25.113  53.861  50.524  1.00672.000          H  
ATOM   3070 3HG1 VAL A 200      25.855  53.532  48.941  1.00672.000          H  
ATOM   3071 1HG2 VAL A 200      23.621  51.786  47.805  1.00672.000          H  
ATOM   3072 2HG2 VAL A 200      25.353  51.407  47.752  1.00672.000          H  
ATOM   3073 3HG2 VAL A 200      24.229  50.240  48.431  1.00672.000          H  
ATOM   3074  N   SER A 201      27.455  52.303  51.659  1.00400.000          N  
ATOM   3075  CA  SER A 201      28.124  52.911  52.799  1.00400.000          C  
ATOM   3076  C   SER A 201      27.621  54.305  53.076  1.00400.000          C  
ATOM   3077  O   SER A 201      26.936  54.920  52.246  1.00400.000          O  
ATOM   3078  CB  SER A 201      29.609  53.025  52.531  1.00560.000          C  
ATOM   3079  OG  SER A 201      29.845  54.038  51.586  1.00560.000          O  
ATOM   3080  H   SER A 201      27.998  52.207  50.812  1.00480.000          H  
ATOM   3081  HA  SER A 201      27.949  52.287  53.678  1.00480.000          H  
ATOM   3082 1HB  SER A 201      30.147  53.243  53.451  1.00672.000          H  
ATOM   3083 2HB  SER A 201      29.986  52.075  52.147  1.00672.000          H  
ATOM   3084  HG  SER A 201      30.777  53.899  51.258  1.00672.000          H  
ATOM   3085  N   THR A 202      28.053  54.839  54.218  1.00400.000          N  
ATOM   3086  CA  THR A 202      27.707  56.171  54.673  1.00400.000          C  
ATOM   3087  C   THR A 202      28.505  57.259  53.975  1.00400.000          C  
ATOM   3088  O   THR A 202      28.311  58.442  54.241  1.00400.000          O  
ATOM   3089  CB  THR A 202      27.878  56.272  56.193  1.00560.000          C  
ATOM   3090  OG1 THR A 202      29.232  55.938  56.542  1.00560.000          O  
ATOM   3091  CG2 THR A 202      26.909  55.311  56.866  1.00560.000          C  
ATOM   3092  H   THR A 202      28.631  54.283  54.835  1.00480.000          H  
ATOM   3093  HA  THR A 202      26.661  56.335  54.453  1.00480.000          H  
ATOM   3094  HB  THR A 202      27.666  57.289  56.524  1.00672.000          H  
ATOM   3095  HG1 THR A 202      29.815  56.669  56.297  1.00672.000          H  
ATOM   3096 1HG2 THR A 202      27.023  55.372  57.947  1.00672.000          H  
ATOM   3097 2HG2 THR A 202      25.893  55.582  56.593  1.00672.000          H  
ATOM   3098 3HG2 THR A 202      27.109  54.294  56.540  1.00672.000          H  
ATOM   3099  N   TYR A 203      29.443  56.874  53.106  1.00400.000          N  
ATOM   3100  CA  TYR A 203      30.187  57.871  52.358  1.00400.000          C  
ATOM   3101  C   TYR A 203      29.301  58.286  51.200  1.00400.000          C  
ATOM   3102  O   TYR A 203      29.276  59.445  50.785  1.00400.000          O  
ATOM   3103  CB  TYR A 203      31.518  57.320  51.850  1.00560.000          C  
ATOM   3104  CG  TYR A 203      32.494  57.053  52.940  1.00560.000          C  
ATOM   3105  CD1 TYR A 203      32.784  55.751  53.299  1.00560.000          C  
ATOM   3106  CD2 TYR A 203      33.095  58.111  53.600  1.00560.000          C  
ATOM   3107  CE1 TYR A 203      33.676  55.502  54.314  1.00560.000          C  
ATOM   3108  CE2 TYR A 203      33.986  57.865  54.616  1.00560.000          C  
ATOM   3109  CZ  TYR A 203      34.278  56.566  54.976  1.00560.000          C  
ATOM   3110  OH  TYR A 203      35.171  56.319  55.991  1.00560.000          O  
ATOM   3111  H   TYR A 203      29.593  55.884  52.921  1.00480.000          H  
ATOM   3112  HA  TYR A 203      30.365  58.742  52.987  1.00480.000          H  
ATOM   3113 1HB  TYR A 203      31.348  56.389  51.304  1.00672.000          H  
ATOM   3114 2HB  TYR A 203      31.967  58.025  51.160  1.00672.000          H  
ATOM   3115  HD1 TYR A 203      32.311  54.918  52.777  1.00672.000          H  
ATOM   3116  HD2 TYR A 203      32.866  59.135  53.318  1.00672.000          H  
ATOM   3117  HE1 TYR A 203      33.907  54.474  54.593  1.00672.000          H  
ATOM   3118  HE2 TYR A 203      34.461  58.698  55.136  1.00672.000          H  
ATOM   3119  HH  TYR A 203      35.550  57.148  56.291  1.00672.000          H  
ATOM   3120  N   MET A 204      28.546  57.321  50.686  1.00400.000          N  
ATOM   3121  CA  MET A 204      27.665  57.552  49.567  1.00400.000          C  
ATOM   3122  C   MET A 204      26.376  58.207  50.046  1.00400.000          C  
ATOM   3123  O   MET A 204      25.948  59.220  49.492  1.00400.000          O  
ATOM   3124  CB  MET A 204      27.335  56.234  48.902  1.00560.000          C  
ATOM   3125  CG  MET A 204      26.725  56.369  47.560  1.00560.000          C  
ATOM   3126  SD  MET A 204      27.921  56.997  46.422  1.00560.000          S  
ATOM   3127  CE  MET A 204      26.970  57.035  44.978  1.00560.000          C  
ATOM   3128  H   MET A 204      28.606  56.391  51.083  1.00480.000          H  
ATOM   3129  HA  MET A 204      28.154  58.224  48.864  1.00480.000          H  
ATOM   3130 1HB  MET A 204      28.240  55.637  48.808  1.00672.000          H  
ATOM   3131 2HB  MET A 204      26.651  55.687  49.540  1.00672.000          H  
ATOM   3132 1HG  MET A 204      26.366  55.406  47.212  1.00672.000          H  
ATOM   3133 2HG  MET A 204      25.884  57.057  47.590  1.00672.000          H  
ATOM   3134 1HE  MET A 204      27.605  57.355  44.229  1.00672.000          H  
ATOM   3135 2HE  MET A 204      26.597  56.042  44.734  1.00672.000          H  
ATOM   3136 3HE  MET A 204      26.134  57.726  45.097  1.00672.000          H  
ATOM   3137  N   LEU A 205      25.755  57.613  51.079  1.00400.000          N  
ATOM   3138  CA  LEU A 205      24.514  58.147  51.639  1.00400.000          C  
ATOM   3139  C   LEU A 205      24.510  58.025  53.163  1.00400.000          C  
ATOM   3140  O   LEU A 205      24.487  56.913  53.703  1.00400.000          O  
ATOM   3141  CB  LEU A 205      23.287  57.367  51.104  1.00560.000          C  
ATOM   3142  CG  LEU A 205      23.015  57.372  49.573  1.00560.000          C  
ATOM   3143  CD1 LEU A 205      21.911  56.377  49.254  1.00560.000          C  
ATOM   3144  CD2 LEU A 205      22.586  58.743  49.125  1.00560.000          C  
ATOM   3145  H   LEU A 205      26.158  56.762  51.483  1.00480.000          H  
ATOM   3146  HA  LEU A 205      24.436  59.205  51.388  1.00480.000          H  
ATOM   3147 1HB  LEU A 205      23.369  56.329  51.425  1.00672.000          H  
ATOM   3148 2HB  LEU A 205      22.410  57.803  51.576  1.00672.000          H  
ATOM   3149  HG  LEU A 205      23.912  57.070  49.045  1.00672.000          H  
ATOM   3150 1HD1 LEU A 205      21.722  56.368  48.190  1.00672.000          H  
ATOM   3151 2HD1 LEU A 205      22.206  55.381  49.576  1.00672.000          H  
ATOM   3152 3HD1 LEU A 205      21.011  56.679  49.772  1.00672.000          H  
ATOM   3153 1HD2 LEU A 205      22.402  58.707  48.070  1.00672.000          H  
ATOM   3154 2HD2 LEU A 205      21.675  59.037  49.649  1.00672.000          H  
ATOM   3155 3HD2 LEU A 205      23.371  59.470  49.330  1.00672.000          H  
ATOM   3156  N   THR A 206      24.436  59.146  53.864  1.00400.000          N  
ATOM   3157  CA  THR A 206      24.411  59.129  55.327  1.00400.000          C  
ATOM   3158  C   THR A 206      22.996  58.772  55.711  1.00400.000          C  
ATOM   3159  O   THR A 206      22.133  58.734  54.836  1.00400.000          O  
ATOM   3160  CB  THR A 206      24.789  60.488  55.934  1.00560.000          C  
ATOM   3161  OG1 THR A 206      23.789  61.475  55.583  1.00560.000          O  
ATOM   3162  CG2 THR A 206      26.140  60.911  55.380  1.00560.000          C  
ATOM   3163  H   THR A 206      24.422  60.051  53.368  1.00480.000          H  
ATOM   3164  HA  THR A 206      25.093  58.360  55.697  1.00480.000          H  
ATOM   3165  HB  THR A 206      24.849  60.408  57.016  1.00672.000          H  
ATOM   3166  HG1 THR A 206      24.006  62.311  56.024  1.00672.000          H  
ATOM   3167 1HG2 THR A 206      26.427  61.874  55.796  1.00672.000          H  
ATOM   3168 2HG2 THR A 206      26.888  60.163  55.644  1.00672.000          H  
ATOM   3169 3HG2 THR A 206      26.088  60.993  54.302  1.00672.000          H  
ATOM   3170  N   ASN A 207      22.702  58.486  56.982  1.00400.000          N  
ATOM   3171  CA  ASN A 207      21.310  58.131  57.257  1.00400.000          C  
ATOM   3172  C   ASN A 207      20.348  59.247  56.887  1.00400.000          C  
ATOM   3173  O   ASN A 207      19.258  58.975  56.399  1.00400.000          O  
ATOM   3174  CB  ASN A 207      21.088  57.725  58.701  1.00560.000          C  
ATOM   3175  CG  ASN A 207      21.615  56.342  59.050  1.00560.000          C  
ATOM   3176  OD1 ASN A 207      21.913  55.488  58.197  1.00560.000          O  
ATOM   3177  ND2 ASN A 207      21.731  56.101  60.331  1.00560.000          N  
ATOM   3178  H   ASN A 207      23.403  58.512  57.710  1.00480.000          H  
ATOM   3179  HA  ASN A 207      21.045  57.277  56.630  1.00480.000          H  
ATOM   3180 1HB  ASN A 207      21.567  58.456  59.353  1.00672.000          H  
ATOM   3181 2HB  ASN A 207      20.018  57.755  58.919  1.00672.000          H  
ATOM   3182 1HD2 ASN A 207      22.069  55.213  60.642  1.00672.000          H  
ATOM   3183 2HD2 ASN A 207      21.483  56.801  61.001  1.00672.000          H  
ATOM   3184  N   SER A 208      20.728  60.508  57.078  1.00400.000          N  
ATOM   3185  CA  SER A 208      19.799  61.572  56.732  1.00400.000          C  
ATOM   3186  C   SER A 208      19.538  61.583  55.231  1.00400.000          C  
ATOM   3187  O   SER A 208      18.386  61.706  54.786  1.00400.000          O  
ATOM   3188  CB  SER A 208      20.360  62.915  57.158  1.00560.000          C  
ATOM   3189  OG  SER A 208      20.463  63.004  58.556  1.00560.000          O  
ATOM   3190  H   SER A 208      21.626  60.722  57.488  1.00480.000          H  
ATOM   3191  HA  SER A 208      18.855  61.393  57.250  1.00480.000          H  
ATOM   3192 1HB  SER A 208      21.344  63.053  56.709  1.00672.000          H  
ATOM   3193 2HB  SER A 208      19.716  63.710  56.785  1.00672.000          H  
ATOM   3194  HG  SER A 208      20.799  63.885  58.741  1.00672.000          H  
ATOM   3195  N   GLU A 209      20.612  61.432  54.448  1.00400.000          N  
ATOM   3196  CA  GLU A 209      20.529  61.442  52.991  1.00400.000          C  
ATOM   3197  C   GLU A 209      19.738  60.243  52.451  1.00400.000          C  
ATOM   3198  O   GLU A 209      18.935  60.394  51.519  1.00400.000          O  
ATOM   3199  CB  GLU A 209      21.949  61.476  52.448  1.00560.000          C  
ATOM   3200  CG  GLU A 209      22.676  62.812  52.732  1.00560.000          C  
ATOM   3201  CD  GLU A 209      24.152  62.713  52.556  1.00560.000          C  
ATOM   3202  OE1 GLU A 209      24.592  61.603  52.362  1.00560.000          O  
ATOM   3203  OE2 GLU A 209      24.848  63.705  52.692  1.00560.000          O  
ATOM   3204  H   GLU A 209      21.530  61.355  54.893  1.00480.000          H  
ATOM   3205  HA  GLU A 209      20.018  62.353  52.685  1.00480.000          H  
ATOM   3206 1HB  GLU A 209      22.506  60.671  52.890  1.00672.000          H  
ATOM   3207 2HB  GLU A 209      21.940  61.314  51.372  1.00672.000          H  
ATOM   3208 1HG  GLU A 209      22.298  63.565  52.053  1.00672.000          H  
ATOM   3209 2HG  GLU A 209      22.450  63.136  53.755  1.00672.000          H  
ATOM   3210  N   LEU A 210      19.949  59.061  53.045  1.00400.000          N  
ATOM   3211  CA  LEU A 210      19.255  57.851  52.631  1.00400.000          C  
ATOM   3212  C   LEU A 210      17.790  57.901  53.020  1.00400.000          C  
ATOM   3213  O   LEU A 210      16.926  57.580  52.205  1.00400.000          O  
ATOM   3214  CB  LEU A 210      19.951  56.595  53.199  1.00560.000          C  
ATOM   3215  CG  LEU A 210      19.284  55.202  52.907  1.00560.000          C  
ATOM   3216  CD1 LEU A 210      19.110  54.983  51.452  1.00560.000          C  
ATOM   3217  CD2 LEU A 210      20.195  54.101  53.430  1.00560.000          C  
ATOM   3218  H   LEU A 210      20.643  59.000  53.794  1.00480.000          H  
ATOM   3219  HA  LEU A 210      19.318  57.803  51.547  1.00480.000          H  
ATOM   3220 1HB  LEU A 210      20.963  56.560  52.828  1.00672.000          H  
ATOM   3221 2HB  LEU A 210      20.007  56.711  54.283  1.00672.000          H  
ATOM   3222  HG  LEU A 210      18.312  55.157  53.398  1.00672.000          H  
ATOM   3223 1HD1 LEU A 210      18.660  54.017  51.292  1.00672.000          H  
ATOM   3224 2HD1 LEU A 210      18.465  55.745  51.042  1.00672.000          H  
ATOM   3225 3HD1 LEU A 210      20.066  55.011  50.967  1.00672.000          H  
ATOM   3226 1HD2 LEU A 210      19.745  53.122  53.248  1.00672.000          H  
ATOM   3227 2HD2 LEU A 210      21.160  54.154  52.921  1.00672.000          H  
ATOM   3228 3HD2 LEU A 210      20.351  54.239  54.481  1.00672.000          H  
ATOM   3229  N   LEU A 211      17.499  58.303  54.252  1.00400.000          N  
ATOM   3230  CA  LEU A 211      16.129  58.372  54.713  1.00400.000          C  
ATOM   3231  C   LEU A 211      15.355  59.399  53.894  1.00400.000          C  
ATOM   3232  O   LEU A 211      14.183  59.176  53.575  1.00400.000          O  
ATOM   3233  CB  LEU A 211      16.118  58.688  56.212  1.00560.000          C  
ATOM   3234  CG  LEU A 211      16.689  57.546  57.156  1.00560.000          C  
ATOM   3235  CD1 LEU A 211      16.833  58.097  58.560  1.00560.000          C  
ATOM   3236  CD2 LEU A 211      15.780  56.330  57.155  1.00560.000          C  
ATOM   3237  H   LEU A 211      18.247  58.548  54.902  1.00480.000          H  
ATOM   3238  HA  LEU A 211      15.660  57.416  54.548  1.00480.000          H  
ATOM   3239 1HB  LEU A 211      16.721  59.582  56.374  1.00672.000          H  
ATOM   3240 2HB  LEU A 211      15.096  58.900  56.517  1.00672.000          H  
ATOM   3241  HG  LEU A 211      17.668  57.238  56.807  1.00672.000          H  
ATOM   3242 1HD1 LEU A 211      17.244  57.326  59.210  1.00672.000          H  
ATOM   3243 2HD1 LEU A 211      17.508  58.957  58.544  1.00672.000          H  
ATOM   3244 3HD1 LEU A 211      15.858  58.406  58.936  1.00672.000          H  
ATOM   3245 1HD2 LEU A 211      16.195  55.563  57.814  1.00672.000          H  
ATOM   3246 2HD2 LEU A 211      14.793  56.616  57.515  1.00672.000          H  
ATOM   3247 3HD2 LEU A 211      15.696  55.923  56.166  1.00672.000          H  
ATOM   3248  N   SER A 212      16.004  60.512  53.521  1.00400.000          N  
ATOM   3249  CA  SER A 212      15.345  61.516  52.702  1.00400.000          C  
ATOM   3250  C   SER A 212      15.007  60.916  51.333  1.00400.000          C  
ATOM   3251  O   SER A 212      13.881  61.062  50.847  1.00400.000          O  
ATOM   3252  CB  SER A 212      16.248  62.723  52.546  1.00560.000          C  
ATOM   3253  OG  SER A 212      16.451  63.362  53.780  1.00560.000          O  
ATOM   3254  H   SER A 212      16.957  60.695  53.839  1.00480.000          H  
ATOM   3255  HA  SER A 212      14.420  61.821  53.191  1.00480.000          H  
ATOM   3256 1HB  SER A 212      17.207  62.409  52.135  1.00672.000          H  
ATOM   3257 2HB  SER A 212      15.800  63.420  51.841  1.00672.000          H  
ATOM   3258  HG  SER A 212      17.082  62.791  54.270  1.00672.000          H  
ATOM   3259  N   LEU A 213      15.954  60.161  50.753  1.00400.000          N  
ATOM   3260  CA  LEU A 213      15.724  59.511  49.470  1.00400.000          C  
ATOM   3261  C   LEU A 213      14.564  58.520  49.548  1.00400.000          C  
ATOM   3262  O   LEU A 213      13.761  58.438  48.614  1.00400.000          O  
ATOM   3263  CB  LEU A 213      17.029  58.866  48.975  1.00560.000          C  
ATOM   3264  CG  LEU A 213      16.968  58.079  47.668  1.00560.000          C  
ATOM   3265  CD1 LEU A 213      16.433  58.925  46.538  1.00560.000          C  
ATOM   3266  CD2 LEU A 213      18.404  57.622  47.315  1.00560.000          C  
ATOM   3267  H   LEU A 213      16.887  60.100  51.175  1.00480.000          H  
ATOM   3268  HA  LEU A 213      15.453  60.290  48.766  1.00480.000          H  
ATOM   3269 1HB  LEU A 213      17.784  59.644  48.877  1.00672.000          H  
ATOM   3270 2HB  LEU A 213      17.366  58.173  49.744  1.00672.000          H  
ATOM   3271  HG  LEU A 213      16.315  57.225  47.795  1.00672.000          H  
ATOM   3272 1HD1 LEU A 213      16.411  58.321  45.654  1.00672.000          H  
ATOM   3273 2HD1 LEU A 213      15.420  59.254  46.756  1.00672.000          H  
ATOM   3274 3HD1 LEU A 213      17.071  59.794  46.380  1.00672.000          H  
ATOM   3275 1HD2 LEU A 213      18.373  57.038  46.401  1.00672.000          H  
ATOM   3276 2HD2 LEU A 213      19.040  58.495  47.174  1.00672.000          H  
ATOM   3277 3HD2 LEU A 213      18.826  57.024  48.104  1.00672.000          H  
ATOM   3278  N   ILE A 214      14.463  57.775  50.650  1.00400.000          N  
ATOM   3279  CA  ILE A 214      13.355  56.849  50.849  1.00400.000          C  
ATOM   3280  C   ILE A 214      12.032  57.628  50.894  1.00400.000          C  
ATOM   3281  O   ILE A 214      11.072  57.277  50.220  1.00400.000          O  
ATOM   3282  CB  ILE A 214      13.545  56.040  52.153  1.00560.000          C  
ATOM   3283  CG1 ILE A 214      14.764  55.076  51.992  1.00560.000          C  
ATOM   3284  CG2 ILE A 214      12.241  55.257  52.495  1.00560.000          C  
ATOM   3285  CD1 ILE A 214      15.280  54.474  53.302  1.00560.000          C  
ATOM   3286  H   ILE A 214      15.212  57.847  51.347  1.00480.000          H  
ATOM   3287  HA  ILE A 214      13.319  56.158  50.018  1.00480.000          H  
ATOM   3288  HB  ILE A 214      13.773  56.721  52.969  1.00672.000          H  
ATOM   3289 1HG1 ILE A 214      14.462  54.272  51.338  1.00672.000          H  
ATOM   3290 2HG1 ILE A 214      15.581  55.609  51.514  1.00672.000          H  
ATOM   3291 1HG2 ILE A 214      12.374  54.708  53.416  1.00672.000          H  
ATOM   3292 2HG2 ILE A 214      11.406  55.942  52.628  1.00672.000          H  
ATOM   3293 3HG2 ILE A 214      12.008  54.562  51.684  1.00672.000          H  
ATOM   3294 1HD1 ILE A 214      16.107  53.827  53.104  1.00672.000          H  
ATOM   3295 2HD1 ILE A 214      15.611  55.266  53.942  1.00672.000          H  
ATOM   3296 3HD1 ILE A 214      14.511  53.923  53.802  1.00672.000          H  
ATOM   3297  N   ASN A 215      11.971  58.710  51.665  1.00400.000          N  
ATOM   3298  CA  ASN A 215      10.727  59.476  51.772  1.00400.000          C  
ATOM   3299  C   ASN A 215      10.232  60.075  50.446  1.00400.000          C  
ATOM   3300  O   ASN A 215       9.022  60.163  50.217  1.00400.000          O  
ATOM   3301  CB  ASN A 215      10.875  60.562  52.812  1.00560.000          C  
ATOM   3302  CG  ASN A 215      10.846  60.023  54.213  1.00560.000          C  
ATOM   3303  OD1 ASN A 215      10.331  58.930  54.475  1.00560.000          O  
ATOM   3304  ND2 ASN A 215      11.389  60.776  55.134  1.00560.000          N  
ATOM   3305  H   ASN A 215      12.787  58.972  52.226  1.00480.000          H  
ATOM   3306  HA  ASN A 215       9.951  58.792  52.112  1.00480.000          H  
ATOM   3307 1HB  ASN A 215      11.824  61.086  52.652  1.00672.000          H  
ATOM   3308 2HB  ASN A 215      10.077  61.289  52.694  1.00672.000          H  
ATOM   3309 1HD2 ASN A 215      11.398  60.467  56.086  1.00672.000          H  
ATOM   3310 2HD2 ASN A 215      11.798  61.653  54.890  1.00672.000          H  
ATOM   3311  N   ASP A 216      11.151  60.437  49.552  1.00400.000          N  
ATOM   3312  CA  ASP A 216      10.792  61.012  48.250  1.00400.000          C  
ATOM   3313  C   ASP A 216      10.630  59.973  47.131  1.00400.000          C  
ATOM   3314  O   ASP A 216      10.464  60.330  45.959  1.00400.000          O  
ATOM   3315  CB  ASP A 216      11.825  62.038  47.819  1.00560.000          C  
ATOM   3316  CG  ASP A 216      11.820  63.311  48.643  1.00560.000          C  
ATOM   3317  OD1 ASP A 216      10.794  63.723  49.128  1.00560.000          O  
ATOM   3318  OD2 ASP A 216      12.873  63.881  48.782  1.00560.000          O  
ATOM   3319  H   ASP A 216      12.137  60.390  49.834  1.00480.000          H  
ATOM   3320  HA  ASP A 216       9.838  61.524  48.365  1.00480.000          H  
ATOM   3321 1HB  ASP A 216      12.816  61.582  47.904  1.00672.000          H  
ATOM   3322 2HB  ASP A 216      11.668  62.299  46.778  1.00672.000          H  
ATOM   3323  N   MET A 217      10.705  58.701  47.489  1.00400.000          N  
ATOM   3324  CA  MET A 217      10.575  57.574  46.587  1.00400.000          C  
ATOM   3325  C   MET A 217       9.073  57.378  46.313  1.00400.000          C  
ATOM   3326  O   MET A 217       8.261  57.607  47.209  1.00400.000          O  
ATOM   3327  CB  MET A 217      11.201  56.386  47.302  1.00560.000          C  
ATOM   3328  CG  MET A 217      11.343  55.108  46.602  1.00560.000          C  
ATOM   3329  SD  MET A 217      12.111  53.911  47.665  1.00560.000          S  
ATOM   3330  CE  MET A 217      13.777  54.387  47.626  1.00560.000          C  
ATOM   3331  H   MET A 217      10.854  58.476  48.480  1.00480.000          H  
ATOM   3332  HA  MET A 217      11.113  57.799  45.669  1.00480.000          H  
ATOM   3333 1HB  MET A 217      12.172  56.692  47.644  1.00672.000          H  
ATOM   3334 2HB  MET A 217      10.627  56.174  48.182  1.00672.000          H  
ATOM   3335 1HG  MET A 217      10.404  54.742  46.275  1.00672.000          H  
ATOM   3336 2HG  MET A 217      11.968  55.248  45.752  1.00672.000          H  
ATOM   3337 1HE  MET A 217      14.334  53.728  48.269  1.00672.000          H  
ATOM   3338 2HE  MET A 217      14.154  54.312  46.626  1.00672.000          H  
ATOM   3339 3HE  MET A 217      13.899  55.402  47.974  1.00672.000          H  
ATOM   3340  N   PRO A 218       8.641  56.942  45.114  1.00400.000          N  
ATOM   3341  CA  PRO A 218       7.243  56.700  44.757  1.00400.000          C  
ATOM   3342  C   PRO A 218       6.688  55.411  45.357  1.00400.000          C  
ATOM   3343  O   PRO A 218       6.401  54.446  44.648  1.00400.000          O  
ATOM   3344  CB  PRO A 218       7.316  56.636  43.228  1.00600.000          C  
ATOM   3345  CG  PRO A 218       8.689  56.081  42.950  1.00600.000          C  
ATOM   3346  CD  PRO A 218       9.577  56.715  44.010  1.00600.000          C  
ATOM   3347  HA  PRO A 218       6.641  57.561  45.081  1.00480.000          H  
ATOM   3348 1HB  PRO A 218       6.508  55.999  42.835  1.00720.000          H  
ATOM   3349 2HB  PRO A 218       7.165  57.639  42.805  1.00720.000          H  
ATOM   3350 1HG  PRO A 218       8.670  54.978  43.014  1.00720.000          H  
ATOM   3351 2HG  PRO A 218       9.003  56.335  41.926  1.00720.000          H  
ATOM   3352 1HD  PRO A 218      10.351  56.020  44.268  1.00720.000          H  
ATOM   3353 2HD  PRO A 218       9.976  57.673  43.645  1.00720.000          H  
ATOM   3354  N   ILE A 219       6.599  55.417  46.678  1.00400.000          N  
ATOM   3355  CA  ILE A 219       6.141  54.307  47.507  1.00400.000          C  
ATOM   3356  C   ILE A 219       5.042  54.703  48.495  1.00400.000          C  
ATOM   3357  O   ILE A 219       4.792  55.889  48.728  1.00400.000          O  
ATOM   3358  CB  ILE A 219       7.338  53.647  48.208  1.00560.000          C  
ATOM   3359  CG1 ILE A 219       8.071  54.675  49.076  1.00560.000          C  
ATOM   3360  CG2 ILE A 219       8.206  52.968  47.190  1.00560.000          C  
ATOM   3361  CD1 ILE A 219       9.151  54.111  50.006  1.00560.000          C  
ATOM   3362  H   ILE A 219       6.883  56.287  47.134  1.00480.000          H  
ATOM   3363  HA  ILE A 219       5.714  53.551  46.849  1.00480.000          H  
ATOM   3364  HB  ILE A 219       6.981  52.923  48.865  1.00672.000          H  
ATOM   3365 1HG1 ILE A 219       8.533  55.381  48.421  1.00672.000          H  
ATOM   3366 2HG1 ILE A 219       7.341  55.201  49.671  1.00672.000          H  
ATOM   3367 1HG2 ILE A 219       9.027  52.469  47.681  1.00672.000          H  
ATOM   3368 2HG2 ILE A 219       7.608  52.232  46.651  1.00672.000          H  
ATOM   3369 3HG2 ILE A 219       8.578  53.683  46.495  1.00672.000          H  
ATOM   3370 1HD1 ILE A 219       9.611  54.926  50.555  1.00672.000          H  
ATOM   3371 2HD1 ILE A 219       8.708  53.426  50.694  1.00672.000          H  
ATOM   3372 3HD1 ILE A 219       9.908  53.604  49.451  1.00672.000          H  
ATOM   3373  N   THR A 220       4.379  53.696  49.063  1.00400.000          N  
ATOM   3374  CA  THR A 220       3.309  53.904  50.041  1.00400.000          C  
ATOM   3375  C   THR A 220       3.870  54.216  51.417  1.00400.000          C  
ATOM   3376  O   THR A 220       5.070  54.062  51.662  1.00400.000          O  
ATOM   3377  CB  THR A 220       2.414  52.654  50.174  1.00560.000          C  
ATOM   3378  OG1 THR A 220       3.174  51.566  50.748  1.00560.000          O  
ATOM   3379  CG2 THR A 220       1.922  52.239  48.798  1.00560.000          C  
ATOM   3380  H   THR A 220       4.635  52.738  48.800  1.00480.000          H  
ATOM   3381  HA  THR A 220       2.700  54.749  49.716  1.00480.000          H  
ATOM   3382  HB  THR A 220       1.563  52.876  50.813  1.00672.000          H  
ATOM   3383  HG1 THR A 220       2.586  50.801  50.859  1.00672.000          H  
ATOM   3384 1HG2 THR A 220       1.288  51.357  48.889  1.00672.000          H  
ATOM   3385 2HG2 THR A 220       1.349  53.054  48.360  1.00672.000          H  
ATOM   3386 3HG2 THR A 220       2.765  52.006  48.154  1.00672.000          H  
ATOM   3387  N   ASN A 221       3.002  54.643  52.338  1.00400.000          N  
ATOM   3388  CA  ASN A 221       3.463  54.940  53.691  1.00400.000          C  
ATOM   3389  C   ASN A 221       4.005  53.710  54.409  1.00400.000          C  
ATOM   3390  O   ASN A 221       4.953  53.820  55.189  1.00400.000          O  
ATOM   3391  CB  ASN A 221       2.358  55.577  54.501  1.00560.000          C  
ATOM   3392  CG  ASN A 221       2.094  56.986  54.077  1.00560.000          C  
ATOM   3393  OD1 ASN A 221       2.942  57.634  53.449  1.00560.000          O  
ATOM   3394  ND2 ASN A 221       0.930  57.479  54.401  1.00560.000          N  
ATOM   3395  H   ASN A 221       2.032  54.773  52.090  1.00480.000          H  
ATOM   3396  HA  ASN A 221       4.286  55.650  53.618  1.00480.000          H  
ATOM   3397 1HB  ASN A 221       1.443  54.994  54.397  1.00672.000          H  
ATOM   3398 2HB  ASN A 221       2.632  55.570  55.556  1.00672.000          H  
ATOM   3399 1HD2 ASN A 221       0.696  58.416  54.142  1.00672.000          H  
ATOM   3400 2HD2 ASN A 221       0.271  56.924  54.908  1.00672.000          H  
ATOM   3401  N   ASP A 222       3.432  52.531  54.135  1.00400.000          N  
ATOM   3402  CA  ASP A 222       3.911  51.318  54.790  1.00400.000          C  
ATOM   3403  C   ASP A 222       5.326  51.035  54.334  1.00400.000          C  
ATOM   3404  O   ASP A 222       6.188  50.664  55.136  1.00400.000          O  
ATOM   3405  CB  ASP A 222       3.046  50.114  54.432  1.00560.000          C  
ATOM   3406  CG  ASP A 222       1.654  50.141  55.034  1.00560.000          C  
ATOM   3407  OD1 ASP A 222       1.397  50.909  55.932  1.00560.000          O  
ATOM   3408  OD2 ASP A 222       0.847  49.379  54.572  1.00560.000          O  
ATOM   3409  H   ASP A 222       2.643  52.499  53.505  1.00480.000          H  
ATOM   3410  HA  ASP A 222       3.907  51.469  55.869  1.00480.000          H  
ATOM   3411 1HB  ASP A 222       2.954  50.046  53.349  1.00672.000          H  
ATOM   3412 2HB  ASP A 222       3.546  49.203  54.766  1.00672.000          H  
ATOM   3413  N   GLN A 223       5.573  51.254  53.041  1.00400.000          N  
ATOM   3414  CA  GLN A 223       6.891  51.049  52.471  1.00400.000          C  
ATOM   3415  C   GLN A 223       7.901  52.030  53.056  1.00400.000          C  
ATOM   3416  O   GLN A 223       9.023  51.634  53.386  1.00400.000          O  
ATOM   3417  CB  GLN A 223       6.809  51.171  50.951  1.00560.000          C  
ATOM   3418  CG  GLN A 223       6.064  50.019  50.277  1.00560.000          C  
ATOM   3419  CD  GLN A 223       5.826  50.128  48.803  1.00560.000          C  
ATOM   3420  OE1 GLN A 223       5.341  51.127  48.233  1.00560.000          O  
ATOM   3421  NE2 GLN A 223       6.173  49.041  48.140  1.00560.000          N  
ATOM   3422  H   GLN A 223       4.795  51.531  52.438  1.00480.000          H  
ATOM   3423  HA  GLN A 223       7.227  50.051  52.722  1.00480.000          H  
ATOM   3424 1HB  GLN A 223       6.276  52.078  50.723  1.00672.000          H  
ATOM   3425 2HB  GLN A 223       7.807  51.234  50.523  1.00672.000          H  
ATOM   3426 1HG  GLN A 223       6.675  49.144  50.389  1.00672.000          H  
ATOM   3427 2HG  GLN A 223       5.110  49.874  50.767  1.00672.000          H  
ATOM   3428 1HE2 GLN A 223       6.052  48.993  47.149  1.00672.000          H  
ATOM   3429 2HE2 GLN A 223       6.547  48.229  48.654  1.00672.000          H  
ATOM   3430  N   LYS A 224       7.498  53.294  53.241  1.00400.000          N  
ATOM   3431  CA  LYS A 224       8.402  54.287  53.802  1.00400.000          C  
ATOM   3432  C   LYS A 224       8.799  53.918  55.216  1.00400.000          C  
ATOM   3433  O   LYS A 224       9.980  54.006  55.569  1.00400.000          O  
ATOM   3434  CB  LYS A 224       7.757  55.672  53.826  1.00560.000          C  
ATOM   3435  CG  LYS A 224       7.567  56.281  52.477  1.00560.000          C  
ATOM   3436  CD  LYS A 224       6.874  57.617  52.533  1.00560.000          C  
ATOM   3437  CE  LYS A 224       6.628  58.125  51.122  1.00560.000          C  
ATOM   3438  NZ  LYS A 224       5.960  59.460  51.103  1.00560.000          N  
ATOM   3439  H   LYS A 224       6.563  53.565  52.913  1.00480.000          H  
ATOM   3440  HA  LYS A 224       9.305  54.320  53.191  1.00480.000          H  
ATOM   3441 1HB  LYS A 224       6.784  55.609  54.314  1.00672.000          H  
ATOM   3442 2HB  LYS A 224       8.379  56.351  54.414  1.00672.000          H  
ATOM   3443 1HG  LYS A 224       8.538  56.418  52.004  1.00672.000          H  
ATOM   3444 2HG  LYS A 224       6.979  55.613  51.873  1.00672.000          H  
ATOM   3445 1HD  LYS A 224       5.918  57.518  53.048  1.00672.000          H  
ATOM   3446 2HD  LYS A 224       7.495  58.338  53.069  1.00672.000          H  
ATOM   3447 1HE  LYS A 224       7.581  58.189  50.604  1.00672.000          H  
ATOM   3448 2HE  LYS A 224       5.995  57.408  50.593  1.00672.000          H  
ATOM   3449 1HZ  LYS A 224       5.830  59.743  50.142  1.00672.000          H  
ATOM   3450 2HZ  LYS A 224       5.061  59.407  51.563  1.00672.000          H  
ATOM   3451 3HZ  LYS A 224       6.542  60.139  51.577  1.00672.000          H  
ATOM   3452  N   LYS A 225       7.814  53.492  56.025  1.00400.000          N  
ATOM   3453  CA  LYS A 225       8.061  53.121  57.413  1.00400.000          C  
ATOM   3454  C   LYS A 225       8.946  51.892  57.514  1.00400.000          C  
ATOM   3455  O   LYS A 225       9.855  51.836  58.349  1.00400.000          O  
ATOM   3456  CB  LYS A 225       6.737  52.873  58.135  1.00560.000          C  
ATOM   3457  CG  LYS A 225       5.917  54.131  58.392  1.00560.000          C  
ATOM   3458  CD  LYS A 225       4.585  53.795  59.052  1.00560.000          C  
ATOM   3459  CE  LYS A 225       3.732  55.043  59.276  1.00560.000          C  
ATOM   3460  NZ  LYS A 225       2.406  54.707  59.885  1.00560.000          N  
ATOM   3461  H   LYS A 225       6.853  53.463  55.667  1.00480.000          H  
ATOM   3462  HA  LYS A 225       8.575  53.946  57.903  1.00480.000          H  
ATOM   3463 1HB  LYS A 225       6.123  52.196  57.532  1.00672.000          H  
ATOM   3464 2HB  LYS A 225       6.925  52.387  59.089  1.00672.000          H  
ATOM   3465 1HG  LYS A 225       6.484  54.796  59.043  1.00672.000          H  
ATOM   3466 2HG  LYS A 225       5.738  54.644  57.451  1.00672.000          H  
ATOM   3467 1HD  LYS A 225       4.034  53.108  58.402  1.00672.000          H  
ATOM   3468 2HD  LYS A 225       4.761  53.304  60.007  1.00672.000          H  
ATOM   3469 1HE  LYS A 225       4.263  55.727  59.936  1.00672.000          H  
ATOM   3470 2HE  LYS A 225       3.565  55.537  58.316  1.00672.000          H  
ATOM   3471 1HZ  LYS A 225       1.867  55.554  60.017  1.00672.000          H  
ATOM   3472 2HZ  LYS A 225       1.902  54.079  59.269  1.00672.000          H  
ATOM   3473 3HZ  LYS A 225       2.547  54.259  60.780  1.00672.000          H  
ATOM   3474  N   LEU A 226       8.692  50.904  56.653  1.00400.000          N  
ATOM   3475  CA  LEU A 226       9.479  49.691  56.663  1.00400.000          C  
ATOM   3476  C   LEU A 226      10.920  49.986  56.326  1.00400.000          C  
ATOM   3477  O   LEU A 226      11.838  49.523  57.007  1.00400.000          O  
ATOM   3478  CB  LEU A 226       8.939  48.708  55.623  1.00560.000          C  
ATOM   3479  CG  LEU A 226       9.713  47.386  55.440  1.00560.000          C  
ATOM   3480  CD1 LEU A 226       9.680  46.547  56.723  1.00560.000          C  
ATOM   3481  CD2 LEU A 226       9.105  46.673  54.318  1.00560.000          C  
ATOM   3482  H   LEU A 226       7.904  50.974  56.003  1.00480.000          H  
ATOM   3483  HA  LEU A 226       9.421  49.260  57.656  1.00480.000          H  
ATOM   3484 1HB  LEU A 226       7.913  48.463  55.888  1.00672.000          H  
ATOM   3485 2HB  LEU A 226       8.919  49.214  54.656  1.00672.000          H  
ATOM   3486  HG  LEU A 226      10.754  47.601  55.199  1.00672.000          H  
ATOM   3487 1HD1 LEU A 226      10.218  45.619  56.563  1.00672.000          H  
ATOM   3488 2HD1 LEU A 226      10.143  47.086  57.538  1.00672.000          H  
ATOM   3489 3HD1 LEU A 226       8.645  46.320  56.981  1.00672.000          H  
ATOM   3490 1HD2 LEU A 226       9.612  45.781  54.136  1.00672.000          H  
ATOM   3491 2HD2 LEU A 226       8.082  46.462  54.572  1.00672.000          H  
ATOM   3492 3HD2 LEU A 226       9.151  47.300  53.435  1.00672.000          H  
ATOM   3493  N   MET A 227      11.148  50.741  55.260  1.00400.000          N  
ATOM   3494  CA  MET A 227      12.511  51.023  54.881  1.00400.000          C  
ATOM   3495  C   MET A 227      13.205  51.918  55.904  1.00400.000          C  
ATOM   3496  O   MET A 227      14.345  51.656  56.297  1.00400.000          O  
ATOM   3497  CB  MET A 227      12.529  51.655  53.500  1.00560.000          C  
ATOM   3498  CG  MET A 227      12.114  50.729  52.427  1.00560.000          C  
ATOM   3499  SD  MET A 227      12.123  51.449  50.775  1.00560.000          S  
ATOM   3500  CE  MET A 227      13.884  51.430  50.403  1.00560.000          C  
ATOM   3501  H   MET A 227      10.368  51.107  54.703  1.00480.000          H  
ATOM   3502  HA  MET A 227      13.056  50.083  54.845  1.00480.000          H  
ATOM   3503 1HB  MET A 227      11.819  52.476  53.489  1.00672.000          H  
ATOM   3504 2HB  MET A 227      13.488  52.042  53.272  1.00672.000          H  
ATOM   3505 1HG  MET A 227      12.792  49.906  52.447  1.00672.000          H  
ATOM   3506 2HG  MET A 227      11.116  50.355  52.635  1.00672.000          H  
ATOM   3507 1HE  MET A 227      14.046  51.819  49.409  1.00672.000          H  
ATOM   3508 2HE  MET A 227      14.433  52.013  51.119  1.00672.000          H  
ATOM   3509 3HE  MET A 227      14.240  50.405  50.431  1.00672.000          H  
ATOM   3510  N   SER A 228      12.500  52.933  56.407  1.00400.000          N  
ATOM   3511  CA  SER A 228      13.082  53.892  57.332  1.00400.000          C  
ATOM   3512  C   SER A 228      13.560  53.275  58.632  1.00400.000          C  
ATOM   3513  O   SER A 228      14.636  53.612  59.128  1.00400.000          O  
ATOM   3514  CB  SER A 228      12.072  54.974  57.664  1.00560.000          C  
ATOM   3515  OG  SER A 228      11.763  55.744  56.543  1.00560.000          O  
ATOM   3516  H   SER A 228      11.546  53.107  56.093  1.00480.000          H  
ATOM   3517  HA  SER A 228      13.930  54.343  56.832  1.00480.000          H  
ATOM   3518 1HB  SER A 228      11.164  54.514  58.055  1.00672.000          H  
ATOM   3519 2HB  SER A 228      12.480  55.613  58.446  1.00672.000          H  
ATOM   3520  HG  SER A 228      11.176  55.184  55.997  1.00672.000          H  
ATOM   3521  N   ASN A 229      12.803  52.323  59.171  1.00400.000          N  
ATOM   3522  CA  ASN A 229      13.170  51.721  60.442  1.00400.000          C  
ATOM   3523  C   ASN A 229      14.067  50.492  60.307  1.00400.000          C  
ATOM   3524  O   ASN A 229      14.392  49.847  61.305  1.00400.000          O  
ATOM   3525  CB  ASN A 229      11.915  51.382  61.213  1.00560.000          C  
ATOM   3526  CG  ASN A 229      11.199  52.620  61.700  1.00560.000          C  
ATOM   3527  OD1 ASN A 229      11.823  53.604  62.120  1.00560.000          O  
ATOM   3528  ND2 ASN A 229       9.894  52.594  61.642  1.00560.000          N  
ATOM   3529  H   ASN A 229      11.901  52.084  58.739  1.00480.000          H  
ATOM   3530  HA  ASN A 229      13.731  52.459  61.014  1.00480.000          H  
ATOM   3531 1HB  ASN A 229      11.240  50.813  60.567  1.00672.000          H  
ATOM   3532 2HB  ASN A 229      12.163  50.754  62.066  1.00672.000          H  
ATOM   3533 1HD2 ASN A 229       9.365  53.386  61.948  1.00672.000          H  
ATOM   3534 2HD2 ASN A 229       9.423  51.785  61.287  1.00672.000          H  
ATOM   3535  N   ASN A 230      14.478  50.169  59.081  1.00400.000          N  
ATOM   3536  CA  ASN A 230      15.333  49.030  58.808  1.00400.000          C  
ATOM   3537  C   ASN A 230      16.415  49.487  57.850  1.00400.000          C  
ATOM   3538  O   ASN A 230      16.764  48.778  56.897  1.00400.000          O  
ATOM   3539  CB  ASN A 230      14.524  47.870  58.251  1.00560.000          C  
ATOM   3540  CG  ASN A 230      13.524  47.314  59.262  1.00560.000          C  
ATOM   3541  OD1 ASN A 230      13.856  46.501  60.134  1.00560.000          O  
ATOM   3542  ND2 ASN A 230      12.302  47.742  59.153  1.00560.000          N  
ATOM   3543  H   ASN A 230      14.207  50.752  58.281  1.00480.000          H  
ATOM   3544  HA  ASN A 230      15.817  48.712  59.732  1.00480.000          H  
ATOM   3545 1HB  ASN A 230      13.987  48.196  57.361  1.00672.000          H  
ATOM   3546 2HB  ASN A 230      15.195  47.066  57.948  1.00672.000          H  
ATOM   3547 1HD2 ASN A 230      11.601  47.427  59.785  1.00672.000          H  
ATOM   3548 2HD2 ASN A 230      12.072  48.409  58.422  1.00672.000          H  
ATOM   3549  N   VAL A 231      17.003  50.648  58.152  1.00400.000          N  
ATOM   3550  CA  VAL A 231      17.957  51.285  57.253  1.00400.000          C  
ATOM   3551  C   VAL A 231      19.140  50.380  56.921  1.00400.000          C  
ATOM   3552  O   VAL A 231      19.674  50.464  55.817  1.00400.000          O  
ATOM   3553  CB  VAL A 231      18.417  52.647  57.844  1.00560.000          C  
ATOM   3554  CG1 VAL A 231      19.319  52.466  59.077  1.00560.000          C  
ATOM   3555  CG2 VAL A 231      19.127  53.456  56.770  1.00560.000          C  
ATOM   3556  H   VAL A 231      16.706  51.131  58.992  1.00480.000          H  
ATOM   3557  HA  VAL A 231      17.427  51.509  56.323  1.00480.000          H  
ATOM   3558  HB  VAL A 231      17.526  53.190  58.176  1.00672.000          H  
ATOM   3559 1HG1 VAL A 231      19.583  53.450  59.468  1.00672.000          H  
ATOM   3560 2HG1 VAL A 231      18.787  51.907  59.843  1.00672.000          H  
ATOM   3561 3HG1 VAL A 231      20.232  51.941  58.810  1.00672.000          H  
ATOM   3562 1HG2 VAL A 231      19.414  54.428  57.173  1.00672.000          H  
ATOM   3563 2HG2 VAL A 231      20.019  52.927  56.437  1.00672.000          H  
ATOM   3564 3HG2 VAL A 231      18.448  53.597  55.927  1.00672.000          H  
ATOM   3565  N   GLN A 232      19.557  49.512  57.854  1.00400.000          N  
ATOM   3566  CA  GLN A 232      20.658  48.609  57.566  1.00400.000          C  
ATOM   3567  C   GLN A 232      20.337  47.684  56.404  1.00400.000          C  
ATOM   3568  O   GLN A 232      21.227  47.347  55.623  1.00400.000          O  
ATOM   3569  CB  GLN A 232      21.042  47.762  58.774  1.00560.000          C  
ATOM   3570  CG  GLN A 232      22.238  46.862  58.495  1.00560.000          C  
ATOM   3571  CD  GLN A 232      22.731  46.128  59.697  1.00560.000          C  
ATOM   3572  OE1 GLN A 232      22.011  45.380  60.369  1.00560.000          O  
ATOM   3573  NE2 GLN A 232      24.008  46.331  59.996  1.00560.000          N  
ATOM   3574  H   GLN A 232      19.112  49.497  58.762  1.00480.000          H  
ATOM   3575  HA  GLN A 232      21.522  49.208  57.283  1.00480.000          H  
ATOM   3576 1HB  GLN A 232      21.285  48.406  59.617  1.00672.000          H  
ATOM   3577 2HB  GLN A 232      20.201  47.129  59.065  1.00672.000          H  
ATOM   3578 1HG  GLN A 232      21.946  46.112  57.763  1.00672.000          H  
ATOM   3579 2HG  GLN A 232      23.055  47.465  58.098  1.00672.000          H  
ATOM   3580 1HE2 GLN A 232      24.415  45.874  60.789  1.00672.000          H  
ATOM   3581 2HE2 GLN A 232      24.568  46.944  59.435  1.00672.000          H  
ATOM   3582  N   ILE A 233      19.084  47.234  56.313  1.00400.000          N  
ATOM   3583  CA  ILE A 233      18.689  46.324  55.261  1.00400.000          C  
ATOM   3584  C   ILE A 233      18.679  47.078  53.970  1.00400.000          C  
ATOM   3585  O   ILE A 233      19.144  46.578  52.946  1.00400.000          O  
ATOM   3586  CB  ILE A 233      17.303  45.712  55.474  1.00560.000          C  
ATOM   3587  CG1 ILE A 233      17.243  44.855  56.778  1.00560.000          C  
ATOM   3588  CG2 ILE A 233      16.964  44.869  54.230  1.00560.000          C  
ATOM   3589  CD1 ILE A 233      18.179  43.671  56.840  1.00560.000          C  
ATOM   3590  H   ILE A 233      18.365  47.578  56.950  1.00480.000          H  
ATOM   3591  HA  ILE A 233      19.426  45.531  55.180  1.00480.000          H  
ATOM   3592  HB  ILE A 233      16.560  46.503  55.580  1.00672.000          H  
ATOM   3593 1HG1 ILE A 233      17.467  45.500  57.629  1.00672.000          H  
ATOM   3594 2HG1 ILE A 233      16.239  44.488  56.889  1.00672.000          H  
ATOM   3595 1HG2 ILE A 233      16.019  44.457  54.339  1.00672.000          H  
ATOM   3596 2HG2 ILE A 233      16.961  45.482  53.347  1.00672.000          H  
ATOM   3597 3HG2 ILE A 233      17.687  44.072  54.092  1.00672.000          H  
ATOM   3598 1HD1 ILE A 233      18.028  43.164  57.769  1.00672.000          H  
ATOM   3599 2HD1 ILE A 233      17.961  42.993  56.038  1.00672.000          H  
ATOM   3600 3HD1 ILE A 233      19.216  43.987  56.776  1.00672.000          H  
ATOM   3601  N   VAL A 234      18.149  48.296  54.012  1.00400.000          N  
ATOM   3602  CA  VAL A 234      18.074  49.080  52.799  1.00400.000          C  
ATOM   3603  C   VAL A 234      19.490  49.234  52.256  1.00400.000          C  
ATOM   3604  O   VAL A 234      19.687  49.137  51.052  1.00400.000          O  
ATOM   3605  CB  VAL A 234      17.452  50.471  53.045  1.00560.000          C  
ATOM   3606  CG1 VAL A 234      17.559  51.327  51.765  1.00560.000          C  
ATOM   3607  CG2 VAL A 234      15.999  50.320  53.486  1.00560.000          C  
ATOM   3608  H   VAL A 234      17.777  48.634  54.904  1.00480.000          H  
ATOM   3609  HA  VAL A 234      17.468  48.544  52.069  1.00480.000          H  
ATOM   3610  HB  VAL A 234      18.013  50.979  53.829  1.00672.000          H  
ATOM   3611 1HG1 VAL A 234      17.135  52.295  51.940  1.00672.000          H  
ATOM   3612 2HG1 VAL A 234      18.597  51.449  51.470  1.00672.000          H  
ATOM   3613 3HG1 VAL A 234      17.012  50.840  50.966  1.00672.000          H  
ATOM   3614 1HG2 VAL A 234      15.590  51.304  53.671  1.00672.000          H  
ATOM   3615 2HG2 VAL A 234      15.429  49.823  52.708  1.00672.000          H  
ATOM   3616 3HG2 VAL A 234      15.942  49.734  54.407  1.00672.000          H  
ATOM   3617  N   ARG A 235      20.470  49.509  53.127  1.00400.000          N  
ATOM   3618  CA  ARG A 235      21.852  49.606  52.679  1.00400.000          C  
ATOM   3619  C   ARG A 235      22.374  48.279  52.110  1.00400.000          C  
ATOM   3620  O   ARG A 235      23.009  48.260  51.054  1.00400.000          O  
ATOM   3621  CB  ARG A 235      22.740  50.022  53.825  1.00560.000          C  
ATOM   3622  CG  ARG A 235      22.534  51.423  54.247  1.00560.000          C  
ATOM   3623  CD  ARG A 235      23.419  51.815  55.352  1.00560.000          C  
ATOM   3624  NE  ARG A 235      23.120  53.144  55.779  1.00560.000          N  
ATOM   3625  CZ  ARG A 235      23.530  54.249  55.151  1.00560.000          C  
ATOM   3626  NH1 ARG A 235      24.264  54.207  54.058  1.00560.000          N  
ATOM   3627  NH2 ARG A 235      23.200  55.417  55.613  1.00560.000          N  
ATOM   3628  H   ARG A 235      20.234  49.653  54.113  1.00480.000          H  
ATOM   3629  HA  ARG A 235      21.907  50.367  51.904  1.00480.000          H  
ATOM   3630 1HB  ARG A 235      22.548  49.386  54.685  1.00672.000          H  
ATOM   3631 2HB  ARG A 235      23.790  49.899  53.546  1.00672.000          H  
ATOM   3632 1HG  ARG A 235      22.727  52.060  53.389  1.00672.000          H  
ATOM   3633 2HG  ARG A 235      21.511  51.561  54.568  1.00672.000          H  
ATOM   3634 1HD  ARG A 235      23.251  51.145  56.194  1.00672.000          H  
ATOM   3635 2HD  ARG A 235      24.464  51.766  55.048  1.00672.000          H  
ATOM   3636  HE  ARG A 235      22.560  53.259  56.615  1.00672.000          H  
ATOM   3637 1HH1 ARG A 235      24.574  53.316  53.633  1.00672.000          H  
ATOM   3638 2HH1 ARG A 235      24.508  55.109  53.627  1.00672.000          H  
ATOM   3639 1HH2 ARG A 235      22.635  55.501  56.464  1.00672.000          H  
ATOM   3640 2HH2 ARG A 235      23.550  56.235  55.098  1.00672.000          H  
ATOM   3641  N   GLN A 236      22.108  47.154  52.794  1.00400.000          N  
ATOM   3642  CA  GLN A 236      22.588  45.839  52.347  1.00400.000          C  
ATOM   3643  C   GLN A 236      22.016  45.422  51.011  1.00400.000          C  
ATOM   3644  O   GLN A 236      22.693  44.801  50.193  1.00400.000          O  
ATOM   3645  CB  GLN A 236      22.274  44.764  53.391  1.00560.000          C  
ATOM   3646  CG  GLN A 236      23.098  44.872  54.665  1.00560.000          C  
ATOM   3647  CD  GLN A 236      22.676  43.885  55.729  1.00560.000          C  
ATOM   3648  OE1 GLN A 236      21.658  43.196  55.612  1.00560.000          O  
ATOM   3649  NE2 GLN A 236      23.470  43.809  56.785  1.00560.000          N  
ATOM   3650  H   GLN A 236      21.603  47.218  53.684  1.00480.000          H  
ATOM   3651  HA  GLN A 236      23.654  45.881  52.226  1.00480.000          H  
ATOM   3652 1HB  GLN A 236      21.220  44.828  53.664  1.00672.000          H  
ATOM   3653 2HB  GLN A 236      22.442  43.783  52.960  1.00672.000          H  
ATOM   3654 1HG  GLN A 236      24.131  44.658  54.413  1.00672.000          H  
ATOM   3655 2HG  GLN A 236      23.032  45.869  55.067  1.00672.000          H  
ATOM   3656 1HE2 GLN A 236      23.253  43.182  57.533  1.00672.000          H  
ATOM   3657 2HE2 GLN A 236      24.287  44.385  56.841  1.00672.000          H  
ATOM   3658  N   GLN A 237      20.765  45.769  50.786  1.00400.000          N  
ATOM   3659  CA  GLN A 237      20.062  45.404  49.579  1.00400.000          C  
ATOM   3660  C   GLN A 237      20.062  46.490  48.493  1.00400.000          C  
ATOM   3661  O   GLN A 237      19.283  46.399  47.530  1.00400.000          O  
ATOM   3662  CB  GLN A 237      18.651  44.925  49.952  1.00560.000          C  
ATOM   3663  CG  GLN A 237      18.699  43.624  50.769  1.00560.000          C  
ATOM   3664  CD  GLN A 237      17.349  42.980  51.098  1.00560.000          C  
ATOM   3665  OE1 GLN A 237      16.320  43.620  51.340  1.00560.000          O  
ATOM   3666  NE2 GLN A 237      17.366  41.654  51.097  1.00560.000          N  
ATOM   3667  H   GLN A 237      20.257  46.260  51.527  1.00480.000          H  
ATOM   3668  HA  GLN A 237      20.578  44.547  49.155  1.00480.000          H  
ATOM   3669 1HB  GLN A 237      18.167  45.682  50.571  1.00672.000          H  
ATOM   3670 2HB  GLN A 237      18.043  44.783  49.085  1.00672.000          H  
ATOM   3671 1HG  GLN A 237      19.285  42.899  50.212  1.00672.000          H  
ATOM   3672 2HG  GLN A 237      19.198  43.845  51.716  1.00672.000          H  
ATOM   3673 1HE2 GLN A 237      16.518  41.114  51.310  1.00672.000          H  
ATOM   3674 2HE2 GLN A 237      18.212  41.167  50.879  1.00672.000          H  
ATOM   3675  N   SER A 238      20.903  47.523  48.649  1.00400.000          N  
ATOM   3676  CA  SER A 238      21.016  48.610  47.680  1.00400.000          C  
ATOM   3677  C   SER A 238      22.373  48.634  46.992  1.00400.000          C  
ATOM   3678  O   SER A 238      23.310  47.923  47.384  1.00400.000          O  
ATOM   3679  CB  SER A 238      20.795  49.938  48.345  1.00560.000          C  
ATOM   3680  OG  SER A 238      21.810  50.214  49.242  1.00560.000          O  
ATOM   3681  H   SER A 238      21.511  47.576  49.472  1.00480.000          H  
ATOM   3682  HA  SER A 238      20.256  48.474  46.911  1.00480.000          H  
ATOM   3683 1HB  SER A 238      20.799  50.687  47.590  1.00672.000          H  
ATOM   3684 2HB  SER A 238      19.838  49.966  48.830  1.00672.000          H  
ATOM   3685  HG  SER A 238      21.519  50.973  49.746  1.00672.000          H  
ATOM   3686  N   TYR A 239      22.468  49.452  45.930  1.00400.000          N  
ATOM   3687  CA  TYR A 239      23.725  49.582  45.192  1.00400.000          C  
ATOM   3688  C   TYR A 239      24.182  51.026  44.935  1.00400.000          C  
ATOM   3689  O   TYR A 239      23.394  51.912  44.578  1.00400.000          O  
ATOM   3690  CB  TYR A 239      23.576  48.911  43.825  1.00560.000          C  
ATOM   3691  CG  TYR A 239      23.200  47.481  43.877  1.00560.000          C  
ATOM   3692  CD1 TYR A 239      21.848  47.127  43.896  1.00560.000          C  
ATOM   3693  CD2 TYR A 239      24.175  46.518  43.905  1.00560.000          C  
ATOM   3694  CE1 TYR A 239      21.492  45.802  43.948  1.00560.000          C  
ATOM   3695  CE2 TYR A 239      23.824  45.194  43.955  1.00560.000          C  
ATOM   3696  CZ  TYR A 239      22.491  44.830  43.978  1.00560.000          C  
ATOM   3697  OH  TYR A 239      22.153  43.499  44.014  1.00560.000          O  
ATOM   3698  H   TYR A 239      21.635  49.972  45.646  1.00480.000          H  
ATOM   3699  HA  TYR A 239      24.512  49.088  45.762  1.00480.000          H  
ATOM   3700 1HB  TYR A 239      22.827  49.432  43.249  1.00672.000          H  
ATOM   3701 2HB  TYR A 239      24.517  48.991  43.283  1.00672.000          H  
ATOM   3702  HD1 TYR A 239      21.077  47.901  43.869  1.00672.000          H  
ATOM   3703  HD2 TYR A 239      25.225  46.803  43.887  1.00672.000          H  
ATOM   3704  HE1 TYR A 239      20.440  45.517  43.962  1.00672.000          H  
ATOM   3705  HE2 TYR A 239      24.598  44.428  43.976  1.00672.000          H  
ATOM   3706  HH  TYR A 239      22.947  42.965  43.921  1.00672.000          H  
ATOM   3707  N   SER A 240      25.500  51.216  45.023  1.00400.000          N  
ATOM   3708  CA  SER A 240      26.206  52.448  44.669  1.00400.000          C  
ATOM   3709  C   SER A 240      26.892  52.224  43.320  1.00400.000          C  
ATOM   3710  O   SER A 240      27.810  51.404  43.179  1.00400.000          O  
ATOM   3711  CB  SER A 240      27.196  52.801  45.744  1.00560.000          C  
ATOM   3712  OG  SER A 240      27.982  53.862  45.360  1.00560.000          O  
ATOM   3713  H   SER A 240      26.059  50.443  45.390  1.00480.000          H  
ATOM   3714  HA  SER A 240      25.484  53.260  44.562  1.00480.000          H  
ATOM   3715 1HB  SER A 240      26.666  53.057  46.653  1.00672.000          H  
ATOM   3716 2HB  SER A 240      27.795  51.954  45.955  1.00672.000          H  
ATOM   3717  HG  SER A 240      28.614  53.996  46.069  1.00672.000          H  
ATOM   3718  N   ILE A 241      26.397  52.915  42.299  1.00400.000          N  
ATOM   3719  CA  ILE A 241      26.776  52.709  40.908  1.00400.000          C  
ATOM   3720  C   ILE A 241      27.463  53.894  40.198  1.00400.000          C  
ATOM   3721  O   ILE A 241      26.954  55.015  40.181  1.00400.000          O  
ATOM   3722  CB  ILE A 241      25.462  52.324  40.187  1.00560.000          C  
ATOM   3723  CG1 ILE A 241      24.910  50.991  40.825  1.00560.000          C  
ATOM   3724  CG2 ILE A 241      25.619  52.235  38.716  1.00560.000          C  
ATOM   3725  CD1 ILE A 241      23.514  50.584  40.395  1.00560.000          C  
ATOM   3726  H   ILE A 241      25.663  53.599  42.481  1.00480.000          H  
ATOM   3727  HA  ILE A 241      27.465  51.864  40.872  1.00480.000          H  
ATOM   3728  HB  ILE A 241      24.725  53.089  40.402  1.00672.000          H  
ATOM   3729 1HG1 ILE A 241      25.602  50.194  40.597  1.00672.000          H  
ATOM   3730 2HG1 ILE A 241      24.861  51.106  41.895  1.00672.000          H  
ATOM   3731 1HG2 ILE A 241      24.662  51.994  38.299  1.00672.000          H  
ATOM   3732 2HG2 ILE A 241      25.956  53.187  38.304  1.00672.000          H  
ATOM   3733 3HG2 ILE A 241      26.340  51.463  38.471  1.00672.000          H  
ATOM   3734 1HD1 ILE A 241      23.229  49.666  40.900  1.00672.000          H  
ATOM   3735 2HD1 ILE A 241      22.813  51.372  40.665  1.00672.000          H  
ATOM   3736 3HD1 ILE A 241      23.474  50.409  39.324  1.00672.000          H  
ATOM   3737  N   MET A 242      28.615  53.668  39.563  1.00400.000          N  
ATOM   3738  CA  MET A 242      29.224  54.828  38.887  1.00400.000          C  
ATOM   3739  C   MET A 242      28.480  55.212  37.606  1.00400.000          C  
ATOM   3740  O   MET A 242      28.087  54.326  36.850  1.00400.000          O  
ATOM   3741  CB  MET A 242      30.657  54.558  38.485  1.00560.000          C  
ATOM   3742  CG  MET A 242      31.526  54.345  39.607  1.00560.000          C  
ATOM   3743  SD  MET A 242      33.235  54.238  39.197  1.00560.000          S  
ATOM   3744  CE  MET A 242      33.583  55.959  39.461  1.00560.000          C  
ATOM   3745  H   MET A 242      29.060  52.742  39.629  1.00480.000          H  
ATOM   3746  HA  MET A 242      29.189  55.668  39.559  1.00480.000          H  
ATOM   3747 1HB  MET A 242      30.692  53.661  37.865  1.00672.000          H  
ATOM   3748 2HB  MET A 242      31.026  55.366  37.889  1.00672.000          H  
ATOM   3749 1HG  MET A 242      31.384  55.153  40.321  1.00672.000          H  
ATOM   3750 2HG  MET A 242      31.221  53.421  40.059  1.00672.000          H  
ATOM   3751 1HE  MET A 242      34.603  56.171  39.268  1.00672.000          H  
ATOM   3752 2HE  MET A 242      32.975  56.545  38.821  1.00672.000          H  
ATOM   3753 3HE  MET A 242      33.366  56.215  40.496  1.00672.000          H  
ATOM   3754  N   SER A 243      28.363  56.526  37.304  1.00400.000          N  
ATOM   3755  CA  SER A 243      27.774  56.959  36.038  1.00400.000          C  
ATOM   3756  C   SER A 243      28.719  57.813  35.160  1.00400.000          C  
ATOM   3757  O   SER A 243      29.331  57.308  34.212  1.00400.000          O  
ATOM   3758  CB  SER A 243      26.468  57.669  36.271  1.00560.000          C  
ATOM   3759  OG  SER A 243      25.922  58.058  35.067  1.00560.000          O  
ATOM   3760  H   SER A 243      28.651  57.273  37.936  1.00480.000          H  
ATOM   3761  HA  SER A 243      27.541  56.064  35.463  1.00480.000          H  
ATOM   3762 1HB  SER A 243      25.786  56.992  36.778  1.00672.000          H  
ATOM   3763 2HB  SER A 243      26.596  58.526  36.906  1.00672.000          H  
ATOM   3764  HG  SER A 243      25.103  58.499  35.286  1.00672.000          H  
ATOM   3765  N   ILE A 244      28.816  59.122  35.442  1.00400.000          N  
ATOM   3766  CA  ILE A 244      29.617  60.021  34.588  1.00400.000          C  
ATOM   3767  C   ILE A 244      30.209  61.244  35.289  1.00400.000          C  
ATOM   3768  O   ILE A 244      29.632  61.764  36.245  1.00400.000          O  
ATOM   3769  CB  ILE A 244      28.756  60.505  33.389  1.00560.000          C  
ATOM   3770  CG1 ILE A 244      29.638  61.295  32.341  1.00560.000          C  
ATOM   3771  CG2 ILE A 244      27.603  61.367  33.921  1.00560.000          C  
ATOM   3772  CD1 ILE A 244      29.006  61.500  30.986  1.00560.000          C  
ATOM   3773  H   ILE A 244      28.355  59.479  36.282  1.00480.000          H  
ATOM   3774  HA  ILE A 244      30.448  59.441  34.195  1.00480.000          H  
ATOM   3775  HB  ILE A 244      28.337  59.639  32.871  1.00672.000          H  
ATOM   3776 1HG1 ILE A 244      29.844  62.290  32.727  1.00672.000          H  
ATOM   3777 2HG1 ILE A 244      30.575  60.762  32.189  1.00672.000          H  
ATOM   3778 1HG2 ILE A 244      26.974  61.691  33.107  1.00672.000          H  
ATOM   3779 2HG2 ILE A 244      27.012  60.777  34.614  1.00672.000          H  
ATOM   3780 3HG2 ILE A 244      27.987  62.243  34.435  1.00672.000          H  
ATOM   3781 1HD1 ILE A 244      29.695  62.057  30.353  1.00672.000          H  
ATOM   3782 2HD1 ILE A 244      28.809  60.541  30.538  1.00672.000          H  
ATOM   3783 3HD1 ILE A 244      28.077  62.058  31.079  1.00672.000          H  
ATOM   3784  N   ILE A 245      31.362  61.715  34.797  1.00400.000          N  
ATOM   3785  CA  ILE A 245      31.914  62.976  35.274  1.00400.000          C  
ATOM   3786  C   ILE A 245      32.099  63.856  34.031  1.00400.000          C  
ATOM   3787  O   ILE A 245      32.762  63.441  33.074  1.00400.000          O  
ATOM   3788  CB  ILE A 245      33.245  62.764  36.059  1.00560.000          C  
ATOM   3789  CG1 ILE A 245      33.785  64.113  36.637  1.00560.000          C  
ATOM   3790  CG2 ILE A 245      34.320  62.129  35.195  1.00560.000          C  
ATOM   3791  CD1 ILE A 245      34.928  63.966  37.688  1.00560.000          C  
ATOM   3792  H   ILE A 245      31.808  61.235  34.026  1.00480.000          H  
ATOM   3793  HA  ILE A 245      31.196  63.466  35.926  1.00480.000          H  
ATOM   3794  HB  ILE A 245      33.038  62.103  36.893  1.00672.000          H  
ATOM   3795 1HG1 ILE A 245      34.156  64.724  35.815  1.00672.000          H  
ATOM   3796 2HG1 ILE A 245      32.957  64.643  37.114  1.00672.000          H  
ATOM   3797 1HG2 ILE A 245      35.177  61.977  35.808  1.00672.000          H  
ATOM   3798 2HG2 ILE A 245      33.989  61.189  34.803  1.00672.000          H  
ATOM   3799 3HG2 ILE A 245      34.593  62.772  34.369  1.00672.000          H  
ATOM   3800 1HD1 ILE A 245      35.215  64.950  38.013  1.00672.000          H  
ATOM   3801 2HD1 ILE A 245      34.593  63.398  38.536  1.00672.000          H  
ATOM   3802 3HD1 ILE A 245      35.798  63.479  37.259  1.00672.000          H  
ATOM   3803  N   LYS A 246      31.499  65.049  34.044  1.00400.000          N  
ATOM   3804  CA  LYS A 246      31.572  65.974  32.906  1.00400.000          C  
ATOM   3805  C   LYS A 246      31.197  67.413  33.310  1.00400.000          C  
ATOM   3806  O   LYS A 246      30.431  67.601  34.245  1.00400.000          O  
ATOM   3807  CB  LYS A 246      30.671  65.447  31.774  1.00560.000          C  
ATOM   3808  CG  LYS A 246      30.747  66.227  30.486  1.00560.000          C  
ATOM   3809  CD  LYS A 246      29.995  65.566  29.347  1.00560.000          C  
ATOM   3810  CE  LYS A 246      30.162  66.389  28.063  1.00560.000          C  
ATOM   3811  NZ  LYS A 246      29.484  65.770  26.898  1.00560.000          N  
ATOM   3812  H   LYS A 246      30.967  65.302  34.885  1.00480.000          H  
ATOM   3813  HA  LYS A 246      32.601  65.989  32.547  1.00480.000          H  
ATOM   3814 1HB  LYS A 246      30.932  64.413  31.546  1.00672.000          H  
ATOM   3815 2HB  LYS A 246      29.633  65.454  32.106  1.00672.000          H  
ATOM   3816 1HG  LYS A 246      30.287  67.172  30.650  1.00672.000          H  
ATOM   3817 2HG  LYS A 246      31.784  66.382  30.198  1.00672.000          H  
ATOM   3818 1HD  LYS A 246      30.377  64.558  29.181  1.00672.000          H  
ATOM   3819 2HD  LYS A 246      28.936  65.502  29.601  1.00672.000          H  
ATOM   3820 1HE  LYS A 246      29.742  67.383  28.225  1.00672.000          H  
ATOM   3821 2HE  LYS A 246      31.222  66.488  27.838  1.00672.000          H  
ATOM   3822 1HZ  LYS A 246      29.618  66.349  26.067  1.00672.000          H  
ATOM   3823 2HZ  LYS A 246      29.864  64.851  26.713  1.00672.000          H  
ATOM   3824 3HZ  LYS A 246      28.492  65.683  27.082  1.00672.000          H  
ATOM   3825  N   GLU A 247      31.770  68.430  32.642  1.00400.000          N  
ATOM   3826  CA  GLU A 247      31.428  69.852  32.887  1.00400.000          C  
ATOM   3827  C   GLU A 247      31.443  70.258  34.372  1.00400.000          C  
ATOM   3828  O   GLU A 247      30.586  71.027  34.829  1.00400.000          O  
ATOM   3829  CB  GLU A 247      30.070  70.216  32.260  1.00560.000          C  
ATOM   3830  CG  GLU A 247      30.001  70.196  30.718  1.00560.000          C  
ATOM   3831  CD  GLU A 247      30.755  71.345  30.065  1.00560.000          C  
ATOM   3832  OE1 GLU A 247      31.113  72.267  30.761  1.00560.000          O  
ATOM   3833  OE2 GLU A 247      30.963  71.297  28.872  1.00560.000          O  
ATOM   3834  H   GLU A 247      32.433  68.218  31.907  1.00480.000          H  
ATOM   3835  HA  GLU A 247      32.182  70.462  32.384  1.00480.000          H  
ATOM   3836 1HB  GLU A 247      29.304  69.535  32.633  1.00672.000          H  
ATOM   3837 2HB  GLU A 247      29.788  71.209  32.567  1.00672.000          H  
ATOM   3838 1HG  GLU A 247      30.427  69.294  30.353  1.00672.000          H  
ATOM   3839 2HG  GLU A 247      28.956  70.226  30.412  1.00672.000          H  
ATOM   3840  N   GLU A 248      32.467  69.781  35.094  1.00400.000          N  
ATOM   3841  CA  GLU A 248      32.719  70.004  36.528  1.00400.000          C  
ATOM   3842  C   GLU A 248      31.671  69.370  37.467  1.00400.000          C  
ATOM   3843  O   GLU A 248      31.660  69.634  38.675  1.00400.000          O  
ATOM   3844  CB  GLU A 248      32.825  71.512  36.835  1.00560.000          C  
ATOM   3845  CG  GLU A 248      33.922  72.266  36.054  1.00560.000          C  
ATOM   3846  CD  GLU A 248      34.039  73.748  36.451  1.00560.000          C  
ATOM   3847  OE1 GLU A 248      33.282  74.187  37.300  1.00560.000          O  
ATOM   3848  OE2 GLU A 248      34.863  74.436  35.890  1.00560.000          O  
ATOM   3849  H   GLU A 248      33.125  69.192  34.601  1.00480.000          H  
ATOM   3850  HA  GLU A 248      33.682  69.552  36.767  1.00480.000          H  
ATOM   3851 1HB  GLU A 248      31.875  72.005  36.660  1.00672.000          H  
ATOM   3852 2HB  GLU A 248      33.051  71.639  37.896  1.00672.000          H  
ATOM   3853 1HG  GLU A 248      34.878  71.778  36.243  1.00672.000          H  
ATOM   3854 2HG  GLU A 248      33.712  72.194  34.988  1.00672.000          H  
ATOM   3855  N   VAL A 249      30.842  68.469  36.949  1.00400.000          N  
ATOM   3856  CA  VAL A 249      29.904  67.751  37.795  1.00400.000          C  
ATOM   3857  C   VAL A 249      30.089  66.257  37.736  1.00400.000          C  
ATOM   3858  O   VAL A 249      30.169  65.615  36.683  1.00400.000          O  
ATOM   3859  CB  VAL A 249      28.436  68.102  37.494  1.00560.000          C  
ATOM   3860  CG1 VAL A 249      27.454  67.231  38.372  1.00560.000          C  
ATOM   3861  CG2 VAL A 249      28.226  69.536  37.824  1.00560.000          C  
ATOM   3862  H   VAL A 249      30.839  68.293  35.942  1.00480.000          H  
ATOM   3863  HA  VAL A 249      30.083  68.050  38.828  1.00480.000          H  
ATOM   3864  HB  VAL A 249      28.221  67.921  36.446  1.00672.000          H  
ATOM   3865 1HG1 VAL A 249      26.425  67.513  38.151  1.00672.000          H  
ATOM   3866 2HG1 VAL A 249      27.579  66.170  38.150  1.00672.000          H  
ATOM   3867 3HG1 VAL A 249      27.658  67.403  39.432  1.00672.000          H  
ATOM   3868 1HG2 VAL A 249      27.213  69.770  37.633  1.00672.000          H  
ATOM   3869 2HG2 VAL A 249      28.446  69.708  38.876  1.00672.000          H  
ATOM   3870 3HG2 VAL A 249      28.879  70.158  37.212  1.00672.000          H  
ATOM   3871  N   LEU A 250      30.199  65.713  38.918  1.00400.000          N  
ATOM   3872  CA  LEU A 250      30.347  64.307  39.135  1.00400.000          C  
ATOM   3873  C   LEU A 250      29.034  63.665  39.531  1.00400.000          C  
ATOM   3874  O   LEU A 250      28.405  64.056  40.518  1.00400.000          O  
ATOM   3875  CB  LEU A 250      31.435  64.155  40.171  1.00560.000          C  
ATOM   3876  CG  LEU A 250      31.672  62.840  40.802  1.00560.000          C  
ATOM   3877  CD1 LEU A 250      32.102  61.795  39.777  1.00560.000          C  
ATOM   3878  CD2 LEU A 250      32.741  63.100  41.841  1.00560.000          C  
ATOM   3879  H   LEU A 250      30.143  66.331  39.736  1.00480.000          H  
ATOM   3880  HA  LEU A 250      30.680  63.850  38.206  1.00480.000          H  
ATOM   3881 1HB  LEU A 250      32.355  64.401  39.667  1.00672.000          H  
ATOM   3882 2HB  LEU A 250      31.285  64.902  40.925  1.00672.000          H  
ATOM   3883  HG  LEU A 250      30.761  62.482  41.291  1.00672.000          H  
ATOM   3884 1HD1 LEU A 250      32.291  60.854  40.273  1.00672.000          H  
ATOM   3885 2HD1 LEU A 250      31.315  61.654  39.046  1.00672.000          H  
ATOM   3886 3HD1 LEU A 250      32.990  62.107  39.283  1.00672.000          H  
ATOM   3887 1HD2 LEU A 250      32.964  62.197  42.378  1.00672.000          H  
ATOM   3888 2HD2 LEU A 250      33.631  63.468  41.353  1.00672.000          H  
ATOM   3889 3HD2 LEU A 250      32.418  63.838  42.532  1.00672.000          H  
ATOM   3890  N   ALA A 251      28.580  62.690  38.746  1.00400.000          N  
ATOM   3891  CA  ALA A 251      27.313  62.056  39.064  1.00400.000          C  
ATOM   3892  C   ALA A 251      27.427  60.540  39.215  1.00400.000          C  
ATOM   3893  O   ALA A 251      27.968  59.798  38.365  1.00400.000          O  
ATOM   3894  CB  ALA A 251      26.287  62.391  37.989  1.00560.000          C  
ATOM   3895  H   ALA A 251      29.094  62.404  37.908  1.00480.000          H  
ATOM   3896  HA  ALA A 251      26.961  62.450  40.018  1.00480.000          H  
ATOM   3897 1HB  ALA A 251      25.336  61.939  38.254  1.00672.000          H  
ATOM   3898 2HB  ALA A 251      26.170  63.472  37.917  1.00672.000          H  
ATOM   3899 3HB  ALA A 251      26.626  61.999  37.030  1.00672.000          H  
ATOM   3900  N   TYR A 252      26.761  60.083  40.261  1.00400.000          N  
ATOM   3901  CA  TYR A 252      26.673  58.680  40.572  1.00400.000          C  
ATOM   3902  C   TYR A 252      25.227  58.273  40.734  1.00400.000          C  
ATOM   3903  O   TYR A 252      24.344  59.092  40.997  1.00400.000          O  
ATOM   3904  CB  TYR A 252      27.337  58.345  41.869  1.00560.000          C  
ATOM   3905  CG  TYR A 252      28.773  58.738  42.063  1.00560.000          C  
ATOM   3906  CD1 TYR A 252      29.052  59.737  42.963  1.00560.000          C  
ATOM   3907  CD2 TYR A 252      29.798  58.118  41.384  1.00560.000          C  
ATOM   3908  CE1 TYR A 252      30.332  60.067  43.205  1.00560.000          C  
ATOM   3909  CE2 TYR A 252      31.089  58.473  41.628  1.00560.000          C  
ATOM   3910  CZ  TYR A 252      31.348  59.433  42.550  1.00560.000          C  
ATOM   3911  OH  TYR A 252      32.624  59.760  42.837  1.00560.000          O  
ATOM   3912  H   TYR A 252      26.357  60.768  40.909  1.00480.000          H  
ATOM   3913  HA  TYR A 252      27.100  58.091  39.762  1.00480.000          H  
ATOM   3914 1HB  TYR A 252      26.748  58.807  42.662  1.00672.000          H  
ATOM   3915 2HB  TYR A 252      27.266  57.259  42.003  1.00672.000          H  
ATOM   3916  HD1 TYR A 252      28.242  60.237  43.506  1.00672.000          H  
ATOM   3917  HD2 TYR A 252      29.589  57.352  40.682  1.00672.000          H  
ATOM   3918  HE1 TYR A 252      30.550  60.818  43.927  1.00672.000          H  
ATOM   3919  HE2 TYR A 252      31.907  57.981  41.108  1.00672.000          H  
ATOM   3920  HH  TYR A 252      32.639  60.376  43.575  1.00672.000          H  
ATOM   3921  N   VAL A 253      24.975  56.993  40.615  1.00400.000          N  
ATOM   3922  CA  VAL A 253      23.645  56.484  40.803  1.00400.000          C  
ATOM   3923  C   VAL A 253      23.465  55.595  42.011  1.00400.000          C  
ATOM   3924  O   VAL A 253      24.292  54.749  42.342  1.00400.000          O  
ATOM   3925  CB  VAL A 253      23.181  55.753  39.546  1.00560.000          C  
ATOM   3926  CG1 VAL A 253      21.877  55.110  39.817  1.00560.000          C  
ATOM   3927  CG2 VAL A 253      23.021  56.776  38.406  1.00560.000          C  
ATOM   3928  H   VAL A 253      25.730  56.337  40.404  1.00480.000          H  
ATOM   3929  HA  VAL A 253      22.976  57.335  40.937  1.00480.000          H  
ATOM   3930  HB  VAL A 253      23.903  54.993  39.255  1.00672.000          H  
ATOM   3931 1HG1 VAL A 253      21.554  54.659  38.954  1.00672.000          H  
ATOM   3932 2HG1 VAL A 253      21.945  54.350  40.592  1.00672.000          H  
ATOM   3933 3HG1 VAL A 253      21.162  55.877  40.112  1.00672.000          H  
ATOM   3934 1HG2 VAL A 253      22.676  56.273  37.501  1.00672.000          H  
ATOM   3935 2HG2 VAL A 253      22.296  57.522  38.704  1.00672.000          H  
ATOM   3936 3HG2 VAL A 253      23.969  57.256  38.212  1.00672.000          H  
ATOM   3937  N   VAL A 254      22.378  55.826  42.714  1.00400.000          N  
ATOM   3938  CA  VAL A 254      22.058  54.955  43.821  1.00400.000          C  
ATOM   3939  C   VAL A 254      20.753  54.243  43.506  1.00400.000          C  
ATOM   3940  O   VAL A 254      19.762  54.844  43.071  1.00400.000          O  
ATOM   3941  CB  VAL A 254      22.023  55.711  45.160  1.00560.000          C  
ATOM   3942  CG1 VAL A 254      23.430  56.211  45.486  1.00560.000          C  
ATOM   3943  CG2 VAL A 254      21.056  56.849  45.081  1.00560.000          C  
ATOM   3944  H   VAL A 254      21.746  56.573  42.402  1.00480.000          H  
ATOM   3945  HA  VAL A 254      22.832  54.196  43.909  1.00480.000          H  
ATOM   3946  HB  VAL A 254      21.721  55.029  45.955  1.00672.000          H  
ATOM   3947 1HG1 VAL A 254      23.437  56.733  46.437  1.00672.000          H  
ATOM   3948 2HG1 VAL A 254      24.106  55.357  45.538  1.00672.000          H  
ATOM   3949 3HG1 VAL A 254      23.759  56.883  44.700  1.00672.000          H  
ATOM   3950 1HG2 VAL A 254      21.041  57.378  46.023  1.00672.000          H  
ATOM   3951 2HG2 VAL A 254      21.345  57.524  44.293  1.00672.000          H  
ATOM   3952 3HG2 VAL A 254      20.071  56.468  44.871  1.00672.000          H  
ATOM   3953  N   GLN A 255      20.787  52.935  43.676  1.00400.000          N  
ATOM   3954  CA  GLN A 255      19.636  52.088  43.409  1.00400.000          C  
ATOM   3955  C   GLN A 255      19.134  51.461  44.705  1.00400.000          C  
ATOM   3956  O   GLN A 255      19.828  50.648  45.325  1.00400.000          O  
ATOM   3957  CB  GLN A 255      20.024  51.039  42.357  1.00560.000          C  
ATOM   3958  CG  GLN A 255      18.925  50.101  41.926  1.00560.000          C  
ATOM   3959  CD  GLN A 255      19.359  49.184  40.778  1.00560.000          C  
ATOM   3960  OE1 GLN A 255      20.362  49.457  40.120  1.00560.000          O  
ATOM   3961  NE2 GLN A 255      18.607  48.116  40.538  1.00560.000          N  
ATOM   3962  H   GLN A 255      21.670  52.534  44.011  1.00480.000          H  
ATOM   3963  HA  GLN A 255      18.836  52.701  43.001  1.00480.000          H  
ATOM   3964 1HB  GLN A 255      20.380  51.555  41.464  1.00672.000          H  
ATOM   3965 2HB  GLN A 255      20.844  50.442  42.729  1.00672.000          H  
ATOM   3966 1HG  GLN A 255      18.646  49.480  42.771  1.00672.000          H  
ATOM   3967 2HG  GLN A 255      18.073  50.699  41.588  1.00672.000          H  
ATOM   3968 1HE2 GLN A 255      18.821  47.472  39.765  1.00672.000          H  
ATOM   3969 2HE2 GLN A 255      17.802  47.930  41.094  1.00672.000          H  
ATOM   3970  N   LEU A 256      17.936  51.851  45.141  1.00400.000          N  
ATOM   3971  CA  LEU A 256      17.420  51.345  46.412  1.00400.000          C  
ATOM   3972  C   LEU A 256      16.312  50.319  46.174  1.00400.000          C  
ATOM   3973  O   LEU A 256      15.553  50.443  45.214  1.00400.000          O  
ATOM   3974  CB  LEU A 256      16.895  52.487  47.302  1.00560.000          C  
ATOM   3975  CG  LEU A 256      17.874  53.639  47.694  1.00560.000          C  
ATOM   3976  CD1 LEU A 256      17.141  54.552  48.635  1.00560.000          C  
ATOM   3977  CD2 LEU A 256      19.146  53.112  48.296  1.00560.000          C  
ATOM   3978  H   LEU A 256      17.397  52.504  44.559  1.00480.000          H  
ATOM   3979  HA  LEU A 256      18.240  50.857  46.922  1.00480.000          H  
ATOM   3980 1HB  LEU A 256      16.097  52.955  46.746  1.00672.000          H  
ATOM   3981 2HB  LEU A 256      16.466  52.091  48.212  1.00672.000          H  
ATOM   3982  HG  LEU A 256      18.136  54.221  46.807  1.00672.000          H  
ATOM   3983 1HD1 LEU A 256      17.762  55.351  48.917  1.00672.000          H  
ATOM   3984 2HD1 LEU A 256      16.288  54.943  48.157  1.00672.000          H  
ATOM   3985 3HD1 LEU A 256      16.846  54.005  49.528  1.00672.000          H  
ATOM   3986 1HD2 LEU A 256      19.798  53.945  48.558  1.00672.000          H  
ATOM   3987 2HD2 LEU A 256      18.930  52.527  49.189  1.00672.000          H  
ATOM   3988 3HD2 LEU A 256      19.639  52.506  47.570  1.00672.000          H  
ATOM   3989  N   PRO A 257      16.187  49.288  47.020  1.00400.000          N  
ATOM   3990  CA  PRO A 257      15.187  48.242  46.930  1.00400.000          C  
ATOM   3991  C   PRO A 257      13.775  48.728  47.196  1.00400.000          C  
ATOM   3992  O   PRO A 257      13.568  49.555  48.079  1.00400.000          O  
ATOM   3993  CB  PRO A 257      15.636  47.302  48.052  1.00600.000          C  
ATOM   3994  CG  PRO A 257      16.376  48.176  49.024  1.00600.000          C  
ATOM   3995  CD  PRO A 257      17.079  49.161  48.181  1.00600.000          C  
ATOM   3996  HA  PRO A 257      15.253  47.753  45.946  1.00480.000          H  
ATOM   3997 1HB  PRO A 257      14.770  46.778  48.486  1.00720.000          H  
ATOM   3998 2HB  PRO A 257      16.315  46.557  47.653  1.00720.000          H  
ATOM   3999 1HG  PRO A 257      15.679  48.640  49.729  1.00720.000          H  
ATOM   4000 2HG  PRO A 257      17.076  47.583  49.625  1.00720.000          H  
ATOM   4001 1HD  PRO A 257      17.187  50.074  48.748  1.00720.000          H  
ATOM   4002 2HD  PRO A 257      18.036  48.739  47.874  1.00720.000          H  
ATOM   4003  N   LEU A 258      12.809  48.149  46.499  1.00400.000          N  
ATOM   4004  CA  LEU A 258      11.402  48.421  46.745  1.00400.000          C  
ATOM   4005  C   LEU A 258      10.684  47.201  47.291  1.00400.000          C  
ATOM   4006  O   LEU A 258      10.485  46.175  46.604  1.00400.000          O  
ATOM   4007  CB  LEU A 258      10.708  48.901  45.469  1.00560.000          C  
ATOM   4008  CG  LEU A 258      11.310  50.145  44.814  1.00560.000          C  
ATOM   4009  CD1 LEU A 258      10.578  50.432  43.516  1.00560.000          C  
ATOM   4010  CD2 LEU A 258      11.218  51.301  45.736  1.00560.000          C  
ATOM   4011  H   LEU A 258      13.062  47.508  45.752  1.00480.000          H  
ATOM   4012  HA  LEU A 258      11.324  49.186  47.513  1.00480.000          H  
ATOM   4013 1HB  LEU A 258      10.735  48.101  44.746  1.00672.000          H  
ATOM   4014 2HB  LEU A 258       9.666  49.115  45.701  1.00672.000          H  
ATOM   4015  HG  LEU A 258      12.344  49.966  44.591  1.00672.000          H  
ATOM   4016 1HD1 LEU A 258      11.012  51.306  43.036  1.00672.000          H  
ATOM   4017 2HD1 LEU A 258      10.670  49.579  42.849  1.00672.000          H  
ATOM   4018 3HD1 LEU A 258       9.526  50.621  43.721  1.00672.000          H  
ATOM   4019 1HD2 LEU A 258      11.632  52.161  45.278  1.00672.000          H  
ATOM   4020 2HD2 LEU A 258      10.188  51.481  45.960  1.00672.000          H  
ATOM   4021 3HD2 LEU A 258      11.764  51.107  46.649  1.00672.000          H  
ATOM   4022  N   TYR A 259      10.229  47.328  48.528  1.00400.000          N  
ATOM   4023  CA  TYR A 259       9.589  46.217  49.206  1.00400.000          C  
ATOM   4024  C   TYR A 259       8.109  46.158  48.890  1.00400.000          C  
ATOM   4025  O   TYR A 259       7.267  46.649  49.635  1.00400.000          O  
ATOM   4026  CB  TYR A 259       9.867  46.294  50.691  1.00560.000          C  
ATOM   4027  CG  TYR A 259      11.346  46.207  50.934  1.00560.000          C  
ATOM   4028  CD1 TYR A 259      12.048  47.349  51.220  1.00560.000          C  
ATOM   4029  CD2 TYR A 259      12.007  45.008  50.814  1.00560.000          C  
ATOM   4030  CE1 TYR A 259      13.406  47.297  51.411  1.00560.000          C  
ATOM   4031  CE2 TYR A 259      13.362  44.948  51.001  1.00560.000          C  
ATOM   4032  CZ  TYR A 259      14.062  46.102  51.305  1.00560.000          C  
ATOM   4033  OH  TYR A 259      15.412  46.073  51.501  1.00560.000          O  
ATOM   4034  H   TYR A 259      10.392  48.198  49.017  1.00480.000          H  
ATOM   4035  HA  TYR A 259      10.033  45.301  48.842  1.00480.000          H  
ATOM   4036 1HB  TYR A 259       9.495  47.236  51.092  1.00672.000          H  
ATOM   4037 2HB  TYR A 259       9.372  45.470  51.212  1.00672.000          H  
ATOM   4038  HD1 TYR A 259      11.520  48.288  51.290  1.00672.000          H  
ATOM   4039  HD2 TYR A 259      11.461  44.114  50.566  1.00672.000          H  
ATOM   4040  HE1 TYR A 259      13.967  48.195  51.637  1.00672.000          H  
ATOM   4041  HE2 TYR A 259      13.880  43.989  50.906  1.00672.000          H  
ATOM   4042  HH  TYR A 259      15.739  45.160  51.400  1.00672.000          H  
ATOM   4043  N   GLY A 260       7.816  45.603  47.732  1.00400.000          N  
ATOM   4044  CA  GLY A 260       6.464  45.496  47.191  1.00400.000          C  
ATOM   4045  C   GLY A 260       5.488  44.726  48.082  1.00400.000          C  
ATOM   4046  O   GLY A 260       4.298  45.051  48.114  1.00400.000          O  
ATOM   4047  H   GLY A 260       8.631  45.290  47.205  1.00480.000          H  
ATOM   4048 1HA  GLY A 260       6.072  46.494  47.012  1.00480.000          H  
ATOM   4049 2HA  GLY A 260       6.507  45.009  46.222  1.00480.000          H  
ATOM   4050  N   VAL A 261       5.968  43.707  48.808  1.00400.000          N  
ATOM   4051  CA  VAL A 261       5.036  42.954  49.653  1.00400.000          C  
ATOM   4052  C   VAL A 261       5.365  43.140  51.127  1.00400.000          C  
ATOM   4053  O   VAL A 261       6.414  42.706  51.615  1.00400.000          O  
ATOM   4054  CB  VAL A 261       5.067  41.461  49.305  1.00560.000          C  
ATOM   4055  CG1 VAL A 261       4.105  40.691  50.149  1.00560.000          C  
ATOM   4056  CG2 VAL A 261       4.778  41.277  47.841  1.00560.000          C  
ATOM   4057  H   VAL A 261       6.968  43.470  48.743  1.00480.000          H  
ATOM   4058  HA  VAL A 261       4.025  43.323  49.481  1.00480.000          H  
ATOM   4059  HB  VAL A 261       6.010  41.086  49.544  1.00672.000          H  
ATOM   4060 1HG1 VAL A 261       4.170  39.633  49.904  1.00672.000          H  
ATOM   4061 2HG1 VAL A 261       4.345  40.825  51.194  1.00672.000          H  
ATOM   4062 3HG1 VAL A 261       3.095  41.045  49.957  1.00672.000          H  
ATOM   4063 1HG2 VAL A 261       4.825  40.236  47.612  1.00672.000          H  
ATOM   4064 2HG2 VAL A 261       3.785  41.658  47.611  1.00672.000          H  
ATOM   4065 3HG2 VAL A 261       5.513  41.807  47.249  1.00672.000          H  
ATOM   4066  N   ILE A 262       4.431  43.750  51.857  1.00400.000          N  
ATOM   4067  CA  ILE A 262       4.653  44.065  53.262  1.00400.000          C  
ATOM   4068  C   ILE A 262       3.637  43.477  54.228  1.00400.000          C  
ATOM   4069  O   ILE A 262       2.426  43.618  54.042  1.00400.000          O  
ATOM   4070  CB  ILE A 262       4.753  45.591  53.464  1.00560.000          C  
ATOM   4071  CG1 ILE A 262       5.925  46.077  52.655  1.00560.000          C  
ATOM   4072  CG2 ILE A 262       4.884  45.973  54.960  1.00560.000          C  
ATOM   4073  CD1 ILE A 262       6.119  47.538  52.660  1.00560.000          C  
ATOM   4074  H   ILE A 262       3.575  44.046  51.403  1.00480.000          H  
ATOM   4075  HA  ILE A 262       5.620  43.651  53.541  1.00480.000          H  
ATOM   4076  HB  ILE A 262       3.863  46.061  53.055  1.00672.000          H  
ATOM   4077 1HG1 ILE A 262       6.814  45.572  52.997  1.00672.000          H  
ATOM   4078 2HG1 ILE A 262       5.770  45.808  51.615  1.00672.000          H  
ATOM   4079 1HG2 ILE A 262       4.942  47.041  55.085  1.00672.000          H  
ATOM   4080 2HG2 ILE A 262       4.012  45.630  55.500  1.00672.000          H  
ATOM   4081 3HG2 ILE A 262       5.778  45.513  55.387  1.00672.000          H  
ATOM   4082 1HD1 ILE A 262       6.973  47.745  52.031  1.00672.000          H  
ATOM   4083 2HD1 ILE A 262       5.230  48.019  52.267  1.00672.000          H  
ATOM   4084 3HD1 ILE A 262       6.322  47.912  53.653  1.00672.000          H  
ATOM   4085  N   ASP A 263       4.182  42.860  55.278  1.00400.000          N  
ATOM   4086  CA  ASP A 263       3.496  42.235  56.397  1.00400.000          C  
ATOM   4087  C   ASP A 263       2.564  41.098  56.049  1.00400.000          C  
ATOM   4088  O   ASP A 263       1.536  40.897  56.705  1.00400.000          O  
ATOM   4089  CB  ASP A 263       2.744  43.284  57.223  1.00560.000          C  
ATOM   4090  CG  ASP A 263       3.696  44.255  57.900  1.00560.000          C  
ATOM   4091  OD1 ASP A 263       4.793  43.852  58.216  1.00560.000          O  
ATOM   4092  OD2 ASP A 263       3.336  45.388  58.105  1.00560.000          O  
ATOM   4093  H   ASP A 263       5.207  42.786  55.285  1.00480.000          H  
ATOM   4094  HA  ASP A 263       4.261  41.815  57.036  1.00480.000          H  
ATOM   4095 1HB  ASP A 263       2.056  43.841  56.582  1.00672.000          H  
ATOM   4096 2HB  ASP A 263       2.145  42.793  57.990  1.00672.000          H  
ATOM   4097  N   THR A 264       2.940  40.309  55.056  1.00400.000          N  
ATOM   4098  CA  THR A 264       2.167  39.133  54.761  1.00400.000          C  
ATOM   4099  C   THR A 264       2.856  38.089  55.628  1.00400.000          C  
ATOM   4100  O   THR A 264       3.957  38.346  56.115  1.00400.000          O  
ATOM   4101  CB  THR A 264       2.181  38.792  53.256  1.00560.000          C  
ATOM   4102  OG1 THR A 264       3.520  38.478  52.828  1.00560.000          O  
ATOM   4103  CG2 THR A 264       1.678  39.980  52.484  1.00560.000          C  
ATOM   4104  H   THR A 264       3.782  40.504  54.515  1.00480.000          H  
ATOM   4105  HA  THR A 264       1.141  39.285  55.082  1.00480.000          H  
ATOM   4106  HB  THR A 264       1.535  37.961  53.060  1.00672.000          H  
ATOM   4107  HG1 THR A 264       3.502  38.070  51.926  1.00672.000          H  
ATOM   4108 1HG2 THR A 264       1.677  39.739  51.425  1.00672.000          H  
ATOM   4109 2HG2 THR A 264       0.667  40.216  52.806  1.00672.000          H  
ATOM   4110 3HG2 THR A 264       2.322  40.839  52.667  1.00672.000          H  
ATOM   4111  N   PRO A 265       2.273  36.934  55.916  1.00400.000          N  
ATOM   4112  CA  PRO A 265       2.941  35.891  56.664  1.00400.000          C  
ATOM   4113  C   PRO A 265       4.192  35.334  56.000  1.00400.000          C  
ATOM   4114  O   PRO A 265       4.197  35.096  54.782  1.00400.000          O  
ATOM   4115  CB  PRO A 265       1.857  34.803  56.736  1.00600.000          C  
ATOM   4116  CG  PRO A 265       0.544  35.541  56.561  1.00600.000          C  
ATOM   4117  CD  PRO A 265       0.857  36.672  55.613  1.00600.000          C  
ATOM   4118  HA  PRO A 265       3.187  36.273  57.670  1.00480.000          H  
ATOM   4119 1HB  PRO A 265       2.020  34.058  55.943  1.00720.000          H  
ATOM   4120 2HB  PRO A 265       1.925  34.265  57.694  1.00720.000          H  
ATOM   4121 1HG  PRO A 265      -0.213  34.853  56.144  1.00720.000          H  
ATOM   4122 2HG  PRO A 265       0.168  35.885  57.533  1.00720.000          H  
ATOM   4123 1HD  PRO A 265       0.718  36.340  54.583  1.00720.000          H  
ATOM   4124 2HD  PRO A 265       0.214  37.516  55.874  1.00720.000          H  
ATOM   4125  N   CYS A 266       5.173  34.996  56.832  1.00400.000          N  
ATOM   4126  CA  CYS A 266       6.381  34.297  56.408  1.00400.000          C  
ATOM   4127  C   CYS A 266       6.739  33.197  57.397  1.00400.000          C  
ATOM   4128  O   CYS A 266       6.436  33.266  58.589  1.00400.000          O  
ATOM   4129  CB  CYS A 266       7.583  35.235  56.274  1.00560.000          C  
ATOM   4130  SG  CYS A 266       7.480  36.410  54.963  1.00560.000          S  
ATOM   4131  H   CYS A 266       5.092  35.298  57.802  1.00480.000          H  
ATOM   4132  HA  CYS A 266       6.193  33.842  55.441  1.00480.000          H  
ATOM   4133 1HB  CYS A 266       7.698  35.796  57.191  1.00672.000          H  
ATOM   4134 2HB  CYS A 266       8.489  34.647  56.124  1.00672.000          H  
ATOM   4135  N   TRP A 267       7.417  32.199  56.863  1.00400.000          N  
ATOM   4136  CA  TRP A 267       7.868  31.088  57.657  1.00400.000          C  
ATOM   4137  C   TRP A 267       9.111  30.415  57.073  1.00400.000          C  
ATOM   4138  O   TRP A 267       9.399  30.516  55.876  1.00400.000          O  
ATOM   4139  CB  TRP A 267       6.686  30.112  57.792  1.00560.000          C  
ATOM   4140  CG  TRP A 267       6.132  29.527  56.465  1.00560.000          C  
ATOM   4141  CD1 TRP A 267       6.446  28.316  55.911  1.00560.000          C  
ATOM   4142  CD2 TRP A 267       5.180  30.153  55.523  1.00560.000          C  
ATOM   4143  NE1 TRP A 267       5.761  28.137  54.729  1.00560.000          N  
ATOM   4144  CE2 TRP A 267       4.998  29.262  54.474  1.00560.000          C  
ATOM   4145  CE3 TRP A 267       4.494  31.381  55.488  1.00560.000          C  
ATOM   4146  CZ2 TRP A 267       4.179  29.564  53.392  1.00560.000          C  
ATOM   4147  CZ3 TRP A 267       3.690  31.674  54.405  1.00560.000          C  
ATOM   4148  CH2 TRP A 267       3.541  30.797  53.387  1.00560.000          C  
ATOM   4149  H   TRP A 267       7.581  32.212  55.851  1.00480.000          H  
ATOM   4150  HA  TRP A 267       8.119  31.471  58.641  1.00480.000          H  
ATOM   4151 1HB  TRP A 267       6.989  29.297  58.426  1.00672.000          H  
ATOM   4152 2HB  TRP A 267       5.873  30.619  58.290  1.00672.000          H  
ATOM   4153  HD1 TRP A 267       7.132  27.597  56.334  1.00672.000          H  
ATOM   4154  HE1 TRP A 267       5.827  27.322  54.130  1.00672.000          H  
ATOM   4155  HE3 TRP A 267       4.590  32.092  56.280  1.00672.000          H  
ATOM   4156  HZ2 TRP A 267       4.043  28.876  52.564  1.00672.000          H  
ATOM   4157  HZ3 TRP A 267       3.173  32.636  54.383  1.00672.000          H  
ATOM   4158  HH2 TRP A 267       2.893  31.077  52.549  1.00672.000          H  
ATOM   4159  N   LYS A 268       9.844  29.691  57.909  1.00400.000          N  
ATOM   4160  CA  LYS A 268      11.040  29.010  57.407  1.00400.000          C  
ATOM   4161  C   LYS A 268      11.076  27.528  57.711  1.00400.000          C  
ATOM   4162  O   LYS A 268      10.844  27.086  58.839  1.00400.000          O  
ATOM   4163  CB  LYS A 268      12.321  29.652  57.951  1.00560.000          C  
ATOM   4164  CG  LYS A 268      13.625  29.022  57.407  1.00560.000          C  
ATOM   4165  CD  LYS A 268      14.878  29.702  57.942  1.00560.000          C  
ATOM   4166  CE  LYS A 268      16.139  29.018  57.408  1.00560.000          C  
ATOM   4167  NZ  LYS A 268      17.401  29.626  57.955  1.00560.000          N  
ATOM   4168  H   LYS A 268       9.558  29.656  58.893  1.00480.000          H  
ATOM   4169  HA  LYS A 268      11.059  29.106  56.324  1.00480.000          H  
ATOM   4170 1HB  LYS A 268      12.332  30.678  57.682  1.00672.000          H  
ATOM   4171 2HB  LYS A 268      12.332  29.604  59.035  1.00672.000          H  
ATOM   4172 1HG  LYS A 268      13.681  27.964  57.657  1.00672.000          H  
ATOM   4173 2HG  LYS A 268      13.628  29.117  56.324  1.00672.000          H  
ATOM   4174 1HD  LYS A 268      14.884  30.730  57.640  1.00672.000          H  
ATOM   4175 2HD  LYS A 268      14.880  29.668  59.027  1.00672.000          H  
ATOM   4176 1HE  LYS A 268      16.106  27.962  57.681  1.00672.000          H  
ATOM   4177 2HE  LYS A 268      16.149  29.098  56.319  1.00672.000          H  
ATOM   4178 1HZ  LYS A 268      18.197  29.135  57.574  1.00672.000          H  
ATOM   4179 2HZ  LYS A 268      17.461  30.600  57.704  1.00672.000          H  
ATOM   4180 3HZ  LYS A 268      17.415  29.548  58.968  1.00672.000          H  
ATOM   4181  N   LEU A 269      11.396  26.760  56.676  1.00400.000          N  
ATOM   4182  CA  LEU A 269      11.503  25.310  56.771  1.00400.000          C  
ATOM   4183  C   LEU A 269      12.944  24.845  56.934  1.00400.000          C  
ATOM   4184  O   LEU A 269      13.835  25.215  56.155  1.00400.000          O  
ATOM   4185  CB  LEU A 269      10.880  24.648  55.541  1.00560.000          C  
ATOM   4186  CG  LEU A 269      10.992  23.092  55.442  1.00560.000          C  
ATOM   4187  CD1 LEU A 269      10.194  22.391  56.515  1.00560.000          C  
ATOM   4188  CD2 LEU A 269      10.504  22.683  54.122  1.00560.000          C  
ATOM   4189  H   LEU A 269      11.586  27.239  55.790  1.00480.000          H  
ATOM   4190  HA  LEU A 269      10.952  24.994  57.651  1.00480.000          H  
ATOM   4191 1HB  LEU A 269       9.825  24.906  55.510  1.00672.000          H  
ATOM   4192 2HB  LEU A 269      11.354  25.072  54.656  1.00672.000          H  
ATOM   4193  HG  LEU A 269      12.027  22.796  55.547  1.00672.000          H  
ATOM   4194 1HD1 LEU A 269      10.305  21.331  56.373  1.00672.000          H  
ATOM   4195 2HD1 LEU A 269      10.548  22.659  57.500  1.00672.000          H  
ATOM   4196 3HD1 LEU A 269       9.148  22.656  56.424  1.00672.000          H  
ATOM   4197 1HD2 LEU A 269      10.604  21.606  54.002  1.00672.000          H  
ATOM   4198 2HD2 LEU A 269       9.466  22.974  53.996  1.00672.000          H  
ATOM   4199 3HD2 LEU A 269      11.068  23.155  53.398  1.00672.000          H  
ATOM   4200  N   HIS A 270      13.144  23.969  57.919  1.00400.000          N  
ATOM   4201  CA  HIS A 270      14.435  23.380  58.235  1.00400.000          C  
ATOM   4202  C   HIS A 270      14.329  21.859  58.094  1.00400.000          C  
ATOM   4203  O   HIS A 270      13.337  21.274  58.537  1.00400.000          O  
ATOM   4204  CB  HIS A 270      14.765  23.723  59.679  1.00560.000          C  
ATOM   4205  CG  HIS A 270      14.796  25.169  59.983  1.00560.000          C  
ATOM   4206  ND1 HIS A 270      13.645  25.875  60.223  1.00560.000          N  
ATOM   4207  CD2 HIS A 270      15.812  26.048  60.122  1.00560.000          C  
ATOM   4208  CE1 HIS A 270      13.939  27.116  60.497  1.00560.000          C  
ATOM   4209  NE2 HIS A 270      15.253  27.257  60.452  1.00560.000          N  
ATOM   4210  H   HIS A 270      12.351  23.760  58.532  1.00480.000          H  
ATOM   4211  HA  HIS A 270      15.211  23.754  57.567  1.00480.000          H  
ATOM   4212 1HB  HIS A 270      13.986  23.311  60.307  1.00672.000          H  
ATOM   4213 2HB  HIS A 270      15.681  23.275  59.973  1.00672.000          H  
ATOM   4214  HD1 HIS A 270      12.722  25.475  60.310  1.00672.000          H  
ATOM   4215  HD2 HIS A 270      16.896  25.951  60.041  1.00672.000          H  
ATOM   4216  HE1 HIS A 270      13.144  27.826  60.714  1.00672.000          H  
ATOM   4217  N   THR A 271      15.336  21.202  57.486  1.00400.000          N  
ATOM   4218  CA  THR A 271      15.279  19.741  57.284  1.00400.000          C  
ATOM   4219  C   THR A 271      16.588  18.977  57.587  1.00400.000          C  
ATOM   4220  O   THR A 271      17.686  19.509  57.391  1.00400.000          O  
ATOM   4221  CB  THR A 271      14.936  19.467  55.796  1.00560.000          C  
ATOM   4222  OG1 THR A 271      16.028  19.945  54.988  1.00560.000          O  
ATOM   4223  CG2 THR A 271      13.651  20.228  55.365  1.00560.000          C  
ATOM   4224  H   THR A 271      16.139  21.709  57.137  1.00480.000          H  
ATOM   4225  HA  THR A 271      14.501  19.329  57.924  1.00480.000          H  
ATOM   4226  HB  THR A 271      14.802  18.395  55.638  1.00672.000          H  
ATOM   4227  HG1 THR A 271      16.753  19.302  55.009  1.00672.000          H  
ATOM   4228 1HG2 THR A 271      13.451  20.033  54.316  1.00672.000          H  
ATOM   4229 2HG2 THR A 271      12.812  19.898  55.960  1.00672.000          H  
ATOM   4230 3HG2 THR A 271      13.787  21.286  55.495  1.00672.000          H  
ATOM   4231  N   SER A 272      16.473  17.668  57.884  1.00400.000          N  
ATOM   4232  CA  SER A 272      17.647  16.790  58.075  1.00400.000          C  
ATOM   4233  C   SER A 272      17.318  15.373  57.517  1.00400.000          C  
ATOM   4234  O   SER A 272      16.175  15.137  57.107  1.00400.000          O  
ATOM   4235  CB  SER A 272      17.974  16.696  59.561  1.00560.000          C  
ATOM   4236  OG  SER A 272      17.011  15.953  60.206  1.00560.000          O  
ATOM   4237  H   SER A 272      15.538  17.300  58.086  1.00480.000          H  
ATOM   4238  HA  SER A 272      18.491  17.214  57.531  1.00480.000          H  
ATOM   4239 1HB  SER A 272      18.933  16.269  59.752  1.00672.000          H  
ATOM   4240 2HB  SER A 272      17.995  17.705  59.985  1.00672.000          H  
ATOM   4241  HG  SER A 272      17.421  15.643  61.033  1.00672.000          H  
ATOM   4242  N   PRO A 273      18.320  14.482  57.263  1.00400.000          N  
ATOM   4243  CA  PRO A 273      18.132  13.086  56.832  1.00400.000          C  
ATOM   4244  C   PRO A 273      17.466  12.156  57.835  1.00400.000          C  
ATOM   4245  O   PRO A 273      17.765  12.214  59.041  1.00400.000          O  
ATOM   4246  CB  PRO A 273      19.570  12.639  56.513  1.00600.000          C  
ATOM   4247  CG  PRO A 273      20.467  13.578  57.289  1.00600.000          C  
ATOM   4248  CD  PRO A 273      19.741  14.905  57.287  1.00600.000          C  
ATOM   4249  HA  PRO A 273      17.542  13.073  55.927  1.00480.000          H  
ATOM   4250 1HB  PRO A 273      19.707  11.582  56.812  1.00720.000          H  
ATOM   4251 2HB  PRO A 273      19.740  12.677  55.425  1.00720.000          H  
ATOM   4252 1HG  PRO A 273      20.622  13.193  58.311  1.00720.000          H  
ATOM   4253 2HG  PRO A 273      21.465  13.630  56.818  1.00720.000          H  
ATOM   4254 1HD  PRO A 273      20.027  15.429  58.175  1.00720.000          H  
ATOM   4255 2HD  PRO A 273      19.985  15.480  56.379  1.00720.000          H  
ATOM   4256  N   LEU A 274      16.640  11.240  57.278  1.00400.000          N  
ATOM   4257  CA  LEU A 274      15.895  10.213  57.989  1.00400.000          C  
ATOM   4258  C   LEU A 274      16.143   8.764  57.581  1.00400.000          C  
ATOM   4259  O   LEU A 274      15.430   8.250  56.710  1.00400.000          O  
ATOM   4260  CB  LEU A 274      14.385  10.431  57.790  1.00560.000          C  
ATOM   4261  CG  LEU A 274      13.416   9.417  58.488  1.00560.000          C  
ATOM   4262  CD1 LEU A 274      13.663   9.323  60.011  1.00560.000          C  
ATOM   4263  CD2 LEU A 274      11.985   9.854  58.184  1.00560.000          C  
ATOM   4264  H   LEU A 274      16.440  11.303  56.278  1.00480.000          H  
ATOM   4265  HA  LEU A 274      16.126  10.326  59.045  1.00480.000          H  
ATOM   4266 1HB  LEU A 274      14.119  11.418  58.017  1.00672.000          H  
ATOM   4267 2HB  LEU A 274      14.193  10.324  56.724  1.00672.000          H  
ATOM   4268  HG  LEU A 274      13.575   8.467  58.097  1.00672.000          H  
ATOM   4269 1HD1 LEU A 274      13.000   8.613  60.442  1.00672.000          H  
ATOM   4270 2HD1 LEU A 274      14.681   8.995  60.200  1.00672.000          H  
ATOM   4271 3HD1 LEU A 274      13.500  10.249  60.484  1.00672.000          H  
ATOM   4272 1HD2 LEU A 274      11.292   9.167  58.617  1.00672.000          H  
ATOM   4273 2HD2 LEU A 274      11.809  10.854  58.594  1.00672.000          H  
ATOM   4274 3HD2 LEU A 274      11.842   9.882  57.101  1.00672.000          H  
ATOM   4275  N   CYS A 275      17.135   8.091  58.181  1.00400.000          N  
ATOM   4276  CA  CYS A 275      17.330   6.692  57.844  1.00400.000          C  
ATOM   4277  C   CYS A 275      16.524   5.774  58.756  1.00400.000          C  
ATOM   4278  O   CYS A 275      16.118   6.154  59.852  1.00400.000          O  
ATOM   4279  CB  CYS A 275      18.802   6.209  57.927  1.00560.000          C  
ATOM   4280  SG  CYS A 275      19.887   6.623  56.516  1.00560.000          S  
ATOM   4281  H   CYS A 275      17.715   8.559  58.861  1.00480.000          H  
ATOM   4282  HA  CYS A 275      16.997   6.541  56.846  1.00480.000          H  
ATOM   4283 1HB  CYS A 275      19.261   6.596  58.803  1.00672.000          H  
ATOM   4284 2HB  CYS A 275      18.807   5.122  58.028  1.00672.000          H  
ATOM   4285  N   THR A 276      16.353   4.562  58.272  1.00400.000          N  
ATOM   4286  CA  THR A 276      15.723   3.514  59.045  1.00400.000          C  
ATOM   4287  C   THR A 276      16.695   3.055  60.127  1.00400.000          C  
ATOM   4288  O   THR A 276      17.899   3.322  60.060  1.00400.000          O  
ATOM   4289  CB  THR A 276      15.346   2.309  58.145  1.00560.000          C  
ATOM   4290  OG1 THR A 276      16.532   1.775  57.502  1.00560.000          O  
ATOM   4291  CG2 THR A 276      14.389   2.713  57.091  1.00560.000          C  
ATOM   4292  H   THR A 276      16.660   4.385  57.312  1.00480.000          H  
ATOM   4293  HA  THR A 276      14.828   3.907  59.520  1.00480.000          H  
ATOM   4294  HB  THR A 276      14.884   1.545  58.749  1.00672.000          H  
ATOM   4295  HG1 THR A 276      17.099   1.296  58.159  1.00672.000          H  
ATOM   4296 1HG2 THR A 276      14.134   1.853  56.472  1.00672.000          H  
ATOM   4297 2HG2 THR A 276      13.493   3.097  57.549  1.00672.000          H  
ATOM   4298 3HG2 THR A 276      14.849   3.468  56.488  1.00672.000          H  
ATOM   4299  N   THR A 277      16.159   2.368  61.132  1.00400.000          N  
ATOM   4300  CA  THR A 277      16.939   1.843  62.245  1.00400.000          C  
ATOM   4301  C   THR A 277      16.716   0.344  62.457  1.00400.000          C  
ATOM   4302  O   THR A 277      17.082  -0.207  63.497  1.00400.000          O  
ATOM   4303  CB  THR A 277      16.580   2.604  63.539  1.00560.000          C  
ATOM   4304  OG1 THR A 277      15.174   2.449  63.806  1.00560.000          O  
ATOM   4305  CG2 THR A 277      16.907   4.111  63.380  1.00560.000          C  
ATOM   4306  H   THR A 277      15.160   2.222  61.144  1.00480.000          H  
ATOM   4307  HA  THR A 277      17.995   1.991  62.027  1.00480.000          H  
ATOM   4308  HB  THR A 277      17.152   2.194  64.375  1.00672.000          H  
ATOM   4309  HG1 THR A 277      14.986   2.740  64.706  1.00672.000          H  
ATOM   4310 1HG2 THR A 277      16.648   4.641  64.296  1.00672.000          H  
ATOM   4311 2HG2 THR A 277      17.969   4.231  63.177  1.00672.000          H  
ATOM   4312 3HG2 THR A 277      16.337   4.534  62.555  1.00672.000          H  
ATOM   4313  N   ASN A 278      16.070  -0.309  61.491  1.00400.000          N  
ATOM   4314  CA  ASN A 278      15.747  -1.723  61.613  1.00400.000          C  
ATOM   4315  C   ASN A 278      16.912  -2.662  61.335  1.00400.000          C  
ATOM   4316  O   ASN A 278      16.860  -3.838  61.705  1.00400.000          O  
ATOM   4317  CB  ASN A 278      14.617  -2.064  60.676  1.00560.000          C  
ATOM   4318  CG  ASN A 278      15.043  -1.844  59.279  1.00560.000          C  
ATOM   4319  OD1 ASN A 278      15.591  -0.781  58.978  1.00560.000          O  
ATOM   4320  ND2 ASN A 278      14.824  -2.804  58.425  1.00560.000          N  
ATOM   4321  H   ASN A 278      15.824   0.182  60.640  1.00480.000          H  
ATOM   4322  HA  ASN A 278      15.426  -1.910  62.638  1.00480.000          H  
ATOM   4323 1HB  ASN A 278      14.328  -3.107  60.808  1.00672.000          H  
ATOM   4324 2HB  ASN A 278      13.752  -1.442  60.899  1.00672.000          H  
ATOM   4325 1HD2 ASN A 278      15.108  -2.698  57.471  1.00672.000          H  
ATOM   4326 2HD2 ASN A 278      14.379  -3.649  58.725  1.00672.000          H  
ATOM   4327  N   THR A 279      17.958  -2.181  60.670  1.00400.000          N  
ATOM   4328  CA  THR A 279      19.055  -3.059  60.346  1.00400.000          C  
ATOM   4329  C   THR A 279      20.398  -2.371  60.476  1.00400.000          C  
ATOM   4330  O   THR A 279      20.521  -1.338  61.144  1.00400.000          O  
ATOM   4331  CB  THR A 279      18.836  -3.690  58.973  1.00560.000          C  
ATOM   4332  OG1 THR A 279      19.837  -4.701  58.756  1.00560.000          O  
ATOM   4333  CG2 THR A 279      18.839  -2.653  57.904  1.00560.000          C  
ATOM   4334  H   THR A 279      18.012  -1.217  60.319  1.00480.000          H  
ATOM   4335  HA  THR A 279      19.056  -3.876  61.067  1.00480.000          H  
ATOM   4336  HB  THR A 279      17.859  -4.175  58.964  1.00672.000          H  
ATOM   4337  HG1 THR A 279      19.652  -5.431  59.367  1.00672.000          H  
ATOM   4338 1HG2 THR A 279      18.648  -3.128  56.960  1.00672.000          H  
ATOM   4339 2HG2 THR A 279      18.051  -1.939  58.096  1.00672.000          H  
ATOM   4340 3HG2 THR A 279      19.788  -2.137  57.872  1.00672.000          H  
ATOM   4341  N   LYS A 280      21.436  -2.973  59.912  1.00400.000          N  
ATOM   4342  CA  LYS A 280      22.766  -2.412  60.087  1.00400.000          C  
ATOM   4343  C   LYS A 280      23.379  -1.800  58.842  1.00400.000          C  
ATOM   4344  O   LYS A 280      23.272  -2.326  57.730  1.00400.000          O  
ATOM   4345  CB  LYS A 280      23.711  -3.481  60.638  1.00560.000          C  
ATOM   4346  CG  LYS A 280      23.271  -4.115  61.976  1.00560.000          C  
ATOM   4347  CD  LYS A 280      23.262  -3.102  63.135  1.00560.000          C  
ATOM   4348  CE  LYS A 280      22.947  -3.779  64.467  1.00560.000          C  
ATOM   4349  NZ  LYS A 280      22.882  -2.797  65.596  1.00560.000          N  
ATOM   4350  H   LYS A 280      21.264  -3.806  59.358  1.00480.000          H  
ATOM   4351  HA  LYS A 280      22.701  -1.607  60.814  1.00480.000          H  
ATOM   4352 1HB  LYS A 280      23.811  -4.282  59.907  1.00672.000          H  
ATOM   4353 2HB  LYS A 280      24.702  -3.047  60.780  1.00672.000          H  
ATOM   4354 1HG  LYS A 280      22.268  -4.527  61.862  1.00672.000          H  
ATOM   4355 2HG  LYS A 280      23.949  -4.931  62.222  1.00672.000          H  
ATOM   4356 1HD  LYS A 280      24.231  -2.606  63.202  1.00672.000          H  
ATOM   4357 2HD  LYS A 280      22.495  -2.348  62.961  1.00672.000          H  
ATOM   4358 1HE  LYS A 280      21.988  -4.287  64.387  1.00672.000          H  
ATOM   4359 2HE  LYS A 280      23.720  -4.515  64.685  1.00672.000          H  
ATOM   4360 1HZ  LYS A 280      22.670  -3.284  66.456  1.00672.000          H  
ATOM   4361 2HZ  LYS A 280      23.772  -2.326  65.689  1.00672.000          H  
ATOM   4362 3HZ  LYS A 280      22.159  -2.115  65.410  1.00672.000          H  
ATOM   4363  N   GLU A 281      24.096  -0.709  59.088  1.00400.000          N  
ATOM   4364  CA  GLU A 281      24.893   0.036  58.120  1.00400.000          C  
ATOM   4365  C   GLU A 281      24.260   0.159  56.731  1.00400.000          C  
ATOM   4366  O   GLU A 281      23.212   0.786  56.566  1.00400.000          O  
ATOM   4367  CB  GLU A 281      26.290  -0.600  58.021  1.00560.000          C  
ATOM   4368  CG  GLU A 281      27.096  -0.523  59.315  1.00560.000          C  
ATOM   4369  CD  GLU A 281      28.494  -1.096  59.196  1.00560.000          C  
ATOM   4370  OE1 GLU A 281      28.802  -1.668  58.178  1.00560.000          O  
ATOM   4371  OE2 GLU A 281      29.247  -0.958  60.131  1.00560.000          O  
ATOM   4372  H   GLU A 281      24.079  -0.359  60.037  1.00480.000          H  
ATOM   4373  HA  GLU A 281      25.022   1.052  58.507  1.00480.000          H  
ATOM   4374 1HB  GLU A 281      26.200  -1.656  57.756  1.00672.000          H  
ATOM   4375 2HB  GLU A 281      26.875  -0.101  57.248  1.00672.000          H  
ATOM   4376 1HG  GLU A 281      27.168   0.523  59.614  1.00672.000          H  
ATOM   4377 2HG  GLU A 281      26.557  -1.059  60.093  1.00672.000          H  
ATOM   4378  N   GLY A 282      24.883  -0.484  55.741  1.00400.000          N  
ATOM   4379  CA  GLY A 282      24.489  -0.424  54.335  1.00400.000          C  
ATOM   4380  C   GLY A 282      23.107  -0.970  54.008  1.00400.000          C  
ATOM   4381  O   GLY A 282      22.596  -0.735  52.912  1.00400.000          O  
ATOM   4382  H   GLY A 282      25.703  -1.028  55.963  1.00480.000          H  
ATOM   4383 1HA  GLY A 282      24.543   0.615  54.003  1.00480.000          H  
ATOM   4384 2HA  GLY A 282      25.225  -0.970  53.747  1.00480.000          H  
ATOM   4385  N   SER A 283      22.500  -1.712  54.929  1.00400.000          N  
ATOM   4386  CA  SER A 283      21.178  -2.255  54.682  1.00400.000          C  
ATOM   4387  C   SER A 283      20.066  -1.260  55.048  1.00400.000          C  
ATOM   4388  O   SER A 283      18.886  -1.522  54.794  1.00400.000          O  
ATOM   4389  CB  SER A 283      21.018  -3.576  55.413  1.00560.000          C  
ATOM   4390  OG  SER A 283      21.898  -4.551  54.916  1.00560.000          O  
ATOM   4391  H   SER A 283      22.944  -1.896  55.833  1.00480.000          H  
ATOM   4392  HA  SER A 283      21.097  -2.465  53.616  1.00480.000          H  
ATOM   4393 1HB  SER A 283      21.216  -3.427  56.472  1.00672.000          H  
ATOM   4394 2HB  SER A 283      20.000  -3.928  55.307  1.00672.000          H  
ATOM   4395  HG  SER A 283      21.721  -5.343  55.427  1.00672.000          H  
ATOM   4396  N   ASN A 284      20.426  -0.126  55.668  1.00400.000          N  
ATOM   4397  CA  ASN A 284      19.443   0.894  56.032  1.00400.000          C  
ATOM   4398  C   ASN A 284      19.305   1.886  54.890  1.00400.000          C  
ATOM   4399  O   ASN A 284      20.224   2.071  54.095  1.00400.000          O  
ATOM   4400  CB  ASN A 284      19.798   1.629  57.319  1.00560.000          C  
ATOM   4401  CG  ASN A 284      19.602   0.828  58.604  1.00560.000          C  
ATOM   4402  OD1 ASN A 284      18.474   0.370  58.941  1.00560.000          O  
ATOM   4403  ND2 ASN A 284      20.670   0.681  59.322  1.00560.000          N  
ATOM   4404  H   ASN A 284      21.418   0.051  55.859  1.00480.000          H  
ATOM   4405  HA  ASN A 284      18.471   0.419  56.165  1.00480.000          H  
ATOM   4406 1HB  ASN A 284      20.844   1.941  57.266  1.00672.000          H  
ATOM   4407 2HB  ASN A 284      19.197   2.540  57.386  1.00672.000          H  
ATOM   4408 1HD2 ASN A 284      20.628   0.175  60.197  1.00672.000          H  
ATOM   4409 2HD2 ASN A 284      21.536   1.078  59.007  1.00672.000          H  
ATOM   4410  N   ILE A 285      18.164   2.550  54.820  1.00400.000          N  
ATOM   4411  CA  ILE A 285      17.942   3.573  53.792  1.00400.000          C  
ATOM   4412  C   ILE A 285      17.486   4.905  54.374  1.00400.000          C  
ATOM   4413  O   ILE A 285      16.831   4.898  55.408  1.00400.000          O  
ATOM   4414  CB  ILE A 285      16.897   3.056  52.769  1.00560.000          C  
ATOM   4415  CG1 ILE A 285      15.551   2.699  53.506  1.00560.000          C  
ATOM   4416  CG2 ILE A 285      17.445   1.843  51.999  1.00560.000          C  
ATOM   4417  CD1 ILE A 285      14.334   2.406  52.604  1.00560.000          C  
ATOM   4418  H   ILE A 285      17.450   2.327  55.519  1.00480.000          H  
ATOM   4419  HA  ILE A 285      18.881   3.751  53.267  1.00480.000          H  
ATOM   4420  HB  ILE A 285      16.685   3.850  52.089  1.00672.000          H  
ATOM   4421 1HG1 ILE A 285      15.724   1.821  54.120  1.00672.000          H  
ATOM   4422 2HG1 ILE A 285      15.281   3.504  54.149  1.00672.000          H  
ATOM   4423 1HG2 ILE A 285      16.724   1.509  51.267  1.00672.000          H  
ATOM   4424 2HG2 ILE A 285      18.366   2.130  51.490  1.00672.000          H  
ATOM   4425 3HG2 ILE A 285      17.657   1.030  52.693  1.00672.000          H  
ATOM   4426 1HD1 ILE A 285      13.470   2.173  53.232  1.00672.000          H  
ATOM   4427 2HD1 ILE A 285      14.109   3.280  52.009  1.00672.000          H  
ATOM   4428 3HD1 ILE A 285      14.525   1.578  51.957  1.00672.000          H  
ATOM   4429  N   CYS A 286      17.783   6.040  53.678  1.00400.000          N  
ATOM   4430  CA  CYS A 286      17.313   7.404  54.048  1.00400.000          C  
ATOM   4431  C   CYS A 286      16.556   8.166  52.979  1.00400.000          C  
ATOM   4432  O   CYS A 286      16.840   8.081  51.777  1.00400.000          O  
ATOM   4433  CB  CYS A 286      18.437   8.447  54.373  1.00560.000          C  
ATOM   4434  SG  CYS A 286      19.425   8.502  55.951  1.00560.000          S  
ATOM   4435  H   CYS A 286      18.381   5.978  52.849  1.00480.000          H  
ATOM   4436  HA  CYS A 286      16.644   7.309  54.886  1.00480.000          H  
ATOM   4437 1HB  CYS A 286      19.171   8.361  53.576  1.00672.000          H  
ATOM   4438 2HB  CYS A 286      18.000   9.437  54.260  1.00672.000          H  
ATOM   4439  N   LEU A 287      15.659   9.021  53.464  1.00400.000          N  
ATOM   4440  CA  LEU A 287      15.044  10.061  52.641  1.00400.000          C  
ATOM   4441  C   LEU A 287      15.102  11.396  53.380  1.00400.000          C  
ATOM   4442  O   LEU A 287      15.252  11.431  54.608  1.00400.000          O  
ATOM   4443  CB  LEU A 287      13.610   9.715  52.178  1.00560.000          C  
ATOM   4444  CG  LEU A 287      12.481   9.465  53.220  1.00560.000          C  
ATOM   4445  CD1 LEU A 287      11.811  10.779  53.704  1.00560.000          C  
ATOM   4446  CD2 LEU A 287      11.451   8.571  52.549  1.00560.000          C  
ATOM   4447  H   LEU A 287      15.437   8.947  54.466  1.00480.000          H  
ATOM   4448  HA  LEU A 287      15.633  10.174  51.740  1.00480.000          H  
ATOM   4449 1HB  LEU A 287      13.273  10.531  51.538  1.00672.000          H  
ATOM   4450 2HB  LEU A 287      13.673   8.828  51.561  1.00672.000          H  
ATOM   4451  HG  LEU A 287      12.895   8.969  54.090  1.00672.000          H  
ATOM   4452 1HD1 LEU A 287      11.023  10.540  54.416  1.00672.000          H  
ATOM   4453 2HD1 LEU A 287      12.530  11.425  54.191  1.00672.000          H  
ATOM   4454 3HD1 LEU A 287      11.380  11.302  52.849  1.00672.000          H  
ATOM   4455 1HD2 LEU A 287      10.675   8.349  53.245  1.00672.000          H  
ATOM   4456 2HD2 LEU A 287      11.028   9.081  51.683  1.00672.000          H  
ATOM   4457 3HD2 LEU A 287      11.900   7.650  52.216  1.00672.000          H  
ATOM   4458  N   THR A 288      14.992  12.495  52.643  1.00400.000          N  
ATOM   4459  CA  THR A 288      14.903  13.807  53.280  1.00400.000          C  
ATOM   4460  C   THR A 288      14.133  14.768  52.392  1.00400.000          C  
ATOM   4461  O   THR A 288      14.083  14.608  51.171  1.00400.000          O  
ATOM   4462  CB  THR A 288      16.291  14.402  53.598  1.00560.000          C  
ATOM   4463  OG1 THR A 288      16.119  15.554  54.457  1.00560.000          O  
ATOM   4464  CG2 THR A 288      17.015  14.831  52.331  1.00560.000          C  
ATOM   4465  H   THR A 288      14.974  12.391  51.628  1.00480.000          H  
ATOM   4466  HA  THR A 288      14.356  13.705  54.218  1.00480.000          H  
ATOM   4467  HB  THR A 288      16.884  13.673  54.070  1.00672.000          H  
ATOM   4468  HG1 THR A 288      15.943  15.251  55.391  1.00672.000          H  
ATOM   4469 1HG2 THR A 288      17.991  15.236  52.594  1.00672.000          H  
ATOM   4470 2HG2 THR A 288      17.143  13.961  51.691  1.00672.000          H  
ATOM   4471 3HG2 THR A 288      16.446  15.595  51.804  1.00672.000          H  
ATOM   4472  N   ARG A 289      13.522  15.774  52.992  1.00400.000          N  
ATOM   4473  CA  ARG A 289      12.814  16.793  52.224  1.00400.000          C  
ATOM   4474  C   ARG A 289      13.792  17.707  51.497  1.00400.000          C  
ATOM   4475  O   ARG A 289      14.871  17.997  52.018  1.00400.000          O  
ATOM   4476  CB  ARG A 289      11.914  17.591  53.136  1.00560.000          C  
ATOM   4477  CG  ARG A 289      10.715  16.840  53.663  1.00560.000          C  
ATOM   4478  CD  ARG A 289       9.923  17.662  54.611  1.00560.000          C  
ATOM   4479  NE  ARG A 289       9.315  18.823  53.971  1.00560.000          N  
ATOM   4480  CZ  ARG A 289       8.438  19.653  54.570  1.00560.000          C  
ATOM   4481  NH1 ARG A 289       8.078  19.474  55.829  1.00560.000          N  
ATOM   4482  NH2 ARG A 289       7.952  20.663  53.880  1.00560.000          N  
ATOM   4483  H   ARG A 289      13.598  15.857  54.002  1.00480.000          H  
ATOM   4484  HA  ARG A 289      12.192  16.301  51.475  1.00480.000          H  
ATOM   4485 1HB  ARG A 289      12.484  17.906  53.997  1.00672.000          H  
ATOM   4486 2HB  ARG A 289      11.575  18.478  52.626  1.00672.000          H  
ATOM   4487 1HG  ARG A 289      10.069  16.561  52.827  1.00672.000          H  
ATOM   4488 2HG  ARG A 289      11.043  15.941  54.182  1.00672.000          H  
ATOM   4489 1HD  ARG A 289       9.126  17.051  55.029  1.00672.000          H  
ATOM   4490 2HD  ARG A 289      10.572  18.009  55.407  1.00672.000          H  
ATOM   4491  HE  ARG A 289       9.606  19.073  53.005  1.00672.000          H  
ATOM   4492 1HH1 ARG A 289       8.473  18.722  56.385  1.00672.000          H  
ATOM   4493 2HH1 ARG A 289       7.436  20.131  56.272  1.00672.000          H  
ATOM   4494 1HH2 ARG A 289       8.249  20.801  52.889  1.00672.000          H  
ATOM   4495 2HH2 ARG A 289       7.301  21.304  54.289  1.00672.000          H  
ATOM   4496  N   THR A 290      13.410  18.176  50.304  1.00400.000          N  
ATOM   4497  CA  THR A 290      14.272  19.073  49.516  1.00400.000          C  
ATOM   4498  C   THR A 290      13.718  20.479  49.302  1.00400.000          C  
ATOM   4499  O   THR A 290      14.205  21.211  48.438  1.00400.000          O  
ATOM   4500  CB  THR A 290      14.542  18.492  48.130  1.00560.000          C  
ATOM   4501  OG1 THR A 290      13.305  18.332  47.454  1.00560.000          O  
ATOM   4502  CG2 THR A 290      15.191  17.178  48.286  1.00560.000          C  
ATOM   4503  H   THR A 290      12.507  17.870  49.915  1.00480.000          H  
ATOM   4504  HA  THR A 290      15.222  19.170  50.039  1.00480.000          H  
ATOM   4505  HB  THR A 290      15.188  19.153  47.551  1.00672.000          H  
ATOM   4506  HG1 THR A 290      13.048  19.189  47.091  1.00672.000          H  
ATOM   4507 1HG2 THR A 290      15.364  16.750  47.297  1.00672.000          H  
ATOM   4508 2HG2 THR A 290      16.136  17.301  48.808  1.00672.000          H  
ATOM   4509 3HG2 THR A 290      14.553  16.534  48.855  1.00672.000          H  
ATOM   4510  N   ASP A 291      12.687  20.851  50.044  1.00400.000          N  
ATOM   4511  CA  ASP A 291      12.050  22.153  49.920  1.00400.000          C  
ATOM   4512  C   ASP A 291      12.392  23.145  51.048  1.00400.000          C  
ATOM   4513  O   ASP A 291      11.628  24.071  51.332  1.00400.000          O  
ATOM   4514  CB  ASP A 291      10.550  21.926  49.767  1.00560.000          C  
ATOM   4515  CG  ASP A 291       9.970  21.140  50.932  1.00560.000          C  
ATOM   4516  OD1 ASP A 291      10.727  20.431  51.578  1.00560.000          O  
ATOM   4517  OD2 ASP A 291       8.799  21.230  51.187  1.00560.000          O  
ATOM   4518  H   ASP A 291      12.300  20.210  50.746  1.00480.000          H  
ATOM   4519  HA  ASP A 291      12.397  22.602  48.990  1.00480.000          H  
ATOM   4520 1HB  ASP A 291      10.042  22.864  49.657  1.00672.000          H  
ATOM   4521 2HB  ASP A 291      10.370  21.361  48.851  1.00672.000          H  
ATOM   4522  N   ARG A 292      13.533  22.944  51.710  1.00400.000          N  
ATOM   4523  CA  ARG A 292      13.991  23.807  52.806  1.00400.000          C  
ATOM   4524  C   ARG A 292      14.199  25.251  52.346  1.00400.000          C  
ATOM   4525  O   ARG A 292      14.559  25.490  51.196  1.00400.000          O  
ATOM   4526  CB  ARG A 292      15.290  23.274  53.384  1.00560.000          C  
ATOM   4527  CG  ARG A 292      16.507  23.375  52.459  1.00560.000          C  
ATOM   4528  CD  ARG A 292      17.699  22.694  53.041  1.00560.000          C  
ATOM   4529  NE  ARG A 292      18.904  22.892  52.220  1.00560.000          N  
ATOM   4530  CZ  ARG A 292      19.279  22.158  51.140  1.00560.000          C  
ATOM   4531  NH1 ARG A 292      18.558  21.135  50.716  1.00560.000          N  
ATOM   4532  NH2 ARG A 292      20.394  22.480  50.500  1.00560.000          N  
ATOM   4533  H   ARG A 292      14.104  22.153  51.453  1.00480.000          H  
ATOM   4534  HA  ARG A 292      13.248  23.803  53.595  1.00480.000          H  
ATOM   4535 1HB  ARG A 292      15.517  23.808  54.308  1.00672.000          H  
ATOM   4536 2HB  ARG A 292      15.166  22.224  53.640  1.00672.000          H  
ATOM   4537 1HG  ARG A 292      16.273  22.923  51.496  1.00672.000          H  
ATOM   4538 2HG  ARG A 292      16.767  24.424  52.309  1.00672.000          H  
ATOM   4539 1HD  ARG A 292      17.891  23.115  54.029  1.00672.000          H  
ATOM   4540 2HD  ARG A 292      17.508  21.625  53.143  1.00672.000          H  
ATOM   4541  HE  ARG A 292      19.506  23.663  52.481  1.00672.000          H  
ATOM   4542 1HH1 ARG A 292      17.708  20.871  51.191  1.00672.000          H  
ATOM   4543 2HH1 ARG A 292      18.860  20.604  49.910  1.00672.000          H  
ATOM   4544 1HH2 ARG A 292      20.950  23.263  50.817  1.00672.000          H  
ATOM   4545 2HH2 ARG A 292      20.691  21.947  49.696  1.00672.000          H  
ATOM   4546  N   GLY A 293      13.994  26.217  53.248  1.00400.000          N  
ATOM   4547  CA  GLY A 293      14.184  27.632  52.891  1.00400.000          C  
ATOM   4548  C   GLY A 293      13.049  28.546  53.377  1.00400.000          C  
ATOM   4549  O   GLY A 293      12.232  28.167  54.229  1.00400.000          O  
ATOM   4550  H   GLY A 293      13.747  25.958  54.209  1.00480.000          H  
ATOM   4551 1HA  GLY A 293      15.127  27.981  53.309  1.00480.000          H  
ATOM   4552 2HA  GLY A 293      14.281  27.726  51.809  1.00480.000          H  
ATOM   4553  N   TRP A 294      13.053  29.791  52.887  1.00400.000          N  
ATOM   4554  CA  TRP A 294      12.023  30.764  53.289  1.00400.000          C  
ATOM   4555  C   TRP A 294      10.801  30.760  52.416  1.00400.000          C  
ATOM   4556  O   TRP A 294      10.892  30.682  51.200  1.00400.000          O  
ATOM   4557  CB  TRP A 294      12.524  32.218  53.349  1.00560.000          C  
ATOM   4558  CG  TRP A 294      13.258  32.539  54.531  1.00560.000          C  
ATOM   4559  CD1 TRP A 294      14.596  32.608  54.726  1.00560.000          C  
ATOM   4560  CD2 TRP A 294      12.639  32.868  55.782  1.00560.000          C  
ATOM   4561  NE1 TRP A 294      14.853  32.942  56.022  1.00560.000          N  
ATOM   4562  CE2 TRP A 294      13.647  33.094  56.684  1.00560.000          C  
ATOM   4563  CE3 TRP A 294      11.303  32.980  56.200  1.00560.000          C  
ATOM   4564  CZ2 TRP A 294      13.381  33.411  58.004  1.00560.000          C  
ATOM   4565  CZ3 TRP A 294      11.047  33.299  57.512  1.00560.000          C  
ATOM   4566  CH2 TRP A 294      12.063  33.504  58.382  1.00560.000          C  
ATOM   4567  H   TRP A 294      13.748  30.019  52.165  1.00480.000          H  
ATOM   4568  HA  TRP A 294      11.700  30.503  54.296  1.00480.000          H  
ATOM   4569 1HB  TRP A 294      13.174  32.421  52.524  1.00672.000          H  
ATOM   4570 2HB  TRP A 294      11.679  32.901  53.268  1.00672.000          H  
ATOM   4571  HD1 TRP A 294      15.352  32.422  53.963  1.00672.000          H  
ATOM   4572  HE1 TRP A 294      15.775  33.059  56.420  1.00672.000          H  
ATOM   4573  HE3 TRP A 294      10.482  32.812  55.501  1.00672.000          H  
ATOM   4574  HZ2 TRP A 294      14.174  33.584  58.729  1.00672.000          H  
ATOM   4575  HZ3 TRP A 294      10.009  33.381  57.834  1.00672.000          H  
ATOM   4576  HH2 TRP A 294      11.835  33.745  59.395  1.00672.000          H  
ATOM   4577  N   TYR A 295       9.645  30.920  53.027  1.00400.000          N  
ATOM   4578  CA  TYR A 295       8.409  31.051  52.285  1.00400.000          C  
ATOM   4579  C   TYR A 295       7.614  32.261  52.765  1.00400.000          C  
ATOM   4580  O   TYR A 295       7.461  32.464  53.974  1.00400.000          O  
ATOM   4581  CB  TYR A 295       7.555  29.834  52.504  1.00560.000          C  
ATOM   4582  CG  TYR A 295       8.034  28.503  52.021  1.00560.000          C  
ATOM   4583  CD1 TYR A 295       8.928  27.761  52.774  1.00560.000          C  
ATOM   4584  CD2 TYR A 295       7.525  27.982  50.852  1.00560.000          C  
ATOM   4585  CE1 TYR A 295       9.314  26.516  52.331  1.00560.000          C  
ATOM   4586  CE2 TYR A 295       7.892  26.754  50.424  1.00560.000          C  
ATOM   4587  CZ  TYR A 295       8.782  26.024  51.145  1.00560.000          C  
ATOM   4588  OH  TYR A 295       9.136  24.812  50.704  1.00560.000          O  
ATOM   4589  H   TYR A 295       9.606  30.915  54.048  1.00480.000          H  
ATOM   4590  HA  TYR A 295       8.635  31.172  51.234  1.00480.000          H  
ATOM   4591 1HB  TYR A 295       7.456  29.759  53.563  1.00672.000          H  
ATOM   4592 2HB  TYR A 295       6.583  30.012  52.082  1.00672.000          H  
ATOM   4593  HD1 TYR A 295       9.328  28.156  53.708  1.00672.000          H  
ATOM   4594  HD2 TYR A 295       6.831  28.537  50.270  1.00672.000          H  
ATOM   4595  HE1 TYR A 295      10.021  25.923  52.903  1.00672.000          H  
ATOM   4596  HE2 TYR A 295       7.485  26.355  49.500  1.00672.000          H  
ATOM   4597  HH  TYR A 295      10.018  24.577  51.067  1.00672.000          H  
ATOM   4598  N   CYS A 296       7.078  33.040  51.824  1.00400.000          N  
ATOM   4599  CA  CYS A 296       6.241  34.197  52.162  1.00400.000          C  
ATOM   4600  C   CYS A 296       5.039  34.382  51.245  1.00400.000          C  
ATOM   4601  O   CYS A 296       5.150  34.246  50.023  1.00400.000          O  
ATOM   4602  CB  CYS A 296       7.063  35.476  52.118  1.00560.000          C  
ATOM   4603  SG  CYS A 296       8.411  35.588  53.336  1.00560.000          S  
ATOM   4604  H   CYS A 296       7.300  32.829  50.846  1.00480.000          H  
ATOM   4605  HA  CYS A 296       5.863  34.061  53.170  1.00480.000          H  
ATOM   4606 1HB  CYS A 296       7.497  35.556  51.137  1.00672.000          H  
ATOM   4607 2HB  CYS A 296       6.393  36.335  52.256  1.00672.000          H  
ATOM   4608  N   ASP A 297       3.884  34.720  51.814  1.00400.000          N  
ATOM   4609  CA  ASP A 297       2.727  34.986  50.953  1.00400.000          C  
ATOM   4610  C   ASP A 297       2.960  36.189  50.029  1.00400.000          C  
ATOM   4611  O   ASP A 297       3.471  37.231  50.448  1.00400.000          O  
ATOM   4612  CB  ASP A 297       1.450  35.206  51.755  1.00560.000          C  
ATOM   4613  CG  ASP A 297       0.775  33.934  52.313  1.00560.000          C  
ATOM   4614  OD1 ASP A 297       1.144  32.839  51.963  1.00560.000          O  
ATOM   4615  OD2 ASP A 297      -0.173  34.100  53.047  1.00560.000          O  
ATOM   4616  H   ASP A 297       3.834  34.828  52.838  1.00480.000          H  
ATOM   4617  HA  ASP A 297       2.571  34.110  50.322  1.00480.000          H  
ATOM   4618 1HB  ASP A 297       1.708  35.812  52.595  1.00672.000          H  
ATOM   4619 2HB  ASP A 297       0.734  35.761  51.151  1.00672.000          H  
ATOM   4620  N   ASN A 298       2.501  36.083  48.785  1.00400.000          N  
ATOM   4621  CA  ASN A 298       2.618  37.161  47.806  1.00400.000          C  
ATOM   4622  C   ASN A 298       1.401  37.221  46.879  1.00400.000          C  
ATOM   4623  O   ASN A 298       1.275  36.432  45.935  1.00400.000          O  
ATOM   4624  CB  ASN A 298       3.895  36.999  47.000  1.00560.000          C  
ATOM   4625  CG  ASN A 298       4.144  38.136  46.037  1.00560.000          C  
ATOM   4626  OD1 ASN A 298       3.276  38.991  45.819  1.00560.000          O  
ATOM   4627  ND2 ASN A 298       5.319  38.161  45.455  1.00560.000          N  
ATOM   4628  H   ASN A 298       2.103  35.190  48.498  1.00480.000          H  
ATOM   4629  HA  ASN A 298       2.665  38.108  48.340  1.00480.000          H  
ATOM   4630 1HB  ASN A 298       4.739  36.932  47.687  1.00672.000          H  
ATOM   4631 2HB  ASN A 298       3.857  36.060  46.445  1.00672.000          H  
ATOM   4632 1HD2 ASN A 298       5.536  38.888  44.800  1.00672.000          H  
ATOM   4633 2HD2 ASN A 298       5.990  37.452  45.657  1.00672.000          H  
ATOM   4634  N   ALA A 299       0.466  38.121  47.188  1.00400.000          N  
ATOM   4635  CA  ALA A 299      -0.770  38.278  46.416  1.00400.000          C  
ATOM   4636  C   ALA A 299      -1.524  36.956  46.231  1.00400.000          C  
ATOM   4637  O   ALA A 299      -2.075  36.686  45.164  1.00400.000          O  
ATOM   4638  CB  ALA A 299      -0.450  38.885  45.056  1.00560.000          C  
ATOM   4639  H   ALA A 299       0.633  38.734  47.974  1.00480.000          H  
ATOM   4640  HA  ALA A 299      -1.420  38.960  46.964  1.00480.000          H  
ATOM   4641 1HB  ALA A 299      -1.374  39.039  44.501  1.00672.000          H  
ATOM   4642 2HB  ALA A 299       0.055  39.841  45.193  1.00672.000          H  
ATOM   4643 3HB  ALA A 299       0.199  38.214  44.493  1.00672.000          H  
ATOM   4644  N   GLY A 300      -1.555  36.139  47.281  1.00400.000          N  
ATOM   4645  CA  GLY A 300      -2.245  34.850  47.282  1.00400.000          C  
ATOM   4646  C   GLY A 300      -1.358  33.657  46.894  1.00400.000          C  
ATOM   4647  O   GLY A 300      -1.748  32.504  47.095  1.00400.000          O  
ATOM   4648  H   GLY A 300      -1.095  36.435  48.128  1.00480.000          H  
ATOM   4649 1HA  GLY A 300      -2.657  34.676  48.276  1.00480.000          H  
ATOM   4650 2HA  GLY A 300      -3.092  34.902  46.599  1.00480.000          H  
ATOM   4651  N   SER A 301      -0.174  33.915  46.345  1.00400.000          N  
ATOM   4652  CA  SER A 301       0.755  32.860  45.945  1.00400.000          C  
ATOM   4653  C   SER A 301       1.802  32.690  47.029  1.00400.000          C  
ATOM   4654  O   SER A 301       1.885  33.505  47.953  1.00400.000          O  
ATOM   4655  CB  SER A 301       1.429  33.204  44.630  1.00560.000          C  
ATOM   4656  OG  SER A 301       2.343  34.259  44.791  1.00560.000          O  
ATOM   4657  H   SER A 301       0.120  34.879  46.189  1.00480.000          H  
ATOM   4658  HA  SER A 301       0.211  31.922  45.835  1.00480.000          H  
ATOM   4659 1HB  SER A 301       1.950  32.323  44.256  1.00672.000          H  
ATOM   4660 2HB  SER A 301       0.677  33.479  43.894  1.00672.000          H  
ATOM   4661  HG  SER A 301       1.807  35.070  44.945  1.00672.000          H  
ATOM   4662  N   VAL A 302       2.625  31.646  46.945  1.00400.000          N  
ATOM   4663  CA  VAL A 302       3.699  31.528  47.923  1.00400.000          C  
ATOM   4664  C   VAL A 302       5.065  31.685  47.250  1.00400.000          C  
ATOM   4665  O   VAL A 302       5.402  30.976  46.297  1.00400.000          O  
ATOM   4666  CB  VAL A 302       3.603  30.198  48.691  1.00560.000          C  
ATOM   4667  CG1 VAL A 302       4.765  30.091  49.674  1.00560.000          C  
ATOM   4668  CG2 VAL A 302       2.269  30.129  49.415  1.00560.000          C  
ATOM   4669  H   VAL A 302       2.521  30.941  46.207  1.00480.000          H  
ATOM   4670  HA  VAL A 302       3.601  32.332  48.655  1.00480.000          H  
ATOM   4671  HB  VAL A 302       3.658  29.375  48.006  1.00672.000          H  
ATOM   4672 1HG1 VAL A 302       4.680  29.150  50.210  1.00672.000          H  
ATOM   4673 2HG1 VAL A 302       5.713  30.121  49.134  1.00672.000          H  
ATOM   4674 3HG1 VAL A 302       4.726  30.922  50.386  1.00672.000          H  
ATOM   4675 1HG2 VAL A 302       2.201  29.189  49.959  1.00672.000          H  
ATOM   4676 2HG2 VAL A 302       2.187  30.965  50.116  1.00672.000          H  
ATOM   4677 3HG2 VAL A 302       1.458  30.189  48.689  1.00672.000          H  
ATOM   4678  N   SER A 303       5.840  32.645  47.746  1.00400.000          N  
ATOM   4679  CA  SER A 303       7.167  32.936  47.227  1.00400.000          C  
ATOM   4680  C   SER A 303       8.211  32.167  48.032  1.00400.000          C  
ATOM   4681  O   SER A 303       8.326  32.350  49.246  1.00400.000          O  
ATOM   4682  CB  SER A 303       7.406  34.433  47.294  1.00560.000          C  
ATOM   4683  OG  SER A 303       8.683  34.763  46.884  1.00560.000          O  
ATOM   4684  H   SER A 303       5.487  33.210  48.522  1.00480.000          H  
ATOM   4685  HA  SER A 303       7.223  32.606  46.188  1.00480.000          H  
ATOM   4686 1HB  SER A 303       6.676  34.945  46.667  1.00672.000          H  
ATOM   4687 2HB  SER A 303       7.251  34.777  48.319  1.00672.000          H  
ATOM   4688  HG  SER A 303       8.727  35.717  46.912  1.00672.000          H  
ATOM   4689  N   PHE A 304       8.907  31.233  47.382  1.00400.000          N  
ATOM   4690  CA  PHE A 304       9.882  30.378  48.063  1.00400.000          C  
ATOM   4691  C   PHE A 304      11.320  30.630  47.707  1.00400.000          C  
ATOM   4692  O   PHE A 304      11.688  30.689  46.534  1.00400.000          O  
ATOM   4693  CB  PHE A 304       9.576  28.933  47.798  1.00560.000          C  
ATOM   4694  CG  PHE A 304      10.602  27.952  48.231  1.00560.000          C  
ATOM   4695  CD1 PHE A 304      10.981  27.800  49.537  1.00560.000          C  
ATOM   4696  CD2 PHE A 304      11.154  27.116  47.298  1.00560.000          C  
ATOM   4697  CE1 PHE A 304      11.882  26.866  49.882  1.00560.000          C  
ATOM   4698  CE2 PHE A 304      12.045  26.173  47.644  1.00560.000          C  
ATOM   4699  CZ  PHE A 304      12.410  26.048  48.941  1.00560.000          C  
ATOM   4700  H   PHE A 304       8.740  31.104  46.378  1.00480.000          H  
ATOM   4701  HA  PHE A 304       9.774  30.544  49.127  1.00480.000          H  
ATOM   4702 1HB  PHE A 304       8.635  28.674  48.257  1.00672.000          H  
ATOM   4703 2HB  PHE A 304       9.475  28.837  46.745  1.00672.000          H  
ATOM   4704  HD1 PHE A 304      10.556  28.435  50.309  1.00672.000          H  
ATOM   4705  HD2 PHE A 304      10.864  27.210  46.275  1.00672.000          H  
ATOM   4706  HE1 PHE A 304      12.173  26.752  50.918  1.00672.000          H  
ATOM   4707  HE2 PHE A 304      12.468  25.512  46.886  1.00672.000          H  
ATOM   4708  HZ  PHE A 304      13.132  25.287  49.233  1.00672.000          H  
ATOM   4709  N   PHE A 305      12.147  30.713  48.738  1.00400.000          N  
ATOM   4710  CA  PHE A 305      13.552  30.970  48.591  1.00400.000          C  
ATOM   4711  C   PHE A 305      14.406  29.780  49.055  1.00400.000          C  
ATOM   4712  O   PHE A 305      14.744  29.708  50.244  1.00400.000          O  
ATOM   4713  CB  PHE A 305      13.870  32.184  49.445  1.00560.000          C  
ATOM   4714  CG  PHE A 305      13.018  33.312  49.034  1.00560.000          C  
ATOM   4715  CD1 PHE A 305      11.814  33.587  49.712  1.00560.000          C  
ATOM   4716  CD2 PHE A 305      13.340  34.059  47.956  1.00560.000          C  
ATOM   4717  CE1 PHE A 305      10.995  34.587  49.305  1.00560.000          C  
ATOM   4718  CE2 PHE A 305      12.519  35.043  47.560  1.00560.000          C  
ATOM   4719  CZ  PHE A 305      11.352  35.321  48.217  1.00560.000          C  
ATOM   4720  H   PHE A 305      11.740  30.669  49.667  1.00480.000          H  
ATOM   4721  HA  PHE A 305      13.740  31.234  47.559  1.00480.000          H  
ATOM   4722 1HB  PHE A 305      13.685  31.970  50.469  1.00672.000          H  
ATOM   4723 2HB  PHE A 305      14.918  32.471  49.335  1.00672.000          H  
ATOM   4724  HD1 PHE A 305      11.531  32.989  50.566  1.00672.000          H  
ATOM   4725  HD2 PHE A 305      14.269  33.855  47.397  1.00672.000          H  
ATOM   4726  HE1 PHE A 305      10.062  34.788  49.837  1.00672.000          H  
ATOM   4727  HE2 PHE A 305      12.782  35.596  46.709  1.00672.000          H  
ATOM   4728  HZ  PHE A 305      10.716  36.117  47.865  1.00672.000          H  
ATOM   4729  N   PRO A 306      14.798  28.845  48.141  1.00400.000          N  
ATOM   4730  CA  PRO A 306      15.563  27.617  48.397  1.00400.000          C  
ATOM   4731  C   PRO A 306      16.988  27.914  48.838  1.00400.000          C  
ATOM   4732  O   PRO A 306      17.710  27.049  49.331  1.00400.000          O  
ATOM   4733  CB  PRO A 306      15.538  26.894  47.040  1.00600.000          C  
ATOM   4734  CG  PRO A 306      15.338  27.979  46.012  1.00600.000          C  
ATOM   4735  CD  PRO A 306      14.473  29.031  46.690  1.00600.000          C  
ATOM   4736  HA  PRO A 306      15.046  27.026  49.168  1.00480.000          H  
ATOM   4737 1HB  PRO A 306      16.494  26.369  46.903  1.00720.000          H  
ATOM   4738 2HB  PRO A 306      14.770  26.130  47.034  1.00720.000          H  
ATOM   4739 1HG  PRO A 306      16.310  28.376  45.681  1.00720.000          H  
ATOM   4740 2HG  PRO A 306      14.852  27.564  45.117  1.00720.000          H  
ATOM   4741 1HD  PRO A 306      14.814  29.999  46.295  1.00720.000          H  
ATOM   4742 2HD  PRO A 306      13.409  28.848  46.493  1.00720.000          H  
ATOM   4743  N   GLN A 307      17.390  29.149  48.611  1.00400.000          N  
ATOM   4744  CA  GLN A 307      18.704  29.653  48.908  1.00400.000          C  
ATOM   4745  C   GLN A 307      18.576  30.745  49.945  1.00400.000          C  
ATOM   4746  O   GLN A 307      18.366  31.912  49.617  1.00400.000          O  
ATOM   4747  CB  GLN A 307      19.385  30.149  47.631  1.00560.000          C  
ATOM   4748  CG  GLN A 307      19.684  29.041  46.650  1.00560.000          C  
ATOM   4749  CD  GLN A 307      20.470  29.494  45.448  1.00560.000          C  
ATOM   4750  OE1 GLN A 307      19.992  29.376  44.305  1.00560.000          O  
ATOM   4751  NE2 GLN A 307      21.677  30.015  45.699  1.00560.000          N  
ATOM   4752  H   GLN A 307      16.736  29.796  48.202  1.00480.000          H  
ATOM   4753  HA  GLN A 307      19.311  28.851  49.334  1.00480.000          H  
ATOM   4754 1HB  GLN A 307      18.743  30.874  47.135  1.00672.000          H  
ATOM   4755 2HB  GLN A 307      20.303  30.651  47.878  1.00672.000          H  
ATOM   4756 1HG  GLN A 307      20.269  28.282  47.171  1.00672.000          H  
ATOM   4757 2HG  GLN A 307      18.748  28.612  46.305  1.00672.000          H  
ATOM   4758 1HE2 GLN A 307      22.259  30.348  44.958  1.00672.000          H  
ATOM   4759 2HE2 GLN A 307      22.024  30.080  46.675  1.00672.000          H  
ATOM   4760  N   ALA A 308      18.648  30.356  51.219  1.00400.000          N  
ATOM   4761  CA  ALA A 308      18.400  31.269  52.331  1.00400.000          C  
ATOM   4762  C   ALA A 308      19.331  32.477  52.261  1.00400.000          C  
ATOM   4763  O   ALA A 308      18.932  33.577  52.631  1.00400.000          O  
ATOM   4764  CB  ALA A 308      18.555  30.550  53.659  1.00560.000          C  
ATOM   4765  H   ALA A 308      18.860  29.384  51.407  1.00480.000          H  
ATOM   4766  HA  ALA A 308      17.373  31.629  52.249  1.00480.000          H  
ATOM   4767 1HB  ALA A 308      18.339  31.243  54.472  1.00672.000          H  
ATOM   4768 2HB  ALA A 308      17.862  29.710  53.698  1.00672.000          H  
ATOM   4769 3HB  ALA A 308      19.579  30.186  53.753  1.00672.000          H  
ATOM   4770  N   GLU A 309      20.544  32.305  51.720  1.00400.000          N  
ATOM   4771  CA  GLU A 309      21.516  33.391  51.577  1.00400.000          C  
ATOM   4772  C   GLU A 309      21.027  34.568  50.702  1.00400.000          C  
ATOM   4773  O   GLU A 309      21.677  35.612  50.648  1.00400.000          O  
ATOM   4774  CB  GLU A 309      22.846  32.850  51.023  1.00560.000          C  
ATOM   4775  CG  GLU A 309      22.783  32.207  49.618  1.00560.000          C  
ATOM   4776  CD  GLU A 309      22.453  30.744  49.681  1.00560.000          C  
ATOM   4777  OE1 GLU A 309      22.053  30.311  50.746  1.00560.000          O  
ATOM   4778  OE2 GLU A 309      22.590  30.052  48.683  1.00560.000          O  
ATOM   4779  H   GLU A 309      20.847  31.369  51.434  1.00480.000          H  
ATOM   4780  HA  GLU A 309      21.713  33.786  52.572  1.00480.000          H  
ATOM   4781 1HB  GLU A 309      23.572  33.661  50.976  1.00672.000          H  
ATOM   4782 2HB  GLU A 309      23.247  32.105  51.712  1.00672.000          H  
ATOM   4783 1HG  GLU A 309      22.032  32.710  49.023  1.00672.000          H  
ATOM   4784 2HG  GLU A 309      23.746  32.339  49.126  1.00672.000          H  
ATOM   4785  N   THR A 310      19.886  34.400  50.018  1.00400.000          N  
ATOM   4786  CA  THR A 310      19.287  35.415  49.157  1.00400.000          C  
ATOM   4787  C   THR A 310      18.232  36.245  49.918  1.00400.000          C  
ATOM   4788  O   THR A 310      17.509  37.058  49.313  1.00400.000          O  
ATOM   4789  CB  THR A 310      18.626  34.790  47.901  1.00560.000          C  
ATOM   4790  OG1 THR A 310      17.534  33.936  48.272  1.00560.000          O  
ATOM   4791  CG2 THR A 310      19.638  33.978  47.077  1.00560.000          C  
ATOM   4792  H   THR A 310      19.402  33.503  50.103  1.00480.000          H  
ATOM   4793  HA  THR A 310      20.074  36.089  48.829  1.00480.000          H  
ATOM   4794  HB  THR A 310      18.239  35.587  47.295  1.00672.000          H  
ATOM   4795  HG1 THR A 310      17.834  33.275  48.912  1.00672.000          H  
ATOM   4796 1HG2 THR A 310      19.147  33.568  46.196  1.00672.000          H  
ATOM   4797 2HG2 THR A 310      20.458  34.623  46.770  1.00672.000          H  
ATOM   4798 3HG2 THR A 310      20.026  33.164  47.685  1.00672.000          H  
ATOM   4799  N   CYS A 311      18.138  36.026  51.245  1.00400.000          N  
ATOM   4800  CA  CYS A 311      17.154  36.695  52.086  1.00400.000          C  
ATOM   4801  C   CYS A 311      17.730  37.193  53.408  1.00400.000          C  
ATOM   4802  O   CYS A 311      18.398  36.446  54.138  1.00400.000          O  
ATOM   4803  CB  CYS A 311      16.011  35.729  52.377  1.00560.000          C  
ATOM   4804  SG  CYS A 311      14.684  36.419  53.350  1.00560.000          S  
ATOM   4805  H   CYS A 311      18.742  35.323  51.668  1.00480.000          H  
ATOM   4806  HA  CYS A 311      16.775  37.557  51.542  1.00480.000          H  
ATOM   4807 1HB  CYS A 311      15.598  35.368  51.438  1.00672.000          H  
ATOM   4808 2HB  CYS A 311      16.408  34.865  52.913  1.00672.000          H  
ATOM   4809  N   LYS A 312      17.471  38.461  53.747  1.00400.000          N  
ATOM   4810  CA  LYS A 312      17.954  39.002  55.014  1.00400.000          C  
ATOM   4811  C   LYS A 312      16.840  38.984  56.049  1.00400.000          C  
ATOM   4812  O   LYS A 312      15.708  39.377  55.765  1.00400.000          O  
ATOM   4813  CB  LYS A 312      18.480  40.428  54.845  1.00560.000          C  
ATOM   4814  CG  LYS A 312      19.611  40.610  53.828  1.00560.000          C  
ATOM   4815  CD  LYS A 312      20.887  39.871  54.230  1.00560.000          C  
ATOM   4816  CE  LYS A 312      22.033  40.176  53.272  1.00560.000          C  
ATOM   4817  NZ  LYS A 312      23.259  39.395  53.610  1.00560.000          N  
ATOM   4818  H   LYS A 312      16.897  39.034  53.119  1.00480.000          H  
ATOM   4819  HA  LYS A 312      18.755  38.367  55.391  1.00480.000          H  
ATOM   4820 1HB  LYS A 312      17.670  41.078  54.538  1.00672.000          H  
ATOM   4821 2HB  LYS A 312      18.843  40.787  55.807  1.00672.000          H  
ATOM   4822 1HG  LYS A 312      19.280  40.238  52.861  1.00672.000          H  
ATOM   4823 2HG  LYS A 312      19.830  41.678  53.733  1.00672.000          H  
ATOM   4824 1HD  LYS A 312      21.180  40.172  55.239  1.00672.000          H  
ATOM   4825 2HD  LYS A 312      20.712  38.795  54.219  1.00672.000          H  
ATOM   4826 1HE  LYS A 312      21.725  39.929  52.256  1.00672.000          H  
ATOM   4827 2HE  LYS A 312      22.268  41.241  53.322  1.00672.000          H  
ATOM   4828 1HZ  LYS A 312      23.995  39.619  52.957  1.00672.000          H  
ATOM   4829 2HZ  LYS A 312      23.557  39.626  54.548  1.00672.000          H  
ATOM   4830 3HZ  LYS A 312      23.050  38.406  53.555  1.00672.000          H  
ATOM   4831  N   VAL A 313      17.136  38.507  57.254  1.00400.000          N  
ATOM   4832  CA  VAL A 313      16.096  38.471  58.274  1.00400.000          C  
ATOM   4833  C   VAL A 313      16.586  39.074  59.587  1.00400.000          C  
ATOM   4834  O   VAL A 313      17.668  38.731  60.069  1.00400.000          O  
ATOM   4835  CB  VAL A 313      15.607  37.020  58.483  1.00560.000          C  
ATOM   4836  CG1 VAL A 313      14.456  36.976  59.558  1.00560.000          C  
ATOM   4837  CG2 VAL A 313      15.160  36.443  57.119  1.00560.000          C  
ATOM   4838  H   VAL A 313      18.072  38.177  57.456  1.00480.000          H  
ATOM   4839  HA  VAL A 313      15.249  39.065  57.932  1.00480.000          H  
ATOM   4840  HB  VAL A 313      16.427  36.419  58.873  1.00672.000          H  
ATOM   4841 1HG1 VAL A 313      14.129  35.951  59.703  1.00672.000          H  
ATOM   4842 2HG1 VAL A 313      14.808  37.373  60.511  1.00672.000          H  
ATOM   4843 3HG1 VAL A 313      13.614  37.575  59.214  1.00672.000          H  
ATOM   4844 1HG2 VAL A 313      14.847  35.465  57.249  1.00672.000          H  
ATOM   4845 2HG2 VAL A 313      14.361  37.021  56.718  1.00672.000          H  
ATOM   4846 3HG2 VAL A 313      15.981  36.443  56.410  1.00672.000          H  
ATOM   4847  N   GLN A 314      15.798  39.993  60.131  1.00400.000          N  
ATOM   4848  CA  GLN A 314      16.099  40.640  61.413  1.00400.000          C  
ATOM   4849  C   GLN A 314      14.810  40.676  62.198  1.00400.000          C  
ATOM   4850  O   GLN A 314      13.755  40.869  61.596  1.00400.000          O  
ATOM   4851  CB  GLN A 314      16.691  42.043  61.231  1.00560.000          C  
ATOM   4852  CG  GLN A 314      18.043  42.042  60.541  1.00560.000          C  
ATOM   4853  CD  GLN A 314      18.702  43.418  60.459  1.00560.000          C  
ATOM   4854  OE1 GLN A 314      18.045  44.463  60.476  1.00560.000          O  
ATOM   4855  NE2 GLN A 314      20.020  43.401  60.368  1.00560.000          N  
ATOM   4856  H   GLN A 314      14.909  40.183  59.651  1.00480.000          H  
ATOM   4857  HA  GLN A 314      16.814  40.028  61.963  1.00480.000          H  
ATOM   4858 1HB  GLN A 314      16.009  42.655  60.639  1.00672.000          H  
ATOM   4859 2HB  GLN A 314      16.804  42.522  62.204  1.00672.000          H  
ATOM   4860 1HG  GLN A 314      18.711  41.376  61.084  1.00672.000          H  
ATOM   4861 2HG  GLN A 314      17.907  41.669  59.532  1.00672.000          H  
ATOM   4862 1HE2 GLN A 314      20.560  44.266  60.313  1.00672.000          H  
ATOM   4863 2HE2 GLN A 314      20.510  42.531  60.356  1.00672.000          H  
ATOM   4864  N   SER A 315      14.870  40.567  63.529  1.00400.000          N  
ATOM   4865  CA  SER A 315      13.620  40.543  64.284  1.00400.000          C  
ATOM   4866  C   SER A 315      12.731  39.516  63.621  1.00400.000          C  
ATOM   4867  O   SER A 315      13.206  38.450  63.215  1.00400.000          O  
ATOM   4868  CB  SER A 315      12.934  41.902  64.292  1.00560.000          C  
ATOM   4869  OG  SER A 315      11.799  41.885  65.122  1.00560.000          O  
ATOM   4870  H   SER A 315      15.757  40.447  63.997  1.00480.000          H  
ATOM   4871  HA  SER A 315      13.817  40.232  65.311  1.00480.000          H  
ATOM   4872 1HB  SER A 315      13.634  42.654  64.651  1.00672.000          H  
ATOM   4873 2HB  SER A 315      12.638  42.193  63.289  1.00672.000          H  
ATOM   4874  HG  SER A 315      11.452  42.790  65.107  1.00672.000          H  
ATOM   4875  N   ASN A 316      11.454  39.838  63.477  1.00400.000          N  
ATOM   4876  CA  ASN A 316      10.563  38.929  62.786  1.00400.000          C  
ATOM   4877  C   ASN A 316      10.253  39.402  61.361  1.00400.000          C  
ATOM   4878  O   ASN A 316       9.216  39.024  60.810  1.00400.000          O  
ATOM   4879  CB  ASN A 316       9.281  38.689  63.550  1.00560.000          C  
ATOM   4880  CG  ASN A 316       8.404  39.853  63.673  1.00560.000          C  
ATOM   4881  OD1 ASN A 316       8.849  41.010  63.782  1.00560.000          O  
ATOM   4882  ND2 ASN A 316       7.120  39.568  63.640  1.00560.000          N  
ATOM   4883  H   ASN A 316      11.117  40.717  63.861  1.00480.000          H  
ATOM   4884  HA  ASN A 316      11.066  37.972  62.706  1.00480.000          H  
ATOM   4885 1HB  ASN A 316       8.727  37.887  63.090  1.00672.000          H  
ATOM   4886 2HB  ASN A 316       9.535  38.364  64.557  1.00672.000          H  
ATOM   4887 1HD2 ASN A 316       6.439  40.296  63.707  1.00672.000          H  
ATOM   4888 2HD2 ASN A 316       6.824  38.585  63.520  1.00672.000          H  
ATOM   4889  N   ARG A 317      11.116  40.232  60.763  1.00400.000          N  
ATOM   4890  CA  ARG A 317      10.876  40.716  59.405  1.00400.000          C  
ATOM   4891  C   ARG A 317      11.789  40.062  58.369  1.00400.000          C  
ATOM   4892  O   ARG A 317      13.024  40.026  58.500  1.00400.000          O  
ATOM   4893  CB  ARG A 317      10.983  42.224  59.328  1.00560.000          C  
ATOM   4894  CG  ARG A 317       9.901  42.946  60.098  1.00560.000          C  
ATOM   4895  CD  ARG A 317       9.946  44.416  59.906  1.00560.000          C  
ATOM   4896  NE  ARG A 317       8.897  45.075  60.679  1.00560.000          N  
ATOM   4897  CZ  ARG A 317       7.598  45.178  60.292  1.00560.000          C  
ATOM   4898  NH1 ARG A 317       7.203  44.654  59.152  1.00560.000          N  
ATOM   4899  NH2 ARG A 317       6.725  45.791  61.072  1.00560.000          N  
ATOM   4900  H   ARG A 317      11.976  40.511  61.243  1.00480.000          H  
ATOM   4901  HA  ARG A 317       9.853  40.469  59.142  1.00480.000          H  
ATOM   4902 1HB  ARG A 317      11.940  42.533  59.734  1.00672.000          H  
ATOM   4903 2HB  ARG A 317      10.933  42.544  58.284  1.00672.000          H  
ATOM   4904 1HG  ARG A 317       8.934  42.572  59.768  1.00672.000          H  
ATOM   4905 2HG  ARG A 317      10.016  42.733  61.163  1.00672.000          H  
ATOM   4906 1HD  ARG A 317      10.913  44.798  60.245  1.00672.000          H  
ATOM   4907 2HD  ARG A 317       9.817  44.654  58.860  1.00672.000          H  
ATOM   4908  HE  ARG A 317       9.159  45.486  61.568  1.00672.000          H  
ATOM   4909 1HH1 ARG A 317       7.845  44.173  58.554  1.00672.000          H  
ATOM   4910 2HH1 ARG A 317       6.210  44.688  58.865  1.00672.000          H  
ATOM   4911 1HH2 ARG A 317       7.019  46.188  61.951  1.00672.000          H  
ATOM   4912 2HH2 ARG A 317       5.752  45.863  60.789  1.00672.000          H  
ATOM   4913  N   VAL A 318      11.145  39.555  57.319  1.00400.000          N  
ATOM   4914  CA  VAL A 318      11.805  38.792  56.277  1.00400.000          C  
ATOM   4915  C   VAL A 318      11.969  39.529  54.950  1.00400.000          C  
ATOM   4916  O   VAL A 318      11.071  39.558  54.090  1.00400.000          O  
ATOM   4917  CB  VAL A 318      10.972  37.507  56.117  1.00560.000          C  
ATOM   4918  CG1 VAL A 318      11.506  36.619  55.093  1.00560.000          C  
ATOM   4919  CG2 VAL A 318      10.946  36.807  57.433  1.00560.000          C  
ATOM   4920  H   VAL A 318      10.127  39.665  57.287  1.00480.000          H  
ATOM   4921  HA  VAL A 318      12.793  38.535  56.633  1.00480.000          H  
ATOM   4922  HB  VAL A 318       9.965  37.778  55.829  1.00672.000          H  
ATOM   4923 1HG1 VAL A 318      10.890  35.731  55.014  1.00672.000          H  
ATOM   4924 2HG1 VAL A 318      11.499  37.135  54.151  1.00672.000          H  
ATOM   4925 3HG1 VAL A 318      12.513  36.324  55.352  1.00672.000          H  
ATOM   4926 1HG2 VAL A 318      10.342  35.927  57.347  1.00672.000          H  
ATOM   4927 2HG2 VAL A 318      11.956  36.531  57.717  1.00672.000          H  
ATOM   4928 3HG2 VAL A 318      10.528  37.456  58.183  1.00672.000          H  
ATOM   4929  N   PHE A 319      13.183  40.028  54.742  1.00400.000          N  
ATOM   4930  CA  PHE A 319      13.542  40.856  53.610  1.00400.000          C  
ATOM   4931  C   PHE A 319      14.121  40.018  52.487  1.00400.000          C  
ATOM   4932  O   PHE A 319      15.319  40.103  52.160  1.00400.000          O  
ATOM   4933  CB  PHE A 319      14.538  41.922  54.054  1.00560.000          C  
ATOM   4934  CG  PHE A 319      14.000  42.873  55.083  1.00560.000          C  
ATOM   4935  CD1 PHE A 319      14.128  42.589  56.429  1.00560.000          C  
ATOM   4936  CD2 PHE A 319      13.403  44.069  54.717  1.00560.000          C  
ATOM   4937  CE1 PHE A 319      13.656  43.459  57.369  1.00560.000          C  
ATOM   4938  CE2 PHE A 319      12.939  44.939  55.661  1.00560.000          C  
ATOM   4939  CZ  PHE A 319      13.060  44.626  56.986  1.00560.000          C  
ATOM   4940  H   PHE A 319      13.918  39.875  55.432  1.00480.000          H  
ATOM   4941  HA  PHE A 319      12.661  41.342  53.249  1.00480.000          H  
ATOM   4942 1HB  PHE A 319      15.414  41.452  54.457  1.00672.000          H  
ATOM   4943 2HB  PHE A 319      14.849  42.499  53.191  1.00672.000          H  
ATOM   4944  HD1 PHE A 319      14.608  41.657  56.744  1.00672.000          H  
ATOM   4945  HD2 PHE A 319      13.307  44.314  53.663  1.00672.000          H  
ATOM   4946  HE1 PHE A 319      13.762  43.218  58.424  1.00672.000          H  
ATOM   4947  HE2 PHE A 319      12.472  45.873  55.357  1.00672.000          H  
ATOM   4948  HZ  PHE A 319      12.686  45.306  57.730  1.00672.000          H  
ATOM   4949  N   CYS A 320      13.272  39.175  51.913  1.00400.000          N  
ATOM   4950  CA  CYS A 320      13.727  38.299  50.835  1.00400.000          C  
ATOM   4951  C   CYS A 320      13.602  38.973  49.475  1.00400.000          C  
ATOM   4952  O   CYS A 320      12.725  39.818  49.271  1.00400.000          O  
ATOM   4953  CB  CYS A 320      12.968  36.976  50.796  1.00560.000          C  
ATOM   4954  SG  CYS A 320      13.067  35.857  52.252  1.00560.000          S  
ATOM   4955  H   CYS A 320      12.323  39.170  52.302  1.00480.000          H  
ATOM   4956  HA  CYS A 320      14.770  38.085  50.985  1.00480.000          H  
ATOM   4957 1HB  CYS A 320      11.946  37.167  50.606  1.00672.000          H  
ATOM   4958 2HB  CYS A 320      13.345  36.418  49.947  1.00672.000          H  
ATOM   4959  N   ASP A 321      14.502  38.617  48.557  1.00400.000          N  
ATOM   4960  CA  ASP A 321      14.484  39.111  47.176  1.00400.000          C  
ATOM   4961  C   ASP A 321      13.657  38.247  46.233  1.00400.000          C  
ATOM   4962  O   ASP A 321      14.099  37.151  45.893  1.00400.000          O  
ATOM   4963  CB  ASP A 321      15.891  39.191  46.631  1.00560.000          C  
ATOM   4964  CG  ASP A 321      15.923  39.738  45.218  1.00560.000          C  
ATOM   4965  OD1 ASP A 321      14.873  40.083  44.694  1.00560.000          O  
ATOM   4966  OD2 ASP A 321      16.991  39.834  44.670  1.00560.000          O  
ATOM   4967  H   ASP A 321      15.263  37.975  48.820  1.00480.000          H  
ATOM   4968  HA  ASP A 321      14.056  40.099  47.187  1.00480.000          H  
ATOM   4969 1HB  ASP A 321      16.490  39.841  47.274  1.00672.000          H  
ATOM   4970 2HB  ASP A 321      16.344  38.203  46.656  1.00672.000          H  
ATOM   4971  N   THR A 322      12.492  38.714  45.758  1.00400.000          N  
ATOM   4972  CA  THR A 322      11.609  37.841  44.966  1.00400.000          C  
ATOM   4973  C   THR A 322      12.213  37.449  43.629  1.00400.000          C  
ATOM   4974  O   THR A 322      11.747  36.493  42.999  1.00400.000          O  
ATOM   4975  CB  THR A 322      10.222  38.453  44.690  1.00560.000          C  
ATOM   4976  OG1 THR A 322      10.358  39.649  43.938  1.00560.000          O  
ATOM   4977  CG2 THR A 322       9.527  38.745  45.953  1.00560.000          C  
ATOM   4978  H   THR A 322      12.204  39.674  45.954  1.00480.000          H  
ATOM   4979  HA  THR A 322      11.440  36.935  45.529  1.00480.000          H  
ATOM   4980  HB  THR A 322       9.623  37.744  44.118  1.00672.000          H  
ATOM   4981  HG1 THR A 322      10.934  40.257  44.434  1.00672.000          H  
ATOM   4982 1HG2 THR A 322       8.548  39.178  45.751  1.00672.000          H  
ATOM   4983 2HG2 THR A 322       9.416  37.831  46.525  1.00672.000          H  
ATOM   4984 3HG2 THR A 322      10.140  39.451  46.489  1.00672.000          H  
ATOM   4985  N   MET A 323      13.288  38.118  43.208  1.00400.000          N  
ATOM   4986  CA  MET A 323      13.949  37.778  41.957  1.00400.000          C  
ATOM   4987  C   MET A 323      14.508  36.357  42.048  1.00400.000          C  
ATOM   4988  O   MET A 323      14.728  35.698  41.035  1.00400.000          O  
ATOM   4989  CB  MET A 323      15.049  38.782  41.629  1.00560.000          C  
ATOM   4990  CG  MET A 323      15.645  38.637  40.223  1.00560.000          C  
ATOM   4991  SD  MET A 323      16.856  39.921  39.863  1.00560.000          S  
ATOM   4992  CE  MET A 323      17.180  39.705  38.123  1.00560.000          C  
ATOM   4993  H   MET A 323      13.666  38.889  43.783  1.00480.000          H  
ATOM   4994  HA  MET A 323      13.210  37.795  41.159  1.00480.000          H  
ATOM   4995 1HB  MET A 323      14.656  39.789  41.744  1.00672.000          H  
ATOM   4996 2HB  MET A 323      15.862  38.671  42.356  1.00672.000          H  
ATOM   4997 1HG  MET A 323      16.140  37.666  40.138  1.00672.000          H  
ATOM   4998 2HG  MET A 323      14.851  38.680  39.481  1.00672.000          H  
ATOM   4999 1HE  MET A 323      17.912  40.439  37.796  1.00672.000          H  
ATOM   5000 2HE  MET A 323      17.555  38.704  37.950  1.00672.000          H  
ATOM   5001 3HE  MET A 323      16.258  39.847  37.561  1.00672.000          H  
ATOM   5002  N   ASN A 324      14.776  35.912  43.282  1.00400.000          N  
ATOM   5003  CA  ASN A 324      15.354  34.625  43.603  1.00400.000          C  
ATOM   5004  C   ASN A 324      14.288  33.642  44.098  1.00400.000          C  
ATOM   5005  O   ASN A 324      14.616  32.651  44.757  1.00400.000          O  
ATOM   5006  CB  ASN A 324      16.414  34.824  44.670  1.00560.000          C  
ATOM   5007  CG  ASN A 324      17.572  35.632  44.164  1.00560.000          C  
ATOM   5008  OD1 ASN A 324      18.120  35.345  43.114  1.00560.000          O  
ATOM   5009  ND2 ASN A 324      17.947  36.652  44.877  1.00560.000          N  
ATOM   5010  H   ASN A 324      14.526  36.508  44.076  1.00480.000          H  
ATOM   5011  HA  ASN A 324      15.807  34.205  42.703  1.00480.000          H  
ATOM   5012 1HB  ASN A 324      15.971  35.339  45.528  1.00672.000          H  
ATOM   5013 2HB  ASN A 324      16.781  33.861  45.022  1.00672.000          H  
ATOM   5014 1HD2 ASN A 324      18.704  37.231  44.572  1.00672.000          H  
ATOM   5015 2HD2 ASN A 324      17.476  36.885  45.724  1.00672.000          H  
ATOM   5016  N   SER A 325      13.008  33.950  43.866  1.00400.000          N  
ATOM   5017  CA  SER A 325      11.944  33.070  44.327  1.00400.000          C  
ATOM   5018  C   SER A 325      11.485  32.031  43.317  1.00400.000          C  
ATOM   5019  O   SER A 325      11.578  32.206  42.097  1.00400.000          O  
ATOM   5020  CB  SER A 325      10.703  33.863  44.684  1.00560.000          C  
ATOM   5021  OG  SER A 325      10.111  34.442  43.539  1.00560.000          O  
ATOM   5022  H   SER A 325      12.752  34.791  43.352  1.00480.000          H  
ATOM   5023  HA  SER A 325      12.303  32.558  45.215  1.00480.000          H  
ATOM   5024 1HB  SER A 325       9.989  33.195  45.169  1.00672.000          H  
ATOM   5025 2HB  SER A 325      10.944  34.628  45.378  1.00672.000          H  
ATOM   5026  HG  SER A 325      10.702  35.166  43.256  1.00672.000          H  
ATOM   5027  N   LEU A 326      10.874  30.989  43.857  1.00400.000          N  
ATOM   5028  CA  LEU A 326      10.159  29.971  43.112  1.00400.000          C  
ATOM   5029  C   LEU A 326       8.679  30.231  43.414  1.00400.000          C  
ATOM   5030  O   LEU A 326       8.347  30.583  44.552  1.00400.000          O  
ATOM   5031  CB  LEU A 326      10.592  28.571  43.581  1.00560.000          C  
ATOM   5032  CG  LEU A 326      10.042  27.331  42.822  1.00560.000          C  
ATOM   5033  CD1 LEU A 326      10.641  27.289  41.415  1.00560.000          C  
ATOM   5034  CD2 LEU A 326      10.408  26.067  43.600  1.00560.000          C  
ATOM   5035  H   LEU A 326      10.935  30.905  44.871  1.00480.000          H  
ATOM   5036  HA  LEU A 326      10.346  30.103  42.049  1.00480.000          H  
ATOM   5037 1HB  LEU A 326      11.681  28.522  43.548  1.00672.000          H  
ATOM   5038 2HB  LEU A 326      10.288  28.480  44.602  1.00672.000          H  
ATOM   5039  HG  LEU A 326       8.955  27.394  42.729  1.00672.000          H  
ATOM   5040 1HD1 LEU A 326      10.265  26.416  40.883  1.00672.000          H  
ATOM   5041 2HD1 LEU A 326      10.370  28.178  40.860  1.00672.000          H  
ATOM   5042 3HD1 LEU A 326      11.717  27.233  41.484  1.00672.000          H  
ATOM   5043 1HD2 LEU A 326      10.034  25.192  43.068  1.00672.000          H  
ATOM   5044 2HD2 LEU A 326      11.487  26.002  43.697  1.00672.000          H  
ATOM   5045 3HD2 LEU A 326       9.964  26.097  44.580  1.00672.000          H  
ATOM   5046  N   THR A 327       7.782  30.105  42.430  1.00400.000          N  
ATOM   5047  CA  THR A 327       6.364  30.335  42.742  1.00400.000          C  
ATOM   5048  C   THR A 327       5.631  29.043  43.056  1.00400.000          C  
ATOM   5049  O   THR A 327       5.573  28.123  42.236  1.00400.000          O  
ATOM   5050  CB  THR A 327       5.643  31.070  41.595  1.00560.000          C  
ATOM   5051  OG1 THR A 327       6.254  32.353  41.396  1.00560.000          O  
ATOM   5052  CG2 THR A 327       4.158  31.276  41.949  1.00560.000          C  
ATOM   5053  H   THR A 327       8.058  29.842  41.495  1.00480.000          H  
ATOM   5054  HA  THR A 327       6.297  30.969  43.628  1.00480.000          H  
ATOM   5055  HB  THR A 327       5.721  30.487  40.679  1.00672.000          H  
ATOM   5056  HG1 THR A 327       7.180  32.239  41.162  1.00672.000          H  
ATOM   5057 1HG2 THR A 327       3.666  31.807  41.137  1.00672.000          H  
ATOM   5058 2HG2 THR A 327       3.661  30.319  42.101  1.00672.000          H  
ATOM   5059 3HG2 THR A 327       4.086  31.867  42.864  1.00672.000          H  
ATOM   5060  N   LEU A 328       5.075  28.993  44.265  1.00400.000          N  
ATOM   5061  CA  LEU A 328       4.356  27.854  44.796  1.00400.000          C  
ATOM   5062  C   LEU A 328       2.859  28.137  44.983  1.00400.000          C  
ATOM   5063  O   LEU A 328       2.453  29.287  45.203  1.00400.000          O  
ATOM   5064  CB  LEU A 328       4.928  27.482  46.175  1.00560.000          C  
ATOM   5065  CG  LEU A 328       6.269  26.727  46.310  1.00560.000          C  
ATOM   5066  CD1 LEU A 328       6.210  25.370  45.660  1.00560.000          C  
ATOM   5067  CD2 LEU A 328       7.359  27.523  45.714  1.00560.000          C  
ATOM   5068  H   LEU A 328       5.196  29.800  44.883  1.00480.000          H  
ATOM   5069  HA  LEU A 328       4.494  27.043  44.093  1.00480.000          H  
ATOM   5070 1HB  LEU A 328       5.106  28.409  46.690  1.00672.000          H  
ATOM   5071 2HB  LEU A 328       4.170  26.942  46.732  1.00672.000          H  
ATOM   5072  HG  LEU A 328       6.467  26.608  47.365  1.00672.000          H  
ATOM   5073 1HD1 LEU A 328       7.163  24.861  45.807  1.00672.000          H  
ATOM   5074 2HD1 LEU A 328       5.420  24.796  46.122  1.00672.000          H  
ATOM   5075 3HD1 LEU A 328       6.019  25.464  44.595  1.00672.000          H  
ATOM   5076 1HD2 LEU A 328       8.288  27.008  45.878  1.00672.000          H  
ATOM   5077 2HD2 LEU A 328       7.226  27.641  44.665  1.00672.000          H  
ATOM   5078 3HD2 LEU A 328       7.372  28.499  46.186  1.00672.000          H  
ATOM   5079  N   PRO A 329       2.004  27.107  44.903  1.00400.000          N  
ATOM   5080  CA  PRO A 329       0.598  27.143  45.244  1.00400.000          C  
ATOM   5081  C   PRO A 329       0.547  27.172  46.769  1.00400.000          C  
ATOM   5082  O   PRO A 329       1.499  26.715  47.401  1.00400.000          O  
ATOM   5083  CB  PRO A 329       0.078  25.839  44.635  1.00600.000          C  
ATOM   5084  CG  PRO A 329       1.257  24.905  44.692  1.00600.000          C  
ATOM   5085  CD  PRO A 329       2.470  25.779  44.449  1.00600.000          C  
ATOM   5086  HA  PRO A 329       0.123  28.032  44.802  1.00480.000          H  
ATOM   5087 1HB  PRO A 329      -0.766  25.470  45.208  1.00720.000          H  
ATOM   5088 2HB  PRO A 329      -0.290  26.016  43.618  1.00720.000          H  
ATOM   5089 1HG  PRO A 329       1.291  24.421  45.683  1.00720.000          H  
ATOM   5090 2HG  PRO A 329       1.138  24.106  43.949  1.00720.000          H  
ATOM   5091 1HD  PRO A 329       3.277  25.406  45.083  1.00720.000          H  
ATOM   5092 2HD  PRO A 329       2.734  25.789  43.379  1.00720.000          H  
ATOM   5093  N   SER A 330      -0.552  27.620  47.381  1.00400.000          N  
ATOM   5094  CA  SER A 330      -0.640  27.576  48.851  1.00400.000          C  
ATOM   5095  C   SER A 330      -0.616  26.143  49.398  1.00400.000          C  
ATOM   5096  O   SER A 330      -0.229  25.911  50.552  1.00400.000          O  
ATOM   5097  CB  SER A 330      -1.872  28.325  49.332  1.00560.000          C  
ATOM   5098  OG  SER A 330      -3.044  27.685  48.935  1.00560.000          O  
ATOM   5099  H   SER A 330      -1.340  27.979  46.854  1.00480.000          H  
ATOM   5100  HA  SER A 330       0.229  28.089  49.252  1.00480.000          H  
ATOM   5101 1HB  SER A 330      -1.847  28.403  50.416  1.00672.000          H  
ATOM   5102 2HB  SER A 330      -1.856  29.340  48.931  1.00672.000          H  
ATOM   5103  HG  SER A 330      -3.766  28.195  49.314  1.00672.000          H  
ATOM   5104  N   GLU A 331      -0.910  25.177  48.524  1.00400.000          N  
ATOM   5105  CA  GLU A 331      -0.902  23.743  48.782  1.00400.000          C  
ATOM   5106  C   GLU A 331       0.485  23.240  49.207  1.00400.000          C  
ATOM   5107  O   GLU A 331       0.617  22.152  49.759  1.00400.000          O  
ATOM   5108  CB  GLU A 331      -1.422  22.966  47.564  1.00560.000          C  
ATOM   5109  CG  GLU A 331      -2.938  23.103  47.261  1.00560.000          C  
ATOM   5110  CD  GLU A 331      -3.340  24.340  46.504  1.00560.000          C  
ATOM   5111  OE1 GLU A 331      -2.622  25.308  46.579  1.00560.000          O  
ATOM   5112  OE2 GLU A 331      -4.357  24.314  45.845  1.00560.000          O  
ATOM   5113  H   GLU A 331      -1.242  25.487  47.607  1.00480.000          H  
ATOM   5114  HA  GLU A 331      -1.592  23.552  49.605  1.00480.000          H  
ATOM   5115 1HB  GLU A 331      -0.860  23.248  46.676  1.00672.000          H  
ATOM   5116 2HB  GLU A 331      -1.266  21.918  47.723  1.00672.000          H  
ATOM   5117 1HG  GLU A 331      -3.234  22.241  46.671  1.00672.000          H  
ATOM   5118 2HG  GLU A 331      -3.485  23.064  48.203  1.00672.000          H  
ATOM   5119  N   VAL A 332       1.539  24.009  48.943  1.00400.000          N  
ATOM   5120  CA  VAL A 332       2.890  23.628  49.351  1.00400.000          C  
ATOM   5121  C   VAL A 332       2.979  23.468  50.871  1.00400.000          C  
ATOM   5122  O   VAL A 332       3.818  22.735  51.393  1.00400.000          O  
ATOM   5123  CB  VAL A 332       3.943  24.653  48.859  1.00560.000          C  
ATOM   5124  CG1 VAL A 332       3.846  26.014  49.622  1.00560.000          C  
ATOM   5125  CG2 VAL A 332       5.358  24.058  49.050  1.00560.000          C  
ATOM   5126  H   VAL A 332       1.382  24.908  48.476  1.00480.000          H  
ATOM   5127  HA  VAL A 332       3.123  22.669  48.897  1.00480.000          H  
ATOM   5128  HB  VAL A 332       3.751  24.849  47.807  1.00672.000          H  
ATOM   5129 1HG1 VAL A 332       4.587  26.704  49.224  1.00672.000          H  
ATOM   5130 2HG1 VAL A 332       2.855  26.442  49.490  1.00672.000          H  
ATOM   5131 3HG1 VAL A 332       4.037  25.872  50.682  1.00672.000          H  
ATOM   5132 1HG2 VAL A 332       6.096  24.740  48.681  1.00672.000          H  
ATOM   5133 2HG2 VAL A 332       5.556  23.872  50.100  1.00672.000          H  
ATOM   5134 3HG2 VAL A 332       5.445  23.131  48.515  1.00672.000          H  
ATOM   5135  N   ASN A 333       2.084  24.123  51.607  1.00400.000          N  
ATOM   5136  CA  ASN A 333       2.100  24.063  53.053  1.00400.000          C  
ATOM   5137  C   ASN A 333       1.552  22.738  53.581  1.00400.000          C  
ATOM   5138  O   ASN A 333       1.645  22.438  54.774  1.00400.000          O  
ATOM   5139  CB  ASN A 333       1.315  25.227  53.606  1.00560.000          C  
ATOM   5140  CG  ASN A 333       2.015  26.526  53.363  1.00560.000          C  
ATOM   5141  OD1 ASN A 333       3.245  26.581  53.248  1.00560.000          O  
ATOM   5142  ND2 ASN A 333       1.249  27.581  53.271  1.00560.000          N  
ATOM   5143  H   ASN A 333       1.373  24.700  51.144  1.00480.000          H  
ATOM   5144  HA  ASN A 333       3.134  24.145  53.388  1.00480.000          H  
ATOM   5145 1HB  ASN A 333       0.333  25.260  53.128  1.00672.000          H  
ATOM   5146 2HB  ASN A 333       1.162  25.099  54.674  1.00672.000          H  
ATOM   5147 1HD2 ASN A 333       1.649  28.484  53.108  1.00672.000          H  
ATOM   5148 2HD2 ASN A 333       0.257  27.486  53.365  1.00672.000          H  
ATOM   5149  N   LEU A 334       1.044  21.891  52.689  1.00400.000          N  
ATOM   5150  CA  LEU A 334       0.508  20.611  53.088  1.00400.000          C  
ATOM   5151  C   LEU A 334       1.647  19.648  53.354  1.00400.000          C  
ATOM   5152  O   LEU A 334       1.459  18.609  53.986  1.00400.000          O  
ATOM   5153  CB  LEU A 334      -0.408  20.071  51.993  1.00560.000          C  
ATOM   5154  CG  LEU A 334      -1.682  20.905  51.716  1.00560.000          C  
ATOM   5155  CD1 LEU A 334      -2.345  20.375  50.479  1.00560.000          C  
ATOM   5156  CD2 LEU A 334      -2.652  20.819  52.906  1.00560.000          C  
ATOM   5157  H   LEU A 334       1.007  22.143  51.697  1.00480.000          H  
ATOM   5158  HA  LEU A 334      -0.047  20.735  54.011  1.00480.000          H  
ATOM   5159 1HB  LEU A 334       0.161  20.004  51.061  1.00672.000          H  
ATOM   5160 2HB  LEU A 334      -0.721  19.070  52.275  1.00672.000          H  
ATOM   5161  HG  LEU A 334      -1.406  21.941  51.542  1.00672.000          H  
ATOM   5162 1HD1 LEU A 334      -3.232  20.962  50.258  1.00672.000          H  
ATOM   5163 2HD1 LEU A 334      -1.650  20.441  49.639  1.00672.000          H  
ATOM   5164 3HD1 LEU A 334      -2.625  19.356  50.631  1.00672.000          H  
ATOM   5165 1HD2 LEU A 334      -3.543  21.405  52.681  1.00672.000          H  
ATOM   5166 2HD2 LEU A 334      -2.936  19.780  53.073  1.00672.000          H  
ATOM   5167 3HD2 LEU A 334      -2.192  21.214  53.804  1.00672.000          H  
ATOM   5168  N   CYS A 335       2.871  20.022  52.980  1.00400.000          N  
ATOM   5169  CA  CYS A 335       4.011  19.139  53.210  1.00400.000          C  
ATOM   5170  C   CYS A 335       4.361  19.083  54.687  1.00400.000          C  
ATOM   5171  O   CYS A 335       5.186  18.266  55.112  1.00400.000          O  
ATOM   5172  CB  CYS A 335       5.218  19.604  52.406  1.00560.000          C  
ATOM   5173  SG  CYS A 335       5.000  19.551  50.616  1.00560.000          S  
ATOM   5174  H   CYS A 335       3.025  20.903  52.489  1.00480.000          H  
ATOM   5175  HA  CYS A 335       3.730  18.133  52.884  1.00480.000          H  
ATOM   5176 1HB  CYS A 335       5.450  20.635  52.679  1.00672.000          H  
ATOM   5177 2HB  CYS A 335       6.082  18.990  52.660  1.00672.000          H  
ATOM   5178  N   ASN A 336       3.750  19.960  55.498  1.00400.000          N  
ATOM   5179  CA  ASN A 336       3.958  19.980  56.936  1.00400.000          C  
ATOM   5180  C   ASN A 336       2.727  19.394  57.632  1.00400.000          C  
ATOM   5181  O   ASN A 336       2.526  19.577  58.829  1.00400.000          O  
ATOM   5182  CB  ASN A 336       4.235  21.388  57.396  1.00560.000          C  
ATOM   5183  CG  ASN A 336       5.525  21.888  56.841  1.00560.000          C  
ATOM   5184  OD1 ASN A 336       6.624  21.471  57.245  1.00560.000          O  
ATOM   5185  ND2 ASN A 336       5.426  22.797  55.901  1.00560.000          N  
ATOM   5186  H   ASN A 336       3.088  20.641  55.106  1.00480.000          H  
ATOM   5187  HA  ASN A 336       4.812  19.348  57.186  1.00480.000          H  
ATOM   5188 1HB  ASN A 336       3.424  22.041  57.069  1.00672.000          H  
ATOM   5189 2HB  ASN A 336       4.274  21.420  58.485  1.00672.000          H  
ATOM   5190 1HD2 ASN A 336       6.244  23.188  55.481  1.00672.000          H  
ATOM   5191 2HD2 ASN A 336       4.520  23.111  55.606  1.00672.000          H  
ATOM   5192  N   VAL A 337       1.870  18.746  56.849  1.00400.000          N  
ATOM   5193  CA  VAL A 337       0.654  18.109  57.324  1.00400.000          C  
ATOM   5194  C   VAL A 337       0.734  16.627  56.966  1.00400.000          C  
ATOM   5195  O   VAL A 337       0.583  15.749  57.816  1.00400.000          O  
ATOM   5196  CB  VAL A 337      -0.588  18.758  56.666  1.00560.000          C  
ATOM   5197  CG1 VAL A 337      -1.862  18.066  57.128  1.00560.000          C  
ATOM   5198  CG2 VAL A 337      -0.612  20.253  56.991  1.00560.000          C  
ATOM   5199  H   VAL A 337       2.082  18.660  55.856  1.00480.000          H  
ATOM   5200  HA  VAL A 337       0.590  18.214  58.408  1.00480.000          H  
ATOM   5201  HB  VAL A 337      -0.532  18.628  55.588  1.00672.000          H  
ATOM   5202 1HG1 VAL A 337      -2.719  18.527  56.642  1.00672.000          H  
ATOM   5203 2HG1 VAL A 337      -1.830  17.008  56.869  1.00672.000          H  
ATOM   5204 3HG1 VAL A 337      -1.957  18.169  58.210  1.00672.000          H  
ATOM   5205 1HG2 VAL A 337      -1.474  20.715  56.516  1.00672.000          H  
ATOM   5206 2HG2 VAL A 337      -0.672  20.387  58.071  1.00672.000          H  
ATOM   5207 3HG2 VAL A 337       0.297  20.730  56.621  1.00672.000          H  
ATOM   5208  N   ASP A 338       0.936  16.378  55.673  1.00400.000          N  
ATOM   5209  CA  ASP A 338       1.038  15.056  55.076  1.00400.000          C  
ATOM   5210  C   ASP A 338       1.964  15.134  53.867  1.00400.000          C  
ATOM   5211  O   ASP A 338       1.628  15.720  52.831  1.00400.000          O  
ATOM   5212  CB  ASP A 338      -0.336  14.475  54.706  1.00560.000          C  
ATOM   5213  CG  ASP A 338      -0.259  13.021  54.156  1.00560.000          C  
ATOM   5214  OD1 ASP A 338       0.822  12.612  53.725  1.00560.000          O  
ATOM   5215  OD2 ASP A 338      -1.264  12.337  54.180  1.00560.000          O  
ATOM   5216  H   ASP A 338       1.039  17.178  55.053  1.00480.000          H  
ATOM   5217  HA  ASP A 338       1.492  14.383  55.801  1.00480.000          H  
ATOM   5218 1HB  ASP A 338      -0.970  14.472  55.596  1.00672.000          H  
ATOM   5219 2HB  ASP A 338      -0.816  15.105  53.981  1.00672.000          H  
ATOM   5220  N   ILE A 339       3.146  14.537  54.005  1.00400.000          N  
ATOM   5221  CA  ILE A 339       4.203  14.577  52.993  1.00400.000          C  
ATOM   5222  C   ILE A 339       3.741  14.038  51.633  1.00400.000          C  
ATOM   5223  O   ILE A 339       4.449  14.208  50.643  1.00400.000          O  
ATOM   5224  CB  ILE A 339       5.448  13.793  53.468  1.00560.000          C  
ATOM   5225  CG1 ILE A 339       6.704  14.209  52.619  1.00560.000          C  
ATOM   5226  CG2 ILE A 339       5.180  12.284  53.346  1.00560.000          C  
ATOM   5227  CD1 ILE A 339       8.052  13.747  53.198  1.00560.000          C  
ATOM   5228  H   ILE A 339       3.317  14.058  54.876  1.00480.000          H  
ATOM   5229  HA  ILE A 339       4.493  15.619  52.857  1.00480.000          H  
ATOM   5230  HB  ILE A 339       5.656  14.038  54.508  1.00672.000          H  
ATOM   5231 1HG1 ILE A 339       6.618  13.801  51.624  1.00672.000          H  
ATOM   5232 2HG1 ILE A 339       6.718  15.298  52.541  1.00672.000          H  
ATOM   5233 1HG2 ILE A 339       6.025  11.740  53.679  1.00672.000          H  
ATOM   5234 2HG2 ILE A 339       4.319  12.015  53.955  1.00672.000          H  
ATOM   5235 3HG2 ILE A 339       4.985  12.004  52.325  1.00672.000          H  
ATOM   5236 1HD1 ILE A 339       8.856  14.092  52.548  1.00672.000          H  
ATOM   5237 2HD1 ILE A 339       8.187  14.170  54.194  1.00672.000          H  
ATOM   5238 3HD1 ILE A 339       8.086  12.671  53.258  1.00672.000          H  
ATOM   5239  N   PHE A 340       2.654  13.254  51.614  1.00400.000          N  
ATOM   5240  CA  PHE A 340       2.130  12.685  50.387  1.00400.000          C  
ATOM   5241  C   PHE A 340       0.691  13.164  50.132  1.00400.000          C  
ATOM   5242  O   PHE A 340      -0.080  12.499  49.439  1.00400.000          O  
ATOM   5243  CB  PHE A 340       2.187  11.157  50.454  1.00560.000          C  
ATOM   5244  CG  PHE A 340       2.123  10.475  49.116  1.00560.000          C  
ATOM   5245  CD1 PHE A 340       3.243  10.467  48.337  1.00560.000          C  
ATOM   5246  CD2 PHE A 340       0.982   9.859  48.632  1.00560.000          C  
ATOM   5247  CE1 PHE A 340       3.266   9.880  47.104  1.00560.000          C  
ATOM   5248  CE2 PHE A 340       0.990   9.256  47.389  1.00560.000          C  
ATOM   5249  CZ  PHE A 340       2.144   9.269  46.622  1.00560.000          C  
ATOM   5250  H   PHE A 340       2.118  13.102  52.485  1.00480.000          H  
ATOM   5251  HA  PHE A 340       2.751  13.026  49.553  1.00480.000          H  
ATOM   5252 1HB  PHE A 340       3.110  10.855  50.940  1.00672.000          H  
ATOM   5253 2HB  PHE A 340       1.360  10.795  51.073  1.00672.000          H  
ATOM   5254  HD1 PHE A 340       4.126  10.943  48.721  1.00672.000          H  
ATOM   5255  HD2 PHE A 340       0.073   9.860  49.240  1.00672.000          H  
ATOM   5256  HE1 PHE A 340       4.186   9.895  46.519  1.00672.000          H  
ATOM   5257  HE2 PHE A 340       0.089   8.776  47.016  1.00672.000          H  
ATOM   5258  HZ  PHE A 340       2.158   8.796  45.641  1.00672.000          H  
ATOM   5259  N   ASN A 341       0.313  14.314  50.681  1.00400.000          N  
ATOM   5260  CA  ASN A 341      -1.036  14.815  50.469  1.00400.000          C  
ATOM   5261  C   ASN A 341      -1.309  14.865  48.955  1.00400.000          C  
ATOM   5262  O   ASN A 341      -0.517  15.458  48.221  1.00400.000          O  
ATOM   5263  CB  ASN A 341      -1.215  16.209  51.054  1.00560.000          C  
ATOM   5264  CG  ASN A 341      -2.657  16.654  51.059  1.00560.000          C  
ATOM   5265  OD1 ASN A 341      -3.291  16.829  50.003  1.00560.000          O  
ATOM   5266  ND2 ASN A 341      -3.203  16.847  52.239  1.00560.000          N  
ATOM   5267  H   ASN A 341       0.961  14.838  51.278  1.00480.000          H  
ATOM   5268  HA  ASN A 341      -1.720  14.151  50.984  1.00480.000          H  
ATOM   5269 1HB  ASN A 341      -0.826  16.244  52.058  1.00672.000          H  
ATOM   5270 2HB  ASN A 341      -0.634  16.923  50.465  1.00672.000          H  
ATOM   5271 1HD2 ASN A 341      -4.158  17.145  52.308  1.00672.000          H  
ATOM   5272 2HD2 ASN A 341      -2.670  16.694  53.071  1.00672.000          H  
ATOM   5273  N   PRO A 342      -2.428  14.315  48.447  1.00400.000          N  
ATOM   5274  CA  PRO A 342      -2.797  14.293  47.039  1.00400.000          C  
ATOM   5275  C   PRO A 342      -2.833  15.664  46.363  1.00400.000          C  
ATOM   5276  O   PRO A 342      -2.763  15.744  45.137  1.00400.000          O  
ATOM   5277  CB  PRO A 342      -4.208  13.691  47.076  1.00600.000          C  
ATOM   5278  CG  PRO A 342      -4.231  12.837  48.315  1.00600.000          C  
ATOM   5279  CD  PRO A 342      -3.368  13.557  49.318  1.00600.000          C  
ATOM   5280  HA  PRO A 342      -2.102  13.626  46.509  1.00480.000          H  
ATOM   5281 1HB  PRO A 342      -4.958  14.500  47.095  1.00720.000          H  
ATOM   5282 2HB  PRO A 342      -4.387  13.114  46.158  1.00720.000          H  
ATOM   5283 1HG  PRO A 342      -5.265  12.711  48.666  1.00720.000          H  
ATOM   5284 2HG  PRO A 342      -3.851  11.832  48.080  1.00720.000          H  
ATOM   5285 1HD  PRO A 342      -3.969  14.222  49.955  1.00720.000          H  
ATOM   5286 2HD  PRO A 342      -2.841  12.769  49.883  1.00720.000          H  
ATOM   5287  N   LYS A 343      -2.965  16.740  47.135  1.00400.000          N  
ATOM   5288  CA  LYS A 343      -3.034  18.068  46.548  1.00400.000          C  
ATOM   5289  C   LYS A 343      -1.672  18.704  46.244  1.00400.000          C  
ATOM   5290  O   LYS A 343      -1.630  19.758  45.604  1.00400.000          O  
ATOM   5291  CB  LYS A 343      -3.835  18.992  47.448  1.00560.000          C  
ATOM   5292  CG  LYS A 343      -5.298  18.642  47.569  1.00560.000          C  
ATOM   5293  CD  LYS A 343      -6.023  19.628  48.484  1.00560.000          C  
ATOM   5294  CE  LYS A 343      -7.513  19.298  48.596  1.00560.000          C  
ATOM   5295  NZ  LYS A 343      -8.237  20.248  49.497  1.00560.000          N  
ATOM   5296  H   LYS A 343      -3.012  16.657  48.151  1.00480.000          H  
ATOM   5297  HA  LYS A 343      -3.563  17.984  45.598  1.00480.000          H  
ATOM   5298 1HB  LYS A 343      -3.417  18.955  48.430  1.00672.000          H  
ATOM   5299 2HB  LYS A 343      -3.754  20.011  47.094  1.00672.000          H  
ATOM   5300 1HG  LYS A 343      -5.752  18.657  46.578  1.00672.000          H  
ATOM   5301 2HG  LYS A 343      -5.391  17.634  47.977  1.00672.000          H  
ATOM   5302 1HD  LYS A 343      -5.572  19.591  49.478  1.00672.000          H  
ATOM   5303 2HD  LYS A 343      -5.907  20.639  48.089  1.00672.000          H  
ATOM   5304 1HE  LYS A 343      -7.962  19.343  47.605  1.00672.000          H  
ATOM   5305 2HE  LYS A 343      -7.624  18.288  48.989  1.00672.000          H  
ATOM   5306 1HZ  LYS A 343      -9.214  19.991  49.538  1.00672.000          H  
ATOM   5307 2HZ  LYS A 343      -7.843  20.209  50.426  1.00672.000          H  
ATOM   5308 3HZ  LYS A 343      -8.155  21.189  49.137  1.00672.000          H  
ATOM   5309  N   TYR A 344      -0.564  18.089  46.684  1.00400.000          N  
ATOM   5310  CA  TYR A 344       0.743  18.678  46.393  1.00400.000          C  
ATOM   5311  C   TYR A 344       1.844  17.617  46.367  1.00400.000          C  
ATOM   5312  O   TYR A 344       2.119  16.919  47.349  1.00400.000          O  
ATOM   5313  CB  TYR A 344       1.108  19.776  47.390  1.00560.000          C  
ATOM   5314  CG  TYR A 344       2.359  20.494  46.991  1.00560.000          C  
ATOM   5315  CD1 TYR A 344       2.313  21.525  46.070  1.00560.000          C  
ATOM   5316  CD2 TYR A 344       3.541  20.104  47.503  1.00560.000          C  
ATOM   5317  CE1 TYR A 344       3.484  22.142  45.684  1.00560.000          C  
ATOM   5318  CE2 TYR A 344       4.701  20.712  47.129  1.00560.000          C  
ATOM   5319  CZ  TYR A 344       4.684  21.712  46.226  1.00560.000          C  
ATOM   5320  OH  TYR A 344       5.867  22.288  45.853  1.00560.000          O  
ATOM   5321  H   TYR A 344      -0.633  17.195  47.184  1.00480.000          H  
ATOM   5322  HA  TYR A 344       0.703  19.123  45.400  1.00480.000          H  
ATOM   5323 1HB  TYR A 344       0.317  20.485  47.455  1.00672.000          H  
ATOM   5324 2HB  TYR A 344       1.255  19.352  48.384  1.00672.000          H  
ATOM   5325  HD1 TYR A 344       1.357  21.840  45.648  1.00672.000          H  
ATOM   5326  HD2 TYR A 344       3.553  19.300  48.205  1.00672.000          H  
ATOM   5327  HE1 TYR A 344       3.464  22.947  44.957  1.00672.000          H  
ATOM   5328  HE2 TYR A 344       5.645  20.394  47.546  1.00672.000          H  
ATOM   5329  HH  TYR A 344       5.707  22.935  45.166  1.00672.000          H  
ATOM   5330  N   ASP A 345       2.578  17.570  45.268  1.00400.000          N  
ATOM   5331  CA  ASP A 345       3.637  16.583  45.130  1.00400.000          C  
ATOM   5332  C   ASP A 345       4.941  17.049  45.795  1.00400.000          C  
ATOM   5333  O   ASP A 345       5.840  17.570  45.134  1.00400.000          O  
ATOM   5334  CB  ASP A 345       3.846  16.257  43.646  1.00560.000          C  
ATOM   5335  CG  ASP A 345       4.756  15.049  43.400  1.00560.000          C  
ATOM   5336  OD1 ASP A 345       5.101  14.369  44.366  1.00560.000          O  
ATOM   5337  OD2 ASP A 345       5.102  14.801  42.248  1.00560.000          O  
ATOM   5338  H   ASP A 345       2.364  18.187  44.498  1.00480.000          H  
ATOM   5339  HA  ASP A 345       3.318  15.668  45.633  1.00480.000          H  
ATOM   5340 1HB  ASP A 345       2.880  16.071  43.178  1.00672.000          H  
ATOM   5341 2HB  ASP A 345       4.286  17.125  43.151  1.00672.000          H  
ATOM   5342  N   CYS A 346       5.014  16.880  47.117  1.00400.000          N  
ATOM   5343  CA  CYS A 346       6.161  17.318  47.930  1.00400.000          C  
ATOM   5344  C   CYS A 346       7.420  16.638  47.406  1.00400.000          C  
ATOM   5345  O   CYS A 346       7.361  15.461  47.059  1.00400.000          O  
ATOM   5346  CB  CYS A 346       5.966  16.906  49.393  1.00560.000          C  
ATOM   5347  SG  CYS A 346       4.496  17.627  50.177  1.00560.000          S  
ATOM   5348  H   CYS A 346       4.185  16.473  47.563  1.00480.000          H  
ATOM   5349  HA  CYS A 346       6.283  18.389  47.857  1.00480.000          H  
ATOM   5350 1HB  CYS A 346       5.885  15.823  49.454  1.00672.000          H  
ATOM   5351 2HB  CYS A 346       6.843  17.194  49.977  1.00672.000          H  
ATOM   5352  N   LYS A 347       8.557  17.341  47.371  1.00400.000          N  
ATOM   5353  CA  LYS A 347       9.769  16.693  46.862  1.00400.000          C  
ATOM   5354  C   LYS A 347      10.724  16.171  47.923  1.00400.000          C  
ATOM   5355  O   LYS A 347      10.827  16.746  49.018  1.00400.000          O  
ATOM   5356  CB  LYS A 347      10.541  17.642  45.958  1.00560.000          C  
ATOM   5357  CG  LYS A 347       9.820  18.049  44.668  1.00560.000          C  
ATOM   5358  CD  LYS A 347      10.652  19.053  43.864  1.00560.000          C  
ATOM   5359  CE  LYS A 347      11.878  18.388  43.196  1.00560.000          C  
ATOM   5360  NZ  LYS A 347      12.704  19.363  42.461  1.00560.000          N  
ATOM   5361  H   LYS A 347       8.568  18.306  47.675  1.00480.000          H  
ATOM   5362  HA  LYS A 347       9.460  15.838  46.291  1.00480.000          H  
ATOM   5363 1HB  LYS A 347      10.780  18.546  46.514  1.00672.000          H  
ATOM   5364 2HB  LYS A 347      11.482  17.158  45.709  1.00672.000          H  
ATOM   5365 1HG  LYS A 347       9.642  17.178  44.057  1.00672.000          H  
ATOM   5366 2HG  LYS A 347       8.853  18.493  44.918  1.00672.000          H  
ATOM   5367 1HD  LYS A 347      10.025  19.491  43.087  1.00672.000          H  
ATOM   5368 2HD  LYS A 347      10.998  19.851  44.520  1.00672.000          H  
ATOM   5369 1HE  LYS A 347      12.510  17.932  43.949  1.00672.000          H  
ATOM   5370 2HE  LYS A 347      11.541  17.617  42.503  1.00672.000          H  
ATOM   5371 1HZ  LYS A 347      13.508  18.856  42.075  1.00672.000          H  
ATOM   5372 2HZ  LYS A 347      12.187  19.806  41.727  1.00672.000          H  
ATOM   5373 3HZ  LYS A 347      13.045  20.048  43.111  1.00672.000          H  
ATOM   5374  N   ILE A 348      11.409  15.062  47.577  1.00400.000          N  
ATOM   5375  CA  ILE A 348      12.401  14.438  48.440  1.00400.000          C  
ATOM   5376  C   ILE A 348      13.709  14.079  47.712  1.00400.000          C  
ATOM   5377  O   ILE A 348      13.789  14.033  46.481  1.00400.000          O  
ATOM   5378  CB  ILE A 348      11.840  13.171  49.165  1.00560.000          C  
ATOM   5379  CG1 ILE A 348      11.425  12.063  48.140  1.00560.000          C  
ATOM   5380  CG2 ILE A 348      10.653  13.572  50.083  1.00560.000          C  
ATOM   5381  CD1 ILE A 348      11.074  10.696  48.787  1.00560.000          C  
ATOM   5382  H   ILE A 348      11.290  14.671  46.635  1.00480.000          H  
ATOM   5383  HA  ILE A 348      12.655  15.154  49.217  1.00480.000          H  
ATOM   5384  HB  ILE A 348      12.631  12.748  49.790  1.00672.000          H  
ATOM   5385 1HG1 ILE A 348      10.563  12.417  47.578  1.00672.000          H  
ATOM   5386 2HG1 ILE A 348      12.248  11.903  47.439  1.00672.000          H  
ATOM   5387 1HG2 ILE A 348      10.283  12.715  50.630  1.00672.000          H  
ATOM   5388 2HG2 ILE A 348      10.994  14.320  50.795  1.00672.000          H  
ATOM   5389 3HG2 ILE A 348       9.846  13.987  49.485  1.00672.000          H  
ATOM   5390 1HD1 ILE A 348      10.801   9.992  48.013  1.00672.000          H  
ATOM   5391 2HD1 ILE A 348      11.942  10.319  49.329  1.00672.000          H  
ATOM   5392 3HD1 ILE A 348      10.241  10.795  49.469  1.00672.000          H  
ATOM   5393  N   MET A 349      14.716  13.812  48.522  1.00400.000          N  
ATOM   5394  CA  MET A 349      16.031  13.311  48.141  1.00400.000          C  
ATOM   5395  C   MET A 349      16.237  11.995  48.839  1.00400.000          C  
ATOM   5396  O   MET A 349      15.737  11.806  49.953  1.00400.000          O  
ATOM   5397  CB  MET A 349      17.108  14.327  48.520  1.00560.000          C  
ATOM   5398  CG  MET A 349      18.566  13.900  48.332  1.00560.000          C  
ATOM   5399  SD  MET A 349      19.740  15.219  48.787  1.00560.000          S  
ATOM   5400  CE  MET A 349      19.645  16.378  47.411  1.00560.000          C  
ATOM   5401  H   MET A 349      14.522  13.960  49.511  1.00480.000          H  
ATOM   5402  HA  MET A 349      16.061  13.132  47.064  1.00480.000          H  
ATOM   5403 1HB  MET A 349      17.001  15.161  47.857  1.00672.000          H  
ATOM   5404 2HB  MET A 349      16.946  14.685  49.517  1.00672.000          H  
ATOM   5405 1HG  MET A 349      18.781  13.034  48.956  1.00672.000          H  
ATOM   5406 2HG  MET A 349      18.741  13.615  47.301  1.00672.000          H  
ATOM   5407 1HE  MET A 349      20.319  17.211  47.589  1.00672.000          H  
ATOM   5408 2HE  MET A 349      19.944  15.876  46.501  1.00672.000          H  
ATOM   5409 3HE  MET A 349      18.629  16.753  47.295  1.00672.000          H  
ATOM   5410  N   THR A 350      16.939  11.057  48.209  1.00400.000          N  
ATOM   5411  CA  THR A 350      17.206   9.801  48.893  1.00400.000          C  
ATOM   5412  C   THR A 350      18.704   9.517  48.953  1.00400.000          C  
ATOM   5413  O   THR A 350      19.492  10.051  48.163  1.00400.000          O  
ATOM   5414  CB  THR A 350      16.462   8.659  48.197  1.00560.000          C  
ATOM   5415  OG1 THR A 350      16.962   8.536  46.888  1.00560.000          O  
ATOM   5416  CG2 THR A 350      14.945   8.957  48.124  1.00560.000          C  
ATOM   5417  H   THR A 350      17.297  11.191  47.252  1.00480.000          H  
ATOM   5418  HA  THR A 350      16.854   9.865  49.915  1.00480.000          H  
ATOM   5419  HB  THR A 350      16.637   7.743  48.735  1.00672.000          H  
ATOM   5420  HG1 THR A 350      16.571   7.753  46.479  1.00672.000          H  
ATOM   5421 1HG2 THR A 350      14.441   8.131  47.617  1.00672.000          H  
ATOM   5422 2HG2 THR A 350      14.551   9.066  49.129  1.00672.000          H  
ATOM   5423 3HG2 THR A 350      14.773   9.874  47.568  1.00672.000          H  
ATOM   5424  N   SER A 351      19.099   8.663  49.902  1.00400.000          N  
ATOM   5425  CA  SER A 351      20.507   8.296  50.036  1.00400.000          C  
ATOM   5426  C   SER A 351      20.719   7.008  50.826  1.00400.000          C  
ATOM   5427  O   SER A 351      19.793   6.417  51.399  1.00400.000          O  
ATOM   5428  CB  SER A 351      21.306   9.388  50.733  1.00560.000          C  
ATOM   5429  OG  SER A 351      21.060   9.394  52.108  1.00560.000          O  
ATOM   5430  H   SER A 351      18.393   8.286  50.537  1.00480.000          H  
ATOM   5431  HA  SER A 351      20.916   8.155  49.038  1.00480.000          H  
ATOM   5432 1HB  SER A 351      22.366   9.246  50.548  1.00672.000          H  
ATOM   5433 2HB  SER A 351      21.033  10.356  50.312  1.00672.000          H  
ATOM   5434  HG  SER A 351      21.484  10.190  52.455  1.00672.000          H  
ATOM   5435  N   LYS A 352      21.982   6.583  50.848  1.00400.000          N  
ATOM   5436  CA  LYS A 352      22.462   5.434  51.610  1.00400.000          C  
ATOM   5437  C   LYS A 352      23.400   5.884  52.736  1.00400.000          C  
ATOM   5438  O   LYS A 352      24.211   5.090  53.213  1.00400.000          O  
ATOM   5439  CB  LYS A 352      23.219   4.461  50.698  1.00560.000          C  
ATOM   5440  CG  LYS A 352      22.379   3.830  49.603  1.00560.000          C  
ATOM   5441  CD  LYS A 352      23.151   2.727  48.838  1.00560.000          C  
ATOM   5442  CE  LYS A 352      24.197   3.267  47.822  1.00560.000          C  
ATOM   5443  NZ  LYS A 352      23.554   3.887  46.609  1.00560.000          N  
ATOM   5444  H   LYS A 352      22.661   7.110  50.318  1.00480.000          H  
ATOM   5445  HA  LYS A 352      21.608   4.924  52.062  1.00480.000          H  
ATOM   5446 1HB  LYS A 352      24.052   4.985  50.243  1.00672.000          H  
ATOM   5447 2HB  LYS A 352      23.630   3.649  51.300  1.00672.000          H  
ATOM   5448 1HG  LYS A 352      21.485   3.397  50.054  1.00672.000          H  
ATOM   5449 2HG  LYS A 352      22.072   4.608  48.902  1.00672.000          H  
ATOM   5450 1HD  LYS A 352      23.659   2.081  49.559  1.00672.000          H  
ATOM   5451 2HD  LYS A 352      22.432   2.116  48.290  1.00672.000          H  
ATOM   5452 1HE  LYS A 352      24.819   4.016  48.304  1.00672.000          H  
ATOM   5453 2HE  LYS A 352      24.830   2.444  47.497  1.00672.000          H  
ATOM   5454 1HZ  LYS A 352      24.254   4.227  45.960  1.00672.000          H  
ATOM   5455 2HZ  LYS A 352      22.981   3.211  46.127  1.00672.000          H  
ATOM   5456 3HZ  LYS A 352      22.964   4.671  46.863  1.00672.000          H  
ATOM   5457  N   THR A 353      23.357   7.174  53.095  1.00400.000          N  
ATOM   5458  CA  THR A 353      24.290   7.687  54.103  1.00400.000          C  
ATOM   5459  C   THR A 353      23.671   7.983  55.471  1.00400.000          C  
ATOM   5460  O   THR A 353      23.049   9.027  55.693  1.00400.000          O  
ATOM   5461  CB  THR A 353      24.985   8.966  53.555  1.00560.000          C  
ATOM   5462  OG1 THR A 353      25.722   8.643  52.368  1.00560.000          O  
ATOM   5463  CG2 THR A 353      25.940   9.551  54.552  1.00560.000          C  
ATOM   5464  H   THR A 353      22.643   7.786  52.699  1.00480.000          H  
ATOM   5465  HA  THR A 353      25.063   6.933  54.261  1.00480.000          H  
ATOM   5466  HB  THR A 353      24.224   9.708  53.313  1.00672.000          H  
ATOM   5467  HG1 THR A 353      25.122   8.418  51.665  1.00672.000          H  
ATOM   5468 1HG2 THR A 353      26.403  10.438  54.126  1.00672.000          H  
ATOM   5469 2HG2 THR A 353      25.418   9.827  55.454  1.00672.000          H  
ATOM   5470 3HG2 THR A 353      26.705   8.814  54.777  1.00672.000          H  
ATOM   5471  N   ASP A 354      23.950   7.102  56.429  1.00400.000          N  
ATOM   5472  CA  ASP A 354      23.438   7.188  57.789  1.00400.000          C  
ATOM   5473  C   ASP A 354      24.394   7.971  58.681  1.00400.000          C  
ATOM   5474  O   ASP A 354      24.979   7.441  59.624  1.00400.000          O  
ATOM   5475  CB  ASP A 354      23.204   5.775  58.324  1.00560.000          C  
ATOM   5476  CG  ASP A 354      24.466   4.917  58.236  1.00560.000          C  
ATOM   5477  OD1 ASP A 354      25.246   5.155  57.319  1.00560.000          O  
ATOM   5478  OD2 ASP A 354      24.641   4.029  59.045  1.00560.000          O  
ATOM   5479  H   ASP A 354      24.528   6.283  56.208  1.00480.000          H  
ATOM   5480  HA  ASP A 354      22.483   7.715  57.771  1.00480.000          H  
ATOM   5481 1HB  ASP A 354      22.868   5.821  59.353  1.00672.000          H  
ATOM   5482 2HB  ASP A 354      22.415   5.294  57.743  1.00672.000          H  
ATOM   5483  N   VAL A 355      24.560   9.243  58.369  1.00400.000          N  
ATOM   5484  CA  VAL A 355      25.500  10.083  59.110  1.00400.000          C  
ATOM   5485  C   VAL A 355      24.820  11.173  59.906  1.00400.000          C  
ATOM   5486  O   VAL A 355      24.013  11.941  59.388  1.00400.000          O  
ATOM   5487  CB  VAL A 355      26.571  10.653  58.167  1.00560.000          C  
ATOM   5488  CG1 VAL A 355      27.510  11.621  58.901  1.00560.000          C  
ATOM   5489  CG2 VAL A 355      27.396   9.475  57.639  1.00560.000          C  
ATOM   5490  H   VAL A 355      24.007   9.587  57.574  1.00480.000          H  
ATOM   5491  HA  VAL A 355      26.023   9.447  59.822  1.00480.000          H  
ATOM   5492  HB  VAL A 355      26.091  11.188  57.352  1.00672.000          H  
ATOM   5493 1HG1 VAL A 355      28.262  11.989  58.205  1.00672.000          H  
ATOM   5494 2HG1 VAL A 355      26.948  12.473  59.296  1.00672.000          H  
ATOM   5495 3HG1 VAL A 355      28.005  11.106  59.724  1.00672.000          H  
ATOM   5496 1HG2 VAL A 355      28.162   9.839  56.958  1.00672.000          H  
ATOM   5497 2HG2 VAL A 355      27.867   8.961  58.476  1.00672.000          H  
ATOM   5498 3HG2 VAL A 355      26.756   8.773  57.123  1.00672.000          H  
ATOM   5499  N   SER A 356      25.155  11.219  61.193  1.00400.000          N  
ATOM   5500  CA  SER A 356      24.561  12.167  62.119  1.00400.000          C  
ATOM   5501  C   SER A 356      24.808  13.608  61.702  1.00400.000          C  
ATOM   5502  O   SER A 356      25.902  13.964  61.245  1.00400.000          O  
ATOM   5503  CB  SER A 356      25.141  11.979  63.508  1.00560.000          C  
ATOM   5504  OG  SER A 356      24.878  10.696  64.027  1.00560.000          O  
ATOM   5505  H   SER A 356      25.826  10.551  61.547  1.00480.000          H  
ATOM   5506  HA  SER A 356      23.492  11.989  62.140  1.00480.000          H  
ATOM   5507 1HB  SER A 356      26.214  12.151  63.484  1.00672.000          H  
ATOM   5508 2HB  SER A 356      24.708  12.728  64.167  1.00672.000          H  
ATOM   5509  HG  SER A 356      25.292  10.689  64.903  1.00672.000          H  
ATOM   5510  N   SER A 357      23.789  14.433  61.893  1.00400.000          N  
ATOM   5511  CA  SER A 357      23.863  15.856  61.595  1.00400.000          C  
ATOM   5512  C   SER A 357      22.745  16.597  62.308  1.00400.000          C  
ATOM   5513  O   SER A 357      21.817  15.983  62.851  1.00400.000          O  
ATOM   5514  CB  SER A 357      23.787  16.113  60.100  1.00560.000          C  
ATOM   5515  OG  SER A 357      22.511  15.853  59.594  1.00560.000          O  
ATOM   5516  H   SER A 357      22.929  14.034  62.277  1.00480.000          H  
ATOM   5517  HA  SER A 357      24.816  16.236  61.960  1.00480.000          H  
ATOM   5518 1HB  SER A 357      24.061  17.145  59.891  1.00672.000          H  
ATOM   5519 2HB  SER A 357      24.514  15.477  59.590  1.00672.000          H  
ATOM   5520  HG  SER A 357      22.607  15.925  58.642  1.00672.000          H  
ATOM   5521  N   SER A 358      22.814  17.919  62.302  1.00400.000          N  
ATOM   5522  CA  SER A 358      21.762  18.693  62.927  1.00400.000          C  
ATOM   5523  C   SER A 358      21.584  20.055  62.284  1.00400.000          C  
ATOM   5524  O   SER A 358      22.453  20.555  61.562  1.00400.000          O  
ATOM   5525  CB  SER A 358      22.045  18.861  64.410  1.00560.000          C  
ATOM   5526  OG  SER A 358      23.181  19.620  64.608  1.00560.000          O  
ATOM   5527  H   SER A 358      23.580  18.395  61.849  1.00480.000          H  
ATOM   5528  HA  SER A 358      20.828  18.148  62.808  1.00480.000          H  
ATOM   5529 1HB  SER A 358      21.199  19.346  64.891  1.00672.000          H  
ATOM   5530 2HB  SER A 358      22.167  17.883  64.874  1.00672.000          H  
ATOM   5531  HG  SER A 358      23.316  19.647  65.556  1.00672.000          H  
ATOM   5532  N   VAL A 359      20.411  20.625  62.528  1.00400.000          N  
ATOM   5533  CA  VAL A 359      20.059  21.954  62.059  1.00400.000          C  
ATOM   5534  C   VAL A 359      19.591  22.807  63.210  1.00400.000          C  
ATOM   5535  O   VAL A 359      18.714  22.405  63.974  1.00400.000          O  
ATOM   5536  CB  VAL A 359      18.944  21.900  60.989  1.00560.000          C  
ATOM   5537  CG1 VAL A 359      18.579  23.312  60.521  1.00560.000          C  
ATOM   5538  CG2 VAL A 359      19.395  21.062  59.839  1.00560.000          C  
ATOM   5539  H   VAL A 359      19.758  20.089  63.107  1.00480.000          H  
ATOM   5540  HA  VAL A 359      20.945  22.418  61.623  1.00480.000          H  
ATOM   5541  HB  VAL A 359      18.056  21.470  61.412  1.00672.000          H  
ATOM   5542 1HG1 VAL A 359      17.817  23.246  59.772  1.00672.000          H  
ATOM   5543 2HG1 VAL A 359      18.214  23.915  61.351  1.00672.000          H  
ATOM   5544 3HG1 VAL A 359      19.453  23.791  60.087  1.00672.000          H  
ATOM   5545 1HG2 VAL A 359      18.609  21.024  59.096  1.00672.000          H  
ATOM   5546 2HG2 VAL A 359      20.290  21.496  59.398  1.00672.000          H  
ATOM   5547 3HG2 VAL A 359      19.614  20.053  60.174  1.00672.000          H  
ATOM   5548  N   ILE A 360      20.152  23.992  63.334  1.00400.000          N  
ATOM   5549  CA  ILE A 360      19.706  24.877  64.388  1.00400.000          C  
ATOM   5550  C   ILE A 360      18.614  25.731  63.773  1.00400.000          C  
ATOM   5551  O   ILE A 360      18.795  26.288  62.687  1.00400.000          O  
ATOM   5552  CB  ILE A 360      20.844  25.727  64.951  1.00560.000          C  
ATOM   5553  CG1 ILE A 360      22.050  24.788  65.417  1.00560.000          C  
ATOM   5554  CG2 ILE A 360      20.291  26.579  66.126  1.00560.000          C  
ATOM   5555  CD1 ILE A 360      21.723  23.741  66.483  1.00560.000          C  
ATOM   5556  H   ILE A 360      20.872  24.281  62.685  1.00480.000          H  
ATOM   5557  HA  ILE A 360      19.255  24.305  65.195  1.00480.000          H  
ATOM   5558  HB  ILE A 360      21.223  26.392  64.178  1.00672.000          H  
ATOM   5559 1HG1 ILE A 360      22.433  24.261  64.544  1.00672.000          H  
ATOM   5560 2HG1 ILE A 360      22.841  25.426  65.807  1.00672.000          H  
ATOM   5561 1HG2 ILE A 360      21.084  27.204  66.523  1.00672.000          H  
ATOM   5562 2HG2 ILE A 360      19.488  27.213  65.768  1.00672.000          H  
ATOM   5563 3HG2 ILE A 360      19.900  25.936  66.912  1.00672.000          H  
ATOM   5564 1HD1 ILE A 360      22.600  23.169  66.723  1.00672.000          H  
ATOM   5565 2HD1 ILE A 360      21.373  24.223  67.369  1.00672.000          H  
ATOM   5566 3HD1 ILE A 360      20.969  23.070  66.109  1.00672.000          H  
ATOM   5567  N   THR A 361      17.471  25.767  64.435  1.00400.000          N  
ATOM   5568  CA  THR A 361      16.290  26.447  63.952  1.00400.000          C  
ATOM   5569  C   THR A 361      15.980  27.617  64.882  1.00400.000          C  
ATOM   5570  O   THR A 361      16.561  27.745  65.961  1.00400.000          O  
ATOM   5571  CB  THR A 361      15.096  25.478  63.937  1.00560.000          C  
ATOM   5572  OG1 THR A 361      14.652  25.231  65.273  1.00560.000          O  
ATOM   5573  CG2 THR A 361      15.543  24.135  63.369  1.00560.000          C  
ATOM   5574  H   THR A 361      17.411  25.306  65.342  1.00480.000          H  
ATOM   5575  HA  THR A 361      16.472  26.831  62.951  1.00480.000          H  
ATOM   5576  HB  THR A 361      14.293  25.887  63.336  1.00672.000          H  
ATOM   5577  HG1 THR A 361      13.864  25.804  65.442  1.00672.000          H  
ATOM   5578 1HG2 THR A 361      14.688  23.469  63.365  1.00672.000          H  
ATOM   5579 2HG2 THR A 361      15.907  24.261  62.374  1.00672.000          H  
ATOM   5580 3HG2 THR A 361      16.326  23.708  63.973  1.00672.000          H  
ATOM   5581  N   SER A 362      15.032  28.472  64.524  1.00400.000          N  
ATOM   5582  CA  SER A 362      14.784  29.631  65.376  1.00400.000          C  
ATOM   5583  C   SER A 362      14.513  29.295  66.842  1.00400.000          C  
ATOM   5584  O   SER A 362      15.144  29.892  67.717  1.00400.000          O  
ATOM   5585  CB  SER A 362      13.604  30.431  64.851  1.00560.000          C  
ATOM   5586  OG  SER A 362      13.882  30.998  63.590  1.00560.000          O  
ATOM   5587  H   SER A 362      14.538  28.357  63.652  1.00480.000          H  
ATOM   5588  HA  SER A 362      15.671  30.266  65.338  1.00480.000          H  
ATOM   5589 1HB  SER A 362      12.732  29.780  64.784  1.00672.000          H  
ATOM   5590 2HB  SER A 362      13.364  31.220  65.558  1.00672.000          H  
ATOM   5591  HG  SER A 362      13.167  31.632  63.403  1.00672.000          H  
ATOM   5592  N   LEU A 363      13.630  28.321  67.127  1.00400.000          N  
ATOM   5593  CA  LEU A 363      13.300  28.015  68.519  1.00400.000          C  
ATOM   5594  C   LEU A 363      13.895  26.728  69.080  1.00400.000          C  
ATOM   5595  O   LEU A 363      13.401  26.239  70.109  1.00400.000          O  
ATOM   5596  CB  LEU A 363      11.792  27.991  68.746  1.00560.000          C  
ATOM   5597  CG  LEU A 363      11.025  29.299  68.456  1.00560.000          C  
ATOM   5598  CD1 LEU A 363       9.589  29.055  68.774  1.00560.000          C  
ATOM   5599  CD2 LEU A 363      11.574  30.480  69.269  1.00560.000          C  
ATOM   5600  H   LEU A 363      13.152  27.805  66.378  1.00480.000          H  
ATOM   5601  HA  LEU A 363      13.677  28.814  69.122  1.00480.000          H  
ATOM   5602 1HB  LEU A 363      11.376  27.213  68.110  1.00672.000          H  
ATOM   5603 2HB  LEU A 363      11.601  27.723  69.784  1.00672.000          H  
ATOM   5604  HG  LEU A 363      11.100  29.534  67.394  1.00672.000          H  
ATOM   5605 1HD1 LEU A 363       9.020  29.938  68.558  1.00672.000          H  
ATOM   5606 2HD1 LEU A 363       9.238  28.240  68.188  1.00672.000          H  
ATOM   5607 3HD1 LEU A 363       9.492  28.807  69.823  1.00672.000          H  
ATOM   5608 1HD2 LEU A 363      10.997  31.371  69.040  1.00672.000          H  
ATOM   5609 2HD2 LEU A 363      11.494  30.261  70.333  1.00672.000          H  
ATOM   5610 3HD2 LEU A 363      12.611  30.673  69.025  1.00672.000          H  
ATOM   5611  N   GLY A 364      14.915  26.172  68.424  1.00400.000          N  
ATOM   5612  CA  GLY A 364      15.489  24.897  68.864  1.00400.000          C  
ATOM   5613  C   GLY A 364      16.371  24.264  67.807  1.00400.000          C  
ATOM   5614  O   GLY A 364      17.086  24.953  67.083  1.00400.000          O  
ATOM   5615  H   GLY A 364      15.318  26.671  67.624  1.00480.000          H  
ATOM   5616 1HA  GLY A 364      16.069  25.042  69.771  1.00480.000          H  
ATOM   5617 2HA  GLY A 364      14.681  24.213  69.098  1.00480.000          H  
ATOM   5618  N   ALA A 365      16.384  22.939  67.766  1.00400.000          N  
ATOM   5619  CA  ALA A 365      17.212  22.238  66.803  1.00400.000          C  
ATOM   5620  C   ALA A 365      16.620  20.895  66.385  1.00400.000          C  
ATOM   5621  O   ALA A 365      15.881  20.232  67.128  1.00400.000          O  
ATOM   5622  CB  ALA A 365      18.605  22.023  67.374  1.00560.000          C  
ATOM   5623  H   ALA A 365      15.808  22.435  68.438  1.00480.000          H  
ATOM   5624  HA  ALA A 365      17.287  22.858  65.915  1.00480.000          H  
ATOM   5625 1HB  ALA A 365      19.226  21.530  66.624  1.00672.000          H  
ATOM   5626 2HB  ALA A 365      19.039  22.987  67.636  1.00672.000          H  
ATOM   5627 3HB  ALA A 365      18.547  21.405  68.252  1.00672.000          H  
ATOM   5628  N   ILE A 366      17.001  20.490  65.178  1.00400.000          N  
ATOM   5629  CA  ILE A 366      16.633  19.213  64.589  1.00400.000          C  
ATOM   5630  C   ILE A 366      17.826  18.301  64.644  1.00400.000          C  
ATOM   5631  O   ILE A 366      18.877  18.626  64.090  1.00400.000          O  
ATOM   5632  CB  ILE A 366      16.252  19.358  63.093  1.00560.000          C  
ATOM   5633  CG1 ILE A 366      15.079  20.340  62.938  1.00560.000          C  
ATOM   5634  CG2 ILE A 366      15.953  17.950  62.453  1.00560.000          C  
ATOM   5635  CD1 ILE A 366      14.741  20.681  61.511  1.00560.000          C  
ATOM   5636  H   ILE A 366      17.598  21.126  64.647  1.00480.000          H  
ATOM   5637  HA  ILE A 366      15.831  18.756  65.158  1.00480.000          H  
ATOM   5638  HB  ILE A 366      17.087  19.789  62.566  1.00672.000          H  
ATOM   5639 1HG1 ILE A 366      14.226  19.960  63.404  1.00672.000          H  
ATOM   5640 2HG1 ILE A 366      15.348  21.254  63.440  1.00672.000          H  
ATOM   5641 1HG2 ILE A 366      15.722  18.049  61.395  1.00672.000          H  
ATOM   5642 2HG2 ILE A 366      16.828  17.309  62.548  1.00672.000          H  
ATOM   5643 3HG2 ILE A 366      15.125  17.474  62.953  1.00672.000          H  
ATOM   5644 1HD1 ILE A 366      13.926  21.388  61.508  1.00672.000          H  
ATOM   5645 2HD1 ILE A 366      15.609  21.116  61.026  1.00672.000          H  
ATOM   5646 3HD1 ILE A 366      14.438  19.802  60.968  1.00672.000          H  
ATOM   5647  N   VAL A 367      17.693  17.158  65.302  1.00400.000          N  
ATOM   5648  CA  VAL A 367      18.829  16.260  65.393  1.00400.000          C  
ATOM   5649  C   VAL A 367      18.543  14.892  64.795  1.00400.000          C  
ATOM   5650  O   VAL A 367      17.602  14.209  65.206  1.00400.000          O  
ATOM   5651  CB  VAL A 367      19.266  16.114  66.871  1.00560.000          C  
ATOM   5652  CG1 VAL A 367      20.451  15.122  66.986  1.00560.000          C  
ATOM   5653  CG2 VAL A 367      19.654  17.509  67.410  1.00560.000          C  
ATOM   5654  H   VAL A 367      16.804  16.907  65.755  1.00480.000          H  
ATOM   5655  HA  VAL A 367      19.663  16.690  64.837  1.00480.000          H  
ATOM   5656  HB  VAL A 367      18.439  15.713  67.460  1.00672.000          H  
ATOM   5657 1HG1 VAL A 367      20.755  15.031  68.015  1.00672.000          H  
ATOM   5658 2HG1 VAL A 367      20.163  14.139  66.619  1.00672.000          H  
ATOM   5659 3HG1 VAL A 367      21.271  15.492  66.401  1.00672.000          H  
ATOM   5660 1HG2 VAL A 367      19.962  17.432  68.441  1.00672.000          H  
ATOM   5661 2HG2 VAL A 367      20.470  17.896  66.820  1.00672.000          H  
ATOM   5662 3HG2 VAL A 367      18.805  18.187  67.344  1.00672.000          H  
ATOM   5663  N   SER A 368      19.388  14.489  63.835  1.00400.000          N  
ATOM   5664  CA  SER A 368      19.301  13.178  63.194  1.00400.000          C  
ATOM   5665  C   SER A 368      20.511  12.401  63.683  1.00400.000          C  
ATOM   5666  O   SER A 368      21.648  12.745  63.348  1.00400.000          O  
ATOM   5667  CB  SER A 368      19.351  13.261  61.677  1.00560.000          C  
ATOM   5668  OG  SER A 368      18.283  13.958  61.127  1.00560.000          O  
ATOM   5669  H   SER A 368      20.142  15.119  63.542  1.00480.000          H  
ATOM   5670  HA  SER A 368      18.391  12.664  63.507  1.00480.000          H  
ATOM   5671 1HB  SER A 368      20.296  13.704  61.349  1.00672.000          H  
ATOM   5672 2HB  SER A 368      19.314  12.268  61.302  1.00672.000          H  
ATOM   5673  HG  SER A 368      18.103  13.487  60.262  1.00672.000          H  
ATOM   5674  N   CYS A 369      20.311  11.345  64.461  1.00400.000          N  
ATOM   5675  CA  CYS A 369      21.479  10.670  65.020  1.00400.000          C  
ATOM   5676  C   CYS A 369      21.576   9.238  64.514  1.00400.000          C  
ATOM   5677  O   CYS A 369      20.569   8.518  64.445  1.00400.000          O  
ATOM   5678  CB  CYS A 369      21.430  10.700  66.543  1.00560.000          C  
ATOM   5679  SG  CYS A 369      22.951  10.152  67.327  1.00560.000          S  
ATOM   5680  H   CYS A 369      19.369  11.039  64.704  1.00480.000          H  
ATOM   5681  HA  CYS A 369      22.376  11.205  64.701  1.00480.000          H  
ATOM   5682 1HB  CYS A 369      21.213  11.711  66.884  1.00672.000          H  
ATOM   5683 2HB  CYS A 369      20.618  10.057  66.892  1.00672.000          H  
ATOM   5684  N   TYR A 370      22.770   8.807  64.117  1.00400.000          N  
ATOM   5685  CA  TYR A 370      22.917   7.460  63.569  1.00400.000          C  
ATOM   5686  C   TYR A 370      24.034   6.574  64.128  1.00400.000          C  
ATOM   5687  O   TYR A 370      25.054   7.035  64.665  1.00400.000          O  
ATOM   5688  CB  TYR A 370      23.023   7.537  62.053  1.00560.000          C  
ATOM   5689  CG  TYR A 370      21.800   8.149  61.454  1.00560.000          C  
ATOM   5690  CD1 TYR A 370      21.817   9.448  61.000  1.00560.000          C  
ATOM   5691  CD2 TYR A 370      20.636   7.431  61.430  1.00560.000          C  
ATOM   5692  CE1 TYR A 370      20.680  10.021  60.498  1.00560.000          C  
ATOM   5693  CE2 TYR A 370      19.505   8.001  60.960  1.00560.000          C  
ATOM   5694  CZ  TYR A 370      19.510   9.285  60.490  1.00560.000          C  
ATOM   5695  OH  TYR A 370      18.323   9.789  60.018  1.00560.000          O  
ATOM   5696  H   TYR A 370      23.558   9.445  64.171  1.00480.000          H  
ATOM   5697  HA  TYR A 370      21.994   6.931  63.789  1.00480.000          H  
ATOM   5698 1HB  TYR A 370      23.881   8.154  61.785  1.00672.000          H  
ATOM   5699 2HB  TYR A 370      23.173   6.548  61.628  1.00672.000          H  
ATOM   5700  HD1 TYR A 370      22.725  10.004  61.036  1.00672.000          H  
ATOM   5701  HD2 TYR A 370      20.612   6.408  61.804  1.00672.000          H  
ATOM   5702  HE1 TYR A 370      20.707  11.043  60.127  1.00672.000          H  
ATOM   5703  HE2 TYR A 370      18.575   7.426  60.954  1.00672.000          H  
ATOM   5704  HH  TYR A 370      18.371  10.753  59.799  1.00672.000          H  
ATOM   5705  N   GLY A 371      23.824   5.266  63.951  1.00400.000          N  
ATOM   5706  CA  GLY A 371      24.769   4.235  64.342  1.00400.000          C  
ATOM   5707  C   GLY A 371      25.019   4.254  65.834  1.00400.000          C  
ATOM   5708  O   GLY A 371      24.081   4.231  66.635  1.00400.000          O  
ATOM   5709  H   GLY A 371      22.969   4.971  63.500  1.00480.000          H  
ATOM   5710 1HA  GLY A 371      24.389   3.258  64.042  1.00480.000          H  
ATOM   5711 2HA  GLY A 371      25.708   4.388  63.808  1.00480.000          H  
ATOM   5712  N   LYS A 372      26.294   4.300  66.198  1.00400.000          N  
ATOM   5713  CA  LYS A 372      26.725   4.319  67.588  1.00400.000          C  
ATOM   5714  C   LYS A 372      27.110   5.729  68.018  1.00400.000          C  
ATOM   5715  O   LYS A 372      27.747   5.915  69.057  1.00400.000          O  
ATOM   5716  CB  LYS A 372      27.914   3.378  67.783  1.00560.000          C  
ATOM   5717  CG  LYS A 372      27.607   1.910  67.534  1.00560.000          C  
ATOM   5718  CD  LYS A 372      28.844   1.047  67.757  1.00560.000          C  
ATOM   5719  CE  LYS A 372      28.555  -0.428  67.508  1.00560.000          C  
ATOM   5720  NZ  LYS A 372      29.772  -1.269  67.685  1.00560.000          N  
ATOM   5721  H   LYS A 372      26.998   4.322  65.473  1.00480.000          H  
ATOM   5722  HA  LYS A 372      25.898   3.989  68.219  1.00480.000          H  
ATOM   5723 1HB  LYS A 372      28.723   3.672  67.116  1.00672.000          H  
ATOM   5724 2HB  LYS A 372      28.284   3.469  68.804  1.00672.000          H  
ATOM   5725 1HG  LYS A 372      26.818   1.588  68.215  1.00672.000          H  
ATOM   5726 2HG  LYS A 372      27.254   1.776  66.512  1.00672.000          H  
ATOM   5727 1HD  LYS A 372      29.638   1.372  67.082  1.00672.000          H  
ATOM   5728 2HD  LYS A 372      29.192   1.171  68.782  1.00672.000          H  
ATOM   5729 1HE  LYS A 372      27.792  -0.763  68.207  1.00672.000          H  
ATOM   5730 2HE  LYS A 372      28.186  -0.552  66.491  1.00672.000          H  
ATOM   5731 1HZ  LYS A 372      29.541  -2.237  67.511  1.00672.000          H  
ATOM   5732 2HZ  LYS A 372      30.487  -0.974  67.032  1.00672.000          H  
ATOM   5733 3HZ  LYS A 372      30.120  -1.171  68.628  1.00672.000          H  
ATOM   5734  N   THR A 373      26.795   6.711  67.178  1.00400.000          N  
ATOM   5735  CA  THR A 373      27.149   8.094  67.427  1.00400.000          C  
ATOM   5736  C   THR A 373      26.485   8.620  68.682  1.00400.000          C  
ATOM   5737  O   THR A 373      25.308   8.357  68.934  1.00400.000          O  
ATOM   5738  CB  THR A 373      26.740   9.004  66.251  1.00560.000          C  
ATOM   5739  OG1 THR A 373      27.331   8.522  65.046  1.00560.000          O  
ATOM   5740  CG2 THR A 373      27.254  10.419  66.492  1.00560.000          C  
ATOM   5741  H   THR A 373      26.252   6.518  66.333  1.00480.000          H  
ATOM   5742  HA  THR A 373      28.228   8.155  67.563  1.00480.000          H  
ATOM   5743  HB  THR A 373      25.655   9.016  66.146  1.00672.000          H  
ATOM   5744  HG1 THR A 373      26.740   7.820  64.688  1.00672.000          H  
ATOM   5745 1HG2 THR A 373      26.993  11.051  65.661  1.00672.000          H  
ATOM   5746 2HG2 THR A 373      26.827  10.838  67.383  1.00672.000          H  
ATOM   5747 3HG2 THR A 373      28.325  10.378  66.586  1.00672.000          H  
ATOM   5748  N   LYS A 374      27.256   9.325  69.497  1.00400.000          N  
ATOM   5749  CA  LYS A 374      26.696   9.976  70.662  1.00400.000          C  
ATOM   5750  C   LYS A 374      26.220  11.354  70.230  1.00400.000          C  
ATOM   5751  O   LYS A 374      27.004  12.131  69.664  1.00400.000          O  
ATOM   5752  CB  LYS A 374      27.727  10.085  71.785  1.00560.000          C  
ATOM   5753  CG  LYS A 374      27.199  10.693  73.090  1.00560.000          C  
ATOM   5754  CD  LYS A 374      28.283  10.686  74.167  1.00560.000          C  
ATOM   5755  CE  LYS A 374      27.804  11.298  75.483  1.00560.000          C  
ATOM   5756  NZ  LYS A 374      28.881  11.257  76.522  1.00560.000          N  
ATOM   5757  H   LYS A 374      28.229   9.451  69.265  1.00480.000          H  
ATOM   5758  HA  LYS A 374      25.834   9.409  71.013  1.00480.000          H  
ATOM   5759 1HB  LYS A 374      28.116   9.092  72.012  1.00672.000          H  
ATOM   5760 2HB  LYS A 374      28.566  10.694  71.448  1.00672.000          H  
ATOM   5761 1HG  LYS A 374      26.889  11.723  72.908  1.00672.000          H  
ATOM   5762 2HG  LYS A 374      26.335  10.127  73.437  1.00672.000          H  
ATOM   5763 1HD  LYS A 374      28.601   9.659  74.352  1.00672.000          H  
ATOM   5764 2HD  LYS A 374      29.142  11.254  73.811  1.00672.000          H  
ATOM   5765 1HE  LYS A 374      27.513  12.335  75.316  1.00672.000          H  
ATOM   5766 2HE  LYS A 374      26.939  10.743  75.846  1.00672.000          H  
ATOM   5767 1HZ  LYS A 374      28.549  11.660  77.386  1.00672.000          H  
ATOM   5768 2HZ  LYS A 374      29.150  10.296  76.688  1.00672.000          H  
ATOM   5769 3HZ  LYS A 374      29.684  11.778  76.197  1.00672.000          H  
ATOM   5770  N   CYS A 375      24.945  11.634  70.467  1.00400.000          N  
ATOM   5771  CA  CYS A 375      24.350  12.908  70.103  1.00400.000          C  
ATOM   5772  C   CYS A 375      23.637  13.505  71.309  1.00400.000          C  
ATOM   5773  O   CYS A 375      22.730  12.864  71.854  1.00400.000          O  
ATOM   5774  CB  CYS A 375      23.336  12.668  68.990  1.00560.000          C  
ATOM   5775  SG  CYS A 375      24.020  11.915  67.477  1.00560.000          S  
ATOM   5776  H   CYS A 375      24.368  10.927  70.907  1.00480.000          H  
ATOM   5777  HA  CYS A 375      25.128  13.589  69.776  1.00480.000          H  
ATOM   5778 1HB  CYS A 375      22.590  11.985  69.372  1.00672.000          H  
ATOM   5779 2HB  CYS A 375      22.823  13.585  68.736  1.00672.000          H  
ATOM   5780  N   THR A 376      24.043  14.712  71.733  1.00400.000          N  
ATOM   5781  CA  THR A 376      23.444  15.357  72.915  1.00400.000          C  
ATOM   5782  C   THR A 376      23.197  16.879  72.812  1.00400.000          C  
ATOM   5783  O   THR A 376      23.861  17.607  72.064  1.00400.000          O  
ATOM   5784  CB  THR A 376      24.321  15.119  74.177  1.00560.000          C  
ATOM   5785  OG1 THR A 376      25.598  15.753  74.001  1.00560.000          O  
ATOM   5786  CG2 THR A 376      24.542  13.621  74.434  1.00560.000          C  
ATOM   5787  H   THR A 376      24.799  15.181  71.221  1.00480.000          H  
ATOM   5788  HA  THR A 376      22.479  14.889  73.085  1.00480.000          H  
ATOM   5789  HB  THR A 376      23.822  15.556  75.041  1.00672.000          H  
ATOM   5790  HG1 THR A 376      25.485  16.707  74.009  1.00672.000          H  
ATOM   5791 1HG2 THR A 376      25.147  13.495  75.316  1.00672.000          H  
ATOM   5792 2HG2 THR A 376      23.592  13.134  74.582  1.00672.000          H  
ATOM   5793 3HG2 THR A 376      25.052  13.171  73.598  1.00672.000          H  
ATOM   5794  N   ALA A 377      22.279  17.370  73.657  1.00400.000          N  
ATOM   5795  CA  ALA A 377      22.011  18.805  73.826  1.00400.000          C  
ATOM   5796  C   ALA A 377      22.340  19.194  75.264  1.00400.000          C  
ATOM   5797  O   ALA A 377      22.002  18.448  76.198  1.00400.000          O  
ATOM   5798  CB  ALA A 377      20.565  19.134  73.503  1.00560.000          C  
ATOM   5799  H   ALA A 377      21.747  16.690  74.206  1.00480.000          H  
ATOM   5800  HA  ALA A 377      22.666  19.369  73.163  1.00480.000          H  
ATOM   5801 1HB  ALA A 377      20.402  20.199  73.636  1.00672.000          H  
ATOM   5802 2HB  ALA A 377      20.355  18.866  72.479  1.00672.000          H  
ATOM   5803 3HB  ALA A 377      19.909  18.579  74.169  1.00672.000          H  
ATOM   5804  N   SER A 378      22.922  20.386  75.457  1.00400.000          N  
ATOM   5805  CA  SER A 378      23.305  20.813  76.807  1.00400.000          C  
ATOM   5806  C   SER A 378      23.324  22.316  77.132  1.00400.000          C  
ATOM   5807  O   SER A 378      23.438  23.205  76.266  1.00400.000          O  
ATOM   5808  CB  SER A 378      24.696  20.278  77.109  1.00560.000          C  
ATOM   5809  OG  SER A 378      25.648  20.850  76.263  1.00560.000          O  
ATOM   5810  H   SER A 378      23.163  20.966  74.645  1.00480.000          H  
ATOM   5811  HA  SER A 378      22.605  20.354  77.504  1.00480.000          H  
ATOM   5812 1HB  SER A 378      24.954  20.503  78.140  1.00672.000          H  
ATOM   5813 2HB  SER A 378      24.712  19.202  76.995  1.00672.000          H  
ATOM   5814  HG  SER A 378      26.500  20.553  76.588  1.00672.000          H  
ATOM   5815  N   ASN A 379      23.272  22.554  78.452  1.00400.000          N  
ATOM   5816  CA  ASN A 379      23.392  23.833  79.154  1.00400.000          C  
ATOM   5817  C   ASN A 379      24.840  24.047  79.589  1.00400.000          C  
ATOM   5818  O   ASN A 379      25.426  23.196  80.273  1.00400.000          O  
ATOM   5819  CB  ASN A 379      22.489  23.843  80.361  1.00560.000          C  
ATOM   5820  CG  ASN A 379      22.428  25.142  81.083  1.00560.000          C  
ATOM   5821  OD1 ASN A 379      23.301  25.500  81.896  1.00560.000          O  
ATOM   5822  ND2 ASN A 379      21.395  25.882  80.795  1.00560.000          N  
ATOM   5823  H   ASN A 379      23.169  21.726  79.048  1.00480.000          H  
ATOM   5824  HA  ASN A 379      23.114  24.649  78.477  1.00480.000          H  
ATOM   5825 1HB  ASN A 379      21.511  23.599  80.073  1.00672.000          H  
ATOM   5826 2HB  ASN A 379      22.825  23.063  81.022  1.00672.000          H  
ATOM   5827 1HD2 ASN A 379      21.273  26.777  81.226  1.00672.000          H  
ATOM   5828 2HD2 ASN A 379      20.734  25.550  80.099  1.00672.000          H  
ATOM   5829  N   LYS A 380      25.420  25.203  79.290  1.00400.000          N  
ATOM   5830  CA  LYS A 380      26.822  25.418  79.655  1.00400.000          C  
ATOM   5831  C   LYS A 380      27.140  25.301  81.160  1.00400.000          C  
ATOM   5832  O   LYS A 380      28.298  25.074  81.514  1.00400.000          O  
ATOM   5833  CB  LYS A 380      27.306  26.781  79.145  1.00560.000          C  
ATOM   5834  CG  LYS A 380      26.699  27.999  79.843  1.00560.000          C  
ATOM   5835  CD  LYS A 380      27.163  29.294  79.191  1.00560.000          C  
ATOM   5836  CE  LYS A 380      26.583  30.510  79.895  1.00560.000          C  
ATOM   5837  NZ  LYS A 380      26.992  31.787  79.235  1.00560.000          N  
ATOM   5838  H   LYS A 380      24.903  25.921  78.758  1.00480.000          H  
ATOM   5839  HA  LYS A 380      27.409  24.653  79.146  1.00480.000          H  
ATOM   5840 1HB  LYS A 380      28.388  26.840  79.255  1.00672.000          H  
ATOM   5841 2HB  LYS A 380      27.077  26.867  78.082  1.00672.000          H  
ATOM   5842 1HG  LYS A 380      25.609  27.944  79.811  1.00672.000          H  
ATOM   5843 2HG  LYS A 380      27.013  28.012  80.884  1.00672.000          H  
ATOM   5844 1HD  LYS A 380      28.251  29.346  79.217  1.00672.000          H  
ATOM   5845 2HD  LYS A 380      26.835  29.304  78.149  1.00672.000          H  
ATOM   5846 1HE  LYS A 380      25.495  30.439  79.885  1.00672.000          H  
ATOM   5847 2HE  LYS A 380      26.926  30.520  80.931  1.00672.000          H  
ATOM   5848 1HZ  LYS A 380      26.586  32.570  79.728  1.00672.000          H  
ATOM   5849 2HZ  LYS A 380      28.000  31.870  79.246  1.00672.000          H  
ATOM   5850 3HZ  LYS A 380      26.665  31.786  78.278  1.00672.000          H  
ATOM   5851  N   ASN A 381      26.150  25.484  82.048  1.00400.000          N  
ATOM   5852  CA  ASN A 381      26.406  25.397  83.480  1.00400.000          C  
ATOM   5853  C   ASN A 381      25.851  24.113  84.105  1.00400.000          C  
ATOM   5854  O   ASN A 381      26.432  23.566  85.044  1.00400.000          O  
ATOM   5855  CB  ASN A 381      25.804  26.590  84.191  1.00560.000          C  
ATOM   5856  CG  ASN A 381      26.429  27.902  83.818  1.00560.000          C  
ATOM   5857  OD1 ASN A 381      27.642  28.032  83.621  1.00560.000          O  
ATOM   5858  ND2 ASN A 381      25.594  28.902  83.725  1.00560.000          N  
ATOM   5859  H   ASN A 381      25.200  25.660  81.734  1.00480.000          H  
ATOM   5860  HA  ASN A 381      27.484  25.394  83.641  1.00480.000          H  
ATOM   5861 1HB  ASN A 381      24.738  26.637  83.968  1.00672.000          H  
ATOM   5862 2HB  ASN A 381      25.903  26.451  85.267  1.00672.000          H  
ATOM   5863 1HD2 ASN A 381      25.926  29.817  83.498  1.00672.000          H  
ATOM   5864 2HD2 ASN A 381      24.622  28.747  83.884  1.00672.000          H  
ATOM   5865  N   ARG A 382      24.713  23.643  83.593  1.00400.000          N  
ATOM   5866  CA  ARG A 382      24.026  22.488  84.174  1.00400.000          C  
ATOM   5867  C   ARG A 382      24.368  21.124  83.561  1.00400.000          C  
ATOM   5868  O   ARG A 382      24.121  20.096  84.195  1.00400.000          O  
ATOM   5869  CB  ARG A 382      22.517  22.673  84.102  1.00560.000          C  
ATOM   5870  CG  ARG A 382      21.959  23.818  84.926  1.00560.000          C  
ATOM   5871  CD  ARG A 382      20.492  23.941  84.740  1.00560.000          C  
ATOM   5872  NE  ARG A 382      19.929  25.035  85.519  1.00560.000          N  
ATOM   5873  CZ  ARG A 382      18.624  25.394  85.526  1.00560.000          C  
ATOM   5874  NH1 ARG A 382      17.746  24.739  84.790  1.00560.000          N  
ATOM   5875  NH2 ARG A 382      18.228  26.411  86.275  1.00560.000          N  
ATOM   5876  H   ARG A 382      24.287  24.151  82.825  1.00480.000          H  
ATOM   5877  HA  ARG A 382      24.298  22.448  85.228  1.00480.000          H  
ATOM   5878 1HB  ARG A 382      22.204  22.820  83.095  1.00672.000          H  
ATOM   5879 2HB  ARG A 382      22.035  21.761  84.455  1.00672.000          H  
ATOM   5880 1HG  ARG A 382      22.164  23.645  85.982  1.00672.000          H  
ATOM   5881 2HG  ARG A 382      22.425  24.752  84.611  1.00672.000          H  
ATOM   5882 1HD  ARG A 382      20.288  24.131  83.683  1.00672.000          H  
ATOM   5883 2HD  ARG A 382      20.011  23.013  85.047  1.00672.000          H  
ATOM   5884  HE  ARG A 382      20.565  25.569  86.098  1.00672.000          H  
ATOM   5885 1HH1 ARG A 382      18.040  23.964  84.216  1.00672.000          H  
ATOM   5886 2HH1 ARG A 382      16.773  25.012  84.799  1.00672.000          H  
ATOM   5887 1HH2 ARG A 382      18.899  26.915  86.840  1.00672.000          H  
ATOM   5888 2HH2 ARG A 382      17.257  26.685  86.287  1.00672.000          H  
ATOM   5889  N   GLY A 383      24.908  21.080  82.340  1.00400.000          N  
ATOM   5890  CA  GLY A 383      25.191  19.798  81.705  1.00400.000          C  
ATOM   5891  C   GLY A 383      24.112  19.344  80.722  1.00400.000          C  
ATOM   5892  O   GLY A 383      23.350  20.153  80.173  1.00400.000          O  
ATOM   5893  H   GLY A 383      25.130  21.930  81.817  1.00480.000          H  
ATOM   5894 1HA  GLY A 383      26.142  19.874  81.178  1.00480.000          H  
ATOM   5895 2HA  GLY A 383      25.323  19.037  82.472  1.00480.000          H  
ATOM   5896  N   ILE A 384      24.094  18.038  80.450  1.00400.000          N  
ATOM   5897  CA  ILE A 384      23.245  17.487  79.399  1.00400.000          C  
ATOM   5898  C   ILE A 384      21.773  17.465  79.747  1.00400.000          C  
ATOM   5899  O   ILE A 384      21.357  16.997  80.806  1.00400.000          O  
ATOM   5900  CB  ILE A 384      23.730  16.079  78.977  1.00560.000          C  
ATOM   5901  CG1 ILE A 384      25.144  16.220  78.357  1.00560.000          C  
ATOM   5902  CG2 ILE A 384      22.730  15.425  77.955  1.00560.000          C  
ATOM   5903  CD1 ILE A 384      25.875  14.916  78.138  1.00560.000          C  
ATOM   5904  H   ILE A 384      24.703  17.423  80.975  1.00480.000          H  
ATOM   5905  HA  ILE A 384      23.343  18.119  78.525  1.00480.000          H  
ATOM   5906  HB  ILE A 384      23.814  15.444  79.857  1.00672.000          H  
ATOM   5907 1HG1 ILE A 384      25.048  16.720  77.393  1.00672.000          H  
ATOM   5908 2HG1 ILE A 384      25.753  16.841  79.005  1.00672.000          H  
ATOM   5909 1HG2 ILE A 384      23.076  14.441  77.658  1.00672.000          H  
ATOM   5910 2HG2 ILE A 384      21.747  15.314  78.407  1.00672.000          H  
ATOM   5911 3HG2 ILE A 384      22.647  16.055  77.070  1.00672.000          H  
ATOM   5912 1HD1 ILE A 384      26.850  15.124  77.699  1.00672.000          H  
ATOM   5913 2HD1 ILE A 384      26.008  14.409  79.092  1.00672.000          H  
ATOM   5914 3HD1 ILE A 384      25.319  14.280  77.471  1.00672.000          H  
ATOM   5915  N   ILE A 385      21.009  17.993  78.807  1.00400.000          N  
ATOM   5916  CA  ILE A 385      19.569  18.101  78.844  1.00400.000          C  
ATOM   5917  C   ILE A 385      18.946  16.916  78.160  1.00400.000          C  
ATOM   5918  O   ILE A 385      17.971  16.342  78.647  1.00400.000          O  
ATOM   5919  CB  ILE A 385      19.132  19.411  78.176  1.00560.000          C  
ATOM   5920  CG1 ILE A 385      19.653  20.557  79.044  1.00560.000          C  
ATOM   5921  CG2 ILE A 385      17.598  19.457  77.960  1.00560.000          C  
ATOM   5922  CD1 ILE A 385      19.589  21.870  78.428  1.00560.000          C  
ATOM   5923  H   ILE A 385      21.486  18.325  77.968  1.00480.000          H  
ATOM   5924  HA  ILE A 385      19.245  18.111  79.882  1.00480.000          H  
ATOM   5925  HB  ILE A 385      19.627  19.494  77.207  1.00672.000          H  
ATOM   5926 1HG1 ILE A 385      19.056  20.586  79.951  1.00672.000          H  
ATOM   5927 2HG1 ILE A 385      20.691  20.363  79.322  1.00672.000          H  
ATOM   5928 1HG2 ILE A 385      17.309  20.384  77.479  1.00672.000          H  
ATOM   5929 2HG2 ILE A 385      17.281  18.631  77.326  1.00672.000          H  
ATOM   5930 3HG2 ILE A 385      17.095  19.378  78.925  1.00672.000          H  
ATOM   5931 1HD1 ILE A 385      19.939  22.575  79.113  1.00672.000          H  
ATOM   5932 2HD1 ILE A 385      20.219  21.880  77.547  1.00672.000          H  
ATOM   5933 3HD1 ILE A 385      18.574  22.131  78.168  1.00672.000          H  
ATOM   5934  N   LYS A 386      19.474  16.588  76.990  1.00400.000          N  
ATOM   5935  CA  LYS A 386      18.916  15.485  76.242  1.00400.000          C  
ATOM   5936  C   LYS A 386      19.934  14.678  75.462  1.00400.000          C  
ATOM   5937  O   LYS A 386      20.856  15.211  74.843  1.00400.000          O  
ATOM   5938  CB  LYS A 386      17.801  15.983  75.314  1.00560.000          C  
ATOM   5939  CG  LYS A 386      17.108  14.874  74.545  1.00560.000          C  
ATOM   5940  CD  LYS A 386      15.833  15.334  73.893  1.00560.000          C  
ATOM   5941  CE  LYS A 386      15.160  14.168  73.199  1.00560.000          C  
ATOM   5942  NZ  LYS A 386      13.826  14.510  72.682  1.00560.000          N  
ATOM   5943  H   LYS A 386      20.282  17.113  76.653  1.00480.000          H  
ATOM   5944  HA  LYS A 386      18.460  14.800  76.956  1.00480.000          H  
ATOM   5945 1HB  LYS A 386      17.050  16.511  75.900  1.00672.000          H  
ATOM   5946 2HB  LYS A 386      18.213  16.686  74.591  1.00672.000          H  
ATOM   5947 1HG  LYS A 386      17.774  14.520  73.750  1.00672.000          H  
ATOM   5948 2HG  LYS A 386      16.889  14.041  75.208  1.00672.000          H  
ATOM   5949 1HD  LYS A 386      15.160  15.745  74.642  1.00672.000          H  
ATOM   5950 2HD  LYS A 386      16.052  16.109  73.154  1.00672.000          H  
ATOM   5951 1HE  LYS A 386      15.783  13.851  72.362  1.00672.000          H  
ATOM   5952 2HE  LYS A 386      15.063  13.339  73.896  1.00672.000          H  
ATOM   5953 1HZ  LYS A 386      13.452  13.657  72.213  1.00672.000          H  
ATOM   5954 2HZ  LYS A 386      13.213  14.783  73.427  1.00672.000          H  
ATOM   5955 3HZ  LYS A 386      13.884  15.271  72.003  1.00672.000          H  
ATOM   5956  N   THR A 387      19.721  13.369  75.469  1.00400.000          N  
ATOM   5957  CA  THR A 387      20.496  12.432  74.672  1.00400.000          C  
ATOM   5958  C   THR A 387      19.539  11.981  73.590  1.00400.000          C  
ATOM   5959  O   THR A 387      18.382  11.665  73.882  1.00400.000          O  
ATOM   5960  CB  THR A 387      21.017  11.236  75.498  1.00560.000          C  
ATOM   5961  OG1 THR A 387      21.866  11.716  76.552  1.00560.000          O  
ATOM   5962  CG2 THR A 387      21.835  10.305  74.602  1.00560.000          C  
ATOM   5963  H   THR A 387      18.959  13.009  76.028  1.00480.000          H  
ATOM   5964  HA  THR A 387      21.331  12.939  74.196  1.00480.000          H  
ATOM   5965  HB  THR A 387      20.180  10.687  75.927  1.00672.000          H  
ATOM   5966  HG1 THR A 387      21.330  12.196  77.186  1.00672.000          H  
ATOM   5967 1HG2 THR A 387      22.208   9.474  75.194  1.00672.000          H  
ATOM   5968 2HG2 THR A 387      21.214   9.918  73.793  1.00672.000          H  
ATOM   5969 3HG2 THR A 387      22.676  10.855  74.178  1.00672.000          H  
ATOM   5970  N   PHE A 388      19.985  12.004  72.350  1.00400.000          N  
ATOM   5971  CA  PHE A 388      19.102  11.669  71.255  1.00400.000          C  
ATOM   5972  C   PHE A 388      19.236  10.208  70.853  1.00400.000          C  
ATOM   5973  O   PHE A 388      20.331   9.645  70.832  1.00400.000          O  
ATOM   5974  CB  PHE A 388      19.425  12.575  70.070  1.00560.000          C  
ATOM   5975  CG  PHE A 388      19.166  14.034  70.363  1.00560.000          C  
ATOM   5976  CD1 PHE A 388      20.202  14.846  70.770  1.00560.000          C  
ATOM   5977  CD2 PHE A 388      17.917  14.588  70.249  1.00560.000          C  
ATOM   5978  CE1 PHE A 388      20.003  16.154  71.048  1.00560.000          C  
ATOM   5979  CE2 PHE A 388      17.703  15.917  70.528  1.00560.000          C  
ATOM   5980  CZ  PHE A 388      18.765  16.693  70.931  1.00560.000          C  
ATOM   5981  H   PHE A 388      20.956  12.267  72.170  1.00480.000          H  
ATOM   5982  HA  PHE A 388      18.073  11.847  71.567  1.00480.000          H  
ATOM   5983 1HB  PHE A 388      20.458  12.462  69.809  1.00672.000          H  
ATOM   5984 2HB  PHE A 388      18.832  12.276  69.200  1.00672.000          H  
ATOM   5985  HD1 PHE A 388      21.180  14.431  70.862  1.00672.000          H  
ATOM   5986  HD2 PHE A 388      17.113  13.966  69.942  1.00672.000          H  
ATOM   5987  HE1 PHE A 388      20.831  16.772  71.356  1.00672.000          H  
ATOM   5988  HE2 PHE A 388      16.702  16.350  70.431  1.00672.000          H  
ATOM   5989  HZ  PHE A 388      18.632  17.729  71.149  1.00672.000          H  
ATOM   5990  N   SER A 389      18.102   9.580  70.567  1.00400.000          N  
ATOM   5991  CA  SER A 389      18.065   8.206  70.098  1.00400.000          C  
ATOM   5992  C   SER A 389      18.263   8.168  68.596  1.00400.000          C  
ATOM   5993  O   SER A 389      18.189   9.202  67.934  1.00400.000          O  
ATOM   5994  CB  SER A 389      16.752   7.554  70.487  1.00560.000          C  
ATOM   5995  OG  SER A 389      15.678   8.156  69.827  1.00560.000          O  
ATOM   5996  H   SER A 389      17.224  10.075  70.642  1.00480.000          H  
ATOM   5997  HA  SER A 389      18.881   7.654  70.566  1.00480.000          H  
ATOM   5998 1HB  SER A 389      16.786   6.495  70.236  1.00672.000          H  
ATOM   5999 2HB  SER A 389      16.612   7.632  71.563  1.00672.000          H  
ATOM   6000  HG  SER A 389      14.894   7.660  70.080  1.00672.000          H  
ATOM   6001  N   ASN A 390      18.486   6.977  68.054  1.00400.000          N  
ATOM   6002  CA  ASN A 390      18.662   6.808  66.620  1.00400.000          C  
ATOM   6003  C   ASN A 390      17.468   7.324  65.812  1.00400.000          C  
ATOM   6004  O   ASN A 390      16.313   7.013  66.115  1.00400.000          O  
ATOM   6005  CB  ASN A 390      18.936   5.357  66.320  1.00560.000          C  
ATOM   6006  CG  ASN A 390      20.248   4.938  66.887  1.00560.000          C  
ATOM   6007  OD1 ASN A 390      20.401   4.829  68.114  1.00560.000          O  
ATOM   6008  ND2 ASN A 390      21.197   4.712  66.024  1.00560.000          N  
ATOM   6009  H   ASN A 390      18.552   6.167  68.654  1.00480.000          H  
ATOM   6010  HA  ASN A 390      19.529   7.394  66.321  1.00480.000          H  
ATOM   6011 1HB  ASN A 390      18.141   4.732  66.725  1.00672.000          H  
ATOM   6012 2HB  ASN A 390      18.961   5.215  65.245  1.00672.000          H  
ATOM   6013 1HD2 ASN A 390      22.139   4.442  66.332  1.00672.000          H  
ATOM   6014 2HD2 ASN A 390      21.002   4.818  65.056  1.00672.000          H  
ATOM   6015  N   GLY A 391      17.766   8.068  64.751  1.00400.000          N  
ATOM   6016  CA  GLY A 391      16.756   8.665  63.883  1.00400.000          C  
ATOM   6017  C   GLY A 391      16.524  10.101  64.334  1.00400.000          C  
ATOM   6018  O   GLY A 391      17.419  10.711  64.931  1.00400.000          O  
ATOM   6019  H   GLY A 391      18.757   8.253  64.579  1.00480.000          H  
ATOM   6020 1HA  GLY A 391      17.095   8.646  62.846  1.00480.000          H  
ATOM   6021 2HA  GLY A 391      15.831   8.095  63.938  1.00480.000          H  
ATOM   6022  N   CYS A 392      15.371  10.684  63.995  1.00400.000          N  
ATOM   6023  CA  CYS A 392      15.181  12.095  64.308  1.00400.000          C  
ATOM   6024  C   CYS A 392      14.365  12.371  65.559  1.00400.000          C  
ATOM   6025  O   CYS A 392      13.386  11.677  65.851  1.00400.000          O  
ATOM   6026  CB  CYS A 392      14.493  12.816  63.164  1.00560.000          C  
ATOM   6027  SG  CYS A 392      15.437  12.836  61.661  1.00560.000          S  
ATOM   6028  H   CYS A 392      14.646  10.166  63.519  1.00480.000          H  
ATOM   6029  HA  CYS A 392      16.158  12.538  64.439  1.00480.000          H  
ATOM   6030 1HB  CYS A 392      13.523  12.351  62.965  1.00672.000          H  
ATOM   6031 2HB  CYS A 392      14.304  13.852  63.456  1.00672.000          H  
ATOM   6032  N   ASP A 393      14.749  13.452  66.231  1.00400.000          N  
ATOM   6033  CA  ASP A 393      14.048  14.026  67.374  1.00400.000          C  
ATOM   6034  C   ASP A 393      14.410  15.513  67.469  1.00400.000          C  
ATOM   6035  O   ASP A 393      15.216  16.010  66.670  1.00400.000          O  
ATOM   6036  CB  ASP A 393      14.402  13.252  68.653  1.00560.000          C  
ATOM   6037  CG  ASP A 393      13.369  13.357  69.808  1.00560.000          C  
ATOM   6038  OD1 ASP A 393      12.611  14.300  69.814  1.00560.000          O  
ATOM   6039  OD2 ASP A 393      13.417  12.559  70.734  1.00560.000          O  
ATOM   6040  H   ASP A 393      15.621  13.893  65.915  1.00480.000          H  
ATOM   6041  HA  ASP A 393      12.972  13.946  67.206  1.00480.000          H  
ATOM   6042 1HB  ASP A 393      14.548  12.196  68.407  1.00672.000          H  
ATOM   6043 2HB  ASP A 393      15.323  13.616  69.003  1.00672.000          H  
ATOM   6044  N   TYR A 394      13.840  16.218  68.445  1.00400.000          N  
ATOM   6045  CA  TYR A 394      14.076  17.658  68.538  1.00400.000          C  
ATOM   6046  C   TYR A 394      14.349  18.164  69.944  1.00400.000          C  
ATOM   6047  O   TYR A 394      13.952  17.553  70.943  1.00400.000          O  
ATOM   6048  CB  TYR A 394      12.849  18.381  67.999  1.00560.000          C  
ATOM   6049  CG  TYR A 394      12.474  17.886  66.660  1.00560.000          C  
ATOM   6050  CD1 TYR A 394      11.569  16.868  66.577  1.00560.000          C  
ATOM   6051  CD2 TYR A 394      13.016  18.393  65.532  1.00560.000          C  
ATOM   6052  CE1 TYR A 394      11.216  16.371  65.379  1.00560.000          C  
ATOM   6053  CE2 TYR A 394      12.644  17.884  64.319  1.00560.000          C  
ATOM   6054  CZ  TYR A 394      11.775  16.896  64.250  1.00560.000          C  
ATOM   6055  OH  TYR A 394      11.473  16.425  63.051  1.00560.000          O  
ATOM   6056  H   TYR A 394      13.190  15.738  69.069  1.00480.000          H  
ATOM   6057  HA  TYR A 394      14.945  17.911  67.930  1.00480.000          H  
ATOM   6058 1HB  TYR A 394      12.005  18.244  68.673  1.00672.000          H  
ATOM   6059 2HB  TYR A 394      13.052  19.456  67.927  1.00672.000          H  
ATOM   6060  HD1 TYR A 394      11.150  16.464  67.488  1.00672.000          H  
ATOM   6061  HD2 TYR A 394      13.737  19.199  65.604  1.00672.000          H  
ATOM   6062  HE1 TYR A 394      10.514  15.572  65.335  1.00672.000          H  
ATOM   6063  HE2 TYR A 394      13.045  18.258  63.400  1.00672.000          H  
ATOM   6064  HH  TYR A 394      11.904  16.967  62.388  1.00672.000          H  
ATOM   6065  N   VAL A 395      15.021  19.306  70.013  1.00400.000          N  
ATOM   6066  CA  VAL A 395      15.232  19.979  71.288  1.00400.000          C  
ATOM   6067  C   VAL A 395      14.912  21.469  71.150  1.00400.000          C  
ATOM   6068  O   VAL A 395      15.229  22.084  70.133  1.00400.000          O  
ATOM   6069  CB  VAL A 395      16.671  19.742  71.796  1.00560.000          C  
ATOM   6070  CG1 VAL A 395      17.708  20.360  70.824  1.00560.000          C  
ATOM   6071  CG2 VAL A 395      16.819  20.281  73.190  1.00560.000          C  
ATOM   6072  H   VAL A 395      15.335  19.724  69.130  1.00480.000          H  
ATOM   6073  HA  VAL A 395      14.548  19.553  72.023  1.00480.000          H  
ATOM   6074  HB  VAL A 395      16.835  18.681  71.830  1.00672.000          H  
ATOM   6075 1HG1 VAL A 395      18.712  20.160  71.177  1.00672.000          H  
ATOM   6076 2HG1 VAL A 395      17.575  19.919  69.837  1.00672.000          H  
ATOM   6077 3HG1 VAL A 395      17.568  21.441  70.764  1.00672.000          H  
ATOM   6078 1HG2 VAL A 395      17.815  20.082  73.560  1.00672.000          H  
ATOM   6079 2HG2 VAL A 395      16.647  21.343  73.180  1.00672.000          H  
ATOM   6080 3HG2 VAL A 395      16.094  19.805  73.848  1.00672.000          H  
ATOM   6081  N   SER A 396      14.265  22.050  72.155  1.00400.000          N  
ATOM   6082  CA  SER A 396      13.958  23.480  72.153  1.00400.000          C  
ATOM   6083  C   SER A 396      15.163  24.332  72.574  1.00400.000          C  
ATOM   6084  O   SER A 396      16.116  23.815  73.150  1.00400.000          O  
ATOM   6085  CB  SER A 396      12.779  23.732  73.072  1.00560.000          C  
ATOM   6086  OG  SER A 396      13.108  23.448  74.411  1.00560.000          O  
ATOM   6087  H   SER A 396      14.004  21.502  72.963  1.00480.000          H  
ATOM   6088  HA  SER A 396      13.669  23.772  71.145  1.00480.000          H  
ATOM   6089 1HB  SER A 396      12.467  24.773  72.984  1.00672.000          H  
ATOM   6090 2HB  SER A 396      11.942  23.113  72.761  1.00672.000          H  
ATOM   6091  HG  SER A 396      12.316  23.631  74.929  1.00672.000          H  
ATOM   6092  N   ASN A 397      15.094  25.653  72.329  1.00400.000          N  
ATOM   6093  CA  ASN A 397      16.138  26.586  72.791  1.00400.000          C  
ATOM   6094  C   ASN A 397      16.193  26.738  74.309  1.00400.000          C  
ATOM   6095  O   ASN A 397      17.243  27.031  74.885  1.00400.000          O  
ATOM   6096  CB  ASN A 397      15.942  28.010  72.268  1.00560.000          C  
ATOM   6097  CG  ASN A 397      16.248  28.245  70.847  1.00560.000          C  
ATOM   6098  OD1 ASN A 397      16.925  27.450  70.187  1.00560.000          O  
ATOM   6099  ND2 ASN A 397      15.753  29.354  70.352  1.00560.000          N  
ATOM   6100  H   ASN A 397      14.308  25.990  71.771  1.00480.000          H  
ATOM   6101  HA  ASN A 397      17.105  26.206  72.469  1.00480.000          H  
ATOM   6102 1HB  ASN A 397      14.906  28.308  72.436  1.00672.000          H  
ATOM   6103 2HB  ASN A 397      16.567  28.688  72.847  1.00672.000          H  
ATOM   6104 1HD2 ASN A 397      15.861  29.581  69.377  1.00672.000          H  
ATOM   6105 2HD2 ASN A 397      15.184  29.992  70.912  1.00672.000          H  
ATOM   6106  N   LYS A 398      15.052  26.626  74.974  1.00400.000          N  
ATOM   6107  CA  LYS A 398      15.031  26.891  76.400  1.00400.000          C  
ATOM   6108  C   LYS A 398      16.012  26.038  77.195  1.00400.000          C  
ATOM   6109  O   LYS A 398      15.874  24.821  77.296  1.00400.000          O  
ATOM   6110  CB  LYS A 398      13.607  26.688  76.925  1.00560.000          C  
ATOM   6111  CG  LYS A 398      13.392  27.046  78.389  1.00560.000          C  
ATOM   6112  CD  LYS A 398      11.919  26.897  78.774  1.00560.000          C  
ATOM   6113  CE  LYS A 398      11.676  27.274  80.232  1.00560.000          C  
ATOM   6114  NZ  LYS A 398      10.235  27.137  80.609  1.00560.000          N  
ATOM   6115  H   LYS A 398      14.194  26.402  74.489  1.00480.000          H  
ATOM   6116  HA  LYS A 398      15.305  27.935  76.551  1.00480.000          H  
ATOM   6117 1HB  LYS A 398      12.917  27.283  76.329  1.00672.000          H  
ATOM   6118 2HB  LYS A 398      13.328  25.641  76.796  1.00672.000          H  
ATOM   6119 1HG  LYS A 398      13.990  26.383  79.017  1.00672.000          H  
ATOM   6120 2HG  LYS A 398      13.709  28.072  78.564  1.00672.000          H  
ATOM   6121 1HD  LYS A 398      11.310  27.540  78.138  1.00672.000          H  
ATOM   6122 2HD  LYS A 398      11.609  25.863  78.618  1.00672.000          H  
ATOM   6123 1HE  LYS A 398      12.272  26.627  80.873  1.00672.000          H  
ATOM   6124 2HE  LYS A 398      11.984  28.308  80.389  1.00672.000          H  
ATOM   6125 1HZ  LYS A 398      10.112  27.396  81.578  1.00672.000          H  
ATOM   6126 2HZ  LYS A 398       9.674  27.744  80.026  1.00672.000          H  
ATOM   6127 3HZ  LYS A 398       9.940  26.180  80.478  1.00672.000          H  
ATOM   6128  N   GLY A 399      16.995  26.710  77.794  1.00400.000          N  
ATOM   6129  CA  GLY A 399      18.010  26.072  78.628  1.00400.000          C  
ATOM   6130  C   GLY A 399      19.151  25.410  77.853  1.00400.000          C  
ATOM   6131  O   GLY A 399      20.084  24.892  78.460  1.00400.000          O  
ATOM   6132  H   GLY A 399      17.043  27.708  77.646  1.00480.000          H  
ATOM   6133 1HA  GLY A 399      18.425  26.818  79.307  1.00480.000          H  
ATOM   6134 2HA  GLY A 399      17.524  25.320  79.251  1.00480.000          H  
ATOM   6135  N   VAL A 400      19.126  25.477  76.529  1.00400.000          N  
ATOM   6136  CA  VAL A 400      20.138  24.797  75.730  1.00400.000          C  
ATOM   6137  C   VAL A 400      21.075  25.786  75.063  1.00400.000          C  
ATOM   6138  O   VAL A 400      20.625  26.714  74.396  1.00400.000          O  
ATOM   6139  CB  VAL A 400      19.452  23.976  74.615  1.00560.000          C  
ATOM   6140  CG1 VAL A 400      20.490  23.240  73.768  1.00560.000          C  
ATOM   6141  CG2 VAL A 400      18.473  23.020  75.189  1.00560.000          C  
ATOM   6142  H   VAL A 400      18.364  25.980  76.061  1.00480.000          H  
ATOM   6143  HA  VAL A 400      20.720  24.137  76.374  1.00480.000          H  
ATOM   6144  HB  VAL A 400      18.920  24.670  73.965  1.00672.000          H  
ATOM   6145 1HG1 VAL A 400      19.990  22.695  72.966  1.00672.000          H  
ATOM   6146 2HG1 VAL A 400      21.183  23.946  73.340  1.00672.000          H  
ATOM   6147 3HG1 VAL A 400      21.044  22.538  74.392  1.00672.000          H  
ATOM   6148 1HG2 VAL A 400      18.006  22.508  74.394  1.00672.000          H  
ATOM   6149 2HG2 VAL A 400      18.966  22.325  75.801  1.00672.000          H  
ATOM   6150 3HG2 VAL A 400      17.714  23.554  75.767  1.00672.000          H  
ATOM   6151  N   ASP A 401      22.376  25.615  75.271  1.00400.000          N  
ATOM   6152  CA  ASP A 401      23.352  26.488  74.642  1.00400.000          C  
ATOM   6153  C   ASP A 401      23.936  25.834  73.404  1.00400.000          C  
ATOM   6154  O   ASP A 401      24.193  26.504  72.396  1.00400.000          O  
ATOM   6155  CB  ASP A 401      24.454  26.847  75.632  1.00560.000          C  
ATOM   6156  CG  ASP A 401      23.930  27.692  76.789  1.00560.000          C  
ATOM   6157  OD1 ASP A 401      23.393  28.769  76.533  1.00560.000          O  
ATOM   6158  OD2 ASP A 401      24.072  27.283  77.924  1.00560.000          O  
ATOM   6159  H   ASP A 401      22.691  24.834  75.846  1.00480.000          H  
ATOM   6160  HA  ASP A 401      22.854  27.406  74.332  1.00480.000          H  
ATOM   6161 1HB  ASP A 401      24.894  25.925  76.032  1.00672.000          H  
ATOM   6162 2HB  ASP A 401      25.247  27.390  75.119  1.00672.000          H  
ATOM   6163  N   THR A 402      24.168  24.524  73.488  1.00400.000          N  
ATOM   6164  CA  THR A 402      24.778  23.798  72.381  1.00400.000          C  
ATOM   6165  C   THR A 402      24.150  22.449  72.069  1.00400.000          C  
ATOM   6166  O   THR A 402      23.553  21.779  72.924  1.00400.000          O  
ATOM   6167  CB  THR A 402      26.285  23.555  72.618  1.00560.000          C  
ATOM   6168  OG1 THR A 402      26.475  22.727  73.774  1.00560.000          O  
ATOM   6169  CG2 THR A 402      27.028  24.870  72.805  1.00560.000          C  
ATOM   6170  H   THR A 402      23.937  24.030  74.353  1.00480.000          H  
ATOM   6171  HA  THR A 402      24.682  24.406  71.482  1.00480.000          H  
ATOM   6172  HB  THR A 402      26.681  23.038  71.754  1.00672.000          H  
ATOM   6173  HG1 THR A 402      26.153  21.837  73.595  1.00672.000          H  
ATOM   6174 1HG2 THR A 402      28.087  24.674  72.949  1.00672.000          H  
ATOM   6175 2HG2 THR A 402      26.887  25.474  71.918  1.00672.000          H  
ATOM   6176 3HG2 THR A 402      26.648  25.394  73.669  1.00672.000          H  
ATOM   6177  N   VAL A 403      24.422  22.014  70.840  1.00400.000          N  
ATOM   6178  CA  VAL A 403      24.117  20.687  70.314  1.00400.000          C  
ATOM   6179  C   VAL A 403      25.399  20.076  69.748  1.00400.000          C  
ATOM   6180  O   VAL A 403      26.133  20.722  68.995  1.00400.000          O  
ATOM   6181  CB  VAL A 403      22.981  20.725  69.257  1.00560.000          C  
ATOM   6182  CG1 VAL A 403      22.743  19.333  68.633  1.00560.000          C  
ATOM   6183  CG2 VAL A 403      21.696  21.168  69.946  1.00560.000          C  
ATOM   6184  H   VAL A 403      24.912  22.675  70.224  1.00480.000          H  
ATOM   6185  HA  VAL A 403      23.781  20.055  71.133  1.00480.000          H  
ATOM   6186  HB  VAL A 403      23.248  21.420  68.465  1.00672.000          H  
ATOM   6187 1HG1 VAL A 403      21.938  19.407  67.911  1.00672.000          H  
ATOM   6188 2HG1 VAL A 403      23.645  18.992  68.125  1.00672.000          H  
ATOM   6189 3HG1 VAL A 403      22.471  18.613  69.412  1.00672.000          H  
ATOM   6190 1HG2 VAL A 403      20.886  21.213  69.229  1.00672.000          H  
ATOM   6191 2HG2 VAL A 403      21.446  20.461  70.733  1.00672.000          H  
ATOM   6192 3HG2 VAL A 403      21.847  22.127  70.373  1.00672.000          H  
ATOM   6193  N   SER A 404      25.672  18.834  70.122  1.00400.000          N  
ATOM   6194  CA  SER A 404      26.868  18.136  69.668  1.00400.000          C  
ATOM   6195  C   SER A 404      26.550  16.748  69.152  1.00400.000          C  
ATOM   6196  O   SER A 404      25.956  15.917  69.854  1.00400.000          O  
ATOM   6197  CB  SER A 404      27.882  18.032  70.788  1.00560.000          C  
ATOM   6198  OG  SER A 404      28.987  17.263  70.385  1.00560.000          O  
ATOM   6199  H   SER A 404      25.027  18.358  70.758  1.00480.000          H  
ATOM   6200  HA  SER A 404      27.309  18.707  68.859  1.00480.000          H  
ATOM   6201 1HB  SER A 404      28.213  19.034  71.067  1.00672.000          H  
ATOM   6202 2HB  SER A 404      27.415  17.581  71.664  1.00672.000          H  
ATOM   6203  HG  SER A 404      29.625  17.301  71.102  1.00672.000          H  
ATOM   6204  N   VAL A 405      26.882  16.518  67.884  1.00400.000          N  
ATOM   6205  CA  VAL A 405      26.581  15.230  67.262  1.00400.000          C  
ATOM   6206  C   VAL A 405      27.842  14.622  66.671  1.00400.000          C  
ATOM   6207  O   VAL A 405      28.417  15.152  65.723  1.00400.000          O  
ATOM   6208  CB  VAL A 405      25.450  15.400  66.204  1.00560.000          C  
ATOM   6209  CG1 VAL A 405      24.191  15.879  66.886  1.00560.000          C  
ATOM   6210  CG2 VAL A 405      25.806  16.425  65.139  1.00560.000          C  
ATOM   6211  H   VAL A 405      27.382  17.263  67.383  1.00480.000          H  
ATOM   6212  HA  VAL A 405      26.219  14.548  68.026  1.00480.000          H  
ATOM   6213  HB  VAL A 405      25.242  14.434  65.751  1.00672.000          H  
ATOM   6214 1HG1 VAL A 405      23.415  15.972  66.144  1.00672.000          H  
ATOM   6215 2HG1 VAL A 405      23.900  15.178  67.637  1.00672.000          H  
ATOM   6216 3HG1 VAL A 405      24.364  16.842  67.345  1.00672.000          H  
ATOM   6217 1HG2 VAL A 405      24.973  16.520  64.451  1.00672.000          H  
ATOM   6218 2HG2 VAL A 405      25.981  17.372  65.633  1.00672.000          H  
ATOM   6219 3HG2 VAL A 405      26.678  16.143  64.577  1.00672.000          H  
ATOM   6220  N   GLY A 406      28.362  13.565  67.290  1.00400.000          N  
ATOM   6221  CA  GLY A 406      29.596  12.984  66.765  1.00400.000          C  
ATOM   6222  C   GLY A 406      30.751  13.955  66.936  1.00400.000          C  
ATOM   6223  O   GLY A 406      31.652  14.014  66.102  1.00400.000          O  
ATOM   6224  H   GLY A 406      27.883  13.149  68.099  1.00480.000          H  
ATOM   6225 1HA  GLY A 406      29.818  12.060  67.297  1.00480.000          H  
ATOM   6226 2HA  GLY A 406      29.468  12.735  65.711  1.00480.000          H  
ATOM   6227  N   ASN A 407      30.674  14.764  67.987  1.00400.000          N  
ATOM   6228  CA  ASN A 407      31.614  15.824  68.320  1.00400.000          C  
ATOM   6229  C   ASN A 407      31.594  17.006  67.339  1.00400.000          C  
ATOM   6230  O   ASN A 407      32.439  17.900  67.447  1.00400.000          O  
ATOM   6231  CB  ASN A 407      33.024  15.271  68.456  1.00560.000          C  
ATOM   6232  CG  ASN A 407      33.127  14.243  69.544  1.00560.000          C  
ATOM   6233  OD1 ASN A 407      32.618  14.429  70.661  1.00560.000          O  
ATOM   6234  ND2 ASN A 407      33.782  13.149  69.243  1.00560.000          N  
ATOM   6235  H   ASN A 407      29.911  14.618  68.636  1.00480.000          H  
ATOM   6236  HA  ASN A 407      31.325  16.228  69.290  1.00480.000          H  
ATOM   6237 1HB  ASN A 407      33.379  14.850  67.526  1.00672.000          H  
ATOM   6238 2HB  ASN A 407      33.698  16.089  68.703  1.00672.000          H  
ATOM   6239 1HD2 ASN A 407      33.888  12.424  69.924  1.00672.000          H  
ATOM   6240 2HD2 ASN A 407      34.176  13.038  68.329  1.00672.000          H  
ATOM   6241  N   THR A 408      30.605  17.073  66.437  1.00400.000          N  
ATOM   6242  CA  THR A 408      30.463  18.258  65.606  1.00400.000          C  
ATOM   6243  C   THR A 408      29.618  19.225  66.415  1.00400.000          C  
ATOM   6244  O   THR A 408      28.519  18.879  66.858  1.00400.000          O  
ATOM   6245  CB  THR A 408      29.808  17.965  64.246  1.00560.000          C  
ATOM   6246  OG1 THR A 408      30.614  17.033  63.516  1.00560.000          O  
ATOM   6247  CG2 THR A 408      29.709  19.267  63.439  1.00560.000          C  
ATOM   6248  H   THR A 408      29.950  16.299  66.311  1.00480.000          H  
ATOM   6249  HA  THR A 408      31.442  18.703  65.432  1.00480.000          H  
ATOM   6250  HB  THR A 408      28.816  17.543  64.399  1.00672.000          H  
ATOM   6251  HG1 THR A 408      30.601  16.175  63.967  1.00672.000          H  
ATOM   6252 1HG2 THR A 408      29.254  19.059  62.474  1.00672.000          H  
ATOM   6253 2HG2 THR A 408      29.109  20.000  63.967  1.00672.000          H  
ATOM   6254 3HG2 THR A 408      30.707  19.671  63.288  1.00672.000          H  
ATOM   6255  N   LEU A 409      30.145  20.423  66.636  1.00400.000          N  
ATOM   6256  CA  LEU A 409      29.483  21.406  67.481  1.00400.000          C  
ATOM   6257  C   LEU A 409      28.694  22.484  66.765  1.00400.000          C  
ATOM   6258  O   LEU A 409      29.201  23.172  65.876  1.00400.000          O  
ATOM   6259  CB  LEU A 409      30.537  22.074  68.376  1.00560.000          C  
ATOM   6260  CG  LEU A 409      30.060  23.247  69.288  1.00560.000          C  
ATOM   6261  CD1 LEU A 409      29.082  22.756  70.328  1.00560.000          C  
ATOM   6262  CD2 LEU A 409      31.263  23.852  69.971  1.00560.000          C  
ATOM   6263  H   LEU A 409      31.045  20.639  66.230  1.00480.000          H  
ATOM   6264  HA  LEU A 409      28.785  20.864  68.117  1.00480.000          H  
ATOM   6265 1HB  LEU A 409      30.965  21.306  69.019  1.00672.000          H  
ATOM   6266 2HB  LEU A 409      31.328  22.459  67.735  1.00672.000          H  
ATOM   6267  HG  LEU A 409      29.564  24.011  68.688  1.00672.000          H  
ATOM   6268 1HD1 LEU A 409      28.796  23.602  70.929  1.00672.000          H  
ATOM   6269 2HD1 LEU A 409      28.198  22.333  69.865  1.00672.000          H  
ATOM   6270 3HD1 LEU A 409      29.552  22.003  70.954  1.00672.000          H  
ATOM   6271 1HD2 LEU A 409      30.942  24.666  70.606  1.00672.000          H  
ATOM   6272 2HD2 LEU A 409      31.760  23.097  70.582  1.00672.000          H  
ATOM   6273 3HD2 LEU A 409      31.959  24.225  69.221  1.00672.000          H  
ATOM   6274  N   TYR A 410      27.458  22.656  67.223  1.00400.000          N  
ATOM   6275  CA  TYR A 410      26.549  23.670  66.742  1.00400.000          C  
ATOM   6276  C   TYR A 410      26.073  24.512  67.936  1.00400.000          C  
ATOM   6277  O   TYR A 410      25.851  23.992  69.036  1.00400.000          O  
ATOM   6278  CB  TYR A 410      25.357  22.993  66.083  1.00560.000          C  
ATOM   6279  CG  TYR A 410      25.694  22.103  64.922  1.00560.000          C  
ATOM   6280  CD1 TYR A 410      26.028  20.778  65.154  1.00560.000          C  
ATOM   6281  CD2 TYR A 410      25.657  22.589  63.629  1.00560.000          C  
ATOM   6282  CE1 TYR A 410      26.322  19.956  64.099  1.00560.000          C  
ATOM   6283  CE2 TYR A 410      25.954  21.752  62.575  1.00560.000          C  
ATOM   6284  CZ  TYR A 410      26.286  20.437  62.813  1.00560.000          C  
ATOM   6285  OH  TYR A 410      26.587  19.592  61.761  1.00560.000          O  
ATOM   6286  H   TYR A 410      27.113  22.006  67.932  1.00480.000          H  
ATOM   6287  HA  TYR A 410      27.066  24.319  66.036  1.00480.000          H  
ATOM   6288 1HB  TYR A 410      24.835  22.391  66.826  1.00672.000          H  
ATOM   6289 2HB  TYR A 410      24.679  23.751  65.732  1.00672.000          H  
ATOM   6290  HD1 TYR A 410      26.061  20.386  66.175  1.00672.000          H  
ATOM   6291  HD2 TYR A 410      25.390  23.627  63.440  1.00672.000          H  
ATOM   6292  HE1 TYR A 410      26.587  18.935  64.270  1.00672.000          H  
ATOM   6293  HE2 TYR A 410      25.925  22.128  61.554  1.00672.000          H  
ATOM   6294  HH  TYR A 410      26.787  18.714  62.099  1.00672.000          H  
ATOM   6295  N   TYR A 411      25.850  25.804  67.719  1.00400.000          N  
ATOM   6296  CA  TYR A 411      25.336  26.650  68.797  1.00400.000          C  
ATOM   6297  C   TYR A 411      23.857  26.920  68.624  1.00400.000          C  
ATOM   6298  O   TYR A 411      23.384  27.116  67.508  1.00400.000          O  
ATOM   6299  CB  TYR A 411      26.137  27.938  68.887  1.00560.000          C  
ATOM   6300  CG  TYR A 411      27.531  27.719  69.441  1.00560.000          C  
ATOM   6301  CD1 TYR A 411      28.581  27.347  68.612  1.00560.000          C  
ATOM   6302  CD2 TYR A 411      27.755  27.908  70.794  1.00560.000          C  
ATOM   6303  CE1 TYR A 411      29.842  27.166  69.144  1.00560.000          C  
ATOM   6304  CE2 TYR A 411      29.011  27.732  71.320  1.00560.000          C  
ATOM   6305  CZ  TYR A 411      30.051  27.367  70.507  1.00560.000          C  
ATOM   6306  OH  TYR A 411      31.309  27.207  71.047  1.00560.000          O  
ATOM   6307  H   TYR A 411      26.038  26.204  66.809  1.00480.000          H  
ATOM   6308  HA  TYR A 411      25.455  26.127  69.746  1.00480.000          H  
ATOM   6309 1HB  TYR A 411      26.224  28.388  67.899  1.00672.000          H  
ATOM   6310 2HB  TYR A 411      25.616  28.648  69.531  1.00672.000          H  
ATOM   6311  HD1 TYR A 411      28.414  27.196  67.547  1.00672.000          H  
ATOM   6312  HD2 TYR A 411      26.929  28.202  71.447  1.00672.000          H  
ATOM   6313  HE1 TYR A 411      30.669  26.875  68.497  1.00672.000          H  
ATOM   6314  HE2 TYR A 411      29.181  27.884  72.385  1.00672.000          H  
ATOM   6315  HH  TYR A 411      31.927  26.950  70.358  1.00672.000          H  
ATOM   6316  N   VAL A 412      23.148  26.943  69.743  1.00400.000          N  
ATOM   6317  CA  VAL A 412      21.711  27.142  69.796  1.00400.000          C  
ATOM   6318  C   VAL A 412      21.317  28.611  69.975  1.00400.000          C  
ATOM   6319  O   VAL A 412      21.972  29.363  70.696  1.00400.000          O  
ATOM   6320  CB  VAL A 412      21.135  26.212  70.875  1.00560.000          C  
ATOM   6321  CG1 VAL A 412      19.666  26.387  71.055  1.00560.000          C  
ATOM   6322  CG2 VAL A 412      21.422  24.801  70.449  1.00560.000          C  
ATOM   6323  H   VAL A 412      23.632  26.804  70.636  1.00480.000          H  
ATOM   6324  HA  VAL A 412      21.298  26.808  68.850  1.00480.000          H  
ATOM   6325  HB  VAL A 412      21.603  26.429  71.829  1.00672.000          H  
ATOM   6326 1HG1 VAL A 412      19.329  25.701  71.821  1.00672.000          H  
ATOM   6327 2HG1 VAL A 412      19.441  27.406  71.373  1.00672.000          H  
ATOM   6328 3HG1 VAL A 412      19.150  26.173  70.120  1.00672.000          H  
ATOM   6329 1HG2 VAL A 412      21.040  24.123  71.169  1.00672.000          H  
ATOM   6330 2HG2 VAL A 412      20.936  24.616  69.508  1.00672.000          H  
ATOM   6331 3HG2 VAL A 412      22.489  24.650  70.340  1.00672.000          H  
ATOM   6332  N   ASN A 413      20.283  29.013  69.240  1.00400.000          N  
ATOM   6333  CA  ASN A 413      19.728  30.361  69.244  1.00400.000          C  
ATOM   6334  C   ASN A 413      19.106  30.741  70.585  1.00400.000          C  
ATOM   6335  O   ASN A 413      18.736  29.880  71.373  1.00400.000          O  
ATOM   6336  CB  ASN A 413      18.699  30.481  68.139  1.00560.000          C  
ATOM   6337  CG  ASN A 413      19.316  30.482  66.786  1.00560.000          C  
ATOM   6338  OD1 ASN A 413      20.368  31.094  66.568  1.00560.000          O  
ATOM   6339  ND2 ASN A 413      18.700  29.805  65.868  1.00560.000          N  
ATOM   6340  H   ASN A 413      19.830  28.317  68.662  1.00480.000          H  
ATOM   6341  HA  ASN A 413      20.540  31.064  69.054  1.00480.000          H  
ATOM   6342 1HB  ASN A 413      17.993  29.640  68.201  1.00672.000          H  
ATOM   6343 2HB  ASN A 413      18.122  31.394  68.266  1.00672.000          H  
ATOM   6344 1HD2 ASN A 413      19.071  29.766  64.942  1.00672.000          H  
ATOM   6345 2HD2 ASN A 413      17.843  29.296  66.092  1.00672.000          H  
ATOM   6346  N   LYS A 414      19.019  32.046  70.858  1.00400.000          N  
ATOM   6347  CA  LYS A 414      18.393  32.535  72.091  1.00400.000          C  
ATOM   6348  C   LYS A 414      16.996  33.105  71.869  1.00400.000          C  
ATOM   6349  O   LYS A 414      16.429  33.746  72.753  1.00400.000          O  
ATOM   6350  CB  LYS A 414      19.281  33.585  72.764  1.00560.000          C  
ATOM   6351  CG  LYS A 414      20.668  33.079  73.195  1.00560.000          C  
ATOM   6352  CD  LYS A 414      20.566  32.017  74.307  1.00560.000          C  
ATOM   6353  CE  LYS A 414      21.932  31.613  74.831  1.00560.000          C  
ATOM   6354  NZ  LYS A 414      21.828  30.570  75.891  1.00560.000          N  
ATOM   6355  H   LYS A 414      19.380  32.714  70.190  1.00480.000          H  
ATOM   6356  HA  LYS A 414      18.273  31.692  72.768  1.00480.000          H  
ATOM   6357 1HB  LYS A 414      19.425  34.426  72.085  1.00672.000          H  
ATOM   6358 2HB  LYS A 414      18.776  33.971  73.651  1.00672.000          H  
ATOM   6359 1HG  LYS A 414      21.166  32.631  72.333  1.00672.000          H  
ATOM   6360 2HG  LYS A 414      21.270  33.915  73.546  1.00672.000          H  
ATOM   6361 1HD  LYS A 414      19.958  32.394  75.129  1.00672.000          H  
ATOM   6362 2HD  LYS A 414      20.102  31.112  73.913  1.00672.000          H  
ATOM   6363 1HE  LYS A 414      22.527  31.216  74.009  1.00672.000          H  
ATOM   6364 2HE  LYS A 414      22.433  32.487  75.244  1.00672.000          H  
ATOM   6365 1HZ  LYS A 414      22.767  30.307  76.230  1.00672.000          H  
ATOM   6366 2HZ  LYS A 414      21.296  30.907  76.669  1.00672.000          H  
ATOM   6367 3HZ  LYS A 414      21.381  29.741  75.520  1.00672.000          H  
ATOM   6368  N   GLN A 415      16.461  32.904  70.674  1.00400.000          N  
ATOM   6369  CA  GLN A 415      15.139  33.392  70.312  1.00400.000          C  
ATOM   6370  C   GLN A 415      14.044  32.799  71.191  1.00400.000          C  
ATOM   6371  O   GLN A 415      13.959  31.579  71.380  1.00400.000          O  
ATOM   6372  CB  GLN A 415      14.843  33.049  68.845  1.00560.000          C  
ATOM   6373  CG  GLN A 415      13.453  33.449  68.323  1.00560.000          C  
ATOM   6374  CD  GLN A 415      13.266  34.917  68.180  1.00560.000          C  
ATOM   6375  OE1 GLN A 415      14.082  35.570  67.525  1.00560.000          O  
ATOM   6376  NE2 GLN A 415      12.214  35.465  68.783  1.00560.000          N  
ATOM   6377  H   GLN A 415      16.984  32.377  69.992  1.00480.000          H  
ATOM   6378  HA  GLN A 415      15.126  34.475  70.435  1.00480.000          H  
ATOM   6379 1HB  GLN A 415      15.588  33.510  68.200  1.00672.000          H  
ATOM   6380 2HB  GLN A 415      14.933  31.995  68.726  1.00672.000          H  
ATOM   6381 1HG  GLN A 415      13.309  32.995  67.346  1.00672.000          H  
ATOM   6382 2HG  GLN A 415      12.690  33.096  69.000  1.00672.000          H  
ATOM   6383 1HE2 GLN A 415      12.055  36.454  68.700  1.00672.000          H  
ATOM   6384 2HE2 GLN A 415      11.569  34.885  69.343  1.00672.000          H  
ATOM   6385  N   GLU A 416      13.196  33.671  71.727  1.00400.000          N  
ATOM   6386  CA  GLU A 416      12.072  33.239  72.538  1.00400.000          C  
ATOM   6387  C   GLU A 416      10.844  33.028  71.661  1.00400.000          C  
ATOM   6388  O   GLU A 416      10.617  33.767  70.694  1.00400.000          O  
ATOM   6389  CB  GLU A 416      11.760  34.272  73.622  1.00560.000          C  
ATOM   6390  CG  GLU A 416      12.861  34.454  74.658  1.00560.000          C  
ATOM   6391  CD  GLU A 416      12.501  35.475  75.712  1.00560.000          C  
ATOM   6392  OE1 GLU A 416      11.487  36.114  75.559  1.00560.000          O  
ATOM   6393  OE2 GLU A 416      13.233  35.611  76.663  1.00560.000          O  
ATOM   6394  H   GLU A 416      13.353  34.660  71.586  1.00480.000          H  
ATOM   6395  HA  GLU A 416      12.325  32.292  73.013  1.00480.000          H  
ATOM   6396 1HB  GLU A 416      11.580  35.239  73.157  1.00672.000          H  
ATOM   6397 2HB  GLU A 416      10.849  33.985  74.147  1.00672.000          H  
ATOM   6398 1HG  GLU A 416      13.051  33.496  75.142  1.00672.000          H  
ATOM   6399 2HG  GLU A 416      13.778  34.759  74.151  1.00672.000          H  
ATOM   6400  N   GLY A 417      10.023  32.051  72.028  1.00400.000          N  
ATOM   6401  CA  GLY A 417       8.800  31.779  71.296  1.00400.000          C  
ATOM   6402  C   GLY A 417       8.174  30.476  71.763  1.00400.000          C  
ATOM   6403  O   GLY A 417       8.641  29.861  72.726  1.00400.000          O  
ATOM   6404  H   GLY A 417      10.256  31.473  72.823  1.00480.000          H  
ATOM   6405 1HA  GLY A 417       8.094  32.600  71.428  1.00480.000          H  
ATOM   6406 2HA  GLY A 417       9.020  31.723  70.235  1.00480.000          H  
ATOM   6407  N   LYS A 418       7.101  30.079  71.094  1.00400.000          N  
ATOM   6408  CA  LYS A 418       6.378  28.854  71.440  1.00400.000          C  
ATOM   6409  C   LYS A 418       6.714  27.683  70.535  1.00400.000          C  
ATOM   6410  O   LYS A 418       6.372  27.702  69.350  1.00400.000          O  
ATOM   6411  CB  LYS A 418       4.867  29.084  71.369  1.00560.000          C  
ATOM   6412  CG  LYS A 418       4.016  27.857  71.755  1.00560.000          C  
ATOM   6413  CD  LYS A 418       2.518  28.155  71.677  1.00560.000          C  
ATOM   6414  CE  LYS A 418       1.688  26.927  72.046  1.00560.000          C  
ATOM   6415  NZ  LYS A 418       0.222  27.211  71.984  1.00560.000          N  
ATOM   6416  H   LYS A 418       6.823  30.666  70.300  1.00480.000          H  
ATOM   6417  HA  LYS A 418       6.646  28.570  72.461  1.00480.000          H  
ATOM   6418 1HB  LYS A 418       4.595  29.903  72.034  1.00672.000          H  
ATOM   6419 2HB  LYS A 418       4.592  29.382  70.358  1.00672.000          H  
ATOM   6420 1HG  LYS A 418       4.237  27.021  71.083  1.00672.000          H  
ATOM   6421 2HG  LYS A 418       4.267  27.550  72.769  1.00672.000          H  
ATOM   6422 1HD  LYS A 418       2.270  28.973  72.355  1.00672.000          H  
ATOM   6423 2HD  LYS A 418       2.264  28.457  70.659  1.00672.000          H  
ATOM   6424 1HE  LYS A 418       1.923  26.117  71.355  1.00672.000          H  
ATOM   6425 2HE  LYS A 418       1.947  26.612  73.057  1.00672.000          H  
ATOM   6426 1HZ  LYS A 418      -0.297  26.379  72.234  1.00672.000          H  
ATOM   6427 2HZ  LYS A 418      -0.006  27.954  72.631  1.00672.000          H  
ATOM   6428 3HZ  LYS A 418      -0.027  27.492  71.047  1.00672.000          H  
ATOM   6429  N   SER A 419       7.324  26.643  71.079  1.00400.000          N  
ATOM   6430  CA  SER A 419       7.618  25.490  70.254  1.00400.000          C  
ATOM   6431  C   SER A 419       6.505  24.466  70.413  1.00400.000          C  
ATOM   6432  O   SER A 419       5.879  24.367  71.476  1.00400.000          O  
ATOM   6433  CB  SER A 419       8.945  24.883  70.646  1.00560.000          C  
ATOM   6434  OG  SER A 419       8.927  24.436  71.973  1.00560.000          O  
ATOM   6435  H   SER A 419       7.600  26.646  72.058  1.00480.000          H  
ATOM   6436  HA  SER A 419       7.665  25.792  69.212  1.00480.000          H  
ATOM   6437 1HB  SER A 419       9.154  24.045  69.989  1.00672.000          H  
ATOM   6438 2HB  SER A 419       9.739  25.618  70.507  1.00672.000          H  
ATOM   6439  HG  SER A 419       9.776  24.019  72.124  1.00672.000          H  
ATOM   6440  N   LEU A 420       6.273  23.688  69.368  1.00400.000          N  
ATOM   6441  CA  LEU A 420       5.326  22.589  69.385  1.00400.000          C  
ATOM   6442  C   LEU A 420       5.964  21.319  68.848  1.00400.000          C  
ATOM   6443  O   LEU A 420       6.744  21.364  67.890  1.00400.000          O  
ATOM   6444  CB  LEU A 420       4.089  22.942  68.554  1.00560.000          C  
ATOM   6445  CG  LEU A 420       3.228  24.125  69.063  1.00560.000          C  
ATOM   6446  CD1 LEU A 420       3.665  25.438  68.377  1.00560.000          C  
ATOM   6447  CD2 LEU A 420       1.776  23.834  68.783  1.00560.000          C  
ATOM   6448  H   LEU A 420       6.777  23.890  68.506  1.00480.000          H  
ATOM   6449  HA  LEU A 420       5.020  22.411  70.417  1.00480.000          H  
ATOM   6450 1HB  LEU A 420       4.424  23.198  67.556  1.00672.000          H  
ATOM   6451 2HB  LEU A 420       3.457  22.058  68.482  1.00672.000          H  
ATOM   6452  HG  LEU A 420       3.382  24.242  70.139  1.00672.000          H  
ATOM   6453 1HD1 LEU A 420       3.063  26.263  68.746  1.00672.000          H  
ATOM   6454 2HD1 LEU A 420       4.700  25.658  68.576  1.00672.000          H  
ATOM   6455 3HD1 LEU A 420       3.527  25.350  67.303  1.00672.000          H  
ATOM   6456 1HD2 LEU A 420       1.163  24.655  69.148  1.00672.000          H  
ATOM   6457 2HD2 LEU A 420       1.628  23.722  67.706  1.00672.000          H  
ATOM   6458 3HD2 LEU A 420       1.486  22.913  69.288  1.00672.000          H  
ATOM   6459  N   TYR A 421       5.599  20.178  69.407  1.00400.000          N  
ATOM   6460  CA  TYR A 421       6.138  18.921  68.904  1.00400.000          C  
ATOM   6461  C   TYR A 421       5.081  17.938  68.450  1.00400.000          C  
ATOM   6462  O   TYR A 421       4.143  17.609  69.184  1.00400.000          O  
ATOM   6463  CB  TYR A 421       7.054  18.286  69.938  1.00560.000          C  
ATOM   6464  CG  TYR A 421       7.504  16.911  69.556  1.00560.000          C  
ATOM   6465  CD1 TYR A 421       8.301  16.702  68.442  1.00560.000          C  
ATOM   6466  CD2 TYR A 421       7.119  15.842  70.340  1.00560.000          C  
ATOM   6467  CE1 TYR A 421       8.684  15.434  68.126  1.00560.000          C  
ATOM   6468  CE2 TYR A 421       7.527  14.587  70.017  1.00560.000          C  
ATOM   6469  CZ  TYR A 421       8.302  14.386  68.916  1.00560.000          C  
ATOM   6470  OH  TYR A 421       8.712  13.142  68.589  1.00560.000          O  
ATOM   6471  H   TYR A 421       4.957  20.176  70.189  1.00480.000          H  
ATOM   6472  HA  TYR A 421       6.743  19.137  68.023  1.00480.000          H  
ATOM   6473 1HB  TYR A 421       7.940  18.912  70.070  1.00672.000          H  
ATOM   6474 2HB  TYR A 421       6.543  18.229  70.898  1.00672.000          H  
ATOM   6475  HD1 TYR A 421       8.612  17.538  67.813  1.00672.000          H  
ATOM   6476  HD2 TYR A 421       6.497  16.003  71.219  1.00672.000          H  
ATOM   6477  HE1 TYR A 421       9.293  15.249  67.258  1.00672.000          H  
ATOM   6478  HE2 TYR A 421       7.234  13.747  70.638  1.00672.000          H  
ATOM   6479  HH  TYR A 421       8.401  12.520  69.246  1.00672.000          H  
ATOM   6480  N   VAL A 422       5.256  17.468  67.222  1.00400.000          N  
ATOM   6481  CA  VAL A 422       4.353  16.533  66.597  1.00400.000          C  
ATOM   6482  C   VAL A 422       5.003  15.160  66.419  1.00400.000          C  
ATOM   6483  O   VAL A 422       6.042  15.012  65.767  1.00400.000          O  
ATOM   6484  CB  VAL A 422       3.920  17.105  65.230  1.00560.000          C  
ATOM   6485  CG1 VAL A 422       2.961  16.142  64.522  1.00560.000          C  
ATOM   6486  CG2 VAL A 422       3.298  18.489  65.444  1.00560.000          C  
ATOM   6487  H   VAL A 422       6.052  17.813  66.675  1.00480.000          H  
ATOM   6488  HA  VAL A 422       3.474  16.424  67.231  1.00480.000          H  
ATOM   6489  HB  VAL A 422       4.790  17.212  64.598  1.00672.000          H  
ATOM   6490 1HG1 VAL A 422       2.676  16.553  63.561  1.00672.000          H  
ATOM   6491 2HG1 VAL A 422       3.443  15.174  64.363  1.00672.000          H  
ATOM   6492 3HG1 VAL A 422       2.069  16.003  65.129  1.00672.000          H  
ATOM   6493 1HG2 VAL A 422       3.006  18.916  64.493  1.00672.000          H  
ATOM   6494 2HG2 VAL A 422       2.425  18.396  66.084  1.00672.000          H  
ATOM   6495 3HG2 VAL A 422       4.025  19.149  65.918  1.00672.000          H  
ATOM   6496  N   LYS A 423       4.358  14.153  66.988  1.00400.000          N  
ATOM   6497  CA  LYS A 423       4.828  12.772  66.926  1.00400.000          C  
ATOM   6498  C   LYS A 423       4.358  12.104  65.641  1.00400.000          C  
ATOM   6499  O   LYS A 423       3.381  12.549  65.036  1.00400.000          O  
ATOM   6500  CB  LYS A 423       4.304  11.979  68.119  1.00560.000          C  
ATOM   6501  CG  LYS A 423       4.838  12.428  69.446  1.00560.000          C  
ATOM   6502  CD  LYS A 423       4.255  11.610  70.591  1.00560.000          C  
ATOM   6503  CE  LYS A 423       4.795  12.073  71.943  1.00560.000          C  
ATOM   6504  NZ  LYS A 423       4.206  11.295  73.074  1.00560.000          N  
ATOM   6505  H   LYS A 423       3.509  14.368  67.494  1.00480.000          H  
ATOM   6506  HA  LYS A 423       5.918  12.767  66.939  1.00480.000          H  
ATOM   6507 1HB  LYS A 423       3.217  12.044  68.148  1.00672.000          H  
ATOM   6508 2HB  LYS A 423       4.566  10.928  67.993  1.00672.000          H  
ATOM   6509 1HG  LYS A 423       5.911  12.278  69.428  1.00672.000          H  
ATOM   6510 2HG  LYS A 423       4.632  13.488  69.595  1.00672.000          H  
ATOM   6511 1HD  LYS A 423       3.169  11.705  70.592  1.00672.000          H  
ATOM   6512 2HD  LYS A 423       4.511  10.560  70.450  1.00672.000          H  
ATOM   6513 1HE  LYS A 423       5.876  11.949  71.955  1.00672.000          H  
ATOM   6514 2HE  LYS A 423       4.558  13.128  72.078  1.00672.000          H  
ATOM   6515 1HZ  LYS A 423       4.587  11.632  73.947  1.00672.000          H  
ATOM   6516 2HZ  LYS A 423       3.202  11.412  73.080  1.00672.000          H  
ATOM   6517 3HZ  LYS A 423       4.429  10.315  72.967  1.00672.000          H  
ATOM   6518  N   GLY A 424       5.014  11.018  65.238  1.00400.000          N  
ATOM   6519  CA  GLY A 424       4.526  10.274  64.081  1.00400.000          C  
ATOM   6520  C   GLY A 424       5.449   9.156  63.624  1.00400.000          C  
ATOM   6521  O   GLY A 424       6.609   9.082  64.020  1.00400.000          O  
ATOM   6522  H   GLY A 424       5.842  10.702  65.759  1.00480.000          H  
ATOM   6523 1HA  GLY A 424       3.549   9.851  64.325  1.00480.000          H  
ATOM   6524 2HA  GLY A 424       4.364  10.965  63.260  1.00480.000          H  
ATOM   6525  N   GLU A 425       4.923   8.287  62.764  1.00400.000          N  
ATOM   6526  CA  GLU A 425       5.689   7.169  62.226  1.00400.000          C  
ATOM   6527  C   GLU A 425       6.627   7.699  61.142  1.00400.000          C  
ATOM   6528  O   GLU A 425       6.145   8.294  60.182  1.00400.000          O  
ATOM   6529  CB  GLU A 425       4.755   6.121  61.621  1.00560.000          C  
ATOM   6530  CG  GLU A 425       5.448   4.836  61.161  1.00560.000          C  
ATOM   6531  CD  GLU A 425       5.926   4.022  62.322  1.00560.000          C  
ATOM   6532  OE1 GLU A 425       5.167   3.880  63.245  1.00560.000          O  
ATOM   6533  OE2 GLU A 425       7.043   3.552  62.309  1.00560.000          O  
ATOM   6534  H   GLU A 425       3.961   8.405  62.482  1.00480.000          H  
ATOM   6535  HA  GLU A 425       6.232   6.704  63.040  1.00480.000          H  
ATOM   6536 1HB  GLU A 425       3.999   5.842  62.356  1.00672.000          H  
ATOM   6537 2HB  GLU A 425       4.233   6.548  60.767  1.00672.000          H  
ATOM   6538 1HG  GLU A 425       4.746   4.235  60.593  1.00672.000          H  
ATOM   6539 2HG  GLU A 425       6.289   5.079  60.506  1.00672.000          H  
ATOM   6540  N   PRO A 426       7.947   7.486  61.209  1.00400.000          N  
ATOM   6541  CA  PRO A 426       8.886   7.997  60.234  1.00400.000          C  
ATOM   6542  C   PRO A 426       8.459   7.629  58.834  1.00400.000          C  
ATOM   6543  O   PRO A 426       8.263   6.455  58.531  1.00400.000          O  
ATOM   6544  CB  PRO A 426      10.161   7.239  60.630  1.00600.000          C  
ATOM   6545  CG  PRO A 426      10.022   7.047  62.117  1.00600.000          C  
ATOM   6546  CD  PRO A 426       8.561   6.764  62.337  1.00600.000          C  
ATOM   6547  HA  PRO A 426       9.026   9.063  60.334  1.00480.000          H  
ATOM   6548 1HB  PRO A 426      10.236   6.298  60.076  1.00720.000          H  
ATOM   6549 2HB  PRO A 426      11.016   7.813  60.380  1.00720.000          H  
ATOM   6550 1HG  PRO A 426      10.670   6.224  62.456  1.00720.000          H  
ATOM   6551 2HG  PRO A 426      10.354   7.952  62.645  1.00720.000          H  
ATOM   6552 1HD  PRO A 426       8.340   5.694  62.291  1.00720.000          H  
ATOM   6553 2HD  PRO A 426       8.284   7.213  63.305  1.00720.000          H  
ATOM   6554  N   ILE A 427       8.476   8.614  57.937  1.00400.000          N  
ATOM   6555  CA  ILE A 427       8.061   8.384  56.561  1.00400.000          C  
ATOM   6556  C   ILE A 427       8.876   7.272  55.922  1.00400.000          C  
ATOM   6557  O   ILE A 427       8.333   6.427  55.217  1.00400.000          O  
ATOM   6558  CB  ILE A 427       8.066   9.697  55.737  1.00560.000          C  
ATOM   6559  CG1 ILE A 427       6.956  10.700  56.272  1.00560.000          C  
ATOM   6560  CG2 ILE A 427       7.893   9.429  54.261  1.00560.000          C  
ATOM   6561  CD1 ILE A 427       5.502  10.232  56.229  1.00560.000          C  
ATOM   6562  H   ILE A 427       8.674   9.573  58.251  1.00480.000          H  
ATOM   6563  HA  ILE A 427       7.038   8.038  56.583  1.00480.000          H  
ATOM   6564  HB  ILE A 427       9.019  10.198  55.887  1.00672.000          H  
ATOM   6565 1HG1 ILE A 427       7.153  10.933  57.286  1.00672.000          H  
ATOM   6566 2HG1 ILE A 427       7.037  11.603  55.691  1.00672.000          H  
ATOM   6567 1HG2 ILE A 427       7.930  10.356  53.710  1.00672.000          H  
ATOM   6568 2HG2 ILE A 427       8.682   8.813  53.938  1.00672.000          H  
ATOM   6569 3HG2 ILE A 427       6.948   8.932  54.069  1.00672.000          H  
ATOM   6570 1HD1 ILE A 427       4.873  11.033  56.614  1.00672.000          H  
ATOM   6571 2HD1 ILE A 427       5.205  10.002  55.212  1.00672.000          H  
ATOM   6572 3HD1 ILE A 427       5.356   9.353  56.848  1.00672.000          H  
ATOM   6573  N   ILE A 428      10.168   7.239  56.174  1.00400.000          N  
ATOM   6574  CA  ILE A 428      11.036   6.212  55.613  1.00400.000          C  
ATOM   6575  C   ILE A 428      10.608   4.772  55.964  1.00400.000          C  
ATOM   6576  O   ILE A 428      10.990   3.825  55.281  1.00400.000          O  
ATOM   6577  CB  ILE A 428      12.489   6.421  56.064  1.00560.000          C  
ATOM   6578  CG1 ILE A 428      13.507   5.585  55.185  1.00560.000          C  
ATOM   6579  CG2 ILE A 428      12.629   6.025  57.559  1.00560.000          C  
ATOM   6580  CD1 ILE A 428      13.624   5.953  53.710  1.00560.000          C  
ATOM   6581  H   ILE A 428      10.553   7.962  56.767  1.00480.000          H  
ATOM   6582  HA  ILE A 428      11.001   6.319  54.541  1.00480.000          H  
ATOM   6583  HB  ILE A 428      12.755   7.470  55.952  1.00672.000          H  
ATOM   6584 1HG1 ILE A 428      14.490   5.724  55.632  1.00672.000          H  
ATOM   6585 2HG1 ILE A 428      13.254   4.540  55.227  1.00672.000          H  
ATOM   6586 1HG2 ILE A 428      13.653   6.194  57.882  1.00672.000          H  
ATOM   6587 2HG2 ILE A 428      11.959   6.625  58.162  1.00672.000          H  
ATOM   6588 3HG2 ILE A 428      12.391   4.994  57.707  1.00672.000          H  
ATOM   6589 1HD1 ILE A 428      14.371   5.345  53.238  1.00672.000          H  
ATOM   6590 2HD1 ILE A 428      12.687   5.790  53.205  1.00672.000          H  
ATOM   6591 3HD1 ILE A 428      13.912   6.967  53.620  1.00672.000          H  
ATOM   6592  N   ASN A 429       9.816   4.572  57.021  1.00400.000          N  
ATOM   6593  CA  ASN A 429       9.430   3.222  57.404  1.00400.000          C  
ATOM   6594  C   ASN A 429       8.361   2.654  56.490  1.00400.000          C  
ATOM   6595  O   ASN A 429       7.991   1.485  56.599  1.00400.000          O  
ATOM   6596  CB  ASN A 429       8.970   3.157  58.844  1.00560.000          C  
ATOM   6597  CG  ASN A 429      10.083   3.351  59.824  1.00560.000          C  
ATOM   6598  OD1 ASN A 429      11.282   3.226  59.519  1.00560.000          O  
ATOM   6599  ND2 ASN A 429       9.709   3.630  61.039  1.00560.000          N  
ATOM   6600  H   ASN A 429       9.449   5.362  57.553  1.00480.000          H  
ATOM   6601  HA  ASN A 429      10.306   2.580  57.304  1.00480.000          H  
ATOM   6602 1HB  ASN A 429       8.213   3.924  59.022  1.00672.000          H  
ATOM   6603 2HB  ASN A 429       8.504   2.191  59.033  1.00672.000          H  
ATOM   6604 1HD2 ASN A 429      10.388   3.763  61.753  1.00672.000          H  
ATOM   6605 2HD2 ASN A 429       8.715   3.693  61.279  1.00672.000          H  
ATOM   6606  N   PHE A 430       7.883   3.469  55.557  1.00400.000          N  
ATOM   6607  CA  PHE A 430       6.894   3.033  54.600  1.00400.000          C  
ATOM   6608  C   PHE A 430       7.574   2.672  53.273  1.00400.000          C  
ATOM   6609  O   PHE A 430       6.908   2.402  52.270  1.00400.000          O  
ATOM   6610  CB  PHE A 430       5.853   4.134  54.412  1.00560.000          C  
ATOM   6611  CG  PHE A 430       5.053   4.411  55.678  1.00560.000          C  
ATOM   6612  CD1 PHE A 430       5.437   5.426  56.537  1.00560.000          C  
ATOM   6613  CD2 PHE A 430       3.926   3.671  56.004  1.00560.000          C  
ATOM   6614  CE1 PHE A 430       4.741   5.706  57.684  1.00560.000          C  
ATOM   6615  CE2 PHE A 430       3.216   3.948  57.159  1.00560.000          C  
ATOM   6616  CZ  PHE A 430       3.626   4.967  57.997  1.00560.000          C  
ATOM   6617  H   PHE A 430       8.201   4.442  55.529  1.00480.000          H  
ATOM   6618  HA  PHE A 430       6.397   2.144  54.987  1.00480.000          H  
ATOM   6619 1HB  PHE A 430       6.359   5.057  54.117  1.00672.000          H  
ATOM   6620 2HB  PHE A 430       5.167   3.861  53.617  1.00672.000          H  
ATOM   6621  HD1 PHE A 430       6.304   5.997  56.302  1.00672.000          H  
ATOM   6622  HD2 PHE A 430       3.601   2.867  55.344  1.00672.000          H  
ATOM   6623  HE1 PHE A 430       5.084   6.517  58.347  1.00672.000          H  
ATOM   6624  HE2 PHE A 430       2.335   3.364  57.410  1.00672.000          H  
ATOM   6625  HZ  PHE A 430       3.068   5.182  58.909  1.00672.000          H  
ATOM   6626  N   TYR A 431       8.913   2.646  53.271  1.00400.000          N  
ATOM   6627  CA  TYR A 431       9.678   2.316  52.083  1.00400.000          C  
ATOM   6628  C   TYR A 431      10.384   0.986  52.226  1.00400.000          C  
ATOM   6629  O   TYR A 431      11.056   0.736  53.222  1.00400.000          O  
ATOM   6630  CB  TYR A 431      10.676   3.430  51.813  1.00560.000          C  
ATOM   6631  CG  TYR A 431       9.992   4.674  51.390  1.00560.000          C  
ATOM   6632  CD1 TYR A 431       9.397   5.493  52.293  1.00560.000          C  
ATOM   6633  CD2 TYR A 431       9.951   4.980  50.090  1.00560.000          C  
ATOM   6634  CE1 TYR A 431       8.752   6.613  51.870  1.00560.000          C  
ATOM   6635  CE2 TYR A 431       9.325   6.092  49.656  1.00560.000          C  
ATOM   6636  CZ  TYR A 431       8.724   6.915  50.544  1.00560.000          C  
ATOM   6637  OH  TYR A 431       8.070   8.021  50.106  1.00560.000          O  
ATOM   6638  H   TYR A 431       9.437   2.882  54.119  1.00480.000          H  
ATOM   6639  HA  TYR A 431       8.997   2.240  51.236  1.00480.000          H  
ATOM   6640 1HB  TYR A 431      11.258   3.637  52.711  1.00672.000          H  
ATOM   6641 2HB  TYR A 431      11.361   3.123  51.037  1.00672.000          H  
ATOM   6642  HD1 TYR A 431       9.414   5.249  53.340  1.00672.000          H  
ATOM   6643  HD2 TYR A 431      10.414   4.332  49.401  1.00672.000          H  
ATOM   6644  HE1 TYR A 431       8.263   7.239  52.579  1.00672.000          H  
ATOM   6645  HE2 TYR A 431       9.301   6.319  48.599  1.00672.000          H  
ATOM   6646  HH  TYR A 431       7.824   7.877  49.174  1.00672.000          H  
ATOM   6647  N   ASP A 432      10.232   0.138  51.210  1.00400.000          N  
ATOM   6648  CA  ASP A 432      10.854  -1.185  51.157  1.00400.000          C  
ATOM   6649  C   ASP A 432      12.225  -1.146  50.473  1.00400.000          C  
ATOM   6650  O   ASP A 432      12.254  -0.977  49.246  1.00400.000          O  
ATOM   6651  CB  ASP A 432       9.979  -2.193  50.399  1.00560.000          C  
ATOM   6652  CG  ASP A 432      10.596  -3.636  50.417  1.00560.000          C  
ATOM   6653  OD1 ASP A 432      11.736  -3.775  50.884  1.00560.000          O  
ATOM   6654  OD2 ASP A 432       9.928  -4.560  50.011  1.00560.000          O  
ATOM   6655  H   ASP A 432       9.634   0.432  50.449  1.00480.000          H  
ATOM   6656  HA  ASP A 432      10.935  -1.553  52.174  1.00480.000          H  
ATOM   6657 1HB  ASP A 432       8.985  -2.230  50.853  1.00672.000          H  
ATOM   6658 2HB  ASP A 432       9.855  -1.876  49.360  1.00672.000          H  
ATOM   6659  N   PRO A 433      13.362  -1.299  51.204  1.00400.000          N  
ATOM   6660  CA  PRO A 433      14.725  -1.222  50.705  1.00400.000          C  
ATOM   6661  C   PRO A 433      14.933  -2.061  49.451  1.00400.000          C  
ATOM   6662  O   PRO A 433      15.704  -1.666  48.580  1.00400.000          O  
ATOM   6663  CB  PRO A 433      15.541  -1.787  51.874  1.00600.000          C  
ATOM   6664  CG  PRO A 433      14.737  -1.445  53.089  1.00600.000          C  
ATOM   6665  CD  PRO A 433      13.300  -1.612  52.660  1.00600.000          C  
ATOM   6666  HA  PRO A 433      14.987  -0.177  50.522  1.00480.000          H  
ATOM   6667 1HB  PRO A 433      15.687  -2.871  51.746  1.00720.000          H  
ATOM   6668 2HB  PRO A 433      16.543  -1.332  51.891  1.00720.000          H  
ATOM   6669 1HG  PRO A 433      15.004  -2.114  53.920  1.00720.000          H  
ATOM   6670 2HG  PRO A 433      14.972  -0.428  53.422  1.00720.000          H  
ATOM   6671 1HD  PRO A 433      12.948  -2.646  52.826  1.00720.000          H  
ATOM   6672 2HD  PRO A 433      12.723  -0.884  53.210  1.00720.000          H  
ATOM   6673  N   LEU A 434      14.200  -3.185  49.306  1.00400.000          N  
ATOM   6674  CA  LEU A 434      14.348  -4.050  48.136  1.00400.000          C  
ATOM   6675  C   LEU A 434      14.360  -3.280  46.826  1.00400.000          C  
ATOM   6676  O   LEU A 434      15.059  -3.651  45.880  1.00400.000          O  
ATOM   6677  CB  LEU A 434      13.177  -5.047  48.053  1.00560.000          C  
ATOM   6678  CG  LEU A 434      13.186  -6.084  46.855  1.00560.000          C  
ATOM   6679  CD1 LEU A 434      14.379  -7.024  46.970  1.00560.000          C  
ATOM   6680  CD2 LEU A 434      11.864  -6.837  46.853  1.00560.000          C  
ATOM   6681  H   LEU A 434      13.522  -3.491  50.025  1.00480.000          H  
ATOM   6682  HA  LEU A 434      15.289  -4.583  48.235  1.00480.000          H  
ATOM   6683 1HB  LEU A 434      13.134  -5.606  48.988  1.00672.000          H  
ATOM   6684 2HB  LEU A 434      12.252  -4.470  47.979  1.00672.000          H  
ATOM   6685  HG  LEU A 434      13.292  -5.560  45.914  1.00672.000          H  
ATOM   6686 1HD1 LEU A 434      14.369  -7.721  46.132  1.00672.000          H  
ATOM   6687 2HD1 LEU A 434      15.306  -6.456  46.943  1.00672.000          H  
ATOM   6688 3HD1 LEU A 434      14.320  -7.580  47.904  1.00672.000          H  
ATOM   6689 1HD2 LEU A 434      11.848  -7.544  46.027  1.00672.000          H  
ATOM   6690 2HD2 LEU A 434      11.748  -7.377  47.794  1.00672.000          H  
ATOM   6691 3HD2 LEU A 434      11.044  -6.128  46.742  1.00672.000          H  
ATOM   6692  N   VAL A 435      13.503  -2.269  46.739  1.00400.000          N  
ATOM   6693  CA  VAL A 435      13.339  -1.506  45.527  1.00400.000          C  
ATOM   6694  C   VAL A 435      13.486  -0.011  45.762  1.00400.000          C  
ATOM   6695  O   VAL A 435      13.036   0.783  44.937  1.00400.000          O  
ATOM   6696  CB  VAL A 435      11.944  -1.776  44.944  1.00560.000          C  
ATOM   6697  CG1 VAL A 435      11.786  -3.243  44.526  1.00560.000          C  
ATOM   6698  CG2 VAL A 435      10.916  -1.442  45.994  1.00560.000          C  
ATOM   6699  H   VAL A 435      12.970  -1.987  47.572  1.00480.000          H  
ATOM   6700  HA  VAL A 435      14.098  -1.822  44.812  1.00480.000          H  
ATOM   6701  HB  VAL A 435      11.805  -1.151  44.068  1.00672.000          H  
ATOM   6702 1HG1 VAL A 435      10.793  -3.405  44.108  1.00672.000          H  
ATOM   6703 2HG1 VAL A 435      12.533  -3.501  43.783  1.00672.000          H  
ATOM   6704 3HG1 VAL A 435      11.907  -3.868  45.387  1.00672.000          H  
ATOM   6705 1HG2 VAL A 435       9.951  -1.599  45.582  1.00672.000          H  
ATOM   6706 2HG2 VAL A 435      11.042  -2.075  46.873  1.00672.000          H  
ATOM   6707 3HG2 VAL A 435      11.015  -0.410  46.289  1.00672.000          H  
ATOM   6708  N   PHE A 436      14.034   0.385  46.904  1.00400.000          N  
ATOM   6709  CA  PHE A 436      14.084   1.805  47.222  1.00400.000          C  
ATOM   6710  C   PHE A 436      15.078   2.540  46.312  1.00400.000          C  
ATOM   6711  O   PHE A 436      16.250   2.158  46.255  1.00400.000          O  
ATOM   6712  CB  PHE A 436      14.433   2.015  48.691  1.00560.000          C  
ATOM   6713  CG  PHE A 436      14.484   3.440  49.135  1.00560.000          C  
ATOM   6714  CD1 PHE A 436      13.348   4.199  49.223  1.00560.000          C  
ATOM   6715  CD2 PHE A 436      15.663   4.002  49.509  1.00560.000          C  
ATOM   6716  CE1 PHE A 436      13.398   5.502  49.673  1.00560.000          C  
ATOM   6717  CE2 PHE A 436      15.726   5.291  49.962  1.00560.000          C  
ATOM   6718  CZ  PHE A 436      14.592   6.037  50.046  1.00560.000          C  
ATOM   6719  H   PHE A 436      14.456  -0.317  47.520  1.00480.000          H  
ATOM   6720  HA  PHE A 436      13.078   2.180  47.125  1.00480.000          H  
ATOM   6721 1HB  PHE A 436      13.688   1.501  49.302  1.00672.000          H  
ATOM   6722 2HB  PHE A 436      15.397   1.553  48.899  1.00672.000          H  
ATOM   6723  HD1 PHE A 436      12.413   3.754  48.935  1.00672.000          H  
ATOM   6724  HD2 PHE A 436      16.551   3.400  49.461  1.00672.000          H  
ATOM   6725  HE1 PHE A 436      12.495   6.100  49.743  1.00672.000          H  
ATOM   6726  HE2 PHE A 436      16.680   5.724  50.269  1.00672.000          H  
ATOM   6727  HZ  PHE A 436      14.650   7.057  50.416  1.00672.000          H  
ATOM   6728  N   PRO A 437      14.692   3.647  45.633  1.00400.000          N  
ATOM   6729  CA  PRO A 437      15.551   4.444  44.774  1.00400.000          C  
ATOM   6730  C   PRO A 437      16.529   5.296  45.573  1.00400.000          C  
ATOM   6731  O   PRO A 437      16.491   6.522  45.522  1.00400.000          O  
ATOM   6732  CB  PRO A 437      14.542   5.326  44.006  1.00600.000          C  
ATOM   6733  CG  PRO A 437      13.208   4.686  44.209  1.00600.000          C  
ATOM   6734  CD  PRO A 437      13.282   4.035  45.552  1.00600.000          C  
ATOM   6735  HA  PRO A 437      16.089   3.777  44.086  1.00480.000          H  
ATOM   6736 1HB  PRO A 437      14.554   6.349  44.399  1.00720.000          H  
ATOM   6737 2HB  PRO A 437      14.827   5.385  42.941  1.00720.000          H  
ATOM   6738 1HG  PRO A 437      12.397   5.417  44.108  1.00720.000          H  
ATOM   6739 2HG  PRO A 437      13.034   3.940  43.417  1.00720.000          H  
ATOM   6740 1HD  PRO A 437      12.999   4.706  46.368  1.00720.000          H  
ATOM   6741 2HD  PRO A 437      12.630   3.192  45.435  1.00720.000          H  
ATOM   6742  N   SER A 438      17.421   4.626  46.294  1.00400.000          N  
ATOM   6743  CA  SER A 438      18.411   5.231  47.192  1.00400.000          C  
ATOM   6744  C   SER A 438      19.447   6.127  46.505  1.00400.000          C  
ATOM   6745  O   SER A 438      20.230   6.797  47.174  1.00400.000          O  
ATOM   6746  CB  SER A 438      19.118   4.132  47.947  1.00560.000          C  
ATOM   6747  OG  SER A 438      19.909   3.356  47.094  1.00560.000          O  
ATOM   6748  H   SER A 438      17.377   3.604  46.248  1.00480.000          H  
ATOM   6749  HA  SER A 438      17.876   5.845  47.915  1.00480.000          H  
ATOM   6750 1HB  SER A 438      19.719   4.568  48.732  1.00672.000          H  
ATOM   6751 2HB  SER A 438      18.398   3.496  48.412  1.00672.000          H  
ATOM   6752  HG  SER A 438      20.177   2.591  47.607  1.00672.000          H  
ATOM   6753  N   ASP A 439      19.478   6.115  45.174  1.00400.000          N  
ATOM   6754  CA  ASP A 439      20.395   6.940  44.398  1.00400.000          C  
ATOM   6755  C   ASP A 439      19.738   8.170  43.754  1.00400.000          C  
ATOM   6756  O   ASP A 439      20.360   8.816  42.903  1.00400.000          O  
ATOM   6757  CB  ASP A 439      21.041   6.105  43.286  1.00560.000          C  
ATOM   6758  CG  ASP A 439      21.959   4.981  43.789  1.00560.000          C  
ATOM   6759  OD1 ASP A 439      22.716   5.177  44.733  1.00560.000          O  
ATOM   6760  OD2 ASP A 439      21.898   3.914  43.231  1.00560.000          O  
ATOM   6761  H   ASP A 439      18.827   5.511  44.697  1.00480.000          H  
ATOM   6762  HA  ASP A 439      21.182   7.293  45.064  1.00480.000          H  
ATOM   6763 1HB  ASP A 439      20.252   5.667  42.673  1.00672.000          H  
ATOM   6764 2HB  ASP A 439      21.627   6.760  42.634  1.00672.000          H  
ATOM   6765  N   GLU A 440      18.494   8.501  44.111  1.00400.000          N  
ATOM   6766  CA  GLU A 440      17.860   9.648  43.459  1.00400.000          C  
ATOM   6767  C   GLU A 440      18.229  10.986  44.114  1.00400.000          C  
ATOM   6768  O   GLU A 440      17.801  11.320  45.224  1.00400.000          O  
ATOM   6769  CB  GLU A 440      16.332   9.485  43.444  1.00560.000          C  
ATOM   6770  CG  GLU A 440      15.816   8.301  42.602  1.00560.000          C  
ATOM   6771  CD  GLU A 440      15.968   8.456  41.108  1.00560.000          C  
ATOM   6772  OE1 GLU A 440      16.126   9.555  40.663  1.00560.000          O  
ATOM   6773  OE2 GLU A 440      15.869   7.469  40.391  1.00560.000          O  
ATOM   6774  H   GLU A 440      17.982   7.960  44.813  1.00480.000          H  
ATOM   6775  HA  GLU A 440      18.197   9.677  42.423  1.00480.000          H  
ATOM   6776 1HB  GLU A 440      15.976   9.337  44.465  1.00672.000          H  
ATOM   6777 2HB  GLU A 440      15.868  10.399  43.068  1.00672.000          H  
ATOM   6778 1HG  GLU A 440      16.360   7.412  42.911  1.00672.000          H  
ATOM   6779 2HG  GLU A 440      14.763   8.151  42.833  1.00672.000          H  
ATOM   6780  N   PHE A 441      19.005  11.789  43.384  1.00400.000          N  
ATOM   6781  CA  PHE A 441      19.467  13.087  43.879  1.00400.000          C  
ATOM   6782  C   PHE A 441      18.310  14.031  44.180  1.00400.000          C  
ATOM   6783  O   PHE A 441      18.308  14.740  45.177  1.00400.000          O  
ATOM   6784  CB  PHE A 441      20.420  13.754  42.887  1.00560.000          C  
ATOM   6785  CG  PHE A 441      20.892  15.094  43.355  1.00560.000          C  
ATOM   6786  CD1 PHE A 441      21.890  15.189  44.311  1.00560.000          C  
ATOM   6787  CD2 PHE A 441      20.339  16.260  42.853  1.00560.000          C  
ATOM   6788  CE1 PHE A 441      22.317  16.418  44.757  1.00560.000          C  
ATOM   6789  CE2 PHE A 441      20.762  17.487  43.300  1.00560.000          C  
ATOM   6790  CZ  PHE A 441      21.753  17.567  44.253  1.00560.000          C  
ATOM   6791  H   PHE A 441      19.318  11.455  42.480  1.00480.000          H  
ATOM   6792  HA  PHE A 441      20.009  12.918  44.810  1.00480.000          H  
ATOM   6793 1HB  PHE A 441      21.290  13.119  42.730  1.00672.000          H  
ATOM   6794 2HB  PHE A 441      19.925  13.881  41.927  1.00672.000          H  
ATOM   6795  HD1 PHE A 441      22.334  14.281  44.715  1.00672.000          H  
ATOM   6796  HD2 PHE A 441      19.553  16.199  42.101  1.00672.000          H  
ATOM   6797  HE1 PHE A 441      23.100  16.480  45.512  1.00672.000          H  
ATOM   6798  HE2 PHE A 441      20.314  18.396  42.901  1.00672.000          H  
ATOM   6799  HZ  PHE A 441      22.090  18.539  44.609  1.00672.000          H  
ATOM   6800  N   ASP A 442      17.379  14.122  43.248  1.00400.000          N  
ATOM   6801  CA  ASP A 442      16.252  15.024  43.385  1.00400.000          C  
ATOM   6802  C   ASP A 442      15.070  14.470  42.604  1.00400.000          C  
ATOM   6803  O   ASP A 442      15.145  14.337  41.380  1.00400.000          O  
ATOM   6804  CB  ASP A 442      16.660  16.416  42.866  1.00560.000          C  
ATOM   6805  CG  ASP A 442      15.636  17.537  43.046  1.00560.000          C  
ATOM   6806  OD1 ASP A 442      15.526  18.041  44.139  1.00560.000          O  
ATOM   6807  OD2 ASP A 442      14.973  17.889  42.079  1.00560.000          O  
ATOM   6808  H   ASP A 442      17.431  13.518  42.441  1.00480.000          H  
ATOM   6809  HA  ASP A 442      15.971  15.093  44.438  1.00480.000          H  
ATOM   6810 1HB  ASP A 442      17.559  16.725  43.391  1.00672.000          H  
ATOM   6811 2HB  ASP A 442      16.911  16.344  41.808  1.00672.000          H  
ATOM   6812  N   ALA A 443      13.988  14.123  43.300  1.00400.000          N  
ATOM   6813  CA  ALA A 443      12.808  13.565  42.639  1.00400.000          C  
ATOM   6814  C   ALA A 443      11.584  13.862  43.477  1.00400.000          C  
ATOM   6815  O   ALA A 443      11.684  14.040  44.693  1.00400.000          O  
ATOM   6816  CB  ALA A 443      12.962  12.062  42.435  1.00560.000          C  
ATOM   6817  H   ALA A 443      13.983  14.227  44.324  1.00480.000          H  
ATOM   6818  HA  ALA A 443      12.682  14.049  41.671  1.00480.000          H  
ATOM   6819 1HB  ALA A 443      12.071  11.675  41.941  1.00672.000          H  
ATOM   6820 2HB  ALA A 443      13.839  11.864  41.818  1.00672.000          H  
ATOM   6821 3HB  ALA A 443      13.082  11.580  43.400  1.00672.000          H  
ATOM   6822  N   SER A 444      10.414  13.914  42.871  1.00400.000          N  
ATOM   6823  CA  SER A 444       9.285  14.154  43.737  1.00400.000          C  
ATOM   6824  C   SER A 444       8.947  12.896  44.508  1.00400.000          C  
ATOM   6825  O   SER A 444       9.370  11.795  44.126  1.00400.000          O  
ATOM   6826  CB  SER A 444       8.086  14.616  42.985  1.00560.000          C  
ATOM   6827  OG  SER A 444       7.514  13.584  42.218  1.00560.000          O  
ATOM   6828  H   SER A 444      10.307  13.789  41.858  1.00480.000          H  
ATOM   6829  HA  SER A 444       9.555  14.924  44.433  1.00480.000          H  
ATOM   6830 1HB  SER A 444       7.380  14.990  43.701  1.00672.000          H  
ATOM   6831 2HB  SER A 444       8.354  15.442  42.338  1.00672.000          H  
ATOM   6832  HG  SER A 444       6.625  13.947  41.964  1.00672.000          H  
ATOM   6833  N   ILE A 445       8.162  13.038  45.582  1.00400.000          N  
ATOM   6834  CA  ILE A 445       7.741  11.874  46.327  1.00400.000          C  
ATOM   6835  C   ILE A 445       6.837  10.985  45.482  1.00400.000          C  
ATOM   6836  O   ILE A 445       6.874   9.762  45.638  1.00400.000          O  
ATOM   6837  CB  ILE A 445       7.082  12.269  47.664  1.00560.000          C  
ATOM   6838  CG1 ILE A 445       7.026  11.012  48.582  1.00560.000          C  
ATOM   6839  CG2 ILE A 445       5.663  12.897  47.435  1.00560.000          C  
ATOM   6840  CD1 ILE A 445       6.727  11.316  50.032  1.00560.000          C  
ATOM   6841  H   ILE A 445       7.871  13.966  45.904  1.00480.000          H  
ATOM   6842  HA  ILE A 445       8.630  11.297  46.572  1.00480.000          H  
ATOM   6843  HB  ILE A 445       7.710  13.015  48.157  1.00672.000          H  
ATOM   6844 1HG1 ILE A 445       6.270  10.333  48.206  1.00672.000          H  
ATOM   6845 2HG1 ILE A 445       7.985  10.501  48.534  1.00672.000          H  
ATOM   6846 1HG2 ILE A 445       5.232  13.195  48.381  1.00672.000          H  
ATOM   6847 2HG2 ILE A 445       5.731  13.772  46.800  1.00672.000          H  
ATOM   6848 3HG2 ILE A 445       5.011  12.196  46.963  1.00672.000          H  
ATOM   6849 1HD1 ILE A 445       6.713  10.389  50.605  1.00672.000          H  
ATOM   6850 2HD1 ILE A 445       7.505  11.969  50.423  1.00672.000          H  
ATOM   6851 3HD1 ILE A 445       5.768  11.806  50.125  1.00672.000          H  
ATOM   6852  N   SER A 446       6.019  11.568  44.585  1.00400.000          N  
ATOM   6853  CA  SER A 446       5.197  10.736  43.721  1.00400.000          C  
ATOM   6854  C   SER A 446       6.102   9.876  42.854  1.00400.000          C  
ATOM   6855  O   SER A 446       5.886   8.667  42.751  1.00400.000          O  
ATOM   6856  CB  SER A 446       4.266  11.568  42.865  1.00560.000          C  
ATOM   6857  OG  SER A 446       3.482  10.758  42.034  1.00560.000          O  
ATOM   6858  H   SER A 446       5.946  12.599  44.509  1.00480.000          H  
ATOM   6859  HA  SER A 446       4.593  10.077  44.336  1.00480.000          H  
ATOM   6860 1HB  SER A 446       3.624  12.167  43.509  1.00672.000          H  
ATOM   6861 2HB  SER A 446       4.853  12.255  42.258  1.00672.000          H  
ATOM   6862  HG  SER A 446       2.918  11.359  41.544  1.00672.000          H  
ATOM   6863  N   GLN A 447       7.148  10.479  42.263  1.00400.000          N  
ATOM   6864  CA  GLN A 447       8.066   9.736  41.402  1.00400.000          C  
ATOM   6865  C   GLN A 447       8.781   8.617  42.145  1.00400.000          C  
ATOM   6866  O   GLN A 447       8.924   7.511  41.614  1.00400.000          O  
ATOM   6867  CB  GLN A 447       9.120  10.673  40.803  1.00560.000          C  
ATOM   6868  CG  GLN A 447       8.597  11.634  39.751  1.00560.000          C  
ATOM   6869  CD  GLN A 447       9.652  12.648  39.289  1.00560.000          C  
ATOM   6870  OE1 GLN A 447      10.259  13.412  40.071  1.00560.000          O  
ATOM   6871  NE2 GLN A 447       9.887  12.657  37.980  1.00560.000          N  
ATOM   6872  H   GLN A 447       7.264  11.488  42.384  1.00480.000          H  
ATOM   6873  HA  GLN A 447       7.488   9.288  40.595  1.00480.000          H  
ATOM   6874 1HB  GLN A 447       9.563  11.267  41.601  1.00672.000          H  
ATOM   6875 2HB  GLN A 447       9.918  10.083  40.356  1.00672.000          H  
ATOM   6876 1HG  GLN A 447       8.285  11.055  38.885  1.00672.000          H  
ATOM   6877 2HG  GLN A 447       7.747  12.173  40.154  1.00672.000          H  
ATOM   6878 1HE2 GLN A 447      10.562  13.288  37.596  1.00672.000          H  
ATOM   6879 2HE2 GLN A 447       9.388  12.035  37.373  1.00672.000          H  
ATOM   6880  N   VAL A 448       9.214   8.876  43.378  1.00400.000          N  
ATOM   6881  CA  VAL A 448       9.898   7.836  44.126  1.00400.000          C  
ATOM   6882  C   VAL A 448       8.930   6.697  44.424  1.00400.000          C  
ATOM   6883  O   VAL A 448       9.256   5.523  44.202  1.00400.000          O  
ATOM   6884  CB  VAL A 448      10.511   8.404  45.436  1.00560.000          C  
ATOM   6885  CG1 VAL A 448      11.068   7.274  46.336  1.00560.000          C  
ATOM   6886  CG2 VAL A 448      11.656   9.376  45.077  1.00560.000          C  
ATOM   6887  H   VAL A 448       9.099   9.820  43.763  1.00480.000          H  
ATOM   6888  HA  VAL A 448      10.709   7.450  43.511  1.00480.000          H  
ATOM   6889  HB  VAL A 448       9.728   8.927  45.991  1.00672.000          H  
ATOM   6890 1HG1 VAL A 448      11.482   7.697  47.249  1.00672.000          H  
ATOM   6891 2HG1 VAL A 448      10.278   6.582  46.592  1.00672.000          H  
ATOM   6892 3HG1 VAL A 448      11.841   6.756  45.811  1.00672.000          H  
ATOM   6893 1HG2 VAL A 448      12.088   9.793  45.981  1.00672.000          H  
ATOM   6894 2HG2 VAL A 448      12.430   8.840  44.526  1.00672.000          H  
ATOM   6895 3HG2 VAL A 448      11.271  10.185  44.460  1.00672.000          H  
ATOM   6896  N   ASN A 449       7.731   7.029  44.913  1.00400.000          N  
ATOM   6897  CA  ASN A 449       6.790   5.986  45.266  1.00400.000          C  
ATOM   6898  C   ASN A 449       6.347   5.177  44.046  1.00400.000          C  
ATOM   6899  O   ASN A 449       6.168   3.960  44.146  1.00400.000          O  
ATOM   6900  CB  ASN A 449       5.592   6.559  45.989  1.00560.000          C  
ATOM   6901  CG  ASN A 449       5.953   7.077  47.372  1.00560.000          C  
ATOM   6902  OD1 ASN A 449       7.119   7.092  47.781  1.00560.000          O  
ATOM   6903  ND2 ASN A 449       4.955   7.446  48.116  1.00560.000          N  
ATOM   6904  H   ASN A 449       7.485   8.011  45.070  1.00480.000          H  
ATOM   6905  HA  ASN A 449       7.288   5.294  45.940  1.00480.000          H  
ATOM   6906 1HB  ASN A 449       5.182   7.387  45.403  1.00672.000          H  
ATOM   6907 2HB  ASN A 449       4.817   5.800  46.080  1.00672.000          H  
ATOM   6908 1HD2 ASN A 449       5.100   7.769  49.052  1.00672.000          H  
ATOM   6909 2HD2 ASN A 449       4.022   7.397  47.756  1.00672.000          H  
ATOM   6910  N   GLU A 450       6.211   5.827  42.884  1.00400.000          N  
ATOM   6911  CA  GLU A 450       5.802   5.121  41.683  1.00400.000          C  
ATOM   6912  C   GLU A 450       6.905   4.181  41.211  1.00400.000          C  
ATOM   6913  O   GLU A 450       6.627   3.025  40.882  1.00400.000          O  
ATOM   6914  CB  GLU A 450       5.405   6.111  40.588  1.00560.000          C  
ATOM   6915  CG  GLU A 450       4.901   5.489  39.274  1.00560.000          C  
ATOM   6916  CD  GLU A 450       3.643   4.657  39.417  1.00560.000          C  
ATOM   6917  OE1 GLU A 450       3.025   4.681  40.455  1.00560.000          O  
ATOM   6918  OE2 GLU A 450       3.282   4.034  38.449  1.00560.000          O  
ATOM   6919  H   GLU A 450       6.328   6.845  42.850  1.00480.000          H  
ATOM   6920  HA  GLU A 450       4.927   4.524  41.928  1.00480.000          H  
ATOM   6921 1HB  GLU A 450       4.625   6.771  40.971  1.00672.000          H  
ATOM   6922 2HB  GLU A 450       6.267   6.740  40.355  1.00672.000          H  
ATOM   6923 1HG  GLU A 450       4.703   6.296  38.569  1.00672.000          H  
ATOM   6924 2HG  GLU A 450       5.692   4.869  38.851  1.00672.000          H  
ATOM   6925  N   LYS A 451       8.174   4.612  41.267  1.00400.000          N  
ATOM   6926  CA  LYS A 451       9.258   3.715  40.876  1.00400.000          C  
ATOM   6927  C   LYS A 451       9.211   2.444  41.726  1.00400.000          C  
ATOM   6928  O   LYS A 451       9.396   1.336  41.205  1.00400.000          O  
ATOM   6929  CB  LYS A 451      10.610   4.429  40.982  1.00560.000          C  
ATOM   6930  CG  LYS A 451      10.847   5.465  39.869  1.00560.000          C  
ATOM   6931  CD  LYS A 451      12.147   6.267  40.061  1.00560.000          C  
ATOM   6932  CE  LYS A 451      12.390   7.205  38.862  1.00560.000          C  
ATOM   6933  NZ  LYS A 451      13.535   8.141  39.078  1.00560.000          N  
ATOM   6934  H   LYS A 451       8.380   5.584  41.529  1.00480.000          H  
ATOM   6935  HA  LYS A 451       9.107   3.426  39.836  1.00480.000          H  
ATOM   6936 1HB  LYS A 451      10.660   4.955  41.939  1.00672.000          H  
ATOM   6937 2HB  LYS A 451      11.417   3.700  40.960  1.00672.000          H  
ATOM   6938 1HG  LYS A 451      10.899   4.945  38.913  1.00672.000          H  
ATOM   6939 2HG  LYS A 451      10.005   6.150  39.832  1.00672.000          H  
ATOM   6940 1HD  LYS A 451      12.073   6.868  40.973  1.00672.000          H  
ATOM   6941 2HD  LYS A 451      12.996   5.590  40.163  1.00672.000          H  
ATOM   6942 1HE  LYS A 451      12.606   6.589  37.990  1.00672.000          H  
ATOM   6943 2HE  LYS A 451      11.489   7.787  38.669  1.00672.000          H  
ATOM   6944 1HZ  LYS A 451      13.662   8.720  38.267  1.00672.000          H  
ATOM   6945 2HZ  LYS A 451      13.340   8.731  39.872  1.00672.000          H  
ATOM   6946 3HZ  LYS A 451      14.418   7.645  39.268  1.00672.000          H  
ATOM   6947  N   ILE A 452       8.909   2.602  43.021  1.00400.000          N  
ATOM   6948  CA  ILE A 452       8.771   1.472  43.930  1.00400.000          C  
ATOM   6949  C   ILE A 452       7.605   0.584  43.540  1.00400.000          C  
ATOM   6950  O   ILE A 452       7.769  -0.635  43.433  1.00400.000          O  
ATOM   6951  CB  ILE A 452       8.592   1.972  45.380  1.00560.000          C  
ATOM   6952  CG1 ILE A 452       9.918   2.589  45.811  1.00560.000          C  
ATOM   6953  CG2 ILE A 452       8.036   0.871  46.337  1.00560.000          C  
ATOM   6954  CD1 ILE A 452       9.877   3.373  47.058  1.00560.000          C  
ATOM   6955  H   ILE A 452       8.822   3.561  43.379  1.00480.000          H  
ATOM   6956  HA  ILE A 452       9.682   0.881  43.882  1.00480.000          H  
ATOM   6957  HB  ILE A 452       7.883   2.781  45.375  1.00672.000          H  
ATOM   6958 1HG1 ILE A 452      10.652   1.801  45.921  1.00672.000          H  
ATOM   6959 2HG1 ILE A 452      10.251   3.255  45.019  1.00672.000          H  
ATOM   6960 1HG2 ILE A 452       7.902   1.277  47.330  1.00672.000          H  
ATOM   6961 2HG2 ILE A 452       7.069   0.515  45.984  1.00672.000          H  
ATOM   6962 3HG2 ILE A 452       8.699   0.053  46.390  1.00672.000          H  
ATOM   6963 1HD1 ILE A 452      10.858   3.774  47.243  1.00672.000          H  
ATOM   6964 2HD1 ILE A 452       9.168   4.193  46.946  1.00672.000          H  
ATOM   6965 3HD1 ILE A 452       9.580   2.743  47.885  1.00672.000          H  
ATOM   6966  N   ASN A 453       6.441   1.184  43.294  1.00400.000          N  
ATOM   6967  CA  ASN A 453       5.260   0.415  42.946  1.00400.000          C  
ATOM   6968  C   ASN A 453       5.447  -0.385  41.667  1.00400.000          C  
ATOM   6969  O   ASN A 453       4.999  -1.536  41.582  1.00400.000          O  
ATOM   6970  CB  ASN A 453       4.081   1.348  42.772  1.00560.000          C  
ATOM   6971  CG  ASN A 453       3.585   1.926  44.054  1.00560.000          C  
ATOM   6972  OD1 ASN A 453       3.815   1.396  45.149  1.00560.000          O  
ATOM   6973  ND2 ASN A 453       2.891   3.028  43.943  1.00560.000          N  
ATOM   6974  H   ASN A 453       6.371   2.200  43.410  1.00480.000          H  
ATOM   6975  HA  ASN A 453       5.058  -0.289  43.753  1.00480.000          H  
ATOM   6976 1HB  ASN A 453       4.371   2.167  42.112  1.00672.000          H  
ATOM   6977 2HB  ASN A 453       3.267   0.818  42.284  1.00672.000          H  
ATOM   6978 1HD2 ASN A 453       2.527   3.472  44.758  1.00672.000          H  
ATOM   6979 2HD2 ASN A 453       2.725   3.430  43.035  1.00672.000          H  
ATOM   6980  N   GLN A 454       6.123   0.202  40.679  1.00400.000          N  
ATOM   6981  CA  GLN A 454       6.325  -0.495  39.427  1.00400.000          C  
ATOM   6982  C   GLN A 454       7.398  -1.563  39.520  1.00400.000          C  
ATOM   6983  O   GLN A 454       7.212  -2.661  38.989  1.00400.000          O  
ATOM   6984  CB  GLN A 454       6.656   0.484  38.310  1.00560.000          C  
ATOM   6985  CG  GLN A 454       5.509   1.418  37.930  1.00560.000          C  
ATOM   6986  CD  GLN A 454       4.241   0.670  37.508  1.00560.000          C  
ATOM   6987  OE1 GLN A 454       4.312  -0.461  36.991  1.00560.000          O  
ATOM   6988  NE2 GLN A 454       3.087   1.295  37.704  1.00560.000          N  
ATOM   6989  H   GLN A 454       6.438   1.172  40.798  1.00480.000          H  
ATOM   6990  HA  GLN A 454       5.396  -0.999  39.179  1.00480.000          H  
ATOM   6991 1HB  GLN A 454       7.487   1.112  38.638  1.00672.000          H  
ATOM   6992 2HB  GLN A 454       6.981  -0.049  37.432  1.00672.000          H  
ATOM   6993 1HG  GLN A 454       5.261   2.035  38.798  1.00672.000          H  
ATOM   6994 2HG  GLN A 454       5.822   2.056  37.105  1.00672.000          H  
ATOM   6995 1HE2 GLN A 454       2.225   0.869  37.447  1.00672.000          H  
ATOM   6996 2HE2 GLN A 454       3.078   2.242  38.108  1.00672.000          H  
ATOM   6997  N   SER A 455       8.472  -1.314  40.269  1.00400.000          N  
ATOM   6998  CA  SER A 455       9.500  -2.329  40.408  1.00400.000          C  
ATOM   6999  C   SER A 455       8.874  -3.568  41.038  1.00400.000          C  
ATOM   7000  O   SER A 455       9.088  -4.695  40.568  1.00400.000          O  
ATOM   7001  CB  SER A 455      10.639  -1.821  41.256  1.00560.000          C  
ATOM   7002  OG  SER A 455      11.642  -2.791  41.382  1.00560.000          O  
ATOM   7003  H   SER A 455       8.619  -0.395  40.699  1.00480.000          H  
ATOM   7004  HA  SER A 455       9.879  -2.588  39.419  1.00480.000          H  
ATOM   7005 1HB  SER A 455      11.050  -0.916  40.810  1.00672.000          H  
ATOM   7006 2HB  SER A 455      10.255  -1.550  42.239  1.00672.000          H  
ATOM   7007  HG  SER A 455      12.316  -2.396  41.939  1.00672.000          H  
ATOM   7008  N   LEU A 456       8.072  -3.357  42.093  1.00400.000          N  
ATOM   7009  CA  LEU A 456       7.409  -4.458  42.760  1.00400.000          C  
ATOM   7010  C   LEU A 456       6.412  -5.146  41.829  1.00400.000          C  
ATOM   7011  O   LEU A 456       6.313  -6.375  41.856  1.00400.000          O  
ATOM   7012  CB  LEU A 456       6.717  -3.952  44.023  1.00560.000          C  
ATOM   7013  CG  LEU A 456       7.664  -3.465  45.148  1.00560.000          C  
ATOM   7014  CD1 LEU A 456       6.846  -2.787  46.218  1.00560.000          C  
ATOM   7015  CD2 LEU A 456       8.474  -4.631  45.761  1.00560.000          C  
ATOM   7016  H   LEU A 456       7.942  -2.402  42.449  1.00480.000          H  
ATOM   7017  HA  LEU A 456       8.158  -5.193  43.027  1.00480.000          H  
ATOM   7018 1HB  LEU A 456       6.081  -3.108  43.741  1.00672.000          H  
ATOM   7019 2HB  LEU A 456       6.086  -4.743  44.422  1.00672.000          H  
ATOM   7020  HG  LEU A 456       8.337  -2.746  44.730  1.00672.000          H  
ATOM   7021 1HD1 LEU A 456       7.511  -2.412  46.996  1.00672.000          H  
ATOM   7022 2HD1 LEU A 456       6.297  -1.952  45.778  1.00672.000          H  
ATOM   7023 3HD1 LEU A 456       6.145  -3.496  46.652  1.00672.000          H  
ATOM   7024 1HD2 LEU A 456       9.128  -4.236  46.545  1.00672.000          H  
ATOM   7025 2HD2 LEU A 456       7.795  -5.363  46.194  1.00672.000          H  
ATOM   7026 3HD2 LEU A 456       9.085  -5.112  45.014  1.00672.000          H  
ATOM   7027  N   ALA A 457       5.676  -4.376  40.995  1.00400.000          N  
ATOM   7028  CA  ALA A 457       4.739  -4.975  40.048  1.00400.000          C  
ATOM   7029  C   ALA A 457       5.468  -5.917  39.098  1.00400.000          C  
ATOM   7030  O   ALA A 457       4.990  -7.024  38.830  1.00400.000          O  
ATOM   7031  CB  ALA A 457       4.034  -3.896  39.236  1.00560.000          C  
ATOM   7032  H   ALA A 457       5.719  -3.355  41.064  1.00480.000          H  
ATOM   7033  HA  ALA A 457       4.004  -5.547  40.612  1.00480.000          H  
ATOM   7034 1HB  ALA A 457       3.330  -4.356  38.548  1.00672.000          H  
ATOM   7035 2HB  ALA A 457       3.504  -3.222  39.909  1.00672.000          H  
ATOM   7036 3HB  ALA A 457       4.769  -3.329  38.670  1.00672.000          H  
ATOM   7037  N   PHE A 458       6.656  -5.509  38.626  1.00400.000          N  
ATOM   7038  CA  PHE A 458       7.441  -6.387  37.772  1.00400.000          C  
ATOM   7039  C   PHE A 458       7.808  -7.670  38.479  1.00400.000          C  
ATOM   7040  O   PHE A 458       7.637  -8.758  37.921  1.00400.000          O  
ATOM   7041  CB  PHE A 458       8.733  -5.774  37.238  1.00560.000          C  
ATOM   7042  CG  PHE A 458       9.522  -6.847  36.539  1.00560.000          C  
ATOM   7043  CD1 PHE A 458       9.097  -7.335  35.324  1.00560.000          C  
ATOM   7044  CD2 PHE A 458      10.663  -7.399  37.114  1.00560.000          C  
ATOM   7045  CE1 PHE A 458       9.768  -8.347  34.695  1.00560.000          C  
ATOM   7046  CE2 PHE A 458      11.342  -8.410  36.481  1.00560.000          C  
ATOM   7047  CZ  PHE A 458      10.891  -8.885  35.266  1.00560.000          C  
ATOM   7048  H   PHE A 458       6.970  -4.558  38.840  1.00480.000          H  
ATOM   7049  HA  PHE A 458       6.831  -6.646  36.911  1.00480.000          H  
ATOM   7050 1HB  PHE A 458       8.521  -4.994  36.537  1.00672.000          H  
ATOM   7051 2HB  PHE A 458       9.326  -5.354  38.051  1.00672.000          H  
ATOM   7052  HD1 PHE A 458       8.206  -6.918  34.872  1.00672.000          H  
ATOM   7053  HD2 PHE A 458      11.014  -7.027  38.081  1.00672.000          H  
ATOM   7054  HE1 PHE A 458       9.409  -8.725  33.733  1.00672.000          H  
ATOM   7055  HE2 PHE A 458      12.234  -8.838  36.938  1.00672.000          H  
ATOM   7056  HZ  PHE A 458      11.423  -9.686  34.763  1.00672.000          H  
ATOM   7057  N   ILE A 459       8.320  -7.549  39.704  1.00400.000          N  
ATOM   7058  CA  ILE A 459       8.768  -8.723  40.431  1.00400.000          C  
ATOM   7059  C   ILE A 459       7.597  -9.670  40.608  1.00400.000          C  
ATOM   7060  O   ILE A 459       7.735 -10.873  40.362  1.00400.000          O  
ATOM   7061  CB  ILE A 459       9.331  -8.333  41.821  1.00560.000          C  
ATOM   7062  CG1 ILE A 459      10.657  -7.538  41.637  1.00560.000          C  
ATOM   7063  CG2 ILE A 459       9.556  -9.614  42.680  1.00560.000          C  
ATOM   7064  CD1 ILE A 459      11.153  -6.812  42.891  1.00560.000          C  
ATOM   7065  H   ILE A 459       8.442  -6.611  40.103  1.00480.000          H  
ATOM   7066  HA  ILE A 459       9.541  -9.222  39.855  1.00480.000          H  
ATOM   7067  HB  ILE A 459       8.622  -7.676  42.326  1.00672.000          H  
ATOM   7068 1HG1 ILE A 459      11.432  -8.230  41.314  1.00672.000          H  
ATOM   7069 2HG1 ILE A 459      10.513  -6.797  40.853  1.00672.000          H  
ATOM   7070 1HG2 ILE A 459       9.943  -9.349  43.654  1.00672.000          H  
ATOM   7071 2HG2 ILE A 459       8.619 -10.157  42.820  1.00672.000          H  
ATOM   7072 3HG2 ILE A 459      10.268 -10.272  42.175  1.00672.000          H  
ATOM   7073 1HD1 ILE A 459      12.078  -6.283  42.661  1.00672.000          H  
ATOM   7074 2HD1 ILE A 459      10.405  -6.092  43.210  1.00672.000          H  
ATOM   7075 3HD1 ILE A 459      11.338  -7.516  43.686  1.00672.000          H  
ATOM   7076  N   ARG A 460       6.443  -9.142  41.015  1.00400.000          N  
ATOM   7077  CA  ARG A 460       5.273  -9.974  41.182  1.00400.000          C  
ATOM   7078  C   ARG A 460       4.899 -10.684  39.893  1.00400.000          C  
ATOM   7079  O   ARG A 460       4.704 -11.903  39.908  1.00400.000          O  
ATOM   7080  CB  ARG A 460       4.090  -9.161  41.686  1.00560.000          C  
ATOM   7081  CG  ARG A 460       2.794  -9.963  41.861  1.00560.000          C  
ATOM   7082  CD  ARG A 460       1.666  -9.137  42.394  1.00560.000          C  
ATOM   7083  NE  ARG A 460       1.315  -7.992  41.537  1.00560.000          N  
ATOM   7084  CZ  ARG A 460       0.587  -8.029  40.390  1.00560.000          C  
ATOM   7085  NH1 ARG A 460       0.113  -9.162  39.896  1.00560.000          N  
ATOM   7086  NH2 ARG A 460       0.341  -6.889  39.755  1.00560.000          N  
ATOM   7087  H   ARG A 460       6.391  -8.140  41.219  1.00480.000          H  
ATOM   7088  HA  ARG A 460       5.504 -10.730  41.932  1.00480.000          H  
ATOM   7089 1HB  ARG A 460       4.341  -8.705  42.640  1.00672.000          H  
ATOM   7090 2HB  ARG A 460       3.892  -8.351  40.982  1.00672.000          H  
ATOM   7091 1HG  ARG A 460       2.489 -10.369  40.899  1.00672.000          H  
ATOM   7092 2HG  ARG A 460       2.968 -10.786  42.552  1.00672.000          H  
ATOM   7093 1HD  ARG A 460       0.784  -9.770  42.498  1.00672.000          H  
ATOM   7094 2HD  ARG A 460       1.944  -8.750  43.374  1.00672.000          H  
ATOM   7095  HE  ARG A 460       1.633  -7.083  41.848  1.00672.000          H  
ATOM   7096 1HH1 ARG A 460       0.278 -10.074  40.351  1.00672.000          H  
ATOM   7097 2HH1 ARG A 460      -0.422  -9.158  39.042  1.00672.000          H  
ATOM   7098 1HH2 ARG A 460       0.680  -6.017  40.135  1.00672.000          H  
ATOM   7099 2HH2 ARG A 460      -0.198  -6.888  38.902  1.00672.000          H  
ATOM   7100  N   LYS A 461       4.795  -9.949  38.778  1.00400.000          N  
ATOM   7101  CA  LYS A 461       4.396 -10.585  37.534  1.00400.000          C  
ATOM   7102  C   LYS A 461       5.390 -11.652  37.110  1.00400.000          C  
ATOM   7103  O   LYS A 461       4.977 -12.702  36.615  1.00400.000          O  
ATOM   7104  CB  LYS A 461       4.177  -9.573  36.410  1.00560.000          C  
ATOM   7105  CG  LYS A 461       3.653 -10.229  35.110  1.00560.000          C  
ATOM   7106  CD  LYS A 461       3.233  -9.208  34.061  1.00560.000          C  
ATOM   7107  CE  LYS A 461       2.698  -9.909  32.808  1.00560.000          C  
ATOM   7108  NZ  LYS A 461       2.150  -8.941  31.808  1.00560.000          N  
ATOM   7109  H   LYS A 461       4.975  -8.938  38.804  1.00480.000          H  
ATOM   7110  HA  LYS A 461       3.440 -11.081  37.708  1.00480.000          H  
ATOM   7111 1HB  LYS A 461       3.465  -8.816  36.737  1.00672.000          H  
ATOM   7112 2HB  LYS A 461       5.122  -9.065  36.194  1.00672.000          H  
ATOM   7113 1HG  LYS A 461       4.441 -10.848  34.685  1.00672.000          H  
ATOM   7114 2HG  LYS A 461       2.806 -10.875  35.351  1.00672.000          H  
ATOM   7115 1HD  LYS A 461       2.459  -8.555  34.468  1.00672.000          H  
ATOM   7116 2HD  LYS A 461       4.093  -8.598  33.783  1.00672.000          H  
ATOM   7117 1HE  LYS A 461       3.508 -10.470  32.342  1.00672.000          H  
ATOM   7118 2HE  LYS A 461       1.909 -10.604  33.096  1.00672.000          H  
ATOM   7119 1HZ  LYS A 461       1.812  -9.445  31.000  1.00672.000          H  
ATOM   7120 2HZ  LYS A 461       1.387  -8.422  32.222  1.00672.000          H  
ATOM   7121 3HZ  LYS A 461       2.870  -8.299  31.520  1.00672.000          H  
ATOM   7122  N   SER A 462       6.691 -11.388  37.277  1.00400.000          N  
ATOM   7123  CA  SER A 462       7.718 -12.342  36.896  1.00400.000          C  
ATOM   7124  C   SER A 462       7.530 -13.644  37.668  1.00400.000          C  
ATOM   7125  O   SER A 462       7.531 -14.734  37.076  1.00400.000          O  
ATOM   7126  CB  SER A 462       9.087 -11.760  37.177  1.00560.000          C  
ATOM   7127  OG  SER A 462      10.109 -12.647  36.816  1.00560.000          O  
ATOM   7128  H   SER A 462       6.980 -10.477  37.651  1.00480.000          H  
ATOM   7129  HA  SER A 462       7.627 -12.546  35.832  1.00480.000          H  
ATOM   7130 1HB  SER A 462       9.196 -10.825  36.638  1.00672.000          H  
ATOM   7131 2HB  SER A 462       9.166 -11.526  38.237  1.00672.000          H  
ATOM   7132  HG  SER A 462      10.925 -12.225  37.091  1.00672.000          H  
ATOM   7133  N   ASP A 463       7.329 -13.548  38.994  1.00400.000          N  
ATOM   7134  CA  ASP A 463       7.124 -14.756  39.782  1.00400.000          C  
ATOM   7135  C   ASP A 463       5.861 -15.499  39.350  1.00400.000          C  
ATOM   7136  O   ASP A 463       5.868 -16.735  39.259  1.00400.000          O  
ATOM   7137  CB  ASP A 463       7.020 -14.438  41.280  1.00560.000          C  
ATOM   7138  CG  ASP A 463       8.352 -14.058  41.966  1.00560.000          C  
ATOM   7139  OD1 ASP A 463       9.398 -14.255  41.392  1.00560.000          O  
ATOM   7140  OD2 ASP A 463       8.293 -13.597  43.083  1.00560.000          O  
ATOM   7141  H   ASP A 463       7.360 -12.627  39.450  1.00480.000          H  
ATOM   7142  HA  ASP A 463       7.977 -15.412  39.628  1.00480.000          H  
ATOM   7143 1HB  ASP A 463       6.329 -13.597  41.405  1.00672.000          H  
ATOM   7144 2HB  ASP A 463       6.587 -15.289  41.802  1.00672.000          H  
ATOM   7145  N   GLU A 464       4.781 -14.759  39.052  1.00400.000          N  
ATOM   7146  CA  GLU A 464       3.535 -15.385  38.622  1.00400.000          C  
ATOM   7147  C   GLU A 464       3.707 -16.123  37.297  1.00400.000          C  
ATOM   7148  O   GLU A 464       3.193 -17.235  37.142  1.00400.000          O  
ATOM   7149  CB  GLU A 464       2.423 -14.341  38.481  1.00560.000          C  
ATOM   7150  CG  GLU A 464       1.917 -13.744  39.797  1.00560.000          C  
ATOM   7151  CD  GLU A 464       0.959 -12.607  39.568  1.00560.000          C  
ATOM   7152  OE1 GLU A 464       0.736 -12.287  38.421  1.00560.000          O  
ATOM   7153  OE2 GLU A 464       0.467 -12.043  40.526  1.00560.000          O  
ATOM   7154  H   GLU A 464       4.816 -13.740  39.178  1.00480.000          H  
ATOM   7155  HA  GLU A 464       3.237 -16.107  39.380  1.00480.000          H  
ATOM   7156 1HB  GLU A 464       2.783 -13.521  37.863  1.00672.000          H  
ATOM   7157 2HB  GLU A 464       1.573 -14.786  37.968  1.00672.000          H  
ATOM   7158 1HG  GLU A 464       1.413 -14.523  40.364  1.00672.000          H  
ATOM   7159 2HG  GLU A 464       2.759 -13.397  40.385  1.00672.000          H  
ATOM   7160  N   LEU A 465       4.455 -15.531  36.355  1.00400.000          N  
ATOM   7161  CA  LEU A 465       4.697 -16.171  35.070  1.00400.000          C  
ATOM   7162  C   LEU A 465       5.491 -17.465  35.236  1.00400.000          C  
ATOM   7163  O   LEU A 465       5.143 -18.488  34.628  1.00400.000          O  
ATOM   7164  CB  LEU A 465       5.478 -15.213  34.153  1.00560.000          C  
ATOM   7165  CG  LEU A 465       4.741 -13.958  33.598  1.00560.000          C  
ATOM   7166  CD1 LEU A 465       5.780 -13.012  32.967  1.00560.000          C  
ATOM   7167  CD2 LEU A 465       3.725 -14.368  32.543  1.00560.000          C  
ATOM   7168  H   LEU A 465       4.802 -14.582  36.528  1.00480.000          H  
ATOM   7169  HA  LEU A 465       3.738 -16.417  34.624  1.00480.000          H  
ATOM   7170 1HB  LEU A 465       6.329 -14.843  34.721  1.00672.000          H  
ATOM   7171 2HB  LEU A 465       5.851 -15.778  33.305  1.00672.000          H  
ATOM   7172  HG  LEU A 465       4.234 -13.442  34.404  1.00672.000          H  
ATOM   7173 1HD1 LEU A 465       5.291 -12.128  32.578  1.00672.000          H  
ATOM   7174 2HD1 LEU A 465       6.501 -12.715  33.723  1.00672.000          H  
ATOM   7175 3HD1 LEU A 465       6.297 -13.515  32.162  1.00672.000          H  
ATOM   7176 1HD2 LEU A 465       3.228 -13.478  32.162  1.00672.000          H  
ATOM   7177 2HD2 LEU A 465       4.231 -14.880  31.727  1.00672.000          H  
ATOM   7178 3HD2 LEU A 465       2.982 -15.031  32.977  1.00672.000          H  
ATOM   7179  N   LEU A 466       6.523 -17.442  36.095  1.00400.000          N  
ATOM   7180  CA  LEU A 466       7.338 -18.632  36.322  1.00400.000          C  
ATOM   7181  C   LEU A 466       6.514 -19.741  36.954  1.00400.000          C  
ATOM   7182  O   LEU A 466       6.671 -20.915  36.607  1.00400.000          O  
ATOM   7183  CB  LEU A 466       8.531 -18.303  37.231  1.00560.000          C  
ATOM   7184  CG  LEU A 466       9.624 -17.388  36.632  1.00560.000          C  
ATOM   7185  CD1 LEU A 466      10.589 -16.982  37.719  1.00560.000          C  
ATOM   7186  CD2 LEU A 466      10.388 -18.105  35.498  1.00560.000          C  
ATOM   7187  H   LEU A 466       6.773 -16.556  36.555  1.00480.000          H  
ATOM   7188  HA  LEU A 466       7.691 -18.990  35.363  1.00480.000          H  
ATOM   7189 1HB  LEU A 466       8.146 -17.804  38.123  1.00672.000          H  
ATOM   7190 2HB  LEU A 466       9.001 -19.237  37.536  1.00672.000          H  
ATOM   7191  HG  LEU A 466       9.162 -16.502  36.254  1.00672.000          H  
ATOM   7192 1HD1 LEU A 466      11.347 -16.316  37.298  1.00672.000          H  
ATOM   7193 2HD1 LEU A 466      10.046 -16.456  38.507  1.00672.000          H  
ATOM   7194 3HD1 LEU A 466      11.071 -17.862  38.134  1.00672.000          H  
ATOM   7195 1HD2 LEU A 466      11.152 -17.427  35.099  1.00672.000          H  
ATOM   7196 2HD2 LEU A 466      10.872 -19.001  35.886  1.00672.000          H  
ATOM   7197 3HD2 LEU A 466       9.723 -18.379  34.705  1.00672.000          H  
ATOM   7198  N   SER A 467       5.630 -19.375  37.881  1.00400.000          N  
ATOM   7199  CA  SER A 467       4.761 -20.344  38.521  1.00400.000          C  
ATOM   7200  C   SER A 467       3.786 -20.952  37.516  1.00400.000          C  
ATOM   7201  O   SER A 467       3.681 -22.176  37.401  1.00400.000          O  
ATOM   7202  CB  SER A 467       3.990 -19.689  39.648  1.00560.000          C  
ATOM   7203  OG  SER A 467       3.138 -20.607  40.276  1.00560.000          O  
ATOM   7204  H   SER A 467       5.588 -18.396  38.182  1.00480.000          H  
ATOM   7205  HA  SER A 467       5.378 -21.142  38.933  1.00480.000          H  
ATOM   7206 1HB  SER A 467       4.691 -19.275  40.372  1.00672.000          H  
ATOM   7207 2HB  SER A 467       3.408 -18.858  39.252  1.00672.000          H  
ATOM   7208  HG  SER A 467       2.688 -20.115  40.964  1.00672.000          H  
ATOM   7209  N   ALA A 468       3.113 -20.095  36.735  1.00400.000          N  
ATOM   7210  CA  ALA A 468       2.079 -20.512  35.790  1.00400.000          C  
ATOM   7211  C   ALA A 468       2.563 -21.510  34.755  1.00400.000          C  
ATOM   7212  O   ALA A 468       1.830 -22.430  34.389  1.00400.000          O  
ATOM   7213  CB  ALA A 468       1.542 -19.294  35.065  1.00560.000          C  
ATOM   7214  H   ALA A 468       3.277 -19.092  36.855  1.00480.000          H  
ATOM   7215  HA  ALA A 468       1.278 -20.980  36.361  1.00480.000          H  
ATOM   7216 1HB  ALA A 468       0.746 -19.592  34.386  1.00672.000          H  
ATOM   7217 2HB  ALA A 468       1.159 -18.580  35.794  1.00672.000          H  
ATOM   7218 3HB  ALA A 468       2.351 -18.830  34.498  1.00672.000          H  
ATOM   7219  N   ILE A 469       3.794 -21.342  34.294  1.00400.000          N  
ATOM   7220  CA  ILE A 469       4.363 -22.228  33.293  1.00400.000          C  
ATOM   7221  C   ILE A 469       5.391 -23.169  33.925  1.00400.000          C  
ATOM   7222  O   ILE A 469       6.159 -23.848  33.232  1.00400.000          O  
ATOM   7223  CB  ILE A 469       4.916 -21.356  32.126  1.00560.000          C  
ATOM   7224  CG1 ILE A 469       3.733 -20.516  31.505  1.00560.000          C  
ATOM   7225  CG2 ILE A 469       5.673 -22.152  31.000  1.00560.000          C  
ATOM   7226  CD1 ILE A 469       2.542 -21.310  30.929  1.00560.000          C  
ATOM   7227  H   ILE A 469       4.333 -20.524  34.607  1.00480.000          H  
ATOM   7228  HA  ILE A 469       3.577 -22.863  32.906  1.00480.000          H  
ATOM   7229  HB  ILE A 469       5.583 -20.627  32.560  1.00672.000          H  
ATOM   7230 1HG1 ILE A 469       3.353 -19.846  32.272  1.00672.000          H  
ATOM   7231 2HG1 ILE A 469       4.145 -19.912  30.700  1.00672.000          H  
ATOM   7232 1HG2 ILE A 469       6.011 -21.446  30.247  1.00672.000          H  
ATOM   7233 2HG2 ILE A 469       6.539 -22.665  31.366  1.00672.000          H  
ATOM   7234 3HG2 ILE A 469       5.004 -22.871  30.543  1.00672.000          H  
ATOM   7235 1HD1 ILE A 469       1.812 -20.607  30.529  1.00672.000          H  
ATOM   7236 2HD1 ILE A 469       2.878 -21.966  30.131  1.00672.000          H  
ATOM   7237 3HD1 ILE A 469       2.058 -21.901  31.700  1.00672.000          H  
ATOM   7238  N   GLY A 470       5.411 -23.235  35.246  1.00400.000          N  
ATOM   7239  CA  GLY A 470       6.388 -24.056  35.903  1.00400.000          C  
ATOM   7240  C   GLY A 470       6.215 -25.495  35.482  1.00400.000          C  
ATOM   7241  O   GLY A 470       5.100 -25.995  35.338  1.00400.000          O  
ATOM   7242  H   GLY A 470       4.746 -22.713  35.820  1.00480.000          H  
ATOM   7243 1HA  GLY A 470       7.389 -23.702  35.659  1.00480.000          H  
ATOM   7244 2HA  GLY A 470       6.263 -23.961  36.982  1.00480.000          H  
ATOM   7245  N   GLY A 471       7.336 -26.166  35.275  1.00400.000          N  
ATOM   7246  CA  GLY A 471       7.340 -27.555  34.844  1.00400.000          C  
ATOM   7247  C   GLY A 471       7.401 -27.701  33.321  1.00400.000          C  
ATOM   7248  O   GLY A 471       7.705 -28.783  32.817  1.00400.000          O  
ATOM   7249  H   GLY A 471       8.215 -25.696  35.437  1.00480.000          H  
ATOM   7250 1HA  GLY A 471       8.190 -28.068  35.291  1.00480.000          H  
ATOM   7251 2HA  GLY A 471       6.441 -28.046  35.216  1.00480.000          H  
ATOM   7252  N   TYR A 472       7.178 -26.606  32.577  1.00400.000          N  
ATOM   7253  CA  TYR A 472       7.220 -26.684  31.120  1.00400.000          C  
ATOM   7254  C   TYR A 472       8.439 -25.967  30.566  1.00400.000          C  
ATOM   7255  O   TYR A 472       8.606 -25.888  29.341  1.00400.000          O  
ATOM   7256  CB  TYR A 472       5.959 -26.068  30.534  1.00560.000          C  
ATOM   7257  CG  TYR A 472       4.703 -26.726  31.014  1.00560.000          C  
ATOM   7258  CD1 TYR A 472       3.916 -26.062  31.932  1.00560.000          C  
ATOM   7259  CD2 TYR A 472       4.343 -27.983  30.566  1.00560.000          C  
ATOM   7260  CE1 TYR A 472       2.771 -26.635  32.405  1.00560.000          C  
ATOM   7261  CE2 TYR A 472       3.191 -28.569  31.040  1.00560.000          C  
ATOM   7262  CZ  TYR A 472       2.404 -27.900  31.957  1.00560.000          C  
ATOM   7263  OH  TYR A 472       1.254 -28.486  32.433  1.00560.000          O  
ATOM   7264  H   TYR A 472       6.900 -25.717  33.008  1.00480.000          H  
ATOM   7265  HA  TYR A 472       7.282 -27.728  30.822  1.00480.000          H  
ATOM   7266 1HB  TYR A 472       5.919 -25.027  30.807  1.00672.000          H  
ATOM   7267 2HB  TYR A 472       5.990 -26.127  29.449  1.00672.000          H  
ATOM   7268  HD1 TYR A 472       4.205 -25.087  32.281  1.00672.000          H  
ATOM   7269  HD2 TYR A 472       4.967 -28.509  29.848  1.00672.000          H  
ATOM   7270  HE1 TYR A 472       2.157 -26.101  33.134  1.00672.000          H  
ATOM   7271  HE2 TYR A 472       2.901 -29.561  30.695  1.00672.000          H  
ATOM   7272  HH  TYR A 472       0.837 -27.900  33.069  1.00672.000          H  
ATOM   7273  N   ILE A 473       9.260 -25.470  31.504  1.00400.000          N  
ATOM   7274  CA  ILE A 473      10.510 -24.722  31.317  1.00400.000          C  
ATOM   7275  C   ILE A 473      10.244 -23.278  30.877  1.00400.000          C  
ATOM   7276  O   ILE A 473      10.416 -22.958  29.704  1.00400.000          O  
ATOM   7277  CB  ILE A 473      11.418 -25.420  30.264  1.00560.000          C  
ATOM   7278  CG1 ILE A 473      11.746 -26.909  30.690  1.00560.000          C  
ATOM   7279  CG2 ILE A 473      12.732 -24.666  30.001  1.00560.000          C  
ATOM   7280  CD1 ILE A 473      12.539 -27.117  31.968  1.00560.000          C  
ATOM   7281  H   ILE A 473       8.956 -25.655  32.449  1.00480.000          H  
ATOM   7282  HA  ILE A 473      11.047 -24.699  32.257  1.00480.000          H  
ATOM   7283  HB  ILE A 473      10.914 -25.444  29.347  1.00672.000          H  
ATOM   7284 1HG1 ILE A 473      10.807 -27.440  30.803  1.00672.000          H  
ATOM   7285 2HG1 ILE A 473      12.290 -27.361  29.898  1.00672.000          H  
ATOM   7286 1HG2 ILE A 473      13.292 -25.202  29.246  1.00672.000          H  
ATOM   7287 2HG2 ILE A 473      12.583 -23.660  29.653  1.00672.000          H  
ATOM   7288 3HG2 ILE A 473      13.290 -24.627  30.871  1.00672.000          H  
ATOM   7289 1HD1 ILE A 473      12.678 -28.187  32.126  1.00672.000          H  
ATOM   7290 2HD1 ILE A 473      13.516 -26.649  31.890  1.00672.000          H  
ATOM   7291 3HD1 ILE A 473      12.003 -26.704  32.812  1.00672.000          H  
ATOM   7292  N   PRO A 474       9.789 -22.370  31.760  1.00400.000          N  
ATOM   7293  CA  PRO A 474       9.622 -20.973  31.407  1.00400.000          C  
ATOM   7294  C   PRO A 474      10.956 -20.245  31.358  1.00400.000          C  
ATOM   7295  O   PRO A 474      11.138 -19.306  30.595  1.00400.000          O  
ATOM   7296  CB  PRO A 474       8.773 -20.448  32.560  1.00600.000          C  
ATOM   7297  CG  PRO A 474       9.098 -21.381  33.741  1.00600.000          C  
ATOM   7298  CD  PRO A 474       9.387 -22.736  33.115  1.00600.000          C  
ATOM   7299  HA  PRO A 474       9.091 -20.897  30.447  1.00480.000          H  
ATOM   7300 1HB  PRO A 474       9.034 -19.401  32.751  1.00720.000          H  
ATOM   7301 2HB  PRO A 474       7.737 -20.460  32.281  1.00720.000          H  
ATOM   7302 1HG  PRO A 474       9.933 -20.985  34.338  1.00720.000          H  
ATOM   7303 2HG  PRO A 474       8.223 -21.418  34.424  1.00720.000          H  
ATOM   7304 1HD  PRO A 474      10.197 -23.225  33.665  1.00720.000          H  
ATOM   7305 2HD  PRO A 474       8.484 -23.338  33.090  1.00720.000          H  
ATOM   7306  N   GLU A 475      11.890 -20.708  32.178  1.00400.000          N  
ATOM   7307  CA  GLU A 475      13.212 -20.133  32.265  1.00400.000          C  
ATOM   7308  C   GLU A 475      14.162 -21.179  32.843  1.00400.000          C  
ATOM   7309  O   GLU A 475      14.549 -21.070  34.007  1.00400.000          O  
ATOM   7310  CB  GLU A 475      13.166 -18.873  33.140  1.00560.000          C  
ATOM   7311  CG  GLU A 475      14.447 -18.051  33.200  1.00560.000          C  
ATOM   7312  CD  GLU A 475      14.282 -16.797  34.023  1.00560.000          C  
ATOM   7313  OE1 GLU A 475      13.940 -16.907  35.175  1.00560.000          O  
ATOM   7314  OE2 GLU A 475      14.524 -15.729  33.509  1.00560.000          O  
ATOM   7315  H   GLU A 475      11.673 -21.469  32.800  1.00480.000          H  
ATOM   7316  HA  GLU A 475      13.546 -19.860  31.267  1.00480.000          H  
ATOM   7317 1HB  GLU A 475      12.372 -18.216  32.783  1.00672.000          H  
ATOM   7318 2HB  GLU A 475      12.914 -19.160  34.158  1.00672.000          H  
ATOM   7319 1HG  GLU A 475      15.249 -18.647  33.627  1.00672.000          H  
ATOM   7320 2HG  GLU A 475      14.739 -17.779  32.183  1.00672.000          H  
ATOM   7321  N   ALA A 476      14.498 -22.222  32.095  1.00400.000          N  
ATOM   7322  CA  ALA A 476      15.296 -23.275  32.711  1.00400.000          C  
ATOM   7323  C   ALA A 476      16.068 -24.110  31.673  1.00400.000          C  
ATOM   7324  O   ALA A 476      15.676 -24.206  30.510  1.00400.000          O  
ATOM   7325  CB  ALA A 476      14.366 -24.152  33.563  1.00560.000          C  
ATOM   7326  H   ALA A 476      14.187 -22.286  31.134  1.00480.000          H  
ATOM   7327  HA  ALA A 476      16.016 -22.790  33.362  1.00480.000          H  
ATOM   7328 1HB  ALA A 476      14.908 -24.933  34.075  1.00672.000          H  
ATOM   7329 2HB  ALA A 476      13.870 -23.530  34.306  1.00672.000          H  
ATOM   7330 3HB  ALA A 476      13.628 -24.607  32.968  1.00672.000          H  
ATOM   7331  N   PRO A 477      17.172 -24.761  32.072  1.00400.000          N  
ATOM   7332  CA  PRO A 477      17.980 -25.651  31.266  1.00400.000          C  
ATOM   7333  C   PRO A 477      17.382 -27.027  31.066  1.00400.000          C  
ATOM   7334  O   PRO A 477      17.900 -28.018  31.590  1.00400.000          O  
ATOM   7335  CB  PRO A 477      19.293 -25.697  32.063  1.00600.000          C  
ATOM   7336  CG  PRO A 477      18.879 -25.516  33.486  1.00600.000          C  
ATOM   7337  CD  PRO A 477      17.743 -24.527  33.432  1.00600.000          C  
ATOM   7338  HA  PRO A 477      18.128 -25.203  30.282  1.00480.000          H  
ATOM   7339 1HB  PRO A 477      19.787 -26.645  31.907  1.00720.000          H  
ATOM   7340 2HB  PRO A 477      19.982 -24.920  31.713  1.00720.000          H  
ATOM   7341 1HG  PRO A 477      18.574 -26.487  33.909  1.00720.000          H  
ATOM   7342 2HG  PRO A 477      19.731 -25.159  34.086  1.00720.000          H  
ATOM   7343 1HD  PRO A 477      17.058 -24.765  34.236  1.00720.000          H  
ATOM   7344 2HD  PRO A 477      18.152 -23.506  33.513  1.00720.000          H  
ATOM   7345  N   ARG A 478      16.294 -27.074  30.293  1.00400.000          N  
ATOM   7346  CA  ARG A 478      15.593 -28.319  29.945  1.00400.000          C  
ATOM   7347  C   ARG A 478      16.568 -29.476  29.712  1.00400.000          C  
ATOM   7348  O   ARG A 478      16.335 -30.597  30.161  1.00400.000          O  
ATOM   7349  CB  ARG A 478      14.788 -28.169  28.664  1.00560.000          C  
ATOM   7350  CG  ARG A 478      13.880 -29.359  28.312  1.00560.000          C  
ATOM   7351  CD  ARG A 478      13.173 -29.189  26.977  1.00560.000          C  
ATOM   7352  NE  ARG A 478      12.285 -28.015  26.930  1.00560.000          N  
ATOM   7353  CZ  ARG A 478      11.018 -27.960  27.416  1.00560.000          C  
ATOM   7354  NH1 ARG A 478      10.459 -29.006  28.002  1.00560.000          N  
ATOM   7355  NH2 ARG A 478      10.344 -26.829  27.317  1.00560.000          N  
ATOM   7356  H   ARG A 478      15.943 -26.173  29.951  1.00480.000          H  
ATOM   7357  HA  ARG A 478      14.926 -28.583  30.765  1.00480.000          H  
ATOM   7358 1HB  ARG A 478      14.209 -27.265  28.687  1.00672.000          H  
ATOM   7359 2HB  ARG A 478      15.470 -28.087  27.852  1.00672.000          H  
ATOM   7360 1HG  ARG A 478      14.482 -30.263  28.247  1.00672.000          H  
ATOM   7361 2HG  ARG A 478      13.135 -29.487  29.096  1.00672.000          H  
ATOM   7362 1HD  ARG A 478      13.925 -29.072  26.200  1.00672.000          H  
ATOM   7363 2HD  ARG A 478      12.584 -30.075  26.760  1.00672.000          H  
ATOM   7364  HE  ARG A 478      12.653 -27.164  26.481  1.00672.000          H  
ATOM   7365 1HH1 ARG A 478      10.964 -29.873  28.088  1.00672.000          H  
ATOM   7366 2HH1 ARG A 478       9.516 -28.935  28.366  1.00672.000          H  
ATOM   7367 1HH2 ARG A 478      10.771 -26.009  26.910  1.00672.000          H  
ATOM   7368 2HH2 ARG A 478       9.418 -26.728  27.750  1.00672.000          H  
ATOM   7369  N   ASP A 479      17.635 -29.205  28.948  1.00400.000          N  
ATOM   7370  CA  ASP A 479      18.631 -30.197  28.571  1.00400.000          C  
ATOM   7371  C   ASP A 479      20.045 -29.667  28.881  1.00400.000          C  
ATOM   7372  O   ASP A 479      20.986 -29.845  28.103  1.00400.000          O  
ATOM   7373  CB  ASP A 479      18.488 -30.574  27.084  1.00560.000          C  
ATOM   7374  CG  ASP A 479      19.198 -31.888  26.691  1.00560.000          C  
ATOM   7375  OD1 ASP A 479      19.312 -32.755  27.532  1.00560.000          O  
ATOM   7376  OD2 ASP A 479      19.579 -32.022  25.546  1.00560.000          O  
ATOM   7377  H   ASP A 479      17.756 -28.262  28.609  1.00480.000          H  
ATOM   7378  HA  ASP A 479      18.472 -31.095  29.166  1.00480.000          H  
ATOM   7379 1HB  ASP A 479      17.430 -30.664  26.837  1.00672.000          H  
ATOM   7380 2HB  ASP A 479      18.896 -29.783  26.466  1.00672.000          H  
ATOM   7381  N   GLY A 480      20.184 -28.980  30.014  1.00400.000          N  
ATOM   7382  CA  GLY A 480      21.480 -28.446  30.442  1.00400.000          C  
ATOM   7383  C   GLY A 480      21.856 -27.109  29.804  1.00400.000          C  
ATOM   7384  O   GLY A 480      21.061 -26.481  29.091  1.00400.000          O  
ATOM   7385  H   GLY A 480      19.361 -28.861  30.616  1.00480.000          H  
ATOM   7386 1HA  GLY A 480      21.480 -28.336  31.526  1.00480.000          H  
ATOM   7387 2HA  GLY A 480      22.254 -29.177  30.214  1.00480.000          H  
ATOM   7388  N   GLN A 481      23.113 -26.703  30.012  1.00400.000          N  
ATOM   7389  CA  GLN A 481      23.601 -25.408  29.544  1.00400.000          C  
ATOM   7390  C   GLN A 481      23.451 -25.246  28.036  1.00400.000          C  
ATOM   7391  O   GLN A 481      23.206 -24.144  27.542  1.00400.000          O  
ATOM   7392  CB  GLN A 481      25.068 -25.215  29.937  1.00560.000          C  
ATOM   7393  CG  GLN A 481      25.304 -25.101  31.447  1.00560.000          C  
ATOM   7394  CD  GLN A 481      25.460 -26.460  32.147  1.00560.000          C  
ATOM   7395  OE1 GLN A 481      25.036 -27.505  31.619  1.00560.000          O  
ATOM   7396  NE2 GLN A 481      26.062 -26.450  33.329  1.00560.000          N  
ATOM   7397  H   GLN A 481      23.735 -27.294  30.566  1.00480.000          H  
ATOM   7398  HA  GLN A 481      23.020 -24.637  30.038  1.00480.000          H  
ATOM   7399 1HB  GLN A 481      25.662 -26.046  29.557  1.00672.000          H  
ATOM   7400 2HB  GLN A 481      25.446 -24.307  29.469  1.00672.000          H  
ATOM   7401 1HG  GLN A 481      26.215 -24.527  31.612  1.00672.000          H  
ATOM   7402 2HG  GLN A 481      24.454 -24.586  31.893  1.00672.000          H  
ATOM   7403 1HE2 GLN A 481      26.192 -27.306  33.834  1.00672.000          H  
ATOM   7404 2HE2 GLN A 481      26.388 -25.589  33.720  1.00672.000          H  
ATOM   7405  N   ALA A 482      23.570 -26.345  27.295  1.00400.000          N  
ATOM   7406  CA  ALA A 482      23.413 -26.272  25.858  1.00400.000          C  
ATOM   7407  C   ALA A 482      22.022 -25.781  25.501  1.00400.000          C  
ATOM   7408  O   ALA A 482      21.851 -25.085  24.499  1.00400.000          O  
ATOM   7409  CB  ALA A 482      23.640 -27.626  25.219  1.00560.000          C  
ATOM   7410  H   ALA A 482      23.787 -27.229  27.736  1.00480.000          H  
ATOM   7411  HA  ALA A 482      24.142 -25.563  25.468  1.00480.000          H  
ATOM   7412 1HB  ALA A 482      23.529 -27.538  24.141  1.00672.000          H  
ATOM   7413 2HB  ALA A 482      24.642 -27.978  25.455  1.00672.000          H  
ATOM   7414 3HB  ALA A 482      22.903 -28.335  25.606  1.00672.000          H  
ATOM   7415  N   TYR A 483      21.018 -26.164  26.295  1.00400.000          N  
ATOM   7416  CA  TYR A 483      19.647 -25.803  26.029  1.00400.000          C  
ATOM   7417  C   TYR A 483      19.447 -24.318  26.170  1.00400.000          C  
ATOM   7418  O   TYR A 483      18.856 -23.671  25.311  1.00400.000          O  
ATOM   7419  CB  TYR A 483      18.697 -26.501  26.978  1.00560.000          C  
ATOM   7420  CG  TYR A 483      17.300 -26.231  26.628  1.00560.000          C  
ATOM   7421  CD1 TYR A 483      16.733 -26.994  25.634  1.00560.000          C  
ATOM   7422  CD2 TYR A 483      16.580 -25.212  27.240  1.00560.000          C  
ATOM   7423  CE1 TYR A 483      15.458 -26.765  25.246  1.00560.000          C  
ATOM   7424  CE2 TYR A 483      15.289 -24.973  26.834  1.00560.000          C  
ATOM   7425  CZ  TYR A 483      14.732 -25.762  25.840  1.00560.000          C  
ATOM   7426  OH  TYR A 483      13.464 -25.541  25.393  1.00560.000          O  
ATOM   7427  H   TYR A 483      21.194 -26.704  27.143  1.00480.000          H  
ATOM   7428  HA  TYR A 483      19.408 -26.083  25.003  1.00480.000          H  
ATOM   7429 1HB  TYR A 483      18.871 -27.558  26.948  1.00672.000          H  
ATOM   7430 2HB  TYR A 483      18.866 -26.162  27.994  1.00672.000          H  
ATOM   7431  HD1 TYR A 483      17.312 -27.783  25.155  1.00672.000          H  
ATOM   7432  HD2 TYR A 483      17.034 -24.599  28.020  1.00672.000          H  
ATOM   7433  HE1 TYR A 483      15.013 -27.366  24.454  1.00672.000          H  
ATOM   7434  HE2 TYR A 483      14.708 -24.168  27.290  1.00672.000          H  
ATOM   7435  HH  TYR A 483      13.347 -24.573  25.212  1.00672.000          H  
ATOM   7436  N   VAL A 484      19.924 -23.758  27.279  1.00400.000          N  
ATOM   7437  CA  VAL A 484      19.695 -22.324  27.477  1.00400.000          C  
ATOM   7438  C   VAL A 484      20.431 -21.496  26.424  1.00400.000          C  
ATOM   7439  O   VAL A 484      19.963 -20.427  26.032  1.00400.000          O  
ATOM   7440  CB  VAL A 484      20.060 -21.860  28.906  1.00560.000          C  
ATOM   7441  CG1 VAL A 484      19.190 -22.574  29.877  1.00560.000          C  
ATOM   7442  CG2 VAL A 484      21.487 -22.108  29.226  1.00560.000          C  
ATOM   7443  H   VAL A 484      20.406 -24.368  27.949  1.00480.000          H  
ATOM   7444  HA  VAL A 484      18.625 -22.135  27.358  1.00480.000          H  
ATOM   7445  HB  VAL A 484      19.876 -20.839  28.987  1.00672.000          H  
ATOM   7446 1HG1 VAL A 484      19.407 -22.245  30.892  1.00672.000          H  
ATOM   7447 2HG1 VAL A 484      18.143 -22.379  29.649  1.00672.000          H  
ATOM   7448 3HG1 VAL A 484      19.404 -23.606  29.775  1.00672.000          H  
ATOM   7449 1HG2 VAL A 484      21.696 -21.771  30.238  1.00672.000          H  
ATOM   7450 2HG2 VAL A 484      21.665 -23.150  29.152  1.00672.000          H  
ATOM   7451 3HG2 VAL A 484      22.130 -21.577  28.543  1.00672.000          H  
ATOM   7452  N   ARG A 485      21.576 -22.004  25.957  1.00400.000          N  
ATOM   7453  CA  ARG A 485      22.345 -21.337  24.923  1.00400.000          C  
ATOM   7454  C   ARG A 485      21.706 -21.454  23.521  1.00400.000          C  
ATOM   7455  O   ARG A 485      21.688 -20.477  22.768  1.00400.000          O  
ATOM   7456  CB  ARG A 485      23.746 -21.915  24.922  1.00560.000          C  
ATOM   7457  CG  ARG A 485      24.555 -21.546  26.158  1.00560.000          C  
ATOM   7458  CD  ARG A 485      25.830 -22.273  26.232  1.00560.000          C  
ATOM   7459  NE  ARG A 485      26.555 -21.939  27.452  1.00560.000          N  
ATOM   7460  CZ  ARG A 485      27.652 -22.578  27.911  1.00560.000          C  
ATOM   7461  NH1 ARG A 485      28.164 -23.596  27.247  1.00560.000          N  
ATOM   7462  NH2 ARG A 485      28.215 -22.175  29.039  1.00560.000          N  
ATOM   7463  H   ARG A 485      21.944 -22.869  26.372  1.00480.000          H  
ATOM   7464  HA  ARG A 485      22.410 -20.281  25.183  1.00480.000          H  
ATOM   7465 1HB  ARG A 485      23.688 -23.001  24.875  1.00672.000          H  
ATOM   7466 2HB  ARG A 485      24.288 -21.571  24.043  1.00672.000          H  
ATOM   7467 1HG  ARG A 485      24.773 -20.480  26.138  1.00672.000          H  
ATOM   7468 2HG  ARG A 485      23.985 -21.776  27.051  1.00672.000          H  
ATOM   7469 1HD  ARG A 485      25.622 -23.345  26.238  1.00672.000          H  
ATOM   7470 2HD  ARG A 485      26.451 -22.017  25.376  1.00672.000          H  
ATOM   7471  HE  ARG A 485      26.203 -21.163  28.000  1.00672.000          H  
ATOM   7472 1HH1 ARG A 485      27.739 -23.906  26.387  1.00672.000          H  
ATOM   7473 2HH1 ARG A 485      28.985 -24.068  27.598  1.00672.000          H  
ATOM   7474 1HH2 ARG A 485      27.824 -21.395  29.550  1.00672.000          H  
ATOM   7475 2HH2 ARG A 485      29.036 -22.645  29.393  1.00672.000          H  
ATOM   7476  N   LYS A 486      21.177 -22.640  23.171  1.00400.000          N  
ATOM   7477  CA  LYS A 486      20.557 -22.870  21.863  1.00400.000          C  
ATOM   7478  C   LYS A 486      19.091 -22.414  21.772  1.00400.000          C  
ATOM   7479  O   LYS A 486      18.661 -21.837  20.762  1.00400.000          O  
ATOM   7480  CB  LYS A 486      20.631 -24.357  21.510  1.00560.000          C  
ATOM   7481  CG  LYS A 486      22.033 -24.875  21.211  1.00560.000          C  
ATOM   7482  CD  LYS A 486      22.015 -26.375  20.902  1.00560.000          C  
ATOM   7483  CE  LYS A 486      23.418 -26.903  20.622  1.00560.000          C  
ATOM   7484  NZ  LYS A 486      23.419 -28.371  20.346  1.00560.000          N  
ATOM   7485  H   LYS A 486      21.264 -23.434  23.809  1.00480.000          H  
ATOM   7486  HA  LYS A 486      21.122 -22.307  21.121  1.00480.000          H  
ATOM   7487 1HB  LYS A 486      20.235 -24.936  22.348  1.00672.000          H  
ATOM   7488 2HB  LYS A 486      20.000 -24.556  20.647  1.00672.000          H  
ATOM   7489 1HG  LYS A 486      22.445 -24.333  20.361  1.00672.000          H  
ATOM   7490 2HG  LYS A 486      22.672 -24.695  22.076  1.00672.000          H  
ATOM   7491 1HD  LYS A 486      21.603 -26.908  21.763  1.00672.000          H  
ATOM   7492 2HD  LYS A 486      21.379 -26.565  20.039  1.00672.000          H  
ATOM   7493 1HE  LYS A 486      23.829 -26.381  19.759  1.00672.000          H  
ATOM   7494 2HE  LYS A 486      24.049 -26.707  21.489  1.00672.000          H  
ATOM   7495 1HZ  LYS A 486      24.365 -28.681  20.168  1.00672.000          H  
ATOM   7496 2HZ  LYS A 486      23.049 -28.865  21.146  1.00672.000          H  
ATOM   7497 3HZ  LYS A 486      22.845 -28.566  19.537  1.00672.000          H  
ATOM   7498  N   ASP A 487      18.292 -22.674  22.801  1.00400.000          N  
ATOM   7499  CA  ASP A 487      16.892 -22.323  22.715  1.00400.000          C  
ATOM   7500  C   ASP A 487      16.698 -20.863  23.042  1.00400.000          C  
ATOM   7501  O   ASP A 487      16.528 -20.487  24.211  1.00400.000          O  
ATOM   7502  CB  ASP A 487      16.001 -23.138  23.660  1.00560.000          C  
ATOM   7503  CG  ASP A 487      14.508 -22.757  23.438  1.00560.000          C  
ATOM   7504  OD1 ASP A 487      14.294 -21.922  22.556  1.00560.000          O  
ATOM   7505  OD2 ASP A 487      13.604 -23.266  24.112  1.00560.000          O  
ATOM   7506  H   ASP A 487      18.636 -23.131  23.637  1.00480.000          H  
ATOM   7507  HA  ASP A 487      16.553 -22.497  21.694  1.00480.000          H  
ATOM   7508 1HB  ASP A 487      16.140 -24.203  23.476  1.00672.000          H  
ATOM   7509 2HB  ASP A 487      16.286 -22.939  24.697  1.00672.000          H  
ATOM   7510  N   GLY A 488      16.650 -20.056  21.986  1.00400.000          N  
ATOM   7511  CA  GLY A 488      16.539 -18.606  22.058  1.00400.000          C  
ATOM   7512  C   GLY A 488      15.309 -18.125  22.827  1.00400.000          C  
ATOM   7513  O   GLY A 488      15.286 -16.989  23.308  1.00400.000          O  
ATOM   7514  H   GLY A 488      16.818 -20.509  21.088  1.00480.000          H  
ATOM   7515 1HA  GLY A 488      17.440 -18.207  22.526  1.00480.000          H  
ATOM   7516 2HA  GLY A 488      16.508 -18.206  21.045  1.00480.000          H  
ATOM   7517  N   GLU A 489      14.316 -18.993  23.035  1.00400.000          N  
ATOM   7518  CA  GLU A 489      13.145 -18.565  23.779  1.00400.000          C  
ATOM   7519  C   GLU A 489      13.545 -18.165  25.188  1.00400.000          C  
ATOM   7520  O   GLU A 489      12.910 -17.305  25.776  1.00400.000          O  
ATOM   7521  CB  GLU A 489      12.065 -19.642  23.816  1.00560.000          C  
ATOM   7522  CG  GLU A 489      11.380 -19.879  22.476  1.00560.000          C  
ATOM   7523  CD  GLU A 489      10.637 -18.668  21.979  1.00560.000          C  
ATOM   7524  OE1 GLU A 489       9.956 -18.053  22.761  1.00560.000          O  
ATOM   7525  OE2 GLU A 489      10.757 -18.356  20.818  1.00560.000          O  
ATOM   7526  H   GLU A 489      14.373 -19.966  22.681  1.00480.000          H  
ATOM   7527  HA  GLU A 489      12.720 -17.694  23.285  1.00480.000          H  
ATOM   7528 1HB  GLU A 489      12.510 -20.587  24.128  1.00672.000          H  
ATOM   7529 2HB  GLU A 489      11.304 -19.377  24.551  1.00672.000          H  
ATOM   7530 1HG  GLU A 489      12.141 -20.158  21.746  1.00672.000          H  
ATOM   7531 2HG  GLU A 489      10.691 -20.716  22.576  1.00672.000          H  
ATOM   7532  N   TRP A 490      14.620 -18.767  25.720  1.00400.000          N  
ATOM   7533  CA  TRP A 490      15.131 -18.514  27.062  1.00400.000          C  
ATOM   7534  C   TRP A 490      15.549 -17.050  27.271  1.00400.000          C  
ATOM   7535  O   TRP A 490      15.663 -16.596  28.410  1.00400.000          O  
ATOM   7536  CB  TRP A 490      16.250 -19.518  27.379  1.00560.000          C  
ATOM   7537  CG  TRP A 490      16.795 -19.450  28.773  1.00560.000          C  
ATOM   7538  CD1 TRP A 490      16.226 -19.967  29.893  1.00560.000          C  
ATOM   7539  CD2 TRP A 490      18.056 -18.904  29.188  1.00560.000          C  
ATOM   7540  NE1 TRP A 490      17.036 -19.744  30.980  1.00560.000          N  
ATOM   7541  CE2 TRP A 490      18.156 -19.102  30.564  1.00560.000          C  
ATOM   7542  CE3 TRP A 490      19.100 -18.291  28.515  1.00560.000          C  
ATOM   7543  CZ2 TRP A 490      19.261 -18.693  31.279  1.00560.000          C  
ATOM   7544  CZ3 TRP A 490      20.208 -17.884  29.223  1.00560.000          C  
ATOM   7545  CH2 TRP A 490      20.288 -18.077  30.574  1.00560.000          C  
ATOM   7546  H   TRP A 490      15.136 -19.456  25.157  1.00480.000          H  
ATOM   7547  HA  TRP A 490      14.324 -18.717  27.765  1.00480.000          H  
ATOM   7548 1HB  TRP A 490      15.880 -20.532  27.213  1.00672.000          H  
ATOM   7549 2HB  TRP A 490      17.080 -19.371  26.680  1.00672.000          H  
ATOM   7550  HD1 TRP A 490      15.275 -20.476  29.914  1.00672.000          H  
ATOM   7551  HE1 TRP A 490      16.870 -20.016  31.946  1.00672.000          H  
ATOM   7552  HE3 TRP A 490      19.052 -18.156  27.451  1.00672.000          H  
ATOM   7553  HZ2 TRP A 490      19.345 -18.848  32.356  1.00672.000          H  
ATOM   7554  HZ3 TRP A 490      21.020 -17.408  28.677  1.00672.000          H  
ATOM   7555  HH2 TRP A 490      21.179 -17.747  31.105  1.00672.000          H  
ATOM   7556  N   VAL A 491      15.860 -16.328  26.178  1.00400.000          N  
ATOM   7557  CA  VAL A 491      16.235 -14.918  26.286  1.00400.000          C  
ATOM   7558  C   VAL A 491      15.207 -14.015  25.585  1.00400.000          C  
ATOM   7559  O   VAL A 491      15.228 -12.796  25.749  1.00400.000          O  
ATOM   7560  CB  VAL A 491      17.644 -14.652  25.712  1.00560.000          C  
ATOM   7561  CG1 VAL A 491      18.642 -15.448  26.477  1.00560.000          C  
ATOM   7562  CG2 VAL A 491      17.706 -15.005  24.227  1.00560.000          C  
ATOM   7563  H   VAL A 491      15.759 -16.754  25.257  1.00480.000          H  
ATOM   7564  HA  VAL A 491      16.253 -14.649  27.342  1.00480.000          H  
ATOM   7565  HB  VAL A 491      17.885 -13.597  25.846  1.00672.000          H  
ATOM   7566 1HG1 VAL A 491      19.643 -15.253  26.103  1.00672.000          H  
ATOM   7567 2HG1 VAL A 491      18.589 -15.183  27.535  1.00672.000          H  
ATOM   7568 3HG1 VAL A 491      18.402 -16.484  26.346  1.00672.000          H  
ATOM   7569 1HG2 VAL A 491      18.706 -14.800  23.851  1.00672.000          H  
ATOM   7570 2HG2 VAL A 491      17.480 -16.055  24.090  1.00672.000          H  
ATOM   7571 3HG2 VAL A 491      16.995 -14.404  23.675  1.00672.000          H  
ATOM   7572  N   LEU A 492      14.284 -14.620  24.832  1.00400.000          N  
ATOM   7573  CA  LEU A 492      13.221 -13.928  24.115  1.00400.000          C  
ATOM   7574  C   LEU A 492      11.888 -14.155  24.814  1.00400.000          C  
ATOM   7575  O   LEU A 492      10.822 -14.224  24.187  1.00400.000          O  
ATOM   7576  CB  LEU A 492      13.145 -14.408  22.664  1.00560.000          C  
ATOM   7577  CG  LEU A 492      14.415 -14.200  21.804  1.00560.000          C  
ATOM   7578  CD1 LEU A 492      14.193 -14.841  20.457  1.00560.000          C  
ATOM   7579  CD2 LEU A 492      14.750 -12.707  21.674  1.00560.000          C  
ATOM   7580  H   LEU A 492      14.341 -15.628  24.688  1.00480.000          H  
ATOM   7581  HA  LEU A 492      13.417 -12.862  24.137  1.00480.000          H  
ATOM   7582 1HB  LEU A 492      12.934 -15.472  22.673  1.00672.000          H  
ATOM   7583 2HB  LEU A 492      12.316 -13.904  22.173  1.00672.000          H  
ATOM   7584  HG  LEU A 492      15.245 -14.706  22.267  1.00672.000          H  
ATOM   7585 1HD1 LEU A 492      15.090 -14.728  19.850  1.00672.000          H  
ATOM   7586 2HD1 LEU A 492      13.978 -15.904  20.595  1.00672.000          H  
ATOM   7587 3HD1 LEU A 492      13.353 -14.363  19.956  1.00672.000          H  
ATOM   7588 1HD2 LEU A 492      15.646 -12.596  21.067  1.00672.000          H  
ATOM   7589 2HD2 LEU A 492      13.921 -12.183  21.199  1.00672.000          H  
ATOM   7590 3HD2 LEU A 492      14.937 -12.274  22.654  1.00672.000          H  
ATOM   7591  N   LEU A 493      11.940 -14.254  26.131  1.00400.000          N  
ATOM   7592  CA  LEU A 493      10.768 -14.494  26.944  1.00400.000          C  
ATOM   7593  C   LEU A 493       9.955 -13.225  26.982  1.00400.000          C  
ATOM   7594  O   LEU A 493      10.015 -12.466  27.953  1.00400.000          O  
ATOM   7595  CB  LEU A 493      11.176 -14.878  28.374  1.00560.000          C  
ATOM   7596  CG  LEU A 493      12.011 -16.142  28.570  1.00560.000          C  
ATOM   7597  CD1 LEU A 493      12.438 -16.248  30.033  1.00560.000          C  
ATOM   7598  CD2 LEU A 493      11.184 -17.376  28.196  1.00560.000          C  
ATOM   7599  H   LEU A 493      12.845 -14.161  26.570  1.00480.000          H  
ATOM   7600  HA  LEU A 493      10.165 -15.278  26.489  1.00480.000          H  
ATOM   7601 1HB  LEU A 493      11.713 -14.047  28.820  1.00672.000          H  
ATOM   7602 2HB  LEU A 493      10.287 -15.044  28.914  1.00672.000          H  
ATOM   7603  HG  LEU A 493      12.897 -16.085  27.953  1.00672.000          H  
ATOM   7604 1HD1 LEU A 493      13.045 -17.149  30.166  1.00672.000          H  
ATOM   7605 2HD1 LEU A 493      13.029 -15.378  30.313  1.00672.000          H  
ATOM   7606 3HD1 LEU A 493      11.561 -16.311  30.674  1.00672.000          H  
ATOM   7607 1HD2 LEU A 493      11.790 -18.271  28.341  1.00672.000          H  
ATOM   7608 2HD2 LEU A 493      10.304 -17.432  28.834  1.00672.000          H  
ATOM   7609 3HD2 LEU A 493      10.874 -17.328  27.157  1.00672.000          H  
ATOM   7610  N   SER A 494       9.177 -13.021  25.916  1.00400.000          N  
ATOM   7611  CA  SER A 494       8.440 -11.789  25.651  1.00400.000          C  
ATOM   7612  C   SER A 494       7.458 -11.381  26.731  1.00400.000          C  
ATOM   7613  O   SER A 494       7.199 -10.187  26.899  1.00400.000          O  
ATOM   7614  CB  SER A 494       7.688 -11.936  24.345  1.00560.000          C  
ATOM   7615  OG  SER A 494       6.682 -12.907  24.454  1.00560.000          O  
ATOM   7616  H   SER A 494       9.209 -13.736  25.183  1.00480.000          H  
ATOM   7617  HA  SER A 494       9.163 -10.992  25.525  1.00480.000          H  
ATOM   7618 1HB  SER A 494       7.249 -10.979  24.066  1.00672.000          H  
ATOM   7619 2HB  SER A 494       8.388 -12.221  23.559  1.00672.000          H  
ATOM   7620  HG  SER A 494       6.257 -12.943  23.592  1.00672.000          H  
ATOM   7621  N   THR A 495       6.955 -12.325  27.518  1.00400.000          N  
ATOM   7622  CA  THR A 495       6.048 -11.970  28.597  1.00400.000          C  
ATOM   7623  C   THR A 495       6.791 -11.249  29.725  1.00400.000          C  
ATOM   7624  O   THR A 495       6.263 -10.310  30.347  1.00400.000          O  
ATOM   7625  CB  THR A 495       5.375 -13.229  29.150  1.00560.000          C  
ATOM   7626  OG1 THR A 495       6.397 -14.147  29.564  1.00560.000          O  
ATOM   7627  CG2 THR A 495       4.507 -13.878  28.102  1.00560.000          C  
ATOM   7628  H   THR A 495       7.162 -13.302  27.348  1.00480.000          H  
ATOM   7629  HA  THR A 495       5.285 -11.300  28.202  1.00480.000          H  
ATOM   7630  HB  THR A 495       4.769 -12.959  30.010  1.00672.000          H  
ATOM   7631  HG1 THR A 495       6.013 -14.814  30.145  1.00672.000          H  
ATOM   7632 1HG2 THR A 495       4.043 -14.771  28.520  1.00672.000          H  
ATOM   7633 2HG2 THR A 495       3.734 -13.178  27.790  1.00672.000          H  
ATOM   7634 3HG2 THR A 495       5.110 -14.154  27.239  1.00672.000          H  
ATOM   7635  N   PHE A 496       8.041 -11.655  29.945  1.00400.000          N  
ATOM   7636  CA  PHE A 496       8.873 -11.105  30.996  1.00400.000          C  
ATOM   7637  C   PHE A 496       9.430  -9.793  30.514  1.00400.000          C  
ATOM   7638  O   PHE A 496       9.451  -8.813  31.258  1.00400.000          O  
ATOM   7639  CB  PHE A 496      10.000 -12.072  31.337  1.00560.000          C  
ATOM   7640  CG  PHE A 496       9.555 -13.301  32.087  1.00560.000          C  
ATOM   7641  CD1 PHE A 496       9.063 -14.409  31.412  1.00560.000          C  
ATOM   7642  CD2 PHE A 496       9.664 -13.372  33.458  1.00560.000          C  
ATOM   7643  CE1 PHE A 496       8.692 -15.547  32.077  1.00560.000          C  
ATOM   7644  CE2 PHE A 496       9.290 -14.509  34.125  1.00560.000          C  
ATOM   7645  CZ  PHE A 496       8.807 -15.597  33.431  1.00560.000          C  
ATOM   7646  H   PHE A 496       8.439 -12.377  29.350  1.00480.000          H  
ATOM   7647  HA  PHE A 496       8.262 -10.931  31.881  1.00480.000          H  
ATOM   7648 1HB  PHE A 496      10.494 -12.392  30.423  1.00672.000          H  
ATOM   7649 2HB  PHE A 496      10.744 -11.559  31.939  1.00672.000          H  
ATOM   7650  HD1 PHE A 496       8.958 -14.364  30.347  1.00672.000          H  
ATOM   7651  HD2 PHE A 496      10.051 -12.519  34.018  1.00672.000          H  
ATOM   7652  HE1 PHE A 496       8.306 -16.404  31.523  1.00672.000          H  
ATOM   7653  HE2 PHE A 496       9.378 -14.546  35.209  1.00672.000          H  
ATOM   7654  HZ  PHE A 496       8.506 -16.490  33.963  1.00672.000          H  
ATOM   7655  N   LEU A 497       9.866  -9.783  29.253  1.00400.000          N  
ATOM   7656  CA  LEU A 497      10.446  -8.605  28.632  1.00400.000          C  
ATOM   7657  C   LEU A 497       9.400  -7.513  28.555  1.00400.000          C  
ATOM   7658  O   LEU A 497       9.689  -6.337  28.764  1.00400.000          O  
ATOM   7659  CB  LEU A 497      10.954  -8.952  27.237  1.00560.000          C  
ATOM   7660  CG  LEU A 497      12.165  -9.923  27.184  1.00560.000          C  
ATOM   7661  CD1 LEU A 497      12.397 -10.364  25.742  1.00560.000          C  
ATOM   7662  CD2 LEU A 497      13.418  -9.233  27.738  1.00560.000          C  
ATOM   7663  H   LEU A 497       9.812 -10.654  28.718  1.00480.000          H  
ATOM   7664  HA  LEU A 497      11.261  -8.250  29.245  1.00480.000          H  
ATOM   7665 1HB  LEU A 497      10.145  -9.387  26.689  1.00672.000          H  
ATOM   7666 2HB  LEU A 497      11.242  -8.030  26.739  1.00672.000          H  
ATOM   7667  HG  LEU A 497      11.952 -10.809  27.779  1.00672.000          H  
ATOM   7668 1HD1 LEU A 497      13.242 -11.049  25.719  1.00672.000          H  
ATOM   7669 2HD1 LEU A 497      11.516 -10.871  25.361  1.00672.000          H  
ATOM   7670 3HD1 LEU A 497      12.614  -9.501  25.121  1.00672.000          H  
ATOM   7671 1HD2 LEU A 497      14.255  -9.932  27.685  1.00672.000          H  
ATOM   7672 2HD2 LEU A 497      13.644  -8.351  27.139  1.00672.000          H  
ATOM   7673 3HD2 LEU A 497      13.275  -8.940  28.767  1.00672.000          H  
ATOM   7674  N   GLY A 498       8.157  -7.893  28.293  1.00400.000          N  
ATOM   7675  CA  GLY A 498       7.081  -6.936  28.240  1.00400.000          C  
ATOM   7676  C   GLY A 498       7.039  -6.178  29.559  1.00400.000          C  
ATOM   7677  O   GLY A 498       7.066  -4.948  29.574  1.00400.000          O  
ATOM   7678  H   GLY A 498       7.946  -8.868  28.087  1.00480.000          H  
ATOM   7679 1HA  GLY A 498       7.229  -6.251  27.407  1.00480.000          H  
ATOM   7680 2HA  GLY A 498       6.141  -7.464  28.078  1.00480.000          H  
ATOM   7681  N   GLY A 499       6.952  -6.917  30.672  1.00400.000          N  
ATOM   7682  CA  GLY A 499       6.919  -6.310  32.000  1.00400.000          C  
ATOM   7683  C   GLY A 499       8.210  -5.571  32.413  1.00400.000          C  
ATOM   7684  O   GLY A 499       8.141  -4.540  33.090  1.00400.000          O  
ATOM   7685  H   GLY A 499       6.903  -7.940  30.582  1.00480.000          H  
ATOM   7686 1HA  GLY A 499       6.079  -5.622  32.043  1.00480.000          H  
ATOM   7687 2HA  GLY A 499       6.715  -7.093  32.728  1.00480.000          H  
ATOM   7688  N   LEU A 500       9.366  -6.117  32.015  1.00400.000          N  
ATOM   7689  CA  LEU A 500      10.702  -5.633  32.379  1.00400.000          C  
ATOM   7690  C   LEU A 500      11.233  -4.421  31.622  1.00400.000          C  
ATOM   7691  O   LEU A 500      11.845  -3.527  32.206  1.00400.000          O  
ATOM   7692  CB  LEU A 500      11.709  -6.766  32.139  1.00560.000          C  
ATOM   7693  CG  LEU A 500      13.187  -6.519  32.475  1.00560.000          C  
ATOM   7694  CD1 LEU A 500      13.358  -6.192  33.968  1.00560.000          C  
ATOM   7695  CD2 LEU A 500      13.962  -7.768  32.082  1.00560.000          C  
ATOM   7696  H   LEU A 500       9.314  -6.986  31.479  1.00480.000          H  
ATOM   7697  HA  LEU A 500      10.668  -5.387  33.438  1.00480.000          H  
ATOM   7698 1HB  LEU A 500      11.395  -7.636  32.664  1.00672.000          H  
ATOM   7699 2HB  LEU A 500      11.669  -7.001  31.090  1.00672.000          H  
ATOM   7700  HG  LEU A 500      13.561  -5.670  31.903  1.00672.000          H  
ATOM   7701 1HD1 LEU A 500      14.411  -6.026  34.184  1.00672.000          H  
ATOM   7702 2HD1 LEU A 500      12.802  -5.291  34.228  1.00672.000          H  
ATOM   7703 3HD1 LEU A 500      12.998  -7.018  34.562  1.00672.000          H  
ATOM   7704 1HD2 LEU A 500      15.022  -7.621  32.292  1.00672.000          H  
ATOM   7705 2HD2 LEU A 500      13.593  -8.624  32.651  1.00672.000          H  
ATOM   7706 3HD2 LEU A 500      13.826  -7.955  31.017  1.00672.000          H  
ATOM   7707  N   VAL A 501      11.057  -4.392  30.314  1.00400.000          N  
ATOM   7708  CA  VAL A 501      11.665  -3.353  29.514  1.00400.000          C  
ATOM   7709  C   VAL A 501      11.258  -1.919  29.878  1.00400.000          C  
ATOM   7710  O   VAL A 501      12.126  -1.051  29.857  1.00400.000          O  
ATOM   7711  CB  VAL A 501      11.464  -3.655  28.014  1.00560.000          C  
ATOM   7712  CG1 VAL A 501      11.891  -2.461  27.151  1.00560.000          C  
ATOM   7713  CG2 VAL A 501      12.319  -4.898  27.664  1.00560.000          C  
ATOM   7714  H   VAL A 501      10.517  -5.129  29.855  1.00480.000          H  
ATOM   7715  HA  VAL A 501      12.739  -3.423  29.682  1.00480.000          H  
ATOM   7716  HB  VAL A 501      10.420  -3.876  27.815  1.00672.000          H  
ATOM   7717 1HG1 VAL A 501      11.756  -2.713  26.102  1.00672.000          H  
ATOM   7718 2HG1 VAL A 501      11.293  -1.580  27.382  1.00672.000          H  
ATOM   7719 3HG1 VAL A 501      12.944  -2.238  27.337  1.00672.000          H  
ATOM   7720 1HG2 VAL A 501      12.186  -5.146  26.614  1.00672.000          H  
ATOM   7721 2HG2 VAL A 501      13.368  -4.681  27.859  1.00672.000          H  
ATOM   7722 3HG2 VAL A 501      12.016  -5.742  28.273  1.00672.000          H  
ATOM   7723  N   PRO A 502       9.984  -1.584  30.156  1.00400.000          N  
ATOM   7724  CA  PRO A 502       9.572  -0.252  30.543  1.00400.000          C  
ATOM   7725  C   PRO A 502       9.700   0.033  32.051  1.00400.000          C  
ATOM   7726  O   PRO A 502       9.136   1.022  32.520  1.00400.000          O  
ATOM   7727  CB  PRO A 502       8.112  -0.229  30.082  1.00600.000          C  
ATOM   7728  CG  PRO A 502       7.635  -1.642  30.312  1.00600.000          C  
ATOM   7729  CD  PRO A 502       8.843  -2.527  30.001  1.00600.000          C  
ATOM   7730  HA  PRO A 502      10.162   0.477  29.973  1.00480.000          H  
ATOM   7731 1HB  PRO A 502       7.548   0.518  30.661  1.00720.000          H  
ATOM   7732 2HB  PRO A 502       8.058   0.074  29.027  1.00720.000          H  
ATOM   7733 1HG  PRO A 502       7.287  -1.773  31.347  1.00720.000          H  
ATOM   7734 2HG  PRO A 502       6.774  -1.875  29.663  1.00720.000          H  
ATOM   7735 1HD  PRO A 502       8.834  -3.294  30.762  1.00720.000          H  
ATOM   7736 2HD  PRO A 502       8.772  -2.939  28.995  1.00720.000          H  
ATOM   7737  N   ARG A 503      10.364  -0.844  32.823  1.00400.000          N  
ATOM   7738  CA  ARG A 503      10.459  -0.644  34.264  1.00400.000          C  
ATOM   7739  C   ARG A 503      11.891  -0.737  34.784  1.00400.000          C  
ATOM   7740  O   ARG A 503      12.572   0.285  34.890  1.00400.000          O  
ATOM   7741  OXT ARG A 503      12.177  -1.717  35.472  1.00600.000          O  
ATOM   7742  CB  ARG A 503       9.598  -1.648  35.006  1.00540.000          C  
ATOM   7743  CG  ARG A 503       8.116  -1.468  34.820  1.00540.000          C  
ATOM   7744  CD  ARG A 503       7.377  -2.433  35.628  1.00540.000          C  
ATOM   7745  NE  ARG A 503       5.954  -2.175  35.635  1.00540.000          N  
ATOM   7746  CZ  ARG A 503       5.040  -2.661  34.781  1.00540.000          C  
ATOM   7747  NH1 ARG A 503       5.365  -3.473  33.798  1.00540.000          N  
ATOM   7748  NH2 ARG A 503       3.785  -2.292  34.960  1.00540.000          N  
ATOM   7749  H   ARG A 503      10.839  -1.669  32.441  1.00480.000          H  
ATOM   7750  HA  ARG A 503      10.085   0.352  34.494  1.00480.000          H  
ATOM   7751 1HB  ARG A 503       9.845  -2.659  34.661  1.00648.000          H  
ATOM   7752 2HB  ARG A 503       9.811  -1.604  36.074  1.00648.000          H  
ATOM   7753 1HG  ARG A 503       7.827  -0.461  35.104  1.00648.000          H  
ATOM   7754 2HG  ARG A 503       7.862  -1.639  33.776  1.00648.000          H  
ATOM   7755 1HD  ARG A 503       7.540  -3.423  35.243  1.00648.000          H  
ATOM   7756 2HD  ARG A 503       7.737  -2.390  36.641  1.00648.000          H  
ATOM   7757  HE  ARG A 503       5.591  -1.540  36.352  1.00648.000          H  
ATOM   7758 1HH1 ARG A 503       6.347  -3.762  33.646  1.00648.000          H  
ATOM   7759 2HH1 ARG A 503       4.650  -3.810  33.173  1.00648.000          H  
ATOM   7760 1HH2 ARG A 503       3.583  -1.647  35.737  1.00648.000          H  
ATOM   7761 2HH2 ARG A 503       3.054  -2.622  34.352  1.00648.000          H  
TER                                                                             
ATOM   7763  N   GLN B 504    1073.569 769.4311200.014  1.00 68.720          N  
ATOM   7764  CA  GLN B 504    1073.203 768.1051199.518  1.00 67.860          C  
ATOM   7765  C   GLN B 504    1073.814 767.7801198.156  1.00 67.700          C  
ATOM   7766  O   GLN B 504    1074.143 766.6251197.886  1.00 67.090          O  
ATOM   7767  CB  GLN B 504    1071.678 767.9441199.460  1.00 95.350          C  
ATOM   7768  CG  GLN B 504    1071.178 766.5141199.108  1.00 95.350          C  
ATOM   7769  CD  GLN B 504    1071.586 765.4731200.167  1.00 95.350          C  
ATOM   7770  OE1 GLN B 504    1071.799 765.8551201.324  1.00 95.350          O  
ATOM   7771  NE2 GLN B 504    1071.675 764.1901199.806  1.00 95.350          N  
ATOM   7772 1H   GLN B 504    1073.922 769.3431200.957  1.00 82.460          H  
ATOM   7773 2H   GLN B 504    1074.281 769.8431199.432  1.00 82.460          H  
ATOM   7774 3H   GLN B 504    1072.752 770.0261200.023  1.00 82.460          H  
ATOM   7775  HA  GLN B 504    1073.591 767.3731200.225  1.00 81.430          H  
ATOM   7776 1HB  GLN B 504    1071.245 768.2201200.422  1.00114.420          H  
ATOM   7777 2HB  GLN B 504    1071.272 768.6251198.712  1.00114.420          H  
ATOM   7778 1HG  GLN B 504    1070.091 766.5281199.055  1.00114.420          H  
ATOM   7779 2HG  GLN B 504    1071.579 766.2131198.151  1.00114.420          H  
ATOM   7780 1HE2 GLN B 504    1071.921 763.4991200.482  1.00114.420          H  
ATOM   7781 2HE2 GLN B 504    1071.478 763.8761198.844  1.00114.420          H  
ATOM   7782  N   ASN B 505    1073.988 768.7711197.279  1.00 68.260          N  
ATOM   7783  CA  ASN B 505    1074.497 768.4401195.943  1.00 68.180          C  
ATOM   7784  C   ASN B 505    1075.853 767.7241195.946  1.00 68.130          C  
ATOM   7785  O   ASN B 505    1076.062 766.8211195.140  1.00 68.000          O  
ATOM   7786  CB  ASN B 505    1074.592 769.6901195.093  1.00 95.480          C  
ATOM   7787  CG  ASN B 505    1073.247 770.2061194.670  1.00 95.480          C  
ATOM   7788  OD1 ASN B 505    1072.238 769.4931194.700  1.00 95.480          O  
ATOM   7789  ND2 ASN B 505    1073.211 771.4481194.275  1.00 95.480          N  
ATOM   7790  H   ASN B 505    1073.726 769.7231197.487  1.00 81.910          H  
ATOM   7791  HA  ASN B 505    1073.785 767.7601195.471  1.00 81.820          H  
ATOM   7792 1HB  ASN B 505    1075.112 770.4701195.648  1.00114.580          H  
ATOM   7793 2HB  ASN B 505    1075.186 769.4751194.201  1.00114.580          H  
ATOM   7794 1HD2 ASN B 505    1072.345 771.8521193.981  1.00114.580          H  
ATOM   7795 2HD2 ASN B 505    1074.046 771.9981194.262  1.00114.580          H  
ATOM   7796  N   ILE B 506    1076.751 768.0751196.873  1.00 68.230          N  
ATOM   7797  CA  ILE B 506    1078.059 767.4211196.928  1.00 68.100          C  
ATOM   7798  C   ILE B 506    1077.887 765.9481197.263  1.00 67.290          C  
ATOM   7799  O   ILE B 506    1078.530 765.0851196.657  1.00 66.960          O  
ATOM   7800  CB  ILE B 506    1078.999 768.0991197.944  1.00 95.390          C  
ATOM   7801  CG1 ILE B 506    1079.358 769.5191197.426  1.00 95.390          C  
ATOM   7802  CG2 ILE B 506    1080.270 767.2281198.143  1.00 95.390          C  
ATOM   7803  CD1 ILE B 506    1080.032 770.4201198.445  1.00 95.390          C  
ATOM   7804  H   ILE B 506    1076.528 768.8171197.516  1.00 81.880          H  
ATOM   7805  HA  ILE B 506    1078.521 767.4901195.940  1.00 81.720          H  
ATOM   7806  HB  ILE B 506    1078.488 768.2151198.897  1.00114.470          H  
ATOM   7807 1HG1 ILE B 506    1080.023 769.4141196.567  1.00114.470          H  
ATOM   7808 2HG1 ILE B 506    1078.446 770.0091197.091  1.00114.470          H  
ATOM   7809 1HG2 ILE B 506    1080.938 767.6951198.856  1.00114.470          H  
ATOM   7810 2HG2 ILE B 506    1080.005 766.2411198.521  1.00114.470          H  
ATOM   7811 3HG2 ILE B 506    1080.783 767.1171197.184  1.00114.470          H  
ATOM   7812 1HD1 ILE B 506    1080.239 771.3871197.985  1.00114.470          H  
ATOM   7813 2HD1 ILE B 506    1079.372 770.5631199.302  1.00114.470          H  
ATOM   7814 3HD1 ILE B 506    1080.965 769.9831198.780  1.00114.470          H  
ATOM   7815  N   THR B 507    1077.040 765.6751198.254  1.00 66.990          N  
ATOM   7816  CA  THR B 507    1076.734 764.3281198.694  1.00 66.200          C  
ATOM   7817  C   THR B 507    1076.168 763.5101197.537  1.00 65.640          C  
ATOM   7818  O   THR B 507    1076.598 762.3711197.313  1.00 64.980          O  
ATOM   7819  CB  THR B 507    1075.724 764.3561199.871  1.00 93.000          C  
ATOM   7820  OG1 THR B 507    1076.302 765.0571200.987  1.00 93.000          O  
ATOM   7821  CG2 THR B 507    1075.372 762.9541200.296  1.00 93.000          C  
ATOM   7822  H   THR B 507    1076.598 766.4431198.735  1.00 80.390          H  
ATOM   7823  HA  THR B 507    1077.655 763.8541199.033  1.00 79.440          H  
ATOM   7824  HB  THR B 507    1074.817 764.8691199.561  1.00111.600          H  
ATOM   7825  HG1 THR B 507    1075.628 765.1911201.664  1.00111.600          H  
ATOM   7826 1HG2 THR B 507    1074.667 762.9971201.123  1.00111.600          H  
ATOM   7827 2HG2 THR B 507    1074.916 762.4241199.470  1.00111.600          H  
ATOM   7828 3HG2 THR B 507    1076.276 762.4381200.612  1.00111.600          H  
ATOM   7829  N   GLU B 508    1075.237 764.0911196.773  1.00 65.950          N  
ATOM   7830  CA  GLU B 508    1074.666 763.3571195.653  1.00 65.530          C  
ATOM   7831  C   GLU B 508    1075.717 763.0611194.579  1.00 65.290          C  
ATOM   7832  O   GLU B 508    1075.745 761.9461194.048  1.00 64.750          O  
ATOM   7833  CB  GLU B 508    1073.516 764.1481195.026  1.00 91.910          C  
ATOM   7834  CG  GLU B 508    1072.272 764.2681195.898  1.00 91.910          C  
ATOM   7835  CD  GLU B 508    1071.577 762.9691196.149  1.00 91.910          C  
ATOM   7836  OE1 GLU B 508    1071.376 762.2311195.215  1.00 91.910          O  
ATOM   7837  OE2 GLU B 508    1071.239 762.7101197.284  1.00 91.910          O  
ATOM   7838  H   GLU B 508    1074.903 765.0281197.016  1.00 79.140          H  
ATOM   7839  HA  GLU B 508    1074.277 762.4091196.025  1.00 78.640          H  
ATOM   7840 1HB  GLU B 508    1073.861 765.1601194.805  1.00110.290          H  
ATOM   7841 2HB  GLU B 508    1073.227 763.6871194.082  1.00110.290          H  
ATOM   7842 1HG  GLU B 508    1072.594 764.6691196.850  1.00110.290          H  
ATOM   7843 2HG  GLU B 508    1071.582 764.9791195.447  1.00110.290          H  
ATOM   7844  N   GLU B 509    1076.615 764.0251194.292  1.00 65.720          N  
ATOM   7845  CA  GLU B 509    1077.665 763.8071193.292  1.00 65.570          C  
ATOM   7846  C   GLU B 509    1078.588 762.6791193.728  1.00 64.930          C  
ATOM   7847  O   GLU B 509    1078.994 761.8401192.921  1.00 64.530          O  
ATOM   7848  CB  GLU B 509    1078.485 765.0791193.058  1.00 91.860          C  
ATOM   7849  CG  GLU B 509    1077.755 766.1931192.314  1.00 91.860          C  
ATOM   7850  CD  GLU B 509    1078.570 767.4581192.225  1.00 91.860          C  
ATOM   7851  OE1 GLU B 509    1079.615 767.5091192.831  1.00 91.860          O  
ATOM   7852  OE2 GLU B 509    1078.149 768.3701191.555  1.00 91.860          O  
ATOM   7853  H   GLU B 509    1076.518 764.9471194.733  1.00 78.860          H  
ATOM   7854  HA  GLU B 509    1077.194 763.5221192.354  1.00 78.680          H  
ATOM   7855 1HB  GLU B 509    1078.794 765.4831194.023  1.00110.230          H  
ATOM   7856 2HB  GLU B 509    1079.388 764.8341192.502  1.00110.230          H  
ATOM   7857 1HG  GLU B 509    1077.530 765.8491191.306  1.00110.230          H  
ATOM   7858 2HG  GLU B 509    1076.815 766.3991192.810  1.00110.230          H  
ATOM   7859  N   PHE B 510    1078.895 762.6381195.023  1.00 64.830          N  
ATOM   7860  CA  PHE B 510    1079.710 761.5841195.589  1.00 64.250          C  
ATOM   7861  C   PHE B 510    1079.091 760.2131195.361  1.00 63.140          C  
ATOM   7862  O   PHE B 510    1079.743 759.3151194.794  1.00 62.650          O  
ATOM   7863  CB  PHE B 510    1079.906 761.8251197.090  1.00 90.180          C  
ATOM   7864  CG  PHE B 510    1080.530 760.6941197.830  1.00 90.180          C  
ATOM   7865  CD1 PHE B 510    1081.888 760.4451197.777  1.00 90.180          C  
ATOM   7866  CD2 PHE B 510    1079.728 759.8641198.603  1.00 90.180          C  
ATOM   7867  CE1 PHE B 510    1082.428 759.3871198.479  1.00 90.180          C  
ATOM   7868  CE2 PHE B 510    1080.262 758.8161199.298  1.00 90.180          C  
ATOM   7869  CZ  PHE B 510    1081.611 758.5741199.238  1.00 90.180          C  
ATOM   7870  H   PHE B 510    1078.580 763.4071195.624  1.00 77.800          H  
ATOM   7871  HA  PHE B 510    1080.683 761.6091195.102  1.00 77.100          H  
ATOM   7872 1HB  PHE B 510    1080.521 762.7101197.233  1.00108.220          H  
ATOM   7873 2HB  PHE B 510    1078.958 762.0371197.547  1.00108.220          H  
ATOM   7874  HD1 PHE B 510    1082.532 761.0861197.175  1.00108.220          H  
ATOM   7875  HD2 PHE B 510    1078.658 760.0541198.653  1.00108.220          H  
ATOM   7876  HE1 PHE B 510    1083.497 759.1891198.431  1.00108.220          H  
ATOM   7877  HE2 PHE B 510    1079.620 758.1741199.898  1.00108.220          H  
ATOM   7878  HZ  PHE B 510    1082.037 757.7391199.788  1.00108.220          H  
ATOM   7879  N   TYR B 511    1077.817 760.0581195.746  1.00 62.730          N  
ATOM   7880  CA  TYR B 511    1077.164 758.7651195.626  1.00 61.670          C  
ATOM   7881  C   TYR B 511    1076.928 758.3501194.191  1.00 60.520          C  
ATOM   7882  O   TYR B 511    1077.017 757.1631193.864  1.00 59.950          O  
ATOM   7883  CB  TYR B 511    1075.868 758.7101196.424  1.00 86.760          C  
ATOM   7884  CG  TYR B 511    1076.115 758.5231197.899  1.00 86.760          C  
ATOM   7885  CD1 TYR B 511    1075.799 759.5161198.797  1.00 86.760          C  
ATOM   7886  CD2 TYR B 511    1076.687 757.3331198.346  1.00 86.760          C  
ATOM   7887  CE1 TYR B 511    1076.047 759.3271200.146  1.00 86.760          C  
ATOM   7888  CE2 TYR B 511    1076.935 757.1471199.682  1.00 86.760          C  
ATOM   7889  CZ  TYR B 511    1076.618 758.1391200.582  1.00 86.760          C  
ATOM   7890  OH  TYR B 511    1076.865 757.9511201.922  1.00 86.760          O  
ATOM   7891  H   TYR B 511    1077.322 760.8511196.174  1.00 75.280          H  
ATOM   7892  HA  TYR B 511    1077.822 758.0381196.066  1.00 74.000          H  
ATOM   7893 1HB  TYR B 511    1075.312 759.6441196.279  1.00104.110          H  
ATOM   7894 2HB  TYR B 511    1075.248 757.8891196.066  1.00104.110          H  
ATOM   7895  HD1 TYR B 511    1075.355 760.4421198.445  1.00104.110          H  
ATOM   7896  HD2 TYR B 511    1076.941 756.5431197.637  1.00104.110          H  
ATOM   7897  HE1 TYR B 511    1075.798 760.1051200.863  1.00104.110          H  
ATOM   7898  HE2 TYR B 511    1077.383 756.2161200.030  1.00104.110          H  
ATOM   7899  HH  TYR B 511    1076.587 758.7271202.413  1.00104.110          H  
ATOM   7900  N   GLN B 512    1076.742 759.3171193.297  1.00 60.140          N  
ATOM   7901  CA  GLN B 512    1076.512 759.0031191.896  1.00 59.080          C  
ATOM   7902  C   GLN B 512    1077.637 758.1521191.312  1.00 58.090          C  
ATOM   7903  O   GLN B 512    1077.377 757.3471190.416  1.00 57.300          O  
ATOM   7904  CB  GLN B 512    1076.333 760.2761191.062  1.00 83.140          C  
ATOM   7905  CG  GLN B 512    1075.993 760.0221189.578  1.00 83.140          C  
ATOM   7906  CD  GLN B 512    1074.654 759.3301189.372  1.00 83.140          C  
ATOM   7907  OE1 GLN B 512    1073.606 759.8241189.798  1.00 83.140          O  
ATOM   7908  NE2 GLN B 512    1074.687 758.1711188.727  1.00 83.140          N  
ATOM   7909  H   GLN B 512    1076.653 760.2891193.613  1.00 72.170          H  
ATOM   7910  HA  GLN B 512    1075.591 758.4271191.830  1.00 70.900          H  
ATOM   7911 1HB  GLN B 512    1075.544 760.8891191.502  1.00 99.760          H  
ATOM   7912 2HB  GLN B 512    1077.254 760.8601191.103  1.00 99.760          H  
ATOM   7913 1HG  GLN B 512    1075.950 760.9851189.077  1.00 99.760          H  
ATOM   7914 2HG  GLN B 512    1076.772 759.4131189.122  1.00 99.760          H  
ATOM   7915 1HE2 GLN B 512    1073.841 757.6601188.561  1.00 99.760          H  
ATOM   7916 2HE2 GLN B 512    1075.569 757.7961188.419  1.00 99.760          H  
ATOM   7917  N   SER B 513    1078.890 758.3461191.754  1.00 58.160          N  
ATOM   7918  CA  SER B 513    1079.971 757.5231191.224  1.00 57.220          C  
ATOM   7919  C   SER B 513    1080.354 756.4131192.213  1.00 57.480          C  
ATOM   7920  O   SER B 513    1080.707 755.2961191.803  1.00 56.560          O  
ATOM   7921  CB  SER B 513    1081.197 758.3651190.906  1.00 80.480          C  
ATOM   7922  OG  SER B 513    1080.952 759.2741189.859  1.00 80.480          O  
ATOM   7923  H   SER B 513    1079.100 759.0261192.491  1.00 69.790          H  
ATOM   7924  HA  SER B 513    1079.631 757.0531190.303  1.00 68.660          H  
ATOM   7925 1HB  SER B 513    1081.491 758.9131191.802  1.00 96.580          H  
ATOM   7926 2HB  SER B 513    1082.025 757.7121190.638  1.00 96.580          H  
ATOM   7927  HG  SER B 513    1081.775 759.7451189.721  1.00 96.580          H  
ATOM   7928  N   THR B 514    1080.237 756.6981193.516  1.00 58.720          N  
ATOM   7929  CA  THR B 514    1080.636 755.7711194.566  1.00 59.140          C  
ATOM   7930  C   THR B 514    1079.837 754.4941194.476  1.00 59.090          C  
ATOM   7931  O   THR B 514    1080.396 753.4041194.610  1.00 59.140          O  
ATOM   7932  CB  THR B 514    1080.473 756.3971195.960  1.00 82.630          C  
ATOM   7933  OG1 THR B 514    1081.307 757.5511196.051  1.00 82.630          O  
ATOM   7934  CG2 THR B 514    1080.867 755.4151197.043  1.00 82.630          C  
ATOM   7935  H   THR B 514    1079.916 757.6181193.813  1.00 70.460          H  
ATOM   7936  HA  THR B 514    1081.688 755.5231194.427  1.00 70.970          H  
ATOM   7937  HB  THR B 514    1079.460 756.6781196.109  1.00 99.150          H  
ATOM   7938  HG1 THR B 514    1080.923 758.2741195.514  1.00 99.150          H  
ATOM   7939 1HG2 THR B 514    1080.748 755.8901198.014  1.00 99.150          H  
ATOM   7940 2HG2 THR B 514    1080.236 754.5311197.001  1.00 99.150          H  
ATOM   7941 3HG2 THR B 514    1081.906 755.1241196.906  1.00 99.150          H  
ATOM   7942  N   CYS B 515    1078.532 754.6211194.233  1.00 59.010          N  
ATOM   7943  CA  CYS B 515    1077.662 753.4681194.154  1.00 59.060          C  
ATOM   7944  C   CYS B 515    1078.019 752.5341192.999  1.00 58.140          C  
ATOM   7945  O   CYS B 515    1077.710 751.3361193.067  1.00 58.290          O  
ATOM   7946  CB  CYS B 515    1076.215 753.9181193.967  1.00 82.660          C  
ATOM   7947  SG  CYS B 515    1075.903 754.7571192.376  1.00 82.660          S  
ATOM   7948  H   CYS B 515    1078.123 755.5531194.140  1.00 70.810          H  
ATOM   7949  HA  CYS B 515    1077.740 752.9191195.090  1.00 70.870          H  
ATOM   7950 1HB  CYS B 515    1075.554 753.0571194.029  1.00 99.200          H  
ATOM   7951 2HB  CYS B 515    1075.941 754.6081194.766  1.00 99.200          H  
ATOM   7952  HG  CYS B 515    1076.528 755.9141192.702  1.00 99.200          H  
ATOM   7953  N   SER B 516    1078.650 753.0511191.930  1.00 57.190          N  
ATOM   7954  CA  SER B 516    1079.001 752.1911190.827  1.00 56.320          C  
ATOM   7955  C   SER B 516    1080.163 751.3461191.276  1.00 56.710          C  
ATOM   7956  O   SER B 516    1080.189 750.1381191.055  1.00 56.610          O  
ATOM   7957  CB  SER B 516    1079.370 752.9931189.591  1.00 79.200          C  
ATOM   7958  OG  SER B 516    1078.261 753.6851189.079  1.00 79.200          O  
ATOM   7959  H   SER B 516    1078.928 754.0291191.869  1.00 68.630          H  
ATOM   7960  HA  SER B 516    1078.156 751.5431190.593  1.00 67.580          H  
ATOM   7961 1HB  SER B 516    1080.154 753.7041189.846  1.00 95.040          H  
ATOM   7962 2HB  SER B 516    1079.769 752.3251188.832  1.00 95.040          H  
ATOM   7963  HG  SER B 516    1078.577 754.1531188.302  1.00 95.040          H  
ATOM   7964  N   ALA B 517    1081.123 751.9751191.961  1.00 57.230          N  
ATOM   7965  CA  ALA B 517    1082.270 751.2341192.473  1.00 57.650          C  
ATOM   7966  C   ALA B 517    1081.830 750.1601193.474  1.00 58.550          C  
ATOM   7967  O   ALA B 517    1082.322 749.0181193.458  1.00 58.590          O  
ATOM   7968  CB  ALA B 517    1083.246 752.1811193.142  1.00 80.540          C  
ATOM   7969  H   ALA B 517    1081.054 752.9931192.075  1.00 68.680          H  
ATOM   7970  HA  ALA B 517    1082.759 750.7431191.633  1.00 69.180          H  
ATOM   7971 1HB  ALA B 517    1084.107 751.6201193.501  1.00 96.650          H  
ATOM   7972 2HB  ALA B 517    1083.573 752.9321192.424  1.00 96.650          H  
ATOM   7973 3HB  ALA B 517    1082.758 752.6741193.982  1.00 96.650          H  
ATOM   7974  N   VAL B 518    1080.849 750.4951194.311  1.00 59.230          N  
ATOM   7975  CA  VAL B 518    1080.362 749.5501195.305  1.00 60.130          C  
ATOM   7976  C   VAL B 518    1079.739 748.3191194.654  1.00 59.750          C  
ATOM   7977  O   VAL B 518    1080.028 747.1791195.041  1.00 60.160          O  
ATOM   7978  CB  VAL B 518    1079.381 750.2151196.289  1.00 83.820          C  
ATOM   7979  CG1 VAL B 518    1078.710 749.1681197.204  1.00 83.820          C  
ATOM   7980  CG2 VAL B 518    1080.157 751.2061197.148  1.00 83.820          C  
ATOM   7981  H   VAL B 518    1080.482 751.4541194.279  1.00 71.080          H  
ATOM   7982  HA  VAL B 518    1081.220 749.2421195.883  1.00 72.160          H  
ATOM   7983  HB  VAL B 518    1078.605 750.7281195.727  1.00100.590          H  
ATOM   7984 1HG1 VAL B 518    1078.027 749.6711197.887  1.00100.590          H  
ATOM   7985 2HG1 VAL B 518    1078.148 748.4491196.613  1.00100.590          H  
ATOM   7986 3HG1 VAL B 518    1079.458 748.6501197.778  1.00100.590          H  
ATOM   7987 1HG2 VAL B 518    1079.481 751.7021197.842  1.00100.590          H  
ATOM   7988 2HG2 VAL B 518    1080.926 750.6741197.708  1.00100.590          H  
ATOM   7989 3HG2 VAL B 518    1080.627 751.9451196.520  1.00100.590          H  
ATOM   7990  N   SER B 519    1078.937 748.5391193.608  1.00 58.930          N  
ATOM   7991  CA  SER B 519    1078.244 747.4631192.900  1.00 58.530          C  
ATOM   7992  C   SER B 519    1079.187 746.4111192.305  1.00 58.040          C  
ATOM   7993  O   SER B 519    1078.716 745.3651191.845  1.00 58.040          O  
ATOM   7994  CB  SER B 519    1077.408 748.0161191.755  1.00 82.100          C  
ATOM   7995  OG  SER B 519    1078.212 748.3931190.654  1.00 82.100          O  
ATOM   7996  H   SER B 519    1078.714 749.5061193.345  1.00 70.720          H  
ATOM   7997  HA  SER B 519    1077.582 746.9671193.611  1.00 70.240          H  
ATOM   7998 1HB  SER B 519    1076.690 747.2651191.438  1.00 98.520          H  
ATOM   7999 2HB  SER B 519    1076.847 748.8831192.105  1.00 98.520          H  
ATOM   8000  HG  SER B 519    1078.812 749.1051190.942  1.00 98.520          H  
ATOM   8001  N   LYS B 520    1080.490 746.7211192.178  1.00 57.600          N  
ATOM   8002  CA  LYS B 520    1081.425 745.7661191.617  1.00 57.120          C  
ATOM   8003  C   LYS B 520    1082.631 745.5551192.526  1.00 58.030          C  
ATOM   8004  O   LYS B 520    1082.904 744.4371192.955  1.00 58.250          O  
ATOM   8005  CB  LYS B 520    1081.904 746.2191190.236  1.00 80.160          C  
ATOM   8006  CG  LYS B 520    1080.835 746.2011189.152  1.00 80.160          C  
ATOM   8007  CD  LYS B 520    1081.393 746.6661187.811  1.00 80.160          C  
ATOM   8008  CE  LYS B 520    1080.318 746.6721186.730  1.00 80.160          C  
ATOM   8009  NZ  LYS B 520    1080.844 747.1751185.430  1.00 80.160          N  
ATOM   8010  H   LYS B 520    1080.856 747.5831192.587  1.00 69.120          H  
ATOM   8011  HA  LYS B 520    1080.921 744.8061191.512  1.00 68.540          H  
ATOM   8012 1HB  LYS B 520    1082.276 747.2401190.308  1.00 96.190          H  
ATOM   8013 2HB  LYS B 520    1082.731 745.5891189.910  1.00 96.190          H  
ATOM   8014 1HG  LYS B 520    1080.434 745.1921189.057  1.00 96.190          H  
ATOM   8015 2HG  LYS B 520    1080.024 746.8651189.446  1.00 96.190          H  
ATOM   8016 1HD  LYS B 520    1081.792 747.6771187.918  1.00 96.190          H  
ATOM   8017 2HD  LYS B 520    1082.202 746.0051187.503  1.00 96.190          H  
ATOM   8018 1HE  LYS B 520    1079.944 745.6581186.592  1.00 96.190          H  
ATOM   8019 2HE  LYS B 520    1079.494 747.3121187.052  1.00 96.190          H  
ATOM   8020 1HZ  LYS B 520    1080.107 747.1671184.739  1.00 96.190          H  
ATOM   8021 2HZ  LYS B 520    1081.184 748.1211185.546  1.00 96.190          H  
ATOM   8022 3HZ  LYS B 520    1081.601 746.5831185.119  1.00 96.190          H  
ATOM   8023  N   GLY B 521    1083.371 746.6221192.830  1.00 58.610          N  
ATOM   8024  CA  GLY B 521    1084.589 746.5071193.620  1.00 59.480          C  
ATOM   8025  C   GLY B 521    1084.327 746.0111195.028  1.00 60.670          C  
ATOM   8026  O   GLY B 521    1084.903 745.0051195.471  1.00 60.990          O  
ATOM   8027  H   GLY B 521    1083.082 747.5501192.526  1.00 70.330          H  
ATOM   8028 1HA  GLY B 521    1085.283 745.8321193.117  1.00 71.380          H  
ATOM   8029 2HA  GLY B 521    1085.070 747.4831193.666  1.00 71.380          H  
ATOM   8030  N   TYR B 522    1083.467 746.7521195.737  1.00 61.340          N  
ATOM   8031  CA  TYR B 522    1083.149 746.4331197.131  1.00 62.530          C  
ATOM   8032  C   TYR B 522    1082.550 745.0531197.198  1.00 62.340          C  
ATOM   8033  O   TYR B 522    1083.008 744.2091197.968  1.00 63.030          O  
ATOM   8034  CB  TYR B 522    1082.182 747.4361197.749  1.00 87.070          C  
ATOM   8035  CG  TYR B 522    1081.822 747.1831199.207  1.00 87.070          C  
ATOM   8036  CD1 TYR B 522    1082.647 747.6651200.218  1.00 87.070          C  
ATOM   8037  CD2 TYR B 522    1080.672 746.4811199.540  1.00 87.070          C  
ATOM   8038  CE1 TYR B 522    1082.320 747.4521201.536  1.00 87.070          C  
ATOM   8039  CE2 TYR B 522    1080.358 746.2731200.864  1.00 87.070          C  
ATOM   8040  CZ  TYR B 522    1081.172 746.7491201.856  1.00 87.070          C  
ATOM   8041  OH  TYR B 522    1080.837 746.5361203.173  1.00 87.070          O  
ATOM   8042  H   TYR B 522    1083.029 747.5371195.242  1.00 73.610          H  
ATOM   8043  HA  TYR B 522    1084.062 746.4321197.710  1.00 75.040          H  
ATOM   8044 1HB  TYR B 522    1082.597 748.4411197.671  1.00104.480          H  
ATOM   8045 2HB  TYR B 522    1081.275 747.4041197.193  1.00104.480          H  
ATOM   8046  HD1 TYR B 522    1083.546 748.2201199.969  1.00104.480          H  
ATOM   8047  HD2 TYR B 522    1080.015 746.1001198.759  1.00104.480          H  
ATOM   8048  HE1 TYR B 522    1082.963 747.8381202.323  1.00104.480          H  
ATOM   8049  HE2 TYR B 522    1079.459 745.7331201.134  1.00104.480          H  
ATOM   8050  HH  TYR B 522    1081.525 746.8891203.742  1.00104.480          H  
ATOM   8051  N   LEU B 523    1081.532 744.8291196.364  1.00 61.410          N  
ATOM   8052  CA  LEU B 523    1080.798 743.5741196.305  1.00 61.200          C  
ATOM   8053  C   LEU B 523    1081.653 742.3581195.949  1.00 60.880          C  
ATOM   8054  O   LEU B 523    1081.534 741.3071196.585  1.00 61.410          O  
ATOM   8055  CB  LEU B 523    1079.665 743.7041195.292  1.00 85.760          C  
ATOM   8056  CG  LEU B 523    1078.786 742.4571195.052  1.00 85.760          C  
ATOM   8057  CD1 LEU B 523    1078.089 742.0361196.354  1.00 85.760          C  
ATOM   8058  CD2 LEU B 523    1077.784 742.8041193.980  1.00 85.760          C  
ATOM   8059  H   LEU B 523    1081.214 745.6121195.784  1.00 73.690          H  
ATOM   8060  HA  LEU B 523    1080.366 743.4211197.287  1.00 73.440          H  
ATOM   8061 1HB  LEU B 523    1079.013 744.5161195.615  1.00102.920          H  
ATOM   8062 2HB  LEU B 523    1080.099 743.9931194.331  1.00102.920          H  
ATOM   8063  HG  LEU B 523    1079.398 741.6221194.710  1.00102.920          H  
ATOM   8064 1HD1 LEU B 523    1077.463 741.1721196.166  1.00102.920          H  
ATOM   8065 2HD1 LEU B 523    1078.825 741.7751197.107  1.00102.920          H  
ATOM   8066 3HD1 LEU B 523    1077.471 742.8551196.717  1.00102.920          H  
ATOM   8067 1HD2 LEU B 523    1077.150 741.9541193.774  1.00102.920          H  
ATOM   8068 2HD2 LEU B 523    1077.169 743.6431194.308  1.00102.920          H  
ATOM   8069 3HD2 LEU B 523    1078.317 743.0881193.069  1.00102.920          H  
ATOM   8070  N   SER B 524    1082.510 742.4601194.937  1.00 60.050          N  
ATOM   8071  CA  SER B 524    1083.322 741.3101194.589  1.00 59.740          C  
ATOM   8072  C   SER B 524    1084.167 740.9291195.789  1.00 60.940          C  
ATOM   8073  O   SER B 524    1084.240 739.7611196.174  1.00 61.210          O  
ATOM   8074  CB  SER B 524    1084.207 741.6291193.402  1.00 83.760          C  
ATOM   8075  OG  SER B 524    1085.012 740.5331193.057  1.00 83.760          O  
ATOM   8076  H   SER B 524    1082.603 743.3131194.384  1.00 72.060          H  
ATOM   8077  HA  SER B 524    1082.667 740.4761194.337  1.00 71.690          H  
ATOM   8078 1HB  SER B 524    1083.584 741.9091192.555  1.00100.510          H  
ATOM   8079 2HB  SER B 524    1084.835 742.4901193.641  1.00100.510          H  
ATOM   8080  HG  SER B 524    1085.536 740.8221192.308  1.00100.510          H  
ATOM   8081  N   ALA B 525    1084.799 741.9291196.404  1.00 61.710          N  
ATOM   8082  CA  ALA B 525    1085.599 741.7041197.596  1.00 62.900          C  
ATOM   8083  C   ALA B 525    1084.732 741.1811198.774  1.00 63.850          C  
ATOM   8084  O   ALA B 525    1085.133 740.2871199.513  1.00 64.500          O  
ATOM   8085  CB  ALA B 525    1086.309 742.9871197.937  1.00 87.580          C  
ATOM   8086  H   ALA B 525    1084.728 742.8751196.016  1.00 74.050          H  
ATOM   8087  HA  ALA B 525    1086.347 740.9541197.362  1.00 75.480          H  
ATOM   8088 1HB  ALA B 525    1086.946 742.8521198.779  1.00105.100          H  
ATOM   8089 2HB  ALA B 525    1086.906 743.3031197.088  1.00105.100          H  
ATOM   8090 3HB  ALA B 525    1085.566 743.7371198.150  1.00105.100          H  
ATOM   8091  N   LEU B 526    1083.504 741.6861198.908  1.00 63.900          N  
ATOM   8092  CA  LEU B 526    1082.570 741.2761199.958  1.00 64.770          C  
ATOM   8093  C   LEU B 526    1082.257 739.7831199.883  1.00 64.560          C  
ATOM   8094  O   LEU B 526    1082.050 739.1321200.905  1.00 65.470          O  
ATOM   8095  CB  LEU B 526    1081.254 742.0621199.830  1.00 90.330          C  
ATOM   8096  CG  LEU B 526    1080.180 741.9171200.933  1.00 90.330          C  
ATOM   8097  CD1 LEU B 526    1080.713 742.4401202.285  1.00 90.330          C  
ATOM   8098  CD2 LEU B 526    1078.933 742.6681200.476  1.00 90.330          C  
ATOM   8099  H   LEU B 526    1083.228 742.4491198.296  1.00 76.680          H  
ATOM   8100  HA  LEU B 526    1083.039 741.4621200.916  1.00 77.720          H  
ATOM   8101 1HB  LEU B 526    1081.498 743.1201199.741  1.00108.400          H  
ATOM   8102 2HB  LEU B 526    1080.784 741.7491198.911  1.00108.400          H  
ATOM   8103  HG  LEU B 526    1079.930 740.8621201.066  1.00108.400          H  
ATOM   8104 1HD1 LEU B 526    1079.940 742.3261203.045  1.00108.400          H  
ATOM   8105 2HD1 LEU B 526    1081.581 741.8691202.581  1.00108.400          H  
ATOM   8106 3HD1 LEU B 526    1080.979 743.4941202.197  1.00108.400          H  
ATOM   8107 1HD2 LEU B 526    1078.150 742.5711201.227  1.00108.400          H  
ATOM   8108 2HD2 LEU B 526    1079.167 743.7051200.333  1.00108.400          H  
ATOM   8109 3HD2 LEU B 526    1078.585 742.2501199.535  1.00108.400          H  
ATOM   8110  N   ARG B 527    1082.226 739.2411198.660  1.00 63.360          N  
ATOM   8111  CA  ARG B 527    1081.929 737.8331198.411  1.00 62.970          C  
ATOM   8112  C   ARG B 527    1083.096 736.8721198.700  1.00 63.040          C  
ATOM   8113  O   ARG B 527    1082.956 735.6571198.532  1.00 62.710          O  
ATOM   8114  CB  ARG B 527    1081.455 737.6601196.979  1.00 88.310          C  
ATOM   8115  CG  ARG B 527    1080.080 738.2571196.699  1.00 88.310          C  
ATOM   8116  CD  ARG B 527    1079.735 738.1991195.265  1.00 88.310          C  
ATOM   8117  NE  ARG B 527    1078.374 738.6521195.020  1.00 88.310          N  
ATOM   8118  CZ  ARG B 527    1077.824 738.8451193.803  1.00 88.310          C  
ATOM   8119  NH1 ARG B 527    1078.533 738.6491192.710  1.00 88.310          N  
ATOM   8120  NH2 ARG B 527    1076.560 739.2331193.711  1.00 88.310          N  
ATOM   8121  H   ARG B 527    1082.352 739.8601197.851  1.00 76.030          H  
ATOM   8122  HA  ARG B 527    1081.105 737.5561199.065  1.00 75.560          H  
ATOM   8123 1HB  ARG B 527    1082.166 738.1381196.307  1.00105.980          H  
ATOM   8124 2HB  ARG B 527    1081.422 736.6011196.731  1.00105.980          H  
ATOM   8125 1HG  ARG B 527    1079.329 737.6991197.254  1.00105.980          H  
ATOM   8126 2HG  ARG B 527    1080.059 739.2981197.014  1.00105.980          H  
ATOM   8127 1HD  ARG B 527    1080.418 738.8561194.722  1.00105.980          H  
ATOM   8128 2HD  ARG B 527    1079.835 737.1781194.903  1.00105.980          H  
ATOM   8129  HE  ARG B 527    1077.786 738.8081195.829  1.00105.980          H  
ATOM   8130 1HH1 ARG B 527    1079.494 738.3541192.776  1.00105.980          H  
ATOM   8131 2HH1 ARG B 527    1078.116 738.7951191.801  1.00105.980          H  
ATOM   8132 1HH2 ARG B 527    1076.014 739.3821194.548  1.00105.980          H  
ATOM   8133 2HH2 ARG B 527    1076.139 739.3801192.805  1.00105.980          H  
ATOM   8134  N   THR B 528    1084.229 737.4111199.138  1.00 63.470          N  
ATOM   8135  CA  THR B 528    1085.415 736.6511199.511  1.00 63.560          C  
ATOM   8136  C   THR B 528    1085.838 737.0421200.921  1.00 63.710          C  
ATOM   8137  O   THR B 528    1085.030 737.5401201.698  1.00 64.120          O  
ATOM   8138  CB  THR B 528    1086.577 736.7721198.499  1.00 88.950          C  
ATOM   8139  OG1 THR B 528    1087.610 735.8371198.879  1.00 88.950          O  
ATOM   8140  CG2 THR B 528    1087.123 738.1781198.411  1.00 88.950          C  
ATOM   8141  H   THR B 528    1084.287 738.4301199.243  1.00 76.160          H  
ATOM   8142  HA  THR B 528    1085.145 735.5961199.539  1.00 76.270          H  
ATOM   8143  HB  THR B 528    1086.210 736.4911197.512  1.00106.740          H  
ATOM   8144  HG1 THR B 528    1087.315 734.9371198.664  1.00106.740          H  
ATOM   8145 1HG2 THR B 528    1087.924 738.2111197.678  1.00106.740          H  
ATOM   8146 2HG2 THR B 528    1086.327 738.8061198.087  1.00106.740          H  
ATOM   8147 3HG2 THR B 528    1087.501 738.5301199.360  1.00106.740          H  
ATOM   8148  N   GLY B 529    1087.071 736.7381201.303  1.00 63.390          N  
ATOM   8149  CA  GLY B 529    1087.496 736.9891202.682  1.00 63.480          C  
ATOM   8150  C   GLY B 529    1087.136 738.3911203.200  1.00 63.670          C  
ATOM   8151  O   GLY B 529    1086.475 738.5041204.236  1.00 63.820          O  
ATOM   8152  H   GLY B 529    1087.694 736.3251200.614  1.00 76.070          H  
ATOM   8153 1HA  GLY B 529    1087.044 736.2401203.332  1.00 76.180          H  
ATOM   8154 2HA  GLY B 529    1088.574 736.8471202.752  1.00 76.180          H  
ATOM   8155  N   TRP B 530    1087.599 739.4501202.526  1.00 63.720          N  
ATOM   8156  CA  TRP B 530    1087.303 740.8101202.975  1.00 63.980          C  
ATOM   8157  C   TRP B 530    1086.895 741.7831201.881  1.00 64.020          C  
ATOM   8158  O   TRP B 530    1087.431 741.7661200.779  1.00 63.330          O  
ATOM   8159  CB  TRP B 530    1088.472 741.4041203.747  1.00 89.470          C  
ATOM   8160  CG  TRP B 530    1088.724 740.7071205.023  1.00 89.470          C  
ATOM   8161  CD1 TRP B 530    1089.590 739.6961205.264  1.00 89.470          C  
ATOM   8162  CD2 TRP B 530    1088.036 740.9461206.257  1.00 89.470          C  
ATOM   8163  NE1 TRP B 530    1089.502 739.3081206.565  1.00 89.470          N  
ATOM   8164  CE2 TRP B 530    1088.564 740.0691207.192  1.00 89.470          C  
ATOM   8165  CE3 TRP B 530    1087.024 741.8161206.631  1.00 89.470          C  
ATOM   8166  CZ2 TRP B 530    1088.128 740.0491208.498  1.00 89.470          C  
ATOM   8167  CZ3 TRP B 530    1086.575 741.7981207.927  1.00 89.470          C  
ATOM   8168  CH2 TRP B 530    1087.119 740.9371208.845  1.00 89.470          C  
ATOM   8169  H   TRP B 530    1088.128 739.2981201.682  1.00 76.460          H  
ATOM   8170  HA  TRP B 530    1086.466 740.7471203.669  1.00 76.780          H  
ATOM   8171 1HB  TRP B 530    1089.371 741.3581203.140  1.00107.360          H  
ATOM   8172 2HB  TRP B 530    1088.270 742.4451203.949  1.00107.360          H  
ATOM   8173  HD1 TRP B 530    1090.253 739.2541204.526  1.00107.360          H  
ATOM   8174  HE1 TRP B 530    1090.060 738.5431206.989  1.00107.360          H  
ATOM   8175  HE3 TRP B 530    1086.594 742.4971205.907  1.00107.360          H  
ATOM   8176  HZ2 TRP B 530    1088.546 739.3661209.244  1.00107.360          H  
ATOM   8177  HZ3 TRP B 530    1085.783 742.4881208.208  1.00107.360          H  
ATOM   8178  HH2 TRP B 530    1086.753 740.9461209.871  1.00107.360          H  
ATOM   8179  N   TYR B 531    1086.020 742.7111202.261  1.00 64.880          N  
ATOM   8180  CA  TYR B 531    1085.533 743.8151201.434  1.00 65.050          C  
ATOM   8181  C   TYR B 531    1086.562 744.9481201.317  1.00 64.870          C  
ATOM   8182  O   TYR B 531    1087.457 745.0731202.168  1.00 65.170          O  
ATOM   8183  CB  TYR B 531    1084.160 744.2451201.933  1.00 91.000          C  
ATOM   8184  CG  TYR B 531    1084.055 744.4791203.403  1.00 91.000          C  
ATOM   8185  CD1 TYR B 531    1084.299 745.7051203.948  1.00 91.000          C  
ATOM   8186  CD2 TYR B 531    1083.721 743.4071204.224  1.00 91.000          C  
ATOM   8187  CE1 TYR B 531    1084.187 745.8811205.312  1.00 91.000          C  
ATOM   8188  CE2 TYR B 531    1083.625 743.5741205.575  1.00 91.000          C  
ATOM   8189  CZ  TYR B 531    1083.854 744.8081206.123  1.00 91.000          C  
ATOM   8190  OH  TYR B 531    1083.754 744.9861207.481  1.00 91.000          O  
ATOM   8191  H   TYR B 531    1085.649 742.6231203.195  1.00 77.860          H  
ATOM   8192  HA  TYR B 531    1085.369 743.4331200.442  1.00 78.060          H  
ATOM   8193 1HB  TYR B 531    1083.881 745.1511201.426  1.00109.200          H  
ATOM   8194 2HB  TYR B 531    1083.436 743.5141201.662  1.00109.200          H  
ATOM   8195  HD1 TYR B 531    1084.564 746.5341203.311  1.00109.200          H  
ATOM   8196  HD2 TYR B 531    1083.535 742.4221203.790  1.00109.200          H  
ATOM   8197  HE1 TYR B 531    1084.367 746.8561205.757  1.00109.200          H  
ATOM   8198  HE2 TYR B 531    1083.364 742.7281206.215  1.00109.200          H  
ATOM   8199  HH  TYR B 531    1083.489 744.1611207.897  1.00109.200          H  
ATOM   8200  N   THR B 532    1086.410 745.7951200.282  1.00 64.360          N  
ATOM   8201  CA  THR B 532    1087.387 746.8411199.959  1.00 64.090          C  
ATOM   8202  C   THR B 532    1087.656 747.8841201.036  1.00 64.120          C  
ATOM   8203  O   THR B 532    1088.719 748.5131201.016  1.00 64.080          O  
ATOM   8204  CB  THR B 532    1087.012 747.5821198.656  1.00 89.830          C  
ATOM   8205  OG1 THR B 532    1085.723 748.1811198.790  1.00 89.830          O  
ATOM   8206  CG2 THR B 532    1086.997 746.6061197.501  1.00 89.830          C  
ATOM   8207  H   THR B 532    1085.620 745.6831199.658  1.00 77.230          H  
ATOM   8208  HA  THR B 532    1088.322 746.3401199.758  1.00 76.910          H  
ATOM   8209  HB  THR B 532    1087.750 748.3611198.453  1.00107.800          H  
ATOM   8210  HG1 THR B 532    1085.793 748.9891199.315  1.00107.800          H  
ATOM   8211 1HG2 THR B 532    1086.739 747.1341196.585  1.00107.800          H  
ATOM   8212 2HG2 THR B 532    1087.980 746.1551197.394  1.00107.800          H  
ATOM   8213 3HG2 THR B 532    1086.276 745.8411197.679  1.00107.800          H  
ATOM   8214  N   SER B 533    1086.738 748.1051201.979  1.00 64.230          N  
ATOM   8215  CA  SER B 533    1087.023 749.0751203.034  1.00 64.260          C  
ATOM   8216  C   SER B 533    1088.208 748.5911203.877  1.00 64.650          C  
ATOM   8217  O   SER B 533    1089.036 749.3881204.327  1.00 64.540          O  
ATOM   8218  CB  SER B 533    1085.828 749.2691203.950  1.00 89.950          C  
ATOM   8219  OG  SER B 533    1084.736 749.8361203.273  1.00 89.950          O  
ATOM   8220  H   SER B 533    1085.845 747.6331201.966  1.00 77.080          H  
ATOM   8221  HA  SER B 533    1087.284 750.0301202.576  1.00 77.110          H  
ATOM   8222 1HB  SER B 533    1085.549 748.3281204.380  1.00107.940          H  
ATOM   8223 2HB  SER B 533    1086.118 749.9211204.773  1.00107.940          H  
ATOM   8224  HG  SER B 533    1084.055 749.9741203.940  1.00107.940          H  
ATOM   8225  N   VAL B 534    1088.253 747.2731204.107  1.00 65.120          N  
ATOM   8226  CA  VAL B 534    1089.251 746.6041204.923  1.00 65.550          C  
ATOM   8227  C   VAL B 534    1090.559 746.5281204.189  1.00 65.250          C  
ATOM   8228  O   VAL B 534    1091.624 746.7701204.761  1.00 65.850          O  
ATOM   8229  CB  VAL B 534    1088.728 745.2281205.333  1.00 91.600          C  
ATOM   8230  CG1 VAL B 534    1089.790 744.4181206.026  1.00 91.600          C  
ATOM   8231  CG2 VAL B 534    1087.565 745.4731206.258  1.00 91.600          C  
ATOM   8232  H   VAL B 534    1087.573 746.6701203.643  1.00 78.140          H  
ATOM   8233  HA  VAL B 534    1089.402 747.1881205.829  1.00 78.660          H  
ATOM   8234  HB  VAL B 534    1088.402 744.6831204.458  1.00109.920          H  
ATOM   8235 1HG1 VAL B 534    1089.392 743.4661206.328  1.00109.920          H  
ATOM   8236 2HG1 VAL B 534    1090.642 744.2431205.372  1.00109.920          H  
ATOM   8237 3HG1 VAL B 534    1090.116 744.9581206.890  1.00109.920          H  
ATOM   8238 1HG2 VAL B 534    1087.131 744.5561206.583  1.00109.920          H  
ATOM   8239 2HG2 VAL B 534    1087.906 746.0301207.123  1.00109.920          H  
ATOM   8240 3HG2 VAL B 534    1086.833 746.0491205.742  1.00109.920          H  
ATOM   8241  N   ILE B 535    1090.471 746.1751202.916  1.00 64.310          N  
ATOM   8242  CA  ILE B 535    1091.642 746.0751202.069  1.00 63.920          C  
ATOM   8243  C   ILE B 535    1092.306 747.4461202.012  1.00 64.870          C  
ATOM   8244  O   ILE B 535    1093.526 747.5481202.115  1.00 65.110          O  
ATOM   8245  CB  ILE B 535    1091.255 745.5891200.670  1.00 89.640          C  
ATOM   8246  CG1 ILE B 535    1090.759 744.1241200.777  1.00 89.640          C  
ATOM   8247  CG2 ILE B 535    1092.465 745.7061199.720  1.00 89.640          C  
ATOM   8248  CD1 ILE B 535    1090.045 743.6031199.556  1.00 89.640          C  
ATOM   8249  H   ILE B 535    1089.539 745.9551202.548  1.00 77.170          H  
ATOM   8250  HA  ILE B 535    1092.343 745.3671202.513  1.00 76.700          H  
ATOM   8251  HB  ILE B 535    1090.453 746.1901200.292  1.00107.570          H  
ATOM   8252 1HG1 ILE B 535    1091.617 743.4821200.974  1.00107.570          H  
ATOM   8253 2HG1 ILE B 535    1090.068 744.0441201.620  1.00107.570          H  
ATOM   8254 1HG2 ILE B 535    1092.200 745.3661198.726  1.00107.570          H  
ATOM   8255 2HG2 ILE B 535    1092.790 746.7401199.654  1.00107.570          H  
ATOM   8256 3HG2 ILE B 535    1093.286 745.0961200.102  1.00107.570          H  
ATOM   8257 1HD1 ILE B 535    1089.734 742.5721199.741  1.00107.570          H  
ATOM   8258 2HD1 ILE B 535    1089.164 744.2041199.362  1.00107.570          H  
ATOM   8259 3HD1 ILE B 535    1090.694 743.6281198.692  1.00107.570          H  
ATOM   8260  N   THR B 536    1091.508 748.5051201.839  1.00 65.460          N  
ATOM   8261  CA  THR B 536    1092.034 749.8591201.797  1.00 66.420          C  
ATOM   8262  C   THR B 536    1092.788 750.1871203.085  1.00 67.370          C  
ATOM   8263  O   THR B 536    1093.905 750.7171203.020  1.00 67.850          O  
ATOM   8264  CB  THR B 536    1090.904 750.8911201.588  1.00 92.600          C  
ATOM   8265  OG1 THR B 536    1090.250 750.6431200.331  1.00 92.600          O  
ATOM   8266  CG2 THR B 536    1091.480 752.3051201.580  1.00 92.600          C  
ATOM   8267  H   THR B 536    1090.505 748.3761201.710  1.00 78.550          H  
ATOM   8268  HA  THR B 536    1092.729 749.9321200.962  1.00 79.700          H  
ATOM   8269  HB  THR B 536    1090.173 750.8001202.391  1.00111.120          H  
ATOM   8270  HG1 THR B 536    1089.719 749.8241200.404  1.00111.120          H  
ATOM   8271 1HG2 THR B 536    1090.671 753.0161201.427  1.00111.120          H  
ATOM   8272 2HG2 THR B 536    1091.969 752.5221202.528  1.00111.120          H  
ATOM   8273 3HG2 THR B 536    1092.203 752.3971200.772  1.00111.120          H  
ATOM   8274  N   ILE B 537    1092.210 749.8511204.253  1.00 67.670          N  
ATOM   8275  CA  ILE B 537    1092.887 750.1231205.517  1.00 68.580          C  
ATOM   8276  C   ILE B 537    1094.214 749.3831205.575  1.00 68.260          C  
ATOM   8277  O   ILE B 537    1095.241 749.9761205.930  1.00 68.970          O  
ATOM   8278  CB  ILE B 537    1092.039 749.6931206.742  1.00 95.650          C  
ATOM   8279  CG1 ILE B 537    1090.799 750.5891206.866  1.00 95.650          C  
ATOM   8280  CG2 ILE B 537    1092.912 749.7591208.044  1.00 95.650          C  
ATOM   8281  CD1 ILE B 537    1089.733 750.0531207.820  1.00 95.650          C  
ATOM   8282  H   ILE B 537    1091.260 749.4591204.252  1.00 81.200          H  
ATOM   8283  HA  ILE B 537    1093.081 751.1931205.583  1.00 82.300          H  
ATOM   8284  HB  ILE B 537    1091.685 748.6691206.592  1.00114.780          H  
ATOM   8285 1HG1 ILE B 537    1091.113 751.5701207.219  1.00114.780          H  
ATOM   8286 2HG1 ILE B 537    1090.355 750.7101205.886  1.00114.780          H  
ATOM   8287 1HG2 ILE B 537    1092.335 749.4451208.903  1.00114.780          H  
ATOM   8288 2HG2 ILE B 537    1093.763 749.1101207.956  1.00114.780          H  
ATOM   8289 3HG2 ILE B 537    1093.261 750.7821208.198  1.00114.780          H  
ATOM   8290 1HD1 ILE B 537    1088.894 750.7471207.842  1.00114.780          H  
ATOM   8291 2HD1 ILE B 537    1089.389 749.0821207.463  1.00114.780          H  
ATOM   8292 3HD1 ILE B 537    1090.129 749.9461208.822  1.00114.780          H  
ATOM   8293  N   GLU B 538    1094.219 748.0891205.225  1.00 67.190          N  
ATOM   8294  CA  GLU B 538    1095.476 747.3591205.267  1.00 66.820          C  
ATOM   8295  C   GLU B 538    1096.522 748.0251204.401  1.00 66.940          C  
ATOM   8296  O   GLU B 538    1097.596 748.3851204.879  1.00 67.470          O  
ATOM   8297  CB  GLU B 538    1095.326 745.9161204.769  1.00 93.700          C  
ATOM   8298  CG  GLU B 538    1096.656 745.1071204.821  1.00 93.700          C  
ATOM   8299  CD  GLU B 538    1096.567 743.7211204.259  1.00 93.700          C  
ATOM   8300  OE1 GLU B 538    1095.549 743.3721203.721  1.00 93.700          O  
ATOM   8301  OE2 GLU B 538    1097.532 743.0051204.369  1.00 93.700          O  
ATOM   8302  H   GLU B 538    1093.346 747.6231204.948  1.00 80.630          H  
ATOM   8303  HA  GLU B 538    1095.833 747.3461206.285  1.00 80.180          H  
ATOM   8304 1HB  GLU B 538    1094.579 745.3991205.376  1.00112.440          H  
ATOM   8305 2HB  GLU B 538    1094.964 745.9201203.739  1.00112.440          H  
ATOM   8306 1HG  GLU B 538    1097.418 745.6431204.258  1.00112.440          H  
ATOM   8307 2HG  GLU B 538    1096.988 745.0471205.854  1.00112.440          H  
ATOM   8308  N   LEU B 539    1096.182 748.2771203.140  1.00 66.520          N  
ATOM   8309  CA  LEU B 539    1097.128 748.8371202.191  1.00 66.610          C  
ATOM   8310  C   LEU B 539    1097.677 750.1771202.623  1.00 67.850          C  
ATOM   8311  O   LEU B 539    1098.878 750.4081202.511  1.00 68.180          O  
ATOM   8312  CB  LEU B 539    1096.467 748.9331200.818  1.00 93.220          C  
ATOM   8313  CG  LEU B 539    1096.678 747.7221199.877  1.00 93.220          C  
ATOM   8314  CD1 LEU B 539    1096.303 746.3911200.569  1.00 93.220          C  
ATOM   8315  CD2 LEU B 539    1095.833 747.9231198.650  1.00 93.220          C  
ATOM   8316  H   LEU B 539    1095.247 748.0061202.816  1.00 79.820          H  
ATOM   8317  HA  LEU B 539    1097.974 748.1561202.113  1.00 79.930          H  
ATOM   8318 1HB  LEU B 539    1095.391 749.0491200.971  1.00111.860          H  
ATOM   8319 2HB  LEU B 539    1096.837 749.8181200.315  1.00111.860          H  
ATOM   8320  HG  LEU B 539    1097.708 747.6781199.594  1.00111.860          H  
ATOM   8321 1HD1 LEU B 539    1096.463 745.5681199.875  1.00111.860          H  
ATOM   8322 2HD1 LEU B 539    1096.916 746.2221201.450  1.00111.860          H  
ATOM   8323 3HD1 LEU B 539    1095.266 746.4071200.863  1.00111.860          H  
ATOM   8324 1HD2 LEU B 539    1095.987 747.0891197.964  1.00111.860          H  
ATOM   8325 2HD2 LEU B 539    1094.783 747.9731198.932  1.00111.860          H  
ATOM   8326 3HD2 LEU B 539    1096.123 748.8501198.159  1.00111.860          H  
ATOM   8327  N   SER B 540    1096.858 751.0121203.252  1.00 68.580          N  
ATOM   8328  CA  SER B 540    1097.288 752.3401203.683  1.00 69.770          C  
ATOM   8329  C   SER B 540    1098.457 752.2981204.676  1.00 70.370          C  
ATOM   8330  O   SER B 540    1099.127 753.3151204.896  1.00 71.270          O  
ATOM   8331  CB  SER B 540    1096.141 753.0731204.360  1.00 97.200          C  
ATOM   8332  OG  SER B 540    1095.889 752.5631205.655  1.00 97.200          O  
ATOM   8333  H   SER B 540    1095.862 750.7731203.324  1.00 82.300          H  
ATOM   8334  HA  SER B 540    1097.601 752.8961202.801  1.00 83.720          H  
ATOM   8335 1HB  SER B 540    1096.377 754.1321204.425  1.00116.640          H  
ATOM   8336 2HB  SER B 540    1095.242 752.9721203.753  1.00116.640          H  
ATOM   8337  HG  SER B 540    1095.597 751.6331205.567  1.00116.640          H  
ATOM   8338  N   ASN B 541    1098.683 751.1421205.318  1.00 69.900          N  
ATOM   8339  CA  ASN B 541    1099.734 750.9821206.306  1.00 70.460          C  
ATOM   8340  C   ASN B 541    1100.859 750.0401205.870  1.00 70.240          C  
ATOM   8341  O   ASN B 541    1101.776 749.7621206.651  1.00 70.160          O  
ATOM   8342  CB  ASN B 541    1099.094 750.4831207.573  1.00 98.420          C  
ATOM   8343  CG  ASN B 541    1098.215 751.5271208.210  1.00 98.420          C  
ATOM   8344  OD1 ASN B 541    1098.738 752.3831208.938  1.00 98.420          O  
ATOM   8345  ND2 ASN B 541    1096.921 751.5191207.948  1.00 98.420          N  
ATOM   8346  H   ASN B 541    1098.128 750.3131205.078  1.00 83.880          H  
ATOM   8347  HA  ASN B 541    1100.179 751.9591206.491  1.00 84.550          H  
ATOM   8348 1HB  ASN B 541    1098.499 749.6141207.322  1.00118.100          H  
ATOM   8349 2HB  ASN B 541    1099.857 750.1691208.281  1.00118.100          H  
ATOM   8350 1HD2 ASN B 541    1096.337 752.2231208.345  1.00118.100          H  
ATOM   8351 2HD2 ASN B 541    1096.499 750.8451207.310  1.00118.100          H  
ATOM   8352  N   ILE B 542    1100.791 749.5431204.636  1.00 70.180          N  
ATOM   8353  CA  ILE B 542    1101.777 748.6041204.120  1.00 70.040          C  
ATOM   8354  C   ILE B 542    1102.406 749.1741202.859  1.00 69.690          C  
ATOM   8355  O   ILE B 542    1101.821 749.0831201.773  1.00 69.400          O  
ATOM   8356  CB  ILE B 542    1101.098 747.2321203.824  1.00 98.110          C  
ATOM   8357  CG1 ILE B 542    1100.382 746.6491205.113  1.00 98.110          C  
ATOM   8358  CG2 ILE B 542    1102.078 746.2341203.238  1.00 98.110          C  
ATOM   8359  CD1 ILE B 542    1101.261 746.3101206.301  1.00 98.110          C  
ATOM   8360  H   ILE B 542    1100.033 749.8481204.018  1.00 84.220          H  
ATOM   8361  HA  ILE B 542    1102.565 748.4681204.857  1.00 84.050          H  
ATOM   8362  HB  ILE B 542    1100.302 747.4001203.098  1.00117.730          H  
ATOM   8363 1HG1 ILE B 542    1099.665 747.3741205.455  1.00117.730          H  
ATOM   8364 2HG1 ILE B 542    1099.847 745.7461204.823  1.00117.730          H  
ATOM   8365 1HG2 ILE B 542    1101.563 745.3081203.020  1.00117.730          H  
ATOM   8366 2HG2 ILE B 542    1102.499 746.6231202.334  1.00117.730          H  
ATOM   8367 3HG2 ILE B 542    1102.887 746.0401203.942  1.00117.730          H  
ATOM   8368 1HD1 ILE B 542    1100.631 745.9301207.104  1.00117.730          H  
ATOM   8369 2HD1 ILE B 542    1101.987 745.5481206.030  1.00117.730          H  
ATOM   8370 3HD1 ILE B 542    1101.782 747.1951206.650  1.00117.730          H  
ATOM   8371  N   LYS B 543    1103.637 749.6861202.961  1.00 69.670          N  
ATOM   8372  CA  LYS B 543    1104.249 750.3221201.793  1.00 69.310          C  
ATOM   8373  C   LYS B 543    1104.388 749.3321200.637  1.00 69.240          C  
ATOM   8374  O   LYS B 543    1104.268 749.6961199.468  1.00 68.870          O  
ATOM   8375  CB  LYS B 543    1105.606 750.9461202.154  1.00 97.180          C  
ATOM   8376  CG  LYS B 543    1106.752 749.9631202.469  1.00 97.180          C  
ATOM   8377  CD  LYS B 543    1108.007 750.7201202.925  1.00 97.180          C  
ATOM   8378  CE  LYS B 543    1109.260 749.8191203.056  1.00 97.180          C  
ATOM   8379  NZ  LYS B 543    1109.129 748.7501204.107  1.00 97.180          N  
ATOM   8380  H   LYS B 543    1104.103 749.6851203.859  1.00 83.600          H  
ATOM   8381  HA  LYS B 543    1103.591 751.1261201.458  1.00 83.170          H  
ATOM   8382 1HB  LYS B 543    1105.938 751.5761201.329  1.00116.610          H  
ATOM   8383 2HB  LYS B 543    1105.481 751.5921203.022  1.00116.610          H  
ATOM   8384 1HG  LYS B 543    1106.436 749.2811203.255  1.00116.610          H  
ATOM   8385 2HG  LYS B 543    1107.001 749.3811201.580  1.00116.610          H  
ATOM   8386 1HD  LYS B 543    1108.224 751.5131202.209  1.00116.610          H  
ATOM   8387 2HD  LYS B 543    1107.812 751.1801203.894  1.00116.610          H  
ATOM   8388 1HE  LYS B 543    1109.466 749.3431202.097  1.00116.610          H  
ATOM   8389 2HE  LYS B 543    1110.101 750.4581203.320  1.00116.610          H  
ATOM   8390 1HZ  LYS B 543    1109.984 748.2211204.144  1.00116.610          H  
ATOM   8391 2HZ  LYS B 543    1108.952 749.1611205.007  1.00116.610          H  
ATOM   8392 3HZ  LYS B 543    1108.367 748.0961203.866  1.00116.610          H  
ATOM   8393  N   GLU B 544    1104.567 748.0581200.968  1.00 69.590          N  
ATOM   8394  CA  GLU B 544    1104.684 747.0081199.975  1.00 69.560          C  
ATOM   8395  C   GLU B 544    1103.420 746.8091199.121  1.00 69.640          C  
ATOM   8396  O   GLU B 544    1103.500 746.2541198.024  1.00 69.040          O  
ATOM   8397  CB  GLU B 544    1105.074 745.6961200.667  1.00 97.400          C  
ATOM   8398  CG  GLU B 544    1106.475 745.7241201.290  1.00 97.400          C  
ATOM   8399  CD  GLU B 544    1106.525 746.4041202.645  1.00 97.400          C  
ATOM   8400  OE1 GLU B 544    1105.485 746.7671203.149  1.00 97.400          O  
ATOM   8401  OE2 GLU B 544    1107.603 746.5871203.164  1.00 97.400          O  
ATOM   8402  H   GLU B 544    1104.707 747.8191201.956  1.00 83.510          H  
ATOM   8403  HA  GLU B 544    1105.496 747.2881199.309  1.00 83.470          H  
ATOM   8404 1HB  GLU B 544    1104.358 745.4561201.444  1.00116.880          H  
ATOM   8405 2HB  GLU B 544    1105.048 744.8841199.940  1.00116.880          H  
ATOM   8406 1HG  GLU B 544    1106.832 744.7001201.395  1.00116.880          H  
ATOM   8407 2HG  GLU B 544    1107.149 746.2441200.606  1.00116.880          H  
ATOM   8408  N   ASN B 545    1102.230 747.2001199.613  1.00 70.380          N  
ATOM   8409  CA  ASN B 545    1101.002 746.9981198.835  1.00 70.530          C  
ATOM   8410  C   ASN B 545    1100.267 748.2991198.474  1.00 70.810          C  
ATOM   8411  O   ASN B 545    1099.374 748.3021197.626  1.00 70.210          O  
ATOM   8412  CB  ASN B 545    1100.068 746.0451199.555  1.00 98.680          C  
ATOM   8413  CG  ASN B 545    1100.629 744.6441199.708  1.00 98.680          C  
ATOM   8414  OD1 ASN B 545    1101.314 744.0801198.828  1.00 98.680          O  
ATOM   8415  ND2 ASN B 545    1100.316 744.0371200.827  1.00 98.680          N  
ATOM   8416  H   ASN B 545    1102.180 747.6851200.511  1.00 84.460          H  
ATOM   8417  HA  ASN B 545    1101.272 746.5371197.885  1.00 84.640          H  
ATOM   8418 1HB  ASN B 545    1099.830 746.4471200.544  1.00118.420          H  
ATOM   8419 2HB  ASN B 545    1099.141 745.9731198.993  1.00118.420          H  
ATOM   8420 1HD2 ASN B 545    1100.639 743.1041200.997  1.00118.420          H  
ATOM   8421 2HD2 ASN B 545    1099.742 744.4951201.509  1.00118.420          H  
ATOM   8422  N   LYS B 546    1100.592 749.3941199.147  1.00 71.730          N  
ATOM   8423  CA  LYS B 546    1099.904 750.6591198.926  1.00 72.070          C  
ATOM   8424  C   LYS B 546    1100.007 751.1761197.489  1.00 72.220          C  
ATOM   8425  O   LYS B 546    1101.106 751.2981196.948  1.00 72.570          O  
ATOM   8426  CB  LYS B 546    1100.460 751.7201199.877  1.00100.760          C  
ATOM   8427  CG  LYS B 546    1099.749 753.0681199.832  1.00100.760          C  
ATOM   8428  CD  LYS B 546    1100.295 754.0121200.900  1.00100.760          C  
ATOM   8429  CE  LYS B 546    1099.617 755.3781200.836  1.00100.760          C  
ATOM   8430  NZ  LYS B 546    1100.138 756.3181201.878  1.00100.760          N  
ATOM   8431  H   LYS B 546    1101.300 749.3491199.879  1.00 86.080          H  
ATOM   8432  HA  LYS B 546    1098.851 750.5091199.152  1.00 86.480          H  
ATOM   8433 1HB  LYS B 546    1100.428 751.3511200.894  1.00120.910          H  
ATOM   8434 2HB  LYS B 546    1101.509 751.8871199.638  1.00120.910          H  
ATOM   8435 1HG  LYS B 546    1099.892 753.5261198.853  1.00120.910          H  
ATOM   8436 2HG  LYS B 546    1098.682 752.9171199.996  1.00120.910          H  
ATOM   8437 1HD  LYS B 546    1100.125 753.5701201.891  1.00120.910          H  
ATOM   8438 2HD  LYS B 546    1101.368 754.1351200.759  1.00120.910          H  
ATOM   8439 1HE  LYS B 546    1099.794 755.8111199.852  1.00120.910          H  
ATOM   8440 2HE  LYS B 546    1098.544 755.2521200.980  1.00120.910          H  
ATOM   8441 1HZ  LYS B 546    1099.666 757.2061201.793  1.00120.910          H  
ATOM   8442 2HZ  LYS B 546    1099.968 755.9421202.802  1.00120.910          H  
ATOM   8443 3HZ  LYS B 546    1101.129 756.4511201.749  1.00120.910          H  
ATOM   8444  N   CYS B 547    1098.847 751.5801196.944  1.00 72.010          N  
ATOM   8445  CA  CYS B 547    1098.621 752.1841195.619  1.00 72.180          C  
ATOM   8446  C   CYS B 547    1098.319 751.1791194.490  1.00 71.960          C  
ATOM   8447  O   CYS B 547    1097.176 750.7471194.348  1.00 72.170          O  
ATOM   8448  CB  CYS B 547    1099.780 753.1061195.205  1.00100.980          C  
ATOM   8449  SG  CYS B 547    1099.462 754.0141193.685  1.00100.980          S  
ATOM   8450  H   CYS B 547    1098.024 751.4311197.506  1.00 86.410          H  
ATOM   8451  HA  CYS B 547    1097.747 752.8291195.711  1.00 86.620          H  
ATOM   8452 1HB  CYS B 547    1099.977 753.8281195.995  1.00121.180          H  
ATOM   8453 2HB  CYS B 547    1100.689 752.5501195.049  1.00121.180          H  
ATOM   8454  HG  CYS B 547    1099.049 752.9551192.974  1.00121.180          H  
ATOM   8455  N   ASN B 548    1099.311 750.8691193.647  1.00 71.530          N  
ATOM   8456  CA  ASN B 548    1099.101 749.9961192.491  1.00 71.250          C  
ATOM   8457  C   ASN B 548    1100.164 748.9141192.358  1.00 70.960          C  
ATOM   8458  O   ASN B 548    1101.349 749.2181192.205  1.00 70.870          O  
ATOM   8459  CB  ASN B 548    1099.043 750.7831191.188  1.00 99.860          C  
ATOM   8460  CG  ASN B 548    1097.848 751.6901191.058  1.00 99.860          C  
ATOM   8461  OD1 ASN B 548    1096.698 751.2491191.113  1.00 99.860          O  
ATOM   8462  ND2 ASN B 548    1098.101 752.9521190.841  1.00 99.860          N  
ATOM   8463  H   ASN B 548    1100.242 751.2141193.831  1.00 85.840          H  
ATOM   8464  HA  ASN B 548    1098.147 749.4831192.622  1.00 85.500          H  
ATOM   8465 1HB  ASN B 548    1099.945 751.3881191.099  1.00119.830          H  
ATOM   8466 2HB  ASN B 548    1099.040 750.0851190.350  1.00119.830          H  
ATOM   8467 1HD2 ASN B 548    1097.346 753.6011190.728  1.00119.830          H  
ATOM   8468 2HD2 ASN B 548    1099.048 753.2721190.766  1.00119.830          H  
ATOM   8469  N   GLY B 549    1099.744 747.6541192.386  1.00 70.860          N  
ATOM   8470  CA  GLY B 549    1100.687 746.5461192.283  1.00 70.600          C  
ATOM   8471  C   GLY B 549    1101.208 746.1711193.653  1.00 71.550          C  
ATOM   8472  O   GLY B 549    1100.515 746.3551194.648  1.00 72.450          O  
ATOM   8473  H   GLY B 549    1098.759 747.4641192.511  1.00 85.030          H  
ATOM   8474 1HA  GLY B 549    1100.197 745.6861191.825  1.00 84.720          H  
ATOM   8475 2HA  GLY B 549    1101.517 746.8271191.636  1.00 84.720          H  
ATOM   8476  N   THR B 550    1102.391 745.5741193.700  1.00 71.320          N  
ATOM   8477  CA  THR B 550    1102.956 745.0981194.959  1.00 72.190          C  
ATOM   8478  C   THR B 550    1104.476 745.0691194.835  1.00 72.240          C  
ATOM   8479  O   THR B 550    1105.008 744.8731193.735  1.00 72.270          O  
ATOM   8480  CB  THR B 550    1102.410 743.6951195.330  1.00100.720          C  
ATOM   8481  OG1 THR B 550    1102.859 743.3241196.644  1.00100.720          O  
ATOM   8482  CG2 THR B 550    1102.911 742.6521194.335  1.00100.720          C  
ATOM   8483  H   THR B 550    1102.921 745.4611192.848  1.00 85.580          H  
ATOM   8484  HA  THR B 550    1102.690 745.7951195.752  1.00 86.630          H  
ATOM   8485  HB  THR B 550    1101.321 743.7131195.318  1.00120.860          H  
ATOM   8486  HG1 THR B 550    1102.295 743.7551197.333  1.00120.860          H  
ATOM   8487 1HG2 THR B 550    1102.515 741.6911194.622  1.00120.860          H  
ATOM   8488 2HG2 THR B 550    1102.571 742.9061193.335  1.00120.860          H  
ATOM   8489 3HG2 THR B 550    1103.997 742.6051194.347  1.00120.860          H  
ATOM   8490  N   ASP B 551    1105.168 745.2501195.955  1.00 72.250          N  
ATOM   8491  CA  ASP B 551    1106.623 745.1851196.005  1.00 72.360          C  
ATOM   8492  C   ASP B 551    1107.076 743.7311196.124  1.00 72.680          C  
ATOM   8493  O   ASP B 551    1106.946 743.1051197.181  1.00 73.460          O  
ATOM   8494  CB  ASP B 551    1107.139 746.0151197.188  1.00101.260          C  
ATOM   8495  CG  ASP B 551    1108.656 746.1281197.285  1.00101.260          C  
ATOM   8496  OD1 ASP B 551    1109.335 745.4461196.560  1.00101.260          O  
ATOM   8497  OD2 ASP B 551    1109.121 746.9181198.079  1.00101.260          O  
ATOM   8498  H   ASP B 551    1104.643 745.4511196.810  1.00 86.700          H  
ATOM   8499  HA  ASP B 551    1107.026 745.5961195.080  1.00 86.830          H  
ATOM   8500 1HB  ASP B 551    1106.714 747.0171197.136  1.00121.510          H  
ATOM   8501 2HB  ASP B 551    1106.779 745.5601198.107  1.00121.510          H  
ATOM   8502  N   ALA B 552    1107.540 743.1671195.015  1.00 72.110          N  
ATOM   8503  CA  ALA B 552    1107.909 741.7651194.976  1.00 72.340          C  
ATOM   8504  C   ALA B 552    1108.902 741.4941193.859  1.00 72.560          C  
ATOM   8505  O   ALA B 552    1108.933 742.2001192.853  1.00 72.630          O  
ATOM   8506  CB  ALA B 552    1106.666 740.9091194.784  1.00101.180          C  
ATOM   8507  H   ALA B 552    1107.626 743.7381194.184  1.00 86.530          H  
ATOM   8508  HA  ALA B 552    1108.385 741.5111195.922  1.00 86.810          H  
ATOM   8509 1HB  ALA B 552    1106.935 739.8551194.774  1.00121.420          H  
ATOM   8510 2HB  ALA B 552    1105.968 741.0951195.602  1.00121.420          H  
ATOM   8511 3HB  ALA B 552    1106.190 741.1651193.837  1.00121.420          H  
ATOM   8512  N   LYS B 553    1109.678 740.4181194.005  1.00 72.680          N  
ATOM   8513  CA  LYS B 553    1110.598 740.0001192.945  1.00 72.890          C  
ATOM   8514  C   LYS B 553    1109.902 739.0821191.946  1.00 72.380          C  
ATOM   8515  O   LYS B 553    1110.438 738.7681190.883  1.00 72.390          O  
ATOM   8516  CB  LYS B 553    1111.811 739.2951193.544  1.00101.960          C  
ATOM   8517  CG  LYS B 553    1112.703 740.1991194.388  1.00101.960          C  
ATOM   8518  CD  LYS B 553    1113.895 739.4331194.958  1.00101.960          C  
ATOM   8519  CE  LYS B 553    1114.796 740.3371195.797  1.00101.960          C  
ATOM   8520  NZ  LYS B 553    1115.944 739.5881196.389  1.00101.960          N  
ATOM   8521  H   LYS B 553    1109.634 739.8881194.866  1.00 87.220          H  
ATOM   8522  HA  LYS B 553    1110.937 740.8861192.406  1.00 87.470          H  
ATOM   8523 1HB  LYS B 553    1111.477 738.4661194.169  1.00122.350          H  
ATOM   8524 2HB  LYS B 553    1112.418 738.8741192.742  1.00122.350          H  
ATOM   8525 1HG  LYS B 553    1113.067 741.0181193.767  1.00122.350          H  
ATOM   8526 2HG  LYS B 553    1112.121 740.6221195.206  1.00122.350          H  
ATOM   8527 1HD  LYS B 553    1113.535 738.6141195.582  1.00122.350          H  
ATOM   8528 2HD  LYS B 553    1114.479 739.0131194.139  1.00122.350          H  
ATOM   8529 1HE  LYS B 553    1115.184 741.1371195.168  1.00122.350          H  
ATOM   8530 2HE  LYS B 553    1114.209 740.7761196.604  1.00122.350          H  
ATOM   8531 1HZ  LYS B 553    1116.514 740.2191196.936  1.00122.350          H  
ATOM   8532 2HZ  LYS B 553    1115.596 738.8501196.985  1.00122.350          H  
ATOM   8533 3HZ  LYS B 553    1116.504 739.1861195.651  1.00122.350          H  
ATOM   8534  N   VAL B 554    1108.719 738.6281192.330  1.00 71.950          N  
ATOM   8535  CA  VAL B 554    1107.897 737.7351191.541  1.00 71.510          C  
ATOM   8536  C   VAL B 554    1106.517 738.3461191.401  1.00 71.520          C  
ATOM   8537  O   VAL B 554    1105.865 738.6381192.403  1.00 72.460          O  
ATOM   8538  CB  VAL B 554    1107.801 736.3521192.221  1.00100.290          C  
ATOM   8539  CG1 VAL B 554    1106.907 735.4171191.410  1.00100.290          C  
ATOM   8540  CG2 VAL B 554    1109.206 735.7631192.368  1.00100.290          C  
ATOM   8541  H   VAL B 554    1108.367 738.9591193.213  1.00 86.340          H  
ATOM   8542  HA  VAL B 554    1108.339 737.6211190.550  1.00 85.810          H  
ATOM   8543  HB  VAL B 554    1107.345 736.4651193.204  1.00120.350          H  
ATOM   8544 1HG1 VAL B 554    1106.846 734.4541191.911  1.00120.350          H  
ATOM   8545 2HG1 VAL B 554    1105.905 735.8341191.323  1.00120.350          H  
ATOM   8546 3HG1 VAL B 554    1107.326 735.2791190.416  1.00120.350          H  
ATOM   8547 1HG2 VAL B 554    1109.141 734.7901192.854  1.00120.350          H  
ATOM   8548 2HG2 VAL B 554    1109.654 735.6491191.382  1.00120.350          H  
ATOM   8549 3HG2 VAL B 554    1109.826 736.4201192.970  1.00120.350          H  
ATOM   8550  N   LYS B 555    1106.053 738.5261190.172  1.00 70.510          N  
ATOM   8551  CA  LYS B 555    1104.740 739.1151189.980  1.00 70.460          C  
ATOM   8552  C   LYS B 555    1103.717 738.2611190.714  1.00 71.120          C  
ATOM   8553  O   LYS B 555    1103.644 737.0451190.496  1.00 71.060          O  
ATOM   8554  CB  LYS B 555    1104.428 739.2511188.484  1.00 98.660          C  
ATOM   8555  CG  LYS B 555    1103.118 739.9751188.143  1.00 98.660          C  
ATOM   8556  CD  LYS B 555    1102.987 740.1941186.623  1.00 98.660          C  
ATOM   8557  CE  LYS B 555    1101.708 740.9511186.265  1.00 98.660          C  
ATOM   8558  NZ  LYS B 555    1101.603 741.2101184.796  1.00 98.660          N  
ATOM   8559  H   LYS B 555    1106.627 738.2691189.381  1.00 84.610          H  
ATOM   8560  HA  LYS B 555    1104.734 740.1091190.429  1.00 84.550          H  
ATOM   8561 1HB  LYS B 555    1105.240 739.7901187.997  1.00118.400          H  
ATOM   8562 2HB  LYS B 555    1104.383 738.2611188.037  1.00118.400          H  
ATOM   8563 1HG  LYS B 555    1102.276 739.3761188.480  1.00118.400          H  
ATOM   8564 2HG  LYS B 555    1103.087 740.9371188.652  1.00118.400          H  
ATOM   8565 1HD  LYS B 555    1103.847 740.7621186.261  1.00118.400          H  
ATOM   8566 2HD  LYS B 555    1102.975 739.2281186.121  1.00118.400          H  
ATOM   8567 1HE  LYS B 555    1100.853 740.3631186.578  1.00118.400          H  
ATOM   8568 2HE  LYS B 555    1101.695 741.9041186.794  1.00118.400          H  
ATOM   8569 1HZ  LYS B 555    1100.746 741.7101184.601  1.00118.400          H  
ATOM   8570 2HZ  LYS B 555    1102.391 741.7681184.493  1.00118.400          H  
ATOM   8571 3HZ  LYS B 555    1101.600 740.3351184.294  1.00118.400          H  
ATOM   8572  N   LEU B 556    1102.882 738.9081191.526  1.00 71.750          N  
ATOM   8573  CA  LEU B 556    1101.884 738.2021192.316  1.00 72.440          C  
ATOM   8574  C   LEU B 556    1100.936 737.3721191.481  1.00 72.440          C  
ATOM   8575  O   LEU B 556    1100.595 736.2571191.868  1.00 72.750          O  
ATOM   8576  CB  LEU B 556    1101.079 739.1991193.156  1.00101.140          C  
ATOM   8577  CG  LEU B 556    1099.948 738.6211194.056  1.00101.140          C  
ATOM   8578  CD1 LEU B 556    1100.519 737.6301195.076  1.00101.140          C  
ATOM   8579  CD2 LEU B 556    1099.252 739.7801194.766  1.00101.140          C  
ATOM   8580  H   LEU B 556    1102.997 739.9051191.645  1.00 86.100          H  
ATOM   8581  HA  LEU B 556    1102.426 737.5361192.984  1.00 86.930          H  
ATOM   8582 1HB  LEU B 556    1101.772 739.7111193.806  1.00121.370          H  
ATOM   8583 2HB  LEU B 556    1100.628 739.9311192.488  1.00121.370          H  
ATOM   8584  HG  LEU B 556    1099.216 738.0841193.440  1.00121.370          H  
ATOM   8585 1HD1 LEU B 556    1099.700 737.2451195.689  1.00121.370          H  
ATOM   8586 2HD1 LEU B 556    1100.993 736.7941194.567  1.00121.370          H  
ATOM   8587 3HD1 LEU B 556    1101.246 738.1321195.710  1.00121.370          H  
ATOM   8588 1HD2 LEU B 556    1098.445 739.3841195.390  1.00121.370          H  
ATOM   8589 2HD2 LEU B 556    1099.968 740.3161195.391  1.00121.370          H  
ATOM   8590 3HD2 LEU B 556    1098.834 740.4621194.026  1.00121.370          H  
ATOM   8591  N   ILE B 557    1100.498 737.9011190.349  1.00 72.040          N  
ATOM   8592  CA  ILE B 557    1099.558 737.1671189.522  1.00 72.010          C  
ATOM   8593  C   ILE B 557    1100.173 735.8691189.034  1.00 71.710          C  
ATOM   8594  O   ILE B 557    1099.524 734.8271189.079  1.00 72.030          O  
ATOM   8595  CB  ILE B 557    1099.041 738.0211188.355  1.00100.830          C  
ATOM   8596  CG1 ILE B 557    1098.164 739.1691188.933  1.00100.830          C  
ATOM   8597  CG2 ILE B 557    1098.254 737.1401187.367  1.00100.830          C  
ATOM   8598  CD1 ILE B 557    1097.824 740.2781187.955  1.00100.830          C  
ATOM   8599  H   ILE B 557    1100.828 738.8171190.082  1.00 86.450          H  
ATOM   8600  HA  ILE B 557    1098.696 736.9071190.147  1.00 86.410          H  
ATOM   8601  HB  ILE B 557    1099.880 738.4751187.839  1.00120.990          H  
ATOM   8602 1HG1 ILE B 557    1097.229 738.7341189.292  1.00120.990          H  
ATOM   8603 2HG1 ILE B 557    1098.680 739.6091189.783  1.00120.990          H  
ATOM   8604 1HG2 ILE B 557    1097.886 737.7341186.540  1.00120.990          H  
ATOM   8605 2HG2 ILE B 557    1098.892 736.3621186.971  1.00120.990          H  
ATOM   8606 3HG2 ILE B 557    1097.408 736.6801187.885  1.00120.990          H  
ATOM   8607 1HD1 ILE B 557    1097.207 741.0231188.462  1.00120.990          H  
ATOM   8608 2HD1 ILE B 557    1098.735 740.7501187.606  1.00120.990          H  
ATOM   8609 3HD1 ILE B 557    1097.274 739.8851187.108  1.00120.990          H  
ATOM   8610  N   LYS B 558    1101.410 735.9291188.533  1.00 71.120          N  
ATOM   8611  CA  LYS B 558    1102.069 734.7201188.068  1.00 70.780          C  
ATOM   8612  C   LYS B 558    1102.244 733.7201189.210  1.00 71.310          C  
ATOM   8613  O   LYS B 558    1102.081 732.5131189.005  1.00 71.090          O  
ATOM   8614  CB  LYS B 558    1103.421 735.0411187.433  1.00 99.230          C  
ATOM   8615  CG  LYS B 558    1103.331 735.7451186.075  1.00 99.230          C  
ATOM   8616  CD  LYS B 558    1104.726 736.0341185.506  1.00 99.230          C  
ATOM   8617  CE  LYS B 558    1104.654 736.7161184.139  1.00 99.230          C  
ATOM   8618  NZ  LYS B 558    1106.013 737.0151183.594  1.00 99.230          N  
ATOM   8619  H   LYS B 558    1101.885 736.8181188.497  1.00 85.340          H  
ATOM   8620  HA  LYS B 558    1101.438 734.2561187.312  1.00 84.940          H  
ATOM   8621 1HB  LYS B 558    1103.992 735.6801188.110  1.00119.070          H  
ATOM   8622 2HB  LYS B 558    1103.985 734.1191187.299  1.00119.070          H  
ATOM   8623 1HG  LYS B 558    1102.784 735.1071185.379  1.00119.070          H  
ATOM   8624 2HG  LYS B 558    1102.783 736.6781186.190  1.00119.070          H  
ATOM   8625 1HD  LYS B 558    1105.270 736.6821186.196  1.00119.070          H  
ATOM   8626 2HD  LYS B 558    1105.276 735.1001185.402  1.00119.070          H  
ATOM   8627 1HE  LYS B 558    1104.131 736.0621183.443  1.00119.070          H  
ATOM   8628 2HE  LYS B 558    1104.099 737.6501184.233  1.00119.070          H  
ATOM   8629 1HZ  LYS B 558    1105.925 737.4611182.691  1.00119.070          H  
ATOM   8630 2HZ  LYS B 558    1106.505 737.6301184.224  1.00119.070          H  
ATOM   8631 3HZ  LYS B 558    1106.532 736.1541183.492  1.00119.070          H  
ATOM   8632  N   GLN B 559    1102.570 734.2131190.416  1.00 72.040          N  
ATOM   8633  CA  GLN B 559    1102.744 733.3211191.560  1.00 72.620          C  
ATOM   8634  C   GLN B 559    1101.438 732.6061191.915  1.00 73.250          C  
ATOM   8635  O   GLN B 559    1101.452 731.4161192.239  1.00 73.460          O  
ATOM   8636  CB  GLN B 559    1103.228 734.1231192.776  1.00101.440          C  
ATOM   8637  CG  GLN B 559    1103.534 733.3161194.044  1.00101.440          C  
ATOM   8638  CD  GLN B 559    1104.697 732.3461193.919  1.00101.440          C  
ATOM   8639  OE1 GLN B 559    1105.783 732.7111193.465  1.00101.440          O  
ATOM   8640  NE2 GLN B 559    1104.483 731.1131194.349  1.00101.440          N  
ATOM   8641  H   GLN B 559    1102.750 735.2191190.514  1.00 86.450          H  
ATOM   8642  HA  GLN B 559    1103.489 732.5701191.303  1.00 87.140          H  
ATOM   8643 1HB  GLN B 559    1104.117 734.6851192.505  1.00121.720          H  
ATOM   8644 2HB  GLN B 559    1102.465 734.8521193.040  1.00121.720          H  
ATOM   8645 1HG  GLN B 559    1103.772 734.0191194.839  1.00121.720          H  
ATOM   8646 2HG  GLN B 559    1102.647 732.7441194.318  1.00121.720          H  
ATOM   8647 1HE2 GLN B 559    1105.220 730.4371194.323  1.00121.720          H  
ATOM   8648 2HE2 GLN B 559    1103.585 730.8581194.717  1.00121.720          H  
ATOM   8649  N   GLU B 560    1100.314 733.3251191.840  1.00 73.530          N  
ATOM   8650  CA  GLU B 560    1099.001 732.7491192.114  1.00 74.120          C  
ATOM   8651  C   GLU B 560    1098.541 731.7511191.043  1.00 73.670          C  
ATOM   8652  O   GLU B 560    1097.952 730.7161191.370  1.00 74.080          O  
ATOM   8653  CB  GLU B 560    1097.950 733.8571192.249  1.00103.530          C  
ATOM   8654  CG  GLU B 560    1098.079 734.7191193.508  1.00103.530          C  
ATOM   8655  CD  GLU B 560    1097.078 735.8421193.545  1.00103.530          C  
ATOM   8656  OE1 GLU B 560    1096.431 736.0581192.546  1.00103.530          O  
ATOM   8657  OE2 GLU B 560    1096.946 736.4701194.571  1.00103.530          O  
ATOM   8658  H   GLU B 560    1100.387 734.3291191.641  1.00 88.240          H  
ATOM   8659  HA  GLU B 560    1099.059 732.2191193.062  1.00 88.940          H  
ATOM   8660 1HB  GLU B 560    1098.032 734.5241191.386  1.00124.240          H  
ATOM   8661 2HB  GLU B 560    1096.954 733.4201192.229  1.00124.240          H  
ATOM   8662 1HG  GLU B 560    1097.934 734.0881194.381  1.00124.240          H  
ATOM   8663 2HG  GLU B 560    1099.083 735.1281193.557  1.00124.240          H  
ATOM   8664  N   LEU B 561    1098.812 732.0571189.769  1.00 72.860          N  
ATOM   8665  CA  LEU B 561    1098.404 731.2001188.660  1.00 72.360          C  
ATOM   8666  C   LEU B 561    1099.269 729.9551188.488  1.00 72.240          C  
ATOM   8667  O   LEU B 561    1098.772 728.8841188.116  1.00 71.370          O  
ATOM   8668  CB  LEU B 561    1098.448 731.9841187.343  1.00101.500          C  
ATOM   8669  CG  LEU B 561    1097.450 733.1471187.153  1.00101.500          C  
ATOM   8670  CD1 LEU B 561    1097.816 733.8531185.865  1.00101.500          C  
ATOM   8671  CD2 LEU B 561    1096.011 732.6381187.102  1.00101.500          C  
ATOM   8672  H   LEU B 561    1099.264 732.9541189.567  1.00 87.430          H  
ATOM   8673  HA  LEU B 561    1097.391 730.8641188.854  1.00 86.830          H  
ATOM   8674 1HB  LEU B 561    1099.448 732.4151187.259  1.00121.800          H  
ATOM   8675 2HB  LEU B 561    1098.311 731.2871186.521  1.00121.800          H  
ATOM   8676  HG  LEU B 561    1097.546 733.8541187.973  1.00121.800          H  
ATOM   8677 1HD1 LEU B 561    1097.145 734.6951185.704  1.00121.800          H  
ATOM   8678 2HD1 LEU B 561    1098.842 734.2141185.933  1.00121.800          H  
ATOM   8679 3HD1 LEU B 561    1097.731 733.1591185.032  1.00121.800          H  
ATOM   8680 1HD2 LEU B 561    1095.339 733.4821186.953  1.00121.800          H  
ATOM   8681 2HD2 LEU B 561    1095.899 731.9351186.276  1.00121.800          H  
ATOM   8682 3HD2 LEU B 561    1095.753 732.1431188.032  1.00121.800          H  
ATOM   8683  N   ASP B 562    1100.569 730.0511188.764  1.00 73.120          N  
ATOM   8684  CA  ASP B 562    1101.452 728.9101188.559  1.00 73.090          C  
ATOM   8685  C   ASP B 562    1101.353 727.9231189.720  1.00 72.880          C  
ATOM   8686  O   ASP B 562    1102.292 727.7551190.508  1.00 73.170          O  
ATOM   8687  CB  ASP B 562    1102.902 729.3811188.398  1.00102.340          C  
ATOM   8688  CG  ASP B 562    1103.854 728.2651187.955  1.00102.340          C  
ATOM   8689  OD1 ASP B 562    1103.363 727.2081187.589  1.00102.340          O  
ATOM   8690  OD2 ASP B 562    1105.075 728.4921187.948  1.00102.340          O  
ATOM   8691  H   ASP B 562    1100.976 730.9421189.056  1.00 87.740          H  
ATOM   8692  HA  ASP B 562    1101.151 728.4001187.644  1.00 87.710          H  
ATOM   8693 1HB  ASP B 562    1102.937 730.1911187.669  1.00122.810          H  
ATOM   8694 2HB  ASP B 562    1103.247 729.7921189.351  1.00122.810          H  
ATOM   8695  N   LYS B 563    1100.222 727.2031189.753  1.00 72.330          N  
ATOM   8696  CA  LYS B 563    1099.842 726.2741190.822  1.00 72.060          C  
ATOM   8697  C   LYS B 563    1100.846 725.1491191.027  1.00 71.400          C  
ATOM   8698  O   LYS B 563    1100.897 724.5391192.099  1.00 71.450          O  
ATOM   8699  CB  LYS B 563    1098.450 725.6871190.549  1.00100.990          C  
ATOM   8700  CG  LYS B 563    1098.361 724.7421189.333  1.00100.990          C  
ATOM   8701  CD  LYS B 563    1096.920 724.2591189.107  1.00100.990          C  
ATOM   8702  CE  LYS B 563    1096.828 723.2931187.922  1.00100.990          C  
ATOM   8703  NZ  LYS B 563    1095.425 722.8471187.670  1.00100.990          N  
ATOM   8704  H   LYS B 563    1099.549 727.4481189.022  1.00 86.800          H  
ATOM   8705  HA  LYS B 563    1099.790 726.8441191.752  1.00 86.470          H  
ATOM   8706 1HB  LYS B 563    1098.111 725.1381191.425  1.00121.190          H  
ATOM   8707 2HB  LYS B 563    1097.748 726.5071190.383  1.00121.190          H  
ATOM   8708 1HG  LYS B 563    1098.714 725.2601188.441  1.00121.190          H  
ATOM   8709 2HG  LYS B 563    1098.987 723.8681189.498  1.00121.190          H  
ATOM   8710 1HD  LYS B 563    1096.566 723.7521190.006  1.00121.190          H  
ATOM   8711 2HD  LYS B 563    1096.274 725.1171188.915  1.00121.190          H  
ATOM   8712 1HE  LYS B 563    1097.206 723.7891187.030  1.00121.190          H  
ATOM   8713 2HE  LYS B 563    1097.444 722.4181188.128  1.00121.190          H  
ATOM   8714 1HZ  LYS B 563    1095.408 722.2131186.882  1.00121.190          H  
ATOM   8715 2HZ  LYS B 563    1095.065 722.3741188.488  1.00121.190          H  
ATOM   8716 3HZ  LYS B 563    1094.846 723.6501187.466  1.00121.190          H  
ATOM   8717  N   TYR B 564    1101.657 724.8811190.015  1.00 70.790          N  
ATOM   8718  CA  TYR B 564    1102.676 723.8591190.105  1.00 70.170          C  
ATOM   8719  C   TYR B 564    1103.545 724.1101191.321  1.00 71.070          C  
ATOM   8720  O   TYR B 564    1103.916 723.1691192.021  1.00 70.850          O  
ATOM   8721  CB  TYR B 564    1103.522 723.7671188.843  1.00 98.490          C  
ATOM   8722  CG  TYR B 564    1104.612 722.7281188.972  1.00 98.490          C  
ATOM   8723  CD1 TYR B 564    1104.278 721.3831188.931  1.00 98.490          C  
ATOM   8724  CD2 TYR B 564    1105.935 723.1091189.124  1.00 98.490          C  
ATOM   8725  CE1 TYR B 564    1105.254 720.4251189.057  1.00 98.490          C  
ATOM   8726  CE2 TYR B 564    1106.915 722.1441189.240  1.00 98.490          C  
ATOM   8727  CZ  TYR B 564    1106.574 720.8051189.213  1.00 98.490          C  
ATOM   8728  OH  TYR B 564    1107.543 719.8361189.344  1.00 98.490          O  
ATOM   8729  H   TYR B 564    1101.563 725.4301189.167  1.00 84.950          H  
ATOM   8730  HA  TYR B 564    1102.184 722.8981190.247  1.00 84.200          H  
ATOM   8731 1HB  TYR B 564    1102.893 723.5081187.992  1.00118.180          H  
ATOM   8732 2HB  TYR B 564    1103.984 724.7381188.632  1.00118.180          H  
ATOM   8733  HD1 TYR B 564    1103.239 721.0821188.807  1.00118.180          H  
ATOM   8734  HD2 TYR B 564    1106.200 724.1671189.155  1.00118.180          H  
ATOM   8735  HE1 TYR B 564    1104.987 719.3701189.033  1.00118.180          H  
ATOM   8736  HE2 TYR B 564    1107.958 722.4361189.365  1.00118.180          H  
ATOM   8737  HH  TYR B 564    1108.406 720.2571189.442  1.00118.180          H  
ATOM   8738  N   LYS B 565    1103.913 725.3721191.551  1.00 72.090          N  
ATOM   8739  CA  LYS B 565    1104.785 725.7351192.651  1.00 73.010          C  
ATOM   8740  C   LYS B 565    1104.202 725.3731194.016  1.00 73.430          C  
ATOM   8741  O   LYS B 565    1104.958 725.2441194.993  1.00 73.760          O  
ATOM   8742  CB  LYS B 565    1105.118 727.2231192.598  1.00101.850          C  
ATOM   8743  CG  LYS B 565    1106.056 727.6111191.454  1.00101.850          C  
ATOM   8744  CD  LYS B 565    1106.422 729.1001191.509  1.00101.850          C  
ATOM   8745  CE  LYS B 565    1107.499 729.4791190.462  1.00101.850          C  
ATOM   8746  NZ  LYS B 565    1106.965 729.4531189.063  1.00101.850          N  
ATOM   8747  H   LYS B 565    1103.530 726.1251190.967  1.00 86.510          H  
ATOM   8748  HA  LYS B 565    1105.715 725.1801192.535  1.00 87.610          H  
ATOM   8749 1HB  LYS B 565    1104.191 727.7941192.479  1.00122.220          H  
ATOM   8750 2HB  LYS B 565    1105.575 727.5281193.538  1.00122.220          H  
ATOM   8751 1HG  LYS B 565    1106.963 727.0081191.512  1.00122.220          H  
ATOM   8752 2HG  LYS B 565    1105.560 727.3991190.504  1.00122.220          H  
ATOM   8753 1HD  LYS B 565    1105.521 729.6941191.319  1.00122.220          H  
ATOM   8754 2HD  LYS B 565    1106.794 729.3501192.501  1.00122.220          H  
ATOM   8755 1HE  LYS B 565    1107.865 730.4761190.684  1.00122.220          H  
ATOM   8756 2HE  LYS B 565    1108.319 728.7711190.534  1.00122.220          H  
ATOM   8757 1HZ  LYS B 565    1107.689 729.7011188.408  1.00122.220          H  
ATOM   8758 2HZ  LYS B 565    1106.603 728.5251188.806  1.00122.220          H  
ATOM   8759 3HZ  LYS B 565    1106.201 730.1001188.954  1.00122.220          H  
ATOM   8760  N   ASN B 566    1102.869 725.2621194.115  1.00 73.430          N  
ATOM   8761  CA  ASN B 566    1102.259 724.9151195.376  1.00 73.800          C  
ATOM   8762  C   ASN B 566    1102.468 723.4321195.533  1.00 72.900          C  
ATOM   8763  O   ASN B 566    1102.947 722.9741196.559  1.00 73.200          O  
ATOM   8764  CB  ASN B 566    1100.788 725.2661195.402  1.00103.170          C  
ATOM   8765  CG  ASN B 566    1100.556 726.7381195.443  1.00103.170          C  
ATOM   8766  OD1 ASN B 566    1101.411 727.5231195.872  1.00103.170          O  
ATOM   8767  ND2 ASN B 566    1099.403 727.1441194.988  1.00103.170          N  
ATOM   8768  H   ASN B 566    1102.275 725.3371193.291  1.00 88.120          H  
ATOM   8769  HA  ASN B 566    1102.772 725.4281196.190  1.00 88.560          H  
ATOM   8770 1HB  ASN B 566    1100.292 724.8541194.528  1.00123.810          H  
ATOM   8771 2HB  ASN B 566    1100.326 724.8121196.284  1.00123.810          H  
ATOM   8772 1HD2 ASN B 566    1099.186 728.1221194.975  1.00123.810          H  
ATOM   8773 2HD2 ASN B 566    1098.736 726.4811194.644  1.00123.810          H  
ATOM   8774  N   ALA B 567    1102.256 722.6751194.450  1.00 71.780          N  
ATOM   8775  CA  ALA B 567    1102.451 721.2221194.510  1.00 70.850          C  
ATOM   8776  C   ALA B 567    1103.892 720.8941194.919  1.00 70.970          C  
ATOM   8777  O   ALA B 567    1104.148 719.9471195.692  1.00 70.800          O  
ATOM   8778  CB  ALA B 567    1102.146 720.5891193.163  1.00 99.560          C  
ATOM   8779  H   ALA B 567    1101.877 723.1261193.609  1.00 86.140          H  
ATOM   8780  HA  ALA B 567    1101.776 720.8191195.266  1.00 85.020          H  
ATOM   8781 1HB  ALA B 567    1102.280 719.5121193.231  1.00119.470          H  
ATOM   8782 2HB  ALA B 567    1101.120 720.8141192.882  1.00119.470          H  
ATOM   8783 3HB  ALA B 567    1102.821 720.9881192.412  1.00119.470          H  
ATOM   8784  N   VAL B 568    1104.825 721.7131194.429  1.00 71.320          N  
ATOM   8785  CA  VAL B 568    1106.205 721.5201194.783  1.00 71.490          C  
ATOM   8786  C   VAL B 568    1106.374 721.8051196.262  1.00 72.450          C  
ATOM   8787  O   VAL B 568    1106.921 720.9831196.990  1.00 72.390          O  
ATOM   8788  CB  VAL B 568    1107.146 722.4471193.996  1.00100.020          C  
ATOM   8789  CG1 VAL B 568    1108.599 722.3291194.538  1.00100.020          C  
ATOM   8790  CG2 VAL B 568    1107.099 722.0891192.542  1.00100.020          C  
ATOM   8791  H   VAL B 568    1104.534 722.4441193.771  1.00 85.580          H  
ATOM   8792  HA  VAL B 568    1106.466 720.4911194.571  1.00 85.790          H  
ATOM   8793  HB  VAL B 568    1106.824 723.4761194.127  1.00120.020          H  
ATOM   8794 1HG1 VAL B 568    1109.246 722.9991193.976  1.00120.020          H  
ATOM   8795 2HG1 VAL B 568    1108.642 722.6041195.592  1.00120.020          H  
ATOM   8796 3HG1 VAL B 568    1108.954 721.3091194.420  1.00120.020          H  
ATOM   8797 1HG2 VAL B 568    1107.750 722.7571191.989  1.00120.020          H  
ATOM   8798 2HG2 VAL B 568    1107.425 721.0761192.402  1.00120.020          H  
ATOM   8799 3HG2 VAL B 568    1106.094 722.1871192.175  1.00120.020          H  
ATOM   8800  N   THR B 569    1105.877 722.9441196.731  1.00 73.360          N  
ATOM   8801  CA  THR B 569    1106.053 723.3041198.127  1.00 74.330          C  
ATOM   8802  C   THR B 569    1105.433 722.2571199.074  1.00 74.070          C  
ATOM   8803  O   THR B 569    1106.061 721.8351200.048  1.00 74.380          O  
ATOM   8804  CB  THR B 569    1105.416 724.6901198.385  1.00103.670          C  
ATOM   8805  OG1 THR B 569    1106.042 725.6741197.536  1.00103.670          O  
ATOM   8806  CG2 THR B 569    1105.641 725.1091199.832  1.00103.670          C  
ATOM   8807  H   THR B 569    1105.413 723.6041196.101  1.00 88.030          H  
ATOM   8808  HA  THR B 569    1107.118 723.3691198.330  1.00 89.200          H  
ATOM   8809  HB  THR B 569    1104.347 724.6501198.173  1.00124.410          H  
ATOM   8810  HG1 THR B 569    1105.730 725.5541196.607  1.00124.410          H  
ATOM   8811 1HG2 THR B 569    1105.198 726.0891200.003  1.00124.410          H  
ATOM   8812 2HG2 THR B 569    1105.192 724.4071200.493  1.00124.410          H  
ATOM   8813 3HG2 THR B 569    1106.703 725.1601200.034  1.00124.410          H  
ATOM   8814  N   GLU B 570    1104.195 721.8531198.783  1.00 73.490          N  
ATOM   8815  CA  GLU B 570    1103.419 720.9291199.604  1.00 73.190          C  
ATOM   8816  C   GLU B 570    1103.942 719.4961199.644  1.00 72.400          C  
ATOM   8817  O   GLU B 570    1103.918 718.8631200.702  1.00 72.550          O  
ATOM   8818  CB  GLU B 570    1101.963 720.9301199.128  1.00102.590          C  
ATOM   8819  CG  GLU B 570    1101.211 722.2711199.364  1.00102.590          C  
ATOM   8820  CD  GLU B 570    1099.805 722.2751198.840  1.00102.590          C  
ATOM   8821  OE1 GLU B 570    1099.346 721.2411198.415  1.00102.590          O  
ATOM   8822  OE2 GLU B 570    1099.202 723.3241198.833  1.00102.590          O  
ATOM   8823  H   GLU B 570    1103.753 722.2441197.956  1.00 88.190          H  
ATOM   8824  HA  GLU B 570    1103.435 721.2931200.614  1.00 87.830          H  
ATOM   8825 1HB  GLU B 570    1101.938 720.7141198.058  1.00123.100          H  
ATOM   8826 2HB  GLU B 570    1101.414 720.1391199.639  1.00123.100          H  
ATOM   8827 1HG  GLU B 570    1101.185 722.4971200.421  1.00123.100          H  
ATOM   8828 2HG  GLU B 570    1101.767 723.0701198.877  1.00123.100          H  
ATOM   8829  N   LEU B 571    1104.396 718.9601198.509  1.00 71.580          N  
ATOM   8830  CA  LEU B 571    1104.893 717.5911198.493  1.00 70.810          C  
ATOM   8831  C   LEU B 571    1106.381 717.4341198.178  1.00 71.000          C  
ATOM   8832  O   LEU B 571    1107.121 716.8211198.951  1.00 71.020          O  
ATOM   8833  CB  LEU B 571    1104.079 716.7671197.480  1.00 99.440          C  
ATOM   8834  CG  LEU B 571    1104.477 715.2731197.292  1.00 99.440          C  
ATOM   8835  CD1 LEU B 571    1104.293 714.5041198.607  1.00 99.440          C  
ATOM   8836  CD2 LEU B 571    1103.626 714.6681196.188  1.00 99.440          C  
ATOM   8837  H   LEU B 571    1104.348 719.4931197.638  1.00 85.900          H  
ATOM   8838  HA  LEU B 571    1104.728 717.1801199.485  1.00 84.970          H  
ATOM   8839 1HB  LEU B 571    1103.035 716.7911197.789  1.00119.330          H  
ATOM   8840 2HB  LEU B 571    1104.150 717.2571196.507  1.00119.330          H  
ATOM   8841  HG  LEU B 571    1105.518 715.2111197.001  1.00119.330          H  
ATOM   8842 1HD1 LEU B 571    1104.572 713.4641198.460  1.00119.330          H  
ATOM   8843 2HD1 LEU B 571    1104.923 714.9281199.386  1.00119.330          H  
ATOM   8844 3HD1 LEU B 571    1103.250 714.5571198.917  1.00119.330          H  
ATOM   8845 1HD2 LEU B 571    1103.910 713.6241196.039  1.00119.330          H  
ATOM   8846 2HD2 LEU B 571    1102.573 714.7211196.464  1.00119.330          H  
ATOM   8847 3HD2 LEU B 571    1103.787 715.2221195.263  1.00119.330          H  
ATOM   8848  N   GLN B 572    1106.823 717.9551197.028  1.00 71.180          N  
ATOM   8849  CA  GLN B 572    1108.202 717.6751196.584  1.00 71.310          C  
ATOM   8850  C   GLN B 572    1109.273 718.2621197.502  1.00 72.020          C  
ATOM   8851  O   GLN B 572    1110.305 717.6341197.763  1.00 71.990          O  
ATOM   8852  CB  GLN B 572    1108.443 718.2391195.191  1.00 99.780          C  
ATOM   8853  CG  GLN B 572    1107.676 717.5691194.063  1.00 99.780          C  
ATOM   8854  CD  GLN B 572    1107.916 718.2931192.751  1.00 99.780          C  
ATOM   8855  OE1 GLN B 572    1108.922 719.0001192.628  1.00 99.780          O  
ATOM   8856  NE2 GLN B 572    1107.015 718.1421191.789  1.00 99.780          N  
ATOM   8857  H   GLN B 572    1106.168 718.5111196.464  1.00 85.420          H  
ATOM   8858  HA  GLN B 572    1108.337 716.5941196.560  1.00 85.570          H  
ATOM   8859 1HB  GLN B 572    1108.212 719.2791195.200  1.00119.740          H  
ATOM   8860 2HB  GLN B 572    1109.504 718.1571194.958  1.00119.740          H  
ATOM   8861 1HG  GLN B 572    1108.015 716.5381193.962  1.00119.740          H  
ATOM   8862 2HG  GLN B 572    1106.609 717.5971194.287  1.00119.740          H  
ATOM   8863 1HE2 GLN B 572    1107.138 718.6191190.903  1.00119.740          H  
ATOM   8864 2HE2 GLN B 572    1106.212 717.5661191.936  1.00119.740          H  
ATOM   8865  N   LEU B 573    1109.028 719.4731197.978  1.00 72.660          N  
ATOM   8866  CA  LEU B 573    1109.967 720.1871198.821  1.00 73.390          C  
ATOM   8867  C   LEU B 573    1110.184 719.4791200.123  1.00 73.230          C  
ATOM   8868  O   LEU B 573    1111.325 719.2351200.519  1.00 73.480          O  
ATOM   8869  CB  LEU B 573    1109.435 721.5911199.117  1.00102.450          C  
ATOM   8870  CG  LEU B 573    1110.259 722.4931200.079  1.00102.450          C  
ATOM   8871  CD1 LEU B 573    1111.642 722.7721199.496  1.00102.450          C  
ATOM   8872  CD2 LEU B 573    1109.468 723.7781200.329  1.00102.450          C  
ATOM   8873  H   LEU B 573    1108.165 719.9331197.703  1.00 87.190          H  
ATOM   8874  HA  LEU B 573    1110.912 720.2461198.286  1.00 88.070          H  
ATOM   8875 1HB  LEU B 573    1109.314 722.1211198.174  1.00122.940          H  
ATOM   8876 2HB  LEU B 573    1108.455 721.4811199.559  1.00122.940          H  
ATOM   8877  HG  LEU B 573    1110.400 721.9781201.033  1.00122.940          H  
ATOM   8878 1HD1 LEU B 573    1112.201 723.4011200.193  1.00122.940          H  
ATOM   8879 2HD1 LEU B 573    1112.188 721.8411199.352  1.00122.940          H  
ATOM   8880 3HD1 LEU B 573    1111.542 723.2871198.543  1.00122.940          H  
ATOM   8881 1HD2 LEU B 573    1110.014 724.4171201.024  1.00122.940          H  
ATOM   8882 2HD2 LEU B 573    1109.317 724.3091199.389  1.00122.940          H  
ATOM   8883 3HD2 LEU B 573    1108.496 723.5201200.760  1.00122.940          H  
ATOM   8884  N   LEU B 574    1109.093 719.1281200.792  1.00 72.830          N  
ATOM   8885  CA  LEU B 574    1109.170 718.4901202.089  1.00 72.690          C  
ATOM   8886  C   LEU B 574    1109.801 717.1101201.966  1.00 72.150          C  
ATOM   8887  O   LEU B 574    1110.568 716.6801202.846  1.00 72.270          O  
ATOM   8888  CB  LEU B 574    1107.770 718.3741202.699  1.00101.820          C  
ATOM   8889  CG  LEU B 574    1107.043 719.7161203.017  1.00101.820          C  
ATOM   8890  CD1 LEU B 574    1105.687 719.3921203.583  1.00101.820          C  
ATOM   8891  CD2 LEU B 574    1107.839 720.5771203.945  1.00101.820          C  
ATOM   8892  H   LEU B 574    1108.197 719.3681200.387  1.00 87.400          H  
ATOM   8893  HA  LEU B 574    1109.805 719.0831202.733  1.00 87.230          H  
ATOM   8894 1HB  LEU B 574    1107.139 717.8251201.992  1.00122.190          H  
ATOM   8895 2HB  LEU B 574    1107.834 717.7961203.620  1.00122.190          H  
ATOM   8896  HG  LEU B 574    1106.884 720.2691202.085  1.00122.190          H  
ATOM   8897 1HD1 LEU B 574    1105.162 720.3031203.782  1.00122.190          H  
ATOM   8898 2HD1 LEU B 574    1105.123 718.7971202.870  1.00122.190          H  
ATOM   8899 3HD1 LEU B 574    1105.797 718.8351204.510  1.00122.190          H  
ATOM   8900 1HD2 LEU B 574    1107.301 721.4961204.122  1.00122.190          H  
ATOM   8901 2HD2 LEU B 574    1107.985 720.0431204.877  1.00122.190          H  
ATOM   8902 3HD2 LEU B 574    1108.795 720.8301203.506  1.00122.190          H  
ATOM   8903  N   MET B 575    1109.493 716.4181200.860  1.00 71.570          N  
ATOM   8904  CA  MET B 575    1110.022 715.0941200.602  1.00 71.050          C  
ATOM   8905  C   MET B 575    1111.540 715.1361200.527  1.00 71.480          C  
ATOM   8906  O   MET B 575    1112.204 714.2821201.106  1.00 71.340          O  
ATOM   8907  CB  MET B 575    1109.452 714.5591199.298  1.00 99.680          C  
ATOM   8908  CG  MET B 575    1109.766 713.1021198.982  1.00 99.680          C  
ATOM   8909  SD  MET B 575    1109.097 712.5791197.373  1.00 99.680          S  
ATOM   8910  CE  MET B 575    1107.327 712.7201197.597  1.00 99.680          C  
ATOM   8911  H   MET B 575    1108.827 716.8021200.178  1.00 85.880          H  
ATOM   8912  HA  MET B 575    1109.737 714.4381201.422  1.00 85.260          H  
ATOM   8913 1HB  MET B 575    1108.383 714.6851199.332  1.00119.610          H  
ATOM   8914 2HB  MET B 575    1109.821 715.1671198.472  1.00119.610          H  
ATOM   8915 1HG  MET B 575    1110.847 712.9571198.967  1.00119.610          H  
ATOM   8916 2HG  MET B 575    1109.347 712.4621199.758  1.00119.610          H  
ATOM   8917 1HE  MET B 575    1106.820 712.4211196.680  1.00119.610          H  
ATOM   8918 2HE  MET B 575    1107.005 712.0781198.416  1.00119.610          H  
ATOM   8919 3HE  MET B 575    1107.072 713.7421197.820  1.00119.610          H  
ATOM   8920  N   GLN B 576    1112.083 716.1361199.818  1.00 72.050          N  
ATOM   8921  CA  GLN B 576    1113.527 716.3131199.674  1.00 72.560          C  
ATOM   8922  C   GLN B 576    1114.197 716.9261200.916  1.00 73.200          C  
ATOM   8923  O   GLN B 576    1115.322 716.5431201.276  1.00 73.400          O  
ATOM   8924  CB  GLN B 576    1113.796 717.2001198.455  1.00101.380          C  
ATOM   8925  CG  GLN B 576    1113.420 716.5391197.131  1.00101.380          C  
ATOM   8926  CD  GLN B 576    1113.569 717.4531195.918  1.00101.380          C  
ATOM   8927  OE1 GLN B 576    1114.265 718.4831195.942  1.00101.380          O  
ATOM   8928  NE2 GLN B 576    1112.896 717.0731194.833  1.00101.380          N  
ATOM   8929  H   GLN B 576    1111.454 716.7681199.306  1.00 86.460          H  
ATOM   8930  HA  GLN B 576    1113.969 715.3361199.506  1.00 87.070          H  
ATOM   8931 1HB  GLN B 576    1113.212 718.1211198.548  1.00121.660          H  
ATOM   8932 2HB  GLN B 576    1114.849 717.4751198.422  1.00121.660          H  
ATOM   8933 1HG  GLN B 576    1114.063 715.6771196.982  1.00121.660          H  
ATOM   8934 2HG  GLN B 576    1112.381 716.2191197.186  1.00121.660          H  
ATOM   8935 1HE2 GLN B 576    1112.936 717.6191193.994  1.00121.660          H  
ATOM   8936 2HE2 GLN B 576    1112.341 716.2391194.853  1.00121.660          H  
ATOM   8937  N   SER B 577    1113.495 717.8611201.569  1.00 73.520          N  
ATOM   8938  CA  SER B 577    1113.999 718.6041202.719  1.00 74.190          C  
ATOM   8939  C   SER B 577    1114.246 717.7471203.951  1.00 73.980          C  
ATOM   8940  O   SER B 577    1115.233 717.9621204.672  1.00 74.440          O  
ATOM   8941  CB  SER B 577    1113.030 719.7181203.080  1.00103.600          C  
ATOM   8942  OG  SER B 577    1112.959 720.6801202.059  1.00103.600          O  
ATOM   8943  H   SER B 577    1112.576 718.1171201.216  1.00 88.220          H  
ATOM   8944  HA  SER B 577    1114.943 719.0601202.429  1.00 89.030          H  
ATOM   8945 1HB  SER B 577    1112.049 719.2961203.253  1.00124.320          H  
ATOM   8946 2HB  SER B 577    1113.351 720.1901204.009  1.00124.320          H  
ATOM   8947  HG  SER B 577    1112.468 720.2441201.336  1.00124.320          H  
ATOM   8948  N   THR B 578    1113.363 716.7911204.246  1.00 73.300          N  
ATOM   8949  CA  THR B 578    1113.645 716.0351205.446  1.00 73.160          C  
ATOM   8950  C   THR B 578    1114.980 715.2641205.266  1.00 73.140          C  
ATOM   8951  O   THR B 578    1115.879 715.4711206.070  1.00 73.570          O  
ATOM   8952  CB  THR B 578    1112.442 715.1611205.904  1.00102.480          C  
ATOM   8953  OG1 THR B 578    1111.314 716.0061206.189  1.00102.480          O  
ATOM   8954  CG2 THR B 578    1112.833 714.4111207.174  1.00102.480          C  
ATOM   8955  H   THR B 578    1112.521 716.6411203.681  1.00 87.960          H  
ATOM   8956  HA  THR B 578    1113.797 716.7461206.260  1.00 87.790          H  
ATOM   8957  HB  THR B 578    1112.143 714.4761205.158  1.00122.980          H  
ATOM   8958  HG1 THR B 578    1110.993 716.3851205.356  1.00122.980          H  
ATOM   8959 1HG2 THR B 578    1111.991 713.8131207.521  1.00122.980          H  
ATOM   8960 2HG2 THR B 578    1113.676 713.7541206.975  1.00122.980          H  
ATOM   8961 3HG2 THR B 578    1113.111 715.1241207.947  1.00122.980          H  
ATOM   8962  N   PRO B 579    1115.213 714.4311204.214  1.00 72.710          N  
ATOM   8963  CA  PRO B 579    1116.497 713.7911203.938  1.00 72.790          C  
ATOM   8964  C   PRO B 579    1117.668 714.7611203.972  1.00 73.660          C  
ATOM   8965  O   PRO B 579    1118.694 714.4841204.593  1.00 73.980          O  
ATOM   8966  CB  PRO B 579    1116.276 713.2421202.534  1.00109.190          C  
ATOM   8967  CG  PRO B 579    1114.829 712.9351202.499  1.00109.190          C  
ATOM   8968  CD  PRO B 579    1114.176 714.0491203.265  1.00109.190          C  
ATOM   8969  HA  PRO B 579    1116.655 712.9731204.639  1.00 87.350          H  
ATOM   8970 1HB  PRO B 579    1116.536 714.0161201.798  1.00131.020          H  
ATOM   8971 2HB  PRO B 579    1116.920 712.3781202.343  1.00131.020          H  
ATOM   8972 1HG  PRO B 579    1114.463 712.8961201.465  1.00131.020          H  
ATOM   8973 2HG  PRO B 579    1114.638 711.9491202.944  1.00131.020          H  
ATOM   8974 1HD  PRO B 579    1113.942 714.8511202.609  1.00131.020          H  
ATOM   8975 2HD  PRO B 579    1113.318 713.6211203.712  1.00131.020          H  
ATOM   8976  N   ALA B 580    1117.473 715.9601203.403  1.00 74.100          N  
ATOM   8977  CA  ALA B 580    1118.508 716.9871203.373  1.00 74.960          C  
ATOM   8978  C   ALA B 580    1119.030 717.3071204.760  1.00 75.490          C  
ATOM   8979  O   ALA B 580    1120.217 717.6001204.943  1.00 76.020          O  
ATOM   8980  CB  ALA B 580    1117.969 718.2581202.750  1.00104.600          C  
ATOM   8981  H   ALA B 580    1116.611 716.1601202.887  1.00 88.920          H  
ATOM   8982  HA  ALA B 580    1119.332 716.6141202.772  1.00 89.950          H  
ATOM   8983 1HB  ALA B 580    1118.757 719.0031202.703  1.00125.520          H  
ATOM   8984 2HB  ALA B 580    1117.613 718.0381201.760  1.00125.520          H  
ATOM   8985 3HB  ALA B 580    1117.161 718.6361203.345  1.00125.520          H  
ATOM   8986  N   THR B 581    1118.128 717.2861205.733  1.00 75.360          N  
ATOM   8987  CA  THR B 581    1118.423 717.6221207.098  1.00 75.800          C  
ATOM   8988  C   THR B 581    1118.520 716.4141208.040  1.00 75.590          C  
ATOM   8989  O   THR B 581    1118.687 716.5811209.255  1.00 76.200          O  
ATOM   8990  CB  THR B 581    1117.399 718.6581207.584  1.00105.940          C  
ATOM   8991  OG1 THR B 581    1116.059 718.1531207.441  1.00105.940          O  
ATOM   8992  CG2 THR B 581    1117.527 719.9501206.834  1.00105.940          C  
ATOM   8993  H   THR B 581    1117.152 717.0361205.528  1.00 90.430          H  
ATOM   8994  HA  THR B 581    1119.393 718.1141207.109  1.00 90.960          H  
ATOM   8995  HB  THR B 581    1117.580 718.8421208.621  1.00127.130          H  
ATOM   8996  HG1 THR B 581    1115.863 717.9731206.493  1.00127.130          H  
ATOM   8997 1HG2 THR B 581    1116.804 720.6641207.218  1.00127.130          H  
ATOM   8998 2HG2 THR B 581    1118.533 720.3441206.961  1.00127.130          H  
ATOM   8999 3HG2 THR B 581    1117.337 719.7751205.776  1.00127.130          H  
ATOM   9000  N   ASN B 582    1118.523 715.1821207.508  1.00 74.770          N  
ATOM   9001  CA  ASN B 582    1118.622 714.0241208.399  1.00 74.560          C  
ATOM   9002  C   ASN B 582    1119.959 713.9891209.129  1.00 74.890          C  
ATOM   9003  O   ASN B 582    1120.074 713.3571210.185  1.00 75.050          O  
ATOM   9004  CB  ASN B 582    1118.324 712.7041207.720  1.00104.470          C  
ATOM   9005  CG  ASN B 582    1116.834 712.4671207.513  1.00104.470          C  
ATOM   9006  OD1 ASN B 582    1115.975 713.1451208.085  1.00104.470          O  
ATOM   9007  ND2 ASN B 582    1116.518 711.4711206.725  1.00104.470          N  
ATOM   9008  H   ASN B 582    1118.450 715.0541206.492  1.00 89.720          H  
ATOM   9009  HA  ASN B 582    1117.861 714.1401209.170  1.00 89.470          H  
ATOM   9010 1HB  ASN B 582    1118.818 712.6801206.747  1.00125.360          H  
ATOM   9011 2HB  ASN B 582    1118.728 711.8881208.317  1.00125.360          H  
ATOM   9012 1HD2 ASN B 582    1115.558 711.2511206.560  1.00125.360          H  
ATOM   9013 2HD2 ASN B 582    1117.238 710.9301206.288  1.00125.360          H  
ATOM   9014  N   ASN B 583    1120.976 714.6581208.579  1.00 74.960          N  
ATOM   9015  CA  ASN B 583    1122.258 714.7521209.244  1.00 75.280          C  
ATOM   9016  C   ASN B 583    1122.121 715.5491210.547  1.00 75.170          C  
ATOM   9017  O   ASN B 583    1122.889 715.3171211.491  1.00 75.530          O  
ATOM   9018  CB  ASN B 583    1123.281 715.3981208.334  1.00105.260          C  
ATOM   9019  CG  ASN B 583    1123.715 714.4911207.219  1.00105.260          C  
ATOM   9020  OD1 ASN B 583    1123.580 713.2641207.295  1.00105.260          O  
ATOM   9021  ND2 ASN B 583    1124.242 715.0721206.175  1.00105.260          N  
ATOM   9022  H   ASN B 583    1120.874 715.0911207.667  1.00 89.950          H  
ATOM   9023  HA  ASN B 583    1122.594 713.7481209.503  1.00 90.340          H  
ATOM   9024 1HB  ASN B 583    1122.859 716.3091207.905  1.00126.320          H  
ATOM   9025 2HB  ASN B 583    1124.154 715.6831208.916  1.00126.320          H  
ATOM   9026 1HD2 ASN B 583    1124.550 714.5191205.401  1.00126.320          H  
ATOM   9027 2HD2 ASN B 583    1124.334 716.0681206.144  1.00126.320          H  
ATOM   9028  N   ARG B 584    1121.149 716.4911210.605  1.00 74.670          N  
ATOM   9029  CA  ARG B 584    1120.926 717.2851211.802  1.00 74.530          C  
ATOM   9030  C   ARG B 584    1120.286 716.3731212.820  1.00 74.720          C  
ATOM   9031  O   ARG B 584    1120.578 716.4481214.015  1.00 74.860          O  
ATOM   9032  CB  ARG B 584    1119.980 718.4561211.552  1.00104.400          C  
ATOM   9033  CG  ARG B 584    1120.509 719.5551210.655  1.00104.400          C  
ATOM   9034  CD  ARG B 584    1119.497 720.6301210.466  1.00104.400          C  
ATOM   9035  NE  ARG B 584    1119.961 721.6641209.553  1.00104.400          N  
ATOM   9036  CZ  ARG B 584    1119.205 722.6781209.072  1.00104.400          C  
ATOM   9037  NH1 ARG B 584    1117.937 722.7951209.417  1.00104.400          N  
ATOM   9038  NH2 ARG B 584    1119.745 723.5581208.246  1.00104.400          N  
ATOM   9039  H   ARG B 584    1120.516 716.6451209.822  1.00 89.600          H  
ATOM   9040  HA  ARG B 584    1121.880 717.6511212.182  1.00 89.440          H  
ATOM   9041 1HB  ARG B 584    1119.053 718.0961211.126  1.00125.280          H  
ATOM   9042 2HB  ARG B 584    1119.727 718.9141212.507  1.00125.280          H  
ATOM   9043 1HG  ARG B 584    1121.406 719.9881211.094  1.00125.280          H  
ATOM   9044 2HG  ARG B 584    1120.743 719.1341209.676  1.00125.280          H  
ATOM   9045 1HD  ARG B 584    1118.589 720.2041210.075  1.00125.280          H  
ATOM   9046 2HD  ARG B 584    1119.289 721.0941211.428  1.00125.280          H  
ATOM   9047  HE  ARG B 584    1120.930 721.6231209.257  1.00125.280          H  
ATOM   9048 1HH1 ARG B 584    1117.515 722.1281210.045  1.00125.280          H  
ATOM   9049 2HH1 ARG B 584    1117.382 723.5571209.052  1.00125.280          H  
ATOM   9050 1HH2 ARG B 584    1120.717 723.4711207.979  1.00125.280          H  
ATOM   9051 2HH2 ARG B 584    1119.191 724.3181207.881  1.00125.280          H  
ATOM   9052  N   ALA B 585    1119.393 715.5061212.331  1.00 74.710          N  
ATOM   9053  CA  ALA B 585    1118.711 714.5921213.230  1.00 74.920          C  
ATOM   9054  C   ALA B 585    1119.718 713.7021213.914  1.00 75.500          C  
ATOM   9055  O   ALA B 585    1119.686 713.5471215.143  1.00 75.780          O  
ATOM   9056  CB  ALA B 585    1117.680 713.7481212.493  1.00104.800          C  
ATOM   9057  H   ALA B 585    1119.206 715.5441211.324  1.00 89.650          H  
ATOM   9058  HA  ALA B 585    1118.234 715.1701213.984  1.00 89.900          H  
ATOM   9059 1HB  ALA B 585    1117.176 713.0941213.186  1.00125.760          H  
ATOM   9060 2HB  ALA B 585    1116.958 714.3741212.032  1.00125.760          H  
ATOM   9061 3HB  ALA B 585    1118.164 713.1501211.734  1.00125.760          H  
ATOM   9062  N   GLY B 586    1120.686 713.2271213.126  1.00 75.730          N  
ATOM   9063  CA  GLY B 586    1121.768 712.4051213.627  1.00 76.320          C  
ATOM   9064  C   GLY B 586    1122.591 713.1581214.668  1.00 76.420          C  
ATOM   9065  O   GLY B 586    1122.759 712.6971215.801  1.00 76.780          O  
ATOM   9066  H   GLY B 586    1120.621 713.3981212.116  1.00 90.880          H  
ATOM   9067 1HA  GLY B 586    1121.362 711.4911214.059  1.00 91.580          H  
ATOM   9068 2HA  GLY B 586    1122.408 712.1181212.792  1.00 91.580          H  
ATOM   9069  N   GLY B 587    1123.101 714.3361214.294  1.00 76.120          N  
ATOM   9070  CA  GLY B 587    1123.928 715.1411215.187  1.00 76.160          C  
ATOM   9071  C   GLY B 587    1123.226 715.5211216.489  1.00 76.770          C  
ATOM   9072  O   GLY B 587    1123.853 715.5741217.549  1.00 77.950          O  
ATOM   9073  H   GLY B 587    1122.934 714.6731213.340  1.00 91.340          H  
ATOM   9074 1HA  GLY B 587    1124.842 714.5941215.414  1.00 91.390          H  
ATOM   9075 2HA  GLY B 587    1124.227 716.0471214.662  1.00 91.390          H  
ATOM   9076  N   GLY B 588    1121.915 715.7391216.419  1.00 75.950          N  
ATOM   9077  CA  GLY B 588    1121.109 716.1141217.566  1.00 76.370          C  
ATOM   9078  C   GLY B 588    1120.711 714.9461218.478  1.00 75.920          C  
ATOM   9079  O   GLY B 588    1120.133 715.1751219.544  1.00 75.780          O  
ATOM   9080  H   GLY B 588    1121.463 715.7261215.499  1.00 91.140          H  
ATOM   9081 1HA  GLY B 588    1121.653 716.8551218.149  1.00 91.640          H  
ATOM   9082 2HA  GLY B 588    1120.211 716.6071217.199  1.00 91.640          H  
ATOM   9083  N   GLY B 589    1121.048 713.7031218.112  1.00 75.700          N  
ATOM   9084  CA  GLY B 589    1120.699 712.5551218.942  1.00 75.280          C  
ATOM   9085  C   GLY B 589    1119.409 711.7881218.604  1.00 74.550          C  
ATOM   9086  O   GLY B 589    1118.941 711.0051219.439  1.00 75.140          O  
ATOM   9087  H   GLY B 589    1121.578 713.5401217.248  1.00 90.840          H  
ATOM   9088 1HA  GLY B 589    1121.531 711.8531218.893  1.00 90.340          H  
ATOM   9089 2HA  GLY B 589    1120.649 712.8831219.977  1.00 90.340          H  
ATOM   9090  N   SER B 590    1118.800 712.0211217.436  1.00 73.300          N  
ATOM   9091  CA  SER B 590    1117.586 711.2911217.053  1.00 72.540          C  
ATOM   9092  C   SER B 590    1117.822 709.7951216.922  1.00 72.750          C  
ATOM   9093  O   SER B 590    1118.863 709.3551216.429  1.00 72.600          O  
ATOM   9094  CB  SER B 590    1117.044 711.7641215.734  1.00101.860          C  
ATOM   9095  OG  SER B 590    1115.984 710.9391215.327  1.00101.860          O  
ATOM   9096  H   SER B 590    1119.200 712.6701216.750  1.00 87.960          H  
ATOM   9097  HA  SER B 590    1116.828 711.4511217.821  1.00 87.050          H  
ATOM   9098 1HB  SER B 590    1116.709 712.7941215.813  1.00122.230          H  
ATOM   9099 2HB  SER B 590    1117.836 711.7221215.000  1.00122.230          H  
ATOM   9100  HG  SER B 590    1115.173 711.2471215.801  1.00122.230          H  
ATOM   9101  N   GLY B 591    1116.832 708.9991217.319  1.00 73.090          N  
ATOM   9102  CA  GLY B 591    1116.905 707.5491217.186  1.00 73.300          C  
ATOM   9103  C   GLY B 591    1116.350 707.0621215.843  1.00 73.180          C  
ATOM   9104  O   GLY B 591    1116.188 705.8581215.631  1.00 73.280          O  
ATOM   9105  H   GLY B 591    1115.993 709.3981217.734  1.00 87.710          H  
ATOM   9106 1HA  GLY B 591    1117.941 707.2271217.293  1.00 87.960          H  
ATOM   9107 2HA  GLY B 591    1116.344 707.0901217.999  1.00 87.960          H  
ATOM   9108  N   GLY B 592    1116.036 707.9941214.944  1.00 72.980          N  
ATOM   9109  CA  GLY B 592    1115.431 707.6671213.664  1.00 72.850          C  
ATOM   9110  C   GLY B 592    1114.047 708.2871213.612  1.00 72.430          C  
ATOM   9111  O   GLY B 592    1113.721 709.1451214.433  1.00 73.210          O  
ATOM   9112  H   GLY B 592    1116.195 708.9761215.167  1.00 87.580          H  
ATOM   9113 1HA  GLY B 592    1116.049 708.0581212.854  1.00 87.420          H  
ATOM   9114 2HA  GLY B 592    1115.369 706.5871213.541  1.00 87.420          H  
ATOM   9115  N   GLY B 593    1113.225 707.8601212.651  1.00 71.210          N  
ATOM   9116  CA  GLY B 593    1111.901 708.4521212.399  1.00 70.630          C  
ATOM   9117  C   GLY B 593    1110.942 708.3991213.592  1.00 70.940          C  
ATOM   9118  O   GLY B 593    1109.915 709.0761213.601  1.00 71.140          O  
ATOM   9119  H   GLY B 593    1113.550 707.1231212.036  1.00 85.450          H  
ATOM   9120 1HA  GLY B 593    1112.024 709.4881212.084  1.00 84.760          H  
ATOM   9121 2HA  GLY B 593    1111.442 707.9321211.556  1.00 84.760          H  
ATOM   9122  N   GLY B 594    1111.248 707.5491214.571  1.00 71.000          N  
ATOM   9123  CA  GLY B 594    1110.432 707.3991215.766  1.00 71.270          C  
ATOM   9124  C   GLY B 594    1110.739 708.4031216.887  1.00 72.470          C  
ATOM   9125  O   GLY B 594    1110.062 708.3811217.919  1.00 73.410          O  
ATOM   9126  H   GLY B 594    1112.096 707.0121214.482  1.00 85.200          H  
ATOM   9127 1HA  GLY B 594    1109.382 707.4881215.489  1.00 85.520          H  
ATOM   9128 2HA  GLY B 594    1110.563 706.3891216.152  1.00 85.520          H  
ATOM   9129  N   SER B 595    1111.743 709.2791216.718  1.00 72.450          N  
ATOM   9130  CA  SER B 595    1112.047 710.2241217.798  1.00 73.550          C  
ATOM   9131  C   SER B 595    1112.714 711.5401217.381  1.00 73.240          C  
ATOM   9132  O   SER B 595    1113.560 711.6101216.467  1.00 72.310          O  
ATOM   9133  CB  SER B 595    1112.932 709.5571218.832  1.00102.530          C  
ATOM   9134  OG  SER B 595    1114.175 709.2431218.277  1.00102.530          O  
ATOM   9135  H   SER B 595    1112.293 709.2771215.854  1.00 86.940          H  
ATOM   9136  HA  SER B 595    1111.103 710.4821218.279  1.00 88.260          H  
ATOM   9137 1HB  SER B 595    1113.069 710.2341219.673  1.00123.040          H  
ATOM   9138 2HB  SER B 595    1112.453 708.6541219.210  1.00123.040          H  
ATOM   9139  HG  SER B 595    1113.995 708.4471217.755  1.00123.040          H  
ATOM   9140  N   PHE B 596    1112.392 712.5751218.168  1.00 74.090          N  
ATOM   9141  CA  PHE B 596    1112.941 713.9171218.052  1.00 74.030          C  
ATOM   9142  C   PHE B 596    1112.960 714.3851216.601  1.00 73.430          C  
ATOM   9143  O   PHE B 596    1111.914 714.3171215.941  1.00 73.510          O  
ATOM   9144  CB  PHE B 596    1114.296 713.9451218.764  1.00103.670          C  
ATOM   9145  CG  PHE B 596    1115.067 715.2531218.790  1.00103.670          C  
ATOM   9146  CD1 PHE B 596    1114.464 716.4571219.145  1.00103.670          C  
ATOM   9147  CD2 PHE B 596    1116.438 715.2521218.544  1.00103.670          C  
ATOM   9148  CE1 PHE B 596    1115.189 717.6111219.221  1.00103.670          C  
ATOM   9149  CE2 PHE B 596    1117.151 716.4061218.635  1.00103.670          C  
ATOM   9150  CZ  PHE B 596    1116.530 717.5911218.968  1.00103.670          C  
ATOM   9151  H   PHE B 596    1111.708 712.4201218.899  1.00 88.910          H  
ATOM   9152  HA  PHE B 596    1112.280 714.5921218.598  1.00 88.840          H  
ATOM   9153 1HB  PHE B 596    1114.130 713.6451219.789  1.00124.400          H  
ATOM   9154 2HB  PHE B 596    1114.938 713.1851218.325  1.00124.400          H  
ATOM   9155  HD1 PHE B 596    1113.412 716.4901219.352  1.00124.400          H  
ATOM   9156  HD2 PHE B 596    1116.955 714.3201218.292  1.00124.400          H  
ATOM   9157  HE1 PHE B 596    1114.698 718.5491219.490  1.00124.400          H  
ATOM   9158  HE2 PHE B 596    1118.213 716.3981218.447  1.00124.400          H  
ATOM   9159  HZ  PHE B 596    1117.113 718.5101219.033  1.00124.400          H  
ATOM   9160  N   LEU B 597    1114.131 714.7431216.073  1.00 72.790          N  
ATOM   9161  CA  LEU B 597    1114.279 715.2881214.734  1.00 72.190          C  
ATOM   9162  C   LEU B 597    1113.861 714.3781213.602  1.00 71.370          C  
ATOM   9163  O   LEU B 597    1113.421 714.8681212.563  1.00 71.110          O  
ATOM   9164  CB  LEU B 597    1115.693 715.8151214.575  1.00101.310          C  
ATOM   9165  CG  LEU B 597    1116.017 717.1191215.369  1.00101.310          C  
ATOM   9166  CD1 LEU B 597    1117.523 717.4071215.295  1.00101.310          C  
ATOM   9167  CD2 LEU B 597    1115.250 718.3131214.805  1.00101.310          C  
ATOM   9168  H   LEU B 597    1114.969 714.6671216.627  1.00 87.350          H  
ATOM   9169  HA  LEU B 597    1113.637 716.1361214.659  1.00 86.630          H  
ATOM   9170 1HB  LEU B 597    1116.336 715.0501214.982  1.00121.570          H  
ATOM   9171 2HB  LEU B 597    1115.928 715.9621213.537  1.00121.570          H  
ATOM   9172  HG  LEU B 597    1115.724 716.9891216.373  1.00121.570          H  
ATOM   9173 1HD1 LEU B 597    1117.749 718.3121215.859  1.00121.570          H  
ATOM   9174 2HD1 LEU B 597    1118.081 716.5761215.726  1.00121.570          H  
ATOM   9175 3HD1 LEU B 597    1117.825 717.5511214.258  1.00121.570          H  
ATOM   9176 1HD2 LEU B 597    1115.500 719.1971215.391  1.00121.570          H  
ATOM   9177 2HD2 LEU B 597    1115.538 718.4731213.782  1.00121.570          H  
ATOM   9178 3HD2 LEU B 597    1114.188 718.1681214.853  1.00121.570          H  
ATOM   9179  N   GLY B 598    1113.860 713.0591213.789  1.00 70.950          N  
ATOM   9180  CA  GLY B 598    1113.424 712.1801212.710  1.00 70.040          C  
ATOM   9181  C   GLY B 598    1111.983 712.5261212.288  1.00 70.250          C  
ATOM   9182  O   GLY B 598    1111.563 712.2461211.161  1.00 69.490          O  
ATOM   9183  H   GLY B 598    1114.148 712.6191214.668  1.00 85.140          H  
ATOM   9184 1HA  GLY B 598    1114.100 712.2741211.860  1.00 84.050          H  
ATOM   9185 2HA  GLY B 598    1113.470 711.1521213.058  1.00 84.050          H  
ATOM   9186  N   PHE B 599    1111.229 713.1061213.229  1.00 71.330          N  
ATOM   9187  CA  PHE B 599    1109.865 713.5591213.069  1.00 71.700          C  
ATOM   9188  C   PHE B 599    1109.830 715.0871212.944  1.00 71.890          C  
ATOM   9189  O   PHE B 599    1109.353 715.6291211.932  1.00 71.680          O  
ATOM   9190  CB  PHE B 599    1109.040 713.0451214.251  1.00100.230          C  
ATOM   9191  CG  PHE B 599    1107.649 713.5301214.321  1.00100.230          C  
ATOM   9192  CD1 PHE B 599    1106.707 713.1941213.375  1.00100.230          C  
ATOM   9193  CD2 PHE B 599    1107.271 714.3081215.393  1.00100.230          C  
ATOM   9194  CE1 PHE B 599    1105.415 713.6561213.494  1.00100.230          C  
ATOM   9195  CE2 PHE B 599    1106.005 714.7651215.526  1.00100.230          C  
ATOM   9196  CZ  PHE B 599    1105.062 714.4461214.573  1.00100.230          C  
ATOM   9197  H   PHE B 599    1111.666 713.2991214.130  1.00 85.600          H  
ATOM   9198  HA  PHE B 599    1109.464 713.1301212.153  1.00 86.040          H  
ATOM   9199 1HB  PHE B 599    1109.016 711.9511214.216  1.00120.280          H  
ATOM   9200 2HB  PHE B 599    1109.542 713.3211215.176  1.00120.280          H  
ATOM   9201  HD1 PHE B 599    1106.993 712.5641212.530  1.00120.280          H  
ATOM   9202  HD2 PHE B 599    1108.008 714.5481216.149  1.00120.280          H  
ATOM   9203  HE1 PHE B 599    1104.673 713.3961212.741  1.00120.280          H  
ATOM   9204  HE2 PHE B 599    1105.748 715.3801216.392  1.00120.280          H  
ATOM   9205  HZ  PHE B 599    1104.043 714.8091214.671  1.00120.280          H  
ATOM   9206  N   LEU B 600    1110.441 715.7731213.919  1.00 72.260          N  
ATOM   9207  CA  LEU B 600    1110.427 717.2341214.016  1.00 72.510          C  
ATOM   9208  C   LEU B 600    1110.945 717.9491212.771  1.00 71.600          C  
ATOM   9209  O   LEU B 600    1110.466 719.0391212.463  1.00 71.560          O  
ATOM   9210  CB  LEU B 600    1111.221 717.6841215.253  1.00101.410          C  
ATOM   9211  CG  LEU B 600    1110.462 717.9071216.571  1.00101.410          C  
ATOM   9212  CD1 LEU B 600    1109.603 716.7241216.922  1.00101.410          C  
ATOM   9213  CD2 LEU B 600    1111.479 718.1501217.658  1.00101.410          C  
ATOM   9214  H   LEU B 600    1110.877 715.2441214.675  1.00 86.710          H  
ATOM   9215  HA  LEU B 600    1109.395 717.5401214.156  1.00 87.010          H  
ATOM   9216 1HB  LEU B 600    1111.909 716.9291215.482  1.00121.700          H  
ATOM   9217 2HB  LEU B 600    1111.761 718.5961215.013  1.00121.700          H  
ATOM   9218  HG  LEU B 600    1109.830 718.7511216.486  1.00121.700          H  
ATOM   9219 1HD1 LEU B 600    1109.085 716.9291217.866  1.00121.700          H  
ATOM   9220 2HD1 LEU B 600    1108.868 716.5831216.149  1.00121.700          H  
ATOM   9221 3HD1 LEU B 600    1110.204 715.8331217.029  1.00121.700          H  
ATOM   9222 1HD2 LEU B 600    1110.954 718.3271218.605  1.00121.700          H  
ATOM   9223 2HD2 LEU B 600    1112.109 717.2831217.738  1.00121.700          H  
ATOM   9224 3HD2 LEU B 600    1112.081 719.0221217.411  1.00121.700          H  
ATOM   9225  N   LEU B 601    1111.907 717.3841212.041  1.00 70.840          N  
ATOM   9226  CA  LEU B 601    1112.383 718.0511210.838  1.00 69.920          C  
ATOM   9227  C   LEU B 601    1111.275 718.1741209.795  1.00 69.440          C  
ATOM   9228  O   LEU B 601    1111.213 719.1761209.068  1.00 68.840          O  
ATOM   9229  CB  LEU B 601    1113.535 717.2671210.217  1.00 98.260          C  
ATOM   9230  CG  LEU B 601    1114.866 717.2421210.970  1.00 98.260          C  
ATOM   9231  CD1 LEU B 601    1115.756 716.2281210.306  1.00 98.260          C  
ATOM   9232  CD2 LEU B 601    1115.537 718.6031210.949  1.00 98.260          C  
ATOM   9233  H   LEU B 601    1112.323 716.4851212.302  1.00 85.010          H  
ATOM   9234  HA  LEU B 601    1112.707 719.0531211.102  1.00 83.900          H  
ATOM   9235 1HB  LEU B 601    1113.214 716.2291210.125  1.00117.910          H  
ATOM   9236 2HB  LEU B 601    1113.725 717.6551209.212  1.00117.910          H  
ATOM   9237  HG  LEU B 601    1114.699 716.9521211.982  1.00117.910          H  
ATOM   9238 1HD1 LEU B 601    1116.701 716.2011210.824  1.00117.910          H  
ATOM   9239 2HD1 LEU B 601    1115.285 715.2441210.340  1.00117.910          H  
ATOM   9240 3HD1 LEU B 601    1115.923 716.5021209.276  1.00117.910          H  
ATOM   9241 1HD2 LEU B 601    1116.490 718.5471211.474  1.00117.910          H  
ATOM   9242 2HD2 LEU B 601    1115.704 718.8981209.926  1.00117.910          H  
ATOM   9243 3HD2 LEU B 601    1114.909 719.3371211.433  1.00117.910          H  
ATOM   9244  N   GLY B 602    1110.415 717.1481209.695  1.00 69.740          N  
ATOM   9245  CA  GLY B 602    1109.337 717.1361208.720  1.00 69.340          C  
ATOM   9246  C   GLY B 602    1108.259 718.1031209.161  1.00 69.570          C  
ATOM   9247  O   GLY B 602    1107.650 718.8071208.345  1.00 69.470          O  
ATOM   9248  H   GLY B 602    1110.470 716.3671210.350  1.00 83.690          H  
ATOM   9249 1HA  GLY B 602    1109.719 717.4151207.740  1.00 83.210          H  
ATOM   9250 2HA  GLY B 602    1108.928 716.1291208.643  1.00 83.210          H  
ATOM   9251  N   VAL B 603    1108.039 718.1391210.475  1.00 69.980          N  
ATOM   9252  CA  VAL B 603    1107.010 718.9861211.044  1.00 70.250          C  
ATOM   9253  C   VAL B 603    1107.403 720.4441210.827  1.00 71.140          C  
ATOM   9254  O   VAL B 603    1106.601 721.2511210.347  1.00 71.010          O  
ATOM   9255  CB  VAL B 603    1106.865 718.7201212.561  1.00 98.240          C  
ATOM   9256  CG1 VAL B 603    1105.922 719.6841213.153  1.00 98.240          C  
ATOM   9257  CG2 VAL B 603    1106.391 717.3021212.835  1.00 98.240          C  
ATOM   9258  H   VAL B 603    1108.581 717.4961211.060  1.00 83.980          H  
ATOM   9259  HA  VAL B 603    1106.064 718.7881210.542  1.00 84.300          H  
ATOM   9260  HB  VAL B 603    1107.825 718.8791213.030  1.00117.890          H  
ATOM   9261 1HG1 VAL B 603    1105.845 719.5041214.199  1.00117.890          H  
ATOM   9262 2HG1 VAL B 603    1106.247 720.6851212.983  1.00117.890          H  
ATOM   9263 3HG1 VAL B 603    1104.970 719.5501212.709  1.00117.890          H  
ATOM   9264 1HG2 VAL B 603    1106.315 717.1581213.910  1.00117.890          H  
ATOM   9265 2HG2 VAL B 603    1105.417 717.1461212.378  1.00117.890          H  
ATOM   9266 3HG2 VAL B 603    1107.094 716.5831212.427  1.00117.890          H  
ATOM   9267  N   GLY B 604    1108.647 720.7671211.184  1.00 72.040          N  
ATOM   9268  CA  GLY B 604    1109.188 722.1031211.065  1.00 72.980          C  
ATOM   9269  C   GLY B 604    1109.223 722.5701209.639  1.00 72.610          C  
ATOM   9270  O   GLY B 604    1108.900 723.7291209.361  1.00 73.150          O  
ATOM   9271  H   GLY B 604    1109.249 720.0511211.585  1.00 86.450          H  
ATOM   9272 1HA  GLY B 604    1108.583 722.7891211.650  1.00 87.580          H  
ATOM   9273 2HA  GLY B 604    1110.197 722.1161211.481  1.00 87.580          H  
ATOM   9274  N   SER B 605    1109.585 721.6781208.714  1.00 71.710          N  
ATOM   9275  CA  SER B 605    1109.628 722.0531207.325  1.00 71.320          C  
ATOM   9276  C   SER B 605    1108.228 722.3961206.826  1.00 70.570          C  
ATOM   9277  O   SER B 605    1108.065 723.3741206.091  1.00 70.630          O  
ATOM   9278  CB  SER B 605    1110.244 720.9381206.509  1.00100.000          C  
ATOM   9279  OG  SER B 605    1111.587 720.7421206.853  1.00100.000          O  
ATOM   9280  H   SER B 605    1109.893 720.7391208.974  1.00 86.050          H  
ATOM   9281  HA  SER B 605    1110.258 722.9361207.226  1.00 85.580          H  
ATOM   9282 1HB  SER B 605    1109.686 720.0131206.665  1.00120.000          H  
ATOM   9283 2HB  SER B 605    1110.181 721.1931205.461  1.00120.000          H  
ATOM   9284  HG  SER B 605    1111.588 720.0901207.589  1.00120.000          H  
ATOM   9285  N   ALA B 606    1107.208 721.5971207.205  1.00 69.880          N  
ATOM   9286  CA  ALA B 606    1105.830 721.8631206.792  1.00 69.110          C  
ATOM   9287  C   ALA B 606    1105.327 723.2011207.324  1.00 69.820          C  
ATOM   9288  O   ALA B 606    1104.618 723.9391206.624  1.00 69.510          O  
ATOM   9289  CB  ALA B 606    1104.914 720.7471207.261  1.00 97.060          C  
ATOM   9290  H   ALA B 606    1107.403 720.7511207.757  1.00 83.860          H  
ATOM   9291  HA  ALA B 606    1105.805 721.9031205.711  1.00 82.930          H  
ATOM   9292 1HB  ALA B 606    1103.901 720.9371206.920  1.00116.470          H  
ATOM   9293 2HB  ALA B 606    1105.266 719.8011206.854  1.00116.470          H  
ATOM   9294 3HB  ALA B 606    1104.934 720.7021208.352  1.00116.470          H  
ATOM   9295  N   ILE B 607    1105.724 723.5521208.548  1.00 70.810          N  
ATOM   9296  CA  ILE B 607    1105.309 724.8241209.125  1.00 71.540          C  
ATOM   9297  C   ILE B 607    1106.010 725.9851208.427  1.00 72.320          C  
ATOM   9298  O   ILE B 607    1105.364 726.9081207.920  1.00 72.560          O  
ATOM   9299  CB  ILE B 607    1105.656 724.8601210.633  1.00 99.860          C  
ATOM   9300  CG1 ILE B 607    1104.819 723.8091211.386  1.00 99.860          C  
ATOM   9301  CG2 ILE B 607    1105.372 726.2801211.206  1.00 99.860          C  
ATOM   9302  CD1 ILE B 607    1105.322 723.5051212.759  1.00 99.860          C  
ATOM   9303  H   ILE B 607    1106.264 722.8771209.105  1.00 84.970          H  
ATOM   9304  HA  ILE B 607    1104.244 724.9441208.990  1.00 85.850          H  
ATOM   9305  HB  ILE B 607    1106.708 724.6091210.769  1.00119.840          H  
ATOM   9306 1HG1 ILE B 607    1103.805 724.1741211.485  1.00119.840          H  
ATOM   9307 2HG1 ILE B 607    1104.801 722.8881210.814  1.00119.840          H  
ATOM   9308 1HG2 ILE B 607    1105.615 726.3181212.259  1.00119.840          H  
ATOM   9309 2HG2 ILE B 607    1105.971 727.0271210.691  1.00119.840          H  
ATOM   9310 3HG2 ILE B 607    1104.316 726.5121211.072  1.00119.840          H  
ATOM   9311 1HD1 ILE B 607    1104.699 722.7621213.217  1.00119.840          H  
ATOM   9312 2HD1 ILE B 607    1106.315 723.1131212.673  1.00119.840          H  
ATOM   9313 3HD1 ILE B 607    1105.334 724.3881213.375  1.00119.840          H  
ATOM   9314  N   ALA B 608    1107.339 725.9131208.367  1.00 72.690          N  
ATOM   9315  CA  ALA B 608    1108.193 726.9361207.781  1.00 73.470          C  
ATOM   9316  C   ALA B 608    1107.908 727.1831206.307  1.00 73.280          C  
ATOM   9317  O   ALA B 608    1107.979 728.3191205.837  1.00 73.840          O  
ATOM   9318  CB  ALA B 608    1109.643 726.5331207.960  1.00102.550          C  
ATOM   9319  H   ALA B 608    1107.800 725.1041208.788  1.00 87.230          H  
ATOM   9320  HA  ALA B 608    1108.013 727.8661208.317  1.00 88.160          H  
ATOM   9321 1HB  ALA B 608    1110.292 727.3081207.561  1.00123.060          H  
ATOM   9322 2HB  ALA B 608    1109.847 726.3891209.021  1.00123.060          H  
ATOM   9323 3HB  ALA B 608    1109.819 725.5971207.428  1.00123.060          H  
ATOM   9324  N   SER B 609    1107.546 726.1281205.583  1.00 72.490          N  
ATOM   9325  CA  SER B 609    1107.290 726.1941204.156  1.00 72.240          C  
ATOM   9326  C   SER B 609    1105.882 726.6751203.826  1.00 72.580          C  
ATOM   9327  O   SER B 609    1105.550 726.8451202.653  1.00 72.560          O  
ATOM   9328  CB  SER B 609    1107.497 724.8251203.539  1.00101.240          C  
ATOM   9329  OG  SER B 609    1108.822 724.3951203.697  1.00101.240          O  
ATOM   9330  H   SER B 609    1107.524 725.2031206.014  1.00 86.990          H  
ATOM   9331  HA  SER B 609    1108.003 726.8901203.715  1.00 86.690          H  
ATOM   9332 1HB  SER B 609    1106.825 724.1071204.004  1.00121.480          H  
ATOM   9333 2HB  SER B 609    1107.250 724.8661202.487  1.00121.480          H  
ATOM   9334  HG  SER B 609    1108.855 724.0111204.598  1.00121.480          H  
ATOM   9335  N   GLY B 610    1105.033 726.8591204.843  1.00 72.860          N  
ATOM   9336  CA  GLY B 610    1103.662 727.2781204.613  1.00 73.180          C  
ATOM   9337  C   GLY B 610    1102.764 726.1571204.113  1.00 72.530          C  
ATOM   9338  O   GLY B 610    1101.774 726.4141203.431  1.00 72.520          O  
ATOM   9339  H   GLY B 610    1105.351 726.7481205.810  1.00 87.430          H  
ATOM   9340 1HA  GLY B 610    1103.263 727.6641205.545  1.00 87.820          H  
ATOM   9341 2HA  GLY B 610    1103.654 728.1001203.897  1.00 87.820          H  
ATOM   9342  N   VAL B 611    1103.108 724.9091204.419  1.00 71.980          N  
ATOM   9343  CA  VAL B 611    1102.326 723.7901203.949  1.00 71.390          C  
ATOM   9344  C   VAL B 611    1101.261 723.4081204.929  1.00 71.410          C  
ATOM   9345  O   VAL B 611    1100.099 723.2541204.559  1.00 71.380          O  
ATOM   9346  CB  VAL B 611    1103.217 722.5841203.681  1.00100.180          C  
ATOM   9347  CG1 VAL B 611    1102.350 721.3491203.281  1.00100.180          C  
ATOM   9348  CG2 VAL B 611    1104.188 722.9821202.612  1.00100.180          C  
ATOM   9349  H   VAL B 611    1103.901 724.7201205.034  1.00 86.380          H  
ATOM   9350  HA  VAL B 611    1101.846 724.0781203.010  1.00 85.670          H  
ATOM   9351  HB  VAL B 611    1103.760 722.3221204.575  1.00120.220          H  
ATOM   9352 1HG1 VAL B 611    1102.985 720.4951203.076  1.00120.220          H  
ATOM   9353 2HG1 VAL B 611    1101.665 721.0861204.083  1.00120.220          H  
ATOM   9354 3HG1 VAL B 611    1101.776 721.5761202.397  1.00120.220          H  
ATOM   9355 1HG2 VAL B 611    1104.865 722.1621202.383  1.00120.220          H  
ATOM   9356 2HG2 VAL B 611    1103.630 723.2551201.725  1.00120.220          H  
ATOM   9357 3HG2 VAL B 611    1104.761 723.8321202.940  1.00120.220          H  
ATOM   9358  N   CYS B 612    1101.623 723.2361206.201  1.00 71.490          N  
ATOM   9359  CA  CYS B 612    1100.596 722.7511207.119  1.00 71.470          C  
ATOM   9360  C   CYS B 612    1099.523 723.8131207.277  1.00 72.210          C  
ATOM   9361  O   CYS B 612    1098.342 723.5081207.382  1.00 72.180          O  
ATOM   9362  CB  CYS B 612    1101.158 722.4031208.495  1.00100.070          C  
ATOM   9363  SG  CYS B 612    1101.707 723.8011209.457  1.00100.070          S  
ATOM   9364  H   CYS B 612    1102.588 723.4381206.474  1.00 85.790          H  
ATOM   9365  HA  CYS B 612    1100.150 721.8491206.704  1.00 85.760          H  
ATOM   9366 1HB  CYS B 612    1100.386 721.8861209.072  1.00120.080          H  
ATOM   9367 2HB  CYS B 612    1101.996 721.7191208.387  1.00120.080          H  
ATOM   9368  HG  CYS B 612    1102.042 723.0981210.538  1.00120.080          H  
ATOM   9369  N   LYS B 613    1099.922 725.0711207.107  1.00 72.820          N  
ATOM   9370  CA  LYS B 613    1099.072 726.2481207.199  1.00 73.590          C  
ATOM   9371  C   LYS B 613    1097.954 726.2641206.143  1.00 73.450          C  
ATOM   9372  O   LYS B 613    1097.006 727.0441206.252  1.00 73.800          O  
ATOM   9373  CB  LYS B 613    1099.953 727.4881207.072  1.00102.720          C  
ATOM   9374  CG  LYS B 613    1100.911 727.6811208.267  1.00102.720          C  
ATOM   9375  CD  LYS B 613    1101.806 728.9021208.091  1.00102.720          C  
ATOM   9376  CE  LYS B 613    1102.837 729.0081209.212  1.00102.720          C  
ATOM   9377  NZ  LYS B 613    1103.806 730.1241208.976  1.00102.720          N  
ATOM   9378  H   LYS B 613    1100.913 725.2341206.993  1.00 87.380          H  
ATOM   9379  HA  LYS B 613    1098.604 726.2531208.180  1.00 88.310          H  
ATOM   9380 1HB  LYS B 613    1100.552 727.4091206.162  1.00123.260          H  
ATOM   9381 2HB  LYS B 613    1099.327 728.3751206.981  1.00123.260          H  
ATOM   9382 1HG  LYS B 613    1100.327 727.7871209.181  1.00123.260          H  
ATOM   9383 2HG  LYS B 613    1101.546 726.8011208.368  1.00123.260          H  
ATOM   9384 1HD  LYS B 613    1102.317 728.8641207.146  1.00123.260          H  
ATOM   9385 2HD  LYS B 613    1101.190 729.8001208.104  1.00123.260          H  
ATOM   9386 1HE  LYS B 613    1102.323 729.1811210.156  1.00123.260          H  
ATOM   9387 2HE  LYS B 613    1103.390 728.0681209.278  1.00123.260          H  
ATOM   9388 1HZ  LYS B 613    1104.473 730.1611209.734  1.00123.260          H  
ATOM   9389 2HZ  LYS B 613    1104.299 729.9541208.106  1.00123.260          H  
ATOM   9390 3HZ  LYS B 613    1103.313 731.0011208.920  1.00123.260          H  
ATOM   9391  N   VAL B 614    1098.123 725.4701205.084  1.00 72.950          N  
ATOM   9392  CA  VAL B 614    1097.194 725.3521203.974  1.00 72.780          C  
ATOM   9393  C   VAL B 614    1096.488 723.9951203.991  1.00 72.040          C  
ATOM   9394  O   VAL B 614    1095.279 723.9081203.763  1.00 71.950          O  
ATOM   9395  CB  VAL B 614    1097.952 725.5281202.645  1.00101.960          C  
ATOM   9396  CG1 VAL B 614    1097.012 725.3151201.441  1.00101.960          C  
ATOM   9397  CG2 VAL B 614    1098.572 726.9131202.626  1.00101.960          C  
ATOM   9398  H   VAL B 614    1098.930 724.8511205.076  1.00 87.540          H  
ATOM   9399  HA  VAL B 614    1096.444 726.1371204.065  1.00 87.340          H  
ATOM   9400  HB  VAL B 614    1098.746 724.7771202.582  1.00122.350          H  
ATOM   9401 1HG1 VAL B 614    1097.581 725.4361200.517  1.00122.350          H  
ATOM   9402 2HG1 VAL B 614    1096.590 724.3101201.462  1.00122.350          H  
ATOM   9403 3HG1 VAL B 614    1096.204 726.0451201.471  1.00122.350          H  
ATOM   9404 1HG2 VAL B 614    1099.133 727.0471201.704  1.00122.350          H  
ATOM   9405 2HG2 VAL B 614    1097.787 727.6631202.692  1.00122.350          H  
ATOM   9406 3HG2 VAL B 614    1099.248 727.0241203.474  1.00122.350          H  
ATOM   9407  N   LEU B 615    1097.284 722.9401204.171  1.00 71.520          N  
ATOM   9408  CA  LEU B 615    1096.866 721.5471204.163  1.00 70.820          C  
ATOM   9409  C   LEU B 615    1095.946 721.1571205.326  1.00 71.240          C  
ATOM   9410  O   LEU B 615    1094.987 720.4021205.142  1.00 70.960          O  
ATOM   9411  CB  LEU B 615    1098.139 720.6861204.211  1.00 99.430          C  
ATOM   9412  CG  LEU B 615    1098.011 719.1551204.193  1.00 99.430          C  
ATOM   9413  CD1 LEU B 615    1097.312 718.6861202.918  1.00 99.430          C  
ATOM   9414  CD2 LEU B 615    1099.421 718.5701204.300  1.00 99.430          C  
ATOM   9415  H   LEU B 615    1098.274 723.1111204.332  1.00 85.820          H  
ATOM   9416  HA  LEU B 615    1096.335 721.3751203.231  1.00 84.980          H  
ATOM   9417 1HB  LEU B 615    1098.781 720.9811203.381  1.00119.310          H  
ATOM   9418 2HB  LEU B 615    1098.658 720.9381205.131  1.00119.310          H  
ATOM   9419  HG  LEU B 615    1097.417 718.8251205.050  1.00119.310          H  
ATOM   9420 1HD1 LEU B 615    1097.241 717.5981202.927  1.00119.310          H  
ATOM   9421 2HD1 LEU B 615    1096.309 719.1041202.866  1.00119.310          H  
ATOM   9422 3HD1 LEU B 615    1097.885 719.0041202.047  1.00119.310          H  
ATOM   9423 1HD2 LEU B 615    1099.365 717.4811204.308  1.00119.310          H  
ATOM   9424 2HD2 LEU B 615    1100.022 718.8961203.448  1.00119.310          H  
ATOM   9425 3HD2 LEU B 615    1099.884 718.9171205.222  1.00119.310          H  
ATOM   9426  N   HIS B 616    1096.264 721.6301206.528  1.00 71.920          N  
ATOM   9427  CA  HIS B 616    1095.537 721.2961207.744  1.00 72.410          C  
ATOM   9428  C   HIS B 616    1094.503 722.3551208.140  1.00 73.450          C  
ATOM   9429  O   HIS B 616    1094.574 723.5161207.728  1.00 73.490          O  
ATOM   9430  CB  HIS B 616    1096.523 721.0671208.896  1.00101.180          C  
ATOM   9431  CG  HIS B 616    1097.369 719.8351208.770  1.00101.180          C  
ATOM   9432  ND1 HIS B 616    1098.580 719.8251208.120  1.00101.180          N  
ATOM   9433  CD2 HIS B 616    1097.170 718.5731209.208  1.00101.180          C  
ATOM   9434  CE1 HIS B 616    1099.094 718.6121208.167  1.00101.180          C  
ATOM   9435  NE2 HIS B 616    1098.260 717.8321208.821  1.00101.180          N  
ATOM   9436  H   HIS B 616    1097.065 722.2491206.632  1.00 86.300          H  
ATOM   9437  HA  HIS B 616    1094.994 720.3641207.593  1.00 86.890          H  
ATOM   9438 1HB  HIS B 616    1097.202 721.8991208.943  1.00121.410          H  
ATOM   9439 2HB  HIS B 616    1096.005 721.0461209.816  1.00121.410          H  
ATOM   9440  HD2 HIS B 616    1096.303 718.2111209.763  1.00121.410          H  
ATOM   9441  HE1 HIS B 616    1100.048 718.3061207.737  1.00121.410          H  
ATOM   9442  HE2 HIS B 616    1098.394 716.8481209.009  1.00121.410          H  
ATOM   9443  N   LEU B 617    1093.542 721.9461208.969  1.00 74.300          N  
ATOM   9444  CA  LEU B 617    1092.515 722.8471209.504  1.00 75.390          C  
ATOM   9445  C   LEU B 617    1093.150 723.6981210.588  1.00 76.150          C  
ATOM   9446  O   LEU B 617    1094.158 723.3041211.154  1.00 76.760          O  
ATOM   9447  CB  LEU B 617    1091.357 722.0301210.083  1.00105.110          C  
ATOM   9448  CG  LEU B 617    1090.593 721.1131209.097  1.00105.110          C  
ATOM   9449  CD1 LEU B 617    1089.593 720.2851209.886  1.00105.110          C  
ATOM   9450  CD2 LEU B 617    1089.881 721.9471208.026  1.00105.110          C  
ATOM   9451  H   LEU B 617    1093.531 720.9571209.262  1.00 89.160          H  
ATOM   9452  HA  LEU B 617    1092.164 723.5111208.716  1.00 90.470          H  
ATOM   9453 1HB  LEU B 617    1091.753 721.3911210.868  1.00126.130          H  
ATOM   9454 2HB  LEU B 617    1090.638 722.7151210.529  1.00126.130          H  
ATOM   9455  HG  LEU B 617    1091.296 720.4261208.618  1.00126.130          H  
ATOM   9456 1HD1 LEU B 617    1089.061 719.6191209.209  1.00126.130          H  
ATOM   9457 2HD1 LEU B 617    1090.127 719.6881210.632  1.00126.130          H  
ATOM   9458 3HD1 LEU B 617    1088.880 720.9381210.384  1.00126.130          H  
ATOM   9459 1HD2 LEU B 617    1089.347 721.2811207.351  1.00126.130          H  
ATOM   9460 2HD2 LEU B 617    1089.172 722.6281208.501  1.00126.130          H  
ATOM   9461 3HD2 LEU B 617    1090.604 722.5211207.455  1.00126.130          H  
ATOM   9462  N   GLU B 618    1092.589 724.8481210.936  1.00 76.120          N  
ATOM   9463  CA  GLU B 618    1093.274 725.6871211.928  1.00 76.770          C  
ATOM   9464  C   GLU B 618    1093.583 724.9731213.251  1.00 76.880          C  
ATOM   9465  O   GLU B 618    1094.673 725.1451213.812  1.00 77.230          O  
ATOM   9466  CB  GLU B 618    1092.437 726.9361212.192  1.00107.220          C  
ATOM   9467  CG  GLU B 618    1092.346 727.8811210.989  1.00107.220          C  
ATOM   9468  CD  GLU B 618    1091.306 727.4611209.961  1.00107.220          C  
ATOM   9469  OE1 GLU B 618    1090.655 726.4521210.173  1.00107.220          O  
ATOM   9470  OE2 GLU B 618    1091.174 728.1311208.973  1.00107.220          O  
ATOM   9471  H   GLU B 618    1091.729 725.1811210.488  1.00 91.340          H  
ATOM   9472  HA  GLU B 618    1094.223 726.0021211.492  1.00 92.120          H  
ATOM   9473 1HB  GLU B 618    1091.427 726.6481212.481  1.00128.660          H  
ATOM   9474 2HB  GLU B 618    1092.869 727.4911213.024  1.00128.660          H  
ATOM   9475 1HG  GLU B 618    1092.102 728.8801211.347  1.00128.660          H  
ATOM   9476 2HG  GLU B 618    1093.324 727.9281210.509  1.00128.660          H  
ATOM   9477  N   GLY B 619    1092.663 724.1341213.729  1.00 76.560          N  
ATOM   9478  CA  GLY B 619    1092.899 723.3811214.957  1.00 76.590          C  
ATOM   9479  C   GLY B 619    1094.125 722.4911214.766  1.00 75.740          C  
ATOM   9480  O   GLY B 619    1095.057 722.4871215.582  1.00 75.710          O  
ATOM   9481  H   GLY B 619    1091.785 724.0511213.239  1.00 91.870          H  
ATOM   9482 1HA  GLY B 619    1093.059 724.0681215.787  1.00 91.910          H  
ATOM   9483 2HA  GLY B 619    1092.025 722.7731215.190  1.00 91.910          H  
ATOM   9484  N   GLU B 620    1094.101 721.7491213.663  1.00 75.030          N  
ATOM   9485  CA  GLU B 620    1095.152 720.8291213.271  1.00 74.190          C  
ATOM   9486  C   GLU B 620    1096.494 721.5391213.039  1.00 73.570          C  
ATOM   9487  O   GLU B 620    1097.535 720.9811213.374  1.00 73.200          O  
ATOM   9488  CB  GLU B 620    1094.719 720.0801212.019  1.00104.200          C  
ATOM   9489  CG  GLU B 620    1093.601 719.0851212.207  1.00104.200          C  
ATOM   9490  CD  GLU B 620    1093.125 718.5041210.897  1.00104.200          C  
ATOM   9491  OE1 GLU B 620    1093.341 719.1221209.858  1.00104.200          O  
ATOM   9492  OE2 GLU B 620    1092.545 717.4471210.926  1.00104.200          O  
ATOM   9493  H   GLU B 620    1093.286 721.8301213.072  1.00 90.040          H  
ATOM   9494  HA  GLU B 620    1095.285 720.1071214.071  1.00 89.030          H  
ATOM   9495 1HB  GLU B 620    1094.371 720.7891211.299  1.00125.040          H  
ATOM   9496 2HB  GLU B 620    1095.569 719.5581211.600  1.00125.040          H  
ATOM   9497 1HG  GLU B 620    1093.953 718.2791212.849  1.00125.040          H  
ATOM   9498 2HG  GLU B 620    1092.770 719.5771212.707  1.00125.040          H  
ATOM   9499  N   VAL B 621    1096.481 722.7541212.485  1.00 73.480          N  
ATOM   9500  CA  VAL B 621    1097.710 723.5131212.243  1.00 72.910          C  
ATOM   9501  C   VAL B 621    1098.403 723.7991213.560  1.00 73.290          C  
ATOM   9502  O   VAL B 621    1099.626 723.6561213.670  1.00 72.790          O  
ATOM   9503  CB  VAL B 621    1097.441 724.8471211.504  1.00102.300          C  
ATOM   9504  CG1 VAL B 621    1098.712 725.7211211.468  1.00102.300          C  
ATOM   9505  CG2 VAL B 621    1097.025 724.5561210.091  1.00102.300          C  
ATOM   9506  H   VAL B 621    1095.577 723.1271212.198  1.00 88.180          H  
ATOM   9507  HA  VAL B 621    1098.374 722.9041211.622  1.00 87.490          H  
ATOM   9508  HB  VAL B 621    1096.652 725.3941212.022  1.00122.760          H  
ATOM   9509 1HG1 VAL B 621    1098.498 726.6471210.940  1.00122.760          H  
ATOM   9510 2HG1 VAL B 621    1099.032 725.9601212.480  1.00122.760          H  
ATOM   9511 3HG1 VAL B 621    1099.503 725.1871210.955  1.00122.760          H  
ATOM   9512 1HG2 VAL B 621    1096.824 725.4761209.553  1.00122.760          H  
ATOM   9513 2HG2 VAL B 621    1097.825 724.0301209.623  1.00122.760          H  
ATOM   9514 3HG2 VAL B 621    1096.149 723.9501210.071  1.00122.760          H  
ATOM   9515  N   ASN B 622    1097.628 724.2301214.553  1.00 74.220          N  
ATOM   9516  CA  ASN B 622    1098.201 724.5041215.857  1.00 74.660          C  
ATOM   9517  C   ASN B 622    1098.722 723.2111216.508  1.00 74.600          C  
ATOM   9518  O   ASN B 622    1099.735 723.2411217.219  1.00 74.460          O  
ATOM   9519  CB  ASN B 622    1097.193 725.2611216.684  1.00104.350          C  
ATOM   9520  CG  ASN B 622    1097.080 726.6991216.177  1.00104.350          C  
ATOM   9521  OD1 ASN B 622    1098.048 727.2891215.672  1.00104.350          O  
ATOM   9522  ND2 ASN B 622    1095.910 727.2571216.265  1.00104.350          N  
ATOM   9523  H   ASN B 622    1096.630 724.3951214.362  1.00 89.060          H  
ATOM   9524  HA  ASN B 622    1099.064 725.1531215.717  1.00 89.590          H  
ATOM   9525 1HB  ASN B 622    1096.215 724.7751216.606  1.00125.220          H  
ATOM   9526 2HB  ASN B 622    1097.488 725.2661217.732  1.00125.220          H  
ATOM   9527 1HD2 ASN B 622    1095.776 728.1901215.935  1.00125.220          H  
ATOM   9528 2HD2 ASN B 622    1095.138 726.7521216.655  1.00125.220          H  
ATOM   9529  N   LYS B 623    1098.062 722.0681216.241  1.00 74.680          N  
ATOM   9530  CA  LYS B 623    1098.555 720.7791216.736  1.00 74.650          C  
ATOM   9531  C   LYS B 623    1099.912 720.4481216.092  1.00 73.670          C  
ATOM   9532  O   LYS B 623    1100.802 719.9241216.768  1.00 73.570          O  
ATOM   9533  CB  LYS B 623    1097.556 719.6471216.493  1.00104.520          C  
ATOM   9534  CG  LYS B 623    1096.306 719.7261217.360  1.00104.520          C  
ATOM   9535  CD  LYS B 623    1095.330 718.5881217.065  1.00104.520          C  
ATOM   9536  CE  LYS B 623    1094.072 718.7041217.925  1.00104.520          C  
ATOM   9537  NZ  LYS B 623    1093.088 717.6201217.632  1.00104.520          N  
ATOM   9538  H   LYS B 623    1097.175 722.1301215.728  1.00 89.620          H  
ATOM   9539  HA  LYS B 623    1098.710 720.8621217.811  1.00 89.580          H  
ATOM   9540 1HB  LYS B 623    1097.252 719.6481215.459  1.00125.430          H  
ATOM   9541 2HB  LYS B 623    1098.039 718.6911216.687  1.00125.430          H  
ATOM   9542 1HG  LYS B 623    1096.597 719.6851218.408  1.00125.430          H  
ATOM   9543 2HG  LYS B 623    1095.811 720.6761217.181  1.00125.430          H  
ATOM   9544 1HD  LYS B 623    1095.044 718.6131216.013  1.00125.430          H  
ATOM   9545 2HD  LYS B 623    1095.811 717.6321217.270  1.00125.430          H  
ATOM   9546 1HE  LYS B 623    1094.354 718.6491218.975  1.00125.430          H  
ATOM   9547 2HE  LYS B 623    1093.601 719.6691217.735  1.00125.430          H  
ATOM   9548 1HZ  LYS B 623    1092.275 717.7371218.222  1.00125.430          H  
ATOM   9549 2HZ  LYS B 623    1092.807 717.6681216.662  1.00125.430          H  
ATOM   9550 3HZ  LYS B 623    1093.509 716.7211217.816  1.00125.430          H  
ATOM   9551  N   ILE B 624    1100.070 720.7641214.796  1.00 72.970          N  
ATOM   9552  CA  ILE B 624    1101.335 720.5461214.089  1.00 72.040          C  
ATOM   9553  C   ILE B 624    1102.426 721.4171214.742  1.00 71.900          C  
ATOM   9554  O   ILE B 624    1103.559 720.9611214.923  1.00 71.490          O  
ATOM   9555  CB  ILE B 624    1101.205 720.8231212.550  1.00101.230          C  
ATOM   9556  CG1 ILE B 624    1100.205 719.8121211.856  1.00101.230          C  
ATOM   9557  CG2 ILE B 624    1102.545 720.7491211.850  1.00101.230          C  
ATOM   9558  CD1 ILE B 624    1100.558 718.3321211.921  1.00101.230          C  
ATOM   9559  H   ILE B 624    1099.247 721.1111214.292  1.00 87.560          H  
ATOM   9560  HA  ILE B 624    1101.632 719.5121214.225  1.00 86.450          H  
ATOM   9561  HB  ILE B 624    1100.796 721.8201212.410  1.00121.470          H  
ATOM   9562 1HG1 ILE B 624    1099.256 719.9161212.305  1.00121.470          H  
ATOM   9563 2HG1 ILE B 624    1100.118 720.0861210.806  1.00121.470          H  
ATOM   9564 1HG2 ILE B 624    1102.419 720.9621210.798  1.00121.470          H  
ATOM   9565 2HG2 ILE B 624    1103.213 721.4591212.272  1.00121.470          H  
ATOM   9566 3HG2 ILE B 624    1102.951 719.7651211.963  1.00121.470          H  
ATOM   9567 1HD1 ILE B 624    1099.781 717.7691211.408  1.00121.470          H  
ATOM   9568 2HD1 ILE B 624    1101.508 718.1401211.435  1.00121.470          H  
ATOM   9569 3HD1 ILE B 624    1100.606 718.0001212.951  1.00121.470          H  
ATOM   9570  N   LYS B 625    1102.107 722.6761215.071  1.00 72.290          N  
ATOM   9571  CA  LYS B 625    1103.087 723.5291215.746  1.00 72.210          C  
ATOM   9572  C   LYS B 625    1103.505 722.9191217.094  1.00 72.610          C  
ATOM   9573  O   LYS B 625    1104.701 722.8761217.409  1.00 72.230          O  
ATOM   9574  CB  LYS B 625    1102.537 724.9451215.921  1.00101.130          C  
ATOM   9575  CG  LYS B 625    1102.413 725.7311214.599  1.00101.130          C  
ATOM   9576  CD  LYS B 625    1101.818 727.1251214.814  1.00101.130          C  
ATOM   9577  CE  LYS B 625    1101.649 727.8721213.488  1.00101.130          C  
ATOM   9578  NZ  LYS B 625    1101.019 729.2161213.683  1.00101.130          N  
ATOM   9579  H   LYS B 625    1101.179 723.0321214.819  1.00 86.750          H  
ATOM   9580  HA  LYS B 625    1103.975 723.5911215.142  1.00 86.650          H  
ATOM   9581 1HB  LYS B 625    1101.553 724.8981216.377  1.00121.350          H  
ATOM   9582 2HB  LYS B 625    1103.186 725.5081216.593  1.00121.350          H  
ATOM   9583 1HG  LYS B 625    1103.397 725.8291214.142  1.00121.350          H  
ATOM   9584 2HG  LYS B 625    1101.772 725.1731213.914  1.00121.350          H  
ATOM   9585 1HD  LYS B 625    1100.840 727.0311215.293  1.00121.350          H  
ATOM   9586 2HD  LYS B 625    1102.467 727.7071215.468  1.00121.350          H  
ATOM   9587 1HE  LYS B 625    1102.624 728.0011213.020  1.00121.350          H  
ATOM   9588 2HE  LYS B 625    1101.020 727.2801212.827  1.00121.350          H  
ATOM   9589 1HZ  LYS B 625    1100.906 729.6891212.802  1.00121.350          H  
ATOM   9590 2HZ  LYS B 625    1100.101 729.0951214.101  1.00121.350          H  
ATOM   9591 3HZ  LYS B 625    1101.613 729.7741214.281  1.00121.350          H  
ATOM   9592  N   SER B 626    1102.537 722.3921217.853  1.00 73.390          N  
ATOM   9593  CA  SER B 626    1102.814 721.7421219.133  1.00 73.840          C  
ATOM   9594  C   SER B 626    1103.744 720.5471218.929  1.00 73.260          C  
ATOM   9595  O   SER B 626    1104.715 720.3581219.674  1.00 73.200          O  
ATOM   9596  CB  SER B 626    1101.523 721.3011219.790  1.00103.200          C  
ATOM   9597  OG  SER B 626    1101.765 720.6521221.004  1.00103.200          O  
ATOM   9598  H   SER B 626    1101.562 722.4971217.556  1.00 88.070          H  
ATOM   9599  HA  SER B 626    1103.305 722.4621219.788  1.00 88.610          H  
ATOM   9600 1HB  SER B 626    1100.891 722.1761219.958  1.00123.840          H  
ATOM   9601 2HB  SER B 626    1100.986 720.6401219.129  1.00123.840          H  
ATOM   9602  HG  SER B 626    1100.901 720.4471221.365  1.00123.840          H  
ATOM   9603  N   ALA B 627    1103.472 719.7601217.878  1.00 72.850          N  
ATOM   9604  CA  ALA B 627    1104.266 718.5881217.536  1.00 72.300          C  
ATOM   9605  C   ALA B 627    1105.730 718.9521217.311  1.00 71.550          C  
ATOM   9606  O   ALA B 627    1106.608 718.1661217.662  1.00 71.300          O  
ATOM   9607  CB  ALA B 627    1103.708 717.9251216.284  1.00101.440          C  
ATOM   9608  H   ALA B 627    1102.627 719.9561217.335  1.00 87.420          H  
ATOM   9609  HA  ALA B 627    1104.211 717.8911218.371  1.00 86.760          H  
ATOM   9610 1HB  ALA B 627    1104.278 717.0501216.054  1.00121.730          H  
ATOM   9611 2HB  ALA B 627    1102.669 717.6521216.454  1.00121.730          H  
ATOM   9612 3HB  ALA B 627    1103.764 718.6091215.454  1.00121.730          H  
ATOM   9613  N   LEU B 628    1105.993 720.1341216.731  1.00 71.250          N  
ATOM   9614  CA  LEU B 628    1107.365 720.5891216.507  1.00 70.600          C  
ATOM   9615  C   LEU B 628    1108.053 720.9161217.818  1.00 70.770          C  
ATOM   9616  O   LEU B 628    1109.230 720.6251218.031  1.00 70.320          O  
ATOM   9617  CB  LEU B 628    1107.418 721.8831215.675  1.00 99.100          C  
ATOM   9618  CG  LEU B 628    1108.843 722.4671215.378  1.00 99.100          C  
ATOM   9619  CD1 LEU B 628    1109.661 721.4481214.590  1.00 99.100          C  
ATOM   9620  CD2 LEU B 628    1108.695 723.7811214.619  1.00 99.100          C  
ATOM   9621  H   LEU B 628    1105.202 720.7071216.411  1.00 85.500          H  
ATOM   9622  HA  LEU B 628    1107.893 719.7901216.003  1.00 84.720          H  
ATOM   9623 1HB  LEU B 628    1106.934 721.7251214.751  1.00118.920          H  
ATOM   9624 2HB  LEU B 628    1106.861 722.6521216.203  1.00118.920          H  
ATOM   9625  HG  LEU B 628    1109.368 722.6661216.315  1.00118.920          H  
ATOM   9626 1HD1 LEU B 628    1110.648 721.8541214.378  1.00118.920          H  
ATOM   9627 2HD1 LEU B 628    1109.783 720.5421215.144  1.00118.920          H  
ATOM   9628 3HD1 LEU B 628    1109.160 721.2301213.684  1.00118.920          H  
ATOM   9629 1HD2 LEU B 628    1109.680 724.1991214.419  1.00118.920          H  
ATOM   9630 2HD2 LEU B 628    1108.191 723.6181213.699  1.00118.920          H  
ATOM   9631 3HD2 LEU B 628    1108.120 724.4851215.223  1.00118.920          H  
ATOM   9632  N   LEU B 629    1107.332 721.6311218.662  1.00 71.460          N  
ATOM   9633  CA  LEU B 629    1107.863 722.0781219.931  1.00 71.720          C  
ATOM   9634  C   LEU B 629    1108.152 720.9391220.914  1.00 71.700          C  
ATOM   9635  O   LEU B 629    1109.077 721.0371221.731  1.00 71.570          O  
ATOM   9636  CB  LEU B 629    1106.869 723.0361220.570  1.00100.300          C  
ATOM   9637  CG  LEU B 629    1106.614 724.3781219.887  1.00100.300          C  
ATOM   9638  CD1 LEU B 629    1105.464 725.0481220.631  1.00100.300          C  
ATOM   9639  CD2 LEU B 629    1107.867 725.2401219.902  1.00100.300          C  
ATOM   9640  H   LEU B 629    1106.381 721.9011218.380  1.00 85.750          H  
ATOM   9641  HA  LEU B 629    1108.802 722.5851219.740  1.00 86.060          H  
ATOM   9642 1HB  LEU B 629    1105.926 722.5221220.609  1.00120.360          H  
ATOM   9643 2HB  LEU B 629    1107.201 723.2531221.574  1.00120.360          H  
ATOM   9644  HG  LEU B 629    1106.306 724.2191218.853  1.00120.360          H  
ATOM   9645 1HD1 LEU B 629    1105.234 726.0081220.174  1.00120.360          H  
ATOM   9646 2HD1 LEU B 629    1104.581 724.4121220.592  1.00120.360          H  
ATOM   9647 3HD1 LEU B 629    1105.753 725.1921221.657  1.00120.360          H  
ATOM   9648 1HD2 LEU B 629    1107.647 726.1951219.428  1.00120.360          H  
ATOM   9649 2HD2 LEU B 629    1108.182 725.4051220.925  1.00120.360          H  
ATOM   9650 3HD2 LEU B 629    1108.667 724.7551219.356  1.00120.360          H  
ATOM   9651  N   PHE B 630    1107.340 719.8851220.882  1.00 71.880          N  
ATOM   9652  CA  PHE B 630    1107.522 718.7901221.825  1.00 71.960          C  
ATOM   9653  C   PHE B 630    1108.561 717.7291221.471  1.00 71.550          C  
ATOM   9654  O   PHE B 630    1108.561 717.1541220.383  1.00 70.990          O  
ATOM   9655  CB  PHE B 630    1106.218 718.0301222.070  1.00100.710          C  
ATOM   9656  CG  PHE B 630    1106.432 716.9791223.123  1.00100.710          C  
ATOM   9657  CD1 PHE B 630    1106.479 717.3321224.469  1.00100.710          C  
ATOM   9658  CD2 PHE B 630    1106.647 715.6501222.779  1.00100.710          C  
ATOM   9659  CE1 PHE B 630    1106.732 716.4001225.425  1.00100.710          C  
ATOM   9660  CE2 PHE B 630    1106.905 714.7131223.751  1.00100.710          C  
ATOM   9661  CZ  PHE B 630    1106.948 715.0921225.072  1.00100.710          C  
ATOM   9662  H   PHE B 630    1106.552 719.8851220.224  1.00 86.260          H  
ATOM   9663  HA  PHE B 630    1107.836 719.2281222.761  1.00 86.350          H  
ATOM   9664 1HB  PHE B 630    1105.423 718.6971222.377  1.00120.850          H  
ATOM   9665 2HB  PHE B 630    1105.897 717.5461221.147  1.00120.850          H  
ATOM   9666  HD1 PHE B 630    1106.320 718.3621224.769  1.00120.850          H  
ATOM   9667  HD2 PHE B 630    1106.626 715.3591221.725  1.00120.850          H  
ATOM   9668  HE1 PHE B 630    1106.766 716.6971226.472  1.00120.850          H  
ATOM   9669  HE2 PHE B 630    1107.082 713.6741223.481  1.00120.850          H  
ATOM   9670  HZ  PHE B 630    1107.157 714.3481225.841  1.00120.850          H  
ATOM   9671  N   THR B 631    1109.389 717.4021222.456  1.00 71.860          N  
ATOM   9672  CA  THR B 631    1110.332 716.3091222.365  1.00 71.640          C  
ATOM   9673  C   THR B 631    1110.789 715.8331223.725  1.00 71.720          C  
ATOM   9674  O   THR B 631    1110.931 716.6081224.671  1.00 72.110          O  
ATOM   9675  CB  THR B 631    1111.563 716.6241221.528  1.00100.380          C  
ATOM   9676  OG1 THR B 631    1112.390 715.4481221.525  1.00100.380          O  
ATOM   9677  CG2 THR B 631    1112.332 717.7981222.097  1.00100.380          C  
ATOM   9678  H   THR B 631    1109.372 717.9391223.311  1.00 86.230          H  
ATOM   9679  HA  THR B 631    1109.824 715.4721221.886  1.00 85.970          H  
ATOM   9680  HB  THR B 631    1111.254 716.8451220.510  1.00120.460          H  
ATOM   9681  HG1 THR B 631    1113.106 715.5711220.893  1.00120.460          H  
ATOM   9682 1HG2 THR B 631    1113.206 717.9931221.490  1.00120.460          H  
ATOM   9683 2HG2 THR B 631    1111.693 718.6841222.101  1.00120.460          H  
ATOM   9684 3HG2 THR B 631    1112.646 717.5881223.099  1.00120.460          H  
ATOM   9685  N   ASN B 632    1111.152 714.5611223.794  1.00 71.400          N  
ATOM   9686  CA  ASN B 632    1111.649 713.9831225.037  1.00 71.480          C  
ATOM   9687  C   ASN B 632    1113.117 714.3181225.247  1.00 71.980          C  
ATOM   9688  O   ASN B 632    1113.710 713.9911226.275  1.00 72.080          O  
ATOM   9689  CB  ASN B 632    1111.439 712.4841225.037  1.00100.040          C  
ATOM   9690  CG  ASN B 632    1109.987 712.0891225.147  1.00100.040          C  
ATOM   9691  OD1 ASN B 632    1109.161 712.7711225.755  1.00100.040          O  
ATOM   9692  ND2 ASN B 632    1109.658 710.9771224.548  1.00100.040          N  
ATOM   9693  H   ASN B 632    1111.049 713.9871222.968  1.00 85.680          H  
ATOM   9694  HA  ASN B 632    1111.097 714.4201225.865  1.00 85.780          H  
ATOM   9695 1HB  ASN B 632    1111.850 712.0631224.118  1.00120.050          H  
ATOM   9696 2HB  ASN B 632    1111.985 712.0431225.870  1.00120.050          H  
ATOM   9697 1HD2 ASN B 632    1108.711 710.6551224.580  1.00120.050          H  
ATOM   9698 2HD2 ASN B 632    1110.350 710.4441224.062  1.00120.050          H  
ATOM   9699  N   LYS B 633    1113.696 714.9961224.262  1.00 72.330          N  
ATOM   9700  CA  LYS B 633    1115.079 715.4201224.300  1.00 72.900          C  
ATOM   9701  C   LYS B 633    1115.225 716.7961224.938  1.00 73.510          C  
ATOM   9702  O   LYS B 633    1116.339 717.3161225.016  1.00 74.130          O  
ATOM   9703  CB  LYS B 633    1115.676 715.4611222.897  1.00101.830          C  
ATOM   9704  CG  LYS B 633    1115.700 714.1411222.145  1.00101.830          C  
ATOM   9705  CD  LYS B 633    1116.648 713.1071222.702  1.00101.830          C  
ATOM   9706  CE  LYS B 633    1116.667 711.8871221.769  1.00101.830          C  
ATOM   9707  NZ  LYS B 633    1117.618 710.8321222.217  1.00101.830          N  
ATOM   9708  H   LYS B 633    1113.136 715.2171223.440  1.00 86.800          H  
ATOM   9709  HA  LYS B 633    1115.642 714.7171224.911  1.00 87.480          H  
ATOM   9710 1HB  LYS B 633    1115.112 716.1671222.293  1.00122.200          H  
ATOM   9711 2HB  LYS B 633    1116.699 715.8291222.948  1.00122.200          H  
ATOM   9712 1HG  LYS B 633    1114.697 713.7261222.116  1.00122.200          H  
ATOM   9713 2HG  LYS B 633    1116.026 714.3361221.152  1.00122.200          H  
ATOM   9714 1HD  LYS B 633    1117.653 713.5261222.770  1.00122.200          H  
ATOM   9715 2HD  LYS B 633    1116.325 712.7941223.695  1.00122.200          H  
ATOM   9716 1HE  LYS B 633    1115.665 711.4641221.734  1.00122.200          H  
ATOM   9717 2HE  LYS B 633    1116.948 712.2091220.763  1.00122.200          H  
ATOM   9718 1HZ  LYS B 633    1117.582 710.0511221.567  1.00122.200          H  
ATOM   9719 2HZ  LYS B 633    1118.557 711.2111222.228  1.00122.200          H  
ATOM   9720 3HZ  LYS B 633    1117.370 710.5091223.139  1.00122.200          H  
ATOM   9721  N   ALA B 634    1114.125 717.4131225.391  1.00 73.380          N  
ATOM   9722  CA  ALA B 634    1114.279 718.7341225.971  1.00 73.970          C  
ATOM   9723  C   ALA B 634    1113.434 718.9321227.204  1.00 74.390          C  
ATOM   9724  O   ALA B 634    1112.219 718.7191227.204  1.00 73.770          O  
ATOM   9725  CB  ALA B 634    1113.907 719.7891224.945  1.00103.320          C  
ATOM   9726  H   ALA B 634    1113.197 716.9831225.312  1.00 88.060          H  
ATOM   9727  HA  ALA B 634    1115.321 718.8591226.259  1.00 88.760          H  
ATOM   9728 1HB  ALA B 634    1114.053 720.7781225.369  1.00123.990          H  
ATOM   9729 2HB  ALA B 634    1114.540 719.6701224.067  1.00123.990          H  
ATOM   9730 3HB  ALA B 634    1112.863 719.6641224.658  1.00123.990          H  
ATOM   9731  N   VAL B 635    1114.093 719.4601228.231  1.00 75.460          N  
ATOM   9732  CA  VAL B 635    1113.466 719.7371229.507  1.00 76.000          C  
ATOM   9733  C   VAL B 635    1112.373 720.7591229.377  1.00 76.050          C  
ATOM   9734  O   VAL B 635    1111.312 720.6001229.976  1.00 76.760          O  
ATOM   9735  CB  VAL B 635    1114.508 720.2091230.536  1.00106.180          C  
ATOM   9736  CG1 VAL B 635    1113.814 720.7071231.817  1.00106.180          C  
ATOM   9737  CG2 VAL B 635    1115.430 719.0421230.855  1.00106.180          C  
ATOM   9738  H   VAL B 635    1115.085 719.6241228.120  1.00 90.550          H  
ATOM   9739  HA  VAL B 635    1113.027 718.8111229.878  1.00 91.200          H  
ATOM   9740  HB  VAL B 635    1115.085 721.0361230.123  1.00127.420          H  
ATOM   9741 1HG1 VAL B 635    1114.568 721.0261232.535  1.00127.420          H  
ATOM   9742 2HG1 VAL B 635    1113.160 721.5511231.603  1.00127.420          H  
ATOM   9743 3HG1 VAL B 635    1113.224 719.8981232.250  1.00127.420          H  
ATOM   9744 1HG2 VAL B 635    1116.180 719.3591231.581  1.00127.420          H  
ATOM   9745 2HG2 VAL B 635    1114.844 718.2221231.274  1.00127.420          H  
ATOM   9746 3HG2 VAL B 635    1115.925 718.7021229.949  1.00127.420          H  
ATOM   9747  N   LEU B 636    1112.624 721.8141228.620  1.00 75.300          N  
ATOM   9748  CA  LEU B 636    1111.626 722.8511228.488  1.00 75.360          C  
ATOM   9749  C   LEU B 636    1110.360 722.3141227.848  1.00 74.490          C  
ATOM   9750  O   LEU B 636    1109.255 722.7311228.208  1.00 74.430          O  
ATOM   9751  CB  LEU B 636    1112.169 724.0111227.651  1.00105.480          C  
ATOM   9752  CG  LEU B 636    1113.322 724.8461228.282  1.00105.480          C  
ATOM   9753  CD1 LEU B 636    1113.839 725.8261227.238  1.00105.480          C  
ATOM   9754  CD2 LEU B 636    1112.830 725.5971229.528  1.00105.480          C  
ATOM   9755  H   LEU B 636    1113.511 721.8841228.145  1.00 90.360          H  
ATOM   9756  HA  LEU B 636    1111.364 723.2041229.478  1.00 90.430          H  
ATOM   9757 1HB  LEU B 636    1112.526 723.6121226.703  1.00126.580          H  
ATOM   9758 2HB  LEU B 636    1111.345 724.6921227.440  1.00126.580          H  
ATOM   9759  HG  LEU B 636    1114.140 724.1851228.563  1.00126.580          H  
ATOM   9760 1HD1 LEU B 636    1114.659 726.4071227.661  1.00126.580          H  
ATOM   9761 2HD1 LEU B 636    1114.198 725.2801226.366  1.00126.580          H  
ATOM   9762 3HD1 LEU B 636    1113.037 726.5001226.938  1.00126.580          H  
ATOM   9763 1HD2 LEU B 636    1113.654 726.1791229.942  1.00126.580          H  
ATOM   9764 2HD2 LEU B 636    1112.017 726.2691229.251  1.00126.580          H  
ATOM   9765 3HD2 LEU B 636    1112.481 724.9051230.285  1.00126.580          H  
ATOM   9766  N   SER B 637    1110.494 721.3881226.898  1.00 73.860          N  
ATOM   9767  CA  SER B 637    1109.315 720.8671226.236  1.00 73.010          C  
ATOM   9768  C   SER B 637    1108.475 720.0651227.232  1.00 73.600          C  
ATOM   9769  O   SER B 637    1107.252 720.2761227.355  1.00 73.250          O  
ATOM   9770  CB  SER B 637    1109.725 719.9521225.090  1.00102.550          C  
ATOM   9771  OG  SER B 637    1110.400 720.6461224.056  1.00102.550          O  
ATOM   9772  H   SER B 637    1111.408 721.0421226.633  1.00 88.630          H  
ATOM   9773  HA  SER B 637    1108.742 721.7071225.859  1.00 87.610          H  
ATOM   9774 1HB  SER B 637    1110.384 719.1821225.485  1.00123.060          H  
ATOM   9775 2HB  SER B 637    1108.859 719.4521224.703  1.00123.060          H  
ATOM   9776  HG  SER B 637    1109.768 720.7801223.305  1.00123.060          H  
ATOM   9777  N   LEU B 638    1109.189 719.2111227.999  1.00 74.530          N  
ATOM   9778  CA  LEU B 638    1108.679 718.3051229.037  1.00 75.190          C  
ATOM   9779  C   LEU B 638    1108.104 719.0331230.246  1.00 75.460          C  
ATOM   9780  O   LEU B 638    1107.140 718.5751230.862  1.00 75.690          O  
ATOM   9781  CB  LEU B 638    1109.818 717.3881229.503  1.00105.000          C  
ATOM   9782  CG  LEU B 638    1110.329 716.3361228.481  1.00105.000          C  
ATOM   9783  CD1 LEU B 638    1111.615 715.7141229.011  1.00105.000          C  
ATOM   9784  CD2 LEU B 638    1109.273 715.2501228.281  1.00105.000          C  
ATOM   9785  H   LEU B 638    1110.196 719.1491227.804  1.00 89.440          H  
ATOM   9786  HA  LEU B 638    1107.881 717.7151228.601  1.00 90.230          H  
ATOM   9787 1HB  LEU B 638    1110.664 718.0151229.767  1.00126.000          H  
ATOM   9788 2HB  LEU B 638    1109.494 716.8601230.398  1.00126.000          H  
ATOM   9789  HG  LEU B 638    1110.545 716.8191227.522  1.00126.000          H  
ATOM   9790 1HD1 LEU B 638    1111.986 714.9791228.294  1.00126.000          H  
ATOM   9791 2HD1 LEU B 638    1112.365 716.4931229.142  1.00126.000          H  
ATOM   9792 3HD1 LEU B 638    1111.425 715.2261229.965  1.00126.000          H  
ATOM   9793 1HD2 LEU B 638    1109.635 714.5161227.583  1.00126.000          H  
ATOM   9794 2HD2 LEU B 638    1109.065 714.7651229.232  1.00126.000          H  
ATOM   9795 3HD2 LEU B 638    1108.365 715.6721227.896  1.00126.000          H  
ATOM   9796  N   SER B 639    1108.643 720.2161230.525  1.00 75.380          N  
ATOM   9797  CA  SER B 639    1108.269 721.0761231.643  1.00 75.630          C  
ATOM   9798  C   SER B 639    1107.010 721.8911231.345  1.00 75.110          C  
ATOM   9799  O   SER B 639    1106.623 722.7551232.137  1.00 75.510          O  
ATOM   9800  CB  SER B 639    1109.407 722.0241231.986  1.00105.780          C  
ATOM   9801  OG  SER B 639    1110.541 721.3281232.429  1.00105.780          O  
ATOM   9802  H   SER B 639    1109.474 720.4951230.002  1.00 90.460          H  
ATOM   9803  HA  SER B 639    1108.070 720.4441232.507  1.00 90.760          H  
ATOM   9804 1HB  SER B 639    1109.657 722.6171231.109  1.00126.940          H  
ATOM   9805 2HB  SER B 639    1109.076 722.7111232.762  1.00126.940          H  
ATOM   9806  HG  SER B 639    1110.926 720.9181231.631  1.00126.940          H  
ATOM   9807  N   ASN B 640    1106.355 721.5731230.217  1.00 74.210          N  
ATOM   9808  CA  ASN B 640    1105.137 722.1871229.717  1.00 73.600          C  
ATOM   9809  C   ASN B 640    1105.398 723.5141229.017  1.00 73.930          C  
ATOM   9810  O   ASN B 640    1104.481 724.3301228.860  1.00 73.890          O  
ATOM   9811  CB  ASN B 640    1104.151 722.3801230.874  1.00103.280          C  
ATOM   9812  CG  ASN B 640    1102.682 722.3441230.503  1.00103.280          C  
ATOM   9813  OD1 ASN B 640    1102.221 721.5251229.686  1.00103.280          O  
ATOM   9814  ND2 ASN B 640    1101.938 723.2321231.113  1.00103.280          N  
ATOM   9815  H   ASN B 640    1106.758 720.8641229.599  1.00 89.050          H  
ATOM   9816  HA  ASN B 640    1104.698 721.5101228.982  1.00 88.320          H  
ATOM   9817 1HB  ASN B 640    1104.323 721.6111231.629  1.00123.940          H  
ATOM   9818 2HB  ASN B 640    1104.340 723.3451231.345  1.00123.940          H  
ATOM   9819 1HD2 ASN B 640    1100.952 723.2821230.942  1.00123.940          H  
ATOM   9820 2HD2 ASN B 640    1102.382 723.8621231.749  1.00123.940          H  
ATOM   9821  N   GLY B 641    1106.633 723.6941228.514  1.00 74.250          N  
ATOM   9822  CA  GLY B 641    1106.974 724.8161227.673  1.00 74.510          C  
ATOM   9823  C   GLY B 641    1106.186 724.7401226.375  1.00 74.370          C  
ATOM   9824  O   GLY B 641    1105.819 725.7761225.819  1.00 74.450          O  
ATOM   9825  H   GLY B 641    1107.397 723.0361228.679  1.00 89.100          H  
ATOM   9826 1HA  GLY B 641    1106.753 725.7481228.196  1.00 89.410          H  
ATOM   9827 2HA  GLY B 641    1108.044 724.8051227.462  1.00 89.410          H  
ATOM   9828  N   VAL B 642    1105.883 723.5101225.899  1.00 74.160          N  
ATOM   9829  CA  VAL B 642    1105.143 723.3981224.644  1.00 74.030          C  
ATOM   9830  C   VAL B 642    1103.774 724.0341224.799  1.00 73.830          C  
ATOM   9831  O   VAL B 642    1103.340 724.8161223.945  1.00 73.940          O  
ATOM   9832  CB  VAL B 642    1104.944 721.9241224.252  1.00103.690          C  
ATOM   9833  CG1 VAL B 642    1104.022 721.7971223.021  1.00103.690          C  
ATOM   9834  CG2 VAL B 642    1106.243 721.3271224.009  1.00103.690          C  
ATOM   9835  H   VAL B 642    1106.225 722.6611226.382  1.00 88.990          H  
ATOM   9836  HA  VAL B 642    1105.696 723.9161223.859  1.00 88.840          H  
ATOM   9837  HB  VAL B 642    1104.458 721.3931225.068  1.00124.430          H  
ATOM   9838 1HG1 VAL B 642    1103.895 720.7461222.762  1.00124.430          H  
ATOM   9839 2HG1 VAL B 642    1103.043 722.2241223.222  1.00124.430          H  
ATOM   9840 3HG1 VAL B 642    1104.453 722.3081222.188  1.00124.430          H  
ATOM   9841 1HG2 VAL B 642    1106.097 720.3181223.763  1.00124.430          H  
ATOM   9842 2HG2 VAL B 642    1106.740 721.8301223.213  1.00124.430          H  
ATOM   9843 3HG2 VAL B 642    1106.822 721.3971224.888  1.00124.430          H  
ATOM   9844  N   SER B 643    1103.104 723.7021225.903  1.00 73.580          N  
ATOM   9845  CA  SER B 643    1101.774 724.2071226.203  1.00 73.430          C  
ATOM   9846  C   SER B 643    1101.775 725.7181226.317  1.00 74.090          C  
ATOM   9847  O   SER B 643    1100.868 726.3831225.806  1.00 74.450          O  
ATOM   9848  CB  SER B 643    1101.308 723.6251227.512  1.00102.860          C  
ATOM   9849  OG  SER B 643    1101.149 722.2311227.428  1.00102.860          O  
ATOM   9850  H   SER B 643    1103.524 723.0361226.535  1.00 88.300          H  
ATOM   9851  HA  SER B 643    1101.097 723.9091225.404  1.00 88.120          H  
ATOM   9852 1HB  SER B 643    1102.036 723.8681228.267  1.00123.430          H  
ATOM   9853 2HB  SER B 643    1100.370 724.0861227.810  1.00123.430          H  
ATOM   9854  HG  SER B 643    1101.141 721.9081228.349  1.00123.430          H  
ATOM   9855  N   VAL B 644    1102.803 726.2731226.964  1.00 74.260          N  
ATOM   9856  CA  VAL B 644    1102.888 727.7171227.114  1.00 74.920          C  
ATOM   9857  C   VAL B 644    1103.057 728.4071225.774  1.00 74.680          C  
ATOM   9858  O   VAL B 644    1102.379 729.3991225.499  1.00 75.080          O  
ATOM   9859  CB  VAL B 644    1104.051 728.1111228.041  1.00104.620          C  
ATOM   9860  CG1 VAL B 644    1104.256 729.6431228.031  1.00104.620          C  
ATOM   9861  CG2 VAL B 644    1103.743 727.6251229.447  1.00104.620          C  
ATOM   9862  H   VAL B 644    1103.500 725.6611227.405  1.00 89.110          H  
ATOM   9863  HA  VAL B 644    1101.960 728.0661227.566  1.00 89.900          H  
ATOM   9864  HB  VAL B 644    1104.970 727.6451227.682  1.00125.550          H  
ATOM   9865 1HG1 VAL B 644    1105.081 729.8971228.692  1.00125.550          H  
ATOM   9866 2HG1 VAL B 644    1104.489 729.9941227.027  1.00125.550          H  
ATOM   9867 3HG1 VAL B 644    1103.346 730.1331228.380  1.00125.550          H  
ATOM   9868 1HG2 VAL B 644    1104.564 727.8841230.112  1.00125.550          H  
ATOM   9869 2HG2 VAL B 644    1102.826 728.0941229.800  1.00125.550          H  
ATOM   9870 3HG2 VAL B 644    1103.612 726.5491229.442  1.00125.550          H  
ATOM   9871  N   LEU B 645    1103.975 727.9111224.950  1.00 74.010          N  
ATOM   9872  CA  LEU B 645    1104.200 728.5111223.652  1.00 73.790          C  
ATOM   9873  C   LEU B 645    1102.992 728.3591222.743  1.00 73.900          C  
ATOM   9874  O   LEU B 645    1102.652 729.2941222.012  1.00 74.010          O  
ATOM   9875  CB  LEU B 645    1105.430 727.8771223.020  1.00103.390          C  
ATOM   9876  CG  LEU B 645    1106.786 728.2111223.682  1.00103.390          C  
ATOM   9877  CD1 LEU B 645    1107.846 727.3151223.092  1.00103.390          C  
ATOM   9878  CD2 LEU B 645    1107.152 729.6821223.441  1.00103.390          C  
ATOM   9879  H   LEU B 645    1104.530 727.0981225.239  1.00 88.810          H  
ATOM   9880  HA  LEU B 645    1104.363 729.5711223.796  1.00 88.550          H  
ATOM   9881 1HB  LEU B 645    1105.303 726.8071223.103  1.00124.070          H  
ATOM   9882 2HB  LEU B 645    1105.475 728.1471221.967  1.00124.070          H  
ATOM   9883  HG  LEU B 645    1106.727 728.0181224.753  1.00124.070          H  
ATOM   9884 1HD1 LEU B 645    1108.806 727.5291223.558  1.00124.070          H  
ATOM   9885 2HD1 LEU B 645    1107.579 726.2711223.276  1.00124.070          H  
ATOM   9886 3HD1 LEU B 645    1107.914 727.4921222.023  1.00124.070          H  
ATOM   9887 1HD2 LEU B 645    1108.114 729.8891223.907  1.00124.070          H  
ATOM   9888 2HD2 LEU B 645    1107.221 729.8741222.369  1.00124.070          H  
ATOM   9889 3HD2 LEU B 645    1106.409 730.3391223.872  1.00124.070          H  
ATOM   9890  N   THR B 646    1102.326 727.2011222.804  1.00 73.910          N  
ATOM   9891  CA  THR B 646    1101.153 726.9421221.987  1.00 74.050          C  
ATOM   9892  C   THR B 646    1100.065 727.9291222.388  1.00 74.900          C  
ATOM   9893  O   THR B 646    1099.400 728.5041221.520  1.00 74.690          O  
ATOM   9894  CB  THR B 646    1100.664 725.4851222.141  1.00103.610          C  
ATOM   9895  OG1 THR B 646    1101.718 724.5871221.740  1.00103.610          O  
ATOM   9896  CG2 THR B 646    1099.434 725.2421221.229  1.00103.610          C  
ATOM   9897  H   THR B 646    1102.665 726.4551223.412  1.00 88.690          H  
ATOM   9898  HA  THR B 646    1101.406 727.1141220.942  1.00 88.860          H  
ATOM   9899  HB  THR B 646    1100.404 725.2921223.182  1.00124.340          H  
ATOM   9900  HG1 THR B 646    1102.459 724.6931222.381  1.00124.340          H  
ATOM   9901 1HG2 THR B 646    1099.107 724.2111221.336  1.00124.340          H  
ATOM   9902 2HG2 THR B 646    1098.619 725.9081221.511  1.00124.340          H  
ATOM   9903 3HG2 THR B 646    1099.708 725.4291220.189  1.00124.340          H  
ATOM   9904  N   SER B 647    1099.884 728.1201223.704  1.00 75.890          N  
ATOM   9905  CA  SER B 647    1098.908 729.0521224.236  1.00 76.730          C  
ATOM   9906  C   SER B 647    1099.214 730.4651223.761  1.00 77.370          C  
ATOM   9907  O   SER B 647    1098.322 731.1631223.273  1.00 77.520          O  
ATOM   9908  CB  SER B 647    1098.902 728.9951225.748  1.00107.090          C  
ATOM   9909  OG  SER B 647    1097.971 729.8881226.277  1.00107.090          O  
ATOM   9910  H   SER B 647    1100.429 727.5761224.376  1.00 91.070          H  
ATOM   9911  HA  SER B 647    1097.924 728.7701223.875  1.00 92.080          H  
ATOM   9912 1HB  SER B 647    1098.668 727.9821226.071  1.00128.500          H  
ATOM   9913 2HB  SER B 647    1099.893 729.2331226.124  1.00128.500          H  
ATOM   9914  HG  SER B 647    1098.019 729.7851227.227  1.00128.500          H  
ATOM   9915  N   LYS B 648    1100.488 730.8921223.833  1.00 77.710          N  
ATOM   9916  CA  LYS B 648    1100.818 732.2291223.359  1.00 78.300          C  
ATOM   9917  C   LYS B 648    1100.425 732.4011221.897  1.00 77.350          C  
ATOM   9918  O   LYS B 648    1099.842 733.4271221.544  1.00 77.680          O  
ATOM   9919  CB  LYS B 648    1102.302 732.5491223.561  1.00109.380          C  
ATOM   9920  CG  LYS B 648    1102.698 732.7921225.025  1.00109.380          C  
ATOM   9921  CD  LYS B 648    1104.191 733.0921225.178  1.00109.380          C  
ATOM   9922  CE  LYS B 648    1104.541 733.4031226.638  1.00109.380          C  
ATOM   9923  NZ  LYS B 648    1105.995 733.7121226.828  1.00109.380          N  
ATOM   9924  H   LYS B 648    1101.203 730.2991224.263  1.00 93.250          H  
ATOM   9925  HA  LYS B 648    1100.239 732.9461223.941  1.00 93.960          H  
ATOM   9926 1HB  LYS B 648    1102.900 731.7151223.190  1.00131.260          H  
ATOM   9927 2HB  LYS B 648    1102.569 733.4311222.980  1.00131.260          H  
ATOM   9928 1HG  LYS B 648    1102.125 733.6341225.411  1.00131.260          H  
ATOM   9929 2HG  LYS B 648    1102.448 731.9141225.615  1.00131.260          H  
ATOM   9930 1HD  LYS B 648    1104.765 732.2221224.855  1.00131.260          H  
ATOM   9931 2HD  LYS B 648    1104.463 733.9421224.554  1.00131.260          H  
ATOM   9932 1HE  LYS B 648    1103.956 734.2611226.963  1.00131.260          H  
ATOM   9933 2HE  LYS B 648    1104.281 732.5471227.255  1.00131.260          H  
ATOM   9934 1HZ  LYS B 648    1106.167 733.9131227.804  1.00131.260          H  
ATOM   9935 2HZ  LYS B 648    1106.560 732.9241226.549  1.00131.260          H  
ATOM   9936 3HZ  LYS B 648    1106.246 734.5181226.271  1.00131.260          H  
ATOM   9937  N   VAL B 649    1100.669 731.3831221.062  1.00 76.160          N  
ATOM   9938  CA  VAL B 649    1100.276 731.4691219.662  1.00 75.240          C  
ATOM   9939  C   VAL B 649    1098.771 731.6111219.520  1.00 74.900          C  
ATOM   9940  O   VAL B 649    1098.303 732.4441218.732  1.00 74.820          O  
ATOM   9941  CB  VAL B 649    1100.744 730.2271218.872  1.00105.700          C  
ATOM   9942  CG1 VAL B 649    1100.122 730.2111217.466  1.00105.700          C  
ATOM   9943  CG2 VAL B 649    1102.260 730.2541218.761  1.00105.700          C  
ATOM   9944  H   VAL B 649    1101.192 730.5721221.412  1.00 91.390          H  
ATOM   9945  HA  VAL B 649    1100.749 732.3481219.229  1.00 90.290          H  
ATOM   9946  HB  VAL B 649    1100.428 729.3251219.391  1.00126.840          H  
ATOM   9947 1HG1 VAL B 649    1100.470 729.3281216.936  1.00126.840          H  
ATOM   9948 2HG1 VAL B 649    1099.033 730.1751217.523  1.00126.840          H  
ATOM   9949 3HG1 VAL B 649    1100.424 731.1071216.926  1.00126.840          H  
ATOM   9950 1HG2 VAL B 649    1102.602 729.3781218.213  1.00126.840          H  
ATOM   9951 2HG2 VAL B 649    1102.567 731.1561218.236  1.00126.840          H  
ATOM   9952 3HG2 VAL B 649    1102.699 730.2521219.751  1.00126.840          H  
ATOM   9953  N   LEU B 650    1098.013 730.8061220.265  1.00 74.790          N  
ATOM   9954  CA  LEU B 650    1096.565 730.8701220.199  1.00 74.470          C  
ATOM   9955  C   LEU B 650    1096.051 732.2361220.638  1.00 75.480          C  
ATOM   9956  O   LEU B 650    1095.160 732.7881219.990  1.00 75.160          O  
ATOM   9957  CB  LEU B 650    1095.970 729.7731221.093  1.00104.390          C  
ATOM   9958  CG  LEU B 650    1096.181 728.3051220.618  1.00104.390          C  
ATOM   9959  CD1 LEU B 650    1095.777 727.3521221.729  1.00104.390          C  
ATOM   9960  CD2 LEU B 650    1095.354 728.0371219.387  1.00104.390          C  
ATOM   9961  H   LEU B 650    1098.472 730.1051220.858  1.00 89.750          H  
ATOM   9962  HA  LEU B 650    1096.264 730.7241219.169  1.00 89.360          H  
ATOM   9963 1HB  LEU B 650    1096.415 729.8641222.080  1.00125.260          H  
ATOM   9964 2HB  LEU B 650    1094.900 729.9491221.186  1.00125.260          H  
ATOM   9965  HG  LEU B 650    1097.229 728.1421220.386  1.00125.260          H  
ATOM   9966 1HD1 LEU B 650    1095.933 726.3251221.400  1.00125.260          H  
ATOM   9967 2HD1 LEU B 650    1096.384 727.5401222.608  1.00125.260          H  
ATOM   9968 3HD1 LEU B 650    1094.727 727.4951221.978  1.00125.260          H  
ATOM   9969 1HD2 LEU B 650    1095.515 727.0071219.077  1.00125.260          H  
ATOM   9970 2HD2 LEU B 650    1094.298 728.1901219.610  1.00125.260          H  
ATOM   9971 3HD2 LEU B 650    1095.652 728.7001218.588  1.00125.260          H  
ATOM   9972  N   ASP B 651    1096.631 732.8261221.688  1.00 76.720          N  
ATOM   9973  CA  ASP B 651    1096.186 734.1511222.097  1.00 77.760          C  
ATOM   9974  C   ASP B 651    1096.538 735.1941221.046  1.00 78.010          C  
ATOM   9975  O   ASP B 651    1095.728 736.0671220.730  1.00 78.650          O  
ATOM   9976  CB  ASP B 651    1096.800 734.5771223.435  1.00108.450          C  
ATOM   9977  CG  ASP B 651    1096.213 733.8881224.677  1.00108.450          C  
ATOM   9978  OD1 ASP B 651    1095.182 733.2601224.588  1.00108.450          O  
ATOM   9979  OD2 ASP B 651    1096.786 734.0591225.725  1.00108.450          O  
ATOM   9980  H   ASP B 651    1097.341 732.3211222.229  1.00 92.060          H  
ATOM   9981  HA  ASP B 651    1095.104 734.1281222.211  1.00 93.310          H  
ATOM   9982 1HB  ASP B 651    1097.869 734.3491223.404  1.00130.140          H  
ATOM   9983 2HB  ASP B 651    1096.710 735.6501223.554  1.00130.140          H  
ATOM   9984  N   LEU B 652    1097.724 735.1131220.443  1.00 77.480          N  
ATOM   9985  CA  LEU B 652    1098.061 736.1341219.462  1.00 77.650          C  
ATOM   9986  C   LEU B 652    1097.076 736.0681218.300  1.00 77.870          C  
ATOM   9987  O   LEU B 652    1096.550 737.0981217.865  1.00 78.400          O  
ATOM   9988  CB  LEU B 652    1099.488 735.9131218.936  1.00108.640          C  
ATOM   9989  CG  LEU B 652    1100.676 736.1371219.947  1.00108.640          C  
ATOM   9990  CD1 LEU B 652    1101.967 735.6671219.288  1.00108.640          C  
ATOM   9991  CD2 LEU B 652    1100.789 737.5801220.365  1.00108.640          C  
ATOM   9992  H   LEU B 652    1098.405 734.3971220.717  1.00 92.980          H  
ATOM   9993  HA  LEU B 652    1097.976 737.1131219.926  1.00 93.180          H  
ATOM   9994 1HB  LEU B 652    1099.556 734.8831218.583  1.00130.370          H  
ATOM   9995 2HB  LEU B 652    1099.632 736.5631218.092  1.00130.370          H  
ATOM   9996  HG  LEU B 652    1100.509 735.5511220.825  1.00130.370          H  
ATOM   9997 1HD1 LEU B 652    1102.792 735.7901219.987  1.00130.370          H  
ATOM   9998 2HD1 LEU B 652    1101.874 734.6141219.021  1.00130.370          H  
ATOM   9999 3HD1 LEU B 652    1102.163 736.2501218.394  1.00130.370          H  
ATOM  10000 1HD2 LEU B 652    1101.616 737.6891221.060  1.00130.370          H  
ATOM  10001 2HD2 LEU B 652    1100.970 738.1801219.521  1.00130.370          H  
ATOM  10002 3HD2 LEU B 652    1099.878 737.9101220.849  1.00130.370          H  
ATOM  10003  N   LYS B 653    1096.751 734.8421217.865  1.00 77.510          N  
ATOM  10004  CA  LYS B 653    1095.805 734.6261216.781  1.00 77.670          C  
ATOM  10005  C   LYS B 653    1094.406 735.1261217.111  1.00 78.320          C  
ATOM  10006  O   LYS B 653    1093.754 735.7571216.275  1.00 77.900          O  
ATOM  10007  CB  LYS B 653    1095.729 733.1371216.419  1.00108.670          C  
ATOM  10008  CG  LYS B 653    1094.748 732.8101215.279  1.00108.670          C  
ATOM  10009  CD  LYS B 653    1094.759 731.3171214.922  1.00108.670          C  
ATOM  10010  CE  LYS B 653    1093.795 731.0071213.764  1.00108.670          C  
ATOM  10011  NZ  LYS B 653    1092.358 731.1821214.166  1.00108.670          N  
ATOM  10012  H   LYS B 653    1097.220 734.0261218.276  1.00 93.010          H  
ATOM  10013  HA  LYS B 653    1096.159 735.1811215.912  1.00 93.200          H  
ATOM  10014 1HB  LYS B 653    1096.721 732.7821216.138  1.00130.410          H  
ATOM  10015 2HB  LYS B 653    1095.422 732.5691217.300  1.00130.410          H  
ATOM  10016 1HG  LYS B 653    1093.743 733.0861215.595  1.00130.410          H  
ATOM  10017 2HG  LYS B 653    1095.007 733.3991214.399  1.00130.410          H  
ATOM  10018 1HD  LYS B 653    1095.768 731.0181214.634  1.00130.410          H  
ATOM  10019 2HD  LYS B 653    1094.463 730.7371215.798  1.00130.410          H  
ATOM  10020 1HE  LYS B 653    1094.012 731.6781212.934  1.00130.410          H  
ATOM  10021 2HE  LYS B 653    1093.947 729.9781213.435  1.00130.410          H  
ATOM  10022 1HZ  LYS B 653    1091.751 730.9791213.385  1.00130.410          H  
ATOM  10023 2HZ  LYS B 653    1092.143 730.5541214.929  1.00130.410          H  
ATOM  10024 3HZ  LYS B 653    1092.200 732.1351214.465  1.00130.410          H  
ATOM  10025  N   ASN B 654    1093.924 734.7941218.307  1.00 79.360          N  
ATOM  10026  CA  ASN B 654    1092.580 735.1401218.719  1.00 80.110          C  
ATOM  10027  C   ASN B 654    1092.368 736.6191219.033  1.00 80.230          C  
ATOM  10028  O   ASN B 654    1091.284 737.1491218.778  1.00 80.480          O  
ATOM  10029  CB  ASN B 654    1092.199 734.2981219.912  1.00111.850          C  
ATOM  10030  CG  ASN B 654    1091.995 732.8561219.534  1.00111.850          C  
ATOM  10031  OD1 ASN B 654    1091.743 732.5111218.369  1.00111.850          O  
ATOM  10032  ND2 ASN B 654    1092.102 731.9951220.505  1.00111.850          N  
ATOM  10033  H   ASN B 654    1094.501 734.2351218.941  1.00 95.230          H  
ATOM  10034  HA  ASN B 654    1091.911 734.8951217.896  1.00 96.130          H  
ATOM  10035 1HB  ASN B 654    1092.991 734.3611220.664  1.00134.220          H  
ATOM  10036 2HB  ASN B 654    1091.288 734.6881220.360  1.00134.220          H  
ATOM  10037 1HD2 ASN B 654    1091.981 731.0211220.321  1.00134.220          H  
ATOM  10038 2HD2 ASN B 654    1092.312 732.3071221.432  1.00134.220          H  
ATOM  10039  N   TYR B 655    1093.383 737.3071219.562  1.00 80.060          N  
ATOM  10040  CA  TYR B 655    1093.178 738.7041219.913  1.00 80.170          C  
ATOM  10041  C   TYR B 655    1093.566 739.7021218.820  1.00 79.490          C  
ATOM  10042  O   TYR B 655    1092.942 740.7641218.728  1.00 79.500          O  
ATOM  10043  CB  TYR B 655    1093.893 739.0311221.222  1.00112.190          C  
ATOM  10044  CG  TYR B 655    1093.307 738.2691222.405  1.00112.190          C  
ATOM  10045  CD1 TYR B 655    1094.061 737.3101223.051  1.00112.190          C  
ATOM  10046  CD2 TYR B 655    1092.000 738.5081222.819  1.00112.190          C  
ATOM  10047  CE1 TYR B 655    1093.535 736.5961224.098  1.00112.190          C  
ATOM  10048  CE2 TYR B 655    1091.471 737.7911223.872  1.00112.190          C  
ATOM  10049  CZ  TYR B 655    1092.239 736.8371224.509  1.00112.190          C  
ATOM  10050  OH  TYR B 655    1091.716 736.1181225.559  1.00112.190          O  
ATOM  10051  H   TYR B 655    1094.261 736.8371219.800  1.00 96.070          H  
ATOM  10052  HA  TYR B 655    1092.113 738.8431220.088  1.00 96.200          H  
ATOM  10053 1HB  TYR B 655    1094.952 738.7731221.132  1.00134.630          H  
ATOM  10054 2HB  TYR B 655    1093.824 740.0971221.424  1.00134.630          H  
ATOM  10055  HD1 TYR B 655    1095.074 737.1211222.735  1.00134.630          H  
ATOM  10056  HD2 TYR B 655    1091.392 739.2581222.314  1.00134.630          H  
ATOM  10057  HE1 TYR B 655    1094.140 735.8421224.602  1.00134.630          H  
ATOM  10058  HE2 TYR B 655    1090.447 737.9761224.198  1.00134.630          H  
ATOM  10059  HH  TYR B 655    1092.383 735.5071225.894  1.00134.630          H  
ATOM  10060  N   ILE B 656    1094.576 739.4081217.995  1.00 78.910          N  
ATOM  10061  CA  ILE B 656    1094.942 740.3611216.959  1.00 78.270          C  
ATOM  10062  C   ILE B 656    1094.379 739.9381215.616  1.00 76.910          C  
ATOM  10063  O   ILE B 656    1094.881 739.0321214.940  1.00 76.080          O  
ATOM  10064  CB  ILE B 656    1096.477 740.5171216.867  1.00109.830          C  
ATOM  10065  CG1 ILE B 656    1097.063 740.9141218.274  1.00109.830          C  
ATOM  10066  CG2 ILE B 656    1096.881 741.5231215.754  1.00109.830          C  
ATOM  10067  CD1 ILE B 656    1096.516 742.2131218.891  1.00109.830          C  
ATOM  10068  H   ILE B 656    1095.111 738.5391218.074  1.00 94.690          H  
ATOM  10069  HA  ILE B 656    1094.507 741.3271217.191  1.00 93.920          H  
ATOM  10070  HB  ILE B 656    1096.910 739.5421216.620  1.00131.800          H  
ATOM  10071 1HG1 ILE B 656    1096.871 740.0951218.966  1.00131.800          H  
ATOM  10072 2HG1 ILE B 656    1098.138 741.0351218.177  1.00131.800          H  
ATOM  10073 1HG2 ILE B 656    1097.962 741.5901215.700  1.00131.800          H  
ATOM  10074 2HG2 ILE B 656    1096.506 741.1921214.786  1.00131.800          H  
ATOM  10075 3HG2 ILE B 656    1096.474 742.4951215.973  1.00131.800          H  
ATOM  10076 1HD1 ILE B 656    1097.003 742.3761219.851  1.00131.800          H  
ATOM  10077 2HD1 ILE B 656    1096.729 743.0551218.239  1.00131.800          H  
ATOM  10078 3HD1 ILE B 656    1095.444 742.1401219.051  1.00131.800          H  
ATOM  10079  N   ASP B 657    1093.376 740.6631215.144  1.00 76.670          N  
ATOM  10080  CA  ASP B 657    1092.805 740.2651213.877  1.00 75.380          C  
ATOM  10081  C   ASP B 657    1093.625 740.8631212.763  1.00 75.130          C  
ATOM  10082  O   ASP B 657    1093.334 741.9561212.263  1.00 74.800          O  
ATOM  10083  CB  ASP B 657    1091.336 740.6491213.738  1.00106.050          C  
ATOM  10084  CG  ASP B 657    1090.723 740.1041212.417  1.00106.050          C  
ATOM  10085  OD1 ASP B 657    1091.483 739.7651211.486  1.00106.050          O  
ATOM  10086  OD2 ASP B 657    1089.520 740.0441212.331  1.00106.050          O  
ATOM  10087  H   ASP B 657    1092.990 741.4211215.691  1.00 92.000          H  
ATOM  10088  HA  ASP B 657    1092.864 739.1781213.794  1.00 90.460          H  
ATOM  10089 1HB  ASP B 657    1090.774 740.2471214.587  1.00127.260          H  
ATOM  10090 2HB  ASP B 657    1091.234 741.7341213.760  1.00127.260          H  
ATOM  10091  N   LYS B 658    1094.653 740.1071212.390  1.00 75.310          N  
ATOM  10092  CA  LYS B 658    1095.651 740.4661211.386  1.00 75.070          C  
ATOM  10093  C   LYS B 658    1095.068 740.6041209.984  1.00 74.550          C  
ATOM  10094  O   LYS B 658    1095.761 741.0601209.074  1.00 74.070          O  
ATOM  10095  CB  LYS B 658    1096.792 739.4401211.353  1.00105.190          C  
ATOM  10096  CG  LYS B 658    1096.406 738.0531210.797  1.00105.190          C  
ATOM  10097  CD  LYS B 658    1097.590 737.0861210.836  1.00105.190          C  
ATOM  10098  CE  LYS B 658    1097.223 735.7231210.248  1.00105.190          C  
ATOM  10099  NZ  LYS B 658    1098.370 734.7651210.293  1.00105.190          N  
ATOM  10100  H   LYS B 658    1094.773 739.2501212.936  1.00 90.370          H  
ATOM  10101  HA  LYS B 658    1096.070 741.4351211.663  1.00 90.080          H  
ATOM  10102 1HB  LYS B 658    1097.607 739.8331210.747  1.00126.230          H  
ATOM  10103 2HB  LYS B 658    1097.175 739.3011212.368  1.00126.230          H  
ATOM  10104 1HG  LYS B 658    1095.580 737.6431211.377  1.00126.230          H  
ATOM  10105 2HG  LYS B 658    1096.083 738.1541209.760  1.00126.230          H  
ATOM  10106 1HD  LYS B 658    1098.420 737.5061210.267  1.00126.230          H  
ATOM  10107 2HD  LYS B 658    1097.912 736.9541211.871  1.00126.230          H  
ATOM  10108 1HE  LYS B 658    1096.392 735.3051210.814  1.00126.230          H  
ATOM  10109 2HE  LYS B 658    1096.914 735.8541209.211  1.00126.230          H  
ATOM  10110 1HZ  LYS B 658    1098.086 733.8801209.897  1.00126.230          H  
ATOM  10111 2HZ  LYS B 658    1099.143 735.1381209.759  1.00126.230          H  
ATOM  10112 3HZ  LYS B 658    1098.659 734.6261211.250  1.00126.230          H  
ATOM  10113  N   GLN B 659    1093.849 740.1021209.758  1.00 74.610          N  
ATOM  10114  CA  GLN B 659    1093.283 740.2071208.428  1.00 74.130          C  
ATOM  10115  C   GLN B 659    1092.455 741.4761208.347  1.00 73.820          C  
ATOM  10116  O   GLN B 659    1092.487 742.1811207.341  1.00 73.550          O  
ATOM  10117  CB  GLN B 659    1092.424 739.0081208.084  1.00103.970          C  
ATOM  10118  CG  GLN B 659    1093.152 737.6981207.997  1.00103.970          C  
ATOM  10119  CD  GLN B 659    1092.206 736.5671207.666  1.00103.970          C  
ATOM  10120  OE1 GLN B 659    1091.028 736.8051207.341  1.00103.970          O  
ATOM  10121  NE2 GLN B 659    1092.700 735.3341207.745  1.00103.970          N  
ATOM  10122  H   GLN B 659    1093.273 739.7571210.540  1.00 89.530          H  
ATOM  10123  HA  GLN B 659    1094.090 740.2831207.701  1.00 88.960          H  
ATOM  10124 1HB  GLN B 659    1091.599 738.9271208.799  1.00124.770          H  
ATOM  10125 2HB  GLN B 659    1092.014 739.1831207.109  1.00124.770          H  
ATOM  10126 1HG  GLN B 659    1093.908 737.7641207.218  1.00124.770          H  
ATOM  10127 2HG  GLN B 659    1093.620 737.4911208.959  1.00124.770          H  
ATOM  10128 1HE2 GLN B 659    1092.118 734.5431207.537  1.00124.770          H  
ATOM  10129 2HE2 GLN B 659    1093.653 735.1901208.011  1.00124.770          H  
ATOM  10130  N   LEU B 660    1091.729 741.7791209.423  1.00 73.890          N  
ATOM  10131  CA  LEU B 660    1090.921 742.9881209.440  1.00 73.670          C  
ATOM  10132  C   LEU B 660    1091.808 744.2341209.474  1.00 73.270          C  
ATOM  10133  O   LEU B 660    1091.594 745.1771208.712  1.00 72.740          O  
ATOM  10134  CB  LEU B 660    1090.014 743.0171210.678  1.00103.230          C  
ATOM  10135  CG  LEU B 660    1089.113 744.2811210.886  1.00103.230          C  
ATOM  10136  CD1 LEU B 660    1088.139 744.4391209.760  1.00103.230          C  
ATOM  10137  CD2 LEU B 660    1088.415 744.1471212.228  1.00103.230          C  
ATOM  10138  H   LEU B 660    1091.701 741.1171210.210  1.00 88.670          H  
ATOM  10139  HA  LEU B 660    1090.318 742.9931208.541  1.00 88.400          H  
ATOM  10140 1HB  LEU B 660    1089.364 742.1431210.646  1.00123.870          H  
ATOM  10141 2HB  LEU B 660    1090.652 742.9271211.554  1.00123.870          H  
ATOM  10142  HG  LEU B 660    1089.724 745.1661210.881  1.00123.870          H  
ATOM  10143 1HD1 LEU B 660    1087.533 745.3271209.918  1.00123.870          H  
ATOM  10144 2HD1 LEU B 660    1088.668 744.5351208.830  1.00123.870          H  
ATOM  10145 3HD1 LEU B 660    1087.508 743.5841209.734  1.00123.870          H  
ATOM  10146 1HD2 LEU B 660    1087.795 745.0221212.410  1.00123.870          H  
ATOM  10147 2HD2 LEU B 660    1087.788 743.2491212.228  1.00123.870          H  
ATOM  10148 3HD2 LEU B 660    1089.166 744.0611213.017  1.00123.870          H  
ATOM  10149  N   LEU B 661    1092.771 744.2641210.398  1.00 73.550          N  
ATOM  10150  CA  LEU B 661    1093.636 745.4231210.541  1.00 73.230          C  
ATOM  10151  C   LEU B 661    1095.109 745.0301210.357  1.00 72.980          C  
ATOM  10152  O   LEU B 661    1095.524 743.9661210.817  1.00 73.350          O  
ATOM  10153  CB  LEU B 661    1093.435 746.0461211.932  1.00102.650          C  
ATOM  10154  CG  LEU B 661    1092.016 746.4641212.316  1.00102.650          C  
ATOM  10155  CD1 LEU B 661    1092.032 746.9381213.753  1.00102.650          C  
ATOM  10156  CD2 LEU B 661    1091.489 747.5571211.372  1.00102.650          C  
ATOM  10157  H   LEU B 661    1092.910 743.4561211.018  1.00 88.260          H  
ATOM  10158  HA  LEU B 661    1093.357 746.1331209.775  1.00 87.880          H  
ATOM  10159 1HB  LEU B 661    1093.753 745.3081212.670  1.00123.180          H  
ATOM  10160 2HB  LEU B 661    1094.056 746.9241212.029  1.00123.180          H  
ATOM  10161  HG  LEU B 661    1091.375 745.6041212.272  1.00123.180          H  
ATOM  10162 1HD1 LEU B 661    1091.021 747.2151214.060  1.00123.180          H  
ATOM  10163 2HD1 LEU B 661    1092.396 746.1361214.393  1.00123.180          H  
ATOM  10164 3HD1 LEU B 661    1092.687 747.8031213.846  1.00123.180          H  
ATOM  10165 1HD2 LEU B 661    1090.478 747.8321211.670  1.00123.180          H  
ATOM  10166 2HD2 LEU B 661    1092.134 748.4321211.429  1.00123.180          H  
ATOM  10167 3HD2 LEU B 661    1091.463 747.1961210.349  1.00123.180          H  
ATOM  10168  N   PRO B 662    1095.973 745.9231209.836  1.00 72.480          N  
ATOM  10169  CA  PRO B 662    1097.409 745.7171209.654  1.00 72.170          C  
ATOM  10170  C   PRO B 662    1098.156 745.8571210.979  1.00 72.530          C  
ATOM  10171  O   PRO B 662    1098.975 746.7591211.161  1.00 72.510          O  
ATOM  10172  CB  PRO B 662    1097.765 746.8421208.677  1.00108.250          C  
ATOM  10173  CG  PRO B 662    1096.787 747.9501209.034  1.00108.250          C  
ATOM  10174  CD  PRO B 662    1095.498 747.2371209.380  1.00108.250          C  
ATOM  10175  HA  PRO B 662    1097.583 744.7251209.205  1.00 86.600          H  
ATOM  10176 1HB  PRO B 662    1098.817 747.1481208.811  1.00129.910          H  
ATOM  10177 2HB  PRO B 662    1097.676 746.4971207.638  1.00129.910          H  
ATOM  10178 1HG  PRO B 662    1097.183 748.5591209.864  1.00129.910          H  
ATOM  10179 2HG  PRO B 662    1096.647 748.6261208.181  1.00129.910          H  
ATOM  10180 1HD  PRO B 662    1094.990 747.7941210.171  1.00129.910          H  
ATOM  10181 2HD  PRO B 662    1094.881 747.1301208.477  1.00129.910          H  
ATOM  10182  N   ILE B 663    1097.830 744.9751211.910  1.00 72.840          N  
ATOM  10183  CA  ILE B 663    1098.380 745.0031213.253  1.00 73.190          C  
ATOM  10184  C   ILE B 663    1099.259 743.7981213.511  1.00 72.960          C  
ATOM  10185  O   ILE B 663    1098.858 742.6591213.285  1.00 72.110          O  
ATOM  10186  CB  ILE B 663    1097.242 745.0681214.292  1.00102.330          C  
ATOM  10187  CG1 ILE B 663    1096.308 746.2691213.977  1.00102.330          C  
ATOM  10188  CG2 ILE B 663    1097.790 745.1431215.730  1.00102.330          C  
ATOM  10189  CD1 ILE B 663    1096.909 747.6621214.008  1.00102.330          C  
ATOM  10190  H   ILE B 663    1097.143 744.2601211.655  1.00 87.410          H  
ATOM  10191  HA  ILE B 663    1099.008 745.8831213.357  1.00 87.830          H  
ATOM  10192  HB  ILE B 663    1096.630 744.1731214.193  1.00122.790          H  
ATOM  10193 1HG1 ILE B 663    1095.936 746.1181212.996  1.00122.790          H  
ATOM  10194 2HG1 ILE B 663    1095.477 746.2451214.676  1.00122.790          H  
ATOM  10195 1HG2 ILE B 663    1096.960 745.1721216.431  1.00122.790          H  
ATOM  10196 2HG2 ILE B 663    1098.395 744.2701215.941  1.00122.790          H  
ATOM  10197 3HG2 ILE B 663    1098.400 746.0301215.857  1.00122.790          H  
ATOM  10198 1HD1 ILE B 663    1096.132 748.3801213.747  1.00122.790          H  
ATOM  10199 2HD1 ILE B 663    1097.288 747.8941214.999  1.00122.790          H  
ATOM  10200 3HD1 ILE B 663    1097.715 747.7441213.285  1.00122.790          H  
ATOM  10201  N   VAL B 664    1100.463 744.0631213.979  1.00 73.750          N  
ATOM  10202  CA  VAL B 664    1101.407 743.0081214.307  1.00 73.670          C  
ATOM  10203  C   VAL B 664    1100.889 742.1961215.484  1.00 73.930          C  
ATOM  10204  O   VAL B 664    1100.276 742.7491216.391  1.00 74.120          O  
ATOM  10205  CB  VAL B 664    1102.793 743.6001214.661  1.00103.170          C  
ATOM  10206  CG1 VAL B 664    1103.357 744.3641213.467  1.00103.170          C  
ATOM  10207  CG2 VAL B 664    1102.682 744.5271215.895  1.00103.170          C  
ATOM  10208  H   VAL B 664    1100.704 745.0341214.106  1.00 88.500          H  
ATOM  10209  HA  VAL B 664    1101.511 742.3501213.444  1.00 88.400          H  
ATOM  10210  HB  VAL B 664    1103.481 742.7841214.889  1.00123.800          H  
ATOM  10211 1HG1 VAL B 664    1104.345 744.7571213.720  1.00123.800          H  
ATOM  10212 2HG1 VAL B 664    1103.446 743.6891212.617  1.00123.800          H  
ATOM  10213 3HG1 VAL B 664    1102.699 745.1871213.205  1.00123.800          H  
ATOM  10214 1HG2 VAL B 664    1103.670 744.9181216.134  1.00123.800          H  
ATOM  10215 2HG2 VAL B 664    1102.011 745.3501215.690  1.00123.800          H  
ATOM  10216 3HG2 VAL B 664    1102.312 743.9811216.752  1.00123.800          H  
ATOM  10217  N   ASN B 665    1101.172 740.8931215.506  1.00 73.960          N  
ATOM  10218  CA  ASN B 665    1100.742 740.0811216.643  1.00 74.210          C  
ATOM  10219  C   ASN B 665    1101.317 740.5651217.968  1.00 74.160          C  
ATOM  10220  O   ASN B 665    1100.666 740.4791219.010  1.00 74.420          O  
ATOM  10221  CB  ASN B 665    1101.119 738.6291216.435  1.00103.790          C  
ATOM  10222  CG  ASN B 665    1100.210 737.8841215.537  1.00103.790          C  
ATOM  10223  OD1 ASN B 665    1099.047 738.2471215.363  1.00103.790          O  
ATOM  10224  ND2 ASN B 665    1100.712 736.8281214.961  1.00103.790          N  
ATOM  10225  H   ASN B 665    1101.662 740.4751214.729  1.00 88.750          H  
ATOM  10226  HA  ASN B 665    1099.660 740.1491216.715  1.00 89.050          H  
ATOM  10227 1HB  ASN B 665    1102.124 738.5851216.017  1.00124.550          H  
ATOM  10228 2HB  ASN B 665    1101.158 738.1371217.369  1.00124.550          H  
ATOM  10229 1HD2 ASN B 665    1100.147 736.2771214.350  1.00124.550          H  
ATOM  10230 2HD2 ASN B 665    1101.662 736.5631215.132  1.00124.550          H  
ATOM  10231  N   LYS B 666    1102.538 741.0731217.938  1.00 73.830          N  
ATOM  10232  CA  LYS B 666    1103.173 741.5571219.144  1.00 73.760          C  
ATOM  10233  C   LYS B 666    1103.927 742.8271218.828  1.00 73.620          C  
ATOM  10234  O   LYS B 666    1104.529 742.9441217.756  1.00 72.850          O  
ATOM  10235  CB  LYS B 666    1104.104 740.4891219.718  1.00103.290          C  
ATOM  10236  CG  LYS B 666    1105.288 740.1311218.817  1.00103.290          C  
ATOM  10237  CD  LYS B 666    1106.135 739.0201219.422  1.00103.290          C  
ATOM  10238  CE  LYS B 666    1107.352 738.7171218.548  1.00103.290          C  
ATOM  10239  NZ  LYS B 666    1108.195 737.6231219.116  1.00103.290          N  
ATOM  10240  H   LYS B 666    1103.037 741.1241217.062  1.00 88.600          H  
ATOM  10241  HA  LYS B 666    1102.406 741.7971219.881  1.00 88.510          H  
ATOM  10242 1HB  LYS B 666    1104.500 740.8281220.674  1.00123.950          H  
ATOM  10243 2HB  LYS B 666    1103.535 739.5751219.902  1.00123.950          H  
ATOM  10244 1HG  LYS B 666    1104.921 739.8141217.843  1.00123.950          H  
ATOM  10245 2HG  LYS B 666    1105.923 741.0111218.679  1.00123.950          H  
ATOM  10246 1HD  LYS B 666    1106.479 739.3301220.410  1.00123.950          H  
ATOM  10247 2HD  LYS B 666    1105.533 738.1171219.529  1.00123.950          H  
ATOM  10248 1HE  LYS B 666    1107.013 738.4241217.555  1.00123.950          H  
ATOM  10249 2HE  LYS B 666    1107.958 739.6201218.460  1.00123.950          H  
ATOM  10250 1HZ  LYS B 666    1108.987 737.4571218.509  1.00123.950          H  
ATOM  10251 2HZ  LYS B 666    1108.527 737.8901220.033  1.00123.950          H  
ATOM  10252 3HZ  LYS B 666    1107.649 736.7761219.191  1.00123.950          H  
ATOM  10253  N   GLN B 667    1103.957 743.7551219.778  1.00 74.400          N  
ATOM  10254  CA  GLN B 667    1104.698 744.9861219.571  1.00 74.330          C  
ATOM  10255  C   GLN B 667    1106.114 744.6731219.159  1.00 74.280          C  
ATOM  10256  O   GLN B 667    1106.820 743.9341219.846  1.00 73.920          O  
ATOM  10257  CB  GLN B 667    1104.715 745.8361220.847  1.00104.090          C  
ATOM  10258  CG  GLN B 667    1105.553 747.1221220.751  1.00104.090          C  
ATOM  10259  CD  GLN B 667    1104.967 748.1561219.803  1.00104.090          C  
ATOM  10260  OE1 GLN B 667    1103.794 748.5211219.929  1.00104.090          O  
ATOM  10261  NE2 GLN B 667    1105.769 748.6231218.843  1.00104.090          N  
ATOM  10262  H   GLN B 667    1103.449 743.6051220.638  1.00 89.280          H  
ATOM  10263  HA  GLN B 667    1104.224 745.5521218.768  1.00 89.200          H  
ATOM  10264 1HB  GLN B 667    1103.696 746.1201221.109  1.00124.910          H  
ATOM  10265 2HB  GLN B 667    1105.112 745.2431221.669  1.00124.910          H  
ATOM  10266 1HG  GLN B 667    1105.600 747.5701221.741  1.00124.910          H  
ATOM  10267 2HG  GLN B 667    1106.564 746.8851220.415  1.00124.910          H  
ATOM  10268 1HE2 GLN B 667    1105.430 749.3101218.194  1.00124.910          H  
ATOM  10269 2HE2 GLN B 667    1106.735 748.2731218.745  1.00124.910          H  
ATOM  10270  N   CYS B 668    1106.539 745.2571218.052  1.00 74.650          N  
ATOM  10271  CA  CYS B 668    1107.875 745.0271217.570  1.00 74.670          C  
ATOM  10272  C   CYS B 668    1108.811 746.1181218.075  1.00 74.920          C  
ATOM  10273  O   CYS B 668    1108.403 747.2721218.270  1.00 75.210          O  
ATOM  10274  CB  CYS B 668    1107.837 744.9631216.054  1.00104.530          C  
ATOM  10275  SG  CYS B 668    1106.820 743.5701215.453  1.00104.530          S  
ATOM  10276  H   CYS B 668    1105.916 745.8521217.523  1.00 89.580          H  
ATOM  10277  HA  CYS B 668    1108.221 744.0651217.946  1.00 89.600          H  
ATOM  10278 1HB  CYS B 668    1107.412 745.8861215.663  1.00125.440          H  
ATOM  10279 2HB  CYS B 668    1108.843 744.8611215.655  1.00125.440          H  
ATOM  10280  HG  CYS B 668    1105.918 743.5761216.476  1.00125.440          H  
ATOM  10281  N   SER B 669    1110.075 745.7651218.268  1.00 74.810          N  
ATOM  10282  CA  SER B 669    1111.068 746.7361218.711  1.00 75.030          C  
ATOM  10283  C   SER B 669    1111.264 747.8861217.751  1.00 74.390          C  
ATOM  10284  O   SER B 669    1111.306 747.7021216.529  1.00 73.710          O  
ATOM  10285  CB  SER B 669    1112.413 746.1021218.939  1.00104.950          C  
ATOM  10286  OG  SER B 669    1113.358 747.1011219.261  1.00104.950          O  
ATOM  10287  H   SER B 669    1110.350 744.8051218.115  1.00 89.770          H  
ATOM  10288  HA  SER B 669    1110.723 747.1491219.660  1.00 90.040          H  
ATOM  10289 1HB  SER B 669    1112.350 745.3771219.748  1.00125.940          H  
ATOM  10290 2HB  SER B 669    1112.728 745.5741218.038  1.00125.940          H  
ATOM  10291  HG  SER B 669    1114.189 746.6291219.410  1.00125.940          H  
ATOM  10292  N   ILE B 670    1111.459 749.0721218.329  1.00 74.620          N  
ATOM  10293  CA  ILE B 670    1111.716 750.3181217.615  1.00 74.070          C  
ATOM  10294  C   ILE B 670    1112.977 750.2351216.759  1.00 73.740          C  
ATOM  10295  O   ILE B 670    1113.142 751.0101215.810  1.00 73.280          O  
ATOM  10296  CB  ILE B 670    1111.821 751.5031218.599  1.00103.920          C  
ATOM  10297  CG1 ILE B 670    1111.662 752.8391217.816  1.00103.920          C  
ATOM  10298  CG2 ILE B 670    1113.178 751.4511219.358  1.00103.920          C  
ATOM  10299  CD1 ILE B 670    1111.434 754.0571218.674  1.00103.920          C  
ATOM  10300  H   ILE B 670    1111.406 749.0951219.336  1.00 89.540          H  
ATOM  10301  HA  ILE B 670    1110.872 750.5041216.952  1.00 88.880          H  
ATOM  10302  HB  ILE B 670    1111.006 751.4381219.317  1.00124.700          H  
ATOM  10303 1HG1 ILE B 670    1112.557 753.0151217.235  1.00124.700          H  
ATOM  10304 2HG1 ILE B 670    1110.823 752.7441217.137  1.00124.700          H  
ATOM  10305 1HG2 ILE B 670    1113.244 752.2701220.064  1.00124.700          H  
ATOM  10306 2HG2 ILE B 670    1113.258 750.5131219.900  1.00124.700          H  
ATOM  10307 3HG2 ILE B 670    1114.014 751.5351218.663  1.00124.700          H  
ATOM  10308 1HD1 ILE B 670    1111.335 754.9301218.031  1.00124.700          H  
ATOM  10309 2HD1 ILE B 670    1110.524 753.9281219.257  1.00124.700          H  
ATOM  10310 3HD1 ILE B 670    1112.278 754.2061219.344  1.00124.700          H  
ATOM  10311  N   SER B 671    1113.867 749.2931217.091  1.00 74.000          N  
ATOM  10312  CA  SER B 671    1115.110 749.0961216.369  1.00 73.750          C  
ATOM  10313  C   SER B 671    1114.860 748.6971214.916  1.00 73.280          C  
ATOM  10314  O   SER B 671    1115.718 748.9021214.056  1.00 72.800          O  
ATOM  10315  CB  SER B 671    1115.981 748.0571217.054  1.00103.350          C  
ATOM  10316  OG  SER B 671    1115.412 746.7801216.990  1.00103.350          O  
ATOM  10317  H   SER B 671    1113.657 748.6761217.874  1.00 88.800          H  
ATOM  10318  HA  SER B 671    1115.657 750.0361216.382  1.00 88.500          H  
ATOM  10319 1HB  SER B 671    1116.962 748.0451216.580  1.00124.020          H  
ATOM  10320 2HB  SER B 671    1116.125 748.3411218.096  1.00124.020          H  
ATOM  10321  HG  SER B 671    1116.076 746.1771217.340  1.00124.020          H  
ATOM  10322  N   ASN B 672    1113.642 748.2351214.594  1.00 73.450          N  
ATOM  10323  CA  ASN B 672    1113.315 747.8511213.226  1.00 73.040          C  
ATOM  10324  C   ASN B 672    1112.957 749.0791212.386  1.00 72.580          C  
ATOM  10325  O   ASN B 672    1112.651 748.9741211.197  1.00 71.940          O  
ATOM  10326  CB  ASN B 672    1112.177 746.8531213.218  1.00102.420          C  
ATOM  10327  CG  ASN B 672    1112.586 745.5091213.744  1.00102.420          C  
ATOM  10328  OD1 ASN B 672    1113.739 745.0751213.606  1.00102.420          O  
ATOM  10329  ND2 ASN B 672    1111.652 744.8311214.354  1.00102.420          N  
ATOM  10330  H   ASN B 672    1112.934 748.1101215.327  1.00 88.140          H  
ATOM  10331  HA  ASN B 672    1114.194 747.3911212.774  1.00 87.650          H  
ATOM  10332 1HB  ASN B 672    1111.363 747.2371213.836  1.00122.900          H  
ATOM  10333 2HB  ASN B 672    1111.797 746.7361212.204  1.00122.900          H  
ATOM  10334 1HD2 ASN B 672    1111.857 743.9271214.726  1.00122.900          H  
ATOM  10335 2HD2 ASN B 672    1110.736 745.2201214.442  1.00122.900          H  
ATOM  10336  N   ILE B 673    1112.971 750.2421213.023  1.00 72.890          N  
ATOM  10337  CA  ILE B 673    1112.747 751.5161212.387  1.00 72.580          C  
ATOM  10338  C   ILE B 673    1114.089 752.2411212.375  1.00 72.310          C  
ATOM  10339  O   ILE B 673    1114.563 752.7031211.331  1.00 71.930          O  
ATOM  10340  CB  ILE B 673    1111.701 752.3471213.157  1.00101.740          C  
ATOM  10341  CG1 ILE B 673    1110.360 751.5831213.163  1.00101.740          C  
ATOM  10342  CG2 ILE B 673    1111.568 753.7391212.508  1.00101.740          C  
ATOM  10343  CD1 ILE B 673    1109.321 752.1431214.106  1.00101.740          C  
ATOM  10344  H   ILE B 673    1113.176 750.2471214.021  1.00 87.470          H  
ATOM  10345  HA  ILE B 673    1112.417 751.3631211.361  1.00 87.100          H  
ATOM  10346  HB  ILE B 673    1112.013 752.4691214.190  1.00122.080          H  
ATOM  10347 1HG1 ILE B 673    1109.954 751.5821212.154  1.00122.080          H  
ATOM  10348 2HG1 ILE B 673    1110.550 750.5541213.460  1.00122.080          H  
ATOM  10349 1HG2 ILE B 673    1110.843 754.3371213.044  1.00122.080          H  
ATOM  10350 2HG2 ILE B 673    1112.524 754.2491212.535  1.00122.080          H  
ATOM  10351 3HG2 ILE B 673    1111.250 753.6271211.471  1.00122.080          H  
ATOM  10352 1HD1 ILE B 673    1108.423 751.5301214.048  1.00122.080          H  
ATOM  10353 2HD1 ILE B 673    1109.706 752.1191215.123  1.00122.080          H  
ATOM  10354 3HD1 ILE B 673    1109.069 753.1621213.841  1.00122.080          H  
ATOM  10355  N   GLU B 674    1114.699 752.3281213.562  1.00 72.550          N  
ATOM  10356  CA  GLU B 674    1115.938 753.0681213.755  1.00 72.390          C  
ATOM  10357  C   GLU B 674    1117.139 752.5691212.961  1.00 72.240          C  
ATOM  10358  O   GLU B 674    1117.861 753.3971212.402  1.00 71.980          O  
ATOM  10359  CB  GLU B 674    1116.325 753.0401215.230  1.00101.410          C  
ATOM  10360  CG  GLU B 674    1115.429 753.8451216.147  1.00101.410          C  
ATOM  10361  CD  GLU B 674    1115.775 753.6451217.600  1.00101.410          C  
ATOM  10362  OE1 GLU B 674    1116.541 752.7481217.884  1.00101.410          O  
ATOM  10363  OE2 GLU B 674    1115.307 754.4011218.417  1.00101.410          O  
ATOM  10364  H   GLU B 674    1114.245 751.9041214.372  1.00 87.060          H  
ATOM  10365  HA  GLU B 674    1115.753 754.1011213.466  1.00 86.870          H  
ATOM  10366 1HB  GLU B 674    1116.322 752.0191215.573  1.00121.690          H  
ATOM  10367 2HB  GLU B 674    1117.344 753.4151215.344  1.00121.690          H  
ATOM  10368 1HG  GLU B 674    1115.517 754.9011215.899  1.00121.690          H  
ATOM  10369 2HG  GLU B 674    1114.402 753.5441215.972  1.00121.690          H  
ATOM  10370  N   THR B 675    1117.332 751.2431212.823  1.00 72.400          N  
ATOM  10371  CA  THR B 675    1118.524 750.7911212.110  1.00 72.360          C  
ATOM  10372  C   THR B 675    1118.328 750.8741210.606  1.00 71.900          C  
ATOM  10373  O   THR B 675    1119.298 750.8751209.842  1.00 71.530          O  
ATOM  10374  CB  THR B 675    1118.915 749.3571212.509  1.00101.320          C  
ATOM  10375  OG1 THR B 675    1117.864 748.4561212.150  1.00101.320          O  
ATOM  10376  CG2 THR B 675    1119.143 749.3031214.021  1.00101.320          C  
ATOM  10377  H   THR B 675    1116.726 750.5411213.264  1.00 86.880          H  
ATOM  10378  HA  THR B 675    1119.354 751.4431212.385  1.00 86.830          H  
ATOM  10379  HB  THR B 675    1119.827 749.0691211.989  1.00121.580          H  
ATOM  10380  HG1 THR B 675    1118.163 747.5491212.261  1.00121.580          H  
ATOM  10381 1HG2 THR B 675    1119.422 748.2911214.310  1.00121.580          H  
ATOM  10382 2HG2 THR B 675    1119.947 749.9951214.287  1.00121.580          H  
ATOM  10383 3HG2 THR B 675    1118.233 749.5881214.546  1.00121.580          H  
ATOM  10384  N   VAL B 676    1117.074 751.0051210.182  1.00 71.950          N  
ATOM  10385  CA  VAL B 676    1116.744 751.1711208.783  1.00 71.580          C  
ATOM  10386  C   VAL B 676    1117.137 752.5871208.422  1.00 71.300          C  
ATOM  10387  O   VAL B 676    1117.783 752.8171207.400  1.00 71.030          O  
ATOM  10388  CB  VAL B 676    1115.255 750.9181208.506  1.00100.360          C  
ATOM  10389  CG1 VAL B 676    1114.931 751.2571207.045  1.00100.360          C  
ATOM  10390  CG2 VAL B 676    1114.940 749.4601208.829  1.00100.360          C  
ATOM  10391  H   VAL B 676    1116.339 750.9971210.879  1.00 86.340          H  
ATOM  10392  HA  VAL B 676    1117.334 750.4751208.188  1.00 85.900          H  
ATOM  10393  HB  VAL B 676    1114.650 751.5651209.133  1.00120.430          H  
ATOM  10394 1HG1 VAL B 676    1113.874 751.0781206.863  1.00120.430          H  
ATOM  10395 2HG1 VAL B 676    1115.154 752.3041206.848  1.00120.430          H  
ATOM  10396 3HG1 VAL B 676    1115.527 750.6301206.383  1.00120.430          H  
ATOM  10397 1HG2 VAL B 676    1113.880 749.2651208.649  1.00120.430          H  
ATOM  10398 2HG2 VAL B 676    1115.542 748.8081208.199  1.00120.430          H  
ATOM  10399 3HG2 VAL B 676    1115.165 749.2581209.878  1.00120.430          H  
ATOM  10400  N   ILE B 677    1116.762 753.5311209.290  1.00 71.390          N  
ATOM  10401  CA  ILE B 677    1117.102 754.9241209.078  1.00 71.180          C  
ATOM  10402  C   ILE B 677    1118.613 755.1021209.071  1.00 71.050          C  
ATOM  10403  O   ILE B 677    1119.128 755.7781208.180  1.00 70.820          O  
ATOM  10404  CB  ILE B 677    1116.483 755.8131210.177  1.00 99.740          C  
ATOM  10405  CG1 ILE B 677    1114.945 755.8181210.009  1.00 99.740          C  
ATOM  10406  CG2 ILE B 677    1117.083 757.2431210.095  1.00 99.740          C  
ATOM  10407  CD1 ILE B 677    1114.191 756.3841211.196  1.00 99.740          C  
ATOM  10408  H   ILE B 677    1116.184 753.2641210.092  1.00 85.670          H  
ATOM  10409  HA  ILE B 677    1116.711 755.2351208.111  1.00 85.420          H  
ATOM  10410  HB  ILE B 677    1116.700 755.3871211.154  1.00119.680          H  
ATOM  10411 1HG1 ILE B 677    1114.690 756.3991209.125  1.00119.680          H  
ATOM  10412 2HG1 ILE B 677    1114.610 754.7941209.853  1.00119.680          H  
ATOM  10413 1HG2 ILE B 677    1116.657 757.8711210.867  1.00119.680          H  
ATOM  10414 2HG2 ILE B 677    1118.158 757.2061210.243  1.00119.680          H  
ATOM  10415 3HG2 ILE B 677    1116.868 757.6741209.116  1.00119.680          H  
ATOM  10416 1HD1 ILE B 677    1113.121 756.3361210.994  1.00119.680          H  
ATOM  10417 2HD1 ILE B 677    1114.418 755.7921212.082  1.00119.680          H  
ATOM  10418 3HD1 ILE B 677    1114.470 757.4151211.371  1.00119.680          H  
ATOM  10419  N   GLU B 678    1119.325 754.5031210.042  1.00 71.250          N  
ATOM  10420  CA  GLU B 678    1120.780 754.6371210.095  1.00 71.170          C  
ATOM  10421  C   GLU B 678    1121.439 754.0851208.834  1.00 70.900          C  
ATOM  10422  O   GLU B 678    1122.350 754.7171208.292  1.00 70.650          O  
ATOM  10423  CB  GLU B 678    1121.336 753.8721211.299  1.00 99.670          C  
ATOM  10424  CG  GLU B 678    1121.027 754.4771212.663  1.00 99.670          C  
ATOM  10425  CD  GLU B 678    1121.426 753.5621213.802  1.00 99.670          C  
ATOM  10426  OE1 GLU B 678    1121.740 752.4221213.535  1.00 99.670          O  
ATOM  10427  OE2 GLU B 678    1121.420 754.0011214.928  1.00 99.670          O  
ATOM  10428  H   GLU B 678    1118.837 753.9911210.785  1.00 85.500          H  
ATOM  10429  HA  GLU B 678    1121.029 755.6941210.188  1.00 85.400          H  
ATOM  10430 1HB  GLU B 678    1120.949 752.8571211.283  1.00119.600          H  
ATOM  10431 2HB  GLU B 678    1122.420 753.8051211.209  1.00119.600          H  
ATOM  10432 1HG  GLU B 678    1121.568 755.4161212.757  1.00119.600          H  
ATOM  10433 2HG  GLU B 678    1119.968 754.6971212.724  1.00119.600          H  
ATOM  10434  N   PHE B 679    1120.953 752.9341208.346  1.00 70.950          N  
ATOM  10435  CA  PHE B 679    1121.445 752.3101207.127  1.00 70.690          C  
ATOM  10436  C   PHE B 679    1121.287 753.2381205.937  1.00 70.780          C  
ATOM  10437  O   PHE B 679    1122.243 753.4721205.186  1.00 70.860          O  
ATOM  10438  CB  PHE B 679    1120.689 750.9991206.893  1.00 99.070          C  
ATOM  10439  CG  PHE B 679    1120.964 750.3001205.610  1.00 99.070          C  
ATOM  10440  CD1 PHE B 679    1122.124 749.5671205.428  1.00 99.070          C  
ATOM  10441  CD2 PHE B 679    1120.032 750.3481204.585  1.00 99.070          C  
ATOM  10442  CE1 PHE B 679    1122.351 748.9011204.244  1.00 99.070          C  
ATOM  10443  CE2 PHE B 679    1120.254 749.6821203.403  1.00 99.070          C  
ATOM  10444  CZ  PHE B 679    1121.417 748.9551203.232  1.00 99.070          C  
ATOM  10445  H   PHE B 679    1120.232 752.4311208.870  1.00 85.140          H  
ATOM  10446  HA  PHE B 679    1122.501 752.0881207.253  1.00 84.830          H  
ATOM  10447 1HB  PHE B 679    1120.916 750.3131207.707  1.00118.880          H  
ATOM  10448 2HB  PHE B 679    1119.625 751.1901206.945  1.00118.880          H  
ATOM  10449  HD1 PHE B 679    1122.858 749.5201206.230  1.00118.880          H  
ATOM  10450  HD2 PHE B 679    1119.112 750.9181204.727  1.00118.880          H  
ATOM  10451  HE1 PHE B 679    1123.269 748.3261204.110  1.00118.880          H  
ATOM  10452  HE2 PHE B 679    1119.513 749.7241202.604  1.00118.880          H  
ATOM  10453  HZ  PHE B 679    1121.594 748.4241202.297  1.00118.880          H  
ATOM  10454  N   GLN B 680    1120.083 753.7891205.775  1.00 70.800          N  
ATOM  10455  CA  GLN B 680    1119.799 754.6791204.670  1.00 70.940          C  
ATOM  10456  C   GLN B 680    1120.662 755.9361204.733  1.00 70.970          C  
ATOM  10457  O   GLN B 680    1121.195 756.3601203.704  1.00 70.980          O  
ATOM  10458  CB  GLN B 680    1118.325 755.0621204.713  1.00 99.260          C  
ATOM  10459  CG  GLN B 680    1117.370 753.9261204.376  1.00 99.260          C  
ATOM  10460  CD  GLN B 680    1115.938 754.2991204.671  1.00 99.260          C  
ATOM  10461  OE1 GLN B 680    1115.694 755.2971205.358  1.00 99.260          O  
ATOM  10462  NE2 GLN B 680    1114.993 753.5191204.167  1.00 99.260          N  
ATOM  10463  H   GLN B 680    1119.330 753.5521206.433  1.00 84.960          H  
ATOM  10464  HA  GLN B 680    1120.015 754.1561203.740  1.00 85.130          H  
ATOM  10465 1HB  GLN B 680    1118.082 755.4131205.719  1.00119.110          H  
ATOM  10466 2HB  GLN B 680    1118.138 755.8861204.026  1.00119.110          H  
ATOM  10467 1HG  GLN B 680    1117.453 753.7061203.315  1.00119.110          H  
ATOM  10468 2HG  GLN B 680    1117.628 753.0471204.954  1.00119.110          H  
ATOM  10469 1HE2 GLN B 680    1114.028 753.7261204.338  1.00119.110          H  
ATOM  10470 2HE2 GLN B 680    1115.238 752.7211203.616  1.00119.110          H  
ATOM  10471  N   GLN B 681    1120.849 756.5021205.936  1.00 71.000          N  
ATOM  10472  CA  GLN B 681    1121.665 757.6991206.088  1.00 71.060          C  
ATOM  10473  C   GLN B 681    1123.115 757.4271205.723  1.00 70.770          C  
ATOM  10474  O   GLN B 681    1123.747 758.2481205.044  1.00 70.620          O  
ATOM  10475  CB  GLN B 681    1121.589 758.2141207.522  1.00 99.460          C  
ATOM  10476  CG  GLN B 681    1120.248 758.8161207.909  1.00 99.460          C  
ATOM  10477  CD  GLN B 681    1120.190 759.1191209.384  1.00 99.460          C  
ATOM  10478  OE1 GLN B 681    1121.028 758.6271210.143  1.00 99.460          O  
ATOM  10479  NE2 GLN B 681    1119.223 759.9271209.799  1.00 99.460          N  
ATOM  10480  H   GLN B 681    1120.368 756.1161206.755  1.00 85.200          H  
ATOM  10481  HA  GLN B 681    1121.283 758.4641205.418  1.00 85.270          H  
ATOM  10482 1HB  GLN B 681    1121.784 757.3821208.201  1.00119.350          H  
ATOM  10483 2HB  GLN B 681    1122.362 758.9601207.688  1.00119.350          H  
ATOM  10484 1HG  GLN B 681    1120.117 759.7471207.365  1.00119.350          H  
ATOM  10485 2HG  GLN B 681    1119.450 758.1321207.658  1.00119.350          H  
ATOM  10486 1HE2 GLN B 681    1119.147 760.1581210.770  1.00119.350          H  
ATOM  10487 2HE2 GLN B 681    1118.566 760.3051209.145  1.00119.350          H  
ATOM  10488  N   LYS B 682    1123.641 756.2671206.143  1.00 70.690          N  
ATOM  10489  CA  LYS B 682    1125.005 755.9171205.813  1.00 70.480          C  
ATOM  10490  C   LYS B 682    1125.161 755.8391204.313  1.00 70.360          C  
ATOM  10491  O   LYS B 682    1126.114 756.4001203.768  1.00 70.350          O  
ATOM  10492  CB  LYS B 682    1125.420 754.5901206.454  1.00 98.760          C  
ATOM  10493  CG  LYS B 682    1126.882 754.1831206.174  1.00 98.760          C  
ATOM  10494  CD  LYS B 682    1127.257 752.8971206.908  1.00 98.760          C  
ATOM  10495  CE  LYS B 682    1128.698 752.4821206.608  1.00 98.760          C  
ATOM  10496  NZ  LYS B 682    1129.083 751.2351207.337  1.00 98.760          N  
ATOM  10497  H   LYS B 682    1123.091 755.6481206.751  1.00 84.830          H  
ATOM  10498  HA  LYS B 682    1125.665 756.7011206.181  1.00 84.580          H  
ATOM  10499 1HB  LYS B 682    1125.273 754.6471207.533  1.00118.510          H  
ATOM  10500 2HB  LYS B 682    1124.771 753.7951206.080  1.00118.510          H  
ATOM  10501 1HG  LYS B 682    1127.008 754.0241205.104  1.00118.510          H  
ATOM  10502 2HG  LYS B 682    1127.551 754.9861206.483  1.00118.510          H  
ATOM  10503 1HD  LYS B 682    1127.142 753.0441207.984  1.00118.510          H  
ATOM  10504 2HD  LYS B 682    1126.584 752.0981206.594  1.00118.510          H  
ATOM  10505 1HE  LYS B 682    1128.805 752.3101205.542  1.00118.510          H  
ATOM  10506 2HE  LYS B 682    1129.372 753.2861206.905  1.00118.510          H  
ATOM  10507 1HZ  LYS B 682    1130.039 750.9911207.114  1.00118.510          H  
ATOM  10508 2HZ  LYS B 682    1129.000 751.3851208.333  1.00118.510          H  
ATOM  10509 3HZ  LYS B 682    1128.472 750.4781207.060  1.00118.510          H  
ATOM  10510  N   ASN B 683    1124.221 755.1661203.639  1.00 70.320          N  
ATOM  10511  CA  ASN B 683    1124.308 755.0191202.199  1.00 70.240          C  
ATOM  10512  C   ASN B 683    1124.216 756.3591201.486  1.00 70.180          C  
ATOM  10513  O   ASN B 683    1124.964 756.6001200.533  1.00 70.000          O  
ATOM  10514  CB  ASN B 683    1123.217 754.1011201.709  1.00 98.370          C  
ATOM  10515  CG  ASN B 683    1123.457 752.6781202.082  1.00 98.370          C  
ATOM  10516  OD1 ASN B 683    1124.579 752.2471202.376  1.00 98.370          O  
ATOM  10517  ND2 ASN B 683    1122.409 751.9231202.078  1.00 98.370          N  
ATOM  10518  H   ASN B 683    1123.460 754.7081204.155  1.00 84.380          H  
ATOM  10519  HA  ASN B 683    1125.272 754.5851201.955  1.00 84.290          H  
ATOM  10520 1HB  ASN B 683    1122.263 754.4181202.138  1.00118.040          H  
ATOM  10521 2HB  ASN B 683    1123.133 754.1771200.625  1.00118.040          H  
ATOM  10522 1HD2 ASN B 683    1122.492 750.9571202.326  1.00118.040          H  
ATOM  10523 2HD2 ASN B 683    1121.517 752.3001201.842  1.00118.040          H  
ATOM  10524  N   ASN B 684    1123.356 757.2591201.979  1.00 70.400          N  
ATOM  10525  CA  ASN B 684    1123.210 758.5611201.352  1.00 70.360          C  
ATOM  10526  C   ASN B 684    1124.521 759.3301201.410  1.00 71.220          C  
ATOM  10527  O   ASN B 684    1124.889 760.0001200.444  1.00 70.950          O  
ATOM  10528  CB  ASN B 684    1122.108 759.3511202.030  1.00 98.520          C  
ATOM  10529  CG  ASN B 684    1120.733 758.8321201.715  1.00 98.520          C  
ATOM  10530  OD1 ASN B 684    1120.508 758.1481200.710  1.00 98.520          O  
ATOM  10531  ND2 ASN B 684    1119.794 759.1431202.570  1.00 98.520          N  
ATOM  10532  H   ASN B 684    1122.735 756.9921202.750  1.00 84.480          H  
ATOM  10533  HA  ASN B 684    1122.957 758.4181200.302  1.00 84.430          H  
ATOM  10534 1HB  ASN B 684    1122.254 759.3151203.108  1.00118.220          H  
ATOM  10535 2HB  ASN B 684    1122.170 760.3951201.726  1.00118.220          H  
ATOM  10536 1HD2 ASN B 684    1118.860 758.8231202.419  1.00118.220          H  
ATOM  10537 2HD2 ASN B 684    1120.009 759.6951203.373  1.00118.220          H  
ATOM  10538  N   ARG B 685    1125.247 759.2001202.528  1.00 72.250          N  
ATOM  10539  CA  ARG B 685    1126.543 759.8511202.664  1.00 73.130          C  
ATOM  10540  C   ARG B 685    1127.619 759.1451201.837  1.00 72.580          C  
ATOM  10541  O   ARG B 685    1128.438 759.7901201.187  1.00 72.860          O  
ATOM  10542  CB  ARG B 685    1126.976 759.9081204.119  1.00102.030          C  
ATOM  10543  CG  ARG B 685    1126.139 760.8181205.027  1.00102.030          C  
ATOM  10544  CD  ARG B 685    1126.255 762.2721204.659  1.00102.030          C  
ATOM  10545  NE  ARG B 685    1125.608 763.1201205.649  1.00102.030          N  
ATOM  10546  CZ  ARG B 685    1125.467 764.4651205.565  1.00102.030          C  
ATOM  10547  NH1 ARG B 685    1125.927 765.1421204.521  1.00102.030          N  
ATOM  10548  NH2 ARG B 685    1124.854 765.1131206.549  1.00102.030          N  
ATOM  10549  H   ARG B 685    1124.843 758.6781203.316  1.00 86.700          H  
ATOM  10550  HA  ARG B 685    1126.453 760.8661202.288  1.00 87.760          H  
ATOM  10551 1HB  ARG B 685    1126.927 758.9021204.541  1.00122.440          H  
ATOM  10552 2HB  ARG B 685    1128.011 760.2391204.177  1.00122.440          H  
ATOM  10553 1HG  ARG B 685    1125.091 760.5331204.940  1.00122.440          H  
ATOM  10554 2HG  ARG B 685    1126.461 760.6981206.060  1.00122.440          H  
ATOM  10555 1HD  ARG B 685    1127.306 762.5581204.583  1.00122.440          H  
ATOM  10556 2HD  ARG B 685    1125.762 762.4481203.705  1.00122.440          H  
ATOM  10557  HE  ARG B 685    1125.233 762.6631206.469  1.00122.440          H  
ATOM  10558 1HH1 ARG B 685    1126.400 764.6681203.731  1.00122.440          H  
ATOM  10559 2HH1 ARG B 685    1125.811 766.1401204.477  1.00122.440          H  
ATOM  10560 1HH2 ARG B 685    1124.500 764.6031207.347  1.00122.440          H  
ATOM  10561 2HH2 ARG B 685    1124.739 766.1151206.503  1.00122.440          H  
ATOM  10562  N   LEU B 686    1127.608 757.8151201.782  1.00 71.790          N  
ATOM  10563  CA  LEU B 686    1128.643 757.1331201.018  1.00 71.230          C  
ATOM  10564  C   LEU B 686    1128.573 757.5621199.565  1.00 70.140          C  
ATOM  10565  O   LEU B 686    1129.617 757.8451198.946  1.00 69.910          O  
ATOM  10566  CB  LEU B 686    1128.467 755.6051201.083  1.00 99.950          C  
ATOM  10567  CG  LEU B 686    1128.734 754.8971202.446  1.00 99.950          C  
ATOM  10568  CD1 LEU B 686    1128.285 753.4451202.329  1.00 99.950          C  
ATOM  10569  CD2 LEU B 686    1130.206 754.9711202.816  1.00 99.950          C  
ATOM  10570  H   LEU B 686    1126.931 757.2851202.337  1.00 86.150          H  
ATOM  10571  HA  LEU B 686    1129.613 757.4181201.410  1.00 85.480          H  
ATOM  10572 1HB  LEU B 686    1127.437 755.3801200.804  1.00119.940          H  
ATOM  10573 2HB  LEU B 686    1129.123 755.1521200.340  1.00119.940          H  
ATOM  10574  HG  LEU B 686    1128.162 755.3681203.220  1.00119.940          H  
ATOM  10575 1HD1 LEU B 686    1128.448 752.9381203.270  1.00119.940          H  
ATOM  10576 2HD1 LEU B 686    1127.229 753.4011202.083  1.00119.940          H  
ATOM  10577 3HD1 LEU B 686    1128.856 752.9461201.549  1.00119.940          H  
ATOM  10578 1HD2 LEU B 686    1130.360 754.4641203.768  1.00119.940          H  
ATOM  10579 2HD2 LEU B 686    1130.802 754.4841202.044  1.00119.940          H  
ATOM  10580 3HD2 LEU B 686    1130.519 756.0061202.914  1.00119.940          H  
ATOM  10581  N   LEU B 687    1127.346 757.7321199.058  1.00 69.520          N  
ATOM  10582  CA  LEU B 687    1127.088 758.0881197.670  1.00 68.440          C  
ATOM  10583  C   LEU B 687    1127.411 759.5301197.321  1.00 68.640          C  
ATOM  10584  O   LEU B 687    1127.255 759.9301196.166  1.00 67.950          O  
ATOM  10585  CB  LEU B 687    1125.638 757.7561197.293  1.00 96.250          C  
ATOM  10586  CG  LEU B 687    1125.256 756.2331197.260  1.00 96.250          C  
ATOM  10587  CD1 LEU B 687    1123.766 756.1111197.017  1.00 96.250          C  
ATOM  10588  CD2 LEU B 687    1126.039 755.5031196.147  1.00 96.250          C  
ATOM  10589  H   LEU B 687    1126.541 757.5061199.654  1.00 83.420          H  
ATOM  10590  HA  LEU B 687    1127.733 757.4891197.052  1.00 82.130          H  
ATOM  10591 1HB  LEU B 687    1124.984 758.2401198.023  1.00115.500          H  
ATOM  10592 2HB  LEU B 687    1125.431 758.1731196.308  1.00115.500          H  
ATOM  10593  HG  LEU B 687    1125.484 755.7751198.218  1.00115.500          H  
ATOM  10594 1HD1 LEU B 687    1123.485 755.0581197.002  1.00115.500          H  
ATOM  10595 2HD1 LEU B 687    1123.226 756.6201197.820  1.00115.500          H  
ATOM  10596 3HD1 LEU B 687    1123.514 756.5671196.059  1.00115.500          H  
ATOM  10597 1HD2 LEU B 687    1125.754 754.4531196.131  1.00115.500          H  
ATOM  10598 2HD2 LEU B 687    1125.811 755.9591195.184  1.00115.500          H  
ATOM  10599 3HD2 LEU B 687    1127.096 755.5591196.315  1.00115.500          H  
ATOM  10600  N   GLU B 688    1127.898 760.3171198.284  1.00 69.590          N  
ATOM  10601  CA  GLU B 688    1128.376 761.6381197.937  1.00 69.810          C  
ATOM  10602  C   GLU B 688    1129.580 761.4581196.998  1.00 69.750          C  
ATOM  10603  O   GLU B 688    1129.806 762.2861196.113  1.00 69.410          O  
ATOM  10604  CB  GLU B 688    1128.732 762.4631199.182  1.00 97.650          C  
ATOM  10605  CG  GLU B 688    1127.498 762.8931200.001  1.00 97.650          C  
ATOM  10606  CD  GLU B 688    1127.812 763.6311201.292  1.00 97.650          C  
ATOM  10607  OE1 GLU B 688    1128.954 763.6911201.671  1.00 97.650          O  
ATOM  10608  OE2 GLU B 688    1126.886 764.1381201.894  1.00 97.650          O  
ATOM  10609  H   GLU B 688    1127.983 759.9891199.251  1.00 83.510          H  
ATOM  10610  HA  GLU B 688    1127.592 762.1651197.394  1.00 83.770          H  
ATOM  10611 1HB  GLU B 688    1129.383 761.8761199.831  1.00117.180          H  
ATOM  10612 2HB  GLU B 688    1129.278 763.3571198.886  1.00117.180          H  
ATOM  10613 1HG  GLU B 688    1126.882 763.5361199.377  1.00117.180          H  
ATOM  10614 2HG  GLU B 688    1126.915 762.0021200.227  1.00117.180          H  
ATOM  10615  N   ILE B 689    1130.385 760.3911197.222  1.00 70.090          N  
ATOM  10616  CA  ILE B 689    1131.537 760.1181196.364  1.00 70.110          C  
ATOM  10617  C   ILE B 689    1131.533 758.6821195.784  1.00 68.930          C  
ATOM  10618  O   ILE B 689    1132.278 758.3961194.842  1.00 68.450          O  
ATOM  10619  CB  ILE B 689    1132.868 760.3971197.112  1.00 98.150          C  
ATOM  10620  CG1 ILE B 689    1133.021 759.4491198.350  1.00 98.150          C  
ATOM  10621  CG2 ILE B 689    1132.900 761.8781197.542  1.00 98.150          C  
ATOM  10622  CD1 ILE B 689    1134.398 759.4651199.004  1.00 98.150          C  
ATOM  10623  H   ILE B 689    1130.170 759.7381197.976  1.00 84.110          H  
ATOM  10624  HA  ILE B 689    1131.494 760.8021195.519  1.00 84.130          H  
ATOM  10625  HB  ILE B 689    1133.702 760.2011196.440  1.00117.780          H  
ATOM  10626 1HG1 ILE B 689    1132.280 759.7281199.100  1.00117.780          H  
ATOM  10627 2HG1 ILE B 689    1132.829 758.4251198.038  1.00117.780          H  
ATOM  10628 1HG2 ILE B 689    1133.832 762.1111198.038  1.00117.780          H  
ATOM  10629 2HG2 ILE B 689    1132.802 762.5071196.656  1.00117.780          H  
ATOM  10630 3HG2 ILE B 689    1132.073 762.0831198.220  1.00117.780          H  
ATOM  10631 1HD1 ILE B 689    1134.401 758.7681199.843  1.00117.780          H  
ATOM  10632 2HD1 ILE B 689    1135.148 759.1561198.274  1.00117.780          H  
ATOM  10633 3HD1 ILE B 689    1134.637 760.4571199.370  1.00117.780          H  
ATOM  10634  N   THR B 690    1130.703 757.7931196.347  1.00 68.460          N  
ATOM  10635  CA  THR B 690    1130.605 756.3881195.949  1.00 67.370          C  
ATOM  10636  C   THR B 690    1129.613 756.2601194.798  1.00 66.140          C  
ATOM  10637  O   THR B 690    1128.626 756.9851194.741  1.00 65.940          O  
ATOM  10638  CB  THR B 690    1130.155 755.5021197.146  1.00 94.750          C  
ATOM  10639  OG1 THR B 690    1131.082 755.6591198.217  1.00 94.750          O  
ATOM  10640  CG2 THR B 690    1130.107 754.0411196.780  1.00 94.750          C  
ATOM  10641  H   THR B 690    1130.132 758.0731197.136  1.00 82.150          H  
ATOM  10642  HA  THR B 690    1131.581 756.0481195.604  1.00 80.840          H  
ATOM  10643  HB  THR B 690    1129.179 755.7931197.473  1.00113.700          H  
ATOM  10644  HG1 THR B 690    1130.875 756.5071198.669  1.00113.700          H  
ATOM  10645 1HG2 THR B 690    1129.801 753.4731197.657  1.00113.700          H  
ATOM  10646 2HG2 THR B 690    1129.394 753.8671195.991  1.00113.700          H  
ATOM  10647 3HG2 THR B 690    1131.092 753.7131196.461  1.00113.700          H  
ATOM  10648  N   ARG B 691    1129.879 755.3631193.861  1.00 65.340          N  
ATOM  10649  CA  ARG B 691    1128.951 755.1381192.758  1.00 64.160          C  
ATOM  10650  C   ARG B 691    1127.702 754.3861193.223  1.00 63.860          C  
ATOM  10651  O   ARG B 691    1127.784 753.5421194.116  1.00 63.340          O  
ATOM  10652  CB  ARG B 691    1129.625 754.3281191.662  1.00 90.300          C  
ATOM  10653  CG  ARG B 691    1130.774 755.0151190.942  1.00 90.300          C  
ATOM  10654  CD  ARG B 691    1131.352 754.1301189.889  1.00 90.300          C  
ATOM  10655  NE  ARG B 691    1132.495 754.7431189.220  1.00 90.300          N  
ATOM  10656  CZ  ARG B 691    1133.199 754.1811188.212  1.00 90.300          C  
ATOM  10657  NH1 ARG B 691    1132.864 752.9931187.746  1.00 90.300          N  
ATOM  10658  NH2 ARG B 691    1134.228 754.8311187.690  1.00 90.300          N  
ATOM  10659  H   ARG B 691    1130.717 754.8051193.938  1.00 78.410          H  
ATOM  10660  HA  ARG B 691    1128.643 756.1051192.355  1.00 76.990          H  
ATOM  10661 1HB  ARG B 691    1130.010 753.4011192.088  1.00108.360          H  
ATOM  10662 2HB  ARG B 691    1128.884 754.0491190.913  1.00108.360          H  
ATOM  10663 1HG  ARG B 691    1130.409 755.9241190.466  1.00108.360          H  
ATOM  10664 2HG  ARG B 691    1131.557 755.2671191.655  1.00108.360          H  
ATOM  10665 1HD  ARG B 691    1131.680 753.1951190.347  1.00108.360          H  
ATOM  10666 2HD  ARG B 691    1130.586 753.9201189.142  1.00108.360          H  
ATOM  10667  HE  ARG B 691    1132.788 755.6581189.543  1.00108.360          H  
ATOM  10668 1HH1 ARG B 691    1132.075 752.4971188.138  1.00108.360          H  
ATOM  10669 2HH1 ARG B 691    1133.392 752.5771186.990  1.00108.360          H  
ATOM  10670 1HH2 ARG B 691    1134.484 755.7421188.047  1.00108.360          H  
ATOM  10671 2HH2 ARG B 691    1134.760 754.4211186.936  1.00108.360          H  
ATOM  10672  N   GLU B 692    1126.559 754.6551192.575  1.00 64.210          N  
ATOM  10673  CA  GLU B 692    1125.307 753.9371192.836  1.00 63.920          C  
ATOM  10674  C   GLU B 692    1125.415 752.4421192.533  1.00 63.310          C  
ATOM  10675  O   GLU B 692    1124.770 751.6151193.179  1.00 62.810          O  
ATOM  10676  CB  GLU B 692    1124.172 754.5401192.006  1.00 89.600          C  
ATOM  10677  CG  GLU B 692    1123.830 755.9791192.356  1.00 89.600          C  
ATOM  10678  CD  GLU B 692    1124.721 756.9781191.658  1.00 89.600          C  
ATOM  10679  OE1 GLU B 692    1125.636 756.5581190.963  1.00 89.600          O  
ATOM  10680  OE2 GLU B 692    1124.490 758.1511191.804  1.00 89.600          O  
ATOM  10681  H   GLU B 692    1126.548 755.3991191.870  1.00 77.050          H  
ATOM  10682  HA  GLU B 692    1125.060 754.0451193.887  1.00 76.700          H  
ATOM  10683 1HB  GLU B 692    1124.440 754.5111190.954  1.00107.520          H  
ATOM  10684 2HB  GLU B 692    1123.273 753.9361192.129  1.00107.520          H  
ATOM  10685 1HG  GLU B 692    1122.793 756.1761192.084  1.00107.520          H  
ATOM  10686 2HG  GLU B 692    1123.925 756.1091193.434  1.00107.520          H  
ATOM  10687  N   PHE B 693    1126.236 752.1071191.541  1.00 63.360          N  
ATOM  10688  CA  PHE B 693    1126.434 750.7391191.105  1.00 62.820          C  
ATOM  10689  C   PHE B 693    1127.905 750.3661191.186  1.00 62.250          C  
ATOM  10690  O   PHE B 693    1128.781 751.2281191.067  1.00 62.450          O  
ATOM  10691  CB  PHE B 693    1125.934 750.5681189.677  1.00 88.160          C  
ATOM  10692  CG  PHE B 693    1124.481 750.8451189.533  1.00 88.160          C  
ATOM  10693  CD1 PHE B 693    1124.040 752.1151189.200  1.00 88.160          C  
ATOM  10694  CD2 PHE B 693    1123.547 749.8491189.742  1.00 88.160          C  
ATOM  10695  CE1 PHE B 693    1122.700 752.3871189.081  1.00 88.160          C  
ATOM  10696  CE2 PHE B 693    1122.201 750.1171189.622  1.00 88.160          C  
ATOM  10697  CZ  PHE B 693    1121.778 751.3901189.291  1.00 88.160          C  
ATOM  10698  H   PHE B 693    1126.714 752.8391191.039  1.00 76.030          H  
ATOM  10699  HA  PHE B 693    1125.874 750.0731191.762  1.00 75.380          H  
ATOM  10700 1HB  PHE B 693    1126.486 751.2261189.011  1.00105.800          H  
ATOM  10701 2HB  PHE B 693    1126.117 749.5641189.356  1.00105.800          H  
ATOM  10702  HD1 PHE B 693    1124.770 752.9071189.037  1.00105.800          H  
ATOM  10703  HD2 PHE B 693    1123.879 748.8451190.008  1.00105.800          H  
ATOM  10704  HE1 PHE B 693    1122.370 753.3931188.822  1.00105.800          H  
ATOM  10705  HE2 PHE B 693    1121.469 749.3271189.790  1.00105.800          H  
ATOM  10706  HZ  PHE B 693    1120.715 751.6021189.197  1.00105.800          H  
ATOM  10707  N   SER B 694    1128.172 749.0721191.340  1.00 61.520          N  
ATOM  10708  CA  SER B 694    1129.532 748.5621191.394  1.00 60.960          C  
ATOM  10709  C   SER B 694    1130.220 748.7031190.054  1.00 60.150          C  
ATOM  10710  O   SER B 694    1129.584 748.9121189.026  1.00 59.460          O  
ATOM  10711  CB  SER B 694    1129.536 747.0991191.790  1.00 85.570          C  
ATOM  10712  OG  SER B 694    1128.999 746.2981190.765  1.00 85.570          O  
ATOM  10713  H   SER B 694    1127.411 748.4161191.438  1.00 73.820          H  
ATOM  10714  HA  SER B 694    1130.091 749.1381192.134  1.00 73.150          H  
ATOM  10715 1HB  SER B 694    1130.553 746.7801192.007  1.00102.680          H  
ATOM  10716 2HB  SER B 694    1128.952 746.9691192.699  1.00102.680          H  
ATOM  10717  HG  SER B 694    1128.963 745.4011191.127  1.00102.680          H  
ATOM  10718  N   VAL B 695    1131.537 748.5421190.056  1.00 60.230          N  
ATOM  10719  CA  VAL B 695    1132.313 748.6401188.826  1.00 59.500          C  
ATOM  10720  C   VAL B 695    1131.906 747.5981187.797  1.00 58.910          C  
ATOM  10721  O   VAL B 695    1131.872 747.8921186.607  1.00 58.230          O  
ATOM  10722  CB  VAL B 695    1133.821 748.5381189.128  1.00 83.590          C  
ATOM  10723  CG1 VAL B 695    1134.631 748.4161187.823  1.00 83.590          C  
ATOM  10724  CG2 VAL B 695    1134.247 749.7951189.896  1.00 83.590          C  
ATOM  10725  H   VAL B 695    1132.000 748.3651190.935  1.00 72.280          H  
ATOM  10726  HA  VAL B 695    1132.127 749.6241188.395  1.00 71.400          H  
ATOM  10727  HB  VAL B 695    1134.016 747.6501189.729  1.00100.310          H  
ATOM  10728 1HG1 VAL B 695    1135.692 748.3541188.062  1.00100.310          H  
ATOM  10729 2HG1 VAL B 695    1134.346 747.5181187.273  1.00100.310          H  
ATOM  10730 3HG1 VAL B 695    1134.451 749.2901187.200  1.00100.310          H  
ATOM  10731 1HG2 VAL B 695    1135.312 749.7391190.125  1.00100.310          H  
ATOM  10732 2HG2 VAL B 695    1134.055 750.6741189.284  1.00100.310          H  
ATOM  10733 3HG2 VAL B 695    1133.683 749.8721190.822  1.00100.310          H  
ATOM  10734  N   ASN B 696    1131.679 746.3691188.248  1.00 59.200          N  
ATOM  10735  CA  ASN B 696    1131.278 745.2971187.352  1.00 58.640          C  
ATOM  10736  C   ASN B 696    1129.838 745.4281186.854  1.00 58.330          C  
ATOM  10737  O   ASN B 696    1129.499 744.9271185.775  1.00 57.520          O  
ATOM  10738  CB  ASN B 696    1131.477 743.9621188.030  1.00 82.320          C  
ATOM  10739  CG  ASN B 696    1132.926 743.5661188.113  1.00 82.320          C  
ATOM  10740  OD1 ASN B 696    1133.772 744.0421187.345  1.00 82.320          O  
ATOM  10741  ND2 ASN B 696    1133.230 742.6951189.032  1.00 82.320          N  
ATOM  10742  H   ASN B 696    1131.753 746.2031189.238  1.00 71.040          H  
ATOM  10743  HA  ASN B 696    1131.917 745.3431186.471  1.00 70.370          H  
ATOM  10744 1HB  ASN B 696    1131.078 744.0181189.041  1.00 98.780          H  
ATOM  10745 2HB  ASN B 696    1130.914 743.2041187.518  1.00 98.780          H  
ATOM  10746 1HD2 ASN B 696    1134.177 742.3881189.136  1.00 98.780          H  
ATOM  10747 2HD2 ASN B 696    1132.522 742.3261189.633  1.00 98.780          H  
ATOM  10748  N   ALA B 697    1128.963 746.0271187.660  1.00 58.930          N  
ATOM  10749  CA  ALA B 697    1127.571 746.1301187.273  1.00 58.680          C  
ATOM  10750  C   ALA B 697    1127.411 746.8431185.943  1.00 57.820          C  
ATOM  10751  O   ALA B 697    1127.945 747.9251185.718  1.00 58.070          O  
ATOM  10752  CB  ALA B 697    1126.800 746.8871188.334  1.00 82.250          C  
ATOM  10753  H   ALA B 697    1129.247 746.4061188.563  1.00 70.720          H  
ATOM  10754  HA  ALA B 697    1127.168 745.1231187.175  1.00 70.420          H  
ATOM  10755 1HB  ALA B 697    1125.751 746.9561188.052  1.00 98.700          H  
ATOM  10756 2HB  ALA B 697    1126.888 746.3751189.286  1.00 98.700          H  
ATOM  10757 3HB  ALA B 697    1127.231 747.8791188.413  1.00 98.700          H  
ATOM  10758  N   GLY B 698    1126.625 746.2441185.060  1.00 56.790          N  
ATOM  10759  CA  GLY B 698    1126.340 746.8461183.764  1.00 55.900          C  
ATOM  10760  C   GLY B 698    1127.440 746.6661182.714  1.00 55.170          C  
ATOM  10761  O   GLY B 698    1127.295 747.1561181.591  1.00 54.450          O  
ATOM  10762  H   GLY B 698    1126.207 745.3591185.309  1.00 68.150          H  
ATOM  10763 1HA  GLY B 698    1125.409 746.4281183.381  1.00 67.080          H  
ATOM  10764 2HA  GLY B 698    1126.162 747.9111183.908  1.00 67.080          H  
ATOM  10765  N   VAL B 699    1128.526 745.9751183.055  1.00 55.340          N  
ATOM  10766  CA  VAL B 699    1129.623 745.8151182.115  1.00 54.710          C  
ATOM  10767  C   VAL B 699    1129.520 744.4391181.476  1.00 54.220          C  
ATOM  10768  O   VAL B 699    1129.433 743.4301182.174  1.00 53.700          O  
ATOM  10769  CB  VAL B 699    1130.975 745.9861182.827  1.00 76.850          C  
ATOM  10770  CG1 VAL B 699    1132.144 745.8381181.820  1.00 76.850          C  
ATOM  10771  CG2 VAL B 699    1131.013 747.3301183.528  1.00 76.850          C  
ATOM  10772  H   VAL B 699    1128.618 745.5871184.001  1.00 66.410          H  
ATOM  10773  HA  VAL B 699    1129.539 746.5771181.338  1.00 65.650          H  
ATOM  10774  HB  VAL B 699    1131.073 745.2081183.570  1.00 92.220          H  
ATOM  10775 1HG1 VAL B 699    1133.087 745.9441182.356  1.00 92.220          H  
ATOM  10776 2HG1 VAL B 699    1132.125 744.8851181.331  1.00 92.220          H  
ATOM  10777 3HG1 VAL B 699    1132.066 746.6201181.065  1.00 92.220          H  
ATOM  10778 1HG2 VAL B 699    1131.960 747.4381184.056  1.00 92.220          H  
ATOM  10779 2HG2 VAL B 699    1130.907 748.1291182.800  1.00 92.220          H  
ATOM  10780 3HG2 VAL B 699    1130.196 747.3961184.256  1.00 92.220          H  
ATOM  10781  N   THR B 700    1129.548 744.3901180.150  1.00 54.410          N  
ATOM  10782  CA  THR B 700    1129.351 743.1461179.423  1.00 53.950          C  
ATOM  10783  C   THR B 700    1130.218 741.9751179.882  1.00 53.660          C  
ATOM  10784  O   THR B 700    1129.695 740.8701180.064  1.00 53.370          O  
ATOM  10785  CB  THR B 700    1129.601 743.3681177.911  1.00 75.710          C  
ATOM  10786  OG1 THR B 700    1128.696 744.3681177.419  1.00 75.710          O  
ATOM  10787  CG2 THR B 700    1129.357 742.0601177.140  1.00 75.710          C  
ATOM  10788  H   THR B 700    1129.637 745.2491179.622  1.00 65.290          H  
ATOM  10789  HA  THR B 700    1128.308 742.8531179.553  1.00 64.740          H  
ATOM  10790  HB  THR B 700    1130.626 743.7001177.753  1.00 90.860          H  
ATOM  10791  HG1 THR B 700    1128.936 744.6051176.516  1.00 90.860          H  
ATOM  10792 1HG2 THR B 700    1129.525 742.2361176.078  1.00 90.860          H  
ATOM  10793 2HG2 THR B 700    1130.036 741.2811177.480  1.00 90.860          H  
ATOM  10794 3HG2 THR B 700    1128.330 741.7351177.296  1.00 90.860          H  
ATOM  10795  N   THR B 701    1131.529 742.1611180.059  1.00 53.770          N  
ATOM  10796  CA  THR B 701    1132.318 740.9921180.409  1.00 53.450          C  
ATOM  10797  C   THR B 701    1131.910 740.3691181.761  1.00 53.030          C  
ATOM  10798  O   THR B 701    1131.681 739.1581181.779  1.00 52.650          O  
ATOM  10799  CB  THR B 701    1133.847 741.2471180.250  1.00 74.960          C  
ATOM  10800  OG1 THR B 701    1134.133 741.5051178.863  1.00 74.960          O  
ATOM  10801  CG2 THR B 701    1134.634 740.0261180.717  1.00 74.960          C  
ATOM  10802  H   THR B 701    1131.956 743.0631179.919  1.00 64.520          H  
ATOM  10803  HA  THR B 701    1132.102 740.2301179.656  1.00 64.140          H  
ATOM  10804  HB  THR B 701    1134.152 742.1091180.794  1.00 89.950          H  
ATOM  10805  HG1 THR B 701    1135.053 741.7781178.764  1.00 89.950          H  
ATOM  10806 1HG2 THR B 701    1135.698 740.2091180.579  1.00 89.950          H  
ATOM  10807 2HG2 THR B 701    1134.441 739.8331181.772  1.00 89.950          H  
ATOM  10808 3HG2 THR B 701    1134.335 739.1571180.133  1.00 89.950          H  
ATOM  10809  N   PRO B 702    1131.868 741.0841182.923  1.00 53.070          N  
ATOM  10810  CA  PRO B 702    1131.339 740.5961184.189  1.00 52.710          C  
ATOM  10811  C   PRO B 702    1129.923 740.0311184.097  1.00 52.330          C  
ATOM  10812  O   PRO B 702    1129.602 739.0371184.743  1.00 51.790          O  
ATOM  10813  CB  PRO B 702    1131.375 741.8381185.060  1.00 79.060          C  
ATOM  10814  CG  PRO B 702    1132.498 742.6461184.511  1.00 79.060          C  
ATOM  10815  CD  PRO B 702    1132.442 742.4231183.030  1.00 79.060          C  
ATOM  10816  HA  PRO B 702    1132.031 739.8341184.595  1.00 63.250          H  
ATOM  10817 1HB  PRO B 702    1130.402 742.3741185.022  1.00 94.880          H  
ATOM  10818 2HB  PRO B 702    1131.542 741.5431186.096  1.00 94.880          H  
ATOM  10819 1HG  PRO B 702    1132.351 743.6951184.775  1.00 94.880          H  
ATOM  10820 2HG  PRO B 702    1133.449 742.3381184.963  1.00 94.880          H  
ATOM  10821 1HD  PRO B 702    1131.806 743.1281182.577  1.00 94.880          H  
ATOM  10822 2HD  PRO B 702    1133.445 742.4801182.692  1.00 94.880          H  
ATOM  10823  N   VAL B 703    1129.067 740.6151183.248  1.00 52.580          N  
ATOM  10824  CA  VAL B 703    1127.717 740.0801183.144  1.00 52.270          C  
ATOM  10825  C   VAL B 703    1127.750 738.6891182.552  1.00 52.180          C  
ATOM  10826  O   VAL B 703    1127.183 737.7521183.125  1.00 52.570          O  
ATOM  10827  CB  VAL B 703    1126.801 741.0011182.306  1.00 73.300          C  
ATOM  10828  CG1 VAL B 703    1125.456 740.3191182.032  1.00 73.300          C  
ATOM  10829  CG2 VAL B 703    1126.542 742.2981183.074  1.00 73.300          C  
ATOM  10830  H   VAL B 703    1129.312 741.4761182.743  1.00 63.100          H  
ATOM  10831  HA  VAL B 703    1127.299 740.0161184.146  1.00 62.720          H  
ATOM  10832  HB  VAL B 703    1127.288 741.2241181.358  1.00 87.960          H  
ATOM  10833 1HG1 VAL B 703    1124.825 740.9831181.446  1.00 87.960          H  
ATOM  10834 2HG1 VAL B 703    1125.606 739.3981181.476  1.00 87.960          H  
ATOM  10835 3HG1 VAL B 703    1124.963 740.0911182.978  1.00 87.960          H  
ATOM  10836 1HG2 VAL B 703    1125.907 742.9541182.483  1.00 87.960          H  
ATOM  10837 2HG2 VAL B 703    1126.047 742.0651184.016  1.00 87.960          H  
ATOM  10838 3HG2 VAL B 703    1127.468 742.7981183.287  1.00 87.960          H  
ATOM  10839  N   SER B 704    1128.411 738.5541181.405  1.00 51.660          N  
ATOM  10840  CA  SER B 704    1128.511 737.2701180.738  1.00 51.530          C  
ATOM  10841  C   SER B 704    1129.225 736.2781181.635  1.00 51.660          C  
ATOM  10842  O   SER B 704    1128.732 735.1731181.875  1.00 50.830          O  
ATOM  10843  CB  SER B 704    1129.255 737.4291179.429  1.00 72.190          C  
ATOM  10844  OG  SER B 704    1129.380 736.2051178.762  1.00 72.190          O  
ATOM  10845  H   SER B 704    1128.862 739.3741180.992  1.00 61.990          H  
ATOM  10846  HA  SER B 704    1127.507 736.9011180.538  1.00 61.840          H  
ATOM  10847 1HB  SER B 704    1128.725 738.1391178.798  1.00 86.630          H  
ATOM  10848 2HB  SER B 704    1130.245 737.8491179.627  1.00 86.630          H  
ATOM  10849  HG  SER B 704    1129.824 736.4031177.936  1.00 86.630          H  
ATOM  10850  N   THR B 705    1130.347 736.7051182.213  1.00 52.730          N  
ATOM  10851  CA  THR B 705    1131.160 735.8621183.062  1.00 52.980          C  
ATOM  10852  C   THR B 705    1130.373 735.2651184.210  1.00 53.380          C  
ATOM  10853  O   THR B 705    1130.426 734.0501184.425  1.00 53.500          O  
ATOM  10854  CB  THR B 705    1132.346 736.6731183.646  1.00 74.070          C  
ATOM  10855  OG1 THR B 705    1133.185 737.1391182.573  1.00 74.070          O  
ATOM  10856  CG2 THR B 705    1133.168 735.8381184.621  1.00 74.070          C  
ATOM  10857  H   THR B 705    1130.693 737.6321181.984  1.00 63.280          H  
ATOM  10858  HA  THR B 705    1131.554 735.0481182.456  1.00 63.580          H  
ATOM  10859  HB  THR B 705    1131.950 737.5341184.174  1.00 88.890          H  
ATOM  10860  HG1 THR B 705    1132.683 737.8021182.064  1.00 88.890          H  
ATOM  10861 1HG2 THR B 705    1133.979 736.4501185.008  1.00 88.890          H  
ATOM  10862 2HG2 THR B 705    1132.550 735.5011185.452  1.00 88.890          H  
ATOM  10863 3HG2 THR B 705    1133.579 734.9741184.102  1.00 88.890          H  
ATOM  10864  N   TYR B 706    1129.619 736.0781184.947  1.00 53.600          N  
ATOM  10865  CA  TYR B 706    1128.921 735.5181186.085  1.00 54.030          C  
ATOM  10866  C   TYR B 706    1127.704 734.7001185.663  1.00 53.620          C  
ATOM  10867  O   TYR B 706    1127.425 733.6521186.261  1.00 54.010          O  
ATOM  10868  CB  TYR B 706    1128.563 736.6231187.077  1.00 75.470          C  
ATOM  10869  CG  TYR B 706    1129.819 737.2571187.723  1.00 75.470          C  
ATOM  10870  CD1 TYR B 706    1130.031 738.6301187.631  1.00 75.470          C  
ATOM  10871  CD2 TYR B 706    1130.775 736.4621188.367  1.00 75.470          C  
ATOM  10872  CE1 TYR B 706    1131.164 739.2041188.171  1.00 75.470          C  
ATOM  10873  CE2 TYR B 706    1131.907 737.0441188.902  1.00 75.470          C  
ATOM  10874  CZ  TYR B 706    1132.101 738.4091188.805  1.00 75.470          C  
ATOM  10875  OH  TYR B 706    1133.231 738.9861189.336  1.00 75.470          O  
ATOM  10876  H   TYR B 706    1129.581 737.0851184.753  1.00 64.320          H  
ATOM  10877  HA  TYR B 706    1129.597 734.8321186.585  1.00 64.840          H  
ATOM  10878 1HB  TYR B 706    1128.009 737.4091186.556  1.00 90.560          H  
ATOM  10879 2HB  TYR B 706    1127.926 736.2251187.864  1.00 90.560          H  
ATOM  10880  HD1 TYR B 706    1129.297 739.2601187.130  1.00 90.560          H  
ATOM  10881  HD2 TYR B 706    1130.639 735.3861188.450  1.00 90.560          H  
ATOM  10882  HE1 TYR B 706    1131.321 740.2781188.097  1.00 90.560          H  
ATOM  10883  HE2 TYR B 706    1132.652 736.4231189.402  1.00 90.560          H  
ATOM  10884  HH  TYR B 706    1133.798 738.3021189.703  1.00 90.560          H  
ATOM  10885  N   MET B 707    1126.971 735.1331184.629  1.00 52.850          N  
ATOM  10886  CA  MET B 707    1125.809 734.3591184.219  1.00 52.520          C  
ATOM  10887  C   MET B 707    1126.223 732.9661183.763  1.00 52.070          C  
ATOM  10888  O   MET B 707    1125.535 731.9851184.062  1.00 51.400          O  
ATOM  10889  CB  MET B 707    1125.031 735.0711183.119  1.00 73.660          C  
ATOM  10890  CG  MET B 707    1124.307 736.3341183.579  1.00 73.660          C  
ATOM  10891  SD  MET B 707    1123.530 737.2491182.224  1.00 73.660          S  
ATOM  10892  CE  MET B 707    1122.153 736.2001181.762  1.00 73.660          C  
ATOM  10893  H   MET B 707    1127.200 736.0041184.134  1.00 63.420          H  
ATOM  10894  HA  MET B 707    1125.154 734.2401185.080  1.00 63.020          H  
ATOM  10895 1HB  MET B 707    1125.726 735.3611182.324  1.00 88.390          H  
ATOM  10896 2HB  MET B 707    1124.311 734.3841182.693  1.00 88.390          H  
ATOM  10897 1HG  MET B 707    1123.538 736.0631184.297  1.00 88.390          H  
ATOM  10898 2HG  MET B 707    1125.013 736.9931184.078  1.00 88.390          H  
ATOM  10899 1HE  MET B 707    1121.600 736.6681180.947  1.00 88.390          H  
ATOM  10900 2HE  MET B 707    1122.516 735.2301181.433  1.00 88.390          H  
ATOM  10901 3HE  MET B 707    1121.491 736.0691182.619  1.00 88.390          H  
ATOM  10902  N   LEU B 708    1127.342 732.8791183.029  1.00 52.440          N  
ATOM  10903  CA  LEU B 708    1127.860 731.6081182.558  1.00 52.090          C  
ATOM  10904  C   LEU B 708    1128.475 730.7841183.681  1.00 52.170          C  
ATOM  10905  O   LEU B 708    1128.260 729.5781183.745  1.00 51.900          O  
ATOM  10906  CB  LEU B 708    1128.913 731.8501181.474  1.00 73.070          C  
ATOM  10907  CG  LEU B 708    1128.413 732.4271180.125  1.00 73.070          C  
ATOM  10908  CD1 LEU B 708    1129.620 732.8161179.295  1.00 73.070          C  
ATOM  10909  CD2 LEU B 708    1127.566 731.3841179.375  1.00 73.070          C  
ATOM  10910  H   LEU B 708    1127.846 733.7351182.773  1.00 62.930          H  
ATOM  10911  HA  LEU B 708    1127.033 731.0371182.150  1.00 62.510          H  
ATOM  10912 1HB  LEU B 708    1129.641 732.5611181.874  1.00 87.680          H  
ATOM  10913 2HB  LEU B 708    1129.428 730.9121181.273  1.00 87.680          H  
ATOM  10914  HG  LEU B 708    1127.816 733.3241180.307  1.00 87.680          H  
ATOM  10915 1HD1 LEU B 708    1129.289 733.2411178.347  1.00 87.680          H  
ATOM  10916 2HD1 LEU B 708    1130.203 733.5631179.839  1.00 87.680          H  
ATOM  10917 3HD1 LEU B 708    1130.234 731.9391179.105  1.00 87.680          H  
ATOM  10918 1HD2 LEU B 708    1127.236 731.8071178.427  1.00 87.680          H  
ATOM  10919 2HD2 LEU B 708    1128.167 730.4941179.187  1.00 87.680          H  
ATOM  10920 3HD2 LEU B 708    1126.694 731.1111179.958  1.00 87.680          H  
ATOM  10921  N   THR B 709    1129.188 731.4231184.615  1.00 52.520          N  
ATOM  10922  CA  THR B 709    1129.827 730.7081185.720  1.00 52.550          C  
ATOM  10923  C   THR B 709    1128.774 729.9691186.525  1.00 51.860          C  
ATOM  10924  O   THR B 709    1128.945 728.8111186.885  1.00 51.300          O  
ATOM  10925  CB  THR B 709    1130.621 731.6561186.649  1.00 73.560          C  
ATOM  10926  OG1 THR B 709    1131.672 732.2931185.905  1.00 73.560          O  
ATOM  10927  CG2 THR B 709    1131.246 730.8581187.794  1.00 73.560          C  
ATOM  10928  H   THR B 709    1129.361 732.4221184.529  1.00 63.020          H  
ATOM  10929  HA  THR B 709    1130.519 729.9721185.308  1.00 63.060          H  
ATOM  10930  HB  THR B 709    1129.953 732.4191187.052  1.00 88.270          H  
ATOM  10931  HG1 THR B 709    1131.272 732.8811185.238  1.00 88.270          H  
ATOM  10932 1HG2 THR B 709    1131.810 731.5321188.434  1.00 88.270          H  
ATOM  10933 2HG2 THR B 709    1130.474 730.3701188.385  1.00 88.270          H  
ATOM  10934 3HG2 THR B 709    1131.916 730.1011187.380  1.00 88.270          H  
ATOM  10935  N   ASN B 710    1127.649 730.6121186.781  1.00 51.900          N  
ATOM  10936  CA  ASN B 710    1126.588 729.9971187.561  1.00 51.350          C  
ATOM  10937  C   ASN B 710    1126.029 728.7081186.927  1.00 50.060          C  
ATOM  10938  O   ASN B 710    1125.446 727.8711187.624  1.00 49.730          O  
ATOM  10939  CB  ASN B 710    1125.495 731.0111187.801  1.00 72.110          C  
ATOM  10940  CG  ASN B 710    1125.906 732.0581188.812  1.00 72.110          C  
ATOM  10941  OD1 ASN B 710    1126.800 731.8431189.644  1.00 72.110          O  
ATOM  10942  ND2 ASN B 710    1125.272 733.1991188.752  1.00 72.110          N  
ATOM  10943  H   ASN B 710    1127.551 731.5881186.477  1.00 62.280          H  
ATOM  10944  HA  ASN B 710    1127.005 729.7161188.528  1.00 61.620          H  
ATOM  10945 1HB  ASN B 710    1125.261 731.5131186.857  1.00 86.530          H  
ATOM  10946 2HB  ASN B 710    1124.593 730.5091188.146  1.00 86.530          H  
ATOM  10947 1HD2 ASN B 710    1125.507 733.9331189.387  1.00 86.530          H  
ATOM  10948 2HD2 ASN B 710    1124.566 733.3431188.061  1.00 86.530          H  
ATOM  10949  N   SER B 711    1126.217 728.5051185.613  1.00 49.310          N  
ATOM  10950  CA  SER B 711    1125.692 727.3241184.934  1.00 48.120          C  
ATOM  10951  C   SER B 711    1126.520 726.1001185.304  1.00 47.180          C  
ATOM  10952  O   SER B 711    1126.137 724.9601185.020  1.00 46.260          O  
ATOM  10953  CB  SER B 711    1125.705 727.4841183.424  1.00 67.840          C  
ATOM  10954  OG  SER B 711    1127.008 727.4251182.908  1.00 67.840          O  
ATOM  10955  H   SER B 711    1126.780 729.1531185.062  1.00 59.170          H  
ATOM  10956  HA  SER B 711    1124.665 727.1661185.260  1.00 57.740          H  
ATOM  10957 1HB  SER B 711    1125.100 726.6971182.976  1.00 81.410          H  
ATOM  10958 2HB  SER B 711    1125.253 728.4401183.158  1.00 81.410          H  
ATOM  10959  HG  SER B 711    1127.430 728.2741183.125  1.00 81.410          H  
ATOM  10960  N   GLU B 712    1127.668 726.3361185.950  1.00 47.400          N  
ATOM  10961  CA  GLU B 712    1128.574 725.2941186.370  1.00 46.570          C  
ATOM  10962  C   GLU B 712    1128.200 724.7601187.747  1.00 46.900          C  
ATOM  10963  O   GLU B 712    1128.798 723.7931188.208  1.00 46.260          O  
ATOM  10964  CB  GLU B 712    1130.030 725.8041186.392  1.00 65.530          C  
ATOM  10965  CG  GLU B 712    1130.597 726.2011185.012  1.00 65.530          C  
ATOM  10966  CD  GLU B 712    1132.004 726.7751185.060  1.00 65.530          C  
ATOM  10967  OE1 GLU B 712    1132.502 727.0031186.135  1.00 65.530          O  
ATOM  10968  OE2 GLU B 712    1132.574 726.9821184.014  1.00 65.530          O  
ATOM  10969  H   GLU B 712    1127.938 727.2981186.171  1.00 56.880          H  
ATOM  10970  HA  GLU B 712    1128.509 724.4721185.662  1.00 55.880          H  
ATOM  10971 1HB  GLU B 712    1130.113 726.6551187.056  1.00 78.640          H  
ATOM  10972 2HB  GLU B 712    1130.676 725.0231186.794  1.00 78.640          H  
ATOM  10973 1HG  GLU B 712    1130.603 725.3251184.377  1.00 78.640          H  
ATOM  10974 2HG  GLU B 712    1129.925 726.9391184.563  1.00 78.640          H  
ATOM  10975  N   LEU B 713    1127.155 725.2911188.405  1.00 47.910          N  
ATOM  10976  CA  LEU B 713    1126.900 724.7721189.749  1.00 48.340          C  
ATOM  10977  C   LEU B 713    1126.669 723.2661189.755  1.00 47.970          C  
ATOM  10978  O   LEU B 713    1127.139 722.5921190.668  1.00 47.880          O  
ATOM  10979  CB  LEU B 713    1125.697 725.4771190.410  1.00 67.500          C  
ATOM  10980  CG  LEU B 713    1125.898 726.9671190.862  1.00 67.500          C  
ATOM  10981  CD1 LEU B 713    1124.556 727.5521191.277  1.00 67.500          C  
ATOM  10982  CD2 LEU B 713    1126.845 727.0311192.056  1.00 67.500          C  
ATOM  10983  H   LEU B 713    1126.614 726.0731188.020  1.00 57.490          H  
ATOM  10984  HA  LEU B 713    1127.779 724.9571190.349  1.00 58.010          H  
ATOM  10985 1HB  LEU B 713    1124.864 725.4611189.707  1.00 81.000          H  
ATOM  10986 2HB  LEU B 713    1125.406 724.9031191.294  1.00 81.000          H  
ATOM  10987  HG  LEU B 713    1126.301 727.5531190.039  1.00 81.000          H  
ATOM  10988 1HD1 LEU B 713    1124.689 728.5871191.595  1.00 81.000          H  
ATOM  10989 2HD1 LEU B 713    1123.868 727.5221190.429  1.00 81.000          H  
ATOM  10990 3HD1 LEU B 713    1124.147 726.9741192.097  1.00 81.000          H  
ATOM  10991 1HD2 LEU B 713    1126.959 728.0711192.369  1.00 81.000          H  
ATOM  10992 2HD2 LEU B 713    1126.419 726.4601192.865  1.00 81.000          H  
ATOM  10993 3HD2 LEU B 713    1127.820 726.6331191.805  1.00 81.000          H  
ATOM  10994  N   LEU B 714    1126.032 722.6921188.739  1.00 47.790          N  
ATOM  10995  CA  LEU B 714    1125.819 721.2501188.797  1.00 47.540          C  
ATOM  10996  C   LEU B 714    1127.126 720.4671188.623  1.00 46.550          C  
ATOM  10997  O   LEU B 714    1127.250 719.3611189.156  1.00 46.270          O  
ATOM  10998  CB  LEU B 714    1124.793 720.8011187.727  1.00 66.660          C  
ATOM  10999  CG  LEU B 714    1125.218 720.8341186.195  1.00 66.660          C  
ATOM  11000  CD1 LEU B 714    1125.892 719.4721185.754  1.00 66.660          C  
ATOM  11001  CD2 LEU B 714    1123.976 721.1021185.353  1.00 66.660          C  
ATOM  11002  H   LEU B 714    1125.683 723.2591187.976  1.00 57.350          H  
ATOM  11003  HA  LEU B 714    1125.409 721.0041189.773  1.00 57.050          H  
ATOM  11004 1HB  LEU B 714    1124.503 719.7781187.951  1.00 79.990          H  
ATOM  11005 2HB  LEU B 714    1123.908 721.4291187.832  1.00 79.990          H  
ATOM  11006  HG  LEU B 714    1125.944 721.6341186.033  1.00 79.990          H  
ATOM  11007 1HD1 LEU B 714    1126.162 719.5321184.706  1.00 79.990          H  
ATOM  11008 2HD1 LEU B 714    1126.782 719.2421186.308  1.00 79.990          H  
ATOM  11009 3HD1 LEU B 714    1125.183 718.6611185.894  1.00 79.990          H  
ATOM  11010 1HD2 LEU B 714    1124.253 721.1461184.295  1.00 79.990          H  
ATOM  11011 2HD2 LEU B 714    1123.248 720.3041185.504  1.00 79.990          H  
ATOM  11012 3HD2 LEU B 714    1123.533 722.0561185.646  1.00 79.990          H  
ATOM  11013  N   SER B 715    1128.102 721.0251187.879  1.00 46.010          N  
ATOM  11014  CA  SER B 715    1129.337 720.3061187.613  1.00 45.060          C  
ATOM  11015  C   SER B 715    1130.243 720.3861188.812  1.00 45.210          C  
ATOM  11016  O   SER B 715    1131.008 719.4611189.093  1.00 44.880          O  
ATOM  11017  CB  SER B 715    1130.037 720.9131186.417  1.00 63.460          C  
ATOM  11018  OG  SER B 715    1130.476 722.2081186.677  1.00 63.460          O  
ATOM  11019  H   SER B 715    1128.022 721.9671187.508  1.00 55.210          H  
ATOM  11020  HA  SER B 715    1129.107 719.2611187.404  1.00 54.070          H  
ATOM  11021 1HB  SER B 715    1130.854 720.3261186.158  1.00 76.160          H  
ATOM  11022 2HB  SER B 715    1129.369 720.9071185.587  1.00 76.160          H  
ATOM  11023  HG  SER B 715    1131.007 722.4731185.918  1.00 76.160          H  
ATOM  11024  N   LEU B 716    1130.080 721.4581189.575  1.00 45.800          N  
ATOM  11025  CA  LEU B 716    1130.847 721.6471190.779  1.00 46.020          C  
ATOM  11026  C   LEU B 716    1130.284 720.7401191.854  1.00 46.500          C  
ATOM  11027  O   LEU B 716    1131.029 720.0801192.551  1.00 46.290          O  
ATOM  11028  CB  LEU B 716    1130.764 723.1111191.217  1.00 64.340          C  
ATOM  11029  CG  LEU B 716    1131.415 724.1501190.266  1.00 64.340          C  
ATOM  11030  CD1 LEU B 716    1131.045 725.5441190.750  1.00 64.340          C  
ATOM  11031  CD2 LEU B 716    1132.934 723.9671190.225  1.00 64.340          C  
ATOM  11032  H   LEU B 716    1129.464 722.1991189.227  1.00 54.960          H  
ATOM  11033  HA  LEU B 716    1131.874 721.3501190.601  1.00 55.220          H  
ATOM  11034 1HB  LEU B 716    1129.711 723.3741191.331  1.00 77.210          H  
ATOM  11035 2HB  LEU B 716    1131.248 723.2021192.178  1.00 77.210          H  
ATOM  11036  HG  LEU B 716    1131.021 724.0221189.259  1.00 77.210          H  
ATOM  11037 1HD1 LEU B 716    1131.480 726.2871190.078  1.00 77.210          H  
ATOM  11038 2HD1 LEU B 716    1129.968 725.6531190.750  1.00 77.210          H  
ATOM  11039 3HD1 LEU B 716    1131.426 725.6971191.759  1.00 77.210          H  
ATOM  11040 1HD2 LEU B 716    1133.360 724.7131189.552  1.00 77.210          H  
ATOM  11041 2HD2 LEU B 716    1133.349 724.1001191.225  1.00 77.210          H  
ATOM  11042 3HD2 LEU B 716    1133.187 722.9791189.857  1.00 77.210          H  
ATOM  11043  N   ILE B 717    1128.959 720.6601191.949  1.00 47.120          N  
ATOM  11044  CA  ILE B 717    1128.282 719.8291192.940  1.00 47.590          C  
ATOM  11045  C   ILE B 717    1128.552 718.3541192.749  1.00 46.880          C  
ATOM  11046  O   ILE B 717    1128.688 717.6201193.738  1.00 47.010          O  
ATOM  11047  CB  ILE B 717    1126.782 720.0591192.929  1.00 66.440          C  
ATOM  11048  CG1 ILE B 717    1126.482 721.4611193.429  1.00 66.440          C  
ATOM  11049  CG2 ILE B 717    1126.097 719.0151193.842  1.00 66.440          C  
ATOM  11050  CD1 ILE B 717    1125.098 721.8871193.124  1.00 66.440          C  
ATOM  11051  H   ILE B 717    1128.393 721.2471191.334  1.00 56.540          H  
ATOM  11052  HA  ILE B 717    1128.648 720.1021193.922  1.00 57.110          H  
ATOM  11053  HB  ILE B 717    1126.410 719.9731191.911  1.00 79.730          H  
ATOM  11054 1HG1 ILE B 717    1126.619 721.4881194.511  1.00 79.730          H  
ATOM  11055 2HG1 ILE B 717    1127.180 722.1591192.990  1.00 79.730          H  
ATOM  11056 1HG2 ILE B 717    1125.056 719.1721193.821  1.00 79.730          H  
ATOM  11057 2HG2 ILE B 717    1126.282 718.0191193.504  1.00 79.730          H  
ATOM  11058 3HG2 ILE B 717    1126.467 719.1131194.864  1.00 79.730          H  
ATOM  11059 1HD1 ILE B 717    1124.904 722.8691193.487  1.00 79.730          H  
ATOM  11060 2HD1 ILE B 717    1124.958 721.8781192.049  1.00 79.730          H  
ATOM  11061 3HD1 ILE B 717    1124.413 721.2281193.574  1.00 79.730          H  
ATOM  11062  N   ASN B 718    1128.515 717.8721191.503  1.00 46.180          N  
ATOM  11063  CA  ASN B 718    1128.774 716.4631191.311  1.00 45.460          C  
ATOM  11064  C   ASN B 718    1130.084 716.1221192.025  1.00 44.990          C  
ATOM  11065  O   ASN B 718    1131.137 716.6941191.736  1.00 44.900          O  
ATOM  11066  CB  ASN B 718    1128.856 716.1271189.820  1.00 63.930          C  
ATOM  11067  CG  ASN B 718    1127.494 716.1551189.079  1.00 63.930          C  
ATOM  11068  OD1 ASN B 718    1126.434 716.0931189.696  1.00 63.930          O  
ATOM  11069  ND2 ASN B 718    1127.508 716.2181187.767  1.00 63.930          N  
ATOM  11070  H   ASN B 718    1128.310 718.4781190.701  1.00 55.420          H  
ATOM  11071  HA  ASN B 718    1127.979 715.8841191.776  1.00 54.550          H  
ATOM  11072 1HB  ASN B 718    1129.511 716.8631189.341  1.00 76.720          H  
ATOM  11073 2HB  ASN B 718    1129.319 715.1491189.685  1.00 76.720          H  
ATOM  11074 1HD2 ASN B 718    1126.649 716.2241187.265  1.00 76.720          H  
ATOM  11075 2HD2 ASN B 718    1128.367 716.2421187.215  1.00 76.720          H  
ATOM  11076  N   ASP B 719    1130.002 715.1561192.945  1.00 44.740          N  
ATOM  11077  CA  ASP B 719    1131.110 714.6861193.773  1.00 44.320          C  
ATOM  11078  C   ASP B 719    1131.880 715.7791194.562  1.00 44.710          C  
ATOM  11079  O   ASP B 719    1133.094 715.6521194.748  1.00 44.340          O  
ATOM  11080  CB  ASP B 719    1132.104 713.9031192.905  1.00 62.220          C  
ATOM  11081  CG  ASP B 719    1131.488 712.6431192.284  1.00 62.220          C  
ATOM  11082  OD1 ASP B 719    1130.685 712.0021192.925  1.00 62.220          O  
ATOM  11083  OD2 ASP B 719    1131.821 712.3381191.161  1.00 62.220          O  
ATOM  11084  H   ASP B 719    1129.092 714.7071193.095  1.00 53.690          H  
ATOM  11085  HA  ASP B 719    1130.690 713.9921194.502  1.00 53.180          H  
ATOM  11086 1HB  ASP B 719    1132.475 714.5441192.107  1.00 74.660          H  
ATOM  11087 2HB  ASP B 719    1132.962 713.6091193.509  1.00 74.660          H  
ATOM  11088  N   MET B 720    1131.194 716.7991195.108  1.00 45.460          N  
ATOM  11089  CA  MET B 720    1131.893 717.8251195.898  1.00 45.820          C  
ATOM  11090  C   MET B 720    1131.322 718.0001197.335  1.00 46.440          C  
ATOM  11091  O   MET B 720    1130.122 718.2021197.499  1.00 45.960          O  
ATOM  11092  CB  MET B 720    1131.828 719.1531195.159  1.00 64.000          C  
ATOM  11093  CG  MET B 720    1132.502 720.3541195.840  1.00 64.000          C  
ATOM  11094  SD  MET B 720    1132.433 721.9211194.860  1.00 64.000          S  
ATOM  11095  CE  MET B 720    1130.696 722.4551195.016  1.00 64.000          C  
ATOM  11096  H   MET B 720    1130.191 716.8971194.912  1.00 54.550          H  
ATOM  11097  HA  MET B 720    1132.936 717.5541195.911  1.00 54.980          H  
ATOM  11098 1HB  MET B 720    1132.318 719.0141194.194  1.00 76.800          H  
ATOM  11099 2HB  MET B 720    1130.786 719.3991194.970  1.00 76.800          H  
ATOM  11100 1HG  MET B 720    1131.985 720.5231196.742  1.00 76.800          H  
ATOM  11101 2HG  MET B 720    1133.541 720.1271196.066  1.00 76.800          H  
ATOM  11102 1HE  MET B 720    1130.550 723.3841194.471  1.00 76.800          H  
ATOM  11103 2HE  MET B 720    1130.047 721.7031194.609  1.00 76.800          H  
ATOM  11104 3HE  MET B 720    1130.437 722.6141196.060  1.00 76.800          H  
ATOM  11105  N   PRO B 721    1132.171 717.9441198.396  1.00 47.480          N  
ATOM  11106  CA  PRO B 721    1131.871 718.1601199.826  1.00 48.150          C  
ATOM  11107  C   PRO B 721    1131.353 719.5501200.248  1.00 48.090          C  
ATOM  11108  O   PRO B 721    1130.867 719.7171201.364  1.00 48.210          O  
ATOM  11109  CB  PRO B 721    1133.235 717.9331200.495  1.00 72.220          C  
ATOM  11110  CG  PRO B 721    1134.007 717.0621199.555  1.00 72.220          C  
ATOM  11111  CD  PRO B 721    1133.574 717.4711198.177  1.00 72.220          C  
ATOM  11112  HA  PRO B 721    1131.160 717.3861200.150  1.00 57.780          H  
ATOM  11113 1HB  PRO B 721    1133.724 718.9041200.676  1.00 86.670          H  
ATOM  11114 2HB  PRO B 721    1133.091 717.4651201.480  1.00 86.670          H  
ATOM  11115 1HG  PRO B 721    1135.088 717.1971199.719  1.00 86.670          H  
ATOM  11116 2HG  PRO B 721    1133.789 716.0031199.759  1.00 86.670          H  
ATOM  11117 1HD  PRO B 721    1134.221 718.2701197.774  1.00 86.670          H  
ATOM  11118 2HD  PRO B 721    1133.609 716.5361197.581  1.00 86.670          H  
ATOM  11119  N   ILE B 722    1131.556 720.5451199.402  1.00 47.910          N  
ATOM  11120  CA  ILE B 722    1131.202 721.9371199.666  1.00 47.860          C  
ATOM  11121  C   ILE B 722    1129.733 722.3181199.551  1.00 47.030          C  
ATOM  11122  O   ILE B 722    1129.070 722.0811198.540  1.00 46.040          O  
ATOM  11123  CB  ILE B 722    1132.022 722.8621198.738  1.00 67.020          C  
ATOM  11124  CG1 ILE B 722    1133.518 722.7171199.091  1.00 67.020          C  
ATOM  11125  CG2 ILE B 722    1131.514 724.3371198.789  1.00 67.020          C  
ATOM  11126  CD1 ILE B 722    1134.466 723.3411198.086  1.00 67.020          C  
ATOM  11127  H   ILE B 722    1131.957 720.3231198.510  1.00 57.490          H  
ATOM  11128  HA  ILE B 722    1131.503 722.1531200.691  1.00 57.430          H  
ATOM  11129  HB  ILE B 722    1131.922 722.5231197.745  1.00 80.430          H  
ATOM  11130 1HG1 ILE B 722    1133.691 723.1781200.062  1.00 80.430          H  
ATOM  11131 2HG1 ILE B 722    1133.759 721.6591199.166  1.00 80.430          H  
ATOM  11132 1HG2 ILE B 722    1132.093 724.9511198.114  1.00 80.430          H  
ATOM  11133 2HG2 ILE B 722    1130.470 724.3981198.484  1.00 80.430          H  
ATOM  11134 3HG2 ILE B 722    1131.610 724.7291199.805  1.00 80.430          H  
ATOM  11135 1HD1 ILE B 722    1135.493 723.1831198.416  1.00 80.430          H  
ATOM  11136 2HD1 ILE B 722    1134.327 722.8731197.114  1.00 80.430          H  
ATOM  11137 3HD1 ILE B 722    1134.287 724.4061197.999  1.00 80.430          H  
ATOM  11138  N   THR B 723    1129.264 722.9731200.609  1.00 47.460          N  
ATOM  11139  CA  THR B 723    1127.927 723.5231200.731  1.00 46.840          C  
ATOM  11140  C   THR B 723    1128.096 725.0121201.036  1.00 47.140          C  
ATOM  11141  O   THR B 723    1129.173 725.4391201.467  1.00 46.900          O  
ATOM  11142  CB  THR B 723    1127.126 722.8151201.841  1.00 65.820          C  
ATOM  11143  OG1 THR B 723    1127.787 722.9991203.106  1.00 65.820          O  
ATOM  11144  CG2 THR B 723    1127.011 721.3261201.516  1.00 65.820          C  
ATOM  11145  H   THR B 723    1129.879 723.0971201.401  1.00 56.950          H  
ATOM  11146  HA  THR B 723    1127.398 723.4171199.783  1.00 56.210          H  
ATOM  11147  HB  THR B 723    1126.141 723.2511201.908  1.00 78.990          H  
ATOM  11148  HG1 THR B 723    1127.206 722.7161203.818  1.00 78.990          H  
ATOM  11149 1HG2 THR B 723    1126.442 720.8241202.294  1.00 78.990          H  
ATOM  11150 2HG2 THR B 723    1126.504 721.2091200.563  1.00 78.990          H  
ATOM  11151 3HG2 THR B 723    1128.005 720.8821201.454  1.00 78.990          H  
ATOM  11152  N   ASN B 724    1127.039 725.7941200.841  1.00 47.660          N  
ATOM  11153  CA  ASN B 724    1127.067 727.2351201.083  1.00 47.890          C  
ATOM  11154  C   ASN B 724    1125.647 727.7361201.319  1.00 48.430          C  
ATOM  11155  O   ASN B 724    1124.699 726.9621201.255  1.00 47.980          O  
ATOM  11156  CB  ASN B 724    1127.739 727.9491199.907  1.00 66.950          C  
ATOM  11157  CG  ASN B 724    1128.446 729.2281200.252  1.00 66.950          C  
ATOM  11158  OD1 ASN B 724    1127.979 730.0021201.098  1.00 66.950          O  
ATOM  11159  ND2 ASN B 724    1129.561 729.4631199.607  1.00 66.950          N  
ATOM  11160  H   ASN B 724    1126.181 725.3781200.501  1.00 57.190          H  
ATOM  11161  HA  ASN B 724    1127.639 727.4321201.993  1.00 57.470          H  
ATOM  11162 1HB  ASN B 724    1128.468 727.2801199.450  1.00 80.340          H  
ATOM  11163 2HB  ASN B 724    1126.989 728.1791199.153  1.00 80.340          H  
ATOM  11164 1HD2 ASN B 724    1130.082 730.2981199.791  1.00 80.340          H  
ATOM  11165 2HD2 ASN B 724    1129.899 728.8051198.933  1.00 80.340          H  
ATOM  11166  N   ASP B 725    1125.493 729.0361201.539  1.00 49.350          N  
ATOM  11167  CA  ASP B 725    1124.183 729.6341201.794  1.00 49.840          C  
ATOM  11168  C   ASP B 725    1123.462 730.0731200.515  1.00 48.830          C  
ATOM  11169  O   ASP B 725    1122.405 730.7031200.569  1.00 48.880          O  
ATOM  11170  CB  ASP B 725    1124.329 730.8341202.732  1.00 69.580          C  
ATOM  11171  CG  ASP B 725    1124.763 730.4561204.161  1.00 69.580          C  
ATOM  11172  OD1 ASP B 725    1124.484 729.3651204.606  1.00 69.580          O  
ATOM  11173  OD2 ASP B 725    1125.382 731.2791204.789  1.00 69.580          O  
ATOM  11174  H   ASP B 725    1126.323 729.6201201.581  1.00 59.220          H  
ATOM  11175  HA  ASP B 725    1123.561 728.8871202.289  1.00 59.810          H  
ATOM  11176 1HB  ASP B 725    1125.063 731.5251202.318  1.00 83.500          H  
ATOM  11177 2HB  ASP B 725    1123.379 731.3651202.788  1.00 83.500          H  
ATOM  11178  N   GLN B 726    1124.045 729.7681199.362  1.00 47.910          N  
ATOM  11179  CA  GLN B 726    1123.436 730.1081198.087  1.00 46.930          C  
ATOM  11180  C   GLN B 726    1122.326 729.1121197.785  1.00 46.010          C  
ATOM  11181  O   GLN B 726    1122.587 727.9071197.702  1.00 45.400          O  
ATOM  11182  CB  GLN B 726    1124.479 730.0661196.961  1.00 66.090          C  
ATOM  11183  CG  GLN B 726    1123.954 730.4851195.582  1.00 66.090          C  
ATOM  11184  CD  GLN B 726    1125.022 730.4241194.508  1.00 66.090          C  
ATOM  11185  OE1 GLN B 726    1125.892 729.5541194.543  1.00 66.090          O  
ATOM  11186  NE2 GLN B 726    1124.968 731.3451193.556  1.00 66.090          N  
ATOM  11187  H   GLN B 726    1124.917 729.2631199.384  1.00 57.490          H  
ATOM  11188  HA  GLN B 726    1123.003 731.1071198.153  1.00 56.320          H  
ATOM  11189 1HB  GLN B 726    1125.310 730.7251197.214  1.00 79.310          H  
ATOM  11190 2HB  GLN B 726    1124.882 729.0621196.881  1.00 79.310          H  
ATOM  11191 1HG  GLN B 726    1123.160 729.8191195.288  1.00 79.310          H  
ATOM  11192 2HG  GLN B 726    1123.585 731.5081195.639  1.00 79.310          H  
ATOM  11193 1HE2 GLN B 726    1125.658 731.3531192.825  1.00 79.310          H  
ATOM  11194 2HE2 GLN B 726    1124.249 732.0411193.563  1.00 79.310          H  
ATOM  11195  N   LYS B 727    1121.107 729.6061197.564  1.00 45.900          N  
ATOM  11196  CA  LYS B 727    1119.979 728.7151197.298  1.00 45.110          C  
ATOM  11197  C   LYS B 727    1120.159 727.8611196.055  1.00 44.730          C  
ATOM  11198  O   LYS B 727    1119.760 726.6971196.041  1.00 44.200          O  
ATOM  11199  CB  LYS B 727    1118.672 729.4961197.182  1.00 63.470          C  
ATOM  11200  CG  LYS B 727    1118.153 730.0701198.498  1.00 63.470          C  
ATOM  11201  CD  LYS B 727    1116.846 730.8401198.296  1.00 63.470          C  
ATOM  11202  CE  LYS B 727    1116.311 731.4011199.613  1.00 63.470          C  
ATOM  11203  NZ  LYS B 727    1115.055 732.1771199.414  1.00 63.470          N  
ATOM  11204  H   LYS B 727    1120.961 730.6041197.641  1.00 55.080          H  
ATOM  11205  HA  LYS B 727    1119.888 728.0351198.149  1.00 54.130          H  
ATOM  11206 1HB  LYS B 727    1118.801 730.3181196.478  1.00 76.160          H  
ATOM  11207 2HB  LYS B 727    1117.899 728.8421196.776  1.00 76.160          H  
ATOM  11208 1HG  LYS B 727    1117.983 729.2551199.201  1.00 76.160          H  
ATOM  11209 2HG  LYS B 727    1118.903 730.7371198.922  1.00 76.160          H  
ATOM  11210 1HD  LYS B 727    1117.012 731.6651197.602  1.00 76.160          H  
ATOM  11211 2HD  LYS B 727    1116.096 730.1741197.868  1.00 76.160          H  
ATOM  11212 1HE  LYS B 727    1116.112 730.5771200.297  1.00 76.160          H  
ATOM  11213 2HE  LYS B 727    1117.062 732.0551200.056  1.00 76.160          H  
ATOM  11214 1HZ  LYS B 727    1114.731 732.5301200.304  1.00 76.160          H  
ATOM  11215 2HZ  LYS B 727    1115.230 732.9511198.790  1.00 76.160          H  
ATOM  11216 3HZ  LYS B 727    1114.347 731.5761199.015  1.00 76.160          H  
ATOM  11217  N   LYS B 728    1120.728 728.4181194.988  1.00 45.040          N  
ATOM  11218  CA  LYS B 728    1120.873 727.6291193.770  1.00 44.750          C  
ATOM  11219  C   LYS B 728    1121.798 726.4461193.991  1.00 44.770          C  
ATOM  11220  O   LYS B 728    1121.500 725.3201193.566  1.00 44.400          O  
ATOM  11221  CB  LYS B 728    1121.354 728.4901192.609  1.00 62.770          C  
ATOM  11222  CG  LYS B 728    1120.309 729.4681192.100  1.00 62.770          C  
ATOM  11223  CD  LYS B 728    1120.831 730.3141190.941  1.00 62.770          C  
ATOM  11224  CE  LYS B 728    1119.742 731.2621190.419  1.00 62.770          C  
ATOM  11225  NZ  LYS B 728    1120.228 732.1221189.306  1.00 62.770          N  
ATOM  11226  H   LYS B 728    1121.049 729.3751195.038  1.00 54.050          H  
ATOM  11227  HA  LYS B 728    1119.890 727.2281193.506  1.00 53.700          H  
ATOM  11228 1HB  LYS B 728    1122.239 729.0521192.909  1.00 75.320          H  
ATOM  11229 2HB  LYS B 728    1121.637 727.8481191.778  1.00 75.320          H  
ATOM  11230 1HG  LYS B 728    1119.433 728.9091191.768  1.00 75.320          H  
ATOM  11231 2HG  LYS B 728    1120.005 730.1241192.915  1.00 75.320          H  
ATOM  11232 1HD  LYS B 728    1121.688 730.9021191.274  1.00 75.320          H  
ATOM  11233 2HD  LYS B 728    1121.155 729.6601190.130  1.00 75.320          H  
ATOM  11234 1HE  LYS B 728    1118.900 730.6701190.063  1.00 75.320          H  
ATOM  11235 2HE  LYS B 728    1119.405 731.9011191.235  1.00 75.320          H  
ATOM  11236 1HZ  LYS B 728    1119.478 732.7251188.995  1.00 75.320          H  
ATOM  11237 2HZ  LYS B 728    1121.000 732.6871189.626  1.00 75.320          H  
ATOM  11238 3HZ  LYS B 728    1120.532 731.5431188.536  1.00 75.320          H  
ATOM  11239  N   LEU B 729    1122.896 726.6891194.715  1.00 45.260          N  
ATOM  11240  CA  LEU B 729    1123.855 725.6521195.005  1.00 45.380          C  
ATOM  11241  C   LEU B 729    1123.166 724.5761195.812  1.00 44.840          C  
ATOM  11242  O   LEU B 729    1123.260 723.4011195.466  1.00 44.550          O  
ATOM  11243  CB  LEU B 729    1125.029 726.1891195.863  1.00 63.480          C  
ATOM  11244  CG  LEU B 729    1126.157 725.1481196.311  1.00 63.480          C  
ATOM  11245  CD1 LEU B 729    1126.944 724.6431195.119  1.00 63.480          C  
ATOM  11246  CD2 LEU B 729    1127.060 725.7911197.322  1.00 63.480          C  
ATOM  11247  H   LEU B 729    1123.066 727.6331195.029  1.00 54.310          H  
ATOM  11248  HA  LEU B 729    1124.219 725.2301194.074  1.00 54.460          H  
ATOM  11249 1HB  LEU B 729    1125.521 726.9871195.306  1.00 76.180          H  
ATOM  11250 2HB  LEU B 729    1124.617 726.6191196.773  1.00 76.180          H  
ATOM  11251  HG  LEU B 729    1125.669 724.2831196.770  1.00 76.180          H  
ATOM  11252 1HD1 LEU B 729    1127.685 723.9111195.453  1.00 76.180          H  
ATOM  11253 2HD1 LEU B 729    1126.295 724.1871194.428  1.00 76.180          H  
ATOM  11254 3HD1 LEU B 729    1127.450 725.4711194.642  1.00 76.180          H  
ATOM  11255 1HD2 LEU B 729    1127.814 725.0701197.658  1.00 76.180          H  
ATOM  11256 2HD2 LEU B 729    1127.555 726.6571196.882  1.00 76.180          H  
ATOM  11257 3HD2 LEU B 729    1126.450 726.0981198.158  1.00 76.180          H  
ATOM  11258  N   MET B 730    1122.474 724.9691196.892  1.00 44.750          N  
ATOM  11259  CA  MET B 730    1121.865 723.9711197.756  1.00 44.270          C  
ATOM  11260  C   MET B 730    1120.674 723.2331197.183  1.00 43.690          C  
ATOM  11261  O   MET B 730    1120.469 722.0611197.512  1.00 43.440          O  
ATOM  11262  CB  MET B 730    1121.539 724.5501199.115  1.00 62.170          C  
ATOM  11263  CG  MET B 730    1122.778 724.8741199.927  1.00 62.170          C  
ATOM  11264  SD  MET B 730    1123.967 723.4721200.020  1.00 62.170          S  
ATOM  11265  CE  MET B 730    1123.055 722.1531200.841  1.00 62.170          C  
ATOM  11266  H   MET B 730    1122.411 725.9661197.131  1.00 53.700          H  
ATOM  11267  HA  MET B 730    1122.616 723.2241197.918  1.00 53.120          H  
ATOM  11268 1HB  MET B 730    1120.992 725.4871198.978  1.00 74.600          H  
ATOM  11269 2HB  MET B 730    1120.901 723.8731199.675  1.00 74.600          H  
ATOM  11270 1HG  MET B 730    1123.284 725.7231199.457  1.00 74.600          H  
ATOM  11271 2HG  MET B 730    1122.503 725.1651200.939  1.00 74.600          H  
ATOM  11272 1HE  MET B 730    1123.697 721.2731200.942  1.00 74.600          H  
ATOM  11273 2HE  MET B 730    1122.739 722.4861201.829  1.00 74.600          H  
ATOM  11274 3HE  MET B 730    1122.181 721.8861200.249  1.00 74.600          H  
ATOM  11275  N   SER B 731    1119.896 723.8621196.313  1.00 43.480          N  
ATOM  11276  CA  SER B 731    1118.780 723.1511195.713  1.00 42.970          C  
ATOM  11277  C   SER B 731    1119.345 721.9711194.938  1.00 41.700          C  
ATOM  11278  O   SER B 731    1118.899 720.8211195.086  1.00 40.940          O  
ATOM  11279  CB  SER B 731    1117.996 724.0621194.795  1.00 60.360          C  
ATOM  11280  OG  SER B 731    1116.917 723.3871194.203  1.00 60.360          O  
ATOM  11281  H   SER B 731    1120.037 724.8561196.101  1.00 52.180          H  
ATOM  11282  HA  SER B 731    1118.127 722.7791196.505  1.00 51.560          H  
ATOM  11283 1HB  SER B 731    1117.630 724.9201195.361  1.00 72.430          H  
ATOM  11284 2HB  SER B 731    1118.660 724.4501194.018  1.00 72.430          H  
ATOM  11285  HG  SER B 731    1116.490 724.0271193.634  1.00 72.430          H  
ATOM  11286  N   ASN B 732    1120.376 722.2671194.135  1.00 41.550          N  
ATOM  11287  CA  ASN B 732    1121.030 721.2491193.351  1.00 40.430          C  
ATOM  11288  C   ASN B 732    1121.847 720.3101194.236  1.00 40.680          C  
ATOM  11289  O   ASN B 732    1121.915 719.1201193.968  1.00 40.770          O  
ATOM  11290  CB  ASN B 732    1121.881 721.8871192.276  1.00 57.050          C  
ATOM  11291  CG  ASN B 732    1121.097 722.4751191.171  1.00 57.050          C  
ATOM  11292  OD1 ASN B 732    1119.931 722.1351190.947  1.00 57.050          O  
ATOM  11293  ND2 ASN B 732    1121.712 723.3781190.447  1.00 57.050          N  
ATOM  11294  H   ASN B 732    1120.684 723.2441194.064  1.00 49.860          H  
ATOM  11295  HA  ASN B 732    1120.261 720.6441192.866  1.00 48.520          H  
ATOM  11296 1HB  ASN B 732    1122.467 722.6861192.730  1.00 68.460          H  
ATOM  11297 2HB  ASN B 732    1122.560 721.1571191.867  1.00 68.460          H  
ATOM  11298 1HD2 ASN B 732    1121.231 723.8141189.688  1.00 68.460          H  
ATOM  11299 2HD2 ASN B 732    1122.650 723.6461190.657  1.00 68.460          H  
ATOM  11300  N   ASN B 733    1122.449 720.8181195.325  1.00 40.800          N  
ATOM  11301  CA  ASN B 733    1123.260 719.9791196.202  1.00 40.980          C  
ATOM  11302  C   ASN B 733    1122.414 718.8631196.750  1.00 41.430          C  
ATOM  11303  O   ASN B 733    1122.783 717.6961196.680  1.00 41.350          O  
ATOM  11304  CB  ASN B 733    1123.885 720.7691197.337  1.00 57.300          C  
ATOM  11305  CG  ASN B 733    1124.877 719.9931198.176  1.00 57.300          C  
ATOM  11306  OD1 ASN B 733    1124.497 719.3101199.134  1.00 57.300          O  
ATOM  11307  ND2 ASN B 733    1126.142 720.1051197.859  1.00 57.300          N  
ATOM  11308  H   ASN B 733    1122.399 721.8151195.508  1.00 48.960          H  
ATOM  11309  HA  ASN B 733    1124.049 719.5211195.638  1.00 49.180          H  
ATOM  11310 1HB  ASN B 733    1124.377 721.6581196.945  1.00 68.760          H  
ATOM  11311 2HB  ASN B 733    1123.094 721.0851197.996  1.00 68.760          H  
ATOM  11312 1HD2 ASN B 733    1126.839 719.6251198.400  1.00 68.760          H  
ATOM  11313 2HD2 ASN B 733    1126.430 720.6841197.098  1.00 68.760          H  
ATOM  11314  N   VAL B 734    1121.244 719.1911197.279  1.00 41.870          N  
ATOM  11315  CA  VAL B 734    1120.442 718.1381197.860  1.00 42.320          C  
ATOM  11316  C   VAL B 734    1120.033 717.1081196.826  1.00 41.360          C  
ATOM  11317  O   VAL B 734    1120.181 715.9041197.065  1.00 40.730          O  
ATOM  11318  CB  VAL B 734    1119.183 718.7171198.536  1.00 59.070          C  
ATOM  11319  CG1 VAL B 734    1118.210 717.5681198.974  1.00 59.070          C  
ATOM  11320  CG2 VAL B 734    1119.619 719.5541199.746  1.00 59.070          C  
ATOM  11321  H   VAL B 734    1120.948 720.1731197.296  1.00 50.240          H  
ATOM  11322  HA  VAL B 734    1121.043 717.6411198.623  1.00 50.780          H  
ATOM  11323  HB  VAL B 734    1118.653 719.3571197.823  1.00 70.880          H  
ATOM  11324 1HG1 VAL B 734    1117.327 718.0001199.443  1.00 70.880          H  
ATOM  11325 2HG1 VAL B 734    1117.892 716.9851198.111  1.00 70.880          H  
ATOM  11326 3HG1 VAL B 734    1118.714 716.9111199.683  1.00 70.880          H  
ATOM  11327 1HG2 VAL B 734    1118.741 719.9841200.225  1.00 70.880          H  
ATOM  11328 2HG2 VAL B 734    1120.148 718.9161200.454  1.00 70.880          H  
ATOM  11329 3HG2 VAL B 734    1120.280 720.3531199.420  1.00 70.880          H  
ATOM  11330  N   GLN B 735    1119.540 717.5511195.668  1.00 41.260          N  
ATOM  11331  CA  GLN B 735    1119.093 716.5821194.684  1.00 40.380          C  
ATOM  11332  C   GLN B 735    1120.233 715.7391194.114  1.00 40.440          C  
ATOM  11333  O   GLN B 735    1120.103 714.5161194.008  1.00 39.980          O  
ATOM  11334  CB  GLN B 735    1118.357 717.3161193.571  1.00 56.880          C  
ATOM  11335  CG  GLN B 735    1117.030 717.9001194.027  1.00 56.880          C  
ATOM  11336  CD  GLN B 735    1116.364 718.7371192.976  1.00 56.880          C  
ATOM  11337  OE1 GLN B 735    1116.839 718.8121191.835  1.00 56.880          O  
ATOM  11338  NE2 GLN B 735    1115.267 719.3811193.351  1.00 56.880          N  
ATOM  11339  H   GLN B 735    1119.453 718.5591195.490  1.00 49.510          H  
ATOM  11340  HA  GLN B 735    1118.395 715.9061195.172  1.00 48.460          H  
ATOM  11341 1HB  GLN B 735    1118.980 718.1411193.211  1.00 68.260          H  
ATOM  11342 2HB  GLN B 735    1118.181 716.6411192.733  1.00 68.260          H  
ATOM  11343 1HG  GLN B 735    1116.358 717.0881194.297  1.00 68.260          H  
ATOM  11344 2HG  GLN B 735    1117.206 718.5361194.897  1.00 68.260          H  
ATOM  11345 1HE2 GLN B 735    1114.782 719.9681192.707  1.00 68.260          H  
ATOM  11346 2HE2 GLN B 735    1114.922 719.2721194.312  1.00 68.260          H  
ATOM  11347  N   ILE B 736    1121.362 716.3711193.792  1.00 41.050          N  
ATOM  11348  CA  ILE B 736    1122.486 715.6601193.212  1.00 41.190          C  
ATOM  11349  C   ILE B 736    1123.116 714.7171194.192  1.00 41.190          C  
ATOM  11350  O   ILE B 736    1123.393 713.5741193.830  1.00 40.620          O  
ATOM  11351  CB  ILE B 736    1123.571 716.6101192.678  1.00 57.610          C  
ATOM  11352  CG1 ILE B 736    1123.024 717.3951191.442  1.00 57.610          C  
ATOM  11353  CG2 ILE B 736    1124.863 715.8061192.332  1.00 57.610          C  
ATOM  11354  CD1 ILE B 736    1123.893 718.5831190.986  1.00 57.610          C  
ATOM  11355  H   ILE B 736    1121.433 717.3781193.924  1.00 49.260          H  
ATOM  11356  HA  ILE B 736    1122.116 715.0741192.373  1.00 49.430          H  
ATOM  11357  HB  ILE B 736    1123.791 717.3371193.442  1.00 69.130          H  
ATOM  11358 1HG1 ILE B 736    1122.928 716.7011190.608  1.00 69.130          H  
ATOM  11359 2HG1 ILE B 736    1122.034 717.7761191.690  1.00 69.130          H  
ATOM  11360 1HG2 ILE B 736    1125.617 716.4801191.975  1.00 69.130          H  
ATOM  11361 2HG2 ILE B 736    1125.257 715.2941193.205  1.00 69.130          H  
ATOM  11362 3HG2 ILE B 736    1124.641 715.0711191.556  1.00 69.130          H  
ATOM  11363 1HD1 ILE B 736    1123.421 719.0591190.133  1.00 69.130          H  
ATOM  11364 2HD1 ILE B 736    1123.973 719.2941191.789  1.00 69.130          H  
ATOM  11365 3HD1 ILE B 736    1124.891 718.2481190.697  1.00 69.130          H  
ATOM  11366  N   VAL B 737    1123.375 715.1811195.413  1.00 41.820          N  
ATOM  11367  CA  VAL B 737    1124.028 714.3481196.388  1.00 41.860          C  
ATOM  11368  C   VAL B 737    1123.185 713.1331196.700  1.00 42.140          C  
ATOM  11369  O   VAL B 737    1123.732 712.0331196.792  1.00 42.540          O  
ATOM  11370  CB  VAL B 737    1124.364 715.1451197.663  1.00 58.590          C  
ATOM  11371  CG1 VAL B 737    1124.865 714.2041198.767  1.00 58.590          C  
ATOM  11372  CG2 VAL B 737    1125.452 716.2021197.317  1.00 58.590          C  
ATOM  11373  H   VAL B 737    1123.120 716.1351195.674  1.00 50.180          H  
ATOM  11374  HA  VAL B 737    1124.971 714.0051195.960  1.00 50.230          H  
ATOM  11375  HB  VAL B 737    1123.463 715.6471198.026  1.00 70.310          H  
ATOM  11376 1HG1 VAL B 737    1125.098 714.7901199.656  1.00 70.310          H  
ATOM  11377 2HG1 VAL B 737    1124.102 713.4691199.019  1.00 70.310          H  
ATOM  11378 3HG1 VAL B 737    1125.763 713.6901198.425  1.00 70.310          H  
ATOM  11379 1HG2 VAL B 737    1125.694 716.7851198.207  1.00 70.310          H  
ATOM  11380 2HG2 VAL B 737    1126.349 715.6971196.958  1.00 70.310          H  
ATOM  11381 3HG2 VAL B 737    1125.091 716.8711196.541  1.00 70.310          H  
ATOM  11382  N   ARG B 738    1121.870 713.2941196.898  1.00 41.970          N  
ATOM  11383  CA  ARG B 738    1121.075 712.1131197.167  1.00 42.270          C  
ATOM  11384  C   ARG B 738    1121.107 711.1371195.999  1.00 42.030          C  
ATOM  11385  O   ARG B 738    1121.281 709.9351196.217  1.00 42.450          O  
ATOM  11386  CB  ARG B 738    1119.641 712.4701197.464  1.00 59.060          C  
ATOM  11387  CG  ARG B 738    1119.410 713.1441198.790  1.00 59.060          C  
ATOM  11388  CD  ARG B 738    1117.989 713.4201198.974  1.00 59.060          C  
ATOM  11389  NE  ARG B 738    1117.229 712.1691199.148  1.00 59.060          N  
ATOM  11390  CZ  ARG B 738    1115.916 712.0071198.892  1.00 59.060          C  
ATOM  11391  NH1 ARG B 738    1115.214 713.0091198.425  1.00 59.060          N  
ATOM  11392  NH2 ARG B 738    1115.345 710.8291199.111  1.00 59.060          N  
ATOM  11393  H   ARG B 738    1121.429 714.2191196.865  1.00 50.360          H  
ATOM  11394  HA  ARG B 738    1121.489 711.6181198.043  1.00 50.720          H  
ATOM  11395 1HB  ARG B 738    1119.280 713.1511196.689  1.00 70.870          H  
ATOM  11396 2HB  ARG B 738    1119.033 711.5771197.419  1.00 70.870          H  
ATOM  11397 1HG  ARG B 738    1119.739 712.4851199.592  1.00 70.870          H  
ATOM  11398 2HG  ARG B 738    1119.964 714.0811198.833  1.00 70.870          H  
ATOM  11399 1HD  ARG B 738    1117.853 714.0421199.856  1.00 70.870          H  
ATOM  11400 2HD  ARG B 738    1117.621 713.9461198.094  1.00 70.870          H  
ATOM  11401  HE  ARG B 738    1117.732 711.3661199.512  1.00 70.870          H  
ATOM  11402 1HH1 ARG B 738    1115.672 713.8891198.256  1.00 70.870          H  
ATOM  11403 2HH1 ARG B 738    1114.229 712.8921198.231  1.00 70.870          H  
ATOM  11404 1HH2 ARG B 738    1115.904 710.0451199.466  1.00 70.870          H  
ATOM  11405 2HH2 ARG B 738    1114.362 710.6981198.924  1.00 70.870          H  
ATOM  11406  N   GLN B 739    1121.000 711.6381194.758  1.00 41.390          N  
ATOM  11407  CA  GLN B 739    1121.010 710.7611193.599  1.00 41.140          C  
ATOM  11408  C   GLN B 739    1122.333 710.0241193.470  1.00 41.440          C  
ATOM  11409  O   GLN B 739    1122.344 708.8241193.151  1.00 41.600          O  
ATOM  11410  CB  GLN B 739    1120.749 711.5841192.338  1.00 57.700          C  
ATOM  11411  CG  GLN B 739    1119.323 712.1161192.212  1.00 57.700          C  
ATOM  11412  CD  GLN B 739    1119.209 713.1451191.101  1.00 57.700          C  
ATOM  11413  OE1 GLN B 739    1120.238 713.5831190.571  1.00 57.700          O  
ATOM  11414  NE2 GLN B 739    1117.987 713.5361190.753  1.00 57.700          N  
ATOM  11415  H   GLN B 739    1120.861 712.6451194.610  1.00 49.670          H  
ATOM  11416  HA  GLN B 739    1120.218 710.0251193.715  1.00 49.370          H  
ATOM  11417 1HB  GLN B 739    1121.425 712.4431192.334  1.00 69.240          H  
ATOM  11418 2HB  GLN B 739    1120.974 710.9871191.457  1.00 69.240          H  
ATOM  11419 1HG  GLN B 739    1118.669 711.2841191.965  1.00 69.240          H  
ATOM  11420 2HG  GLN B 739    1119.006 712.5581193.146  1.00 69.240          H  
ATOM  11421 1HE2 GLN B 739    1117.864 714.2171190.028  1.00 69.240          H  
ATOM  11422 2HE2 GLN B 739    1117.185 713.1521191.213  1.00 69.240          H  
ATOM  11423  N   GLN B 740    1123.452 710.7241193.719  1.00 41.540          N  
ATOM  11424  CA  GLN B 740    1124.747 710.0791193.632  1.00 41.870          C  
ATOM  11425  C   GLN B 740    1124.912 709.0611194.743  1.00 42.680          C  
ATOM  11426  O   GLN B 740    1125.430 707.9771194.491  1.00 42.950          O  
ATOM  11427  CB  GLN B 740    1125.899 711.0921193.624  1.00 58.490          C  
ATOM  11428  CG  GLN B 740    1125.971 711.9121192.320  1.00 58.490          C  
ATOM  11429  CD  GLN B 740    1127.142 712.9111192.237  1.00 58.490          C  
ATOM  11430  OE1 GLN B 740    1127.544 713.6121193.197  1.00 58.490          O  
ATOM  11431  NE2 GLN B 740    1127.706 712.9571191.040  1.00 58.490          N  
ATOM  11432  H   GLN B 740    1123.393 711.7251193.936  1.00 49.850          H  
ATOM  11433  HA  GLN B 740    1124.792 709.5431192.687  1.00 50.240          H  
ATOM  11434 1HB  GLN B 740    1125.772 711.7861194.458  1.00 70.180          H  
ATOM  11435 2HB  GLN B 740    1126.848 710.5721193.762  1.00 70.180          H  
ATOM  11436 1HG  GLN B 740    1126.079 711.2171191.485  1.00 70.180          H  
ATOM  11437 2HG  GLN B 740    1125.042 712.4671192.211  1.00 70.180          H  
ATOM  11438 1HE2 GLN B 740    1128.489 713.5451190.862  1.00 70.180          H  
ATOM  11439 2HE2 GLN B 740    1127.353 712.3781190.266  1.00 70.180          H  
ATOM  11440  N   SER B 741    1124.447 709.3751195.955  1.00 43.080          N  
ATOM  11441  CA  SER B 741    1124.564 708.4501197.068  1.00 43.930          C  
ATOM  11442  C   SER B 741    1123.811 707.1611196.784  1.00 44.010          C  
ATOM  11443  O   SER B 741    1124.355 706.0651196.964  1.00 44.530          O  
ATOM  11444  CB  SER B 741    1124.033 709.0841198.336  1.00 61.160          C  
ATOM  11445  OG  SER B 741    1124.133 708.2021199.420  1.00 61.160          O  
ATOM  11446  H   SER B 741    1124.049 710.3031196.132  1.00 51.700          H  
ATOM  11447  HA  SER B 741    1125.617 708.2121197.209  1.00 52.720          H  
ATOM  11448 1HB  SER B 741    1124.592 709.9961198.547  1.00 73.390          H  
ATOM  11449 2HB  SER B 741    1122.991 709.3711198.190  1.00 73.390          H  
ATOM  11450  HG  SER B 741    1123.834 708.6941200.184  1.00 73.390          H  
ATOM  11451  N   TYR B 742    1122.567 707.2741196.298  1.00 43.520          N  
ATOM  11452  CA  TYR B 742    1121.794 706.0811196.003  1.00 43.610          C  
ATOM  11453  C   TYR B 742    1122.436 705.2791194.880  1.00 43.420          C  
ATOM  11454  O   TYR B 742    1122.515 704.0451194.961  1.00 43.800          O  
ATOM  11455  CB  TYR B 742    1120.349 706.4291195.625  1.00 61.020          C  
ATOM  11456  CG  TYR B 742    1119.478 706.9291196.775  1.00 61.020          C  
ATOM  11457  CD1 TYR B 742    1118.905 708.1891196.700  1.00 61.020          C  
ATOM  11458  CD2 TYR B 742    1119.256 706.1391197.897  1.00 61.020          C  
ATOM  11459  CE1 TYR B 742    1118.128 708.6621197.724  1.00 61.020          C  
ATOM  11460  CE2 TYR B 742    1118.473 706.6161198.932  1.00 61.020          C  
ATOM  11461  CZ  TYR B 742    1117.910 707.8791198.846  1.00 61.020          C  
ATOM  11462  OH  TYR B 742    1117.123 708.3661199.873  1.00 61.020          O  
ATOM  11463  H   TYR B 742    1122.153 708.2051196.173  1.00 52.220          H  
ATOM  11464  HA  TYR B 742    1121.786 705.4541196.880  1.00 52.330          H  
ATOM  11465 1HB  TYR B 742    1120.368 707.2081194.856  1.00 73.220          H  
ATOM  11466 2HB  TYR B 742    1119.868 705.5551195.188  1.00 73.220          H  
ATOM  11467  HD1 TYR B 742    1119.073 708.8111195.821  1.00 73.220          H  
ATOM  11468  HD2 TYR B 742    1119.697 705.1471197.964  1.00 73.220          H  
ATOM  11469  HE1 TYR B 742    1117.686 709.6481197.649  1.00 73.220          H  
ATOM  11470  HE2 TYR B 742    1118.300 705.9981199.815  1.00 73.220          H  
ATOM  11471  HH  TYR B 742    1117.052 707.7001200.568  1.00 73.220          H  
ATOM  11472  N   SER B 743    1122.931 705.9731193.848  1.00 42.850          N  
ATOM  11473  CA  SER B 743    1123.552 705.3231192.710  1.00 42.660          C  
ATOM  11474  C   SER B 743    1124.799 704.5601193.142  1.00 43.240          C  
ATOM  11475  O   SER B 743    1125.014 703.4161192.726  1.00 43.370          O  
ATOM  11476  CB  SER B 743    1123.907 706.3711191.674  1.00 59.800          C  
ATOM  11477  OG  SER B 743    1122.754 706.9871191.155  1.00 59.800          O  
ATOM  11478  H   SER B 743    1122.828 706.9901193.818  1.00 51.420          H  
ATOM  11479  HA  SER B 743    1122.842 704.6191192.279  1.00 51.190          H  
ATOM  11480 1HB  SER B 743    1124.557 707.1191192.117  1.00 71.760          H  
ATOM  11481 2HB  SER B 743    1124.446 705.9081190.878  1.00 71.760          H  
ATOM  11482  HG  SER B 743    1122.460 707.6261191.841  1.00 71.760          H  
ATOM  11483  N   ILE B 744    1125.596 705.1631194.022  1.00 43.650          N  
ATOM  11484  CA  ILE B 744    1126.791 704.5201194.525  1.00 44.280          C  
ATOM  11485  C   ILE B 744    1126.442 703.2891195.354  1.00 44.810          C  
ATOM  11486  O   ILE B 744    1127.028 702.2211195.169  1.00 44.850          O  
ATOM  11487  CB  ILE B 744    1127.669 705.5041195.304  1.00 61.740          C  
ATOM  11488  CG1 ILE B 744    1128.236 706.5391194.296  1.00 61.740          C  
ATOM  11489  CG2 ILE B 744    1128.790 704.7391196.039  1.00 61.740          C  
ATOM  11490  CD1 ILE B 744    1128.850 707.7531194.926  1.00 61.740          C  
ATOM  11491  H   ILE B 744    1125.386 706.1251194.306  1.00 52.380          H  
ATOM  11492  HA  ILE B 744    1127.374 704.2141193.670  1.00 53.140          H  
ATOM  11493  HB  ILE B 744    1127.054 706.0521196.024  1.00 74.090          H  
ATOM  11494 1HG1 ILE B 744    1128.992 706.0501193.684  1.00 74.090          H  
ATOM  11495 2HG1 ILE B 744    1127.435 706.8651193.642  1.00 74.090          H  
ATOM  11496 1HG2 ILE B 744    1129.417 705.4301196.586  1.00 74.090          H  
ATOM  11497 2HG2 ILE B 744    1128.357 704.0391196.742  1.00 74.090          H  
ATOM  11498 3HG2 ILE B 744    1129.399 704.1931195.314  1.00 74.090          H  
ATOM  11499 1HD1 ILE B 744    1129.210 708.4191194.142  1.00 74.090          H  
ATOM  11500 2HD1 ILE B 744    1128.092 708.2691195.518  1.00 74.090          H  
ATOM  11501 3HD1 ILE B 744    1129.680 707.4741195.564  1.00 74.090          H  
ATOM  11502  N   MET B 745    1125.477 703.4021196.263  1.00 45.250          N  
ATOM  11503  CA  MET B 745    1125.134 702.2401197.071  1.00 45.810          C  
ATOM  11504  C   MET B 745    1124.712 701.0741196.177  1.00 45.820          C  
ATOM  11505  O   MET B 745    1125.017 699.9171196.481  1.00 46.260          O  
ATOM  11506  CB  MET B 745    1124.049 702.6071198.075  1.00 63.910          C  
ATOM  11507  CG  MET B 745    1124.551 703.5121199.206  1.00 63.910          C  
ATOM  11508  SD  MET B 745    1123.336 703.7951200.518  1.00 63.910          S  
ATOM  11509  CE  MET B 745    1122.213 704.9581199.737  1.00 63.910          C  
ATOM  11510  H   MET B 745    1125.005 704.3021196.411  1.00 54.300          H  
ATOM  11511  HA  MET B 745    1126.020 701.9291197.619  1.00 54.970          H  
ATOM  11512 1HB  MET B 745    1123.250 703.1281197.549  1.00 76.690          H  
ATOM  11513 2HB  MET B 745    1123.629 701.7041198.513  1.00 76.690          H  
ATOM  11514 1HG  MET B 745    1125.434 703.0571199.650  1.00 76.690          H  
ATOM  11515 2HG  MET B 745    1124.847 704.4751198.801  1.00 76.690          H  
ATOM  11516 1HE  MET B 745    1121.421 705.2281200.434  1.00 76.690          H  
ATOM  11517 2HE  MET B 745    1122.759 705.8581199.439  1.00 76.690          H  
ATOM  11518 3HE  MET B 745    1121.777 704.4951198.872  1.00 76.690          H  
ATOM  11519  N   SER B 746    1123.995 701.3761195.090  1.00 45.480          N  
ATOM  11520  CA  SER B 746    1123.574 700.3651194.133  1.00 44.880          C  
ATOM  11521  C   SER B 746    1124.746 699.7361193.365  1.00 44.780          C  
ATOM  11522  O   SER B 746    1124.890 698.5161193.349  1.00 45.060          O  
ATOM  11523  CB  SER B 746    1122.594 700.9621193.135  1.00 63.070          C  
ATOM  11524  OG  SER B 746    1122.177 700.0011192.205  1.00 63.070          O  
ATOM  11525  H   SER B 746    1123.701 702.3481194.945  1.00 54.580          H  
ATOM  11526  HA  SER B 746    1123.066 699.5751194.683  1.00 53.860          H  
ATOM  11527 1HB  SER B 746    1121.733 701.3631193.666  1.00 75.690          H  
ATOM  11528 2HB  SER B 746    1123.062 701.7911192.612  1.00 75.690          H  
ATOM  11529  HG  SER B 746    1121.649 700.4741191.540  1.00 75.690          H  
ATOM  11530  N   ILE B 747    1125.658 700.5611192.802  1.00 44.500          N  
ATOM  11531  CA  ILE B 747    1126.761 700.0131191.989  1.00 44.490          C  
ATOM  11532  C   ILE B 747    1127.676 699.1121192.797  1.00 44.610          C  
ATOM  11533  O   ILE B 747    1128.249 698.1831192.254  1.00 43.790          O  
ATOM  11534  CB  ILE B 747    1127.611 701.1221191.292  1.00 62.290          C  
ATOM  11535  CG1 ILE B 747    1128.514 700.5601190.151  1.00 62.290          C  
ATOM  11536  CG2 ILE B 747    1128.517 701.8531192.256  1.00 62.290          C  
ATOM  11537  CD1 ILE B 747    1127.782 700.0131188.954  1.00 62.290          C  
ATOM  11538  H   ILE B 747    1125.521 701.5721192.881  1.00 53.400          H  
ATOM  11539  HA  ILE B 747    1126.315 699.4061191.225  1.00 53.390          H  
ATOM  11540  HB  ILE B 747    1126.935 701.8101190.868  1.00 74.750          H  
ATOM  11541 1HG1 ILE B 747    1129.156 701.3611189.816  1.00 74.750          H  
ATOM  11542 2HG1 ILE B 747    1129.141 699.7611190.543  1.00 74.750          H  
ATOM  11543 1HG2 ILE B 747    1129.052 702.6481191.737  1.00 74.750          H  
ATOM  11544 2HG2 ILE B 747    1127.927 702.2621193.002  1.00 74.750          H  
ATOM  11545 3HG2 ILE B 747    1129.246 701.1771192.700  1.00 74.750          H  
ATOM  11546 1HD1 ILE B 747    1128.505 699.6561188.224  1.00 74.750          H  
ATOM  11547 2HD1 ILE B 747    1127.171 699.1991189.243  1.00 74.750          H  
ATOM  11548 3HD1 ILE B 747    1127.168 700.7881188.509  1.00 74.750          H  
ATOM  11549  N   ILE B 748    1127.805 699.3821194.090  1.00 45.690          N  
ATOM  11550  CA  ILE B 748    1128.620 698.5661194.975  1.00 45.910          C  
ATOM  11551  C   ILE B 748    1128.137 697.1091195.066  1.00 45.540          C  
ATOM  11552  O   ILE B 748    1128.960 696.2131195.268  1.00 46.120          O  
ATOM  11553  CB  ILE B 748    1128.706 699.2061196.380  1.00 64.190          C  
ATOM  11554  CG1 ILE B 748    1129.560 700.5071196.273  1.00 64.190          C  
ATOM  11555  CG2 ILE B 748    1129.322 698.2041197.403  1.00 64.190          C  
ATOM  11556  CD1 ILE B 748    1129.494 701.4091197.484  1.00 64.190          C  
ATOM  11557  H   ILE B 748    1127.358 700.2301194.458  1.00 54.830          H  
ATOM  11558  HA  ILE B 748    1129.624 698.5481194.574  1.00 55.090          H  
ATOM  11559  HB  ILE B 748    1127.705 699.4981196.707  1.00 77.020          H  
ATOM  11560 1HG1 ILE B 748    1130.598 700.2301196.109  1.00 77.020          H  
ATOM  11561 2HG1 ILE B 748    1129.221 701.0761195.411  1.00 77.020          H  
ATOM  11562 1HG2 ILE B 748    1129.381 698.6621198.380  1.00 77.020          H  
ATOM  11563 2HG2 ILE B 748    1128.702 697.3151197.484  1.00 77.020          H  
ATOM  11564 3HG2 ILE B 748    1130.323 697.9161197.076  1.00 77.020          H  
ATOM  11565 1HD1 ILE B 748    1130.113 702.2861197.310  1.00 77.020          H  
ATOM  11566 2HD1 ILE B 748    1128.462 701.7181197.641  1.00 77.020          H  
ATOM  11567 3HD1 ILE B 748    1129.854 700.8941198.364  1.00 77.020          H  
ATOM  11568  N   LYS B 749    1126.823 696.8791195.059  1.00 44.620          N  
ATOM  11569  CA  LYS B 749    1126.247 695.5421195.209  1.00 44.170          C  
ATOM  11570  C   LYS B 749    1126.657 694.5521194.116  1.00 43.560          C  
ATOM  11571  O   LYS B 749    1126.598 694.8591192.920  1.00 42.760          O  
ATOM  11572  CB  LYS B 749    1124.721 695.6331195.188  1.00 62.020          C  
ATOM  11573  CG  LYS B 749    1124.093 696.3451196.367  1.00 62.020          C  
ATOM  11574  CD  LYS B 749    1122.573 696.3891196.215  1.00 62.020          C  
ATOM  11575  CE  LYS B 749    1121.913 697.1121197.377  1.00 62.020          C  
ATOM  11576  NZ  LYS B 749    1120.433 697.2061197.204  1.00 62.020          N  
ATOM  11577  H   LYS B 749    1126.178 697.6521194.864  1.00 53.540          H  
ATOM  11578  HA  LYS B 749    1126.576 695.1361196.167  1.00 53.000          H  
ATOM  11579 1HB  LYS B 749    1124.408 696.1571194.282  1.00 74.420          H  
ATOM  11580 2HB  LYS B 749    1124.300 694.6291195.145  1.00 74.420          H  
ATOM  11581 1HG  LYS B 749    1124.354 695.8301197.290  1.00 74.420          H  
ATOM  11582 2HG  LYS B 749    1124.477 697.3661196.416  1.00 74.420          H  
ATOM  11583 1HD  LYS B 749    1122.323 696.9111195.288  1.00 74.420          H  
ATOM  11584 2HD  LYS B 749    1122.176 695.3701196.155  1.00 74.420          H  
ATOM  11585 1HE  LYS B 749    1122.128 696.5731198.298  1.00 74.420          H  
ATOM  11586 2HE  LYS B 749    1122.328 698.1201197.450  1.00 74.420          H  
ATOM  11587 1HZ  LYS B 749    1120.032 697.6931197.993  1.00 74.420          H  
ATOM  11588 2HZ  LYS B 749    1120.230 697.7161196.355  1.00 74.420          H  
ATOM  11589 3HZ  LYS B 749    1120.026 696.2791197.139  1.00 74.420          H  
ATOM  11590  N   GLU B 750    1126.914 693.2951194.507  1.00 43.890          N  
ATOM  11591  CA  GLU B 750    1127.254 692.2321193.549  1.00 43.430          C  
ATOM  11592  C   GLU B 750    1126.134 692.0301192.519  1.00 42.020          C  
ATOM  11593  O   GLU B 750    1126.378 691.7001191.356  1.00 41.440          O  
ATOM  11594  CB  GLU B 750    1127.514 690.9171194.288  1.00 60.990          C  
ATOM  11595  CG  GLU B 750    1128.716 690.9521195.226  1.00 60.990          C  
ATOM  11596  CD  GLU B 750    1128.393 691.5161196.593  1.00 60.990          C  
ATOM  11597  OE1 GLU B 750    1127.274 691.9611196.791  1.00 60.990          O  
ATOM  11598  OE2 GLU B 750    1129.254 691.5051197.435  1.00 60.990          O  
ATOM  11599  H   GLU B 750    1126.932 693.0701195.509  1.00 52.670          H  
ATOM  11600  HA  GLU B 750    1128.164 692.5161193.032  1.00 52.120          H  
ATOM  11601 1HB  GLU B 750    1126.634 690.6421194.871  1.00 73.180          H  
ATOM  11602 2HB  GLU B 750    1127.685 690.1201193.564  1.00 73.180          H  
ATOM  11603 1HG  GLU B 750    1129.110 689.9421195.342  1.00 73.180          H  
ATOM  11604 2HG  GLU B 750    1129.490 691.5651194.765  1.00 73.180          H  
ATOM  11605  N   GLU B 751    1124.907 692.3261192.947  1.00 41.470          N  
ATOM  11606  CA  GLU B 751    1123.679 692.2281192.166  1.00 40.140          C  
ATOM  11607  C   GLU B 751    1123.705 693.1401190.938  1.00 39.470          C  
ATOM  11608  O   GLU B 751    1122.959 692.9321189.981  1.00 38.410          O  
ATOM  11609  CB  GLU B 751    1122.494 692.6221193.050  1.00 56.730          C  
ATOM  11610  CG  GLU B 751    1122.200 691.6491194.186  1.00 56.730          C  
ATOM  11611  CD  GLU B 751    1121.099 692.1311195.101  1.00 56.730          C  
ATOM  11612  OE1 GLU B 751    1120.681 693.2591194.961  1.00 56.730          O  
ATOM  11613  OE2 GLU B 751    1120.683 691.3761195.944  1.00 56.730          O  
ATOM  11614  H   GLU B 751    1124.814 692.5781193.922  1.00 49.760          H  
ATOM  11615  HA  GLU B 751    1123.560 691.1981191.831  1.00 48.170          H  
ATOM  11616 1HB  GLU B 751    1122.680 693.6031193.487  1.00 68.070          H  
ATOM  11617 2HB  GLU B 751    1121.595 692.7031192.439  1.00 68.070          H  
ATOM  11618 1HG  GLU B 751    1121.911 690.6881193.762  1.00 68.070          H  
ATOM  11619 2HG  GLU B 751    1123.110 691.4981194.767  1.00 68.070          H  
ATOM  11620  N   VAL B 752    1124.522 694.1861191.007  1.00 40.090          N  
ATOM  11621  CA  VAL B 752    1124.685 695.1691189.958  1.00 39.600          C  
ATOM  11622  C   VAL B 752    1126.013 694.9401189.234  1.00 40.000          C  
ATOM  11623  O   VAL B 752    1126.063 695.0091187.999  1.00 39.300          O  
ATOM  11624  CB  VAL B 752    1124.592 696.5841190.536  1.00 55.640          C  
ATOM  11625  CG1 VAL B 752    1124.839 697.5851189.461  1.00 55.640          C  
ATOM  11626  CG2 VAL B 752    1123.220 696.7721191.145  1.00 55.640          C  
ATOM  11627  H   VAL B 752    1125.106 694.2901191.836  1.00 48.110          H  
ATOM  11628  HA  VAL B 752    1123.877 695.0451189.238  1.00 47.520          H  
ATOM  11629  HB  VAL B 752    1125.359 696.7241191.310  1.00 66.760          H  
ATOM  11630 1HG1 VAL B 752    1124.761 698.5811189.872  1.00 66.760          H  
ATOM  11631 2HG1 VAL B 752    1125.823 697.4381189.049  1.00 66.760          H  
ATOM  11632 3HG1 VAL B 752    1124.097 697.4561188.681  1.00 66.760          H  
ATOM  11633 1HG2 VAL B 752    1123.145 697.7681191.561  1.00 66.760          H  
ATOM  11634 2HG2 VAL B 752    1122.460 696.6361190.380  1.00 66.760          H  
ATOM  11635 3HG2 VAL B 752    1123.069 696.0421191.940  1.00 66.760          H  
ATOM  11636  N   LEU B 753    1127.085 694.6901190.005  1.00 41.120          N  
ATOM  11637  CA  LEU B 753    1128.438 694.5021189.473  1.00 41.630          C  
ATOM  11638  C   LEU B 753    1128.496 693.3201188.529  1.00 40.920          C  
ATOM  11639  O   LEU B 753    1129.224 693.3281187.544  1.00 40.740          O  
ATOM  11640  CB  LEU B 753    1129.435 694.2841190.607  1.00 58.080          C  
ATOM  11641  CG  LEU B 753    1129.702 695.4771191.515  1.00 58.080          C  
ATOM  11642  CD1 LEU B 753    1130.553 695.0121192.673  1.00 58.080          C  
ATOM  11643  CD2 LEU B 753    1130.409 696.6311190.727  1.00 58.080          C  
ATOM  11644  H   LEU B 753    1126.958 694.6651191.019  1.00 49.340          H  
ATOM  11645  HA  LEU B 753    1128.708 695.3871188.910  1.00 49.960          H  
ATOM  11646 1HB  LEU B 753    1129.056 693.4881191.219  1.00 69.690          H  
ATOM  11647 2HB  LEU B 753    1130.372 693.9691190.199  1.00 69.690          H  
ATOM  11648  HG  LEU B 753    1128.760 695.8401191.916  1.00 69.690          H  
ATOM  11649 1HD1 LEU B 753    1130.729 695.8551193.345  1.00 69.690          H  
ATOM  11650 2HD1 LEU B 753    1130.031 694.2261193.221  1.00 69.690          H  
ATOM  11651 3HD1 LEU B 753    1131.504 694.6331192.306  1.00 69.690          H  
ATOM  11652 1HD2 LEU B 753    1130.586 697.4641191.408  1.00 69.690          H  
ATOM  11653 2HD2 LEU B 753    1131.353 696.2881190.334  1.00 69.690          H  
ATOM  11654 3HD2 LEU B 753    1129.788 696.9881189.907  1.00 69.690          H  
ATOM  11655  N   ALA B 754    1127.641 692.3331188.743  1.00 40.500          N  
ATOM  11656  CA  ALA B 754    1127.579 691.1781187.872  1.00 39.870          C  
ATOM  11657  C   ALA B 754    1127.318 691.5861186.414  1.00 38.770          C  
ATOM  11658  O   ALA B 754    1127.560 690.7911185.501  1.00 38.440          O  
ATOM  11659  CB  ALA B 754    1126.481 690.2431188.340  1.00 56.070          C  
ATOM  11660  H   ALA B 754    1127.066 692.3251189.593  1.00 48.600          H  
ATOM  11661  HA  ALA B 754    1128.540 690.6681187.917  1.00 47.840          H  
ATOM  11662 1HB  ALA B 754    1126.448 689.3641187.701  1.00 67.280          H  
ATOM  11663 2HB  ALA B 754    1126.680 689.9411189.370  1.00 67.280          H  
ATOM  11664 3HB  ALA B 754    1125.527 690.7611188.298  1.00 67.280          H  
ATOM  11665  N   TYR B 755    1126.762 692.7861186.190  1.00 38.240          N  
ATOM  11666  CA  TYR B 755    1126.459 693.2611184.861  1.00 37.260          C  
ATOM  11667  C   TYR B 755    1127.313 694.4771184.461  1.00 37.690          C  
ATOM  11668  O   TYR B 755    1127.740 694.5861183.311  1.00 37.200          O  
ATOM  11669  CB  TYR B 755    1124.981 693.6141184.826  1.00 52.560          C  
ATOM  11670  CG  TYR B 755    1124.146 692.4411185.253  1.00 52.560          C  
ATOM  11671  CD1 TYR B 755    1123.625 692.4221186.539  1.00 52.560          C  
ATOM  11672  CD2 TYR B 755    1123.924 691.3801184.398  1.00 52.560          C  
ATOM  11673  CE1 TYR B 755    1122.884 691.3561186.965  1.00 52.560          C  
ATOM  11674  CE2 TYR B 755    1123.177 690.3041184.831  1.00 52.560          C  
ATOM  11675  CZ  TYR B 755    1122.658 690.2941186.111  1.00 52.560          C  
ATOM  11676  OH  TYR B 755    1121.916 689.2251186.547  1.00 52.560          O  
ATOM  11677  H   TYR B 755    1126.576 693.4071186.976  1.00 45.890          H  
ATOM  11678  HA  TYR B 755    1126.664 692.4631184.149  1.00 44.710          H  
ATOM  11679 1HB  TYR B 755    1124.786 694.4481185.504  1.00 63.070          H  
ATOM  11680 2HB  TYR B 755    1124.685 693.9141183.821  1.00 63.070          H  
ATOM  11681  HD1 TYR B 755    1123.808 693.2571187.219  1.00 63.070          H  
ATOM  11682  HD2 TYR B 755    1124.338 691.3881183.390  1.00 63.070          H  
ATOM  11683  HE1 TYR B 755    1122.480 691.3491187.980  1.00 63.070          H  
ATOM  11684  HE2 TYR B 755    1122.999 689.4611184.164  1.00 63.070          H  
ATOM  11685  HH  TYR B 755    1121.620 689.3961187.446  1.00 63.070          H  
ATOM  11686  N   VAL B 756    1127.542 695.4161185.388  1.00 38.670          N  
ATOM  11687  CA  VAL B 756    1128.281 696.6301185.032  1.00 39.230          C  
ATOM  11688  C   VAL B 756    1129.482 696.9581185.912  1.00 40.300          C  
ATOM  11689  O   VAL B 756    1129.419 696.9321187.138  1.00 41.000          O  
ATOM  11690  CB  VAL B 756    1127.331 697.8341184.991  1.00 54.700          C  
ATOM  11691  CG1 VAL B 756    1126.360 697.6681183.871  1.00 54.700          C  
ATOM  11692  CG2 VAL B 756    1126.581 697.9491186.266  1.00 54.700          C  
ATOM  11693  H   VAL B 756    1127.182 695.2811186.334  1.00 46.400          H  
ATOM  11694  HA  VAL B 756    1128.664 696.4941184.022  1.00 47.080          H  
ATOM  11695  HB  VAL B 756    1127.908 698.7271184.834  1.00 65.640          H  
ATOM  11696 1HG1 VAL B 756    1125.704 698.5171183.825  1.00 65.640          H  
ATOM  11697 2HG1 VAL B 756    1126.901 697.5811182.942  1.00 65.640          H  
ATOM  11698 3HG1 VAL B 756    1125.768 696.7751184.019  1.00 65.640          H  
ATOM  11699 1HG2 VAL B 756    1125.934 698.7991186.217  1.00 65.640          H  
ATOM  11700 2HG2 VAL B 756    1125.986 697.0591186.428  1.00 65.640          H  
ATOM  11701 3HG2 VAL B 756    1127.263 698.0671187.073  1.00 65.640          H  
ATOM  11702  N   VAL B 757    1130.542 697.4081185.258  1.00 40.480          N  
ATOM  11703  CA  VAL B 757    1131.789 697.7331185.936  1.00 41.460          C  
ATOM  11704  C   VAL B 757    1131.636 698.9411186.865  1.00 41.570          C  
ATOM  11705  O   VAL B 757    1132.140 698.9101187.994  1.00 42.300          O  
ATOM  11706  CB  VAL B 757    1132.916 697.9621184.897  1.00 57.650          C  
ATOM  11707  CG1 VAL B 757    1134.233 698.3871185.572  1.00 57.650          C  
ATOM  11708  CG2 VAL B 757    1133.101 696.7211184.119  1.00 57.650          C  
ATOM  11709  H   VAL B 757    1130.471 697.4321184.248  1.00 48.580          H  
ATOM  11710  HA  VAL B 757    1132.074 696.8901186.533  1.00 49.750          H  
ATOM  11711  HB  VAL B 757    1132.635 698.7641184.237  1.00 69.180          H  
ATOM  11712 1HG1 VAL B 757    1134.994 698.5481184.810  1.00 69.180          H  
ATOM  11713 2HG1 VAL B 757    1134.112 699.2721186.121  1.00 69.180          H  
ATOM  11714 3HG1 VAL B 757    1134.565 697.6031186.251  1.00 69.180          H  
ATOM  11715 1HG2 VAL B 757    1133.879 696.8611183.374  1.00 69.180          H  
ATOM  11716 2HG2 VAL B 757    1133.379 695.9651184.806  1.00 69.180          H  
ATOM  11717 3HG2 VAL B 757    1132.179 696.4361183.617  1.00 69.180          H  
ATOM  11718  N   GLN B 758    1130.976 699.9931186.358  1.00 40.850          N  
ATOM  11719  CA  GLN B 758    1130.742 701.2631187.048  1.00 40.920          C  
ATOM  11720  C   GLN B 758    1129.402 701.8861186.641  1.00 40.030          C  
ATOM  11721  O   GLN B 758    1128.697 701.3741185.761  1.00 39.320          O  
ATOM  11722  CB  GLN B 758    1131.876 702.2711186.779  1.00 57.260          C  
ATOM  11723  CG  GLN B 758    1133.233 701.9461187.396  1.00 57.260          C  
ATOM  11724  CD  GLN B 758    1133.280 702.1411188.861  1.00 57.260          C  
ATOM  11725  OE1 GLN B 758    1133.627 703.2431189.325  1.00 57.260          O  
ATOM  11726  NE2 GLN B 758    1132.923 701.1031189.600  1.00 57.260          N  
ATOM  11727  H   GLN B 758    1130.593 699.8821185.433  1.00 49.020          H  
ATOM  11728  HA  GLN B 758    1130.693 701.0661188.114  1.00 49.100          H  
ATOM  11729 1HB  GLN B 758    1132.009 702.3791185.708  1.00 68.710          H  
ATOM  11730 2HB  GLN B 758    1131.592 703.2401187.170  1.00 68.710          H  
ATOM  11731 1HG  GLN B 758    1133.475 700.9471187.224  1.00 68.710          H  
ATOM  11732 2HG  GLN B 758    1133.985 702.5761186.962  1.00 68.710          H  
ATOM  11733 1HE2 GLN B 758    1132.926 701.1571190.599  1.00 68.710          H  
ATOM  11734 2HE2 GLN B 758    1132.631 700.2361189.130  1.00 68.710          H  
ATOM  11735  N   LEU B 759    1129.086 703.0301187.249  1.00 40.080          N  
ATOM  11736  CA  LEU B 759    1127.836 703.7161186.986  1.00 39.340          C  
ATOM  11737  C   LEU B 759    1127.557 704.1971185.557  1.00 39.100          C  
ATOM  11738  O   LEU B 759    1126.383 704.3121185.221  1.00 38.470          O  
ATOM  11739  CB  LEU B 759    1127.650 704.8621187.987  1.00 55.370          C  
ATOM  11740  CG  LEU B 759    1127.332 704.4391189.427  1.00 55.370          C  
ATOM  11741  CD1 LEU B 759    1127.414 705.6391190.344  1.00 55.370          C  
ATOM  11742  CD2 LEU B 759    1125.894 703.8601189.466  1.00 55.370          C  
ATOM  11743  H   LEU B 759    1129.701 703.4081187.958  1.00 48.100          H  
ATOM  11744  HA  LEU B 759    1127.075 702.9981187.204  1.00 47.210          H  
ATOM  11745 1HB  LEU B 759    1128.536 705.4801188.011  1.00 66.450          H  
ATOM  11746 2HB  LEU B 759    1126.814 705.4661187.669  1.00 66.450          H  
ATOM  11747  HG  LEU B 759    1128.042 703.7041189.768  1.00 66.450          H  
ATOM  11748 1HD1 LEU B 759    1127.179 705.3311191.364  1.00 66.450          H  
ATOM  11749 2HD1 LEU B 759    1128.421 706.0551190.317  1.00 66.450          H  
ATOM  11750 3HD1 LEU B 759    1126.703 706.3961190.022  1.00 66.450          H  
ATOM  11751 1HD2 LEU B 759    1125.645 703.5901190.462  1.00 66.450          H  
ATOM  11752 2HD2 LEU B 759    1125.196 704.6151189.121  1.00 66.450          H  
ATOM  11753 3HD2 LEU B 759    1125.788 702.9881188.856  1.00 66.450          H  
ATOM  11754  N   PRO B 760    1128.515 704.6601184.738  1.00 39.570          N  
ATOM  11755  CA  PRO B 760    1128.260 705.0281183.361  1.00 39.390          C  
ATOM  11756  C   PRO B 760    1127.504 703.9131182.673  1.00 38.950          C  
ATOM  11757  O   PRO B 760    1126.394 704.1121182.195  1.00 38.480          O  
ATOM  11758  CB  PRO B 760    1129.649 705.2611182.822  1.00 59.090          C  
ATOM  11759  CG  PRO B 760    1130.408 705.7491184.048  1.00 59.090          C  
ATOM  11760  CD  PRO B 760    1129.895 704.8921185.164  1.00 59.090          C  
ATOM  11761  HA  PRO B 760    1127.691 705.9561183.330  1.00 47.270          H  
ATOM  11762 1HB  PRO B 760    1130.063 704.3401182.389  1.00 70.900          H  
ATOM  11763 2HB  PRO B 760    1129.615 705.9871182.015  1.00 70.900          H  
ATOM  11764 1HG  PRO B 760    1131.489 705.6771183.865  1.00 70.900          H  
ATOM  11765 2HG  PRO B 760    1130.189 706.8091184.221  1.00 70.900          H  
ATOM  11766 1HD  PRO B 760    1130.453 703.9791185.134  1.00 70.900          H  
ATOM  11767 2HD  PRO B 760    1129.962 705.4201186.119  1.00 70.900          H  
ATOM  11768  N   LEU B 761    1128.073 702.7021182.720  1.00 39.120          N  
ATOM  11769  CA  LEU B 761    1127.466 701.5241182.110  1.00 38.800          C  
ATOM  11770  C   LEU B 761    1126.086 701.2451182.697  1.00 38.180          C  
ATOM  11771  O   LEU B 761    1125.135 700.9201181.981  1.00 37.750          O  
ATOM  11772  CB  LEU B 761    1128.374 700.3371182.354  1.00 54.450          C  
ATOM  11773  CG  LEU B 761    1129.715 700.3341181.647  1.00 54.450          C  
ATOM  11774  CD1 LEU B 761    1130.527 699.2061182.231  1.00 54.450          C  
ATOM  11775  CD2 LEU B 761    1129.536 700.1721180.129  1.00 54.450          C  
ATOM  11776  H   LEU B 761    1128.985 702.6081183.145  1.00 46.940          H  
ATOM  11777  HA  LEU B 761    1127.360 701.7051181.051  1.00 46.560          H  
ATOM  11778 1HB  LEU B 761    1128.569 700.2911183.410  1.00 65.340          H  
ATOM  11779 2HB  LEU B 761    1127.848 699.4421182.049  1.00 65.340          H  
ATOM  11780  HG  LEU B 761    1130.232 701.2561181.847  1.00 65.340          H  
ATOM  11781 1HD1 LEU B 761    1131.510 699.1701181.762  1.00 65.340          H  
ATOM  11782 2HD1 LEU B 761    1130.634 699.3841183.286  1.00 65.340          H  
ATOM  11783 3HD1 LEU B 761    1130.025 698.2711182.072  1.00 65.340          H  
ATOM  11784 1HD2 LEU B 761    1130.515 700.1561179.648  1.00 65.340          H  
ATOM  11785 2HD2 LEU B 761    1129.012 699.2361179.911  1.00 65.340          H  
ATOM  11786 3HD2 LEU B 761    1128.965 701.0001179.719  1.00 65.340          H  
ATOM  11787  N   TYR B 762    1125.961 701.4281184.013  1.00 38.150          N  
ATOM  11788  CA  TYR B 762    1124.681 701.2471184.695  1.00 37.600          C  
ATOM  11789  C   TYR B 762    1123.656 702.1641184.002  1.00 37.100          C  
ATOM  11790  O   TYR B 762    1122.562 701.7191183.643  1.00 36.640          O  
ATOM  11791  CB  TYR B 762    1124.881 701.6091186.174  1.00 52.860          C  
ATOM  11792  CG  TYR B 762    1123.775 701.4851187.143  1.00 52.860          C  
ATOM  11793  CD1 TYR B 762    1123.475 700.2641187.689  1.00 52.860          C  
ATOM  11794  CD2 TYR B 762    1123.099 702.6181187.551  1.00 52.860          C  
ATOM  11795  CE1 TYR B 762    1122.495 700.1601188.649  1.00 52.860          C  
ATOM  11796  CE2 TYR B 762    1122.119 702.5221188.508  1.00 52.860          C  
ATOM  11797  CZ  TYR B 762    1121.820 701.2941189.062  1.00 52.860          C  
ATOM  11798  OH  TYR B 762    1120.845 701.1921190.031  1.00 52.860          O  
ATOM  11799  H   TYR B 762    1126.796 701.6581184.556  1.00 45.780          H  
ATOM  11800  HA  TYR B 762    1124.349 700.2211184.601  1.00 45.120          H  
ATOM  11801 1HB  TYR B 762    1125.732 701.0661186.561  1.00 63.430          H  
ATOM  11802 2HB  TYR B 762    1125.136 702.6241186.204  1.00 63.430          H  
ATOM  11803  HD1 TYR B 762    1124.016 699.3861187.369  1.00 63.430          H  
ATOM  11804  HD2 TYR B 762    1123.352 703.5911187.122  1.00 63.430          H  
ATOM  11805  HE1 TYR B 762    1122.258 699.1921189.090  1.00 63.430          H  
ATOM  11806  HE2 TYR B 762    1121.589 703.4181188.836  1.00 63.430          H  
ATOM  11807  HH  TYR B 762    1120.405 702.0441190.130  1.00 63.430          H  
ATOM  11808  N   GLY B 763    1124.033 703.4431183.814  1.00 37.260          N  
ATOM  11809  CA  GLY B 763    1123.238 704.4521183.102  1.00 36.840          C  
ATOM  11810  C   GLY B 763    1123.011 704.1581181.593  1.00 36.550          C  
ATOM  11811  O   GLY B 763    1121.928 704.4341181.071  1.00 36.010          O  
ATOM  11812  H   GLY B 763    1124.934 703.7301184.211  1.00 44.710          H  
ATOM  11813 1HA  GLY B 763    1122.276 704.5611183.599  1.00 44.210          H  
ATOM  11814 2HA  GLY B 763    1123.749 705.4101183.200  1.00 44.210          H  
ATOM  11815  N   VAL B 764    1124.034 703.6121180.904  1.00 36.930          N  
ATOM  11816  CA  VAL B 764    1123.991 703.2821179.463  1.00 36.690          C  
ATOM  11817  C   VAL B 764    1122.987 702.2061179.109  1.00 36.170          C  
ATOM  11818  O   VAL B 764    1122.317 702.2961178.081  1.00 35.680          O  
ATOM  11819  CB  VAL B 764    1125.373 702.7841178.904  1.00 51.460          C  
ATOM  11820  CG1 VAL B 764    1125.228 702.2161177.440  1.00 51.460          C  
ATOM  11821  CG2 VAL B 764    1126.394 703.9361178.862  1.00 51.460          C  
ATOM  11822  H   VAL B 764    1124.899 703.4781181.426  1.00 44.320          H  
ATOM  11823  HA  VAL B 764    1123.717 704.1911178.926  1.00 44.030          H  
ATOM  11824  HB  VAL B 764    1125.735 701.9881179.533  1.00 61.750          H  
ATOM  11825 1HG1 VAL B 764    1126.198 701.8741177.089  1.00 61.750          H  
ATOM  11826 2HG1 VAL B 764    1124.544 701.3731177.408  1.00 61.750          H  
ATOM  11827 3HG1 VAL B 764    1124.856 702.9961176.778  1.00 61.750          H  
ATOM  11828 1HG2 VAL B 764    1127.347 703.5711178.483  1.00 61.750          H  
ATOM  11829 2HG2 VAL B 764    1126.031 704.7321178.211  1.00 61.750          H  
ATOM  11830 3HG2 VAL B 764    1126.542 704.3241179.841  1.00 61.750          H  
ATOM  11831  N   ILE B 765    1122.943 701.1481179.898  1.00 36.300          N  
ATOM  11832  CA  ILE B 765    1122.083 700.0291179.581  1.00 35.820          C  
ATOM  11833  C   ILE B 765    1120.615 700.1791179.966  1.00 35.110          C  
ATOM  11834  O   ILE B 765    1120.273 700.2661181.142  1.00 35.480          O  
ATOM  11835  CB  ILE B 765    1122.606 698.7841180.317  1.00 50.340          C  
ATOM  11836  CG1 ILE B 765    1124.044 698.4581179.839  1.00 50.340          C  
ATOM  11837  CG2 ILE B 765    1121.656 697.5941180.076  1.00 50.340          C  
ATOM  11838  CD1 ILE B 765    1124.766 697.4591180.666  1.00 50.340          C  
ATOM  11839  H   ILE B 765    1123.558 701.1211180.720  1.00 43.560          H  
ATOM  11840  HA  ILE B 765    1122.138 699.8651178.508  1.00 42.980          H  
ATOM  11841  HB  ILE B 765    1122.658 699.0001181.392  1.00 60.410          H  
ATOM  11842 1HG1 ILE B 765    1123.998 698.0751178.862  1.00 60.410          H  
ATOM  11843 2HG1 ILE B 765    1124.636 699.3731179.835  1.00 60.410          H  
ATOM  11844 1HG2 ILE B 765    1122.026 696.7601180.611  1.00 60.410          H  
ATOM  11845 2HG2 ILE B 765    1120.651 697.8001180.433  1.00 60.410          H  
ATOM  11846 3HG2 ILE B 765    1121.618 697.3671179.009  1.00 60.410          H  
ATOM  11847 1HD1 ILE B 765    1125.759 697.3041180.258  1.00 60.410          H  
ATOM  11848 2HD1 ILE B 765    1124.837 697.8481181.658  1.00 60.410          H  
ATOM  11849 3HD1 ILE B 765    1124.247 696.5231180.686  1.00 60.410          H  
ATOM  11850  N   ASP B 766    1119.735 700.0961178.968  1.00 34.080          N  
ATOM  11851  CA  ASP B 766    1118.301 700.1241179.174  1.00 33.250          C  
ATOM  11852  C   ASP B 766    1117.704 699.2001178.128  1.00 32.720          C  
ATOM  11853  O   ASP B 766    1116.506 698.9041178.122  1.00 32.250          O  
ATOM  11854  CB  ASP B 766    1117.780 701.5481179.019  1.00 46.880          C  
ATOM  11855  CG  ASP B 766    1118.069 702.1111177.620  1.00 46.880          C  
ATOM  11856  OD1 ASP B 766    1118.669 701.3901176.810  1.00 46.880          O  
ATOM  11857  OD2 ASP B 766    1117.696 703.2351177.362  1.00 46.880          O  
ATOM  11858  H   ASP B 766    1120.049 700.0491178.003  1.00 40.900          H  
ATOM  11859  HA  ASP B 766    1118.060 699.7461180.170  1.00 39.900          H  
ATOM  11860 1HB  ASP B 766    1116.706 701.5681179.195  1.00 56.260          H  
ATOM  11861 2HB  ASP B 766    1118.256 702.1881179.765  1.00 56.260          H  
ATOM  11862  N   THR B 767    1118.615 698.6831177.314  1.00 32.810          N  
ATOM  11863  CA  THR B 767    1118.341 697.7791176.210  1.00 32.290          C  
ATOM  11864  C   THR B 767    1119.257 696.5371176.324  1.00 32.740          C  
ATOM  11865  O   THR B 767    1120.476 696.7021176.490  1.00 32.690          O  
ATOM  11866  CB  THR B 767    1118.586 698.5161174.866  1.00 45.410          C  
ATOM  11867  OG1 THR B 767    1117.739 699.6691174.798  1.00 45.410          O  
ATOM  11868  CG2 THR B 767    1118.271 697.6361173.674  1.00 45.410          C  
ATOM  11869  H   THR B 767    1119.543 699.0641177.434  1.00 39.370          H  
ATOM  11870  HA  THR B 767    1117.291 697.5171176.256  1.00 38.750          H  
ATOM  11871  HB  THR B 767    1119.616 698.8261174.814  1.00 54.500          H  
ATOM  11872  HG1 THR B 767    1118.032 700.3391175.477  1.00 54.500          H  
ATOM  11873 1HG2 THR B 767    1118.455 698.2011172.762  1.00 54.500          H  
ATOM  11874 2HG2 THR B 767    1118.890 696.7611173.676  1.00 54.500          H  
ATOM  11875 3HG2 THR B 767    1117.229 697.3441173.708  1.00 54.500          H  
ATOM  11876  N   PRO B 768    1118.729 695.2961176.155  1.00 33.190          N  
ATOM  11877  CA  PRO B 768    1119.456 694.0281176.193  1.00 33.640          C  
ATOM  11878  C   PRO B 768    1120.728 693.9951175.358  1.00 33.160          C  
ATOM  11879  O   PRO B 768    1121.673 693.2931175.717  1.00 33.810          O  
ATOM  11880  CB  PRO B 768    1118.419 693.0431175.649  1.00 50.460          C  
ATOM  11881  CG  PRO B 768    1117.094 693.6201176.082  1.00 50.460          C  
ATOM  11882  CD  PRO B 768    1117.254 695.1141175.973  1.00 50.460          C  
ATOM  11883  HA  PRO B 768    1119.688 693.7941177.239  1.00 40.370          H  
ATOM  11884 1HB  PRO B 768    1118.516 692.9581174.555  1.00 60.550          H  
ATOM  11885 2HB  PRO B 768    1118.603 692.0401176.063  1.00 60.550          H  
ATOM  11886 1HG  PRO B 768    1116.290 693.2351175.435  1.00 60.550          H  
ATOM  11887 2HG  PRO B 768    1116.857 693.2911177.105  1.00 60.550          H  
ATOM  11888 1HD  PRO B 768    1116.910 695.4591174.996  1.00 60.550          H  
ATOM  11889 2HD  PRO B 768    1116.685 695.5601176.809  1.00 60.550          H  
ATOM  11890  N   CYS B 769    1120.790 694.7221174.242  1.00 32.110          N  
ATOM  11891  CA  CYS B 769    1122.019 694.6601173.476  1.00 31.650          C  
ATOM  11892  C   CYS B 769    1123.179 695.2801174.238  1.00 32.730          C  
ATOM  11893  O   CYS B 769    1124.312 694.8211174.105  1.00 33.050          O  
ATOM  11894  CB  CYS B 769    1121.867 695.3991172.152  1.00 44.490          C  
ATOM  11895  SG  CYS B 769    1121.627 697.1871172.326  1.00 44.490          S  
ATOM  11896  H   CYS B 769    1120.020 695.2751173.896  1.00 38.530          H  
ATOM  11897  HA  CYS B 769    1122.251 693.6151173.269  1.00 37.980          H  
ATOM  11898 1HB  CYS B 769    1122.757 695.2341171.537  1.00 53.390          H  
ATOM  11899 2HB  CYS B 769    1121.013 694.9991171.612  1.00 53.390          H  
ATOM  11900  HG  CYS B 769    1122.852 697.4891172.779  1.00 53.390          H  
ATOM  11901  N   TRP B 770    1122.912 696.2771175.091  1.00 33.330          N  
ATOM  11902  CA  TRP B 770    1124.013 696.8891175.794  1.00 34.360          C  
ATOM  11903  C   TRP B 770    1124.404 695.9961176.947  1.00 34.670          C  
ATOM  11904  O   TRP B 770    1125.554 696.0161177.394  1.00 34.470          O  
ATOM  11905  CB  TRP B 770    1123.721 698.3441176.167  1.00 47.690          C  
ATOM  11906  CG  TRP B 770    1123.662 699.1831174.948  1.00 47.690          C  
ATOM  11907  CD1 TRP B 770    1122.582 699.8191174.434  1.00 47.690          C  
ATOM  11908  CD2 TRP B 770    1124.748 699.4301174.026  1.00 47.690          C  
ATOM  11909  NE1 TRP B 770    1122.915 700.4311173.254  1.00 47.690          N  
ATOM  11910  CE2 TRP B 770    1124.232 700.1921172.988  1.00 47.690          C  
ATOM  11911  CE3 TRP B 770    1126.097 699.0531173.993  1.00 47.690          C  
ATOM  11912  CZ2 TRP B 770    1125.002 700.5751171.918  1.00 47.690          C  
ATOM  11913  CZ3 TRP B 770    1126.866 699.4351172.923  1.00 47.690          C  
ATOM  11914  CH2 TRP B 770    1126.332 700.1711171.908  1.00 47.690          C  
ATOM  11915  H   TRP B 770    1121.958 696.6021175.255  1.00 40.000          H  
ATOM  11916  HA  TRP B 770    1124.857 696.9101175.121  1.00 41.230          H  
ATOM  11917 1HB  TRP B 770    1122.768 698.4111176.692  1.00 57.230          H  
ATOM  11918 2HB  TRP B 770    1124.510 698.7391176.802  1.00 57.230          H  
ATOM  11919  HD1 TRP B 770    1121.598 699.8311174.877  1.00 57.230          H  
ATOM  11920  HE1 TRP B 770    1122.283 700.9621172.668  1.00 57.230          H  
ATOM  11921  HE3 TRP B 770    1126.534 698.4641174.795  1.00 57.230          H  
ATOM  11922  HZ2 TRP B 770    1124.599 701.1681171.098  1.00 57.230          H  
ATOM  11923  HZ3 TRP B 770    1127.912 699.1321172.906  1.00 57.230          H  
ATOM  11924  HH2 TRP B 770    1126.970 700.4541171.075  1.00 57.230          H  
ATOM  11925  N   LYS B 771    1123.460 695.1761177.422  1.00 35.140          N  
ATOM  11926  CA  LYS B 771    1123.846 694.2061178.443  1.00 35.470          C  
ATOM  11927  C   LYS B 771    1124.835 693.2291177.797  1.00 35.260          C  
ATOM  11928  O   LYS B 771    1125.897 692.9441178.346  1.00 36.130          O  
ATOM  11929  CB  LYS B 771    1122.656 693.3881178.972  1.00 49.530          C  
ATOM  11930  CG  LYS B 771    1121.679 694.1421179.805  1.00 49.530          C  
ATOM  11931  CD  LYS B 771    1120.530 693.2771180.284  1.00 49.530          C  
ATOM  11932  CE  LYS B 771    1119.529 694.1051181.090  1.00 49.530          C  
ATOM  11933  NZ  LYS B 771    1118.363 693.2941181.544  1.00 49.530          N  
ATOM  11934  H   LYS B 771    1122.499 695.2781177.077  1.00 42.170          H  
ATOM  11935  HA  LYS B 771    1124.349 694.7121179.263  1.00 42.560          H  
ATOM  11936 1HB  LYS B 771    1122.116 692.9501178.139  1.00 59.430          H  
ATOM  11937 2HB  LYS B 771    1123.032 692.5601179.574  1.00 59.430          H  
ATOM  11938 1HG  LYS B 771    1122.201 694.5451180.666  1.00 59.430          H  
ATOM  11939 2HG  LYS B 771    1121.275 694.9521179.206  1.00 59.430          H  
ATOM  11940 1HD  LYS B 771    1120.024 692.8271179.430  1.00 59.430          H  
ATOM  11941 2HD  LYS B 771    1120.919 692.4771180.916  1.00 59.430          H  
ATOM  11942 1HE  LYS B 771    1120.032 694.5201181.964  1.00 59.430          H  
ATOM  11943 2HE  LYS B 771    1119.168 694.9281180.467  1.00 59.430          H  
ATOM  11944 1HZ  LYS B 771    1117.730 693.8831182.070  1.00 59.430          H  
ATOM  11945 2HZ  LYS B 771    1117.879 692.9151180.741  1.00 59.430          H  
ATOM  11946 3HZ  LYS B 771    1118.682 692.5371182.132  1.00 59.430          H  
ATOM  11947  N   LEU B 772    1124.497 692.7611176.589  1.00 34.110          N  
ATOM  11948  CA  LEU B 772    1125.311 691.7921175.852  1.00 33.750          C  
ATOM  11949  C   LEU B 772    1126.682 692.3391175.464  1.00 33.930          C  
ATOM  11950  O   LEU B 772    1127.676 691.6091175.476  1.00 33.790          O  
ATOM  11951  CB  LEU B 772    1124.560 691.3211174.594  1.00 47.390          C  
ATOM  11952  CG  LEU B 772    1123.273 690.4471174.827  1.00 47.390          C  
ATOM  11953  CD1 LEU B 772    1122.545 690.2531173.495  1.00 47.390          C  
ATOM  11954  CD2 LEU B 772    1123.646 689.0861175.420  1.00 47.390          C  
ATOM  11955  H   LEU B 772    1123.595 693.0491176.195  1.00 40.930          H  
ATOM  11956  HA  LEU B 772    1125.485 690.9441176.505  1.00 40.500          H  
ATOM  11957 1HB  LEU B 772    1124.264 692.2001174.026  1.00 56.870          H  
ATOM  11958 2HB  LEU B 772    1125.249 690.7411173.983  1.00 56.870          H  
ATOM  11959  HG  LEU B 772    1122.603 690.9651175.510  1.00 56.870          H  
ATOM  11960 1HD1 LEU B 772    1121.645 689.6611173.657  1.00 56.870          H  
ATOM  11961 2HD1 LEU B 772    1122.267 691.2211173.086  1.00 56.870          H  
ATOM  11962 3HD1 LEU B 772    1123.195 689.7371172.791  1.00 56.870          H  
ATOM  11963 1HD2 LEU B 772    1122.737 688.5031175.567  1.00 56.870          H  
ATOM  11964 2HD2 LEU B 772    1124.309 688.5571174.735  1.00 56.870          H  
ATOM  11965 3HD2 LEU B 772    1124.141 689.2061176.376  1.00 56.870          H  
ATOM  11966  N   HIS B 773    1126.753 693.6371175.175  1.00 34.270          N  
ATOM  11967  CA  HIS B 773    1128.001 694.2771174.781  1.00 34.510          C  
ATOM  11968  C   HIS B 773    1128.860 694.7111175.981  1.00 35.650          C  
ATOM  11969  O   HIS B 773    1129.921 695.3111175.783  1.00 35.720          O  
ATOM  11970  CB  HIS B 773    1127.755 695.5561173.942  1.00 48.220          C  
ATOM  11971  CG  HIS B 773    1127.127 695.3931172.561  1.00 48.220          C  
ATOM  11972  ND1 HIS B 773    1127.713 694.6541171.557  1.00 48.220          N  
ATOM  11973  CD2 HIS B 773    1126.003 695.9421172.012  1.00 48.220          C  
ATOM  11974  CE1 HIS B 773    1126.965 694.7251170.465  1.00 48.220          C  
ATOM  11975  NE2 HIS B 773    1125.926 695.5021170.717  1.00 48.220          N  
ATOM  11976  H   HIS B 773    1125.882 694.1701175.134  1.00 41.120          H  
ATOM  11977  HA  HIS B 773    1128.589 693.5811174.187  1.00 41.410          H  
ATOM  11978 1HB  HIS B 773    1127.099 696.2011174.513  1.00 57.860          H  
ATOM  11979 2HB  HIS B 773    1128.692 696.0911173.816  1.00 57.860          H  
ATOM  11980  HD1 HIS B 773    1128.468 694.0101171.670  1.00 57.860          H  
ATOM  11981  HD2 HIS B 773    1125.237 696.6141172.404  1.00 57.860          H  
ATOM  11982  HE1 HIS B 773    1127.257 694.1971169.558  1.00 57.860          H  
ATOM  11983  N   THR B 774    1128.424 694.4381177.215  1.00 36.600          N  
ATOM  11984  CA  THR B 774    1129.178 694.8811178.382  1.00 37.750          C  
ATOM  11985  C   THR B 774    1129.870 693.7481179.128  1.00 38.410          C  
ATOM  11986  O   THR B 774    1129.256 692.7491179.498  1.00 38.420          O  
ATOM  11987  CB  THR B 774    1128.259 695.6521179.357  1.00 52.390          C  
ATOM  11988  OG1 THR B 774    1127.741 696.8171178.692  1.00 52.390          O  
ATOM  11989  CG2 THR B 774    1129.029 696.0831180.610  1.00 52.390          C  
ATOM  11990  H   THR B 774    1127.553 693.9181177.370  1.00 43.920          H  
ATOM  11991  HA  THR B 774    1129.947 695.5711178.045  1.00 45.300          H  
ATOM  11992  HB  THR B 774    1127.420 695.0141179.646  1.00 62.870          H  
ATOM  11993  HG1 THR B 774    1127.049 696.5351178.049  1.00 62.870          H  
ATOM  11994 1HG2 THR B 774    1128.354 696.6271181.261  1.00 62.870          H  
ATOM  11995 2HG2 THR B 774    1129.410 695.2141181.147  1.00 62.870          H  
ATOM  11996 3HG2 THR B 774    1129.856 696.7231180.321  1.00 62.870          H  
ATOM  11997  N   SER B 775    1131.166 693.9261179.370  1.00 39.070          N  
ATOM  11998  CA  SER B 775    1131.952 692.9581180.123  1.00 39.770          C  
ATOM  11999  C   SER B 775    1132.054 693.4151181.587  1.00 41.030          C  
ATOM  12000  O   SER B 775    1132.616 694.4831181.852  1.00 41.320          O  
ATOM  12001  CB  SER B 775    1133.342 692.8251179.538  1.00 55.400          C  
ATOM  12002  OG  SER B 775    1134.124 691.9661180.319  1.00 55.400          O  
ATOM  12003  H   SER B 775    1131.609 694.7601179.010  1.00 46.880          H  
ATOM  12004  HA  SER B 775    1131.462 691.9931180.038  1.00 47.720          H  
ATOM  12005 1HB  SER B 775    1133.276 692.4431178.518  1.00 66.480          H  
ATOM  12006 2HB  SER B 775    1133.815 693.8061179.492  1.00 66.480          H  
ATOM  12007  HG  SER B 775    1134.993 691.9511179.906  1.00 66.480          H  
ATOM  12008  N   PRO B 776    1131.539 692.6581182.578  1.00 41.850          N  
ATOM  12009  CA  PRO B 776    1131.524 693.0071183.991  1.00 43.020          C  
ATOM  12010  C   PRO B 776    1132.896 692.7551184.594  1.00 43.330          C  
ATOM  12011  O   PRO B 776    1133.069 691.8721185.439  1.00 44.070          O  
ATOM  12012  CB  PRO B 776    1130.478 692.0511184.554  1.00 64.530          C  
ATOM  12013  CG  PRO B 776    1130.608 690.8151183.697  1.00 64.530          C  
ATOM  12014  CD  PRO B 776    1130.929 691.3441182.289  1.00 64.530          C  
ATOM  12015  HA  PRO B 776    1131.213 694.0551184.116  1.00 51.620          H  
ATOM  12016 1HB  PRO B 776    1130.662 691.8611185.628  1.00 77.440          H  
ATOM  12017 2HB  PRO B 776    1129.483 692.5051184.488  1.00 77.440          H  
ATOM  12018 1HG  PRO B 776    1131.396 690.1621184.107  1.00 77.440          H  
ATOM  12019 2HG  PRO B 776    1129.663 690.2461183.742  1.00 77.440          H  
ATOM  12020 1HD  PRO B 776    1131.657 690.6681181.806  1.00 77.440          H  
ATOM  12021 2HD  PRO B 776    1129.996 691.4631181.705  1.00 77.440          H  
ATOM  12022  N   LEU B 777    1133.871 693.5401184.147  1.00 42.780          N  
ATOM  12023  CA  LEU B 777    1135.284 693.3911184.500  1.00 42.990          C  
ATOM  12024  C   LEU B 777    1135.457 693.3311186.003  1.00 43.440          C  
ATOM  12025  O   LEU B 777    1136.179 692.4911186.539  1.00 43.990          O  
ATOM  12026  CB  LEU B 777    1136.079 694.5751183.973  1.00 60.100          C  
ATOM  12027  CG  LEU B 777    1136.115 694.7521182.443  1.00 60.100          C  
ATOM  12028  CD1 LEU B 777    1136.853 696.0461182.144  1.00 60.100          C  
ATOM  12029  CD2 LEU B 777    1136.747 693.5461181.777  1.00 60.100          C  
ATOM  12030  H   LEU B 777    1133.599 694.2391183.450  1.00 51.340          H  
ATOM  12031  HA  LEU B 777    1135.676 692.4781184.081  1.00 51.590          H  
ATOM  12032 1HB  LEU B 777    1135.715 695.4861184.423  1.00 72.120          H  
ATOM  12033 2HB  LEU B 777    1137.108 694.4281184.291  1.00 72.120          H  
ATOM  12034  HG  LEU B 777    1135.104 694.8621182.061  1.00 72.120          H  
ATOM  12035 1HD1 LEU B 777    1136.872 696.2201181.070  1.00 72.120          H  
ATOM  12036 2HD1 LEU B 777    1136.337 696.8611182.630  1.00 72.120          H  
ATOM  12037 3HD1 LEU B 777    1137.867 695.9901182.512  1.00 72.120          H  
ATOM  12038 1HD2 LEU B 777    1136.770 693.6961180.700  1.00 72.120          H  
ATOM  12039 2HD2 LEU B 777    1137.747 693.4131182.134  1.00 72.120          H  
ATOM  12040 3HD2 LEU B 777    1136.180 692.6491181.985  1.00 72.120          H  
ATOM  12041  N   CYS B 778    1134.657 694.1131186.701  1.00 43.230          N  
ATOM  12042  CA  CYS B 778    1134.671 694.1921188.142  1.00 43.600          C  
ATOM  12043  C   CYS B 778    1134.501 692.8441188.863  1.00 44.420          C  
ATOM  12044  O   CYS B 778    1134.940 692.7221190.008  1.00 45.010          O  
ATOM  12045  CB  CYS B 778    1133.550 695.1181188.549  1.00 60.890          C  
ATOM  12046  SG  CYS B 778    1132.000 694.5361187.893  1.00 60.890          S  
ATOM  12047  H   CYS B 778    1134.047 694.7351186.194  1.00 51.880          H  
ATOM  12048  HA  CYS B 778    1135.622 694.6291188.443  1.00 52.320          H  
ATOM  12049 1HB  CYS B 778    1133.469 695.1451189.634  1.00 73.070          H  
ATOM  12050 2HB  CYS B 778    1133.731 696.1331188.195  1.00 73.070          H  
ATOM  12051  HG  CYS B 778    1131.225 695.5281188.367  1.00 73.070          H  
ATOM  12052  N   THR B 779    1133.855 691.8421188.239  1.00 44.510          N  
ATOM  12053  CA  THR B 779    1133.714 690.5541188.905  1.00 45.280          C  
ATOM  12054  C   THR B 779    1134.462 689.4521188.141  1.00 45.460          C  
ATOM  12055  O   THR B 779    1134.855 688.4441188.735  1.00 45.880          O  
ATOM  12056  CB  THR B 779    1132.236 690.1121189.037  1.00 63.080          C  
ATOM  12057  OG1 THR B 779    1131.670 689.9321187.732  1.00 63.080          O  
ATOM  12058  CG2 THR B 779    1131.421 691.1741189.787  1.00 63.080          C  
ATOM  12059  H   THR B 779    1133.469 691.9641187.301  1.00 53.410          H  
ATOM  12060  HA  THR B 779    1134.146 690.6221189.901  1.00 54.340          H  
ATOM  12061  HB  THR B 779    1132.195 689.1691189.579  1.00 75.700          H  
ATOM  12062  HG1 THR B 779    1130.868 689.4071187.800  1.00 75.700          H  
ATOM  12063 1HG2 THR B 779    1130.386 690.8511189.872  1.00 75.700          H  
ATOM  12064 2HG2 THR B 779    1131.841 691.3221190.780  1.00 75.700          H  
ATOM  12065 3HG2 THR B 779    1131.460 692.0931189.243  1.00 75.700          H  
ATOM  12066  N   THR B 780    1134.699 689.6551186.835  1.00 45.140          N  
ATOM  12067  CA  THR B 780    1135.367 688.6321186.015  1.00 45.280          C  
ATOM  12068  C   THR B 780    1136.898 688.7851185.920  1.00 45.210          C  
ATOM  12069  O   THR B 780    1137.615 687.7901185.780  1.00 45.580          O  
ATOM  12070  CB  THR B 780    1134.730 688.5261184.600  1.00 63.340          C  
ATOM  12071  OG1 THR B 780    1135.219 687.3491183.950  1.00 63.340          O  
ATOM  12072  CG2 THR B 780    1135.044 689.7221183.726  1.00 63.340          C  
ATOM  12073  H   THR B 780    1134.315 690.4961186.399  1.00 54.170          H  
ATOM  12074  HA  THR B 780    1135.183 687.6711186.492  1.00 54.340          H  
ATOM  12075  HB  THR B 780    1133.649 688.4541184.711  1.00 76.000          H  
ATOM  12076  HG1 THR B 780    1134.905 686.5711184.418  1.00 76.000          H  
ATOM  12077 1HG2 THR B 780    1134.564 689.6041182.759  1.00 76.000          H  
ATOM  12078 2HG2 THR B 780    1134.666 690.5731184.201  1.00 76.000          H  
ATOM  12079 3HG2 THR B 780    1136.110 689.8231183.577  1.00 76.000          H  
ATOM  12080  N   ASN B 781    1137.403 690.0241185.948  1.00 44.710          N  
ATOM  12081  CA  ASN B 781    1138.825 690.2951185.782  1.00 44.540          C  
ATOM  12082  C   ASN B 781    1139.214 691.6191186.453  1.00 44.830          C  
ATOM  12083  O   ASN B 781    1139.075 692.7051185.869  1.00 44.640          O  
ATOM  12084  CB  ASN B 781    1139.200 690.2711184.304  1.00 62.420          C  
ATOM  12085  CG  ASN B 781    1140.691 690.4001184.054  1.00 62.420          C  
ATOM  12086  OD1 ASN B 781    1141.380 691.2281184.674  1.00 62.420          O  
ATOM  12087  ND2 ASN B 781    1141.200 689.5861183.159  1.00 62.420          N  
ATOM  12088  H   ASN B 781    1136.782 690.8121186.114  1.00 53.650          H  
ATOM  12089  HA  ASN B 781    1139.383 689.5051186.284  1.00 53.450          H  
ATOM  12090 1HB  ASN B 781    1138.850 689.3421183.853  1.00 74.910          H  
ATOM  12091 2HB  ASN B 781    1138.690 691.0891183.788  1.00 74.910          H  
ATOM  12092 1HD2 ASN B 781    1142.175 689.6251182.938  1.00 74.910          H  
ATOM  12093 2HD2 ASN B 781    1140.607 688.9401182.678  1.00 74.910          H  
ATOM  12094  N   THR B 782    1139.757 691.5011187.666  1.00 45.370          N  
ATOM  12095  CA  THR B 782    1140.099 692.6351188.510  1.00 45.780          C  
ATOM  12096  C   THR B 782    1141.082 693.5781187.842  1.00 46.360          C  
ATOM  12097  O   THR B 782    1140.930 694.8041187.925  1.00 46.400          O  
ATOM  12098  CB  THR B 782    1140.730 692.1491189.838  1.00 63.930          C  
ATOM  12099  OG1 THR B 782    1139.795 691.3241190.545  1.00 63.930          O  
ATOM  12100  CG2 THR B 782    1141.093 693.3501190.717  1.00 63.930          C  
ATOM  12101  H   THR B 782    1139.860 690.5741188.056  1.00 54.440          H  
ATOM  12102  HA  THR B 782    1139.183 693.1871188.728  1.00 54.940          H  
ATOM  12103  HB  THR B 782    1141.628 691.5701189.626  1.00 76.710          H  
ATOM  12104  HG1 THR B 782    1140.231 690.9211191.303  1.00 76.710          H  
ATOM  12105 1HG2 THR B 782    1141.527 692.9911191.648  1.00 76.710          H  
ATOM  12106 2HG2 THR B 782    1141.815 693.9921190.216  1.00 76.710          H  
ATOM  12107 3HG2 THR B 782    1140.193 693.9231190.934  1.00 76.710          H  
ATOM  12108  N   LYS B 783    1142.120 693.0151187.221  1.00 46.860          N  
ATOM  12109  CA  LYS B 783    1143.151 693.8351186.603  1.00 47.480          C  
ATOM  12110  C   LYS B 783    1142.599 694.6851185.472  1.00 47.030          C  
ATOM  12111  O   LYS B 783    1142.898 695.8811185.405  1.00 47.400          O  
ATOM  12112  CB  LYS B 783    1144.295 692.9601186.095  1.00 66.220          C  
ATOM  12113  CG  LYS B 783    1145.151 692.3411187.202  1.00 66.220          C  
ATOM  12114  CD  LYS B 783    1146.259 691.4571186.629  1.00 66.220          C  
ATOM  12115  CE  LYS B 783    1147.103 690.8261187.737  1.00 66.220          C  
ATOM  12116  NZ  LYS B 783    1148.164 689.9291187.191  1.00 66.220          N  
ATOM  12117  H   LYS B 783    1142.173 692.0061187.190  1.00 56.230          H  
ATOM  12118  HA  LYS B 783    1143.546 694.5121187.360  1.00 56.980          H  
ATOM  12119 1HB  LYS B 783    1143.885 692.1481185.492  1.00 79.470          H  
ATOM  12120 2HB  LYS B 783    1144.944 693.5501185.449  1.00 79.470          H  
ATOM  12121 1HG  LYS B 783    1145.602 693.1401187.793  1.00 79.470          H  
ATOM  12122 2HG  LYS B 783    1144.517 691.7471187.859  1.00 79.470          H  
ATOM  12123 1HD  LYS B 783    1145.815 690.6641186.026  1.00 79.470          H  
ATOM  12124 2HD  LYS B 783    1146.908 692.0551185.990  1.00 79.470          H  
ATOM  12125 1HE  LYS B 783    1147.574 691.6171188.319  1.00 79.470          H  
ATOM  12126 2HE  LYS B 783    1146.453 690.2451188.392  1.00 79.470          H  
ATOM  12127 1HZ  LYS B 783    1148.696 689.5341187.955  1.00 79.470          H  
ATOM  12128 2HZ  LYS B 783    1147.737 689.1831186.659  1.00 79.470          H  
ATOM  12129 3HZ  LYS B 783    1148.781 690.4591186.592  1.00 79.470          H  
ATOM  12130  N   GLU B 784    1141.767 694.0931184.611  1.00 46.270          N  
ATOM  12131  CA  GLU B 784    1141.164 694.8461183.520  1.00 45.850          C  
ATOM  12132  C   GLU B 784    1140.222 695.9191184.060  1.00 45.460          C  
ATOM  12133  O   GLU B 784    1140.168 697.0281183.514  1.00 45.540          O  
ATOM  12134  CB  GLU B 784    1140.465 693.9181182.533  1.00 64.360          C  
ATOM  12135  CG  GLU B 784    1141.424 693.0721181.681  1.00 64.360          C  
ATOM  12136  CD  GLU B 784    1140.729 692.1021180.740  1.00 64.360          C  
ATOM  12137  OE1 GLU B 784    1139.551 691.8901180.891  1.00 64.360          O  
ATOM  12138  OE2 GLU B 784    1141.387 691.5781179.874  1.00 64.360          O  
ATOM  12139  H   GLU B 784    1141.574 693.0931184.708  1.00 55.520          H  
ATOM  12140  HA  GLU B 784    1141.962 695.3471182.977  1.00 55.020          H  
ATOM  12141 1HB  GLU B 784    1139.823 693.2381183.088  1.00 77.230          H  
ATOM  12142 2HB  GLU B 784    1139.841 694.5021181.860  1.00 77.230          H  
ATOM  12143 1HG  GLU B 784    1142.042 693.7461181.089  1.00 77.230          H  
ATOM  12144 2HG  GLU B 784    1142.085 692.5191182.344  1.00 77.230          H  
ATOM  12145  N   GLY B 785    1139.502 695.5961185.141  1.00 45.080          N  
ATOM  12146  CA  GLY B 785    1138.582 696.5181185.792  1.00 44.770          C  
ATOM  12147  C   GLY B 785    1139.349 697.7541186.236  1.00 44.770          C  
ATOM  12148  O   GLY B 785    1138.950 698.8921185.959  1.00 44.710          O  
ATOM  12149  H   GLY B 785    1139.576 694.6401185.511  1.00 54.100          H  
ATOM  12150 1HA  GLY B 785    1137.785 696.7981185.107  1.00 53.720          H  
ATOM  12151 2HA  GLY B 785    1138.130 696.0261186.653  1.00 53.720          H  
ATOM  12152  N   SER B 786    1140.462 697.5321186.936  1.00 44.860          N  
ATOM  12153  CA  SER B 786    1141.291 698.6281187.393  1.00 44.870          C  
ATOM  12154  C   SER B 786    1141.823 699.4291186.213  1.00 43.970          C  
ATOM  12155  O   SER B 786    1141.686 700.6521186.169  1.00 44.210          O  
ATOM  12156  CB  SER B 786    1142.447 698.0971188.210  1.00 62.810          C  
ATOM  12157  OG  SER B 786    1143.270 699.1371188.662  1.00 62.810          O  
ATOM  12158  H   SER B 786    1140.727 696.5691187.166  1.00 53.830          H  
ATOM  12159  HA  SER B 786    1140.688 699.2851188.019  1.00 53.840          H  
ATOM  12160 1HB  SER B 786    1142.061 697.5301189.057  1.00 75.380          H  
ATOM  12161 2HB  SER B 786    1143.030 697.4071187.597  1.00 75.380          H  
ATOM  12162  HG  SER B 786    1143.960 698.7171189.175  1.00 75.380          H  
ATOM  12163  N   ASN B 787    1142.357 698.7541185.195  1.00 42.910          N  
ATOM  12164  CA  ASN B 787    1142.938 699.4741184.073  1.00 41.980          C  
ATOM  12165  C   ASN B 787    1141.943 700.3771183.345  1.00 41.170          C  
ATOM  12166  O   ASN B 787    1142.301 701.5021182.949  1.00 40.560          O  
ATOM  12167  CB  ASN B 787    1143.539 698.4881183.101  1.00 59.140          C  
ATOM  12168  CG  ASN B 787    1144.790 697.8621183.621  1.00 59.140          C  
ATOM  12169  OD1 ASN B 787    1145.445 698.3751184.536  1.00 59.140          O  
ATOM  12170  ND2 ASN B 787    1145.138 696.7421183.054  1.00 59.140          N  
ATOM  12171  H   ASN B 787    1142.435 697.7341185.243  1.00 51.490          H  
ATOM  12172  HA  ASN B 787    1143.729 700.1131184.455  1.00 50.380          H  
ATOM  12173 1HB  ASN B 787    1142.814 697.6981182.905  1.00 70.970          H  
ATOM  12174 2HB  ASN B 787    1143.751 698.9821182.156  1.00 70.970          H  
ATOM  12175 1HD2 ASN B 787    1145.961 696.2661183.357  1.00 70.970          H  
ATOM  12176 2HD2 ASN B 787    1144.580 696.3571182.322  1.00 70.970          H  
ATOM  12177  N   ILE B 788    1140.689 699.9331183.192  1.00 41.220          N  
ATOM  12178  CA  ILE B 788    1139.733 700.7811182.499  1.00 40.580          C  
ATOM  12179  C   ILE B 788    1139.335 701.9611183.403  1.00 40.990          C  
ATOM  12180  O   ILE B 788    1139.155 703.0851182.916  1.00 41.330          O  
ATOM  12181  CB  ILE B 788    1138.497 699.9971181.973  1.00 57.070          C  
ATOM  12182  CG1 ILE B 788    1137.847 700.8431180.872  1.00 57.070          C  
ATOM  12183  CG2 ILE B 788    1137.488 699.6581183.094  1.00 57.070          C  
ATOM  12184  CD1 ILE B 788    1136.759 700.1471180.057  1.00 57.070          C  
ATOM  12185  H   ILE B 788    1140.446 698.9761183.483  1.00 49.460          H  
ATOM  12186  HA  ILE B 788    1140.231 701.1941181.625  1.00 48.700          H  
ATOM  12187  HB  ILE B 788    1138.834 699.0631181.520  1.00 68.480          H  
ATOM  12188 1HG1 ILE B 788    1137.461 701.7261181.313  1.00 68.480          H  
ATOM  12189 2HG1 ILE B 788    1138.629 701.1331180.179  1.00 68.480          H  
ATOM  12190 1HG2 ILE B 788    1136.650 699.1191182.698  1.00 68.480          H  
ATOM  12191 2HG2 ILE B 788    1137.975 699.0491183.820  1.00 68.480          H  
ATOM  12192 3HG2 ILE B 788    1137.125 700.5481183.560  1.00 68.480          H  
ATOM  12193 1HD1 ILE B 788    1136.392 700.8341179.295  1.00 68.480          H  
ATOM  12194 2HD1 ILE B 788    1137.173 699.2611179.575  1.00 68.480          H  
ATOM  12195 3HD1 ILE B 788    1135.934 699.8551180.693  1.00 68.480          H  
ATOM  12196  N   CYS B 789    1139.215 701.7191184.719  1.00 40.970          N  
ATOM  12197  CA  CYS B 789    1138.876 702.7721185.668  1.00 41.340          C  
ATOM  12198  C   CYS B 789    1139.992 703.8281185.732  1.00 41.100          C  
ATOM  12199  O   CYS B 789    1139.722 705.0351185.812  1.00 40.960          O  
ATOM  12200  CB  CYS B 789    1138.645 702.1651187.050  1.00 57.730          C  
ATOM  12201  SG  CYS B 789    1137.159 701.1191187.150  1.00 57.730          S  
ATOM  12202  H   CYS B 789    1139.323 700.7571185.065  1.00 49.160          H  
ATOM  12203  HA  CYS B 789    1137.960 703.2521185.346  1.00 49.610          H  
ATOM  12204 1HB  CYS B 789    1139.506 701.5551187.328  1.00 69.270          H  
ATOM  12205 2HB  CYS B 789    1138.550 702.9601187.787  1.00 69.270          H  
ATOM  12206  HG  CYS B 789    1137.721 700.0641186.494  1.00 69.270          H  
ATOM  12207  N   LEU B 790    1141.254 703.3841185.684  1.00 41.040          N  
ATOM  12208  CA  LEU B 790    1142.400 704.2881185.701  1.00 40.810          C  
ATOM  12209  C   LEU B 790    1142.425 705.1351184.434  1.00 39.650          C  
ATOM  12210  O   LEU B 790    1142.718 706.3341184.489  1.00 39.800          O  
ATOM  12211  CB  LEU B 790    1143.699 703.4851185.827  1.00 57.230          C  
ATOM  12212  CG  LEU B 790    1143.949 702.7701187.191  1.00 57.230          C  
ATOM  12213  CD1 LEU B 790    1145.122 701.8161187.033  1.00 57.230          C  
ATOM  12214  CD2 LEU B 790    1144.247 703.7991188.285  1.00 57.230          C  
ATOM  12215  H   LEU B 790    1141.413 702.3741185.667  1.00 49.250          H  
ATOM  12216  HA  LEU B 790    1142.298 704.9561186.548  1.00 48.970          H  
ATOM  12217 1HB  LEU B 790    1143.695 702.7171185.055  1.00 68.670          H  
ATOM  12218 2HB  LEU B 790    1144.538 704.1561185.639  1.00 68.670          H  
ATOM  12219  HG  LEU B 790    1143.073 702.1941187.471  1.00 68.670          H  
ATOM  12220 1HD1 LEU B 790    1145.296 701.3011187.975  1.00 68.670          H  
ATOM  12221 2HD1 LEU B 790    1144.893 701.0811186.264  1.00 68.670          H  
ATOM  12222 3HD1 LEU B 790    1146.013 702.3701186.750  1.00 68.670          H  
ATOM  12223 1HD2 LEU B 790    1144.426 703.2751189.223  1.00 68.670          H  
ATOM  12224 2HD2 LEU B 790    1145.133 704.3731188.015  1.00 68.670          H  
ATOM  12225 3HD2 LEU B 790    1143.408 704.4741188.415  1.00 68.670          H  
ATOM  12226  N   THR B 791    1142.084 704.5141183.302  1.00 38.470          N  
ATOM  12227  CA  THR B 791    1142.038 705.1981182.018  1.00 37.300          C  
ATOM  12228  C   THR B 791    1141.004 706.3211182.077  1.00 37.150          C  
ATOM  12229  O   THR B 791    1141.263 707.4341181.620  1.00 37.480          O  
ATOM  12230  CB  THR B 791    1141.709 704.2071180.877  1.00 52.690          C  
ATOM  12231  OG1 THR B 791    1142.737 703.2001180.805  1.00 52.690          O  
ATOM  12232  CG2 THR B 791    1141.638 704.9431179.535  1.00 52.690          C  
ATOM  12233  H   THR B 791    1141.920 703.5081183.330  1.00 46.160          H  
ATOM  12234  HA  THR B 791    1143.015 705.6421181.824  1.00 44.760          H  
ATOM  12235  HB  THR B 791    1140.761 703.7261181.077  1.00 63.230          H  
ATOM  12236  HG1 THR B 791    1142.688 702.6191181.601  1.00 63.230          H  
ATOM  12237 1HG2 THR B 791    1141.411 704.2271178.749  1.00 63.230          H  
ATOM  12238 2HG2 THR B 791    1140.863 705.7051179.558  1.00 63.230          H  
ATOM  12239 3HG2 THR B 791    1142.598 705.4161179.330  1.00 63.230          H  
ATOM  12240  N   ARG B 792    1139.818 706.0211182.629  1.00 36.710          N  
ATOM  12241  CA  ARG B 792    1138.769 707.0211182.817  1.00 36.650          C  
ATOM  12242  C   ARG B 792    1139.195 708.1461183.754  1.00 36.610          C  
ATOM  12243  O   ARG B 792    1138.847 709.3051183.531  1.00 36.380          O  
ATOM  12244  CB  ARG B 792    1137.503 706.4071183.370  1.00 51.330          C  
ATOM  12245  CG  ARG B 792    1136.342 707.3871183.552  1.00 51.330          C  
ATOM  12246  CD  ARG B 792    1135.185 706.7431184.176  1.00 51.330          C  
ATOM  12247  NE  ARG B 792    1135.513 706.3181185.545  1.00 51.330          N  
ATOM  12248  CZ  ARG B 792    1134.737 705.5521186.322  1.00 51.330          C  
ATOM  12249  NH1 ARG B 792    1133.592 705.1471185.865  1.00 51.330          N  
ATOM  12250  NH2 ARG B 792    1135.138 705.2181187.550  1.00 51.330          N  
ATOM  12251  H   ARG B 792    1139.647 705.0521182.919  1.00 44.050          H  
ATOM  12252  HA  ARG B 792    1138.551 707.4671181.851  1.00 43.980          H  
ATOM  12253 1HB  ARG B 792    1137.167 705.6431182.694  1.00 61.600          H  
ATOM  12254 2HB  ARG B 792    1137.716 705.9321184.323  1.00 61.600          H  
ATOM  12255 1HG  ARG B 792    1136.636 708.2111184.199  1.00 61.600          H  
ATOM  12256 2HG  ARG B 792    1136.033 707.7811182.581  1.00 61.600          H  
ATOM  12257 1HD  ARG B 792    1134.357 707.4541184.217  1.00 61.600          H  
ATOM  12258 2HD  ARG B 792    1134.888 705.8731183.590  1.00 61.600          H  
ATOM  12259  HE  ARG B 792    1136.396 706.6261185.926  1.00 61.600          H  
ATOM  12260 1HH1 ARG B 792    1133.303 705.4181184.931  1.00 61.600          H  
ATOM  12261 2HH1 ARG B 792    1133.003 704.5691186.436  1.00 61.600          H  
ATOM  12262 1HH2 ARG B 792    1136.030 705.5451187.894  1.00 61.600          H  
ATOM  12263 2HH2 ARG B 792    1134.553 704.6281188.166  1.00 61.600          H  
ATOM  12264  N   THR B 793    1139.890 707.7831184.839  1.00 36.840          N  
ATOM  12265  CA  THR B 793    1140.357 708.7201185.855  1.00 36.860          C  
ATOM  12266  C   THR B 793    1141.280 709.7791185.250  1.00 36.960          C  
ATOM  12267  O   THR B 793    1141.152 710.9701185.556  1.00 37.880          O  
ATOM  12268  CB  THR B 793    1141.088 707.9721186.997  1.00 51.600          C  
ATOM  12269  OG1 THR B 793    1140.177 707.0511187.628  1.00 51.600          O  
ATOM  12270  CG2 THR B 793    1141.596 708.9581188.047  1.00 51.600          C  
ATOM  12271  H   THR B 793    1140.072 706.7911184.982  1.00 44.210          H  
ATOM  12272  HA  THR B 793    1139.491 709.2261186.277  1.00 44.230          H  
ATOM  12273  HB  THR B 793    1141.930 707.4221186.594  1.00 61.920          H  
ATOM  12274  HG1 THR B 793    1139.947 706.3331186.999  1.00 61.920          H  
ATOM  12275 1HG2 THR B 793    1142.097 708.4071188.840  1.00 61.920          H  
ATOM  12276 2HG2 THR B 793    1142.299 709.6601187.600  1.00 61.920          H  
ATOM  12277 3HG2 THR B 793    1140.753 709.5081188.463  1.00 61.920          H  
ATOM  12278  N   ASP B 794    1142.207 709.3571184.386  1.00 36.040          N  
ATOM  12279  CA  ASP B 794    1143.110 710.3021183.743  1.00 36.020          C  
ATOM  12280  C   ASP B 794    1142.288 711.3741183.038  1.00 35.140          C  
ATOM  12281  O   ASP B 794    1141.255 711.0951182.436  1.00 34.310          O  
ATOM  12282  CB  ASP B 794    1144.023 709.6111182.724  1.00 50.440          C  
ATOM  12283  CG  ASP B 794    1145.157 708.7681183.336  1.00 50.440          C  
ATOM  12284  OD1 ASP B 794    1145.399 708.8571184.521  1.00 50.440          O  
ATOM  12285  OD2 ASP B 794    1145.787 708.0561182.588  1.00 50.440          O  
ATOM  12286  H   ASP B 794    1142.311 708.3491184.227  1.00 43.250          H  
ATOM  12287  HA  ASP B 794    1143.725 710.7761184.506  1.00 43.220          H  
ATOM  12288 1HB  ASP B 794    1143.407 708.9511182.103  1.00 60.520          H  
ATOM  12289 2HB  ASP B 794    1144.456 710.3611182.064  1.00 60.520          H  
ATOM  12290  N   ARG B 795    1142.762 712.6131183.070  1.00 35.350          N  
ATOM  12291  CA  ARG B 795    1141.989 713.6941182.479  1.00 34.640          C  
ATOM  12292  C   ARG B 795    1141.541 713.4471181.048  1.00 33.420          C  
ATOM  12293  O   ARG B 795    1142.304 713.0071180.178  1.00 32.390          O  
ATOM  12294  CB  ARG B 795    1142.744 715.0081182.558  1.00 48.780          C  
ATOM  12295  CG  ARG B 795    1141.976 716.1971182.007  1.00 48.780          C  
ATOM  12296  CD  ARG B 795    1142.626 717.4601182.300  1.00 48.780          C  
ATOM  12297  NE  ARG B 795    1141.954 718.5821181.658  1.00 48.780          N  
ATOM  12298  CZ  ARG B 795    1142.266 719.8701181.823  1.00 48.780          C  
ATOM  12299  NH1 ARG B 795    1143.247 720.2541182.623  1.00 48.780          N  
ATOM  12300  NH2 ARG B 795    1141.555 720.7381181.157  1.00 48.780          N  
ATOM  12301  H   ARG B 795    1143.628 712.8051183.552  1.00 42.420          H  
ATOM  12302  HA  ARG B 795    1141.089 713.8081183.086  1.00 41.570          H  
ATOM  12303 1HB  ARG B 795    1142.998 715.2241183.593  1.00 58.540          H  
ATOM  12304 2HB  ARG B 795    1143.671 714.9241182.001  1.00 58.540          H  
ATOM  12305 1HG  ARG B 795    1141.888 716.1211180.919  1.00 58.540          H  
ATOM  12306 2HG  ARG B 795    1141.002 716.2161182.454  1.00 58.540          H  
ATOM  12307 1HD  ARG B 795    1142.599 717.6201183.374  1.00 58.540          H  
ATOM  12308 2HD  ARG B 795    1143.643 717.4271181.976  1.00 58.540          H  
ATOM  12309  HE  ARG B 795    1141.168 718.4061181.007  1.00 58.540          H  
ATOM  12310 1HH1 ARG B 795    1143.786 719.5691183.129  1.00 58.540          H  
ATOM  12311 2HH1 ARG B 795    1143.457 721.2361182.728  1.00 58.540          H  
ATOM  12312 1HH2 ARG B 795    1140.801 720.3701180.556  1.00 58.540          H  
ATOM  12313 2HH2 ARG B 795    1141.726 721.7271181.233  1.00 58.540          H  
ATOM  12314  N   GLY B 796    1140.268 713.7661180.810  1.00 33.570          N  
ATOM  12315  CA  GLY B 796    1139.600 713.6141179.525  1.00 32.550          C  
ATOM  12316  C   GLY B 796    1140.023 714.6731178.522  1.00 32.210          C  
ATOM  12317  O   GLY B 796    1139.237 715.5101178.104  1.00 31.980          O  
ATOM  12318  H   GLY B 796    1139.723 714.1091181.588  1.00 40.280          H  
ATOM  12319 1HA  GLY B 796    1139.817 712.6241179.125  1.00 39.060          H  
ATOM  12320 2HA  GLY B 796    1138.522 713.6651179.670  1.00 39.060          H  
ATOM  12321  N   TRP B 797    1141.268 714.5921178.096  1.00 32.180          N  
ATOM  12322  CA  TRP B 797    1141.827 715.5401177.138  1.00 31.880          C  
ATOM  12323  C   TRP B 797    1141.249 715.4171175.723  1.00 31.790          C  
ATOM  12324  O   TRP B 797    1141.457 716.3021174.896  1.00 32.260          O  
ATOM  12325  CB  TRP B 797    1143.345 715.3901177.043  1.00 44.750          C  
ATOM  12326  CG  TRP B 797    1144.116 715.9361178.207  1.00 44.750          C  
ATOM  12327  CD1 TRP B 797    1144.762 715.2301179.166  1.00 44.750          C  
ATOM  12328  CD2 TRP B 797    1144.348 717.3301178.513  1.00 44.750          C  
ATOM  12329  NE1 TRP B 797    1145.384 716.0851180.044  1.00 44.750          N  
ATOM  12330  CE2 TRP B 797    1145.139 717.3721179.654  1.00 44.750          C  
ATOM  12331  CE3 TRP B 797    1143.960 718.5171177.914  1.00 44.750          C  
ATOM  12332  CZ2 TRP B 797    1145.552 718.5681180.214  1.00 44.750          C  
ATOM  12333  CZ3 TRP B 797    1144.364 719.7161178.469  1.00 44.750          C  
ATOM  12334  CH2 TRP B 797    1145.142 719.7421179.591  1.00 44.750          C  
ATOM  12335  H   TRP B 797    1141.848 713.8621178.525  1.00 38.620          H  
ATOM  12336  HA  TRP B 797    1141.610 716.5401177.508  1.00 38.260          H  
ATOM  12337 1HB  TRP B 797    1143.588 714.3331176.961  1.00 53.700          H  
ATOM  12338 2HB  TRP B 797    1143.702 715.8721176.134  1.00 53.700          H  
ATOM  12339  HD1 TRP B 797    1144.791 714.1421179.228  1.00 53.700          H  
ATOM  12340  HE1 TRP B 797    1145.939 715.8061180.844  1.00 53.700          H  
ATOM  12341  HE3 TRP B 797    1143.357 718.4981177.031  1.00 53.700          H  
ATOM  12342  HZ2 TRP B 797    1146.172 718.6071181.108  1.00 53.700          H  
ATOM  12343  HZ3 TRP B 797    1144.047 720.6381177.986  1.00 53.700          H  
ATOM  12344  HH2 TRP B 797    1145.446 720.7031180.004  1.00 53.700          H  
ATOM  12345  N   TYR B 798    1140.586 714.3031175.418  1.00 31.220          N  
ATOM  12346  CA  TYR B 798    1140.083 714.0851174.067  1.00 31.150          C  
ATOM  12347  C   TYR B 798    1138.584 713.8381173.960  1.00 31.140          C  
ATOM  12348  O   TYR B 798    1137.935 713.3231174.872  1.00 30.940          O  
ATOM  12349  CB  TYR B 798    1140.858 712.9451173.415  1.00 43.640          C  
ATOM  12350  CG  TYR B 798    1142.319 713.2791173.270  1.00 43.640          C  
ATOM  12351  CD1 TYR B 798    1143.214 712.9341174.272  1.00 43.640          C  
ATOM  12352  CD2 TYR B 798    1142.761 713.9551172.150  1.00 43.640          C  
ATOM  12353  CE1 TYR B 798    1144.541 713.2651174.150  1.00 43.640          C  
ATOM  12354  CE2 TYR B 798    1144.090 714.2861172.027  1.00 43.640          C  
ATOM  12355  CZ  TYR B 798    1144.979 713.9441173.025  1.00 43.640          C  
ATOM  12356  OH  TYR B 798    1146.309 714.2751172.907  1.00 43.640          O  
ATOM  12357  H   TYR B 798    1140.428 713.6171176.142  1.00 37.460          H  
ATOM  12358  HA  TYR B 798    1140.281 714.9801173.496  1.00 37.380          H  
ATOM  12359 1HB  TYR B 798    1140.768 712.0411174.017  1.00 52.370          H  
ATOM  12360 2HB  TYR B 798    1140.448 712.7321172.427  1.00 52.370          H  
ATOM  12361  HD1 TYR B 798    1142.865 712.4061175.158  1.00 52.370          H  
ATOM  12362  HD2 TYR B 798    1142.058 714.2301171.365  1.00 52.370          H  
ATOM  12363  HE1 TYR B 798    1145.244 712.9981174.937  1.00 52.370          H  
ATOM  12364  HE2 TYR B 798    1144.438 714.8221171.145  1.00 52.370          H  
ATOM  12365  HH  TYR B 798    1146.453 714.7291172.073  1.00 52.370          H  
ATOM  12366  N   CYS B 799    1138.048 714.1991172.798  1.00 31.390          N  
ATOM  12367  CA  CYS B 799    1136.646 714.0181172.457  1.00 31.410          C  
ATOM  12368  C   CYS B 799    1136.414 712.7801171.612  1.00 31.170          C  
ATOM  12369  O   CYS B 799    1137.053 712.6081170.574  1.00 31.310          O  
ATOM  12370  CB  CYS B 799    1136.122 715.2131171.664  1.00 43.970          C  
ATOM  12371  SG  CYS B 799    1134.397 715.1031171.213  1.00 43.970          S  
ATOM  12372  H   CYS B 799    1138.659 714.5941172.099  1.00 37.670          H  
ATOM  12373  HA  CYS B 799    1136.074 713.9181173.375  1.00 37.690          H  
ATOM  12374 1HB  CYS B 799    1136.260 716.1251172.208  1.00 52.760          H  
ATOM  12375 2HB  CYS B 799    1136.692 715.3091170.743  1.00 52.760          H  
ATOM  12376  HG  CYS B 799    1134.344 716.3351170.706  1.00 52.760          H  
ATOM  12377  N   ASP B 800    1135.502 711.9211172.054  1.00 30.810          N  
ATOM  12378  CA  ASP B 800    1135.140 710.7271171.296  1.00 30.480          C  
ATOM  12379  C   ASP B 800    1133.693 710.3671171.589  1.00 30.900          C  
ATOM  12380  O   ASP B 800    1133.370 709.8451172.664  1.00 31.150          O  
ATOM  12381  CB  ASP B 800    1136.057 709.5341171.580  1.00 42.800          C  
ATOM  12382  CG  ASP B 800    1135.741 708.3151170.647  1.00 42.800          C  
ATOM  12383  OD1 ASP B 800    1134.694 708.3351169.987  1.00 42.800          O  
ATOM  12384  OD2 ASP B 800    1136.532 707.3921170.602  1.00 42.800          O  
ATOM  12385  H   ASP B 800    1135.036 712.1211172.929  1.00 36.970          H  
ATOM  12386  HA  ASP B 800    1135.219 710.9571170.233  1.00 36.580          H  
ATOM  12387 1HB  ASP B 800    1137.099 709.8321171.435  1.00 51.360          H  
ATOM  12388 2HB  ASP B 800    1135.942 709.2241172.618  1.00 51.360          H  
ATOM  12389  N   ASN B 801    1132.824 710.6601170.626  1.00 31.010          N  
ATOM  12390  CA  ASN B 801    1131.378 710.5021170.746  1.00 31.470          C  
ATOM  12391  C   ASN B 801    1130.954 709.0471170.911  1.00 31.280          C  
ATOM  12392  O   ASN B 801    1129.834 708.7591171.342  1.00 31.290          O  
ATOM  12393  CB  ASN B 801    1130.689 711.1221169.548  1.00 43.870          C  
ATOM  12394  CG  ASN B 801    1130.751 712.6291169.564  1.00 43.870          C  
ATOM  12395  OD1 ASN B 801    1130.952 713.2621170.608  1.00 43.870          O  
ATOM  12396  ND2 ASN B 801    1130.588 713.2191168.411  1.00 43.870          N  
ATOM  12397  H   ASN B 801    1133.202 711.0451169.771  1.00 37.210          H  
ATOM  12398  HA  ASN B 801    1131.053 711.0331171.642  1.00 37.760          H  
ATOM  12399 1HB  ASN B 801    1131.156 710.7571168.632  1.00 52.650          H  
ATOM  12400 2HB  ASN B 801    1129.645 710.8141169.528  1.00 52.650          H  
ATOM  12401 1HD2 ASN B 801    1130.621 714.2171168.355  1.00 52.650          H  
ATOM  12402 2HD2 ASN B 801    1130.430 712.6781167.586  1.00 52.650          H  
ATOM  12403  N   ALA B 802    1131.844 708.1101170.564  1.00 31.190          N  
ATOM  12404  CA  ALA B 802    1131.563 706.6861170.698  1.00 31.090          C  
ATOM  12405  C   ALA B 802    1131.304 706.3401172.160  1.00 32.240          C  
ATOM  12406  O   ALA B 802    1130.611 705.3671172.480  1.00 32.230          O  
ATOM  12407  CB  ALA B 802    1132.718 705.8611170.165  1.00 43.570          C  
ATOM  12408  H   ALA B 802    1132.783 708.3891170.233  1.00 37.430          H  
ATOM  12409  HA  ALA B 802    1130.666 706.4611170.125  1.00 37.310          H  
ATOM  12410 1HB  ALA B 802    1132.488 704.8011170.255  1.00 52.280          H  
ATOM  12411 2HB  ALA B 802    1132.890 706.1101169.119  1.00 52.280          H  
ATOM  12412 3HB  ALA B 802    1133.620 706.0871170.738  1.00 52.280          H  
ATOM  12413  N   GLY B 803    1131.872 707.1511173.057  1.00 33.260          N  
ATOM  12414  CA  GLY B 803    1131.793 706.9611174.483  1.00 34.420          C  
ATOM  12415  C   GLY B 803    1130.377 707.0651175.028  1.00 34.310          C  
ATOM  12416  O   GLY B 803    1130.135 706.6581176.159  1.00 35.130          O  
ATOM  12417  H   GLY B 803    1132.390 707.9761172.734  1.00 39.910          H  
ATOM  12418 1HA  GLY B 803    1132.216 705.9901174.735  1.00 41.300          H  
ATOM  12419 2HA  GLY B 803    1132.417 707.7111174.968  1.00 41.300          H  
ATOM  12420  N   SER B 804    1129.417 707.5661174.240  1.00 33.270          N  
ATOM  12421  CA  SER B 804    1128.039 707.7281174.710  1.00 33.100          C  
ATOM  12422  C   SER B 804    1127.388 706.4151175.130  1.00 32.510          C  
ATOM  12423  O   SER B 804    1126.393 706.4161175.861  1.00 32.290          O  
ATOM  12424  CB  SER B 804    1127.185 708.3511173.619  1.00 46.410          C  
ATOM  12425  OG  SER B 804    1126.966 707.4521172.560  1.00 46.410          O  
ATOM  12426  H   SER B 804    1129.643 707.8661173.284  1.00 39.920          H  
ATOM  12427  HA  SER B 804    1128.052 708.3941175.574  1.00 39.720          H  
ATOM  12428 1HB  SER B 804    1126.232 708.6711174.036  1.00 55.690          H  
ATOM  12429 2HB  SER B 804    1127.694 709.2391173.235  1.00 55.690          H  
ATOM  12430  HG  SER B 804    1126.584 707.9731171.848  1.00 55.690          H  
ATOM  12431  N   VAL B 805    1127.932 705.2961174.660  1.00 32.320          N  
ATOM  12432  CA  VAL B 805    1127.415 703.9801174.995  1.00 31.900          C  
ATOM  12433  C   VAL B 805    1128.454 703.0931175.655  1.00 32.150          C  
ATOM  12434  O   VAL B 805    1128.397 701.8661175.532  1.00 32.520          O  
ATOM  12435  CB  VAL B 805    1126.827 703.2931173.763  1.00 44.830          C  
ATOM  12436  CG1 VAL B 805    1125.597 704.0341173.301  1.00 44.830          C  
ATOM  12437  CG2 VAL B 805    1127.878 703.2801172.661  1.00 44.830          C  
ATOM  12438  H   VAL B 805    1128.757 705.3821174.052  1.00 38.780          H  
ATOM  12439  HA  VAL B 805    1126.604 704.1221175.705  1.00 38.280          H  
ATOM  12440  HB  VAL B 805    1126.532 702.2791174.022  1.00 53.790          H  
ATOM  12441 1HG1 VAL B 805    1125.179 703.5401172.429  1.00 53.790          H  
ATOM  12442 2HG1 VAL B 805    1124.861 704.0381174.105  1.00 53.790          H  
ATOM  12443 3HG1 VAL B 805    1125.860 705.0561173.042  1.00 53.790          H  
ATOM  12444 1HG2 VAL B 805    1127.477 702.7961171.781  1.00 53.790          H  
ATOM  12445 2HG2 VAL B 805    1128.161 704.3011172.404  1.00 53.790          H  
ATOM  12446 3HG2 VAL B 805    1128.760 702.7361172.999  1.00 53.790          H  
ATOM  12447  N   SER B 806    1129.408 703.6901176.357  1.00 31.970          N  
ATOM  12448  CA  SER B 806    1130.429 702.8751176.995  1.00 32.340          C  
ATOM  12449  C   SER B 806    1130.774 703.2901178.417  1.00 32.800          C  
ATOM  12450  O   SER B 806    1130.010 703.9741179.091  1.00 32.410          O  
ATOM  12451  CB  SER B 806    1131.688 702.8791176.154  1.00 45.130          C  
ATOM  12452  OG  SER B 806    1132.595 701.9071176.613  1.00 45.130          O  
ATOM  12453  H   SER B 806    1129.434 704.7131176.412  1.00 38.360          H  
ATOM  12454  HA  SER B 806    1130.060 701.8501177.041  1.00 38.810          H  
ATOM  12455 1HB  SER B 806    1131.428 702.6851175.111  1.00 54.150          H  
ATOM  12456 2HB  SER B 806    1132.147 703.8631176.200  1.00 54.150          H  
ATOM  12457  HG  SER B 806    1133.313 701.8921175.966  1.00 54.150          H  
ATOM  12458  N   PHE B 807    1131.911 702.7861178.875  1.00 33.660          N  
ATOM  12459  CA  PHE B 807    1132.470 702.9541180.215  1.00 34.260          C  
ATOM  12460  C   PHE B 807    1132.806 704.3721180.685  1.00 34.090          C  
ATOM  12461  O   PHE B 807    1132.645 704.6851181.860  1.00 34.170          O  
ATOM  12462  CB  PHE B 807    1133.727 702.1201180.370  1.00 47.720          C  
ATOM  12463  CG  PHE B 807    1134.263 702.2131181.738  1.00 47.720          C  
ATOM  12464  CD1 PHE B 807    1133.690 701.4821182.750  1.00 47.720          C  
ATOM  12465  CD2 PHE B 807    1135.322 703.0351182.037  1.00 47.720          C  
ATOM  12466  CE1 PHE B 807    1134.157 701.5741184.005  1.00 47.720          C  
ATOM  12467  CE2 PHE B 807    1135.787 703.1121183.304  1.00 47.720          C  
ATOM  12468  CZ  PHE B 807    1135.204 702.3911184.287  1.00 47.720          C  
ATOM  12469  H   PHE B 807    1132.435 702.2211178.215  1.00 40.390          H  
ATOM  12470  HA  PHE B 807    1131.734 702.5691180.911  1.00 41.110          H  
ATOM  12471 1HB  PHE B 807    1133.518 701.0761180.142  1.00 57.270          H  
ATOM  12472 2HB  PHE B 807    1134.491 702.4721179.679  1.00 57.270          H  
ATOM  12473  HD1 PHE B 807    1132.855 700.8321182.534  1.00 57.270          H  
ATOM  12474  HD2 PHE B 807    1135.786 703.6191181.247  1.00 57.270          H  
ATOM  12475  HE1 PHE B 807    1133.696 701.0011184.784  1.00 57.270          H  
ATOM  12476  HE2 PHE B 807    1136.617 703.7401183.535  1.00 57.270          H  
ATOM  12477  HZ  PHE B 807    1135.574 702.4611185.289  1.00 57.270          H  
ATOM  12478  N   PHE B 808    1133.406 705.1611179.800  1.00 33.920          N  
ATOM  12479  CA  PHE B 808    1133.994 706.4631180.109  1.00 33.870          C  
ATOM  12480  C   PHE B 808    1133.162 707.7521180.419  1.00 33.260          C  
ATOM  12481  O   PHE B 808    1133.724 708.6601181.033  1.00 33.450          O  
ATOM  12482  CB  PHE B 808    1134.922 706.7621178.945  1.00 47.440          C  
ATOM  12483  CG  PHE B 808    1135.997 705.7451178.897  1.00 47.440          C  
ATOM  12484  CD1 PHE B 808    1135.949 704.7041177.973  1.00 47.440          C  
ATOM  12485  CD2 PHE B 808    1137.020 705.7801179.788  1.00 47.440          C  
ATOM  12486  CE1 PHE B 808    1136.923 703.7451177.965  1.00 47.440          C  
ATOM  12487  CE2 PHE B 808    1137.988 704.8201179.783  1.00 47.440          C  
ATOM  12488  CZ  PHE B 808    1137.944 703.8071178.872  1.00 47.440          C  
ATOM  12489  H   PHE B 808    1133.482 704.8271178.850  1.00 40.700          H  
ATOM  12490  HA  PHE B 808    1134.612 706.2921180.989  1.00 40.640          H  
ATOM  12491 1HB  PHE B 808    1134.378 706.7471178.006  1.00 56.930          H  
ATOM  12492 2HB  PHE B 808    1135.375 707.7471179.065  1.00 56.930          H  
ATOM  12493  HD1 PHE B 808    1135.139 704.6501177.251  1.00 56.930          H  
ATOM  12494  HD2 PHE B 808    1137.050 706.5831180.506  1.00 56.930          H  
ATOM  12495  HE1 PHE B 808    1136.885 702.9361177.240  1.00 56.930          H  
ATOM  12496  HE2 PHE B 808    1138.789 704.8591180.498  1.00 56.930          H  
ATOM  12497  HZ  PHE B 808    1138.719 703.0481178.871  1.00 56.930          H  
ATOM  12498  N   PRO B 809    1131.904 707.9431179.960  1.00 32.550          N  
ATOM  12499  CA  PRO B 809    1131.083 709.1371180.171  1.00 31.990          C  
ATOM  12500  C   PRO B 809    1130.505 709.1631181.570  1.00 32.220          C  
ATOM  12501  O   PRO B 809    1130.546 708.1701182.277  1.00 31.860          O  
ATOM  12502  CB  PRO B 809    1129.981 708.9661179.144  1.00 47.980          C  
ATOM  12503  CG  PRO B 809    1129.836 707.5021179.076  1.00 47.980          C  
ATOM  12504  CD  PRO B 809    1131.212 706.9351179.191  1.00 47.980          C  
ATOM  12505  HA  PRO B 809    1131.684 710.0381179.978  1.00 38.390          H  
ATOM  12506 1HB  PRO B 809    1129.062 709.4691179.497  1.00 57.580          H  
ATOM  12507 2HB  PRO B 809    1130.262 709.4281178.185  1.00 57.580          H  
ATOM  12508 1HG  PRO B 809    1129.305 707.1741179.945  1.00 57.580          H  
ATOM  12509 2HG  PRO B 809    1129.249 707.1741178.227  1.00 57.580          H  
ATOM  12510 1HD  PRO B 809    1131.047 706.0581179.772  1.00 57.580          H  
ATOM  12511 2HD  PRO B 809    1131.678 706.7451178.217  1.00 57.580          H  
ATOM  12512  N   GLN B 810    1129.921 710.2691181.974  1.00 32.870          N  
ATOM  12513  CA  GLN B 810    1129.239 710.2761183.260  1.00 33.130          C  
ATOM  12514  C   GLN B 810    1127.897 709.5331183.229  1.00 32.680          C  
ATOM  12515  O   GLN B 810    1127.153 709.6141182.250  1.00 31.640          O  
ATOM  12516  CB  GLN B 810    1129.004 711.7151183.689  1.00 46.280          C  
ATOM  12517  CG  GLN B 810    1130.264 712.4771183.912  1.00 46.280          C  
ATOM  12518  CD  GLN B 810    1130.813 713.0971182.637  1.00 46.280          C  
ATOM  12519  OE1 GLN B 810    1130.357 712.8551181.490  1.00 46.280          O  
ATOM  12520  NE2 GLN B 810    1131.834 713.8991182.827  1.00 46.280          N  
ATOM  12521  H   GLN B 810    1129.926 711.1131181.393  1.00 39.440          H  
ATOM  12522  HA  GLN B 810    1129.880 709.7821183.992  1.00 39.760          H  
ATOM  12523 1HB  GLN B 810    1128.426 712.2291182.931  1.00 55.530          H  
ATOM  12524 2HB  GLN B 810    1128.428 711.7341184.610  1.00 55.530          H  
ATOM  12525 1HG  GLN B 810    1130.058 713.2891184.621  1.00 55.530          H  
ATOM  12526 2HG  GLN B 810    1131.016 711.8051184.319  1.00 55.530          H  
ATOM  12527 1HE2 GLN B 810    1132.272 714.3561182.039  1.00 55.530          H  
ATOM  12528 2HE2 GLN B 810    1132.175 714.0661183.751  1.00 55.530          H  
ATOM  12529  N   ALA B 811    1127.542 708.8761184.339  1.00 33.510          N  
ATOM  12530  CA  ALA B 811    1126.252 708.1831184.471  1.00 33.250          C  
ATOM  12531  C   ALA B 811    1125.108 709.1621184.305  1.00 32.390          C  
ATOM  12532  O   ALA B 811    1124.065 708.8591183.707  1.00 31.600          O  
ATOM  12533  CB  ALA B 811    1126.179 707.5081185.811  1.00 46.650          C  
ATOM  12534  H   ALA B 811    1128.187 708.8621185.120  1.00 40.210          H  
ATOM  12535  HA  ALA B 811    1126.173 707.4381183.687  1.00 39.900          H  
ATOM  12536 1HB  ALA B 811    1125.241 706.9641185.908  1.00 55.980          H  
ATOM  12537 2HB  ALA B 811    1127.000 706.8361185.877  1.00 55.980          H  
ATOM  12538 3HB  ALA B 811    1126.255 708.2521186.605  1.00 55.980          H  
ATOM  12539  N   GLU B 812    1125.369 710.3721184.790  1.00 32.540          N  
ATOM  12540  CA  GLU B 812    1124.496 711.5251184.781  1.00 31.850          C  
ATOM  12541  C   GLU B 812    1124.092 711.9621183.368  1.00 30.580          C  
ATOM  12542  O   GLU B 812    1123.096 712.6731183.218  1.00 29.890          O  
ATOM  12543  CB  GLU B 812    1125.195 712.6711185.526  1.00 44.870          C  
ATOM  12544  CG  GLU B 812    1125.395 712.4371187.069  1.00 44.870          C  
ATOM  12545  CD  GLU B 812    1126.622 711.5781187.459  1.00 44.870          C  
ATOM  12546  OE1 GLU B 812    1127.177 710.9271186.600  1.00 44.870          O  
ATOM  12547  OE2 GLU B 812    1126.994 711.5811188.613  1.00 44.870          O  
ATOM  12548  H   GLU B 812    1126.252 710.4901185.289  1.00 39.050          H  
ATOM  12549  HA  GLU B 812    1123.589 711.2651185.324  1.00 38.220          H  
ATOM  12550 1HB  GLU B 812    1126.175 712.8451185.083  1.00 53.840          H  
ATOM  12551 2HB  GLU B 812    1124.618 713.5881185.402  1.00 53.840          H  
ATOM  12552 1HG  GLU B 812    1125.492 713.4131187.550  1.00 53.840          H  
ATOM  12553 2HG  GLU B 812    1124.498 711.9641187.460  1.00 53.840          H  
ATOM  12554  N   THR B 813    1124.880 711.5781182.344  1.00 30.290          N  
ATOM  12555  CA  THR B 813    1124.577 711.9371180.965  1.00 29.100          C  
ATOM  12556  C   THR B 813    1124.186 710.6921180.170  1.00 28.460          C  
ATOM  12557  O   THR B 813    1123.595 710.7961179.093  1.00 27.330          O  
ATOM  12558  CB  THR B 813    1125.803 712.5721180.280  1.00 41.220          C  
ATOM  12559  OG1 THR B 813    1126.867 711.6141180.187  1.00 41.220          O  
ATOM  12560  CG2 THR B 813    1126.282 713.7021181.127  1.00 41.220          C  
ATOM  12561  H   THR B 813    1125.697 710.9991182.521  1.00 36.350          H  
ATOM  12562  HA  THR B 813    1123.743 712.6401180.947  1.00 34.920          H  
ATOM  12563  HB  THR B 813    1125.536 712.9331179.287  1.00 49.460          H  
ATOM  12564  HG1 THR B 813    1126.694 711.0031179.463  1.00 49.460          H  
ATOM  12565 1HG2 THR B 813    1127.155 714.1331180.654  1.00 49.460          H  
ATOM  12566 2HG2 THR B 813    1125.485 714.4371181.216  1.00 49.460          H  
ATOM  12567 3HG2 THR B 813    1126.550 713.3371182.109  1.00 49.460          H  
ATOM  12568  N   CYS B 814    1124.543 709.5061180.689  1.00 29.250          N  
ATOM  12569  CA  CYS B 814    1124.251 708.2431180.020  1.00 28.910          C  
ATOM  12570  C   CYS B 814    1122.778 707.8901180.078  1.00 28.450          C  
ATOM  12571  O   CYS B 814    1122.193 707.4621179.085  1.00 27.580          O  
ATOM  12572  CB  CYS B 814    1124.969 707.1051180.707  1.00 40.610          C  
ATOM  12573  SG  CYS B 814    1126.679 707.1551180.568  1.00 40.610          S  
ATOM  12574  H   CYS B 814    1125.082 709.4881181.550  1.00 35.100          H  
ATOM  12575  HA  CYS B 814    1124.567 708.3121178.978  1.00 34.690          H  
ATOM  12576 1HB  CYS B 814    1124.714 707.0881181.760  1.00 48.730          H  
ATOM  12577 2HB  CYS B 814    1124.632 706.1781180.276  1.00 48.730          H  
ATOM  12578  HG  CYS B 814    1126.856 708.3181181.231  1.00 48.730          H  
ATOM  12579  N   LYS B 815    1122.187 708.0401181.262  1.00 29.060          N  
ATOM  12580  CA  LYS B 815    1120.778 707.7191181.422  1.00 28.730          C  
ATOM  12581  C   LYS B 815    1119.941 708.6571180.570  1.00 27.510          C  
ATOM  12582  O   LYS B 815    1120.109 709.8691180.654  1.00 27.320          O  
ATOM  12583  CB  LYS B 815    1120.364 707.8051182.893  1.00 40.350          C  
ATOM  12584  CG  LYS B 815    1118.915 707.3991183.167  1.00 40.350          C  
ATOM  12585  CD  LYS B 815    1118.606 707.4011184.658  1.00 40.350          C  
ATOM  12586  CE  LYS B 815    1117.161 706.9921184.924  1.00 40.350          C  
ATOM  12587  NZ  LYS B 815    1116.847 706.9741186.382  1.00 40.350          N  
ATOM  12588  H   LYS B 815    1122.739 708.3711182.061  1.00 34.870          H  
ATOM  12589  HA  LYS B 815    1120.610 706.7011181.069  1.00 34.480          H  
ATOM  12590 1HB  LYS B 815    1121.016 707.1631183.486  1.00 48.420          H  
ATOM  12591 2HB  LYS B 815    1120.503 708.8271183.246  1.00 48.420          H  
ATOM  12592 1HG  LYS B 815    1118.241 708.1031182.668  1.00 48.420          H  
ATOM  12593 2HG  LYS B 815    1118.737 706.4031182.762  1.00 48.420          H  
ATOM  12594 1HD  LYS B 815    1119.272 706.7051185.171  1.00 48.420          H  
ATOM  12595 2HD  LYS B 815    1118.772 708.4001185.061  1.00 48.420          H  
ATOM  12596 1HE  LYS B 815    1116.495 707.6971184.426  1.00 48.420          H  
ATOM  12597 2HE  LYS B 815    1116.990 705.9961184.514  1.00 48.420          H  
ATOM  12598 1HZ  LYS B 815    1115.884 706.6991186.518  1.00 48.420          H  
ATOM  12599 2HZ  LYS B 815    1117.453 706.3131186.850  1.00 48.420          H  
ATOM  12600 3HZ  LYS B 815    1116.990 707.8941186.773  1.00 48.420          H  
ATOM  12601  N   VAL B 816    1118.996 708.1171179.803  1.00 26.720          N  
ATOM  12602  CA  VAL B 816    1118.158 708.9781178.983  1.00 25.590          C  
ATOM  12603  C   VAL B 816    1116.722 709.0091179.469  1.00 25.410          C  
ATOM  12604  O   VAL B 816    1116.041 707.9851179.527  1.00 24.880          O  
ATOM  12605  CB  VAL B 816    1118.199 708.5181177.508  1.00 36.280          C  
ATOM  12606  CG1 VAL B 816    1117.290 709.3881176.637  1.00 36.280          C  
ATOM  12607  CG2 VAL B 816    1119.623 708.6021177.005  1.00 36.280          C  
ATOM  12608  H   VAL B 816    1118.886 707.1111179.776  1.00 32.060          H  
ATOM  12609  HA  VAL B 816    1118.552 709.9921179.036  1.00 30.710          H  
ATOM  12610  HB  VAL B 816    1117.843 707.4891177.441  1.00 43.530          H  
ATOM  12611 1HG1 VAL B 816    1117.337 709.0411175.607  1.00 43.530          H  
ATOM  12612 2HG1 VAL B 816    1116.259 709.3241176.984  1.00 43.530          H  
ATOM  12613 3HG1 VAL B 816    1117.615 710.4211176.683  1.00 43.530          H  
ATOM  12614 1HG2 VAL B 816    1119.667 708.2711175.972  1.00 43.530          H  
ATOM  12615 2HG2 VAL B 816    1119.971 709.6221177.073  1.00 43.530          H  
ATOM  12616 3HG2 VAL B 816    1120.262 707.9681177.610  1.00 43.530          H  
ATOM  12617  N   GLN B 817    1116.279 710.2041179.801  1.00 25.940          N  
ATOM  12618  CA  GLN B 817    1114.944 710.4871180.279  1.00 25.890          C  
ATOM  12619  C   GLN B 817    1113.996 710.5581179.097  1.00 25.260          C  
ATOM  12620  O   GLN B 817    1114.416 710.8651177.985  1.00 24.320          O  
ATOM  12621  CB  GLN B 817    1114.953 711.7901181.072  1.00 36.270          C  
ATOM  12622  CG  GLN B 817    1115.862 711.7261182.293  1.00 36.270          C  
ATOM  12623  CD  GLN B 817    1117.337 712.0111181.947  1.00 36.270          C  
ATOM  12624  OE1 GLN B 817    1117.726 712.0741180.772  1.00 36.270          O  
ATOM  12625  NE2 GLN B 817    1118.154 712.1721182.968  1.00 36.270          N  
ATOM  12626  H   GLN B 817    1116.942 710.9771179.732  1.00 31.130          H  
ATOM  12627  HA  GLN B 817    1114.622 709.6731180.928  1.00 31.070          H  
ATOM  12628 1HB  GLN B 817    1115.290 712.6051180.434  1.00 43.520          H  
ATOM  12629 2HB  GLN B 817    1113.944 712.0251181.405  1.00 43.520          H  
ATOM  12630 1HG  GLN B 817    1115.535 712.4661183.023  1.00 43.520          H  
ATOM  12631 2HG  GLN B 817    1115.808 710.7251182.719  1.00 43.520          H  
ATOM  12632 1HE2 GLN B 817    1119.128 712.3491182.805  1.00 43.520          H  
ATOM  12633 2HE2 GLN B 817    1117.810 712.1121183.903  1.00 43.520          H  
ATOM  12634  N   SER B 818    1112.708 710.3171179.335  1.00 25.730          N  
ATOM  12635  CA  SER B 818    1111.723 710.3891178.260  1.00 25.150          C  
ATOM  12636  C   SER B 818    1111.568 711.7611177.595  1.00 24.310          C  
ATOM  12637  O   SER B 818    1111.207 711.8311176.418  1.00 23.560          O  
ATOM  12638  CB  SER B 818    1110.379 709.9581178.801  1.00 35.440          C  
ATOM  12639  OG  SER B 818    1109.928 710.8571179.779  1.00 35.440          O  
ATOM  12640  H   SER B 818    1112.397 710.0631180.262  1.00 30.880          H  
ATOM  12641  HA  SER B 818    1112.029 709.6801177.489  1.00 30.180          H  
ATOM  12642 1HB  SER B 818    1109.658 709.9151177.985  1.00 42.530          H  
ATOM  12643 2HB  SER B 818    1110.456 708.9591179.226  1.00 42.530          H  
ATOM  12644  HG  SER B 818    1109.051 710.5511180.038  1.00 42.530          H  
ATOM  12645  N   ASN B 819    1111.866 712.8511178.309  1.00 24.450          N  
ATOM  12646  CA  ASN B 819    1111.735 714.1691177.701  1.00 23.730          C  
ATOM  12647  C   ASN B 819    1113.053 714.7291177.164  1.00 23.030          C  
ATOM  12648  O   ASN B 819    1113.145 715.0971175.986  1.00 21.980          O  
ATOM  12649  CB  ASN B 819    1111.136 715.1381178.699  1.00 33.510          C  
ATOM  12650  CG  ASN B 819    1109.681 714.8651178.989  1.00 33.510          C  
ATOM  12651  OD1 ASN B 819    1108.942 714.2931178.179  1.00 33.510          O  
ATOM  12652  ND2 ASN B 819    1109.253 715.2691180.154  1.00 33.510          N  
ATOM  12653  H   ASN B 819    1112.127 712.7561179.277  1.00 29.340          H  
ATOM  12654  HA  ASN B 819    1111.057 714.0871176.851  1.00 28.480          H  
ATOM  12655 1HB  ASN B 819    1111.693 715.0831179.633  1.00 40.210          H  
ATOM  12656 2HB  ASN B 819    1111.235 716.1561178.319  1.00 40.210          H  
ATOM  12657 1HD2 ASN B 819    1108.298 715.1181180.414  1.00 40.210          H  
ATOM  12658 2HD2 ASN B 819    1109.874 715.7271180.789  1.00 40.210          H  
ATOM  12659  N   ARG B 820    1114.058 714.8571178.040  1.00 23.630          N  
ATOM  12660  CA  ARG B 820    1115.326 715.4771177.665  1.00 23.040          C  
ATOM  12661  C   ARG B 820    1116.513 714.9311178.453  1.00 23.270          C  
ATOM  12662  O   ARG B 820    1116.439 714.7851179.673  1.00 23.260          O  
ATOM  12663  CB  ARG B 820    1115.296 716.9841177.915  1.00 32.490          C  
ATOM  12664  CG  ARG B 820    1114.294 717.8421177.117  1.00 32.490          C  
ATOM  12665  CD  ARG B 820    1114.655 717.9501175.675  1.00 32.490          C  
ATOM  12666  NE  ARG B 820    1113.762 718.8551174.957  1.00 32.490          N  
ATOM  12667  CZ  ARG B 820    1112.548 718.5341174.434  1.00 32.490          C  
ATOM  12668  NH1 ARG B 820    1112.038 717.3121174.542  1.00 32.490          N  
ATOM  12669  NH2 ARG B 820    1111.857 719.4711173.799  1.00 32.490          N  
ATOM  12670  H   ARG B 820    1113.938 714.5121178.979  1.00 28.360          H  
ATOM  12671  HA  ARG B 820    1115.506 715.2821176.609  1.00 27.650          H  
ATOM  12672 1HB  ARG B 820    1115.109 717.1661178.968  1.00 38.990          H  
ATOM  12673 2HB  ARG B 820    1116.284 717.3691177.685  1.00 38.990          H  
ATOM  12674 1HG  ARG B 820    1113.292 717.4551177.208  1.00 38.990          H  
ATOM  12675 2HG  ARG B 820    1114.308 718.8491177.526  1.00 38.990          H  
ATOM  12676 1HD  ARG B 820    1115.670 718.3391175.592  1.00 38.990          H  
ATOM  12677 2HD  ARG B 820    1114.614 716.9811175.196  1.00 38.990          H  
ATOM  12678  HE  ARG B 820    1114.081 719.8051174.832  1.00 38.990          H  
ATOM  12679 1HH1 ARG B 820    1112.541 716.5521175.036  1.00 38.990          H  
ATOM  12680 2HH1 ARG B 820    1111.136 717.1081174.142  1.00 38.990          H  
ATOM  12681 1HH2 ARG B 820    1112.233 720.4061173.709  1.00 38.990          H  
ATOM  12682 2HH2 ARG B 820    1110.954 719.2541173.405  1.00 38.990          H  
ATOM  12683  N   VAL B 821    1117.625 714.7091177.760  1.00 23.530          N  
ATOM  12684  CA  VAL B 821    1118.872 714.2711178.381  1.00 23.810          C  
ATOM  12685  C   VAL B 821    1119.916 715.3351178.095  1.00 24.240          C  
ATOM  12686  O   VAL B 821    1120.008 715.8151176.965  1.00 24.230          O  
ATOM  12687  CB  VAL B 821    1119.299 712.8731177.863  1.00 33.220          C  
ATOM  12688  CG1 VAL B 821    1119.473 712.8621176.341  1.00 33.220          C  
ATOM  12689  CG2 VAL B 821    1120.604 712.4321178.560  1.00 33.220          C  
ATOM  12690  H   VAL B 821    1117.603 714.8641176.763  1.00 28.240          H  
ATOM  12691  HA  VAL B 821    1118.730 714.2001179.461  1.00 28.570          H  
ATOM  12692  HB  VAL B 821    1118.511 712.1701178.107  1.00 39.870          H  
ATOM  12693 1HG1 VAL B 821    1119.744 711.8581176.022  1.00 39.870          H  
ATOM  12694 2HG1 VAL B 821    1118.541 713.1501175.866  1.00 39.870          H  
ATOM  12695 3HG1 VAL B 821    1120.260 713.5491176.042  1.00 39.870          H  
ATOM  12696 1HG2 VAL B 821    1120.887 711.4361178.230  1.00 39.870          H  
ATOM  12697 2HG2 VAL B 821    1121.419 713.1181178.329  1.00 39.870          H  
ATOM  12698 3HG2 VAL B 821    1120.449 712.4071179.642  1.00 39.870          H  
ATOM  12699  N   PHE B 822    1120.690 715.7211179.106  1.00 24.660          N  
ATOM  12700  CA  PHE B 822    1121.667 716.7831178.908  1.00 25.110          C  
ATOM  12701  C   PHE B 822    1123.092 716.3971179.261  1.00 25.970          C  
ATOM  12702  O   PHE B 822    1123.328 715.5601180.128  1.00 26.860          O  
ATOM  12703  CB  PHE B 822    1121.286 717.9911179.757  1.00 34.970          C  
ATOM  12704  CG  PHE B 822    1119.948 718.5891179.416  1.00 34.970          C  
ATOM  12705  CD1 PHE B 822    1118.808 718.2051180.112  1.00 34.970          C  
ATOM  12706  CD2 PHE B 822    1119.821 719.5291178.407  1.00 34.970          C  
ATOM  12707  CE1 PHE B 822    1117.586 718.7541179.815  1.00 34.970          C  
ATOM  12708  CE2 PHE B 822    1118.592 720.0771178.106  1.00 34.970          C  
ATOM  12709  CZ  PHE B 822    1117.475 719.6931178.811  1.00 34.970          C  
ATOM  12710  H   PHE B 822    1120.589 715.2811180.010  1.00 29.590          H  
ATOM  12711  HA  PHE B 822    1121.650 717.0721177.857  1.00 30.130          H  
ATOM  12712 1HB  PHE B 822    1121.271 717.7001180.804  1.00 41.970          H  
ATOM  12713 2HB  PHE B 822    1122.050 718.7631179.651  1.00 41.970          H  
ATOM  12714  HD1 PHE B 822    1118.889 717.4651180.906  1.00 41.970          H  
ATOM  12715  HD2 PHE B 822    1120.703 719.8401177.848  1.00 41.970          H  
ATOM  12716  HE1 PHE B 822    1116.703 718.4471180.376  1.00 41.970          H  
ATOM  12717  HE2 PHE B 822    1118.506 720.8171177.311  1.00 41.970          H  
ATOM  12718  HZ  PHE B 822    1116.506 720.1301178.575  1.00 41.970          H  
ATOM  12719  N   CYS B 823    1124.035 717.0441178.584  1.00 25.710          N  
ATOM  12720  CA  CYS B 823    1125.462 716.9151178.850  1.00 26.490          C  
ATOM  12721  C   CYS B 823    1125.856 717.5441180.175  1.00 27.520          C  
ATOM  12722  O   CYS B 823    1125.389 718.6271180.520  1.00 28.270          O  
ATOM  12723  CB  CYS B 823    1126.307 717.5721177.760  1.00 36.770          C  
ATOM  12724  SG  CYS B 823    1128.110 717.3871178.025  1.00 36.770          S  
ATOM  12725  H   CYS B 823    1123.742 717.6851177.862  1.00 30.850          H  
ATOM  12726  HA  CYS B 823    1125.710 715.8541178.882  1.00 31.790          H  
ATOM  12727 1HB  CYS B 823    1126.059 717.1431176.789  1.00 44.130          H  
ATOM  12728 2HB  CYS B 823    1126.083 718.6381177.720  1.00 44.130          H  
ATOM  12729  HG  CYS B 823    1128.181 718.0331179.211  1.00 44.130          H  
ATOM  12730  N   ASP B 824    1126.743 716.8731180.894  1.00 27.590          N  
ATOM  12731  CA  ASP B 824    1127.311 717.3771182.131  1.00 28.610          C  
ATOM  12732  C   ASP B 824    1128.293 718.4661181.786  1.00 28.980          C  
ATOM  12733  O   ASP B 824    1129.299 718.2091181.113  1.00 28.530          O  
ATOM  12734  CB  ASP B 824    1128.032 716.2851182.950  1.00 39.650          C  
ATOM  12735  CG  ASP B 824    1128.602 716.7951184.350  1.00 39.650          C  
ATOM  12736  OD1 ASP B 824    1128.868 717.9911184.494  1.00 39.650          O  
ATOM  12737  OD2 ASP B 824    1128.790 715.9761185.232  1.00 39.650          O  
ATOM  12738  H   ASP B 824    1127.048 715.9771180.551  1.00 33.110          H  
ATOM  12739  HA  ASP B 824    1126.511 717.8051182.740  1.00 34.330          H  
ATOM  12740 1HB  ASP B 824    1127.337 715.4731183.154  1.00 47.580          H  
ATOM  12741 2HB  ASP B 824    1128.855 715.8691182.359  1.00 47.580          H  
ATOM  12742  N   THR B 825    1127.997 719.6791182.239  1.00 29.840          N  
ATOM  12743  CA  THR B 825    1128.787 720.8731182.000  1.00 30.330          C  
ATOM  12744  C   THR B 825    1130.284 720.6161182.182  1.00 31.400          C  
ATOM  12745  O   THR B 825    1131.087 721.1841181.443  1.00 31.530          O  
ATOM  12746  CB  THR B 825    1128.289 722.0491182.887  1.00 42.270          C  
ATOM  12747  OG1 THR B 825    1126.931 722.3741182.530  1.00 42.270          O  
ATOM  12748  CG2 THR B 825    1129.167 723.2801182.700  1.00 42.270          C  
ATOM  12749  H   THR B 825    1127.147 719.7861182.772  1.00 35.810          H  
ATOM  12750  HA  THR B 825    1128.631 721.1691180.962  1.00 36.400          H  
ATOM  12751  HB  THR B 825    1128.300 721.7541183.916  1.00 50.720          H  
ATOM  12752  HG1 THR B 825    1126.559 722.9951183.180  1.00 50.720          H  
ATOM  12753 1HG2 THR B 825    1128.783 724.0871183.318  1.00 50.720          H  
ATOM  12754 2HG2 THR B 825    1130.190 723.0661182.989  1.00 50.720          H  
ATOM  12755 3HG2 THR B 825    1129.143 723.5861181.656  1.00 50.720          H  
ATOM  12756  N   MET B 826    1130.681 719.7621183.145  1.00 32.180          N  
ATOM  12757  CA  MET B 826    1132.101 719.5251183.427  1.00 33.280          C  
ATOM  12758  C   MET B 826    1132.899 719.1221182.185  1.00 33.210          C  
ATOM  12759  O   MET B 826    1134.100 719.4031182.088  1.00 33.970          O  
ATOM  12760  CB  MET B 826    1132.280 718.4321184.486  1.00 46.150          C  
ATOM  12761  CG  MET B 826    1133.731 718.2371184.982  1.00 46.150          C  
ATOM  12762  SD  MET B 826    1134.479 719.7221185.754  1.00 46.150          S  
ATOM  12763  CE  MET B 826    1133.743 719.8271187.377  1.00 46.150          C  
ATOM  12764  H   MET B 826    1129.968 719.2511183.693  1.00 38.620          H  
ATOM  12765  HA  MET B 826    1132.525 720.4521183.809  1.00 39.940          H  
ATOM  12766 1HB  MET B 826    1131.618 718.5571185.316  1.00 55.380          H  
ATOM  12767 2HB  MET B 826    1131.990 717.4821184.028  1.00 55.380          H  
ATOM  12768 1HG  MET B 826    1133.727 717.4441185.726  1.00 55.380          H  
ATOM  12769 2HG  MET B 826    1134.369 717.9111184.167  1.00 55.380          H  
ATOM  12770 1HE  MET B 826    1134.141 720.6921187.904  1.00 55.380          H  
ATOM  12771 2HE  MET B 826    1132.689 719.9271187.289  1.00 55.380          H  
ATOM  12772 3HE  MET B 826    1133.966 718.9231187.945  1.00 55.380          H  
ATOM  12773  N   ASN B 827    1132.271 718.4861181.203  1.00 32.330          N  
ATOM  12774  CA  ASN B 827    1133.022 718.0561180.036  1.00 32.280          C  
ATOM  12775  C   ASN B 827    1133.597 719.2501179.264  1.00 32.140          C  
ATOM  12776  O   ASN B 827    1134.654 719.1371178.639  1.00 32.490          O  
ATOM  12777  CB  ASN B 827    1132.163 717.1581179.175  1.00 45.210          C  
ATOM  12778  CG  ASN B 827    1131.977 715.8191179.859  1.00 45.210          C  
ATOM  12779  OD1 ASN B 827    1132.809 715.4391180.698  1.00 45.210          O  
ATOM  12780  ND2 ASN B 827    1130.918 715.1141179.549  1.00 45.210          N  
ATOM  12781  H   ASN B 827    1131.262 718.2931181.262  1.00 38.800          H  
ATOM  12782  HA  ASN B 827    1133.872 717.4681180.380  1.00 38.740          H  
ATOM  12783 1HB  ASN B 827    1131.188 717.6221179.016  1.00 54.250          H  
ATOM  12784 2HB  ASN B 827    1132.632 717.0101178.203  1.00 54.250          H  
ATOM  12785 1HD2 ASN B 827    1130.745 714.2181180.019  1.00 54.250          H  
ATOM  12786 2HD2 ASN B 827    1130.266 715.4571178.873  1.00 54.250          H  
ATOM  12787  N   SER B 828    1132.962 720.4261179.387  1.00 31.670          N  
ATOM  12788  CA  SER B 828    1133.382 721.6461178.709  1.00 31.520          C  
ATOM  12789  C   SER B 828    1134.491 722.3581179.479  1.00 31.800          C  
ATOM  12790  O   SER B 828    1135.023 723.3731179.023  1.00 31.670          O  
ATOM  12791  CB  SER B 828    1132.205 722.5981178.553  1.00 44.190          C  
ATOM  12792  OG  SER B 828    1131.201 722.0581177.730  1.00 44.190          O  
ATOM  12793  H   SER B 828    1132.116 720.5001179.955  1.00 38.000          H  
ATOM  12794  HA  SER B 828    1133.763 721.3811177.722  1.00 37.820          H  
ATOM  12795 1HB  SER B 828    1131.792 722.8191179.539  1.00 53.030          H  
ATOM  12796 2HB  SER B 828    1132.555 723.5381178.132  1.00 53.030          H  
ATOM  12797  HG  SER B 828    1130.534 722.7431177.644  1.00 53.030          H  
ATOM  12798  N   LEU B 829    1134.806 721.8541180.676  1.00 32.200          N  
ATOM  12799  CA  LEU B 829    1135.841 722.4171181.524  1.00 32.500          C  
ATOM  12800  C   LEU B 829    1137.065 721.5101181.403  1.00 33.000          C  
ATOM  12801  O   LEU B 829    1138.208 721.9711181.445  1.00 33.850          O  
ATOM  12802  CB  LEU B 829    1135.361 722.4531182.992  1.00 45.380          C  
ATOM  12803  CG  LEU B 829    1134.482 723.6641183.470  1.00 45.380          C  
ATOM  12804  CD1 LEU B 829    1133.222 723.7981182.604  1.00 45.380          C  
ATOM  12805  CD2 LEU B 829    1134.063 723.4171184.932  1.00 45.380          C  
ATOM  12806  H   LEU B 829    1134.331 721.0241181.014  1.00 38.640          H  
ATOM  12807  HA  LEU B 829    1136.100 723.4161181.178  1.00 39.000          H  
ATOM  12808 1HB  LEU B 829    1134.791 721.5541183.177  1.00 54.460          H  
ATOM  12809 2HB  LEU B 829    1136.242 722.4181183.633  1.00 54.460          H  
ATOM  12810  HG  LEU B 829    1135.054 724.5921183.401  1.00 54.460          H  
ATOM  12811 1HD1 LEU B 829    1132.624 724.6311182.966  1.00 54.460          H  
ATOM  12812 2HD1 LEU B 829    1133.490 723.9901181.575  1.00 54.460          H  
ATOM  12813 3HD1 LEU B 829    1132.640 722.8831182.662  1.00 54.460          H  
ATOM  12814 1HD2 LEU B 829    1133.455 724.2551185.282  1.00 54.460          H  
ATOM  12815 2HD2 LEU B 829    1133.482 722.5041184.997  1.00 54.460          H  
ATOM  12816 3HD2 LEU B 829    1134.947 723.3291185.560  1.00 54.460          H  
ATOM  12817  N   THR B 830    1136.790 720.2091181.232  1.00 32.450          N  
ATOM  12818  CA  THR B 830    1137.793 719.1551181.145  1.00 32.800          C  
ATOM  12819  C   THR B 830    1138.463 719.0701179.771  1.00 31.900          C  
ATOM  12820  O   THR B 830    1139.697 719.0311179.672  1.00 31.460          O  
ATOM  12821  CB  THR B 830    1137.145 717.7871181.442  1.00 45.780          C  
ATOM  12822  OG1 THR B 830    1136.560 717.8141182.741  1.00 45.780          O  
ATOM  12823  CG2 THR B 830    1138.202 716.6971181.408  1.00 45.780          C  
ATOM  12824  H   THR B 830    1135.813 719.9351181.248  1.00 38.940          H  
ATOM  12825  HA  THR B 830    1138.561 719.3551181.891  1.00 39.360          H  
ATOM  12826  HB  THR B 830    1136.372 717.5791180.703  1.00 54.940          H  
ATOM  12827  HG1 THR B 830    1135.748 718.3561182.692  1.00 54.940          H  
ATOM  12828 1HG2 THR B 830    1137.737 715.7411181.631  1.00 54.940          H  
ATOM  12829 2HG2 THR B 830    1138.673 716.6451180.430  1.00 54.940          H  
ATOM  12830 3HG2 THR B 830    1138.940 716.9271182.155  1.00 54.940          H  
ATOM  12831  N   LEU B 831    1137.665 719.0401178.699  1.00 31.640          N  
ATOM  12832  CA  LEU B 831    1138.227 718.8931177.367  1.00 30.840          C  
ATOM  12833  C   LEU B 831    1138.705 720.2581176.872  1.00 31.090          C  
ATOM  12834  O   LEU B 831    1138.040 721.2611177.126  1.00 31.770          O  
ATOM  12835  CB  LEU B 831    1137.167 718.3561176.383  1.00 43.500          C  
ATOM  12836  CG  LEU B 831    1136.930 716.8111176.328  1.00 43.500          C  
ATOM  12837  CD1 LEU B 831    1136.328 716.2971177.647  1.00 43.500          C  
ATOM  12838  CD2 LEU B 831    1136.007 716.5051175.171  1.00 43.500          C  
ATOM  12839  H   LEU B 831    1136.648 719.0851178.804  1.00 37.970          H  
ATOM  12840  HA  LEU B 831    1139.044 718.1811177.437  1.00 37.010          H  
ATOM  12841 1HB  LEU B 831    1136.214 718.8171176.632  1.00 52.200          H  
ATOM  12842 2HB  LEU B 831    1137.442 718.6861175.381  1.00 52.200          H  
ATOM  12843  HG  LEU B 831    1137.883 716.3031176.172  1.00 52.200          H  
ATOM  12844 1HD1 LEU B 831    1136.182 715.2211177.574  1.00 52.200          H  
ATOM  12845 2HD1 LEU B 831    1136.998 716.4991178.464  1.00 52.200          H  
ATOM  12846 3HD1 LEU B 831    1135.373 716.7831177.835  1.00 52.200          H  
ATOM  12847 1HD2 LEU B 831    1135.851 715.4321175.115  1.00 52.200          H  
ATOM  12848 2HD2 LEU B 831    1135.052 717.0031175.318  1.00 52.200          H  
ATOM  12849 3HD2 LEU B 831    1136.462 716.8561174.274  1.00 52.200          H  
ATOM  12850  N   PRO B 832    1139.836 720.3401176.158  1.00 30.590          N  
ATOM  12851  CA  PRO B 832    1140.371 721.5461175.562  1.00 30.770          C  
ATOM  12852  C   PRO B 832    1139.536 721.9221174.352  1.00 30.300          C  
ATOM  12853  O   PRO B 832    1138.944 721.0471173.720  1.00 29.410          O  
ATOM  12854  CB  PRO B 832    1141.794 721.1291175.171  1.00 46.160          C  
ATOM  12855  CG  PRO B 832    1141.682 719.6511174.904  1.00 46.160          C  
ATOM  12856  CD  PRO B 832    1140.645 719.1471175.913  1.00 46.160          C  
ATOM  12857  HA  PRO B 832    1140.374 722.3521176.311  1.00 36.920          H  
ATOM  12858 1HB  PRO B 832    1142.134 721.6951174.296  1.00 55.390          H  
ATOM  12859 2HB  PRO B 832    1142.493 721.3591175.986  1.00 55.390          H  
ATOM  12860 1HG  PRO B 832    1141.374 719.4841173.868  1.00 55.390          H  
ATOM  12861 2HG  PRO B 832    1142.658 719.1641174.999  1.00 55.390          H  
ATOM  12862 1HD  PRO B 832    1140.049 718.3531175.451  1.00 55.390          H  
ATOM  12863 2HD  PRO B 832    1141.126 718.8211176.840  1.00 55.390          H  
ATOM  12864  N   SER B 833    1139.571 723.1961173.958  1.00 30.860          N  
ATOM  12865  CA  SER B 833    1138.911 723.6631172.731  1.00 30.500          C  
ATOM  12866  C   SER B 833    1139.450 722.9501171.489  1.00 30.280          C  
ATOM  12867  O   SER B 833    1138.762 722.7721170.483  1.00 30.110          O  
ATOM  12868  CB  SER B 833    1139.137 725.1501172.587  1.00 42.840          C  
ATOM  12869  OG  SER B 833    1140.493 725.4261172.377  1.00 42.840          O  
ATOM  12870  H   SER B 833    1140.065 723.8801174.517  1.00 37.030          H  
ATOM  12871  HA  SER B 833    1137.839 723.4631172.810  1.00 36.600          H  
ATOM  12872 1HB  SER B 833    1138.570 725.5161171.751  1.00 51.410          H  
ATOM  12873 2HB  SER B 833    1138.786 725.6661173.477  1.00 51.410          H  
ATOM  12874  HG  SER B 833    1140.559 726.3851172.298  1.00 51.410          H  
ATOM  12875  N   GLU B 834    1140.638 722.3901171.627  1.00 30.290          N  
ATOM  12876  CA  GLU B 834    1141.346 721.6721170.584  1.00 30.150          C  
ATOM  12877  C   GLU B 834    1140.579 720.4601170.060  1.00 29.660          C  
ATOM  12878  O   GLU B 834    1140.868 719.9821168.960  1.00 28.640          O  
ATOM  12879  CB  GLU B 834    1142.701 721.1991171.116  1.00 42.270          C  
ATOM  12880  CG  GLU B 834    1143.696 722.3151171.400  1.00 42.270          C  
ATOM  12881  CD  GLU B 834    1144.993 721.8151171.979  1.00 42.270          C  
ATOM  12882  OE1 GLU B 834    1145.079 720.6471172.274  1.00 42.270          O  
ATOM  12883  OE2 GLU B 834    1145.894 722.6041172.128  1.00 42.270          O  
ATOM  12884  H   GLU B 834    1141.099 722.5611172.505  1.00 36.350          H  
ATOM  12885  HA  GLU B 834    1141.510 722.3561169.752  1.00 36.180          H  
ATOM  12886 1HB  GLU B 834    1142.553 720.6421172.035  1.00 50.720          H  
ATOM  12887 2HB  GLU B 834    1143.155 720.5211170.396  1.00 50.720          H  
ATOM  12888 1HG  GLU B 834    1143.908 722.8391170.469  1.00 50.720          H  
ATOM  12889 2HG  GLU B 834    1143.244 723.0261172.089  1.00 50.720          H  
ATOM  12890  N   VAL B 835    1139.658 719.9151170.859  1.00 30.410          N  
ATOM  12891  CA  VAL B 835    1138.923 718.7361170.434  1.00 30.090          C  
ATOM  12892  C   VAL B 835    1137.398 718.9101170.378  1.00 30.360          C  
ATOM  12893  O   VAL B 835    1136.693 717.9101170.233  1.00 30.300          O  
ATOM  12894  CB  VAL B 835    1139.247 717.5461171.364  1.00 42.250          C  
ATOM  12895  CG1 VAL B 835    1140.742 717.2191171.284  1.00 42.250          C  
ATOM  12896  CG2 VAL B 835    1138.821 717.8701172.795  1.00 42.250          C  
ATOM  12897  H   VAL B 835    1139.443 720.3661171.755  1.00 36.490          H  
ATOM  12898  HA  VAL B 835    1139.257 718.4781169.430  1.00 36.110          H  
ATOM  12899  HB  VAL B 835    1138.709 716.6751171.017  1.00 50.700          H  
ATOM  12900 1HG1 VAL B 835    1140.974 716.3811171.912  1.00 50.700          H  
ATOM  12901 2HG1 VAL B 835    1141.006 716.9841170.256  1.00 50.700          H  
ATOM  12902 3HG1 VAL B 835    1141.324 718.0761171.616  1.00 50.700          H  
ATOM  12903 1HG2 VAL B 835    1139.031 717.0341173.451  1.00 50.700          H  
ATOM  12904 2HG2 VAL B 835    1139.355 718.7261173.137  1.00 50.700          H  
ATOM  12905 3HG2 VAL B 835    1137.765 718.0811172.821  1.00 50.700          H  
ATOM  12906  N   ASN B 836    1136.865 720.1301170.526  1.00 30.740          N  
ATOM  12907  CA  ASN B 836    1135.403 720.2371170.561  1.00 31.120          C  
ATOM  12908  C   ASN B 836    1134.891 721.6391170.199  1.00 31.510          C  
ATOM  12909  O   ASN B 836    1135.666 722.5451169.911  1.00 31.490          O  
ATOM  12910  CB  ASN B 836    1134.920 719.8101171.952  1.00 43.420          C  
ATOM  12911  CG  ASN B 836    1133.567 719.1251171.971  1.00 43.420          C  
ATOM  12912  OD1 ASN B 836    1132.664 719.4861171.203  1.00 43.420          O  
ATOM  12913  ND2 ASN B 836    1133.418 718.1501172.832  1.00 43.420          N  
ATOM  12914  H   ASN B 836    1137.452 720.9701170.593  1.00 36.890          H  
ATOM  12915  HA  ASN B 836    1134.992 719.5491169.822  1.00 37.340          H  
ATOM  12916 1HB  ASN B 836    1135.646 719.1421172.407  1.00 52.100          H  
ATOM  12917 2HB  ASN B 836    1134.863 720.6971172.586  1.00 52.100          H  
ATOM  12918 1HD2 ASN B 836    1132.547 717.6571172.889  1.00 52.100          H  
ATOM  12919 2HD2 ASN B 836    1134.175 717.8901173.433  1.00 52.100          H  
ATOM  12920  N   LEU B 837    1133.572 721.8111170.215  1.00 31.950          N  
ATOM  12921  CA  LEU B 837    1132.957 723.0961169.918  1.00 32.460          C  
ATOM  12922  C   LEU B 837    1133.421 724.1341170.925  1.00 32.860          C  
ATOM  12923  O   LEU B 837    1133.412 723.8941172.134  1.00 33.000          O  
ATOM  12924  CB  LEU B 837    1131.420 722.9861169.957  1.00 45.240          C  
ATOM  12925  CG  LEU B 837    1130.597 724.2631169.530  1.00 45.240          C  
ATOM  12926  CD1 LEU B 837    1130.776 724.5451168.026  1.00 45.240          C  
ATOM  12927  CD2 LEU B 837    1129.124 724.0461169.864  1.00 45.240          C  
ATOM  12928  H   LEU B 837    1132.985 721.0171170.443  1.00 38.340          H  
ATOM  12929  HA  LEU B 837    1133.284 723.4061168.926  1.00 38.950          H  
ATOM  12930 1HB  LEU B 837    1131.119 722.1651169.310  1.00 54.290          H  
ATOM  12931 2HB  LEU B 837    1131.128 722.7341170.977  1.00 54.290          H  
ATOM  12932  HG  LEU B 837    1130.963 725.1271170.077  1.00 54.290          H  
ATOM  12933 1HD1 LEU B 837    1130.204 725.4271167.747  1.00 54.290          H  
ATOM  12934 2HD1 LEU B 837    1131.818 724.7181167.795  1.00 54.290          H  
ATOM  12935 3HD1 LEU B 837    1130.418 723.6921167.452  1.00 54.290          H  
ATOM  12936 1HD2 LEU B 837    1128.551 724.9331169.584  1.00 54.290          H  
ATOM  12937 2HD2 LEU B 837    1128.745 723.1821169.315  1.00 54.290          H  
ATOM  12938 3HD2 LEU B 837    1129.019 723.8701170.934  1.00 54.290          H  
ATOM  12939  N   CYS B 838    1133.800 725.2991170.428  1.00 33.070          N  
ATOM  12940  CA  CYS B 838    1134.279 726.3791171.269  1.00 33.570          C  
ATOM  12941  C   CYS B 838    1133.926 727.7361170.688  1.00 33.030          C  
ATOM  12942  O   CYS B 838    1133.427 727.8461169.567  1.00 32.530          O  
ATOM  12943  CB  CYS B 838    1135.789 726.2891171.393  1.00 46.800          C  
ATOM  12944  SG  CYS B 838    1136.625 726.5571169.809  1.00 46.800          S  
ATOM  12945  H   CYS B 838    1133.804 725.4211169.427  1.00 39.680          H  
ATOM  12946  HA  CYS B 838    1133.825 726.2841172.256  1.00 40.280          H  
ATOM  12947 1HB  CYS B 838    1136.156 727.0161172.110  1.00 56.160          H  
ATOM  12948 2HB  CYS B 838    1136.059 725.2921171.755  1.00 56.160          H  
ATOM  12949  HG  CYS B 838    1136.320 725.3391169.318  1.00 56.160          H  
ATOM  12950  N   ASN B 839    1134.249 728.7951171.418  1.00 33.160          N  
ATOM  12951  CA  ASN B 839    1133.899 730.1361170.969  1.00 32.690          C  
ATOM  12952  C   ASN B 839    1134.454 730.5061169.592  1.00 32.170          C  
ATOM  12953  O   ASN B 839    1133.811 731.2601168.865  1.00 31.710          O  
ATOM  12954  CB  ASN B 839    1134.360 731.1541171.988  1.00 45.950          C  
ATOM  12955  CG  ASN B 839    1133.533 731.1261173.245  1.00 45.950          C  
ATOM  12956  OD1 ASN B 839    1132.408 730.6151173.270  1.00 45.950          O  
ATOM  12957  ND2 ASN B 839    1134.080 731.6661174.302  1.00 45.950          N  
ATOM  12958  H   ASN B 839    1134.677 728.6661172.325  1.00 39.790          H  
ATOM  12959  HA  ASN B 839    1132.813 730.1911170.897  1.00 39.230          H  
ATOM  12960 1HB  ASN B 839    1135.404 730.9711172.241  1.00 55.140          H  
ATOM  12961 2HB  ASN B 839    1134.299 732.1521171.552  1.00 55.140          H  
ATOM  12962 1HD2 ASN B 839    1133.583 731.6761175.170  1.00 55.140          H  
ATOM  12963 2HD2 ASN B 839    1134.993 732.0691174.248  1.00 55.140          H  
ATOM  12964  N   VAL B 840    1135.633 730.0081169.213  1.00 32.260          N  
ATOM  12965  CA  VAL B 840    1136.179 730.3721167.906  1.00 31.860          C  
ATOM  12966  C   VAL B 840    1135.339 729.7531166.789  1.00 30.590          C  
ATOM  12967  O   VAL B 840    1134.991 730.4301165.813  1.00 30.080          O  
ATOM  12968  CB  VAL B 840    1137.651 729.9411167.776  1.00 44.760          C  
ATOM  12969  CG1 VAL B 840    1138.148 730.1931166.347  1.00 44.760          C  
ATOM  12970  CG2 VAL B 840    1138.483 730.7201168.787  1.00 44.760          C  
ATOM  12971  H   VAL B 840    1136.146 729.3911169.830  1.00 38.710          H  
ATOM  12972  HA  VAL B 840    1136.139 731.4561167.806  1.00 38.230          H  
ATOM  12973  HB  VAL B 840    1137.738 728.8741167.974  1.00 53.720          H  
ATOM  12974 1HG1 VAL B 840    1139.188 729.8841166.266  1.00 53.720          H  
ATOM  12975 2HG1 VAL B 840    1137.556 729.6231165.630  1.00 53.720          H  
ATOM  12976 3HG1 VAL B 840    1138.063 731.2571166.119  1.00 53.720          H  
ATOM  12977 1HG2 VAL B 840    1139.528 730.4191168.712  1.00 53.720          H  
ATOM  12978 2HG2 VAL B 840    1138.396 731.7871168.583  1.00 53.720          H  
ATOM  12979 3HG2 VAL B 840    1138.122 730.5171169.793  1.00 53.720          H  
ATOM  12980  N   ASP B 841    1135.031 728.4591166.933  1.00 30.120          N  
ATOM  12981  CA  ASP B 841    1134.213 727.7221165.973  1.00 28.980          C  
ATOM  12982  C   ASP B 841    1132.805 728.2961165.862  1.00 29.280          C  
ATOM  12983  O   ASP B 841    1132.216 728.2691164.790  1.00 29.430          O  
ATOM  12984  CB  ASP B 841    1134.096 726.2461166.350  1.00 41.030          C  
ATOM  12985  CG  ASP B 841    1135.360 725.4291166.131  1.00 41.030          C  
ATOM  12986  OD1 ASP B 841    1136.267 725.8911165.490  1.00 41.030          O  
ATOM  12987  OD2 ASP B 841    1135.379 724.3161166.573  1.00 41.030          O  
ATOM  12988  H   ASP B 841    1135.400 727.9761167.741  1.00 36.140          H  
ATOM  12989  HA  ASP B 841    1134.690 727.7961164.996  1.00 34.780          H  
ATOM  12990 1HB  ASP B 841    1133.823 726.1781167.402  1.00 49.230          H  
ATOM  12991 2HB  ASP B 841    1133.286 725.7971165.779  1.00 49.230          H  
ATOM  12992  N   ILE B 842    1132.265 728.7971166.973  1.00 29.380          N  
ATOM  12993  CA  ILE B 842    1130.936 729.4061166.989  1.00 29.700          C  
ATOM  12994  C   ILE B 842    1130.970 730.7931166.331  1.00 29.410          C  
ATOM  12995  O   ILE B 842    1130.114 731.1311165.512  1.00 28.630          O  
ATOM  12996  CB  ILE B 842    1130.411 729.5271168.436  1.00 41.450          C  
ATOM  12997  CG1 ILE B 842    1130.197 728.1081169.030  1.00 41.450          C  
ATOM  12998  CG2 ILE B 842    1129.084 730.3351168.442  1.00 41.450          C  
ATOM  12999  CD1 ILE B 842    1130.010 728.0751170.535  1.00 41.450          C  
ATOM  13000  H   ILE B 842    1132.794 728.7071167.848  1.00 35.260          H  
ATOM  13001  HA  ILE B 842    1130.258 728.7701166.422  1.00 35.640          H  
ATOM  13002  HB  ILE B 842    1131.153 730.0331169.049  1.00 49.740          H  
ATOM  13003 1HG1 ILE B 842    1129.320 727.6661168.565  1.00 49.740          H  
ATOM  13004 2HG1 ILE B 842    1131.059 727.4971168.786  1.00 49.740          H  
ATOM  13005 1HG2 ILE B 842    1128.709 730.4301169.453  1.00 49.740          H  
ATOM  13006 2HG2 ILE B 842    1129.245 731.3341168.040  1.00 49.740          H  
ATOM  13007 3HG2 ILE B 842    1128.346 729.8181167.828  1.00 49.740          H  
ATOM  13008 1HD1 ILE B 842    1129.873 727.0511170.862  1.00 49.740          H  
ATOM  13009 2HD1 ILE B 842    1130.896 728.4901171.019  1.00 49.740          H  
ATOM  13010 3HD1 ILE B 842    1129.143 728.6521170.825  1.00 49.740          H  
ATOM  13011  N   PHE B 843    1131.938 731.6151166.741  1.00 30.080          N  
ATOM  13012  CA  PHE B 843    1132.139 732.9721166.252  1.00 29.920          C  
ATOM  13013  C   PHE B 843    1132.434 733.1171164.765  1.00 28.890          C  
ATOM  13014  O   PHE B 843    1131.786 733.9121164.080  1.00 29.090          O  
ATOM  13015  CB  PHE B 843    1133.277 733.6361167.024  1.00 41.950          C  
ATOM  13016  CG  PHE B 843    1133.667 735.0111166.545  1.00 41.950          C  
ATOM  13017  CD1 PHE B 843    1132.931 736.1331166.891  1.00 41.950          C  
ATOM  13018  CD2 PHE B 843    1134.791 735.1781165.751  1.00 41.950          C  
ATOM  13019  CE1 PHE B 843    1133.317 737.3841166.453  1.00 41.950          C  
ATOM  13020  CE2 PHE B 843    1135.173 736.4151165.313  1.00 41.950          C  
ATOM  13021  CZ  PHE B 843    1134.440 737.5221165.667  1.00 41.950          C  
ATOM  13022  H   PHE B 843    1132.594 731.2801167.447  1.00 36.100          H  
ATOM  13023  HA  PHE B 843    1131.224 733.5251166.461  1.00 35.900          H  
ATOM  13024 1HB  PHE B 843    1133.008 733.7011168.076  1.00 50.340          H  
ATOM  13025 2HB  PHE B 843    1134.158 732.9981166.962  1.00 50.340          H  
ATOM  13026  HD1 PHE B 843    1132.046 736.0231167.518  1.00 50.340          H  
ATOM  13027  HD2 PHE B 843    1135.380 734.3031165.476  1.00 50.340          H  
ATOM  13028  HE1 PHE B 843    1132.736 738.2631166.733  1.00 50.340          H  
ATOM  13029  HE2 PHE B 843    1136.060 736.5211164.688  1.00 50.340          H  
ATOM  13030  HZ  PHE B 843    1134.748 738.5071165.322  1.00 50.340          H  
ATOM  13031  N   ASN B 844    1133.414 732.3801164.227  1.00 27.800          N  
ATOM  13032  CA  ASN B 844    1133.774 732.6361162.833  1.00 26.800          C  
ATOM  13033  C   ASN B 844    1132.602 732.5041161.825  1.00 26.550          C  
ATOM  13034  O   ASN B 844    1132.481 733.3691160.952  1.00 26.580          O  
ATOM  13035  CB  ASN B 844    1134.990 731.8031162.428  1.00 37.920          C  
ATOM  13036  CG  ASN B 844    1136.281 732.3281162.997  1.00 37.920          C  
ATOM  13037  OD1 ASN B 844    1136.417 733.4981163.368  1.00 37.920          O  
ATOM  13038  ND2 ASN B 844    1137.253 731.4601163.077  1.00 37.920          N  
ATOM  13039  H   ASN B 844    1133.935 731.7031164.797  1.00 33.360          H  
ATOM  13040  HA  ASN B 844    1134.098 733.6741162.776  1.00 32.160          H  
ATOM  13041 1HB  ASN B 844    1134.906 730.7881162.786  1.00 45.500          H  
ATOM  13042 2HB  ASN B 844    1135.068 731.7671161.341  1.00 45.500          H  
ATOM  13043 1HD2 ASN B 844    1138.141 731.7361163.446  1.00 45.500          H  
ATOM  13044 2HD2 ASN B 844    1137.111 730.5181162.775  1.00 45.500          H  
ATOM  13045  N   PRO B 845    1131.703 731.4901161.912  1.00 26.310          N  
ATOM  13046  CA  PRO B 845    1130.509 731.3211161.099  1.00 26.130          C  
ATOM  13047  C   PRO B 845    1129.501 732.4591161.232  1.00 25.990          C  
ATOM  13048  O   PRO B 845    1128.614 732.5971160.389  1.00 25.170          O  
ATOM  13049  CB  PRO B 845    1129.923 730.0001161.598  1.00 39.200          C  
ATOM  13050  CG  PRO B 845    1131.072 729.2711162.147  1.00 39.200          C  
ATOM  13051  CD  PRO B 845    1131.950 730.3291162.762  1.00 39.200          C  
ATOM  13052  HA  PRO B 845    1130.832 731.2221160.058  1.00 31.360          H  
ATOM  13053 1HB  PRO B 845    1129.147 730.1981162.359  1.00 47.030          H  
ATOM  13054 2HB  PRO B 845    1129.447 729.4641160.769  1.00 47.030          H  
ATOM  13055 1HG  PRO B 845    1130.719 728.5411162.888  1.00 47.030          H  
ATOM  13056 2HG  PRO B 845    1131.582 728.7011161.361  1.00 47.030          H  
ATOM  13057 1HD  PRO B 845    1131.618 730.5051163.752  1.00 47.030          H  
ATOM  13058 2HD  PRO B 845    1132.956 729.9721162.729  1.00 47.030          H  
ATOM  13059  N   LYS B 846    1129.581 733.2571162.294  1.00 26.810          N  
ATOM  13060  CA  LYS B 846    1128.634 734.3411162.457  1.00 26.730          C  
ATOM  13061  C   LYS B 846    1129.294 735.5951161.930  1.00 26.550          C  
ATOM  13062  O   LYS B 846    1128.728 736.3171161.115  1.00 26.890          O  
ATOM  13063  CB  LYS B 846    1128.217 734.5071163.915  1.00 37.450          C  
ATOM  13064  CG  LYS B 846    1127.383 733.3511164.447  1.00 37.450          C  
ATOM  13065  CD  LYS B 846    1126.938 733.5891165.883  1.00 37.450          C  
ATOM  13066  CE  LYS B 846    1126.161 732.3971166.430  1.00 37.450          C  
ATOM  13067  NZ  LYS B 846    1125.642 732.6561167.813  1.00 37.450          N  
ATOM  13068  H   LYS B 846    1130.335 733.1791162.975  1.00 32.170          H  
ATOM  13069  HA  LYS B 846    1127.748 734.1431161.858  1.00 32.080          H  
ATOM  13070 1HB  LYS B 846    1129.113 734.5861164.539  1.00 44.940          H  
ATOM  13071 2HB  LYS B 846    1127.648 735.4261164.033  1.00 44.940          H  
ATOM  13072 1HG  LYS B 846    1126.505 733.2421163.819  1.00 44.940          H  
ATOM  13073 2HG  LYS B 846    1127.969 732.4291164.396  1.00 44.940          H  
ATOM  13074 1HD  LYS B 846    1127.821 733.7511166.507  1.00 44.940          H  
ATOM  13075 2HD  LYS B 846    1126.309 734.4771165.932  1.00 44.940          H  
ATOM  13076 1HE  LYS B 846    1125.325 732.1731165.771  1.00 44.940          H  
ATOM  13077 2HE  LYS B 846    1126.828 731.5341166.461  1.00 44.940          H  
ATOM  13078 1HZ  LYS B 846    1125.143 731.8421168.144  1.00 44.940          H  
ATOM  13079 2HZ  LYS B 846    1126.405 732.8631168.443  1.00 44.940          H  
ATOM  13080 3HZ  LYS B 846    1125.013 733.4471167.789  1.00 44.940          H  
ATOM  13081  N   TYR B 847    1130.540 735.8021162.324  1.00 26.070          N  
ATOM  13082  CA  TYR B 847    1131.323 736.9661161.943  1.00 25.920          C  
ATOM  13083  C   TYR B 847    1131.336 737.1581160.425  1.00 25.280          C  
ATOM  13084  O   TYR B 847    1131.055 738.2471159.921  1.00 25.510          O  
ATOM  13085  CB  TYR B 847    1132.728 736.8121162.495  1.00 36.350          C  
ATOM  13086  CG  TYR B 847    1133.646 737.8921162.113  1.00 36.350          C  
ATOM  13087  CD1 TYR B 847    1133.584 739.1061162.763  1.00 36.350          C  
ATOM  13088  CD2 TYR B 847    1134.569 737.6801161.118  1.00 36.350          C  
ATOM  13089  CE1 TYR B 847    1134.446 740.1121162.415  1.00 36.350          C  
ATOM  13090  CE2 TYR B 847    1135.428 738.6791160.767  1.00 36.350          C  
ATOM  13091  CZ  TYR B 847    1135.373 739.8941161.408  1.00 36.350          C  
ATOM  13092  OH  TYR B 847    1136.240 740.8961161.051  1.00 36.350          O  
ATOM  13093  H   TYR B 847    1130.964 735.1331162.968  1.00 31.280          H  
ATOM  13094  HA  TYR B 847    1130.865 737.8461162.388  1.00 31.100          H  
ATOM  13095 1HB  TYR B 847    1132.674 736.7631163.572  1.00 43.620          H  
ATOM  13096 2HB  TYR B 847    1133.149 735.8661162.155  1.00 43.620          H  
ATOM  13097  HD1 TYR B 847    1132.850 739.2661163.553  1.00 43.620          H  
ATOM  13098  HD2 TYR B 847    1134.614 736.7161160.605  1.00 43.620          H  
ATOM  13099  HE1 TYR B 847    1134.402 741.0731162.923  1.00 43.620          H  
ATOM  13100  HE2 TYR B 847    1136.156 738.5071159.971  1.00 43.620          H  
ATOM  13101  HH  TYR B 847    1136.811 740.5881160.344  1.00 43.620          H  
ATOM  13102  N   ASP B 848    1131.609 736.0791159.690  1.00 24.500          N  
ATOM  13103  CA  ASP B 848    1131.636 736.1221158.229  1.00 23.910          C  
ATOM  13104  C   ASP B 848    1130.270 735.8161157.590  1.00 24.110          C  
ATOM  13105  O   ASP B 848    1130.177 735.6391156.372  1.00 23.590          O  
ATOM  13106  CB  ASP B 848    1132.676 735.1391157.686  1.00 33.710          C  
ATOM  13107  CG  ASP B 848    1134.150 735.5411157.923  1.00 33.710          C  
ATOM  13108  OD1 ASP B 848    1134.501 736.6871157.731  1.00 33.710          O  
ATOM  13109  OD2 ASP B 848    1134.908 734.6761158.311  1.00 33.710          O  
ATOM  13110  H   ASP B 848    1131.865 735.2061160.166  1.00 29.400          H  
ATOM  13111  HA  ASP B 848    1131.928 737.1291157.927  1.00 28.690          H  
ATOM  13112 1HB  ASP B 848    1132.509 734.1661158.156  1.00 40.450          H  
ATOM  13113 2HB  ASP B 848    1132.526 735.0151156.615  1.00 40.450          H  
ATOM  13114  N   CYS B 849    1129.224 735.6971158.418  1.00 24.900          N  
ATOM  13115  CA  CYS B 849    1127.837 735.4201158.039  1.00 25.260          C  
ATOM  13116  C   CYS B 849    1127.615 734.1291157.242  1.00 24.650          C  
ATOM  13117  O   CYS B 849    1126.622 733.9951156.510  1.00 24.280          O  
ATOM  13118  CB  CYS B 849    1127.301 736.6121157.258  1.00 35.220          C  
ATOM  13119  SG  CYS B 849    1127.396 738.1311158.208  1.00 35.220          S  
ATOM  13120  H   CYS B 849    1129.362 735.8741159.412  1.00 29.880          H  
ATOM  13121  HA  CYS B 849    1127.267 735.3481158.968  1.00 30.310          H  
ATOM  13122 1HB  CYS B 849    1127.876 736.7451156.344  1.00 42.260          H  
ATOM  13123 2HB  CYS B 849    1126.264 736.4461156.982  1.00 42.260          H  
ATOM  13124  HG  CYS B 849    1128.605 737.8741158.724  1.00 42.260          H  
ATOM  13125  N   LYS B 850    1128.516 733.1681157.417  1.00 24.630          N  
ATOM  13126  CA  LYS B 850    1128.442 731.8731156.755  1.00 24.160          C  
ATOM  13127  C   LYS B 850    1127.278 731.0351157.269  1.00 24.650          C  
ATOM  13128  O   LYS B 850    1126.583 730.3821156.486  1.00 24.550          O  
ATOM  13129  CB  LYS B 850    1129.757 731.1261156.944  1.00 34.010          C  
ATOM  13130  CG  LYS B 850    1130.930 731.7371156.178  1.00 34.010          C  
ATOM  13131  CD  LYS B 850    1132.240 731.0061156.466  1.00 34.010          C  
ATOM  13132  CE  LYS B 850    1133.417 731.6431155.715  1.00 34.010          C  
ATOM  13133  NZ  LYS B 850    1134.713 730.9871156.051  1.00 34.010          N  
ATOM  13134  H   LYS B 850    1129.306 733.3951158.009  1.00 29.560          H  
ATOM  13135  HA  LYS B 850    1128.288 732.0421155.690  1.00 28.990          H  
ATOM  13136 1HB  LYS B 850    1130.006 731.0991157.990  1.00 40.810          H  
ATOM  13137 2HB  LYS B 850    1129.636 730.0961156.611  1.00 40.810          H  
ATOM  13138 1HG  LYS B 850    1130.720 731.6831155.107  1.00 40.810          H  
ATOM  13139 2HG  LYS B 850    1131.032 732.7881156.449  1.00 40.810          H  
ATOM  13140 1HD  LYS B 850    1132.444 731.0411157.539  1.00 40.810          H  
ATOM  13141 2HD  LYS B 850    1132.152 729.9621156.163  1.00 40.810          H  
ATOM  13142 1HE  LYS B 850    1133.243 731.5541154.645  1.00 40.810          H  
ATOM  13143 2HE  LYS B 850    1133.482 732.6991155.977  1.00 40.810          H  
ATOM  13144 1HZ  LYS B 850    1135.461 731.4341155.539  1.00 40.810          H  
ATOM  13145 2HZ  LYS B 850    1134.885 731.0851157.047  1.00 40.810          H  
ATOM  13146 3HZ  LYS B 850    1134.677 730.0091155.807  1.00 40.810          H  
ATOM  13147  N   ILE B 851    1127.048 731.0721158.583  1.00 25.240          N  
ATOM  13148  CA  ILE B 851    1125.964 730.3001159.176  1.00 25.800          C  
ATOM  13149  C   ILE B 851    1124.645 730.9691158.847  1.00 26.230          C  
ATOM  13150  O   ILE B 851    1123.629 730.2991158.672  1.00 25.710          O  
ATOM  13151  CB  ILE B 851    1126.125 730.0981160.703  1.00 35.900          C  
ATOM  13152  CG1 ILE B 851    1125.225 728.9061161.135  1.00 35.900          C  
ATOM  13153  CG2 ILE B 851    1125.763 731.3931161.517  1.00 35.900          C  
ATOM  13154  CD1 ILE B 851    1125.506 728.3541162.526  1.00 35.900          C  
ATOM  13155  H   ILE B 851    1127.659 731.6411159.168  1.00 30.290          H  
ATOM  13156  HA  ILE B 851    1125.964 729.3121158.719  1.00 30.960          H  
ATOM  13157  HB  ILE B 851    1127.145 729.8371160.905  1.00 43.080          H  
ATOM  13158 1HG1 ILE B 851    1124.188 729.2261161.089  1.00 43.080          H  
ATOM  13159 2HG1 ILE B 851    1125.365 728.0961160.419  1.00 43.080          H  
ATOM  13160 1HG2 ILE B 851    1125.912 731.2151162.572  1.00 43.080          H  
ATOM  13161 2HG2 ILE B 851    1126.389 732.2081161.215  1.00 43.080          H  
ATOM  13162 3HG2 ILE B 851    1124.724 731.6691161.363  1.00 43.080          H  
ATOM  13163 1HD1 ILE B 851    1124.836 727.5191162.724  1.00 43.080          H  
ATOM  13164 2HD1 ILE B 851    1126.538 728.0031162.571  1.00 43.080          H  
ATOM  13165 3HD1 ILE B 851    1125.353 729.1171163.278  1.00 43.080          H  
ATOM  13166  N   MET B 852    1124.661 732.3011158.810  1.00 27.200          N  
ATOM  13167  CA  MET B 852    1123.483 733.0861158.503  1.00 27.670          C  
ATOM  13168  C   MET B 852    1123.028 732.7491157.090  1.00 27.450          C  
ATOM  13169  O   MET B 852    1121.826 732.6381156.829  1.00 27.840          O  
ATOM  13170  CB  MET B 852    1123.808 734.5601158.664  1.00 38.550          C  
ATOM  13171  CG  MET B 852    1124.098 734.9551160.098  1.00 38.550          C  
ATOM  13172  SD  MET B 852    1124.568 736.6651160.260  1.00 38.550          S  
ATOM  13173  CE  MET B 852    1125.286 736.6411161.894  1.00 38.550          C  
ATOM  13174  H   MET B 852    1125.536 732.7701158.997  1.00 32.640          H  
ATOM  13175  HA  MET B 852    1122.685 732.8141159.193  1.00 33.200          H  
ATOM  13176 1HB  MET B 852    1124.668 734.8151158.056  1.00 46.260          H  
ATOM  13177 2HB  MET B 852    1122.967 735.1591158.312  1.00 46.260          H  
ATOM  13178 1HG  MET B 852    1123.210 734.7801160.705  1.00 46.260          H  
ATOM  13179 2HG  MET B 852    1124.904 734.3401160.493  1.00 46.260          H  
ATOM  13180 1HE  MET B 852    1125.645 737.6391162.148  1.00 46.260          H  
ATOM  13181 2HE  MET B 852    1124.538 736.3251162.622  1.00 46.260          H  
ATOM  13182 3HE  MET B 852    1126.119 735.9511161.907  1.00 46.260          H  
ATOM  13183  N   THR B 853    1124.004 732.5831156.183  1.00 26.820          N  
ATOM  13184  CA  THR B 853    1123.758 732.1941154.804  1.00 26.530          C  
ATOM  13185  C   THR B 853    1123.163 730.7811154.764  1.00 26.420          C  
ATOM  13186  O   THR B 853    1122.100 730.5541154.174  1.00 26.380          O  
ATOM  13187  CB  THR B 853    1125.064 732.2401153.978  1.00 37.260          C  
ATOM  13188  OG1 THR B 853    1125.593 733.5851153.971  1.00 37.260          O  
ATOM  13189  CG2 THR B 853    1124.779 731.8131152.553  1.00 37.260          C  
ATOM  13190  H   THR B 853    1124.966 732.7801156.458  1.00 32.180          H  
ATOM  13191  HA  THR B 853    1123.044 732.8871154.364  1.00 31.840          H  
ATOM  13192  HB  THR B 853    1125.798 731.5701154.412  1.00 44.710          H  
ATOM  13193  HG1 THR B 853    1125.944 733.8101154.865  1.00 44.710          H  
ATOM  13194 1HG2 THR B 853    1125.698 731.8481151.975  1.00 44.710          H  
ATOM  13195 2HG2 THR B 853    1124.386 730.8031152.535  1.00 44.710          H  
ATOM  13196 3HG2 THR B 853    1124.046 732.4851152.106  1.00 44.710          H  
ATOM  13197  N   SER B 854    1123.759 729.8341155.504  1.00 26.440          N  
ATOM  13198  CA  SER B 854    1123.250 728.4601155.530  1.00 26.420          C  
ATOM  13199  C   SER B 854    1121.806 728.4061155.993  1.00 27.110          C  
ATOM  13200  O   SER B 854    1120.985 727.6581155.462  1.00 27.070          O  
ATOM  13201  CB  SER B 854    1124.061 727.5951156.479  1.00 37.000          C  
ATOM  13202  OG  SER B 854    1125.378 727.4221156.039  1.00 37.000          O  
ATOM  13203  H   SER B 854    1124.639 730.0431155.988  1.00 31.730          H  
ATOM  13204  HA  SER B 854    1123.297 728.0631154.530  1.00 31.700          H  
ATOM  13205 1HB  SER B 854    1124.061 728.0411157.469  1.00 44.400          H  
ATOM  13206 2HB  SER B 854    1123.578 726.6321156.563  1.00 44.400          H  
ATOM  13207  HG  SER B 854    1125.817 726.9041156.714  1.00 44.400          H  
ATOM  13208  N   LYS B 855    1121.472 729.2551156.957  1.00 27.760          N  
ATOM  13209  CA  LYS B 855    1120.139 729.3211157.524  1.00 28.530          C  
ATOM  13210  C   LYS B 855    1119.166 730.2091156.740  1.00 28.850          C  
ATOM  13211  O   LYS B 855    1118.034 730.4381157.190  1.00 28.700          O  
ATOM  13212  CB  LYS B 855    1120.221 729.7281158.989  1.00 39.630          C  
ATOM  13213  CG  LYS B 855    1120.876 728.6551159.876  1.00 39.630          C  
ATOM  13214  CD  LYS B 855    1120.941 729.0911161.327  1.00 39.630          C  
ATOM  13215  CE  LYS B 855    1121.514 727.9951162.215  1.00 39.630          C  
ATOM  13216  NZ  LYS B 855    1121.637 728.4411163.635  1.00 39.630          N  
ATOM  13217  H   LYS B 855    1122.215 729.8261157.375  1.00 33.310          H  
ATOM  13218  HA  LYS B 855    1119.732 728.3241157.501  1.00 34.240          H  
ATOM  13219 1HB  LYS B 855    1120.814 730.6451159.071  1.00 47.560          H  
ATOM  13220 2HB  LYS B 855    1119.225 729.9391159.369  1.00 47.560          H  
ATOM  13221 1HG  LYS B 855    1120.304 727.7281159.802  1.00 47.560          H  
ATOM  13222 2HG  LYS B 855    1121.888 728.4621159.515  1.00 47.560          H  
ATOM  13223 1HD  LYS B 855    1121.579 729.9761161.406  1.00 47.560          H  
ATOM  13224 2HD  LYS B 855    1119.943 729.3501161.676  1.00 47.560          H  
ATOM  13225 1HE  LYS B 855    1120.861 727.1221162.173  1.00 47.560          H  
ATOM  13226 2HE  LYS B 855    1122.492 727.7131161.845  1.00 47.560          H  
ATOM  13227 1HZ  LYS B 855    1122.021 727.6911164.193  1.00 47.560          H  
ATOM  13228 2HZ  LYS B 855    1122.251 729.2441163.685  1.00 47.560          H  
ATOM  13229 3HZ  LYS B 855    1120.726 728.6931163.993  1.00 47.560          H  
ATOM  13230  N   THR B 856    1119.592 730.6941155.572  1.00 29.360          N  
ATOM  13231  CA  THR B 856    1118.773 731.5091154.687  1.00 29.750          C  
ATOM  13232  C   THR B 856    1118.576 730.7851153.345  1.00 29.000          C  
ATOM  13233  O   THR B 856    1117.441 730.5171152.926  1.00 28.590          O  
ATOM  13234  CB  THR B 856    1119.421 732.8961154.435  1.00 41.490          C  
ATOM  13235  OG1 THR B 856    1119.587 733.5821155.680  1.00 41.490          O  
ATOM  13236  CG2 THR B 856    1118.523 733.7461153.522  1.00 41.490          C  
ATOM  13237  H   THR B 856    1120.544 730.4981155.275  1.00 35.230          H  
ATOM  13238  HA  THR B 856    1117.797 731.6581155.145  1.00 35.700          H  
ATOM  13239  HB  THR B 856    1120.397 732.7651153.967  1.00 49.790          H  
ATOM  13240  HG1 THR B 856    1120.326 733.1621156.183  1.00 49.790          H  
ATOM  13241 1HG2 THR B 856    1118.991 734.7211153.363  1.00 49.790          H  
ATOM  13242 2HG2 THR B 856    1118.389 733.2531152.560  1.00 49.790          H  
ATOM  13243 3HG2 THR B 856    1117.552 733.8861153.994  1.00 49.790          H  
ATOM  13244  N   ASP B 857    1119.690 730.4881152.651  1.00 28.880          N  
ATOM  13245  CA  ASP B 857    1119.637 729.8811151.317  1.00 28.290          C  
ATOM  13246  C   ASP B 857    1118.941 728.5241151.308  1.00 27.030          C  
ATOM  13247  O   ASP B 857    1118.035 728.2681150.502  1.00 26.730          O  
ATOM  13248  CB  ASP B 857    1121.055 729.6491150.763  1.00 39.840          C  
ATOM  13249  CG  ASP B 857    1121.856 730.9011150.287  1.00 39.840          C  
ATOM  13250  OD1 ASP B 857    1121.272 731.9441150.115  1.00 39.840          O  
ATOM  13251  OD2 ASP B 857    1123.068 730.7751150.086  1.00 39.840          O  
ATOM  13252  H   ASP B 857    1120.594 730.7061153.073  1.00 34.660          H  
ATOM  13253  HA  ASP B 857    1119.094 730.5561150.655  1.00 33.950          H  
ATOM  13254 1HB  ASP B 857    1121.628 729.1891151.562  1.00 47.810          H  
ATOM  13255 2HB  ASP B 857    1121.005 728.9321149.945  1.00 47.810          H  
ATOM  13256  N   VAL B 858    1119.309 727.6601152.244  1.00 26.360          N  
ATOM  13257  CA  VAL B 858    1118.703 726.3471152.218  1.00 25.160          C  
ATOM  13258  C   VAL B 858    1117.659 726.1961153.286  1.00 25.190          C  
ATOM  13259  O   VAL B 858    1116.888 725.2531153.254  1.00 24.860          O  
ATOM  13260  CB  VAL B 858    1119.747 725.2061152.227  1.00 35.700          C  
ATOM  13261  CG1 VAL B 858    1120.604 725.3101150.986  1.00 35.700          C  
ATOM  13262  CG2 VAL B 858    1120.583 725.2601153.439  1.00 35.700          C  
ATOM  13263  H   VAL B 858    1120.017 727.9121152.925  1.00 31.630          H  
ATOM  13264  HA  VAL B 858    1118.191 726.2361151.268  1.00 30.190          H  
ATOM  13265  HB  VAL B 858    1119.243 724.2601152.198  1.00 42.840          H  
ATOM  13266 1HG1 VAL B 858    1121.328 724.4971150.974  1.00 42.840          H  
ATOM  13267 2HG1 VAL B 858    1119.962 725.2381150.110  1.00 42.840          H  
ATOM  13268 3HG1 VAL B 858    1121.115 726.2541150.970  1.00 42.840          H  
ATOM  13269 1HG2 VAL B 858    1121.281 724.4501153.415  1.00 42.840          H  
ATOM  13270 2HG2 VAL B 858    1121.112 726.1991153.485  1.00 42.840          H  
ATOM  13271 3HG2 VAL B 858    1119.977 725.1581154.289  1.00 42.840          H  
ATOM  13272  N   SER B 859    1117.548 727.1301154.223  1.00 25.650          N  
ATOM  13273  CA  SER B 859    1116.432 726.9751155.135  1.00 25.730          C  
ATOM  13274  C   SER B 859    1115.164 727.1361154.306  1.00 25.170          C  
ATOM  13275  O   SER B 859    1114.187 726.3981154.483  1.00 25.070          O  
ATOM  13276  CB  SER B 859    1116.488 728.0101156.203  1.00 35.990          C  
ATOM  13277  OG  SER B 859    1116.301 729.2751155.661  1.00 35.990          O  
ATOM  13278  H   SER B 859    1118.179 727.9161154.298  1.00 30.780          H  
ATOM  13279  HA  SER B 859    1116.448 725.9891155.580  1.00 30.880          H  
ATOM  13280 1HB  SER B 859    1115.736 727.8181156.949  1.00 43.190          H  
ATOM  13281 2HB  SER B 859    1117.445 727.9551156.688  1.00 43.190          H  
ATOM  13282  HG  SER B 859    1116.654 729.8961156.331  1.00 43.190          H  
ATOM  13283  N   SER B 860    1115.243 728.0121153.291  1.00 24.830          N  
ATOM  13284  CA  SER B 860    1114.157 728.2471152.362  1.00 24.310          C  
ATOM  13285  C   SER B 860    1113.857 727.0201151.500  1.00 23.950          C  
ATOM  13286  O   SER B 860    1112.710 726.5681151.442  1.00 24.470          O  
ATOM  13287  CB  SER B 860    1114.517 729.4201151.474  1.00 34.240          C  
ATOM  13288  OG  SER B 860    1113.511 729.6831150.538  1.00 34.240          O  
ATOM  13289  H   SER B 860    1116.067 728.6181153.217  1.00 29.800          H  
ATOM  13290  HA  SER B 860    1113.264 728.4951152.934  1.00 29.170          H  
ATOM  13291 1HB  SER B 860    1114.683 730.2991152.095  1.00 41.090          H  
ATOM  13292 2HB  SER B 860    1115.458 729.2091150.961  1.00 41.090          H  
ATOM  13293  HG  SER B 860    1113.830 730.4271150.022  1.00 41.090          H  
ATOM  13294  N   SER B 861    1114.888 726.4461150.846  1.00 23.050          N  
ATOM  13295  CA  SER B 861    1114.646 725.2861149.982  1.00 22.610          C  
ATOM  13296  C   SER B 861    1114.495 723.9211150.696  1.00 21.710          C  
ATOM  13297  O   SER B 861    1113.941 722.9771150.106  1.00 20.680          O  
ATOM  13298  CB  SER B 861    1115.744 725.1891148.935  1.00 31.830          C  
ATOM  13299  OG  SER B 861    1116.977 724.8701149.506  1.00 31.830          O  
ATOM  13300  H   SER B 861    1115.831 726.8521150.899  1.00 27.660          H  
ATOM  13301  HA  SER B 861    1113.713 725.4761149.453  1.00 27.130          H  
ATOM  13302 1HB  SER B 861    1115.476 724.4381148.196  1.00 38.200          H  
ATOM  13303 2HB  SER B 861    1115.824 726.1441148.417  1.00 38.200          H  
ATOM  13304  HG  SER B 861    1117.597 724.7991148.774  1.00 38.200          H  
ATOM  13305  N   VAL B 862    1114.937 723.8091151.956  1.00 22.120          N  
ATOM  13306  CA  VAL B 862    1114.869 722.5591152.716  1.00 21.400          C  
ATOM  13307  C   VAL B 862    1113.706 722.4291153.705  1.00 22.170          C  
ATOM  13308  O   VAL B 862    1113.158 721.3331153.799  1.00 22.610          O  
ATOM  13309  CB  VAL B 862    1116.198 722.3051153.465  1.00 30.250          C  
ATOM  13310  CG1 VAL B 862    1116.122 721.0531154.356  1.00 30.250          C  
ATOM  13311  CG2 VAL B 862    1117.308 722.1601152.441  1.00 30.250          C  
ATOM  13312  H   VAL B 862    1115.447 724.5851152.374  1.00 26.540          H  
ATOM  13313  HA  VAL B 862    1114.762 721.7551151.992  1.00 25.680          H  
ATOM  13314  HB  VAL B 862    1116.397 723.1331154.109  1.00 36.300          H  
ATOM  13315 1HG1 VAL B 862    1117.070 720.9141154.860  1.00 36.300          H  
ATOM  13316 2HG1 VAL B 862    1115.338 721.1591155.110  1.00 36.300          H  
ATOM  13317 3HG1 VAL B 862    1115.914 720.1811153.740  1.00 36.300          H  
ATOM  13318 1HG2 VAL B 862    1118.250 722.0101152.947  1.00 36.300          H  
ATOM  13319 2HG2 VAL B 862    1117.099 721.3091151.799  1.00 36.300          H  
ATOM  13320 3HG2 VAL B 862    1117.356 723.0621151.838  1.00 36.300          H  
ATOM  13321  N   ILE B 863    1113.390 723.4991154.478  1.00 22.360          N  
ATOM  13322  CA  ILE B 863    1112.411 723.5461155.584  1.00 23.170          C  
ATOM  13323  C   ILE B 863    1113.207 723.4341156.875  1.00 23.280          C  
ATOM  13324  O   ILE B 863    1113.679 722.3461157.240  1.00 22.380          O  
ATOM  13325  CB  ILE B 863    1111.289 722.4661155.532  1.00 32.110          C  
ATOM  13326  CG1 ILE B 863    1110.387 722.6731154.254  1.00 32.110          C  
ATOM  13327  CG2 ILE B 863    1110.437 722.5891156.806  1.00 32.110          C  
ATOM  13328  CD1 ILE B 863    1109.463 721.5151153.924  1.00 32.110          C  
ATOM  13329  H   ILE B 863    1113.867 724.3891154.312  1.00 26.830          H  
ATOM  13330  HA  ILE B 863    1111.925 724.5231155.574  1.00 27.800          H  
ATOM  13331  HB  ILE B 863    1111.696 721.4641155.535  1.00 38.540          H  
ATOM  13332 1HG1 ILE B 863    1109.779 723.5481154.414  1.00 38.540          H  
ATOM  13333 2HG1 ILE B 863    1111.016 722.8531153.391  1.00 38.540          H  
ATOM  13334 1HG2 ILE B 863    1109.665 721.8401156.796  1.00 38.540          H  
ATOM  13335 2HG2 ILE B 863    1111.061 722.4281157.681  1.00 38.540          H  
ATOM  13336 3HG2 ILE B 863    1109.986 723.5841156.858  1.00 38.540          H  
ATOM  13337 1HD1 ILE B 863    1108.878 721.7601153.039  1.00 38.540          H  
ATOM  13338 2HD1 ILE B 863    1110.066 720.6291153.728  1.00 38.540          H  
ATOM  13339 3HD1 ILE B 863    1108.798 721.3121154.734  1.00 38.540          H  
ATOM  13340  N   THR B 864    1113.340 724.5691157.574  1.00 24.380          N  
ATOM  13341  CA  THR B 864    1114.194 724.6321158.743  1.00 24.540          C  
ATOM  13342  C   THR B 864    1114.025 723.4511159.671  1.00 23.940          C  
ATOM  13343  O   THR B 864    1112.971 723.2161160.276  1.00 23.850          O  
ATOM  13344  CB  THR B 864    1113.980 725.9121159.565  1.00 34.290          C  
ATOM  13345  OG1 THR B 864    1114.162 727.0541158.724  1.00 34.290          O  
ATOM  13346  CG2 THR B 864    1115.012 725.9751160.700  1.00 34.290          C  
ATOM  13347  H   THR B 864    1112.909 725.4191157.233  1.00 29.260          H  
ATOM  13348  HA  THR B 864    1115.210 724.6541158.394  1.00 29.450          H  
ATOM  13349  HB  THR B 864    1113.003 725.9081159.988  1.00 41.150          H  
ATOM  13350  HG1 THR B 864    1113.985 727.8681159.227  1.00 41.150          H  
ATOM  13351 1HG2 THR B 864    1114.856 726.8901161.268  1.00 41.150          H  
ATOM  13352 2HG2 THR B 864    1114.894 725.1251161.368  1.00 41.150          H  
ATOM  13353 3HG2 THR B 864    1116.018 725.9751160.284  1.00 41.150          H  
ATOM  13354  N   SER B 865    1115.151 722.7661159.819  1.00 23.600          N  
ATOM  13355  CA  SER B 865    1115.351 721.5821160.621  1.00 23.030          C  
ATOM  13356  C   SER B 865    1116.633 721.7511161.457  1.00 22.420          C  
ATOM  13357  O   SER B 865    1117.286 720.7861161.883  1.00 21.690          O  
ATOM  13358  CB  SER B 865    1115.372 720.3931159.687  1.00 32.470          C  
ATOM  13359  OG  SER B 865    1114.137 720.2651159.012  1.00 32.470          O  
ATOM  13360  H   SER B 865    1115.929 723.0701159.256  1.00 28.320          H  
ATOM  13361  HA  SER B 865    1114.508 721.4751161.302  1.00 27.640          H  
ATOM  13362 1HB  SER B 865    1116.132 720.5491158.949  1.00 38.960          H  
ATOM  13363 2HB  SER B 865    1115.602 719.4821160.235  1.00 38.960          H  
ATOM  13364  HG  SER B 865    1114.070 721.0431158.388  1.00 38.960          H  
ATOM  13365  N   LEU B 866    1116.975 723.0241161.662  1.00 22.750          N  
ATOM  13366  CA  LEU B 866    1118.099 723.5161162.458  1.00 22.360          C  
ATOM  13367  C   LEU B 866    1119.473 722.9681162.059  1.00 21.480          C  
ATOM  13368  O   LEU B 866    1120.054 723.3941161.056  1.00 20.500          O  
ATOM  13369  CB  LEU B 866    1117.809 723.2261163.937  1.00 31.460          C  
ATOM  13370  CG  LEU B 866    1116.544 723.9181164.538  1.00 31.460          C  
ATOM  13371  CD1 LEU B 866    1116.342 723.4051165.950  1.00 31.460          C  
ATOM  13372  CD2 LEU B 866    1116.694 725.4481164.537  1.00 31.460          C  
ATOM  13373  H   LEU B 866    1116.364 723.7101161.246  1.00 27.300          H  
ATOM  13374  HA  LEU B 866    1118.151 724.5911162.319  1.00 26.830          H  
ATOM  13375 1HB  LEU B 866    1117.666 722.1561164.064  1.00 37.750          H  
ATOM  13376 2HB  LEU B 866    1118.670 723.5381164.530  1.00 37.750          H  
ATOM  13377  HG  LEU B 866    1115.668 723.6431163.951  1.00 37.750          H  
ATOM  13378 1HD1 LEU B 866    1115.450 723.8591166.380  1.00 37.750          H  
ATOM  13379 2HD1 LEU B 866    1116.221 722.3211165.931  1.00 37.750          H  
ATOM  13380 3HD1 LEU B 866    1117.207 723.6611166.560  1.00 37.750          H  
ATOM  13381 1HD2 LEU B 866    1115.798 725.8931164.969  1.00 37.750          H  
ATOM  13382 2HD2 LEU B 866    1117.561 725.7311165.132  1.00 37.750          H  
ATOM  13383 3HD2 LEU B 866    1116.813 725.8251163.530  1.00 37.750          H  
ATOM  13384  N   GLY B 867    1120.013 722.0261162.836  1.00 21.820          N  
ATOM  13385  CA  GLY B 867    1121.342 721.4941162.544  1.00 21.050          C  
ATOM  13386  C   GLY B 867    1121.407 720.9081161.138  1.00 19.980          C  
ATOM  13387  O   GLY B 867    1122.450 720.9741160.473  1.00 19.000          O  
ATOM  13388  H   GLY B 867    1119.503 721.6731163.630  1.00 26.180          H  
ATOM  13389 1HA  GLY B 867    1122.080 722.2891162.643  1.00 25.260          H  
ATOM  13390 2HA  GLY B 867    1121.594 720.7281163.277  1.00 25.260          H  
ATOM  13391  N   ALA B 868    1120.284 720.3461160.674  1.00 20.220          N  
ATOM  13392  CA  ALA B 868    1120.205 719.7671159.349  1.00 19.350          C  
ATOM  13393  C   ALA B 868    1120.451 720.7881158.257  1.00 18.480          C  
ATOM  13394  O   ALA B 868    1120.881 720.4211157.171  1.00 17.420          O  
ATOM  13395  CB  ALA B 868    1118.856 719.1541159.125  1.00 27.440          C  
ATOM  13396  H   ALA B 868    1119.443 720.3101161.264  1.00 24.260          H  
ATOM  13397  HA  ALA B 868    1120.968 718.9951159.275  1.00 23.220          H  
ATOM  13398 1HB  ALA B 868    1118.815 718.7011158.136  1.00 32.930          H  
ATOM  13399 2HB  ALA B 868    1118.658 718.3991159.883  1.00 32.930          H  
ATOM  13400 3HB  ALA B 868    1118.148 719.9341159.198  1.00 32.930          H  
ATOM  13401  N   ILE B 869    1120.092 722.0431158.509  1.00 18.940          N  
ATOM  13402  CA  ILE B 869    1120.183 723.1271157.550  1.00 18.240          C  
ATOM  13403  C   ILE B 869    1121.622 723.4891157.362  1.00 17.440          C  
ATOM  13404  O   ILE B 869    1122.075 723.7301156.241  1.00 16.460          O  
ATOM  13405  CB  ILE B 869    1119.357 724.3191158.039  1.00 25.820          C  
ATOM  13406  CG1 ILE B 869    1117.907 723.8871158.177  1.00 25.820          C  
ATOM  13407  CG2 ILE B 869    1119.476 725.5121157.180  1.00 25.820          C  
ATOM  13408  CD1 ILE B 869    1117.223 723.2871156.910  1.00 25.820          C  
ATOM  13409  H   ILE B 869    1119.808 722.2901159.457  1.00 22.730          H  
ATOM  13410  HA  ILE B 869    1119.819 722.7921156.586  1.00 21.890          H  
ATOM  13411  HB  ILE B 869    1119.704 724.6011159.024  1.00 30.980          H  
ATOM  13412 1HG1 ILE B 869    1117.857 723.1571158.972  1.00 30.980          H  
ATOM  13413 2HG1 ILE B 869    1117.366 724.7691158.481  1.00 30.980          H  
ATOM  13414 1HG2 ILE B 869    1118.878 726.2911157.611  1.00 30.980          H  
ATOM  13415 2HG2 ILE B 869    1120.516 725.8321157.128  1.00 30.980          H  
ATOM  13416 3HG2 ILE B 869    1119.120 725.2991156.209  1.00 30.980          H  
ATOM  13417 1HD1 ILE B 869    1116.196 723.0281157.118  1.00 30.980          H  
ATOM  13418 2HD1 ILE B 869    1117.242 723.9911156.097  1.00 30.980          H  
ATOM  13419 3HD1 ILE B 869    1117.727 722.3851156.602  1.00 30.980          H  
ATOM  13420  N   VAL B 870    1122.344 723.5461158.467  1.00 17.910          N  
ATOM  13421  CA  VAL B 870    1123.753 723.8631158.387  1.00 17.340          C  
ATOM  13422  C   VAL B 870    1124.453 722.7671157.562  1.00 16.300          C  
ATOM  13423  O   VAL B 870    1125.253 723.0641156.657  1.00 15.370          O  
ATOM  13424  CB  VAL B 870    1124.340 723.9981159.803  1.00 24.500          C  
ATOM  13425  CG1 VAL B 870    1125.861 724.1591159.749  1.00 24.500          C  
ATOM  13426  CG2 VAL B 870    1123.672 725.1961160.492  1.00 24.500          C  
ATOM  13427  H   VAL B 870    1121.862 723.3811159.359  1.00 21.490          H  
ATOM  13428  HA  VAL B 870    1123.868 724.8111157.878  1.00 20.810          H  
ATOM  13429  HB  VAL B 870    1124.125 723.0891160.369  1.00 29.400          H  
ATOM  13430 1HG1 VAL B 870    1126.250 724.2461160.763  1.00 29.400          H  
ATOM  13431 2HG1 VAL B 870    1126.313 723.2921159.267  1.00 29.400          H  
ATOM  13432 3HG1 VAL B 870    1126.113 725.0571159.187  1.00 29.400          H  
ATOM  13433 1HG2 VAL B 870    1124.061 725.2971161.504  1.00 29.400          H  
ATOM  13434 2HG2 VAL B 870    1123.880 726.1021159.929  1.00 29.400          H  
ATOM  13435 3HG2 VAL B 870    1122.591 725.0391160.536  1.00 29.400          H  
ATOM  13436  N   SER B 871    1124.125 721.4971157.856  1.00 16.480          N  
ATOM  13437  CA  SER B 871    1124.679 720.3761157.105  1.00 15.580          C  
ATOM  13438  C   SER B 871    1124.246 720.3961155.633  1.00 14.680          C  
ATOM  13439  O   SER B 871    1125.070 720.1371154.738  1.00 13.690          O  
ATOM  13440  CB  SER B 871    1124.262 719.0601157.736  1.00 22.170          C  
ATOM  13441  OG  SER B 871    1124.842 718.8871159.003  1.00 22.170          O  
ATOM  13442  H   SER B 871    1123.499 721.3041158.646  1.00 19.780          H  
ATOM  13443  HA  SER B 871    1125.765 720.4481157.142  1.00 18.700          H  
ATOM  13444 1HB  SER B 871    1123.177 719.0421157.829  1.00 26.610          H  
ATOM  13445 2HB  SER B 871    1124.547 718.2381157.084  1.00 26.610          H  
ATOM  13446  HG  SER B 871    1124.522 718.0421159.327  1.00 26.610          H  
ATOM  13447  N   CYS B 872    1122.967 720.7331155.366  1.00 15.100          N  
ATOM  13448  CA  CYS B 872    1122.479 720.7801153.999  1.00 14.410          C  
ATOM  13449  C   CYS B 872    1123.212 721.8191153.203  1.00 13.560          C  
ATOM  13450  O   CYS B 872    1123.555 721.5591152.054  1.00 12.570          O  
ATOM  13451  CB  CYS B 872    1120.985 721.1181153.902  1.00 20.450          C  
ATOM  13452  SG  CYS B 872    1119.861 719.8281154.451  1.00 20.450          S  
ATOM  13453  H   CYS B 872    1122.318 720.9031156.130  1.00 18.120          H  
ATOM  13454  HA  CYS B 872    1122.644 719.8061153.541  1.00 17.290          H  
ATOM  13455 1HB  CYS B 872    1120.784 722.0111154.492  1.00 24.540          H  
ATOM  13456 2HB  CYS B 872    1120.740 721.3581152.869  1.00 24.540          H  
ATOM  13457  HG  CYS B 872    1120.261 719.8651155.738  1.00 24.540          H  
ATOM  13458  N   TYR B 873    1123.477 722.9881153.790  1.00 14.000          N  
ATOM  13459  CA  TYR B 873    1124.154 724.0301153.044  1.00 13.370          C  
ATOM  13460  C   TYR B 873    1125.512 723.5481152.604  1.00 12.370          C  
ATOM  13461  O   TYR B 873    1125.902 723.7261151.451  1.00 11.400          O  
ATOM  13462  CB  TYR B 873    1124.311 725.3031153.829  1.00 18.970          C  
ATOM  13463  CG  TYR B 873    1124.805 726.4111152.943  1.00 18.970          C  
ATOM  13464  CD1 TYR B 873    1123.889 726.9541152.097  1.00 18.970          C  
ATOM  13465  CD2 TYR B 873    1126.104 726.8941152.959  1.00 18.970          C  
ATOM  13466  CE1 TYR B 873    1124.205 727.9501151.275  1.00 18.970          C  
ATOM  13467  CE2 TYR B 873    1126.433 727.9391152.104  1.00 18.970          C  
ATOM  13468  CZ  TYR B 873    1125.450 728.4641151.264  1.00 18.970          C  
ATOM  13469  OH  TYR B 873    1125.684 729.5121150.401  1.00 18.970          O  
ATOM  13470  H   TYR B 873    1123.132 723.1781154.739  1.00 16.800          H  
ATOM  13471  HA  TYR B 873    1123.570 724.2451152.154  1.00 16.040          H  
ATOM  13472 1HB  TYR B 873    1123.363 725.5911154.275  1.00 22.760          H  
ATOM  13473 2HB  TYR B 873    1125.024 725.1531154.639  1.00 22.760          H  
ATOM  13474  HD1 TYR B 873    1122.894 726.5731152.095  1.00 22.760          H  
ATOM  13475  HD2 TYR B 873    1126.847 726.4711153.633  1.00 22.760          H  
ATOM  13476  HE1 TYR B 873    1123.460 728.3601150.609  1.00 22.760          H  
ATOM  13477  HE2 TYR B 873    1127.441 728.3471152.102  1.00 22.760          H  
ATOM  13478  HH  TYR B 873    1124.797 729.9161150.145  1.00 22.760          H  
ATOM  13479  N   GLY B 874    1126.261 722.9371153.522  1.00 12.630          N  
ATOM  13480  CA  GLY B 874    1127.586 722.4431153.184  1.00 11.820          C  
ATOM  13481  C   GLY B 874    1127.522 721.5341151.957  1.00 10.730          C  
ATOM  13482  O   GLY B 874    1128.281 721.7141150.988  1.00 10.200          O  
ATOM  13483  H   GLY B 874    1125.904 722.8371154.481  1.00 15.160          H  
ATOM  13484 1HA  GLY B 874    1128.253 723.2821152.996  1.00 14.180          H  
ATOM  13485 2HA  GLY B 874    1127.986 721.8861154.032  1.00 14.180          H  
ATOM  13486  N   LYS B 875    1126.635 720.5331152.024  1.00 10.500          N  
ATOM  13487  CA  LYS B 875    1126.465 719.5691150.946  1.00  9.460          C  
ATOM  13488  C   LYS B 875    1125.964 720.2151149.654  1.00  9.860          C  
ATOM  13489  O   LYS B 875    1126.406 719.8451148.557  1.00  9.960          O  
ATOM  13490  CB  LYS B 875    1125.478 718.4831151.376  1.00 13.660          C  
ATOM  13491  CG  LYS B 875    1125.997 717.5351152.448  1.00 13.660          C  
ATOM  13492  CD  LYS B 875    1124.932 716.5091152.835  1.00 13.660          C  
ATOM  13493  CE  LYS B 875    1125.434 715.5511153.914  1.00 13.660          C  
ATOM  13494  NZ  LYS B 875    1124.384 714.5641154.315  1.00 13.660          N  
ATOM  13495  H   LYS B 875    1126.055 720.4551152.871  1.00 12.600          H  
ATOM  13496  HA  LYS B 875    1127.432 719.1121150.741  1.00 11.350          H  
ATOM  13497 1HB  LYS B 875    1124.574 718.9581151.765  1.00 16.390          H  
ATOM  13498 2HB  LYS B 875    1125.190 717.8911150.509  1.00 16.390          H  
ATOM  13499 1HG  LYS B 875    1126.885 717.0221152.082  1.00 16.390          H  
ATOM  13500 2HG  LYS B 875    1126.269 718.1151153.331  1.00 16.390          H  
ATOM  13501 1HD  LYS B 875    1124.053 717.0371153.214  1.00 16.390          H  
ATOM  13502 2HD  LYS B 875    1124.640 715.9351151.957  1.00 16.390          H  
ATOM  13503 1HE  LYS B 875    1126.301 715.0111153.537  1.00 16.390          H  
ATOM  13504 2HE  LYS B 875    1125.730 716.1271154.792  1.00 16.390          H  
ATOM  13505 1HZ  LYS B 875    1124.752 713.9491155.029  1.00 16.390          H  
ATOM  13506 2HZ  LYS B 875    1123.579 715.0531154.678  1.00 16.390          H  
ATOM  13507 3HZ  LYS B 875    1124.110 714.0161153.512  1.00 16.390          H  
ATOM  13508  N   THR B 876    1125.030 721.1601149.786  1.00 10.130          N  
ATOM  13509  CA  THR B 876    1124.410 721.8591148.673  1.00 10.570          C  
ATOM  13510  C   THR B 876    1125.425 722.6861147.920  1.00 10.690          C  
ATOM  13511  O   THR B 876    1125.461 722.6441146.691  1.00  9.840          O  
ATOM  13512  CB  THR B 876    1123.265 722.7861149.154  1.00 14.620          C  
ATOM  13513  OG1 THR B 876    1122.238 722.0021149.787  1.00 14.620          O  
ATOM  13514  CG2 THR B 876    1122.660 723.5471147.968  1.00 14.620          C  
ATOM  13515  H   THR B 876    1124.701 721.3811150.719  1.00 12.160          H  
ATOM  13516  HA  THR B 876    1123.992 721.1211147.991  1.00 12.680          H  
ATOM  13517  HB  THR B 876    1123.658 723.4991149.874  1.00 17.550          H  
ATOM  13518  HG1 THR B 876    1122.593 721.6381150.622  1.00 17.550          H  
ATOM  13519 1HG2 THR B 876    1121.859 724.1881148.328  1.00 17.550          H  
ATOM  13520 2HG2 THR B 876    1123.416 724.1631147.485  1.00 17.550          H  
ATOM  13521 3HG2 THR B 876    1122.260 722.8351147.249  1.00 17.550          H  
ATOM  13522  N   LYS B 877    1126.238 723.4531148.646  1.00 11.780          N  
ATOM  13523  CA  LYS B 877    1127.252 724.2941148.040  1.00 12.210          C  
ATOM  13524  C   LYS B 877    1128.261 723.4451147.276  1.00 11.800          C  
ATOM  13525  O   LYS B 877    1128.638 723.7781146.145  1.00 11.920          O  
ATOM  13526  CB  LYS B 877    1127.934 725.1461149.106  1.00 16.920          C  
ATOM  13527  CG  LYS B 877    1128.986 726.1141148.574  1.00 16.920          C  
ATOM  13528  CD  LYS B 877    1129.536 726.9971149.691  1.00 16.920          C  
ATOM  13529  CE  LYS B 877    1130.611 727.9471149.175  1.00 16.920          C  
ATOM  13530  NZ  LYS B 877    1131.152 728.8211150.257  1.00 16.920          N  
ATOM  13531  H   LYS B 877    1126.132 723.4631149.663  1.00 14.140          H  
ATOM  13532  HA  LYS B 877    1126.766 724.9601147.329  1.00 14.650          H  
ATOM  13533 1HB  LYS B 877    1127.178 725.7231149.645  1.00 20.310          H  
ATOM  13534 2HB  LYS B 877    1128.413 724.4881149.837  1.00 20.310          H  
ATOM  13535 1HG  LYS B 877    1129.808 725.5501148.130  1.00 20.310          H  
ATOM  13536 2HG  LYS B 877    1128.540 726.7411147.801  1.00 20.310          H  
ATOM  13537 1HD  LYS B 877    1128.722 727.5861150.112  1.00 20.310          H  
ATOM  13538 2HD  LYS B 877    1129.953 726.3691150.478  1.00 20.310          H  
ATOM  13539 1HE  LYS B 877    1131.427 727.3641148.750  1.00 20.310          H  
ATOM  13540 2HE  LYS B 877    1130.182 728.5771148.395  1.00 20.310          H  
ATOM  13541 1HZ  LYS B 877    1131.858 729.4351149.873  1.00 20.310          H  
ATOM  13542 2HZ  LYS B 877    1130.402 729.3761150.649  1.00 20.310          H  
ATOM  13543 3HZ  LYS B 877    1131.563 728.2501150.982  1.00 20.310          H  
ATOM  13544  N   CYS B 878    1128.701 722.3431147.892  1.00 11.420          N  
ATOM  13545  CA  CYS B 878    1129.662 721.4691147.249  1.00 11.160          C  
ATOM  13546  C   CYS B 878    1129.056 720.8671145.981  1.00 10.160          C  
ATOM  13547  O   CYS B 878    1129.697 720.8231144.926  1.00  9.210          O  
ATOM  13548  CB  CYS B 878    1130.051 720.3441148.202  1.00 15.730          C  
ATOM  13549  SG  CYS B 878    1130.998 720.8951149.634  1.00 15.730          S  
ATOM  13550  H   CYS B 878    1128.391 722.1421148.847  1.00 13.700          H  
ATOM  13551  HA  CYS B 878    1130.546 722.0481146.987  1.00 13.390          H  
ATOM  13552 1HB  CYS B 878    1129.151 719.8461148.567  1.00 18.870          H  
ATOM  13553 2HB  CYS B 878    1130.644 719.6051147.666  1.00 18.870          H  
ATOM  13554  HG  CYS B 878    1129.922 721.4001150.304  1.00 18.870          H  
ATOM  13555  N   THR B 879    1127.781 720.4701146.063  1.00 10.490          N  
ATOM  13556  CA  THR B 879    1127.051 719.9011144.944  1.00  9.770          C  
ATOM  13557  C   THR B 879    1126.944 720.9141143.814  1.00  9.590          C  
ATOM  13558  O   THR B 879    1127.224 720.5791142.654  1.00  9.030          O  
ATOM  13559  CB  THR B 879    1125.643 719.4351145.394  1.00 13.970          C  
ATOM  13560  OG1 THR B 879    1125.771 718.4011146.382  1.00 13.970          O  
ATOM  13561  CG2 THR B 879    1124.856 718.9101144.225  1.00 13.970          C  
ATOM  13562  H   THR B 879    1127.300 720.5111146.961  1.00 12.590          H  
ATOM  13563  HA  THR B 879    1127.600 719.0371144.575  1.00 11.720          H  
ATOM  13564  HB  THR B 879    1125.108 720.2721145.832  1.00 16.760          H  
ATOM  13565  HG1 THR B 879    1126.117 718.7901147.212  1.00 16.760          H  
ATOM  13566 1HG2 THR B 879    1123.876 718.5871144.564  1.00 16.760          H  
ATOM  13567 2HG2 THR B 879    1124.740 719.6851143.496  1.00 16.760          H  
ATOM  13568 3HG2 THR B 879    1125.379 718.0801143.794  1.00 16.760          H  
ATOM  13569  N   ALA B 880    1126.596 722.1641144.172  1.00 10.110          N  
ATOM  13570  CA  ALA B 880    1126.386 723.2861143.264  1.00 10.060          C  
ATOM  13571  C   ALA B 880    1127.604 723.5491142.409  1.00 10.200          C  
ATOM  13572  O   ALA B 880    1127.484 723.8511141.221  1.00 10.540          O  
ATOM  13573  CB  ALA B 880    1126.028 724.5351144.039  1.00 14.100          C  
ATOM  13574  H   ALA B 880    1126.392 722.3301145.157  1.00 12.130          H  
ATOM  13575  HA  ALA B 880    1125.552 723.0561142.621  1.00 12.070          H  
ATOM  13576 1HB  ALA B 880    1125.842 725.3521143.346  1.00 16.920          H  
ATOM  13577 2HB  ALA B 880    1125.135 724.3481144.633  1.00 16.920          H  
ATOM  13578 3HB  ALA B 880    1126.848 724.7991144.699  1.00 16.920          H  
ATOM  13579  N   SER B 881    1128.802 723.3101142.949  1.00  9.920          N  
ATOM  13580  CA  SER B 881    1130.009 723.5681142.171  1.00 10.100          C  
ATOM  13581  C   SER B 881    1130.036 722.7471140.868  1.00  9.890          C  
ATOM  13582  O   SER B 881    1130.764 723.1031139.935  1.00  9.510          O  
ATOM  13583  CB  SER B 881    1131.261 723.2461142.985  1.00 14.070          C  
ATOM  13584  OG  SER B 881    1131.425 721.8631143.179  1.00 14.070          O  
ATOM  13585  H   SER B 881    1128.867 723.0651143.944  1.00 11.900          H  
ATOM  13586  HA  SER B 881    1130.031 724.6231141.914  1.00 12.120          H  
ATOM  13587 1HB  SER B 881    1132.131 723.6471142.473  1.00 16.880          H  
ATOM  13588 2HB  SER B 881    1131.195 723.7391143.956  1.00 16.880          H  
ATOM  13589  HG  SER B 881    1130.826 721.6001143.906  1.00 16.880          H  
ATOM  13590  N   ASN B 882    1129.249 721.6611140.792  1.00 10.190          N  
ATOM  13591  CA  ASN B 882    1129.153 720.8501139.590  1.00 10.100          C  
ATOM  13592  C   ASN B 882    1127.737 720.9481139.002  1.00 10.200          C  
ATOM  13593  O   ASN B 882    1127.555 721.0991137.792  1.00 10.320          O  
ATOM  13594  CB  ASN B 882    1129.511 719.4191139.908  1.00 14.180          C  
ATOM  13595  CG  ASN B 882    1130.942 719.2721140.345  1.00 14.180          C  
ATOM  13596  OD1 ASN B 882    1131.900 719.3631139.548  1.00 14.180          O  
ATOM  13597  ND2 ASN B 882    1131.115 719.0421141.621  1.00 14.180          N  
ATOM  13598  H   ASN B 882    1128.671 721.4201141.597  1.00 12.230          H  
ATOM  13599  HA  ASN B 882    1129.841 721.2381138.850  1.00 12.120          H  
ATOM  13600 1HB  ASN B 882    1128.882 719.0881140.719  1.00 17.010          H  
ATOM  13601 2HB  ASN B 882    1129.318 718.7801139.046  1.00 17.010          H  
ATOM  13602 1HD2 ASN B 882    1132.036 718.9441141.995  1.00 17.010          H  
ATOM  13603 2HD2 ASN B 882    1130.324 718.9781142.228  1.00 17.010          H  
ATOM  13604  N   LYS B 883    1126.726 720.9291139.880  1.00 10.290          N  
ATOM  13605  CA  LYS B 883    1125.308 720.9641139.508  1.00 10.550          C  
ATOM  13606  C   LYS B 883    1124.978 722.1931138.676  1.00 10.290          C  
ATOM  13607  O   LYS B 883    1124.169 722.1181137.753  1.00 10.260          O  
ATOM  13608  CB  LYS B 883    1124.434 720.8661140.752  1.00 14.670          C  
ATOM  13609  CG  LYS B 883    1122.968 720.7941140.522  1.00 14.670          C  
ATOM  13610  CD  LYS B 883    1122.219 720.6191141.834  1.00 14.670          C  
ATOM  13611  CE  LYS B 883    1120.705 720.5361141.631  1.00 14.670          C  
ATOM  13612  NZ  LYS B 883    1119.989 720.3901142.943  1.00 14.670          N  
ATOM  13613  H   LYS B 883    1126.946 720.8171140.866  1.00 12.350          H  
ATOM  13614  HA  LYS B 883    1125.094 720.0931138.888  1.00 12.660          H  
ATOM  13615 1HB  LYS B 883    1124.724 719.9761141.292  1.00 17.600          H  
ATOM  13616 2HB  LYS B 883    1124.606 721.6891141.373  1.00 17.600          H  
ATOM  13617 1HG  LYS B 883    1122.629 721.6961140.027  1.00 17.600          H  
ATOM  13618 2HG  LYS B 883    1122.777 719.9581139.902  1.00 17.600          H  
ATOM  13619 1HD  LYS B 883    1122.555 719.6991142.312  1.00 17.600          H  
ATOM  13620 2HD  LYS B 883    1122.449 721.4571142.494  1.00 17.600          H  
ATOM  13621 1HE  LYS B 883    1120.352 721.4341141.131  1.00 17.600          H  
ATOM  13622 2HE  LYS B 883    1120.475 719.6721141.007  1.00 17.600          H  
ATOM  13623 1HZ  LYS B 883    1118.987 720.3261142.804  1.00 17.600          H  
ATOM  13624 2HZ  LYS B 883    1120.307 719.5521143.409  1.00 17.600          H  
ATOM  13625 3HZ  LYS B 883    1120.190 721.1921143.524  1.00 17.600          H  
ATOM  13626  N   ASN B 884    1125.648 723.3171138.947  1.00 10.250          N  
ATOM  13627  CA  ASN B 884    1125.435 724.5711138.237  1.00 10.170          C  
ATOM  13628  C   ASN B 884    1125.690 724.4641136.720  1.00  8.970          C  
ATOM  13629  O   ASN B 884    1125.274 725.3421135.963  1.00  9.110          O  
ATOM  13630  CB  ASN B 884    1126.313 725.6651138.820  1.00 14.270          C  
ATOM  13631  CG  ASN B 884    1125.868 726.1521140.192  1.00 14.270          C  
ATOM  13632  OD1 ASN B 884    1124.733 725.9371140.640  1.00 14.270          O  
ATOM  13633  ND2 ASN B 884    1126.766 726.8281140.867  1.00 14.270          N  
ATOM  13634  H   ASN B 884    1126.307 723.3381139.733  1.00 12.300          H  
ATOM  13635  HA  ASN B 884    1124.391 724.8591138.370  1.00 12.200          H  
ATOM  13636 1HB  ASN B 884    1127.339 725.2931138.901  1.00 17.120          H  
ATOM  13637 2HB  ASN B 884    1126.327 726.5111138.138  1.00 17.120          H  
ATOM  13638 1HD2 ASN B 884    1126.545 727.1921141.769  1.00 17.120          H  
ATOM  13639 2HD2 ASN B 884    1127.672 726.9831140.476  1.00 17.120          H  
ATOM  13640  N   ARG B 885    1126.376 723.4031136.257  1.00  7.860          N  
ATOM  13641  CA  ARG B 885    1126.640 723.2171134.827  1.00  6.640          C  
ATOM  13642  C   ARG B 885    1125.473 722.4721134.155  1.00  6.320          C  
ATOM  13643  O   ARG B 885    1125.483 722.2181132.937  1.00  5.560          O  
ATOM  13644  CB  ARG B 885    1127.942 722.4621134.594  1.00  9.780          C  
ATOM  13645  CG  ARG B 885    1129.198 723.2281135.004  1.00  9.780          C  
ATOM  13646  CD  ARG B 885    1130.460 722.5811134.512  1.00  9.780          C  
ATOM  13647  NE  ARG B 885    1130.696 721.2641135.109  1.00  9.780          N  
ATOM  13648  CZ  ARG B 885    1131.333 721.0331136.286  1.00  9.780          C  
ATOM  13649  NH1 ARG B 885    1131.802 722.0371137.011  1.00  9.780          N  
ATOM  13650  NH2 ARG B 885    1131.479 719.7871136.711  1.00  9.780          N  
ATOM  13651  H   ARG B 885    1126.707 722.6841136.912  1.00  9.430          H  
ATOM  13652  HA  ARG B 885    1126.732 724.1981134.366  1.00  7.970          H  
ATOM  13653 1HB  ARG B 885    1127.920 721.5351135.169  1.00 11.740          H  
ATOM  13654 2HB  ARG B 885    1128.033 722.1941133.542  1.00 11.740          H  
ATOM  13655 1HG  ARG B 885    1129.149 724.2371134.603  1.00 11.740          H  
ATOM  13656 2HG  ARG B 885    1129.236 723.2731136.096  1.00 11.740          H  
ATOM  13657 1HD  ARG B 885    1130.386 722.4501133.432  1.00 11.740          H  
ATOM  13658 2HD  ARG B 885    1131.311 723.2221134.729  1.00 11.740          H  
ATOM  13659  HE  ARG B 885    1130.360 720.4581134.595  1.00 11.740          H  
ATOM  13660 1HH1 ARG B 885    1131.688 722.9881136.704  1.00 11.740          H  
ATOM  13661 2HH1 ARG B 885    1132.282 721.8611137.891  1.00 11.740          H  
ATOM  13662 1HH2 ARG B 885    1131.122 719.0171136.162  1.00 11.740          H  
ATOM  13663 2HH2 ARG B 885    1131.931 719.6061137.611  1.00 11.740          H  
ATOM  13664  N   GLY B 886    1124.475 722.1461134.970  1.00  7.080          N  
ATOM  13665  CA  GLY B 886    1123.266 721.4581134.600  1.00  7.100          C  
ATOM  13666  C   GLY B 886    1123.282 720.0061135.035  1.00  6.300          C  
ATOM  13667  O   GLY B 886    1124.340 719.4151135.272  1.00  5.780          O  
ATOM  13668  H   GLY B 886    1124.554 722.3801135.958  1.00  8.500          H  
ATOM  13669 1HA  GLY B 886    1122.451 721.9621135.103  1.00  8.520          H  
ATOM  13670 2HA  GLY B 886    1123.082 721.5441133.534  1.00  8.520          H  
ATOM  13671  N   ILE B 887    1122.093 719.4161135.087  1.00  6.360          N  
ATOM  13672  CA  ILE B 887    1121.945 718.0261135.525  1.00  5.690          C  
ATOM  13673  C   ILE B 887    1121.407 717.1171134.427  1.00  4.970          C  
ATOM  13674  O   ILE B 887    1121.195 717.5571133.298  1.00  4.880          O  
ATOM  13675  CB  ILE B 887    1121.048 717.8841136.786  1.00  8.230          C  
ATOM  13676  CG1 ILE B 887    1119.580 718.3381136.535  1.00  8.230          C  
ATOM  13677  CG2 ILE B 887    1121.667 718.7041137.867  1.00  8.230          C  
ATOM  13678  CD1 ILE B 887    1118.601 717.9641137.679  1.00  8.230          C  
ATOM  13679  H   ILE B 887    1121.289 720.0131134.865  1.00  7.630          H  
ATOM  13680  HA  ILE B 887    1122.931 717.6471135.800  1.00  6.830          H  
ATOM  13681  HB  ILE B 887    1121.024 716.8481137.105  1.00  9.880          H  
ATOM  13682 1HG1 ILE B 887    1119.557 719.4241136.388  1.00  9.880          H  
ATOM  13683 2HG1 ILE B 887    1119.217 717.8551135.635  1.00  9.880          H  
ATOM  13684 1HG2 ILE B 887    1121.111 718.6081138.779  1.00  9.880          H  
ATOM  13685 2HG2 ILE B 887    1122.668 718.3701138.030  1.00  9.880          H  
ATOM  13686 3HG2 ILE B 887    1121.691 719.7421137.564  1.00  9.880          H  
ATOM  13687 1HD1 ILE B 887    1117.596 718.2921137.432  1.00  9.880          H  
ATOM  13688 2HD1 ILE B 887    1118.601 716.8771137.809  1.00  9.880          H  
ATOM  13689 3HD1 ILE B 887    1118.894 718.4351138.607  1.00  9.880          H  
ATOM  13690  N   ILE B 888    1121.273 715.8391134.796  1.00  4.530          N  
ATOM  13691  CA  ILE B 888    1120.814 714.6351134.078  1.00  3.890          C  
ATOM  13692  C   ILE B 888    1122.002 713.6761134.170  1.00  2.830          C  
ATOM  13693  O   ILE B 888    1122.053 712.8371135.082  1.00  2.840          O  
ATOM  13694  CB  ILE B 888    1120.374 714.8581132.583  1.00  5.700          C  
ATOM  13695  CG1 ILE B 888    1119.093 715.7661132.436  1.00  5.700          C  
ATOM  13696  CG2 ILE B 888    1119.993 713.4561131.977  1.00  5.700          C  
ATOM  13697  CD1 ILE B 888    1118.876 716.3251131.069  1.00  5.700          C  
ATOM  13698  H   ILE B 888    1121.615 715.6661135.742  1.00  5.440          H  
ATOM  13699  HA  ILE B 888    1119.974 714.1951134.611  1.00  4.670          H  
ATOM  13700  HB  ILE B 888    1121.179 715.3091132.010  1.00  6.840          H  
ATOM  13701 1HG1 ILE B 888    1118.256 715.1541132.593  1.00  6.840          H  
ATOM  13702 2HG1 ILE B 888    1119.080 716.5611133.154  1.00  6.840          H  
ATOM  13703 1HG2 ILE B 888    1119.695 713.5651130.949  1.00  6.840          H  
ATOM  13704 2HG2 ILE B 888    1120.810 712.7761132.022  1.00  6.840          H  
ATOM  13705 3HG2 ILE B 888    1119.166 713.0321132.541  1.00  6.840          H  
ATOM  13706 1HD1 ILE B 888    1117.953 716.8761131.055  1.00  6.840          H  
ATOM  13707 2HD1 ILE B 888    1119.701 716.9911130.810  1.00  6.840          H  
ATOM  13708 3HD1 ILE B 888    1118.821 715.5421130.349  1.00  6.840          H  
ATOM  13709  N   LYS B 889    1122.967 713.8451133.252  1.00  2.130          N  
ATOM  13710  CA  LYS B 889    1124.243 713.1311133.249  1.00  1.840          C  
ATOM  13711  C   LYS B 889    1125.368 714.0361133.820  1.00  1.360          C  
ATOM  13712  O   LYS B 889    1126.490 713.7211133.418  1.00  2.310          O  
ATOM  13713  CB  LYS B 889    1124.611 712.6971131.823  1.00  2.690          C  
ATOM  13714  CG  LYS B 889    1123.658 711.6901131.202  1.00  2.690          C  
ATOM  13715  CD  LYS B 889    1124.076 711.3061129.794  1.00  2.690          C  
ATOM  13716  CE  LYS B 889    1123.090 710.3121129.182  1.00  2.690          C  
ATOM  13717  NZ  LYS B 889    1123.453 709.9601127.780  1.00  2.690          N  
ATOM  13718  H   LYS B 889    1122.813 714.5411132.538  1.00  2.560          H  
ATOM  13719  HA  LYS B 889    1124.145 712.2291133.841  1.00  2.210          H  
ATOM  13720 1HB  LYS B 889    1124.642 713.5711131.176  1.00  3.230          H  
ATOM  13721 2HB  LYS B 889    1125.606 712.2501131.821  1.00  3.230          H  
ATOM  13722 1HG  LYS B 889    1123.614 710.7971131.825  1.00  3.230          H  
ATOM  13723 2HG  LYS B 889    1122.683 712.1191131.152  1.00  3.230          H  
ATOM  13724 1HD  LYS B 889    1124.118 712.2001129.170  1.00  3.230          H  
ATOM  13725 2HD  LYS B 889    1125.070 710.8571129.821  1.00  3.230          H  
ATOM  13726 1HE  LYS B 889    1123.080 709.4041129.784  1.00  3.230          H  
ATOM  13727 2HE  LYS B 889    1122.090 710.7521129.189  1.00  3.230          H  
ATOM  13728 1HZ  LYS B 889    1122.780 709.3041127.409  1.00  3.230          H  
ATOM  13729 2HZ  LYS B 889    1123.453 710.7971127.212  1.00  3.230          H  
ATOM  13730 3HZ  LYS B 889    1124.373 709.5431127.763  1.00  3.230          H  
ATOM  13731  N   THR B 890    1125.262 714.4171135.113  1.00  0.450          N  
ATOM  13732  CA  THR B 890    1124.874 713.5451136.226  1.00  0.770          C  
ATOM  13733  C   THR B 890    1123.850 714.1991137.165  1.00  0.320          C  
ATOM  13734  O   THR B 890    1123.200 715.1931136.825  1.00  0.970          O  
ATOM  13735  CB  THR B 890    1126.130 713.0681137.000  1.00  0.950          C  
ATOM  13736  OG1 THR B 890    1125.747 712.0511137.947  1.00  0.950          O  
ATOM  13737  CG2 THR B 890    1126.821 714.2221137.726  1.00  0.950          C  
ATOM  13738  H   THR B 890    1124.798 715.3091135.208  1.00  0.540          H  
ATOM  13739  HA  THR B 890    1124.406 712.6481135.849  1.00  0.920          H  
ATOM  13740  HB  THR B 890    1126.831 712.6341136.283  1.00  1.140          H  
ATOM  13741  HG1 THR B 890    1126.542 711.5891138.259  1.00  1.140          H  
ATOM  13742 1HG2 THR B 890    1127.705 713.8501138.242  1.00  1.140          H  
ATOM  13743 2HG2 THR B 890    1127.118 714.9771137.001  1.00  1.140          H  
ATOM  13744 3HG2 THR B 890    1126.165 714.6601138.443  1.00  1.140          H  
ATOM  13745  N   PHE B 891    1123.709 713.6071138.338  1.00  1.010          N  
ATOM  13746  CA  PHE B 891    1122.776 713.9371139.417  1.00  0.650          C  
ATOM  13747  C   PHE B 891    1121.330 713.4561139.236  1.00  0.220          C  
ATOM  13748  O   PHE B 891    1120.531 713.6361140.156  1.00  0.760          O  
ATOM  13749  CB  PHE B 891    1122.751 715.4531139.719  1.00  1.050          C  
ATOM  13750  CG  PHE B 891    1124.086 716.0541140.118  1.00  1.050          C  
ATOM  13751  CD1 PHE B 891    1124.804 716.9051139.275  1.00  1.050          C  
ATOM  13752  CD2 PHE B 891    1124.625 715.7631141.352  1.00  1.050          C  
ATOM  13753  CE1 PHE B 891    1126.011 717.4291139.670  1.00  1.050          C  
ATOM  13754  CE2 PHE B 891    1125.828 716.2871141.736  1.00  1.050          C  
ATOM  13755  CZ  PHE B 891    1126.519 717.1201140.901  1.00  1.050          C  
ATOM  13756  H   PHE B 891    1124.328 712.8161138.497  1.00  1.210          H  
ATOM  13757  HA  PHE B 891    1123.157 713.4491140.314  1.00  0.780          H  
ATOM  13758 1HB  PHE B 891    1122.363 715.9991138.885  1.00  1.260          H  
ATOM  13759 2HB  PHE B 891    1122.058 715.6271140.541  1.00  1.260          H  
ATOM  13760  HD1 PHE B 891    1124.417 717.1431138.287  1.00  1.260          H  
ATOM  13761  HD2 PHE B 891    1124.083 715.1001142.029  1.00  1.260          H  
ATOM  13762  HE1 PHE B 891    1126.562 718.0871139.000  1.00  1.260          H  
ATOM  13763  HE2 PHE B 891    1126.239 716.0401142.714  1.00  1.260          H  
ATOM  13764  HZ  PHE B 891    1127.464 717.5231141.221  1.00  1.260          H  
ATOM  13765  N   SER B 892    1120.978 712.7931138.124  1.00  0.300          N  
ATOM  13766  CA  SER B 892    1119.700 712.0811138.059  1.00  1.110          C  
ATOM  13767  C   SER B 892    1118.469 712.7761138.660  1.00  0.730          C  
ATOM  13768  O   SER B 892    1117.856 713.6701138.050  1.00  1.580          O  
ATOM  13769  CB  SER B 892    1119.879 710.7101138.692  1.00  1.230          C  
ATOM  13770  OG  SER B 892    1118.708 709.9561138.592  1.00  1.230          O  
ATOM  13771  H   SER B 892    1121.598 712.7201137.313  1.00  0.360          H  
ATOM  13772  HA  SER B 892    1119.491 711.9181137.001  1.00  1.330          H  
ATOM  13773 1HB  SER B 892    1120.682 710.1891138.170  1.00  1.480          H  
ATOM  13774 2HB  SER B 892    1120.188 710.7991139.731  1.00  1.480          H  
ATOM  13775  HG  SER B 892    1118.899 709.1081139.005  1.00  1.480          H  
ATOM  13776  N   ASN B 893    1118.127 712.3311139.892  1.00  0.570          N  
ATOM  13777  CA  ASN B 893    1116.923 712.6821140.641  1.00  1.120          C  
ATOM  13778  C   ASN B 893    1116.889 714.1201141.140  1.00  0.520          C  
ATOM  13779  O   ASN B 893    1115.920 714.5381141.787  1.00  0.660          O  
ATOM  13780  CB  ASN B 893    1116.729 711.7061141.802  1.00  1.350          C  
ATOM  13781  CG  ASN B 893    1117.793 711.7651142.869  1.00  1.350          C  
ATOM  13782  OD1 ASN B 893    1118.676 712.6251142.871  1.00  1.350          O  
ATOM  13783  ND2 ASN B 893    1117.715 710.8401143.798  1.00  1.350          N  
ATOM  13784  H   ASN B 893    1118.745 711.6601140.315  1.00  0.680          H  
ATOM  13785  HA  ASN B 893    1116.073 712.5591139.966  1.00  1.340          H  
ATOM  13786 1HB  ASN B 893    1115.773 711.8841142.272  1.00  1.620          H  
ATOM  13787 2HB  ASN B 893    1116.694 710.6931141.399  1.00  1.620          H  
ATOM  13788 1HD2 ASN B 893    1118.385 710.8131144.540  1.00  1.620          H  
ATOM  13789 2HD2 ASN B 893    1116.979 710.1611143.765  1.00  1.620          H  
ATOM  13790  N   GLY B 894    1117.883 714.9111140.753  1.00  0.050          N  
ATOM  13791  CA  GLY B 894    1117.891 716.3301141.041  1.00  0.660          C  
ATOM  13792  C   GLY B 894    1116.577 716.9531140.549  1.00  1.140          C  
ATOM  13793  O   GLY B 894    1116.065 717.8901141.162  1.00  1.600          O  
ATOM  13794  H   GLY B 894    1118.696 714.4711140.310  1.00  0.060          H  
ATOM  13795 1HA  GLY B 894    1118.027 716.4961142.106  1.00  0.790          H  
ATOM  13796 2HA  GLY B 894    1118.736 716.7911140.532  1.00  0.790          H  
ATOM  13797  N   CYS B 895    1116.022 716.4321139.434  1.00  1.260          N  
ATOM  13798  CA  CYS B 895    1114.751 716.9461138.921  1.00  1.960          C  
ATOM  13799  C   CYS B 895    1113.527 716.3811139.669  1.00  2.390          C  
ATOM  13800  O   CYS B 895    1112.485 717.0371139.775  1.00  2.890          O  
ATOM  13801  CB  CYS B 895    1114.601 716.5661137.459  1.00  2.460          C  
ATOM  13802  SG  CYS B 895    1114.435 714.7671137.220  1.00  2.460          S  
ATOM  13803  H   CYS B 895    1116.516 715.6761138.936  1.00  1.510          H  
ATOM  13804  HA  CYS B 895    1114.756 718.0321139.015  1.00  2.350          H  
ATOM  13805 1HB  CYS B 895    1113.717 717.0491137.036  1.00  2.960          H  
ATOM  13806 2HB  CYS B 895    1115.466 716.9091136.903  1.00  2.960          H  
ATOM  13807  HG  CYS B 895    1113.338 714.5881137.981  1.00  2.960          H  
ATOM  13808  N   ASP B 896    1113.672 715.1781140.233  1.00  2.310          N  
ATOM  13809  CA  ASP B 896    1112.589 714.4761140.916  1.00  2.790          C  
ATOM  13810  C   ASP B 896    1112.195 715.2351142.147  1.00  2.870          C  
ATOM  13811  O   ASP B 896    1111.024 715.2481142.521  1.00  3.270          O  
ATOM  13812  CB  ASP B 896    1112.997 713.0661141.312  1.00  3.710          C  
ATOM  13813  CG  ASP B 896    1113.164 712.1321140.127  1.00  3.710          C  
ATOM  13814  OD1 ASP B 896    1112.693 712.4381139.057  1.00  3.710          O  
ATOM  13815  OD2 ASP B 896    1113.775 711.1131140.310  1.00  3.710          O  
ATOM  13816  H   ASP B 896    1114.561 714.7001140.155  1.00  2.770          H  
ATOM  13817  HA  ASP B 896    1111.728 714.4221140.250  1.00  3.350          H  
ATOM  13818 1HB  ASP B 896    1113.910 713.1041141.878  1.00  4.460          H  
ATOM  13819 2HB  ASP B 896    1112.234 712.6501141.972  1.00  4.460          H  
ATOM  13820  N   TYR B 897    1113.173 715.9031142.747  1.00  2.530          N  
ATOM  13821  CA  TYR B 897    1112.939 716.6941143.935  1.00  2.600          C  
ATOM  13822  C   TYR B 897    1112.045 717.8971143.648  1.00  3.050          C  
ATOM  13823  O   TYR B 897    1111.326 718.3481144.538  1.00  3.470          O  
ATOM  13824  CB  TYR B 897    1114.254 717.1841144.527  1.00  3.610          C  
ATOM  13825  CG  TYR B 897    1115.088 716.0971145.139  1.00  3.610          C  
ATOM  13826  CD1 TYR B 897    1116.253 715.7401144.523  1.00  3.610          C  
ATOM  13827  CD2 TYR B 897    1114.689 715.4541146.303  1.00  3.610          C  
ATOM  13828  CE1 TYR B 897    1117.050 714.7541145.037  1.00  3.610          C  
ATOM  13829  CE2 TYR B 897    1115.484 714.4561146.833  1.00  3.610          C  
ATOM  13830  CZ  TYR B 897    1116.666 714.1081146.201  1.00  3.610          C  
ATOM  13831  OH  TYR B 897    1117.465 713.1201146.727  1.00  3.610          O  
ATOM  13832  H   TYR B 897    1114.128 715.7671142.392  1.00  3.040          H  
ATOM  13833  HA  TYR B 897    1112.444 716.0671144.666  1.00  3.120          H  
ATOM  13834 1HB  TYR B 897    1114.844 717.6651143.742  1.00  4.330          H  
ATOM  13835 2HB  TYR B 897    1114.052 717.9321145.292  1.00  4.330          H  
ATOM  13836  HD1 TYR B 897    1116.539 716.2471143.623  1.00  4.330          H  
ATOM  13837  HD2 TYR B 897    1113.759 715.7351146.799  1.00  4.330          H  
ATOM  13838  HE1 TYR B 897    1117.978 714.4871144.529  1.00  4.330          H  
ATOM  13839  HE2 TYR B 897    1115.182 713.9471147.749  1.00  4.330          H  
ATOM  13840  HH  TYR B 897    1118.276 713.0601146.211  1.00  4.330          H  
ATOM  13841  N   VAL B 898    1112.058 718.4151142.413  1.00  3.010          N  
ATOM  13842  CA  VAL B 898    1111.249 719.5691142.081  1.00  3.520          C  
ATOM  13843  C   VAL B 898    1109.801 719.0711142.147  1.00  4.050          C  
ATOM  13844  O   VAL B 898    1108.916 719.7071142.743  1.00  4.520          O  
ATOM  13845  CB  VAL B 898    1111.669 720.0931140.678  1.00  4.720          C  
ATOM  13846  CG1 VAL B 898    1110.797 721.2011140.213  1.00  4.720          C  
ATOM  13847  CG2 VAL B 898    1113.136 720.5411140.731  1.00  4.720          C  
ATOM  13848  H   VAL B 898    1112.602 717.9871141.663  1.00  3.610          H  
ATOM  13849  HA  VAL B 898    1111.399 720.3491142.828  1.00  4.220          H  
ATOM  13850  HB  VAL B 898    1111.556 719.2891139.960  1.00  5.670          H  
ATOM  13851 1HG1 VAL B 898    1111.099 721.5261139.219  1.00  5.670          H  
ATOM  13852 2HG1 VAL B 898    1109.816 720.8731140.184  1.00  5.670          H  
ATOM  13853 3HG1 VAL B 898    1110.887 722.0211140.899  1.00  5.670          H  
ATOM  13854 1HG2 VAL B 898    1113.450 720.8821139.746  1.00  5.670          H  
ATOM  13855 2HG2 VAL B 898    1113.244 721.3521141.449  1.00  5.670          H  
ATOM  13856 3HG2 VAL B 898    1113.771 719.7031141.037  1.00  5.670          H  
ATOM  13857  N   SER B 899    1109.580 717.9021141.530  1.00  4.040          N  
ATOM  13858  CA  SER B 899    1108.267 717.2621141.524  1.00  4.590          C  
ATOM  13859  C   SER B 899    1107.796 716.9141142.935  1.00  4.930          C  
ATOM  13860  O   SER B 899    1106.685 717.2751143.346  1.00  5.120          O  
ATOM  13861  CB  SER B 899    1108.297 716.0081140.670  1.00  6.210          C  
ATOM  13862  OG  SER B 899    1107.048 715.3771140.658  1.00  6.210          O  
ATOM  13863  H   SER B 899    1110.368 717.4691141.036  1.00  4.850          H  
ATOM  13864  HA  SER B 899    1107.548 717.9291141.096  1.00  5.510          H  
ATOM  13865 1HB  SER B 899    1108.587 716.2721139.654  1.00  7.450          H  
ATOM  13866 2HB  SER B 899    1109.043 715.3201141.047  1.00  7.450          H  
ATOM  13867  HG  SER B 899    1107.152 714.5951140.113  1.00  7.450          H  
ATOM  13868  N   ASN B 900    1108.673 716.2811143.714  1.00  4.940          N  
ATOM  13869  CA  ASN B 900    1108.341 715.8301145.061  1.00  5.290          C  
ATOM  13870  C   ASN B 900    1107.968 716.9661146.005  1.00  5.510          C  
ATOM  13871  O   ASN B 900    1107.112 716.7991146.876  1.00  6.070          O  
ATOM  13872  CB  ASN B 900    1109.501 715.0611145.648  1.00  7.270          C  
ATOM  13873  CG  ASN B 900    1109.698 713.7261145.001  1.00  7.270          C  
ATOM  13874  OD1 ASN B 900    1108.796 713.1811144.354  1.00  7.270          O  
ATOM  13875  ND2 ASN B 900    1110.872 713.1811145.158  1.00  7.270          N  
ATOM  13876  H   ASN B 900    1109.578 716.0241143.318  1.00  5.930          H  
ATOM  13877  HA  ASN B 900    1107.476 715.1711144.992  1.00  6.350          H  
ATOM  13878 1HB  ASN B 900    1110.399 715.6501145.539  1.00  8.720          H  
ATOM  13879 2HB  ASN B 900    1109.336 714.9171146.715  1.00  8.720          H  
ATOM  13880 1HD2 ASN B 900    1111.064 712.2901144.749  1.00  8.720          H  
ATOM  13881 2HD2 ASN B 900    1111.577 713.6481145.687  1.00  8.720          H  
ATOM  13882  N   LYS B 901    1108.573 718.1371145.817  1.00  5.140          N  
ATOM  13883  CA  LYS B 901    1108.295 719.2751146.675  1.00  5.450          C  
ATOM  13884  C   LYS B 901    1107.078 720.0951146.246  1.00  6.220          C  
ATOM  13885  O   LYS B 901    1106.739 721.0701146.921  1.00  6.670          O  
ATOM  13886  CB  LYS B 901    1109.521 720.1801146.779  1.00  7.510          C  
ATOM  13887  CG  LYS B 901    1110.701 719.5541147.512  1.00  7.510          C  
ATOM  13888  CD  LYS B 901    1111.885 720.5131147.589  1.00  7.510          C  
ATOM  13889  CE  LYS B 901    1113.068 719.8641148.299  1.00  7.510          C  
ATOM  13890  NZ  LYS B 901    1114.218 720.7871148.419  1.00  7.510          N  
ATOM  13891  H   LYS B 901    1109.309 718.2191145.107  1.00  6.170          H  
ATOM  13892  HA  LYS B 901    1108.085 718.8921147.672  1.00  6.540          H  
ATOM  13893 1HB  LYS B 901    1109.863 720.4271145.773  1.00  9.010          H  
ATOM  13894 2HB  LYS B 901    1109.254 721.1091147.278  1.00  9.010          H  
ATOM  13895 1HG  LYS B 901    1110.391 719.2971148.524  1.00  9.010          H  
ATOM  13896 2HG  LYS B 901    1111.004 718.6421147.006  1.00  9.010          H  
ATOM  13897 1HD  LYS B 901    1112.185 720.7871146.574  1.00  9.010          H  
ATOM  13898 2HD  LYS B 901    1111.597 721.4181148.124  1.00  9.010          H  
ATOM  13899 1HE  LYS B 901    1112.763 719.5491149.295  1.00  9.010          H  
ATOM  13900 2HE  LYS B 901    1113.379 718.9871147.729  1.00  9.010          H  
ATOM  13901 1HZ  LYS B 901    1114.979 720.3251148.889  1.00  9.010          H  
ATOM  13902 2HZ  LYS B 901    1114.518 721.0831147.505  1.00  9.010          H  
ATOM  13903 3HZ  LYS B 901    1113.945 721.6151148.975  1.00  9.010          H  
ATOM  13904  N   GLY B 902    1106.425 719.7341145.133  1.00  6.450          N  
ATOM  13905  CA  GLY B 902    1105.253 720.4771144.686  1.00  7.290          C  
ATOM  13906  C   GLY B 902    1105.562 721.8451144.081  1.00  7.250          C  
ATOM  13907  O   GLY B 902    1104.771 722.7801144.229  1.00  7.390          O  
ATOM  13908  H   GLY B 902    1106.716 718.9051144.606  1.00  7.740          H  
ATOM  13909 1HA  GLY B 902    1104.725 719.8721143.949  1.00  8.750          H  
ATOM  13910 2HA  GLY B 902    1104.576 720.6011145.527  1.00  8.750          H  
ATOM  13911  N   VAL B 903    1106.708 721.9781143.429  1.00  7.210          N  
ATOM  13912  CA  VAL B 903    1107.123 723.2481142.851  1.00  7.340          C  
ATOM  13913  C   VAL B 903    1106.146 723.8091141.787  1.00  8.500          C  
ATOM  13914  O   VAL B 903    1105.660 723.1191140.894  1.00  8.920          O  
ATOM  13915  CB  VAL B 903    1108.562 723.0871142.320  1.00 10.220          C  
ATOM  13916  CG1 VAL B 903    1109.026 724.2981141.541  1.00 10.220          C  
ATOM  13917  CG2 VAL B 903    1109.485 722.8411143.521  1.00 10.220          C  
ATOM  13918  H   VAL B 903    1107.328 721.1661143.330  1.00  8.650          H  
ATOM  13919  HA  VAL B 903    1107.166 723.9701143.666  1.00  8.810          H  
ATOM  13920  HB  VAL B 903    1108.599 722.2411141.662  1.00 12.270          H  
ATOM  13921 1HG1 VAL B 903    1110.042 724.1471141.190  1.00 12.270          H  
ATOM  13922 2HG1 VAL B 903    1108.407 724.4321140.703  1.00 12.270          H  
ATOM  13923 3HG1 VAL B 903    1109.002 725.1841142.172  1.00 12.270          H  
ATOM  13924 1HG2 VAL B 903    1110.506 722.6941143.179  1.00 12.270          H  
ATOM  13925 2HG2 VAL B 903    1109.448 723.6931144.194  1.00 12.270          H  
ATOM  13926 3HG2 VAL B 903    1109.156 721.9501144.051  1.00 12.270          H  
ATOM  13927  N   ASP B 904    1105.877 725.1051141.852  1.00  9.100          N  
ATOM  13928  CA  ASP B 904    1104.928 725.7401140.933  1.00 10.210          C  
ATOM  13929  C   ASP B 904    1105.265 725.5081139.449  1.00 10.430          C  
ATOM  13930  O   ASP B 904    1104.370 725.4171138.606  1.00 11.200          O  
ATOM  13931  CB  ASP B 904    1104.897 727.2341141.232  1.00 13.850          C  
ATOM  13932  CG  ASP B 904    1104.259 727.5391142.575  1.00 13.850          C  
ATOM  13933  OD1 ASP B 904    1103.566 726.6901143.116  1.00 13.850          O  
ATOM  13934  OD2 ASP B 904    1104.539 728.5791143.092  1.00 13.850          O  
ATOM  13935  H   ASP B 904    1106.288 725.6581142.593  1.00 10.920          H  
ATOM  13936  HA  ASP B 904    1103.939 725.3231141.125  1.00 12.250          H  
ATOM  13937 1HB  ASP B 904    1105.907 727.6451141.204  1.00 16.620          H  
ATOM  13938 2HB  ASP B 904    1104.320 727.7401140.476  1.00 16.620          H  
ATOM  13939  N   THR B 905    1106.550 725.3631139.144  1.00  9.820          N  
ATOM  13940  CA  THR B 905    1107.085 725.1541137.811  1.00  9.900          C  
ATOM  13941  C   THR B 905    1107.650 723.7321137.580  1.00  9.560          C  
ATOM  13942  O   THR B 905    1108.538 723.5381136.738  1.00  9.610          O  
ATOM  13943  CB  THR B 905    1108.170 726.2041137.513  1.00 13.830          C  
ATOM  13944  OG1 THR B 905    1109.184 726.1431138.532  1.00 13.830          O  
ATOM  13945  CG2 THR B 905    1107.539 727.5971137.486  1.00 13.830          C  
ATOM  13946  H   THR B 905    1107.236 725.4641139.878  1.00 11.780          H  
ATOM  13947  HA  THR B 905    1106.274 725.3041137.099  1.00 11.880          H  
ATOM  13948  HB  THR B 905    1108.623 726.0001136.554  1.00 16.590          H  
ATOM  13949  HG1 THR B 905    1109.946 726.6621138.254  1.00 16.590          H  
ATOM  13950 1HG2 THR B 905    1108.303 728.3451137.275  1.00 16.590          H  
ATOM  13951 2HG2 THR B 905    1106.774 727.6401136.714  1.00 16.590          H  
ATOM  13952 3HG2 THR B 905    1107.086 727.8091138.449  1.00 16.590          H  
ATOM  13953  N   VAL B 906    1107.089 722.7101138.252  1.00  9.220          N  
ATOM  13954  CA  VAL B 906    1107.541 721.3211138.034  1.00  8.880          C  
ATOM  13955  C   VAL B 906    1107.545 720.9291136.573  1.00  8.510          C  
ATOM  13956  O   VAL B 906    1108.468 720.2321136.139  1.00  7.810          O  
ATOM  13957  CB  VAL B 906    1106.638 720.2851138.763  1.00 12.570          C  
ATOM  13958  CG1 VAL B 906    1106.963 718.8311138.310  1.00 12.570          C  
ATOM  13959  CG2 VAL B 906    1106.879 720.3331140.198  1.00 12.570          C  
ATOM  13960  H   VAL B 906    1106.381 722.9121138.968  1.00 11.060          H  
ATOM  13961  HA  VAL B 906    1108.552 721.2361138.405  1.00 10.660          H  
ATOM  13962  HB  VAL B 906    1105.598 720.5151138.556  1.00 15.080          H  
ATOM  13963 1HG1 VAL B 906    1106.324 718.1331138.852  1.00 15.080          H  
ATOM  13964 2HG1 VAL B 906    1106.783 718.7031137.247  1.00 15.080          H  
ATOM  13965 3HG1 VAL B 906    1108.010 718.6061138.525  1.00 15.080          H  
ATOM  13966 1HG2 VAL B 906    1106.229 719.6301140.710  1.00 15.080          H  
ATOM  13967 2HG2 VAL B 906    1107.875 720.0831140.391  1.00 15.080          H  
ATOM  13968 3HG2 VAL B 906    1106.705 721.2571140.554  1.00 15.080          H  
ATOM  13969  N   SER B 907    1106.510 721.3301135.832  1.00  9.070          N  
ATOM  13970  CA  SER B 907    1106.375 721.0021134.423  1.00  8.810          C  
ATOM  13971  C   SER B 907    1107.483 721.5961133.554  1.00  7.570          C  
ATOM  13972  O   SER B 907    1107.720 721.1141132.438  1.00  7.240          O  
ATOM  13973  CB  SER B 907    1105.028 721.4731133.913  1.00 12.440          C  
ATOM  13974  OG  SER B 907    1104.950 722.8721133.905  1.00 12.440          O  
ATOM  13975  H   SER B 907    1105.793 721.8971136.266  1.00 10.880          H  
ATOM  13976  HA  SER B 907    1106.416 719.9161134.328  1.00 10.570          H  
ATOM  13977 1HB  SER B 907    1104.866 721.0901132.904  1.00 14.930          H  
ATOM  13978 2HB  SER B 907    1104.241 721.0681134.546  1.00 14.930          H  
ATOM  13979  HG  SER B 907    1104.074 723.0851133.564  1.00 14.930          H  
ATOM  13980  N   VAL B 908    1108.180 722.6221134.052  1.00  7.010          N  
ATOM  13981  CA  VAL B 908    1109.274 723.2231133.316  1.00  5.990          C  
ATOM  13982  C   VAL B 908    1110.458 722.3201133.491  1.00  5.240          C  
ATOM  13983  O   VAL B 908    1111.109 721.9321132.521  1.00  4.740          O  
ATOM  13984  CB  VAL B 908    1109.628 724.6141133.856  1.00  8.790          C  
ATOM  13985  CG1 VAL B 908    1110.872 725.1581133.146  1.00  8.790          C  
ATOM  13986  CG2 VAL B 908    1108.449 725.4951133.687  1.00  8.790          C  
ATOM  13987  H   VAL B 908    1107.977 722.9591134.992  1.00  8.410          H  
ATOM  13988  HA  VAL B 908    1109.014 723.2871132.259  1.00  7.190          H  
ATOM  13989  HB  VAL B 908    1109.867 724.5481134.910  1.00 10.550          H  
ATOM  13990 1HG1 VAL B 908    1111.114 726.1441133.534  1.00 10.550          H  
ATOM  13991 2HG1 VAL B 908    1111.711 724.5011133.314  1.00 10.550          H  
ATOM  13992 3HG1 VAL B 908    1110.675 725.2171132.086  1.00 10.550          H  
ATOM  13993 1HG2 VAL B 908    1108.668 726.4691134.088  1.00 10.550          H  
ATOM  13994 2HG2 VAL B 908    1108.194 725.5701132.637  1.00 10.550          H  
ATOM  13995 3HG2 VAL B 908    1107.618 725.0611134.232  1.00 10.550          H  
ATOM  13996  N   GLY B 909    1110.722 721.9811134.750  1.00  5.440          N  
ATOM  13997  CA  GLY B 909    1111.840 721.1281135.100  1.00  5.150          C  
ATOM  13998  C   GLY B 909    1111.744 719.8091134.352  1.00  5.690          C  
ATOM  13999  O   GLY B 909    1112.699 719.3891133.694  1.00  5.900          O  
ATOM  14000  H   GLY B 909    1110.106 722.3521135.481  1.00  6.530          H  
ATOM  14001 1HA  GLY B 909    1112.775 721.6291134.853  1.00  6.180          H  
ATOM  14002 2HA  GLY B 909    1111.835 720.9471136.175  1.00  6.180          H  
ATOM  14003  N   ASN B 910    1110.595 719.1411134.466  1.00  6.190          N  
ATOM  14004  CA  ASN B 910    1110.420 717.8551133.814  1.00  6.870          C  
ATOM  14005  C   ASN B 910    1110.398 717.9141132.286  1.00  6.330          C  
ATOM  14006  O   ASN B 910    1110.988 717.0371131.640  1.00  6.120          O  
ATOM  14007  CB  ASN B 910    1109.176 717.1701134.338  1.00  9.350          C  
ATOM  14008  CG  ASN B 910    1109.368 716.6061135.732  1.00  9.350          C  
ATOM  14009  OD1 ASN B 910    1110.499 716.3821136.186  1.00  9.350          O  
ATOM  14010  ND2 ASN B 910    1108.283 716.3681136.409  1.00  9.350          N  
ATOM  14011  H   ASN B 910    1109.845 719.5371135.044  1.00  7.430          H  
ATOM  14012  HA  ASN B 910    1111.273 717.2331134.085  1.00  8.240          H  
ATOM  14013 1HB  ASN B 910    1108.357 717.8921134.365  1.00 11.220          H  
ATOM  14014 2HB  ASN B 910    1108.887 716.3671133.663  1.00 11.220          H  
ATOM  14015 1HD2 ASN B 910    1108.347 715.9921137.331  1.00 11.220          H  
ATOM  14016 2HD2 ASN B 910    1107.388 716.5611136.009  1.00 11.220          H  
ATOM  14017  N   THR B 911    1109.776 718.9391131.677  1.00  6.110          N  
ATOM  14018  CA  THR B 911    1109.768 718.9901130.220  1.00  5.650          C  
ATOM  14019  C   THR B 911    1111.180 719.1561129.706  1.00  5.050          C  
ATOM  14020  O   THR B 911    1111.603 718.4561128.777  1.00  4.950          O  
ATOM  14021  CB  THR B 911    1108.903 720.1461129.667  1.00  8.090          C  
ATOM  14022  OG1 THR B 911    1107.539 719.9681130.068  1.00  8.090          O  
ATOM  14023  CG2 THR B 911    1108.984 720.1621128.128  1.00  8.090          C  
ATOM  14024  H   THR B 911    1109.272 719.6671132.186  1.00  7.330          H  
ATOM  14025  HA  THR B 911    1109.372 718.0491129.840  1.00  6.780          H  
ATOM  14026  HB  THR B 911    1109.267 721.0981130.064  1.00  9.710          H  
ATOM  14027  HG1 THR B 911    1107.456 720.2131131.014  1.00  9.710          H  
ATOM  14028 1HG2 THR B 911    1108.369 720.9751127.747  1.00  9.710          H  
ATOM  14029 2HG2 THR B 911    1110.012 720.3121127.801  1.00  9.710          H  
ATOM  14030 3HG2 THR B 911    1108.617 719.2151127.736  1.00  9.710          H  
ATOM  14031  N   LEU B 912    1111.920 720.0931130.302  1.00  4.790          N  
ATOM  14032  CA  LEU B 912    1113.273 720.3441129.874  1.00  4.260          C  
ATOM  14033  C   LEU B 912    1114.165 719.1451130.133  1.00  4.100          C  
ATOM  14034  O   LEU B 912    1115.002 718.8261129.294  1.00  3.880          O  
ATOM  14035  CB  LEU B 912    1113.840 721.5531130.604  1.00  6.180          C  
ATOM  14036  CG  LEU B 912    1113.287 722.9391130.291  1.00  6.180          C  
ATOM  14037  CD1 LEU B 912    1113.861 723.8921131.313  1.00  6.180          C  
ATOM  14038  CD2 LEU B 912    1113.696 723.3691128.892  1.00  6.180          C  
ATOM  14039  H   LEU B 912    1111.529 720.6481131.071  1.00  5.750          H  
ATOM  14040  HA  LEU B 912    1113.267 720.5261128.804  1.00  5.110          H  
ATOM  14041 1HB  LEU B 912    1113.675 721.3851131.667  1.00  7.410          H  
ATOM  14042 2HB  LEU B 912    1114.900 721.5891130.408  1.00  7.410          H  
ATOM  14043  HG  LEU B 912    1112.197 722.9411130.382  1.00  7.410          H  
ATOM  14044 1HD1 LEU B 912    1113.483 724.8931131.133  1.00  7.410          H  
ATOM  14045 2HD1 LEU B 912    1113.571 723.5711132.312  1.00  7.410          H  
ATOM  14046 3HD1 LEU B 912    1114.943 723.8851131.237  1.00  7.410          H  
ATOM  14047 1HD2 LEU B 912    1113.320 724.3621128.700  1.00  7.410          H  
ATOM  14048 2HD2 LEU B 912    1114.783 723.3731128.810  1.00  7.410          H  
ATOM  14049 3HD2 LEU B 912    1113.283 722.6851128.157  1.00  7.410          H  
ATOM  14050  N   TYR B 913    1113.981 718.4461131.268  1.00  4.320          N  
ATOM  14051  CA  TYR B 913    1114.803 717.2851131.588  1.00  4.290          C  
ATOM  14052  C   TYR B 913    1114.700 716.2991130.442  1.00  3.950          C  
ATOM  14053  O   TYR B 913    1115.711 715.8141129.927  1.00  3.710          O  
ATOM  14054  CB  TYR B 913    1114.317 716.5901132.876  1.00  6.020          C  
ATOM  14055  CG  TYR B 913    1115.164 715.3951133.346  1.00  6.020          C  
ATOM  14056  CD1 TYR B 913    1116.161 715.5761134.309  1.00  6.020          C  
ATOM  14057  CD2 TYR B 913    1114.962 714.1361132.809  1.00  6.020          C  
ATOM  14058  CE1 TYR B 913    1116.923 714.5051134.738  1.00  6.020          C  
ATOM  14059  CE2 TYR B 913    1115.735 713.0771133.224  1.00  6.020          C  
ATOM  14060  CZ  TYR B 913    1116.706 713.2541134.184  1.00  6.020          C  
ATOM  14061  OH  TYR B 913    1117.466 712.1811134.582  1.00  6.020          O  
ATOM  14062  H   TYR B 913    1113.294 718.7531131.964  1.00  5.180          H  
ATOM  14063  HA  TYR B 913    1115.838 717.5941131.692  1.00  5.150          H  
ATOM  14064 1HB  TYR B 913    1114.260 717.3071133.688  1.00  7.220          H  
ATOM  14065 2HB  TYR B 913    1113.303 716.2321132.722  1.00  7.220          H  
ATOM  14066  HD1 TYR B 913    1116.338 716.5471134.739  1.00  7.220          H  
ATOM  14067  HD2 TYR B 913    1114.197 713.9761132.054  1.00  7.220          H  
ATOM  14068  HE1 TYR B 913    1117.694 714.6521135.500  1.00  7.220          H  
ATOM  14069  HE2 TYR B 913    1115.574 712.0921132.794  1.00  7.220          H  
ATOM  14070  HH  TYR B 913    1118.060 712.4411135.293  1.00  7.220          H  
ATOM  14071  N   TYR B 914    1113.457 715.9851130.059  1.00  4.280          N  
ATOM  14072  CA  TYR B 914    1113.166 715.0301129.003  1.00  4.080          C  
ATOM  14073  C   TYR B 914    1113.818 715.4061127.680  1.00  3.700          C  
ATOM  14074  O   TYR B 914    1114.486 714.5781127.043  1.00  3.350          O  
ATOM  14075  CB  TYR B 914    1111.653 714.9301128.821  1.00  5.790          C  
ATOM  14076  CG  TYR B 914    1111.206 714.0071127.725  1.00  5.790          C  
ATOM  14077  CD1 TYR B 914    1111.130 712.6521127.972  1.00  5.790          C  
ATOM  14078  CD2 TYR B 914    1110.862 714.5091126.476  1.00  5.790          C  
ATOM  14079  CE1 TYR B 914    1110.708 711.7971126.990  1.00  5.790          C  
ATOM  14080  CE2 TYR B 914    1110.441 713.6521125.491  1.00  5.790          C  
ATOM  14081  CZ  TYR B 914    1110.359 712.2971125.750  1.00  5.790          C  
ATOM  14082  OH  TYR B 914    1109.930 711.4291124.770  1.00  5.790          O  
ATOM  14083  H   TYR B 914    1112.667 716.4281130.545  1.00  5.140          H  
ATOM  14084  HA  TYR B 914    1113.557 714.0591129.304  1.00  4.900          H  
ATOM  14085 1HB  TYR B 914    1111.204 714.5931129.758  1.00  6.950          H  
ATOM  14086 2HB  TYR B 914    1111.250 715.9191128.619  1.00  6.950          H  
ATOM  14087  HD1 TYR B 914    1111.401 712.2621128.953  1.00  6.950          H  
ATOM  14088  HD2 TYR B 914    1110.924 715.5781126.277  1.00  6.950          H  
ATOM  14089  HE1 TYR B 914    1110.644 710.7291127.190  1.00  6.950          H  
ATOM  14090  HE2 TYR B 914    1110.171 714.0391124.508  1.00  6.950          H  
ATOM  14091  HH  TYR B 914    1109.889 710.5381125.128  1.00  6.950          H  
ATOM  14092  N   VAL B 915    1113.604 716.6511127.251  1.00  4.170          N  
ATOM  14093  CA  VAL B 915    1114.134 717.0881125.975  1.00  4.660          C  
ATOM  14094  C   VAL B 915    1115.650 717.1191125.978  1.00  4.270          C  
ATOM  14095  O   VAL B 915    1116.276 716.6571125.021  1.00  4.920          O  
ATOM  14096  CB  VAL B 915    1113.586 718.4791125.600  1.00  6.330          C  
ATOM  14097  CG1 VAL B 915    1114.305 719.0171124.326  1.00  6.330          C  
ATOM  14098  CG2 VAL B 915    1112.071 718.3701125.371  1.00  6.330          C  
ATOM  14099  H   VAL B 915    1113.043 717.2911127.827  1.00  5.000          H  
ATOM  14100  HA  VAL B 915    1113.808 716.3771125.214  1.00  5.590          H  
ATOM  14101  HB  VAL B 915    1113.781 719.1781126.419  1.00  7.590          H  
ATOM  14102 1HG1 VAL B 915    1113.912 719.9991124.071  1.00  7.590          H  
ATOM  14103 2HG1 VAL B 915    1115.382 719.1091124.493  1.00  7.590          H  
ATOM  14104 3HG1 VAL B 915    1114.136 718.3341123.490  1.00  7.590          H  
ATOM  14105 1HG2 VAL B 915    1111.666 719.3501125.118  1.00  7.590          H  
ATOM  14106 2HG2 VAL B 915    1111.876 717.6741124.556  1.00  7.590          H  
ATOM  14107 3HG2 VAL B 915    1111.588 718.0081126.276  1.00  7.590          H  
ATOM  14108  N   ASN B 916    1116.239 717.6871127.028  1.00  3.520          N  
ATOM  14109  CA  ASN B 916    1117.677 717.7991127.119  1.00  3.800          C  
ATOM  14110  C   ASN B 916    1118.317 716.4281127.157  1.00  3.790          C  
ATOM  14111  O   ASN B 916    1119.374 716.2111126.560  1.00  4.740          O  
ATOM  14112  CB  ASN B 916    1118.036 718.6061128.338  1.00  5.210          C  
ATOM  14113  CG  ASN B 916    1117.763 720.0501128.172  1.00  5.210          C  
ATOM  14114  OD1 ASN B 916    1117.785 720.6091127.071  1.00  5.210          O  
ATOM  14115  ND2 ASN B 916    1117.486 720.6831129.258  1.00  5.210          N  
ATOM  14116  H   ASN B 916    1115.671 718.0591127.790  1.00  4.220          H  
ATOM  14117  HA  ASN B 916    1118.041 718.3101126.229  1.00  4.560          H  
ATOM  14118 1HB  ASN B 916    1117.468 718.2411129.185  1.00  6.250          H  
ATOM  14119 2HB  ASN B 916    1119.080 718.4761128.575  1.00  6.250          H  
ATOM  14120 1HD2 ASN B 916    1117.314 721.6611129.246  1.00  6.250          H  
ATOM  14121 2HD2 ASN B 916    1117.466 720.1911130.124  1.00  6.250          H  
ATOM  14122  N   LYS B 917    1117.681 715.4591127.816  1.00  3.000          N  
ATOM  14123  CA  LYS B 917    1118.262 714.1371127.831  1.00  3.220          C  
ATOM  14124  C   LYS B 917    1118.338 713.6061126.400  1.00  3.340          C  
ATOM  14125  O   LYS B 917    1119.399 713.1601125.954  1.00  3.820          O  
ATOM  14126  CB  LYS B 917    1117.462 713.1981128.738  1.00  4.420          C  
ATOM  14127  CG  LYS B 917    1118.039 711.7871128.860  1.00  4.420          C  
ATOM  14128  CD  LYS B 917    1117.229 710.9401129.841  1.00  4.420          C  
ATOM  14129  CE  LYS B 917    1117.775 709.5131129.921  1.00  4.420          C  
ATOM  14130  NZ  LYS B 917    1116.974 708.6461130.843  1.00  4.420          N  
ATOM  14131  H   LYS B 917    1116.837 715.6501128.365  1.00  3.600          H  
ATOM  14132  HA  LYS B 917    1119.278 714.2091128.219  1.00  3.860          H  
ATOM  14133 1HB  LYS B 917    1117.394 713.6281129.739  1.00  5.300          H  
ATOM  14134 2HB  LYS B 917    1116.442 713.1191128.358  1.00  5.300          H  
ATOM  14135 1HG  LYS B 917    1118.029 711.3081127.880  1.00  5.300          H  
ATOM  14136 2HG  LYS B 917    1119.071 711.8511129.202  1.00  5.300          H  
ATOM  14137 1HD  LYS B 917    1117.279 711.3991130.834  1.00  5.300          H  
ATOM  14138 2HD  LYS B 917    1116.187 710.9151129.524  1.00  5.300          H  
ATOM  14139 1HE  LYS B 917    1117.761 709.0731128.924  1.00  5.300          H  
ATOM  14140 2HE  LYS B 917    1118.805 709.5471130.278  1.00  5.300          H  
ATOM  14141 1HZ  LYS B 917    1117.371 707.7161130.861  1.00  5.300          H  
ATOM  14142 2HZ  LYS B 917    1116.986 709.0301131.777  1.00  5.300          H  
ATOM  14143 3HZ  LYS B 917    1116.019 708.5941130.516  1.00  5.300          H  
ATOM  14144  N   GLN B 918    1117.229 713.7111125.646  1.00  3.380          N  
ATOM  14145  CA  GLN B 918    1117.198 713.1921124.276  1.00  3.950          C  
ATOM  14146  C   GLN B 918    1118.205 713.8761123.358  1.00  5.050          C  
ATOM  14147  O   GLN B 918    1118.829 713.2281122.514  1.00  5.600          O  
ATOM  14148  CB  GLN B 918    1115.816 713.3681123.644  1.00  5.300          C  
ATOM  14149  CG  GLN B 918    1114.713 712.4971124.198  1.00  5.300          C  
ATOM  14150  CD  GLN B 918    1113.411 712.7891123.488  1.00  5.300          C  
ATOM  14151  OE1 GLN B 918    1113.226 713.8981122.980  1.00  5.300          O  
ATOM  14152  NE2 GLN B 918    1112.532 711.8061123.411  1.00  5.300          N  
ATOM  14153  H   GLN B 918    1116.379 714.1141126.059  1.00  4.060          H  
ATOM  14154  HA  GLN B 918    1117.439 712.1321124.310  1.00  4.740          H  
ATOM  14155 1HB  GLN B 918    1115.505 714.4081123.777  1.00  6.360          H  
ATOM  14156 2HB  GLN B 918    1115.884 713.1871122.573  1.00  6.360          H  
ATOM  14157 1HG  GLN B 918    1114.967 711.4511124.047  1.00  6.360          H  
ATOM  14158 2HG  GLN B 918    1114.585 712.7081125.259  1.00  6.360          H  
ATOM  14159 1HE2 GLN B 918    1111.660 711.9521122.931  1.00  6.360          H  
ATOM  14160 2HE2 GLN B 918    1112.726 710.9211123.830  1.00  6.360          H  
ATOM  14161  N   GLU B 919    1118.388 715.1791123.543  1.00  5.460          N  
ATOM  14162  CA  GLU B 919    1119.302 715.9591122.722  1.00  6.650          C  
ATOM  14163  C   GLU B 919    1120.763 715.9381123.192  1.00  7.210          C  
ATOM  14164  O   GLU B 919    1121.605 716.5941122.571  1.00  7.660          O  
ATOM  14165  CB  GLU B 919    1118.808 717.4111122.598  1.00  8.830          C  
ATOM  14166  CG  GLU B 919    1117.497 717.5711121.784  1.00  8.830          C  
ATOM  14167  CD  GLU B 919    1116.987 719.0211121.624  1.00  8.830          C  
ATOM  14168  OE1 GLU B 919    1117.407 719.8991122.355  1.00  8.830          O  
ATOM  14169  OE2 GLU B 919    1116.191 719.2391120.745  1.00  8.830          O  
ATOM  14170  H   GLU B 919    1117.804 715.6611124.237  1.00  6.550          H  
ATOM  14171  HA  GLU B 919    1119.282 715.5301121.722  1.00  7.980          H  
ATOM  14172 1HB  GLU B 919    1118.635 717.8171123.599  1.00 10.600          H  
ATOM  14173 2HB  GLU B 919    1119.573 718.0121122.125  1.00 10.600          H  
ATOM  14174 1HG  GLU B 919    1117.652 717.1431120.796  1.00 10.600          H  
ATOM  14175 2HG  GLU B 919    1116.723 716.9841122.282  1.00 10.600          H  
ATOM  14176  N   GLY B 920    1121.075 715.2321124.291  1.00  7.320          N  
ATOM  14177  CA  GLY B 920    1122.445 715.1921124.802  1.00  8.090          C  
ATOM  14178  C   GLY B 920    1122.899 716.4821125.496  1.00  8.020          C  
ATOM  14179  O   GLY B 920    1124.092 716.8011125.503  1.00  8.110          O  
ATOM  14180  H   GLY B 920    1120.363 714.6581124.760  1.00  8.780          H  
ATOM  14181 1HA  GLY B 920    1122.523 714.3631125.505  1.00  9.710          H  
ATOM  14182 2HA  GLY B 920    1123.120 714.9681123.979  1.00  9.710          H  
ATOM  14183  N   LYS B 921    1121.959 717.2451126.039  1.00  8.020          N  
ATOM  14184  CA  LYS B 921    1122.241 718.5161126.688  1.00  8.050          C  
ATOM  14185  C   LYS B 921    1122.047 718.4021128.190  1.00  6.960          C  
ATOM  14186  O   LYS B 921    1121.358 717.4981128.658  1.00  6.240          O  
ATOM  14187  CB  LYS B 921    1121.308 719.5661126.108  1.00 11.260          C  
ATOM  14188  CG  LYS B 921    1121.535 719.8191124.630  1.00 11.260          C  
ATOM  14189  CD  LYS B 921    1120.493 720.7541124.063  1.00 11.260          C  
ATOM  14190  CE  LYS B 921    1120.717 720.9901122.574  1.00 11.260          C  
ATOM  14191  NZ  LYS B 921    1119.605 721.7731121.972  1.00 11.260          N  
ATOM  14192  H   LYS B 921    1120.993 716.9131126.048  1.00  9.620          H  
ATOM  14193  HA  LYS B 921    1123.275 718.7951126.495  1.00  9.660          H  
ATOM  14194 1HB  LYS B 921    1120.283 719.2361126.230  1.00 13.510          H  
ATOM  14195 2HB  LYS B 921    1121.419 720.5041126.656  1.00 13.510          H  
ATOM  14196 1HG  LYS B 921    1122.527 720.2431124.483  1.00 13.510          H  
ATOM  14197 2HG  LYS B 921    1121.485 718.8721124.090  1.00 13.510          H  
ATOM  14198 1HD  LYS B 921    1119.497 720.3131124.200  1.00 13.510          H  
ATOM  14199 2HD  LYS B 921    1120.525 721.7061124.589  1.00 13.510          H  
ATOM  14200 1HE  LYS B 921    1121.649 721.5321122.435  1.00 13.510          H  
ATOM  14201 2HE  LYS B 921    1120.788 720.0311122.065  1.00 13.510          H  
ATOM  14202 1HZ  LYS B 921    1119.772 721.9081120.989  1.00 13.510          H  
ATOM  14203 2HZ  LYS B 921    1118.720 721.2341122.099  1.00 13.510          H  
ATOM  14204 3HZ  LYS B 921    1119.521 722.6661122.425  1.00 13.510          H  
ATOM  14205  N   SER B 922    1122.677 719.2811128.968  1.00  7.070          N  
ATOM  14206  CA  SER B 922    1122.396 719.2611130.395  1.00  6.270          C  
ATOM  14207  C   SER B 922    1121.125 720.0651130.660  1.00  5.690          C  
ATOM  14208  O   SER B 922    1120.723 720.8991129.841  1.00  6.150          O  
ATOM  14209  CB  SER B 922    1123.574 719.8021131.206  1.00  9.100          C  
ATOM  14210  OG  SER B 922    1123.784 721.1891131.005  1.00  9.100          O  
ATOM  14211  H   SER B 922    1123.287 719.9901128.585  1.00  8.480          H  
ATOM  14212  HA  SER B 922    1122.214 718.2311130.713  1.00  7.520          H  
ATOM  14213 1HB  SER B 922    1123.389 719.6071132.249  1.00 10.920          H  
ATOM  14214 2HB  SER B 922    1124.476 719.2591130.942  1.00 10.920          H  
ATOM  14215  HG  SER B 922    1124.477 721.4771131.675  1.00 10.920          H  
ATOM  14216  N   LEU B 923    1120.536 719.8611131.828  1.00  4.860          N  
ATOM  14217  CA  LEU B 923    1119.364 720.6011132.274  1.00  4.300          C  
ATOM  14218  C   LEU B 923    1119.708 721.7921133.121  1.00  5.080          C  
ATOM  14219  O   LEU B 923    1120.349 721.6531134.160  1.00  5.880          O  
ATOM  14220  CB  LEU B 923    1118.420 719.6921133.063  1.00  6.240          C  
ATOM  14221  CG  LEU B 923    1117.194 720.3701133.731  1.00  6.240          C  
ATOM  14222  CD1 LEU B 923    1116.310 720.9461132.704  1.00  6.240          C  
ATOM  14223  CD2 LEU B 923    1116.434 719.3371134.495  1.00  6.240          C  
ATOM  14224  H   LEU B 923    1120.909 719.1211132.422  1.00  5.830          H  
ATOM  14225  HA  LEU B 923    1118.860 720.9681131.395  1.00  5.160          H  
ATOM  14226 1HB  LEU B 923    1118.051 718.9211132.400  1.00  7.490          H  
ATOM  14227 2HB  LEU B 923    1118.993 719.2171133.832  1.00  7.490          H  
ATOM  14228  HG  LEU B 923    1117.517 721.1651134.413  1.00  7.490          H  
ATOM  14229 1HD1 LEU B 923    1115.447 721.3901133.198  1.00  7.490          H  
ATOM  14230 2HD1 LEU B 923    1116.813 721.7081132.135  1.00  7.490          H  
ATOM  14231 3HD1 LEU B 923    1115.995 720.1601132.051  1.00  7.490          H  
ATOM  14232 1HD2 LEU B 923    1115.557 719.7861134.963  1.00  7.490          H  
ATOM  14233 2HD2 LEU B 923    1116.130 718.5851133.816  1.00  7.490          H  
ATOM  14234 3HD2 LEU B 923    1117.061 718.9101135.248  1.00  7.490          H  
ATOM  14235  N   TYR B 924    1119.242 722.9581132.694  1.00  4.990          N  
ATOM  14236  CA  TYR B 924    1119.517 724.2111133.364  1.00  5.730          C  
ATOM  14237  C   TYR B 924    1119.043 724.2001134.806  1.00  5.880          C  
ATOM  14238  O   TYR B 924    1117.910 723.8081135.095  1.00  5.200          O  
ATOM  14239  CB  TYR B 924    1118.751 725.3241132.658  1.00  7.730          C  
ATOM  14240  CG  TYR B 924    1119.158 725.6071131.259  1.00  7.730          C  
ATOM  14241  CD1 TYR B 924    1118.351 725.1481130.220  1.00  7.730          C  
ATOM  14242  CD2 TYR B 924    1120.303 726.3201130.984  1.00  7.730          C  
ATOM  14243  CE1 TYR B 924    1118.691 725.4071128.919  1.00  7.730          C  
ATOM  14244  CE2 TYR B 924    1120.648 726.5711129.672  1.00  7.730          C  
ATOM  14245  CZ  TYR B 924    1119.845 726.1221128.644  1.00  7.730          C  
ATOM  14246  OH  TYR B 924    1120.188 726.3811127.338  1.00  7.730          O  
ATOM  14247  H   TYR B 924    1118.707 722.9821131.835  1.00  5.990          H  
ATOM  14248  HA  TYR B 924    1120.592 724.3941133.348  1.00  6.880          H  
ATOM  14249 1HB  TYR B 924    1117.714 725.0411132.636  1.00  9.270          H  
ATOM  14250 2HB  TYR B 924    1118.828 726.2461133.234  1.00  9.270          H  
ATOM  14251  HD1 TYR B 924    1117.442 724.5861130.437  1.00  9.270          H  
ATOM  14252  HD2 TYR B 924    1120.935 726.6791131.794  1.00  9.270          H  
ATOM  14253  HE1 TYR B 924    1118.058 725.0511128.107  1.00  9.270          H  
ATOM  14254  HE2 TYR B 924    1121.554 727.1321129.445  1.00  9.270          H  
ATOM  14255  HH  TYR B 924    1121.012 726.8721127.314  1.00  9.270          H  
ATOM  14256  N   VAL B 925    1119.893 724.6801135.706  1.00  7.070          N  
ATOM  14257  CA  VAL B 925    1119.527 724.7871137.107  1.00  7.700          C  
ATOM  14258  C   VAL B 925    1119.464 726.2531137.490  1.00  8.330          C  
ATOM  14259  O   VAL B 925    1120.491 726.9171137.587  1.00  9.090          O  
ATOM  14260  CB  VAL B 925    1120.546 724.0281137.991  1.00 10.530          C  
ATOM  14261  CG1 VAL B 925    1120.192 724.1591139.472  1.00 10.530          C  
ATOM  14262  CG2 VAL B 925    1120.544 722.5471137.590  1.00 10.530          C  
ATOM  14263  H   VAL B 925    1120.814 724.9761135.408  1.00  8.480          H  
ATOM  14264  HA  VAL B 925    1118.541 724.3431137.255  1.00  9.240          H  
ATOM  14265  HB  VAL B 925    1121.544 724.4491137.842  1.00 12.630          H  
ATOM  14266 1HG1 VAL B 925    1120.929 723.6201140.063  1.00 12.630          H  
ATOM  14267 2HG1 VAL B 925    1120.204 725.2101139.765  1.00 12.630          H  
ATOM  14268 3HG1 VAL B 925    1119.203 723.7431139.651  1.00 12.630          H  
ATOM  14269 1HG2 VAL B 925    1121.261 722.0071138.188  1.00 12.630          H  
ATOM  14270 2HG2 VAL B 925    1119.553 722.1261137.742  1.00 12.630          H  
ATOM  14271 3HG2 VAL B 925    1120.806 722.4511136.553  1.00 12.630          H  
ATOM  14272  N   LYS B 926    1118.247 726.7571137.657  1.00  8.090          N  
ATOM  14273  CA  LYS B 926    1117.993 728.1621137.983  1.00  8.590          C  
ATOM  14274  C   LYS B 926    1118.744 729.1531137.082  1.00  8.570          C  
ATOM  14275  O   LYS B 926    1119.239 730.1691137.572  1.00  9.420          O  
ATOM  14276  CB  LYS B 926    1118.395 728.4301139.432  1.00 11.830          C  
ATOM  14277  CG  LYS B 926    1117.658 727.5991140.461  1.00 11.830          C  
ATOM  14278  CD  LYS B 926    1118.104 727.9621141.867  1.00 11.830          C  
ATOM  14279  CE  LYS B 926    1117.426 727.0991142.918  1.00 11.830          C  
ATOM  14280  NZ  LYS B 926    1117.901 727.4341144.289  1.00 11.830          N  
ATOM  14281  H   LYS B 926    1117.468 726.1161137.575  1.00  9.710          H  
ATOM  14282  HA  LYS B 926    1116.926 728.3501137.863  1.00 10.310          H  
ATOM  14283 1HB  LYS B 926    1119.463 728.2471139.553  1.00 14.190          H  
ATOM  14284 2HB  LYS B 926    1118.220 729.4811139.666  1.00 14.190          H  
ATOM  14285 1HG  LYS B 926    1116.586 727.7661140.365  1.00 14.190          H  
ATOM  14286 2HG  LYS B 926    1117.864 726.5451140.287  1.00 14.190          H  
ATOM  14287 1HD  LYS B 926    1119.186 727.8351141.945  1.00 14.190          H  
ATOM  14288 2HD  LYS B 926    1117.867 729.0081142.065  1.00 14.190          H  
ATOM  14289 1HE  LYS B 926    1116.349 727.2531142.870  1.00 14.190          H  
ATOM  14290 2HE  LYS B 926    1117.643 726.0491142.715  1.00 14.190          H  
ATOM  14291 1HZ  LYS B 926    1117.435 726.8451144.963  1.00 14.190          H  
ATOM  14292 2HZ  LYS B 926    1118.900 727.2841144.346  1.00 14.190          H  
ATOM  14293 3HZ  LYS B 926    1117.696 728.4021144.489  1.00 14.190          H  
ATOM  14294  N   GLY B 927    1118.840 728.8781135.786  1.00  7.760          N  
ATOM  14295  CA  GLY B 927    1119.560 729.7801134.894  1.00  8.030          C  
ATOM  14296  C   GLY B 927    1118.637 730.7621134.199  1.00  7.770          C  
ATOM  14297  O   GLY B 927    1117.448 730.4811134.008  1.00  7.260          O  
ATOM  14298  H   GLY B 927    1118.397 728.0481135.427  1.00  9.310          H  
ATOM  14299 1HA  GLY B 927    1120.310 730.3341135.463  1.00  9.640          H  
ATOM  14300 2HA  GLY B 927    1120.099 729.1941134.153  1.00  9.640          H  
ATOM  14301  N   GLU B 928    1119.212 731.8471133.682  1.00  8.320          N  
ATOM  14302  CA  GLU B 928    1118.448 732.8421132.947  1.00  8.530          C  
ATOM  14303  C   GLU B 928    1117.725 732.3021131.696  1.00  7.890          C  
ATOM  14304  O   GLU B 928    1116.599 732.7341131.433  1.00  7.370          O  
ATOM  14305  CB  GLU B 928    1119.343 734.0331132.585  1.00 11.860          C  
ATOM  14306  CG  GLU B 928    1119.836 734.8141133.798  1.00 11.860          C  
ATOM  14307  CD  GLU B 928    1121.049 734.1831134.457  1.00 11.860          C  
ATOM  14308  OE1 GLU B 928    1121.485 733.1461133.990  1.00 11.860          O  
ATOM  14309  OE2 GLU B 928    1121.521 734.7201135.423  1.00 11.860          O  
ATOM  14310  H   GLU B 928    1120.209 732.0231133.854  1.00  9.980          H  
ATOM  14311  HA  GLU B 928    1117.686 733.2251133.623  1.00 10.240          H  
ATOM  14312 1HB  GLU B 928    1120.209 733.7201132.025  1.00 14.230          H  
ATOM  14313 2HB  GLU B 928    1118.783 734.7231131.953  1.00 14.230          H  
ATOM  14314 1HG  GLU B 928    1120.089 735.8261133.488  1.00 14.230          H  
ATOM  14315 2HG  GLU B 928    1119.028 734.8761134.527  1.00 14.230          H  
ATOM  14316  N   PRO B 929    1118.275 731.3111130.927  1.00  8.080          N  
ATOM  14317  CA  PRO B 929    1117.644 730.7111129.758  1.00  7.700          C  
ATOM  14318  C   PRO B 929    1116.294 730.0711130.075  1.00  7.210          C  
ATOM  14319  O   PRO B 929    1115.515 729.7991129.162  1.00  7.510          O  
ATOM  14320  CB  PRO B 929    1118.673 729.6741129.296  1.00 11.550          C  
ATOM  14321  CG  PRO B 929    1119.993 730.2061129.794  1.00 11.550          C  
ATOM  14322  CD  PRO B 929    1119.678 730.8211131.120  1.00 11.550          C  
ATOM  14323  HA  PRO B 929    1117.521 731.4921128.994  1.00  9.240          H  
ATOM  14324 1HB  PRO B 929    1118.418 728.6921129.722  1.00 13.860          H  
ATOM  14325 2HB  PRO B 929    1118.636 729.5641128.202  1.00 13.860          H  
ATOM  14326 1HG  PRO B 929    1120.734 729.4041129.862  1.00 13.860          H  
ATOM  14327 2HG  PRO B 929    1120.395 730.9401129.080  1.00 13.860          H  
ATOM  14328 1HD  PRO B 929    1119.727 730.0181131.848  1.00 13.860          H  
ATOM  14329 2HD  PRO B 929    1120.384 731.6271131.318  1.00 13.860          H  
ATOM  14330  N   ILE B 930    1116.032 729.7751131.351  1.00  6.590          N  
ATOM  14331  CA  ILE B 930    1114.759 729.1981131.713  1.00  6.330          C  
ATOM  14332  C   ILE B 930    1113.971 730.2051132.558  1.00  7.160          C  
ATOM  14333  O   ILE B 930    1112.768 730.3591132.379  1.00  7.380          O  
ATOM  14334  CB  ILE B 930    1114.927 727.8071132.374  1.00  8.970          C  
ATOM  14335  CG1 ILE B 930    1115.746 727.8681133.704  1.00  8.970          C  
ATOM  14336  CG2 ILE B 930    1115.625 726.9201131.358  1.00  8.970          C  
ATOM  14337  CD1 ILE B 930    1115.714 726.6001134.535  1.00  8.970          C  
ATOM  14338  H   ILE B 930    1116.690 730.0001132.095  1.00  7.910          H  
ATOM  14339  HA  ILE B 930    1114.192 729.0311130.803  1.00  7.600          H  
ATOM  14340  HB  ILE B 930    1113.951 727.3841132.612  1.00 10.760          H  
ATOM  14341 1HG1 ILE B 930    1116.782 728.0821133.459  1.00 10.760          H  
ATOM  14342 2HG1 ILE B 930    1115.367 728.6491134.334  1.00 10.760          H  
ATOM  14343 1HG2 ILE B 930    1115.748 725.9411131.753  1.00 10.760          H  
ATOM  14344 2HG2 ILE B 930    1115.028 726.8711130.450  1.00 10.760          H  
ATOM  14345 3HG2 ILE B 930    1116.598 727.3341131.120  1.00 10.760          H  
ATOM  14346 1HD1 ILE B 930    1116.307 726.7481135.429  1.00 10.760          H  
ATOM  14347 2HD1 ILE B 930    1114.685 726.3871134.818  1.00 10.760          H  
ATOM  14348 3HD1 ILE B 930    1116.106 725.7601133.995  1.00 10.760          H  
ATOM  14349  N   ILE B 931    1114.631 730.9571133.433  1.00  7.730          N  
ATOM  14350  CA  ILE B 931    1113.915 731.8791134.305  1.00  8.620          C  
ATOM  14351  C   ILE B 931    1113.187 732.9441133.515  1.00  9.270          C  
ATOM  14352  O   ILE B 931    1112.006 733.2121133.752  1.00  9.720          O  
ATOM  14353  CB  ILE B 931    1114.858 732.5541135.321  1.00 11.710          C  
ATOM  14354  CG1 ILE B 931    1115.367 731.4921136.337  1.00 11.710          C  
ATOM  14355  CG2 ILE B 931    1114.123 733.7381136.031  1.00 11.710          C  
ATOM  14356  CD1 ILE B 931    1116.535 731.9471137.194  1.00 11.710          C  
ATOM  14357  H   ILE B 931    1115.640 730.8581133.538  1.00  9.280          H  
ATOM  14358  HA  ILE B 931    1113.174 731.3101134.865  1.00 10.340          H  
ATOM  14359  HB  ILE B 931    1115.727 732.9371134.800  1.00 14.050          H  
ATOM  14360 1HG1 ILE B 931    1114.544 731.2231136.995  1.00 14.050          H  
ATOM  14361 2HG1 ILE B 931    1115.675 730.6041135.796  1.00 14.050          H  
ATOM  14362 1HG2 ILE B 931    1114.787 734.2191136.737  1.00 14.050          H  
ATOM  14363 2HG2 ILE B 931    1113.802 734.4871135.307  1.00 14.050          H  
ATOM  14364 3HG2 ILE B 931    1113.245 733.3591136.562  1.00 14.050          H  
ATOM  14365 1HD1 ILE B 931    1116.815 731.1471137.870  1.00 14.050          H  
ATOM  14366 2HD1 ILE B 931    1117.390 732.1941136.559  1.00 14.050          H  
ATOM  14367 3HD1 ILE B 931    1116.264 732.8141137.779  1.00 14.050          H  
ATOM  14368  N   ASN B 932    1113.846 733.5191132.523  1.00  9.390          N  
ATOM  14369  CA  ASN B 932    1113.224 734.6051131.803  1.00 10.070          C  
ATOM  14370  C   ASN B 932    1112.307 734.1281130.681  1.00  9.760          C  
ATOM  14371  O   ASN B 932    1111.797 734.9401129.910  1.00 10.250          O  
ATOM  14372  CB  ASN B 932    1114.302 735.5271131.279  1.00 13.830          C  
ATOM  14373  CG  ASN B 932    1115.008 736.2591132.396  1.00 13.830          C  
ATOM  14374  OD1 ASN B 932    1114.419 736.5891133.435  1.00 13.830          O  
ATOM  14375  ND2 ASN B 932    1116.275 736.5141132.201  1.00 13.830          N  
ATOM  14376  H   ASN B 932    1114.810 733.2481132.297  1.00 11.270          H  
ATOM  14377  HA  ASN B 932    1112.604 735.1671132.504  1.00 12.080          H  
ATOM  14378 1HB  ASN B 932    1115.036 734.9451130.716  1.00 16.590          H  
ATOM  14379 2HB  ASN B 932    1113.865 736.2561130.599  1.00 16.590          H  
ATOM  14380 1HD2 ASN B 932    1116.801 736.9971132.902  1.00 16.590          H  
ATOM  14381 2HD2 ASN B 932    1116.720 736.2301131.350  1.00 16.590          H  
ATOM  14382  N   PHE B 933    1112.103 732.8151130.569  1.00  9.000          N  
ATOM  14383  CA  PHE B 933    1111.223 732.2821129.552  1.00  8.700          C  
ATOM  14384  C   PHE B 933    1110.009 731.6311130.211  1.00  8.810          C  
ATOM  14385  O   PHE B 933    1108.872 731.8221129.775  1.00  8.850          O  
ATOM  14386  CB  PHE B 933    1111.948 731.2661128.676  1.00 12.300          C  
ATOM  14387  CG  PHE B 933    1111.119 730.7881127.530  1.00 12.300          C  
ATOM  14388  CD1 PHE B 933    1110.965 731.5671126.390  1.00 12.300          C  
ATOM  14389  CD2 PHE B 933    1110.470 729.5851127.591  1.00 12.300          C  
ATOM  14390  CE1 PHE B 933    1110.184 731.1241125.345  1.00 12.300          C  
ATOM  14391  CE2 PHE B 933    1109.694 729.1371126.564  1.00 12.300          C  
ATOM  14392  CZ  PHE B 933    1109.548 729.9051125.433  1.00 12.300          C  
ATOM  14393  H   PHE B 933    1112.535 732.1691131.225  1.00 10.800          H  
ATOM  14394  HA  PHE B 933    1110.872 733.0981128.921  1.00 10.440          H  
ATOM  14395 1HB  PHE B 933    1112.865 731.7061128.286  1.00 14.760          H  
ATOM  14396 2HB  PHE B 933    1112.236 730.4011129.279  1.00 14.760          H  
ATOM  14397  HD1 PHE B 933    1111.468 732.5331126.326  1.00 14.760          H  
ATOM  14398  HD2 PHE B 933    1110.575 728.9941128.471  1.00 14.760          H  
ATOM  14399  HE1 PHE B 933    1110.069 731.7371124.453  1.00 14.760          H  
ATOM  14400  HE2 PHE B 933    1109.190 728.1721126.645  1.00 14.760          H  
ATOM  14401  HZ  PHE B 933    1108.927 729.5511124.610  1.00 14.760          H  
ATOM  14402  N   TYR B 934    1110.249 730.8681131.283  1.00  9.030          N  
ATOM  14403  CA  TYR B 934    1109.196 730.1261131.942  1.00  9.230          C  
ATOM  14404  C   TYR B 934    1108.656 730.7311133.238  1.00  9.720          C  
ATOM  14405  O   TYR B 934    1107.623 730.2831133.725  1.00  9.980          O  
ATOM  14406  CB  TYR B 934    1109.670 728.7211132.270  1.00 12.840          C  
ATOM  14407  CG  TYR B 934    1109.990 727.8391131.098  1.00 12.840          C  
ATOM  14408  CD1 TYR B 934    1111.309 727.6321130.732  1.00 12.840          C  
ATOM  14409  CD2 TYR B 934    1108.973 727.2071130.411  1.00 12.840          C  
ATOM  14410  CE1 TYR B 934    1111.614 726.8001129.681  1.00 12.840          C  
ATOM  14411  CE2 TYR B 934    1109.273 726.3711129.362  1.00 12.840          C  
ATOM  14412  CZ  TYR B 934    1110.584 726.1651128.994  1.00 12.840          C  
ATOM  14413  OH  TYR B 934    1110.870 725.3251127.942  1.00 12.840          O  
ATOM  14414  H   TYR B 934    1111.195 730.7471131.622  1.00 10.840          H  
ATOM  14415  HA  TYR B 934    1108.359 730.0581131.249  1.00 11.080          H  
ATOM  14416 1HB  TYR B 934    1110.555 728.7771132.905  1.00 15.410          H  
ATOM  14417 2HB  TYR B 934    1108.898 728.2461132.839  1.00 15.410          H  
ATOM  14418  HD1 TYR B 934    1112.093 728.1241131.279  1.00 15.410          H  
ATOM  14419  HD2 TYR B 934    1107.935 727.3651130.705  1.00 15.410          H  
ATOM  14420  HE1 TYR B 934    1112.655 726.6421129.398  1.00 15.410          H  
ATOM  14421  HE2 TYR B 934    1108.471 725.8691128.822  1.00 15.410          H  
ATOM  14422  HH  TYR B 934    1111.813 725.3251127.777  1.00 15.410          H  
ATOM  14423  N   ASP B 935    1109.254 731.7881133.811  1.00  9.970          N  
ATOM  14424  CA  ASP B 935    1108.651 732.3061135.042  1.00 10.510          C  
ATOM  14425  C   ASP B 935    1107.177 732.7501134.828  1.00  9.940          C  
ATOM  14426  O   ASP B 935    1106.339 732.4501135.696  1.00  9.790          O  
ATOM  14427  CB  ASP B 935    1109.505 733.4311135.660  1.00 14.500          C  
ATOM  14428  CG  ASP B 935    1109.054 733.8821137.060  1.00 14.500          C  
ATOM  14429  OD1 ASP B 935    1109.102 733.0841137.971  1.00 14.500          O  
ATOM  14430  OD2 ASP B 935    1108.683 735.0231137.204  1.00 14.500          O  
ATOM  14431  H   ASP B 935    1110.128 732.2021133.475  1.00 11.960          H  
ATOM  14432  HA  ASP B 935    1108.642 731.4961135.770  1.00 12.610          H  
ATOM  14433 1HB  ASP B 935    1110.529 733.0741135.744  1.00 17.400          H  
ATOM  14434 2HB  ASP B 935    1109.532 734.2971135.015  1.00 17.400          H  
ATOM  14435  N   PRO B 936    1106.778 733.3411133.650  1.00  9.830          N  
ATOM  14436  CA  PRO B 936    1105.423 733.7571133.328  1.00  9.450          C  
ATOM  14437  C   PRO B 936    1104.431 732.5991133.403  1.00  8.990          C  
ATOM  14438  O   PRO B 936    1103.228 732.8261133.457  1.00  8.840          O  
ATOM  14439  CB  PRO B 936    1105.550 734.3161131.907  1.00 14.170          C  
ATOM  14440  CG  PRO B 936    1106.985 734.7701131.801  1.00 14.170          C  
ATOM  14441  CD  PRO B 936    1107.758 733.7611132.578  1.00 14.170          C  
ATOM  14442  HA  PRO B 936    1105.135 734.5561134.012  1.00 11.340          H  
ATOM  14443 1HB  PRO B 936    1105.305 733.5291131.175  1.00 17.010          H  
ATOM  14444 2HB  PRO B 936    1104.828 735.1311131.755  1.00 17.010          H  
ATOM  14445 1HG  PRO B 936    1107.291 734.8031130.742  1.00 17.010          H  
ATOM  14446 2HG  PRO B 936    1107.104 735.7901132.200  1.00 17.010          H  
ATOM  14447 1HD  PRO B 936    1107.970 732.9551131.879  1.00 17.010          H  
ATOM  14448 2HD  PRO B 936    1108.656 734.2241132.976  1.00 17.010          H  
ATOM  14449  N   LEU B 937    1104.920 731.3491133.357  1.00  8.940          N  
ATOM  14450  CA  LEU B 937    1104.071 730.1771133.465  1.00  8.690          C  
ATOM  14451  C   LEU B 937    1103.208 730.2571134.707  1.00  8.690          C  
ATOM  14452  O   LEU B 937    1102.070 729.7891134.707  1.00  8.740          O  
ATOM  14453  CB  LEU B 937    1104.917 728.8951133.556  1.00 12.270          C  
ATOM  14454  CG  LEU B 937    1104.142 727.5301133.672  1.00 12.270          C  
ATOM  14455  CD1 LEU B 937    1103.291 727.2871132.426  1.00 12.270          C  
ATOM  14456  CD2 LEU B 937    1105.151 726.4111133.889  1.00 12.270          C  
ATOM  14457  H   LEU B 937    1105.924 731.1671133.317  1.00 10.730          H  
ATOM  14458  HA  LEU B 937    1103.425 730.1461132.592  1.00 10.430          H  
ATOM  14459 1HB  LEU B 937    1105.563 728.8471132.680  1.00 14.720          H  
ATOM  14460 2HB  LEU B 937    1105.556 728.9791134.435  1.00 14.720          H  
ATOM  14461  HG  LEU B 937    1103.470 727.5641134.525  1.00 14.720          H  
ATOM  14462 1HD1 LEU B 937    1102.763 726.3401132.534  1.00 14.720          H  
ATOM  14463 2HD1 LEU B 937    1102.561 728.0851132.309  1.00 14.720          H  
ATOM  14464 3HD1 LEU B 937    1103.931 727.2451131.545  1.00 14.720          H  
ATOM  14465 1HD2 LEU B 937    1104.630 725.4621133.993  1.00 14.720          H  
ATOM  14466 2HD2 LEU B 937    1105.821 726.3651133.035  1.00 14.720          H  
ATOM  14467 3HD2 LEU B 937    1105.722 726.6081134.794  1.00 14.720          H  
ATOM  14468  N   VAL B 938    1103.788 730.7551135.814  1.00  8.850          N  
ATOM  14469  CA  VAL B 938    1103.022 730.8381137.043  1.00  9.000          C  
ATOM  14470  C   VAL B 938    1102.999 732.2381137.634  1.00  9.200          C  
ATOM  14471  O   VAL B 938    1102.170 732.5161138.480  1.00  9.320          O  
ATOM  14472  CB  VAL B 938    1103.566 729.8491138.092  1.00 12.540          C  
ATOM  14473  CG1 VAL B 938    1103.447 728.4461137.557  1.00 12.540          C  
ATOM  14474  CG2 VAL B 938    1105.020 730.1831138.452  1.00 12.540          C  
ATOM  14475  H   VAL B 938    1104.742 731.1191135.780  1.00 10.620          H  
ATOM  14476  HA  VAL B 938    1101.995 730.5571136.825  1.00 10.800          H  
ATOM  14477  HB  VAL B 938    1102.943 729.9051138.982  1.00 15.050          H  
ATOM  14478 1HG1 VAL B 938    1103.789 727.7521138.288  1.00 15.050          H  
ATOM  14479 2HG1 VAL B 938    1102.407 728.2371137.317  1.00 15.050          H  
ATOM  14480 3HG1 VAL B 938    1104.052 728.3441136.669  1.00 15.050          H  
ATOM  14481 1HG2 VAL B 938    1105.384 729.4851139.196  1.00 15.050          H  
ATOM  14482 2HG2 VAL B 938    1105.646 730.1191137.563  1.00 15.050          H  
ATOM  14483 3HG2 VAL B 938    1105.079 731.1911138.861  1.00 15.050          H  
ATOM  14484  N   PHE B 939    1103.861 733.1451137.175  1.00  9.300          N  
ATOM  14485  CA  PHE B 939    1103.908 734.4701137.787  1.00  9.560          C  
ATOM  14486  C   PHE B 939    1102.572 735.2471137.875  1.00 10.160          C  
ATOM  14487  O   PHE B 939    1102.280 735.8091138.932  1.00 10.390          O  
ATOM  14488  CB  PHE B 939    1104.999 735.3451137.163  1.00 13.280          C  
ATOM  14489  CG  PHE B 939    1104.944 736.7391137.646  1.00 13.280          C  
ATOM  14490  CD1 PHE B 939    1105.501 737.0901138.865  1.00 13.280          C  
ATOM  14491  CD2 PHE B 939    1104.311 737.7171136.890  1.00 13.280          C  
ATOM  14492  CE1 PHE B 939    1105.422 738.3891139.319  1.00 13.280          C  
ATOM  14493  CE2 PHE B 939    1104.231 739.0071137.343  1.00 13.280          C  
ATOM  14494  CZ  PHE B 939    1104.787 739.3451138.559  1.00 13.280          C  
ATOM  14495  H   PHE B 939    1104.556 732.8991136.465  1.00 11.160          H  
ATOM  14496  HA  PHE B 939    1104.229 734.3061138.816  1.00 11.470          H  
ATOM  14497 1HB  PHE B 939    1105.982 734.9341137.432  1.00 15.940          H  
ATOM  14498 2HB  PHE B 939    1104.957 735.3441136.105  1.00 15.940          H  
ATOM  14499  HD1 PHE B 939    1106.000 736.3271139.464  1.00 15.940          H  
ATOM  14500  HD2 PHE B 939    1103.867 737.4491135.932  1.00 15.940          H  
ATOM  14501  HE1 PHE B 939    1105.859 738.6591140.279  1.00 15.940          H  
ATOM  14502  HE2 PHE B 939    1103.727 739.7671136.743  1.00 15.940          H  
ATOM  14503  HZ  PHE B 939    1104.723 740.3691138.919  1.00 15.940          H  
ATOM  14504  N   PRO B 940    1101.763 735.3871136.802  1.00 10.560          N  
ATOM  14505  CA  PRO B 940    1100.530 736.1571136.830  1.00 11.370          C  
ATOM  14506  C   PRO B 940    1099.611 735.6191137.919  1.00 11.670          C  
ATOM  14507  O   PRO B 940    1099.418 734.4081138.025  1.00 11.390          O  
ATOM  14508  CB  PRO B 940    1099.942 735.8871135.435  1.00 17.050          C  
ATOM  14509  CG  PRO B 940    1101.148 735.5691134.579  1.00 17.050          C  
ATOM  14510  CD  PRO B 940    1102.056 734.7791135.495  1.00 17.050          C  
ATOM  14511  HA  PRO B 940    1100.757 737.2181136.986  1.00 13.640          H  
ATOM  14512 1HB  PRO B 940    1099.233 735.0521135.480  1.00 20.470          H  
ATOM  14513 2HB  PRO B 940    1099.384 736.7641135.086  1.00 20.470          H  
ATOM  14514 1HG  PRO B 940    1100.843 734.9801133.694  1.00 20.470          H  
ATOM  14515 2HG  PRO B 940    1101.612 736.4901134.208  1.00 20.470          H  
ATOM  14516 1HD  PRO B 940    1101.761 733.7181135.483  1.00 20.470          H  
ATOM  14517 2HD  PRO B 940    1103.062 734.9191135.183  1.00 20.470          H  
ATOM  14518  N   SER B 941    1098.928 736.5221138.635  1.00 12.390          N  
ATOM  14519  CA  SER B 941    1098.017 736.0931139.699  1.00 12.910          C  
ATOM  14520  C   SER B 941    1096.960 735.1191139.178  1.00 13.360          C  
ATOM  14521  O   SER B 941    1096.588 734.1681139.878  1.00 13.480          O  
ATOM  14522  CB  SER B 941    1097.355 737.3141140.298  1.00 17.870          C  
ATOM  14523  OG  SER B 941    1096.544 737.9671139.355  1.00 17.870          O  
ATOM  14524  H   SER B 941    1099.075 737.5141138.500  1.00 14.870          H  
ATOM  14525  HA  SER B 941    1098.599 735.5981140.476  1.00 15.490          H  
ATOM  14526 1HB  SER B 941    1096.759 737.0081141.135  1.00 21.440          H  
ATOM  14527 2HB  SER B 941    1098.114 738.0041140.673  1.00 21.440          H  
ATOM  14528  HG  SER B 941    1096.266 738.8231139.782  1.00 21.440          H  
ATOM  14529  N   ASP B 942    1096.549 735.2931137.917  1.00 13.650          N  
ATOM  14530  CA  ASP B 942    1095.569 734.4231137.283  1.00 14.190          C  
ATOM  14531  C   ASP B 942    1096.028 732.9751137.201  1.00 13.850          C  
ATOM  14532  O   ASP B 942    1095.210 732.0661137.356  1.00 14.390          O  
ATOM  14533  CB  ASP B 942    1095.282 734.8661135.841  1.00 19.650          C  
ATOM  14534  CG  ASP B 942    1094.449 736.1361135.672  1.00 19.650          C  
ATOM  14535  OD1 ASP B 942    1093.793 736.5721136.607  1.00 19.650          O  
ATOM  14536  OD2 ASP B 942    1094.491 736.6871134.587  1.00 19.650          O  
ATOM  14537  H   ASP B 942    1096.874 736.1191137.429  1.00 16.380          H  
ATOM  14538  HA  ASP B 942    1094.648 734.4621137.866  1.00 17.030          H  
ATOM  14539 1HB  ASP B 942    1096.228 735.0111135.322  1.00 23.580          H  
ATOM  14540 2HB  ASP B 942    1094.759 734.0561135.327  1.00 23.580          H  
ATOM  14541  N   GLU B 943    1097.327 732.7551136.952  1.00 13.040          N  
ATOM  14542  CA  GLU B 943    1097.869 731.4141136.792  1.00 12.750          C  
ATOM  14543  C   GLU B 943    1098.092 730.7901138.153  1.00 12.750          C  
ATOM  14544  O   GLU B 943    1097.867 729.5871138.362  1.00 13.140          O  
ATOM  14545  CB  GLU B 943    1099.173 731.4561135.998  1.00 17.970          C  
ATOM  14546  CG  GLU B 943    1099.021 731.9121134.539  1.00 17.970          C  
ATOM  14547  CD  GLU B 943    1098.112 731.0201133.723  1.00 17.970          C  
ATOM  14548  OE1 GLU B 943    1098.199 729.8221133.850  1.00 17.970          O  
ATOM  14549  OE2 GLU B 943    1097.320 731.5511132.977  1.00 17.970          O  
ATOM  14550  H   GLU B 943    1097.976 733.5381136.909  1.00 15.650          H  
ATOM  14551  HA  GLU B 943    1097.150 730.8061136.243  1.00 15.300          H  
ATOM  14552 1HB  GLU B 943    1099.870 732.1471136.485  1.00 21.560          H  
ATOM  14553 2HB  GLU B 943    1099.639 730.4721135.996  1.00 21.560          H  
ATOM  14554 1HG  GLU B 943    1098.631 732.9231134.519  1.00 21.560          H  
ATOM  14555 2HG  GLU B 943    1100.017 731.9271134.081  1.00 21.560          H  
ATOM  14556  N   PHE B 944    1098.526 731.6051139.114  1.00 12.410          N  
ATOM  14557  CA  PHE B 944    1098.711 731.0511140.441  1.00 12.390          C  
ATOM  14558  C   PHE B 944    1097.375 730.5811140.974  1.00 13.430          C  
ATOM  14559  O   PHE B 944    1097.281 729.5311141.588  1.00 13.810          O  
ATOM  14560  CB  PHE B 944    1099.300 732.0421141.435  1.00 17.350          C  
ATOM  14561  CG  PHE B 944    1100.786 732.2271141.399  1.00 17.350          C  
ATOM  14562  CD1 PHE B 944    1101.334 733.4891141.265  1.00 17.350          C  
ATOM  14563  CD2 PHE B 944    1101.655 731.1341141.539  1.00 17.350          C  
ATOM  14564  CE1 PHE B 944    1102.696 733.6671141.282  1.00 17.350          C  
ATOM  14565  CE2 PHE B 944    1103.015 731.3181141.555  1.00 17.350          C  
ATOM  14566  CZ  PHE B 944    1103.539 732.5821141.428  1.00 17.350          C  
ATOM  14567  H   PHE B 944    1098.752 732.5851138.896  1.00 14.890          H  
ATOM  14568  HA  PHE B 944    1099.371 730.1881140.365  1.00 14.870          H  
ATOM  14569 1HB  PHE B 944    1098.845 733.0141141.251  1.00 20.820          H  
ATOM  14570 2HB  PHE B 944    1099.022 731.7401142.439  1.00 20.820          H  
ATOM  14571  HD1 PHE B 944    1100.684 734.3521141.148  1.00 20.820          H  
ATOM  14572  HD2 PHE B 944    1101.252 730.1251141.658  1.00 20.820          H  
ATOM  14573  HE1 PHE B 944    1103.103 734.6761141.173  1.00 20.820          H  
ATOM  14574  HE2 PHE B 944    1103.681 730.4561141.676  1.00 20.820          H  
ATOM  14575  HZ  PHE B 944    1104.616 732.7251141.441  1.00 20.820          H  
ATOM  14576  N   ASP B 945    1096.323 731.3591140.735  1.00 14.020          N  
ATOM  14577  CA  ASP B 945    1095.013 730.9811141.218  1.00 15.080          C  
ATOM  14578  C   ASP B 945    1094.449 729.8011140.414  1.00 15.600          C  
ATOM  14579  O   ASP B 945    1093.985 728.8181140.988  1.00 16.190          O  
ATOM  14580  CB  ASP B 945    1094.070 732.1871141.125  1.00 20.690          C  
ATOM  14581  CG  ASP B 945    1092.746 732.0191141.864  1.00 20.690          C  
ATOM  14582  OD1 ASP B 945    1092.770 731.9811143.075  1.00 20.690          O  
ATOM  14583  OD2 ASP B 945    1091.726 731.9541141.216  1.00 20.690          O  
ATOM  14584  H   ASP B 945    1096.440 732.2521140.248  1.00 16.820          H  
ATOM  14585  HA  ASP B 945    1095.100 730.6761142.262  1.00 18.100          H  
ATOM  14586 1HB  ASP B 945    1094.580 733.0721141.519  1.00 24.830          H  
ATOM  14587 2HB  ASP B 945    1093.857 732.3911140.073  1.00 24.830          H  
ATOM  14588  N   ALA B 946    1094.511 729.8681139.077  1.00 15.410          N  
ATOM  14589  CA  ALA B 946    1093.941 728.8281138.227  1.00 15.970          C  
ATOM  14590  C   ALA B 946    1094.544 727.4521138.472  1.00 15.820          C  
ATOM  14591  O   ALA B 946    1093.845 726.4401138.395  1.00 16.590          O  
ATOM  14592  CB  ALA B 946    1094.141 729.1981136.771  1.00 22.130          C  
ATOM  14593  H   ALA B 946    1094.907 730.6901138.616  1.00 18.490          H  
ATOM  14594  HA  ALA B 946    1092.876 728.7711138.443  1.00 19.160          H  
ATOM  14595 1HB  ALA B 946    1093.684 728.4431136.136  1.00 26.560          H  
ATOM  14596 2HB  ALA B 946    1093.679 730.1651136.580  1.00 26.560          H  
ATOM  14597 3HB  ALA B 946    1095.208 729.2581136.557  1.00 26.560          H  
ATOM  14598  N   SER B 947    1095.837 727.4051138.769  1.00 14.910          N  
ATOM  14599  CA  SER B 947    1096.543 726.1551138.994  1.00 14.800          C  
ATOM  14600  C   SER B 947    1096.340 725.5181140.382  1.00 15.290          C  
ATOM  14601  O   SER B 947    1096.806 724.3961140.612  1.00 15.670          O  
ATOM  14602  CB  SER B 947    1098.021 726.3501138.704  1.00 20.760          C  
ATOM  14603  OG  SER B 947    1098.613 727.2351139.605  1.00 20.760          O  
ATOM  14604  H   SER B 947    1096.381 728.2691138.785  1.00 17.890          H  
ATOM  14605  HA  SER B 947    1096.170 725.4441138.259  1.00 17.760          H  
ATOM  14606 1HB  SER B 947    1098.523 725.3881138.755  1.00 24.920          H  
ATOM  14607 2HB  SER B 947    1098.142 726.7331137.691  1.00 24.920          H  
ATOM  14608  HG  SER B 947    1098.372 728.1311139.287  1.00 24.920          H  
ATOM  14609  N   ILE B 948    1095.675 726.2031141.320  1.00 15.340          N  
ATOM  14610  CA  ILE B 948    1095.493 725.6351142.653  1.00 15.750          C  
ATOM  14611  C   ILE B 948    1094.047 725.1811142.857  1.00 17.060          C  
ATOM  14612  O   ILE B 948    1093.137 726.0031142.926  1.00 17.620          O  
ATOM  14613  CB  ILE B 948    1095.866 726.6711143.740  1.00 21.890          C  
ATOM  14614  CG1 ILE B 948    1097.341 727.1131143.593  1.00 21.890          C  
ATOM  14615  CG2 ILE B 948    1095.646 726.0581145.108  1.00 21.890          C  
ATOM  14616  CD1 ILE B 948    1097.715 728.3721144.429  1.00 21.890          C  
ATOM  14617  H   ILE B 948    1095.260 727.1171141.097  1.00 18.410          H  
ATOM  14618  HA  ILE B 948    1096.143 724.7691142.759  1.00 18.900          H  
ATOM  14619  HB  ILE B 948    1095.244 727.5631143.623  1.00 26.260          H  
ATOM  14620 1HG1 ILE B 948    1097.978 726.2931143.904  1.00 26.260          H  
ATOM  14621 2HG1 ILE B 948    1097.542 727.3201142.544  1.00 26.260          H  
ATOM  14622 1HG2 ILE B 948    1095.897 726.7651145.857  1.00 26.260          H  
ATOM  14623 2HG2 ILE B 948    1094.621 725.7911145.211  1.00 26.260          H  
ATOM  14624 3HG2 ILE B 948    1096.267 725.1741145.229  1.00 26.260          H  
ATOM  14625 1HD1 ILE B 948    1098.763 728.6171144.263  1.00 26.260          H  
ATOM  14626 2HD1 ILE B 948    1097.096 729.2101144.104  1.00 26.260          H  
ATOM  14627 3HD1 ILE B 948    1097.551 728.2091145.474  1.00 26.260          H  
ATOM  14628  N   SER B 949    1093.831 723.8671143.016  1.00 17.600          N  
ATOM  14629  CA  SER B 949    1092.464 723.3501143.159  1.00 18.850          C  
ATOM  14630  C   SER B 949    1091.742 723.8471144.416  1.00 20.000          C  
ATOM  14631  O   SER B 949    1090.523 724.0461144.404  1.00 20.880          O  
ATOM  14632  CB  SER B 949    1092.510 721.8401143.187  1.00 25.890          C  
ATOM  14633  OG  SER B 949    1093.207 721.3941144.319  1.00 25.890          O  
ATOM  14634  H   SER B 949    1094.608 723.2201142.985  1.00 21.120          H  
ATOM  14635  HA  SER B 949    1091.893 723.6711142.288  1.00 22.620          H  
ATOM  14636 1HB  SER B 949    1091.493 721.4501143.203  1.00 31.070          H  
ATOM  14637 2HB  SER B 949    1092.992 721.4701142.284  1.00 31.070          H  
ATOM  14638  HG  SER B 949    1093.173 720.4311144.289  1.00 31.070          H  
ATOM  14639  N   GLN B 950    1092.502 724.0681145.481  1.00 20.020          N  
ATOM  14640  CA  GLN B 950    1092.005 724.5901146.748  1.00 21.050          C  
ATOM  14641  C   GLN B 950    1093.072 725.4051147.450  1.00 20.600          C  
ATOM  14642  O   GLN B 950    1094.047 724.8531147.986  1.00 20.860          O  
ATOM  14643  CB  GLN B 950    1091.461 723.4751147.647  1.00 29.060          C  
ATOM  14644  CG  GLN B 950    1091.047 723.9321149.064  1.00 29.060          C  
ATOM  14645  CD  GLN B 950    1089.988 725.0471149.108  1.00 29.060          C  
ATOM  14646  OE1 GLN B 950    1090.362 726.2361149.207  1.00 29.060          O  
ATOM  14647  NE2 GLN B 950    1088.705 724.6871149.056  1.00 29.060          N  
ATOM  14648  H   GLN B 950    1093.482 723.8391145.392  1.00 24.020          H  
ATOM  14649  HA  GLN B 950    1091.177 725.2651146.532  1.00 25.260          H  
ATOM  14650 1HB  GLN B 950    1090.586 723.0231147.172  1.00 34.870          H  
ATOM  14651 2HB  GLN B 950    1092.214 722.6941147.753  1.00 34.870          H  
ATOM  14652 1HG  GLN B 950    1090.634 723.0711149.584  1.00 34.870          H  
ATOM  14653 2HG  GLN B 950    1091.923 724.2721149.585  1.00 34.870          H  
ATOM  14654 1HE2 GLN B 950    1087.982 725.3821149.091  1.00 34.870          H  
ATOM  14655 2HE2 GLN B 950    1088.454 723.7191148.981  1.00 34.870          H  
ATOM  14656  N   VAL B 951    1092.866 726.7161147.498  1.00 19.970          N  
ATOM  14657  CA  VAL B 951    1093.862 727.5931148.085  1.00 19.480          C  
ATOM  14658  C   VAL B 951    1094.049 727.2971149.548  1.00 20.050          C  
ATOM  14659  O   VAL B 951    1095.165 727.3541150.041  1.00 20.030          O  
ATOM  14660  CB  VAL B 951    1093.520 729.0761147.854  1.00 27.470          C  
ATOM  14661  CG1 VAL B 951    1093.519 729.3471146.350  1.00 27.470          C  
ATOM  14662  CG2 VAL B 951    1092.159 729.4331148.490  1.00 27.470          C  
ATOM  14663  H   VAL B 951    1092.024 727.0871147.080  1.00 23.960          H  
ATOM  14664  HA  VAL B 951    1094.809 727.4131147.598  1.00 23.380          H  
ATOM  14665  HB  VAL B 951    1094.296 729.6991148.297  1.00 32.960          H  
ATOM  14666 1HG1 VAL B 951    1093.304 730.4011146.163  1.00 32.960          H  
ATOM  14667 2HG1 VAL B 951    1094.500 729.1031145.937  1.00 32.960          H  
ATOM  14668 3HG1 VAL B 951    1092.765 728.7381145.859  1.00 32.960          H  
ATOM  14669 1HG2 VAL B 951    1091.946 730.4851148.306  1.00 32.960          H  
ATOM  14670 2HG2 VAL B 951    1091.367 728.8281148.056  1.00 32.960          H  
ATOM  14671 3HG2 VAL B 951    1092.182 729.2711149.564  1.00 32.960          H  
ATOM  14672  N   ASN B 952    1093.009 726.8531150.239  1.00 20.580          N  
ATOM  14673  CA  ASN B 952    1093.174 726.5821151.651  1.00 21.130          C  
ATOM  14674  C   ASN B 952    1094.239 725.5151151.905  1.00 21.590          C  
ATOM  14675  O   ASN B 952    1094.926 725.5721152.927  1.00 21.830          O  
ATOM  14676  CB  ASN B 952    1091.857 726.1761152.265  1.00 29.360          C  
ATOM  14677  CG  ASN B 952    1090.910 727.3301152.351  1.00 29.360          C  
ATOM  14678  OD1 ASN B 952    1091.310 728.5011152.320  1.00 29.360          O  
ATOM  14679  ND2 ASN B 952    1089.647 727.0281152.449  1.00 29.360          N  
ATOM  14680  H   ASN B 952    1092.088 726.7571149.799  1.00 24.700          H  
ATOM  14681  HA  ASN B 952    1093.512 727.4961152.139  1.00 25.360          H  
ATOM  14682 1HB  ASN B 952    1091.403 725.3851151.686  1.00 35.230          H  
ATOM  14683 2HB  ASN B 952    1092.030 725.7871153.267  1.00 35.230          H  
ATOM  14684 1HD2 ASN B 952    1088.964 727.7551152.503  1.00 35.230          H  
ATOM  14685 2HD2 ASN B 952    1089.359 726.0711152.465  1.00 35.230          H  
ATOM  14686  N   GLU B 953    1094.393 724.5421150.991  1.00 21.750          N  
ATOM  14687  CA  GLU B 953    1095.384 723.5011151.185  1.00 22.230          C  
ATOM  14688  C   GLU B 953    1096.759 724.0801150.921  1.00 21.790          C  
ATOM  14689  O   GLU B 953    1097.694 723.8611151.694  1.00 22.050          O  
ATOM  14690  CB  GLU B 953    1095.100 722.3151150.254  1.00 30.930          C  
ATOM  14691  CG  GLU B 953    1096.094 721.1451150.354  1.00 30.930          C  
ATOM  14692  CD  GLU B 953    1096.112 720.4261151.697  1.00 30.930          C  
ATOM  14693  OE1 GLU B 953    1095.149 720.5341152.422  1.00 30.930          O  
ATOM  14694  OE2 GLU B 953    1097.098 719.7591151.986  1.00 30.930          O  
ATOM  14695  H   GLU B 953    1093.860 724.5321150.122  1.00 26.100          H  
ATOM  14696  HA  GLU B 953    1095.340 723.1551152.218  1.00 26.680          H  
ATOM  14697 1HB  GLU B 953    1094.101 721.9281150.457  1.00 37.120          H  
ATOM  14698 2HB  GLU B 953    1095.103 722.6641149.219  1.00 37.120          H  
ATOM  14699 1HG  GLU B 953    1095.847 720.4201149.580  1.00 37.120          H  
ATOM  14700 2HG  GLU B 953    1097.083 721.5301150.138  1.00 37.120          H  
ATOM  14701  N   LYS B 954    1096.869 724.8721149.852  1.00 21.120          N  
ATOM  14702  CA  LYS B 954    1098.154 725.4551149.474  1.00 20.670          C  
ATOM  14703  C   LYS B 954    1098.645 726.3871150.592  1.00 20.500          C  
ATOM  14704  O   LYS B 954    1099.847 726.4501150.888  1.00 20.530          O  
ATOM  14705  CB  LYS B 954    1097.996 726.2451148.177  1.00 29.120          C  
ATOM  14706  CG  LYS B 954    1099.275 726.7561147.529  1.00 29.120          C  
ATOM  14707  CD  LYS B 954    1100.062 725.7041146.776  1.00 29.120          C  
ATOM  14708  CE  LYS B 954    1101.158 726.3951145.933  1.00 29.120          C  
ATOM  14709  NZ  LYS B 954    1101.952 725.4431145.102  1.00 29.120          N  
ATOM  14710  H   LYS B 954    1096.039 725.0071149.262  1.00 25.340          H  
ATOM  14711  HA  LYS B 954    1098.881 724.6521149.345  1.00 24.800          H  
ATOM  14712 1HB  LYS B 954    1097.478 725.6241147.452  1.00 34.940          H  
ATOM  14713 2HB  LYS B 954    1097.361 727.1141148.363  1.00 34.940          H  
ATOM  14714 1HG  LYS B 954    1099.101 727.6171146.916  1.00 34.940          H  
ATOM  14715 2HG  LYS B 954    1099.918 727.0511148.336  1.00 34.940          H  
ATOM  14716 1HD  LYS B 954    1100.527 725.0151147.483  1.00 34.940          H  
ATOM  14717 2HD  LYS B 954    1099.396 725.1421146.120  1.00 34.940          H  
ATOM  14718 1HE  LYS B 954    1100.678 727.1151145.270  1.00 34.940          H  
ATOM  14719 2HE  LYS B 954    1101.836 726.9241146.595  1.00 34.940          H  
ATOM  14720 1HZ  LYS B 954    1102.650 725.9771144.537  1.00 34.940          H  
ATOM  14721 2HZ  LYS B 954    1102.432 724.7721145.678  1.00 34.940          H  
ATOM  14722 3HZ  LYS B 954    1101.347 724.9571144.466  1.00 34.940          H  
ATOM  14723  N   ILE B 955    1097.698 727.1201151.189  1.00 20.360          N  
ATOM  14724  CA  ILE B 955    1097.934 728.0551152.273  1.00 20.280          C  
ATOM  14725  C   ILE B 955    1098.348 727.3471153.533  1.00 21.030          C  
ATOM  14726  O   ILE B 955    1099.320 727.7631154.162  1.00 21.020          O  
ATOM  14727  CB  ILE B 955    1096.698 728.9351152.525  1.00 28.420          C  
ATOM  14728  CG1 ILE B 955    1096.514 729.8641151.305  1.00 28.420          C  
ATOM  14729  CG2 ILE B 955    1096.843 729.7011153.846  1.00 28.420          C  
ATOM  14730  CD1 ILE B 955    1095.187 730.5641151.224  1.00 28.420          C  
ATOM  14731  H   ILE B 955    1096.743 727.0141150.849  1.00 24.430          H  
ATOM  14732  HA  ILE B 955    1098.748 728.7121151.985  1.00 24.340          H  
ATOM  14733  HB  ILE B 955    1095.815 728.3011152.576  1.00 34.110          H  
ATOM  14734 1HG1 ILE B 955    1097.296 730.6141151.322  1.00 34.110          H  
ATOM  14735 2HG1 ILE B 955    1096.638 729.2671150.410  1.00 34.110          H  
ATOM  14736 1HG2 ILE B 955    1095.970 730.3141154.017  1.00 34.110          H  
ATOM  14737 2HG2 ILE B 955    1096.938 729.0081154.674  1.00 34.110          H  
ATOM  14738 3HG2 ILE B 955    1097.717 730.3201153.807  1.00 34.110          H  
ATOM  14739 1HD1 ILE B 955    1095.158 731.1721150.328  1.00 34.110          H  
ATOM  14740 2HD1 ILE B 955    1094.390 729.8211151.179  1.00 34.110          H  
ATOM  14741 3HD1 ILE B 955    1095.037 731.1991152.088  1.00 34.110          H  
ATOM  14742  N   ASN B 956    1097.629 726.2961153.929  1.00 21.690          N  
ATOM  14743  CA  ASN B 956    1098.015 725.5981155.137  1.00 22.400          C  
ATOM  14744  C   ASN B 956    1099.407 724.9961154.997  1.00 22.590          C  
ATOM  14745  O   ASN B 956    1100.171 724.9841155.967  1.00 22.840          O  
ATOM  14746  CB  ASN B 956    1096.994 724.5381155.488  1.00 31.080          C  
ATOM  14747  CG  ASN B 956    1095.717 725.1321156.037  1.00 31.080          C  
ATOM  14748  OD1 ASN B 956    1095.685 726.2821156.495  1.00 31.080          O  
ATOM  14749  ND2 ASN B 956    1094.659 724.3611156.014  1.00 31.080          N  
ATOM  14750  H   ASN B 956    1096.797 726.0021153.410  1.00 26.030          H  
ATOM  14751  HA  ASN B 956    1098.055 726.3201155.952  1.00 26.880          H  
ATOM  14752 1HB  ASN B 956    1096.754 723.9621154.587  1.00 37.290          H  
ATOM  14753 2HB  ASN B 956    1097.412 723.8511156.219  1.00 37.290          H  
ATOM  14754 1HD2 ASN B 956    1093.789 724.7001156.368  1.00 37.290          H  
ATOM  14755 2HD2 ASN B 956    1094.718 723.4371155.635  1.00 37.290          H  
ATOM  14756  N   GLN B 957    1099.754 724.5061153.796  1.00 22.450          N  
ATOM  14757  CA  GLN B 957    1101.078 723.9401153.586  1.00 22.650          C  
ATOM  14758  C   GLN B 957    1102.140 725.0311153.673  1.00 22.130          C  
ATOM  14759  O   GLN B 957    1103.177 724.8471154.316  1.00 22.430          O  
ATOM  14760  CB  GLN B 957    1101.151 723.2521152.225  1.00 31.630          C  
ATOM  14761  CG  GLN B 957    1100.326 721.9801152.104  1.00 31.630          C  
ATOM  14762  CD  GLN B 957    1100.339 721.4431150.683  1.00 31.630          C  
ATOM  14763  OE1 GLN B 957    1101.048 721.9971149.829  1.00 31.630          O  
ATOM  14764  NE2 GLN B 957    1099.561 720.3971150.410  1.00 31.630          N  
ATOM  14765  H   GLN B 957    1099.068 724.4941153.032  1.00 26.940          H  
ATOM  14766  HA  GLN B 957    1101.273 723.2071154.367  1.00 27.180          H  
ATOM  14767 1HB  GLN B 957    1100.790 723.9431151.458  1.00 37.960          H  
ATOM  14768 2HB  GLN B 957    1102.187 723.0131151.990  1.00 37.960          H  
ATOM  14769 1HG  GLN B 957    1100.758 721.2231152.755  1.00 37.960          H  
ATOM  14770 2HG  GLN B 957    1099.300 722.1671152.396  1.00 37.960          H  
ATOM  14771 1HE2 GLN B 957    1099.531 720.0201149.488  1.00 37.960          H  
ATOM  14772 2HE2 GLN B 957    1098.944 719.9961151.132  1.00 37.960          H  
ATOM  14773  N   SER B 958    1101.870 726.1911153.067  1.00 21.360          N  
ATOM  14774  CA  SER B 958    1102.827 727.2721153.113  1.00 20.800          C  
ATOM  14775  C   SER B 958    1103.063 727.6881154.547  1.00 20.960          C  
ATOM  14776  O   SER B 958    1104.204 727.7501154.997  1.00 20.960          O  
ATOM  14777  CB  SER B 958    1102.324 728.4571152.311  1.00 29.340          C  
ATOM  14778  OG  SER B 958    1103.237 729.5251152.340  1.00 29.340          O  
ATOM  14779  H   SER B 958    1101.018 726.3061152.510  1.00 25.630          H  
ATOM  14780  HA  SER B 958    1103.769 726.9251152.690  1.00 24.960          H  
ATOM  14781 1HB  SER B 958    1102.150 728.1451151.283  1.00 35.210          H  
ATOM  14782 2HB  SER B 958    1101.364 728.7851152.713  1.00 35.210          H  
ATOM  14783  HG  SER B 958    1102.852 730.2121151.795  1.00 35.210          H  
ATOM  14784  N   LEU B 959    1101.978 727.8981155.304  1.00 21.170          N  
ATOM  14785  CA  LEU B 959    1102.086 728.3361156.689  1.00 21.380          C  
ATOM  14786  C   LEU B 959    1102.799 727.2981157.561  1.00 22.090          C  
ATOM  14787  O   LEU B 959    1103.608 727.6511158.424  1.00 22.100          O  
ATOM  14788  CB  LEU B 959    1100.694 728.6671157.231  1.00 29.850          C  
ATOM  14789  CG  LEU B 959    1099.987 729.9251156.587  1.00 29.850          C  
ATOM  14790  CD1 LEU B 959    1098.566 729.9901157.087  1.00 29.850          C  
ATOM  14791  CD2 LEU B 959    1100.734 731.2261156.926  1.00 29.850          C  
ATOM  14792  H   LEU B 959    1101.052 727.7931154.882  1.00 25.400          H  
ATOM  14793  HA  LEU B 959    1102.674 729.2371156.712  1.00 25.660          H  
ATOM  14794 1HB  LEU B 959    1100.051 727.8021157.053  1.00 35.820          H  
ATOM  14795 2HB  LEU B 959    1100.767 728.8291158.304  1.00 35.820          H  
ATOM  14796  HG  LEU B 959    1099.958 729.8051155.506  1.00 35.820          H  
ATOM  14797 1HD1 LEU B 959    1098.061 730.8381156.626  1.00 35.820          H  
ATOM  14798 2HD1 LEU B 959    1098.045 729.0691156.820  1.00 35.820          H  
ATOM  14799 3HD1 LEU B 959    1098.558 730.1081158.169  1.00 35.820          H  
ATOM  14800 1HD2 LEU B 959    1100.207 732.0621156.468  1.00 35.820          H  
ATOM  14801 2HD2 LEU B 959    1100.755 731.3601158.007  1.00 35.820          H  
ATOM  14802 3HD2 LEU B 959    1101.749 731.2051156.546  1.00 35.820          H  
ATOM  14803  N   ALA B 960    1102.558 726.0041157.312  1.00 22.670          N  
ATOM  14804  CA  ALA B 960    1103.192 724.9361158.080  1.00 23.370          C  
ATOM  14805  C   ALA B 960    1104.705 725.0241158.011  1.00 23.170          C  
ATOM  14806  O   ALA B 960    1105.410 724.7211158.991  1.00 23.460          O  
ATOM  14807  CB  ALA B 960    1102.770 723.5761157.548  1.00 32.440          C  
ATOM  14808  H   ALA B 960    1101.848 725.7421156.620  1.00 27.200          H  
ATOM  14809  HA  ALA B 960    1102.884 725.0381159.118  1.00 28.040          H  
ATOM  14810 1HB  ALA B 960    1103.236 722.7911158.137  1.00 38.930          H  
ATOM  14811 2HB  ALA B 960    1101.687 723.4841157.602  1.00 38.930          H  
ATOM  14812 3HB  ALA B 960    1103.088 723.4871156.508  1.00 38.930          H  
ATOM  14813  N   PHE B 961    1105.209 725.4581156.860  1.00 22.660          N  
ATOM  14814  CA  PHE B 961    1106.631 725.5351156.670  1.00 22.450          C  
ATOM  14815  C   PHE B 961    1107.210 726.9441156.767  1.00 21.850          C  
ATOM  14816  O   PHE B 961    1108.338 727.1771156.313  1.00 21.670          O  
ATOM  14817  CB  PHE B 961    1106.971 724.8741155.348  1.00 31.510          C  
ATOM  14818  CG  PHE B 961    1106.494 723.4501155.351  1.00 31.510          C  
ATOM  14819  CD1 PHE B 961    1105.576 723.0181154.420  1.00 31.510          C  
ATOM  14820  CD2 PHE B 961    1106.901 722.5611156.327  1.00 31.510          C  
ATOM  14821  CE1 PHE B 961    1105.094 721.7351154.451  1.00 31.510          C  
ATOM  14822  CE2 PHE B 961    1106.426 721.2821156.365  1.00 31.510          C  
ATOM  14823  CZ  PHE B 961    1105.520 720.8651155.425  1.00 31.510          C  
ATOM  14824  H   PHE B 961    1104.580 725.6611156.070  1.00 27.190          H  
ATOM  14825  HA  PHE B 961    1107.100 724.9621157.459  1.00 26.940          H  
ATOM  14826 1HB  PHE B 961    1106.472 725.4081154.537  1.00 37.820          H  
ATOM  14827 2HB  PHE B 961    1108.035 724.8961155.175  1.00 37.820          H  
ATOM  14828  HD1 PHE B 961    1105.227 723.7101153.652  1.00 37.820          H  
ATOM  14829  HD2 PHE B 961    1107.605 722.8811157.074  1.00 37.820          H  
ATOM  14830  HE1 PHE B 961    1104.369 721.4121153.705  1.00 37.820          H  
ATOM  14831  HE2 PHE B 961    1106.760 720.5971157.140  1.00 37.820          H  
ATOM  14832  HZ  PHE B 961    1105.138 719.8471155.454  1.00 37.820          H  
ATOM  14833  N   ILE B 962    1106.492 727.8861157.389  1.00 21.540          N  
ATOM  14834  CA  ILE B 962    1107.132 729.1741157.585  1.00 20.870          C  
ATOM  14835  C   ILE B 962    1107.858 729.0701158.893  1.00 21.050          C  
ATOM  14836  O   ILE B 962    1107.267 729.0001159.968  1.00 21.770          O  
ATOM  14837  CB  ILE B 962    1106.176 730.3931157.596  1.00 29.490          C  
ATOM  14838  CG1 ILE B 962    1105.368 730.4401156.306  1.00 29.490          C  
ATOM  14839  CG2 ILE B 962    1106.952 731.7171157.844  1.00 29.490          C  
ATOM  14840  CD1 ILE B 962    1106.156 730.4741155.007  1.00 29.490          C  
ATOM  14841  H   ILE B 962    1105.545 727.6931157.739  1.00 25.850          H  
ATOM  14842  HA  ILE B 962    1107.880 729.3321156.816  1.00 25.040          H  
ATOM  14843  HB  ILE B 962    1105.448 730.2561158.399  1.00 35.380          H  
ATOM  14844 1HG1 ILE B 962    1104.762 729.5881156.291  1.00 35.380          H  
ATOM  14845 2HG1 ILE B 962    1104.730 731.3211156.338  1.00 35.380          H  
ATOM  14846 1HG2 ILE B 962    1106.268 732.5501157.867  1.00 35.380          H  
ATOM  14847 2HG2 ILE B 962    1107.467 731.6661158.801  1.00 35.380          H  
ATOM  14848 3HG2 ILE B 962    1107.672 731.8751157.057  1.00 35.380          H  
ATOM  14849 1HD1 ILE B 962    1105.451 730.4951154.172  1.00 35.380          H  
ATOM  14850 2HD1 ILE B 962    1106.788 731.3481154.969  1.00 35.380          H  
ATOM  14851 3HD1 ILE B 962    1106.766 729.5811154.916  1.00 35.380          H  
ATOM  14852  N   ARG B 963    1109.172 729.0771158.785  1.00 20.410          N  
ATOM  14853  CA  ARG B 963    1110.054 728.8851159.910  1.00 20.500          C  
ATOM  14854  C   ARG B 963    1110.871 730.1541160.089  1.00 20.880          C  
ATOM  14855  O   ARG B 963    1111.945 730.1661160.691  1.00 20.770          O  
ATOM  14856  CB  ARG B 963    1110.925 727.6711159.660  1.00 28.660          C  
ATOM  14857  CG  ARG B 963    1110.142 726.3421159.295  1.00 28.660          C  
ATOM  14858  CD  ARG B 963    1109.281 725.8411160.399  1.00 28.660          C  
ATOM  14859  NE  ARG B 963    1108.484 724.6481160.027  1.00 28.660          N  
ATOM  14860  CZ  ARG B 963    1108.923 723.3591160.023  1.00 28.660          C  
ATOM  14861  NH1 ARG B 963    1110.190 723.0231160.296  1.00 28.660          N  
ATOM  14862  NH2 ARG B 963    1108.049 722.4071159.739  1.00 28.660          N  
ATOM  14863  H   ARG B 963    1109.574 729.1611157.858  1.00 24.490          H  
ATOM  14864  HA  ARG B 963    1109.465 728.7321160.814  1.00 24.600          H  
ATOM  14865 1HB  ARG B 963    1111.615 727.8801158.847  1.00 34.400          H  
ATOM  14866 2HB  ARG B 963    1111.508 727.4781160.556  1.00 34.400          H  
ATOM  14867 1HG  ARG B 963    1109.509 726.5211158.448  1.00 34.400          H  
ATOM  14868 2HG  ARG B 963    1110.850 725.5591159.036  1.00 34.400          H  
ATOM  14869 1HD  ARG B 963    1109.896 725.5921161.261  1.00 34.400          H  
ATOM  14870 2HD  ARG B 963    1108.576 726.6181160.678  1.00 34.400          H  
ATOM  14871  HE  ARG B 963    1107.476 724.7981159.779  1.00 34.400          H  
ATOM  14872 1HH1 ARG B 963    1110.928 723.7071160.492  1.00 34.400          H  
ATOM  14873 2HH1 ARG B 963    1110.480 722.0541160.286  1.00 34.400          H  
ATOM  14874 1HH2 ARG B 963    1107.075 722.6571159.555  1.00 34.400          H  
ATOM  14875 2HH2 ARG B 963    1108.336 721.4411159.731  1.00 34.400          H  
ATOM  14876  N   LYS B 964    1110.331 731.2161159.518  1.00 21.360          N  
ATOM  14877  CA  LYS B 964    1110.871 732.5581159.552  1.00 21.820          C  
ATOM  14878  C   LYS B 964    1110.482 733.1311160.900  1.00 22.580          C  
ATOM  14879  O   LYS B 964    1109.521 732.6671161.509  1.00 23.550          O  
ATOM  14880  CB  LYS B 964    1110.287 733.3981158.408  1.00 30.360          C  
ATOM  14881  CG  LYS B 964    1110.664 732.9141156.994  1.00 30.360          C  
ATOM  14882  CD  LYS B 964    1109.994 733.7671155.892  1.00 30.360          C  
ATOM  14883  CE  LYS B 964    1110.499 733.4081154.483  1.00 30.360          C  
ATOM  14884  NZ  LYS B 964    1110.119 732.0241154.049  1.00 30.360          N  
ATOM  14885  H   LYS B 964    1109.449 731.0721159.053  1.00 25.630          H  
ATOM  14886  HA  LYS B 964    1111.958 732.5241159.482  1.00 26.180          H  
ATOM  14887 1HB  LYS B 964    1109.207 733.4321158.496  1.00 36.440          H  
ATOM  14888 2HB  LYS B 964    1110.645 734.4231158.506  1.00 36.440          H  
ATOM  14889 1HG  LYS B 964    1111.747 732.9691156.878  1.00 36.440          H  
ATOM  14890 2HG  LYS B 964    1110.359 731.8771156.885  1.00 36.440          H  
ATOM  14891 1HD  LYS B 964    1108.914 733.6301155.923  1.00 36.440          H  
ATOM  14892 2HD  LYS B 964    1110.206 734.8161156.070  1.00 36.440          H  
ATOM  14893 1HE  LYS B 964    1110.085 734.1271153.773  1.00 36.440          H  
ATOM  14894 2HE  LYS B 964    1111.585 733.4871154.472  1.00 36.440          H  
ATOM  14895 1HZ  LYS B 964    1110.484 731.8571153.119  1.00 36.440          H  
ATOM  14896 2HZ  LYS B 964    1110.506 731.3401154.685  1.00 36.440          H  
ATOM  14897 3HZ  LYS B 964    1109.114 731.9331154.031  1.00 36.440          H  
ATOM  14898  N   SER B 965    1111.187 734.1521161.363  1.00 22.180          N  
ATOM  14899  CA  SER B 965    1110.851 734.7511162.653  1.00 22.870          C  
ATOM  14900  C   SER B 965    1109.375 735.0511162.811  1.00 22.950          C  
ATOM  14901  O   SER B 965    1108.723 735.5831161.904  1.00 22.920          O  
ATOM  14902  CB  SER B 965    1111.611 736.0351162.881  1.00 31.740          C  
ATOM  14903  OG  SER B 965    1111.148 736.6701164.057  1.00 31.740          O  
ATOM  14904  H   SER B 965    1111.971 734.5031160.834  1.00 26.620          H  
ATOM  14905  HA  SER B 965    1111.133 734.0411163.432  1.00 27.440          H  
ATOM  14906 1HB  SER B 965    1112.674 735.8181162.974  1.00 38.090          H  
ATOM  14907 2HB  SER B 965    1111.480 736.6981162.026  1.00 38.090          H  
ATOM  14908  HG  SER B 965    1111.721 737.4461164.174  1.00 38.090          H  
ATOM  14909  N   ASP B 966    1108.871 734.8101164.025  1.00 23.090          N  
ATOM  14910  CA  ASP B 966    1107.477 735.0621164.366  1.00 23.200          C  
ATOM  14911  C   ASP B 966    1107.098 736.5061164.090  1.00 22.680          C  
ATOM  14912  O   ASP B 966    1105.937 736.7951163.795  1.00 22.820          O  
ATOM  14913  CB  ASP B 966    1107.224 734.7951165.852  1.00 32.440          C  
ATOM  14914  CG  ASP B 966    1107.246 733.3231166.254  1.00 32.440          C  
ATOM  14915  OD1 ASP B 966    1107.171 732.4711165.407  1.00 32.440          O  
ATOM  14916  OD2 ASP B 966    1107.358 733.0731167.425  1.00 32.440          O  
ATOM  14917  H   ASP B 966    1109.472 734.3831164.716  1.00 27.710          H  
ATOM  14918  HA  ASP B 966    1106.847 734.4071163.764  1.00 27.840          H  
ATOM  14919 1HB  ASP B 966    1107.973 735.3231166.442  1.00 38.920          H  
ATOM  14920 2HB  ASP B 966    1106.253 735.2101166.128  1.00 38.920          H  
ATOM  14921  N   GLU B 967    1108.058 737.4321164.228  1.00 22.120          N  
ATOM  14922  CA  GLU B 967    1107.777 738.8421164.000  1.00 21.600          C  
ATOM  14923  C   GLU B 967    1107.367 739.0861162.551  1.00 20.550          C  
ATOM  14924  O   GLU B 967    1106.513 739.9371162.272  1.00 20.240          O  
ATOM  14925  CB  GLU B 967    1109.003 739.6911164.341  1.00 30.450          C  
ATOM  14926  CG  GLU B 967    1109.336 739.7511165.831  1.00 30.450          C  
ATOM  14927  CD  GLU B 967    1110.581 740.5411166.124  1.00 30.450          C  
ATOM  14928  OE1 GLU B 967    1111.250 740.9221165.194  1.00 30.450          O  
ATOM  14929  OE2 GLU B 967    1110.866 740.7571167.278  1.00 30.450          O  
ATOM  14930  H   GLU B 967    1109.009 737.1451164.469  1.00 26.540          H  
ATOM  14931  HA  GLU B 967    1106.951 739.1401164.645  1.00 25.920          H  
ATOM  14932 1HB  GLU B 967    1109.871 739.2921163.819  1.00 36.540          H  
ATOM  14933 2HB  GLU B 967    1108.848 740.7111163.987  1.00 36.540          H  
ATOM  14934 1HG  GLU B 967    1108.498 740.2021166.359  1.00 36.540          H  
ATOM  14935 2HG  GLU B 967    1109.458 738.7341166.202  1.00 36.540          H  
ATOM  14936  N   LEU B 968    1108.010 738.3611161.628  1.00 20.020          N  
ATOM  14937  CA  LEU B 968    1107.743 738.4711160.214  1.00 19.030          C  
ATOM  14938  C   LEU B 968    1106.395 737.8951159.913  1.00 18.970          C  
ATOM  14939  O   LEU B 968    1105.588 738.5141159.223  1.00 18.460          O  
ATOM  14940  CB  LEU B 968    1108.831 737.7431159.412  1.00 27.040          C  
ATOM  14941  CG  LEU B 968    1108.730 737.7951157.878  1.00 27.040          C  
ATOM  14942  CD1 LEU B 968    1110.069 737.7711157.314  1.00 27.040          C  
ATOM  14943  CD2 LEU B 968    1108.007 736.5661157.353  1.00 27.040          C  
ATOM  14944  H   LEU B 968    1108.674 737.6481161.920  1.00 24.020          H  
ATOM  14945  HA  LEU B 968    1107.742 739.5241159.938  1.00 22.840          H  
ATOM  14946 1HB  LEU B 968    1109.796 738.1521159.701  1.00 32.450          H  
ATOM  14947 2HB  LEU B 968    1108.820 736.6931159.698  1.00 32.450          H  
ATOM  14948  HG  LEU B 968    1108.220 738.7071157.563  1.00 32.450          H  
ATOM  14949 1HD1 LEU B 968    1109.999 737.8031156.227  1.00 32.450          H  
ATOM  14950 2HD1 LEU B 968    1110.615 738.6401157.674  1.00 32.450          H  
ATOM  14951 3HD1 LEU B 968    1110.583 736.8651157.619  1.00 32.450          H  
ATOM  14952 1HD2 LEU B 968    1107.985 736.6131156.269  1.00 32.450          H  
ATOM  14953 2HD2 LEU B 968    1108.534 735.6821157.662  1.00 32.450          H  
ATOM  14954 3HD2 LEU B 968    1107.004 736.5171157.725  1.00 32.450          H  
ATOM  14955  N   LEU B 969    1106.141 736.6941160.425  1.00 19.600          N  
ATOM  14956  CA  LEU B 969    1104.878 736.0571160.118  1.00 19.750          C  
ATOM  14957  C   LEU B 969    1103.727 736.8871160.680  1.00 19.910          C  
ATOM  14958  O   LEU B 969    1102.677 736.9841160.041  1.00 19.720          O  
ATOM  14959  CB  LEU B 969    1104.855 734.6021160.596  1.00 27.590          C  
ATOM  14960  CG  LEU B 969    1103.568 733.7641160.250  1.00 27.590          C  
ATOM  14961  CD1 LEU B 969    1103.324 733.7141158.708  1.00 27.590          C  
ATOM  14962  CD2 LEU B 969    1103.765 732.3451160.785  1.00 27.590          C  
ATOM  14963  H   LEU B 969    1106.859 736.2321160.997  1.00 23.520          H  
ATOM  14964  HA  LEU B 969    1104.785 736.0421159.037  1.00 23.700          H  
ATOM  14965 1HB  LEU B 969    1105.715 734.0891160.164  1.00 33.110          H  
ATOM  14966 2HB  LEU B 969    1104.975 734.6021161.683  1.00 33.110          H  
ATOM  14967  HG  LEU B 969    1102.692 734.2201160.721  1.00 33.110          H  
ATOM  14968 1HD1 LEU B 969    1102.438 733.1231158.509  1.00 33.110          H  
ATOM  14969 2HD1 LEU B 969    1103.165 734.7141158.313  1.00 33.110          H  
ATOM  14970 3HD1 LEU B 969    1104.166 733.2641158.216  1.00 33.110          H  
ATOM  14971 1HD2 LEU B 969    1102.881 731.7431160.567  1.00 33.110          H  
ATOM  14972 2HD2 LEU B 969    1104.636 731.8901160.310  1.00 33.110          H  
ATOM  14973 3HD2 LEU B 969    1103.921 732.3821161.865  1.00 33.110          H  
ATOM  14974  N   SER B 970    1103.910 737.4701161.874  1.00 20.340          N  
ATOM  14975  CA  SER B 970    1102.903 738.3231162.483  1.00 20.520          C  
ATOM  14976  C   SER B 970    1102.615 739.5201161.575  1.00 19.820          C  
ATOM  14977  O   SER B 970    1101.442 739.8441161.318  1.00 19.640          O  
ATOM  14978  CB  SER B 970    1103.378 738.8001163.840  1.00 28.660          C  
ATOM  14979  OG  SER B 970    1102.430 739.6321164.448  1.00 28.660          O  
ATOM  14980  H   SER B 970    1104.774 737.3081162.398  1.00 24.410          H  
ATOM  14981  HA  SER B 970    1101.987 737.7471162.608  1.00 24.620          H  
ATOM  14982 1HB  SER B 970    1103.576 737.9381164.476  1.00 34.390          H  
ATOM  14983 2HB  SER B 970    1104.318 739.3371163.724  1.00 34.390          H  
ATOM  14984  HG  SER B 970    1102.809 739.8831165.293  1.00 34.390          H  
ATOM  14985  N   ALA B 971    1103.681 740.1741161.064  1.00 19.450          N  
ATOM  14986  CA  ALA B 971    1103.507 741.3011160.158  1.00 18.880          C  
ATOM  14987  C   ALA B 971    1102.744 740.8741158.917  1.00 18.190          C  
ATOM  14988  O   ALA B 971    1101.812 741.5701158.499  1.00 17.910          O  
ATOM  14989  CB  ALA B 971    1104.858 741.8641159.762  1.00 26.660          C  
ATOM  14990  H   ALA B 971    1104.631 739.9081161.349  1.00 23.340          H  
ATOM  14991  HA  ALA B 971    1102.928 742.0671160.672  1.00 22.660          H  
ATOM  14992 1HB  ALA B 971    1104.722 742.7111159.110  1.00 31.990          H  
ATOM  14993 2HB  ALA B 971    1105.390 742.1761160.661  1.00 31.990          H  
ATOM  14994 3HB  ALA B 971    1105.437 741.0991159.249  1.00 31.990          H  
ATOM  14995  N   ILE B 972    1103.062 739.6831158.397  1.00 18.010          N  
ATOM  14996  CA  ILE B 972    1102.383 739.1741157.227  1.00 17.500          C  
ATOM  14997  C   ILE B 972    1100.921 738.9521157.528  1.00 17.640          C  
ATOM  14998  O   ILE B 972    1100.059 739.3181156.723  1.00 17.280          O  
ATOM  14999  CB  ILE B 972    1103.069 737.9291156.636  1.00 24.700          C  
ATOM  15000  CG1 ILE B 972    1104.150 738.3791155.648  1.00 24.700          C  
ATOM  15001  CG2 ILE B 972    1102.076 737.0411155.912  1.00 24.700          C  
ATOM  15002  CD1 ILE B 972    1105.344 739.1501156.171  1.00 24.700          C  
ATOM  15003  H   ILE B 972    1103.851 739.1601158.792  1.00 21.610          H  
ATOM  15004  HA  ILE B 972    1102.429 739.9221156.463  1.00 21.000          H  
ATOM  15005  HB  ILE B 972    1103.553 737.3731157.432  1.00 29.640          H  
ATOM  15006 1HG1 ILE B 972    1104.499 737.5401155.120  1.00 29.640          H  
ATOM  15007 2HG1 ILE B 972    1103.656 738.9941154.985  1.00 29.640          H  
ATOM  15008 1HG2 ILE B 972    1102.598 736.1841155.497  1.00 29.640          H  
ATOM  15009 2HG2 ILE B 972    1101.309 736.6831156.592  1.00 29.640          H  
ATOM  15010 3HG2 ILE B 972    1101.610 737.6091155.101  1.00 29.640          H  
ATOM  15011 1HD1 ILE B 972    1105.990 739.4221155.339  1.00 29.640          H  
ATOM  15012 2HD1 ILE B 972    1105.036 740.0461156.680  1.00 29.640          H  
ATOM  15013 3HD1 ILE B 972    1105.890 738.5341156.849  1.00 29.640          H  
ATOM  15014  N   GLY B 973    1100.624 738.3901158.694  1.00 18.240          N  
ATOM  15015  CA  GLY B 973    1099.251 738.1851159.103  1.00 18.490          C  
ATOM  15016  C   GLY B 973    1098.484 739.5021158.922  1.00 18.210          C  
ATOM  15017  O   GLY B 973    1097.417 739.5071158.311  1.00 18.120          O  
ATOM  15018  H   GLY B 973    1101.386 738.0581159.291  1.00 21.890          H  
ATOM  15019 1HA  GLY B 973    1098.804 737.4011158.493  1.00 22.190          H  
ATOM  15020 2HA  GLY B 973    1099.231 737.8581160.144  1.00 22.190          H  
ATOM  15021  N   GLY B 974    1099.030 740.6071159.476  1.00 18.160          N  
ATOM  15022  CA  GLY B 974    1098.464 741.9661159.354  1.00 17.960          C  
ATOM  15023  C   GLY B 974    1098.394 742.5041157.900  1.00 16.980          C  
ATOM  15024  O   GLY B 974    1097.457 743.2401157.541  1.00 17.050          O  
ATOM  15025  H   GLY B 974    1099.893 740.4721160.020  1.00 21.790          H  
ATOM  15026 1HA  GLY B 974    1097.468 741.9851159.801  1.00 21.550          H  
ATOM  15027 2HA  GLY B 974    1099.075 742.6431159.947  1.00 21.550          H  
ATOM  15028  N   TYR B 975    1099.370 742.1311157.070  1.00 16.110          N  
ATOM  15029  CA  TYR B 975    1099.438 742.5911155.687  1.00 15.120          C  
ATOM  15030  C   TYR B 975    1098.356 741.9551154.834  1.00 15.480          C  
ATOM  15031  O   TYR B 975    1097.911 742.5641153.856  1.00 15.900          O  
ATOM  15032  CB  TYR B 975    1100.790 742.2781155.058  1.00 21.560          C  
ATOM  15033  CG  TYR B 975    1101.997 742.9841155.652  1.00 21.560          C  
ATOM  15034  CD1 TYR B 975    1101.923 744.2351156.268  1.00 21.560          C  
ATOM  15035  CD2 TYR B 975    1103.201 742.3441155.582  1.00 21.560          C  
ATOM  15036  CE1 TYR B 975    1103.069 744.7951156.796  1.00 21.560          C  
ATOM  15037  CE2 TYR B 975    1104.312 742.8891156.106  1.00 21.560          C  
ATOM  15038  CZ  TYR B 975    1104.268 744.1071156.709  1.00 21.560          C  
ATOM  15039  OH  TYR B 975    1105.416 744.6511157.234  1.00 21.560          O  
ATOM  15040  H   TYR B 975    1100.137 741.5611157.448  1.00 19.330          H  
ATOM  15041  HA  TYR B 975    1099.266 743.6631155.666  1.00 18.140          H  
ATOM  15042 1HB  TYR B 975    1100.969 741.2081155.097  1.00 25.880          H  
ATOM  15043 2HB  TYR B 975    1100.752 742.5481154.026  1.00 25.880          H  
ATOM  15044  HD1 TYR B 975    1100.985 744.7811156.345  1.00 25.880          H  
ATOM  15045  HD2 TYR B 975    1103.263 741.3841155.109  1.00 25.880          H  
ATOM  15046  HE1 TYR B 975    1103.026 745.7701157.280  1.00 25.880          H  
ATOM  15047  HE2 TYR B 975    1105.238 742.3451156.046  1.00 25.880          H  
ATOM  15048  HH  TYR B 975    1105.210 745.4921157.648  1.00 25.880          H  
ATOM  15049  N   ILE B 976    1097.919 740.7451155.170  1.00 15.320          N  
ATOM  15050  CA  ILE B 976    1096.907 740.1611154.323  1.00 15.560          C  
ATOM  15051  C   ILE B 976    1095.634 741.0401154.324  1.00 15.490          C  
ATOM  15052  O   ILE B 976    1095.095 741.2181153.245  1.00 14.980          O  
ATOM  15053  CB  ILE B 976    1096.629 738.6561154.640  1.00 21.690          C  
ATOM  15054  CG1 ILE B 976    1097.907 737.7631154.381  1.00 21.690          C  
ATOM  15055  CG2 ILE B 976    1095.418 738.1651153.795  1.00 21.690          C  
ATOM  15056  CD1 ILE B 976    1098.412 737.7021152.978  1.00 21.690          C  
ATOM  15057  H   ILE B 976    1098.347 740.2401155.963  1.00 18.380          H  
ATOM  15058  HA  ILE B 976    1097.274 740.1951153.301  1.00 18.670          H  
ATOM  15059  HB  ILE B 976    1096.428 738.5221155.682  1.00 26.030          H  
ATOM  15060 1HG1 ILE B 976    1098.713 738.1431155.000  1.00 26.030          H  
ATOM  15061 2HG1 ILE B 976    1097.684 736.7461154.694  1.00 26.030          H  
ATOM  15062 1HG2 ILE B 976    1095.225 737.1201154.021  1.00 26.030          H  
ATOM  15063 2HG2 ILE B 976    1094.528 738.7471154.034  1.00 26.030          H  
ATOM  15064 3HG2 ILE B 976    1095.627 738.2731152.733  1.00 26.030          H  
ATOM  15065 1HD1 ILE B 976    1099.277 737.0771152.944  1.00 26.030          H  
ATOM  15066 2HD1 ILE B 976    1097.651 737.2861152.326  1.00 26.030          H  
ATOM  15067 3HD1 ILE B 976    1098.685 738.6791152.648  1.00 26.030          H  
ATOM  15068  N   PRO B 977    1095.056 741.5161155.472  1.00 16.060          N  
ATOM  15069  CA  PRO B 977    1093.975 742.5151155.542  1.00 16.040          C  
ATOM  15070  C   PRO B 977    1094.269 743.8391154.813  1.00 15.520          C  
ATOM  15071  O   PRO B 977    1093.357 744.4601154.254  1.00 16.180          O  
ATOM  15072  CB  PRO B 977    1093.822 742.7301157.053  1.00 24.060          C  
ATOM  15073  CG  PRO B 977    1094.224 741.4171157.649  1.00 24.060          C  
ATOM  15074  CD  PRO B 977    1095.340 740.9081156.774  1.00 24.060          C  
ATOM  15075  HA  PRO B 977    1093.065 742.0571155.127  1.00 19.250          H  
ATOM  15076 1HB  PRO B 977    1094.479 743.5561157.382  1.00 28.870          H  
ATOM  15077 2HB  PRO B 977    1092.791 743.0201157.289  1.00 28.870          H  
ATOM  15078 1HG  PRO B 977    1094.556 741.5571158.691  1.00 28.870          H  
ATOM  15079 2HG  PRO B 977    1093.366 740.7331157.678  1.00 28.870          H  
ATOM  15080 1HD  PRO B 977    1096.261 741.2171157.149  1.00 28.870          H  
ATOM  15081 2HD  PRO B 977    1095.251 739.8491156.754  1.00 28.870          H  
ATOM  15082  N   GLU B 978    1095.540 744.2441154.762  1.00 14.420          N  
ATOM  15083  CA  GLU B 978    1095.849 745.4691154.033  1.00 13.940          C  
ATOM  15084  C   GLU B 978    1095.723 745.2311152.528  1.00 14.050          C  
ATOM  15085  O   GLU B 978    1095.330 746.1091151.751  1.00 14.470          O  
ATOM  15086  CB  GLU B 978    1097.253 745.9861154.329  1.00 19.710          C  
ATOM  15087  CG  GLU B 978    1097.467 746.4961155.731  1.00 19.710          C  
ATOM  15088  CD  GLU B 978    1098.798 747.1811155.847  1.00 19.710          C  
ATOM  15089  OE1 GLU B 978    1099.647 746.8721155.052  1.00 19.710          O  
ATOM  15090  OE2 GLU B 978    1098.936 748.0811156.656  1.00 19.710          O  
ATOM  15091  H   GLU B 978    1096.274 743.7651155.302  1.00 17.300          H  
ATOM  15092  HA  GLU B 978    1095.137 746.2341154.327  1.00 16.730          H  
ATOM  15093 1HB  GLU B 978    1097.968 745.1871154.152  1.00 23.650          H  
ATOM  15094 2HB  GLU B 978    1097.493 746.7961153.640  1.00 23.650          H  
ATOM  15095 1HG  GLU B 978    1096.666 747.1631155.998  1.00 23.650          H  
ATOM  15096 2HG  GLU B 978    1097.437 745.6511156.416  1.00 23.650          H  
ATOM  15097  N   ALA B 979    1096.020 744.0221152.096  1.00 13.750          N  
ATOM  15098  CA  ALA B 979    1095.967 743.7611150.687  1.00 13.830          C  
ATOM  15099  C   ALA B 979    1094.595 744.0541150.043  1.00 15.070          C  
ATOM  15100  O   ALA B 979    1094.598 744.5391148.916  1.00 15.300          O  
ATOM  15101  CB  ALA B 979    1096.370 742.3481150.431  1.00 19.330          C  
ATOM  15102  H   ALA B 979    1096.361 743.3201152.762  1.00 16.500          H  
ATOM  15103  HA  ALA B 979    1096.702 744.4101150.213  1.00 16.600          H  
ATOM  15104 1HB  ALA B 979    1096.389 742.1781149.373  1.00 23.200          H  
ATOM  15105 2HB  ALA B 979    1097.349 742.1861150.849  1.00 23.200          H  
ATOM  15106 3HB  ALA B 979    1095.683 741.6761150.890  1.00 23.200          H  
ATOM  15107  N   PRO B 980    1093.399 743.7171150.592  1.00 15.990          N  
ATOM  15108  CA  PRO B 980    1092.168 744.1861150.007  1.00 17.200          C  
ATOM  15109  C   PRO B 980    1091.957 745.6701150.286  1.00 17.660          C  
ATOM  15110  O   PRO B 980    1091.441 746.3661149.425  1.00 18.540          O  
ATOM  15111  CB  PRO B 980    1091.108 743.2971150.671  1.00 25.800          C  
ATOM  15112  CG  PRO B 980    1091.744 742.8491151.953  1.00 25.800          C  
ATOM  15113  CD  PRO B 980    1093.223 742.7311151.633  1.00 25.800          C  
ATOM  15114  HA  PRO B 980    1092.197 744.0121148.926  1.00 20.640          H  
ATOM  15115 1HB  PRO B 980    1090.190 743.8771150.841  1.00 30.960          H  
ATOM  15116 2HB  PRO B 980    1090.840 742.4591150.016  1.00 30.960          H  
ATOM  15117 1HG  PRO B 980    1091.540 743.5731152.755  1.00 30.960          H  
ATOM  15118 2HG  PRO B 980    1091.317 741.8931152.281  1.00 30.960          H  
ATOM  15119 1HD  PRO B 980    1093.763 742.9741152.454  1.00 30.960          H  
ATOM  15120 2HD  PRO B 980    1093.452 741.7261151.297  1.00 30.960          H  
ATOM  15121  N   ARG B 981    1092.502 746.2151151.390  1.00 17.090          N  
ATOM  15122  CA  ARG B 981    1092.361 747.6611151.650  1.00 17.560          C  
ATOM  15123  C   ARG B 981    1092.744 748.4611150.412  1.00 16.800          C  
ATOM  15124  O   ARG B 981    1092.005 749.3331149.950  1.00 16.780          O  
ATOM  15125  CB  ARG B 981    1093.218 748.1461152.821  1.00 24.400          C  
ATOM  15126  CG  ARG B 981    1093.078 749.6511153.167  1.00 24.400          C  
ATOM  15127  CD  ARG B 981    1094.124 750.1011154.139  1.00 24.400          C  
ATOM  15128  NE  ARG B 981    1095.465 750.0901153.537  1.00 24.400          N  
ATOM  15129  CZ  ARG B 981    1096.639 749.9351154.203  1.00 24.400          C  
ATOM  15130  NH1 ARG B 981    1096.662 749.7741155.518  1.00 24.400          N  
ATOM  15131  NH2 ARG B 981    1097.764 749.9371153.506  1.00 24.400          N  
ATOM  15132  H   ARG B 981    1092.925 745.6301152.124  1.00 20.510          H  
ATOM  15133  HA  ARG B 981    1091.318 747.8661151.885  1.00 21.070          H  
ATOM  15134 1HB  ARG B 981    1093.002 747.5551153.708  1.00 29.280          H  
ATOM  15135 2HB  ARG B 981    1094.258 748.0161152.592  1.00 29.280          H  
ATOM  15136 1HG  ARG B 981    1093.208 750.2501152.262  1.00 29.280          H  
ATOM  15137 2HG  ARG B 981    1092.097 749.8431153.594  1.00 29.280          H  
ATOM  15138 1HD  ARG B 981    1093.902 751.1171154.465  1.00 29.280          H  
ATOM  15139 2HD  ARG B 981    1094.119 749.4281154.993  1.00 29.280          H  
ATOM  15140  HE  ARG B 981    1095.530 750.2531152.506  1.00 29.280          H  
ATOM  15141 1HH1 ARG B 981    1095.808 749.7661156.045  1.00 29.280          H  
ATOM  15142 2HH1 ARG B 981    1097.556 749.5891156.005  1.00 29.280          H  
ATOM  15143 1HH2 ARG B 981    1097.718 750.0301152.469  1.00 29.280          H  
ATOM  15144 2HH2 ARG B 981    1098.662 749.8311153.956  1.00 29.280          H  
ATOM  15145  N   ASP B 982    1093.938 748.1611149.902  1.00 16.230          N  
ATOM  15146  CA  ASP B 982    1094.513 748.8571148.752  1.00 15.530          C  
ATOM  15147  C   ASP B 982    1094.207 748.1841147.395  1.00 15.310          C  
ATOM  15148  O   ASP B 982    1094.772 748.5631146.365  1.00 14.590          O  
ATOM  15149  CB  ASP B 982    1096.030 748.9721148.935  1.00 22.020          C  
ATOM  15150  CG  ASP B 982    1096.440 749.8611150.136  1.00 22.020          C  
ATOM  15151  OD1 ASP B 982    1095.700 750.7341150.536  1.00 22.020          O  
ATOM  15152  OD2 ASP B 982    1097.499 749.6291150.667  1.00 22.020          O  
ATOM  15153  H   ASP B 982    1094.464 747.4221150.381  1.00 19.480          H  
ATOM  15154  HA  ASP B 982    1094.094 749.8641148.729  1.00 18.640          H  
ATOM  15155 1HB  ASP B 982    1096.441 747.9721149.097  1.00 26.430          H  
ATOM  15156 2HB  ASP B 982    1096.481 749.3691148.026  1.00 26.430          H  
ATOM  15157  N   GLY B 983    1093.373 747.1411147.399  1.00 15.980          N  
ATOM  15158  CA  GLY B 983    1092.970 746.3921146.207  1.00 16.000          C  
ATOM  15159  C   GLY B 983    1093.945 745.3021145.721  1.00 15.050          C  
ATOM  15160  O   GLY B 983    1093.638 744.5491144.791  1.00 14.800          O  
ATOM  15161  H   GLY B 983    1092.910 746.8901148.273  1.00 19.180          H  
ATOM  15162 1HA  GLY B 983    1092.004 745.9321146.416  1.00 19.200          H  
ATOM  15163 2HA  GLY B 983    1092.799 747.1001145.399  1.00 19.200          H  
ATOM  15164  N   GLN B 984    1095.088 745.1291146.366  1.00 14.590          N  
ATOM  15165  CA  GLN B 984    1096.034 744.1201145.890  1.00 13.740          C  
ATOM  15166  C   GLN B 984    1095.411 742.7201145.875  1.00 13.150          C  
ATOM  15167  O   GLN B 984    1095.621 741.9151144.953  1.00 12.660          O  
ATOM  15168  CB  GLN B 984    1097.282 744.1071146.767  1.00 19.580          C  
ATOM  15169  CG  GLN B 984    1098.345 743.1581146.302  1.00 19.580          C  
ATOM  15170  CD  GLN B 984    1099.525 743.1221147.210  1.00 19.580          C  
ATOM  15171  OE1 GLN B 984    1099.653 743.9381148.132  1.00 19.580          O  
ATOM  15172  NE2 GLN B 984    1100.402 742.1661146.960  1.00 19.580          N  
ATOM  15173  H   GLN B 984    1095.309 745.7291147.157  1.00 17.510          H  
ATOM  15174  HA  GLN B 984    1096.324 744.3781144.875  1.00 16.490          H  
ATOM  15175 1HB  GLN B 984    1097.711 745.1061146.794  1.00 23.490          H  
ATOM  15176 2HB  GLN B 984    1097.012 743.8431147.776  1.00 23.490          H  
ATOM  15177 1HG  GLN B 984    1097.949 742.1581146.208  1.00 23.490          H  
ATOM  15178 2HG  GLN B 984    1098.698 743.4811145.334  1.00 23.490          H  
ATOM  15179 1HE2 GLN B 984    1101.227 742.0711147.518  1.00 23.490          H  
ATOM  15180 2HE2 GLN B 984    1100.223 741.4991146.181  1.00 23.490          H  
ATOM  15181  N   ALA B 985    1094.648 742.4291146.916  1.00 13.260          N  
ATOM  15182  CA  ALA B 985    1094.028 741.1251147.068  1.00 12.720          C  
ATOM  15183  C   ALA B 985    1093.035 740.7401145.968  1.00 12.790          C  
ATOM  15184  O   ALA B 985    1092.973 739.5641145.594  1.00 12.270          O  
ATOM  15185  CB  ALA B 985    1093.287 741.0651148.376  1.00 18.020          C  
ATOM  15186  H   ALA B 985    1094.518 743.1631147.619  1.00 15.910          H  
ATOM  15187  HA  ALA B 985    1094.828 740.3861147.073  1.00 15.260          H  
ATOM  15188 1HB  ALA B 985    1092.865 740.0731148.517  1.00 21.630          H  
ATOM  15189 2HB  ALA B 985    1093.967 741.2791149.163  1.00 21.630          H  
ATOM  15190 3HB  ALA B 985    1092.499 741.7881148.364  1.00 21.630          H  
ATOM  15191  N   TYR B 986    1092.247 741.7091145.462  1.00 13.570          N  
ATOM  15192  CA  TYR B 986    1091.189 741.3841144.494  1.00 13.880          C  
ATOM  15193  C   TYR B 986    1091.191 742.1721143.175  1.00 14.170          C  
ATOM  15194  O   TYR B 986    1090.573 741.7271142.208  1.00 14.120          O  
ATOM  15195  CB  TYR B 986    1089.833 741.5091145.181  1.00 19.310          C  
ATOM  15196  CG  TYR B 986    1089.507 742.8951145.625  1.00 19.310          C  
ATOM  15197  CD1 TYR B 986    1088.855 743.7641144.766  1.00 19.310          C  
ATOM  15198  CD2 TYR B 986    1089.867 743.3071146.890  1.00 19.310          C  
ATOM  15199  CE1 TYR B 986    1088.563 745.0371145.174  1.00 19.310          C  
ATOM  15200  CE2 TYR B 986    1089.576 744.5791147.291  1.00 19.310          C  
ATOM  15201  CZ  TYR B 986    1088.930 745.4461146.442  1.00 19.310          C  
ATOM  15202  OH  TYR B 986    1088.645 746.7241146.855  1.00 19.310          O  
ATOM  15203  H   TYR B 986    1092.372 742.6621145.782  1.00 16.280          H  
ATOM  15204  HA  TYR B 986    1091.304 740.3371144.228  1.00 16.660          H  
ATOM  15205 1HB  TYR B 986    1089.045 741.1731144.504  1.00 23.170          H  
ATOM  15206 2HB  TYR B 986    1089.813 740.8571146.053  1.00 23.170          H  
ATOM  15207  HD1 TYR B 986    1088.573 743.4361143.764  1.00 23.170          H  
ATOM  15208  HD2 TYR B 986    1090.378 742.6231147.566  1.00 23.170          H  
ATOM  15209  HE1 TYR B 986    1088.051 745.7221144.500  1.00 23.170          H  
ATOM  15210  HE2 TYR B 986    1089.852 744.9111148.282  1.00 23.170          H  
ATOM  15211  HH  TYR B 986    1088.992 746.8621147.746  1.00 23.170          H  
ATOM  15212  N   VAL B 987    1091.864 743.3261143.118  1.00 14.500          N  
ATOM  15213  CA  VAL B 987    1091.921 744.1231141.900  1.00 14.770          C  
ATOM  15214  C   VAL B 987    1093.042 743.5201141.071  1.00 13.800          C  
ATOM  15215  O   VAL B 987    1092.898 743.2651139.878  1.00 13.830          O  
ATOM  15216  CB  VAL B 987    1092.199 745.6181142.181  1.00 20.570          C  
ATOM  15217  CG1 VAL B 987    1092.360 746.3881140.869  1.00 20.570          C  
ATOM  15218  CG2 VAL B 987    1091.071 746.1851143.022  1.00 20.570          C  
ATOM  15219  H   VAL B 987    1092.353 743.6791143.928  1.00 17.400          H  
ATOM  15220  HA  VAL B 987    1090.979 744.0301141.358  1.00 17.720          H  
ATOM  15221  HB  VAL B 987    1093.134 745.7161142.715  1.00 24.680          H  
ATOM  15222 1HG1 VAL B 987    1092.568 747.4341141.088  1.00 24.680          H  
ATOM  15223 2HG1 VAL B 987    1093.184 745.9751140.288  1.00 24.680          H  
ATOM  15224 3HG1 VAL B 987    1091.440 746.3141140.289  1.00 24.680          H  
ATOM  15225 1HG2 VAL B 987    1091.265 747.2351143.241  1.00 24.680          H  
ATOM  15226 2HG2 VAL B 987    1090.127 746.0921142.486  1.00 24.680          H  
ATOM  15227 3HG2 VAL B 987    1091.020 745.6291143.947  1.00 24.680          H  
ATOM  15228  N   ARG B 988    1094.184 743.2951141.735  1.00 12.950          N  
ATOM  15229  CA  ARG B 988    1095.329 742.6621141.071  1.00 11.960          C  
ATOM  15230  C   ARG B 988    1095.148 741.1391141.099  1.00 11.420          C  
ATOM  15231  O   ARG B 988    1095.851 740.3971140.400  1.00 10.840          O  
ATOM  15232  CB  ARG B 988    1096.644 743.0401141.729  1.00 17.140          C  
ATOM  15233  CG  ARG B 988    1097.024 744.5021141.611  1.00 17.140          C  
ATOM  15234  CD  ARG B 988    1098.323 744.7651142.259  1.00 17.140          C  
ATOM  15235  NE  ARG B 988    1098.697 746.1671142.201  1.00 17.140          N  
ATOM  15236  CZ  ARG B 988    1099.820 746.6841142.741  1.00 17.140          C  
ATOM  15237  NH1 ARG B 988    1100.677 745.8991143.367  1.00 17.140          N  
ATOM  15238  NH2 ARG B 988    1100.062 747.9821142.640  1.00 17.140          N  
ATOM  15239  H   ARG B 988    1094.217 743.5851142.717  1.00 15.540          H  
ATOM  15240  HA  ARG B 988    1095.360 742.9901140.031  1.00 14.350          H  
ATOM  15241 1HB  ARG B 988    1096.603 742.7931142.786  1.00 20.570          H  
ATOM  15242 2HB  ARG B 988    1097.451 742.4471141.294  1.00 20.570          H  
ATOM  15243 1HG  ARG B 988    1097.093 744.7791140.560  1.00 20.570          H  
ATOM  15244 2HG  ARG B 988    1096.266 745.1131142.102  1.00 20.570          H  
ATOM  15245 1HD  ARG B 988    1098.261 744.4731143.298  1.00 20.570          H  
ATOM  15246 2HD  ARG B 988    1099.097 744.1801141.762  1.00 20.570          H  
ATOM  15247  HE  ARG B 988    1098.066 746.8021141.726  1.00 20.570          H  
ATOM  15248 1HH1 ARG B 988    1100.502 744.9061143.436  1.00 20.570          H  
ATOM  15249 2HH1 ARG B 988    1101.517 746.2861143.770  1.00 20.570          H  
ATOM  15250 1HH2 ARG B 988    1099.406 748.5841142.159  1.00 20.570          H  
ATOM  15251 2HH2 ARG B 988    1100.901 748.3751143.041  1.00 20.570          H  
ATOM  15252  N   LYS B 989    1094.164 740.7291141.903  1.00 11.690          N  
ATOM  15253  CA  LYS B 989    1093.712 739.3701142.162  1.00 11.370          C  
ATOM  15254  C   LYS B 989    1094.734 738.4241142.765  1.00 11.130          C  
ATOM  15255  O   LYS B 989    1094.706 737.2351142.463  1.00 11.150          O  
ATOM  15256  CB  LYS B 989    1093.210 738.7721140.855  1.00 16.050          C  
ATOM  15257  CG  LYS B 989    1092.040 739.5251140.221  1.00 16.050          C  
ATOM  15258  CD  LYS B 989    1091.713 738.9491138.856  1.00 16.050          C  
ATOM  15259  CE  LYS B 989    1092.626 739.5521137.770  1.00 16.050          C  
ATOM  15260  NZ  LYS B 989    1092.420 738.9241136.459  1.00 16.050          N  
ATOM  15261  H   LYS B 989    1093.694 741.4721142.397  1.00 14.030          H  
ATOM  15262  HA  LYS B 989    1092.882 739.4231142.858  1.00 13.640          H  
ATOM  15263 1HB  LYS B 989    1094.022 738.6931140.149  1.00 19.260          H  
ATOM  15264 2HB  LYS B 989    1092.865 737.7571141.046  1.00 19.260          H  
ATOM  15265 1HG  LYS B 989    1091.167 739.4511140.873  1.00 19.260          H  
ATOM  15266 2HG  LYS B 989    1092.292 740.5791140.115  1.00 19.260          H  
ATOM  15267 1HD  LYS B 989    1091.863 737.8711138.871  1.00 19.260          H  
ATOM  15268 2HD  LYS B 989    1090.675 739.1561138.609  1.00 19.260          H  
ATOM  15269 1HE  LYS B 989    1092.407 740.6121137.686  1.00 19.260          H  
ATOM  15270 2HE  LYS B 989    1093.669 739.4301138.048  1.00 19.260          H  
ATOM  15271 1HZ  LYS B 989    1093.030 739.3341135.777  1.00 19.260          H  
ATOM  15272 2HZ  LYS B 989    1092.670 737.9391136.551  1.00 19.260          H  
ATOM  15273 3HZ  LYS B 989    1091.460 739.0201136.160  1.00 19.260          H  
ATOM  15274  N   ASP B 990    1095.609 738.8951143.650  1.00 11.020          N  
ATOM  15275  CA  ASP B 990    1096.571 737.9611144.223  1.00 10.880          C  
ATOM  15276  C   ASP B 990    1095.921 736.8331145.060  1.00 12.020          C  
ATOM  15277  O   ASP B 990    1096.331 735.6701144.992  1.00 12.340          O  
ATOM  15278  CB  ASP B 990    1097.615 738.7391145.050  1.00 15.290          C  
ATOM  15279  CG  ASP B 990    1098.675 739.5201144.187  1.00 15.290          C  
ATOM  15280  OD1 ASP B 990    1098.786 739.2431143.014  1.00 15.290          O  
ATOM  15281  OD2 ASP B 990    1099.366 740.3741144.729  1.00 15.290          O  
ATOM  15282  H   ASP B 990    1095.626 739.8851143.915  1.00 13.220          H  
ATOM  15283  HA  ASP B 990    1097.105 737.4881143.401  1.00 13.060          H  
ATOM  15284 1HB  ASP B 990    1097.084 739.4701145.652  1.00 18.350          H  
ATOM  15285 2HB  ASP B 990    1098.129 738.0791145.732  1.00 18.350          H  
ATOM  15286  N   GLY B 991    1094.875 737.1361145.824  1.00 12.760          N  
ATOM  15287  CA  GLY B 991    1094.282 736.1101146.674  1.00 13.880          C  
ATOM  15288  C   GLY B 991    1095.179 735.8861147.887  1.00 13.890          C  
ATOM  15289  O   GLY B 991    1096.355 736.2621147.886  1.00 13.250          O  
ATOM  15290  H   GLY B 991    1094.458 738.0721145.807  1.00 15.310          H  
ATOM  15291 1HA  GLY B 991    1093.290 736.4311146.996  1.00 16.660          H  
ATOM  15292 2HA  GLY B 991    1094.161 735.1851146.110  1.00 16.660          H  
ATOM  15293  N   GLU B 992    1094.688 735.2021148.901  1.00 14.620          N  
ATOM  15294  CA  GLU B 992    1095.498 735.0261150.102  1.00 14.710          C  
ATOM  15295  C   GLU B 992    1096.813 734.2841149.882  1.00 14.000          C  
ATOM  15296  O   GLU B 992    1097.822 734.6431150.482  1.00 13.790          O  
ATOM  15297  CB  GLU B 992    1094.669 734.3371151.177  1.00 20.560          C  
ATOM  15298  CG  GLU B 992    1093.540 735.1991151.720  1.00 20.560          C  
ATOM  15299  CD  GLU B 992    1092.317 735.2491150.820  1.00 20.560          C  
ATOM  15300  OE1 GLU B 992    1092.319 734.5831149.791  1.00 20.560          O  
ATOM  15301  OE2 GLU B 992    1091.400 735.9511151.140  1.00 20.560          O  
ATOM  15302  H   GLU B 992    1093.719 734.8591148.890  1.00 17.540          H  
ATOM  15303  HA  GLU B 992    1095.748 736.0121150.483  1.00 17.650          H  
ATOM  15304 1HB  GLU B 992    1094.215 733.4381150.765  1.00 24.670          H  
ATOM  15305 2HB  GLU B 992    1095.308 734.0361152.008  1.00 24.670          H  
ATOM  15306 1HG  GLU B 992    1093.249 734.8311152.704  1.00 24.670          H  
ATOM  15307 2HG  GLU B 992    1093.922 736.2141151.847  1.00 24.670          H  
ATOM  15308  N   TRP B 993    1096.832 733.2551149.031  1.00 13.670          N  
ATOM  15309  CA  TRP B 993    1098.089 732.5251148.879  1.00 13.070          C  
ATOM  15310  C   TRP B 993    1099.204 733.3441148.241  1.00 12.220          C  
ATOM  15311  O   TRP B 993    1100.340 733.3551148.735  1.00 11.510          O  
ATOM  15312  CB  TRP B 993    1097.940 731.2291148.098  1.00 18.540          C  
ATOM  15313  CG  TRP B 993    1099.263 730.5651148.051  1.00 18.540          C  
ATOM  15314  CD1 TRP B 993    1099.808 729.7921149.019  1.00 18.540          C  
ATOM  15315  CD2 TRP B 993    1100.239 730.6301146.997  1.00 18.540          C  
ATOM  15316  NE1 TRP B 993    1101.058 729.3881148.645  1.00 18.540          N  
ATOM  15317  CE2 TRP B 993    1101.335 729.8941147.413  1.00 18.540          C  
ATOM  15318  CE3 TRP B 993    1100.272 731.2511145.770  1.00 18.540          C  
ATOM  15319  CZ2 TRP B 993    1102.460 729.7651146.629  1.00 18.540          C  
ATOM  15320  CZ3 TRP B 993    1101.380 731.1371145.000  1.00 18.540          C  
ATOM  15321  CH2 TRP B 993    1102.455 730.4121145.404  1.00 18.540          C  
ATOM  15322  H   TRP B 993    1095.987 732.9971148.543  1.00 16.400          H  
ATOM  15323  HA  TRP B 993    1098.424 732.2461149.876  1.00 15.680          H  
ATOM  15324 1HB  TRP B 993    1097.216 730.5751148.555  1.00 22.250          H  
ATOM  15325 2HB  TRP B 993    1097.613 731.4381147.085  1.00 22.250          H  
ATOM  15326  HD1 TRP B 993    1099.330 729.5371149.954  1.00 22.250          H  
ATOM  15327  HE1 TRP B 993    1101.676 728.7991149.189  1.00 22.250          H  
ATOM  15328  HE3 TRP B 993    1099.430 731.8241145.434  1.00 22.250          H  
ATOM  15329  HZ2 TRP B 993    1103.329 729.1891146.944  1.00 22.250          H  
ATOM  15330  HZ3 TRP B 993    1101.382 731.6411144.066  1.00 22.250          H  
ATOM  15331  HH2 TRP B 993    1103.332 730.3361144.747  1.00 22.250          H  
ATOM  15332  N   VAL B 994    1098.902 734.0201147.128  1.00 12.340          N  
ATOM  15333  CA  VAL B 994    1099.925 734.7911146.446  1.00 11.690          C  
ATOM  15334  C   VAL B 994    1100.376 735.8881147.368  1.00 11.820          C  
ATOM  15335  O   VAL B 994    1101.568 736.2051147.406  1.00 11.730          O  
ATOM  15336  CB  VAL B 994    1099.468 735.3861145.102  1.00 16.630          C  
ATOM  15337  CG1 VAL B 994    1100.530 736.3381144.525  1.00 16.630          C  
ATOM  15338  CG2 VAL B 994    1099.185 734.2841144.120  1.00 16.630          C  
ATOM  15339  H   VAL B 994    1097.954 733.9901146.766  1.00 14.810          H  
ATOM  15340  HA  VAL B 994    1100.776 734.1401146.250  1.00 14.030          H  
ATOM  15341  HB  VAL B 994    1098.608 735.9451145.264  1.00 19.950          H  
ATOM  15342 1HG1 VAL B 994    1100.166 736.7551143.583  1.00 19.950          H  
ATOM  15343 2HG1 VAL B 994    1100.720 737.1641145.214  1.00 19.950          H  
ATOM  15344 3HG1 VAL B 994    1101.458 735.7981144.346  1.00 19.950          H  
ATOM  15345 1HG2 VAL B 994    1098.839 734.7211143.185  1.00 19.950          H  
ATOM  15346 2HG2 VAL B 994    1100.092 733.7191143.952  1.00 19.950          H  
ATOM  15347 3HG2 VAL B 994    1098.409 733.6361144.520  1.00 19.950          H  
ATOM  15348  N   LEU B 995    1099.433 736.5251148.067  1.00 12.060          N  
ATOM  15349  CA  LEU B 995    1099.804 737.5931148.958  1.00 12.290          C  
ATOM  15350  C   LEU B 995    1100.735 737.0901150.056  1.00 12.150          C  
ATOM  15351  O   LEU B 995    1101.786 737.6861150.283  1.00 12.200          O  
ATOM  15352  CB  LEU B 995    1098.565 738.1431149.631  1.00 17.110          C  
ATOM  15353  CG  LEU B 995    1097.548 738.9131148.835  1.00 17.110          C  
ATOM  15354  CD1 LEU B 995    1096.355 739.0971149.738  1.00 17.110          C  
ATOM  15355  CD2 LEU B 995    1098.106 740.1921148.371  1.00 17.110          C  
ATOM  15356  H   LEU B 995    1098.445 736.2541148.002  1.00 14.470          H  
ATOM  15357  HA  LEU B 995    1100.316 738.3611148.389  1.00 14.750          H  
ATOM  15358 1HB  LEU B 995    1098.042 737.3001150.061  1.00 20.540          H  
ATOM  15359 2HB  LEU B 995    1098.886 738.7781150.416  1.00 20.540          H  
ATOM  15360  HG  LEU B 995    1097.244 738.3701147.974  1.00 20.540          H  
ATOM  15361 1HD1 LEU B 995    1095.591 739.6331149.225  1.00 20.540          H  
ATOM  15362 2HD1 LEU B 995    1095.971 738.1391150.025  1.00 20.540          H  
ATOM  15363 3HD1 LEU B 995    1096.651 739.6311150.626  1.00 20.540          H  
ATOM  15364 1HD2 LEU B 995    1097.342 740.7221147.820  1.00 20.540          H  
ATOM  15365 2HD2 LEU B 995    1098.435 740.7881149.202  1.00 20.540          H  
ATOM  15366 3HD2 LEU B 995    1098.945 740.0011147.715  1.00 20.540          H  
ATOM  15367  N   LEU B 996    1100.461 735.9151150.649  1.00 12.000          N  
ATOM  15368  CA  LEU B 996    1101.374 735.4321151.678  1.00 11.920          C  
ATOM  15369  C   LEU B 996    1102.752 735.2461151.092  1.00 11.610          C  
ATOM  15370  O   LEU B 996    1103.731 735.7491151.638  1.00 11.420          O  
ATOM  15371  CB  LEU B 996    1100.917 734.0611152.234  1.00 16.720          C  
ATOM  15372  CG  LEU B 996    1099.680 734.0151153.160  1.00 16.720          C  
ATOM  15373  CD1 LEU B 996    1099.236 732.5771153.336  1.00 16.720          C  
ATOM  15374  CD2 LEU B 996    1100.040 734.5931154.515  1.00 16.720          C  
ATOM  15375  H   LEU B 996    1099.589 735.4161150.449  1.00 14.400          H  
ATOM  15376  HA  LEU B 996    1101.440 736.1641152.472  1.00 14.300          H  
ATOM  15377 1HB  LEU B 996    1100.707 733.4081151.385  1.00 20.060          H  
ATOM  15378 2HB  LEU B 996    1101.749 733.6321152.788  1.00 20.060          H  
ATOM  15379  HG  LEU B 996    1098.866 734.5801152.723  1.00 20.060          H  
ATOM  15380 1HD1 LEU B 996    1098.367 732.5561153.990  1.00 20.060          H  
ATOM  15381 2HD1 LEU B 996    1098.971 732.1611152.364  1.00 20.060          H  
ATOM  15382 3HD1 LEU B 996    1100.039 731.9851153.775  1.00 20.060          H  
ATOM  15383 1HD2 LEU B 996    1099.171 734.5551155.170  1.00 20.060          H  
ATOM  15384 2HD2 LEU B 996    1100.855 734.0231154.960  1.00 20.060          H  
ATOM  15385 3HD2 LEU B 996    1100.340 735.6081154.391  1.00 20.060          H  
ATOM  15386  N   SER B 997    1102.842 734.6271149.918  1.00 11.640          N  
ATOM  15387  CA  SER B 997    1104.147 734.3961149.310  1.00 11.440          C  
ATOM  15388  C   SER B 997    1104.870 735.7171149.038  1.00 11.670          C  
ATOM  15389  O   SER B 997    1106.065 735.8681149.354  1.00 11.320          O  
ATOM  15390  CB  SER B 997    1103.977 733.6151148.018  1.00 16.100          C  
ATOM  15391  OG  SER B 997    1105.214 733.3701147.412  1.00 16.100          O  
ATOM  15392  H   SER B 997    1101.997 734.2611149.469  1.00 13.970          H  
ATOM  15393  HA  SER B 997    1104.749 733.8061149.996  1.00 13.730          H  
ATOM  15394 1HB  SER B 997    1103.468 732.6691148.228  1.00 19.320          H  
ATOM  15395 2HB  SER B 997    1103.337 734.1781147.339  1.00 19.320          H  
ATOM  15396  HG  SER B 997    1105.022 732.8681146.618  1.00 19.320          H  
ATOM  15397  N   THR B 998    1104.132 736.6841148.483  1.00 12.310          N  
ATOM  15398  CA  THR B 998    1104.626 737.9991148.104  1.00 12.680          C  
ATOM  15399  C   THR B 998    1105.166 738.7871149.288  1.00 12.760          C  
ATOM  15400  O   THR B 998    1106.276 739.3311149.221  1.00 11.920          O  
ATOM  15401  CB  THR B 998    1103.479 738.8261147.460  1.00 17.600          C  
ATOM  15402  OG1 THR B 998    1103.015 738.1731146.263  1.00 17.600          O  
ATOM  15403  CG2 THR B 998    1103.945 740.2321147.118  1.00 17.600          C  
ATOM  15404  H   THR B 998    1103.160 736.4731148.263  1.00 14.770          H  
ATOM  15405  HA  THR B 998    1105.427 737.8691147.381  1.00 15.220          H  
ATOM  15406  HB  THR B 998    1102.653 738.8981148.159  1.00 21.120          H  
ATOM  15407  HG1 THR B 998    1102.586 737.3261146.508  1.00 21.120          H  
ATOM  15408 1HG2 THR B 998    1103.119 740.7791146.673  1.00 21.120          H  
ATOM  15409 2HG2 THR B 998    1104.275 740.7531148.015  1.00 21.120          H  
ATOM  15410 3HG2 THR B 998    1104.769 740.1751146.409  1.00 21.120          H  
ATOM  15411  N   PHE B 999    1104.400 738.8441150.374  1.00 13.820          N  
ATOM  15412  CA  PHE B 999    1104.805 739.6141151.532  1.00 14.160          C  
ATOM  15413  C   PHE B 999    1105.923 738.9141152.307  1.00 14.220          C  
ATOM  15414  O   PHE B 999    1106.871 739.5641152.748  1.00 13.880          O  
ATOM  15415  CB  PHE B 999    1103.641 739.8561152.481  1.00 19.690          C  
ATOM  15416  CG  PHE B 999    1102.533 740.7641152.029  1.00 19.690          C  
ATOM  15417  CD1 PHE B 999    1101.228 740.2811151.923  1.00 19.690          C  
ATOM  15418  CD2 PHE B 999    1102.767 742.0941151.723  1.00 19.690          C  
ATOM  15419  CE1 PHE B 999    1100.199 741.1071151.523  1.00 19.690          C  
ATOM  15420  CE2 PHE B 999    1101.727 742.9131151.314  1.00 19.690          C  
ATOM  15421  CZ  PHE B 999    1100.447 742.4131151.216  1.00 19.690          C  
ATOM  15422  H   PHE B 999    1103.489 738.3771150.359  1.00 16.580          H  
ATOM  15423  HA  PHE B 999    1105.179 740.5751151.187  1.00 16.990          H  
ATOM  15424 1HB  PHE B 999    1103.197 738.8921152.745  1.00 23.630          H  
ATOM  15425 2HB  PHE B 999    1104.057 740.3011153.358  1.00 23.630          H  
ATOM  15426  HD1 PHE B 999    1101.024 739.2381152.167  1.00 23.630          H  
ATOM  15427  HD2 PHE B 999    1103.777 742.4971151.804  1.00 23.630          H  
ATOM  15428  HE1 PHE B 999    1099.187 740.7301151.454  1.00 23.630          H  
ATOM  15429  HE2 PHE B 999    1101.914 743.9591151.072  1.00 23.630          H  
ATOM  15430  HZ  PHE B 999    1099.633 743.0631150.899  1.00 23.630          H  
ATOM  15431  N   LEU B1000    1105.832 737.5911152.481  1.00 14.690          N  
ATOM  15432  CA  LEU B1000    1106.852 736.8691153.230  1.00 14.800          C  
ATOM  15433  C   LEU B1000    1108.192 737.0541152.512  1.00 14.660          C  
ATOM  15434  O   LEU B1000    1109.211 737.3991153.128  1.00 14.370          O  
ATOM  15435  CB  LEU B1000    1106.460 735.3721153.259  1.00 20.680          C  
ATOM  15436  CG  LEU B1000    1105.189 734.9441154.128  1.00 20.680          C  
ATOM  15437  CD1 LEU B1000    1104.768 733.5591153.750  1.00 20.680          C  
ATOM  15438  CD2 LEU B1000    1105.528 734.9481155.598  1.00 20.680          C  
ATOM  15439  H   LEU B1000    1105.032 737.0701152.114  1.00 17.630          H  
ATOM  15440  HA  LEU B1000    1106.919 737.2791154.232  1.00 17.760          H  
ATOM  15441 1HB  LEU B1000    1106.259 735.0631152.232  1.00 24.810          H  
ATOM  15442 2HB  LEU B1000    1107.313 734.8051153.621  1.00 24.810          H  
ATOM  15443  HG  LEU B1000    1104.370 735.6171153.937  1.00 24.810          H  
ATOM  15444 1HD1 LEU B1000    1103.904 733.2601154.339  1.00 24.810          H  
ATOM  15445 2HD1 LEU B1000    1104.510 733.5241152.695  1.00 24.810          H  
ATOM  15446 3HD1 LEU B1000    1105.573 732.9001153.931  1.00 24.810          H  
ATOM  15447 1HD2 LEU B1000    1104.656 734.6481156.169  1.00 24.810          H  
ATOM  15448 2HD2 LEU B1000    1106.345 734.2601155.795  1.00 24.810          H  
ATOM  15449 3HD2 LEU B1000    1105.811 735.9261155.887  1.00 24.810          H  
ATOM  15450  N   GLY B1001    1108.153 736.9181151.180  1.00 14.960          N  
ATOM  15451  CA  GLY B1001    1109.294 737.0941150.304  1.00 14.940          C  
ATOM  15452  C   GLY B1001    1109.858 738.5001150.397  1.00 15.210          C  
ATOM  15453  O   GLY B1001    1111.060 738.6661150.579  1.00 15.030          O  
ATOM  15454  H   GLY B1001    1107.287 736.6111150.733  1.00 17.950          H  
ATOM  15455 1HA  GLY B1001    1110.066 736.3711150.562  1.00 17.930          H  
ATOM  15456 2HA  GLY B1001    1108.983 736.8901149.280  1.00 17.930          H  
ATOM  15457  N   GLY B1002    1108.985 739.5111150.262  1.00 15.710          N  
ATOM  15458  CA  GLY B1002    1109.352 740.9221150.313  1.00 16.110          C  
ATOM  15459  C   GLY B1002    1110.042 741.3481151.608  1.00 15.720          C  
ATOM  15460  O   GLY B1002    1110.895 742.2401151.581  1.00 15.720          O  
ATOM  15461  H   GLY B1002    1108.001 739.3021150.073  1.00 18.850          H  
ATOM  15462 1HA  GLY B1002    1110.000 741.1481149.468  1.00 19.330          H  
ATOM  15463 2HA  GLY B1002    1108.447 741.5141150.180  1.00 19.330          H  
ATOM  15464  N   LEU B1003    1109.702 740.7201152.736  1.00 15.460          N  
ATOM  15465  CA  LEU B1003    1110.339 741.0591154.007  1.00 15.210          C  
ATOM  15466  C   LEU B1003    1111.763 740.4891154.148  1.00 14.490          C  
ATOM  15467  O   LEU B1003    1112.628 741.1311154.752  1.00 14.460          O  
ATOM  15468  CB  LEU B1003    1109.436 740.5881155.164  1.00 21.390          C  
ATOM  15469  CG  LEU B1003    1108.370 741.6191155.730  1.00 21.390          C  
ATOM  15470  CD1 LEU B1003    1109.062 742.6361156.614  1.00 21.390          C  
ATOM  15471  CD2 LEU B1003    1107.639 742.3391154.558  1.00 21.390          C  
ATOM  15472  H   LEU B1003    1108.936 740.0351152.717  1.00 18.550          H  
ATOM  15473  HA  LEU B1003    1110.436 742.1371154.052  1.00 18.250          H  
ATOM  15474 1HB  LEU B1003    1108.894 739.6951154.835  1.00 25.670          H  
ATOM  15475 2HB  LEU B1003    1110.079 740.3141155.986  1.00 25.670          H  
ATOM  15476  HG  LEU B1003    1107.643 741.0871156.341  1.00 25.670          H  
ATOM  15477 1HD1 LEU B1003    1108.317 743.3311157.014  1.00 25.670          H  
ATOM  15478 2HD1 LEU B1003    1109.558 742.1251157.441  1.00 25.670          H  
ATOM  15479 3HD1 LEU B1003    1109.799 743.1931156.043  1.00 25.670          H  
ATOM  15480 1HD2 LEU B1003    1106.929 743.0441154.952  1.00 25.670          H  
ATOM  15481 2HD2 LEU B1003    1108.338 742.8881153.941  1.00 25.670          H  
ATOM  15482 3HD2 LEU B1003    1107.119 741.6181153.946  1.00 25.670          H  
ATOM  15483  N   VAL B1004    1112.023 739.2971153.596  1.00 13.950          N  
ATOM  15484  CA  VAL B1004    1113.353 738.6591153.680  1.00 13.360          C  
ATOM  15485  C   VAL B1004    1113.984 738.1801152.355  1.00 13.190          C  
ATOM  15486  O   VAL B1004    1114.464 737.0481152.307  1.00 12.830          O  
ATOM  15487  CB  VAL B1004    1113.364 737.5091154.698  1.00 18.940          C  
ATOM  15488  CG1 VAL B1004    1113.217 738.0831156.074  1.00 18.940          C  
ATOM  15489  CG2 VAL B1004    1112.247 736.5421154.400  1.00 18.940          C  
ATOM  15490  H   VAL B1004    1111.252 738.8071153.119  1.00 16.740          H  
ATOM  15491  HA  VAL B1004    1114.033 739.4021154.093  1.00 16.030          H  
ATOM  15492  HB  VAL B1004    1114.321 736.9861154.657  1.00 22.730          H  
ATOM  15493 1HG1 VAL B1004    1113.227 737.2821156.807  1.00 22.730          H  
ATOM  15494 2HG1 VAL B1004    1114.041 738.7661156.270  1.00 22.730          H  
ATOM  15495 3HG1 VAL B1004    1112.303 738.6211156.135  1.00 22.730          H  
ATOM  15496 1HG2 VAL B1004    1112.283 735.7531155.138  1.00 22.730          H  
ATOM  15497 2HG2 VAL B1004    1111.294 737.0421154.451  1.00 22.730          H  
ATOM  15498 3HG2 VAL B1004    1112.374 736.1181153.405  1.00 22.730          H  
ATOM  15499  N   PRO B1005    1113.985 738.9851151.269  1.00 13.520          N  
ATOM  15500  CA  PRO B1005    1114.461 738.6521149.929  1.00 13.650          C  
ATOM  15501  C   PRO B1005    1115.954 738.3171149.852  1.00 12.750          C  
ATOM  15502  O   PRO B1005    1116.403 737.7181148.868  1.00 12.920          O  
ATOM  15503  CB  PRO B1005    1114.175 739.9391149.142  1.00 20.480          C  
ATOM  15504  CG  PRO B1005    1114.167 741.0311150.178  1.00 20.480          C  
ATOM  15505  CD  PRO B1005    1113.591 740.3861151.403  1.00 20.480          C  
ATOM  15506  HA  PRO B1005    1113.856 737.8201149.541  1.00 16.380          H  
ATOM  15507 1HB  PRO B1005    1114.938 740.0851148.369  1.00 24.570          H  
ATOM  15508 2HB  PRO B1005    1113.204 739.8481148.629  1.00 24.570          H  
ATOM  15509 1HG  PRO B1005    1115.176 741.4411150.335  1.00 24.570          H  
ATOM  15510 2HG  PRO B1005    1113.533 741.8631149.831  1.00 24.570          H  
ATOM  15511 1HD  PRO B1005    1113.994 740.8491152.309  1.00 24.570          H  
ATOM  15512 2HD  PRO B1005    1112.539 740.4641151.341  1.00 24.570          H  
ATOM  15513  N   ARG B1006    1116.718 738.7401150.864  1.00 11.910          N  
ATOM  15514  CA  ARG B1006    1118.153 738.5171150.915  1.00 11.100          C  
ATOM  15515  C   ARG B1006    1118.568 738.0901152.316  1.00 10.300          C  
ATOM  15516  O   ARG B1006    1119.630 737.4891152.486  1.00  9.640          O  
ATOM  15517  OXT ARG B1006    1118.033 738.6511153.274  1.00 16.650          O  
ATOM  15518  CB  ARG B1006    1118.912 739.7911150.561  1.00 15.470          C  
ATOM  15519  CG  ARG B1006    1118.690 740.3371149.153  1.00 15.470          C  
ATOM  15520  CD  ARG B1006    1119.294 739.4861148.102  1.00 15.470          C  
ATOM  15521  NE  ARG B1006    1119.123 740.0821146.790  1.00 15.470          N  
ATOM  15522  CZ  ARG B1006    1118.031 739.9491145.998  1.00 15.470          C  
ATOM  15523  NH1 ARG B1006    1116.982 739.2271146.370  1.00 15.470          N  
ATOM  15524  NH2 ARG B1006    1118.015 740.5631144.820  1.00 15.470          N  
ATOM  15525  H   ARG B1006    1116.289 739.2161151.642  1.00 14.290          H  
ATOM  15526  HA  ARG B1006    1118.415 737.7181150.224  1.00 13.320          H  
ATOM  15527 1HB  ARG B1006    1118.635 740.5751151.261  1.00 18.570          H  
ATOM  15528 2HB  ARG B1006    1119.982 739.6151150.677  1.00 18.570          H  
ATOM  15529 1HG  ARG B1006    1117.628 740.4291148.956  1.00 18.570          H  
ATOM  15530 2HG  ARG B1006    1119.145 741.3231149.083  1.00 18.570          H  
ATOM  15531 1HD  ARG B1006    1120.362 739.3811148.295  1.00 18.570          H  
ATOM  15532 2HD  ARG B1006    1118.836 738.5051148.095  1.00 18.570          H  
ATOM  15533  HE  ARG B1006    1119.885 740.6481146.442  1.00 18.570          H  
ATOM  15534 1HH1 ARG B1006    1116.950 738.7301147.278  1.00 18.570          H  
ATOM  15535 2HH1 ARG B1006    1116.187 739.1481145.756  1.00 18.570          H  
ATOM  15536 1HH2 ARG B1006    1118.808 741.1181144.527  1.00 18.570          H  
ATOM  15537 2HH2 ARG B1006    1117.212 740.4801144.214  1.00 18.570          H  
TER                                                                             
ATOM  15539  N   GLN C1007    -141.927 -29.426  18.819  1.00400.000          N  
ATOM  15540  CA  GLN C1007    -141.917 -29.578  20.273  1.00400.000          C  
ATOM  15541  C   GLN C1007    -141.127 -28.428  20.896  1.00400.000          C  
ATOM  15542  O   GLN C1007    -140.621 -27.574  20.171  1.00400.000          O  
ATOM  15543  CB  GLN C1007    -141.352 -30.965  20.663  1.00560.000          C  
ATOM  15544  CG  GLN C1007    -142.247 -32.156  20.162  1.00560.000          C  
ATOM  15545  CD  GLN C1007    -141.769 -33.597  20.513  1.00560.000          C  
ATOM  15546  OE1 GLN C1007    -140.888 -33.862  21.342  1.00560.000          O  
ATOM  15547  NE2 GLN C1007    -142.398 -34.560  19.844  1.00560.000          N  
ATOM  15548 1H   GLN C1007    -142.347 -30.239  18.395  1.00480.000          H  
ATOM  15549 2H   GLN C1007    -142.453 -28.603  18.562  1.00480.000          H  
ATOM  15550 3H   GLN C1007    -140.976 -29.333  18.487  1.00480.000          H  
ATOM  15551  HA  GLN C1007    -142.941 -29.514  20.637  1.00480.000          H  
ATOM  15552 1HB  GLN C1007    -140.358 -31.085  20.234  1.00672.000          H  
ATOM  15553 2HB  GLN C1007    -141.251 -31.045  21.742  1.00672.000          H  
ATOM  15554 1HG  GLN C1007    -143.244 -32.032  20.581  1.00672.000          H  
ATOM  15555 2HG  GLN C1007    -142.298 -32.108  19.077  1.00672.000          H  
ATOM  15556 1HE2 GLN C1007    -142.163 -35.518  20.006  1.00672.000          H  
ATOM  15557 2HE2 GLN C1007    -143.110 -34.328  19.181  1.00672.000          H  
ATOM  15558  N   ASN C1008    -141.011 -28.419  22.228  1.00400.000          N  
ATOM  15559  CA  ASN C1008    -140.315 -27.367  22.992  1.00400.000          C  
ATOM  15560  C   ASN C1008    -140.887 -25.962  22.807  1.00400.000          C  
ATOM  15561  O   ASN C1008    -140.148 -24.977  22.734  1.00400.000          O  
ATOM  15562  CB  ASN C1008    -138.850 -27.346  22.638  1.00560.000          C  
ATOM  15563  CG  ASN C1008    -138.208 -28.611  22.941  1.00560.000          C  
ATOM  15564  OD1 ASN C1008    -138.281 -29.149  24.052  1.00560.000          O  
ATOM  15565  ND2 ASN C1008    -137.590 -29.138  21.953  1.00560.000          N  
ATOM  15566  H   ASN C1008    -141.441 -29.165  22.759  1.00480.000          H  
ATOM  15567  HA  ASN C1008    -140.410 -27.606  24.052  1.00480.000          H  
ATOM  15568 1HB  ASN C1008    -138.699 -27.108  21.590  1.00672.000          H  
ATOM  15569 2HB  ASN C1008    -138.355 -26.565  23.213  1.00672.000          H  
ATOM  15570 1HD2 ASN C1008    -137.135 -30.028  22.072  1.00672.000          H  
ATOM  15571 2HD2 ASN C1008    -137.610 -28.668  21.072  1.00672.000          H  
ATOM  15572  N   ILE C1009    -142.207 -25.877  22.754  1.00400.000          N  
ATOM  15573  CA  ILE C1009    -142.907 -24.609  22.639  1.00400.000          C  
ATOM  15574  C   ILE C1009    -143.935 -24.540  23.743  1.00400.000          C  
ATOM  15575  O   ILE C1009    -144.307 -25.580  24.290  1.00400.000          O  
ATOM  15576  CB  ILE C1009    -143.618 -24.472  21.275  1.00560.000          C  
ATOM  15577  CG1 ILE C1009    -144.708 -25.600  21.139  1.00560.000          C  
ATOM  15578  CG2 ILE C1009    -142.574 -24.538  20.137  1.00560.000          C  
ATOM  15579  CD1 ILE C1009    -145.618 -25.454  19.968  1.00560.000          C  
ATOM  15580  H   ILE C1009    -142.741 -26.728  22.825  1.00480.000          H  
ATOM  15581  HA  ILE C1009    -142.201 -23.789  22.765  1.00480.000          H  
ATOM  15582  HB  ILE C1009    -144.134 -23.512  21.233  1.00672.000          H  
ATOM  15583 1HG1 ILE C1009    -144.209 -26.562  21.061  1.00672.000          H  
ATOM  15584 2HG1 ILE C1009    -145.344 -25.605  22.019  1.00672.000          H  
ATOM  15585 1HG2 ILE C1009    -143.043 -24.425  19.168  1.00672.000          H  
ATOM  15586 2HG2 ILE C1009    -141.848 -23.738  20.270  1.00672.000          H  
ATOM  15587 3HG2 ILE C1009    -142.058 -25.489  20.167  1.00672.000          H  
ATOM  15588 1HD1 ILE C1009    -146.334 -26.275  19.965  1.00672.000          H  
ATOM  15589 2HD1 ILE C1009    -146.151 -24.511  20.042  1.00672.000          H  
ATOM  15590 3HD1 ILE C1009    -145.051 -25.482  19.056  1.00672.000          H  
ATOM  15591  N   THR C1010    -144.420 -23.339  24.038  1.00400.000          N  
ATOM  15592  CA  THR C1010    -145.482 -23.168  25.017  1.00400.000          C  
ATOM  15593  C   THR C1010    -146.585 -22.299  24.429  1.00400.000          C  
ATOM  15594  O   THR C1010    -146.322 -21.453  23.565  1.00400.000          O  
ATOM  15595  CB  THR C1010    -144.935 -22.519  26.309  1.00560.000          C  
ATOM  15596  OG1 THR C1010    -144.423 -21.221  26.015  1.00560.000          O  
ATOM  15597  CG2 THR C1010    -143.826 -23.361  26.896  1.00560.000          C  
ATOM  15598  H   THR C1010    -144.056 -22.521  23.573  1.00480.000          H  
ATOM  15599  HA  THR C1010    -145.907 -24.143  25.262  1.00480.000          H  
ATOM  15600  HB  THR C1010    -145.738 -22.421  27.025  1.00672.000          H  
ATOM  15601  HG1 THR C1010    -144.218 -20.768  26.850  1.00672.000          H  
ATOM  15602 1HG2 THR C1010    -143.463 -22.891  27.807  1.00672.000          H  
ATOM  15603 2HG2 THR C1010    -144.215 -24.355  27.126  1.00672.000          H  
ATOM  15604 3HG2 THR C1010    -143.008 -23.448  26.189  1.00672.000          H  
ATOM  15605  N   GLU C1011    -147.808 -22.435  24.964  1.00400.000          N  
ATOM  15606  CA  GLU C1011    -148.940 -21.600  24.524  1.00400.000          C  
ATOM  15607  C   GLU C1011    -148.688 -20.146  24.873  1.00400.000          C  
ATOM  15608  O   GLU C1011    -149.111 -19.241  24.163  1.00400.000          O  
ATOM  15609  CB  GLU C1011    -150.273 -22.062  25.111  1.00560.000          C  
ATOM  15610  CG  GLU C1011    -150.768 -23.392  24.587  1.00560.000          C  
ATOM  15611  CD  GLU C1011    -151.093 -23.361  23.118  1.00560.000          C  
ATOM  15612  OE1 GLU C1011    -151.847 -22.512  22.713  1.00560.000          O  
ATOM  15613  OE2 GLU C1011    -150.570 -24.176  22.400  1.00560.000          O  
ATOM  15614  H   GLU C1011    -147.940 -23.163  25.682  1.00480.000          H  
ATOM  15615  HA  GLU C1011    -149.017 -21.674  23.438  1.00480.000          H  
ATOM  15616 1HB  GLU C1011    -150.197 -22.144  26.162  1.00672.000          H  
ATOM  15617 2HB  GLU C1011    -151.037 -21.314  24.902  1.00672.000          H  
ATOM  15618 1HG  GLU C1011    -149.999 -24.145  24.766  1.00672.000          H  
ATOM  15619 2HG  GLU C1011    -151.656 -23.676  25.149  1.00672.000          H  
ATOM  15620  N   GLU C1012    -147.926 -19.929  25.936  1.00400.000          N  
ATOM  15621  CA  GLU C1012    -147.585 -18.616  26.456  1.00400.000          C  
ATOM  15622  C   GLU C1012    -147.044 -17.681  25.383  1.00400.000          C  
ATOM  15623  O   GLU C1012    -147.251 -16.468  25.456  1.00400.000          O  
ATOM  15624  CB  GLU C1012    -146.561 -18.753  27.583  1.00560.000          C  
ATOM  15625  CG  GLU C1012    -146.161 -17.445  28.255  1.00560.000          C  
ATOM  15626  CD  GLU C1012    -145.213 -17.659  29.398  1.00560.000          C  
ATOM  15627  OE1 GLU C1012    -144.903 -18.795  29.680  1.00560.000          O  
ATOM  15628  OE2 GLU C1012    -144.797 -16.695  29.994  1.00560.000          O  
ATOM  15629  H   GLU C1012    -147.598 -20.734  26.450  1.00480.000          H  
ATOM  15630  HA  GLU C1012    -148.484 -18.174  26.875  1.00480.000          H  
ATOM  15631 1HB  GLU C1012    -146.962 -19.418  28.352  1.00672.000          H  
ATOM  15632 2HB  GLU C1012    -145.659 -19.207  27.193  1.00672.000          H  
ATOM  15633 1HG  GLU C1012    -145.673 -16.802  27.524  1.00672.000          H  
ATOM  15634 2HG  GLU C1012    -147.055 -16.936  28.605  1.00672.000          H  
ATOM  15635  N   PHE C1013    -146.285 -18.210  24.410  1.00400.000          N  
ATOM  15636  CA  PHE C1013    -145.701 -17.339  23.404  1.00400.000          C  
ATOM  15637  C   PHE C1013    -146.335 -17.532  22.027  1.00400.000          C  
ATOM  15638  O   PHE C1013    -145.812 -17.060  21.015  1.00400.000          O  
ATOM  15639  CB  PHE C1013    -144.196 -17.553  23.358  1.00560.000          C  
ATOM  15640  CG  PHE C1013    -143.572 -17.265  24.667  1.00560.000          C  
ATOM  15641  CD1 PHE C1013    -143.141 -18.299  25.469  1.00560.000          C  
ATOM  15642  CD2 PHE C1013    -143.445 -15.970  25.124  1.00560.000          C  
ATOM  15643  CE1 PHE C1013    -142.592 -18.049  26.704  1.00560.000          C  
ATOM  15644  CE2 PHE C1013    -142.897 -15.712  26.357  1.00560.000          C  
ATOM  15645  CZ  PHE C1013    -142.470 -16.754  27.149  1.00560.000          C  
ATOM  15646  H   PHE C1013    -146.127 -19.222  24.336  1.00480.000          H  
ATOM  15647  HA  PHE C1013    -145.876 -16.307  23.703  1.00480.000          H  
ATOM  15648 1HB  PHE C1013    -143.981 -18.585  23.091  1.00672.000          H  
ATOM  15649 2HB  PHE C1013    -143.748 -16.898  22.610  1.00672.000          H  
ATOM  15650  HD1 PHE C1013    -143.246 -19.320  25.114  1.00672.000          H  
ATOM  15651  HD2 PHE C1013    -143.793 -15.147  24.502  1.00672.000          H  
ATOM  15652  HE1 PHE C1013    -142.261 -18.874  27.334  1.00672.000          H  
ATOM  15653  HE2 PHE C1013    -142.806 -14.686  26.712  1.00672.000          H  
ATOM  15654  HZ  PHE C1013    -142.044 -16.554  28.132  1.00672.000          H  
ATOM  15655  N   TYR C1014    -147.512 -18.142  21.971  1.00400.000          N  
ATOM  15656  CA  TYR C1014    -148.196 -18.375  20.700  1.00400.000          C  
ATOM  15657  C   TYR C1014    -148.275 -17.121  19.825  1.00400.000          C  
ATOM  15658  O   TYR C1014    -148.103 -17.186  18.610  1.00400.000          O  
ATOM  15659  CB  TYR C1014    -149.596 -18.926  20.937  1.00560.000          C  
ATOM  15660  CG  TYR C1014    -150.372 -19.169  19.676  1.00560.000          C  
ATOM  15661  CD1 TYR C1014    -150.106 -20.296  18.911  1.00560.000          C  
ATOM  15662  CD2 TYR C1014    -151.359 -18.277  19.283  1.00560.000          C  
ATOM  15663  CE1 TYR C1014    -150.816 -20.526  17.751  1.00560.000          C  
ATOM  15664  CE2 TYR C1014    -152.071 -18.508  18.124  1.00560.000          C  
ATOM  15665  CZ  TYR C1014    -151.801 -19.629  17.358  1.00560.000          C  
ATOM  15666  OH  TYR C1014    -152.514 -19.869  16.206  1.00560.000          O  
ATOM  15667  H   TYR C1014    -147.949 -18.491  22.832  1.00480.000          H  
ATOM  15668  HA  TYR C1014    -147.624 -19.120  20.145  1.00480.000          H  
ATOM  15669 1HB  TYR C1014    -149.543 -19.861  21.502  1.00672.000          H  
ATOM  15670 2HB  TYR C1014    -150.142 -18.221  21.529  1.00672.000          H  
ATOM  15671  HD1 TYR C1014    -149.334 -20.996  19.226  1.00672.000          H  
ATOM  15672  HD2 TYR C1014    -151.569 -17.398  19.883  1.00672.000          H  
ATOM  15673  HE1 TYR C1014    -150.606 -21.409  17.148  1.00672.000          H  
ATOM  15674  HE2 TYR C1014    -152.848 -17.809  17.814  1.00672.000          H  
ATOM  15675  HH  TYR C1014    -153.205 -19.207  16.110  1.00672.000          H  
ATOM  15676  N   GLN C1015    -148.578 -15.976  20.435  1.00400.000          N  
ATOM  15677  CA  GLN C1015    -148.746 -14.724  19.709  1.00400.000          C  
ATOM  15678  C   GLN C1015    -147.438 -13.961  19.433  1.00400.000          C  
ATOM  15679  O   GLN C1015    -147.492 -12.893  18.824  1.00400.000          O  
ATOM  15680  CB  GLN C1015    -149.707 -13.813  20.485  1.00560.000          C  
ATOM  15681  CG  GLN C1015    -151.140 -14.348  20.570  1.00560.000          C  
ATOM  15682  CD  GLN C1015    -152.039 -13.506  21.489  1.00560.000          C  
ATOM  15683  OE1 GLN C1015    -151.681 -12.391  21.879  1.00560.000          O  
ATOM  15684  NE2 GLN C1015    -153.198 -14.040  21.833  1.00560.000          N  
ATOM  15685  H   GLN C1015    -148.693 -15.983  21.439  1.00480.000          H  
ATOM  15686  HA  GLN C1015    -149.198 -14.958  18.746  1.00480.000          H  
ATOM  15687 1HB  GLN C1015    -149.328 -13.664  21.495  1.00672.000          H  
ATOM  15688 2HB  GLN C1015    -149.744 -12.833  20.007  1.00672.000          H  
ATOM  15689 1HG  GLN C1015    -151.566 -14.338  19.571  1.00672.000          H  
ATOM  15690 2HG  GLN C1015    -151.114 -15.364  20.940  1.00672.000          H  
ATOM  15691 1HE2 GLN C1015    -153.821 -13.536  22.433  1.00672.000          H  
ATOM  15692 2HE2 GLN C1015    -153.454 -14.945  21.497  1.00672.000          H  
ATOM  15693  N   SER C1016    -146.286 -14.466  19.912  1.00400.000          N  
ATOM  15694  CA  SER C1016    -144.998 -13.795  19.685  1.00400.000          C  
ATOM  15695  C   SER C1016    -143.896 -14.678  19.061  1.00400.000          C  
ATOM  15696  O   SER C1016    -142.904 -14.142  18.564  1.00400.000          O  
ATOM  15697  CB  SER C1016    -144.462 -13.184  20.962  1.00560.000          C  
ATOM  15698  OG  SER C1016    -144.173 -14.148  21.933  1.00560.000          O  
ATOM  15699  H   SER C1016    -146.292 -15.356  20.404  1.00480.000          H  
ATOM  15700  HA  SER C1016    -145.174 -12.968  18.997  1.00480.000          H  
ATOM  15701 1HB  SER C1016    -143.562 -12.614  20.732  1.00672.000          H  
ATOM  15702 2HB  SER C1016    -145.188 -12.497  21.333  1.00672.000          H  
ATOM  15703  HG  SER C1016    -143.702 -13.683  22.631  1.00672.000          H  
ATOM  15704  N   THR C1017    -144.028 -16.013  19.080  1.00400.000          N  
ATOM  15705  CA  THR C1017    -142.971 -16.854  18.502  1.00400.000          C  
ATOM  15706  C   THR C1017    -143.502 -17.895  17.541  1.00400.000          C  
ATOM  15707  O   THR C1017    -144.702 -18.010  17.297  1.00400.000          O  
ATOM  15708  CB  THR C1017    -142.122 -17.603  19.545  1.00560.000          C  
ATOM  15709  OG1 THR C1017    -140.972 -18.138  18.863  1.00560.000          O  
ATOM  15710  CG2 THR C1017    -142.913 -18.790  20.185  1.00560.000          C  
ATOM  15711  H   THR C1017    -144.826 -16.439  19.544  1.00480.000          H  
ATOM  15712  HA  THR C1017    -142.298 -16.211  17.935  1.00480.000          H  
ATOM  15713  HB  THR C1017    -141.806 -16.905  20.322  1.00672.000          H  
ATOM  15714  HG1 THR C1017    -140.322 -18.430  19.516  1.00672.000          H  
ATOM  15715 1HG2 THR C1017    -142.278 -19.295  20.907  1.00672.000          H  
ATOM  15716 2HG2 THR C1017    -143.779 -18.408  20.677  1.00672.000          H  
ATOM  15717 3HG2 THR C1017    -143.228 -19.512  19.442  1.00672.000          H  
ATOM  15718  N   CYS C1018    -142.601 -18.677  16.981  1.00400.000          N  
ATOM  15719  CA  CYS C1018    -143.035 -19.692  16.042  1.00400.000          C  
ATOM  15720  C   CYS C1018    -143.349 -21.018  16.727  1.00400.000          C  
ATOM  15721  O   CYS C1018    -142.463 -21.668  17.281  1.00400.000          O  
ATOM  15722  CB  CYS C1018    -141.959 -19.921  14.984  1.00560.000          C  
ATOM  15723  SG  CYS C1018    -141.593 -18.464  13.984  1.00560.000          S  
ATOM  15724  H   CYS C1018    -141.625 -18.562  17.253  1.00480.000          H  
ATOM  15725  HA  CYS C1018    -143.936 -19.335  15.545  1.00480.000          H  
ATOM  15726 1HB  CYS C1018    -141.037 -20.253  15.457  1.00672.000          H  
ATOM  15727 2HB  CYS C1018    -142.281 -20.712  14.311  1.00672.000          H  
ATOM  15728  HG  CYS C1018    -142.858 -18.114  13.753  1.00672.000          H  
ATOM  15729  N   SER C1019    -144.613 -21.444  16.641  1.00400.000          N  
ATOM  15730  CA  SER C1019    -145.065 -22.708  17.231  1.00400.000          C  
ATOM  15731  C   SER C1019    -144.670 -23.873  16.323  1.00400.000          C  
ATOM  15732  O   SER C1019    -144.696 -25.047  16.696  1.00400.000          O  
ATOM  15733  CB  SER C1019    -146.570 -22.677  17.387  1.00560.000          C  
ATOM  15734  OG  SER C1019    -147.187 -22.664  16.128  1.00560.000          O  
ATOM  15735  H   SER C1019    -145.302 -20.851  16.188  1.00480.000          H  
ATOM  15736  HA  SER C1019    -144.595 -22.832  18.207  1.00480.000          H  
ATOM  15737 1HB  SER C1019    -146.898 -23.551  17.940  1.00672.000          H  
ATOM  15738 2HB  SER C1019    -146.866 -21.795  17.952  1.00672.000          H  
ATOM  15739  HG  SER C1019    -148.136 -22.621  16.298  1.00672.000          H  
ATOM  15740  N   ALA C1020    -144.316 -23.511  15.105  1.00400.000          N  
ATOM  15741  CA  ALA C1020    -143.914 -24.403  14.039  1.00400.000          C  
ATOM  15742  C   ALA C1020    -143.147 -23.574  13.026  1.00400.000          C  
ATOM  15743  O   ALA C1020    -143.445 -22.390  12.840  1.00400.000          O  
ATOM  15744  CB  ALA C1020    -145.133 -25.069  13.417  1.00560.000          C  
ATOM  15745  H   ALA C1020    -144.331 -22.521  14.921  1.00480.000          H  
ATOM  15746  HA  ALA C1020    -143.244 -25.162  14.442  1.00480.000          H  
ATOM  15747 1HB  ALA C1020    -144.818 -25.725  12.609  1.00672.000          H  
ATOM  15748 2HB  ALA C1020    -145.656 -25.652  14.178  1.00672.000          H  
ATOM  15749 3HB  ALA C1020    -145.807 -24.312  13.029  1.00672.000          H  
ATOM  15750  N   VAL C1021    -142.242 -24.192  12.280  1.00400.000          N  
ATOM  15751  CA  VAL C1021    -141.516 -23.453  11.253  1.00400.000          C  
ATOM  15752  C   VAL C1021    -141.689 -24.006   9.831  1.00400.000          C  
ATOM  15753  O   VAL C1021    -141.368 -25.160   9.560  1.00400.000          O  
ATOM  15754  CB  VAL C1021    -140.023 -23.457  11.645  1.00560.000          C  
ATOM  15755  CG1 VAL C1021    -139.160 -22.761  10.611  1.00560.000          C  
ATOM  15756  CG2 VAL C1021    -139.862 -22.761  13.000  1.00560.000          C  
ATOM  15757  H   VAL C1021    -142.035 -25.171  12.436  1.00480.000          H  
ATOM  15758  HA  VAL C1021    -141.873 -22.423  11.255  1.00480.000          H  
ATOM  15759  HB  VAL C1021    -139.688 -24.487  11.714  1.00672.000          H  
ATOM  15760 1HG1 VAL C1021    -138.117 -22.804  10.919  1.00672.000          H  
ATOM  15761 2HG1 VAL C1021    -139.272 -23.250   9.658  1.00672.000          H  
ATOM  15762 3HG1 VAL C1021    -139.426 -21.762  10.518  1.00672.000          H  
ATOM  15763 1HG2 VAL C1021    -138.814 -22.776  13.291  1.00672.000          H  
ATOM  15764 2HG2 VAL C1021    -140.207 -21.733  12.922  1.00672.000          H  
ATOM  15765 3HG2 VAL C1021    -140.443 -23.274  13.759  1.00672.000          H  
ATOM  15766  N   SER C1022    -142.181 -23.145   8.942  1.00400.000          N  
ATOM  15767  CA  SER C1022    -142.374 -23.409   7.513  1.00400.000          C  
ATOM  15768  C   SER C1022    -142.583 -22.127   6.735  1.00400.000          C  
ATOM  15769  O   SER C1022    -143.518 -21.362   7.022  1.00400.000          O  
ATOM  15770  CB  SER C1022    -143.538 -24.317   7.234  1.00560.000          C  
ATOM  15771  OG  SER C1022    -143.729 -24.427   5.835  1.00560.000          O  
ATOM  15772  H   SER C1022    -142.424 -22.233   9.300  1.00480.000          H  
ATOM  15773  HA  SER C1022    -141.470 -23.891   7.134  1.00480.000          H  
ATOM  15774 1HB  SER C1022    -143.348 -25.301   7.662  1.00672.000          H  
ATOM  15775 2HB  SER C1022    -144.421 -23.929   7.693  1.00672.000          H  
ATOM  15776  HG  SER C1022    -144.421 -25.092   5.721  1.00672.000          H  
ATOM  15777  N   LYS C1023    -141.807 -21.944   5.664  1.00400.000          N  
ATOM  15778  CA  LYS C1023    -141.864 -20.715   4.868  1.00400.000          C  
ATOM  15779  C   LYS C1023    -143.258 -20.431   4.308  1.00400.000          C  
ATOM  15780  O   LYS C1023    -143.597 -19.274   4.030  1.00400.000          O  
ATOM  15781  CB  LYS C1023    -140.853 -20.746   3.714  1.00560.000          C  
ATOM  15782  CG  LYS C1023    -141.165 -21.734   2.580  1.00560.000          C  
ATOM  15783  CD  LYS C1023    -140.091 -21.678   1.487  1.00560.000          C  
ATOM  15784  CE  LYS C1023    -140.476 -22.547   0.283  1.00560.000          C  
ATOM  15785  NZ  LYS C1023    -139.467 -22.478  -0.805  1.00560.000          N  
ATOM  15786  H   LYS C1023    -141.106 -22.647   5.452  1.00480.000          H  
ATOM  15787  HA  LYS C1023    -141.586 -19.887   5.510  1.00480.000          H  
ATOM  15788 1HB  LYS C1023    -140.785 -19.750   3.276  1.00672.000          H  
ATOM  15789 2HB  LYS C1023    -139.865 -20.992   4.109  1.00672.000          H  
ATOM  15790 1HG  LYS C1023    -141.220 -22.746   2.979  1.00672.000          H  
ATOM  15791 2HG  LYS C1023    -142.122 -21.486   2.128  1.00672.000          H  
ATOM  15792 1HD  LYS C1023    -139.964 -20.646   1.156  1.00672.000          H  
ATOM  15793 2HD  LYS C1023    -139.140 -22.031   1.892  1.00672.000          H  
ATOM  15794 1HE  LYS C1023    -140.581 -23.582   0.602  1.00672.000          H  
ATOM  15795 2HE  LYS C1023    -141.432 -22.198  -0.105  1.00672.000          H  
ATOM  15796 1HZ  LYS C1023    -139.778 -23.052  -1.584  1.00672.000          H  
ATOM  15797 2HZ  LYS C1023    -139.381 -21.513  -1.106  1.00672.000          H  
ATOM  15798 3HZ  LYS C1023    -138.576 -22.809  -0.475  1.00672.000          H  
ATOM  15799  N   GLY C1024    -144.100 -21.477   4.208  1.00400.000          N  
ATOM  15800  CA  GLY C1024    -145.450 -21.357   3.669  1.00400.000          C  
ATOM  15801  C   GLY C1024    -146.271 -20.296   4.400  1.00400.000          C  
ATOM  15802  O   GLY C1024    -147.135 -19.654   3.797  1.00400.000          O  
ATOM  15803  H   GLY C1024    -143.778 -22.392   4.523  1.00480.000          H  
ATOM  15804 1HA  GLY C1024    -145.395 -21.110   2.609  1.00480.000          H  
ATOM  15805 2HA  GLY C1024    -145.952 -22.319   3.745  1.00480.000          H  
ATOM  15806  N   TYR C1025    -146.018 -20.115   5.699  1.00400.000          N  
ATOM  15807  CA  TYR C1025    -146.717 -19.101   6.467  1.00400.000          C  
ATOM  15808  C   TYR C1025    -145.774 -18.100   7.105  1.00400.000          C  
ATOM  15809  O   TYR C1025    -146.214 -17.024   7.509  1.00400.000          O  
ATOM  15810  CB  TYR C1025    -147.620 -19.710   7.521  1.00560.000          C  
ATOM  15811  CG  TYR C1025    -146.920 -20.579   8.448  1.00560.000          C  
ATOM  15812  CD1 TYR C1025    -146.194 -20.069   9.510  1.00560.000          C  
ATOM  15813  CD2 TYR C1025    -147.033 -21.929   8.265  1.00560.000          C  
ATOM  15814  CE1 TYR C1025    -145.578 -20.925  10.354  1.00560.000          C  
ATOM  15815  CE2 TYR C1025    -146.430 -22.767   9.117  1.00560.000          C  
ATOM  15816  CZ  TYR C1025    -145.707 -22.271  10.141  1.00560.000          C  
ATOM  15817  OH  TYR C1025    -145.113 -23.099  10.956  1.00560.000          O  
ATOM  15818  H   TYR C1025    -145.308 -20.689   6.162  1.00480.000          H  
ATOM  15819  HA  TYR C1025    -147.351 -18.542   5.783  1.00480.000          H  
ATOM  15820 1HB  TYR C1025    -148.095 -18.915   8.100  1.00672.000          H  
ATOM  15821 2HB  TYR C1025    -148.410 -20.284   7.042  1.00672.000          H  
ATOM  15822  HD1 TYR C1025    -146.113 -18.997   9.669  1.00672.000          H  
ATOM  15823  HD2 TYR C1025    -147.614 -22.323   7.434  1.00672.000          H  
ATOM  15824  HE1 TYR C1025    -144.994 -20.552  11.196  1.00672.000          H  
ATOM  15825  HE2 TYR C1025    -146.517 -23.844   8.981  1.00672.000          H  
ATOM  15826  HH  TYR C1025    -144.591 -22.576  11.589  1.00672.000          H  
ATOM  15827  N   LEU C1026    -144.493 -18.426   7.233  1.00400.000          N  
ATOM  15828  CA  LEU C1026    -143.602 -17.495   7.905  1.00400.000          C  
ATOM  15829  C   LEU C1026    -143.468 -16.211   7.100  1.00400.000          C  
ATOM  15830  O   LEU C1026    -143.375 -15.126   7.685  1.00400.000          O  
ATOM  15831  CB  LEU C1026    -142.248 -18.131   8.109  1.00560.000          C  
ATOM  15832  CG  LEU C1026    -142.233 -19.328   9.062  1.00560.000          C  
ATOM  15833  CD1 LEU C1026    -140.966 -19.959   8.947  1.00560.000          C  
ATOM  15834  CD2 LEU C1026    -142.425 -18.949  10.482  1.00560.000          C  
ATOM  15835  H   LEU C1026    -144.148 -19.337   6.923  1.00480.000          H  
ATOM  15836  HA  LEU C1026    -144.033 -17.240   8.866  1.00480.000          H  
ATOM  15837 1HB  LEU C1026    -141.873 -18.444   7.155  1.00672.000          H  
ATOM  15838 2HB  LEU C1026    -141.571 -17.379   8.510  1.00672.000          H  
ATOM  15839  HG  LEU C1026    -143.008 -19.998   8.791  1.00672.000          H  
ATOM  15840 1HD1 LEU C1026    -140.978 -20.782   9.582  1.00672.000          H  
ATOM  15841 2HD1 LEU C1026    -140.780 -20.279   7.933  1.00672.000          H  
ATOM  15842 3HD1 LEU C1026    -140.219 -19.265   9.251  1.00672.000          H  
ATOM  15843 1HD2 LEU C1026    -142.387 -19.843  11.108  1.00672.000          H  
ATOM  15844 2HD2 LEU C1026    -141.641 -18.293  10.761  1.00672.000          H  
ATOM  15845 3HD2 LEU C1026    -143.368 -18.470  10.624  1.00672.000          H  
ATOM  15846  N   SER C1027    -143.457 -16.308   5.755  1.00400.000          N  
ATOM  15847  CA  SER C1027    -143.355 -15.094   4.945  1.00400.000          C  
ATOM  15848  C   SER C1027    -144.589 -14.223   5.181  1.00400.000          C  
ATOM  15849  O   SER C1027    -144.506 -12.987   5.269  1.00400.000          O  
ATOM  15850  CB  SER C1027    -143.240 -15.444   3.470  1.00560.000          C  
ATOM  15851  OG  SER C1027    -142.034 -16.112   3.196  1.00560.000          O  
ATOM  15852  H   SER C1027    -143.493 -17.222   5.283  1.00480.000          H  
ATOM  15853  HA  SER C1027    -142.469 -14.538   5.251  1.00480.000          H  
ATOM  15854 1HB  SER C1027    -144.081 -16.077   3.182  1.00672.000          H  
ATOM  15855 2HB  SER C1027    -143.299 -14.533   2.875  1.00672.000          H  
ATOM  15856  HG  SER C1027    -142.026 -16.262   2.246  1.00672.000          H  
ATOM  15857  N   ALA C1028    -145.745 -14.882   5.274  1.00400.000          N  
ATOM  15858  CA  ALA C1028    -147.011 -14.228   5.541  1.00400.000          C  
ATOM  15859  C   ALA C1028    -146.994 -13.552   6.905  1.00400.000          C  
ATOM  15860  O   ALA C1028    -147.523 -12.446   7.046  1.00400.000          O  
ATOM  15861  CB  ALA C1028    -148.131 -15.231   5.484  1.00560.000          C  
ATOM  15862  H   ALA C1028    -145.718 -15.885   5.149  1.00480.000          H  
ATOM  15863  HA  ALA C1028    -147.173 -13.465   4.782  1.00480.000          H  
ATOM  15864 1HB  ALA C1028    -149.071 -14.743   5.686  1.00672.000          H  
ATOM  15865 2HB  ALA C1028    -148.159 -15.701   4.504  1.00672.000          H  
ATOM  15866 3HB  ALA C1028    -147.962 -15.978   6.227  1.00672.000          H  
ATOM  15867  N   LEU C1029    -146.392 -14.200   7.916  1.00400.000          N  
ATOM  15868  CA  LEU C1029    -146.327 -13.600   9.245  1.00400.000          C  
ATOM  15869  C   LEU C1029    -145.432 -12.371   9.241  1.00400.000          C  
ATOM  15870  O   LEU C1029    -145.758 -11.359   9.864  1.00400.000          O  
ATOM  15871  CB  LEU C1029    -145.814 -14.601  10.288  1.00560.000          C  
ATOM  15872  CG  LEU C1029    -146.734 -15.804  10.650  1.00560.000          C  
ATOM  15873  CD1 LEU C1029    -145.949 -16.738  11.555  1.00560.000          C  
ATOM  15874  CD2 LEU C1029    -148.011 -15.325  11.337  1.00560.000          C  
ATOM  15875  H   LEU C1029    -146.035 -15.146   7.756  1.00480.000          H  
ATOM  15876  HA  LEU C1029    -147.324 -13.274   9.518  1.00480.000          H  
ATOM  15877 1HB  LEU C1029    -144.887 -15.018   9.911  1.00672.000          H  
ATOM  15878 2HB  LEU C1029    -145.588 -14.062  11.208  1.00672.000          H  
ATOM  15879  HG  LEU C1029    -146.998 -16.349   9.751  1.00672.000          H  
ATOM  15880 1HD1 LEU C1029    -146.544 -17.597  11.817  1.00672.000          H  
ATOM  15881 2HD1 LEU C1029    -145.064 -17.061  11.043  1.00672.000          H  
ATOM  15882 3HD1 LEU C1029    -145.667 -16.217  12.456  1.00672.000          H  
ATOM  15883 1HD2 LEU C1029    -148.625 -16.180  11.591  1.00672.000          H  
ATOM  15884 2HD2 LEU C1029    -147.756 -14.783  12.242  1.00672.000          H  
ATOM  15885 3HD2 LEU C1029    -148.577 -14.676  10.679  1.00672.000          H  
ATOM  15886  N   ARG C1030    -144.316 -12.440   8.503  1.00400.000          N  
ATOM  15887  CA  ARG C1030    -143.408 -11.305   8.378  1.00400.000          C  
ATOM  15888  C   ARG C1030    -144.156 -10.120   7.774  1.00400.000          C  
ATOM  15889  O   ARG C1030    -144.007  -8.980   8.222  1.00400.000          O  
ATOM  15890  CB  ARG C1030    -142.222 -11.639   7.488  1.00560.000          C  
ATOM  15891  CG  ARG C1030    -141.190 -10.530   7.352  1.00560.000          C  
ATOM  15892  CD  ARG C1030    -140.072 -10.938   6.480  1.00560.000          C  
ATOM  15893  NE  ARG C1030    -139.036  -9.919   6.434  1.00560.000          N  
ATOM  15894  CZ  ARG C1030    -137.854 -10.034   5.792  1.00560.000          C  
ATOM  15895  NH1 ARG C1030    -137.552 -11.137   5.136  1.00560.000          N  
ATOM  15896  NH2 ARG C1030    -136.992  -9.030   5.827  1.00560.000          N  
ATOM  15897  H   ARG C1030    -144.076 -13.330   8.055  1.00480.000          H  
ATOM  15898  HA  ARG C1030    -143.039 -11.033   9.360  1.00480.000          H  
ATOM  15899 1HB  ARG C1030    -141.718 -12.526   7.882  1.00672.000          H  
ATOM  15900 2HB  ARG C1030    -142.572 -11.883   6.491  1.00672.000          H  
ATOM  15901 1HG  ARG C1030    -141.652  -9.648   6.913  1.00672.000          H  
ATOM  15902 2HG  ARG C1030    -140.796 -10.279   8.339  1.00672.000          H  
ATOM  15903 1HD  ARG C1030    -139.645 -11.869   6.821  1.00672.000          H  
ATOM  15904 2HD  ARG C1030    -140.459 -11.071   5.471  1.00672.000          H  
ATOM  15905  HE  ARG C1030    -139.219  -9.050   6.923  1.00672.000          H  
ATOM  15906 1HH1 ARG C1030    -138.203 -11.905   5.105  1.00672.000          H  
ATOM  15907 2HH1 ARG C1030    -136.665 -11.216   4.660  1.00672.000          H  
ATOM  15908 1HH2 ARG C1030    -137.222  -8.184   6.330  1.00672.000          H  
ATOM  15909 2HH2 ARG C1030    -136.105  -9.106   5.351  1.00672.000          H  
ATOM  15910  N   THR C1031    -144.948 -10.429   6.739  1.00400.000          N  
ATOM  15911  CA  THR C1031    -145.782  -9.502   5.983  1.00400.000          C  
ATOM  15912  C   THR C1031    -146.930  -8.924   6.814  1.00400.000          C  
ATOM  15913  O   THR C1031    -147.230  -7.729   6.737  1.00400.000          O  
ATOM  15914  CB  THR C1031    -146.383 -10.222   4.748  1.00560.000          C  
ATOM  15915  OG1 THR C1031    -145.322 -10.689   3.895  1.00560.000          O  
ATOM  15916  CG2 THR C1031    -147.296  -9.283   3.963  1.00560.000          C  
ATOM  15917  H   THR C1031    -144.949 -11.400   6.426  1.00480.000          H  
ATOM  15918  HA  THR C1031    -145.155  -8.679   5.646  1.00480.000          H  
ATOM  15919  HB  THR C1031    -146.962 -11.068   5.070  1.00672.000          H  
ATOM  15920  HG1 THR C1031    -144.868 -11.453   4.325  1.00672.000          H  
ATOM  15921 1HG2 THR C1031    -147.700  -9.816   3.105  1.00672.000          H  
ATOM  15922 2HG2 THR C1031    -148.122  -8.941   4.587  1.00672.000          H  
ATOM  15923 3HG2 THR C1031    -146.724  -8.422   3.620  1.00672.000          H  
ATOM  15924  N   GLY C1032    -147.599  -9.793   7.577  1.00400.000          N  
ATOM  15925  CA  GLY C1032    -148.763  -9.435   8.368  1.00400.000          C  
ATOM  15926  C   GLY C1032    -150.073  -9.914   7.722  1.00400.000          C  
ATOM  15927  O   GLY C1032    -151.146  -9.382   8.017  1.00400.000          O  
ATOM  15928  H   GLY C1032    -147.299 -10.761   7.574  1.00480.000          H  
ATOM  15929 1HA  GLY C1032    -148.662  -9.882   9.358  1.00480.000          H  
ATOM  15930 2HA  GLY C1032    -148.792  -8.356   8.504  1.00480.000          H  
ATOM  15931  N   TRP C1033    -149.986 -10.865   6.785  1.00400.000          N  
ATOM  15932  CA  TRP C1033    -151.173 -11.394   6.114  1.00400.000          C  
ATOM  15933  C   TRP C1033    -151.900 -12.385   7.038  1.00400.000          C  
ATOM  15934  O   TRP C1033    -151.325 -13.383   7.458  1.00400.000          O  
ATOM  15935  CB  TRP C1033    -150.741 -12.079   4.820  1.00560.000          C  
ATOM  15936  CG  TRP C1033    -151.845 -12.508   3.910  1.00560.000          C  
ATOM  15937  CD1 TRP C1033    -152.891 -11.741   3.494  1.00560.000          C  
ATOM  15938  CD2 TRP C1033    -152.019 -13.800   3.274  1.00560.000          C  
ATOM  15939  NE1 TRP C1033    -153.688 -12.453   2.639  1.00560.000          N  
ATOM  15940  CE2 TRP C1033    -153.167 -13.712   2.488  1.00560.000          C  
ATOM  15941  CE3 TRP C1033    -151.302 -14.995   3.300  1.00560.000          C  
ATOM  15942  CZ2 TRP C1033    -153.614 -14.778   1.720  1.00560.000          C  
ATOM  15943  CZ3 TRP C1033    -151.747 -16.065   2.544  1.00560.000          C  
ATOM  15944  CH2 TRP C1033    -152.873 -15.960   1.770  1.00560.000          C  
ATOM  15945  H   TRP C1033    -149.079 -11.295   6.604  1.00480.000          H  
ATOM  15946  HA  TRP C1033    -151.843 -10.569   5.883  1.00480.000          H  
ATOM  15947 1HB  TRP C1033    -150.098 -11.400   4.261  1.00672.000          H  
ATOM  15948 2HB  TRP C1033    -150.150 -12.932   5.060  1.00672.000          H  
ATOM  15949  HD1 TRP C1033    -153.064 -10.707   3.782  1.00672.000          H  
ATOM  15950  HE1 TRP C1033    -154.523 -12.102   2.184  1.00672.000          H  
ATOM  15951  HE3 TRP C1033    -150.418 -15.086   3.894  1.00672.000          H  
ATOM  15952  HZ2 TRP C1033    -154.508 -14.712   1.101  1.00672.000          H  
ATOM  15953  HZ3 TRP C1033    -151.175 -16.993   2.575  1.00672.000          H  
ATOM  15954  HH2 TRP C1033    -153.197 -16.818   1.182  1.00672.000          H  
ATOM  15955  N   TYR C1034    -153.176 -12.124   7.334  1.00400.000          N  
ATOM  15956  CA  TYR C1034    -153.961 -12.960   8.260  1.00400.000          C  
ATOM  15957  C   TYR C1034    -154.170 -14.431   7.893  1.00400.000          C  
ATOM  15958  O   TYR C1034    -153.938 -15.315   8.722  1.00400.000          O  
ATOM  15959  CB  TYR C1034    -155.343 -12.349   8.485  1.00560.000          C  
ATOM  15960  CG  TYR C1034    -156.231 -13.223   9.360  1.00560.000          C  
ATOM  15961  CD1 TYR C1034    -156.070 -13.213  10.737  1.00560.000          C  
ATOM  15962  CD2 TYR C1034    -157.199 -14.038   8.783  1.00560.000          C  
ATOM  15963  CE1 TYR C1034    -156.870 -14.006  11.529  1.00560.000          C  
ATOM  15964  CE2 TYR C1034    -157.993 -14.831   9.574  1.00560.000          C  
ATOM  15965  CZ  TYR C1034    -157.835 -14.815  10.945  1.00560.000          C  
ATOM  15966  OH  TYR C1034    -158.635 -15.604  11.743  1.00560.000          O  
ATOM  15967  H   TYR C1034    -153.595 -11.291   6.948  1.00480.000          H  
ATOM  15968  HA  TYR C1034    -153.437 -12.951   9.215  1.00480.000          H  
ATOM  15969 1HB  TYR C1034    -155.239 -11.376   8.963  1.00672.000          H  
ATOM  15970 2HB  TYR C1034    -155.843 -12.199   7.529  1.00672.000          H  
ATOM  15971  HD1 TYR C1034    -155.312 -12.578  11.192  1.00672.000          H  
ATOM  15972  HD2 TYR C1034    -157.328 -14.052   7.700  1.00672.000          H  
ATOM  15973  HE1 TYR C1034    -156.744 -13.997  12.611  1.00672.000          H  
ATOM  15974  HE2 TYR C1034    -158.750 -15.469   9.120  1.00672.000          H  
ATOM  15975  HH  TYR C1034    -159.189 -16.161  11.189  1.00672.000          H  
ATOM  15976  N   THR C1035    -154.618 -14.677   6.663  1.00400.000          N  
ATOM  15977  CA  THR C1035    -155.035 -15.986   6.158  1.00400.000          C  
ATOM  15978  C   THR C1035    -154.121 -17.154   6.499  1.00400.000          C  
ATOM  15979  O   THR C1035    -154.601 -18.246   6.814  1.00400.000          O  
ATOM  15980  CB  THR C1035    -155.208 -15.926   4.637  1.00560.000          C  
ATOM  15981  OG1 THR C1035    -156.215 -14.955   4.307  1.00560.000          O  
ATOM  15982  CG2 THR C1035    -155.625 -17.282   4.074  1.00560.000          C  
ATOM  15983  H   THR C1035    -154.744 -13.889   6.043  1.00480.000          H  
ATOM  15984  HA  THR C1035    -156.010 -16.206   6.593  1.00480.000          H  
ATOM  15985  HB  THR C1035    -154.287 -15.632   4.216  1.00672.000          H  
ATOM  15986  HG1 THR C1035    -156.226 -14.821   3.353  1.00672.000          H  
ATOM  15987 1HG2 THR C1035    -155.739 -17.197   2.995  1.00672.000          H  
ATOM  15988 2HG2 THR C1035    -154.878 -18.041   4.289  1.00672.000          H  
ATOM  15989 3HG2 THR C1035    -156.574 -17.575   4.514  1.00672.000          H  
ATOM  15990  N   SER C1036    -152.805 -16.967   6.458  1.00400.000          N  
ATOM  15991  CA  SER C1036    -151.867 -18.062   6.689  1.00400.000          C  
ATOM  15992  C   SER C1036    -152.019 -18.717   8.070  1.00400.000          C  
ATOM  15993  O   SER C1036    -151.570 -19.855   8.284  1.00400.000          O  
ATOM  15994  CB  SER C1036    -150.458 -17.579   6.554  1.00560.000          C  
ATOM  15995  OG  SER C1036    -150.118 -16.744   7.622  1.00560.000          O  
ATOM  15996  H   SER C1036    -152.428 -16.054   6.227  1.00480.000          H  
ATOM  15997  HA  SER C1036    -152.044 -18.822   5.929  1.00480.000          H  
ATOM  15998 1HB  SER C1036    -149.803 -18.418   6.507  1.00672.000          H  
ATOM  15999 2HB  SER C1036    -150.362 -17.042   5.618  1.00672.000          H  
ATOM  16000  HG  SER C1036    -149.178 -16.560   7.541  1.00672.000          H  
ATOM  16001  N   VAL C1037    -152.721 -18.053   8.999  1.00400.000          N  
ATOM  16002  CA  VAL C1037    -152.955 -18.601  10.326  1.00400.000          C  
ATOM  16003  C   VAL C1037    -153.602 -19.979  10.244  1.00400.000          C  
ATOM  16004  O   VAL C1037    -153.441 -20.791  11.154  1.00400.000          O  
ATOM  16005  CB  VAL C1037    -153.831 -17.647  11.167  1.00560.000          C  
ATOM  16006  CG1 VAL C1037    -155.296 -17.619  10.650  1.00560.000          C  
ATOM  16007  CG2 VAL C1037    -153.783 -18.080  12.644  1.00560.000          C  
ATOM  16008  H   VAL C1037    -153.084 -17.120   8.768  1.00480.000          H  
ATOM  16009  HA  VAL C1037    -152.006 -18.703  10.826  1.00480.000          H  
ATOM  16010  HB  VAL C1037    -153.434 -16.635  11.061  1.00672.000          H  
ATOM  16011 1HG1 VAL C1037    -155.862 -16.917  11.251  1.00672.000          H  
ATOM  16012 2HG1 VAL C1037    -155.317 -17.299   9.608  1.00672.000          H  
ATOM  16013 3HG1 VAL C1037    -155.757 -18.600  10.739  1.00672.000          H  
ATOM  16014 1HG2 VAL C1037    -154.376 -17.387  13.236  1.00672.000          H  
ATOM  16015 2HG2 VAL C1037    -154.191 -19.080  12.761  1.00672.000          H  
ATOM  16016 3HG2 VAL C1037    -152.751 -18.069  12.994  1.00672.000          H  
ATOM  16017  N   ILE C1038    -154.314 -20.247   9.157  1.00400.000          N  
ATOM  16018  CA  ILE C1038    -154.987 -21.501   8.921  1.00400.000          C  
ATOM  16019  C   ILE C1038    -154.012 -22.667   8.892  1.00400.000          C  
ATOM  16020  O   ILE C1038    -154.304 -23.746   9.412  1.00400.000          O  
ATOM  16021  CB  ILE C1038    -155.798 -21.436   7.616  1.00560.000          C  
ATOM  16022  CG1 ILE C1038    -156.959 -20.420   7.808  1.00560.000          C  
ATOM  16023  CG2 ILE C1038    -156.313 -22.848   7.218  1.00560.000          C  
ATOM  16024  CD1 ILE C1038    -157.661 -20.003   6.537  1.00560.000          C  
ATOM  16025  H   ILE C1038    -154.359 -19.512   8.436  1.00480.000          H  
ATOM  16026  HA  ILE C1038    -155.685 -21.665   9.754  1.00480.000          H  
ATOM  16027  HB  ILE C1038    -155.156 -21.042   6.819  1.00672.000          H  
ATOM  16028 1HG1 ILE C1038    -157.692 -20.858   8.485  1.00672.000          H  
ATOM  16029 2HG1 ILE C1038    -156.557 -19.519   8.270  1.00672.000          H  
ATOM  16030 1HG2 ILE C1038    -156.876 -22.792   6.295  1.00672.000          H  
ATOM  16031 2HG2 ILE C1038    -155.482 -23.536   7.069  1.00672.000          H  
ATOM  16032 3HG2 ILE C1038    -156.957 -23.233   8.012  1.00672.000          H  
ATOM  16033 1HD1 ILE C1038    -158.444 -19.287   6.780  1.00672.000          H  
ATOM  16034 2HD1 ILE C1038    -156.937 -19.537   5.868  1.00672.000          H  
ATOM  16035 3HD1 ILE C1038    -158.105 -20.860   6.047  1.00672.000          H  
ATOM  16036  N   THR C1039    -152.871 -22.481   8.211  1.00400.000          N  
ATOM  16037  CA  THR C1039    -151.913 -23.562   8.059  1.00400.000          C  
ATOM  16038  C   THR C1039    -151.035 -23.666   9.293  1.00400.000          C  
ATOM  16039  O   THR C1039    -150.375 -24.684   9.517  1.00400.000          O  
ATOM  16040  CB  THR C1039    -151.071 -23.388   6.788  1.00560.000          C  
ATOM  16041  OG1 THR C1039    -150.308 -22.193   6.878  1.00560.000          O  
ATOM  16042  CG2 THR C1039    -152.009 -23.291   5.597  1.00560.000          C  
ATOM  16043  H   THR C1039    -152.639 -21.554   7.854  1.00480.000          H  
ATOM  16044  HA  THR C1039    -152.463 -24.493   7.954  1.00480.000          H  
ATOM  16045  HB  THR C1039    -150.400 -24.236   6.664  1.00672.000          H  
ATOM  16046  HG1 THR C1039    -149.597 -22.336   7.507  1.00672.000          H  
ATOM  16047 1HG2 THR C1039    -151.425 -23.162   4.687  1.00672.000          H  
ATOM  16048 2HG2 THR C1039    -152.598 -24.205   5.528  1.00672.000          H  
ATOM  16049 3HG2 THR C1039    -152.676 -22.440   5.720  1.00672.000          H  
ATOM  16050  N   ILE C1040    -151.050 -22.624  10.124  1.00400.000          N  
ATOM  16051  CA  ILE C1040    -150.347 -22.681  11.395  1.00400.000          C  
ATOM  16052  C   ILE C1040    -151.181 -23.542  12.343  1.00400.000          C  
ATOM  16053  O   ILE C1040    -150.674 -24.473  12.971  1.00400.000          O  
ATOM  16054  CB  ILE C1040    -150.118 -21.288  12.015  1.00560.000          C  
ATOM  16055  CG1 ILE C1040    -149.194 -20.528  11.106  1.00560.000          C  
ATOM  16056  CG2 ILE C1040    -149.525 -21.424  13.443  1.00560.000          C  
ATOM  16057  CD1 ILE C1040    -149.037 -19.060  11.385  1.00560.000          C  
ATOM  16058  H   ILE C1040    -151.529 -21.767   9.830  1.00480.000          H  
ATOM  16059  HA  ILE C1040    -149.378 -23.158  11.246  1.00480.000          H  
ATOM  16060  HB  ILE C1040    -151.060 -20.748  12.066  1.00672.000          H  
ATOM  16061 1HG1 ILE C1040    -148.237 -21.000  11.166  1.00672.000          H  
ATOM  16062 2HG1 ILE C1040    -149.566 -20.628  10.086  1.00672.000          H  
ATOM  16063 1HG2 ILE C1040    -149.360 -20.447  13.879  1.00672.000          H  
ATOM  16064 2HG2 ILE C1040    -150.212 -21.974  14.085  1.00672.000          H  
ATOM  16065 3HG2 ILE C1040    -148.572 -21.963  13.393  1.00672.000          H  
ATOM  16066 1HD1 ILE C1040    -148.360 -18.636  10.657  1.00672.000          H  
ATOM  16067 2HD1 ILE C1040    -149.966 -18.555  11.312  1.00672.000          H  
ATOM  16068 3HD1 ILE C1040    -148.632 -18.904  12.373  1.00672.000          H  
ATOM  16069  N   GLU C1041    -152.487 -23.253  12.420  1.00400.000          N  
ATOM  16070  CA  GLU C1041    -153.408 -24.000  13.279  1.00400.000          C  
ATOM  16071  C   GLU C1041    -153.445 -25.474  12.878  1.00400.000          C  
ATOM  16072  O   GLU C1041    -153.479 -26.362  13.730  1.00400.000          O  
ATOM  16073  CB  GLU C1041    -154.808 -23.393  13.202  1.00560.000          C  
ATOM  16074  CG  GLU C1041    -154.944 -22.023  13.867  1.00560.000          C  
ATOM  16075  CD  GLU C1041    -156.296 -21.392  13.632  1.00560.000          C  
ATOM  16076  OE1 GLU C1041    -157.079 -21.967  12.908  1.00560.000          O  
ATOM  16077  OE2 GLU C1041    -156.540 -20.334  14.164  1.00560.000          O  
ATOM  16078  H   GLU C1041    -152.850 -22.458  11.885  1.00480.000          H  
ATOM  16079  HA  GLU C1041    -153.053 -23.934  14.309  1.00480.000          H  
ATOM  16080 1HB  GLU C1041    -155.089 -23.280  12.153  1.00672.000          H  
ATOM  16081 2HB  GLU C1041    -155.527 -24.068  13.665  1.00672.000          H  
ATOM  16082 1HG  GLU C1041    -154.795 -22.142  14.939  1.00672.000          H  
ATOM  16083 2HG  GLU C1041    -154.162 -21.371  13.498  1.00672.000          H  
ATOM  16084  N   LEU C1042    -153.337 -25.736  11.576  1.00400.000          N  
ATOM  16085  CA  LEU C1042    -153.324 -27.073  10.997  1.00400.000          C  
ATOM  16086  C   LEU C1042    -152.242 -27.968  11.600  1.00400.000          C  
ATOM  16087  O   LEU C1042    -152.382 -29.195  11.589  1.00400.000          O  
ATOM  16088  CB  LEU C1042    -153.137 -26.977   9.475  1.00560.000          C  
ATOM  16089  CG  LEU C1042    -153.167 -28.292   8.627  1.00560.000          C  
ATOM  16090  CD1 LEU C1042    -154.506 -29.026   8.793  1.00560.000          C  
ATOM  16091  CD2 LEU C1042    -152.942 -27.903   7.152  1.00560.000          C  
ATOM  16092  H   LEU C1042    -153.351 -24.945  10.925  1.00480.000          H  
ATOM  16093  HA  LEU C1042    -154.292 -27.521  11.205  1.00480.000          H  
ATOM  16094 1HB  LEU C1042    -153.899 -26.307   9.080  1.00672.000          H  
ATOM  16095 2HB  LEU C1042    -152.168 -26.524   9.301  1.00672.000          H  
ATOM  16096  HG  LEU C1042    -152.369 -28.962   8.952  1.00672.000          H  
ATOM  16097 1HD1 LEU C1042    -154.500 -29.930   8.183  1.00672.000          H  
ATOM  16098 2HD1 LEU C1042    -154.649 -29.307   9.835  1.00672.000          H  
ATOM  16099 3HD1 LEU C1042    -155.321 -28.378   8.473  1.00672.000          H  
ATOM  16100 1HD2 LEU C1042    -152.942 -28.801   6.531  1.00672.000          H  
ATOM  16101 2HD2 LEU C1042    -153.740 -27.235   6.824  1.00672.000          H  
ATOM  16102 3HD2 LEU C1042    -151.981 -27.394   7.055  1.00672.000          H  
ATOM  16103  N   SER C1043    -151.146 -27.378  12.105  1.00400.000          N  
ATOM  16104  CA  SER C1043    -150.017 -28.121  12.660  1.00400.000          C  
ATOM  16105  C   SER C1043    -150.432 -28.948  13.875  1.00400.000          C  
ATOM  16106  O   SER C1043    -149.750 -29.918  14.237  1.00400.000          O  
ATOM  16107  CB  SER C1043    -148.891 -27.181  13.055  1.00560.000          C  
ATOM  16108  OG  SER C1043    -149.243 -26.391  14.155  1.00560.000          O  
ATOM  16109  H   SER C1043    -151.096 -26.359  12.165  1.00480.000          H  
ATOM  16110  HA  SER C1043    -149.647 -28.799  11.891  1.00480.000          H  
ATOM  16111 1HB  SER C1043    -148.005 -27.763  13.295  1.00672.000          H  
ATOM  16112 2HB  SER C1043    -148.644 -26.533  12.212  1.00672.000          H  
ATOM  16113  HG  SER C1043    -149.787 -25.660  13.801  1.00672.000          H  
ATOM  16114  N   ASN C1044    -151.605 -28.628  14.454  1.00400.000          N  
ATOM  16115  CA  ASN C1044    -152.163 -29.307  15.613  1.00400.000          C  
ATOM  16116  C   ASN C1044    -152.550 -30.741  15.263  1.00400.000          C  
ATOM  16117  O   ASN C1044    -152.810 -31.559  16.151  1.00400.000          O  
ATOM  16118  CB  ASN C1044    -153.365 -28.557  16.154  1.00560.000          C  
ATOM  16119  CG  ASN C1044    -153.001 -27.257  16.841  1.00560.000          C  
ATOM  16120  OD1 ASN C1044    -151.875 -27.052  17.308  1.00560.000          O  
ATOM  16121  ND2 ASN C1044    -153.956 -26.364  16.907  1.00560.000          N  
ATOM  16122  H   ASN C1044    -152.130 -27.831  14.080  1.00480.000          H  
ATOM  16123  HA  ASN C1044    -151.400 -29.351  16.393  1.00480.000          H  
ATOM  16124 1HB  ASN C1044    -154.053 -28.340  15.335  1.00672.000          H  
ATOM  16125 2HB  ASN C1044    -153.893 -29.188  16.869  1.00672.000          H  
ATOM  16126 1HD2 ASN C1044    -153.786 -25.484  17.346  1.00672.000          H  
ATOM  16127 2HD2 ASN C1044    -154.851 -26.562  16.510  1.00672.000          H  
ATOM  16128  N   ILE C1045    -152.508 -31.091  13.975  1.00400.000          N  
ATOM  16129  CA  ILE C1045    -152.772 -32.454  13.582  1.00400.000          C  
ATOM  16130  C   ILE C1045    -151.804 -33.387  14.313  1.00400.000          C  
ATOM  16131  O   ILE C1045    -152.163 -34.521  14.629  1.00400.000          O  
ATOM  16132  CB  ILE C1045    -152.677 -32.620  12.042  1.00560.000          C  
ATOM  16133  CG1 ILE C1045    -153.227 -34.012  11.577  1.00560.000          C  
ATOM  16134  CG2 ILE C1045    -151.228 -32.432  11.551  1.00560.000          C  
ATOM  16135  CD1 ILE C1045    -154.716 -34.255  11.828  1.00560.000          C  
ATOM  16136  H   ILE C1045    -152.316 -30.383  13.257  1.00480.000          H  
ATOM  16137  HA  ILE C1045    -153.779 -32.695  13.899  1.00480.000          H  
ATOM  16138  HB  ILE C1045    -153.293 -31.848  11.576  1.00672.000          H  
ATOM  16139 1HG1 ILE C1045    -153.055 -34.096  10.508  1.00672.000          H  
ATOM  16140 2HG1 ILE C1045    -152.668 -34.791  12.074  1.00672.000          H  
ATOM  16141 1HG2 ILE C1045    -151.209 -32.513  10.467  1.00672.000          H  
ATOM  16142 2HG2 ILE C1045    -150.869 -31.447  11.844  1.00672.000          H  
ATOM  16143 3HG2 ILE C1045    -150.579 -33.194  11.970  1.00672.000          H  
ATOM  16144 1HD1 ILE C1045    -154.987 -35.238  11.449  1.00672.000          H  
ATOM  16145 2HD1 ILE C1045    -154.941 -34.221  12.882  1.00672.000          H  
ATOM  16146 3HD1 ILE C1045    -155.299 -33.496  11.309  1.00672.000          H  
ATOM  16147  N   LYS C1046    -150.582 -32.919  14.630  1.00400.000          N  
ATOM  16148  CA  LYS C1046    -149.643 -33.768  15.341  1.00400.000          C  
ATOM  16149  C   LYS C1046    -150.199 -34.218  16.694  1.00400.000          C  
ATOM  16150  O   LYS C1046    -149.881 -35.323  17.154  1.00400.000          O  
ATOM  16151  CB  LYS C1046    -148.299 -33.067  15.532  1.00560.000          C  
ATOM  16152  CG  LYS C1046    -147.478 -32.917  14.246  1.00560.000          C  
ATOM  16153  CD  LYS C1046    -146.135 -32.220  14.509  1.00560.000          C  
ATOM  16154  CE  LYS C1046    -145.304 -32.092  13.226  1.00560.000          C  
ATOM  16155  NZ  LYS C1046    -144.001 -31.387  13.464  1.00560.000          N  
ATOM  16156  H   LYS C1046    -150.305 -31.963  14.371  1.00480.000          H  
ATOM  16157  HA  LYS C1046    -149.474 -34.660  14.739  1.00480.000          H  
ATOM  16158 1HB  LYS C1046    -148.472 -32.064  15.932  1.00672.000          H  
ATOM  16159 2HB  LYS C1046    -147.702 -33.612  16.261  1.00672.000          H  
ATOM  16160 1HG  LYS C1046    -147.297 -33.902  13.821  1.00672.000          H  
ATOM  16161 2HG  LYS C1046    -148.052 -32.328  13.529  1.00672.000          H  
ATOM  16162 1HD  LYS C1046    -146.321 -31.222  14.913  1.00672.000          H  
ATOM  16163 2HD  LYS C1046    -145.567 -32.790  15.243  1.00672.000          H  
ATOM  16164 1HE  LYS C1046    -145.098 -33.087  12.831  1.00672.000          H  
ATOM  16165 2HE  LYS C1046    -145.877 -31.530  12.488  1.00672.000          H  
ATOM  16166 1HZ  LYS C1046    -143.486 -31.321  12.595  1.00672.000          H  
ATOM  16167 2HZ  LYS C1046    -144.174 -30.460  13.817  1.00672.000          H  
ATOM  16168 3HZ  LYS C1046    -143.445 -31.904  14.137  1.00672.000          H  
ATOM  16169  N   GLU C1047    -150.984 -33.359  17.366  1.00400.000          N  
ATOM  16170  CA  GLU C1047    -151.553 -33.690  18.660  1.00400.000          C  
ATOM  16171  C   GLU C1047    -152.584 -34.793  18.498  1.00400.000          C  
ATOM  16172  O   GLU C1047    -152.710 -35.669  19.350  1.00400.000          O  
ATOM  16173  CB  GLU C1047    -152.213 -32.465  19.300  1.00560.000          C  
ATOM  16174  CG  GLU C1047    -151.244 -31.355  19.700  1.00560.000          C  
ATOM  16175  CD  GLU C1047    -151.930 -30.201  20.372  1.00560.000          C  
ATOM  16176  OE1 GLU C1047    -153.137 -30.206  20.429  1.00560.000          O  
ATOM  16177  OE2 GLU C1047    -151.249 -29.320  20.834  1.00560.000          O  
ATOM  16178  H   GLU C1047    -151.250 -32.463  16.958  1.00480.000          H  
ATOM  16179  HA  GLU C1047    -150.759 -34.051  19.310  1.00480.000          H  
ATOM  16180 1HB  GLU C1047    -152.938 -32.043  18.609  1.00672.000          H  
ATOM  16181 2HB  GLU C1047    -152.765 -32.772  20.185  1.00672.000          H  
ATOM  16182 1HG  GLU C1047    -150.480 -31.753  20.359  1.00672.000          H  
ATOM  16183 2HG  GLU C1047    -150.750 -30.994  18.796  1.00672.000          H  
ATOM  16184  N   ASN C1048    -153.329 -34.738  17.391  1.00400.000          N  
ATOM  16185  CA  ASN C1048    -154.361 -35.735  17.112  1.00400.000          C  
ATOM  16186  C   ASN C1048    -153.754 -37.082  16.710  1.00400.000          C  
ATOM  16187  O   ASN C1048    -154.316 -38.142  17.001  1.00400.000          O  
ATOM  16188  CB  ASN C1048    -155.297 -35.237  16.033  1.00560.000          C  
ATOM  16189  CG  ASN C1048    -156.202 -34.141  16.512  1.00560.000          C  
ATOM  16190  OD1 ASN C1048    -156.470 -33.993  17.711  1.00560.000          O  
ATOM  16191  ND2 ASN C1048    -156.688 -33.356  15.590  1.00560.000          N  
ATOM  16192  H   ASN C1048    -153.165 -33.944  16.761  1.00480.000          H  
ATOM  16193  HA  ASN C1048    -154.933 -35.902  18.026  1.00480.000          H  
ATOM  16194 1HB  ASN C1048    -154.709 -34.867  15.197  1.00672.000          H  
ATOM  16195 2HB  ASN C1048    -155.903 -36.065  15.666  1.00672.000          H  
ATOM  16196 1HD2 ASN C1048    -157.297 -32.606  15.847  1.00672.000          H  
ATOM  16197 2HD2 ASN C1048    -156.457 -33.503  14.631  1.00672.000          H  
ATOM  16198  N   LYS C1049    -152.607 -37.034  16.037  1.00400.000          N  
ATOM  16199  CA  LYS C1049    -151.928 -38.244  15.594  1.00400.000          C  
ATOM  16200  C   LYS C1049    -151.174 -38.947  16.734  1.00400.000          C  
ATOM  16201  O   LYS C1049    -151.133 -40.182  16.792  1.00400.000          O  
ATOM  16202  CB  LYS C1049    -150.954 -37.909  14.453  1.00560.000          C  
ATOM  16203  CG  LYS C1049    -151.604 -37.453  13.123  1.00560.000          C  
ATOM  16204  CD  LYS C1049    -152.332 -38.577  12.399  1.00560.000          C  
ATOM  16205  CE  LYS C1049    -152.854 -38.114  11.045  1.00560.000          C  
ATOM  16206  NZ  LYS C1049    -153.584 -39.204  10.332  1.00560.000          N  
ATOM  16207  H   LYS C1049    -152.247 -36.111  15.777  1.00480.000          H  
ATOM  16208  HA  LYS C1049    -152.680 -38.938  15.230  1.00480.000          H  
ATOM  16209 1HB  LYS C1049    -150.293 -37.105  14.779  1.00672.000          H  
ATOM  16210 2HB  LYS C1049    -150.324 -38.776  14.243  1.00672.000          H  
ATOM  16211 1HG  LYS C1049    -152.332 -36.686  13.356  1.00672.000          H  
ATOM  16212 2HG  LYS C1049    -150.843 -37.023  12.471  1.00672.000          H  
ATOM  16213 1HD  LYS C1049    -151.652 -39.421  12.253  1.00672.000          H  
ATOM  16214 2HD  LYS C1049    -153.179 -38.910  12.990  1.00672.000          H  
ATOM  16215 1HE  LYS C1049    -153.529 -37.273  11.192  1.00672.000          H  
ATOM  16216 2HE  LYS C1049    -152.014 -37.788  10.431  1.00672.000          H  
ATOM  16217 1HZ  LYS C1049    -153.915 -38.864   9.440  1.00672.000          H  
ATOM  16218 2HZ  LYS C1049    -152.958 -39.987  10.184  1.00672.000          H  
ATOM  16219 3HZ  LYS C1049    -154.372 -39.506  10.888  1.00672.000          H  
ATOM  16220  N   CYS C1050    -150.550 -38.180  17.630  1.00400.000          N  
ATOM  16221  CA  CYS C1050    -149.782 -38.754  18.731  1.00400.000          C  
ATOM  16222  C   CYS C1050    -150.656 -39.406  19.806  1.00400.000          C  
ATOM  16223  O   CYS C1050    -151.476 -38.744  20.444  1.00400.000          O  
ATOM  16224  CB  CYS C1050    -148.925 -37.673  19.378  1.00560.000          C  
ATOM  16225  SG  CYS C1050    -147.916 -38.250  20.760  1.00560.000          S  
ATOM  16226  H   CYS C1050    -150.570 -37.161  17.522  1.00480.000          H  
ATOM  16227  HA  CYS C1050    -149.117 -39.509  18.319  1.00480.000          H  
ATOM  16228 1HB  CYS C1050    -148.261 -37.244  18.627  1.00672.000          H  
ATOM  16229 2HB  CYS C1050    -149.567 -36.867  19.723  1.00672.000          H  
ATOM  16230  HG  CYS C1050    -147.356 -37.066  21.014  1.00672.000          H  
ATOM  16231  N   ASN C1051    -150.435 -40.700  20.069  1.00400.000          N  
ATOM  16232  CA  ASN C1051    -151.254 -41.404  21.060  1.00400.000          C  
ATOM  16233  C   ASN C1051    -151.058 -40.852  22.466  1.00400.000          C  
ATOM  16234  O   ASN C1051    -151.989 -40.843  23.276  1.00400.000          O  
ATOM  16235  CB  ASN C1051    -150.948 -42.887  21.075  1.00560.000          C  
ATOM  16236  CG  ASN C1051    -151.463 -43.624  19.876  1.00560.000          C  
ATOM  16237  OD1 ASN C1051    -152.319 -43.153  19.115  1.00560.000          O  
ATOM  16238  ND2 ASN C1051    -150.951 -44.813  19.694  1.00560.000          N  
ATOM  16239  H   ASN C1051    -149.740 -41.199  19.532  1.00480.000          H  
ATOM  16240  HA  ASN C1051    -152.304 -41.264  20.798  1.00480.000          H  
ATOM  16241 1HB  ASN C1051    -149.870 -43.033  21.138  1.00672.000          H  
ATOM  16242 2HB  ASN C1051    -151.386 -43.332  21.968  1.00672.000          H  
ATOM  16243 1HD2 ASN C1051    -151.250 -45.374  18.923  1.00672.000          H  
ATOM  16244 2HD2 ASN C1051    -150.266 -45.167  20.331  1.00672.000          H  
ATOM  16245  N   GLY C1052    -149.829 -40.429  22.766  1.00400.000          N  
ATOM  16246  CA  GLY C1052    -149.484 -39.890  24.071  1.00400.000          C  
ATOM  16247  C   GLY C1052    -150.293 -38.641  24.351  1.00400.000          C  
ATOM  16248  O   GLY C1052    -150.949 -38.529  25.394  1.00400.000          O  
ATOM  16249  H   GLY C1052    -149.109 -40.484  22.058  1.00480.000          H  
ATOM  16250 1HA  GLY C1052    -149.676 -40.639  24.839  1.00480.000          H  
ATOM  16251 2HA  GLY C1052    -148.421 -39.655  24.096  1.00480.000          H  
ATOM  16252  N   THR C1053    -150.237 -37.702  23.410  1.00400.000          N  
ATOM  16253  CA  THR C1053    -150.939 -36.443  23.525  1.00400.000          C  
ATOM  16254  C   THR C1053    -152.431 -36.680  23.586  1.00400.000          C  
ATOM  16255  O   THR C1053    -153.110 -36.061  24.402  1.00400.000          O  
ATOM  16256  CB  THR C1053    -150.594 -35.479  22.377  1.00560.000          C  
ATOM  16257  OG1 THR C1053    -149.180 -35.180  22.404  1.00560.000          O  
ATOM  16258  CG2 THR C1053    -151.371 -34.186  22.564  1.00560.000          C  
ATOM  16259  H   THR C1053    -149.684 -37.872  22.582  1.00480.000          H  
ATOM  16260  HA  THR C1053    -150.636 -35.966  24.454  1.00480.000          H  
ATOM  16261  HB  THR C1053    -150.855 -35.930  21.417  1.00672.000          H  
ATOM  16262  HG1 THR C1053    -148.939 -34.693  21.610  1.00672.000          H  
ATOM  16263 1HG2 THR C1053    -151.113 -33.508  21.777  1.00672.000          H  
ATOM  16264 2HG2 THR C1053    -152.442 -34.375  22.533  1.00672.000          H  
ATOM  16265 3HG2 THR C1053    -151.112 -33.740  23.521  1.00672.000          H  
ATOM  16266  N   ASP C1054    -152.961 -37.563  22.733  1.00400.000          N  
ATOM  16267  CA  ASP C1054    -154.390 -37.830  22.741  1.00400.000          C  
ATOM  16268  C   ASP C1054    -154.843 -38.328  24.118  1.00400.000          C  
ATOM  16269  O   ASP C1054    -155.882 -37.886  24.629  1.00400.000          O  
ATOM  16270  CB  ASP C1054    -154.732 -38.856  21.656  1.00560.000          C  
ATOM  16271  CG  ASP C1054    -156.233 -39.117  21.484  1.00560.000          C  
ATOM  16272  OD1 ASP C1054    -156.937 -38.252  21.020  1.00560.000          O  
ATOM  16273  OD2 ASP C1054    -156.685 -40.184  21.883  1.00560.000          O  
ATOM  16274  H   ASP C1054    -152.375 -38.036  22.039  1.00480.000          H  
ATOM  16275  HA  ASP C1054    -154.914 -36.902  22.516  1.00480.000          H  
ATOM  16276 1HB  ASP C1054    -154.316 -38.506  20.698  1.00672.000          H  
ATOM  16277 2HB  ASP C1054    -154.230 -39.796  21.887  1.00672.000          H  
ATOM  16278  N   ALA C1055    -154.076 -39.254  24.726  1.00400.000          N  
ATOM  16279  CA  ALA C1055    -154.427 -39.746  26.048  1.00400.000          C  
ATOM  16280  C   ALA C1055    -154.424 -38.612  27.064  1.00400.000          C  
ATOM  16281  O   ALA C1055    -155.341 -38.512  27.891  1.00400.000          O  
ATOM  16282  CB  ALA C1055    -153.453 -40.824  26.480  1.00560.000          C  
ATOM  16283  H   ALA C1055    -153.260 -39.646  24.242  1.00480.000          H  
ATOM  16284  HA  ALA C1055    -155.431 -40.163  26.000  1.00480.000          H  
ATOM  16285 1HB  ALA C1055    -153.732 -41.202  27.460  1.00672.000          H  
ATOM  16286 2HB  ALA C1055    -153.470 -41.636  25.752  1.00672.000          H  
ATOM  16287 3HB  ALA C1055    -152.446 -40.403  26.522  1.00672.000          H  
ATOM  16288  N   LYS C1056    -153.427 -37.719  26.969  1.00400.000          N  
ATOM  16289  CA  LYS C1056    -153.365 -36.593  27.882  1.00400.000          C  
ATOM  16290  C   LYS C1056    -154.573 -35.704  27.692  1.00400.000          C  
ATOM  16291  O   LYS C1056    -155.235 -35.347  28.658  1.00400.000          O  
ATOM  16292  CB  LYS C1056    -152.096 -35.774  27.668  1.00560.000          C  
ATOM  16293  CG  LYS C1056    -150.820 -36.446  28.113  1.00560.000          C  
ATOM  16294  CD  LYS C1056    -149.616 -35.571  27.792  1.00560.000          C  
ATOM  16295  CE  LYS C1056    -148.312 -36.245  28.182  1.00560.000          C  
ATOM  16296  NZ  LYS C1056    -147.126 -35.417  27.814  1.00560.000          N  
ATOM  16297  H   LYS C1056    -152.673 -37.877  26.290  1.00480.000          H  
ATOM  16298  HA  LYS C1056    -153.374 -36.969  28.902  1.00480.000          H  
ATOM  16299 1HB  LYS C1056    -151.994 -35.535  26.615  1.00672.000          H  
ATOM  16300 2HB  LYS C1056    -152.178 -34.836  28.205  1.00672.000          H  
ATOM  16301 1HG  LYS C1056    -150.864 -36.618  29.188  1.00672.000          H  
ATOM  16302 2HG  LYS C1056    -150.721 -37.405  27.617  1.00672.000          H  
ATOM  16303 1HD  LYS C1056    -149.597 -35.364  26.720  1.00672.000          H  
ATOM  16304 2HD  LYS C1056    -149.700 -34.625  28.325  1.00672.000          H  
ATOM  16305 1HE  LYS C1056    -148.304 -36.414  29.257  1.00672.000          H  
ATOM  16306 2HE  LYS C1056    -148.242 -37.206  27.671  1.00672.000          H  
ATOM  16307 1HZ  LYS C1056    -146.281 -35.899  28.086  1.00672.000          H  
ATOM  16308 2HZ  LYS C1056    -147.120 -35.265  26.812  1.00672.000          H  
ATOM  16309 3HZ  LYS C1056    -147.172 -34.526  28.289  1.00672.000          H  
ATOM  16310  N   VAL C1057    -154.956 -35.425  26.451  1.00400.000          N  
ATOM  16311  CA  VAL C1057    -156.083 -34.534  26.227  1.00400.000          C  
ATOM  16312  C   VAL C1057    -157.333 -35.078  26.882  1.00400.000          C  
ATOM  16313  O   VAL C1057    -158.082 -34.314  27.499  1.00400.000          O  
ATOM  16314  CB  VAL C1057    -156.327 -34.285  24.726  1.00560.000          C  
ATOM  16315  CG1 VAL C1057    -157.657 -33.535  24.516  1.00560.000          C  
ATOM  16316  CG2 VAL C1057    -155.172 -33.440  24.169  1.00560.000          C  
ATOM  16317  H   VAL C1057    -154.397 -35.774  25.669  1.00480.000          H  
ATOM  16318  HA  VAL C1057    -155.850 -33.574  26.680  1.00480.000          H  
ATOM  16319  HB  VAL C1057    -156.376 -35.242  24.200  1.00672.000          H  
ATOM  16320 1HG1 VAL C1057    -157.805 -33.360  23.452  1.00672.000          H  
ATOM  16321 2HG1 VAL C1057    -158.492 -34.119  24.897  1.00672.000          H  
ATOM  16322 3HG1 VAL C1057    -157.614 -32.580  25.041  1.00672.000          H  
ATOM  16323 1HG2 VAL C1057    -155.325 -33.261  23.104  1.00672.000          H  
ATOM  16324 2HG2 VAL C1057    -155.133 -32.489  24.695  1.00672.000          H  
ATOM  16325 3HG2 VAL C1057    -154.239 -33.955  24.310  1.00672.000          H  
ATOM  16326  N   LYS C1058    -157.583 -36.379  26.745  1.00400.000          N  
ATOM  16327  CA  LYS C1058    -158.755 -36.944  27.387  1.00400.000          C  
ATOM  16328  C   LYS C1058    -158.688 -36.777  28.908  1.00400.000          C  
ATOM  16329  O   LYS C1058    -159.658 -36.326  29.520  1.00400.000          O  
ATOM  16330  CB  LYS C1058    -158.891 -38.422  27.027  1.00560.000          C  
ATOM  16331  CG  LYS C1058    -159.295 -38.656  25.580  1.00560.000          C  
ATOM  16332  CD  LYS C1058    -159.455 -40.141  25.248  1.00560.000          C  
ATOM  16333  CE  LYS C1058    -159.954 -40.335  23.808  1.00560.000          C  
ATOM  16334  NZ  LYS C1058    -158.946 -39.899  22.808  1.00560.000          N  
ATOM  16335  H   LYS C1058    -156.954 -36.955  26.171  1.00480.000          H  
ATOM  16336  HA  LYS C1058    -159.635 -36.410  27.030  1.00480.000          H  
ATOM  16337 1HB  LYS C1058    -157.932 -38.922  27.194  1.00672.000          H  
ATOM  16338 2HB  LYS C1058    -159.627 -38.891  27.680  1.00672.000          H  
ATOM  16339 1HG  LYS C1058    -160.239 -38.146  25.394  1.00672.000          H  
ATOM  16340 2HG  LYS C1058    -158.534 -38.222  24.933  1.00672.000          H  
ATOM  16341 1HD  LYS C1058    -158.489 -40.641  25.358  1.00672.000          H  
ATOM  16342 2HD  LYS C1058    -160.166 -40.598  25.935  1.00672.000          H  
ATOM  16343 1HE  LYS C1058    -160.184 -41.386  23.643  1.00672.000          H  
ATOM  16344 2HE  LYS C1058    -160.861 -39.749  23.668  1.00672.000          H  
ATOM  16345 1HZ  LYS C1058    -159.276 -40.019  21.867  1.00672.000          H  
ATOM  16346 2HZ  LYS C1058    -158.721 -38.917  22.945  1.00672.000          H  
ATOM  16347 3HZ  LYS C1058    -158.068 -40.436  22.894  1.00672.000          H  
ATOM  16348  N   LEU C1059    -157.527 -37.062  29.513  1.00400.000          N  
ATOM  16349  CA  LEU C1059    -157.379 -36.936  30.963  1.00400.000          C  
ATOM  16350  C   LEU C1059    -157.544 -35.492  31.441  1.00400.000          C  
ATOM  16351  O   LEU C1059    -158.132 -35.252  32.505  1.00400.000          O  
ATOM  16352  CB  LEU C1059    -155.995 -37.454  31.372  1.00560.000          C  
ATOM  16353  CG  LEU C1059    -155.747 -38.974  31.228  1.00560.000          C  
ATOM  16354  CD1 LEU C1059    -154.260 -39.250  31.428  1.00560.000          C  
ATOM  16355  CD2 LEU C1059    -156.572 -39.742  32.267  1.00560.000          C  
ATOM  16356  H   LEU C1059    -156.752 -37.435  28.950  1.00480.000          H  
ATOM  16357  HA  LEU C1059    -158.157 -37.530  31.432  1.00480.000          H  
ATOM  16358 1HB  LEU C1059    -155.249 -36.938  30.770  1.00672.000          H  
ATOM  16359 2HB  LEU C1059    -155.836 -37.202  32.400  1.00672.000          H  
ATOM  16360  HG  LEU C1059    -156.029 -39.300  30.228  1.00672.000          H  
ATOM  16361 1HD1 LEU C1059    -154.071 -40.318  31.319  1.00672.000          H  
ATOM  16362 2HD1 LEU C1059    -153.687 -38.707  30.678  1.00672.000          H  
ATOM  16363 3HD1 LEU C1059    -153.955 -38.930  32.421  1.00672.000          H  
ATOM  16364 1HD2 LEU C1059    -156.380 -40.807  32.157  1.00672.000          H  
ATOM  16365 2HD2 LEU C1059    -156.287 -39.424  33.270  1.00672.000          H  
ATOM  16366 3HD2 LEU C1059    -157.636 -39.562  32.124  1.00672.000          H  
ATOM  16367  N   ILE C1060    -157.015 -34.556  30.651  1.00400.000          N  
ATOM  16368  CA  ILE C1060    -157.050 -33.126  30.910  1.00400.000          C  
ATOM  16369  C   ILE C1060    -158.482 -32.625  30.886  1.00400.000          C  
ATOM  16370  O   ILE C1060    -158.902 -31.886  31.767  1.00400.000          O  
ATOM  16371  CB  ILE C1060    -156.172 -32.379  29.874  1.00560.000          C  
ATOM  16372  CG1 ILE C1060    -154.656 -32.734  30.112  1.00560.000          C  
ATOM  16373  CG2 ILE C1060    -156.374 -30.898  29.984  1.00560.000          C  
ATOM  16374  CD1 ILE C1060    -153.715 -32.351  28.969  1.00560.000          C  
ATOM  16375  H   ILE C1060    -156.525 -34.883  29.818  1.00480.000          H  
ATOM  16376  HA  ILE C1060    -156.647 -32.942  31.897  1.00480.000          H  
ATOM  16377  HB  ILE C1060    -156.448 -32.713  28.878  1.00672.000          H  
ATOM  16378 1HG1 ILE C1060    -154.327 -32.214  31.007  1.00672.000          H  
ATOM  16379 2HG1 ILE C1060    -154.567 -33.793  30.301  1.00672.000          H  
ATOM  16380 1HG2 ILE C1060    -155.772 -30.378  29.257  1.00672.000          H  
ATOM  16381 2HG2 ILE C1060    -157.411 -30.627  29.829  1.00672.000          H  
ATOM  16382 3HG2 ILE C1060    -156.062 -30.638  30.962  1.00672.000          H  
ATOM  16383 1HD1 ILE C1060    -152.699 -32.629  29.238  1.00672.000          H  
ATOM  16384 2HD1 ILE C1060    -154.003 -32.878  28.067  1.00672.000          H  
ATOM  16385 3HD1 ILE C1060    -153.750 -31.293  28.781  1.00672.000          H  
ATOM  16386  N   LYS C1061    -159.238 -33.001  29.864  1.00400.000          N  
ATOM  16387  CA  LYS C1061    -160.629 -32.589  29.800  1.00400.000          C  
ATOM  16388  C   LYS C1061    -161.487 -33.192  30.923  1.00400.000          C  
ATOM  16389  O   LYS C1061    -162.374 -32.517  31.451  1.00400.000          O  
ATOM  16390  CB  LYS C1061    -161.229 -32.940  28.439  1.00560.000          C  
ATOM  16391  CG  LYS C1061    -160.721 -32.075  27.284  1.00560.000          C  
ATOM  16392  CD  LYS C1061    -161.349 -32.499  25.960  1.00560.000          C  
ATOM  16393  CE  LYS C1061    -160.918 -31.592  24.808  1.00560.000          C  
ATOM  16394  NZ  LYS C1061    -161.486 -32.043  23.503  1.00560.000          N  
ATOM  16395  H   LYS C1061    -158.827 -33.573  29.121  1.00480.000          H  
ATOM  16396  HA  LYS C1061    -160.662 -31.506  29.911  1.00480.000          H  
ATOM  16397 1HB  LYS C1061    -160.987 -33.982  28.205  1.00672.000          H  
ATOM  16398 2HB  LYS C1061    -162.312 -32.855  28.486  1.00672.000          H  
ATOM  16399 1HG  LYS C1061    -160.956 -31.031  27.484  1.00672.000          H  
ATOM  16400 2HG  LYS C1061    -159.637 -32.179  27.216  1.00672.000          H  
ATOM  16401 1HD  LYS C1061    -161.047 -33.525  25.735  1.00672.000          H  
ATOM  16402 2HD  LYS C1061    -162.434 -32.468  26.046  1.00672.000          H  
ATOM  16403 1HE  LYS C1061    -161.261 -30.578  25.008  1.00672.000          H  
ATOM  16404 2HE  LYS C1061    -159.836 -31.585  24.740  1.00672.000          H  
ATOM  16405 1HZ  LYS C1061    -161.184 -31.419  22.768  1.00672.000          H  
ATOM  16406 2HZ  LYS C1061    -161.165 -32.980  23.300  1.00672.000          H  
ATOM  16407 3HZ  LYS C1061    -162.496 -32.038  23.552  1.00672.000          H  
ATOM  16408  N   GLN C1062    -161.242 -34.466  31.267  1.00400.000          N  
ATOM  16409  CA  GLN C1062    -162.012 -35.172  32.292  1.00400.000          C  
ATOM  16410  C   GLN C1062    -161.793 -34.726  33.748  1.00400.000          C  
ATOM  16411  O   GLN C1062    -162.759 -34.620  34.507  1.00400.000          O  
ATOM  16412  CB  GLN C1062    -161.693 -36.664  32.215  1.00560.000          C  
ATOM  16413  CG  GLN C1062    -162.212 -37.380  30.980  1.00560.000          C  
ATOM  16414  CD  GLN C1062    -161.648 -38.789  30.895  1.00560.000          C  
ATOM  16415  OE1 GLN C1062    -160.768 -39.144  31.687  1.00560.000          O  
ATOM  16416  NE2 GLN C1062    -162.130 -39.586  29.951  1.00560.000          N  
ATOM  16417  H   GLN C1062    -160.512 -34.983  30.767  1.00480.000          H  
ATOM  16418  HA  GLN C1062    -163.065 -35.029  32.062  1.00480.000          H  
ATOM  16419 1HB  GLN C1062    -160.608 -36.788  32.235  1.00672.000          H  
ATOM  16420 2HB  GLN C1062    -162.093 -37.165  33.095  1.00672.000          H  
ATOM  16421 1HG  GLN C1062    -163.296 -37.447  31.051  1.00672.000          H  
ATOM  16422 2HG  GLN C1062    -161.942 -36.832  30.090  1.00672.000          H  
ATOM  16423 1HE2 GLN C1062    -161.784 -40.521  29.860  1.00672.000          H  
ATOM  16424 2HE2 GLN C1062    -162.840 -39.257  29.330  1.00672.000          H  
ATOM  16425  N   GLU C1063    -160.542 -34.488  34.156  1.00400.000          N  
ATOM  16426  CA  GLU C1063    -160.273 -34.120  35.543  1.00400.000          C  
ATOM  16427  C   GLU C1063    -159.960 -32.641  35.669  1.00400.000          C  
ATOM  16428  O   GLU C1063    -158.940 -32.163  35.172  1.00400.000          O  
ATOM  16429  CB  GLU C1063    -159.142 -34.985  36.098  1.00560.000          C  
ATOM  16430  CG  GLU C1063    -158.776 -34.739  37.560  1.00560.000          C  
ATOM  16431  CD  GLU C1063    -157.760 -35.742  38.082  1.00560.000          C  
ATOM  16432  OE1 GLU C1063    -157.382 -36.633  37.338  1.00560.000          O  
ATOM  16433  OE2 GLU C1063    -157.386 -35.648  39.219  1.00560.000          O  
ATOM  16434  H   GLU C1063    -159.760 -34.598  33.500  1.00480.000          H  
ATOM  16435  HA  GLU C1063    -161.166 -34.325  36.133  1.00480.000          H  
ATOM  16436 1HB  GLU C1063    -159.411 -36.036  35.993  1.00672.000          H  
ATOM  16437 2HB  GLU C1063    -158.251 -34.821  35.498  1.00672.000          H  
ATOM  16438 1HG  GLU C1063    -158.358 -33.739  37.646  1.00672.000          H  
ATOM  16439 2HG  GLU C1063    -159.673 -34.786  38.172  1.00672.000          H  
ATOM  16440  N   LEU C1064    -160.774 -31.913  36.434  1.00400.000          N  
ATOM  16441  CA  LEU C1064    -160.578 -30.468  36.536  1.00400.000          C  
ATOM  16442  C   LEU C1064    -159.172 -30.086  36.996  1.00400.000          C  
ATOM  16443  O   LEU C1064    -158.640 -29.072  36.548  1.00400.000          O  
ATOM  16444  CB  LEU C1064    -161.629 -29.833  37.458  1.00560.000          C  
ATOM  16445  CG  LEU C1064    -161.577 -28.268  37.612  1.00560.000          C  
ATOM  16446  CD1 LEU C1064    -161.780 -27.566  36.249  1.00560.000          C  
ATOM  16447  CD2 LEU C1064    -162.650 -27.838  38.602  1.00560.000          C  
ATOM  16448  H   LEU C1064    -161.578 -32.354  36.865  1.00480.000          H  
ATOM  16449  HA  LEU C1064    -160.725 -30.066  35.537  1.00480.000          H  
ATOM  16450 1HB  LEU C1064    -162.619 -30.099  37.091  1.00672.000          H  
ATOM  16451 2HB  LEU C1064    -161.509 -30.256  38.454  1.00672.000          H  
ATOM  16452  HG  LEU C1064    -160.618 -27.977  37.986  1.00672.000          H  
ATOM  16453 1HD1 LEU C1064    -161.735 -26.486  36.392  1.00672.000          H  
ATOM  16454 2HD1 LEU C1064    -161.000 -27.853  35.556  1.00672.000          H  
ATOM  16455 3HD1 LEU C1064    -162.750 -27.835  35.837  1.00672.000          H  
ATOM  16456 1HD2 LEU C1064    -162.610 -26.756  38.732  1.00672.000          H  
ATOM  16457 2HD2 LEU C1064    -163.634 -28.122  38.227  1.00672.000          H  
ATOM  16458 3HD2 LEU C1064    -162.473 -28.325  39.562  1.00672.000          H  
ATOM  16459  N   ASP C1065    -158.573 -30.849  37.910  1.00400.000          N  
ATOM  16460  CA  ASP C1065    -157.226 -30.504  38.352  1.00400.000          C  
ATOM  16461  C   ASP C1065    -156.193 -30.623  37.228  1.00400.000          C  
ATOM  16462  O   ASP C1065    -155.213 -29.867  37.206  1.00400.000          O  
ATOM  16463  CB  ASP C1065    -156.809 -31.304  39.585  1.00560.000          C  
ATOM  16464  CG  ASP C1065    -157.505 -30.815  40.921  1.00560.000          C  
ATOM  16465  OD1 ASP C1065    -158.065 -29.710  40.963  1.00560.000          O  
ATOM  16466  OD2 ASP C1065    -157.453 -31.545  41.871  1.00560.000          O  
ATOM  16467  H   ASP C1065    -159.044 -31.666  38.276  1.00480.000          H  
ATOM  16468  HA  ASP C1065    -157.234 -29.468  38.653  1.00480.000          H  
ATOM  16469 1HB  ASP C1065    -157.051 -32.360  39.431  1.00672.000          H  
ATOM  16470 2HB  ASP C1065    -155.729 -31.236  39.710  1.00672.000          H  
ATOM  16471  N   LYS C1066    -156.385 -31.569  36.295  1.00400.000          N  
ATOM  16472  CA  LYS C1066    -155.442 -31.716  35.205  1.00400.000          C  
ATOM  16473  C   LYS C1066    -155.691 -30.583  34.241  1.00400.000          C  
ATOM  16474  O   LYS C1066    -154.745 -30.033  33.679  1.00400.000          O  
ATOM  16475  CB  LYS C1066    -155.552 -33.080  34.527  1.00560.000          C  
ATOM  16476  CG  LYS C1066    -155.031 -34.236  35.363  1.00560.000          C  
ATOM  16477  CD  LYS C1066    -155.134 -35.556  34.603  1.00560.000          C  
ATOM  16478  CE  LYS C1066    -154.399 -36.702  35.317  1.00560.000          C  
ATOM  16479  NZ  LYS C1066    -154.990 -37.018  36.664  1.00560.000          N  
ATOM  16480  H   LYS C1066    -157.223 -32.151  36.286  1.00480.000          H  
ATOM  16481  HA  LYS C1066    -154.430 -31.608  35.593  1.00480.000          H  
ATOM  16482 1HB  LYS C1066    -156.601 -33.282  34.286  1.00672.000          H  
ATOM  16483 2HB  LYS C1066    -154.992 -33.065  33.594  1.00672.000          H  
ATOM  16484 1HG  LYS C1066    -153.992 -34.050  35.630  1.00672.000          H  
ATOM  16485 2HG  LYS C1066    -155.621 -34.299  36.277  1.00672.000          H  
ATOM  16486 1HD  LYS C1066    -156.191 -35.828  34.506  1.00672.000          H  
ATOM  16487 2HD  LYS C1066    -154.719 -35.431  33.602  1.00672.000          H  
ATOM  16488 1HE  LYS C1066    -154.453 -37.595  34.698  1.00672.000          H  
ATOM  16489 2HE  LYS C1066    -153.354 -36.422  35.446  1.00672.000          H  
ATOM  16490 1HZ  LYS C1066    -154.483 -37.770  37.097  1.00672.000          H  
ATOM  16491 2HZ  LYS C1066    -154.946 -36.207  37.264  1.00672.000          H  
ATOM  16492 3HZ  LYS C1066    -155.982 -37.298  36.579  1.00672.000          H  
ATOM  16493  N   TYR C1067    -156.969 -30.219  34.070  1.00400.000          N  
ATOM  16494  CA  TYR C1067    -157.339 -29.122  33.191  1.00400.000          C  
ATOM  16495  C   TYR C1067    -156.629 -27.864  33.622  1.00400.000          C  
ATOM  16496  O   TYR C1067    -155.952 -27.226  32.816  1.00400.000          O  
ATOM  16497  CB  TYR C1067    -158.839 -28.865  33.202  1.00560.000          C  
ATOM  16498  CG  TYR C1067    -159.224 -27.736  32.327  1.00560.000          C  
ATOM  16499  CD1 TYR C1067    -159.357 -27.954  30.971  1.00560.000          C  
ATOM  16500  CD2 TYR C1067    -159.433 -26.471  32.864  1.00560.000          C  
ATOM  16501  CE1 TYR C1067    -159.704 -26.913  30.147  1.00560.000          C  
ATOM  16502  CE2 TYR C1067    -159.777 -25.431  32.042  1.00560.000          C  
ATOM  16503  CZ  TYR C1067    -159.917 -25.645  30.687  1.00560.000          C  
ATOM  16504  OH  TYR C1067    -160.264 -24.601  29.858  1.00560.000          O  
ATOM  16505  H   TYR C1067    -157.702 -30.758  34.545  1.00480.000          H  
ATOM  16506  HA  TYR C1067    -157.043 -29.334  32.187  1.00480.000          H  
ATOM  16507 1HB  TYR C1067    -159.378 -29.752  32.890  1.00672.000          H  
ATOM  16508 2HB  TYR C1067    -159.161 -28.633  34.199  1.00672.000          H  
ATOM  16509  HD1 TYR C1067    -159.188 -28.950  30.558  1.00672.000          H  
ATOM  16510  HD2 TYR C1067    -159.322 -26.305  33.934  1.00672.000          H  
ATOM  16511  HE1 TYR C1067    -159.812 -27.081  29.074  1.00672.000          H  
ATOM  16512  HE2 TYR C1067    -159.940 -24.438  32.454  1.00672.000          H  
ATOM  16513  HH  TYR C1067    -160.342 -24.921  28.953  1.00672.000          H  
ATOM  16514  N   LYS C1068    -156.769 -27.518  34.907  1.00400.000          N  
ATOM  16515  CA  LYS C1068    -156.176 -26.305  35.441  1.00400.000          C  
ATOM  16516  C   LYS C1068    -154.670 -26.265  35.253  1.00400.000          C  
ATOM  16517  O   LYS C1068    -154.126 -25.235  34.859  1.00400.000          O  
ATOM  16518  CB  LYS C1068    -156.502 -26.177  36.925  1.00560.000          C  
ATOM  16519  CG  LYS C1068    -157.964 -25.809  37.245  1.00560.000          C  
ATOM  16520  CD  LYS C1068    -158.189 -25.587  38.766  1.00560.000          C  
ATOM  16521  CE  LYS C1068    -158.087 -26.921  39.512  1.00560.000          C  
ATOM  16522  NZ  LYS C1068    -158.502 -26.871  40.924  1.00560.000          N  
ATOM  16523  H   LYS C1068    -157.342 -28.114  35.512  1.00480.000          H  
ATOM  16524  HA  LYS C1068    -156.604 -25.455  34.911  1.00480.000          H  
ATOM  16525 1HB  LYS C1068    -156.278 -27.135  37.392  1.00672.000          H  
ATOM  16526 2HB  LYS C1068    -155.850 -25.431  37.377  1.00672.000          H  
ATOM  16527 1HG  LYS C1068    -158.224 -24.895  36.712  1.00672.000          H  
ATOM  16528 2HG  LYS C1068    -158.622 -26.599  36.896  1.00672.000          H  
ATOM  16529 1HD  LYS C1068    -157.443 -24.896  39.158  1.00672.000          H  
ATOM  16530 2HD  LYS C1068    -159.180 -25.167  38.931  1.00672.000          H  
ATOM  16531 1HE  LYS C1068    -158.701 -27.641  39.004  1.00672.000          H  
ATOM  16532 2HE  LYS C1068    -157.058 -27.261  39.491  1.00672.000          H  
ATOM  16533 1HZ  LYS C1068    -158.382 -27.853  41.264  1.00672.000          H  
ATOM  16534 2HZ  LYS C1068    -157.920 -26.238  41.450  1.00672.000          H  
ATOM  16535 3HZ  LYS C1068    -159.464 -26.594  41.001  1.00672.000          H  
ATOM  16536  N   ASN C1069    -153.979 -27.378  35.483  1.00400.000          N  
ATOM  16537  CA  ASN C1069    -152.542 -27.334  35.293  1.00400.000          C  
ATOM  16538  C   ASN C1069    -152.168 -27.261  33.811  1.00400.000          C  
ATOM  16539  O   ASN C1069    -151.288 -26.483  33.415  1.00400.000          O  
ATOM  16540  CB  ASN C1069    -151.898 -28.537  35.949  1.00560.000          C  
ATOM  16541  CG  ASN C1069    -151.882 -28.437  37.452  1.00560.000          C  
ATOM  16542  OD1 ASN C1069    -151.967 -27.344  38.027  1.00560.000          O  
ATOM  16543  ND2 ASN C1069    -151.770 -29.562  38.107  1.00560.000          N  
ATOM  16544  H   ASN C1069    -154.438 -28.220  35.850  1.00480.000          H  
ATOM  16545  HA  ASN C1069    -152.162 -26.430  35.769  1.00480.000          H  
ATOM  16546 1HB  ASN C1069    -152.456 -29.437  35.666  1.00672.000          H  
ATOM  16547 2HB  ASN C1069    -150.879 -28.653  35.586  1.00672.000          H  
ATOM  16548 1HD2 ASN C1069    -151.753 -29.556  39.107  1.00672.000          H  
ATOM  16549 2HD2 ASN C1069    -151.707 -30.427  37.612  1.00672.000          H  
ATOM  16550  N   ALA C1070    -152.869 -28.035  32.980  1.00400.000          N  
ATOM  16551  CA  ALA C1070    -152.608 -28.129  31.552  1.00400.000          C  
ATOM  16552  C   ALA C1070    -152.748 -26.809  30.827  1.00400.000          C  
ATOM  16553  O   ALA C1070    -151.988 -26.521  29.902  1.00400.000          O  
ATOM  16554  CB  ALA C1070    -153.560 -29.109  30.929  1.00560.000          C  
ATOM  16555  H   ALA C1070    -153.602 -28.640  33.355  1.00480.000          H  
ATOM  16556  HA  ALA C1070    -151.587 -28.482  31.424  1.00480.000          H  
ATOM  16557 1HB  ALA C1070    -153.341 -29.201  29.870  1.00672.000          H  
ATOM  16558 2HB  ALA C1070    -153.447 -30.070  31.416  1.00672.000          H  
ATOM  16559 3HB  ALA C1070    -154.575 -28.743  31.067  1.00672.000          H  
ATOM  16560  N   VAL C1071    -153.680 -25.973  31.262  1.00400.000          N  
ATOM  16561  CA  VAL C1071    -153.901 -24.722  30.566  1.00400.000          C  
ATOM  16562  C   VAL C1071    -153.093 -23.569  31.140  1.00400.000          C  
ATOM  16563  O   VAL C1071    -153.282 -22.432  30.711  1.00400.000          O  
ATOM  16564  CB  VAL C1071    -155.400 -24.334  30.555  1.00560.000          C  
ATOM  16565  CG1 VAL C1071    -156.210 -25.447  29.888  1.00560.000          C  
ATOM  16566  CG2 VAL C1071    -155.892 -24.040  31.973  1.00560.000          C  
ATOM  16567  H   VAL C1071    -154.297 -26.272  32.026  1.00480.000          H  
ATOM  16568  HA  VAL C1071    -153.600 -24.862  29.528  1.00480.000          H  
ATOM  16569  HB  VAL C1071    -155.527 -23.444  29.946  1.00672.000          H  
ATOM  16570 1HG1 VAL C1071    -157.250 -25.152  29.849  1.00672.000          H  
ATOM  16571 2HG1 VAL C1071    -155.842 -25.606  28.878  1.00672.000          H  
ATOM  16572 3HG1 VAL C1071    -156.118 -26.371  30.456  1.00672.000          H  
ATOM  16573 1HG2 VAL C1071    -156.941 -23.757  31.943  1.00672.000          H  
ATOM  16574 2HG2 VAL C1071    -155.780 -24.901  32.586  1.00672.000          H  
ATOM  16575 3HG2 VAL C1071    -155.317 -23.233  32.405  1.00672.000          H  
ATOM  16576  N   THR C1072    -152.146 -23.832  32.047  1.00400.000          N  
ATOM  16577  CA  THR C1072    -151.362 -22.739  32.621  1.00400.000          C  
ATOM  16578  C   THR C1072    -150.765 -21.851  31.543  1.00400.000          C  
ATOM  16579  O   THR C1072    -150.837 -20.626  31.638  1.00400.000          O  
ATOM  16580  CB  THR C1072    -150.176 -23.253  33.479  1.00560.000          C  
ATOM  16581  OG1 THR C1072    -150.659 -24.050  34.556  1.00560.000          O  
ATOM  16582  CG2 THR C1072    -149.389 -22.054  34.056  1.00560.000          C  
ATOM  16583  H   THR C1072    -151.993 -24.791  32.374  1.00480.000          H  
ATOM  16584  HA  THR C1072    -152.019 -22.132  33.247  1.00480.000          H  
ATOM  16585  HB  THR C1072    -149.514 -23.860  32.864  1.00672.000          H  
ATOM  16586  HG1 THR C1072    -150.951 -24.915  34.201  1.00672.000          H  
ATOM  16587 1HG2 THR C1072    -148.566 -22.427  34.660  1.00672.000          H  
ATOM  16588 2HG2 THR C1072    -148.987 -21.436  33.258  1.00672.000          H  
ATOM  16589 3HG2 THR C1072    -150.052 -21.453  34.676  1.00672.000          H  
ATOM  16590  N   GLU C1073    -150.158 -22.460  30.527  1.00400.000          N  
ATOM  16591  CA  GLU C1073    -149.490 -21.716  29.470  1.00400.000          C  
ATOM  16592  C   GLU C1073    -150.465 -20.832  28.691  1.00400.000          C  
ATOM  16593  O   GLU C1073    -150.133 -19.703  28.315  1.00400.000          O  
ATOM  16594  CB  GLU C1073    -148.828 -22.700  28.521  1.00560.000          C  
ATOM  16595  CG  GLU C1073    -147.688 -23.488  29.101  1.00560.000          C  
ATOM  16596  CD  GLU C1073    -147.190 -24.512  28.134  1.00560.000          C  
ATOM  16597  OE1 GLU C1073    -147.652 -24.508  27.000  1.00560.000          O  
ATOM  16598  OE2 GLU C1073    -146.358 -25.295  28.508  1.00560.000          O  
ATOM  16599  H   GLU C1073    -150.151 -23.472  30.512  1.00480.000          H  
ATOM  16600  HA  GLU C1073    -148.730 -21.077  29.918  1.00480.000          H  
ATOM  16601 1HB  GLU C1073    -149.572 -23.403  28.147  1.00672.000          H  
ATOM  16602 2HB  GLU C1073    -148.428 -22.157  27.683  1.00672.000          H  
ATOM  16603 1HG  GLU C1073    -146.876 -22.805  29.348  1.00672.000          H  
ATOM  16604 2HG  GLU C1073    -148.013 -23.977  30.020  1.00672.000          H  
ATOM  16605  N   LEU C1074    -151.677 -21.343  28.470  1.00400.000          N  
ATOM  16606  CA  LEU C1074    -152.696 -20.610  27.746  1.00400.000          C  
ATOM  16607  C   LEU C1074    -153.179 -19.450  28.587  1.00400.000          C  
ATOM  16608  O   LEU C1074    -153.410 -18.354  28.069  1.00400.000          O  
ATOM  16609  CB  LEU C1074    -153.861 -21.524  27.352  1.00560.000          C  
ATOM  16610  CG  LEU C1074    -155.027 -20.869  26.544  1.00560.000          C  
ATOM  16611  CD1 LEU C1074    -154.498 -20.241  25.227  1.00560.000          C  
ATOM  16612  CD2 LEU C1074    -156.067 -21.953  26.248  1.00560.000          C  
ATOM  16613  H   LEU C1074    -151.892 -22.263  28.833  1.00480.000          H  
ATOM  16614  HA  LEU C1074    -152.237 -20.216  26.843  1.00480.000          H  
ATOM  16615 1HB  LEU C1074    -153.463 -22.342  26.754  1.00672.000          H  
ATOM  16616 2HB  LEU C1074    -154.285 -21.944  28.266  1.00672.000          H  
ATOM  16617  HG  LEU C1074    -155.489 -20.076  27.137  1.00672.000          H  
ATOM  16618 1HD1 LEU C1074    -155.331 -19.800  24.680  1.00672.000          H  
ATOM  16619 2HD1 LEU C1074    -153.775 -19.460  25.443  1.00672.000          H  
ATOM  16620 3HD1 LEU C1074    -154.026 -21.012  24.610  1.00672.000          H  
ATOM  16621 1HD2 LEU C1074    -156.900 -21.517  25.693  1.00672.000          H  
ATOM  16622 2HD2 LEU C1074    -155.611 -22.746  25.651  1.00672.000          H  
ATOM  16623 3HD2 LEU C1074    -156.435 -22.370  27.187  1.00672.000          H  
ATOM  16624  N   GLN C1075    -153.362 -19.687  29.886  1.00400.000          N  
ATOM  16625  CA  GLN C1075    -153.803 -18.622  30.761  1.00400.000          C  
ATOM  16626  C   GLN C1075    -152.754 -17.521  30.780  1.00400.000          C  
ATOM  16627  O   GLN C1075    -153.113 -16.344  30.738  1.00400.000          O  
ATOM  16628  CB  GLN C1075    -154.051 -19.136  32.174  1.00560.000          C  
ATOM  16629  CG  GLN C1075    -155.263 -20.043  32.313  1.00560.000          C  
ATOM  16630  CD  GLN C1075    -155.386 -20.576  33.710  1.00560.000          C  
ATOM  16631  OE1 GLN C1075    -154.425 -20.497  34.478  1.00560.000          O  
ATOM  16632  NE2 GLN C1075    -156.553 -21.108  34.055  1.00560.000          N  
ATOM  16633  H   GLN C1075    -153.206 -20.630  30.250  1.00480.000          H  
ATOM  16634  HA  GLN C1075    -154.729 -18.208  30.367  1.00480.000          H  
ATOM  16635 1HB  GLN C1075    -153.177 -19.703  32.500  1.00672.000          H  
ATOM  16636 2HB  GLN C1075    -154.167 -18.294  32.855  1.00672.000          H  
ATOM  16637 1HG  GLN C1075    -156.161 -19.475  32.079  1.00672.000          H  
ATOM  16638 2HG  GLN C1075    -155.159 -20.879  31.625  1.00672.000          H  
ATOM  16639 1HE2 GLN C1075    -156.684 -21.474  34.979  1.00672.000          H  
ATOM  16640 2HE2 GLN C1075    -157.303 -21.146  33.394  1.00672.000          H  
ATOM  16641  N   LEU C1076    -151.464 -17.893  30.790  1.00400.000          N  
ATOM  16642  CA  LEU C1076    -150.403 -16.898  30.787  1.00400.000          C  
ATOM  16643  C   LEU C1076    -150.450 -16.079  29.506  1.00400.000          C  
ATOM  16644  O   LEU C1076    -150.284 -14.859  29.563  1.00400.000          O  
ATOM  16645  CB  LEU C1076    -149.026 -17.562  30.932  1.00560.000          C  
ATOM  16646  CG  LEU C1076    -148.701 -18.219  32.304  1.00560.000          C  
ATOM  16647  CD1 LEU C1076    -147.403 -19.007  32.168  1.00560.000          C  
ATOM  16648  CD2 LEU C1076    -148.568 -17.161  33.390  1.00560.000          C  
ATOM  16649  H   LEU C1076    -151.241 -18.889  30.867  1.00480.000          H  
ATOM  16650  HA  LEU C1076    -150.571 -16.219  31.617  1.00480.000          H  
ATOM  16651 1HB  LEU C1076    -148.938 -18.336  30.173  1.00672.000          H  
ATOM  16652 2HB  LEU C1076    -148.259 -16.813  30.740  1.00672.000          H  
ATOM  16653  HG  LEU C1076    -149.489 -18.898  32.578  1.00672.000          H  
ATOM  16654 1HD1 LEU C1076    -147.166 -19.486  33.114  1.00672.000          H  
ATOM  16655 2HD1 LEU C1076    -147.511 -19.764  31.400  1.00672.000          H  
ATOM  16656 3HD1 LEU C1076    -146.591 -18.334  31.891  1.00672.000          H  
ATOM  16657 1HD2 LEU C1076    -148.336 -17.648  34.334  1.00672.000          H  
ATOM  16658 2HD2 LEU C1076    -147.766 -16.470  33.129  1.00672.000          H  
ATOM  16659 3HD2 LEU C1076    -149.496 -16.608  33.502  1.00672.000          H  
ATOM  16660  N   LEU C1077    -150.729 -16.723  28.360  1.00400.000          N  
ATOM  16661  CA  LEU C1077    -150.823 -16.003  27.091  1.00400.000          C  
ATOM  16662  C   LEU C1077    -151.929 -14.951  27.169  1.00400.000          C  
ATOM  16663  O   LEU C1077    -151.729 -13.785  26.793  1.00400.000          O  
ATOM  16664  CB  LEU C1077    -151.199 -16.956  25.935  1.00560.000          C  
ATOM  16665  CG  LEU C1077    -151.349 -16.339  24.503  1.00560.000          C  
ATOM  16666  CD1 LEU C1077    -150.009 -15.796  24.007  1.00560.000          C  
ATOM  16667  CD2 LEU C1077    -151.904 -17.406  23.566  1.00560.000          C  
ATOM  16668  H   LEU C1077    -150.789 -17.747  28.371  1.00480.000          H  
ATOM  16669  HA  LEU C1077    -149.865 -15.524  26.896  1.00480.000          H  
ATOM  16670 1HB  LEU C1077    -150.477 -17.754  25.883  1.00672.000          H  
ATOM  16671 2HB  LEU C1077    -152.153 -17.405  26.173  1.00672.000          H  
ATOM  16672  HG  LEU C1077    -152.029 -15.499  24.538  1.00672.000          H  
ATOM  16673 1HD1 LEU C1077    -150.135 -15.373  23.041  1.00672.000          H  
ATOM  16674 2HD1 LEU C1077    -149.635 -15.028  24.678  1.00672.000          H  
ATOM  16675 3HD1 LEU C1077    -149.296 -16.606  23.953  1.00672.000          H  
ATOM  16676 1HD2 LEU C1077    -152.028 -16.995  22.571  1.00672.000          H  
ATOM  16677 2HD2 LEU C1077    -151.224 -18.242  23.530  1.00672.000          H  
ATOM  16678 3HD2 LEU C1077    -152.855 -17.752  23.930  1.00672.000          H  
ATOM  16679  N   MET C1078    -153.104 -15.383  27.664  1.00400.000          N  
ATOM  16680  CA  MET C1078    -154.270 -14.515  27.777  1.00400.000          C  
ATOM  16681  C   MET C1078    -154.057 -13.370  28.748  1.00400.000          C  
ATOM  16682  O   MET C1078    -154.554 -12.277  28.507  1.00400.000          O  
ATOM  16683  CB  MET C1078    -155.501 -15.318  28.202  1.00560.000          C  
ATOM  16684  CG  MET C1078    -156.019 -16.353  27.184  1.00560.000          C  
ATOM  16685  SD  MET C1078    -156.535 -15.635  25.602  1.00560.000          S  
ATOM  16686  CE  MET C1078    -155.125 -15.961  24.556  1.00560.000          C  
ATOM  16687  H   MET C1078    -153.186 -16.368  27.941  1.00480.000          H  
ATOM  16688  HA  MET C1078    -154.458 -14.073  26.804  1.00480.000          H  
ATOM  16689 1HB  MET C1078    -155.267 -15.855  29.123  1.00672.000          H  
ATOM  16690 2HB  MET C1078    -156.314 -14.631  28.424  1.00672.000          H  
ATOM  16691 1HG  MET C1078    -155.236 -17.075  26.987  1.00672.000          H  
ATOM  16692 2HG  MET C1078    -156.868 -16.886  27.613  1.00672.000          H  
ATOM  16693 1HE  MET C1078    -155.317 -15.582  23.556  1.00672.000          H  
ATOM  16694 2HE  MET C1078    -154.253 -15.480  24.959  1.00672.000          H  
ATOM  16695 3HE  MET C1078    -154.961 -17.031  24.511  1.00672.000          H  
ATOM  16696  N   GLN C1079    -153.334 -13.610  29.843  1.00400.000          N  
ATOM  16697  CA  GLN C1079    -153.018 -12.577  30.829  1.00400.000          C  
ATOM  16698  C   GLN C1079    -151.990 -11.576  30.291  1.00400.000          C  
ATOM  16699  O   GLN C1079    -152.098 -10.361  30.532  1.00400.000          O  
ATOM  16700  CB  GLN C1079    -152.453 -13.226  32.089  1.00560.000          C  
ATOM  16701  CG  GLN C1079    -153.448 -14.037  32.900  1.00560.000          C  
ATOM  16702  CD  GLN C1079    -152.741 -14.859  33.960  1.00560.000          C  
ATOM  16703  OE1 GLN C1079    -151.511 -14.959  33.920  1.00560.000          O  
ATOM  16704  NE2 GLN C1079    -153.486 -15.442  34.891  1.00560.000          N  
ATOM  16705  H   GLN C1079    -153.027 -14.575  30.017  1.00480.000          H  
ATOM  16706  HA  GLN C1079    -153.932 -12.039  31.071  1.00480.000          H  
ATOM  16707 1HB  GLN C1079    -151.646 -13.896  31.798  1.00672.000          H  
ATOM  16708 2HB  GLN C1079    -152.027 -12.463  32.737  1.00672.000          H  
ATOM  16709 1HG  GLN C1079    -154.124 -13.350  33.400  1.00672.000          H  
ATOM  16710 2HG  GLN C1079    -154.011 -14.692  32.252  1.00672.000          H  
ATOM  16711 1HE2 GLN C1079    -153.053 -15.997  35.605  1.00672.000          H  
ATOM  16712 2HE2 GLN C1079    -154.481 -15.334  34.885  1.00672.000          H  
ATOM  16713  N   SER C1080    -150.991 -12.110  29.572  1.00400.000          N  
ATOM  16714  CA  SER C1080    -149.878 -11.357  29.026  1.00400.000          C  
ATOM  16715  C   SER C1080    -150.259 -10.309  28.005  1.00400.000          C  
ATOM  16716  O   SER C1080    -149.839  -9.152  28.140  1.00400.000          O  
ATOM  16717  CB  SER C1080    -148.872 -12.301  28.398  1.00560.000          C  
ATOM  16718  OG  SER C1080    -147.796 -11.589  27.847  1.00560.000          O  
ATOM  16719  H   SER C1080    -150.963 -13.123  29.455  1.00480.000          H  
ATOM  16720  HA  SER C1080    -149.390 -10.853  29.857  1.00480.000          H  
ATOM  16721 1HB  SER C1080    -148.505 -12.998  29.148  1.00672.000          H  
ATOM  16722 2HB  SER C1080    -149.362 -12.888  27.620  1.00672.000          H  
ATOM  16723  HG  SER C1080    -147.209 -12.255  27.478  1.00672.000          H  
ATOM  16724  N   THR C1081    -151.079 -10.648  27.001  1.00400.000          N  
ATOM  16725  CA  THR C1081    -151.348  -9.615  26.010  1.00400.000          C  
ATOM  16726  C   THR C1081    -151.968  -8.351  26.651  1.00400.000          C  
ATOM  16727  O   THR C1081    -151.511  -7.267  26.297  1.00400.000          O  
ATOM  16728  CB  THR C1081    -152.126 -10.136  24.760  1.00560.000          C  
ATOM  16729  OG1 THR C1081    -151.329 -11.131  24.124  1.00560.000          O  
ATOM  16730  CG2 THR C1081    -152.329  -8.957  23.788  1.00560.000          C  
ATOM  16731  H   THR C1081    -151.423 -11.616  26.902  1.00480.000          H  
ATOM  16732  HA  THR C1081    -150.382  -9.310  25.606  1.00480.000          H  
ATOM  16733  HB  THR C1081    -153.060 -10.571  25.021  1.00672.000          H  
ATOM  16734  HG1 THR C1081    -151.777 -11.517  23.341  1.00672.000          H  
ATOM  16735 1HG2 THR C1081    -152.834  -9.318  22.892  1.00672.000          H  
ATOM  16736 2HG2 THR C1081    -152.929  -8.179  24.245  1.00672.000          H  
ATOM  16737 3HG2 THR C1081    -151.359  -8.552  23.518  1.00672.000          H  
ATOM  16738  N   PRO C1082    -153.034  -8.415  27.492  1.00400.000          N  
ATOM  16739  CA  PRO C1082    -153.586  -7.315  28.268  1.00400.000          C  
ATOM  16740  C   PRO C1082    -152.538  -6.572  29.088  1.00400.000          C  
ATOM  16741  O   PRO C1082    -152.464  -5.340  29.031  1.00400.000          O  
ATOM  16742  CB  PRO C1082    -154.592  -8.023  29.169  1.00600.000          C  
ATOM  16743  CG  PRO C1082    -155.050  -9.161  28.348  1.00600.000          C  
ATOM  16744  CD  PRO C1082    -153.802  -9.644  27.659  1.00600.000          C  
ATOM  16745  HA  PRO C1082    -154.096  -6.627  27.589  1.00480.000          H  
ATOM  16746 1HB  PRO C1082    -154.103  -8.352  30.097  1.00720.000          H  
ATOM  16747 2HB  PRO C1082    -155.404  -7.337  29.454  1.00720.000          H  
ATOM  16748 1HG  PRO C1082    -155.490  -9.945  28.989  1.00720.000          H  
ATOM  16749 2HG  PRO C1082    -155.822  -8.855  27.639  1.00720.000          H  
ATOM  16750 1HD  PRO C1082    -153.285 -10.315  28.299  1.00720.000          H  
ATOM  16751 2HD  PRO C1082    -154.104 -10.100  26.752  1.00720.000          H  
ATOM  16752  N   ALA C1083    -151.696  -7.305  29.825  1.00400.000          N  
ATOM  16753  CA  ALA C1083    -150.662  -6.643  30.614  1.00400.000          C  
ATOM  16754  C   ALA C1083    -149.778  -5.792  29.715  1.00400.000          C  
ATOM  16755  O   ALA C1083    -149.431  -4.649  30.048  1.00400.000          O  
ATOM  16756  CB  ALA C1083    -149.829  -7.670  31.353  1.00560.000          C  
ATOM  16757  H   ALA C1083    -151.768  -8.331  29.883  1.00480.000          H  
ATOM  16758  HA  ALA C1083    -151.150  -5.990  31.332  1.00480.000          H  
ATOM  16759 1HB  ALA C1083    -149.081  -7.168  31.952  1.00672.000          H  
ATOM  16760 2HB  ALA C1083    -150.483  -8.260  31.997  1.00672.000          H  
ATOM  16761 3HB  ALA C1083    -149.346  -8.326  30.632  1.00672.000          H  
ATOM  16762  N   THR C1084    -149.438  -6.365  28.562  1.00400.000          N  
ATOM  16763  CA  THR C1084    -148.614  -5.696  27.588  1.00400.000          C  
ATOM  16764  C   THR C1084    -149.382  -4.509  27.009  1.00400.000          C  
ATOM  16765  O   THR C1084    -148.789  -3.446  26.841  1.00400.000          O  
ATOM  16766  CB  THR C1084    -148.136  -6.654  26.477  1.00560.000          C  
ATOM  16767  OG1 THR C1084    -147.390  -7.736  27.057  1.00560.000          O  
ATOM  16768  CG2 THR C1084    -147.181  -5.882  25.561  1.00560.000          C  
ATOM  16769  H   THR C1084    -149.742  -7.324  28.384  1.00480.000          H  
ATOM  16770  HA  THR C1084    -147.732  -5.315  28.086  1.00480.000          H  
ATOM  16771  HB  THR C1084    -148.982  -7.045  25.926  1.00672.000          H  
ATOM  16772  HG1 THR C1084    -148.011  -8.312  27.550  1.00672.000          H  
ATOM  16773 1HG2 THR C1084    -146.824  -6.551  24.787  1.00672.000          H  
ATOM  16774 2HG2 THR C1084    -147.683  -5.039  25.115  1.00672.000          H  
ATOM  16775 3HG2 THR C1084    -146.340  -5.519  26.144  1.00672.000          H  
ATOM  16776  N   ASN C1085    -150.687  -4.660  26.700  1.00400.000          N  
ATOM  16777  CA  ASN C1085    -151.494  -3.560  26.163  1.00400.000          C  
ATOM  16778  C   ASN C1085    -151.518  -2.370  27.108  1.00400.000          C  
ATOM  16779  O   ASN C1085    -151.477  -1.216  26.669  1.00400.000          O  
ATOM  16780  CB  ASN C1085    -152.946  -3.982  25.923  1.00560.000          C  
ATOM  16781  CG  ASN C1085    -153.223  -4.879  24.723  1.00560.000          C  
ATOM  16782  OD1 ASN C1085    -152.458  -4.922  23.749  1.00560.000          O  
ATOM  16783  ND2 ASN C1085    -154.319  -5.589  24.786  1.00560.000          N  
ATOM  16784  H   ASN C1085    -151.106  -5.586  26.808  1.00480.000          H  
ATOM  16785  HA  ASN C1085    -151.046  -3.211  25.245  1.00480.000          H  
ATOM  16786 1HB  ASN C1085    -153.304  -4.492  26.804  1.00672.000          H  
ATOM  16787 2HB  ASN C1085    -153.557  -3.087  25.815  1.00672.000          H  
ATOM  16788 1HD2 ASN C1085    -154.575  -6.195  24.033  1.00672.000          H  
ATOM  16789 2HD2 ASN C1085    -154.917  -5.519  25.585  1.00672.000          H  
ATOM  16790  N   ASN C1086    -151.554  -2.640  28.410  1.00400.000          N  
ATOM  16791  CA  ASN C1086    -151.591  -1.568  29.386  1.00400.000          C  
ATOM  16792  C   ASN C1086    -150.270  -0.809  29.409  1.00400.000          C  
ATOM  16793  O   ASN C1086    -150.254   0.431  29.374  1.00400.000          O  
ATOM  16794  CB  ASN C1086    -151.895  -2.138  30.752  1.00560.000          C  
ATOM  16795  CG  ASN C1086    -153.310  -2.619  30.869  1.00560.000          C  
ATOM  16796  OD1 ASN C1086    -154.198  -2.225  30.103  1.00560.000          O  
ATOM  16797  ND2 ASN C1086    -153.544  -3.481  31.819  1.00560.000          N  
ATOM  16798  H   ASN C1086    -151.645  -3.618  28.700  1.00480.000          H  
ATOM  16799  HA  ASN C1086    -152.374  -0.863  29.103  1.00480.000          H  
ATOM  16800 1HB  ASN C1086    -151.226  -2.977  30.950  1.00672.000          H  
ATOM  16801 2HB  ASN C1086    -151.708  -1.382  31.513  1.00672.000          H  
ATOM  16802 1HD2 ASN C1086    -154.465  -3.846  31.945  1.00672.000          H  
ATOM  16803 2HD2 ASN C1086    -152.803  -3.779  32.419  1.00672.000          H  
ATOM  16804  N   ARG C1087    -149.157  -1.550  29.431  1.00400.000          N  
ATOM  16805  CA  ARG C1087    -147.846  -0.914  29.440  1.00400.000          C  
ATOM  16806  C   ARG C1087    -147.603  -0.169  28.136  1.00400.000          C  
ATOM  16807  O   ARG C1087    -147.071   0.950  28.130  1.00400.000          O  
ATOM  16808  CB  ARG C1087    -146.746  -1.944  29.619  1.00560.000          C  
ATOM  16809  CG  ARG C1087    -146.678  -2.567  30.995  1.00560.000          C  
ATOM  16810  CD  ARG C1087    -145.413  -3.330  31.201  1.00560.000          C  
ATOM  16811  NE  ARG C1087    -145.280  -4.458  30.265  1.00560.000          N  
ATOM  16812  CZ  ARG C1087    -145.773  -5.709  30.445  1.00560.000          C  
ATOM  16813  NH1 ARG C1087    -146.456  -6.021  31.528  1.00560.000          N  
ATOM  16814  NH2 ARG C1087    -145.558  -6.627  29.514  1.00560.000          N  
ATOM  16815  H   ARG C1087    -149.237  -2.573  29.472  1.00480.000          H  
ATOM  16816  HA  ARG C1087    -147.810  -0.205  30.265  1.00480.000          H  
ATOM  16817 1HB  ARG C1087    -146.900  -2.753  28.903  1.00672.000          H  
ATOM  16818 2HB  ARG C1087    -145.782  -1.490  29.401  1.00672.000          H  
ATOM  16819 1HG  ARG C1087    -146.732  -1.779  31.745  1.00672.000          H  
ATOM  16820 2HG  ARG C1087    -147.519  -3.244  31.121  1.00672.000          H  
ATOM  16821 1HD  ARG C1087    -144.565  -2.661  31.048  1.00672.000          H  
ATOM  16822 2HD  ARG C1087    -145.380  -3.712  32.218  1.00672.000          H  
ATOM  16823  HE  ARG C1087    -144.762  -4.288  29.413  1.00672.000          H  
ATOM  16824 1HH1 ARG C1087    -146.628  -5.329  32.241  1.00672.000          H  
ATOM  16825 2HH1 ARG C1087    -146.816  -6.957  31.643  1.00672.000          H  
ATOM  16826 1HH2 ARG C1087    -145.034  -6.392  28.681  1.00672.000          H  
ATOM  16827 2HH2 ARG C1087    -145.918  -7.566  29.625  1.00672.000          H  
ATOM  16828  N   ALA C1088    -147.990  -0.806  27.032  1.00400.000          N  
ATOM  16829  CA  ALA C1088    -147.812  -0.270  25.709  1.00400.000          C  
ATOM  16830  C   ALA C1088    -148.562   1.036  25.570  1.00400.000          C  
ATOM  16831  O   ALA C1088    -147.986   2.029  25.114  1.00400.000          O  
ATOM  16832  CB  ALA C1088    -148.301  -1.291  24.696  1.00560.000          C  
ATOM  16833  H   ALA C1088    -148.405  -1.730  27.117  1.00480.000          H  
ATOM  16834  HA  ALA C1088    -146.753  -0.075  25.553  1.00480.000          H  
ATOM  16835 1HB  ALA C1088    -148.185  -0.935  23.694  1.00672.000          H  
ATOM  16836 2HB  ALA C1088    -147.746  -2.220  24.812  1.00672.000          H  
ATOM  16837 3HB  ALA C1088    -149.341  -1.472  24.894  1.00672.000          H  
ATOM  16838  N   GLY C1089    -149.793   1.083  26.086  1.00400.000          N  
ATOM  16839  CA  GLY C1089    -150.595   2.286  26.054  1.00400.000          C  
ATOM  16840  C   GLY C1089    -149.877   3.407  26.787  1.00400.000          C  
ATOM  16841  O   GLY C1089    -149.702   4.508  26.256  1.00400.000          O  
ATOM  16842  H   GLY C1089    -150.233   0.236  26.452  1.00480.000          H  
ATOM  16843 1HA  GLY C1089    -150.782   2.570  25.017  1.00480.000          H  
ATOM  16844 2HA  GLY C1089    -151.558   2.088  26.522  1.00480.000          H  
ATOM  16845  N   GLY C1090    -149.439   3.133  28.021  1.00400.000          N  
ATOM  16846  CA  GLY C1090    -148.742   4.136  28.824  1.00400.000          C  
ATOM  16847  C   GLY C1090    -147.489   4.665  28.121  1.00400.000          C  
ATOM  16848  O   GLY C1090    -147.161   5.850  28.218  1.00400.000          O  
ATOM  16849  H   GLY C1090    -149.613   2.202  28.420  1.00480.000          H  
ATOM  16850 1HA  GLY C1090    -149.420   4.960  29.039  1.00480.000          H  
ATOM  16851 2HA  GLY C1090    -148.463   3.691  29.777  1.00480.000          H  
ATOM  16852  N   GLY C1091    -146.825   3.793  27.360  1.00400.000          N  
ATOM  16853  CA  GLY C1091    -145.621   4.123  26.612  1.00400.000          C  
ATOM  16854  C   GLY C1091    -145.871   4.798  25.251  1.00400.000          C  
ATOM  16855  O   GLY C1091    -144.916   5.095  24.529  1.00400.000          O  
ATOM  16856  H   GLY C1091    -147.130   2.813  27.377  1.00480.000          H  
ATOM  16857 1HA  GLY C1091    -144.992   4.767  27.224  1.00480.000          H  
ATOM  16858 2HA  GLY C1091    -145.059   3.203  26.453  1.00480.000          H  
ATOM  16859  N   GLY C1092    -147.136   5.030  24.879  1.00400.000          N  
ATOM  16860  CA  GLY C1092    -147.475   5.648  23.595  1.00400.000          C  
ATOM  16861  C   GLY C1092    -147.611   4.671  22.419  1.00400.000          C  
ATOM  16862  O   GLY C1092    -147.737   5.096  21.266  1.00400.000          O  
ATOM  16863  H   GLY C1092    -147.905   4.779  25.509  1.00480.000          H  
ATOM  16864 1HA  GLY C1092    -148.417   6.185  23.716  1.00480.000          H  
ATOM  16865 2HA  GLY C1092    -146.723   6.396  23.355  1.00480.000          H  
ATOM  16866  N   SER C1093    -147.554   3.377  22.701  1.00400.000          N  
ATOM  16867  CA  SER C1093    -147.667   2.325  21.699  1.00400.000          C  
ATOM  16868  C   SER C1093    -149.101   1.949  21.384  1.00400.000          C  
ATOM  16869  O   SER C1093    -150.033   2.280  22.120  1.00400.000          O  
ATOM  16870  CB  SER C1093    -146.893   1.100  22.086  1.00560.000          C  
ATOM  16871  OG  SER C1093    -147.248   0.016  21.259  1.00560.000          O  
ATOM  16872  H   SER C1093    -147.460   3.091  23.676  1.00480.000          H  
ATOM  16873  HA  SER C1093    -147.221   2.703  20.777  1.00480.000          H  
ATOM  16874 1HB  SER C1093    -145.830   1.309  21.973  1.00672.000          H  
ATOM  16875 2HB  SER C1093    -147.057   0.870  23.105  1.00672.000          H  
ATOM  16876  HG  SER C1093    -146.661  -0.709  21.515  1.00672.000          H  
ATOM  16877  N   GLY C1094    -149.280   1.269  20.249  1.00400.000          N  
ATOM  16878  CA  GLY C1094    -150.598   0.834  19.791  1.00400.000          C  
ATOM  16879  C   GLY C1094    -151.147  -0.374  20.552  1.00400.000          C  
ATOM  16880  O   GLY C1094    -152.306  -0.753  20.366  1.00400.000          O  
ATOM  16881  H   GLY C1094    -148.461   1.035  19.701  1.00480.000          H  
ATOM  16882 1HA  GLY C1094    -151.295   1.667  19.888  1.00480.000          H  
ATOM  16883 2HA  GLY C1094    -150.543   0.594  18.730  1.00480.000          H  
ATOM  16884  N   GLY C1095    -150.324  -0.978  21.403  1.00400.000          N  
ATOM  16885  CA  GLY C1095    -150.775  -2.123  22.191  1.00400.000          C  
ATOM  16886  C   GLY C1095    -149.945  -3.390  22.013  1.00400.000          C  
ATOM  16887  O   GLY C1095    -149.145  -3.504  21.076  1.00400.000          O  
ATOM  16888  H   GLY C1095    -149.377  -0.611  21.488  1.00480.000          H  
ATOM  16889 1HA  GLY C1095    -150.794  -1.842  23.241  1.00480.000          H  
ATOM  16890 2HA  GLY C1095    -151.809  -2.346  21.933  1.00480.000          H  
ATOM  16891  N   GLY C1096    -150.142  -4.317  22.953  1.00400.000          N  
ATOM  16892  CA  GLY C1096    -149.518  -5.625  23.059  1.00400.000          C  
ATOM  16893  C   GLY C1096    -149.925  -6.477  21.898  1.00400.000          C  
ATOM  16894  O   GLY C1096    -149.139  -7.235  21.351  1.00400.000          O  
ATOM  16895  H   GLY C1096    -150.860  -4.125  23.633  1.00480.000          H  
ATOM  16896 1HA  GLY C1096    -148.444  -5.524  23.087  1.00480.000          H  
ATOM  16897 2HA  GLY C1096    -149.841  -6.101  23.986  1.00480.000          H  
ATOM  16898  N   GLY C1097    -151.167  -6.335  21.469  1.00400.000          N  
ATOM  16899  CA  GLY C1097    -151.618  -7.122  20.331  1.00400.000          C  
ATOM  16900  C   GLY C1097    -150.665  -6.890  19.151  1.00400.000          C  
ATOM  16901  O   GLY C1097    -150.105  -7.843  18.585  1.00400.000          O  
ATOM  16902  H   GLY C1097    -151.791  -5.720  21.997  1.00480.000          H  
ATOM  16903 1HA  GLY C1097    -151.638  -8.179  20.596  1.00480.000          H  
ATOM  16904 2HA  GLY C1097    -152.632  -6.830  20.057  1.00480.000          H  
ATOM  16905  N   SER C1098    -150.491  -5.609  18.796  1.00400.000          N  
ATOM  16906  CA  SER C1098    -149.632  -5.187  17.695  1.00400.000          C  
ATOM  16907  C   SER C1098    -148.160  -5.487  17.960  1.00400.000          C  
ATOM  16908  O   SER C1098    -147.454  -5.969  17.067  1.00400.000          O  
ATOM  16909  CB  SER C1098    -149.808  -3.698  17.464  1.00560.000          C  
ATOM  16910  OG  SER C1098    -151.108  -3.403  17.016  1.00560.000          O  
ATOM  16911  H   SER C1098    -150.992  -4.899  19.310  1.00480.000          H  
ATOM  16912  HA  SER C1098    -149.938  -5.723  16.798  1.00480.000          H  
ATOM  16913 1HB  SER C1098    -149.614  -3.162  18.397  1.00672.000          H  
ATOM  16914 2HB  SER C1098    -149.081  -3.354  16.731  1.00672.000          H  
ATOM  16915  HG  SER C1098    -151.139  -2.451  16.900  1.00672.000          H  
ATOM  16916  N   PHE C1099    -147.692  -5.223  19.181  1.00400.000          N  
ATOM  16917  CA  PHE C1099    -146.317  -5.476  19.590  1.00400.000          C  
ATOM  16918  C   PHE C1099    -145.916  -6.932  19.456  1.00400.000          C  
ATOM  16919  O   PHE C1099    -144.865  -7.246  18.902  1.00400.000          O  
ATOM  16920  CB  PHE C1099    -146.099  -5.015  21.013  1.00560.000          C  
ATOM  16921  CG  PHE C1099    -144.802  -5.398  21.590  1.00560.000          C  
ATOM  16922  CD1 PHE C1099    -143.631  -4.760  21.233  1.00560.000          C  
ATOM  16923  CD2 PHE C1099    -144.754  -6.408  22.529  1.00560.000          C  
ATOM  16924  CE1 PHE C1099    -142.437  -5.131  21.800  1.00560.000          C  
ATOM  16925  CE2 PHE C1099    -143.580  -6.775  23.098  1.00560.000          C  
ATOM  16926  CZ  PHE C1099    -142.412  -6.138  22.735  1.00560.000          C  
ATOM  16927  H   PHE C1099    -148.319  -4.785  19.870  1.00480.000          H  
ATOM  16928  HA  PHE C1099    -145.666  -4.892  18.935  1.00480.000          H  
ATOM  16929 1HB  PHE C1099    -146.206  -3.934  21.074  1.00672.000          H  
ATOM  16930 2HB  PHE C1099    -146.862  -5.441  21.621  1.00672.000          H  
ATOM  16931  HD1 PHE C1099    -143.658  -3.959  20.493  1.00672.000          H  
ATOM  16932  HD2 PHE C1099    -145.675  -6.913  22.811  1.00672.000          H  
ATOM  16933  HE1 PHE C1099    -141.515  -4.630  21.514  1.00672.000          H  
ATOM  16934  HE2 PHE C1099    -143.560  -7.576  23.839  1.00672.000          H  
ATOM  16935  HZ  PHE C1099    -141.468  -6.434  23.189  1.00672.000          H  
ATOM  16936  N   LEU C1100    -146.732  -7.829  20.015  1.00400.000          N  
ATOM  16937  CA  LEU C1100    -146.409  -9.235  19.959  1.00400.000          C  
ATOM  16938  C   LEU C1100    -146.466  -9.681  18.496  1.00400.000          C  
ATOM  16939  O   LEU C1100    -145.545 -10.346  18.007  1.00400.000          O  
ATOM  16940  CB  LEU C1100    -147.411 -10.008  20.819  1.00560.000          C  
ATOM  16941  CG  LEU C1100    -147.377  -9.710  22.374  1.00560.000          C  
ATOM  16942  CD1 LEU C1100    -148.549 -10.435  23.023  1.00560.000          C  
ATOM  16943  CD2 LEU C1100    -146.057 -10.109  23.012  1.00560.000          C  
ATOM  16944  H   LEU C1100    -147.587  -7.526  20.470  1.00480.000          H  
ATOM  16945  HA  LEU C1100    -145.401  -9.385  20.324  1.00480.000          H  
ATOM  16946 1HB  LEU C1100    -148.416  -9.768  20.463  1.00672.000          H  
ATOM  16947 2HB  LEU C1100    -147.249 -11.073  20.672  1.00672.000          H  
ATOM  16948  HG  LEU C1100    -147.518  -8.647  22.531  1.00672.000          H  
ATOM  16949 1HD1 LEU C1100    -148.575 -10.215  24.090  1.00672.000          H  
ATOM  16950 2HD1 LEU C1100    -149.480 -10.098  22.563  1.00672.000          H  
ATOM  16951 3HD1 LEU C1100    -148.452 -11.511  22.882  1.00672.000          H  
ATOM  16952 1HD2 LEU C1100    -146.091  -9.869  24.074  1.00672.000          H  
ATOM  16953 2HD2 LEU C1100    -145.900 -11.164  22.894  1.00672.000          H  
ATOM  16954 3HD2 LEU C1100    -145.242  -9.565  22.557  1.00672.000          H  
ATOM  16955  N   GLY C1101    -147.458  -9.180  17.733  1.00400.000          N  
ATOM  16956  CA  GLY C1101    -147.560  -9.498  16.311  1.00400.000          C  
ATOM  16957  C   GLY C1101    -146.267  -9.106  15.585  1.00400.000          C  
ATOM  16958  O   GLY C1101    -145.764  -9.860  14.750  1.00400.000          O  
ATOM  16959  H   GLY C1101    -148.223  -8.646  18.156  1.00480.000          H  
ATOM  16960 1HA  GLY C1101    -147.752 -10.563  16.188  1.00480.000          H  
ATOM  16961 2HA  GLY C1101    -148.404  -8.957  15.887  1.00480.000          H  
ATOM  16962  N   PHE C1102    -145.721  -7.924  15.919  1.00400.000          N  
ATOM  16963  CA  PHE C1102    -144.442  -7.484  15.371  1.00400.000          C  
ATOM  16964  C   PHE C1102    -143.335  -8.466  15.704  1.00400.000          C  
ATOM  16965  O   PHE C1102    -142.616  -8.911  14.797  1.00400.000          O  
ATOM  16966  CB  PHE C1102    -144.064  -6.101  15.913  1.00560.000          C  
ATOM  16967  CG  PHE C1102    -142.679  -5.699  15.570  1.00560.000          C  
ATOM  16968  CD1 PHE C1102    -142.351  -5.222  14.318  1.00560.000          C  
ATOM  16969  CD2 PHE C1102    -141.681  -5.805  16.534  1.00560.000          C  
ATOM  16970  CE1 PHE C1102    -141.054  -4.861  14.030  1.00560.000          C  
ATOM  16971  CE2 PHE C1102    -140.393  -5.450  16.250  1.00560.000          C  
ATOM  16972  CZ  PHE C1102    -140.074  -4.978  14.994  1.00560.000          C  
ATOM  16973  H   PHE C1102    -146.243  -7.308  16.539  1.00480.000          H  
ATOM  16974  HA  PHE C1102    -144.535  -7.413  14.296  1.00480.000          H  
ATOM  16975 1HB  PHE C1102    -144.751  -5.360  15.519  1.00672.000          H  
ATOM  16976 2HB  PHE C1102    -144.159  -6.083  16.976  1.00672.000          H  
ATOM  16977  HD1 PHE C1102    -143.125  -5.136  13.555  1.00672.000          H  
ATOM  16978  HD2 PHE C1102    -141.935  -6.185  17.528  1.00672.000          H  
ATOM  16979  HE1 PHE C1102    -140.800  -4.489  13.039  1.00672.000          H  
ATOM  16980  HE2 PHE C1102    -139.619  -5.541  17.013  1.00672.000          H  
ATOM  16981  HZ  PHE C1102    -139.051  -4.691  14.767  1.00672.000          H  
ATOM  16982  N   LEU C1103    -143.223  -8.862  16.978  1.00400.000          N  
ATOM  16983  CA  LEU C1103    -142.159  -9.770  17.377  1.00400.000          C  
ATOM  16984  C   LEU C1103    -142.293 -11.087  16.624  1.00400.000          C  
ATOM  16985  O   LEU C1103    -141.281 -11.677  16.226  1.00400.000          O  
ATOM  16986  CB  LEU C1103    -142.236 -10.101  18.877  1.00560.000          C  
ATOM  16987  CG  LEU C1103    -141.971  -8.976  19.897  1.00560.000          C  
ATOM  16988  CD1 LEU C1103    -142.214  -9.562  21.285  1.00560.000          C  
ATOM  16989  CD2 LEU C1103    -140.571  -8.408  19.751  1.00560.000          C  
ATOM  16990  H   LEU C1103    -143.853  -8.449  17.678  1.00480.000          H  
ATOM  16991  HA  LEU C1103    -141.200  -9.331  17.125  1.00480.000          H  
ATOM  16992 1HB  LEU C1103    -143.237 -10.478  19.079  1.00672.000          H  
ATOM  16993 2HB  LEU C1103    -141.534 -10.909  19.086  1.00672.000          H  
ATOM  16994  HG  LEU C1103    -142.689  -8.168  19.749  1.00672.000          H  
ATOM  16995 1HD1 LEU C1103    -142.061  -8.813  22.029  1.00672.000          H  
ATOM  16996 2HD1 LEU C1103    -143.228  -9.932  21.346  1.00672.000          H  
ATOM  16997 3HD1 LEU C1103    -141.521 -10.381  21.460  1.00672.000          H  
ATOM  16998 1HD2 LEU C1103    -140.426  -7.622  20.491  1.00672.000          H  
ATOM  16999 2HD2 LEU C1103    -139.838  -9.198  19.907  1.00672.000          H  
ATOM  17000 3HD2 LEU C1103    -140.442  -7.985  18.758  1.00672.000          H  
ATOM  17001  N   LEU C1104    -143.529 -11.532  16.402  1.00400.000          N  
ATOM  17002  CA  LEU C1104    -143.776 -12.756  15.667  1.00400.000          C  
ATOM  17003  C   LEU C1104    -143.293 -12.591  14.237  1.00400.000          C  
ATOM  17004  O   LEU C1104    -142.584 -13.459  13.725  1.00400.000          O  
ATOM  17005  CB  LEU C1104    -145.272 -13.121  15.695  1.00560.000          C  
ATOM  17006  CG  LEU C1104    -145.727 -14.386  14.936  1.00560.000          C  
ATOM  17007  CD1 LEU C1104    -145.013 -15.609  15.467  1.00560.000          C  
ATOM  17008  CD2 LEU C1104    -147.233 -14.540  15.143  1.00560.000          C  
ATOM  17009  H   LEU C1104    -144.313 -11.020  16.813  1.00480.000          H  
ATOM  17010  HA  LEU C1104    -143.209 -13.550  16.142  1.00480.000          H  
ATOM  17011 1HB  LEU C1104    -145.579 -13.227  16.726  1.00672.000          H  
ATOM  17012 2HB  LEU C1104    -145.826 -12.289  15.281  1.00672.000          H  
ATOM  17013  HG  LEU C1104    -145.501 -14.289  13.874  1.00672.000          H  
ATOM  17014 1HD1 LEU C1104    -145.360 -16.497  14.942  1.00672.000          H  
ATOM  17015 2HD1 LEU C1104    -143.939 -15.525  15.334  1.00672.000          H  
ATOM  17016 3HD1 LEU C1104    -145.244 -15.706  16.523  1.00672.000          H  
ATOM  17017 1HD2 LEU C1104    -147.588 -15.432  14.624  1.00672.000          H  
ATOM  17018 2HD2 LEU C1104    -147.447 -14.637  16.215  1.00672.000          H  
ATOM  17019 3HD2 LEU C1104    -147.747 -13.662  14.752  1.00672.000          H  
ATOM  17020  N   GLY C1105    -143.623 -11.470  13.591  1.00400.000          N  
ATOM  17021  CA  GLY C1105    -143.178 -11.243  12.220  1.00400.000          C  
ATOM  17022  C   GLY C1105    -141.646 -11.281  12.110  1.00400.000          C  
ATOM  17023  O   GLY C1105    -141.102 -11.848  11.151  1.00400.000          O  
ATOM  17024  H   GLY C1105    -144.248 -10.791  14.045  1.00480.000          H  
ATOM  17025 1HA  GLY C1105    -143.619 -12.000  11.574  1.00480.000          H  
ATOM  17026 2HA  GLY C1105    -143.553 -10.275  11.880  1.00480.000          H  
ATOM  17027  N   VAL C1106    -140.953 -10.729  13.117  1.00400.000          N  
ATOM  17028  CA  VAL C1106    -139.490 -10.732  13.141  1.00400.000          C  
ATOM  17029  C   VAL C1106    -138.956 -12.146  13.351  1.00400.000          C  
ATOM  17030  O   VAL C1106    -138.057 -12.593  12.628  1.00400.000          O  
ATOM  17031  CB  VAL C1106    -138.946  -9.805  14.255  1.00560.000          C  
ATOM  17032  CG1 VAL C1106    -137.409  -9.951  14.377  1.00560.000          C  
ATOM  17033  CG2 VAL C1106    -139.323  -8.360  13.943  1.00560.000          C  
ATOM  17034  H   VAL C1106    -141.490 -10.242  13.848  1.00480.000          H  
ATOM  17035  HA  VAL C1106    -139.131 -10.362  12.181  1.00480.000          H  
ATOM  17036  HB  VAL C1106    -139.391 -10.095  15.208  1.00672.000          H  
ATOM  17037 1HG1 VAL C1106    -137.048  -9.296  15.169  1.00672.000          H  
ATOM  17038 2HG1 VAL C1106    -137.137 -10.976  14.620  1.00672.000          H  
ATOM  17039 3HG1 VAL C1106    -136.941  -9.670  13.434  1.00672.000          H  
ATOM  17040 1HG2 VAL C1106    -138.953  -7.716  14.735  1.00672.000          H  
ATOM  17041 2HG2 VAL C1106    -138.879  -8.063  12.996  1.00672.000          H  
ATOM  17042 3HG2 VAL C1106    -140.402  -8.260  13.878  1.00672.000          H  
ATOM  17043  N   GLY C1107    -139.485 -12.845  14.361  1.00400.000          N  
ATOM  17044  CA  GLY C1107    -139.055 -14.198  14.662  1.00400.000          C  
ATOM  17045  C   GLY C1107    -139.312 -15.116  13.484  1.00400.000          C  
ATOM  17046  O   GLY C1107    -138.514 -16.014  13.202  1.00400.000          O  
ATOM  17047  H   GLY C1107    -140.216 -12.422  14.940  1.00480.000          H  
ATOM  17048 1HA  GLY C1107    -137.996 -14.199  14.913  1.00480.000          H  
ATOM  17049 2HA  GLY C1107    -139.601 -14.558  15.536  1.00480.000          H  
ATOM  17050  N   SER C1108    -140.417 -14.867  12.783  1.00400.000          N  
ATOM  17051  CA  SER C1108    -140.808 -15.639  11.630  1.00400.000          C  
ATOM  17052  C   SER C1108    -139.834 -15.410  10.498  1.00400.000          C  
ATOM  17053  O   SER C1108    -139.377 -16.365   9.877  1.00400.000          O  
ATOM  17054  CB  SER C1108    -142.216 -15.273  11.228  1.00560.000          C  
ATOM  17055  OG  SER C1108    -143.111 -15.629  12.239  1.00560.000          O  
ATOM  17056  H   SER C1108    -141.041 -14.130  13.100  1.00480.000          H  
ATOM  17057  HA  SER C1108    -140.779 -16.681  11.901  1.00480.000          H  
ATOM  17058 1HB  SER C1108    -142.285 -14.206  11.034  1.00672.000          H  
ATOM  17059 2HB  SER C1108    -142.475 -15.787  10.310  1.00672.000          H  
ATOM  17060  HG  SER C1108    -142.926 -14.986  12.953  1.00672.000          H  
ATOM  17061  N   ALA C1109    -139.418 -14.158  10.275  1.00400.000          N  
ATOM  17062  CA  ALA C1109    -138.440 -13.874   9.233  1.00400.000          C  
ATOM  17063  C   ALA C1109    -137.144 -14.652   9.478  1.00400.000          C  
ATOM  17064  O   ALA C1109    -136.543 -15.205   8.542  1.00400.000          O  
ATOM  17065  CB  ALA C1109    -138.141 -12.389   9.214  1.00560.000          C  
ATOM  17066  H   ALA C1109    -139.863 -13.380  10.777  1.00480.000          H  
ATOM  17067  HA  ALA C1109    -138.861 -14.180   8.277  1.00480.000          H  
ATOM  17068 1HB  ALA C1109    -137.430 -12.163   8.426  1.00672.000          H  
ATOM  17069 2HB  ALA C1109    -139.057 -11.845   9.055  1.00672.000          H  
ATOM  17070 3HB  ALA C1109    -137.724 -12.097  10.174  1.00672.000          H  
ATOM  17071  N   ILE C1110    -136.747 -14.736  10.751  1.00400.000          N  
ATOM  17072  CA  ILE C1110    -135.549 -15.467  11.131  1.00400.000          C  
ATOM  17073  C   ILE C1110    -135.741 -16.958  10.889  1.00400.000          C  
ATOM  17074  O   ILE C1110    -134.877 -17.602  10.282  1.00400.000          O  
ATOM  17075  CB  ILE C1110    -135.183 -15.203  12.606  1.00560.000          C  
ATOM  17076  CG1 ILE C1110    -134.762 -13.706  12.761  1.00560.000          C  
ATOM  17077  CG2 ILE C1110    -134.058 -16.176  13.057  1.00560.000          C  
ATOM  17078  CD1 ILE C1110    -134.666 -13.203  14.199  1.00560.000          C  
ATOM  17079  H   ILE C1110    -137.283 -14.213  11.456  1.00480.000          H  
ATOM  17080  HA  ILE C1110    -134.725 -15.125  10.509  1.00480.000          H  
ATOM  17081  HB  ILE C1110    -136.059 -15.356  13.228  1.00672.000          H  
ATOM  17082 1HG1 ILE C1110    -133.796 -13.566  12.281  1.00672.000          H  
ATOM  17083 2HG1 ILE C1110    -135.496 -13.088  12.243  1.00672.000          H  
ATOM  17084 1HG2 ILE C1110    -133.806 -15.995  14.095  1.00672.000          H  
ATOM  17085 2HG2 ILE C1110    -134.384 -17.209  12.958  1.00672.000          H  
ATOM  17086 3HG2 ILE C1110    -133.173 -16.020  12.438  1.00672.000          H  
ATOM  17087 1HD1 ILE C1110    -134.381 -12.151  14.192  1.00672.000          H  
ATOM  17088 2HD1 ILE C1110    -135.638 -13.308  14.682  1.00672.000          H  
ATOM  17089 3HD1 ILE C1110    -133.926 -13.768  14.752  1.00672.000          H  
ATOM  17090  N   ALA C1111    -136.869 -17.496  11.372  1.00400.000          N  
ATOM  17091  CA  ALA C1111    -137.223 -18.901  11.243  1.00400.000          C  
ATOM  17092  C   ALA C1111    -137.313 -19.313   9.782  1.00400.000          C  
ATOM  17093  O   ALA C1111    -136.934 -20.435   9.420  1.00400.000          O  
ATOM  17094  CB  ALA C1111    -138.535 -19.150  11.943  1.00560.000          C  
ATOM  17095  H   ALA C1111    -137.513 -16.888  11.887  1.00480.000          H  
ATOM  17096  HA  ALA C1111    -136.444 -19.494  11.719  1.00480.000          H  
ATOM  17097 1HB  ALA C1111    -138.788 -20.176  11.884  1.00672.000          H  
ATOM  17098 2HB  ALA C1111    -138.450 -18.859  12.987  1.00672.000          H  
ATOM  17099 3HB  ALA C1111    -139.304 -18.556  11.470  1.00672.000          H  
ATOM  17100  N   SER C1112    -137.793 -18.394   8.940  1.00400.000          N  
ATOM  17101  CA  SER C1112    -137.907 -18.623   7.520  1.00400.000          C  
ATOM  17102  C   SER C1112    -136.517 -18.848   6.982  1.00400.000          C  
ATOM  17103  O   SER C1112    -136.246 -19.871   6.352  1.00400.000          O  
ATOM  17104  CB  SER C1112    -138.563 -17.447   6.828  1.00560.000          C  
ATOM  17105  OG  SER C1112    -138.672 -17.668   5.448  1.00560.000          O  
ATOM  17106  H   SER C1112    -138.138 -17.517   9.322  1.00480.000          H  
ATOM  17107  HA  SER C1112    -138.511 -19.504   7.348  1.00480.000          H  
ATOM  17108 1HB  SER C1112    -139.543 -17.279   7.252  1.00672.000          H  
ATOM  17109 2HB  SER C1112    -137.985 -16.553   7.006  1.00672.000          H  
ATOM  17110  HG  SER C1112    -139.077 -16.873   5.088  1.00672.000          H  
ATOM  17111  N   GLY C1113    -135.581 -17.944   7.314  1.00400.000          N  
ATOM  17112  CA  GLY C1113    -134.209 -18.097   6.846  1.00400.000          C  
ATOM  17113  C   GLY C1113    -133.617 -19.435   7.285  1.00400.000          C  
ATOM  17114  O   GLY C1113    -132.943 -20.111   6.502  1.00400.000          O  
ATOM  17115  H   GLY C1113    -135.853 -17.107   7.846  1.00480.000          H  
ATOM  17116 1HA  GLY C1113    -134.184 -18.017   5.760  1.00480.000          H  
ATOM  17117 2HA  GLY C1113    -133.606 -17.281   7.247  1.00480.000          H  
ATOM  17118  N   VAL C1114    -133.944 -19.883   8.503  1.00400.000          N  
ATOM  17119  CA  VAL C1114    -133.398 -21.158   8.953  1.00400.000          C  
ATOM  17120  C   VAL C1114    -133.908 -22.281   8.073  1.00400.000          C  
ATOM  17121  O   VAL C1114    -133.118 -23.059   7.534  1.00400.000          O  
ATOM  17122  CB  VAL C1114    -133.859 -21.536  10.396  1.00560.000          C  
ATOM  17123  CG1 VAL C1114    -133.373 -23.000  10.760  1.00560.000          C  
ATOM  17124  CG2 VAL C1114    -133.369 -20.531  11.400  1.00560.000          C  
ATOM  17125  H   VAL C1114    -134.489 -19.264   9.115  1.00480.000          H  
ATOM  17126  HA  VAL C1114    -132.312 -21.123   8.897  1.00480.000          H  
ATOM  17127  HB  VAL C1114    -134.943 -21.552  10.423  1.00672.000          H  
ATOM  17128 1HG1 VAL C1114    -133.729 -23.257  11.759  1.00672.000          H  
ATOM  17129 2HG1 VAL C1114    -133.760 -23.735  10.059  1.00672.000          H  
ATOM  17130 3HG1 VAL C1114    -132.291 -23.041  10.750  1.00672.000          H  
ATOM  17131 1HG2 VAL C1114    -133.721 -20.805  12.392  1.00672.000          H  
ATOM  17132 2HG2 VAL C1114    -132.337 -20.521  11.386  1.00672.000          H  
ATOM  17133 3HG2 VAL C1114    -133.741 -19.552  11.149  1.00672.000          H  
ATOM  17134  N   CYS C1115    -135.234 -22.359   7.902  1.00400.000          N  
ATOM  17135  CA  CYS C1115    -135.793 -23.475   7.154  1.00400.000          C  
ATOM  17136  C   CYS C1115    -135.556 -23.454   5.659  1.00400.000          C  
ATOM  17137  O   CYS C1115    -135.463 -24.532   5.052  1.00400.000          O  
ATOM  17138  CB  CYS C1115    -137.297 -23.581   7.401  1.00560.000          C  
ATOM  17139  SG  CYS C1115    -138.307 -22.254   6.737  1.00560.000          S  
ATOM  17140  H   CYS C1115    -135.834 -21.656   8.348  1.00480.000          H  
ATOM  17141  HA  CYS C1115    -135.327 -24.367   7.538  1.00480.000          H  
ATOM  17142 1HB  CYS C1115    -137.672 -24.503   6.985  1.00672.000          H  
ATOM  17143 2HB  CYS C1115    -137.443 -23.618   8.460  1.00672.000          H  
ATOM  17144  HG  CYS C1115    -137.404 -21.260   6.944  1.00672.000          H  
ATOM  17145  N   LYS C1116    -135.389 -22.254   5.096  1.00400.000          N  
ATOM  17146  CA  LYS C1116    -135.162 -22.030   3.681  1.00400.000          C  
ATOM  17147  C   LYS C1116    -133.750 -22.420   3.268  1.00400.000          C  
ATOM  17148  O   LYS C1116    -133.550 -23.072   2.241  1.00400.000          O  
ATOM  17149  CB  LYS C1116    -135.390 -20.551   3.371  1.00560.000          C  
ATOM  17150  CG  LYS C1116    -135.271 -20.162   1.925  1.00560.000          C  
ATOM  17151  CD  LYS C1116    -135.553 -18.675   1.746  1.00560.000          C  
ATOM  17152  CE  LYS C1116    -135.489 -18.303   0.285  1.00560.000          C  
ATOM  17153  NZ  LYS C1116    -135.711 -16.867   0.032  1.00560.000          N  
ATOM  17154  H   LYS C1116    -135.516 -21.424   5.682  1.00480.000          H  
ATOM  17155  HA  LYS C1116    -135.869 -22.636   3.116  1.00480.000          H  
ATOM  17156 1HB  LYS C1116    -136.383 -20.262   3.721  1.00672.000          H  
ATOM  17157 2HB  LYS C1116    -134.670 -19.957   3.930  1.00672.000          H  
ATOM  17158 1HG  LYS C1116    -134.265 -20.375   1.567  1.00672.000          H  
ATOM  17159 2HG  LYS C1116    -135.981 -20.737   1.328  1.00672.000          H  
ATOM  17160 1HD  LYS C1116    -136.538 -18.426   2.141  1.00672.000          H  
ATOM  17161 2HD  LYS C1116    -134.804 -18.101   2.291  1.00672.000          H  
ATOM  17162 1HE  LYS C1116    -134.517 -18.575  -0.110  1.00672.000          H  
ATOM  17163 2HE  LYS C1116    -136.255 -18.865  -0.249  1.00672.000          H  
ATOM  17164 1HZ  LYS C1116    -135.657 -16.776  -0.998  1.00672.000          H  
ATOM  17165 2HZ  LYS C1116    -136.618 -16.589   0.352  1.00672.000          H  
ATOM  17166 3HZ  LYS C1116    -135.008 -16.306   0.476  1.00672.000          H  
ATOM  17167  N   VAL C1117    -132.774 -21.990   4.061  1.00400.000          N  
ATOM  17168  CA  VAL C1117    -131.370 -22.222   3.798  1.00400.000          C  
ATOM  17169  C   VAL C1117    -130.886 -23.623   4.171  1.00400.000          C  
ATOM  17170  O   VAL C1117    -130.123 -24.239   3.417  1.00400.000          O  
ATOM  17171  CB  VAL C1117    -130.535 -21.156   4.544  1.00560.000          C  
ATOM  17172  CG1 VAL C1117    -129.033 -21.443   4.423  1.00560.000          C  
ATOM  17173  CG2 VAL C1117    -130.884 -19.775   3.954  1.00560.000          C  
ATOM  17174  H   VAL C1117    -133.019 -21.438   4.887  1.00480.000          H  
ATOM  17175  HA  VAL C1117    -131.208 -22.087   2.729  1.00480.000          H  
ATOM  17176  HB  VAL C1117    -130.789 -21.181   5.604  1.00672.000          H  
ATOM  17177 1HG1 VAL C1117    -128.479 -20.677   4.964  1.00672.000          H  
ATOM  17178 2HG1 VAL C1117    -128.793 -22.413   4.848  1.00672.000          H  
ATOM  17179 3HG1 VAL C1117    -128.744 -21.428   3.374  1.00672.000          H  
ATOM  17180 1HG2 VAL C1117    -130.333 -19.002   4.464  1.00672.000          H  
ATOM  17181 2HG2 VAL C1117    -130.634 -19.759   2.896  1.00672.000          H  
ATOM  17182 3HG2 VAL C1117    -131.952 -19.586   4.075  1.00672.000          H  
ATOM  17183  N   LEU C1118    -131.271 -24.088   5.358  1.00400.000          N  
ATOM  17184  CA  LEU C1118    -130.774 -25.330   5.901  1.00400.000          C  
ATOM  17185  C   LEU C1118    -131.633 -26.607   5.739  1.00400.000          C  
ATOM  17186  O   LEU C1118    -131.341 -27.613   6.379  1.00400.000          O  
ATOM  17187  CB  LEU C1118    -130.482 -25.074   7.364  1.00560.000          C  
ATOM  17188  CG  LEU C1118    -129.429 -23.995   7.699  1.00560.000          C  
ATOM  17189  CD1 LEU C1118    -129.404 -23.830   9.180  1.00560.000          C  
ATOM  17190  CD2 LEU C1118    -128.057 -24.410   7.173  1.00560.000          C  
ATOM  17191  H   LEU C1118    -131.898 -23.549   5.960  1.00480.000          H  
ATOM  17192  HA  LEU C1118    -129.844 -25.516   5.415  1.00480.000          H  
ATOM  17193 1HB  LEU C1118    -131.400 -24.787   7.857  1.00672.000          H  
ATOM  17194 2HB  LEU C1118    -130.132 -25.993   7.781  1.00672.000          H  
ATOM  17195  HG  LEU C1118    -129.704 -23.035   7.264  1.00672.000          H  
ATOM  17196 1HD1 LEU C1118    -128.660 -23.094   9.438  1.00672.000          H  
ATOM  17197 2HD1 LEU C1118    -130.380 -23.509   9.524  1.00672.000          H  
ATOM  17198 3HD1 LEU C1118    -129.151 -24.747   9.650  1.00672.000          H  
ATOM  17199 1HD2 LEU C1118    -127.319 -23.655   7.446  1.00672.000          H  
ATOM  17200 2HD2 LEU C1118    -127.782 -25.358   7.600  1.00672.000          H  
ATOM  17201 3HD2 LEU C1118    -128.074 -24.498   6.097  1.00672.000          H  
ATOM  17202  N   HIS C1119    -132.684 -26.571   4.915  1.00400.000          N  
ATOM  17203  CA  HIS C1119    -133.581 -27.728   4.703  1.00400.000          C  
ATOM  17204  C   HIS C1119    -134.257 -28.280   5.959  1.00400.000          C  
ATOM  17205  O   HIS C1119    -134.099 -29.462   6.296  1.00400.000          O  
ATOM  17206  CB  HIS C1119    -132.900 -28.923   4.030  1.00560.000          C  
ATOM  17207  CG  HIS C1119    -132.388 -28.722   2.648  1.00560.000          C  
ATOM  17208  ND1 HIS C1119    -133.205 -28.355   1.597  1.00560.000          N  
ATOM  17209  CD2 HIS C1119    -131.166 -28.931   2.119  1.00560.000          C  
ATOM  17210  CE1 HIS C1119    -132.495 -28.313   0.487  1.00560.000          C  
ATOM  17211  NE2 HIS C1119    -131.256 -28.662   0.773  1.00560.000          N  
ATOM  17212  H   HIS C1119    -132.853 -25.715   4.397  1.00480.000          H  
ATOM  17213  HA  HIS C1119    -134.385 -27.410   4.038  1.00480.000          H  
ATOM  17214 1HB  HIS C1119    -132.067 -29.262   4.647  1.00672.000          H  
ATOM  17215 2HB  HIS C1119    -133.617 -29.739   3.988  1.00672.000          H  
ATOM  17216  HD2 HIS C1119    -130.281 -29.268   2.655  1.00672.000          H  
ATOM  17217  HE1 HIS C1119    -132.873 -28.050  -0.503  1.00672.000          H  
ATOM  17218  HE2 HIS C1119    -130.500 -28.736   0.109  1.00672.000          H  
ATOM  17219  N   LEU C1120    -135.039 -27.458   6.648  1.00400.000          N  
ATOM  17220  CA  LEU C1120    -135.655 -27.936   7.893  1.00400.000          C  
ATOM  17221  C   LEU C1120    -136.816 -28.895   7.671  1.00400.000          C  
ATOM  17222  O   LEU C1120    -137.988 -28.531   7.767  1.00400.000          O  
ATOM  17223  CB  LEU C1120    -136.163 -26.766   8.743  1.00560.000          C  
ATOM  17224  CG  LEU C1120    -136.798 -27.065  10.143  1.00560.000          C  
ATOM  17225  CD1 LEU C1120    -135.804 -27.703  11.093  1.00560.000          C  
ATOM  17226  CD2 LEU C1120    -137.286 -25.758  10.701  1.00560.000          C  
ATOM  17227  H   LEU C1120    -135.179 -26.508   6.290  1.00480.000          H  
ATOM  17228  HA  LEU C1120    -134.889 -28.469   8.450  1.00480.000          H  
ATOM  17229 1HB  LEU C1120    -135.350 -26.084   8.908  1.00672.000          H  
ATOM  17230 2HB  LEU C1120    -136.922 -26.270   8.173  1.00672.000          H  
ATOM  17231  HG  LEU C1120    -137.640 -27.748  10.040  1.00672.000          H  
ATOM  17232 1HD1 LEU C1120    -136.285 -27.871  12.051  1.00672.000          H  
ATOM  17233 2HD1 LEU C1120    -135.452 -28.654  10.699  1.00672.000          H  
ATOM  17234 3HD1 LEU C1120    -134.996 -27.047  11.238  1.00672.000          H  
ATOM  17235 1HD2 LEU C1120    -137.752 -25.933  11.678  1.00672.000          H  
ATOM  17236 2HD2 LEU C1120    -136.453 -25.060  10.816  1.00672.000          H  
ATOM  17237 3HD2 LEU C1120    -138.021 -25.346  10.018  1.00672.000          H  
ATOM  17238  N   GLU C1121    -136.460 -30.135   7.400  1.00400.000          N  
ATOM  17239  CA  GLU C1121    -137.399 -31.225   7.177  1.00400.000          C  
ATOM  17240  C   GLU C1121    -137.175 -32.261   8.269  1.00400.000          C  
ATOM  17241  O   GLU C1121    -136.042 -32.431   8.724  1.00400.000          O  
ATOM  17242  CB  GLU C1121    -137.185 -31.880   5.804  1.00560.000          C  
ATOM  17243  CG  GLU C1121    -137.455 -30.987   4.596  1.00560.000          C  
ATOM  17244  CD  GLU C1121    -137.202 -31.694   3.270  1.00560.000          C  
ATOM  17245  OE1 GLU C1121    -136.654 -32.776   3.286  1.00560.000          O  
ATOM  17246  OE2 GLU C1121    -137.573 -31.156   2.253  1.00560.000          O  
ATOM  17247  H   GLU C1121    -135.456 -30.288   7.297  1.00480.000          H  
ATOM  17248  HA  GLU C1121    -138.419 -30.846   7.246  1.00480.000          H  
ATOM  17249 1HB  GLU C1121    -136.159 -32.244   5.732  1.00672.000          H  
ATOM  17250 2HB  GLU C1121    -137.844 -32.742   5.718  1.00672.000          H  
ATOM  17251 1HG  GLU C1121    -138.496 -30.674   4.632  1.00672.000          H  
ATOM  17252 2HG  GLU C1121    -136.833 -30.093   4.660  1.00672.000          H  
ATOM  17253  N   GLY C1122    -138.241 -32.934   8.710  1.00400.000          N  
ATOM  17254  CA  GLY C1122    -138.105 -34.019   9.688  1.00400.000          C  
ATOM  17255  C   GLY C1122    -137.962 -33.567  11.146  1.00400.000          C  
ATOM  17256  O   GLY C1122    -137.643 -34.377  12.007  1.00400.000          O  
ATOM  17257  H   GLY C1122    -139.154 -32.726   8.326  1.00480.000          H  
ATOM  17258 1HA  GLY C1122    -138.971 -34.676   9.609  1.00480.000          H  
ATOM  17259 2HA  GLY C1122    -137.242 -34.624   9.416  1.00480.000          H  
ATOM  17260  N   GLU C1123    -138.136 -32.280  11.423  1.00400.000          N  
ATOM  17261  CA  GLU C1123    -137.972 -31.776  12.785  1.00400.000          C  
ATOM  17262  C   GLU C1123    -138.936 -32.429  13.771  1.00400.000          C  
ATOM  17263  O   GLU C1123    -140.141 -32.514  13.512  1.00400.000          O  
ATOM  17264  CB  GLU C1123    -138.194 -30.262  12.849  1.00560.000          C  
ATOM  17265  CG  GLU C1123    -137.865 -29.648  14.234  1.00560.000          C  
ATOM  17266  CD  GLU C1123    -138.116 -28.178  14.351  1.00560.000          C  
ATOM  17267  OE1 GLU C1123    -138.719 -27.615  13.478  1.00560.000          O  
ATOM  17268  OE2 GLU C1123    -137.687 -27.608  15.324  1.00560.000          O  
ATOM  17269  H   GLU C1123    -138.395 -31.653  10.677  1.00480.000          H  
ATOM  17270  HA  GLU C1123    -136.954 -31.995  13.110  1.00480.000          H  
ATOM  17271 1HB  GLU C1123    -137.585 -29.782  12.098  1.00672.000          H  
ATOM  17272 2HB  GLU C1123    -139.233 -30.035  12.618  1.00672.000          H  
ATOM  17273 1HG  GLU C1123    -138.469 -30.135  14.995  1.00672.000          H  
ATOM  17274 2HG  GLU C1123    -136.820 -29.847  14.463  1.00672.000          H  
ATOM  17275  N   VAL C1124    -138.405 -32.864  14.913  1.00400.000          N  
ATOM  17276  CA  VAL C1124    -139.232 -33.429  15.973  1.00400.000          C  
ATOM  17277  C   VAL C1124    -138.998 -32.683  17.291  1.00400.000          C  
ATOM  17278  O   VAL C1124    -139.936 -32.150  17.883  1.00400.000          O  
ATOM  17279  CB  VAL C1124    -138.985 -34.949  16.154  1.00560.000          C  
ATOM  17280  CG1 VAL C1124    -139.839 -35.486  17.324  1.00560.000          C  
ATOM  17281  CG2 VAL C1124    -139.349 -35.693  14.853  1.00560.000          C  
ATOM  17282  H   VAL C1124    -137.409 -32.776  15.039  1.00480.000          H  
ATOM  17283  HA  VAL C1124    -140.277 -33.303  15.694  1.00480.000          H  
ATOM  17284  HB  VAL C1124    -137.933 -35.127  16.391  1.00672.000          H  
ATOM  17285 1HG1 VAL C1124    -139.655 -36.555  17.439  1.00672.000          H  
ATOM  17286 2HG1 VAL C1124    -139.581 -34.977  18.252  1.00672.000          H  
ATOM  17287 3HG1 VAL C1124    -140.893 -35.320  17.107  1.00672.000          H  
ATOM  17288 1HG2 VAL C1124    -139.173 -36.764  14.979  1.00672.000          H  
ATOM  17289 2HG2 VAL C1124    -140.389 -35.521  14.616  1.00672.000          H  
ATOM  17290 3HG2 VAL C1124    -138.732 -35.331  14.039  1.00672.000          H  
ATOM  17291  N   ASN C1125    -137.742 -32.671  17.754  1.00400.000          N  
ATOM  17292  CA  ASN C1125    -137.388 -32.093  19.047  1.00400.000          C  
ATOM  17293  C   ASN C1125    -135.915 -31.672  19.056  1.00400.000          C  
ATOM  17294  O   ASN C1125    -135.038 -32.497  18.770  1.00400.000          O  
ATOM  17295  CB  ASN C1125    -137.667 -33.074  20.176  1.00560.000          C  
ATOM  17296  CG  ASN C1125    -137.558 -32.444  21.559  1.00560.000          C  
ATOM  17297  OD1 ASN C1125    -136.564 -31.775  21.892  1.00560.000          O  
ATOM  17298  ND2 ASN C1125    -138.573 -32.637  22.375  1.00560.000          N  
ATOM  17299  H   ASN C1125    -137.014 -33.095  17.199  1.00480.000          H  
ATOM  17300  HA  ASN C1125    -137.988 -31.194  19.207  1.00480.000          H  
ATOM  17301 1HB  ASN C1125    -138.665 -33.485  20.057  1.00672.000          H  
ATOM  17302 2HB  ASN C1125    -136.965 -33.902  20.117  1.00672.000          H  
ATOM  17303 1HD2 ASN C1125    -138.568 -32.252  23.301  1.00672.000          H  
ATOM  17304 2HD2 ASN C1125    -139.377 -33.173  22.069  1.00672.000          H  
ATOM  17305  N   LYS C1126    -135.657 -30.420  19.465  1.00400.000          N  
ATOM  17306  CA  LYS C1126    -134.318 -29.800  19.542  1.00400.000          C  
ATOM  17307  C   LYS C1126    -133.298 -30.570  20.383  1.00400.000          C  
ATOM  17308  O   LYS C1126    -132.092 -30.380  20.229  1.00400.000          O  
ATOM  17309  CB  LYS C1126    -134.425 -28.383  20.108  1.00560.000          C  
ATOM  17310  CG  LYS C1126    -135.062 -27.368  19.174  1.00560.000          C  
ATOM  17311  CD  LYS C1126    -135.136 -25.989  19.829  1.00560.000          C  
ATOM  17312  CE  LYS C1126    -135.740 -24.951  18.883  1.00560.000          C  
ATOM  17313  NZ  LYS C1126    -135.862 -23.606  19.531  1.00560.000          N  
ATOM  17314  H   LYS C1126    -136.455 -29.844  19.686  1.00480.000          H  
ATOM  17315  HA  LYS C1126    -133.931 -29.734  18.529  1.00480.000          H  
ATOM  17316 1HB  LYS C1126    -135.008 -28.409  21.024  1.00672.000          H  
ATOM  17317 2HB  LYS C1126    -133.441 -28.024  20.380  1.00672.000          H  
ATOM  17318 1HG  LYS C1126    -134.470 -27.300  18.262  1.00672.000          H  
ATOM  17319 2HG  LYS C1126    -136.065 -27.696  18.906  1.00672.000          H  
ATOM  17320 1HD  LYS C1126    -135.757 -26.049  20.727  1.00672.000          H  
ATOM  17321 2HD  LYS C1126    -134.134 -25.670  20.121  1.00672.000          H  
ATOM  17322 1HE  LYS C1126    -135.107 -24.862  17.999  1.00672.000          H  
ATOM  17323 2HE  LYS C1126    -136.732 -25.285  18.576  1.00672.000          H  
ATOM  17324 1HZ  LYS C1126    -136.265 -22.950  18.875  1.00672.000          H  
ATOM  17325 2HZ  LYS C1126    -136.459 -23.674  20.347  1.00672.000          H  
ATOM  17326 3HZ  LYS C1126    -134.947 -23.278  19.810  1.00672.000          H  
ATOM  17327  N   ILE C1127    -133.780 -31.395  21.304  1.00400.000          N  
ATOM  17328  CA  ILE C1127    -132.934 -32.220  22.150  1.00400.000          C  
ATOM  17329  C   ILE C1127    -132.198 -33.233  21.294  1.00400.000          C  
ATOM  17330  O   ILE C1127    -131.045 -33.574  21.567  1.00400.000          O  
ATOM  17331  CB  ILE C1127    -133.742 -32.946  23.249  1.00560.000          C  
ATOM  17332  CG1 ILE C1127    -134.263 -31.895  24.257  1.00560.000          C  
ATOM  17333  CG2 ILE C1127    -132.875 -34.038  23.936  1.00560.000          C  
ATOM  17334  CD1 ILE C1127    -135.317 -32.405  25.219  1.00560.000          C  
ATOM  17335  H   ILE C1127    -134.792 -31.486  21.384  1.00480.000          H  
ATOM  17336  HA  ILE C1127    -132.195 -31.582  22.631  1.00480.000          H  
ATOM  17337  HB  ILE C1127    -134.612 -33.419  22.800  1.00672.000          H  
ATOM  17338 1HG1 ILE C1127    -133.420 -31.524  24.836  1.00672.000          H  
ATOM  17339 2HG1 ILE C1127    -134.689 -31.062  23.700  1.00672.000          H  
ATOM  17340 1HG2 ILE C1127    -133.451 -34.546  24.698  1.00672.000          H  
ATOM  17341 2HG2 ILE C1127    -132.545 -34.781  23.212  1.00672.000          H  
ATOM  17342 3HG2 ILE C1127    -132.001 -33.573  24.394  1.00672.000          H  
ATOM  17343 1HD1 ILE C1127    -135.623 -31.591  25.877  1.00672.000          H  
ATOM  17344 2HD1 ILE C1127    -136.183 -32.753  24.652  1.00672.000          H  
ATOM  17345 3HD1 ILE C1127    -134.929 -33.218  25.820  1.00672.000          H  
ATOM  17346  N   LYS C1128    -132.925 -33.808  20.339  1.00400.000          N  
ATOM  17347  CA  LYS C1128    -132.413 -34.833  19.467  1.00400.000          C  
ATOM  17348  C   LYS C1128    -131.576 -34.159  18.372  1.00400.000          C  
ATOM  17349  O   LYS C1128    -130.447 -34.581  18.087  1.00400.000          O  
ATOM  17350  CB  LYS C1128    -133.623 -35.592  18.930  1.00560.000          C  
ATOM  17351  CG  LYS C1128    -134.381 -36.349  20.025  1.00560.000          C  
ATOM  17352  CD  LYS C1128    -135.669 -36.964  19.513  1.00560.000          C  
ATOM  17353  CE  LYS C1128    -136.423 -37.670  20.640  1.00560.000          C  
ATOM  17354  NZ  LYS C1128    -137.749 -38.209  20.199  1.00560.000          N  
ATOM  17355  H   LYS C1128    -133.861 -33.459  20.144  1.00480.000          H  
ATOM  17356  HA  LYS C1128    -131.771 -35.496  20.034  1.00480.000          H  
ATOM  17357 1HB  LYS C1128    -134.303 -34.921  18.409  1.00672.000          H  
ATOM  17358 2HB  LYS C1128    -133.289 -36.349  18.235  1.00672.000          H  
ATOM  17359 1HG  LYS C1128    -133.747 -37.147  20.401  1.00672.000          H  
ATOM  17360 2HG  LYS C1128    -134.609 -35.673  20.851  1.00672.000          H  
ATOM  17361 1HD  LYS C1128    -136.306 -36.188  19.089  1.00672.000          H  
ATOM  17362 2HD  LYS C1128    -135.444 -37.670  18.741  1.00672.000          H  
ATOM  17363 1HE  LYS C1128    -135.815 -38.491  21.010  1.00672.000          H  
ATOM  17364 2HE  LYS C1128    -136.586 -36.961  21.453  1.00672.000          H  
ATOM  17365 1HZ  LYS C1128    -138.199 -38.662  20.979  1.00672.000          H  
ATOM  17366 2HZ  LYS C1128    -138.333 -37.451  19.872  1.00672.000          H  
ATOM  17367 3HZ  LYS C1128    -137.634 -38.884  19.446  1.00672.000          H  
ATOM  17368  N   SER C1129    -132.132 -33.071  17.795  1.00400.000          N  
ATOM  17369  CA  SER C1129    -131.467 -32.263  16.758  1.00400.000          C  
ATOM  17370  C   SER C1129    -132.075 -30.861  16.616  1.00400.000          C  
ATOM  17371  O   SER C1129    -133.265 -30.716  16.319  1.00400.000          O  
ATOM  17372  CB  SER C1129    -131.526 -32.963  15.419  1.00560.000          C  
ATOM  17373  OG  SER C1129    -130.967 -32.182  14.407  1.00560.000          O  
ATOM  17374  H   SER C1129    -133.076 -32.805  18.088  1.00480.000          H  
ATOM  17375  HA  SER C1129    -130.420 -32.146  17.041  1.00480.000          H  
ATOM  17376 1HB  SER C1129    -130.986 -33.878  15.489  1.00672.000          H  
ATOM  17377 2HB  SER C1129    -132.556 -33.205  15.174  1.00672.000          H  
ATOM  17378  HG  SER C1129    -130.951 -32.742  13.625  1.00672.000          H  
ATOM  17379  N   ALA C1130    -131.246 -29.824  16.802  1.00400.000          N  
ATOM  17380  CA  ALA C1130    -131.684 -28.427  16.714  1.00400.000          C  
ATOM  17381  C   ALA C1130    -131.040 -27.707  15.544  1.00400.000          C  
ATOM  17382  O   ALA C1130    -129.835 -27.448  15.566  1.00400.000          O  
ATOM  17383  CB  ALA C1130    -131.331 -27.681  17.983  1.00560.000          C  
ATOM  17384  H   ALA C1130    -130.284 -30.023  17.032  1.00480.000          H  
ATOM  17385  HA  ALA C1130    -132.763 -28.418  16.570  1.00480.000          H  
ATOM  17386 1HB  ALA C1130    -131.684 -26.652  17.912  1.00672.000          H  
ATOM  17387 2HB  ALA C1130    -131.792 -28.166  18.823  1.00672.000          H  
ATOM  17388 3HB  ALA C1130    -130.253 -27.687  18.117  1.00672.000          H  
ATOM  17389  N   LEU C1131    -131.841 -27.331  14.553  1.00400.000          N  
ATOM  17390  CA  LEU C1131    -131.283 -26.671  13.383  1.00400.000          C  
ATOM  17391  C   LEU C1131    -131.520 -25.162  13.487  1.00400.000          C  
ATOM  17392  O   LEU C1131    -132.664 -24.739  13.668  1.00400.000          O  
ATOM  17393  CB  LEU C1131    -131.996 -27.170  12.126  1.00560.000          C  
ATOM  17394  CG  LEU C1131    -131.461 -26.699  10.762  1.00560.000          C  
ATOM  17395  CD1 LEU C1131    -130.098 -27.378  10.538  1.00560.000          C  
ATOM  17396  CD2 LEU C1131    -132.496 -27.001   9.682  1.00560.000          C  
ATOM  17397  H   LEU C1131    -132.829 -27.548  14.605  1.00480.000          H  
ATOM  17398  HA  LEU C1131    -130.214 -26.863  13.347  1.00480.000          H  
ATOM  17399 1HB  LEU C1131    -131.984 -28.259  12.131  1.00672.000          H  
ATOM  17400 2HB  LEU C1131    -133.017 -26.846  12.196  1.00672.000          H  
ATOM  17401  HG  LEU C1131    -131.280 -25.627  10.767  1.00672.000          H  
ATOM  17402 1HD1 LEU C1131    -129.682 -27.082   9.598  1.00672.000          H  
ATOM  17403 2HD1 LEU C1131    -129.407 -27.104  11.320  1.00672.000          H  
ATOM  17404 3HD1 LEU C1131    -130.211 -28.454  10.537  1.00672.000          H  
ATOM  17405 1HD2 LEU C1131    -132.156 -26.704   8.728  1.00672.000          H  
ATOM  17406 2HD2 LEU C1131    -132.722 -28.042   9.653  1.00672.000          H  
ATOM  17407 3HD2 LEU C1131    -133.374 -26.448   9.916  1.00672.000          H  
ATOM  17408  N   LEU C1132    -130.452 -24.374  13.380  1.00400.000          N  
ATOM  17409  CA  LEU C1132    -130.511 -22.911  13.406  1.00400.000          C  
ATOM  17410  C   LEU C1132    -129.545 -22.344  12.355  1.00400.000          C  
ATOM  17411  O   LEU C1132    -128.555 -22.987  12.021  1.00400.000          O  
ATOM  17412  CB  LEU C1132    -130.253 -22.366  14.819  1.00560.000          C  
ATOM  17413  CG  LEU C1132    -131.288 -22.714  15.910  1.00560.000          C  
ATOM  17414  CD1 LEU C1132    -130.714 -22.331  17.258  1.00560.000          C  
ATOM  17415  CD2 LEU C1132    -132.609 -21.969  15.649  1.00560.000          C  
ATOM  17416  H   LEU C1132    -129.551 -24.815  13.256  1.00480.000          H  
ATOM  17417  HA  LEU C1132    -131.509 -22.605  13.111  1.00480.000          H  
ATOM  17418 1HB  LEU C1132    -129.369 -22.769  15.175  1.00672.000          H  
ATOM  17419 2HB  LEU C1132    -130.148 -21.283  14.773  1.00672.000          H  
ATOM  17420  HG  LEU C1132    -131.472 -23.786  15.918  1.00672.000          H  
ATOM  17421 1HD1 LEU C1132    -131.429 -22.584  18.039  1.00672.000          H  
ATOM  17422 2HD1 LEU C1132    -129.785 -22.878  17.430  1.00672.000          H  
ATOM  17423 3HD1 LEU C1132    -130.515 -21.262  17.281  1.00672.000          H  
ATOM  17424 1HD2 LEU C1132    -133.321 -22.221  16.431  1.00672.000          H  
ATOM  17425 2HD2 LEU C1132    -132.434 -20.894  15.652  1.00672.000          H  
ATOM  17426 3HD2 LEU C1132    -133.027 -22.264  14.690  1.00672.000          H  
ATOM  17427  N   PHE C1133    -129.875 -21.166  11.829  1.00400.000          N  
ATOM  17428  CA  PHE C1133    -129.179 -20.447  10.742  1.00400.000          C  
ATOM  17429  C   PHE C1133    -127.679 -20.082  10.846  1.00400.000          C  
ATOM  17430  O   PHE C1133    -126.946 -20.241   9.866  1.00400.000          O  
ATOM  17431  CB  PHE C1133    -129.950 -19.165  10.412  1.00560.000          C  
ATOM  17432  CG  PHE C1133    -129.318 -18.362   9.351  1.00560.000          C  
ATOM  17433  CD1 PHE C1133    -129.435 -18.747   8.019  1.00560.000          C  
ATOM  17434  CD2 PHE C1133    -128.605 -17.214   9.658  1.00560.000          C  
ATOM  17435  CE1 PHE C1133    -128.838 -18.000   7.035  1.00560.000          C  
ATOM  17436  CE2 PHE C1133    -128.013 -16.474   8.675  1.00560.000          C  
ATOM  17437  CZ  PHE C1133    -128.128 -16.869   7.361  1.00560.000          C  
ATOM  17438  H   PHE C1133    -130.702 -20.729  12.207  1.00480.000          H  
ATOM  17439  HA  PHE C1133    -129.280 -21.065   9.859  1.00480.000          H  
ATOM  17440 1HB  PHE C1133    -130.941 -19.411  10.069  1.00672.000          H  
ATOM  17441 2HB  PHE C1133    -130.047 -18.546  11.300  1.00672.000          H  
ATOM  17442  HD1 PHE C1133    -129.997 -19.650   7.756  1.00672.000          H  
ATOM  17443  HD2 PHE C1133    -128.516 -16.905  10.691  1.00672.000          H  
ATOM  17444  HE1 PHE C1133    -128.917 -18.301   6.000  1.00672.000          H  
ATOM  17445  HE2 PHE C1133    -127.452 -15.576   8.928  1.00672.000          H  
ATOM  17446  HZ  PHE C1133    -127.656 -16.283   6.576  1.00672.000          H  
ATOM  17447  N   THR C1134    -127.239 -19.514  11.969  1.00400.000          N  
ATOM  17448  CA  THR C1134    -125.880 -18.957  12.059  1.00400.000          C  
ATOM  17449  C   THR C1134    -124.758 -19.985  12.210  1.00400.000          C  
ATOM  17450  O   THR C1134    -124.989 -21.147  12.536  1.00400.000          O  
ATOM  17451  CB  THR C1134    -125.802 -17.957  13.230  1.00560.000          C  
ATOM  17452  OG1 THR C1134    -126.056 -18.648  14.463  1.00560.000          O  
ATOM  17453  CG2 THR C1134    -126.841 -16.864  13.044  1.00560.000          C  
ATOM  17454  H   THR C1134    -127.847 -19.445  12.770  1.00480.000          H  
ATOM  17455  HA  THR C1134    -125.695 -18.406  11.135  1.00480.000          H  
ATOM  17456  HB  THR C1134    -124.810 -17.512  13.268  1.00672.000          H  
ATOM  17457  HG1 THR C1134    -125.944 -18.037  15.203  1.00672.000          H  
ATOM  17458 1HG2 THR C1134    -126.780 -16.163  13.877  1.00672.000          H  
ATOM  17459 2HG2 THR C1134    -126.645 -16.337  12.112  1.00672.000          H  
ATOM  17460 3HG2 THR C1134    -127.835 -17.297  13.013  1.00672.000          H  
ATOM  17461  N   ASN C1135    -123.505 -19.531  12.042  1.00400.000          N  
ATOM  17462  CA  ASN C1135    -122.353 -20.430  12.162  1.00400.000          C  
ATOM  17463  C   ASN C1135    -122.190 -21.092  13.521  1.00400.000          C  
ATOM  17464  O   ASN C1135    -121.683 -22.214  13.595  1.00400.000          O  
ATOM  17465  CB  ASN C1135    -121.070 -19.726  11.786  1.00560.000          C  
ATOM  17466  CG  ASN C1135    -120.913 -19.573  10.304  1.00560.000          C  
ATOM  17467  OD1 ASN C1135    -121.502 -20.334   9.519  1.00560.000          O  
ATOM  17468  ND2 ASN C1135    -120.139 -18.601   9.897  1.00560.000          N  
ATOM  17469  H   ASN C1135    -123.364 -18.564  11.784  1.00480.000          H  
ATOM  17470  HA  ASN C1135    -122.498 -21.232  11.441  1.00480.000          H  
ATOM  17471 1HB  ASN C1135    -121.042 -18.741  12.251  1.00672.000          H  
ATOM  17472 2HB  ASN C1135    -120.221 -20.294  12.170  1.00672.000          H  
ATOM  17473 1HD2 ASN C1135    -119.999 -18.447   8.920  1.00672.000          H  
ATOM  17474 2HD2 ASN C1135    -119.683 -18.008  10.563  1.00672.000          H  
ATOM  17475  N   LYS C1136    -122.601 -20.425  14.601  1.00400.000          N  
ATOM  17476  CA  LYS C1136    -122.473 -21.055  15.906  1.00400.000          C  
ATOM  17477  C   LYS C1136    -123.334 -22.308  15.942  1.00400.000          C  
ATOM  17478  O   LYS C1136    -122.935 -23.329  16.507  1.00400.000          O  
ATOM  17479  CB  LYS C1136    -122.897 -20.103  17.024  1.00560.000          C  
ATOM  17480  CG  LYS C1136    -121.939 -18.943  17.275  1.00560.000          C  
ATOM  17481  CD  LYS C1136    -122.454 -18.041  18.396  1.00560.000          C  
ATOM  17482  CE  LYS C1136    -121.505 -16.876  18.666  1.00560.000          C  
ATOM  17483  NZ  LYS C1136    -122.024 -15.972  19.737  1.00560.000          N  
ATOM  17484  H   LYS C1136    -122.984 -19.495  14.513  1.00480.000          H  
ATOM  17485  HA  LYS C1136    -121.435 -21.350  16.059  1.00480.000          H  
ATOM  17486 1HB  LYS C1136    -123.871 -19.681  16.780  1.00672.000          H  
ATOM  17487 2HB  LYS C1136    -123.007 -20.662  17.953  1.00672.000          H  
ATOM  17488 1HG  LYS C1136    -120.959 -19.335  17.551  1.00672.000          H  
ATOM  17489 2HG  LYS C1136    -121.832 -18.360  16.362  1.00672.000          H  
ATOM  17490 1HD  LYS C1136    -123.433 -17.644  18.126  1.00672.000          H  
ATOM  17491 2HD  LYS C1136    -122.560 -18.627  19.310  1.00672.000          H  
ATOM  17492 1HE  LYS C1136    -120.537 -17.269  18.974  1.00672.000          H  
ATOM  17493 2HE  LYS C1136    -121.377 -16.299  17.750  1.00672.000          H  
ATOM  17494 1HZ  LYS C1136    -121.370 -15.216  19.886  1.00672.000          H  
ATOM  17495 2HZ  LYS C1136    -122.917 -15.592  19.456  1.00672.000          H  
ATOM  17496 3HZ  LYS C1136    -122.135 -16.493  20.596  1.00672.000          H  
ATOM  17497  N   ALA C1137    -124.538 -22.202  15.364  1.00400.000          N  
ATOM  17498  CA  ALA C1137    -125.498 -23.292  15.271  1.00400.000          C  
ATOM  17499  C   ALA C1137    -124.985 -24.406  14.392  1.00400.000          C  
ATOM  17500  O   ALA C1137    -125.196 -25.589  14.678  1.00400.000          O  
ATOM  17501  CB  ALA C1137    -126.795 -22.803  14.709  1.00560.000          C  
ATOM  17502  H   ALA C1137    -124.776 -21.316  14.931  1.00480.000          H  
ATOM  17503  HA  ALA C1137    -125.663 -23.690  16.271  1.00480.000          H  
ATOM  17504 1HB  ALA C1137    -127.471 -23.647  14.667  1.00672.000          H  
ATOM  17505 2HB  ALA C1137    -127.190 -22.019  15.349  1.00672.000          H  
ATOM  17506 3HB  ALA C1137    -126.654 -22.413  13.708  1.00672.000          H  
ATOM  17507  N   VAL C1138    -124.310 -24.026  13.312  1.00400.000          N  
ATOM  17508  CA  VAL C1138    -123.779 -25.009  12.387  1.00400.000          C  
ATOM  17509  C   VAL C1138    -122.751 -25.864  13.108  1.00400.000          C  
ATOM  17510  O   VAL C1138    -122.816 -27.102  13.113  1.00400.000          O  
ATOM  17511  CB  VAL C1138    -123.125 -24.269  11.171  1.00560.000          C  
ATOM  17512  CG1 VAL C1138    -122.365 -25.195  10.279  1.00560.000          C  
ATOM  17513  CG2 VAL C1138    -124.199 -23.553  10.329  1.00560.000          C  
ATOM  17514  H   VAL C1138    -124.242 -23.019  13.124  1.00480.000          H  
ATOM  17515  HA  VAL C1138    -124.582 -25.646  12.068  1.00480.000          H  
ATOM  17516  HB  VAL C1138    -122.421 -23.549  11.562  1.00672.000          H  
ATOM  17517 1HG1 VAL C1138    -121.902 -24.626   9.484  1.00672.000          H  
ATOM  17518 2HG1 VAL C1138    -121.602 -25.668  10.863  1.00672.000          H  
ATOM  17519 3HG1 VAL C1138    -123.013 -25.935   9.844  1.00672.000          H  
ATOM  17520 1HG2 VAL C1138    -123.721 -23.017   9.513  1.00672.000          H  
ATOM  17521 2HG2 VAL C1138    -124.887 -24.265   9.925  1.00672.000          H  
ATOM  17522 3HG2 VAL C1138    -124.744 -22.857  10.934  1.00672.000          H  
ATOM  17523  N   LEU C1139    -121.806 -25.206  13.756  1.00400.000          N  
ATOM  17524  CA  LEU C1139    -120.771 -25.938  14.442  1.00400.000          C  
ATOM  17525  C   LEU C1139    -121.322 -26.727  15.615  1.00400.000          C  
ATOM  17526  O   LEU C1139    -120.939 -27.889  15.820  1.00400.000          O  
ATOM  17527  CB  LEU C1139    -119.701 -24.954  14.900  1.00560.000          C  
ATOM  17528  CG  LEU C1139    -118.875 -24.291  13.760  1.00560.000          C  
ATOM  17529  CD1 LEU C1139    -118.036 -23.181  14.354  1.00560.000          C  
ATOM  17530  CD2 LEU C1139    -117.969 -25.343  13.059  1.00560.000          C  
ATOM  17531  H   LEU C1139    -121.804 -24.179  13.749  1.00480.000          H  
ATOM  17532  HA  LEU C1139    -120.343 -26.652  13.749  1.00480.000          H  
ATOM  17533 1HB  LEU C1139    -120.198 -24.151  15.457  1.00672.000          H  
ATOM  17534 2HB  LEU C1139    -119.018 -25.467  15.571  1.00672.000          H  
ATOM  17535  HG  LEU C1139    -119.555 -23.850  13.026  1.00672.000          H  
ATOM  17536 1HD1 LEU C1139    -117.465 -22.698  13.561  1.00672.000          H  
ATOM  17537 2HD1 LEU C1139    -118.691 -22.446  14.828  1.00672.000          H  
ATOM  17538 3HD1 LEU C1139    -117.352 -23.590  15.095  1.00672.000          H  
ATOM  17539 1HD2 LEU C1139    -117.400 -24.849  12.271  1.00672.000          H  
ATOM  17540 2HD2 LEU C1139    -117.285 -25.773  13.785  1.00672.000          H  
ATOM  17541 3HD2 LEU C1139    -118.560 -26.128  12.618  1.00672.000          H  
ATOM  17542  N   SER C1140    -122.268 -26.141  16.353  1.00400.000          N  
ATOM  17543  CA  SER C1140    -122.848 -26.813  17.493  1.00400.000          C  
ATOM  17544  C   SER C1140    -123.572 -28.095  17.108  1.00400.000          C  
ATOM  17545  O   SER C1140    -123.309 -29.157  17.681  1.00400.000          O  
ATOM  17546  CB  SER C1140    -123.806 -25.891  18.211  1.00560.000          C  
ATOM  17547  OG  SER C1140    -124.385 -26.532  19.313  1.00560.000          O  
ATOM  17548  H   SER C1140    -122.561 -25.177  16.172  1.00480.000          H  
ATOM  17549  HA  SER C1140    -122.046 -27.057  18.178  1.00480.000          H  
ATOM  17550 1HB  SER C1140    -123.276 -24.998  18.539  1.00672.000          H  
ATOM  17551 2HB  SER C1140    -124.585 -25.570  17.520  1.00672.000          H  
ATOM  17552  HG  SER C1140    -124.957 -25.880  19.723  1.00672.000          H  
ATOM  17553  N   LEU C1141    -124.432 -28.051  16.078  1.00400.000          N  
ATOM  17554  CA  LEU C1141    -125.175 -29.262  15.774  1.00400.000          C  
ATOM  17555  C   LEU C1141    -124.292 -30.420  15.315  1.00400.000          C  
ATOM  17556  O   LEU C1141    -124.557 -31.548  15.717  1.00400.000          O  
ATOM  17557  CB  LEU C1141    -126.268 -29.026  14.705  1.00560.000          C  
ATOM  17558  CG  LEU C1141    -127.201 -30.297  14.364  1.00560.000          C  
ATOM  17559  CD1 LEU C1141    -127.951 -30.740  15.622  1.00560.000          C  
ATOM  17560  CD2 LEU C1141    -128.213 -29.943  13.265  1.00560.000          C  
ATOM  17561  H   LEU C1141    -124.618 -27.178  15.573  1.00480.000          H  
ATOM  17562  HA  LEU C1141    -125.664 -29.560  16.691  1.00480.000          H  
ATOM  17563 1HB  LEU C1141    -126.915 -28.214  15.045  1.00672.000          H  
ATOM  17564 2HB  LEU C1141    -125.781 -28.705  13.789  1.00672.000          H  
ATOM  17565  HG  LEU C1141    -126.581 -31.131  14.026  1.00672.000          H  
ATOM  17566 1HD1 LEU C1141    -128.573 -31.598  15.378  1.00672.000          H  
ATOM  17567 2HD1 LEU C1141    -127.257 -31.023  16.406  1.00672.000          H  
ATOM  17568 3HD1 LEU C1141    -128.567 -29.920  15.962  1.00672.000          H  
ATOM  17569 1HD2 LEU C1141    -128.838 -30.810  13.050  1.00672.000          H  
ATOM  17570 2HD2 LEU C1141    -128.844 -29.117  13.594  1.00672.000          H  
ATOM  17571 3HD2 LEU C1141    -127.687 -29.666  12.380  1.00672.000          H  
ATOM  17572  N   SER C1142    -123.274 -30.194  14.469  1.00400.000          N  
ATOM  17573  CA  SER C1142    -122.505 -31.370  14.033  1.00400.000          C  
ATOM  17574  C   SER C1142    -121.183 -31.660  14.758  1.00400.000          C  
ATOM  17575  O   SER C1142    -120.780 -32.824  14.829  1.00400.000          O  
ATOM  17576  CB  SER C1142    -122.258 -31.327  12.552  1.00560.000          C  
ATOM  17577  OG  SER C1142    -123.457 -31.457  11.849  1.00560.000          O  
ATOM  17578  H   SER C1142    -123.065 -29.246  14.131  1.00480.000          H  
ATOM  17579  HA  SER C1142    -123.140 -32.240  14.195  1.00480.000          H  
ATOM  17580 1HB  SER C1142    -121.798 -30.396  12.311  1.00672.000          H  
ATOM  17581 2HB  SER C1142    -121.574 -32.120  12.267  1.00672.000          H  
ATOM  17582  HG  SER C1142    -123.212 -31.516  10.924  1.00672.000          H  
ATOM  17583  N   ASN C1143    -120.480 -30.644  15.266  1.00400.000          N  
ATOM  17584  CA  ASN C1143    -119.210 -30.893  15.942  1.00400.000          C  
ATOM  17585  C   ASN C1143    -119.395 -30.851  17.461  1.00400.000          C  
ATOM  17586  O   ASN C1143    -118.835 -31.664  18.199  1.00400.000          O  
ATOM  17587  CB  ASN C1143    -118.161 -29.874  15.526  1.00560.000          C  
ATOM  17588  CG  ASN C1143    -117.760 -29.950  14.076  1.00560.000          C  
ATOM  17589  OD1 ASN C1143    -117.890 -30.964  13.378  1.00560.000          O  
ATOM  17590  ND2 ASN C1143    -117.235 -28.858  13.607  1.00560.000          N  
ATOM  17591  H   ASN C1143    -120.814 -29.689  15.189  1.00480.000          H  
ATOM  17592  HA  ASN C1143    -118.858 -31.891  15.682  1.00480.000          H  
ATOM  17593 1HB  ASN C1143    -118.536 -28.870  15.726  1.00672.000          H  
ATOM  17594 2HB  ASN C1143    -117.270 -30.012  16.136  1.00672.000          H  
ATOM  17595 1HD2 ASN C1143    -116.929 -28.820  12.659  1.00672.000          H  
ATOM  17596 2HD2 ASN C1143    -117.123 -28.061  14.199  1.00672.000          H  
ATOM  17597  N   GLY C1144    -120.182 -29.868  17.907  1.00400.000          N  
ATOM  17598  CA  GLY C1144    -120.458 -29.581  19.316  1.00400.000          C  
ATOM  17599  C   GLY C1144    -121.159 -30.696  20.088  1.00400.000          C  
ATOM  17600  O   GLY C1144    -120.707 -31.091  21.167  1.00400.000          O  
ATOM  17601  H   GLY C1144    -120.585 -29.249  17.203  1.00480.000          H  
ATOM  17602 1HA  GLY C1144    -119.519 -29.339  19.815  1.00480.000          H  
ATOM  17603 2HA  GLY C1144    -121.075 -28.689  19.370  1.00480.000          H  
ATOM  17604  N   VAL C1145    -122.263 -31.202  19.543  1.00400.000          N  
ATOM  17605  CA  VAL C1145    -123.029 -32.228  20.247  1.00400.000          C  
ATOM  17606  C   VAL C1145    -123.168 -33.519  19.461  1.00400.000          C  
ATOM  17607  O   VAL C1145    -123.008 -33.552  18.244  1.00400.000          O  
ATOM  17608  CB  VAL C1145    -124.470 -31.733  20.532  1.00560.000          C  
ATOM  17609  CG1 VAL C1145    -124.413 -30.450  21.351  1.00560.000          C  
ATOM  17610  CG2 VAL C1145    -125.264 -31.548  19.203  1.00560.000          C  
ATOM  17611  H   VAL C1145    -122.580 -30.789  18.663  1.00480.000          H  
ATOM  17612  HA  VAL C1145    -122.529 -32.447  21.189  1.00480.000          H  
ATOM  17613  HB  VAL C1145    -124.982 -32.477  21.140  1.00672.000          H  
ATOM  17614 1HG1 VAL C1145    -125.423 -30.119  21.583  1.00672.000          H  
ATOM  17615 2HG1 VAL C1145    -123.868 -30.634  22.275  1.00672.000          H  
ATOM  17616 3HG1 VAL C1145    -123.903 -29.672  20.777  1.00672.000          H  
ATOM  17617 1HG2 VAL C1145    -126.272 -31.216  19.427  1.00672.000          H  
ATOM  17618 2HG2 VAL C1145    -124.780 -30.815  18.592  1.00672.000          H  
ATOM  17619 3HG2 VAL C1145    -125.323 -32.484  18.644  1.00672.000          H  
ATOM  17620  N   SER C1146    -123.534 -34.580  20.172  1.00400.000          N  
ATOM  17621  CA  SER C1146    -123.826 -35.855  19.545  1.00400.000          C  
ATOM  17622  C   SER C1146    -125.292 -35.857  19.153  1.00400.000          C  
ATOM  17623  O   SER C1146    -126.171 -35.761  20.011  1.00400.000          O  
ATOM  17624  CB  SER C1146    -123.518 -37.001  20.487  1.00560.000          C  
ATOM  17625  OG  SER C1146    -123.898 -38.224  19.926  1.00560.000          O  
ATOM  17626  H   SER C1146    -123.627 -34.495  21.173  1.00480.000          H  
ATOM  17627  HA  SER C1146    -123.223 -35.961  18.644  1.00480.000          H  
ATOM  17628 1HB  SER C1146    -122.451 -37.016  20.703  1.00672.000          H  
ATOM  17629 2HB  SER C1146    -124.044 -36.851  21.429  1.00672.000          H  
ATOM  17630  HG  SER C1146    -123.611 -38.900  20.542  1.00672.000          H  
ATOM  17631  N   VAL C1147    -125.554 -35.904  17.854  1.00400.000          N  
ATOM  17632  CA  VAL C1147    -126.916 -35.822  17.340  1.00400.000          C  
ATOM  17633  C   VAL C1147    -127.575 -37.180  17.485  1.00400.000          C  
ATOM  17634  O   VAL C1147    -127.039 -38.185  17.009  1.00400.000          O  
ATOM  17635  CB  VAL C1147    -126.908 -35.378  15.860  1.00560.000          C  
ATOM  17636  CG1 VAL C1147    -128.327 -35.353  15.313  1.00560.000          C  
ATOM  17637  CG2 VAL C1147    -126.265 -34.003  15.757  1.00560.000          C  
ATOM  17638  H   VAL C1147    -124.772 -35.983  17.218  1.00480.000          H  
ATOM  17639  HA  VAL C1147    -127.478 -35.092  17.926  1.00480.000          H  
ATOM  17640  HB  VAL C1147    -126.339 -36.092  15.268  1.00672.000          H  
ATOM  17641 1HG1 VAL C1147    -128.302 -35.035  14.284  1.00672.000          H  
ATOM  17642 2HG1 VAL C1147    -128.787 -36.331  15.377  1.00672.000          H  
ATOM  17643 3HG1 VAL C1147    -128.905 -34.649  15.896  1.00672.000          H  
ATOM  17644 1HG2 VAL C1147    -126.245 -33.667  14.719  1.00672.000          H  
ATOM  17645 2HG2 VAL C1147    -126.833 -33.304  16.349  1.00672.000          H  
ATOM  17646 3HG2 VAL C1147    -125.240 -34.030  16.137  1.00672.000          H  
ATOM  17647  N   LEU C1148    -128.753 -37.230  18.105  1.00400.000          N  
ATOM  17648  CA  LEU C1148    -129.383 -38.521  18.357  1.00400.000          C  
ATOM  17649  C   LEU C1148    -130.148 -38.966  17.141  1.00400.000          C  
ATOM  17650  O   LEU C1148    -131.372 -39.102  17.190  1.00400.000          O  
ATOM  17651  CB  LEU C1148    -130.353 -38.416  19.543  1.00560.000          C  
ATOM  17652  CG  LEU C1148    -129.759 -37.923  20.898  1.00560.000          C  
ATOM  17653  CD1 LEU C1148    -130.894 -37.842  21.934  1.00560.000          C  
ATOM  17654  CD2 LEU C1148    -128.639 -38.856  21.373  1.00560.000          C  
ATOM  17655  H   LEU C1148    -129.207 -36.355  18.396  1.00480.000          H  
ATOM  17656  HA  LEU C1148    -128.611 -39.262  18.558  1.00480.000          H  
ATOM  17657 1HB  LEU C1148    -131.147 -37.730  19.268  1.00672.000          H  
ATOM  17658 2HB  LEU C1148    -130.797 -39.396  19.717  1.00672.000          H  
ATOM  17659  HG  LEU C1148    -129.352 -36.916  20.769  1.00672.000          H  
ATOM  17660 1HD1 LEU C1148    -130.496 -37.475  22.879  1.00672.000          H  
ATOM  17661 2HD1 LEU C1148    -131.662 -37.167  21.589  1.00672.000          H  
ATOM  17662 3HD1 LEU C1148    -131.325 -38.832  22.081  1.00672.000          H  
ATOM  17663 1HD2 LEU C1148    -128.242 -38.486  22.320  1.00672.000          H  
ATOM  17664 2HD2 LEU C1148    -129.031 -39.863  21.513  1.00672.000          H  
ATOM  17665 3HD2 LEU C1148    -127.831 -38.879  20.642  1.00672.000          H  
ATOM  17666  N   THR C1149    -129.428 -39.271  16.071  1.00400.000          N  
ATOM  17667  CA  THR C1149    -130.057 -39.523  14.784  1.00400.000          C  
ATOM  17668  C   THR C1149    -131.027 -40.678  14.849  1.00400.000          C  
ATOM  17669  O   THR C1149    -132.098 -40.613  14.255  1.00400.000          O  
ATOM  17670  CB  THR C1149    -129.002 -39.796  13.701  1.00560.000          C  
ATOM  17671  OG1 THR C1149    -128.206 -40.929  14.071  1.00560.000          O  
ATOM  17672  CG2 THR C1149    -128.122 -38.587  13.532  1.00560.000          C  
ATOM  17673  H   THR C1149    -128.411 -39.204  16.162  1.00480.000          H  
ATOM  17674  HA  THR C1149    -130.608 -38.633  14.489  1.00480.000          H  
ATOM  17675  HB  THR C1149    -129.484 -39.996  12.761  1.00672.000          H  
ATOM  17676  HG1 THR C1149    -127.649 -41.164  13.294  1.00672.000          H  
ATOM  17677 1HG2 THR C1149    -127.386 -38.777  12.753  1.00672.000          H  
ATOM  17678 2HG2 THR C1149    -128.741 -37.753  13.249  1.00672.000          H  
ATOM  17679 3HG2 THR C1149    -127.610 -38.364  14.459  1.00672.000          H  
ATOM  17680  N   SER C1150    -130.734 -41.679  15.667  1.00400.000          N  
ATOM  17681  CA  SER C1150    -131.594 -42.851  15.818  1.00400.000          C  
ATOM  17682  C   SER C1150    -132.965 -42.504  16.412  1.00400.000          C  
ATOM  17683  O   SER C1150    -133.903 -43.305  16.339  1.00400.000          O  
ATOM  17684  CB  SER C1150    -130.903 -43.889  16.683  1.00560.000          C  
ATOM  17685  OG  SER C1150    -130.744 -43.434  18.003  1.00560.000          O  
ATOM  17686  H   SER C1150    -129.845 -41.652  16.153  1.00480.000          H  
ATOM  17687  HA  SER C1150    -131.758 -43.282  14.828  1.00480.000          H  
ATOM  17688 1HB  SER C1150    -131.492 -44.805  16.684  1.00672.000          H  
ATOM  17689 2HB  SER C1150    -129.930 -44.125  16.259  1.00672.000          H  
ATOM  17690  HG  SER C1150    -130.345 -44.165  18.487  1.00672.000          H  
ATOM  17691  N   LYS C1151    -133.074 -41.320  17.023  1.00400.000          N  
ATOM  17692  CA  LYS C1151    -134.298 -40.840  17.635  1.00400.000          C  
ATOM  17693  C   LYS C1151    -134.901 -39.643  16.888  1.00400.000          C  
ATOM  17694  O   LYS C1151    -136.114 -39.414  16.964  1.00400.000          O  
ATOM  17695  CB  LYS C1151    -134.039 -40.470  19.097  1.00560.000          C  
ATOM  17696  CG  LYS C1151    -133.527 -41.626  19.984  1.00560.000          C  
ATOM  17697  CD  LYS C1151    -134.558 -42.758  20.111  1.00560.000          C  
ATOM  17698  CE  LYS C1151    -134.107 -43.837  21.078  1.00560.000          C  
ATOM  17699  NZ  LYS C1151    -135.107 -44.951  21.169  1.00560.000          N  
ATOM  17700  H   LYS C1151    -132.261 -40.710  17.044  1.00480.000          H  
ATOM  17701  HA  LYS C1151    -135.038 -41.635  17.596  1.00480.000          H  
ATOM  17702 1HB  LYS C1151    -133.306 -39.662  19.135  1.00672.000          H  
ATOM  17703 2HB  LYS C1151    -134.954 -40.103  19.536  1.00672.000          H  
ATOM  17704 1HG  LYS C1151    -132.613 -42.029  19.543  1.00672.000          H  
ATOM  17705 2HG  LYS C1151    -133.287 -41.243  20.974  1.00672.000          H  
ATOM  17706 1HD  LYS C1151    -135.515 -42.351  20.440  1.00672.000          H  
ATOM  17707 2HD  LYS C1151    -134.701 -43.237  19.143  1.00672.000          H  
ATOM  17708 1HE  LYS C1151    -133.154 -44.243  20.737  1.00672.000          H  
ATOM  17709 2HE  LYS C1151    -133.972 -43.401  22.067  1.00672.000          H  
ATOM  17710 1HZ  LYS C1151    -134.776 -45.654  21.818  1.00672.000          H  
ATOM  17711 2HZ  LYS C1151    -135.995 -44.587  21.492  1.00672.000          H  
ATOM  17712 3HZ  LYS C1151    -135.232 -45.369  20.254  1.00672.000          H  
ATOM  17713  N   VAL C1152    -134.074 -38.886  16.154  1.00400.000          N  
ATOM  17714  CA  VAL C1152    -134.505 -37.629  15.520  1.00400.000          C  
ATOM  17715  C   VAL C1152    -135.698 -37.801  14.611  1.00400.000          C  
ATOM  17716  O   VAL C1152    -136.571 -36.943  14.595  1.00400.000          O  
ATOM  17717  CB  VAL C1152    -133.375 -36.971  14.666  1.00560.000          C  
ATOM  17718  CG1 VAL C1152    -133.933 -35.789  13.835  1.00560.000          C  
ATOM  17719  CG2 VAL C1152    -132.301 -36.413  15.540  1.00560.000          C  
ATOM  17720  H   VAL C1152    -133.091 -39.151  16.132  1.00480.000          H  
ATOM  17721  HA  VAL C1152    -134.778 -36.935  16.311  1.00480.000          H  
ATOM  17722  HB  VAL C1152    -132.952 -37.723  13.991  1.00672.000          H  
ATOM  17723 1HG1 VAL C1152    -133.123 -35.349  13.271  1.00672.000          H  
ATOM  17724 2HG1 VAL C1152    -134.702 -36.112  13.139  1.00672.000          H  
ATOM  17725 3HG1 VAL C1152    -134.352 -35.041  14.508  1.00672.000          H  
ATOM  17726 1HG2 VAL C1152    -131.530 -35.979  14.915  1.00672.000          H  
ATOM  17727 2HG2 VAL C1152    -132.726 -35.657  16.170  1.00672.000          H  
ATOM  17728 3HG2 VAL C1152    -131.886 -37.151  16.126  1.00672.000          H  
ATOM  17729  N   LEU C1153    -135.722 -38.856  13.809  1.00400.000          N  
ATOM  17730  CA  LEU C1153    -136.841 -39.038  12.894  1.00400.000          C  
ATOM  17731  C   LEU C1153    -137.834 -40.066  13.385  1.00400.000          C  
ATOM  17732  O   LEU C1153    -138.646 -40.566  12.602  1.00400.000          O  
ATOM  17733  CB  LEU C1153    -136.380 -39.432  11.484  1.00560.000          C  
ATOM  17734  CG  LEU C1153    -135.449 -38.434  10.741  1.00560.000          C  
ATOM  17735  CD1 LEU C1153    -135.074 -39.019   9.388  1.00560.000          C  
ATOM  17736  CD2 LEU C1153    -136.156 -37.103  10.549  1.00560.000          C  
ATOM  17737  H   LEU C1153    -134.972 -39.536  13.861  1.00480.000          H  
ATOM  17738  HA  LEU C1153    -137.386 -38.100  12.830  1.00480.000          H  
ATOM  17739 1HB  LEU C1153    -135.899 -40.394  11.536  1.00672.000          H  
ATOM  17740 2HB  LEU C1153    -137.269 -39.542  10.865  1.00672.000          H  
ATOM  17741  HG  LEU C1153    -134.532 -38.286  11.318  1.00672.000          H  
ATOM  17742 1HD1 LEU C1153    -134.411 -38.339   8.854  1.00672.000          H  
ATOM  17743 2HD1 LEU C1153    -134.586 -39.975   9.507  1.00672.000          H  
ATOM  17744 3HD1 LEU C1153    -135.980 -39.151   8.828  1.00672.000          H  
ATOM  17745 1HD2 LEU C1153    -135.515 -36.440  10.024  1.00672.000          H  
ATOM  17746 2HD2 LEU C1153    -137.052 -37.242   9.974  1.00672.000          H  
ATOM  17747 3HD2 LEU C1153    -136.414 -36.650  11.502  1.00672.000          H  
ATOM  17748  N   ASP C1154    -137.803 -40.418  14.671  1.00400.000          N  
ATOM  17749  CA  ASP C1154    -138.747 -41.415  15.167  1.00400.000          C  
ATOM  17750  C   ASP C1154    -140.086 -40.723  15.414  1.00400.000          C  
ATOM  17751  O   ASP C1154    -140.478 -40.436  16.547  1.00400.000          O  
ATOM  17752  CB  ASP C1154    -138.223 -42.081  16.447  1.00560.000          C  
ATOM  17753  CG  ASP C1154    -139.039 -43.304  16.870  1.00560.000          C  
ATOM  17754  OD1 ASP C1154    -139.758 -43.811  16.040  1.00560.000          O  
ATOM  17755  OD2 ASP C1154    -138.926 -43.731  18.005  1.00560.000          O  
ATOM  17756  H   ASP C1154    -137.147 -39.984  15.326  1.00480.000          H  
ATOM  17757  HA  ASP C1154    -138.891 -42.184  14.408  1.00480.000          H  
ATOM  17758 1HB  ASP C1154    -137.186 -42.392  16.289  1.00672.000          H  
ATOM  17759 2HB  ASP C1154    -138.216 -41.354  17.257  1.00672.000          H  
ATOM  17760  N   LEU C1155    -140.729 -40.389  14.308  1.00400.000          N  
ATOM  17761  CA  LEU C1155    -141.960 -39.643  14.248  1.00400.000          C  
ATOM  17762  C   LEU C1155    -143.129 -40.530  13.863  1.00400.000          C  
ATOM  17763  O   LEU C1155    -143.151 -41.099  12.766  1.00400.000          O  
ATOM  17764  CB  LEU C1155    -141.781 -38.503  13.229  1.00560.000          C  
ATOM  17765  CG  LEU C1155    -143.002 -37.613  12.913  1.00560.000          C  
ATOM  17766  CD1 LEU C1155    -143.440 -36.818  14.143  1.00560.000          C  
ATOM  17767  CD2 LEU C1155    -142.635 -36.686  11.762  1.00560.000          C  
ATOM  17768  H   LEU C1155    -140.263 -40.674  13.448  1.00480.000          H  
ATOM  17769  HA  LEU C1155    -142.148 -39.223  15.235  1.00480.000          H  
ATOM  17770 1HB  LEU C1155    -140.984 -37.855  13.586  1.00672.000          H  
ATOM  17771 2HB  LEU C1155    -141.446 -38.945  12.292  1.00672.000          H  
ATOM  17772  HG  LEU C1155    -143.816 -38.233  12.612  1.00672.000          H  
ATOM  17773 1HD1 LEU C1155    -144.307 -36.205  13.886  1.00672.000          H  
ATOM  17774 2HD1 LEU C1155    -143.712 -37.488  14.950  1.00672.000          H  
ATOM  17775 3HD1 LEU C1155    -142.631 -36.176  14.471  1.00672.000          H  
ATOM  17776 1HD2 LEU C1155    -143.490 -36.065  11.502  1.00672.000          H  
ATOM  17777 2HD2 LEU C1155    -141.795 -36.047  12.051  1.00672.000          H  
ATOM  17778 3HD2 LEU C1155    -142.352 -37.284  10.905  1.00672.000          H  
ATOM  17779  N   LYS C1156    -144.151 -40.575  14.718  1.00400.000          N  
ATOM  17780  CA  LYS C1156    -145.312 -41.426  14.462  1.00400.000          C  
ATOM  17781  C   LYS C1156    -145.901 -41.210  13.080  1.00400.000          C  
ATOM  17782  O   LYS C1156    -146.324 -42.166  12.437  1.00400.000          O  
ATOM  17783  CB  LYS C1156    -146.386 -41.269  15.530  1.00560.000          C  
ATOM  17784  CG  LYS C1156    -147.600 -42.205  15.311  1.00560.000          C  
ATOM  17785  CD  LYS C1156    -148.498 -42.231  16.520  1.00560.000          C  
ATOM  17786  CE  LYS C1156    -149.702 -43.196  16.368  1.00560.000          C  
ATOM  17787  NZ  LYS C1156    -150.787 -42.663  15.480  1.00560.000          N  
ATOM  17788  H   LYS C1156    -144.076 -40.063  15.588  1.00480.000          H  
ATOM  17789  HA  LYS C1156    -144.984 -42.457  14.507  1.00480.000          H  
ATOM  17790 1HB  LYS C1156    -145.962 -41.476  16.512  1.00672.000          H  
ATOM  17791 2HB  LYS C1156    -146.754 -40.241  15.534  1.00672.000          H  
ATOM  17792 1HG  LYS C1156    -148.182 -41.854  14.453  1.00672.000          H  
ATOM  17793 2HG  LYS C1156    -147.256 -43.219  15.092  1.00672.000          H  
ATOM  17794 1HD  LYS C1156    -147.924 -42.528  17.393  1.00672.000          H  
ATOM  17795 2HD  LYS C1156    -148.878 -41.236  16.684  1.00672.000          H  
ATOM  17796 1HE  LYS C1156    -149.360 -44.149  15.967  1.00672.000          H  
ATOM  17797 2HE  LYS C1156    -150.117 -43.355  17.348  1.00672.000          H  
ATOM  17798 1HZ  LYS C1156    -151.547 -43.317  15.454  1.00672.000          H  
ATOM  17799 2HZ  LYS C1156    -151.106 -41.764  15.891  1.00672.000          H  
ATOM  17800 3HZ  LYS C1156    -150.463 -42.514  14.513  1.00672.000          H  
ATOM  17801  N   ASN C1157    -145.918 -39.977  12.587  1.00400.000          N  
ATOM  17802  CA  ASN C1157    -146.502 -39.739  11.276  1.00400.000          C  
ATOM  17803  C   ASN C1157    -145.820 -40.579  10.186  1.00400.000          C  
ATOM  17804  O   ASN C1157    -146.498 -41.048   9.268  1.00400.000          O  
ATOM  17805  CB  ASN C1157    -146.389 -38.277  10.887  1.00560.000          C  
ATOM  17806  CG  ASN C1157    -147.259 -37.371  11.697  1.00560.000          C  
ATOM  17807  OD1 ASN C1157    -148.177 -37.803  12.400  1.00560.000          O  
ATOM  17808  ND2 ASN C1157    -146.994 -36.097  11.603  1.00560.000          N  
ATOM  17809  H   ASN C1157    -145.567 -39.209  13.142  1.00480.000          H  
ATOM  17810  HA  ASN C1157    -147.555 -40.028  11.308  1.00480.000          H  
ATOM  17811 1HB  ASN C1157    -145.363 -37.952  10.965  1.00672.000          H  
ATOM  17812 2HB  ASN C1157    -146.670 -38.173   9.840  1.00672.000          H  
ATOM  17813 1HD2 ASN C1157    -147.541 -35.438  12.113  1.00672.000          H  
ATOM  17814 2HD2 ASN C1157    -146.256 -35.774  11.010  1.00672.000          H  
ATOM  17815  N   TYR C1158    -144.501 -40.803  10.297  1.00400.000          N  
ATOM  17816  CA  TYR C1158    -143.772 -41.568   9.299  1.00400.000          C  
ATOM  17817  C   TYR C1158    -144.081 -43.033   9.500  1.00400.000          C  
ATOM  17818  O   TYR C1158    -144.143 -43.824   8.556  1.00400.000          O  
ATOM  17819  CB  TYR C1158    -142.259 -41.325   9.410  1.00560.000          C  
ATOM  17820  CG  TYR C1158    -141.761 -39.914   9.035  1.00560.000          C  
ATOM  17821  CD1 TYR C1158    -142.512 -39.055   8.226  1.00560.000          C  
ATOM  17822  CD2 TYR C1158    -140.516 -39.494   9.498  1.00560.000          C  
ATOM  17823  CE1 TYR C1158    -142.028 -37.820   7.894  1.00560.000          C  
ATOM  17824  CE2 TYR C1158    -140.039 -38.248   9.163  1.00560.000          C  
ATOM  17825  CZ  TYR C1158    -140.790 -37.415   8.363  1.00560.000          C  
ATOM  17826  OH  TYR C1158    -140.323 -36.172   8.030  1.00560.000          O  
ATOM  17827  H   TYR C1158    -143.982 -40.469  11.110  1.00480.000          H  
ATOM  17828  HA  TYR C1158    -144.129 -41.308   8.309  1.00480.000          H  
ATOM  17829 1HB  TYR C1158    -141.953 -41.518  10.440  1.00672.000          H  
ATOM  17830 2HB  TYR C1158    -141.732 -42.046   8.785  1.00672.000          H  
ATOM  17831  HD1 TYR C1158    -143.475 -39.336   7.857  1.00672.000          H  
ATOM  17832  HD2 TYR C1158    -139.913 -40.152  10.132  1.00672.000          H  
ATOM  17833  HE1 TYR C1158    -142.623 -37.157   7.264  1.00672.000          H  
ATOM  17834  HE2 TYR C1158    -139.078 -37.927   9.527  1.00672.000          H  
ATOM  17835  HH  TYR C1158    -140.958 -35.744   7.449  1.00672.000          H  
ATOM  17836  N   ILE C1159    -144.290 -43.420  10.748  1.00400.000          N  
ATOM  17837  CA  ILE C1159    -144.591 -44.813  11.008  1.00400.000          C  
ATOM  17838  C   ILE C1159    -145.951 -45.147  10.382  1.00400.000          C  
ATOM  17839  O   ILE C1159    -146.080 -46.112   9.622  1.00400.000          O  
ATOM  17840  CB  ILE C1159    -144.570 -45.098  12.525  1.00560.000          C  
ATOM  17841  CG1 ILE C1159    -143.102 -44.916  13.037  1.00560.000          C  
ATOM  17842  CG2 ILE C1159    -145.101 -46.512  12.810  1.00560.000          C  
ATOM  17843  CD1 ILE C1159    -142.933 -44.855  14.548  1.00560.000          C  
ATOM  17844  H   ILE C1159    -144.201 -42.725  11.499  1.00480.000          H  
ATOM  17845  HA  ILE C1159    -143.830 -45.430  10.532  1.00480.000          H  
ATOM  17846  HB  ILE C1159    -145.197 -44.377  13.038  1.00672.000          H  
ATOM  17847 1HG1 ILE C1159    -142.499 -45.738  12.658  1.00672.000          H  
ATOM  17848 2HG1 ILE C1159    -142.709 -43.983  12.628  1.00672.000          H  
ATOM  17849 1HG2 ILE C1159    -145.089 -46.706  13.875  1.00672.000          H  
ATOM  17850 2HG2 ILE C1159    -146.127 -46.607  12.452  1.00672.000          H  
ATOM  17851 3HG2 ILE C1159    -144.475 -47.245  12.301  1.00672.000          H  
ATOM  17852 1HD1 ILE C1159    -141.872 -44.715  14.786  1.00672.000          H  
ATOM  17853 2HD1 ILE C1159    -143.490 -44.028  14.953  1.00672.000          H  
ATOM  17854 3HD1 ILE C1159    -143.278 -45.773  15.002  1.00672.000          H  
ATOM  17855  N   ASP C1160    -146.955 -44.314  10.655  1.00400.000          N  
ATOM  17856  CA  ASP C1160    -148.307 -44.524  10.137  1.00400.000          C  
ATOM  17857  C   ASP C1160    -148.374 -44.496   8.611  1.00400.000          C  
ATOM  17858  O   ASP C1160    -149.113 -45.270   7.998  1.00400.000          O  
ATOM  17859  CB  ASP C1160    -149.269 -43.472  10.689  1.00560.000          C  
ATOM  17860  CG  ASP C1160    -149.645 -43.658  12.169  1.00560.000          C  
ATOM  17861  OD1 ASP C1160    -149.413 -44.703  12.731  1.00560.000          O  
ATOM  17862  OD2 ASP C1160    -150.204 -42.728  12.722  1.00560.000          O  
ATOM  17863  H   ASP C1160    -146.768 -43.524  11.277  1.00480.000          H  
ATOM  17864  HA  ASP C1160    -148.643 -45.504  10.471  1.00480.000          H  
ATOM  17865 1HB  ASP C1160    -148.807 -42.486  10.578  1.00672.000          H  
ATOM  17866 2HB  ASP C1160    -150.180 -43.472  10.094  1.00672.000          H  
ATOM  17867  N   LYS C1161    -147.568 -43.636   7.991  1.00400.000          N  
ATOM  17868  CA  LYS C1161    -147.529 -43.503   6.540  1.00400.000          C  
ATOM  17869  C   LYS C1161    -146.559 -44.478   5.871  1.00400.000          C  
ATOM  17870  O   LYS C1161    -146.389 -44.433   4.651  1.00400.000          O  
ATOM  17871  CB  LYS C1161    -147.159 -42.073   6.143  1.00560.000          C  
ATOM  17872  CG  LYS C1161    -148.187 -41.008   6.497  1.00560.000          C  
ATOM  17873  CD  LYS C1161    -147.710 -39.615   6.057  1.00560.000          C  
ATOM  17874  CE  LYS C1161    -148.725 -38.534   6.425  1.00560.000          C  
ATOM  17875  NZ  LYS C1161    -148.273 -37.184   6.004  1.00560.000          N  
ATOM  17876  H   LYS C1161    -147.009 -42.987   8.553  1.00480.000          H  
ATOM  17877  HA  LYS C1161    -148.525 -43.719   6.155  1.00480.000          H  
ATOM  17878 1HB  LYS C1161    -146.235 -41.800   6.654  1.00672.000          H  
ATOM  17879 2HB  LYS C1161    -146.976 -42.026   5.072  1.00672.000          H  
ATOM  17880 1HG  LYS C1161    -149.130 -41.240   6.004  1.00672.000          H  
ATOM  17881 2HG  LYS C1161    -148.353 -41.009   7.571  1.00672.000          H  
ATOM  17882 1HD  LYS C1161    -146.763 -39.392   6.555  1.00672.000          H  
ATOM  17883 2HD  LYS C1161    -147.547 -39.603   4.979  1.00672.000          H  
ATOM  17884 1HE  LYS C1161    -149.676 -38.754   5.943  1.00672.000          H  
ATOM  17885 2HE  LYS C1161    -148.867 -38.535   7.508  1.00672.000          H  
ATOM  17886 1HZ  LYS C1161    -148.966 -36.496   6.265  1.00672.000          H  
ATOM  17887 2HZ  LYS C1161    -147.395 -36.966   6.455  1.00672.000          H  
ATOM  17888 3HZ  LYS C1161    -148.152 -37.177   5.002  1.00672.000          H  
ATOM  17889  N   GLN C1162    -145.904 -45.336   6.660  1.00400.000          N  
ATOM  17890  CA  GLN C1162    -144.919 -46.298   6.177  1.00400.000          C  
ATOM  17891  C   GLN C1162    -143.792 -45.653   5.378  1.00400.000          C  
ATOM  17892  O   GLN C1162    -143.412 -46.127   4.303  1.00400.000          O  
ATOM  17893  CB  GLN C1162    -145.624 -47.382   5.352  1.00560.000          C  
ATOM  17894  CG  GLN C1162    -146.601 -48.199   6.176  1.00560.000          C  
ATOM  17895  CD  GLN C1162    -145.892 -49.130   7.132  1.00560.000          C  
ATOM  17896  OE1 GLN C1162    -145.298 -50.126   6.704  1.00560.000          O  
ATOM  17897  NE2 GLN C1162    -145.915 -48.813   8.422  1.00560.000          N  
ATOM  17898  H   GLN C1162    -146.100 -45.349   7.664  1.00480.000          H  
ATOM  17899  HA  GLN C1162    -144.464 -46.765   7.050  1.00480.000          H  
ATOM  17900 1HB  GLN C1162    -146.164 -46.933   4.525  1.00672.000          H  
ATOM  17901 2HB  GLN C1162    -144.883 -48.060   4.933  1.00672.000          H  
ATOM  17902 1HG  GLN C1162    -147.228 -47.520   6.761  1.00672.000          H  
ATOM  17903 2HG  GLN C1162    -147.217 -48.793   5.507  1.00672.000          H  
ATOM  17904 1HE2 GLN C1162    -145.450 -49.394   9.088  1.00672.000          H  
ATOM  17905 2HE2 GLN C1162    -146.389 -47.969   8.750  1.00672.000          H  
ATOM  17906  N   LEU C1163    -143.238 -44.583   5.931  1.00400.000          N  
ATOM  17907  CA  LEU C1163    -142.134 -43.858   5.328  1.00400.000          C  
ATOM  17908  C   LEU C1163    -140.835 -44.212   6.027  1.00400.000          C  
ATOM  17909  O   LEU C1163    -140.722 -44.084   7.245  1.00400.000          O  
ATOM  17910  CB  LEU C1163    -142.427 -42.360   5.415  1.00560.000          C  
ATOM  17911  CG  LEU C1163    -143.746 -41.914   4.718  1.00560.000          C  
ATOM  17912  CD1 LEU C1163    -144.017 -40.461   5.027  1.00560.000          C  
ATOM  17913  CD2 LEU C1163    -143.647 -42.122   3.222  1.00560.000          C  
ATOM  17914  H   LEU C1163    -143.617 -44.265   6.828  1.00480.000          H  
ATOM  17915  HA  LEU C1163    -142.036 -44.161   4.290  1.00480.000          H  
ATOM  17916 1HB  LEU C1163    -142.496 -42.091   6.459  1.00672.000          H  
ATOM  17917 2HB  LEU C1163    -141.598 -41.809   4.970  1.00672.000          H  
ATOM  17918  HG  LEU C1163    -144.565 -42.500   5.089  1.00672.000          H  
ATOM  17919 1HD1 LEU C1163    -144.940 -40.152   4.542  1.00672.000          H  
ATOM  17920 2HD1 LEU C1163    -144.119 -40.348   6.082  1.00672.000          H  
ATOM  17921 3HD1 LEU C1163    -143.213 -39.854   4.681  1.00672.000          H  
ATOM  17922 1HD2 LEU C1163    -144.578 -41.797   2.757  1.00672.000          H  
ATOM  17923 2HD2 LEU C1163    -142.825 -41.546   2.833  1.00672.000          H  
ATOM  17924 3HD2 LEU C1163    -143.493 -43.171   2.992  1.00672.000          H  
ATOM  17925  N   LEU C1164    -139.876 -44.724   5.259  1.00400.000          N  
ATOM  17926  CA  LEU C1164    -138.569 -45.151   5.768  1.00400.000          C  
ATOM  17927  C   LEU C1164    -137.369 -44.208   5.492  1.00400.000          C  
ATOM  17928  O   LEU C1164    -136.497 -44.600   4.716  1.00400.000          O  
ATOM  17929  CB  LEU C1164    -138.256 -46.530   5.176  1.00560.000          C  
ATOM  17930  CG  LEU C1164    -139.311 -47.656   5.457  1.00560.000          C  
ATOM  17931  CD1 LEU C1164    -138.881 -48.913   4.725  1.00560.000          C  
ATOM  17932  CD2 LEU C1164    -139.450 -47.922   6.967  1.00560.000          C  
ATOM  17933  H   LEU C1164    -140.061 -44.811   4.267  1.00480.000          H  
ATOM  17934  HA  LEU C1164    -138.649 -45.251   6.845  1.00480.000          H  
ATOM  17935 1HB  LEU C1164    -138.162 -46.428   4.096  1.00672.000          H  
ATOM  17936 2HB  LEU C1164    -137.296 -46.867   5.572  1.00672.000          H  
ATOM  17937  HG  LEU C1164    -140.280 -47.350   5.059  1.00672.000          H  
ATOM  17938 1HD1 LEU C1164    -139.620 -49.697   4.891  1.00672.000          H  
ATOM  17939 2HD1 LEU C1164    -138.809 -48.704   3.658  1.00672.000          H  
ATOM  17940 3HD1 LEU C1164    -137.912 -49.242   5.097  1.00672.000          H  
ATOM  17941 1HD2 LEU C1164    -140.187 -48.710   7.124  1.00672.000          H  
ATOM  17942 2HD2 LEU C1164    -138.490 -48.238   7.375  1.00672.000          H  
ATOM  17943 3HD2 LEU C1164    -139.784 -47.027   7.484  1.00672.000          H  
ATOM  17944  N   PRO C1165    -137.279 -42.986   6.058  1.00400.000          N  
ATOM  17945  CA  PRO C1165    -136.184 -42.062   5.844  1.00400.000          C  
ATOM  17946  C   PRO C1165    -134.948 -42.590   6.551  1.00400.000          C  
ATOM  17947  O   PRO C1165    -135.071 -43.345   7.516  1.00400.000          O  
ATOM  17948  CB  PRO C1165    -136.687 -40.781   6.501  1.00600.000          C  
ATOM  17949  CG  PRO C1165    -137.619 -41.258   7.577  1.00600.000          C  
ATOM  17950  CD  PRO C1165    -138.286 -42.480   6.998  1.00600.000          C  
ATOM  17951  HA  PRO C1165    -136.008 -41.941   4.764  1.00480.000          H  
ATOM  17952 1HB  PRO C1165    -135.838 -40.222   6.879  1.00720.000          H  
ATOM  17953 2HB  PRO C1165    -137.183 -40.147   5.765  1.00720.000          H  
ATOM  17954 1HG  PRO C1165    -137.061 -41.492   8.501  1.00720.000          H  
ATOM  17955 2HG  PRO C1165    -138.330 -40.465   7.834  1.00720.000          H  
ATOM  17956 1HD  PRO C1165    -138.487 -43.200   7.802  1.00720.000          H  
ATOM  17957 2HD  PRO C1165    -139.184 -42.160   6.471  1.00720.000          H  
ATOM  17958  N   ILE C1166    -133.775 -42.165   6.118  1.00400.000          N  
ATOM  17959  CA  ILE C1166    -132.549 -42.550   6.784  1.00400.000          C  
ATOM  17960  C   ILE C1166    -132.084 -41.428   7.684  1.00400.000          C  
ATOM  17961  O   ILE C1166    -131.810 -40.316   7.240  1.00400.000          O  
ATOM  17962  CB  ILE C1166    -131.474 -42.963   5.767  1.00560.000          C  
ATOM  17963  CG1 ILE C1166    -132.005 -44.189   4.982  1.00560.000          C  
ATOM  17964  CG2 ILE C1166    -130.124 -43.249   6.482  1.00560.000          C  
ATOM  17965  CD1 ILE C1166    -131.179 -44.579   3.783  1.00560.000          C  
ATOM  17966  H   ILE C1166    -133.729 -41.542   5.326  1.00480.000          H  
ATOM  17967  HA  ILE C1166    -132.753 -43.418   7.411  1.00480.000          H  
ATOM  17968  HB  ILE C1166    -131.341 -42.168   5.046  1.00672.000          H  
ATOM  17969 1HG1 ILE C1166    -132.063 -45.039   5.662  1.00672.000          H  
ATOM  17970 2HG1 ILE C1166    -133.013 -43.967   4.631  1.00672.000          H  
ATOM  17971 1HG2 ILE C1166    -129.372 -43.534   5.764  1.00672.000          H  
ATOM  17972 2HG2 ILE C1166    -129.785 -42.363   6.991  1.00672.000          H  
ATOM  17973 3HG2 ILE C1166    -130.256 -44.054   7.202  1.00672.000          H  
ATOM  17974 1HD1 ILE C1166    -131.640 -45.437   3.292  1.00672.000          H  
ATOM  17975 2HD1 ILE C1166    -131.143 -43.751   3.095  1.00672.000          H  
ATOM  17976 3HD1 ILE C1166    -130.175 -44.842   4.083  1.00672.000          H  
ATOM  17977  N   VAL C1167    -131.969 -41.738   8.959  1.00400.000          N  
ATOM  17978  CA  VAL C1167    -131.635 -40.744   9.966  1.00400.000          C  
ATOM  17979  C   VAL C1167    -130.269 -40.097   9.809  1.00400.000          C  
ATOM  17980  O   VAL C1167    -130.067 -38.954  10.203  1.00400.000          O  
ATOM  17981  CB  VAL C1167    -131.733 -41.358  11.357  1.00560.000          C  
ATOM  17982  CG1 VAL C1167    -133.149 -41.831  11.616  1.00560.000          C  
ATOM  17983  CG2 VAL C1167    -130.727 -42.512  11.548  1.00560.000          C  
ATOM  17984  H   VAL C1167    -132.185 -42.686   9.229  1.00480.000          H  
ATOM  17985  HA  VAL C1167    -132.372 -39.947   9.905  1.00480.000          H  
ATOM  17986  HB  VAL C1167    -131.531 -40.590  12.045  1.00672.000          H  
ATOM  17987 1HG1 VAL C1167    -133.227 -42.220  12.633  1.00672.000          H  
ATOM  17988 2HG1 VAL C1167    -133.795 -40.992  11.508  1.00672.000          H  
ATOM  17989 3HG1 VAL C1167    -133.433 -42.608  10.913  1.00672.000          H  
ATOM  17990 1HG2 VAL C1167    -130.823 -42.896  12.559  1.00672.000          H  
ATOM  17991 2HG2 VAL C1167    -130.928 -43.310  10.843  1.00672.000          H  
ATOM  17992 3HG2 VAL C1167    -129.720 -42.162  11.415  1.00672.000          H  
ATOM  17993  N   ASN C1168    -129.324 -40.804   9.213  1.00400.000          N  
ATOM  17994  CA  ASN C1168    -127.999 -40.249   9.047  1.00400.000          C  
ATOM  17995  C   ASN C1168    -127.849 -39.535   7.705  1.00400.000          C  
ATOM  17996  O   ASN C1168    -126.754 -39.097   7.350  1.00400.000          O  
ATOM  17997  CB  ASN C1168    -126.976 -41.354   9.199  1.00560.000          C  
ATOM  17998  CG  ASN C1168    -126.938 -41.902  10.618  1.00560.000          C  
ATOM  17999  OD1 ASN C1168    -127.121 -41.169  11.605  1.00560.000          O  
ATOM  18000  ND2 ASN C1168    -126.709 -43.184  10.730  1.00560.000          N  
ATOM  18001  H   ASN C1168    -129.508 -41.753   8.921  1.00480.000          H  
ATOM  18002  HA  ASN C1168    -127.832 -39.508   9.829  1.00480.000          H  
ATOM  18003 1HB  ASN C1168    -127.213 -42.165   8.508  1.00672.000          H  
ATOM  18004 2HB  ASN C1168    -125.987 -40.977   8.935  1.00672.000          H  
ATOM  18005 1HD2 ASN C1168    -126.670 -43.612  11.634  1.00672.000          H  
ATOM  18006 2HD2 ASN C1168    -126.565 -43.743   9.912  1.00672.000          H  
ATOM  18007  N   LYS C1169    -128.947 -39.432   6.946  1.00400.000          N  
ATOM  18008  CA  LYS C1169    -128.939 -38.770   5.654  1.00400.000          C  
ATOM  18009  C   LYS C1169    -129.940 -37.613   5.603  1.00400.000          C  
ATOM  18010  O   LYS C1169    -130.107 -36.979   4.563  1.00400.000          O  
ATOM  18011  CB  LYS C1169    -129.188 -39.785   4.547  1.00560.000          C  
ATOM  18012  CG  LYS C1169    -128.068 -40.833   4.438  1.00560.000          C  
ATOM  18013  CD  LYS C1169    -128.268 -41.800   3.282  1.00560.000          C  
ATOM  18014  CE  LYS C1169    -127.102 -42.786   3.202  1.00560.000          C  
ATOM  18015  NZ  LYS C1169    -127.263 -43.791   2.099  1.00560.000          N  
ATOM  18016  H   LYS C1169    -129.842 -39.800   7.277  1.00480.000          H  
ATOM  18017  HA  LYS C1169    -127.951 -38.341   5.493  1.00480.000          H  
ATOM  18018 1HB  LYS C1169    -130.124 -40.289   4.732  1.00672.000          H  
ATOM  18019 2HB  LYS C1169    -129.280 -39.275   3.600  1.00672.000          H  
ATOM  18020 1HG  LYS C1169    -127.114 -40.323   4.319  1.00672.000          H  
ATOM  18021 2HG  LYS C1169    -128.025 -41.401   5.358  1.00672.000          H  
ATOM  18022 1HD  LYS C1169    -129.193 -42.346   3.426  1.00672.000          H  
ATOM  18023 2HD  LYS C1169    -128.342 -41.247   2.351  1.00672.000          H  
ATOM  18024 1HE  LYS C1169    -126.182 -42.227   3.038  1.00672.000          H  
ATOM  18025 2HE  LYS C1169    -127.029 -43.316   4.153  1.00672.000          H  
ATOM  18026 1HZ  LYS C1169    -126.468 -44.417   2.097  1.00672.000          H  
ATOM  18027 2HZ  LYS C1169    -128.109 -44.324   2.251  1.00672.000          H  
ATOM  18028 3HZ  LYS C1169    -127.321 -43.321   1.204  1.00672.000          H  
ATOM  18029  N   GLN C1170    -130.568 -37.314   6.745  1.00400.000          N  
ATOM  18030  CA  GLN C1170    -131.566 -36.254   6.863  1.00400.000          C  
ATOM  18031  C   GLN C1170    -131.005 -34.986   6.246  1.00400.000          C  
ATOM  18032  O   GLN C1170    -129.853 -34.627   6.504  1.00400.000          O  
ATOM  18033  CB  GLN C1170    -131.933 -36.025   8.325  1.00560.000          C  
ATOM  18034  CG  GLN C1170    -133.047 -34.999   8.562  1.00560.000          C  
ATOM  18035  CD  GLN C1170    -133.353 -34.845  10.031  1.00560.000          C  
ATOM  18036  OE1 GLN C1170    -132.721 -35.502  10.853  1.00560.000          O  
ATOM  18037  NE2 GLN C1170    -134.325 -34.001  10.386  1.00560.000          N  
ATOM  18038  H   GLN C1170    -130.350 -37.872   7.562  1.00480.000          H  
ATOM  18039  HA  GLN C1170    -132.459 -36.544   6.324  1.00480.000          H  
ATOM  18040 1HB  GLN C1170    -132.238 -36.976   8.769  1.00672.000          H  
ATOM  18041 2HB  GLN C1170    -131.052 -35.689   8.857  1.00672.000          H  
ATOM  18042 1HG  GLN C1170    -132.739 -34.033   8.189  1.00672.000          H  
ATOM  18043 2HG  GLN C1170    -133.956 -35.328   8.054  1.00672.000          H  
ATOM  18044 1HE2 GLN C1170    -134.565 -33.890  11.351  1.00672.000          H  
ATOM  18045 2HE2 GLN C1170    -134.863 -33.469   9.691  1.00672.000          H  
ATOM  18046  N   CYS C1171    -131.810 -34.280   5.446  1.00400.000          N  
ATOM  18047  CA  CYS C1171    -131.300 -33.099   4.762  1.00400.000          C  
ATOM  18048  C   CYS C1171    -130.726 -32.038   5.684  1.00400.000          C  
ATOM  18049  O   CYS C1171    -129.725 -31.415   5.336  1.00400.000          O  
ATOM  18050  CB  CYS C1171    -132.399 -32.417   3.952  1.00560.000          C  
ATOM  18051  SG  CYS C1171    -132.988 -33.298   2.516  1.00560.000          S  
ATOM  18052  H   CYS C1171    -132.758 -34.589   5.278  1.00480.000          H  
ATOM  18053  HA  CYS C1171    -130.515 -33.427   4.081  1.00480.000          H  
ATOM  18054 1HB  CYS C1171    -133.259 -32.196   4.597  1.00672.000          H  
ATOM  18055 2HB  CYS C1171    -132.012 -31.483   3.600  1.00672.000          H  
ATOM  18056  HG  CYS C1171    -134.077 -32.527   2.323  1.00672.000          H  
ATOM  18057  N   SER C1172    -131.360 -31.802   6.833  1.00400.000          N  
ATOM  18058  CA  SER C1172    -130.909 -30.765   7.757  1.00400.000          C  
ATOM  18059  C   SER C1172    -129.544 -31.029   8.358  1.00400.000          C  
ATOM  18060  O   SER C1172    -128.744 -30.106   8.534  1.00400.000          O  
ATOM  18061  CB  SER C1172    -131.878 -30.683   8.897  1.00560.000          C  
ATOM  18062  OG  SER C1172    -131.854 -31.865   9.639  1.00560.000          O  
ATOM  18063  H   SER C1172    -132.185 -32.334   7.059  1.00480.000          H  
ATOM  18064  HA  SER C1172    -130.883 -29.817   7.221  1.00480.000          H  
ATOM  18065 1HB  SER C1172    -131.604 -29.879   9.527  1.00672.000          H  
ATOM  18066 2HB  SER C1172    -132.883 -30.492   8.517  1.00672.000          H  
ATOM  18067  HG  SER C1172    -132.501 -31.737  10.344  1.00672.000          H  
ATOM  18068  N   ILE C1173    -129.251 -32.296   8.609  1.00400.000          N  
ATOM  18069  CA  ILE C1173    -127.993 -32.697   9.204  1.00400.000          C  
ATOM  18070  C   ILE C1173    -126.936 -32.670   8.124  1.00400.000          C  
ATOM  18071  O   ILE C1173    -125.839 -32.157   8.348  1.00400.000          O  
ATOM  18072  CB  ILE C1173    -128.095 -34.077   9.885  1.00560.000          C  
ATOM  18073  CG1 ILE C1173    -129.088 -33.971  11.094  1.00560.000          C  
ATOM  18074  CG2 ILE C1173    -126.688 -34.535  10.361  1.00560.000          C  
ATOM  18075  CD1 ILE C1173    -129.514 -35.298  11.690  1.00560.000          C  
ATOM  18076  H   ILE C1173    -129.958 -32.994   8.408  1.00480.000          H  
ATOM  18077  HA  ILE C1173    -127.715 -31.968   9.965  1.00480.000          H  
ATOM  18078  HB  ILE C1173    -128.504 -34.808   9.178  1.00672.000          H  
ATOM  18079 1HG1 ILE C1173    -128.620 -33.376  11.878  1.00672.000          H  
ATOM  18080 2HG1 ILE C1173    -129.988 -33.454  10.760  1.00672.000          H  
ATOM  18081 1HG2 ILE C1173    -126.746 -35.504  10.842  1.00672.000          H  
ATOM  18082 2HG2 ILE C1173    -126.006 -34.613   9.510  1.00672.000          H  
ATOM  18083 3HG2 ILE C1173    -126.287 -33.805  11.070  1.00672.000          H  
ATOM  18084 1HD1 ILE C1173    -130.206 -35.122  12.512  1.00672.000          H  
ATOM  18085 2HD1 ILE C1173    -130.010 -35.906  10.937  1.00672.000          H  
ATOM  18086 3HD1 ILE C1173    -128.652 -35.826  12.056  1.00672.000          H  
ATOM  18087  N   SER C1174    -127.268 -33.232   6.958  1.00400.000          N  
ATOM  18088  CA  SER C1174    -126.358 -33.281   5.829  1.00400.000          C  
ATOM  18089  C   SER C1174    -125.957 -31.865   5.431  1.00400.000          C  
ATOM  18090  O   SER C1174    -124.780 -31.603   5.162  1.00400.000          O  
ATOM  18091  CB  SER C1174    -127.010 -34.002   4.665  1.00560.000          C  
ATOM  18092  OG  SER C1174    -126.153 -34.058   3.558  1.00560.000          O  
ATOM  18093  H   SER C1174    -128.195 -33.653   6.845  1.00480.000          H  
ATOM  18094  HA  SER C1174    -125.461 -33.831   6.126  1.00480.000          H  
ATOM  18095 1HB  SER C1174    -127.288 -35.014   4.971  1.00672.000          H  
ATOM  18096 2HB  SER C1174    -127.931 -33.485   4.393  1.00672.000          H  
ATOM  18097  HG  SER C1174    -126.636 -34.531   2.881  1.00672.000          H  
ATOM  18098  N   ASN C1175    -126.937 -30.942   5.403  1.00400.000          N  
ATOM  18099  CA  ASN C1175    -126.704 -29.547   5.065  1.00400.000          C  
ATOM  18100  C   ASN C1175    -125.658 -28.977   6.013  1.00400.000          C  
ATOM  18101  O   ASN C1175    -124.666 -28.418   5.555  1.00400.000          O  
ATOM  18102  CB  ASN C1175    -127.998 -28.749   5.130  1.00560.000          C  
ATOM  18103  CG  ASN C1175    -127.903 -27.338   4.597  1.00560.000          C  
ATOM  18104  OD1 ASN C1175    -127.053 -26.535   4.986  1.00560.000          O  
ATOM  18105  ND2 ASN C1175    -128.818 -27.014   3.714  1.00560.000          N  
ATOM  18106  H   ASN C1175    -127.896 -31.234   5.589  1.00480.000          H  
ATOM  18107  HA  ASN C1175    -126.304 -29.488   4.055  1.00480.000          H  
ATOM  18108 1HB  ASN C1175    -128.763 -29.266   4.565  1.00672.000          H  
ATOM  18109 2HB  ASN C1175    -128.350 -28.703   6.163  1.00672.000          H  
ATOM  18110 1HD2 ASN C1175    -128.907 -26.058   3.361  1.00672.000          H  
ATOM  18111 2HD2 ASN C1175    -129.495 -27.686   3.440  1.00672.000          H  
ATOM  18112  N   ILE C1176    -125.846 -29.149   7.323  1.00400.000          N  
ATOM  18113  CA  ILE C1176    -124.882 -28.624   8.278  1.00400.000          C  
ATOM  18114  C   ILE C1176    -123.500 -29.230   8.101  1.00400.000          C  
ATOM  18115  O   ILE C1176    -122.503 -28.498   8.131  1.00400.000          O  
ATOM  18116  CB  ILE C1176    -125.393 -28.857   9.713  1.00560.000          C  
ATOM  18117  CG1 ILE C1176    -126.674 -28.009   9.952  1.00560.000          C  
ATOM  18118  CG2 ILE C1176    -124.306 -28.607  10.764  1.00560.000          C  
ATOM  18119  CD1 ILE C1176    -126.515 -26.542   9.863  1.00560.000          C  
ATOM  18120  H   ILE C1176    -126.697 -29.616   7.655  1.00480.000          H  
ATOM  18121  HA  ILE C1176    -124.763 -27.566   8.094  1.00480.000          H  
ATOM  18122  HB  ILE C1176    -125.705 -29.902   9.797  1.00672.000          H  
ATOM  18123 1HG1 ILE C1176    -127.416 -28.289   9.229  1.00672.000          H  
ATOM  18124 2HG1 ILE C1176    -127.042 -28.223  10.930  1.00672.000          H  
ATOM  18125 1HG2 ILE C1176    -124.696 -28.812  11.753  1.00672.000          H  
ATOM  18126 2HG2 ILE C1176    -123.458 -29.250  10.587  1.00672.000          H  
ATOM  18127 3HG2 ILE C1176    -123.979 -27.609  10.731  1.00672.000          H  
ATOM  18128 1HD1 ILE C1176    -127.458 -26.085  10.063  1.00672.000          H  
ATOM  18129 2HD1 ILE C1176    -125.834 -26.230  10.576  1.00672.000          H  
ATOM  18130 3HD1 ILE C1176    -126.185 -26.234   8.892  1.00672.000          H  
ATOM  18131  N   GLU C1177    -123.410 -30.547   7.926  1.00400.000          N  
ATOM  18132  CA  GLU C1177    -122.100 -31.158   7.748  1.00400.000          C  
ATOM  18133  C   GLU C1177    -121.418 -30.613   6.494  1.00400.000          C  
ATOM  18134  O   GLU C1177    -120.218 -30.322   6.512  1.00400.000          O  
ATOM  18135  CB  GLU C1177    -122.228 -32.678   7.658  1.00560.000          C  
ATOM  18136  CG  GLU C1177    -122.634 -33.372   8.963  1.00560.000          C  
ATOM  18137  CD  GLU C1177    -122.850 -34.846   8.778  1.00560.000          C  
ATOM  18138  OE1 GLU C1177    -122.809 -35.280   7.653  1.00560.000          O  
ATOM  18139  OE2 GLU C1177    -123.056 -35.534   9.747  1.00560.000          O  
ATOM  18140  H   GLU C1177    -124.262 -31.127   7.933  1.00480.000          H  
ATOM  18141  HA  GLU C1177    -121.482 -30.907   8.610  1.00480.000          H  
ATOM  18142 1HB  GLU C1177    -122.980 -32.927   6.902  1.00672.000          H  
ATOM  18143 2HB  GLU C1177    -121.282 -33.101   7.328  1.00672.000          H  
ATOM  18144 1HG  GLU C1177    -121.855 -33.214   9.709  1.00672.000          H  
ATOM  18145 2HG  GLU C1177    -123.551 -32.920   9.336  1.00672.000          H  
ATOM  18146  N   THR C1178    -122.208 -30.420   5.427  1.00400.000          N  
ATOM  18147  CA  THR C1178    -121.740 -29.885   4.163  1.00400.000          C  
ATOM  18148  C   THR C1178    -121.220 -28.470   4.359  1.00400.000          C  
ATOM  18149  O   THR C1178    -120.138 -28.140   3.876  1.00400.000          O  
ATOM  18150  CB  THR C1178    -122.863 -29.896   3.103  1.00560.000          C  
ATOM  18151  OG1 THR C1178    -123.299 -31.249   2.868  1.00560.000          O  
ATOM  18152  CG2 THR C1178    -122.349 -29.302   1.813  1.00560.000          C  
ATOM  18153  H   THR C1178    -123.182 -30.724   5.483  1.00480.000          H  
ATOM  18154  HA  THR C1178    -120.916 -30.504   3.804  1.00480.000          H  
ATOM  18155  HB  THR C1178    -123.705 -29.313   3.452  1.00672.000          H  
ATOM  18156  HG1 THR C1178    -123.801 -31.563   3.659  1.00672.000          H  
ATOM  18157 1HG2 THR C1178    -123.142 -29.316   1.071  1.00672.000          H  
ATOM  18158 2HG2 THR C1178    -122.033 -28.278   1.978  1.00672.000          H  
ATOM  18159 3HG2 THR C1178    -121.504 -29.887   1.453  1.00672.000          H  
ATOM  18160  N   VAL C1179    -121.965 -27.640   5.099  1.00400.000          N  
ATOM  18161  CA  VAL C1179    -121.541 -26.269   5.339  1.00400.000          C  
ATOM  18162  C   VAL C1179    -120.211 -26.242   6.056  1.00400.000          C  
ATOM  18163  O   VAL C1179    -119.333 -25.472   5.667  1.00400.000          O  
ATOM  18164  CB  VAL C1179    -122.568 -25.476   6.188  1.00560.000          C  
ATOM  18165  CG1 VAL C1179    -121.972 -24.106   6.617  1.00560.000          C  
ATOM  18166  CG2 VAL C1179    -123.837 -25.235   5.382  1.00560.000          C  
ATOM  18167  H   VAL C1179    -122.872 -27.969   5.441  1.00480.000          H  
ATOM  18168  HA  VAL C1179    -121.431 -25.775   4.377  1.00480.000          H  
ATOM  18169  HB  VAL C1179    -122.807 -26.049   7.085  1.00672.000          H  
ATOM  18170 1HG1 VAL C1179    -122.704 -23.566   7.212  1.00672.000          H  
ATOM  18171 2HG1 VAL C1179    -121.073 -24.246   7.216  1.00672.000          H  
ATOM  18172 3HG1 VAL C1179    -121.722 -23.518   5.734  1.00672.000          H  
ATOM  18173 1HG2 VAL C1179    -124.555 -24.689   5.988  1.00672.000          H  
ATOM  18174 2HG2 VAL C1179    -123.596 -24.655   4.493  1.00672.000          H  
ATOM  18175 3HG2 VAL C1179    -124.270 -26.165   5.078  1.00672.000          H  
ATOM  18176  N   ILE C1180    -120.043 -27.077   7.083  1.00400.000          N  
ATOM  18177  CA  ILE C1180    -118.787 -27.071   7.807  1.00400.000          C  
ATOM  18178  C   ILE C1180    -117.646 -27.458   6.890  1.00400.000          C  
ATOM  18179  O   ILE C1180    -116.613 -26.781   6.887  1.00400.000          O  
ATOM  18180  CB  ILE C1180    -118.805 -28.044   9.003  1.00560.000          C  
ATOM  18181  CG1 ILE C1180    -119.787 -27.526  10.032  1.00560.000          C  
ATOM  18182  CG2 ILE C1180    -117.370 -28.181   9.601  1.00560.000          C  
ATOM  18183  CD1 ILE C1180    -120.152 -28.490  11.135  1.00560.000          C  
ATOM  18184  H   ILE C1180    -120.822 -27.681   7.374  1.00480.000          H  
ATOM  18185  HA  ILE C1180    -118.607 -26.061   8.178  1.00480.000          H  
ATOM  18186  HB  ILE C1180    -119.162 -29.021   8.668  1.00672.000          H  
ATOM  18187 1HG1 ILE C1180    -119.389 -26.616  10.468  1.00672.000          H  
ATOM  18188 2HG1 ILE C1180    -120.701 -27.283   9.506  1.00672.000          H  
ATOM  18189 1HG2 ILE C1180    -117.378 -28.867  10.437  1.00672.000          H  
ATOM  18190 2HG2 ILE C1180    -116.684 -28.569   8.851  1.00672.000          H  
ATOM  18191 3HG2 ILE C1180    -117.020 -27.203   9.935  1.00672.000          H  
ATOM  18192 1HD1 ILE C1180    -120.882 -28.027  11.786  1.00672.000          H  
ATOM  18193 2HD1 ILE C1180    -120.583 -29.379  10.685  1.00672.000          H  
ATOM  18194 3HD1 ILE C1180    -119.291 -28.764  11.714  1.00672.000          H  
ATOM  18195  N   GLU C1181    -117.813 -28.547   6.123  1.00400.000          N  
ATOM  18196  CA  GLU C1181    -116.749 -28.975   5.228  1.00400.000          C  
ATOM  18197  C   GLU C1181    -116.410 -27.889   4.224  1.00400.000          C  
ATOM  18198  O   GLU C1181    -115.231 -27.611   4.004  1.00400.000          O  
ATOM  18199  CB  GLU C1181    -117.119 -30.253   4.465  1.00560.000          C  
ATOM  18200  CG  GLU C1181    -115.976 -30.775   3.563  1.00560.000          C  
ATOM  18201  CD  GLU C1181    -116.291 -32.052   2.824  1.00560.000          C  
ATOM  18202  OE1 GLU C1181    -117.421 -32.466   2.836  1.00560.000          O  
ATOM  18203  OE2 GLU C1181    -115.377 -32.631   2.256  1.00560.000          O  
ATOM  18204  H   GLU C1181    -118.688 -29.082   6.174  1.00480.000          H  
ATOM  18205  HA  GLU C1181    -115.860 -29.175   5.828  1.00480.000          H  
ATOM  18206 1HB  GLU C1181    -117.387 -31.038   5.173  1.00672.000          H  
ATOM  18207 2HB  GLU C1181    -117.996 -30.063   3.839  1.00672.000          H  
ATOM  18208 1HG  GLU C1181    -115.749 -30.007   2.826  1.00672.000          H  
ATOM  18209 2HG  GLU C1181    -115.089 -30.920   4.178  1.00672.000          H  
ATOM  18210  N   PHE C1182    -117.436 -27.266   3.624  1.00400.000          N  
ATOM  18211  CA  PHE C1182    -117.225 -26.222   2.637  1.00400.000          C  
ATOM  18212  C   PHE C1182    -116.488 -25.039   3.204  1.00400.000          C  
ATOM  18213  O   PHE C1182    -115.590 -24.516   2.560  1.00400.000          O  
ATOM  18214  CB  PHE C1182    -118.551 -25.718   2.070  1.00560.000          C  
ATOM  18215  CG  PHE C1182    -119.234 -26.589   1.018  1.00560.000          C  
ATOM  18216  CD1 PHE C1182    -118.658 -27.755   0.486  1.00560.000          C  
ATOM  18217  CD2 PHE C1182    -120.453 -26.182   0.511  1.00560.000          C  
ATOM  18218  CE1 PHE C1182    -119.303 -28.464  -0.499  1.00560.000          C  
ATOM  18219  CE2 PHE C1182    -121.088 -26.895  -0.476  1.00560.000          C  
ATOM  18220  CZ  PHE C1182    -120.512 -28.036  -0.980  1.00560.000          C  
ATOM  18221  H   PHE C1182    -118.396 -27.550   3.836  1.00480.000          H  
ATOM  18222  HA  PHE C1182    -116.607 -26.616   1.835  1.00480.000          H  
ATOM  18223 1HB  PHE C1182    -119.247 -25.621   2.903  1.00672.000          H  
ATOM  18224 2HB  PHE C1182    -118.417 -24.722   1.668  1.00672.000          H  
ATOM  18225  HD1 PHE C1182    -117.702 -28.121   0.840  1.00672.000          H  
ATOM  18226  HD2 PHE C1182    -120.913 -25.274   0.902  1.00672.000          H  
ATOM  18227  HE1 PHE C1182    -118.849 -29.370  -0.898  1.00672.000          H  
ATOM  18228  HE2 PHE C1182    -122.048 -26.556  -0.862  1.00672.000          H  
ATOM  18229  HZ  PHE C1182    -121.017 -28.600  -1.762  1.00672.000          H  
ATOM  18230  N   GLN C1183    -116.833 -24.614   4.413  1.00400.000          N  
ATOM  18231  CA  GLN C1183    -116.134 -23.481   4.988  1.00400.000          C  
ATOM  18232  C   GLN C1183    -114.663 -23.821   5.234  1.00400.000          C  
ATOM  18233  O   GLN C1183    -113.767 -23.063   4.848  1.00400.000          O  
ATOM  18234  CB  GLN C1183    -116.822 -23.061   6.289  1.00560.000          C  
ATOM  18235  CG  GLN C1183    -118.197 -22.431   6.070  1.00560.000          C  
ATOM  18236  CD  GLN C1183    -118.949 -22.168   7.359  1.00560.000          C  
ATOM  18237  OE1 GLN C1183    -118.592 -22.701   8.417  1.00560.000          O  
ATOM  18238  NE2 GLN C1183    -119.992 -21.342   7.263  1.00560.000          N  
ATOM  18239  H   GLN C1183    -117.619 -25.049   4.911  1.00480.000          H  
ATOM  18240  HA  GLN C1183    -116.184 -22.652   4.284  1.00480.000          H  
ATOM  18241 1HB  GLN C1183    -116.955 -23.945   6.922  1.00672.000          H  
ATOM  18242 2HB  GLN C1183    -116.194 -22.357   6.828  1.00672.000          H  
ATOM  18243 1HG  GLN C1183    -118.059 -21.481   5.563  1.00672.000          H  
ATOM  18244 2HG  GLN C1183    -118.797 -23.086   5.453  1.00672.000          H  
ATOM  18245 1HE2 GLN C1183    -120.550 -21.099   8.079  1.00672.000          H  
ATOM  18246 2HE2 GLN C1183    -120.232 -20.945   6.378  1.00672.000          H  
ATOM  18247  N   GLN C1184    -114.396 -25.021   5.760  1.00400.000          N  
ATOM  18248  CA  GLN C1184    -113.026 -25.441   6.047  1.00400.000          C  
ATOM  18249  C   GLN C1184    -112.187 -25.517   4.776  1.00400.000          C  
ATOM  18250  O   GLN C1184    -111.005 -25.162   4.765  1.00400.000          O  
ATOM  18251  CB  GLN C1184    -113.035 -26.811   6.721  1.00560.000          C  
ATOM  18252  CG  GLN C1184    -113.583 -26.821   8.132  1.00560.000          C  
ATOM  18253  CD  GLN C1184    -113.726 -28.225   8.652  1.00560.000          C  
ATOM  18254  OE1 GLN C1184    -113.678 -29.180   7.871  1.00560.000          O  
ATOM  18255  NE2 GLN C1184    -113.896 -28.368   9.957  1.00560.000          N  
ATOM  18256  H   GLN C1184    -115.174 -25.637   6.030  1.00480.000          H  
ATOM  18257  HA  GLN C1184    -112.573 -24.711   6.714  1.00480.000          H  
ATOM  18258 1HB  GLN C1184    -113.648 -27.490   6.124  1.00672.000          H  
ATOM  18259 2HB  GLN C1184    -112.025 -27.216   6.741  1.00672.000          H  
ATOM  18260 1HG  GLN C1184    -112.893 -26.284   8.777  1.00672.000          H  
ATOM  18261 2HG  GLN C1184    -114.553 -26.340   8.149  1.00672.000          H  
ATOM  18262 1HE2 GLN C1184    -113.994 -29.283  10.351  1.00672.000          H  
ATOM  18263 2HE2 GLN C1184    -113.926 -27.565  10.551  1.00672.000          H  
ATOM  18264  N   LYS C1185    -112.825 -25.961   3.701  1.00400.000          N  
ATOM  18265  CA  LYS C1185    -112.224 -26.137   2.397  1.00400.000          C  
ATOM  18266  C   LYS C1185    -112.658 -25.074   1.394  1.00400.000          C  
ATOM  18267  O   LYS C1185    -112.534 -25.303   0.182  1.00400.000          O  
ATOM  18268  CB  LYS C1185    -112.594 -27.511   1.845  1.00560.000          C  
ATOM  18269  CG  LYS C1185    -112.077 -28.678   2.656  1.00560.000          C  
ATOM  18270  CD  LYS C1185    -112.479 -29.996   2.013  1.00560.000          C  
ATOM  18271  CE  LYS C1185    -112.008 -31.190   2.829  1.00560.000          C  
ATOM  18272  NZ  LYS C1185    -112.487 -32.479   2.246  1.00560.000          N  
ATOM  18273  H   LYS C1185    -113.797 -26.269   3.820  1.00480.000          H  
ATOM  18274  HA  LYS C1185    -111.142 -26.074   2.507  1.00480.000          H  
ATOM  18275 1HB  LYS C1185    -113.684 -27.594   1.802  1.00672.000          H  
ATOM  18276 2HB  LYS C1185    -112.216 -27.614   0.832  1.00672.000          H  
ATOM  18277 1HG  LYS C1185    -110.993 -28.618   2.737  1.00672.000          H  
ATOM  18278 2HG  LYS C1185    -112.507 -28.628   3.659  1.00672.000          H  
ATOM  18279 1HD  LYS C1185    -113.561 -30.037   1.917  1.00672.000          H  
ATOM  18280 2HD  LYS C1185    -112.045 -30.054   1.017  1.00672.000          H  
ATOM  18281 1HE  LYS C1185    -110.921 -31.198   2.856  1.00672.000          H  
ATOM  18282 2HE  LYS C1185    -112.389 -31.102   3.848  1.00672.000          H  
ATOM  18283 1HZ  LYS C1185    -112.165 -33.250   2.808  1.00672.000          H  
ATOM  18284 2HZ  LYS C1185    -113.528 -32.483   2.234  1.00672.000          H  
ATOM  18285 3HZ  LYS C1185    -112.143 -32.584   1.307  1.00672.000          H  
ATOM  18286  N   ASN C1186    -113.105 -23.897   1.861  1.00400.000          N  
ATOM  18287  CA  ASN C1186    -113.605 -22.863   0.957  1.00400.000          C  
ATOM  18288  C   ASN C1186    -112.630 -22.532  -0.167  1.00400.000          C  
ATOM  18289  O   ASN C1186    -113.046 -22.227  -1.282  1.00400.000          O  
ATOM  18290  CB  ASN C1186    -113.965 -21.609   1.726  1.00560.000          C  
ATOM  18291  CG  ASN C1186    -114.732 -20.614   0.900  1.00560.000          C  
ATOM  18292  OD1 ASN C1186    -115.821 -20.920   0.393  1.00560.000          O  
ATOM  18293  ND2 ASN C1186    -114.204 -19.429   0.772  1.00560.000          N  
ATOM  18294  H   ASN C1186    -113.188 -23.738   2.873  1.00480.000          H  
ATOM  18295  HA  ASN C1186    -114.520 -23.240   0.502  1.00480.000          H  
ATOM  18296 1HB  ASN C1186    -114.568 -21.884   2.586  1.00672.000          H  
ATOM  18297 2HB  ASN C1186    -113.058 -21.140   2.101  1.00672.000          H  
ATOM  18298 1HD2 ASN C1186    -114.680 -18.726   0.243  1.00672.000          H  
ATOM  18299 2HD2 ASN C1186    -113.326 -19.224   1.203  1.00672.000          H  
ATOM  18300  N   ASN C1187    -111.324 -22.589   0.085  1.00400.000          N  
ATOM  18301  CA  ASN C1187    -110.406 -22.258  -0.994  1.00400.000          C  
ATOM  18302  C   ASN C1187    -110.532 -23.233  -2.174  1.00400.000          C  
ATOM  18303  O   ASN C1187    -110.380 -22.825  -3.330  1.00400.000          O  
ATOM  18304  CB  ASN C1187    -108.982 -22.232  -0.485  1.00560.000          C  
ATOM  18305  CG  ASN C1187    -108.706 -21.039   0.378  1.00560.000          C  
ATOM  18306  OD1 ASN C1187    -109.410 -20.023   0.330  1.00560.000          O  
ATOM  18307  ND2 ASN C1187    -107.684 -21.142   1.180  1.00560.000          N  
ATOM  18308  H   ASN C1187    -110.990 -22.826   1.012  1.00480.000          H  
ATOM  18309  HA  ASN C1187    -110.660 -21.266  -1.369  1.00480.000          H  
ATOM  18310 1HB  ASN C1187    -108.784 -23.137   0.087  1.00672.000          H  
ATOM  18311 2HB  ASN C1187    -108.295 -22.221  -1.332  1.00672.000          H  
ATOM  18312 1HD2 ASN C1187    -107.446 -20.381   1.784  1.00672.000          H  
ATOM  18313 2HD2 ASN C1187    -107.136 -21.978   1.193  1.00672.000          H  
ATOM  18314  N   ARG C1188    -110.799 -24.518  -1.887  1.00400.000          N  
ATOM  18315  CA  ARG C1188    -110.915 -25.536  -2.924  1.00400.000          C  
ATOM  18316  C   ARG C1188    -112.256 -25.389  -3.597  1.00400.000          C  
ATOM  18317  O   ARG C1188    -112.390 -25.591  -4.806  1.00400.000          O  
ATOM  18318  CB  ARG C1188    -110.752 -26.940  -2.359  1.00560.000          C  
ATOM  18319  CG  ARG C1188    -110.923 -28.089  -3.373  1.00560.000          C  
ATOM  18320  CD  ARG C1188    -109.934 -28.043  -4.495  1.00560.000          C  
ATOM  18321  NE  ARG C1188    -110.075 -29.198  -5.366  1.00560.000          N  
ATOM  18322  CZ  ARG C1188    -109.574 -29.311  -6.618  1.00560.000          C  
ATOM  18323  NH1 ARG C1188    -108.879 -28.332  -7.177  1.00560.000          N  
ATOM  18324  NH2 ARG C1188    -109.787 -30.432  -7.296  1.00560.000          N  
ATOM  18325  H   ARG C1188    -110.974 -24.798  -0.922  1.00480.000          H  
ATOM  18326  HA  ARG C1188    -110.128 -25.363  -3.660  1.00480.000          H  
ATOM  18327 1HB  ARG C1188    -109.764 -27.035  -1.918  1.00672.000          H  
ATOM  18328 2HB  ARG C1188    -111.481 -27.093  -1.563  1.00672.000          H  
ATOM  18329 1HG  ARG C1188    -110.799 -29.040  -2.858  1.00672.000          H  
ATOM  18330 2HG  ARG C1188    -111.921 -28.049  -3.804  1.00672.000          H  
ATOM  18331 1HD  ARG C1188    -110.111 -27.152  -5.097  1.00672.000          H  
ATOM  18332 2HD  ARG C1188    -108.919 -28.022  -4.101  1.00672.000          H  
ATOM  18333  HE  ARG C1188    -110.595 -29.985  -5.002  1.00672.000          H  
ATOM  18334 1HH1 ARG C1188    -108.698 -27.446  -6.675  1.00672.000          H  
ATOM  18335 2HH1 ARG C1188    -108.516 -28.440  -8.110  1.00672.000          H  
ATOM  18336 1HH2 ARG C1188    -110.315 -31.185  -6.876  1.00672.000          H  
ATOM  18337 2HH2 ARG C1188    -109.421 -30.537  -8.231  1.00672.000          H  
ATOM  18338  N   LEU C1189    -113.266 -25.084  -2.788  1.00400.000          N  
ATOM  18339  CA  LEU C1189    -114.610 -24.931  -3.297  1.00400.000          C  
ATOM  18340  C   LEU C1189    -114.579 -23.822  -4.332  1.00400.000          C  
ATOM  18341  O   LEU C1189    -115.105 -23.981  -5.430  1.00400.000          O  
ATOM  18342  CB  LEU C1189    -115.557 -24.585  -2.143  1.00560.000          C  
ATOM  18343  CG  LEU C1189    -117.055 -24.373  -2.429  1.00560.000          C  
ATOM  18344  CD1 LEU C1189    -117.693 -25.650  -3.004  1.00560.000          C  
ATOM  18345  CD2 LEU C1189    -117.704 -23.998  -1.113  1.00560.000          C  
ATOM  18346  H   LEU C1189    -113.073 -24.973  -1.786  1.00480.000          H  
ATOM  18347  HA  LEU C1189    -114.913 -25.862  -3.774  1.00480.000          H  
ATOM  18348 1HB  LEU C1189    -115.465 -25.358  -1.380  1.00672.000          H  
ATOM  18349 2HB  LEU C1189    -115.204 -23.655  -1.711  1.00672.000          H  
ATOM  18350  HG  LEU C1189    -117.191 -23.566  -3.155  1.00672.000          H  
ATOM  18351 1HD1 LEU C1189    -118.756 -25.478  -3.176  1.00672.000          H  
ATOM  18352 2HD1 LEU C1189    -117.219 -25.907  -3.951  1.00672.000          H  
ATOM  18353 3HD1 LEU C1189    -117.572 -26.472  -2.299  1.00672.000          H  
ATOM  18354 1HD2 LEU C1189    -118.772 -23.834  -1.251  1.00672.000          H  
ATOM  18355 2HD2 LEU C1189    -117.541 -24.807  -0.426  1.00672.000          H  
ATOM  18356 3HD2 LEU C1189    -117.243 -23.086  -0.717  1.00672.000          H  
ATOM  18357  N   LEU C1190    -113.908 -22.711  -4.006  1.00400.000          N  
ATOM  18358  CA  LEU C1190    -113.806 -21.609  -4.942  1.00400.000          C  
ATOM  18359  C   LEU C1190    -113.073 -22.005  -6.217  1.00400.000          C  
ATOM  18360  O   LEU C1190    -113.583 -21.723  -7.302  1.00400.000          O  
ATOM  18361  CB  LEU C1190    -113.094 -20.423  -4.283  1.00560.000          C  
ATOM  18362  CG  LEU C1190    -113.879 -19.653  -3.180  1.00560.000          C  
ATOM  18363  CD1 LEU C1190    -112.926 -18.698  -2.473  1.00560.000          C  
ATOM  18364  CD2 LEU C1190    -115.032 -18.861  -3.812  1.00560.000          C  
ATOM  18365  H   LEU C1190    -113.506 -22.619  -3.069  1.00480.000          H  
ATOM  18366  HA  LEU C1190    -114.813 -21.318  -5.219  1.00480.000          H  
ATOM  18367 1HB  LEU C1190    -112.182 -20.802  -3.817  1.00672.000          H  
ATOM  18368 2HB  LEU C1190    -112.813 -19.717  -5.058  1.00672.000          H  
ATOM  18369  HG  LEU C1190    -114.273 -20.356  -2.447  1.00672.000          H  
ATOM  18370 1HD1 LEU C1190    -113.462 -18.160  -1.696  1.00672.000          H  
ATOM  18371 2HD1 LEU C1190    -112.114 -19.270  -2.019  1.00672.000          H  
ATOM  18372 3HD1 LEU C1190    -112.515 -17.987  -3.185  1.00672.000          H  
ATOM  18373 1HD2 LEU C1190    -115.563 -18.320  -3.029  1.00672.000          H  
ATOM  18374 2HD2 LEU C1190    -114.638 -18.153  -4.538  1.00672.000          H  
ATOM  18375 3HD2 LEU C1190    -115.728 -19.529  -4.305  1.00672.000          H  
ATOM  18376  N   GLU C1191    -111.987 -22.793  -6.131  1.00400.000          N  
ATOM  18377  CA  GLU C1191    -111.283 -23.211  -7.350  1.00400.000          C  
ATOM  18378  C   GLU C1191    -112.216 -23.972  -8.295  1.00400.000          C  
ATOM  18379  O   GLU C1191    -112.092 -23.862  -9.518  1.00400.000          O  
ATOM  18380  CB  GLU C1191    -110.090 -24.125  -7.024  1.00560.000          C  
ATOM  18381  CG  GLU C1191    -108.899 -23.460  -6.363  1.00560.000          C  
ATOM  18382  CD  GLU C1191    -107.822 -24.453  -5.944  1.00560.000          C  
ATOM  18383  OE1 GLU C1191    -108.045 -25.646  -6.060  1.00560.000          O  
ATOM  18384  OE2 GLU C1191    -106.785 -24.017  -5.506  1.00560.000          O  
ATOM  18385  H   GLU C1191    -111.583 -23.014  -5.212  1.00480.000          H  
ATOM  18386  HA  GLU C1191    -110.920 -22.320  -7.861  1.00480.000          H  
ATOM  18387 1HB  GLU C1191    -110.426 -24.923  -6.367  1.00672.000          H  
ATOM  18388 2HB  GLU C1191    -109.739 -24.593  -7.943  1.00672.000          H  
ATOM  18389 1HG  GLU C1191    -108.465 -22.750  -7.064  1.00672.000          H  
ATOM  18390 2HG  GLU C1191    -109.236 -22.905  -5.502  1.00672.000          H  
ATOM  18391  N   ILE C1192    -113.133 -24.747  -7.722  1.00400.000          N  
ATOM  18392  CA  ILE C1192    -114.086 -25.538  -8.476  1.00400.000          C  
ATOM  18393  C   ILE C1192    -115.297 -24.749  -8.998  1.00400.000          C  
ATOM  18394  O   ILE C1192    -115.695 -24.936 -10.153  1.00400.000          O  
ATOM  18395  CB  ILE C1192    -114.581 -26.727  -7.628  1.00560.000          C  
ATOM  18396  CG1 ILE C1192    -113.379 -27.684  -7.361  1.00560.000          C  
ATOM  18397  CG2 ILE C1192    -115.742 -27.463  -8.356  1.00560.000          C  
ATOM  18398  CD1 ILE C1192    -113.638 -28.738  -6.307  1.00560.000          C  
ATOM  18399  H   ILE C1192    -113.131 -24.816  -6.694  1.00480.000          H  
ATOM  18400  HA  ILE C1192    -113.570 -25.943  -9.340  1.00480.000          H  
ATOM  18401  HB  ILE C1192    -114.930 -26.361  -6.660  1.00672.000          H  
ATOM  18402 1HG1 ILE C1192    -113.123 -28.181  -8.291  1.00672.000          H  
ATOM  18403 2HG1 ILE C1192    -112.522 -27.090  -7.035  1.00672.000          H  
ATOM  18404 1HG2 ILE C1192    -116.078 -28.291  -7.757  1.00672.000          H  
ATOM  18405 2HG2 ILE C1192    -116.581 -26.802  -8.519  1.00672.000          H  
ATOM  18406 3HG2 ILE C1192    -115.392 -27.828  -9.317  1.00672.000          H  
ATOM  18407 1HD1 ILE C1192    -112.754 -29.348  -6.189  1.00672.000          H  
ATOM  18408 2HD1 ILE C1192    -113.871 -28.246  -5.361  1.00672.000          H  
ATOM  18409 3HD1 ILE C1192    -114.463 -29.369  -6.594  1.00672.000          H  
ATOM  18410  N   THR C1193    -115.936 -23.930  -8.154  1.00400.000          N  
ATOM  18411  CA  THR C1193    -117.179 -23.268  -8.551  1.00400.000          C  
ATOM  18412  C   THR C1193    -117.104 -21.759  -8.854  1.00400.000          C  
ATOM  18413  O   THR C1193    -117.997 -21.218  -9.510  1.00400.000          O  
ATOM  18414  CB  THR C1193    -118.209 -23.411  -7.409  1.00560.000          C  
ATOM  18415  OG1 THR C1193    -117.717 -22.713  -6.264  1.00560.000          O  
ATOM  18416  CG2 THR C1193    -118.371 -24.884  -7.041  1.00560.000          C  
ATOM  18417  H   THR C1193    -115.581 -23.801  -7.203  1.00480.000          H  
ATOM  18418  HA  THR C1193    -117.557 -23.770  -9.438  1.00480.000          H  
ATOM  18419  HB  THR C1193    -119.165 -22.990  -7.714  1.00672.000          H  
ATOM  18420  HG1 THR C1193    -118.428 -22.598  -5.629  1.00672.000          H  
ATOM  18421 1HG2 THR C1193    -119.090 -24.984  -6.228  1.00672.000          H  
ATOM  18422 2HG2 THR C1193    -118.719 -25.417  -7.899  1.00672.000          H  
ATOM  18423 3HG2 THR C1193    -117.417 -25.294  -6.717  1.00672.000          H  
ATOM  18424  N   ARG C1194    -116.064 -21.050  -8.423  1.00400.000          N  
ATOM  18425  CA  ARG C1194    -116.007 -19.593  -8.583  1.00400.000          C  
ATOM  18426  C   ARG C1194    -116.126 -19.162 -10.036  1.00400.000          C  
ATOM  18427  O   ARG C1194    -116.861 -18.224 -10.370  1.00400.000          O  
ATOM  18428  CB  ARG C1194    -114.709 -19.048  -8.018  1.00560.000          C  
ATOM  18429  CG  ARG C1194    -114.551 -17.542  -8.037  1.00560.000          C  
ATOM  18430  CD  ARG C1194    -113.219 -17.159  -7.545  1.00560.000          C  
ATOM  18431  NE  ARG C1194    -112.174 -17.553  -8.493  1.00560.000          N  
ATOM  18432  CZ  ARG C1194    -110.894 -17.829  -8.206  1.00560.000          C  
ATOM  18433  NH1 ARG C1194    -110.429 -17.800  -6.966  1.00560.000          N  
ATOM  18434  NH2 ARG C1194    -110.116 -18.126  -9.223  1.00560.000          N  
ATOM  18435  H   ARG C1194    -115.294 -21.505  -7.940  1.00480.000          H  
ATOM  18436  HA  ARG C1194    -116.835 -19.161  -8.023  1.00480.000          H  
ATOM  18437 1HB  ARG C1194    -114.617 -19.366  -6.986  1.00672.000          H  
ATOM  18438 2HB  ARG C1194    -113.870 -19.479  -8.567  1.00672.000          H  
ATOM  18439 1HG  ARG C1194    -114.651 -17.167  -9.057  1.00672.000          H  
ATOM  18440 2HG  ARG C1194    -115.310 -17.087  -7.400  1.00672.000          H  
ATOM  18441 1HD  ARG C1194    -113.181 -16.079  -7.413  1.00672.000          H  
ATOM  18442 2HD  ARG C1194    -113.038 -17.654  -6.593  1.00672.000          H  
ATOM  18443  HE  ARG C1194    -112.414 -17.589  -9.501  1.00672.000          H  
ATOM  18444 1HH1 ARG C1194    -111.040 -17.565  -6.201  1.00672.000          H  
ATOM  18445 2HH1 ARG C1194    -109.457 -18.010  -6.786  1.00672.000          H  
ATOM  18446 1HH2 ARG C1194    -110.545 -18.113 -10.166  1.00672.000          H  
ATOM  18447 2HH2 ARG C1194    -109.141 -18.341  -9.091  1.00672.000          H  
ATOM  18448  N   GLU C1195    -115.448 -19.889 -10.914  1.00400.000          N  
ATOM  18449  CA  GLU C1195    -115.351 -19.533 -12.313  1.00400.000          C  
ATOM  18450  C   GLU C1195    -116.575 -19.967 -13.095  1.00400.000          C  
ATOM  18451  O   GLU C1195    -116.679 -19.714 -14.294  1.00400.000          O  
ATOM  18452  CB  GLU C1195    -114.087 -20.151 -12.909  1.00560.000          C  
ATOM  18453  CG  GLU C1195    -112.770 -19.651 -12.270  1.00560.000          C  
ATOM  18454  CD  GLU C1195    -112.524 -18.179 -12.472  1.00560.000          C  
ATOM  18455  OE1 GLU C1195    -112.831 -17.690 -13.531  1.00560.000          O  
ATOM  18456  OE2 GLU C1195    -112.029 -17.535 -11.562  1.00560.000          O  
ATOM  18457  H   GLU C1195    -114.921 -20.681 -10.581  1.00480.000          H  
ATOM  18458  HA  GLU C1195    -115.273 -18.444 -12.385  1.00480.000          H  
ATOM  18459 1HB  GLU C1195    -114.118 -21.235 -12.787  1.00672.000          H  
ATOM  18460 2HB  GLU C1195    -114.039 -19.945 -13.980  1.00672.000          H  
ATOM  18461 1HG  GLU C1195    -112.793 -19.862 -11.201  1.00672.000          H  
ATOM  18462 2HG  GLU C1195    -111.942 -20.212 -12.703  1.00672.000          H  
ATOM  18463  N   PHE C1196    -117.559 -20.568 -12.418  1.00400.000          N  
ATOM  18464  CA  PHE C1196    -118.784 -20.941 -13.085  1.00400.000          C  
ATOM  18465  C   PHE C1196    -119.582 -19.693 -13.388  1.00400.000          C  
ATOM  18466  O   PHE C1196    -120.483 -19.717 -14.220  1.00400.000          O  
ATOM  18467  CB  PHE C1196    -119.620 -21.937 -12.294  1.00560.000          C  
ATOM  18468  CG  PHE C1196    -120.823 -22.401 -13.084  1.00560.000          C  
ATOM  18469  CD1 PHE C1196    -120.676 -23.165 -14.243  1.00560.000          C  
ATOM  18470  CD2 PHE C1196    -122.109 -22.069 -12.677  1.00560.000          C  
ATOM  18471  CE1 PHE C1196    -121.778 -23.562 -14.963  1.00560.000          C  
ATOM  18472  CE2 PHE C1196    -123.209 -22.480 -13.400  1.00560.000          C  
ATOM  18473  CZ  PHE C1196    -123.036 -23.227 -14.546  1.00560.000          C  
ATOM  18474  H   PHE C1196    -117.477 -20.749 -11.415  1.00480.000          H  
ATOM  18475  HA  PHE C1196    -118.526 -21.407 -14.035  1.00480.000          H  
ATOM  18476 1HB  PHE C1196    -119.013 -22.798 -12.027  1.00672.000          H  
ATOM  18477 2HB  PHE C1196    -119.960 -21.470 -11.368  1.00672.000          H  
ATOM  18478  HD1 PHE C1196    -119.679 -23.440 -14.585  1.00672.000          H  
ATOM  18479  HD2 PHE C1196    -122.240 -21.472 -11.771  1.00672.000          H  
ATOM  18480  HE1 PHE C1196    -121.647 -24.150 -15.870  1.00672.000          H  
ATOM  18481  HE2 PHE C1196    -124.210 -22.205 -13.068  1.00672.000          H  
ATOM  18482  HZ  PHE C1196    -123.899 -23.545 -15.121  1.00672.000          H  
ATOM  18483  N   SER C1197    -119.210 -18.554 -12.774  1.00400.000          N  
ATOM  18484  CA  SER C1197    -119.888 -17.284 -12.992  1.00400.000          C  
ATOM  18485  C   SER C1197    -119.827 -16.889 -14.465  1.00400.000          C  
ATOM  18486  O   SER C1197    -120.667 -16.126 -14.949  1.00400.000          O  
ATOM  18487  CB  SER C1197    -119.225 -16.206 -12.162  1.00560.000          C  
ATOM  18488  OG  SER C1197    -117.942 -15.917 -12.655  1.00560.000          O  
ATOM  18489  H   SER C1197    -118.450 -18.569 -12.087  1.00480.000          H  
ATOM  18490  HA  SER C1197    -120.931 -17.386 -12.694  1.00480.000          H  
ATOM  18491 1HB  SER C1197    -119.835 -15.306 -12.163  1.00672.000          H  
ATOM  18492 2HB  SER C1197    -119.146 -16.553 -11.131  1.00672.000          H  
ATOM  18493  HG  SER C1197    -117.504 -15.406 -11.965  1.00672.000          H  
ATOM  18494  N   VAL C1198    -118.883 -17.475 -15.226  1.00400.000          N  
ATOM  18495  CA  VAL C1198    -118.739 -17.211 -16.654  1.00400.000          C  
ATOM  18496  C   VAL C1198    -120.031 -17.548 -17.385  1.00400.000          C  
ATOM  18497  O   VAL C1198    -120.318 -16.974 -18.448  1.00400.000          O  
ATOM  18498  CB  VAL C1198    -117.581 -18.040 -17.259  1.00560.000          C  
ATOM  18499  CG1 VAL C1198    -117.957 -19.546 -17.349  1.00560.000          C  
ATOM  18500  CG2 VAL C1198    -117.229 -17.496 -18.653  1.00560.000          C  
ATOM  18501  H   VAL C1198    -118.224 -18.120 -14.778  1.00480.000          H  
ATOM  18502  HA  VAL C1198    -118.519 -16.151 -16.783  1.00480.000          H  
ATOM  18503  HB  VAL C1198    -116.716 -17.963 -16.596  1.00672.000          H  
ATOM  18504 1HG1 VAL C1198    -117.108 -20.099 -17.750  1.00672.000          H  
ATOM  18505 2HG1 VAL C1198    -118.192 -19.922 -16.357  1.00672.000          H  
ATOM  18506 3HG1 VAL C1198    -118.806 -19.696 -18.005  1.00672.000          H  
ATOM  18507 1HG2 VAL C1198    -116.398 -18.067 -19.059  1.00672.000          H  
ATOM  18508 2HG2 VAL C1198    -118.079 -17.580 -19.322  1.00672.000          H  
ATOM  18509 3HG2 VAL C1198    -116.941 -16.449 -18.567  1.00672.000          H  
ATOM  18510  N   ASN C1199    -120.828 -18.451 -16.791  1.00400.000          N  
ATOM  18511  CA  ASN C1199    -122.080 -18.940 -17.312  1.00400.000          C  
ATOM  18512  C   ASN C1199    -123.014 -17.790 -17.651  1.00400.000          C  
ATOM  18513  O   ASN C1199    -123.889 -17.908 -18.515  1.00400.000          O  
ATOM  18514  CB  ASN C1199    -122.715 -19.910 -16.338  1.00560.000          C  
ATOM  18515  CG  ASN C1199    -123.882 -20.648 -16.903  1.00560.000          C  
ATOM  18516  OD1 ASN C1199    -123.768 -21.336 -17.926  1.00560.000          O  
ATOM  18517  ND2 ASN C1199    -125.008 -20.530 -16.253  1.00560.000          N  
ATOM  18518  H   ASN C1199    -120.529 -18.837 -15.889  1.00480.000          H  
ATOM  18519  HA  ASN C1199    -121.858 -19.492 -18.209  1.00480.000          H  
ATOM  18520 1HB  ASN C1199    -121.968 -20.637 -16.027  1.00672.000          H  
ATOM  18521 2HB  ASN C1199    -123.030 -19.370 -15.444  1.00672.000          H  
ATOM  18522 1HD2 ASN C1199    -125.828 -21.004 -16.573  1.00672.000          H  
ATOM  18523 2HD2 ASN C1199    -125.051 -19.968 -15.424  1.00672.000          H  
ATOM  18524  N   ALA C1200    -122.870 -16.660 -16.951  1.00400.000          N  
ATOM  18525  CA  ALA C1200    -123.723 -15.523 -17.215  1.00400.000          C  
ATOM  18526  C   ALA C1200    -123.575 -15.066 -18.669  1.00400.000          C  
ATOM  18527  O   ALA C1200    -124.546 -14.624 -19.286  1.00400.000          O  
ATOM  18528  CB  ALA C1200    -123.370 -14.391 -16.274  1.00560.000          C  
ATOM  18529  H   ALA C1200    -122.127 -16.585 -16.246  1.00480.000          H  
ATOM  18530  HA  ALA C1200    -124.759 -15.824 -17.053  1.00480.000          H  
ATOM  18531 1HB  ALA C1200    -124.023 -13.542 -16.459  1.00672.000          H  
ATOM  18532 2HB  ALA C1200    -123.490 -14.730 -15.244  1.00672.000          H  
ATOM  18533 3HB  ALA C1200    -122.333 -14.100 -16.435  1.00672.000          H  
ATOM  18534  N   GLY C1201    -122.357 -15.162 -19.225  1.00400.000          N  
ATOM  18535  CA  GLY C1201    -122.113 -14.754 -20.598  1.00400.000          C  
ATOM  18536  C   GLY C1201    -122.358 -15.911 -21.556  1.00400.000          C  
ATOM  18537  O   GLY C1201    -122.839 -15.711 -22.672  1.00400.000          O  
ATOM  18538  H   GLY C1201    -121.579 -15.545 -18.689  1.00480.000          H  
ATOM  18539 1HA  GLY C1201    -122.762 -13.918 -20.854  1.00480.000          H  
ATOM  18540 2HA  GLY C1201    -121.084 -14.410 -20.693  1.00480.000          H  
ATOM  18541  N   VAL C1202    -122.120 -17.142 -21.075  1.00400.000          N  
ATOM  18542  CA  VAL C1202    -122.297 -18.369 -21.875  1.00400.000          C  
ATOM  18543  C   VAL C1202    -123.750 -18.446 -22.295  1.00400.000          C  
ATOM  18544  O   VAL C1202    -124.081 -18.842 -23.420  1.00400.000          O  
ATOM  18545  CB  VAL C1202    -121.922 -19.641 -21.091  1.00560.000          C  
ATOM  18546  CG1 VAL C1202    -122.303 -20.883 -21.879  1.00560.000          C  
ATOM  18547  CG2 VAL C1202    -120.410 -19.629 -20.767  1.00560.000          C  
ATOM  18548  H   VAL C1202    -121.732 -17.191 -20.129  1.00480.000          H  
ATOM  18549  HA  VAL C1202    -121.672 -18.306 -22.766  1.00480.000          H  
ATOM  18550  HB  VAL C1202    -122.502 -19.674 -20.199  1.00672.000          H  
ATOM  18551 1HG1 VAL C1202    -122.050 -21.768 -21.297  1.00672.000          H  
ATOM  18552 2HG1 VAL C1202    -123.367 -20.890 -22.074  1.00672.000          H  
ATOM  18553 3HG1 VAL C1202    -121.758 -20.900 -22.822  1.00672.000          H  
ATOM  18554 1HG2 VAL C1202    -120.147 -20.521 -20.201  1.00672.000          H  
ATOM  18555 2HG2 VAL C1202    -119.840 -19.607 -21.693  1.00672.000          H  
ATOM  18556 3HG2 VAL C1202    -120.171 -18.753 -20.184  1.00672.000          H  
ATOM  18557  N   THR C1203    -124.613 -18.084 -21.365  1.00400.000          N  
ATOM  18558  CA  THR C1203    -126.035 -18.067 -21.565  1.00400.000          C  
ATOM  18559  C   THR C1203    -126.462 -17.408 -22.868  1.00400.000          C  
ATOM  18560  O   THR C1203    -127.435 -17.881 -23.465  1.00400.000          O  
ATOM  18561  CB  THR C1203    -126.749 -17.376 -20.379  1.00560.000          C  
ATOM  18562  OG1 THR C1203    -126.495 -18.119 -19.175  1.00560.000          O  
ATOM  18563  CG2 THR C1203    -128.260 -17.306 -20.619  1.00560.000          C  
ATOM  18564  H   THR C1203    -124.251 -17.822 -20.446  1.00480.000          H  
ATOM  18565  HA  THR C1203    -126.374 -19.095 -21.598  1.00480.000          H  
ATOM  18566  HB  THR C1203    -126.355 -16.365 -20.251  1.00672.000          H  
ATOM  18567  HG1 THR C1203    -125.559 -18.011 -18.921  1.00672.000          H  
ATOM  18568 1HG2 THR C1203    -128.735 -16.836 -19.761  1.00672.000          H  
ATOM  18569 2HG2 THR C1203    -128.485 -16.726 -21.509  1.00672.000          H  
ATOM  18570 3HG2 THR C1203    -128.647 -18.306 -20.744  1.00672.000          H  
ATOM  18571  N   THR C1204    -125.849 -16.284 -23.298  1.00400.000          N  
ATOM  18572  CA  THR C1204    -126.390 -15.682 -24.511  1.00400.000          C  
ATOM  18573  C   THR C1204    -126.155 -16.547 -25.767  1.00400.000          C  
ATOM  18574  O   THR C1204    -127.137 -16.867 -26.438  1.00400.000          O  
ATOM  18575  CB  THR C1204    -125.979 -14.191 -24.692  1.00560.000          C  
ATOM  18576  OG1 THR C1204    -126.535 -13.419 -23.620  1.00560.000          O  
ATOM  18577  CG2 THR C1204    -126.503 -13.666 -26.026  1.00560.000          C  
ATOM  18578  H   THR C1204    -125.013 -15.911 -22.842  1.00480.000          H  
ATOM  18579  HA  THR C1204    -127.472 -15.631 -24.387  1.00480.000          H  
ATOM  18580  HB  THR C1204    -124.920 -14.076 -24.640  1.00672.000          H  
ATOM  18581  HG1 THR C1204    -126.104 -13.654 -22.799  1.00672.000          H  
ATOM  18582 1HG2 THR C1204    -126.231 -12.619 -26.135  1.00672.000          H  
ATOM  18583 2HG2 THR C1204    -126.075 -14.233 -26.852  1.00672.000          H  
ATOM  18584 3HG2 THR C1204    -127.590 -13.765 -26.050  1.00672.000          H  
ATOM  18585  N   PRO C1205    -124.919 -16.967 -26.151  1.00400.000          N  
ATOM  18586  CA  PRO C1205    -124.697 -17.877 -27.263  1.00400.000          C  
ATOM  18587  C   PRO C1205    -125.543 -19.141 -27.149  1.00400.000          C  
ATOM  18588  O   PRO C1205    -126.037 -19.646 -28.165  1.00400.000          O  
ATOM  18589  CB  PRO C1205    -123.207 -18.198 -27.125  1.00600.000          C  
ATOM  18590  CG  PRO C1205    -122.626 -16.947 -26.523  1.00600.000          C  
ATOM  18591  CD  PRO C1205    -123.668 -16.476 -25.541  1.00600.000          C  
ATOM  18592  HA  PRO C1205    -124.903 -17.354 -28.203  1.00480.000          H  
ATOM  18593 1HB  PRO C1205    -123.069 -19.084 -26.490  1.00720.000          H  
ATOM  18594 2HB  PRO C1205    -122.783 -18.437 -28.114  1.00720.000          H  
ATOM  18595 1HG  PRO C1205    -121.670 -17.177 -26.022  1.00720.000          H  
ATOM  18596 2HG  PRO C1205    -122.408 -16.207 -27.299  1.00720.000          H  
ATOM  18597 1HD  PRO C1205    -123.491 -16.915 -24.601  1.00720.000          H  
ATOM  18598 2HD  PRO C1205    -123.597 -15.408 -25.519  1.00720.000          H  
ATOM  18599  N   VAL C1206    -125.782 -19.625 -25.925  1.00400.000          N  
ATOM  18600  CA  VAL C1206    -126.602 -20.813 -25.796  1.00400.000          C  
ATOM  18601  C   VAL C1206    -128.046 -20.518 -26.164  1.00400.000          C  
ATOM  18602  O   VAL C1206    -128.585 -21.141 -27.082  1.00400.000          O  
ATOM  18603  CB  VAL C1206    -126.506 -21.424 -24.383  1.00560.000          C  
ATOM  18604  CG1 VAL C1206    -127.533 -22.544 -24.225  1.00560.000          C  
ATOM  18605  CG2 VAL C1206    -125.112 -21.997 -24.179  1.00560.000          C  
ATOM  18606  H   VAL C1206    -125.353 -19.213 -25.085  1.00480.000          H  
ATOM  18607  HA  VAL C1206    -126.218 -21.558 -26.493  1.00480.000          H  
ATOM  18608  HB  VAL C1206    -126.707 -20.652 -23.640  1.00672.000          H  
ATOM  18609 1HG1 VAL C1206    -127.467 -22.985 -23.234  1.00672.000          H  
ATOM  18610 2HG1 VAL C1206    -128.518 -22.153 -24.365  1.00672.000          H  
ATOM  18611 3HG1 VAL C1206    -127.344 -23.296 -24.963  1.00672.000          H  
ATOM  18612 1HG2 VAL C1206    -125.037 -22.426 -23.180  1.00672.000          H  
ATOM  18613 2HG2 VAL C1206    -124.922 -22.770 -24.923  1.00672.000          H  
ATOM  18614 3HG2 VAL C1206    -124.376 -21.203 -24.291  1.00672.000          H  
ATOM  18615  N   SER C1207    -128.679 -19.539 -25.507  1.00400.000          N  
ATOM  18616  CA  SER C1207    -130.073 -19.256 -25.818  1.00400.000          C  
ATOM  18617  C   SER C1207    -130.276 -18.773 -27.255  1.00400.000          C  
ATOM  18618  O   SER C1207    -131.349 -18.983 -27.834  1.00400.000          O  
ATOM  18619  CB  SER C1207    -130.648 -18.227 -24.856  1.00560.000          C  
ATOM  18620  OG  SER C1207    -130.109 -16.955 -25.082  1.00560.000          O  
ATOM  18621  H   SER C1207    -128.212 -18.996 -24.773  1.00480.000          H  
ATOM  18622  HA  SER C1207    -130.630 -20.170 -25.692  1.00480.000          H  
ATOM  18623 1HB  SER C1207    -131.729 -18.197 -24.959  1.00672.000          H  
ATOM  18624 2HB  SER C1207    -130.422 -18.539 -23.835  1.00672.000          H  
ATOM  18625  HG  SER C1207    -130.434 -16.400 -24.369  1.00672.000          H  
ATOM  18626  N   THR C1208    -129.231 -18.191 -27.854  1.00400.000          N  
ATOM  18627  CA  THR C1208    -129.274 -17.699 -29.216  1.00400.000          C  
ATOM  18628  C   THR C1208    -129.170 -18.814 -30.270  1.00400.000          C  
ATOM  18629  O   THR C1208    -129.926 -18.812 -31.245  1.00400.000          O  
ATOM  18630  CB  THR C1208    -128.133 -16.682 -29.452  1.00560.000          C  
ATOM  18631  OG1 THR C1208    -128.248 -15.599 -28.518  1.00560.000          O  
ATOM  18632  CG2 THR C1208    -128.234 -16.102 -30.857  1.00560.000          C  
ATOM  18633  H   THR C1208    -128.397 -17.984 -27.304  1.00480.000          H  
ATOM  18634  HA  THR C1208    -130.224 -17.189 -29.358  1.00480.000          H  
ATOM  18635  HB  THR C1208    -127.175 -17.173 -29.318  1.00672.000          H  
ATOM  18636  HG1 THR C1208    -128.022 -15.945 -27.627  1.00672.000          H  
ATOM  18637 1HG2 THR C1208    -127.431 -15.384 -31.005  1.00672.000          H  
ATOM  18638 2HG2 THR C1208    -128.150 -16.888 -31.595  1.00672.000          H  
ATOM  18639 3HG2 THR C1208    -129.193 -15.604 -30.973  1.00672.000          H  
ATOM  18640  N   TYR C1209    -128.219 -19.752 -30.107  1.00400.000          N  
ATOM  18641  CA  TYR C1209    -127.988 -20.762 -31.141  1.00400.000          C  
ATOM  18642  C   TYR C1209    -128.261 -22.241 -30.798  1.00400.000          C  
ATOM  18643  O   TYR C1209    -128.465 -23.042 -31.714  1.00400.000          O  
ATOM  18644  CB  TYR C1209    -126.527 -20.668 -31.579  1.00560.000          C  
ATOM  18645  CG  TYR C1209    -126.127 -19.304 -32.083  1.00560.000          C  
ATOM  18646  CD1 TYR C1209    -125.326 -18.496 -31.287  1.00560.000          C  
ATOM  18647  CD2 TYR C1209    -126.561 -18.852 -33.316  1.00560.000          C  
ATOM  18648  CE1 TYR C1209    -124.959 -17.247 -31.718  1.00560.000          C  
ATOM  18649  CE2 TYR C1209    -126.192 -17.596 -33.752  1.00560.000          C  
ATOM  18650  CZ  TYR C1209    -125.394 -16.795 -32.957  1.00560.000          C  
ATOM  18651  OH  TYR C1209    -125.030 -15.542 -33.387  1.00560.000          O  
ATOM  18652  H   TYR C1209    -127.594 -19.710 -29.299  1.00480.000          H  
ATOM  18653  HA  TYR C1209    -128.625 -20.513 -31.986  1.00480.000          H  
ATOM  18654 1HB  TYR C1209    -125.883 -20.924 -30.733  1.00672.000          H  
ATOM  18655 2HB  TYR C1209    -126.336 -21.395 -32.366  1.00672.000          H  
ATOM  18656  HD1 TYR C1209    -124.990 -18.852 -30.316  1.00672.000          H  
ATOM  18657  HD2 TYR C1209    -127.193 -19.483 -33.940  1.00672.000          H  
ATOM  18658  HE1 TYR C1209    -124.333 -16.614 -31.091  1.00672.000          H  
ATOM  18659  HE2 TYR C1209    -126.533 -17.234 -34.721  1.00672.000          H  
ATOM  18660  HH  TYR C1209    -125.406 -15.380 -34.256  1.00672.000          H  
ATOM  18661  N   MET C1210    -128.167 -22.636 -29.529  1.00400.000          N  
ATOM  18662  CA  MET C1210    -128.255 -24.043 -29.139  1.00400.000          C  
ATOM  18663  C   MET C1210    -129.606 -24.431 -28.550  1.00400.000          C  
ATOM  18664  O   MET C1210    -129.770 -24.392 -27.334  1.00400.000          O  
ATOM  18665  CB  MET C1210    -127.160 -24.351 -28.134  1.00560.000          C  
ATOM  18666  CG  MET C1210    -125.750 -24.109 -28.622  1.00560.000          C  
ATOM  18667  SD  MET C1210    -125.295 -25.164 -30.015  1.00560.000          S  
ATOM  18668  CE  MET C1210    -125.164 -26.789 -29.245  1.00560.000          C  
ATOM  18669  H   MET C1210    -128.064 -21.953 -28.778  1.00480.000          H  
ATOM  18670  HA  MET C1210    -128.101 -24.652 -30.029  1.00480.000          H  
ATOM  18671 1HB  MET C1210    -127.309 -23.722 -27.264  1.00672.000          H  
ATOM  18672 2HB  MET C1210    -127.244 -25.375 -27.822  1.00672.000          H  
ATOM  18673 1HG  MET C1210    -125.655 -23.066 -28.931  1.00672.000          H  
ATOM  18674 2HG  MET C1210    -125.051 -24.283 -27.807  1.00672.000          H  
ATOM  18675 1HE  MET C1210    -124.877 -27.522 -30.000  1.00672.000          H  
ATOM  18676 2HE  MET C1210    -124.403 -26.761 -28.465  1.00672.000          H  
ATOM  18677 3HE  MET C1210    -126.117 -27.080 -28.814  1.00672.000          H  
ATOM  18678  N   LEU C1211    -130.582 -24.835 -29.360  1.00400.000          N  
ATOM  18679  CA  LEU C1211    -131.915 -25.063 -28.791  1.00400.000          C  
ATOM  18680  C   LEU C1211    -131.965 -26.074 -27.642  1.00400.000          C  
ATOM  18681  O   LEU C1211    -132.609 -25.810 -26.622  1.00400.000          O  
ATOM  18682  CB  LEU C1211    -132.892 -25.524 -29.876  1.00560.000          C  
ATOM  18683  CG  LEU C1211    -134.343 -25.877 -29.397  1.00560.000          C  
ATOM  18684  CD1 LEU C1211    -135.027 -24.654 -28.765  1.00560.000          C  
ATOM  18685  CD2 LEU C1211    -135.131 -26.376 -30.582  1.00560.000          C  
ATOM  18686  H   LEU C1211    -130.425 -24.914 -30.359  1.00480.000          H  
ATOM  18687  HA  LEU C1211    -132.257 -24.103 -28.410  1.00480.000          H  
ATOM  18688 1HB  LEU C1211    -132.969 -24.739 -30.626  1.00672.000          H  
ATOM  18689 2HB  LEU C1211    -132.482 -26.413 -30.352  1.00672.000          H  
ATOM  18690  HG  LEU C1211    -134.303 -26.665 -28.639  1.00672.000          H  
ATOM  18691 1HD1 LEU C1211    -136.034 -24.935 -28.441  1.00672.000          H  
ATOM  18692 2HD1 LEU C1211    -134.469 -24.313 -27.896  1.00672.000          H  
ATOM  18693 3HD1 LEU C1211    -135.090 -23.851 -29.494  1.00672.000          H  
ATOM  18694 1HD2 LEU C1211    -136.132 -26.635 -30.249  1.00672.000          H  
ATOM  18695 2HD2 LEU C1211    -135.189 -25.599 -31.344  1.00672.000          H  
ATOM  18696 3HD2 LEU C1211    -134.643 -27.258 -30.999  1.00672.000          H  
ATOM  18697  N   THR C1212    -131.305 -27.223 -27.788  1.00400.000          N  
ATOM  18698  CA  THR C1212    -131.358 -28.228 -26.731  1.00400.000          C  
ATOM  18699  C   THR C1212    -130.760 -27.686 -25.443  1.00400.000          C  
ATOM  18700  O   THR C1212    -131.342 -27.816 -24.359  1.00400.000          O  
ATOM  18701  CB  THR C1212    -130.594 -29.512 -27.135  1.00560.000          C  
ATOM  18702  OG1 THR C1212    -131.205 -30.093 -28.299  1.00560.000          O  
ATOM  18703  CG2 THR C1212    -130.632 -30.525 -25.985  1.00560.000          C  
ATOM  18704  H   THR C1212    -130.794 -27.411 -28.636  1.00480.000          H  
ATOM  18705  HA  THR C1212    -132.402 -28.481 -26.543  1.00480.000          H  
ATOM  18706  HB  THR C1212    -129.557 -29.264 -27.363  1.00672.000          H  
ATOM  18707  HG1 THR C1212    -130.653 -30.810 -28.629  1.00672.000          H  
ATOM  18708 1HG2 THR C1212    -130.096 -31.424 -26.281  1.00672.000          H  
ATOM  18709 2HG2 THR C1212    -130.160 -30.109 -25.098  1.00672.000          H  
ATOM  18710 3HG2 THR C1212    -131.666 -30.777 -25.757  1.00672.000          H  
ATOM  18711  N   ASN C1213    -129.590 -27.065 -25.565  1.00400.000          N  
ATOM  18712  CA  ASN C1213    -128.910 -26.549 -24.398  1.00400.000          C  
ATOM  18713  C   ASN C1213    -129.674 -25.383 -23.799  1.00400.000          C  
ATOM  18714  O   ASN C1213    -129.626 -25.182 -22.587  1.00400.000          O  
ATOM  18715  CB  ASN C1213    -127.503 -26.149 -24.737  1.00560.000          C  
ATOM  18716  CG  ASN C1213    -126.633 -27.318 -25.010  1.00560.000          C  
ATOM  18717  OD1 ASN C1213    -126.928 -28.453 -24.615  1.00560.000          O  
ATOM  18718  ND2 ASN C1213    -125.547 -27.077 -25.684  1.00560.000          N  
ATOM  18719  H   ASN C1213    -129.177 -26.981 -26.481  1.00480.000          H  
ATOM  18720  HA  ASN C1213    -128.876 -27.334 -23.642  1.00480.000          H  
ATOM  18721 1HB  ASN C1213    -127.520 -25.511 -25.591  1.00672.000          H  
ATOM  18722 2HB  ASN C1213    -127.078 -25.582 -23.911  1.00672.000          H  
ATOM  18723 1HD2 ASN C1213    -124.917 -27.824 -25.899  1.00672.000          H  
ATOM  18724 2HD2 ASN C1213    -125.339 -26.148 -25.986  1.00672.000          H  
ATOM  18725  N   SER C1214    -130.366 -24.609 -24.640  1.00400.000          N  
ATOM  18726  CA  SER C1214    -131.149 -23.468 -24.199  1.00400.000          C  
ATOM  18727  C   SER C1214    -132.267 -23.900 -23.291  1.00400.000          C  
ATOM  18728  O   SER C1214    -132.433 -23.341 -22.202  1.00400.000          O  
ATOM  18729  CB  SER C1214    -131.741 -22.743 -25.383  1.00560.000          C  
ATOM  18730  OG  SER C1214    -132.516 -21.653 -24.965  1.00560.000          O  
ATOM  18731  H   SER C1214    -130.316 -24.789 -25.642  1.00480.000          H  
ATOM  18732  HA  SER C1214    -130.510 -22.792 -23.642  1.00480.000          H  
ATOM  18733 1HB  SER C1214    -130.942 -22.411 -26.046  1.00672.000          H  
ATOM  18734 2HB  SER C1214    -132.360 -23.421 -25.948  1.00672.000          H  
ATOM  18735  HG  SER C1214    -132.858 -21.249 -25.770  1.00672.000          H  
ATOM  18736  N   GLU C1215    -133.041 -24.904 -23.715  1.00400.000          N  
ATOM  18737  CA  GLU C1215    -134.138 -25.342 -22.870  1.00400.000          C  
ATOM  18738  C   GLU C1215    -133.616 -25.908 -21.557  1.00400.000          C  
ATOM  18739  O   GLU C1215    -134.163 -25.612 -20.488  1.00400.000          O  
ATOM  18740  CB  GLU C1215    -135.019 -26.377 -23.581  1.00560.000          C  
ATOM  18741  CG  GLU C1215    -135.865 -25.810 -24.737  1.00560.000          C  
ATOM  18742  CD  GLU C1215    -136.763 -26.840 -25.396  1.00560.000          C  
ATOM  18743  OE1 GLU C1215    -136.624 -28.006 -25.101  1.00560.000          O  
ATOM  18744  OE2 GLU C1215    -137.602 -26.452 -26.178  1.00560.000          O  
ATOM  18745  H   GLU C1215    -132.863 -25.316 -24.639  1.00480.000          H  
ATOM  18746  HA  GLU C1215    -134.756 -24.476 -22.641  1.00480.000          H  
ATOM  18747 1HB  GLU C1215    -134.377 -27.162 -23.993  1.00672.000          H  
ATOM  18748 2HB  GLU C1215    -135.688 -26.844 -22.861  1.00672.000          H  
ATOM  18749 1HG  GLU C1215    -136.478 -24.995 -24.357  1.00672.000          H  
ATOM  18750 2HG  GLU C1215    -135.187 -25.397 -25.489  1.00672.000          H  
ATOM  18751  N   LEU C1216    -132.526 -26.677 -21.612  1.00400.000          N  
ATOM  18752  CA  LEU C1216    -132.001 -27.257 -20.393  1.00400.000          C  
ATOM  18753  C   LEU C1216    -131.438 -26.180 -19.466  1.00400.000          C  
ATOM  18754  O   LEU C1216    -131.675 -26.229 -18.257  1.00400.000          O  
ATOM  18755  CB  LEU C1216    -130.946 -28.291 -20.765  1.00560.000          C  
ATOM  18756  CG  LEU C1216    -131.484 -29.555 -21.532  1.00560.000          C  
ATOM  18757  CD1 LEU C1216    -130.285 -30.369 -22.001  1.00560.000          C  
ATOM  18758  CD2 LEU C1216    -132.445 -30.393 -20.649  1.00560.000          C  
ATOM  18759  H   LEU C1216    -132.098 -26.907 -22.517  1.00480.000          H  
ATOM  18760  HA  LEU C1216    -132.815 -27.737 -19.863  1.00480.000          H  
ATOM  18761 1HB  LEU C1216    -130.218 -27.806 -21.413  1.00672.000          H  
ATOM  18762 2HB  LEU C1216    -130.436 -28.615 -19.866  1.00672.000          H  
ATOM  18763  HG  LEU C1216    -132.029 -29.233 -22.417  1.00672.000          H  
ATOM  18764 1HD1 LEU C1216    -130.630 -31.232 -22.566  1.00672.000          H  
ATOM  18765 2HD1 LEU C1216    -129.658 -29.745 -22.643  1.00672.000          H  
ATOM  18766 3HD1 LEU C1216    -129.704 -30.700 -21.160  1.00672.000          H  
ATOM  18767 1HD2 LEU C1216    -132.792 -31.252 -21.217  1.00672.000          H  
ATOM  18768 2HD2 LEU C1216    -131.939 -30.734 -19.775  1.00672.000          H  
ATOM  18769 3HD2 LEU C1216    -133.304 -29.806 -20.355  1.00672.000          H  
ATOM  18770  N   LEU C1217    -130.741 -25.181 -20.033  1.00400.000          N  
ATOM  18771  CA  LEU C1217    -130.163 -24.072 -19.282  1.00400.000          C  
ATOM  18772  C   LEU C1217    -131.276 -23.328 -18.577  1.00400.000          C  
ATOM  18773  O   LEU C1217    -131.152 -22.982 -17.394  1.00400.000          O  
ATOM  18774  CB  LEU C1217    -129.370 -23.126 -20.218  1.00560.000          C  
ATOM  18775  CG  LEU C1217    -128.540 -21.950 -19.558  1.00560.000          C  
ATOM  18776  CD1 LEU C1217    -127.354 -21.589 -20.484  1.00560.000          C  
ATOM  18777  CD2 LEU C1217    -129.411 -20.699 -19.364  1.00560.000          C  
ATOM  18778  H   LEU C1217    -130.556 -25.206 -21.035  1.00480.000          H  
ATOM  18779  HA  LEU C1217    -129.484 -24.470 -18.534  1.00480.000          H  
ATOM  18780 1HB  LEU C1217    -128.669 -23.733 -20.782  1.00672.000          H  
ATOM  18781 2HB  LEU C1217    -130.072 -22.686 -20.930  1.00672.000          H  
ATOM  18782  HG  LEU C1217    -128.144 -22.280 -18.596  1.00672.000          H  
ATOM  18783 1HD1 LEU C1217    -126.767 -20.791 -20.024  1.00672.000          H  
ATOM  18784 2HD1 LEU C1217    -126.717 -22.461 -20.630  1.00672.000          H  
ATOM  18785 3HD1 LEU C1217    -127.738 -21.254 -21.442  1.00672.000          H  
ATOM  18786 1HD2 LEU C1217    -128.797 -19.911 -18.924  1.00672.000          H  
ATOM  18787 2HD2 LEU C1217    -129.791 -20.371 -20.330  1.00672.000          H  
ATOM  18788 3HD2 LEU C1217    -130.242 -20.892 -18.708  1.00672.000          H  
ATOM  18789  N   SER C1218    -132.358 -23.048 -19.314  1.00400.000          N  
ATOM  18790  CA  SER C1218    -133.486 -22.332 -18.767  1.00400.000          C  
ATOM  18791  C   SER C1218    -134.052 -23.075 -17.571  1.00400.000          C  
ATOM  18792  O   SER C1218    -134.270 -22.458 -16.530  1.00400.000          O  
ATOM  18793  CB  SER C1218    -134.554 -22.149 -19.823  1.00560.000          C  
ATOM  18794  OG  SER C1218    -135.658 -21.455 -19.311  1.00560.000          O  
ATOM  18795  H   SER C1218    -132.390 -23.322 -20.301  1.00480.000          H  
ATOM  18796  HA  SER C1218    -133.146 -21.351 -18.440  1.00480.000          H  
ATOM  18797 1HB  SER C1218    -134.134 -21.606 -20.671  1.00672.000          H  
ATOM  18798 2HB  SER C1218    -134.870 -23.123 -20.191  1.00672.000          H  
ATOM  18799  HG  SER C1218    -136.274 -21.374 -20.041  1.00672.000          H  
ATOM  18800  N   LEU C1219    -134.253 -24.398 -17.683  1.00400.000          N  
ATOM  18801  CA  LEU C1219    -134.776 -25.180 -16.562  1.00400.000          C  
ATOM  18802  C   LEU C1219    -133.828 -25.172 -15.362  1.00400.000          C  
ATOM  18803  O   LEU C1219    -134.271 -25.079 -14.210  1.00400.000          O  
ATOM  18804  CB  LEU C1219    -135.036 -26.617 -17.004  1.00560.000          C  
ATOM  18805  CG  LEU C1219    -136.202 -26.835 -17.988  1.00560.000          C  
ATOM  18806  CD1 LEU C1219    -136.155 -28.259 -18.438  1.00560.000          C  
ATOM  18807  CD2 LEU C1219    -137.559 -26.535 -17.312  1.00560.000          C  
ATOM  18808  H   LEU C1219    -134.078 -24.852 -18.586  1.00480.000          H  
ATOM  18809  HA  LEU C1219    -135.705 -24.727 -16.244  1.00480.000          H  
ATOM  18810 1HB  LEU C1219    -134.132 -26.981 -17.492  1.00672.000          H  
ATOM  18811 2HB  LEU C1219    -135.208 -27.225 -16.137  1.00672.000          H  
ATOM  18812  HG  LEU C1219    -136.077 -26.189 -18.859  1.00672.000          H  
ATOM  18813 1HD1 LEU C1219    -136.960 -28.451 -19.146  1.00672.000          H  
ATOM  18814 2HD1 LEU C1219    -135.195 -28.457 -18.918  1.00672.000          H  
ATOM  18815 3HD1 LEU C1219    -136.270 -28.893 -17.566  1.00672.000          H  
ATOM  18816 1HD2 LEU C1219    -138.360 -26.717 -18.027  1.00672.000          H  
ATOM  18817 2HD2 LEU C1219    -137.694 -27.183 -16.454  1.00672.000          H  
ATOM  18818 3HD2 LEU C1219    -137.612 -25.503 -16.991  1.00672.000          H  
ATOM  18819  N   ILE C1220    -132.519 -25.212 -15.619  1.00400.000          N  
ATOM  18820  CA  ILE C1220    -131.546 -25.164 -14.533  1.00400.000          C  
ATOM  18821  C   ILE C1220    -131.673 -23.872 -13.749  1.00400.000          C  
ATOM  18822  O   ILE C1220    -131.657 -23.910 -12.521  1.00400.000          O  
ATOM  18823  CB  ILE C1220    -130.091 -25.295 -15.057  1.00560.000          C  
ATOM  18824  CG1 ILE C1220    -129.853 -26.743 -15.569  1.00560.000          C  
ATOM  18825  CG2 ILE C1220    -129.064 -24.855 -13.977  1.00560.000          C  
ATOM  18826  CD1 ILE C1220    -128.577 -26.926 -16.392  1.00560.000          C  
ATOM  18827  H   ILE C1220    -132.206 -25.346 -16.588  1.00480.000          H  
ATOM  18828  HA  ILE C1220    -131.741 -25.990 -13.862  1.00480.000          H  
ATOM  18829  HB  ILE C1220    -129.978 -24.643 -15.918  1.00672.000          H  
ATOM  18830 1HG1 ILE C1220    -129.801 -27.408 -14.709  1.00672.000          H  
ATOM  18831 2HG1 ILE C1220    -130.699 -27.040 -16.177  1.00672.000          H  
ATOM  18832 1HG2 ILE C1220    -128.071 -24.922 -14.379  1.00672.000          H  
ATOM  18833 2HG2 ILE C1220    -129.233 -23.822 -13.677  1.00672.000          H  
ATOM  18834 3HG2 ILE C1220    -129.144 -25.491 -13.107  1.00672.000          H  
ATOM  18835 1HD1 ILE C1220    -128.487 -27.954 -16.714  1.00672.000          H  
ATOM  18836 2HD1 ILE C1220    -128.625 -26.289 -17.267  1.00672.000          H  
ATOM  18837 3HD1 ILE C1220    -127.708 -26.670 -15.807  1.00672.000          H  
ATOM  18838  N   ASN C1221    -131.779 -22.739 -14.442  1.00400.000          N  
ATOM  18839  CA  ASN C1221    -131.928 -21.456 -13.767  1.00400.000          C  
ATOM  18840  C   ASN C1221    -133.337 -21.237 -13.193  1.00400.000          C  
ATOM  18841  O   ASN C1221    -133.497 -20.637 -12.117  1.00400.000          O  
ATOM  18842  CB  ASN C1221    -131.572 -20.345 -14.718  1.00560.000          C  
ATOM  18843  CG  ASN C1221    -130.105 -20.285 -14.982  1.00560.000          C  
ATOM  18844  OD1 ASN C1221    -129.279 -20.758 -14.189  1.00560.000          O  
ATOM  18845  ND2 ASN C1221    -129.752 -19.703 -16.087  1.00560.000          N  
ATOM  18846  H   ASN C1221    -131.716 -22.789 -15.466  1.00480.000          H  
ATOM  18847  HA  ASN C1221    -131.233 -21.435 -12.928  1.00480.000          H  
ATOM  18848 1HB  ASN C1221    -132.089 -20.512 -15.669  1.00672.000          H  
ATOM  18849 2HB  ASN C1221    -131.908 -19.390 -14.319  1.00672.000          H  
ATOM  18850 1HD2 ASN C1221    -128.785 -19.629 -16.324  1.00672.000          H  
ATOM  18851 2HD2 ASN C1221    -130.445 -19.334 -16.707  1.00672.000          H  
ATOM  18852  N   ASP C1222    -134.358 -21.738 -13.895  1.00400.000          N  
ATOM  18853  CA  ASP C1222    -135.735 -21.560 -13.483  1.00400.000          C  
ATOM  18854  C   ASP C1222    -136.019 -22.338 -12.216  1.00400.000          C  
ATOM  18855  O   ASP C1222    -136.679 -21.826 -11.327  1.00400.000          O  
ATOM  18856  CB  ASP C1222    -136.721 -21.979 -14.587  1.00560.000          C  
ATOM  18857  CG  ASP C1222    -138.219 -21.547 -14.327  1.00560.000          C  
ATOM  18858  OD1 ASP C1222    -138.526 -20.349 -14.407  1.00560.000          O  
ATOM  18859  OD2 ASP C1222    -139.027 -22.412 -14.030  1.00560.000          O  
ATOM  18860  H   ASP C1222    -134.182 -22.216 -14.772  1.00480.000          H  
ATOM  18861  HA  ASP C1222    -135.896 -20.505 -13.282  1.00480.000          H  
ATOM  18862 1HB  ASP C1222    -136.401 -21.549 -15.536  1.00672.000          H  
ATOM  18863 2HB  ASP C1222    -136.683 -23.062 -14.700  1.00672.000          H  
ATOM  18864  N   MET C1223    -135.489 -23.555 -12.046  1.00400.000          N  
ATOM  18865  CA  MET C1223    -135.841 -24.231 -10.810  1.00400.000          C  
ATOM  18866  C   MET C1223    -135.551 -23.372  -9.564  1.00400.000          C  
ATOM  18867  O   MET C1223    -136.469 -23.214  -8.761  1.00400.000          O  
ATOM  18868  CB  MET C1223    -135.252 -25.646 -10.756  1.00560.000          C  
ATOM  18869  CG  MET C1223    -135.525 -26.427  -9.434  1.00560.000          C  
ATOM  18870  SD  MET C1223    -134.374 -26.086  -8.083  1.00560.000          S  
ATOM  18871  CE  MET C1223    -132.901 -26.952  -8.639  1.00560.000          C  
ATOM  18872  H   MET C1223    -134.938 -24.016 -12.778  1.00480.000          H  
ATOM  18873  HA  MET C1223    -136.919 -24.381 -10.827  1.00480.000          H  
ATOM  18874 1HB  MET C1223    -135.756 -26.221 -11.526  1.00672.000          H  
ATOM  18875 2HB  MET C1223    -134.221 -25.675 -11.036  1.00672.000          H  
ATOM  18876 1HG  MET C1223    -136.515 -26.195  -9.086  1.00672.000          H  
ATOM  18877 2HG  MET C1223    -135.488 -27.478  -9.621  1.00672.000          H  
ATOM  18878 1HE  MET C1223    -132.103 -26.830  -7.904  1.00672.000          H  
ATOM  18879 2HE  MET C1223    -133.132 -28.013  -8.747  1.00672.000          H  
ATOM  18880 3HE  MET C1223    -132.568 -26.559  -9.594  1.00672.000          H  
ATOM  18881  N   PRO C1224    -134.327 -22.844  -9.301  1.00400.000          N  
ATOM  18882  CA  PRO C1224    -134.044 -21.928  -8.206  1.00400.000          C  
ATOM  18883  C   PRO C1224    -134.980 -20.718  -8.115  1.00400.000          C  
ATOM  18884  O   PRO C1224    -135.403 -20.353  -7.017  1.00400.000          O  
ATOM  18885  CB  PRO C1224    -132.614 -21.490  -8.525  1.00600.000          C  
ATOM  18886  CG  PRO C1224    -132.019 -22.672  -9.220  1.00600.000          C  
ATOM  18887  CD  PRO C1224    -133.134 -23.208 -10.071  1.00600.000          C  
ATOM  18888  HA  PRO C1224    -134.073 -22.502  -7.265  1.00480.000          H  
ATOM  18889 1HB  PRO C1224    -132.633 -20.597  -9.169  1.00720.000          H  
ATOM  18890 2HB  PRO C1224    -132.084 -21.214  -7.602  1.00720.000          H  
ATOM  18891 1HG  PRO C1224    -131.155 -22.365  -9.838  1.00720.000          H  
ATOM  18892 2HG  PRO C1224    -131.654 -23.409  -8.497  1.00720.000          H  
ATOM  18893 1HD  PRO C1224    -133.134 -22.754 -11.019  1.00720.000          H  
ATOM  18894 2HD  PRO C1224    -132.978 -24.256 -10.131  1.00720.000          H  
ATOM  18895  N   ILE C1225    -135.341 -20.133  -9.271  1.00400.000          N  
ATOM  18896  CA  ILE C1225    -136.212 -18.951  -9.302  1.00400.000          C  
ATOM  18897  C   ILE C1225    -137.651 -19.280  -8.942  1.00400.000          C  
ATOM  18898  O   ILE C1225    -138.304 -18.546  -8.179  1.00400.000          O  
ATOM  18899  CB  ILE C1225    -136.194 -18.287 -10.694  1.00560.000          C  
ATOM  18900  CG1 ILE C1225    -134.783 -17.739 -10.973  1.00560.000          C  
ATOM  18901  CG2 ILE C1225    -137.257 -17.128 -10.729  1.00560.000          C  
ATOM  18902  CD1 ILE C1225    -134.533 -17.350 -12.418  1.00560.000          C  
ATOM  18903  H   ILE C1225    -134.931 -20.453 -10.158  1.00480.000          H  
ATOM  18904  HA  ILE C1225    -135.837 -18.231  -8.578  1.00480.000          H  
ATOM  18905  HB  ILE C1225    -136.427 -19.029 -11.458  1.00672.000          H  
ATOM  18906 1HG1 ILE C1225    -134.617 -16.869 -10.343  1.00672.000          H  
ATOM  18907 2HG1 ILE C1225    -134.052 -18.502 -10.704  1.00672.000          H  
ATOM  18908 1HG2 ILE C1225    -137.259 -16.646 -11.697  1.00672.000          H  
ATOM  18909 2HG2 ILE C1225    -138.250 -17.514 -10.542  1.00672.000          H  
ATOM  18910 3HG2 ILE C1225    -137.012 -16.393  -9.959  1.00672.000          H  
ATOM  18911 1HD1 ILE C1225    -133.511 -16.987 -12.515  1.00672.000          H  
ATOM  18912 2HD1 ILE C1225    -134.666 -18.225 -13.056  1.00672.000          H  
ATOM  18913 3HD1 ILE C1225    -135.216 -16.570 -12.729  1.00672.000          H  
ATOM  18914  N   THR C1226    -138.170 -20.320  -9.572  1.00400.000          N  
ATOM  18915  CA  THR C1226    -139.530 -20.728  -9.365  1.00400.000          C  
ATOM  18916  C   THR C1226    -139.630 -21.199  -7.907  1.00400.000          C  
ATOM  18917  O   THR C1226    -140.586 -20.886  -7.202  1.00400.000          O  
ATOM  18918  CB  THR C1226    -139.980 -21.782 -10.412  1.00560.000          C  
ATOM  18919  OG1 THR C1226    -139.809 -21.238 -11.727  1.00560.000          O  
ATOM  18920  CG2 THR C1226    -141.493 -22.017 -10.273  1.00560.000          C  
ATOM  18921  H   THR C1226    -137.587 -20.857 -10.206  1.00480.000          H  
ATOM  18922  HA  THR C1226    -140.143 -19.863  -9.485  1.00480.000          H  
ATOM  18923  HB  THR C1226    -139.401 -22.700 -10.293  1.00672.000          H  
ATOM  18924  HG1 THR C1226    -139.684 -21.945 -12.416  1.00672.000          H  
ATOM  18925 1HG2 THR C1226    -141.814 -22.736 -11.020  1.00672.000          H  
ATOM  18926 2HG2 THR C1226    -141.739 -22.355  -9.335  1.00672.000          H  
ATOM  18927 3HG2 THR C1226    -142.021 -21.117 -10.428  1.00672.000          H  
ATOM  18928  N   ASN C1227    -138.643 -21.957  -7.422  1.00400.000          N  
ATOM  18929  CA  ASN C1227    -138.644 -22.386  -6.029  1.00400.000          C  
ATOM  18930  C   ASN C1227    -138.702 -21.202  -5.052  1.00400.000          C  
ATOM  18931  O   ASN C1227    -139.510 -21.208  -4.116  1.00400.000          O  
ATOM  18932  CB  ASN C1227    -137.403 -23.224  -5.747  1.00560.000          C  
ATOM  18933  CG  ASN C1227    -137.313 -23.753  -4.329  1.00560.000          C  
ATOM  18934  OD1 ASN C1227    -138.206 -24.439  -3.825  1.00560.000          O  
ATOM  18935  ND2 ASN C1227    -136.230 -23.432  -3.661  1.00560.000          N  
ATOM  18936  H   ASN C1227    -137.876 -22.277  -8.020  1.00480.000          H  
ATOM  18937  HA  ASN C1227    -139.528 -22.993  -5.849  1.00480.000          H  
ATOM  18938 1HB  ASN C1227    -137.369 -24.067  -6.440  1.00672.000          H  
ATOM  18939 2HB  ASN C1227    -136.519 -22.617  -5.941  1.00672.000          H  
ATOM  18940 1HD2 ASN C1227    -136.109 -23.752  -2.721  1.00672.000          H  
ATOM  18941 2HD2 ASN C1227    -135.531 -22.858  -4.085  1.00672.000          H  
ATOM  18942  N   ASP C1228    -137.841 -20.192  -5.273  1.00400.000          N  
ATOM  18943  CA  ASP C1228    -137.719 -19.029  -4.397  1.00400.000          C  
ATOM  18944  C   ASP C1228    -138.865 -18.002  -4.474  1.00400.000          C  
ATOM  18945  O   ASP C1228    -139.393 -17.594  -3.436  1.00400.000          O  
ATOM  18946  CB  ASP C1228    -136.387 -18.318  -4.713  1.00560.000          C  
ATOM  18947  CG  ASP C1228    -135.969 -17.222  -3.701  1.00560.000          C  
ATOM  18948  OD1 ASP C1228    -135.758 -17.563  -2.559  1.00560.000          O  
ATOM  18949  OD2 ASP C1228    -135.837 -16.068  -4.069  1.00560.000          O  
ATOM  18950  H   ASP C1228    -137.177 -20.255  -6.050  1.00480.000          H  
ATOM  18951  HA  ASP C1228    -137.674 -19.401  -3.378  1.00480.000          H  
ATOM  18952 1HB  ASP C1228    -135.590 -19.070  -4.787  1.00672.000          H  
ATOM  18953 2HB  ASP C1228    -136.471 -17.860  -5.695  1.00672.000          H  
ATOM  18954  N   GLN C1229    -139.234 -17.554  -5.683  1.00400.000          N  
ATOM  18955  CA  GLN C1229    -140.257 -16.515  -5.814  1.00400.000          C  
ATOM  18956  C   GLN C1229    -141.601 -16.951  -6.390  1.00400.000          C  
ATOM  18957  O   GLN C1229    -142.645 -16.459  -5.962  1.00400.000          O  
ATOM  18958  CB  GLN C1229    -139.719 -15.379  -6.681  1.00560.000          C  
ATOM  18959  CG  GLN C1229    -138.521 -14.670  -6.098  1.00560.000          C  
ATOM  18960  CD  GLN C1229    -138.855 -14.002  -4.791  1.00560.000          C  
ATOM  18961  OE1 GLN C1229    -139.828 -13.243  -4.702  1.00560.000          O  
ATOM  18962  NE2 GLN C1229    -138.065 -14.272  -3.773  1.00560.000          N  
ATOM  18963  H   GLN C1229    -138.778 -17.920  -6.518  1.00480.000          H  
ATOM  18964  HA  GLN C1229    -140.455 -16.121  -4.821  1.00480.000          H  
ATOM  18965 1HB  GLN C1229    -139.424 -15.789  -7.650  1.00672.000          H  
ATOM  18966 2HB  GLN C1229    -140.506 -14.647  -6.858  1.00672.000          H  
ATOM  18967 1HG  GLN C1229    -137.724 -15.392  -5.910  1.00672.000          H  
ATOM  18968 2HG  GLN C1229    -138.182 -13.911  -6.797  1.00672.000          H  
ATOM  18969 1HE2 GLN C1229    -138.236 -13.866  -2.883  1.00672.000          H  
ATOM  18970 2HE2 GLN C1229    -137.264 -14.910  -3.888  1.00672.000          H  
ATOM  18971  N   LYS C1230    -141.598 -17.864  -7.360  1.00400.000          N  
ATOM  18972  CA  LYS C1230    -142.868 -18.224  -8.020  1.00400.000          C  
ATOM  18973  C   LYS C1230    -143.567 -19.464  -7.423  1.00400.000          C  
ATOM  18974  O   LYS C1230    -144.570 -19.926  -7.967  1.00400.000          O  
ATOM  18975  CB  LYS C1230    -142.679 -18.410  -9.520  1.00560.000          C  
ATOM  18976  CG  LYS C1230    -142.202 -17.169 -10.299  1.00560.000          C  
ATOM  18977  CD  LYS C1230    -142.167 -17.421 -11.852  1.00560.000          C  
ATOM  18978  CE  LYS C1230    -141.048 -18.426 -12.248  1.00560.000          C  
ATOM  18979  NZ  LYS C1230    -140.776 -18.502 -13.743  1.00560.000          N  
ATOM  18980  H   LYS C1230    -140.695 -18.243  -7.666  1.00480.000          H  
ATOM  18981  HA  LYS C1230    -143.555 -17.390  -7.886  1.00480.000          H  
ATOM  18982 1HB  LYS C1230    -142.023 -19.157  -9.673  1.00672.000          H  
ATOM  18983 2HB  LYS C1230    -143.630 -18.722  -9.957  1.00672.000          H  
ATOM  18984 1HG  LYS C1230    -142.866 -16.331 -10.085  1.00672.000          H  
ATOM  18985 2HG  LYS C1230    -141.199 -16.908  -9.958  1.00672.000          H  
ATOM  18986 1HD  LYS C1230    -143.127 -17.829 -12.169  1.00672.000          H  
ATOM  18987 2HD  LYS C1230    -142.001 -16.479 -12.373  1.00672.000          H  
ATOM  18988 1HE  LYS C1230    -140.134 -18.154 -11.739  1.00672.000          H  
ATOM  18989 2HE  LYS C1230    -141.356 -19.395 -11.921  1.00672.000          H  
ATOM  18990 1HZ  LYS C1230    -140.010 -19.215 -13.938  1.00672.000          H  
ATOM  18991 2HZ  LYS C1230    -141.609 -18.782 -14.231  1.00672.000          H  
ATOM  18992 3HZ  LYS C1230    -140.474 -17.607 -14.084  1.00672.000          H  
ATOM  18993  N   LYS C1231    -143.028 -19.992  -6.323  1.00400.000          N  
ATOM  18994  CA  LYS C1231    -143.556 -21.150  -5.583  1.00400.000          C  
ATOM  18995  C   LYS C1231    -143.635 -22.494  -6.330  1.00400.000          C  
ATOM  18996  O   LYS C1231    -144.695 -23.118  -6.397  1.00400.000          O  
ATOM  18997  CB  LYS C1231    -144.942 -20.813  -5.023  1.00560.000          C  
ATOM  18998  CG  LYS C1231    -144.945 -19.622  -4.071  1.00560.000          C  
ATOM  18999  CD  LYS C1231    -146.335 -19.365  -3.492  1.00560.000          C  
ATOM  19000  CE  LYS C1231    -146.337 -18.139  -2.580  1.00560.000          C  
ATOM  19001  NZ  LYS C1231    -147.695 -17.843  -2.035  1.00560.000          N  
ATOM  19002  H   LYS C1231    -142.193 -19.534  -5.975  1.00480.000          H  
ATOM  19003  HA  LYS C1231    -142.884 -21.311  -4.737  1.00480.000          H  
ATOM  19004 1HB  LYS C1231    -145.634 -20.604  -5.834  1.00672.000          H  
ATOM  19005 2HB  LYS C1231    -145.330 -21.676  -4.482  1.00672.000          H  
ATOM  19006 1HG  LYS C1231    -144.240 -19.810  -3.262  1.00672.000          H  
ATOM  19007 2HG  LYS C1231    -144.616 -18.734  -4.614  1.00672.000          H  
ATOM  19008 1HD  LYS C1231    -147.042 -19.207  -4.308  1.00672.000          H  
ATOM  19009 2HD  LYS C1231    -146.655 -20.235  -2.921  1.00672.000          H  
ATOM  19010 1HE  LYS C1231    -145.655 -18.314  -1.749  1.00672.000          H  
ATOM  19011 2HE  LYS C1231    -145.988 -17.275  -3.147  1.00672.000          H  
ATOM  19012 1HZ  LYS C1231    -147.647 -17.027  -1.440  1.00672.000          H  
ATOM  19013 2HZ  LYS C1231    -148.336 -17.666  -2.796  1.00672.000          H  
ATOM  19014 3HZ  LYS C1231    -148.025 -18.631  -1.496  1.00672.000          H  
ATOM  19015  N   LEU C1232    -142.506 -22.966  -6.840  1.00400.000          N  
ATOM  19016  CA  LEU C1232    -142.446 -24.248  -7.553  1.00400.000          C  
ATOM  19017  C   LEU C1232    -142.964 -25.406  -6.721  1.00400.000          C  
ATOM  19018  O   LEU C1232    -142.503 -25.639  -5.605  1.00400.000          O  
ATOM  19019  CB  LEU C1232    -140.984 -24.595  -7.895  1.00560.000          C  
ATOM  19020  CG  LEU C1232    -140.707 -25.806  -8.763  1.00560.000          C  
ATOM  19021  CD1 LEU C1232    -141.246 -25.618 -10.179  1.00560.000          C  
ATOM  19022  CD2 LEU C1232    -139.227 -25.985  -8.820  1.00560.000          C  
ATOM  19023  H   LEU C1232    -141.690 -22.354  -6.784  1.00480.000          H  
ATOM  19024  HA  LEU C1232    -143.052 -24.165  -8.451  1.00480.000          H  
ATOM  19025 1HB  LEU C1232    -140.499 -23.785  -8.333  1.00672.000          H  
ATOM  19026 2HB  LEU C1232    -140.481 -24.795  -6.956  1.00672.000          H  
ATOM  19027  HG  LEU C1232    -141.165 -26.688  -8.330  1.00672.000          H  
ATOM  19028 1HD1 LEU C1232    -141.010 -26.502 -10.772  1.00672.000          H  
ATOM  19029 2HD1 LEU C1232    -142.319 -25.484 -10.170  1.00672.000          H  
ATOM  19030 3HD1 LEU C1232    -140.778 -24.760 -10.633  1.00672.000          H  
ATOM  19031 1HD2 LEU C1232    -139.008 -26.849  -9.435  1.00672.000          H  
ATOM  19032 2HD2 LEU C1232    -138.764 -25.097  -9.254  1.00672.000          H  
ATOM  19033 3HD2 LEU C1232    -138.834 -26.142  -7.812  1.00672.000          H  
ATOM  19034  N   MET C1233    -143.894 -26.171  -7.291  1.00400.000          N  
ATOM  19035  CA  MET C1233    -144.450 -27.321  -6.588  1.00400.000          C  
ATOM  19036  C   MET C1233    -143.705 -28.632  -6.832  1.00400.000          C  
ATOM  19037  O   MET C1233    -143.791 -29.549  -6.013  1.00400.000          O  
ATOM  19038  CB  MET C1233    -145.927 -27.479  -6.923  1.00560.000          C  
ATOM  19039  CG  MET C1233    -146.815 -26.336  -6.396  1.00560.000          C  
ATOM  19040  SD  MET C1233    -146.714 -26.120  -4.585  1.00560.000          S  
ATOM  19041  CE  MET C1233    -147.485 -27.613  -3.956  1.00560.000          C  
ATOM  19042  H   MET C1233    -144.231 -25.926  -8.209  1.00480.000          H  
ATOM  19043  HA  MET C1233    -144.374 -27.121  -5.520  1.00480.000          H  
ATOM  19044 1HB  MET C1233    -146.043 -27.515  -8.003  1.00672.000          H  
ATOM  19045 2HB  MET C1233    -146.291 -28.426  -6.534  1.00672.000          H  
ATOM  19046 1HG  MET C1233    -146.504 -25.396  -6.861  1.00672.000          H  
ATOM  19047 2HG  MET C1233    -147.854 -26.521  -6.663  1.00672.000          H  
ATOM  19048 1HE  MET C1233    -147.480 -27.591  -2.867  1.00672.000          H  
ATOM  19049 2HE  MET C1233    -148.514 -27.671  -4.313  1.00672.000          H  
ATOM  19050 3HE  MET C1233    -146.932 -28.487  -4.296  1.00672.000          H  
ATOM  19051  N   SER C1234    -143.008 -28.742  -7.963  1.00400.000          N  
ATOM  19052  CA  SER C1234    -142.318 -29.983  -8.289  1.00400.000          C  
ATOM  19053  C   SER C1234    -141.154 -29.818  -9.263  1.00400.000          C  
ATOM  19054  O   SER C1234    -141.074 -28.844 -10.014  1.00400.000          O  
ATOM  19055  CB  SER C1234    -143.305 -30.978  -8.871  1.00560.000          C  
ATOM  19056  OG  SER C1234    -143.802 -30.540 -10.112  1.00560.000          O  
ATOM  19057  H   SER C1234    -142.968 -27.979  -8.616  1.00480.000          H  
ATOM  19058  HA  SER C1234    -141.923 -30.388  -7.364  1.00480.000          H  
ATOM  19059 1HB  SER C1234    -142.811 -31.941  -8.998  1.00672.000          H  
ATOM  19060 2HB  SER C1234    -144.127 -31.126  -8.175  1.00672.000          H  
ATOM  19061  HG  SER C1234    -144.412 -31.219 -10.401  1.00672.000          H  
ATOM  19062  N   ASN C1235    -140.259 -30.807  -9.260  1.00400.000          N  
ATOM  19063  CA  ASN C1235    -139.133 -30.847 -10.200  1.00400.000          C  
ATOM  19064  C   ASN C1235    -139.387 -31.907 -11.275  1.00400.000          C  
ATOM  19065  O   ASN C1235    -139.459 -33.104 -10.983  1.00400.000          O  
ATOM  19066  CB  ASN C1235    -137.800 -31.060  -9.497  1.00560.000          C  
ATOM  19067  CG  ASN C1235    -137.424 -29.946  -8.596  1.00560.000          C  
ATOM  19068  OD1 ASN C1235    -137.620 -28.788  -8.934  1.00560.000          O  
ATOM  19069  ND2 ASN C1235    -136.863 -30.260  -7.457  1.00560.000          N  
ATOM  19070  H   ASN C1235    -140.434 -31.572  -8.601  1.00480.000          H  
ATOM  19071  HA  ASN C1235    -139.078 -29.888 -10.714  1.00480.000          H  
ATOM  19072 1HB  ASN C1235    -137.792 -31.963  -8.934  1.00672.000          H  
ATOM  19073 2HB  ASN C1235    -137.029 -31.145 -10.249  1.00672.000          H  
ATOM  19074 1HD2 ASN C1235    -136.578 -29.536  -6.824  1.00672.000          H  
ATOM  19075 2HD2 ASN C1235    -136.700 -31.217  -7.221  1.00672.000          H  
ATOM  19076  N   ASN C1236    -139.532 -31.481 -12.521  1.00400.000          N  
ATOM  19077  CA  ASN C1236    -139.870 -32.420 -13.583  1.00400.000          C  
ATOM  19078  C   ASN C1236    -138.656 -33.225 -14.042  1.00400.000          C  
ATOM  19079  O   ASN C1236    -137.560 -33.093 -13.496  1.00400.000          O  
ATOM  19080  CB  ASN C1236    -140.544 -31.685 -14.739  1.00560.000          C  
ATOM  19081  CG  ASN C1236    -139.640 -30.716 -15.473  1.00560.000          C  
ATOM  19082  OD1 ASN C1236    -138.408 -30.770 -15.359  1.00560.000          O  
ATOM  19083  ND2 ASN C1236    -140.244 -29.813 -16.214  1.00560.000          N  
ATOM  19084  H   ASN C1236    -139.442 -30.494 -12.717  1.00480.000          H  
ATOM  19085  HA  ASN C1236    -140.593 -33.136 -13.188  1.00480.000          H  
ATOM  19086 1HB  ASN C1236    -140.946 -32.401 -15.454  1.00672.000          H  
ATOM  19087 2HB  ASN C1236    -141.390 -31.119 -14.344  1.00672.000          H  
ATOM  19088 1HD2 ASN C1236    -139.704 -29.139 -16.721  1.00672.000          H  
ATOM  19089 2HD2 ASN C1236    -141.244 -29.799 -16.276  1.00672.000          H  
ATOM  19090  N   VAL C1237    -138.841 -34.060 -15.058  1.00400.000          N  
ATOM  19091  CA  VAL C1237    -137.777 -34.959 -15.479  1.00400.000          C  
ATOM  19092  C   VAL C1237    -136.516 -34.258 -15.935  1.00400.000          C  
ATOM  19093  O   VAL C1237    -135.411 -34.673 -15.572  1.00400.000          O  
ATOM  19094  CB  VAL C1237    -138.304 -35.898 -16.580  1.00560.000          C  
ATOM  19095  CG1 VAL C1237    -137.169 -36.696 -17.198  1.00560.000          C  
ATOM  19096  CG2 VAL C1237    -139.329 -36.845 -15.959  1.00560.000          C  
ATOM  19097  H   VAL C1237    -139.740 -34.100 -15.515  1.00480.000          H  
ATOM  19098  HA  VAL C1237    -137.509 -35.572 -14.627  1.00480.000          H  
ATOM  19099  HB  VAL C1237    -138.771 -35.310 -17.368  1.00672.000          H  
ATOM  19100 1HG1 VAL C1237    -137.570 -37.357 -17.965  1.00672.000          H  
ATOM  19101 2HG1 VAL C1237    -136.440 -36.034 -17.655  1.00672.000          H  
ATOM  19102 3HG1 VAL C1237    -136.687 -37.288 -16.423  1.00672.000          H  
ATOM  19103 1HG2 VAL C1237    -139.721 -37.514 -16.725  1.00672.000          H  
ATOM  19104 2HG2 VAL C1237    -138.851 -37.434 -15.177  1.00672.000          H  
ATOM  19105 3HG2 VAL C1237    -140.147 -36.276 -15.528  1.00672.000          H  
ATOM  19106  N   GLN C1238    -136.663 -33.221 -16.739  1.00400.000          N  
ATOM  19107  CA  GLN C1238    -135.518 -32.509 -17.253  1.00400.000          C  
ATOM  19108  C   GLN C1238    -134.803 -31.717 -16.153  1.00400.000          C  
ATOM  19109  O   GLN C1238    -133.572 -31.688 -16.136  1.00400.000          O  
ATOM  19110  CB  GLN C1238    -135.979 -31.639 -18.407  1.00560.000          C  
ATOM  19111  CG  GLN C1238    -136.441 -32.436 -19.620  1.00560.000          C  
ATOM  19112  CD  GLN C1238    -137.820 -33.097 -19.404  1.00560.000          C  
ATOM  19113  OE1 GLN C1238    -138.561 -32.767 -18.459  1.00560.000          O  
ATOM  19114  NE2 GLN C1238    -138.158 -34.036 -20.271  1.00560.000          N  
ATOM  19115  H   GLN C1238    -137.602 -32.945 -17.021  1.00480.000          H  
ATOM  19116  HA  GLN C1238    -134.811 -33.240 -17.640  1.00480.000          H  
ATOM  19117 1HB  GLN C1238    -136.822 -31.038 -18.081  1.00672.000          H  
ATOM  19118 2HB  GLN C1238    -135.175 -30.977 -18.714  1.00672.000          H  
ATOM  19119 1HG  GLN C1238    -136.513 -31.767 -20.476  1.00672.000          H  
ATOM  19120 2HG  GLN C1238    -135.715 -33.222 -19.819  1.00672.000          H  
ATOM  19121 1HE2 GLN C1238    -139.039 -34.505 -20.185  1.00672.000          H  
ATOM  19122 2HE2 GLN C1238    -137.538 -34.277 -21.018  1.00672.000          H  
ATOM  19123  N   ILE C1239    -135.554 -31.135 -15.208  1.00400.000          N  
ATOM  19124  CA  ILE C1239    -134.944 -30.411 -14.091  1.00400.000          C  
ATOM  19125  C   ILE C1239    -134.120 -31.338 -13.219  1.00400.000          C  
ATOM  19126  O   ILE C1239    -132.991 -30.994 -12.845  1.00400.000          O  
ATOM  19127  CB  ILE C1239    -136.003 -29.722 -13.193  1.00560.000          C  
ATOM  19128  CG1 ILE C1239    -136.655 -28.551 -13.956  1.00560.000          C  
ATOM  19129  CG2 ILE C1239    -135.383 -29.257 -11.858  1.00560.000          C  
ATOM  19130  CD1 ILE C1239    -137.925 -27.988 -13.321  1.00560.000          C  
ATOM  19131  H   ILE C1239    -136.571 -31.159 -15.296  1.00480.000          H  
ATOM  19132  HA  ILE C1239    -134.285 -29.647 -14.497  1.00480.000          H  
ATOM  19133  HB  ILE C1239    -136.795 -30.442 -12.975  1.00672.000          H  
ATOM  19134 1HG1 ILE C1239    -135.931 -27.739 -14.011  1.00672.000          H  
ATOM  19135 2HG1 ILE C1239    -136.877 -28.877 -14.960  1.00672.000          H  
ATOM  19136 1HG2 ILE C1239    -136.154 -28.812 -11.260  1.00672.000          H  
ATOM  19137 2HG2 ILE C1239    -134.961 -30.090 -11.303  1.00672.000          H  
ATOM  19138 3HG2 ILE C1239    -134.596 -28.525 -12.054  1.00672.000          H  
ATOM  19139 1HD1 ILE C1239    -138.292 -27.167 -13.936  1.00672.000          H  
ATOM  19140 2HD1 ILE C1239    -138.680 -28.757 -13.271  1.00672.000          H  
ATOM  19141 3HD1 ILE C1239    -137.729 -27.614 -12.322  1.00672.000          H  
ATOM  19142  N   VAL C1240    -134.697 -32.487 -12.865  1.00400.000          N  
ATOM  19143  CA  VAL C1240    -134.034 -33.434 -11.998  1.00400.000          C  
ATOM  19144  C   VAL C1240    -132.798 -33.996 -12.670  1.00400.000          C  
ATOM  19145  O   VAL C1240    -131.729 -34.033 -12.048  1.00400.000          O  
ATOM  19146  CB  VAL C1240    -135.021 -34.551 -11.594  1.00560.000          C  
ATOM  19147  CG1 VAL C1240    -134.320 -35.686 -10.833  1.00560.000          C  
ATOM  19148  CG2 VAL C1240    -136.109 -33.937 -10.725  1.00560.000          C  
ATOM  19149  H   VAL C1240    -135.639 -32.696 -13.210  1.00480.000          H  
ATOM  19150  HA  VAL C1240    -133.726 -32.912 -11.093  1.00480.000          H  
ATOM  19151  HB  VAL C1240    -135.469 -34.973 -12.498  1.00672.000          H  
ATOM  19152 1HG1 VAL C1240    -135.056 -36.449 -10.569  1.00672.000          H  
ATOM  19153 2HG1 VAL C1240    -133.548 -36.139 -11.454  1.00672.000          H  
ATOM  19154 3HG1 VAL C1240    -133.866 -35.292  -9.924  1.00672.000          H  
ATOM  19155 1HG2 VAL C1240    -136.827 -34.689 -10.456  1.00672.000          H  
ATOM  19156 2HG2 VAL C1240    -135.665 -33.515  -9.829  1.00672.000          H  
ATOM  19157 3HG2 VAL C1240    -136.607 -33.161 -11.276  1.00672.000          H  
ATOM  19158  N   ARG C1241    -132.913 -34.416 -13.934  1.00400.000          N  
ATOM  19159  CA  ARG C1241    -131.758 -34.952 -14.627  1.00400.000          C  
ATOM  19160  C   ARG C1241    -130.644 -33.919 -14.782  1.00400.000          C  
ATOM  19161  O   ARG C1241    -129.467 -34.249 -14.617  1.00400.000          O  
ATOM  19162  CB  ARG C1241    -132.154 -35.513 -15.975  1.00560.000          C  
ATOM  19163  CG  ARG C1241    -132.948 -36.807 -15.884  1.00560.000          C  
ATOM  19164  CD  ARG C1241    -133.385 -37.289 -17.199  1.00560.000          C  
ATOM  19165  NE  ARG C1241    -134.152 -38.527 -17.084  1.00560.000          N  
ATOM  19166  CZ  ARG C1241    -134.802 -39.139 -18.097  1.00560.000          C  
ATOM  19167  NH1 ARG C1241    -134.775 -38.629 -19.310  1.00560.000          N  
ATOM  19168  NH2 ARG C1241    -135.473 -40.259 -17.866  1.00560.000          N  
ATOM  19169  H   ARG C1241    -133.821 -34.379 -14.408  1.00480.000          H  
ATOM  19170  HA  ARG C1241    -131.375 -35.782 -14.039  1.00480.000          H  
ATOM  19171 1HB  ARG C1241    -132.773 -34.781 -16.500  1.00672.000          H  
ATOM  19172 2HB  ARG C1241    -131.267 -35.693 -16.580  1.00672.000          H  
ATOM  19173 1HG  ARG C1241    -132.327 -37.574 -15.428  1.00672.000          H  
ATOM  19174 2HG  ARG C1241    -133.833 -36.648 -15.269  1.00672.000          H  
ATOM  19175 1HD  ARG C1241    -134.015 -36.530 -17.659  1.00672.000          H  
ATOM  19176 2HD  ARG C1241    -132.514 -37.479 -17.826  1.00672.000          H  
ATOM  19177  HE  ARG C1241    -134.203 -38.957 -16.168  1.00672.000          H  
ATOM  19178 1HH1 ARG C1241    -134.265 -37.778 -19.490  1.00672.000          H  
ATOM  19179 2HH1 ARG C1241    -135.261 -39.090 -20.066  1.00672.000          H  
ATOM  19180 1HH2 ARG C1241    -135.496 -40.654 -16.935  1.00672.000          H  
ATOM  19181 2HH2 ARG C1241    -135.961 -40.722 -18.619  1.00672.000          H  
ATOM  19182  N   GLN C1242    -130.967 -32.657 -15.082  1.00400.000          N  
ATOM  19183  CA  GLN C1242    -129.863 -31.723 -15.211  1.00400.000          C  
ATOM  19184  C   GLN C1242    -129.150 -31.504 -13.890  1.00400.000          C  
ATOM  19185  O   GLN C1242    -127.915 -31.527 -13.844  1.00400.000          O  
ATOM  19186  CB  GLN C1242    -130.326 -30.390 -15.785  1.00560.000          C  
ATOM  19187  CG  GLN C1242    -130.704 -30.460 -17.240  1.00560.000          C  
ATOM  19188  CD  GLN C1242    -129.519 -30.823 -18.122  1.00560.000          C  
ATOM  19189  OE1 GLN C1242    -128.501 -30.121 -18.176  1.00560.000          O  
ATOM  19190  NE2 GLN C1242    -129.629 -31.954 -18.801  1.00560.000          N  
ATOM  19191  H   GLN C1242    -131.934 -32.363 -15.256  1.00480.000          H  
ATOM  19192  HA  GLN C1242    -129.139 -32.153 -15.900  1.00480.000          H  
ATOM  19193 1HB  GLN C1242    -131.204 -30.043 -15.230  1.00672.000          H  
ATOM  19194 2HB  GLN C1242    -129.546 -29.665 -15.652  1.00672.000          H  
ATOM  19195 1HG  GLN C1242    -131.464 -31.222 -17.370  1.00672.000          H  
ATOM  19196 2HG  GLN C1242    -131.091 -29.485 -17.553  1.00672.000          H  
ATOM  19197 1HE2 GLN C1242    -128.882 -32.265 -19.395  1.00672.000          H  
ATOM  19198 2HE2 GLN C1242    -130.460 -32.500 -18.719  1.00672.000          H  
ATOM  19199  N   GLN C1243    -129.877 -31.425 -12.775  1.00400.000          N  
ATOM  19200  CA  GLN C1243    -129.147 -31.215 -11.532  1.00400.000          C  
ATOM  19201  C   GLN C1243    -128.324 -32.455 -11.175  1.00400.000          C  
ATOM  19202  O   GLN C1243    -127.153 -32.364 -10.769  1.00400.000          O  
ATOM  19203  CB  GLN C1243    -130.124 -30.925 -10.391  1.00560.000          C  
ATOM  19204  CG  GLN C1243    -130.887 -29.630 -10.518  1.00560.000          C  
ATOM  19205  CD  GLN C1243    -130.009 -28.409 -10.490  1.00560.000          C  
ATOM  19206  OE1 GLN C1243    -129.165 -28.243  -9.611  1.00560.000          O  
ATOM  19207  NE2 GLN C1243    -130.211 -27.541 -11.457  1.00560.000          N  
ATOM  19208  H   GLN C1243    -130.905 -31.433 -12.806  1.00480.000          H  
ATOM  19209  HA  GLN C1243    -128.474 -30.374 -11.660  1.00480.000          H  
ATOM  19210 1HB  GLN C1243    -130.857 -31.734 -10.331  1.00672.000          H  
ATOM  19211 2HB  GLN C1243    -129.583 -30.902  -9.454  1.00672.000          H  
ATOM  19212 1HG  GLN C1243    -131.428 -29.632 -11.459  1.00672.000          H  
ATOM  19213 2HG  GLN C1243    -131.591 -29.574  -9.692  1.00672.000          H  
ATOM  19214 1HE2 GLN C1243    -129.668 -26.698 -11.501  1.00672.000          H  
ATOM  19215 2HE2 GLN C1243    -130.906 -27.732 -12.145  1.00672.000          H  
ATOM  19216  N   SER C1244    -128.932 -33.622 -11.407  1.00400.000          N  
ATOM  19217  CA  SER C1244    -128.369 -34.922 -11.092  1.00400.000          C  
ATOM  19218  C   SER C1244    -127.108 -35.247 -11.867  1.00400.000          C  
ATOM  19219  O   SER C1244    -126.224 -35.929 -11.356  1.00400.000          O  
ATOM  19220  CB  SER C1244    -129.397 -36.002 -11.370  1.00560.000          C  
ATOM  19221  OG  SER C1244    -130.511 -35.890 -10.521  1.00560.000          O  
ATOM  19222  H   SER C1244    -129.886 -33.619 -11.772  1.00480.000          H  
ATOM  19223  HA  SER C1244    -128.137 -34.932 -10.038  1.00480.000          H  
ATOM  19224 1HB  SER C1244    -129.716 -35.926 -12.397  1.00672.000          H  
ATOM  19225 2HB  SER C1244    -128.932 -36.977 -11.245  1.00672.000          H  
ATOM  19226  HG  SER C1244    -131.001 -35.111 -10.857  1.00672.000          H  
ATOM  19227  N   TYR C1245    -127.024 -34.804 -13.120  1.00400.000          N  
ATOM  19228  CA  TYR C1245    -125.854 -35.136 -13.907  1.00400.000          C  
ATOM  19229  C   TYR C1245    -125.045 -33.946 -14.443  1.00400.000          C  
ATOM  19230  O   TYR C1245    -123.810 -34.012 -14.485  1.00400.000          O  
ATOM  19231  CB  TYR C1245    -126.301 -36.035 -15.048  1.00560.000          C  
ATOM  19232  CG  TYR C1245    -127.031 -37.252 -14.521  1.00560.000          C  
ATOM  19233  CD1 TYR C1245    -128.402 -37.364 -14.721  1.00560.000          C  
ATOM  19234  CD2 TYR C1245    -126.354 -38.224 -13.799  1.00560.000          C  
ATOM  19235  CE1 TYR C1245    -129.087 -38.438 -14.213  1.00560.000          C  
ATOM  19236  CE2 TYR C1245    -127.041 -39.300 -13.289  1.00560.000          C  
ATOM  19237  CZ  TYR C1245    -128.404 -39.410 -13.494  1.00560.000          C  
ATOM  19238  OH  TYR C1245    -129.095 -40.485 -12.984  1.00560.000          O  
ATOM  19239  H   TYR C1245    -127.809 -34.290 -13.526  1.00480.000          H  
ATOM  19240  HA  TYR C1245    -125.186 -35.708 -13.276  1.00480.000          H  
ATOM  19241 1HB  TYR C1245    -126.973 -35.482 -15.712  1.00672.000          H  
ATOM  19242 2HB  TYR C1245    -125.442 -36.363 -15.628  1.00672.000          H  
ATOM  19243  HD1 TYR C1245    -128.934 -36.597 -15.276  1.00672.000          H  
ATOM  19244  HD2 TYR C1245    -125.282 -38.133 -13.629  1.00672.000          H  
ATOM  19245  HE1 TYR C1245    -130.161 -38.522 -14.371  1.00672.000          H  
ATOM  19246  HE2 TYR C1245    -126.512 -40.062 -12.718  1.00672.000          H  
ATOM  19247  HH  TYR C1245    -128.483 -41.076 -12.537  1.00672.000          H  
ATOM  19248  N   SER C1246    -125.695 -32.856 -14.875  1.00400.000          N  
ATOM  19249  CA  SER C1246    -124.948 -31.763 -15.489  1.00400.000          C  
ATOM  19250  C   SER C1246    -124.290 -30.919 -14.429  1.00400.000          C  
ATOM  19251  O   SER C1246    -123.086 -30.658 -14.495  1.00400.000          O  
ATOM  19252  CB  SER C1246    -125.856 -30.880 -16.339  1.00560.000          C  
ATOM  19253  OG  SER C1246    -126.366 -31.570 -17.450  1.00560.000          O  
ATOM  19254  H   SER C1246    -126.701 -32.757 -14.780  1.00480.000          H  
ATOM  19255  HA  SER C1246    -124.173 -32.186 -16.130  1.00480.000          H  
ATOM  19256 1HB  SER C1246    -126.680 -30.510 -15.739  1.00672.000          H  
ATOM  19257 2HB  SER C1246    -125.296 -30.010 -16.677  1.00672.000          H  
ATOM  19258  HG  SER C1246    -127.019 -30.966 -17.860  1.00672.000          H  
ATOM  19259  N   ILE C1247    -125.058 -30.533 -13.416  1.00400.000          N  
ATOM  19260  CA  ILE C1247    -124.490 -29.688 -12.373  1.00400.000          C  
ATOM  19261  C   ILE C1247    -123.505 -30.510 -11.581  1.00400.000          C  
ATOM  19262  O   ILE C1247    -122.379 -30.081 -11.355  1.00400.000          O  
ATOM  19263  CB  ILE C1247    -125.565 -29.037 -11.490  1.00560.000          C  
ATOM  19264  CG1 ILE C1247    -126.485 -28.073 -12.371  1.00560.000          C  
ATOM  19265  CG2 ILE C1247    -124.913 -28.278 -10.325  1.00560.000          C  
ATOM  19266  CD1 ILE C1247    -125.772 -26.917 -13.098  1.00560.000          C  
ATOM  19267  H   ILE C1247    -126.042 -30.820 -13.414  1.00480.000          H  
ATOM  19268  HA  ILE C1247    -123.918 -28.897 -12.839  1.00480.000          H  
ATOM  19269  HB  ILE C1247    -126.213 -29.811 -11.080  1.00672.000          H  
ATOM  19270 1HG1 ILE C1247    -126.995 -28.680 -13.124  1.00672.000          H  
ATOM  19271 2HG1 ILE C1247    -127.240 -27.640 -11.715  1.00672.000          H  
ATOM  19272 1HG2 ILE C1247    -125.694 -27.837  -9.706  1.00672.000          H  
ATOM  19273 2HG2 ILE C1247    -124.327 -28.966  -9.718  1.00672.000          H  
ATOM  19274 3HG2 ILE C1247    -124.258 -27.494 -10.700  1.00672.000          H  
ATOM  19275 1HD1 ILE C1247    -126.499 -26.349 -13.643  1.00672.000          H  
ATOM  19276 2HD1 ILE C1247    -125.282 -26.266 -12.380  1.00672.000          H  
ATOM  19277 3HD1 ILE C1247    -125.044 -27.292 -13.793  1.00672.000          H  
ATOM  19278  N   MET C1248    -123.895 -31.735 -11.231  1.00400.000          N  
ATOM  19279  CA  MET C1248    -123.012 -32.646 -10.518  1.00400.000          C  
ATOM  19280  C   MET C1248    -121.633 -32.711 -11.184  1.00400.000          C  
ATOM  19281  O   MET C1248    -120.595 -32.589 -10.520  1.00400.000          O  
ATOM  19282  CB  MET C1248    -123.605 -34.043 -10.563  1.00560.000          C  
ATOM  19283  CG  MET C1248    -122.778 -35.155  -9.875  1.00560.000          C  
ATOM  19284  SD  MET C1248    -123.348 -36.819 -10.283  1.00560.000          S  
ATOM  19285  CE  MET C1248    -122.702 -37.017 -11.946  1.00560.000          C  
ATOM  19286  H   MET C1248    -124.874 -31.986 -11.392  1.00480.000          H  
ATOM  19287  HA  MET C1248    -122.905 -32.292  -9.492  1.00480.000          H  
ATOM  19288 1HB  MET C1248    -124.581 -34.009 -10.097  1.00672.000          H  
ATOM  19289 2HB  MET C1248    -123.777 -34.323 -11.590  1.00672.000          H  
ATOM  19290 1HG  MET C1248    -121.723 -35.080 -10.128  1.00672.000          H  
ATOM  19291 2HG  MET C1248    -122.867 -35.043  -8.799  1.00672.000          H  
ATOM  19292 1HE  MET C1248    -122.978 -37.999 -12.325  1.00672.000          H  
ATOM  19293 2HE  MET C1248    -123.103 -36.254 -12.599  1.00672.000          H  
ATOM  19294 3HE  MET C1248    -121.617 -36.929 -11.918  1.00672.000          H  
ATOM  19295  N   SER C1249    -121.596 -32.909 -12.512  1.00400.000          N  
ATOM  19296  CA  SER C1249    -120.319 -32.954 -13.207  1.00400.000          C  
ATOM  19297  C   SER C1249    -119.565 -31.619 -13.115  1.00400.000          C  
ATOM  19298  O   SER C1249    -118.387 -31.566 -12.736  1.00400.000          O  
ATOM  19299  CB  SER C1249    -120.538 -33.329 -14.656  1.00560.000          C  
ATOM  19300  OG  SER C1249    -119.323 -33.386 -15.352  1.00560.000          O  
ATOM  19301  H   SER C1249    -122.450 -33.070 -13.056  1.00480.000          H  
ATOM  19302  HA  SER C1249    -119.706 -33.724 -12.741  1.00480.000          H  
ATOM  19303 1HB  SER C1249    -121.041 -34.295 -14.703  1.00672.000          H  
ATOM  19304 2HB  SER C1249    -121.201 -32.596 -15.121  1.00672.000          H  
ATOM  19305  HG  SER C1249    -119.552 -33.632 -16.249  1.00672.000          H  
ATOM  19306  N   ILE C1250    -120.271 -30.514 -13.371  1.00400.000          N  
ATOM  19307  CA  ILE C1250    -119.680 -29.174 -13.396  1.00400.000          C  
ATOM  19308  C   ILE C1250    -119.013 -28.776 -12.087  1.00400.000          C  
ATOM  19309  O   ILE C1250    -117.920 -28.210 -12.109  1.00400.000          O  
ATOM  19310  CB  ILE C1250    -120.751 -28.119 -13.764  1.00560.000          C  
ATOM  19311  CG1 ILE C1250    -121.162 -28.309 -15.245  1.00560.000          C  
ATOM  19312  CG2 ILE C1250    -120.227 -26.686 -13.510  1.00560.000          C  
ATOM  19313  CD1 ILE C1250    -122.418 -27.580 -15.656  1.00560.000          C  
ATOM  19314  H   ILE C1250    -121.255 -30.616 -13.632  1.00480.000          H  
ATOM  19315  HA  ILE C1250    -118.923 -29.162 -14.177  1.00480.000          H  
ATOM  19316  HB  ILE C1250    -121.633 -28.287 -13.152  1.00672.000          H  
ATOM  19317 1HG1 ILE C1250    -120.352 -27.946 -15.870  1.00672.000          H  
ATOM  19318 2HG1 ILE C1250    -121.294 -29.363 -15.442  1.00672.000          H  
ATOM  19319 1HG2 ILE C1250    -120.993 -25.984 -13.757  1.00672.000          H  
ATOM  19320 2HG2 ILE C1250    -119.960 -26.540 -12.474  1.00672.000          H  
ATOM  19321 3HG2 ILE C1250    -119.352 -26.502 -14.131  1.00672.000          H  
ATOM  19322 1HD1 ILE C1250    -122.607 -27.782 -16.707  1.00672.000          H  
ATOM  19323 2HD1 ILE C1250    -123.247 -27.953 -15.069  1.00672.000          H  
ATOM  19324 3HD1 ILE C1250    -122.315 -26.522 -15.508  1.00672.000          H  
ATOM  19325  N   ILE C1251    -119.652 -29.046 -10.956  1.00400.000          N  
ATOM  19326  CA  ILE C1251    -119.076 -28.640  -9.681  1.00400.000          C  
ATOM  19327  C   ILE C1251    -118.358 -29.778  -8.941  1.00400.000          C  
ATOM  19328  O   ILE C1251    -118.160 -29.686  -7.728  1.00400.000          O  
ATOM  19329  CB  ILE C1251    -120.138 -28.021  -8.746  1.00560.000          C  
ATOM  19330  CG1 ILE C1251    -121.222 -29.066  -8.376  1.00560.000          C  
ATOM  19331  CG2 ILE C1251    -120.759 -26.821  -9.461  1.00560.000          C  
ATOM  19332  CD1 ILE C1251    -122.180 -28.670  -7.281  1.00560.000          C  
ATOM  19333  H   ILE C1251    -120.571 -29.505 -11.016  1.00480.000          H  
ATOM  19334  HA  ILE C1251    -118.342 -27.868  -9.882  1.00480.000          H  
ATOM  19335  HB  ILE C1251    -119.662 -27.690  -7.824  1.00672.000          H  
ATOM  19336 1HG1 ILE C1251    -121.804 -29.286  -9.240  1.00672.000          H  
ATOM  19337 2HG1 ILE C1251    -120.727 -29.970  -8.056  1.00672.000          H  
ATOM  19338 1HG2 ILE C1251    -121.490 -26.343  -8.828  1.00672.000          H  
ATOM  19339 2HG2 ILE C1251    -119.980 -26.108  -9.712  1.00672.000          H  
ATOM  19340 3HG2 ILE C1251    -121.241 -27.158 -10.373  1.00672.000          H  
ATOM  19341 1HD1 ILE C1251    -122.875 -29.497  -7.112  1.00672.000          H  
ATOM  19342 2HD1 ILE C1251    -121.624 -28.471  -6.368  1.00672.000          H  
ATOM  19343 3HD1 ILE C1251    -122.739 -27.786  -7.561  1.00672.000          H  
ATOM  19344  N   LYS C1252    -117.992 -30.861  -9.640  1.00400.000          N  
ATOM  19345  CA  LYS C1252    -117.260 -31.976  -9.034  1.00400.000          C  
ATOM  19346  C   LYS C1252    -117.968 -32.577  -7.819  1.00400.000          C  
ATOM  19347  O   LYS C1252    -117.335 -32.907  -6.802  1.00400.000          O  
ATOM  19348  CB  LYS C1252    -115.850 -31.533  -8.608  1.00560.000          C  
ATOM  19349  CG  LYS C1252    -114.997 -30.858  -9.691  1.00560.000          C  
ATOM  19350  CD  LYS C1252    -114.630 -31.809 -10.821  1.00560.000          C  
ATOM  19351  CE  LYS C1252    -113.701 -31.139 -11.840  1.00560.000          C  
ATOM  19352  NZ  LYS C1252    -113.379 -32.047 -12.996  1.00560.000          N  
ATOM  19353  H   LYS C1252    -118.203 -30.916 -10.643  1.00480.000          H  
ATOM  19354  HA  LYS C1252    -117.182 -32.765  -9.783  1.00480.000          H  
ATOM  19355 1HB  LYS C1252    -115.925 -30.849  -7.772  1.00672.000          H  
ATOM  19356 2HB  LYS C1252    -115.299 -32.404  -8.250  1.00672.000          H  
ATOM  19357 1HG  LYS C1252    -115.567 -30.034 -10.118  1.00672.000          H  
ATOM  19358 2HG  LYS C1252    -114.094 -30.453  -9.241  1.00672.000          H  
ATOM  19359 1HD  LYS C1252    -114.145 -32.694 -10.414  1.00672.000          H  
ATOM  19360 2HD  LYS C1252    -115.541 -32.111 -11.337  1.00672.000          H  
ATOM  19361 1HE  LYS C1252    -114.182 -30.238 -12.221  1.00672.000          H  
ATOM  19362 2HE  LYS C1252    -112.771 -30.860 -11.344  1.00672.000          H  
ATOM  19363 1HZ  LYS C1252    -112.765 -31.570 -13.643  1.00672.000          H  
ATOM  19364 2HZ  LYS C1252    -112.921 -32.882 -12.655  1.00672.000          H  
ATOM  19365 3HZ  LYS C1252    -114.233 -32.305 -13.475  1.00672.000          H  
ATOM  19366  N   GLU C1253    -119.276 -32.766  -7.908  1.00400.000          N  
ATOM  19367  CA  GLU C1253    -120.006 -33.337  -6.800  1.00400.000          C  
ATOM  19368  C   GLU C1253    -119.831 -34.845  -6.855  1.00400.000          C  
ATOM  19369  O   GLU C1253    -120.650 -35.567  -7.421  1.00400.000          O  
ATOM  19370  CB  GLU C1253    -121.468 -32.899  -6.887  1.00560.000          C  
ATOM  19371  CG  GLU C1253    -122.394 -33.280  -5.754  1.00560.000          C  
ATOM  19372  CD  GLU C1253    -123.789 -32.691  -5.994  1.00560.000          C  
ATOM  19373  OE1 GLU C1253    -123.894 -31.870  -6.865  1.00560.000          O  
ATOM  19374  OE2 GLU C1253    -124.742 -33.066  -5.331  1.00560.000          O  
ATOM  19375  H   GLU C1253    -119.768 -32.518  -8.773  1.00480.000          H  
ATOM  19376  HA  GLU C1253    -119.587 -32.971  -5.862  1.00480.000          H  
ATOM  19377 1HB  GLU C1253    -121.506 -31.827  -6.981  1.00672.000          H  
ATOM  19378 2HB  GLU C1253    -121.880 -33.302  -7.777  1.00672.000          H  
ATOM  19379 1HG  GLU C1253    -122.447 -34.355  -5.688  1.00672.000          H  
ATOM  19380 2HG  GLU C1253    -121.986 -32.904  -4.814  1.00672.000          H  
ATOM  19381  N   GLU C1254    -118.748 -35.319  -6.235  1.00400.000          N  
ATOM  19382  CA  GLU C1254    -118.369 -36.734  -6.293  1.00400.000          C  
ATOM  19383  C   GLU C1254    -119.454 -37.643  -5.734  1.00400.000          C  
ATOM  19384  O   GLU C1254    -119.670 -38.748  -6.234  1.00400.000          O  
ATOM  19385  CB  GLU C1254    -117.065 -36.963  -5.528  1.00560.000          C  
ATOM  19386  CG  GLU C1254    -115.825 -36.375  -6.196  1.00560.000          C  
ATOM  19387  CD  GLU C1254    -114.578 -36.560  -5.374  1.00560.000          C  
ATOM  19388  OE1 GLU C1254    -114.696 -36.976  -4.246  1.00560.000          O  
ATOM  19389  OE2 GLU C1254    -113.509 -36.290  -5.872  1.00560.000          O  
ATOM  19390  H   GLU C1254    -118.126 -34.629  -5.806  1.00480.000          H  
ATOM  19391  HA  GLU C1254    -118.206 -37.004  -7.337  1.00480.000          H  
ATOM  19392 1HB  GLU C1254    -117.151 -36.524  -4.534  1.00672.000          H  
ATOM  19393 2HB  GLU C1254    -116.903 -38.033  -5.397  1.00672.000          H  
ATOM  19394 1HG  GLU C1254    -115.685 -36.865  -7.158  1.00672.000          H  
ATOM  19395 2HG  GLU C1254    -115.986 -35.312  -6.382  1.00672.000          H  
ATOM  19396  N   VAL C1255    -120.121 -37.188  -4.683  1.00400.000          N  
ATOM  19397  CA  VAL C1255    -121.211 -37.945  -4.101  1.00400.000          C  
ATOM  19398  C   VAL C1255    -122.465 -37.125  -4.269  1.00400.000          C  
ATOM  19399  O   VAL C1255    -122.651 -36.126  -3.577  1.00400.000          O  
ATOM  19400  CB  VAL C1255    -120.961 -38.241  -2.614  1.00560.000          C  
ATOM  19401  CG1 VAL C1255    -122.145 -39.034  -2.028  1.00560.000          C  
ATOM  19402  CG2 VAL C1255    -119.658 -39.026  -2.481  1.00560.000          C  
ATOM  19403  H   VAL C1255    -119.879 -36.278  -4.313  1.00480.000          H  
ATOM  19404  HA  VAL C1255    -121.330 -38.885  -4.638  1.00480.000          H  
ATOM  19405  HB  VAL C1255    -120.885 -37.305  -2.065  1.00672.000          H  
ATOM  19406 1HG1 VAL C1255    -121.963 -39.232  -0.974  1.00672.000          H  
ATOM  19407 2HG1 VAL C1255    -123.068 -38.455  -2.127  1.00672.000          H  
ATOM  19408 3HG1 VAL C1255    -122.254 -39.978  -2.559  1.00672.000          H  
ATOM  19409 1HG2 VAL C1255    -119.466 -39.238  -1.432  1.00672.000          H  
ATOM  19410 2HG2 VAL C1255    -119.744 -39.961  -3.035  1.00672.000          H  
ATOM  19411 3HG2 VAL C1255    -118.831 -38.443  -2.888  1.00672.000          H  
ATOM  19412  N   LEU C1256    -123.328 -37.553  -5.175  1.00400.000          N  
ATOM  19413  CA  LEU C1256    -124.503 -36.770  -5.500  1.00400.000          C  
ATOM  19414  C   LEU C1256    -125.450 -36.618  -4.318  1.00400.000          C  
ATOM  19415  O   LEU C1256    -125.933 -37.611  -3.754  1.00400.000          O  
ATOM  19416  CB  LEU C1256    -125.195 -37.392  -6.723  1.00560.000          C  
ATOM  19417  CG  LEU C1256    -126.454 -36.674  -7.263  1.00560.000          C  
ATOM  19418  CD1 LEU C1256    -126.091 -35.294  -7.770  1.00560.000          C  
ATOM  19419  CD2 LEU C1256    -127.054 -37.482  -8.418  1.00560.000          C  
ATOM  19420  H   LEU C1256    -123.122 -38.401  -5.685  1.00480.000          H  
ATOM  19421  HA  LEU C1256    -124.163 -35.780  -5.778  1.00480.000          H  
ATOM  19422 1HB  LEU C1256    -124.470 -37.421  -7.533  1.00672.000          H  
ATOM  19423 2HB  LEU C1256    -125.457 -38.410  -6.484  1.00672.000          H  
ATOM  19424  HG  LEU C1256    -127.169 -36.584  -6.484  1.00672.000          H  
ATOM  19425 1HD1 LEU C1256    -126.953 -34.799  -8.155  1.00672.000          H  
ATOM  19426 2HD1 LEU C1256    -125.674 -34.685  -6.990  1.00672.000          H  
ATOM  19427 3HD1 LEU C1256    -125.376 -35.400  -8.554  1.00672.000          H  
ATOM  19428 1HD2 LEU C1256    -127.938 -36.978  -8.791  1.00672.000          H  
ATOM  19429 2HD2 LEU C1256    -126.322 -37.564  -9.230  1.00672.000          H  
ATOM  19430 3HD2 LEU C1256    -127.327 -38.468  -8.088  1.00672.000          H  
ATOM  19431  N   ALA C1257    -125.803 -35.357  -4.020  1.00400.000          N  
ATOM  19432  CA  ALA C1257    -126.689 -35.023  -2.913  1.00400.000          C  
ATOM  19433  C   ALA C1257    -128.019 -35.706  -3.038  1.00400.000          C  
ATOM  19434  O   ALA C1257    -128.562 -36.159  -2.037  1.00400.000          O  
ATOM  19435  CB  ALA C1257    -126.929 -33.529  -2.853  1.00560.000          C  
ATOM  19436  H   ALA C1257    -125.362 -34.586  -4.541  1.00480.000          H  
ATOM  19437  HA  ALA C1257    -126.214 -35.358  -1.990  1.00480.000          H  
ATOM  19438 1HB  ALA C1257    -127.575 -33.295  -2.010  1.00672.000          H  
ATOM  19439 2HB  ALA C1257    -125.975 -33.013  -2.739  1.00672.000          H  
ATOM  19440 3HB  ALA C1257    -127.407 -33.200  -3.776  1.00672.000          H  
ATOM  19441  N   TYR C1258    -128.506 -35.847  -4.263  1.00400.000          N  
ATOM  19442  CA  TYR C1258    -129.791 -36.459  -4.509  1.00400.000          C  
ATOM  19443  C   TYR C1258    -129.788 -37.944  -4.176  1.00400.000          C  
ATOM  19444  O   TYR C1258    -130.828 -38.485  -3.816  1.00400.000          O  
ATOM  19445  CB  TYR C1258    -130.213 -36.225  -5.959  1.00560.000          C  
ATOM  19446  CG  TYR C1258    -130.588 -34.782  -6.225  1.00560.000          C  
ATOM  19447  CD1 TYR C1258    -129.639 -33.908  -6.722  1.00560.000          C  
ATOM  19448  CD2 TYR C1258    -131.879 -34.335  -5.977  1.00560.000          C  
ATOM  19449  CE1 TYR C1258    -129.958 -32.593  -6.960  1.00560.000          C  
ATOM  19450  CE2 TYR C1258    -132.208 -33.013  -6.222  1.00560.000          C  
ATOM  19451  CZ  TYR C1258    -131.251 -32.140  -6.708  1.00560.000          C  
ATOM  19452  OH  TYR C1258    -131.576 -30.818  -6.939  1.00560.000          O  
ATOM  19453  H   TYR C1258    -127.991 -35.446  -5.033  1.00480.000          H  
ATOM  19454  HA  TYR C1258    -130.522 -35.973  -3.865  1.00480.000          H  
ATOM  19455 1HB  TYR C1258    -129.426 -36.511  -6.639  1.00672.000          H  
ATOM  19456 2HB  TYR C1258    -131.078 -36.847  -6.188  1.00672.000          H  
ATOM  19457  HD1 TYR C1258    -128.642 -34.253  -6.911  1.00672.000          H  
ATOM  19458  HD2 TYR C1258    -132.629 -35.022  -5.587  1.00672.000          H  
ATOM  19459  HE1 TYR C1258    -129.196 -31.912  -7.341  1.00672.000          H  
ATOM  19460  HE2 TYR C1258    -133.219 -32.658  -6.024  1.00672.000          H  
ATOM  19461  HH  TYR C1258    -130.777 -30.330  -7.166  1.00672.000          H  
ATOM  19462  N   VAL C1259    -128.648 -38.629  -4.277  1.00400.000          N  
ATOM  19463  CA  VAL C1259    -128.627 -40.043  -3.935  1.00400.000          C  
ATOM  19464  C   VAL C1259    -128.809 -40.173  -2.439  1.00400.000          C  
ATOM  19465  O   VAL C1259    -129.562 -41.022  -1.958  1.00400.000          O  
ATOM  19466  CB  VAL C1259    -127.317 -40.714  -4.383  1.00560.000          C  
ATOM  19467  CG1 VAL C1259    -127.229 -42.154  -3.853  1.00560.000          C  
ATOM  19468  CG2 VAL C1259    -127.278 -40.706  -5.887  1.00560.000          C  
ATOM  19469  H   VAL C1259    -127.770 -38.177  -4.530  1.00480.000          H  
ATOM  19470  HA  VAL C1259    -129.462 -40.539  -4.432  1.00480.000          H  
ATOM  19471  HB  VAL C1259    -126.468 -40.154  -3.989  1.00672.000          H  
ATOM  19472 1HG1 VAL C1259    -126.297 -42.606  -4.189  1.00672.000          H  
ATOM  19473 2HG1 VAL C1259    -127.251 -42.159  -2.764  1.00672.000          H  
ATOM  19474 3HG1 VAL C1259    -128.070 -42.734  -4.232  1.00672.000          H  
ATOM  19475 1HG2 VAL C1259    -126.353 -41.160  -6.239  1.00672.000          H  
ATOM  19476 2HG2 VAL C1259    -128.127 -41.264  -6.275  1.00672.000          H  
ATOM  19477 3HG2 VAL C1259    -127.336 -39.692  -6.224  1.00672.000          H  
ATOM  19478  N   VAL C1260    -128.079 -39.331  -1.715  1.00400.000          N  
ATOM  19479  CA  VAL C1260    -128.116 -39.305  -0.262  1.00400.000          C  
ATOM  19480  C   VAL C1260    -129.491 -38.883   0.271  1.00400.000          C  
ATOM  19481  O   VAL C1260    -130.011 -39.482   1.211  1.00400.000          O  
ATOM  19482  CB  VAL C1260    -127.032 -38.332   0.256  1.00560.000          C  
ATOM  19483  CG1 VAL C1260    -127.148 -38.131   1.778  1.00560.000          C  
ATOM  19484  CG2 VAL C1260    -125.661 -38.875  -0.132  1.00560.000          C  
ATOM  19485  H   VAL C1260    -127.461 -38.693  -2.230  1.00480.000          H  
ATOM  19486  HA  VAL C1260    -127.893 -40.306   0.101  1.00480.000          H  
ATOM  19487  HB  VAL C1260    -127.177 -37.358  -0.210  1.00672.000          H  
ATOM  19488 1HG1 VAL C1260    -126.379 -37.436   2.107  1.00672.000          H  
ATOM  19489 2HG1 VAL C1260    -128.126 -37.724   2.045  1.00672.000          H  
ATOM  19490 3HG1 VAL C1260    -127.008 -39.080   2.274  1.00672.000          H  
ATOM  19491 1HG2 VAL C1260    -124.885 -38.187   0.206  1.00672.000          H  
ATOM  19492 2HG2 VAL C1260    -125.510 -39.848   0.331  1.00672.000          H  
ATOM  19493 3HG2 VAL C1260    -125.598 -38.977  -1.218  1.00672.000          H  
ATOM  19494  N   GLN C1261    -130.041 -37.825  -0.319  1.00400.000          N  
ATOM  19495  CA  GLN C1261    -131.318 -37.230   0.044  1.00400.000          C  
ATOM  19496  C   GLN C1261    -132.567 -38.016  -0.386  1.00400.000          C  
ATOM  19497  O   GLN C1261    -133.558 -38.025   0.342  1.00400.000          O  
ATOM  19498  CB  GLN C1261    -131.358 -35.823  -0.548  1.00560.000          C  
ATOM  19499  CG  GLN C1261    -130.385 -34.854   0.086  1.00560.000          C  
ATOM  19500  CD  GLN C1261    -130.335 -33.540  -0.653  1.00560.000          C  
ATOM  19501  OE1 GLN C1261    -130.779 -33.442  -1.802  1.00560.000          O  
ATOM  19502  NE2 GLN C1261    -129.782 -32.520  -0.010  1.00560.000          N  
ATOM  19503  H   GLN C1261    -129.519 -37.377  -1.073  1.00480.000          H  
ATOM  19504  HA  GLN C1261    -131.344 -37.145   1.129  1.00480.000          H  
ATOM  19505 1HB  GLN C1261    -131.140 -35.876  -1.605  1.00672.000          H  
ATOM  19506 2HB  GLN C1261    -132.320 -35.403  -0.450  1.00672.000          H  
ATOM  19507 1HG  GLN C1261    -130.702 -34.669   1.107  1.00672.000          H  
ATOM  19508 2HG  GLN C1261    -129.392 -35.289   0.096  1.00672.000          H  
ATOM  19509 1HE2 GLN C1261    -129.707 -31.625  -0.453  1.00672.000          H  
ATOM  19510 2HE2 GLN C1261    -129.429 -32.644   0.916  1.00672.000          H  
ATOM  19511  N   LEU C1262    -132.526 -38.713  -1.533  1.00400.000          N  
ATOM  19512  CA  LEU C1262    -133.709 -39.387  -2.067  1.00400.000          C  
ATOM  19513  C   LEU C1262    -134.467 -40.333  -1.143  1.00400.000          C  
ATOM  19514  O   LEU C1262    -135.661 -40.435  -1.309  1.00400.000          O  
ATOM  19515  CB  LEU C1262    -133.405 -40.104  -3.399  1.00560.000          C  
ATOM  19516  CG  LEU C1262    -134.610 -40.837  -4.103  1.00560.000          C  
ATOM  19517  CD1 LEU C1262    -135.738 -39.818  -4.439  1.00560.000          C  
ATOM  19518  CD2 LEU C1262    -134.099 -41.490  -5.380  1.00560.000          C  
ATOM  19519  H   LEU C1262    -131.693 -38.690  -2.127  1.00480.000          H  
ATOM  19520  HA  LEU C1262    -134.404 -38.606  -2.321  1.00480.000          H  
ATOM  19521 1HB  LEU C1262    -133.063 -39.355  -4.104  1.00672.000          H  
ATOM  19522 2HB  LEU C1262    -132.596 -40.819  -3.260  1.00672.000          H  
ATOM  19523  HG  LEU C1262    -135.020 -41.605  -3.448  1.00672.000          H  
ATOM  19524 1HD1 LEU C1262    -136.553 -40.337  -4.932  1.00672.000          H  
ATOM  19525 2HD1 LEU C1262    -136.116 -39.355  -3.538  1.00672.000          H  
ATOM  19526 3HD1 LEU C1262    -135.340 -39.053  -5.094  1.00672.000          H  
ATOM  19527 1HD2 LEU C1262    -134.918 -42.008  -5.883  1.00672.000          H  
ATOM  19528 2HD2 LEU C1262    -133.697 -40.726  -6.040  1.00672.000          H  
ATOM  19529 3HD2 LEU C1262    -133.318 -42.204  -5.132  1.00672.000          H  
ATOM  19530  N   PRO C1263    -133.879 -41.115  -0.233  1.00400.000          N  
ATOM  19531  CA  PRO C1263    -134.617 -41.983   0.675  1.00400.000          C  
ATOM  19532  C   PRO C1263    -135.614 -41.228   1.591  1.00400.000          C  
ATOM  19533  O   PRO C1263    -136.518 -41.847   2.157  1.00400.000          O  
ATOM  19534  CB  PRO C1263    -133.489 -42.641   1.482  1.00600.000          C  
ATOM  19535  CG  PRO C1263    -132.279 -42.570   0.559  1.00600.000          C  
ATOM  19536  CD  PRO C1263    -132.424 -41.272  -0.156  1.00600.000          C  
ATOM  19537  HA  PRO C1263    -135.153 -42.735   0.079  1.00480.000          H  
ATOM  19538 1HB  PRO C1263    -133.338 -42.091   2.424  1.00720.000          H  
ATOM  19539 2HB  PRO C1263    -133.766 -43.673   1.753  1.00720.000          H  
ATOM  19540 1HG  PRO C1263    -131.345 -42.603   1.129  1.00720.000          H  
ATOM  19541 2HG  PRO C1263    -132.265 -43.426  -0.129  1.00720.000          H  
ATOM  19542 1HD  PRO C1263    -131.994 -40.509   0.465  1.00720.000          H  
ATOM  19543 2HD  PRO C1263    -131.951 -41.333  -1.135  1.00720.000          H  
ATOM  19544  N   LEU C1264    -135.440 -39.909   1.754  1.00400.000          N  
ATOM  19545  CA  LEU C1264    -136.285 -39.118   2.635  1.00400.000          C  
ATOM  19546  C   LEU C1264    -137.612 -38.756   1.966  1.00400.000          C  
ATOM  19547  O   LEU C1264    -137.660 -38.455   0.775  1.00400.000          O  
ATOM  19548  CB  LEU C1264    -135.530 -37.831   2.948  1.00560.000          C  
ATOM  19549  CG  LEU C1264    -134.124 -37.981   3.600  1.00560.000          C  
ATOM  19550  CD1 LEU C1264    -133.507 -36.631   3.634  1.00560.000          C  
ATOM  19551  CD2 LEU C1264    -134.198 -38.593   5.004  1.00560.000          C  
ATOM  19552  H   LEU C1264    -134.713 -39.407   1.234  1.00480.000          H  
ATOM  19553  HA  LEU C1264    -136.492 -39.690   3.535  1.00480.000          H  
ATOM  19554 1HB  LEU C1264    -135.388 -37.298   2.015  1.00672.000          H  
ATOM  19555 2HB  LEU C1264    -136.142 -37.213   3.600  1.00672.000          H  
ATOM  19556  HG  LEU C1264    -133.497 -38.617   2.970  1.00672.000          H  
ATOM  19557 1HD1 LEU C1264    -132.512 -36.706   4.032  1.00672.000          H  
ATOM  19558 2HD1 LEU C1264    -133.452 -36.254   2.615  1.00672.000          H  
ATOM  19559 3HD1 LEU C1264    -134.108 -35.963   4.241  1.00672.000          H  
ATOM  19560 1HD2 LEU C1264    -133.187 -38.678   5.419  1.00672.000          H  
ATOM  19561 2HD2 LEU C1264    -134.807 -37.966   5.657  1.00672.000          H  
ATOM  19562 3HD2 LEU C1264    -134.629 -39.572   4.932  1.00672.000          H  
ATOM  19563  N   TYR C1265    -138.692 -38.692   2.742  1.00400.000          N  
ATOM  19564  CA  TYR C1265    -140.010 -38.378   2.178  1.00400.000          C  
ATOM  19565  C   TYR C1265    -140.160 -37.056   1.429  1.00400.000          C  
ATOM  19566  O   TYR C1265    -140.704 -37.032   0.321  1.00400.000          O  
ATOM  19567  CB  TYR C1265    -141.078 -38.460   3.249  1.00560.000          C  
ATOM  19568  CG  TYR C1265    -142.418 -38.002   2.743  1.00560.000          C  
ATOM  19569  CD1 TYR C1265    -143.142 -38.804   1.879  1.00560.000          C  
ATOM  19570  CD2 TYR C1265    -142.930 -36.786   3.151  1.00560.000          C  
ATOM  19571  CE1 TYR C1265    -144.365 -38.396   1.427  1.00560.000          C  
ATOM  19572  CE2 TYR C1265    -144.153 -36.374   2.691  1.00560.000          C  
ATOM  19573  CZ  TYR C1265    -144.872 -37.177   1.836  1.00560.000          C  
ATOM  19574  OH  TYR C1265    -146.093 -36.767   1.371  1.00560.000          O  
ATOM  19575  H   TYR C1265    -138.607 -38.919   3.724  1.00480.000          H  
ATOM  19576  HA  TYR C1265    -140.228 -39.163   1.454  1.00480.000          H  
ATOM  19577 1HB  TYR C1265    -141.167 -39.488   3.592  1.00672.000          H  
ATOM  19578 2HB  TYR C1265    -140.801 -37.846   4.104  1.00672.000          H  
ATOM  19579  HD1 TYR C1265    -142.742 -39.755   1.552  1.00672.000          H  
ATOM  19580  HD2 TYR C1265    -142.362 -36.154   3.831  1.00672.000          H  
ATOM  19581  HE1 TYR C1265    -144.931 -39.026   0.744  1.00672.000          H  
ATOM  19582  HE2 TYR C1265    -144.559 -35.412   3.005  1.00672.000          H  
ATOM  19583  HH  TYR C1265    -146.215 -35.834   1.567  1.00672.000          H  
ATOM  19584  N   GLY C1266    -139.738 -35.941   2.037  1.00400.000          N  
ATOM  19585  CA  GLY C1266    -139.925 -34.643   1.385  1.00400.000          C  
ATOM  19586  C   GLY C1266    -139.207 -34.594   0.042  1.00400.000          C  
ATOM  19587  O   GLY C1266    -139.707 -34.006  -0.937  1.00400.000          O  
ATOM  19588  H   GLY C1266    -139.297 -35.995   2.944  1.00480.000          H  
ATOM  19589 1HA  GLY C1266    -140.989 -34.455   1.247  1.00480.000          H  
ATOM  19590 2HA  GLY C1266    -139.534 -33.853   2.032  1.00480.000          H  
ATOM  19591  N   VAL C1267    -138.039 -35.241   0.019  1.00400.000          N  
ATOM  19592  CA  VAL C1267    -137.183 -35.302  -1.141  1.00400.000          C  
ATOM  19593  C   VAL C1267    -137.809 -36.176  -2.205  1.00400.000          C  
ATOM  19594  O   VAL C1267    -137.734 -35.833  -3.367  1.00400.000          O  
ATOM  19595  CB  VAL C1267    -135.799 -35.825  -0.794  1.00560.000          C  
ATOM  19596  CG1 VAL C1267    -134.971 -35.945  -2.101  1.00560.000          C  
ATOM  19597  CG2 VAL C1267    -135.176 -34.902   0.225  1.00560.000          C  
ATOM  19598  H   VAL C1267    -137.724 -35.657   0.883  1.00480.000          H  
ATOM  19599  HA  VAL C1267    -137.074 -34.301  -1.537  1.00480.000          H  
ATOM  19600  HB  VAL C1267    -135.879 -36.830  -0.367  1.00672.000          H  
ATOM  19601 1HG1 VAL C1267    -133.999 -36.303  -1.889  1.00672.000          H  
ATOM  19602 2HG1 VAL C1267    -135.444 -36.622  -2.801  1.00672.000          H  
ATOM  19603 3HG1 VAL C1267    -134.891 -34.962  -2.561  1.00672.000          H  
ATOM  19604 1HG2 VAL C1267    -134.216 -35.269   0.499  1.00672.000          H  
ATOM  19605 2HG2 VAL C1267    -135.086 -33.901  -0.194  1.00672.000          H  
ATOM  19606 3HG2 VAL C1267    -135.795 -34.859   1.119  1.00672.000          H  
ATOM  19607  N   ILE C1268    -138.389 -37.315  -1.845  1.00400.000          N  
ATOM  19608  CA  ILE C1268    -139.061 -38.159  -2.833  1.00400.000          C  
ATOM  19609  C   ILE C1268    -140.225 -37.418  -3.464  1.00400.000          C  
ATOM  19610  O   ILE C1268    -140.423 -37.478  -4.673  1.00400.000          O  
ATOM  19611  CB  ILE C1268    -139.647 -39.445  -2.202  1.00560.000          C  
ATOM  19612  CG1 ILE C1268    -138.527 -40.313  -1.748  1.00560.000          C  
ATOM  19613  CG2 ILE C1268    -140.569 -40.191  -3.249  1.00560.000          C  
ATOM  19614  CD1 ILE C1268    -138.899 -41.434  -0.810  1.00560.000          C  
ATOM  19615  H   ILE C1268    -138.333 -37.615  -0.864  1.00480.000          H  
ATOM  19616  HA  ILE C1268    -138.349 -38.424  -3.611  1.00480.000          H  
ATOM  19617  HB  ILE C1268    -140.229 -39.184  -1.319  1.00672.000          H  
ATOM  19618 1HG1 ILE C1268    -138.040 -40.746  -2.619  1.00672.000          H  
ATOM  19619 2HG1 ILE C1268    -137.826 -39.683  -1.252  1.00672.000          H  
ATOM  19620 1HG2 ILE C1268    -140.978 -41.094  -2.813  1.00672.000          H  
ATOM  19621 2HG2 ILE C1268    -141.398 -39.561  -3.551  1.00672.000          H  
ATOM  19622 3HG2 ILE C1268    -139.982 -40.452  -4.133  1.00672.000          H  
ATOM  19623 1HD1 ILE C1268    -137.988 -41.970  -0.537  1.00672.000          H  
ATOM  19624 2HD1 ILE C1268    -139.349 -41.014   0.089  1.00672.000          H  
ATOM  19625 3HD1 ILE C1268    -139.592 -42.119  -1.276  1.00672.000          H  
ATOM  19626  N   ASP C1269    -141.031 -36.763  -2.623  1.00400.000          N  
ATOM  19627  CA  ASP C1269    -142.247 -36.082  -3.049  1.00400.000          C  
ATOM  19628  C   ASP C1269    -142.054 -34.894  -4.027  1.00400.000          C  
ATOM  19629  O   ASP C1269    -142.815 -34.764  -4.987  1.00400.000          O  
ATOM  19630  CB  ASP C1269    -143.001 -35.623  -1.780  1.00560.000          C  
ATOM  19631  CG  ASP C1269    -144.464 -35.129  -1.977  1.00560.000          C  
ATOM  19632  OD1 ASP C1269    -145.353 -35.952  -2.255  1.00560.000          O  
ATOM  19633  OD2 ASP C1269    -144.687 -33.950  -1.818  1.00560.000          O  
ATOM  19634  H   ASP C1269    -140.805 -36.777  -1.623  1.00480.000          H  
ATOM  19635  HA  ASP C1269    -142.857 -36.817  -3.557  1.00480.000          H  
ATOM  19636 1HB  ASP C1269    -143.011 -36.442  -1.058  1.00672.000          H  
ATOM  19637 2HB  ASP C1269    -142.428 -34.815  -1.317  1.00672.000          H  
ATOM  19638  N   THR C1270    -141.051 -34.028  -3.825  1.00400.000          N  
ATOM  19639  CA  THR C1270    -140.922 -32.883  -4.750  1.00400.000          C  
ATOM  19640  C   THR C1270    -140.578 -33.214  -6.249  1.00400.000          C  
ATOM  19641  O   THR C1270    -141.196 -32.637  -7.141  1.00400.000          O  
ATOM  19642  CB  THR C1270    -139.927 -31.810  -4.190  1.00560.000          C  
ATOM  19643  OG1 THR C1270    -140.427 -31.297  -2.951  1.00560.000          O  
ATOM  19644  CG2 THR C1270    -139.781 -30.645  -5.198  1.00560.000          C  
ATOM  19645  H   THR C1270    -140.439 -34.133  -3.010  1.00480.000          H  
ATOM  19646  HA  THR C1270    -141.894 -32.387  -4.765  1.00480.000          H  
ATOM  19647  HB  THR C1270    -138.964 -32.236  -4.000  1.00672.000          H  
ATOM  19648  HG1 THR C1270    -140.386 -31.994  -2.280  1.00672.000          H  
ATOM  19649 1HG2 THR C1270    -139.104 -29.900  -4.793  1.00672.000          H  
ATOM  19650 2HG2 THR C1270    -139.384 -31.003  -6.144  1.00672.000          H  
ATOM  19651 3HG2 THR C1270    -140.758 -30.190  -5.364  1.00672.000          H  
ATOM  19652  N   PRO C1271    -139.562 -34.027  -6.586  1.00400.000          N  
ATOM  19653  CA  PRO C1271    -139.154 -34.418  -7.927  1.00400.000          C  
ATOM  19654  C   PRO C1271    -139.968 -35.528  -8.559  1.00400.000          C  
ATOM  19655  O   PRO C1271    -140.497 -36.397  -7.858  1.00400.000          O  
ATOM  19656  CB  PRO C1271    -137.728 -34.877  -7.693  1.00600.000          C  
ATOM  19657  CG  PRO C1271    -137.779 -35.450  -6.337  1.00600.000          C  
ATOM  19658  CD  PRO C1271    -138.750 -34.618  -5.585  1.00600.000          C  
ATOM  19659  HA  PRO C1271    -139.189 -33.545  -8.577  1.00480.000          H  
ATOM  19660 1HB  PRO C1271    -137.447 -35.622  -8.451  1.00720.000          H  
ATOM  19661 2HB  PRO C1271    -137.028 -34.040  -7.782  1.00720.000          H  
ATOM  19662 1HG  PRO C1271    -138.114 -36.489  -6.343  1.00720.000          H  
ATOM  19663 2HG  PRO C1271    -136.786 -35.442  -5.867  1.00720.000          H  
ATOM  19664 1HD  PRO C1271    -139.324 -35.315  -5.027  1.00720.000          H  
ATOM  19665 2HD  PRO C1271    -138.208 -33.923  -4.982  1.00720.000          H  
ATOM  19666  N   CYS C1272    -139.835 -35.632  -9.880  1.00400.000          N  
ATOM  19667  CA  CYS C1272    -140.294 -36.715 -10.775  1.00400.000          C  
ATOM  19668  C   CYS C1272    -139.965 -38.161 -10.348  1.00400.000          C  
ATOM  19669  O   CYS C1272    -140.132 -39.089 -11.135  1.00400.000          O  
ATOM  19670  CB  CYS C1272    -139.670 -36.545 -12.147  1.00560.000          C  
ATOM  19671  SG  CYS C1272    -137.909 -36.869 -12.145  1.00560.000          S  
ATOM  19672  H   CYS C1272    -139.425 -34.811 -10.335  1.00480.000          H  
ATOM  19673  HA  CYS C1272    -141.378 -36.628 -10.863  1.00480.000          H  
ATOM  19674 1HB  CYS C1272    -140.145 -37.218 -12.860  1.00672.000          H  
ATOM  19675 2HB  CYS C1272    -139.824 -35.529 -12.487  1.00672.000          H  
ATOM  19676  HG  CYS C1272    -138.026 -38.145 -11.767  1.00672.000          H  
ATOM  19677  N   TRP C1273    -139.388 -38.346  -9.164  1.00400.000          N  
ATOM  19678  CA  TRP C1273    -139.141 -39.658  -8.605  1.00400.000          C  
ATOM  19679  C   TRP C1273    -140.470 -40.224  -8.127  1.00400.000          C  
ATOM  19680  O   TRP C1273    -140.678 -41.441  -8.127  1.00400.000          O  
ATOM  19681  CB  TRP C1273    -138.148 -39.582  -7.450  1.00560.000          C  
ATOM  19682  CG  TRP C1273    -136.714 -39.418  -7.880  1.00560.000          C  
ATOM  19683  CD1 TRP C1273    -135.916 -38.315  -7.782  1.00560.000          C  
ATOM  19684  CD2 TRP C1273    -135.895 -40.444  -8.456  1.00560.000          C  
ATOM  19685  NE1 TRP C1273    -134.667 -38.593  -8.256  1.00560.000          N  
ATOM  19686  CE2 TRP C1273    -134.635 -39.886  -8.677  1.00560.000          C  
ATOM  19687  CE3 TRP C1273    -136.122 -41.779  -8.791  1.00560.000          C  
ATOM  19688  CZ2 TRP C1273    -133.602 -40.614  -9.223  1.00560.000          C  
ATOM  19689  CZ3 TRP C1273    -135.086 -42.510  -9.338  1.00560.000          C  
ATOM  19690  CH2 TRP C1273    -133.858 -41.942  -9.550  1.00560.000          C  
ATOM  19691  H   TRP C1273    -139.237 -37.532  -8.584  1.00480.000          H  
ATOM  19692  HA  TRP C1273    -138.738 -40.302  -9.384  1.00480.000          H  
ATOM  19693 1HB  TRP C1273    -138.418 -38.755  -6.796  1.00672.000          H  
ATOM  19694 2HB  TRP C1273    -138.220 -40.492  -6.862  1.00672.000          H  
ATOM  19695  HD1 TRP C1273    -136.208 -37.370  -7.377  1.00672.000          H  
ATOM  19696  HE1 TRP C1273    -133.881 -37.956  -8.279  1.00672.000          H  
ATOM  19697  HE3 TRP C1273    -137.098 -42.235  -8.624  1.00672.000          H  
ATOM  19698  HZ2 TRP C1273    -132.615 -40.181  -9.396  1.00672.000          H  
ATOM  19699  HZ3 TRP C1273    -135.269 -43.552  -9.598  1.00672.000          H  
ATOM  19700  HH2 TRP C1273    -133.064 -42.547  -9.982  1.00672.000          H  
ATOM  19701  N   LYS C1274    -141.370 -39.323  -7.719  1.00400.000          N  
ATOM  19702  CA  LYS C1274    -142.704 -39.698  -7.295  1.00400.000          C  
ATOM  19703  C   LYS C1274    -143.616 -39.720  -8.504  1.00400.000          C  
ATOM  19704  O   LYS C1274    -143.772 -38.714  -9.200  1.00400.000          O  
ATOM  19705  CB  LYS C1274    -143.261 -38.730  -6.259  1.00560.000          C  
ATOM  19706  CG  LYS C1274    -144.688 -39.070  -5.780  1.00560.000          C  
ATOM  19707  CD  LYS C1274    -145.156 -38.097  -4.713  1.00560.000          C  
ATOM  19708  CE  LYS C1274    -146.633 -38.262  -4.374  1.00560.000          C  
ATOM  19709  NZ  LYS C1274    -147.056 -37.277  -3.322  1.00560.000          N  
ATOM  19710  H   LYS C1274    -141.117 -38.326  -7.710  1.00480.000          H  
ATOM  19711  HA  LYS C1274    -142.672 -40.700  -6.870  1.00480.000          H  
ATOM  19712 1HB  LYS C1274    -142.609 -38.714  -5.394  1.00672.000          H  
ATOM  19713 2HB  LYS C1274    -143.265 -37.716  -6.667  1.00672.000          H  
ATOM  19714 1HG  LYS C1274    -145.384 -39.027  -6.624  1.00672.000          H  
ATOM  19715 2HG  LYS C1274    -144.704 -40.080  -5.373  1.00672.000          H  
ATOM  19716 1HD  LYS C1274    -144.596 -38.275  -3.797  1.00672.000          H  
ATOM  19717 2HD  LYS C1274    -144.971 -37.066  -5.032  1.00672.000          H  
ATOM  19718 1HE  LYS C1274    -147.223 -38.094  -5.273  1.00672.000          H  
ATOM  19719 2HE  LYS C1274    -146.814 -39.273  -4.011  1.00672.000          H  
ATOM  19720 1HZ  LYS C1274    -148.025 -37.382  -3.107  1.00672.000          H  
ATOM  19721 2HZ  LYS C1274    -146.504 -37.413  -2.465  1.00672.000          H  
ATOM  19722 3HZ  LYS C1274    -146.883 -36.323  -3.632  1.00672.000          H  
ATOM  19723  N   LEU C1275    -144.261 -40.842  -8.740  1.00400.000          N  
ATOM  19724  CA  LEU C1275    -145.136 -40.926  -9.888  1.00400.000          C  
ATOM  19725  C   LEU C1275    -146.565 -40.742  -9.430  1.00400.000          C  
ATOM  19726  O   LEU C1275    -146.912 -41.102  -8.305  1.00400.000          O  
ATOM  19727  CB  LEU C1275    -144.942 -42.267 -10.592  1.00560.000          C  
ATOM  19728  CG  LEU C1275    -143.474 -42.578 -11.035  1.00560.000          C  
ATOM  19729  CD1 LEU C1275    -143.439 -43.951 -11.685  1.00560.000          C  
ATOM  19730  CD2 LEU C1275    -142.942 -41.489 -11.983  1.00560.000          C  
ATOM  19731  H   LEU C1275    -144.121 -41.640  -8.136  1.00480.000          H  
ATOM  19732  HA  LEU C1275    -144.911 -40.117 -10.577  1.00480.000          H  
ATOM  19733 1HB  LEU C1275    -145.271 -43.060  -9.922  1.00672.000          H  
ATOM  19734 2HB  LEU C1275    -145.577 -42.286 -11.478  1.00672.000          H  
ATOM  19735  HG  LEU C1275    -142.831 -42.611 -10.151  1.00672.000          H  
ATOM  19736 1HD1 LEU C1275    -142.413 -44.187 -11.971  1.00672.000          H  
ATOM  19737 2HD1 LEU C1275    -143.796 -44.700 -10.978  1.00672.000          H  
ATOM  19738 3HD1 LEU C1275    -144.071 -43.957 -12.571  1.00672.000          H  
ATOM  19739 1HD2 LEU C1275    -141.917 -41.731 -12.265  1.00672.000          H  
ATOM  19740 2HD2 LEU C1275    -143.561 -41.440 -12.876  1.00672.000          H  
ATOM  19741 3HD2 LEU C1275    -142.938 -40.517 -11.490  1.00672.000          H  
ATOM  19742  N   HIS C1276    -147.390 -40.173 -10.299  1.00400.000          N  
ATOM  19743  CA  HIS C1276    -148.799 -39.984  -9.998  1.00400.000          C  
ATOM  19744  C   HIS C1276    -149.515 -41.328  -9.921  1.00400.000          C  
ATOM  19745  O   HIS C1276    -149.243 -42.235 -10.714  1.00400.000          O  
ATOM  19746  CB  HIS C1276    -149.477 -39.069 -11.027  1.00560.000          C  
ATOM  19747  CG  HIS C1276    -150.853 -38.618 -10.602  1.00560.000          C  
ATOM  19748  ND1 HIS C1276    -151.967 -39.431 -10.679  1.00560.000          N  
ATOM  19749  CD2 HIS C1276    -151.287 -37.438 -10.090  1.00560.000          C  
ATOM  19750  CE1 HIS C1276    -153.015 -38.769 -10.222  1.00560.000          C  
ATOM  19751  NE2 HIS C1276    -152.633 -37.573  -9.868  1.00560.000          N  
ATOM  19752  H   HIS C1276    -147.034 -39.879 -11.196  1.00480.000          H  
ATOM  19753  HA  HIS C1276    -148.897 -39.507  -9.023  1.00480.000          H  
ATOM  19754 1HB  HIS C1276    -148.863 -38.182 -11.190  1.00672.000          H  
ATOM  19755 2HB  HIS C1276    -149.566 -39.590 -11.980  1.00672.000          H  
ATOM  19756  HD2 HIS C1276    -150.683 -36.552  -9.894  1.00672.000          H  
ATOM  19757  HE1 HIS C1276    -154.037 -39.125 -10.152  1.00672.000          H  
ATOM  19758  HE2 HIS C1276    -153.305 -36.874  -9.495  1.00672.000          H  
ATOM  19759  N   THR C1277    -150.463 -41.428  -8.990  1.00400.000          N  
ATOM  19760  CA  THR C1277    -151.293 -42.608  -8.775  1.00400.000          C  
ATOM  19761  C   THR C1277    -151.958 -43.140 -10.053  1.00400.000          C  
ATOM  19762  O   THR C1277    -152.102 -44.355 -10.208  1.00400.000          O  
ATOM  19763  CB  THR C1277    -152.375 -42.306  -7.708  1.00560.000          C  
ATOM  19764  OG1 THR C1277    -151.740 -41.973  -6.460  1.00560.000          O  
ATOM  19765  CG2 THR C1277    -153.289 -43.521  -7.505  1.00560.000          C  
ATOM  19766  H   THR C1277    -150.611 -40.645  -8.370  1.00480.000          H  
ATOM  19767  HA  THR C1277    -150.653 -43.397  -8.384  1.00480.000          H  
ATOM  19768  HB  THR C1277    -152.960 -41.452  -8.027  1.00672.000          H  
ATOM  19769  HG1 THR C1277    -152.397 -41.645  -5.837  1.00672.000          H  
ATOM  19770 1HG2 THR C1277    -154.036 -43.287  -6.751  1.00672.000          H  
ATOM  19771 2HG2 THR C1277    -153.796 -43.782  -8.428  1.00672.000          H  
ATOM  19772 3HG2 THR C1277    -152.691 -44.367  -7.174  1.00672.000          H  
ATOM  19773  N   SER C1278    -152.424 -42.238 -10.928  1.00400.000          N  
ATOM  19774  CA  SER C1278    -153.135 -42.595 -12.151  1.00400.000          C  
ATOM  19775  C   SER C1278    -154.346 -43.506 -11.886  1.00400.000          C  
ATOM  19776  O   SER C1278    -154.475 -44.559 -12.517  1.00400.000          O  
ATOM  19777  CB  SER C1278    -152.170 -43.261 -13.120  1.00560.000          C  
ATOM  19778  OG  SER C1278    -151.112 -42.397 -13.453  1.00560.000          O  
ATOM  19779  H   SER C1278    -152.269 -41.246 -10.756  1.00480.000          H  
ATOM  19780  HA  SER C1278    -153.483 -41.676 -12.621  1.00480.000          H  
ATOM  19781 1HB  SER C1278    -151.772 -44.170 -12.686  1.00672.000          H  
ATOM  19782 2HB  SER C1278    -152.696 -43.541 -14.017  1.00672.000          H  
ATOM  19783  HG  SER C1278    -150.494 -42.442 -12.701  1.00672.000          H  
ATOM  19784  N   PRO C1279    -155.264 -43.114 -10.969  1.00400.000          N  
ATOM  19785  CA  PRO C1279    -156.427 -43.868 -10.547  1.00400.000          C  
ATOM  19786  C   PRO C1279    -157.452 -43.976 -11.656  1.00400.000          C  
ATOM  19787  O   PRO C1279    -157.627 -43.028 -12.433  1.00400.000          O  
ATOM  19788  CB  PRO C1279    -156.978 -43.017  -9.402  1.00600.000          C  
ATOM  19789  CG  PRO C1279    -156.545 -41.603  -9.739  1.00600.000          C  
ATOM  19790  CD  PRO C1279    -155.219 -41.745 -10.407  1.00600.000          C  
ATOM  19791  HA  PRO C1279    -156.111 -44.864 -10.200  1.00480.000          H  
ATOM  19792 1HB  PRO C1279    -158.069 -43.118  -9.346  1.00720.000          H  
ATOM  19793 2HB  PRO C1279    -156.573 -43.373  -8.445  1.00720.000          H  
ATOM  19794 1HG  PRO C1279    -157.283 -41.118 -10.401  1.00720.000          H  
ATOM  19795 2HG  PRO C1279    -156.500 -40.992  -8.824  1.00720.000          H  
ATOM  19796 1HD  PRO C1279    -155.131 -40.994 -11.201  1.00720.000          H  
ATOM  19797 2HD  PRO C1279    -154.483 -41.634  -9.645  1.00720.000          H  
ATOM  19798  N   LEU C1280    -158.228 -45.055 -11.636  1.00400.000          N  
ATOM  19799  CA  LEU C1280    -159.271 -45.277 -12.630  1.00400.000          C  
ATOM  19800  C   LEU C1280    -160.267 -44.141 -12.766  1.00400.000          C  
ATOM  19801  O   LEU C1280    -160.697 -43.826 -13.871  1.00400.000          O  
ATOM  19802  CB  LEU C1280    -160.022 -46.575 -12.331  1.00560.000          C  
ATOM  19803  CG  LEU C1280    -159.232 -47.903 -12.548  1.00560.000          C  
ATOM  19804  CD1 LEU C1280    -160.073 -49.061 -12.030  1.00560.000          C  
ATOM  19805  CD2 LEU C1280    -158.915 -48.106 -14.052  1.00560.000          C  
ATOM  19806  H   LEU C1280    -158.047 -45.773 -10.948  1.00480.000          H  
ATOM  19807  HA  LEU C1280    -158.785 -45.372 -13.593  1.00480.000          H  
ATOM  19808 1HB  LEU C1280    -160.347 -46.550 -11.293  1.00672.000          H  
ATOM  19809 2HB  LEU C1280    -160.910 -46.608 -12.963  1.00672.000          H  
ATOM  19810  HG  LEU C1280    -158.301 -47.873 -11.984  1.00672.000          H  
ATOM  19811 1HD1 LEU C1280    -159.527 -49.996 -12.165  1.00672.000          H  
ATOM  19812 2HD1 LEU C1280    -160.283 -48.918 -10.969  1.00672.000          H  
ATOM  19813 3HD1 LEU C1280    -161.011 -49.107 -12.582  1.00672.000          H  
ATOM  19814 1HD2 LEU C1280    -158.376 -49.044 -14.180  1.00672.000          H  
ATOM  19815 2HD2 LEU C1280    -159.846 -48.146 -14.617  1.00672.000          H  
ATOM  19816 3HD2 LEU C1280    -158.301 -47.301 -14.436  1.00672.000          H  
ATOM  19817  N   CYS C1281    -160.597 -43.443 -11.688  1.00400.000          N  
ATOM  19818  CA  CYS C1281    -161.579 -42.377 -11.818  1.00400.000          C  
ATOM  19819  C   CYS C1281    -161.186 -41.312 -12.846  1.00400.000          C  
ATOM  19820  O   CYS C1281    -162.072 -40.662 -13.403  1.00400.000          O  
ATOM  19821  CB  CYS C1281    -161.770 -41.661 -10.487  1.00560.000          C  
ATOM  19822  SG  CYS C1281    -160.284 -40.768  -9.927  1.00560.000          S  
ATOM  19823  H   CYS C1281    -160.214 -43.680 -10.784  1.00480.000          H  
ATOM  19824  HA  CYS C1281    -162.527 -42.823 -12.124  1.00480.000          H  
ATOM  19825 1HB  CYS C1281    -162.585 -40.943 -10.570  1.00672.000          H  
ATOM  19826 2HB  CYS C1281    -162.040 -42.383  -9.720  1.00672.000          H  
ATOM  19827  HG  CYS C1281    -160.154 -39.940 -10.995  1.00672.000          H  
ATOM  19828  N   THR C1282    -159.884 -41.148 -13.099  1.00400.000          N  
ATOM  19829  CA  THR C1282    -159.397 -40.133 -14.014  1.00400.000          C  
ATOM  19830  C   THR C1282    -158.869 -40.769 -15.302  1.00400.000          C  
ATOM  19831  O   THR C1282    -158.947 -40.163 -16.374  1.00400.000          O  
ATOM  19832  CB  THR C1282    -158.279 -39.277 -13.376  1.00560.000          C  
ATOM  19833  OG1 THR C1282    -158.713 -38.748 -12.116  1.00560.000          O  
ATOM  19834  CG2 THR C1282    -157.990 -38.092 -14.281  1.00560.000          C  
ATOM  19835  H   THR C1282    -159.202 -41.759 -12.648  1.00480.000          H  
ATOM  19836  HA  THR C1282    -160.217 -39.464 -14.271  1.00480.000          H  
ATOM  19837  HB  THR C1282    -157.377 -39.875 -13.225  1.00672.000          H  
ATOM  19838  HG1 THR C1282    -157.970 -38.234 -11.693  1.00672.000          H  
ATOM  19839 1HG2 THR C1282    -157.237 -37.478 -13.830  1.00672.000          H  
ATOM  19840 2HG2 THR C1282    -157.645 -38.421 -15.253  1.00672.000          H  
ATOM  19841 3HG2 THR C1282    -158.900 -37.516 -14.404  1.00672.000          H  
ATOM  19842  N   THR C1283    -158.344 -42.001 -15.225  1.00400.000          N  
ATOM  19843  CA  THR C1283    -157.774 -42.620 -16.423  1.00400.000          C  
ATOM  19844  C   THR C1283    -158.817 -43.422 -17.213  1.00400.000          C  
ATOM  19845  O   THR C1283    -158.651 -43.673 -18.409  1.00400.000          O  
ATOM  19846  CB  THR C1283    -156.595 -43.538 -16.056  1.00560.000          C  
ATOM  19847  OG1 THR C1283    -157.068 -44.623 -15.255  1.00560.000          O  
ATOM  19848  CG2 THR C1283    -155.581 -42.746 -15.242  1.00560.000          C  
ATOM  19849  H   THR C1283    -158.263 -42.480 -14.324  1.00480.000          H  
ATOM  19850  HA  THR C1283    -157.399 -41.828 -17.073  1.00480.000          H  
ATOM  19851  HB  THR C1283    -156.132 -43.928 -16.960  1.00672.000          H  
ATOM  19852  HG1 THR C1283    -156.364 -45.278 -15.162  1.00672.000          H  
ATOM  19853 1HG2 THR C1283    -154.765 -43.402 -14.980  1.00672.000          H  
ATOM  19854 2HG2 THR C1283    -155.209 -41.912 -15.832  1.00672.000          H  
ATOM  19855 3HG2 THR C1283    -156.042 -42.366 -14.334  1.00672.000          H  
ATOM  19856  N   ASN C1284    -159.924 -43.775 -16.556  1.00400.000          N  
ATOM  19857  CA  ASN C1284    -161.038 -44.520 -17.112  1.00400.000          C  
ATOM  19858  C   ASN C1284    -162.319 -43.876 -16.577  1.00400.000          C  
ATOM  19859  O   ASN C1284    -163.172 -44.562 -16.009  1.00400.000          O  
ATOM  19860  CB  ASN C1284    -160.964 -45.983 -16.701  1.00560.000          C  
ATOM  19861  CG  ASN C1284    -161.855 -46.878 -17.521  1.00560.000          C  
ATOM  19862  OD1 ASN C1284    -161.989 -46.675 -18.734  1.00560.000          O  
ATOM  19863  ND2 ASN C1284    -162.470 -47.858 -16.898  1.00560.000          N  
ATOM  19864  H   ASN C1284    -160.001 -43.572 -15.563  1.00480.000          H  
ATOM  19865  HA  ASN C1284    -161.036 -44.427 -18.198  1.00480.000          H  
ATOM  19866 1HB  ASN C1284    -159.935 -46.330 -16.795  1.00672.000          H  
ATOM  19867 2HB  ASN C1284    -161.239 -46.074 -15.647  1.00672.000          H  
ATOM  19868 1HD2 ASN C1284    -163.073 -48.472 -17.409  1.00672.000          H  
ATOM  19869 2HD2 ASN C1284    -162.359 -47.981 -15.914  1.00672.000          H  
ATOM  19870  N   THR C1285    -162.425 -42.552 -16.709  1.00400.000          N  
ATOM  19871  CA  THR C1285    -163.529 -41.793 -16.135  1.00400.000          C  
ATOM  19872  C   THR C1285    -164.882 -42.287 -16.647  1.00400.000          C  
ATOM  19873  O   THR C1285    -165.077 -42.465 -17.849  1.00400.000          O  
ATOM  19874  CB  THR C1285    -163.369 -40.285 -16.439  1.00560.000          C  
ATOM  19875  OG1 THR C1285    -162.110 -39.840 -15.964  1.00560.000          O  
ATOM  19876  CG2 THR C1285    -164.428 -39.465 -15.739  1.00560.000          C  
ATOM  19877  H   THR C1285    -161.715 -42.040 -17.218  1.00480.000          H  
ATOM  19878  HA  THR C1285    -163.506 -41.928 -15.054  1.00480.000          H  
ATOM  19879  HB  THR C1285    -163.437 -40.121 -17.514  1.00672.000          H  
ATOM  19880  HG1 THR C1285    -162.029 -40.102 -15.018  1.00672.000          H  
ATOM  19881 1HG2 THR C1285    -164.279 -38.418 -15.969  1.00672.000          H  
ATOM  19882 2HG2 THR C1285    -165.396 -39.762 -16.071  1.00672.000          H  
ATOM  19883 3HG2 THR C1285    -164.348 -39.615 -14.663  1.00672.000          H  
ATOM  19884  N   LYS C1286    -165.810 -42.505 -15.707  1.00400.000          N  
ATOM  19885  CA  LYS C1286    -167.167 -42.996 -15.973  1.00400.000          C  
ATOM  19886  C   LYS C1286    -168.061 -42.065 -16.798  1.00400.000          C  
ATOM  19887  O   LYS C1286    -168.898 -42.530 -17.573  1.00400.000          O  
ATOM  19888  CB  LYS C1286    -167.869 -43.313 -14.655  1.00560.000          C  
ATOM  19889  CG  LYS C1286    -167.318 -44.539 -13.939  1.00560.000          C  
ATOM  19890  CD  LYS C1286    -168.050 -44.796 -12.626  1.00560.000          C  
ATOM  19891  CE  LYS C1286    -167.498 -46.026 -11.906  1.00560.000          C  
ATOM  19892  NZ  LYS C1286    -168.181 -46.259 -10.603  1.00560.000          N  
ATOM  19893  H   LYS C1286    -165.536 -42.306 -14.757  1.00480.000          H  
ATOM  19894  HA  LYS C1286    -167.069 -43.926 -16.536  1.00480.000          H  
ATOM  19895 1HB  LYS C1286    -167.783 -42.459 -13.983  1.00672.000          H  
ATOM  19896 2HB  LYS C1286    -168.932 -43.475 -14.840  1.00672.000          H  
ATOM  19897 1HG  LYS C1286    -167.432 -45.407 -14.590  1.00672.000          H  
ATOM  19898 2HG  LYS C1286    -166.256 -44.397 -13.743  1.00672.000          H  
ATOM  19899 1HD  LYS C1286    -167.944 -43.927 -11.973  1.00672.000          H  
ATOM  19900 2HD  LYS C1286    -169.110 -44.950 -12.827  1.00672.000          H  
ATOM  19901 1HE  LYS C1286    -167.636 -46.902 -12.539  1.00672.000          H  
ATOM  19902 2HE  LYS C1286    -166.432 -45.886 -11.726  1.00672.000          H  
ATOM  19903 1HZ  LYS C1286    -167.789 -47.078 -10.158  1.00672.000          H  
ATOM  19904 2HZ  LYS C1286    -168.048 -45.456 -10.003  1.00672.000          H  
ATOM  19905 3HZ  LYS C1286    -169.168 -46.402 -10.759  1.00672.000          H  
ATOM  19906  N   GLU C1287    -167.923 -40.758 -16.596  1.00400.000          N  
ATOM  19907  CA  GLU C1287    -168.756 -39.776 -17.282  1.00400.000          C  
ATOM  19908  C   GLU C1287    -167.888 -38.799 -18.061  1.00400.000          C  
ATOM  19909  O   GLU C1287    -166.767 -38.496 -17.655  1.00400.000          O  
ATOM  19910  CB  GLU C1287    -169.633 -39.021 -16.275  1.00560.000          C  
ATOM  19911  CG  GLU C1287    -170.647 -39.901 -15.524  1.00560.000          C  
ATOM  19912  CD  GLU C1287    -171.528 -39.122 -14.561  1.00560.000          C  
ATOM  19913  OE1 GLU C1287    -171.306 -37.945 -14.403  1.00560.000          O  
ATOM  19914  OE2 GLU C1287    -172.420 -39.709 -13.991  1.00560.000          O  
ATOM  19915  H   GLU C1287    -167.226 -40.433 -15.947  1.00480.000          H  
ATOM  19916  HA  GLU C1287    -169.401 -40.295 -17.991  1.00480.000          H  
ATOM  19917 1HB  GLU C1287    -168.995 -38.538 -15.534  1.00672.000          H  
ATOM  19918 2HB  GLU C1287    -170.184 -38.234 -16.792  1.00672.000          H  
ATOM  19919 1HG  GLU C1287    -171.278 -40.408 -16.253  1.00672.000          H  
ATOM  19920 2HG  GLU C1287    -170.102 -40.664 -14.969  1.00672.000          H  
ATOM  19921  N   GLY C1288    -168.414 -38.279 -19.166  1.00400.000          N  
ATOM  19922  CA  GLY C1288    -167.651 -37.316 -19.947  1.00400.000          C  
ATOM  19923  C   GLY C1288    -167.715 -35.918 -19.355  1.00400.000          C  
ATOM  19924  O   GLY C1288    -168.469 -35.652 -18.412  1.00400.000          O  
ATOM  19925  H   GLY C1288    -169.339 -38.556 -19.463  1.00480.000          H  
ATOM  19926 1HA  GLY C1288    -166.610 -37.636 -20.013  1.00480.000          H  
ATOM  19927 2HA  GLY C1288    -168.030 -37.293 -20.970  1.00480.000          H  
ATOM  19928  N   SER C1289    -166.923 -35.034 -19.947  1.00400.000          N  
ATOM  19929  CA  SER C1289    -166.776 -33.622 -19.592  1.00400.000          C  
ATOM  19930  C   SER C1289    -166.367 -33.393 -18.136  1.00400.000          C  
ATOM  19931  O   SER C1289    -166.619 -32.329 -17.561  1.00400.000          O  
ATOM  19932  CB  SER C1289    -168.051 -32.845 -19.889  1.00560.000          C  
ATOM  19933  OG  SER C1289    -168.354 -32.863 -21.259  1.00560.000          O  
ATOM  19934  H   SER C1289    -166.355 -35.387 -20.722  1.00480.000          H  
ATOM  19935  HA  SER C1289    -165.998 -33.208 -20.228  1.00480.000          H  
ATOM  19936 1HB  SER C1289    -168.880 -33.268 -19.326  1.00672.000          H  
ATOM  19937 2HB  SER C1289    -167.928 -31.814 -19.560  1.00672.000          H  
ATOM  19938  HG  SER C1289    -169.173 -32.371 -21.352  1.00672.000          H  
ATOM  19939  N   ASN C1290    -165.653 -34.343 -17.533  1.00400.000          N  
ATOM  19940  CA  ASN C1290    -165.207 -34.161 -16.161  1.00400.000          C  
ATOM  19941  C   ASN C1290    -163.867 -33.435 -16.223  1.00400.000          C  
ATOM  19942  O   ASN C1290    -162.794 -33.972 -15.902  1.00400.000          O  
ATOM  19943  CB  ASN C1290    -165.151 -35.491 -15.443  1.00560.000          C  
ATOM  19944  CG  ASN C1290    -165.041 -35.338 -13.962  1.00560.000          C  
ATOM  19945  OD1 ASN C1290    -164.968 -34.218 -13.428  1.00560.000          O  
ATOM  19946  ND2 ASN C1290    -165.064 -36.444 -13.273  1.00560.000          N  
ATOM  19947  H   ASN C1290    -165.467 -35.207 -18.022  1.00480.000          H  
ATOM  19948  HA  ASN C1290    -165.911 -33.516 -15.634  1.00480.000          H  
ATOM  19949 1HB  ASN C1290    -166.045 -36.078 -15.681  1.00672.000          H  
ATOM  19950 2HB  ASN C1290    -164.288 -36.047 -15.801  1.00672.000          H  
ATOM  19951 1HD2 ASN C1290    -165.007 -36.415 -12.276  1.00672.000          H  
ATOM  19952 2HD2 ASN C1290    -165.136 -37.323 -13.745  1.00672.000          H  
ATOM  19953  N   ILE C1291    -163.967 -32.175 -16.610  1.00400.000          N  
ATOM  19954  CA  ILE C1291    -162.831 -31.342 -16.949  1.00400.000          C  
ATOM  19955  C   ILE C1291    -161.928 -31.115 -15.772  1.00400.000          C  
ATOM  19956  O   ILE C1291    -160.718 -31.326 -15.906  1.00400.000          O  
ATOM  19957  CB  ILE C1291    -163.348 -29.989 -17.457  1.00560.000          C  
ATOM  19958  CG1 ILE C1291    -164.054 -30.197 -18.806  1.00560.000          C  
ATOM  19959  CG2 ILE C1291    -162.158 -29.003 -17.613  1.00560.000          C  
ATOM  19960  CD1 ILE C1291    -164.907 -29.039 -19.223  1.00560.000          C  
ATOM  19961  H   ILE C1291    -164.923 -31.857 -16.784  1.00480.000          H  
ATOM  19962  HA  ILE C1291    -162.253 -31.804 -17.721  1.00480.000          H  
ATOM  19963  HB  ILE C1291    -164.049 -29.598 -16.787  1.00672.000          H  
ATOM  19964 1HG1 ILE C1291    -163.310 -30.357 -19.574  1.00672.000          H  
ATOM  19965 2HG1 ILE C1291    -164.688 -31.066 -18.747  1.00672.000          H  
ATOM  19966 1HG2 ILE C1291    -162.502 -28.062 -17.980  1.00672.000          H  
ATOM  19967 2HG2 ILE C1291    -161.678 -28.845 -16.667  1.00672.000          H  
ATOM  19968 3HG2 ILE C1291    -161.435 -29.416 -18.313  1.00672.000          H  
ATOM  19969 1HD1 ILE C1291    -165.382 -29.242 -20.140  1.00672.000          H  
ATOM  19970 2HD1 ILE C1291    -165.678 -28.890 -18.497  1.00672.000          H  
ATOM  19971 3HD1 ILE C1291    -164.319 -28.135 -19.322  1.00672.000          H  
ATOM  19972  N   CYS C1292    -162.462 -30.767 -14.621  1.00400.000          N  
ATOM  19973  CA  CYS C1292    -161.590 -30.504 -13.489  1.00400.000          C  
ATOM  19974  C   CYS C1292    -161.016 -31.762 -12.855  1.00400.000          C  
ATOM  19975  O   CYS C1292    -160.104 -31.667 -12.032  1.00400.000          O  
ATOM  19976  CB  CYS C1292    -162.287 -29.645 -12.440  1.00560.000          C  
ATOM  19977  SG  CYS C1292    -162.593 -27.923 -12.979  1.00560.000          S  
ATOM  19978  H   CYS C1292    -163.470 -30.605 -14.535  1.00480.000          H  
ATOM  19979  HA  CYS C1292    -160.743 -29.939 -13.864  1.00480.000          H  
ATOM  19980 1HB  CYS C1292    -163.250 -30.095 -12.185  1.00672.000          H  
ATOM  19981 2HB  CYS C1292    -161.687 -29.617 -11.531  1.00672.000          H  
ATOM  19982  N   LEU C1293    -161.473 -32.950 -13.240  1.00400.000          N  
ATOM  19983  CA  LEU C1293    -160.855 -34.125 -12.661  1.00400.000          C  
ATOM  19984  C   LEU C1293    -159.610 -34.398 -13.482  1.00400.000          C  
ATOM  19985  O   LEU C1293    -158.517 -34.605 -12.939  1.00400.000          O  
ATOM  19986  CB  LEU C1293    -161.790 -35.339 -12.645  1.00560.000          C  
ATOM  19987  CG  LEU C1293    -161.194 -36.661 -12.048  1.00560.000          C  
ATOM  19988  CD1 LEU C1293    -160.768 -36.472 -10.598  1.00560.000          C  
ATOM  19989  CD2 LEU C1293    -162.221 -37.778 -12.129  1.00560.000          C  
ATOM  19990  H   LEU C1293    -162.180 -33.038 -13.973  1.00480.000          H  
ATOM  19991  HA  LEU C1293    -160.561 -33.892 -11.643  1.00480.000          H  
ATOM  19992 1HB  LEU C1293    -162.678 -35.081 -12.071  1.00672.000          H  
ATOM  19993 2HB  LEU C1293    -162.089 -35.549 -13.671  1.00672.000          H  
ATOM  19994  HG  LEU C1293    -160.328 -36.939 -12.619  1.00672.000          H  
ATOM  19995 1HD1 LEU C1293    -160.352 -37.410 -10.227  1.00672.000          H  
ATOM  19996 2HD1 LEU C1293    -160.003 -35.704 -10.520  1.00672.000          H  
ATOM  19997 3HD1 LEU C1293    -161.628 -36.193  -9.995  1.00672.000          H  
ATOM  19998 1HD2 LEU C1293    -161.782 -38.685 -11.733  1.00672.000          H  
ATOM  19999 2HD2 LEU C1293    -163.100 -37.524 -11.545  1.00672.000          H  
ATOM  20000 3HD2 LEU C1293    -162.507 -37.940 -13.170  1.00672.000          H  
ATOM  20001  N   THR C1294    -159.774 -34.337 -14.807  1.00400.000          N  
ATOM  20002  CA  THR C1294    -158.670 -34.597 -15.711  1.00400.000          C  
ATOM  20003  C   THR C1294    -157.567 -33.589 -15.472  1.00400.000          C  
ATOM  20004  O   THR C1294    -156.399 -33.961 -15.339  1.00400.000          O  
ATOM  20005  CB  THR C1294    -159.123 -34.516 -17.184  1.00560.000          C  
ATOM  20006  OG1 THR C1294    -160.110 -35.510 -17.429  1.00560.000          O  
ATOM  20007  CG2 THR C1294    -157.937 -34.761 -18.112  1.00560.000          C  
ATOM  20008  H   THR C1294    -160.702 -34.131 -15.181  1.00480.000          H  
ATOM  20009  HA  THR C1294    -158.272 -35.585 -15.518  1.00480.000          H  
ATOM  20010  HB  THR C1294    -159.551 -33.530 -17.386  1.00672.000          H  
ATOM  20011  HG1 THR C1294    -160.936 -35.258 -16.995  1.00672.000          H  
ATOM  20012 1HG2 THR C1294    -158.275 -34.712 -19.148  1.00672.000          H  
ATOM  20013 2HG2 THR C1294    -157.166 -34.007 -17.952  1.00672.000          H  
ATOM  20014 3HG2 THR C1294    -157.522 -35.749 -17.912  1.00672.000          H  
ATOM  20015  N   ARG C1295    -157.947 -32.314 -15.414  1.00400.000          N  
ATOM  20016  CA  ARG C1295    -157.015 -31.222 -15.228  1.00400.000          C  
ATOM  20017  C   ARG C1295    -156.326 -31.265 -13.858  1.00400.000          C  
ATOM  20018  O   ARG C1295    -155.115 -31.009 -13.765  1.00400.000          O  
ATOM  20019  CB  ARG C1295    -157.762 -29.933 -15.401  1.00560.000          C  
ATOM  20020  CG  ARG C1295    -158.359 -29.702 -16.789  1.00560.000          C  
ATOM  20021  CD  ARG C1295    -157.437 -29.317 -17.821  1.00560.000          C  
ATOM  20022  NE  ARG C1295    -158.172 -29.200 -19.074  1.00560.000          N  
ATOM  20023  CZ  ARG C1295    -158.750 -28.081 -19.580  1.00560.000          C  
ATOM  20024  NH1 ARG C1295    -158.653 -26.890 -18.981  1.00560.000          N  
ATOM  20025  NH2 ARG C1295    -159.443 -28.181 -20.711  1.00560.000          N  
ATOM  20026  H   ARG C1295    -158.937 -32.092 -15.553  1.00480.000          H  
ATOM  20027  HA  ARG C1295    -156.254 -31.293 -16.000  1.00480.000          H  
ATOM  20028 1HB  ARG C1295    -158.583 -29.986 -14.722  1.00672.000          H  
ATOM  20029 2HB  ARG C1295    -157.142 -29.087 -15.130  1.00672.000          H  
ATOM  20030 1HG  ARG C1295    -158.776 -30.635 -17.142  1.00672.000          H  
ATOM  20031 2HG  ARG C1295    -159.143 -28.971 -16.741  1.00672.000          H  
ATOM  20032 1HD  ARG C1295    -156.968 -28.365 -17.586  1.00672.000          H  
ATOM  20033 2HD  ARG C1295    -156.686 -30.087 -17.938  1.00672.000          H  
ATOM  20034  HE  ARG C1295    -158.312 -30.060 -19.593  1.00672.000          H  
ATOM  20035 1HH1 ARG C1295    -158.123 -26.748 -18.103  1.00672.000          H  
ATOM  20036 2HH1 ARG C1295    -159.100 -26.085 -19.397  1.00672.000          H  
ATOM  20037 1HH2 ARG C1295    -159.564 -29.097 -21.187  1.00672.000          H  
ATOM  20038 2HH2 ARG C1295    -159.878 -27.370 -21.116  1.00672.000          H  
ATOM  20039  N   THR C1296    -157.061 -31.614 -12.775  1.00400.000          N  
ATOM  20040  CA  THR C1296    -156.431 -31.661 -11.457  1.00400.000          C  
ATOM  20041  C   THR C1296    -155.284 -32.650 -11.439  1.00400.000          C  
ATOM  20042  O   THR C1296    -154.210 -32.337 -10.912  1.00400.000          O  
ATOM  20043  CB  THR C1296    -157.431 -32.016 -10.328  1.00560.000          C  
ATOM  20044  OG1 THR C1296    -158.424 -30.986 -10.217  1.00560.000          O  
ATOM  20045  CG2 THR C1296    -156.695 -32.143  -8.990  1.00560.000          C  
ATOM  20046  H   THR C1296    -158.064 -31.785 -12.825  1.00480.000          H  
ATOM  20047  HA  THR C1296    -156.026 -30.676 -11.240  1.00480.000          H  
ATOM  20048  HB  THR C1296    -157.928 -32.962 -10.564  1.00672.000          H  
ATOM  20049  HG1 THR C1296    -159.038 -31.044 -10.971  1.00672.000          H  
ATOM  20050 1HG2 THR C1296    -157.412 -32.386  -8.211  1.00672.000          H  
ATOM  20051 2HG2 THR C1296    -155.945 -32.932  -9.040  1.00672.000          H  
ATOM  20052 3HG2 THR C1296    -156.210 -31.197  -8.756  1.00672.000          H  
ATOM  20053  N   ASP C1297    -155.475 -33.829 -12.027  1.00400.000          N  
ATOM  20054  CA  ASP C1297    -154.382 -34.786 -12.027  1.00400.000          C  
ATOM  20055  C   ASP C1297    -153.359 -34.504 -13.130  1.00400.000          C  
ATOM  20056  O   ASP C1297    -152.161 -34.721 -12.936  1.00400.000          O  
ATOM  20057  CB  ASP C1297    -154.913 -36.206 -12.127  1.00560.000          C  
ATOM  20058  CG  ASP C1297    -155.650 -36.661 -10.839  1.00560.000          C  
ATOM  20059  OD1 ASP C1297    -155.080 -36.520  -9.757  1.00560.000          O  
ATOM  20060  OD2 ASP C1297    -156.719 -37.218 -10.934  1.00560.000          O  
ATOM  20061  H   ASP C1297    -156.399 -34.061 -12.419  1.00480.000          H  
ATOM  20062  HA  ASP C1297    -153.866 -34.703 -11.072  1.00480.000          H  
ATOM  20063 1HB  ASP C1297    -155.600 -36.246 -12.961  1.00672.000          H  
ATOM  20064 2HB  ASP C1297    -154.095 -36.886 -12.344  1.00672.000          H  
ATOM  20065  N   ARG C1298    -153.796 -33.997 -14.289  1.00400.000          N  
ATOM  20066  CA  ARG C1298    -152.862 -33.674 -15.356  1.00400.000          C  
ATOM  20067  C   ARG C1298    -151.870 -32.582 -14.940  1.00400.000          C  
ATOM  20068  O   ARG C1298    -150.708 -32.604 -15.364  1.00400.000          O  
ATOM  20069  CB  ARG C1298    -153.584 -33.252 -16.633  1.00560.000          C  
ATOM  20070  CG  ARG C1298    -152.668 -32.823 -17.780  1.00560.000          C  
ATOM  20071  CD  ARG C1298    -151.805 -33.929 -18.265  1.00560.000          C  
ATOM  20072  NE  ARG C1298    -150.879 -33.496 -19.279  1.00560.000          N  
ATOM  20073  CZ  ARG C1298    -149.690 -32.891 -19.029  1.00560.000          C  
ATOM  20074  NH1 ARG C1298    -149.311 -32.619 -17.782  1.00560.000          N  
ATOM  20075  NH2 ARG C1298    -148.898 -32.570 -20.045  1.00560.000          N  
ATOM  20076  H   ARG C1298    -154.790 -33.854 -14.463  1.00480.000          H  
ATOM  20077  HA  ARG C1298    -152.302 -34.580 -15.566  1.00480.000          H  
ATOM  20078 1HB  ARG C1298    -154.215 -34.065 -16.988  1.00672.000          H  
ATOM  20079 2HB  ARG C1298    -154.228 -32.409 -16.413  1.00672.000          H  
ATOM  20080 1HG  ARG C1298    -153.291 -32.519 -18.613  1.00672.000          H  
ATOM  20081 2HG  ARG C1298    -152.053 -31.979 -17.478  1.00672.000          H  
ATOM  20082 1HD  ARG C1298    -151.228 -34.363 -17.462  1.00672.000          H  
ATOM  20083 2HD  ARG C1298    -152.441 -34.698 -18.700  1.00672.000          H  
ATOM  20084  HE  ARG C1298    -151.119 -33.684 -20.242  1.00672.000          H  
ATOM  20085 1HH1 ARG C1298    -149.919 -32.848 -16.972  1.00672.000          H  
ATOM  20086 2HH1 ARG C1298    -148.428 -32.170 -17.606  1.00672.000          H  
ATOM  20087 1HH2 ARG C1298    -149.181 -32.779 -20.993  1.00672.000          H  
ATOM  20088 2HH2 ARG C1298    -148.010 -32.123 -19.873  1.00672.000          H  
ATOM  20089  N   GLY C1299    -152.334 -31.618 -14.131  1.00400.000          N  
ATOM  20090  CA  GLY C1299    -151.502 -30.511 -13.678  1.00400.000          C  
ATOM  20091  C   GLY C1299    -151.793 -29.232 -14.451  1.00400.000          C  
ATOM  20092  O   GLY C1299    -150.914 -28.383 -14.623  1.00400.000          O  
ATOM  20093  H   GLY C1299    -153.315 -31.629 -13.843  1.00480.000          H  
ATOM  20094 1HA  GLY C1299    -151.687 -30.344 -12.617  1.00480.000          H  
ATOM  20095 2HA  GLY C1299    -150.453 -30.777 -13.785  1.00480.000          H  
ATOM  20096  N   TRP C1300    -153.014 -29.119 -14.962  1.00400.000          N  
ATOM  20097  CA  TRP C1300    -153.457 -27.965 -15.736  1.00400.000          C  
ATOM  20098  C   TRP C1300    -154.571 -27.198 -15.040  1.00400.000          C  
ATOM  20099  O   TRP C1300    -155.286 -27.753 -14.209  1.00400.000          O  
ATOM  20100  CB  TRP C1300    -153.944 -28.414 -17.112  1.00560.000          C  
ATOM  20101  CG  TRP C1300    -152.871 -28.935 -18.044  1.00560.000          C  
ATOM  20102  CD1 TRP C1300    -151.514 -28.858 -17.893  1.00560.000          C  
ATOM  20103  CD2 TRP C1300    -153.086 -29.614 -19.298  1.00560.000          C  
ATOM  20104  NE1 TRP C1300    -150.889 -29.433 -18.955  1.00560.000          N  
ATOM  20105  CE2 TRP C1300    -151.828 -29.902 -19.826  1.00560.000          C  
ATOM  20106  CE3 TRP C1300    -154.225 -29.993 -20.010  1.00560.000          C  
ATOM  20107  CZ2 TRP C1300    -151.675 -30.554 -21.032  1.00560.000          C  
ATOM  20108  CZ3 TRP C1300    -154.069 -30.650 -21.217  1.00560.000          C  
ATOM  20109  CH2 TRP C1300    -152.824 -30.923 -21.713  1.00560.000          C  
ATOM  20110  H   TRP C1300    -153.690 -29.853 -14.741  1.00480.000          H  
ATOM  20111  HA  TRP C1300    -152.619 -27.283 -15.861  1.00480.000          H  
ATOM  20112 1HB  TRP C1300    -154.658 -29.213 -16.968  1.00672.000          H  
ATOM  20113 2HB  TRP C1300    -154.465 -27.591 -17.601  1.00672.000          H  
ATOM  20114  HD1 TRP C1300    -150.993 -28.402 -17.062  1.00672.000          H  
ATOM  20115  HE1 TRP C1300    -149.890 -29.491 -19.068  1.00672.000          H  
ATOM  20116  HE3 TRP C1300    -155.207 -29.777 -19.630  1.00672.000          H  
ATOM  20117  HZ2 TRP C1300    -150.696 -30.776 -21.448  1.00672.000          H  
ATOM  20118  HZ3 TRP C1300    -154.962 -30.943 -21.765  1.00672.000          H  
ATOM  20119  HH2 TRP C1300    -152.734 -31.439 -22.668  1.00672.000          H  
ATOM  20120  N   TYR C1301    -154.688 -25.909 -15.351  1.00400.000          N  
ATOM  20121  CA  TYR C1301    -155.806 -25.107 -14.870  1.00400.000          C  
ATOM  20122  C   TYR C1301    -157.104 -25.642 -15.451  1.00400.000          C  
ATOM  20123  O   TYR C1301    -157.182 -25.877 -16.664  1.00400.000          O  
ATOM  20124  CB  TYR C1301    -155.634 -23.649 -15.283  1.00560.000          C  
ATOM  20125  CG  TYR C1301    -156.780 -22.776 -14.864  1.00560.000          C  
ATOM  20126  CD1 TYR C1301    -156.882 -22.345 -13.557  1.00560.000          C  
ATOM  20127  CD2 TYR C1301    -157.747 -22.416 -15.796  1.00560.000          C  
ATOM  20128  CE1 TYR C1301    -157.941 -21.552 -13.180  1.00560.000          C  
ATOM  20129  CE2 TYR C1301    -158.805 -21.622 -15.419  1.00560.000          C  
ATOM  20130  CZ  TYR C1301    -158.904 -21.189 -14.115  1.00560.000          C  
ATOM  20131  OH  TYR C1301    -159.957 -20.391 -13.728  1.00560.000          O  
ATOM  20132  H   TYR C1301    -154.021 -25.493 -15.985  1.00480.000          H  
ATOM  20133  HA  TYR C1301    -155.861 -25.182 -13.783  1.00480.000          H  
ATOM  20134 1HB  TYR C1301    -154.719 -23.247 -14.846  1.00672.000          H  
ATOM  20135 2HB  TYR C1301    -155.536 -23.588 -16.366  1.00672.000          H  
ATOM  20136  HD1 TYR C1301    -156.128 -22.631 -12.826  1.00672.000          H  
ATOM  20137  HD2 TYR C1301    -157.668 -22.765 -16.826  1.00672.000          H  
ATOM  20138  HE1 TYR C1301    -158.022 -21.209 -12.150  1.00672.000          H  
ATOM  20139  HE2 TYR C1301    -159.564 -21.340 -16.148  1.00672.000          H  
ATOM  20140  HH  TYR C1301    -159.885 -20.203 -12.790  1.00672.000          H  
ATOM  20141  N   CYS C1302    -158.117 -25.842 -14.613  1.00400.000          N  
ATOM  20142  CA  CYS C1302    -159.365 -26.356 -15.135  1.00400.000          C  
ATOM  20143  C   CYS C1302    -160.446 -25.326 -15.209  1.00400.000          C  
ATOM  20144  O   CYS C1302    -160.430 -24.331 -14.486  1.00400.000          O  
ATOM  20145  CB  CYS C1302    -159.942 -27.450 -14.284  1.00560.000          C  
ATOM  20146  SG  CYS C1302    -160.764 -26.969 -12.794  1.00560.000          S  
ATOM  20147  H   CYS C1302    -158.013 -25.641 -13.629  1.00480.000          H  
ATOM  20148  HA  CYS C1302    -159.193 -26.739 -16.134  1.00480.000          H  
ATOM  20149 1HB  CYS C1302    -160.624 -28.018 -14.882  1.00672.000          H  
ATOM  20150 2HB  CYS C1302    -159.145 -28.074 -13.972  1.00672.000          H  
ATOM  20151  N   ASP C1303    -161.434 -25.630 -16.029  1.00400.000          N  
ATOM  20152  CA  ASP C1303    -162.632 -24.843 -16.107  1.00400.000          C  
ATOM  20153  C   ASP C1303    -163.765 -25.700 -16.640  1.00400.000          C  
ATOM  20154  O   ASP C1303    -163.788 -26.029 -17.831  1.00400.000          O  
ATOM  20155  CB  ASP C1303    -162.477 -23.599 -16.970  1.00560.000          C  
ATOM  20156  CG  ASP C1303    -163.732 -22.772 -16.854  1.00560.000          C  
ATOM  20157  OD1 ASP C1303    -164.654 -23.279 -16.202  1.00560.000          O  
ATOM  20158  OD2 ASP C1303    -163.797 -21.659 -17.339  1.00560.000          O  
ATOM  20159  H   ASP C1303    -161.368 -26.467 -16.587  1.00480.000          H  
ATOM  20160  HA  ASP C1303    -162.891 -24.520 -15.099  1.00480.000          H  
ATOM  20161 1HB  ASP C1303    -161.624 -23.010 -16.619  1.00672.000          H  
ATOM  20162 2HB  ASP C1303    -162.306 -23.870 -18.011  1.00672.000          H  
ATOM  20163  N   ASN C1304    -164.702 -26.083 -15.777  1.00400.000          N  
ATOM  20164  CA  ASN C1304    -165.789 -26.965 -16.193  1.00400.000          C  
ATOM  20165  C   ASN C1304    -166.684 -26.319 -17.266  1.00400.000          C  
ATOM  20166  O   ASN C1304    -167.449 -27.006 -17.943  1.00400.000          O  
ATOM  20167  CB  ASN C1304    -166.607 -27.455 -15.007  1.00560.000          C  
ATOM  20168  CG  ASN C1304    -165.924 -28.583 -14.174  1.00560.000          C  
ATOM  20169  OD1 ASN C1304    -165.081 -29.371 -14.653  1.00560.000          O  
ATOM  20170  ND2 ASN C1304    -166.310 -28.650 -12.925  1.00560.000          N  
ATOM  20171  H   ASN C1304    -164.638 -25.753 -14.822  1.00480.000          H  
ATOM  20172  HA  ASN C1304    -165.344 -27.837 -16.638  1.00480.000          H  
ATOM  20173 1HB  ASN C1304    -166.814 -26.612 -14.345  1.00672.000          H  
ATOM  20174 2HB  ASN C1304    -167.568 -27.827 -15.365  1.00672.000          H  
ATOM  20175 1HD2 ASN C1304    -165.931 -29.345 -12.315  1.00672.000          H  
ATOM  20176 2HD2 ASN C1304    -166.989 -28.004 -12.576  1.00672.000          H  
ATOM  20177  N   ALA C1305    -166.627 -24.986 -17.384  1.00400.000          N  
ATOM  20178  CA  ALA C1305    -167.415 -24.237 -18.355  1.00400.000          C  
ATOM  20179  C   ALA C1305    -166.764 -24.170 -19.733  1.00400.000          C  
ATOM  20180  O   ALA C1305    -167.303 -23.522 -20.631  1.00400.000          O  
ATOM  20181  CB  ALA C1305    -167.630 -22.822 -17.874  1.00560.000          C  
ATOM  20182  H   ALA C1305    -165.961 -24.462 -16.795  1.00480.000          H  
ATOM  20183  HA  ALA C1305    -168.378 -24.736 -18.458  1.00480.000          H  
ATOM  20184 1HB  ALA C1305    -168.240 -22.274 -18.582  1.00672.000          H  
ATOM  20185 2HB  ALA C1305    -168.125 -22.834 -16.905  1.00672.000          H  
ATOM  20186 3HB  ALA C1305    -166.655 -22.335 -17.779  1.00672.000          H  
ATOM  20187  N   GLY C1306    -165.556 -24.711 -19.909  1.00400.000          N  
ATOM  20188  CA  GLY C1306    -164.879 -24.630 -21.211  1.00400.000          C  
ATOM  20189  C   GLY C1306    -164.091 -23.316 -21.373  1.00400.000          C  
ATOM  20190  O   GLY C1306    -162.919 -23.319 -21.779  1.00400.000          O  
ATOM  20191  H   GLY C1306    -165.105 -25.215 -19.137  1.00480.000          H  
ATOM  20192 1HA  GLY C1306    -164.201 -25.478 -21.315  1.00480.000          H  
ATOM  20193 2HA  GLY C1306    -165.616 -24.721 -22.009  1.00480.000          H  
ATOM  20194  N   SER C1307    -164.792 -22.200 -21.144  1.00400.000          N  
ATOM  20195  CA  SER C1307    -164.246 -20.839 -21.209  1.00400.000          C  
ATOM  20196  C   SER C1307    -165.183 -19.772 -20.661  1.00400.000          C  
ATOM  20197  O   SER C1307    -166.405 -19.915 -20.710  1.00400.000          O  
ATOM  20198  CB  SER C1307    -163.893 -20.420 -22.618  1.00560.000          C  
ATOM  20199  OG  SER C1307    -163.336 -19.110 -22.610  1.00560.000          O  
ATOM  20200  H   SER C1307    -165.760 -22.368 -20.873  1.00480.000          H  
ATOM  20201  HA  SER C1307    -163.338 -20.818 -20.606  1.00480.000          H  
ATOM  20202 1HB  SER C1307    -163.180 -21.118 -23.048  1.00672.000          H  
ATOM  20203 2HB  SER C1307    -164.786 -20.431 -23.238  1.00672.000          H  
ATOM  20204  HG  SER C1307    -164.085 -18.462 -22.506  1.00672.000          H  
ATOM  20205  N   VAL C1308    -164.602 -18.677 -20.167  1.00400.000          N  
ATOM  20206  CA  VAL C1308    -165.385 -17.478 -19.852  1.00400.000          C  
ATOM  20207  C   VAL C1308    -165.899 -17.007 -21.198  1.00400.000          C  
ATOM  20208  O   VAL C1308    -165.163 -17.120 -22.184  1.00400.000          O  
ATOM  20209  CB  VAL C1308    -164.565 -16.379 -19.142  1.00560.000          C  
ATOM  20210  CG1 VAL C1308    -165.420 -15.065 -18.991  1.00560.000          C  
ATOM  20211  CG2 VAL C1308    -164.164 -16.889 -17.770  1.00560.000          C  
ATOM  20212  H   VAL C1308    -163.591 -18.662 -20.106  1.00480.000          H  
ATOM  20213  HA  VAL C1308    -166.217 -17.739 -19.223  1.00480.000          H  
ATOM  20214  HB  VAL C1308    -163.676 -16.144 -19.731  1.00672.000          H  
ATOM  20215 1HG1 VAL C1308    -164.828 -14.307 -18.484  1.00672.000          H  
ATOM  20216 2HG1 VAL C1308    -165.713 -14.678 -19.966  1.00672.000          H  
ATOM  20217 3HG1 VAL C1308    -166.317 -15.277 -18.404  1.00672.000          H  
ATOM  20218 1HG2 VAL C1308    -163.583 -16.129 -17.249  1.00672.000          H  
ATOM  20219 2HG2 VAL C1308    -165.062 -17.113 -17.205  1.00672.000          H  
ATOM  20220 3HG2 VAL C1308    -163.568 -17.795 -17.868  1.00672.000          H  
ATOM  20221  N   SER C1309    -167.168 -16.603 -21.296  1.00400.000          N  
ATOM  20222  CA  SER C1309    -167.683 -16.231 -22.597  1.00400.000          C  
ATOM  20223  C   SER C1309    -167.781 -14.715 -22.811  1.00400.000          C  
ATOM  20224  O   SER C1309    -167.333 -14.193 -23.842  1.00400.000          O  
ATOM  20225  CB  SER C1309    -169.048 -16.887 -22.763  1.00560.000          C  
ATOM  20226  OG  SER C1309    -168.914 -18.290 -22.742  1.00560.000          O  
ATOM  20227  H   SER C1309    -167.777 -16.493 -20.488  1.00480.000          H  
ATOM  20228  HA  SER C1309    -167.019 -16.635 -23.358  1.00480.000          H  
ATOM  20229 1HB  SER C1309    -169.718 -16.565 -21.967  1.00672.000          H  
ATOM  20230 2HB  SER C1309    -169.485 -16.590 -23.701  1.00672.000          H  
ATOM  20231  HG  SER C1309    -169.770 -18.687 -23.030  1.00672.000          H  
ATOM  20232  N   PHE C1310    -168.365 -13.993 -21.861  1.00400.000          N  
ATOM  20233  CA  PHE C1310    -168.533 -12.553 -22.069  1.00400.000          C  
ATOM  20234  C   PHE C1310    -168.797 -11.745 -20.812  1.00400.000          C  
ATOM  20235  O   PHE C1310    -169.062 -12.290 -19.743  1.00400.000          O  
ATOM  20236  CB  PHE C1310    -169.608 -12.272 -23.136  1.00560.000          C  
ATOM  20237  CG  PHE C1310    -170.995 -12.785 -22.875  1.00560.000          C  
ATOM  20238  CD1 PHE C1310    -171.955 -11.995 -22.271  1.00560.000          C  
ATOM  20239  CD2 PHE C1310    -171.354 -14.057 -23.280  1.00560.000          C  
ATOM  20240  CE1 PHE C1310    -173.233 -12.475 -22.091  1.00560.000          C  
ATOM  20241  CE2 PHE C1310    -172.611 -14.533 -23.100  1.00560.000          C  
ATOM  20242  CZ  PHE C1310    -173.558 -13.742 -22.506  1.00560.000          C  
ATOM  20243  H   PHE C1310    -168.699 -14.452 -21.011  1.00480.000          H  
ATOM  20244  HA  PHE C1310    -167.593 -12.182 -22.480  1.00480.000          H  
ATOM  20245 1HB  PHE C1310    -169.690 -11.196 -23.279  1.00672.000          H  
ATOM  20246 2HB  PHE C1310    -169.284 -12.669 -24.092  1.00672.000          H  
ATOM  20247  HD1 PHE C1310    -171.701 -10.983 -21.955  1.00672.000          H  
ATOM  20248  HD2 PHE C1310    -170.631 -14.676 -23.757  1.00672.000          H  
ATOM  20249  HE1 PHE C1310    -173.990 -11.855 -21.629  1.00672.000          H  
ATOM  20250  HE2 PHE C1310    -172.865 -15.543 -23.439  1.00672.000          H  
ATOM  20251  HZ  PHE C1310    -174.570 -14.119 -22.365  1.00672.000          H  
ATOM  20252  N   PHE C1311    -168.701 -10.427 -20.956  1.00400.000          N  
ATOM  20253  CA  PHE C1311    -169.004  -9.480 -19.895  1.00400.000          C  
ATOM  20254  C   PHE C1311    -170.102  -8.521 -20.371  1.00400.000          C  
ATOM  20255  O   PHE C1311    -169.809  -7.615 -21.145  1.00400.000          O  
ATOM  20256  CB  PHE C1311    -167.749  -8.694 -19.531  1.00560.000          C  
ATOM  20257  CG  PHE C1311    -166.652  -9.547 -18.955  1.00560.000          C  
ATOM  20258  CD1 PHE C1311    -165.800 -10.274 -19.786  1.00560.000          C  
ATOM  20259  CD2 PHE C1311    -166.444  -9.605 -17.588  1.00560.000          C  
ATOM  20260  CE1 PHE C1311    -164.789 -11.043 -19.263  1.00560.000          C  
ATOM  20261  CE2 PHE C1311    -165.414 -10.366 -17.072  1.00560.000          C  
ATOM  20262  CZ  PHE C1311    -164.595 -11.089 -17.909  1.00560.000          C  
ATOM  20263  H   PHE C1311    -168.436 -10.059 -21.862  1.00480.000          H  
ATOM  20264  HA  PHE C1311    -169.309 -10.025 -19.008  1.00480.000          H  
ATOM  20265 1HB  PHE C1311    -167.362  -8.191 -20.418  1.00672.000          H  
ATOM  20266 2HB  PHE C1311    -168.001  -7.919 -18.801  1.00672.000          H  
ATOM  20267  HD1 PHE C1311    -165.942 -10.236 -20.862  1.00672.000          H  
ATOM  20268  HD2 PHE C1311    -167.095  -9.038 -16.911  1.00672.000          H  
ATOM  20269  HE1 PHE C1311    -164.140 -11.611 -19.928  1.00672.000          H  
ATOM  20270  HE2 PHE C1311    -165.251 -10.401 -15.993  1.00672.000          H  
ATOM  20271  HZ  PHE C1311    -163.790 -11.693 -17.494  1.00672.000          H  
ATOM  20272  N   PRO C1312    -171.374  -8.710 -19.960  1.00400.000          N  
ATOM  20273  CA  PRO C1312    -172.541  -7.919 -20.358  1.00400.000          C  
ATOM  20274  C   PRO C1312    -172.365  -6.389 -20.245  1.00400.000          C  
ATOM  20275  O   PRO C1312    -172.923  -5.638 -21.045  1.00400.000          O  
ATOM  20276  CB  PRO C1312    -173.593  -8.432 -19.365  1.00600.000          C  
ATOM  20277  CG  PRO C1312    -173.200  -9.854 -19.094  1.00600.000          C  
ATOM  20278  CD  PRO C1312    -171.699  -9.843 -19.066  1.00600.000          C  
ATOM  20279  HA  PRO C1312    -172.817  -8.192 -21.388  1.00480.000          H  
ATOM  20280 1HB  PRO C1312    -173.558  -7.838 -18.452  1.00720.000          H  
ATOM  20281 2HB  PRO C1312    -174.602  -8.327 -19.788  1.00720.000          H  
ATOM  20282 1HG  PRO C1312    -173.622 -10.178 -18.129  1.00720.000          H  
ATOM  20283 2HG  PRO C1312    -173.612 -10.518 -19.849  1.00720.000          H  
ATOM  20284 1HD  PRO C1312    -171.343  -9.672 -18.036  1.00720.000          H  
ATOM  20285 2HD  PRO C1312    -171.334 -10.797 -19.483  1.00720.000          H  
ATOM  20286  N   GLN C1313    -171.609  -5.935 -19.247  1.00400.000          N  
ATOM  20287  CA  GLN C1313    -171.324  -4.525 -19.026  1.00400.000          C  
ATOM  20288  C   GLN C1313    -169.844  -4.422 -18.693  1.00400.000          C  
ATOM  20289  O   GLN C1313    -169.262  -5.358 -18.156  1.00400.000          O  
ATOM  20290  CB  GLN C1313    -172.126  -3.902 -17.871  1.00560.000          C  
ATOM  20291  CG  GLN C1313    -173.644  -3.987 -17.935  1.00560.000          C  
ATOM  20292  CD  GLN C1313    -174.227  -5.256 -17.298  1.00560.000          C  
ATOM  20293  OE1 GLN C1313    -173.802  -5.716 -16.210  1.00560.000          O  
ATOM  20294  NE2 GLN C1313    -175.241  -5.805 -17.957  1.00560.000          N  
ATOM  20295  H   GLN C1313    -171.197  -6.583 -18.595  1.00480.000          H  
ATOM  20296  HA  GLN C1313    -171.511  -3.965 -19.943  1.00480.000          H  
ATOM  20297 1HB  GLN C1313    -171.820  -4.337 -16.954  1.00672.000          H  
ATOM  20298 2HB  GLN C1313    -171.875  -2.845 -17.806  1.00672.000          H  
ATOM  20299 1HG  GLN C1313    -174.063  -3.127 -17.418  1.00672.000          H  
ATOM  20300 2HG  GLN C1313    -173.943  -3.970 -18.986  1.00672.000          H  
ATOM  20301 1HE2 GLN C1313    -175.691  -6.623 -17.596  1.00672.000          H  
ATOM  20302 2HE2 GLN C1313    -175.560  -5.398 -18.818  1.00672.000          H  
ATOM  20303  N   ALA C1314    -169.214  -3.287 -18.920  1.00400.000          N  
ATOM  20304  CA  ALA C1314    -167.843  -3.217 -18.441  1.00400.000          C  
ATOM  20305  C   ALA C1314    -167.836  -3.398 -16.923  1.00400.000          C  
ATOM  20306  O   ALA C1314    -168.687  -2.838 -16.230  1.00400.000          O  
ATOM  20307  CB  ALA C1314    -167.197  -1.893 -18.808  1.00560.000          C  
ATOM  20308  H   ALA C1314    -169.665  -2.510 -19.381  1.00480.000          H  
ATOM  20309  HA  ALA C1314    -167.278  -4.033 -18.891  1.00480.000          H  
ATOM  20310 1HB  ALA C1314    -166.172  -1.881 -18.436  1.00672.000          H  
ATOM  20311 2HB  ALA C1314    -167.193  -1.773 -19.890  1.00672.000          H  
ATOM  20312 3HB  ALA C1314    -167.756  -1.078 -18.352  1.00672.000          H  
ATOM  20313  N   GLU C1315    -166.833  -4.116 -16.410  1.00400.000          N  
ATOM  20314  CA  GLU C1315    -166.641  -4.323 -14.967  1.00400.000          C  
ATOM  20315  C   GLU C1315    -167.871  -4.888 -14.230  1.00400.000          C  
ATOM  20316  O   GLU C1315    -168.268  -4.370 -13.182  1.00400.000          O  
ATOM  20317  CB  GLU C1315    -166.191  -3.009 -14.302  1.00560.000          C  
ATOM  20318  CG  GLU C1315    -164.861  -2.455 -14.840  1.00560.000          C  
ATOM  20319  CD  GLU C1315    -164.332  -1.230 -14.085  1.00560.000          C  
ATOM  20320  OE1 GLU C1315    -165.019  -0.716 -13.232  1.00560.000          O  
ATOM  20321  OE2 GLU C1315    -163.231  -0.823 -14.376  1.00560.000          O  
ATOM  20322  H   GLU C1315    -166.185  -4.549 -17.053  1.00480.000          H  
ATOM  20323  HA  GLU C1315    -165.835  -5.046 -14.846  1.00480.000          H  
ATOM  20324 1HB  GLU C1315    -166.954  -2.243 -14.437  1.00672.000          H  
ATOM  20325 2HB  GLU C1315    -166.076  -3.166 -13.229  1.00672.000          H  
ATOM  20326 1HG  GLU C1315    -164.115  -3.244 -14.794  1.00672.000          H  
ATOM  20327 2HG  GLU C1315    -165.001  -2.188 -15.885  1.00672.000          H  
ATOM  20328  N   THR C1316    -168.447  -5.968 -14.761  1.00400.000          N  
ATOM  20329  CA  THR C1316    -169.625  -6.605 -14.165  1.00400.000          C  
ATOM  20330  C   THR C1316    -169.425  -8.084 -13.945  1.00400.000          C  
ATOM  20331  O   THR C1316    -168.327  -8.614 -14.132  1.00400.000          O  
ATOM  20332  CB  THR C1316    -170.858  -6.441 -15.052  1.00560.000          C  
ATOM  20333  OG1 THR C1316    -172.043  -6.832 -14.338  1.00560.000          O  
ATOM  20334  CG2 THR C1316    -170.752  -7.344 -16.309  1.00560.000          C  
ATOM  20335  H   THR C1316    -168.056  -6.340 -15.613  1.00480.000          H  
ATOM  20336  HA  THR C1316    -169.822  -6.140 -13.199  1.00480.000          H  
ATOM  20337  HB  THR C1316    -170.930  -5.406 -15.331  1.00672.000          H  
ATOM  20338  HG1 THR C1316    -172.820  -6.500 -14.872  1.00672.000          H  
ATOM  20339 1HG2 THR C1316    -171.632  -7.191 -16.903  1.00672.000          H  
ATOM  20340 2HG2 THR C1316    -169.888  -7.109 -16.860  1.00672.000          H  
ATOM  20341 3HG2 THR C1316    -170.698  -8.364 -16.062  1.00672.000          H  
ATOM  20342  N   CYS C1317    -170.490  -8.745 -13.506  1.00400.000          N  
ATOM  20343  CA  CYS C1317    -170.452 -10.188 -13.321  1.00400.000          C  
ATOM  20344  C   CYS C1317    -170.281 -10.855 -14.671  1.00400.000          C  
ATOM  20345  O   CYS C1317    -171.110 -10.682 -15.563  1.00400.000          O  
ATOM  20346  CB  CYS C1317    -171.729 -10.722 -12.687  1.00560.000          C  
ATOM  20347  SG  CYS C1317    -171.701 -12.523 -12.443  1.00560.000          S  
ATOM  20348  H   CYS C1317    -171.351  -8.210 -13.383  1.00480.000          H  
ATOM  20349  HA  CYS C1317    -169.603 -10.444 -12.686  1.00480.000          H  
ATOM  20350 1HB  CYS C1317    -171.887 -10.248 -11.719  1.00672.000          H  
ATOM  20351 2HB  CYS C1317    -172.580 -10.476 -13.322  1.00672.000          H  
ATOM  20352  HG  CYS C1317    -171.407 -12.861 -13.723  1.00672.000          H  
ATOM  20353  N   LYS C1318    -169.248 -11.661 -14.800  1.00400.000          N  
ATOM  20354  CA  LYS C1318    -168.959 -12.316 -16.062  1.00400.000          C  
ATOM  20355  C   LYS C1318    -169.899 -13.475 -16.314  1.00400.000          C  
ATOM  20356  O   LYS C1318    -170.400 -14.103 -15.374  1.00400.000          O  
ATOM  20357  CB  LYS C1318    -167.519 -12.823 -16.054  1.00560.000          C  
ATOM  20358  CG  LYS C1318    -167.258 -14.067 -15.218  1.00560.000          C  
ATOM  20359  CD  LYS C1318    -165.751 -14.357 -15.146  1.00560.000          C  
ATOM  20360  CE  LYS C1318    -165.459 -15.693 -14.481  1.00560.000          C  
ATOM  20361  NZ  LYS C1318    -165.797 -15.711 -13.024  1.00560.000          N  
ATOM  20362  H   LYS C1318    -168.622 -11.767 -14.017  1.00480.000          H  
ATOM  20363  HA  LYS C1318    -169.082 -11.595 -16.873  1.00480.000          H  
ATOM  20364 1HB  LYS C1318    -167.188 -13.006 -17.081  1.00672.000          H  
ATOM  20365 2HB  LYS C1318    -166.895 -12.062 -15.633  1.00672.000          H  
ATOM  20366 1HG  LYS C1318    -167.667 -13.930 -14.220  1.00672.000          H  
ATOM  20367 2HG  LYS C1318    -167.754 -14.927 -15.682  1.00672.000          H  
ATOM  20368 1HD  LYS C1318    -165.334 -14.364 -16.142  1.00672.000          H  
ATOM  20369 2HD  LYS C1318    -165.259 -13.567 -14.578  1.00672.000          H  
ATOM  20370 1HE  LYS C1318    -166.039 -16.447 -14.984  1.00672.000          H  
ATOM  20371 2HE  LYS C1318    -164.402 -15.925 -14.602  1.00672.000          H  
ATOM  20372 1HZ  LYS C1318    -165.590 -16.632 -12.654  1.00672.000          H  
ATOM  20373 2HZ  LYS C1318    -165.250 -15.020 -12.533  1.00672.000          H  
ATOM  20374 3HZ  LYS C1318    -166.779 -15.517 -12.897  1.00672.000          H  
ATOM  20375  N   VAL C1319    -170.083 -13.786 -17.589  1.00400.000          N  
ATOM  20376  CA  VAL C1319    -170.840 -14.939 -18.013  1.00400.000          C  
ATOM  20377  C   VAL C1319    -169.879 -15.988 -18.499  1.00400.000          C  
ATOM  20378  O   VAL C1319    -169.135 -15.779 -19.465  1.00400.000          O  
ATOM  20379  CB  VAL C1319    -171.829 -14.576 -19.125  1.00560.000          C  
ATOM  20380  CG1 VAL C1319    -172.585 -15.832 -19.592  1.00560.000          C  
ATOM  20381  CG2 VAL C1319    -172.781 -13.536 -18.589  1.00560.000          C  
ATOM  20382  H   VAL C1319    -169.654 -13.194 -18.300  1.00480.000          H  
ATOM  20383  HA  VAL C1319    -171.393 -15.332 -17.161  1.00480.000          H  
ATOM  20384  HB  VAL C1319    -171.288 -14.168 -19.980  1.00672.000          H  
ATOM  20385 1HG1 VAL C1319    -173.284 -15.565 -20.369  1.00672.000          H  
ATOM  20386 2HG1 VAL C1319    -171.882 -16.568 -19.985  1.00672.000          H  
ATOM  20387 3HG1 VAL C1319    -173.130 -16.261 -18.754  1.00672.000          H  
ATOM  20388 1HG2 VAL C1319    -173.490 -13.253 -19.355  1.00672.000          H  
ATOM  20389 2HG2 VAL C1319    -173.317 -13.944 -17.736  1.00672.000          H  
ATOM  20390 3HG2 VAL C1319    -172.223 -12.664 -18.273  1.00672.000          H  
ATOM  20391  N   GLN C1320    -169.891 -17.117 -17.819  1.00400.000          N  
ATOM  20392  CA  GLN C1320    -168.969 -18.189 -18.109  1.00400.000          C  
ATOM  20393  C   GLN C1320    -169.665 -19.452 -18.600  1.00400.000          C  
ATOM  20394  O   GLN C1320    -170.198 -20.216 -17.792  1.00400.000          O  
ATOM  20395  CB  GLN C1320    -168.166 -18.412 -16.824  1.00560.000          C  
ATOM  20396  CG  GLN C1320    -167.121 -19.439 -16.847  1.00560.000          C  
ATOM  20397  CD  GLN C1320    -166.314 -19.403 -15.584  1.00560.000          C  
ATOM  20398  OE1 GLN C1320    -166.738 -18.826 -14.568  1.00560.000          O  
ATOM  20399  NE2 GLN C1320    -165.151 -19.999 -15.614  1.00560.000          N  
ATOM  20400  H   GLN C1320    -170.548 -17.212 -17.050  1.00480.000          H  
ATOM  20401  HA  GLN C1320    -168.310 -17.866 -18.899  1.00480.000          H  
ATOM  20402 1HB  GLN C1320    -167.689 -17.474 -16.548  1.00672.000          H  
ATOM  20403 2HB  GLN C1320    -168.856 -18.668 -16.019  1.00672.000          H  
ATOM  20404 1HG  GLN C1320    -167.621 -20.373 -16.865  1.00672.000          H  
ATOM  20405 2HG  GLN C1320    -166.465 -19.349 -17.699  1.00672.000          H  
ATOM  20406 1HE2 GLN C1320    -164.568 -20.017 -14.807  1.00672.000          H  
ATOM  20407 2HE2 GLN C1320    -164.821 -20.477 -16.456  1.00672.000          H  
ATOM  20408  N   SER C1321    -169.699 -19.649 -19.926  1.00400.000          N  
ATOM  20409  CA  SER C1321    -170.382 -20.803 -20.502  1.00400.000          C  
ATOM  20410  C   SER C1321    -169.988 -21.063 -21.955  1.00400.000          C  
ATOM  20411  O   SER C1321    -170.390 -20.324 -22.873  1.00400.000          O  
ATOM  20412  CB  SER C1321    -171.888 -20.633 -20.420  1.00560.000          C  
ATOM  20413  OG  SER C1321    -172.554 -21.737 -21.000  1.00560.000          O  
ATOM  20414  H   SER C1321    -169.223 -19.010 -20.564  1.00480.000          H  
ATOM  20415  HA  SER C1321    -170.105 -21.683 -19.925  1.00480.000          H  
ATOM  20416 1HB  SER C1321    -172.192 -20.533 -19.380  1.00672.000          H  
ATOM  20417 2HB  SER C1321    -172.178 -19.719 -20.934  1.00672.000          H  
ATOM  20418  HG  SER C1321    -173.489 -21.589 -20.822  1.00672.000          H  
ATOM  20419  N   ASN C1322    -169.291 -22.176 -22.154  1.00400.000          N  
ATOM  20420  CA  ASN C1322    -168.769 -22.646 -23.425  1.00400.000          C  
ATOM  20421  C   ASN C1322    -168.749 -24.186 -23.346  1.00400.000          C  
ATOM  20422  O   ASN C1322    -169.276 -24.765 -22.388  1.00400.000          O  
ATOM  20423  CB  ASN C1322    -167.427 -21.989 -23.743  1.00560.000          C  
ATOM  20424  CG  ASN C1322    -167.171 -21.866 -25.249  1.00560.000          C  
ATOM  20425  OD1 ASN C1322    -167.296 -22.883 -25.925  1.00560.000          O  
ATOM  20426  ND2 ASN C1322    -166.861 -20.676 -25.764  1.00560.000          N  
ATOM  20427  H   ASN C1322    -168.975 -22.697 -21.335  1.00480.000          H  
ATOM  20428  HA  ASN C1322    -169.464 -22.374 -24.221  1.00480.000          H  
ATOM  20429 1HB  ASN C1322    -167.387 -20.994 -23.287  1.00672.000          H  
ATOM  20430 2HB  ASN C1322    -166.628 -22.580 -23.300  1.00672.000          H  
ATOM  20431 1HD2 ASN C1322    -166.703 -20.551 -26.786  1.00672.000          H  
ATOM  20432 2HD2 ASN C1322    -166.782 -19.875 -25.169  1.00672.000          H  
ATOM  20433  N   ARG C1323    -168.277 -24.854 -24.389  1.00400.000          N  
ATOM  20434  CA  ARG C1323    -168.352 -26.310 -24.460  1.00400.000          C  
ATOM  20435  C   ARG C1323    -167.020 -26.951 -24.808  1.00400.000          C  
ATOM  20436  O   ARG C1323    -166.138 -26.287 -25.359  1.00400.000          O  
ATOM  20437  CB  ARG C1323    -169.369 -26.704 -25.512  1.00560.000          C  
ATOM  20438  CG  ARG C1323    -170.797 -26.202 -25.245  1.00560.000          C  
ATOM  20439  CD  ARG C1323    -171.467 -26.840 -24.116  1.00560.000          C  
ATOM  20440  NE  ARG C1323    -172.808 -26.324 -23.989  1.00560.000          N  
ATOM  20441  CZ  ARG C1323    -173.157 -25.214 -23.282  1.00560.000          C  
ATOM  20442  NH1 ARG C1323    -172.249 -24.503 -22.612  1.00560.000          N  
ATOM  20443  NH2 ARG C1323    -174.428 -24.837 -23.270  1.00560.000          N  
ATOM  20444  H   ARG C1323    -167.838 -24.325 -25.131  1.00480.000          H  
ATOM  20445  HA  ARG C1323    -168.657 -26.692 -23.488  1.00480.000          H  
ATOM  20446 1HB  ARG C1323    -169.049 -26.303 -26.465  1.00672.000          H  
ATOM  20447 2HB  ARG C1323    -169.404 -27.792 -25.613  1.00672.000          H  
ATOM  20448 1HG  ARG C1323    -170.783 -25.135 -25.069  1.00672.000          H  
ATOM  20449 2HG  ARG C1323    -171.411 -26.399 -26.112  1.00672.000          H  
ATOM  20450 1HD  ARG C1323    -171.530 -27.915 -24.298  1.00672.000          H  
ATOM  20451 2HD  ARG C1323    -170.936 -26.660 -23.191  1.00672.000          H  
ATOM  20452  HE  ARG C1323    -173.533 -26.821 -24.493  1.00672.000          H  
ATOM  20453 1HH1 ARG C1323    -171.252 -24.775 -22.594  1.00672.000          H  
ATOM  20454 2HH1 ARG C1323    -172.521 -23.665 -22.093  1.00672.000          H  
ATOM  20455 1HH2 ARG C1323    -175.118 -25.374 -23.779  1.00672.000          H  
ATOM  20456 2HH2 ARG C1323    -174.711 -24.017 -22.755  1.00672.000          H  
ATOM  20457  N   VAL C1324    -166.892 -28.240 -24.468  1.00400.000          N  
ATOM  20458  CA  VAL C1324    -165.693 -29.016 -24.764  1.00400.000          C  
ATOM  20459  C   VAL C1324    -166.036 -30.313 -25.458  1.00400.000          C  
ATOM  20460  O   VAL C1324    -167.154 -30.815 -25.344  1.00400.000          O  
ATOM  20461  CB  VAL C1324    -164.926 -29.434 -23.473  1.00560.000          C  
ATOM  20462  CG1 VAL C1324    -164.503 -28.221 -22.649  1.00560.000          C  
ATOM  20463  CG2 VAL C1324    -165.771 -30.429 -22.624  1.00560.000          C  
ATOM  20464  H   VAL C1324    -167.673 -28.699 -24.016  1.00480.000          H  
ATOM  20465  HA  VAL C1324    -165.043 -28.443 -25.408  1.00480.000          H  
ATOM  20466  HB  VAL C1324    -164.028 -29.932 -23.776  1.00672.000          H  
ATOM  20467 1HG1 VAL C1324    -163.927 -28.557 -21.801  1.00672.000          H  
ATOM  20468 2HG1 VAL C1324    -163.902 -27.575 -23.203  1.00672.000          H  
ATOM  20469 3HG1 VAL C1324    -165.385 -27.678 -22.306  1.00672.000          H  
ATOM  20470 1HG2 VAL C1324    -165.194 -30.744 -21.768  1.00672.000          H  
ATOM  20471 2HG2 VAL C1324    -166.690 -29.947 -22.289  1.00672.000          H  
ATOM  20472 3HG2 VAL C1324    -166.025 -31.306 -23.187  1.00672.000          H  
ATOM  20473  N   PHE C1325    -165.036 -30.927 -26.061  1.00400.000          N  
ATOM  20474  CA  PHE C1325    -165.206 -32.267 -26.552  1.00400.000          C  
ATOM  20475  C   PHE C1325    -165.166 -33.108 -25.304  1.00400.000          C  
ATOM  20476  O   PHE C1325    -164.121 -33.205 -24.645  1.00400.000          O  
ATOM  20477  CB  PHE C1325    -164.090 -32.672 -27.518  1.00560.000          C  
ATOM  20478  CG  PHE C1325    -164.183 -34.080 -28.092  1.00560.000          C  
ATOM  20479  CD1 PHE C1325    -165.363 -34.849 -28.074  1.00560.000          C  
ATOM  20480  CD2 PHE C1325    -163.063 -34.632 -28.686  1.00560.000          C  
ATOM  20481  CE1 PHE C1325    -165.385 -36.099 -28.625  1.00560.000          C  
ATOM  20482  CE2 PHE C1325    -163.100 -35.885 -29.238  1.00560.000          C  
ATOM  20483  CZ  PHE C1325    -164.257 -36.617 -29.207  1.00560.000          C  
ATOM  20484  H   PHE C1325    -164.155 -30.429 -26.187  1.00480.000          H  
ATOM  20485  HA  PHE C1325    -166.177 -32.352 -27.033  1.00480.000          H  
ATOM  20486 1HB  PHE C1325    -164.057 -31.987 -28.344  1.00672.000          H  
ATOM  20487 2HB  PHE C1325    -163.134 -32.586 -27.009  1.00672.000          H  
ATOM  20488  HD1 PHE C1325    -166.267 -34.473 -27.634  1.00672.000          H  
ATOM  20489  HD2 PHE C1325    -162.129 -34.055 -28.715  1.00672.000          H  
ATOM  20490  HE1 PHE C1325    -166.303 -36.702 -28.600  1.00672.000          H  
ATOM  20491  HE2 PHE C1325    -162.204 -36.300 -29.701  1.00672.000          H  
ATOM  20492  HZ  PHE C1325    -164.282 -37.616 -29.641  1.00672.000          H  
ATOM  20493  N   CYS C1326    -166.325 -33.665 -24.955  1.00400.000          N  
ATOM  20494  CA  CYS C1326    -166.571 -34.373 -23.699  1.00400.000          C  
ATOM  20495  C   CYS C1326    -165.713 -35.588 -23.463  1.00400.000          C  
ATOM  20496  O   CYS C1326    -165.595 -36.057 -22.331  1.00400.000          O  
ATOM  20497  CB  CYS C1326    -168.021 -34.851 -23.651  1.00560.000          C  
ATOM  20498  SG  CYS C1326    -168.418 -36.137 -24.898  1.00560.000          S  
ATOM  20499  H   CYS C1326    -167.107 -33.509 -25.575  1.00480.000          H  
ATOM  20500  HA  CYS C1326    -166.406 -33.672 -22.884  1.00480.000          H  
ATOM  20501 1HB  CYS C1326    -168.238 -35.256 -22.667  1.00672.000          H  
ATOM  20502 2HB  CYS C1326    -168.687 -34.002 -23.805  1.00672.000          H  
ATOM  20503  HG  CYS C1326    -167.574 -37.128 -24.469  1.00672.000          H  
ATOM  20504  N   ASP C1327    -165.147 -36.125 -24.522  1.00400.000          N  
ATOM  20505  CA  ASP C1327    -164.332 -37.309 -24.406  1.00400.000          C  
ATOM  20506  C   ASP C1327    -162.839 -37.021 -24.252  1.00400.000          C  
ATOM  20507  O   ASP C1327    -162.064 -37.956 -24.038  1.00400.000          O  
ATOM  20508  CB  ASP C1327    -164.557 -38.186 -25.626  1.00560.000          C  
ATOM  20509  CG  ASP C1327    -166.006 -38.687 -25.727  1.00560.000          C  
ATOM  20510  OD1 ASP C1327    -166.660 -38.850 -24.714  1.00560.000          O  
ATOM  20511  OD2 ASP C1327    -166.457 -38.872 -26.831  1.00560.000          O  
ATOM  20512  H   ASP C1327    -165.300 -35.691 -25.422  1.00480.000          H  
ATOM  20513  HA  ASP C1327    -164.658 -37.858 -23.523  1.00480.000          H  
ATOM  20514 1HB  ASP C1327    -164.303 -37.630 -26.513  1.00672.000          H  
ATOM  20515 2HB  ASP C1327    -163.889 -39.045 -25.584  1.00672.000          H  
ATOM  20516  N   THR C1328    -162.401 -35.756 -24.409  1.00400.000          N  
ATOM  20517  CA  THR C1328    -160.975 -35.470 -24.307  1.00400.000          C  
ATOM  20518  C   THR C1328    -160.811 -34.270 -23.388  1.00400.000          C  
ATOM  20519  O   THR C1328    -159.717 -33.979 -22.898  1.00400.000          O  
ATOM  20520  CB  THR C1328    -160.325 -35.226 -25.691  1.00560.000          C  
ATOM  20521  OG1 THR C1328    -160.836 -34.034 -26.275  1.00560.000          O  
ATOM  20522  CG2 THR C1328    -160.649 -36.394 -26.620  1.00560.000          C  
ATOM  20523  H   THR C1328    -163.020 -34.951 -24.553  1.00480.000          H  
ATOM  20524  HA  THR C1328    -160.471 -36.316 -23.841  1.00480.000          H  
ATOM  20525  HB  THR C1328    -159.245 -35.141 -25.580  1.00672.000          H  
ATOM  20526  HG1 THR C1328    -160.231 -33.311 -26.022  1.00672.000          H  
ATOM  20527 1HG2 THR C1328    -160.185 -36.221 -27.591  1.00672.000          H  
ATOM  20528 2HG2 THR C1328    -160.261 -37.316 -26.190  1.00672.000          H  
ATOM  20529 3HG2 THR C1328    -161.718 -36.480 -26.748  1.00672.000          H  
ATOM  20530  N   MET C1329    -161.949 -33.615 -23.132  1.00400.000          N  
ATOM  20531  CA  MET C1329    -162.077 -32.388 -22.335  1.00400.000          C  
ATOM  20532  C   MET C1329    -161.273 -31.220 -22.895  1.00400.000          C  
ATOM  20533  O   MET C1329    -160.461 -30.586 -22.205  1.00400.000          O  
ATOM  20534  CB  MET C1329    -161.740 -32.684 -20.874  1.00560.000          C  
ATOM  20535  CG  MET C1329    -162.888 -33.360 -20.142  1.00560.000          C  
ATOM  20536  SD  MET C1329    -163.239 -35.005 -20.707  1.00560.000          S  
ATOM  20537  CE  MET C1329    -161.969 -35.981 -19.979  1.00560.000          C  
ATOM  20538  H   MET C1329    -162.787 -33.961 -23.601  1.00480.000          H  
ATOM  20539  HA  MET C1329    -163.125 -32.091 -22.374  1.00480.000          H  
ATOM  20540 1HB  MET C1329    -160.859 -33.304 -20.798  1.00672.000          H  
ATOM  20541 2HB  MET C1329    -161.517 -31.754 -20.361  1.00672.000          H  
ATOM  20542 1HG  MET C1329    -162.657 -33.431 -19.098  1.00672.000          H  
ATOM  20543 2HG  MET C1329    -163.773 -32.762 -20.260  1.00672.000          H  
ATOM  20544 1HE  MET C1329    -162.096 -37.021 -20.275  1.00672.000          H  
ATOM  20545 2HE  MET C1329    -160.989 -35.631 -20.305  1.00672.000          H  
ATOM  20546 3HE  MET C1329    -162.042 -35.906 -18.900  1.00672.000          H  
ATOM  20547  N   ASN C1330    -161.540 -30.951 -24.169  1.00400.000          N  
ATOM  20548  CA  ASN C1330    -160.897 -29.873 -24.931  1.00400.000          C  
ATOM  20549  C   ASN C1330    -161.897 -28.865 -25.493  1.00400.000          C  
ATOM  20550  O   ASN C1330    -162.798 -29.231 -26.250  1.00400.000          O  
ATOM  20551  CB  ASN C1330    -160.043 -30.429 -26.049  1.00560.000          C  
ATOM  20552  CG  ASN C1330    -158.863 -31.207 -25.553  1.00560.000          C  
ATOM  20553  OD1 ASN C1330    -158.863 -32.436 -25.637  1.00560.000          O  
ATOM  20554  ND2 ASN C1330    -157.857 -30.530 -25.054  1.00560.000          N  
ATOM  20555  H   ASN C1330    -162.243 -31.570 -24.590  1.00480.000          H  
ATOM  20556  HA  ASN C1330    -160.246 -29.324 -24.253  1.00480.000          H  
ATOM  20557 1HB  ASN C1330    -160.654 -31.080 -26.674  1.00672.000          H  
ATOM  20558 2HB  ASN C1330    -159.689 -29.610 -26.678  1.00672.000          H  
ATOM  20559 1HD2 ASN C1330    -157.048 -31.015 -24.716  1.00672.000          H  
ATOM  20560 2HD2 ASN C1330    -157.894 -29.534 -25.010  1.00672.000          H  
ATOM  20561  N   SER C1331    -161.754 -27.594 -25.098  1.00400.000          N  
ATOM  20562  CA  SER C1331    -162.697 -26.546 -25.494  1.00400.000          C  
ATOM  20563  C   SER C1331    -162.833 -26.421 -27.000  1.00400.000          C  
ATOM  20564  O   SER C1331    -161.860 -26.501 -27.756  1.00400.000          O  
ATOM  20565  CB  SER C1331    -162.319 -25.226 -24.837  1.00560.000          C  
ATOM  20566  OG  SER C1331    -162.403 -25.351 -23.422  1.00560.000          O  
ATOM  20567  H   SER C1331    -160.991 -27.334 -24.488  1.00480.000          H  
ATOM  20568  HA  SER C1331    -163.680 -26.790 -25.134  1.00480.000          H  
ATOM  20569 1HB  SER C1331    -161.313 -24.927 -25.129  1.00672.000          H  
ATOM  20570 2HB  SER C1331    -163.007 -24.449 -25.175  1.00672.000          H  
ATOM  20571  HG  SER C1331    -162.406 -24.445 -23.024  1.00672.000          H  
ATOM  20572  N   LEU C1332    -164.079 -26.230 -27.408  1.00400.000          N  
ATOM  20573  CA  LEU C1332    -164.496 -26.108 -28.793  1.00400.000          C  
ATOM  20574  C   LEU C1332    -164.630 -24.646 -29.208  1.00400.000          C  
ATOM  20575  O   LEU C1332    -164.942 -23.771 -28.394  1.00400.000          O  
ATOM  20576  CB  LEU C1332    -165.828 -26.850 -28.931  1.00560.000          C  
ATOM  20577  CG  LEU C1332    -165.832 -28.344 -28.554  1.00560.000          C  
ATOM  20578  CD1 LEU C1332    -167.276 -28.873 -28.589  1.00560.000          C  
ATOM  20579  CD2 LEU C1332    -164.950 -29.143 -29.470  1.00560.000          C  
ATOM  20580  H   LEU C1332    -164.798 -26.185 -26.682  1.00480.000          H  
ATOM  20581  HA  LEU C1332    -163.743 -26.562 -29.428  1.00480.000          H  
ATOM  20582 1HB  LEU C1332    -166.497 -26.408 -28.230  1.00672.000          H  
ATOM  20583 2HB  LEU C1332    -166.217 -26.722 -29.937  1.00672.000          H  
ATOM  20584  HG  LEU C1332    -165.463 -28.446 -27.568  1.00672.000          H  
ATOM  20585 1HD1 LEU C1332    -167.296 -29.924 -28.293  1.00672.000          H  
ATOM  20586 2HD1 LEU C1332    -167.890 -28.303 -27.895  1.00672.000          H  
ATOM  20587 3HD1 LEU C1332    -167.689 -28.787 -29.576  1.00672.000          H  
ATOM  20588 1HD2 LEU C1332    -164.985 -30.165 -29.162  1.00672.000          H  
ATOM  20589 2HD2 LEU C1332    -165.292 -29.073 -30.477  1.00672.000          H  
ATOM  20590 3HD2 LEU C1332    -163.928 -28.791 -29.410  1.00672.000          H  
ATOM  20591  N   THR C1333    -164.421 -24.374 -30.491  1.00400.000          N  
ATOM  20592  CA  THR C1333    -164.494 -23.015 -31.021  1.00400.000          C  
ATOM  20593  C   THR C1333    -165.914 -22.492 -31.206  1.00400.000          C  
ATOM  20594  O   THR C1333    -166.403 -22.372 -32.332  1.00400.000          O  
ATOM  20595  CB  THR C1333    -163.778 -22.902 -32.367  1.00560.000          C  
ATOM  20596  OG1 THR C1333    -164.380 -23.790 -33.277  1.00560.000          O  
ATOM  20597  CG2 THR C1333    -162.320 -23.273 -32.200  1.00560.000          C  
ATOM  20598  H   THR C1333    -164.167 -25.122 -31.123  1.00480.000          H  
ATOM  20599  HA  THR C1333    -163.991 -22.353 -30.314  1.00480.000          H  
ATOM  20600  HB  THR C1333    -163.858 -21.884 -32.746  1.00672.000          H  
ATOM  20601  HG1 THR C1333    -165.282 -23.435 -33.469  1.00672.000          H  
ATOM  20602 1HG2 THR C1333    -161.814 -23.198 -33.161  1.00672.000          H  
ATOM  20603 2HG2 THR C1333    -161.859 -22.589 -31.489  1.00672.000          H  
ATOM  20604 3HG2 THR C1333    -162.238 -24.290 -31.826  1.00672.000          H  
ATOM  20605  N   LEU C1334    -166.557 -22.186 -30.090  1.00400.000          N  
ATOM  20606  CA  LEU C1334    -167.924 -21.669 -30.057  1.00400.000          C  
ATOM  20607  C   LEU C1334    -167.878 -20.174 -29.810  1.00400.000          C  
ATOM  20608  O   LEU C1334    -166.963 -19.713 -29.116  1.00400.000          O  
ATOM  20609  CB  LEU C1334    -168.722 -22.227 -28.880  1.00560.000          C  
ATOM  20610  CG  LEU C1334    -169.357 -23.566 -28.965  1.00560.000          C  
ATOM  20611  CD1 LEU C1334    -168.297 -24.636 -28.961  1.00560.000          C  
ATOM  20612  CD2 LEU C1334    -170.282 -23.710 -27.764  1.00560.000          C  
ATOM  20613  H   LEU C1334    -166.038 -22.379 -29.228  1.00480.000          H  
ATOM  20614  HA  LEU C1334    -168.399 -21.905 -31.004  1.00480.000          H  
ATOM  20615 1HB  LEU C1334    -168.039 -22.279 -28.075  1.00672.000          H  
ATOM  20616 2HB  LEU C1334    -169.489 -21.503 -28.603  1.00672.000          H  
ATOM  20617  HG  LEU C1334    -169.935 -23.643 -29.875  1.00672.000          H  
ATOM  20618 1HD1 LEU C1334    -168.748 -25.608 -29.006  1.00672.000          H  
ATOM  20619 2HD1 LEU C1334    -167.640 -24.529 -29.804  1.00672.000          H  
ATOM  20620 3HD1 LEU C1334    -167.720 -24.545 -28.041  1.00672.000          H  
ATOM  20621 1HD2 LEU C1334    -170.773 -24.664 -27.798  1.00672.000          H  
ATOM  20622 2HD2 LEU C1334    -169.706 -23.626 -26.844  1.00672.000          H  
ATOM  20623 3HD2 LEU C1334    -171.033 -22.923 -27.791  1.00672.000          H  
ATOM  20624  N   PRO C1335    -168.854 -19.403 -30.335  1.00400.000          N  
ATOM  20625  CA  PRO C1335    -169.029 -17.985 -30.108  1.00400.000          C  
ATOM  20626  C   PRO C1335    -169.449 -17.776 -28.675  1.00400.000          C  
ATOM  20627  O   PRO C1335    -170.104 -18.646 -28.100  1.00400.000          O  
ATOM  20628  CB  PRO C1335    -170.151 -17.608 -31.085  1.00600.000          C  
ATOM  20629  CG  PRO C1335    -170.928 -18.888 -31.287  1.00600.000          C  
ATOM  20630  CD  PRO C1335    -169.895 -19.999 -31.210  1.00600.000          C  
ATOM  20631  HA  PRO C1335    -168.094 -17.453 -30.329  1.00480.000          H  
ATOM  20632 1HB  PRO C1335    -170.779 -16.803 -30.647  1.00720.000          H  
ATOM  20633 2HB  PRO C1335    -169.726 -17.206 -32.016  1.00720.000          H  
ATOM  20634 1HG  PRO C1335    -171.693 -18.981 -30.498  1.00720.000          H  
ATOM  20635 2HG  PRO C1335    -171.464 -18.857 -32.249  1.00720.000          H  
ATOM  20636 1HD  PRO C1335    -170.375 -20.866 -30.743  1.00720.000          H  
ATOM  20637 2HD  PRO C1335    -169.488 -20.225 -32.212  1.00720.000          H  
ATOM  20638  N   SER C1336    -169.134 -16.614 -28.130  1.00400.000          N  
ATOM  20639  CA  SER C1336    -169.561 -16.270 -26.785  1.00400.000          C  
ATOM  20640  C   SER C1336    -171.012 -15.829 -26.751  1.00400.000          C  
ATOM  20641  O   SER C1336    -171.829 -16.358 -25.995  1.00400.000          O  
ATOM  20642  CB  SER C1336    -168.725 -15.140 -26.259  1.00560.000          C  
ATOM  20643  OG  SER C1336    -167.392 -15.514 -26.080  1.00560.000          O  
ATOM  20644  H   SER C1336    -168.565 -15.958 -28.644  1.00480.000          H  
ATOM  20645  HA  SER C1336    -169.443 -17.149 -26.147  1.00480.000          H  
ATOM  20646 1HB  SER C1336    -168.774 -14.299 -26.943  1.00672.000          H  
ATOM  20647 2HB  SER C1336    -169.143 -14.810 -25.339  1.00672.000          H  
ATOM  20648  HG  SER C1336    -167.045 -14.887 -25.406  1.00672.000          H  
ATOM  20649  N   GLU C1337    -171.324 -14.835 -27.568  1.00400.000          N  
ATOM  20650  CA  GLU C1337    -172.667 -14.303 -27.640  1.00400.000          C  
ATOM  20651  C   GLU C1337    -173.297 -14.798 -28.927  1.00400.000          C  
ATOM  20652  O   GLU C1337    -172.627 -14.876 -29.957  1.00400.000          O  
ATOM  20653  CB  GLU C1337    -172.648 -12.772 -27.618  1.00560.000          C  
ATOM  20654  CG  GLU C1337    -172.101 -12.150 -26.334  1.00560.000          C  
ATOM  20655  CD  GLU C1337    -172.104 -10.633 -26.368  1.00560.000          C  
ATOM  20656  OE1 GLU C1337    -172.538 -10.094 -27.358  1.00560.000          O  
ATOM  20657  OE2 GLU C1337    -171.653 -10.020 -25.430  1.00560.000          O  
ATOM  20658  H   GLU C1337    -170.609 -14.449 -28.164  1.00480.000          H  
ATOM  20659  HA  GLU C1337    -173.252 -14.670 -26.797  1.00480.000          H  
ATOM  20660 1HB  GLU C1337    -172.048 -12.404 -28.451  1.00672.000          H  
ATOM  20661 2HB  GLU C1337    -173.663 -12.400 -27.763  1.00672.000          H  
ATOM  20662 1HG  GLU C1337    -172.722 -12.481 -25.505  1.00672.000          H  
ATOM  20663 2HG  GLU C1337    -171.089 -12.512 -26.160  1.00672.000          H  
ATOM  20664  N   VAL C1338    -174.588 -15.083 -28.887  1.00400.000          N  
ATOM  20665  CA  VAL C1338    -175.302 -15.518 -30.074  1.00400.000          C  
ATOM  20666  C   VAL C1338    -176.437 -14.568 -30.399  1.00400.000          C  
ATOM  20667  O   VAL C1338    -177.292 -14.285 -29.561  1.00400.000          O  
ATOM  20668  CB  VAL C1338    -175.807 -16.961 -29.887  1.00560.000          C  
ATOM  20669  CG1 VAL C1338    -176.618 -17.420 -31.101  1.00560.000          C  
ATOM  20670  CG2 VAL C1338    -174.586 -17.877 -29.693  1.00560.000          C  
ATOM  20671  H   VAL C1338    -175.085 -14.993 -28.011  1.00480.000          H  
ATOM  20672  HA  VAL C1338    -174.609 -15.514 -30.917  1.00480.000          H  
ATOM  20673  HB  VAL C1338    -176.456 -17.010 -29.014  1.00672.000          H  
ATOM  20674 1HG1 VAL C1338    -176.958 -18.441 -30.945  1.00672.000          H  
ATOM  20675 2HG1 VAL C1338    -177.489 -16.775 -31.242  1.00672.000          H  
ATOM  20676 3HG1 VAL C1338    -176.001 -17.383 -31.988  1.00672.000          H  
ATOM  20677 1HG2 VAL C1338    -174.916 -18.903 -29.554  1.00672.000          H  
ATOM  20678 2HG2 VAL C1338    -173.951 -17.815 -30.578  1.00672.000          H  
ATOM  20679 3HG2 VAL C1338    -174.015 -17.566 -28.819  1.00672.000          H  
ATOM  20680  N   ASN C1339    -176.427 -14.089 -31.629  1.00400.000          N  
ATOM  20681  CA  ASN C1339    -177.418 -13.150 -32.121  1.00400.000          C  
ATOM  20682  C   ASN C1339    -178.659 -13.846 -32.641  1.00400.000          C  
ATOM  20683  O   ASN C1339    -178.621 -15.019 -33.009  1.00400.000          O  
ATOM  20684  CB  ASN C1339    -176.816 -12.281 -33.198  1.00560.000          C  
ATOM  20685  CG  ASN C1339    -175.783 -11.347 -32.654  1.00560.000          C  
ATOM  20686  OD1 ASN C1339    -175.963 -10.753 -31.586  1.00560.000          O  
ATOM  20687  ND2 ASN C1339    -174.699 -11.201 -33.362  1.00560.000          N  
ATOM  20688  H   ASN C1339    -175.677 -14.393 -32.234  1.00480.000          H  
ATOM  20689  HA  ASN C1339    -177.730 -12.513 -31.292  1.00480.000          H  
ATOM  20690 1HB  ASN C1339    -176.359 -12.915 -33.960  1.00672.000          H  
ATOM  20691 2HB  ASN C1339    -177.604 -11.704 -33.684  1.00672.000          H  
ATOM  20692 1HD2 ASN C1339    -173.974 -10.586 -33.044  1.00672.000          H  
ATOM  20693 2HD2 ASN C1339    -174.586 -11.695 -34.225  1.00672.000          H  
ATOM  20694  N   LEU C1340    -179.764 -13.108 -32.680  1.00400.000          N  
ATOM  20695  CA  LEU C1340    -181.008 -13.617 -33.233  1.00400.000          C  
ATOM  20696  C   LEU C1340    -180.818 -13.981 -34.696  1.00400.000          C  
ATOM  20697  O   LEU C1340    -180.225 -13.216 -35.462  1.00400.000          O  
ATOM  20698  CB  LEU C1340    -182.119 -12.556 -33.115  1.00560.000          C  
ATOM  20699  CG  LEU C1340    -183.563 -12.970 -33.566  1.00560.000          C  
ATOM  20700  CD1 LEU C1340    -184.139 -14.024 -32.617  1.00560.000          C  
ATOM  20701  CD2 LEU C1340    -184.447 -11.734 -33.592  1.00560.000          C  
ATOM  20702  H   LEU C1340    -179.727 -12.160 -32.333  1.00480.000          H  
ATOM  20703  HA  LEU C1340    -181.284 -14.512 -32.681  1.00480.000          H  
ATOM  20704 1HB  LEU C1340    -182.178 -12.235 -32.078  1.00672.000          H  
ATOM  20705 2HB  LEU C1340    -181.828 -11.698 -33.721  1.00672.000          H  
ATOM  20706  HG  LEU C1340    -183.526 -13.399 -34.574  1.00672.000          H  
ATOM  20707 1HD1 LEU C1340    -185.142 -14.294 -32.952  1.00672.000          H  
ATOM  20708 2HD1 LEU C1340    -183.520 -14.912 -32.613  1.00672.000          H  
ATOM  20709 3HD1 LEU C1340    -184.192 -13.616 -31.608  1.00672.000          H  
ATOM  20710 1HD2 LEU C1340    -185.450 -12.013 -33.920  1.00672.000          H  
ATOM  20711 2HD2 LEU C1340    -184.500 -11.295 -32.595  1.00672.000          H  
ATOM  20712 3HD2 LEU C1340    -184.029 -11.006 -34.290  1.00672.000          H  
ATOM  20713  N   CYS C1341    -181.289 -15.161 -35.085  1.00400.000          N  
ATOM  20714  CA  CYS C1341    -181.174 -15.570 -36.468  1.00400.000          C  
ATOM  20715  C   CYS C1341    -182.049 -14.724 -37.388  1.00400.000          C  
ATOM  20716  O   CYS C1341    -183.260 -14.630 -37.200  1.00400.000          O  
ATOM  20717  CB  CYS C1341    -181.570 -17.038 -36.647  1.00560.000          C  
ATOM  20718  SG  CYS C1341    -181.411 -17.609 -38.358  1.00560.000          S  
ATOM  20719  H   CYS C1341    -181.724 -15.776 -34.415  1.00480.000          H  
ATOM  20720  HA  CYS C1341    -180.132 -15.454 -36.769  1.00480.000          H  
ATOM  20721 1HB  CYS C1341    -180.941 -17.670 -36.015  1.00672.000          H  
ATOM  20722 2HB  CYS C1341    -182.605 -17.180 -36.337  1.00672.000          H  
ATOM  20723  HG  CYS C1341    -181.915 -18.855 -38.199  1.00672.000          H  
ATOM  20724  N   ASN C1342    -181.420 -14.141 -38.408  1.00400.000          N  
ATOM  20725  CA  ASN C1342    -182.089 -13.354 -39.430  1.00400.000          C  
ATOM  20726  C   ASN C1342    -181.704 -14.015 -40.728  1.00400.000          C  
ATOM  20727  O   ASN C1342    -182.326 -13.873 -41.779  1.00400.000          O  
ATOM  20728  CB  ASN C1342    -181.683 -11.898 -39.351  1.00560.000          C  
ATOM  20729  CG  ASN C1342    -182.203 -11.219 -38.101  1.00560.000          C  
ATOM  20730  OD1 ASN C1342    -183.402 -10.928 -38.004  1.00560.000          O  
ATOM  20731  ND2 ASN C1342    -181.340 -10.961 -37.164  1.00560.000          N  
ATOM  20732  H   ASN C1342    -180.423 -14.270 -38.493  1.00480.000          H  
ATOM  20733  HA  ASN C1342    -183.171 -13.436 -39.310  1.00480.000          H  
ATOM  20734 1HB  ASN C1342    -180.595 -11.832 -39.350  1.00672.000          H  
ATOM  20735 2HB  ASN C1342    -182.031 -11.357 -40.225  1.00672.000          H  
ATOM  20736 1HD2 ASN C1342    -181.628 -10.506 -36.325  1.00672.000          H  
ATOM  20737 2HD2 ASN C1342    -180.381 -11.227 -37.272  1.00672.000          H  
ATOM  20738  N   VAL C1343    -180.698 -14.859 -40.599  1.00400.000          N  
ATOM  20739  CA  VAL C1343    -180.096 -15.589 -41.723  1.00400.000          C  
ATOM  20740  C   VAL C1343    -181.118 -16.441 -42.466  1.00400.000          C  
ATOM  20741  O   VAL C1343    -181.097 -16.543 -43.686  1.00400.000          O  
ATOM  20742  CB  VAL C1343    -178.937 -16.493 -41.233  1.00560.000          C  
ATOM  20743  CG1 VAL C1343    -178.468 -17.422 -42.355  1.00560.000          C  
ATOM  20744  CG2 VAL C1343    -177.778 -15.606 -40.767  1.00560.000          C  
ATOM  20745  H   VAL C1343    -180.284 -14.894 -39.673  1.00480.000          H  
ATOM  20746  HA  VAL C1343    -179.684 -14.859 -42.426  1.00480.000          H  
ATOM  20747  HB  VAL C1343    -179.274 -17.116 -40.417  1.00672.000          H  
ATOM  20748 1HG1 VAL C1343    -177.650 -18.031 -41.992  1.00672.000          H  
ATOM  20749 2HG1 VAL C1343    -179.276 -18.078 -42.685  1.00672.000          H  
ATOM  20750 3HG1 VAL C1343    -178.130 -16.822 -43.191  1.00672.000          H  
ATOM  20751 1HG2 VAL C1343    -176.956 -16.222 -40.426  1.00672.000          H  
ATOM  20752 2HG2 VAL C1343    -177.437 -14.991 -41.595  1.00672.000          H  
ATOM  20753 3HG2 VAL C1343    -178.099 -14.964 -39.962  1.00672.000          H  
ATOM  20754  N   ASP C1344    -182.001 -17.075 -41.725  1.00400.000          N  
ATOM  20755  CA  ASP C1344    -182.993 -17.961 -42.294  1.00400.000          C  
ATOM  20756  C   ASP C1344    -184.269 -17.241 -42.718  1.00400.000          C  
ATOM  20757  O   ASP C1344    -185.229 -17.881 -43.152  1.00400.000          O  
ATOM  20758  CB  ASP C1344    -183.391 -18.985 -41.241  1.00560.000          C  
ATOM  20759  CG  ASP C1344    -182.277 -19.912 -40.833  1.00560.000          C  
ATOM  20760  OD1 ASP C1344    -181.343 -20.151 -41.571  1.00560.000          O  
ATOM  20761  OD2 ASP C1344    -182.323 -20.398 -39.713  1.00560.000          O  
ATOM  20762  H   ASP C1344    -181.966 -16.957 -40.722  1.00480.000          H  
ATOM  20763  HA  ASP C1344    -182.559 -18.452 -43.155  1.00480.000          H  
ATOM  20764 1HB  ASP C1344    -183.744 -18.456 -40.356  1.00672.000          H  
ATOM  20765 2HB  ASP C1344    -184.227 -19.577 -41.605  1.00672.000          H  
ATOM  20766  N   ILE C1345    -184.321 -15.924 -42.518  1.00400.000          N  
ATOM  20767  CA  ILE C1345    -185.532 -15.164 -42.778  1.00400.000          C  
ATOM  20768  C   ILE C1345    -185.375 -14.056 -43.813  1.00400.000          C  
ATOM  20769  O   ILE C1345    -186.175 -13.948 -44.747  1.00400.000          O  
ATOM  20770  CB  ILE C1345    -186.029 -14.527 -41.466  1.00560.000          C  
ATOM  20771  CG1 ILE C1345    -186.328 -15.630 -40.434  1.00560.000          C  
ATOM  20772  CG2 ILE C1345    -187.315 -13.681 -41.754  1.00560.000          C  
ATOM  20773  CD1 ILE C1345    -186.569 -15.116 -39.034  1.00560.000          C  
ATOM  20774  H   ILE C1345    -183.489 -15.421 -42.207  1.00480.000          H  
ATOM  20775  HA  ILE C1345    -186.290 -15.852 -43.140  1.00480.000          H  
ATOM  20776  HB  ILE C1345    -185.253 -13.898 -41.052  1.00672.000          H  
ATOM  20777 1HG1 ILE C1345    -187.200 -16.193 -40.763  1.00672.000          H  
ATOM  20778 2HG1 ILE C1345    -185.483 -16.304 -40.380  1.00672.000          H  
ATOM  20779 1HG2 ILE C1345    -187.679 -13.221 -40.848  1.00672.000          H  
ATOM  20780 2HG2 ILE C1345    -187.103 -12.890 -42.468  1.00672.000          H  
ATOM  20781 3HG2 ILE C1345    -188.088 -14.329 -42.163  1.00672.000          H  
ATOM  20782 1HD1 ILE C1345    -186.758 -15.961 -38.373  1.00672.000          H  
ATOM  20783 2HD1 ILE C1345    -185.682 -14.576 -38.684  1.00672.000          H  
ATOM  20784 3HD1 ILE C1345    -187.424 -14.455 -39.007  1.00672.000          H  
ATOM  20785  N   PHE C1346    -184.409 -13.173 -43.581  1.00400.000          N  
ATOM  20786  CA  PHE C1346    -184.265 -11.959 -44.355  1.00400.000          C  
ATOM  20787  C   PHE C1346    -183.179 -12.054 -45.408  1.00400.000          C  
ATOM  20788  O   PHE C1346    -181.989 -11.992 -45.099  1.00400.000          O  
ATOM  20789  CB  PHE C1346    -183.931 -10.809 -43.412  1.00560.000          C  
ATOM  20790  CG  PHE C1346    -185.014 -10.520 -42.414  1.00560.000          C  
ATOM  20791  CD1 PHE C1346    -184.952 -11.083 -41.152  1.00560.000          C  
ATOM  20792  CD2 PHE C1346    -186.093  -9.714 -42.724  1.00560.000          C  
ATOM  20793  CE1 PHE C1346    -185.923 -10.851 -40.217  1.00560.000          C  
ATOM  20794  CE2 PHE C1346    -187.080  -9.478 -41.787  1.00560.000          C  
ATOM  20795  CZ  PHE C1346    -186.992 -10.049 -40.530  1.00560.000          C  
ATOM  20796  H   PHE C1346    -183.750 -13.349 -42.825  1.00480.000          H  
ATOM  20797  HA  PHE C1346    -185.212 -11.752 -44.852  1.00480.000          H  
ATOM  20798 1HB  PHE C1346    -183.021 -11.054 -42.865  1.00672.000          H  
ATOM  20799 2HB  PHE C1346    -183.739  -9.907 -43.987  1.00672.000          H  
ATOM  20800  HD1 PHE C1346    -184.122 -11.720 -40.904  1.00672.000          H  
ATOM  20801  HD2 PHE C1346    -186.163  -9.266 -43.716  1.00672.000          H  
ATOM  20802  HE1 PHE C1346    -185.842 -11.310 -39.227  1.00672.000          H  
ATOM  20803  HE2 PHE C1346    -187.929  -8.840 -42.036  1.00672.000          H  
ATOM  20804  HZ  PHE C1346    -187.768  -9.862 -39.789  1.00672.000          H  
ATOM  20805  N   ASN C1347    -183.596 -12.205 -46.659  1.00400.000          N  
ATOM  20806  CA  ASN C1347    -182.659 -12.343 -47.762  1.00400.000          C  
ATOM  20807  C   ASN C1347    -181.560 -13.385 -47.532  1.00400.000          C  
ATOM  20808  O   ASN C1347    -180.383 -13.041 -47.685  1.00400.000          O  
ATOM  20809  CB  ASN C1347    -182.073 -10.994 -48.104  1.00560.000          C  
ATOM  20810  CG  ASN C1347    -183.120 -10.067 -48.605  1.00560.000          C  
ATOM  20811  OD1 ASN C1347    -183.981 -10.463 -49.404  1.00560.000          O  
ATOM  20812  ND2 ASN C1347    -183.078  -8.839 -48.159  1.00560.000          N  
ATOM  20813  H   ASN C1347    -184.596 -12.224 -46.821  1.00480.000          H  
ATOM  20814  HA  ASN C1347    -183.214 -12.678 -48.632  1.00480.000          H  
ATOM  20815 1HB  ASN C1347    -181.599 -10.555 -47.226  1.00672.000          H  
ATOM  20816 2HB  ASN C1347    -181.308 -11.104 -48.871  1.00672.000          H  
ATOM  20817 1HD2 ASN C1347    -183.760  -8.170 -48.465  1.00672.000          H  
ATOM  20818 2HD2 ASN C1347    -182.365  -8.566 -47.513  1.00672.000          H  
ATOM  20819  N   PRO C1348    -181.887 -14.671 -47.226  1.00400.000          N  
ATOM  20820  CA  PRO C1348    -180.937 -15.744 -46.933  1.00400.000          C  
ATOM  20821  C   PRO C1348    -179.804 -15.822 -47.946  1.00400.000          C  
ATOM  20822  O   PRO C1348    -178.665 -16.162 -47.587  1.00400.000          O  
ATOM  20823  CB  PRO C1348    -181.809 -16.996 -47.044  1.00600.000          C  
ATOM  20824  CG  PRO C1348    -183.186 -16.536 -46.656  1.00600.000          C  
ATOM  20825  CD  PRO C1348    -183.318 -15.145 -47.239  1.00600.000          C  
ATOM  20826  HA  PRO C1348    -180.547 -15.614 -45.911  1.00480.000          H  
ATOM  20827 1HB  PRO C1348    -181.757 -17.418 -48.054  1.00720.000          H  
ATOM  20828 2HB  PRO C1348    -181.411 -17.750 -46.368  1.00720.000          H  
ATOM  20829 1HG  PRO C1348    -183.950 -17.230 -47.034  1.00720.000          H  
ATOM  20830 2HG  PRO C1348    -183.274 -16.533 -45.556  1.00720.000          H  
ATOM  20831 1HD  PRO C1348    -183.735 -15.173 -48.259  1.00720.000          H  
ATOM  20832 2HD  PRO C1348    -183.962 -14.627 -46.544  1.00720.000          H  
ATOM  20833  N   LYS C1349    -180.103 -15.467 -49.207  1.00400.000          N  
ATOM  20834  CA  LYS C1349    -179.133 -15.466 -50.291  1.00400.000          C  
ATOM  20835  C   LYS C1349    -177.799 -14.794 -49.936  1.00400.000          C  
ATOM  20836  O   LYS C1349    -176.755 -15.153 -50.491  1.00400.000          O  
ATOM  20837  CB  LYS C1349    -179.751 -14.795 -51.511  1.00560.000          C  
ATOM  20838  CG  LYS C1349    -180.118 -13.298 -51.365  1.00560.000          C  
ATOM  20839  CD  LYS C1349    -180.760 -12.763 -52.661  1.00560.000          C  
ATOM  20840  CE  LYS C1349    -181.270 -11.319 -52.524  1.00560.000          C  
ATOM  20841  NZ  LYS C1349    -180.164 -10.318 -52.387  1.00560.000          N  
ATOM  20842  H   LYS C1349    -181.055 -15.238 -49.450  1.00480.000          H  
ATOM  20843  HA  LYS C1349    -178.950 -16.492 -50.564  1.00480.000          H  
ATOM  20844 1HB  LYS C1349    -179.024 -14.843 -52.297  1.00672.000          H  
ATOM  20845 2HB  LYS C1349    -180.619 -15.355 -51.833  1.00672.000          H  
ATOM  20846 1HG  LYS C1349    -180.817 -13.169 -50.538  1.00672.000          H  
ATOM  20847 2HG  LYS C1349    -179.222 -12.723 -51.156  1.00672.000          H  
ATOM  20848 1HD  LYS C1349    -180.023 -12.802 -53.463  1.00672.000          H  
ATOM  20849 2HD  LYS C1349    -181.589 -13.388 -52.943  1.00672.000          H  
ATOM  20850 1HE  LYS C1349    -181.857 -11.076 -53.408  1.00672.000          H  
ATOM  20851 2HE  LYS C1349    -181.913 -11.255 -51.645  1.00672.000          H  
ATOM  20852 1HZ  LYS C1349    -180.565  -9.392 -52.307  1.00672.000          H  
ATOM  20853 2HZ  LYS C1349    -179.618 -10.514 -51.565  1.00672.000          H  
ATOM  20854 3HZ  LYS C1349    -179.570 -10.355 -53.203  1.00672.000          H  
ATOM  20855  N   TYR C1350    -177.826 -13.831 -49.011  1.00400.000          N  
ATOM  20856  CA  TYR C1350    -176.639 -13.107 -48.597  1.00400.000          C  
ATOM  20857  C   TYR C1350    -175.599 -14.070 -48.041  1.00400.000          C  
ATOM  20858  O   TYR C1350    -174.437 -14.088 -48.460  1.00400.000          O  
ATOM  20859  CB  TYR C1350    -177.027 -12.052 -47.557  1.00560.000          C  
ATOM  20860  CG  TYR C1350    -175.883 -11.307 -46.942  1.00560.000          C  
ATOM  20861  CD1 TYR C1350    -175.243 -10.305 -47.643  1.00560.000          C  
ATOM  20862  CD2 TYR C1350    -175.490 -11.612 -45.650  1.00560.000          C  
ATOM  20863  CE1 TYR C1350    -174.207  -9.614 -47.061  1.00560.000          C  
ATOM  20864  CE2 TYR C1350    -174.460 -10.925 -45.064  1.00560.000          C  
ATOM  20865  CZ  TYR C1350    -173.816  -9.925 -45.767  1.00560.000          C  
ATOM  20866  OH  TYR C1350    -172.788  -9.236 -45.182  1.00560.000          O  
ATOM  20867  H   TYR C1350    -178.725 -13.604 -48.568  1.00480.000          H  
ATOM  20868  HA  TYR C1350    -176.209 -12.612 -49.466  1.00480.000          H  
ATOM  20869 1HB  TYR C1350    -177.698 -11.328 -48.021  1.00672.000          H  
ATOM  20870 2HB  TYR C1350    -177.590 -12.536 -46.756  1.00672.000          H  
ATOM  20871  HD1 TYR C1350    -175.558 -10.062 -48.656  1.00672.000          H  
ATOM  20872  HD2 TYR C1350    -176.000 -12.400 -45.096  1.00672.000          H  
ATOM  20873  HE1 TYR C1350    -173.700  -8.823 -47.613  1.00672.000          H  
ATOM  20874  HE2 TYR C1350    -174.153 -11.172 -44.045  1.00672.000          H  
ATOM  20875  HH  TYR C1350    -172.675  -9.548 -44.284  1.00672.000          H  
ATOM  20876  N   ASP C1351    -176.056 -14.912 -47.125  1.00400.000          N  
ATOM  20877  CA  ASP C1351    -175.217 -15.829 -46.402  1.00400.000          C  
ATOM  20878  C   ASP C1351    -174.950 -17.034 -47.252  1.00400.000          C  
ATOM  20879  O   ASP C1351    -173.880 -17.635 -47.179  1.00400.000          O  
ATOM  20880  CB  ASP C1351    -175.924 -16.219 -45.115  1.00560.000          C  
ATOM  20881  CG  ASP C1351    -176.007 -15.052 -44.133  1.00560.000          C  
ATOM  20882  OD1 ASP C1351    -174.988 -14.640 -43.613  1.00560.000          O  
ATOM  20883  OD2 ASP C1351    -177.083 -14.536 -43.970  1.00560.000          O  
ATOM  20884  H   ASP C1351    -177.055 -14.904 -46.924  1.00480.000          H  
ATOM  20885  HA  ASP C1351    -174.278 -15.341 -46.162  1.00480.000          H  
ATOM  20886 1HB  ASP C1351    -176.944 -16.522 -45.365  1.00672.000          H  
ATOM  20887 2HB  ASP C1351    -175.454 -17.070 -44.653  1.00672.000          H  
ATOM  20888  N   CYS C1352    -175.920 -17.375 -48.092  1.00400.000          N  
ATOM  20889  CA  CYS C1352    -175.809 -18.536 -48.950  1.00400.000          C  
ATOM  20890  C   CYS C1352    -174.638 -18.377 -49.916  1.00400.000          C  
ATOM  20891  O   CYS C1352    -173.903 -19.331 -50.163  1.00400.000          O  
ATOM  20892  CB  CYS C1352    -177.111 -18.732 -49.661  1.00560.000          C  
ATOM  20893  SG  CYS C1352    -178.412 -19.181 -48.486  1.00560.000          S  
ATOM  20894  H   CYS C1352    -176.786 -16.830 -48.090  1.00480.000          H  
ATOM  20895  HA  CYS C1352    -175.640 -19.414 -48.342  1.00480.000          H  
ATOM  20896 1HB  CYS C1352    -177.373 -17.842 -50.168  1.00672.000          H  
ATOM  20897 2HB  CYS C1352    -177.021 -19.512 -50.401  1.00672.000          H  
ATOM  20898  HG  CYS C1352    -178.566 -17.940 -47.957  1.00672.000          H  
ATOM  20899  N   LYS C1353    -174.413 -17.156 -50.419  1.00400.000          N  
ATOM  20900  CA  LYS C1353    -173.257 -16.920 -51.275  1.00400.000          C  
ATOM  20901  C   LYS C1353    -171.956 -16.841 -50.451  1.00400.000          C  
ATOM  20902  O   LYS C1353    -170.917 -17.365 -50.862  1.00400.000          O  
ATOM  20903  CB  LYS C1353    -173.455 -15.655 -52.112  1.00560.000          C  
ATOM  20904  CG  LYS C1353    -174.553 -15.755 -53.209  1.00560.000          C  
ATOM  20905  CD  LYS C1353    -174.172 -16.755 -54.329  1.00560.000          C  
ATOM  20906  CE  LYS C1353    -175.193 -16.764 -55.454  1.00560.000          C  
ATOM  20907  NZ  LYS C1353    -174.831 -17.748 -56.525  1.00560.000          N  
ATOM  20908  H   LYS C1353    -175.096 -16.409 -50.250  1.00480.000          H  
ATOM  20909  HA  LYS C1353    -173.155 -17.765 -51.944  1.00480.000          H  
ATOM  20910 1HB  LYS C1353    -173.741 -14.836 -51.444  1.00672.000          H  
ATOM  20911 2HB  LYS C1353    -172.515 -15.379 -52.585  1.00672.000          H  
ATOM  20912 1HG  LYS C1353    -175.486 -16.083 -52.744  1.00672.000          H  
ATOM  20913 2HG  LYS C1353    -174.717 -14.770 -53.645  1.00672.000          H  
ATOM  20914 1HD  LYS C1353    -173.190 -16.503 -54.732  1.00672.000          H  
ATOM  20915 2HD  LYS C1353    -174.134 -17.763 -53.931  1.00672.000          H  
ATOM  20916 1HE  LYS C1353    -176.166 -17.031 -55.044  1.00672.000          H  
ATOM  20917 2HE  LYS C1353    -175.256 -15.769 -55.894  1.00672.000          H  
ATOM  20918 1HZ  LYS C1353    -175.534 -17.728 -57.251  1.00672.000          H  
ATOM  20919 2HZ  LYS C1353    -173.933 -17.504 -56.921  1.00672.000          H  
ATOM  20920 3HZ  LYS C1353    -174.783 -18.678 -56.131  1.00672.000          H  
ATOM  20921  N   ILE C1354    -172.005 -16.249 -49.257  1.00400.000          N  
ATOM  20922  CA  ILE C1354    -170.814 -16.138 -48.414  1.00400.000          C  
ATOM  20923  C   ILE C1354    -170.257 -17.519 -48.046  1.00400.000          C  
ATOM  20924  O   ILE C1354    -169.056 -17.782 -48.186  1.00400.000          O  
ATOM  20925  CB  ILE C1354    -171.136 -15.331 -47.144  1.00560.000          C  
ATOM  20926  CG1 ILE C1354    -171.397 -13.853 -47.545  1.00560.000          C  
ATOM  20927  CG2 ILE C1354    -170.011 -15.456 -46.126  1.00560.000          C  
ATOM  20928  CD1 ILE C1354    -172.039 -12.984 -46.478  1.00560.000          C  
ATOM  20929  H   ILE C1354    -172.877 -15.804 -48.949  1.00480.000          H  
ATOM  20930  HA  ILE C1354    -170.049 -15.599 -48.971  1.00480.000          H  
ATOM  20931  HB  ILE C1354    -172.047 -15.714 -46.706  1.00672.000          H  
ATOM  20932 1HG1 ILE C1354    -170.445 -13.399 -47.815  1.00672.000          H  
ATOM  20933 2HG1 ILE C1354    -172.035 -13.842 -48.420  1.00672.000          H  
ATOM  20934 1HG2 ILE C1354    -170.278 -14.899 -45.256  1.00672.000          H  
ATOM  20935 2HG2 ILE C1354    -169.857 -16.498 -45.845  1.00672.000          H  
ATOM  20936 3HG2 ILE C1354    -169.083 -15.062 -46.560  1.00672.000          H  
ATOM  20937 1HD1 ILE C1354    -172.168 -11.989 -46.888  1.00672.000          H  
ATOM  20938 2HD1 ILE C1354    -173.011 -13.389 -46.209  1.00672.000          H  
ATOM  20939 3HD1 ILE C1354    -171.424 -12.928 -45.603  1.00672.000          H  
ATOM  20940  N   MET C1355    -171.150 -18.436 -47.678  1.00400.000          N  
ATOM  20941  CA  MET C1355    -170.774 -19.783 -47.253  1.00400.000          C  
ATOM  20942  C   MET C1355    -170.295 -20.659 -48.426  1.00400.000          C  
ATOM  20943  O   MET C1355    -170.066 -21.862 -48.271  1.00400.000          O  
ATOM  20944  CB  MET C1355    -171.924 -20.458 -46.480  1.00560.000          C  
ATOM  20945  CG  MET C1355    -173.135 -20.872 -47.295  1.00560.000          C  
ATOM  20946  SD  MET C1355    -174.471 -21.637 -46.294  1.00560.000          S  
ATOM  20947  CE  MET C1355    -175.218 -20.230 -45.435  1.00560.000          C  
ATOM  20948  H   MET C1355    -172.132 -18.153 -47.607  1.00480.000          H  
ATOM  20949  HA  MET C1355    -169.936 -19.689 -46.559  1.00480.000          H  
ATOM  20950 1HB  MET C1355    -171.547 -21.333 -45.943  1.00672.000          H  
ATOM  20951 2HB  MET C1355    -172.282 -19.759 -45.740  1.00672.000          H  
ATOM  20952 1HG  MET C1355    -173.517 -20.015 -47.786  1.00672.000          H  
ATOM  20953 2HG  MET C1355    -172.836 -21.585 -48.065  1.00672.000          H  
ATOM  20954 1HE  MET C1355    -176.026 -20.586 -44.809  1.00672.000          H  
ATOM  20955 2HE  MET C1355    -174.477 -19.732 -44.821  1.00672.000          H  
ATOM  20956 3HE  MET C1355    -175.615 -19.535 -46.139  1.00672.000          H  
ATOM  20957  N   THR C1356    -170.156 -20.104 -49.638  1.00400.000          N  
ATOM  20958  CA  THR C1356    -169.607 -20.924 -50.707  1.00400.000          C  
ATOM  20959  C   THR C1356    -168.087 -21.105 -50.547  1.00400.000          C  
ATOM  20960  O   THR C1356    -167.503 -21.979 -51.193  1.00400.000          O  
ATOM  20961  CB  THR C1356    -169.914 -20.360 -52.112  1.00560.000          C  
ATOM  20962  OG1 THR C1356    -169.348 -19.043 -52.263  1.00560.000          O  
ATOM  20963  CG2 THR C1356    -171.405 -20.321 -52.373  1.00560.000          C  
ATOM  20964  H   THR C1356    -170.405 -19.129 -49.833  1.00480.000          H  
ATOM  20965  HA  THR C1356    -170.066 -21.911 -50.646  1.00480.000          H  
ATOM  20966  HB  THR C1356    -169.454 -21.011 -52.852  1.00672.000          H  
ATOM  20967  HG1 THR C1356    -169.816 -18.410 -51.677  1.00672.000          H  
ATOM  20968 1HG2 THR C1356    -171.592 -19.937 -53.373  1.00672.000          H  
ATOM  20969 2HG2 THR C1356    -171.817 -21.325 -52.283  1.00672.000          H  
ATOM  20970 3HG2 THR C1356    -171.873 -19.680 -51.646  1.00672.000          H  
ATOM  20971  N   SER C1357    -167.441 -20.322 -49.660  1.00400.000          N  
ATOM  20972  CA  SER C1357    -165.999 -20.481 -49.444  1.00400.000          C  
ATOM  20973  C   SER C1357    -165.546 -20.195 -48.028  1.00400.000          C  
ATOM  20974  O   SER C1357    -165.808 -19.137 -47.458  1.00400.000          O  
ATOM  20975  CB  SER C1357    -165.162 -19.598 -50.323  1.00560.000          C  
ATOM  20976  OG  SER C1357    -163.807 -19.795 -49.970  1.00560.000          O  
ATOM  20977  H   SER C1357    -167.966 -19.596 -49.153  1.00480.000          H  
ATOM  20978  HA  SER C1357    -165.742 -21.515 -49.672  1.00480.000          H  
ATOM  20979 1HB  SER C1357    -165.321 -19.848 -51.372  1.00672.000          H  
ATOM  20980 2HB  SER C1357    -165.442 -18.557 -50.175  1.00672.000          H  
ATOM  20981  HG  SER C1357    -163.291 -19.085 -50.399  1.00672.000          H  
ATOM  20982  N   LYS C1358    -164.739 -21.109 -47.497  1.00400.000          N  
ATOM  20983  CA  LYS C1358    -164.175 -21.005 -46.150  1.00400.000          C  
ATOM  20984  C   LYS C1358    -163.180 -19.859 -46.037  1.00400.000          C  
ATOM  20985  O   LYS C1358    -162.794 -19.466 -44.936  1.00400.000          O  
ATOM  20986  CB  LYS C1358    -163.478 -22.304 -45.742  1.00560.000          C  
ATOM  20987  CG  LYS C1358    -162.183 -22.608 -46.499  1.00560.000          C  
ATOM  20988  CD  LYS C1358    -161.584 -23.939 -46.060  1.00560.000          C  
ATOM  20989  CE  LYS C1358    -160.259 -24.221 -46.774  1.00560.000          C  
ATOM  20990  NZ  LYS C1358    -159.675 -25.532 -46.366  1.00560.000          N  
ATOM  20991  H   LYS C1358    -164.515 -21.918 -48.061  1.00480.000          H  
ATOM  20992  HA  LYS C1358    -164.988 -20.814 -45.450  1.00480.000          H  
ATOM  20993 1HB  LYS C1358    -163.251 -22.271 -44.678  1.00672.000          H  
ATOM  20994 2HB  LYS C1358    -164.141 -23.133 -45.902  1.00672.000          H  
ATOM  20995 1HG  LYS C1358    -162.381 -22.636 -47.569  1.00672.000          H  
ATOM  20996 2HG  LYS C1358    -161.451 -21.825 -46.304  1.00672.000          H  
ATOM  20997 1HD  LYS C1358    -161.410 -23.917 -44.983  1.00672.000          H  
ATOM  20998 2HD  LYS C1358    -162.285 -24.745 -46.281  1.00672.000          H  
ATOM  20999 1HE  LYS C1358    -160.427 -24.229 -47.850  1.00672.000          H  
ATOM  21000 2HE  LYS C1358    -159.549 -23.429 -46.534  1.00672.000          H  
ATOM  21001 1HZ  LYS C1358    -158.803 -25.680 -46.857  1.00672.000          H  
ATOM  21002 2HZ  LYS C1358    -159.503 -25.531 -45.370  1.00672.000          H  
ATOM  21003 3HZ  LYS C1358    -160.318 -26.276 -46.595  1.00672.000          H  
ATOM  21004  N   THR C1359    -162.730 -19.354 -47.186  1.00400.000          N  
ATOM  21005  CA  THR C1359    -161.718 -18.323 -47.243  1.00400.000          C  
ATOM  21006  C   THR C1359    -162.250 -16.932 -46.924  1.00400.000          C  
ATOM  21007  O   THR C1359    -161.460 -16.016 -46.688  1.00400.000          O  
ATOM  21008  CB  THR C1359    -161.057 -18.316 -48.635  1.00560.000          C  
ATOM  21009  OG1 THR C1359    -162.038 -17.993 -49.648  1.00560.000          O  
ATOM  21010  CG2 THR C1359    -160.501 -19.707 -48.918  1.00560.000          C  
ATOM  21011  H   THR C1359    -163.114 -19.701 -48.063  1.00480.000          H  
ATOM  21012  HA  THR C1359    -160.954 -18.562 -46.504  1.00480.000          H  
ATOM  21013  HB  THR C1359    -160.251 -17.583 -48.662  1.00672.000          H  
ATOM  21014  HG1 THR C1359    -162.225 -17.047 -49.612  1.00672.000          H  
ATOM  21015 1HG2 THR C1359    -160.033 -19.715 -49.901  1.00672.000          H  
ATOM  21016 2HG2 THR C1359    -159.763 -19.962 -48.159  1.00672.000          H  
ATOM  21017 3HG2 THR C1359    -161.303 -20.440 -48.898  1.00672.000          H  
ATOM  21018  N   ASP C1360    -163.572 -16.751 -46.927  1.00400.000          N  
ATOM  21019  CA  ASP C1360    -164.139 -15.447 -46.590  1.00400.000          C  
ATOM  21020  C   ASP C1360    -165.524 -15.634 -45.994  1.00400.000          C  
ATOM  21021  O   ASP C1360    -166.520 -15.654 -46.717  1.00400.000          O  
ATOM  21022  CB  ASP C1360    -164.212 -14.531 -47.828  1.00560.000          C  
ATOM  21023  CG  ASP C1360    -164.667 -13.070 -47.515  1.00560.000          C  
ATOM  21024  OD1 ASP C1360    -165.008 -12.803 -46.385  1.00560.000          O  
ATOM  21025  OD2 ASP C1360    -164.651 -12.244 -48.414  1.00560.000          O  
ATOM  21026  H   ASP C1360    -164.193 -17.541 -47.146  1.00480.000          H  
ATOM  21027  HA  ASP C1360    -163.510 -14.971 -45.839  1.00480.000          H  
ATOM  21028 1HB  ASP C1360    -163.231 -14.487 -48.302  1.00672.000          H  
ATOM  21029 2HB  ASP C1360    -164.906 -14.962 -48.551  1.00672.000          H  
ATOM  21030  N   VAL C1361    -165.600 -15.799 -44.671  1.00400.000          N  
ATOM  21031  CA  VAL C1361    -166.901 -16.073 -44.097  1.00400.000          C  
ATOM  21032  C   VAL C1361    -167.276 -15.089 -42.995  1.00400.000          C  
ATOM  21033  O   VAL C1361    -166.584 -14.967 -41.984  1.00400.000          O  
ATOM  21034  CB  VAL C1361    -166.975 -17.507 -43.535  1.00560.000          C  
ATOM  21035  CG1 VAL C1361    -168.363 -17.745 -42.985  1.00560.000          C  
ATOM  21036  CG2 VAL C1361    -166.642 -18.511 -44.613  1.00560.000          C  
ATOM  21037  H   VAL C1361    -164.765 -15.752 -44.102  1.00480.000          H  
ATOM  21038  HA  VAL C1361    -167.640 -15.999 -44.883  1.00480.000          H  
ATOM  21039  HB  VAL C1361    -166.269 -17.611 -42.713  1.00672.000          H  
ATOM  21040 1HG1 VAL C1361    -168.452 -18.723 -42.580  1.00672.000          H  
ATOM  21041 2HG1 VAL C1361    -168.576 -17.030 -42.221  1.00672.000          H  
ATOM  21042 3HG1 VAL C1361    -169.083 -17.638 -43.791  1.00672.000          H  
ATOM  21043 1HG2 VAL C1361    -166.699 -19.516 -44.212  1.00672.000          H  
ATOM  21044 2HG2 VAL C1361    -167.350 -18.413 -45.444  1.00672.000          H  
ATOM  21045 3HG2 VAL C1361    -165.637 -18.330 -44.981  1.00672.000          H  
ATOM  21046  N   SER C1362    -168.416 -14.446 -43.194  1.00400.000          N  
ATOM  21047  CA  SER C1362    -169.020 -13.503 -42.263  1.00400.000          C  
ATOM  21048  C   SER C1362    -169.398 -14.153 -40.955  1.00400.000          C  
ATOM  21049  O   SER C1362    -169.848 -15.307 -40.929  1.00400.000          O  
ATOM  21050  CB  SER C1362    -170.259 -12.862 -42.825  1.00560.000          C  
ATOM  21051  OG  SER C1362    -170.880 -12.091 -41.822  1.00560.000          O  
ATOM  21052  H   SER C1362    -168.869 -14.630 -44.075  1.00480.000          H  
ATOM  21053  HA  SER C1362    -168.289 -12.719 -42.055  1.00480.000          H  
ATOM  21054 1HB  SER C1362    -169.995 -12.228 -43.669  1.00672.000          H  
ATOM  21055 2HB  SER C1362    -170.945 -13.628 -43.181  1.00672.000          H  
ATOM  21056  HG  SER C1362    -171.638 -11.666 -42.245  1.00672.000          H  
ATOM  21057  N   SER C1363    -169.298 -13.383 -39.875  1.00400.000          N  
ATOM  21058  CA  SER C1363    -169.669 -13.832 -38.544  1.00400.000          C  
ATOM  21059  C   SER C1363    -171.149 -14.211 -38.449  1.00400.000          C  
ATOM  21060  O   SER C1363    -171.531 -14.980 -37.554  1.00400.000          O  
ATOM  21061  CB  SER C1363    -169.350 -12.742 -37.544  1.00560.000          C  
ATOM  21062  OG  SER C1363    -170.156 -11.615 -37.761  1.00560.000          O  
ATOM  21063  H   SER C1363    -168.948 -12.440 -39.981  1.00480.000          H  
ATOM  21064  HA  SER C1363    -169.072 -14.707 -38.303  1.00480.000          H  
ATOM  21065 1HB  SER C1363    -169.506 -13.117 -36.533  1.00672.000          H  
ATOM  21066 2HB  SER C1363    -168.301 -12.466 -37.635  1.00672.000          H  
ATOM  21067  HG  SER C1363    -169.909 -10.976 -37.085  1.00672.000          H  
ATOM  21068  N   SER C1364    -171.981 -13.697 -39.381  1.00400.000          N  
ATOM  21069  CA  SER C1364    -173.407 -14.018 -39.425  1.00400.000          C  
ATOM  21070  C   SER C1364    -173.644 -15.447 -39.896  1.00400.000          C  
ATOM  21071  O   SER C1364    -174.588 -16.116 -39.454  1.00400.000          O  
ATOM  21072  CB  SER C1364    -174.121 -13.040 -40.353  1.00560.000          C  
ATOM  21073  OG  SER C1364    -173.666 -13.155 -41.694  1.00560.000          O  
ATOM  21074  H   SER C1364    -171.598 -13.069 -40.092  1.00480.000          H  
ATOM  21075  HA  SER C1364    -173.816 -13.915 -38.420  1.00480.000          H  
ATOM  21076 1HB  SER C1364    -175.198 -13.206 -40.316  1.00672.000          H  
ATOM  21077 2HB  SER C1364    -173.933 -12.029 -39.997  1.00672.000          H  
ATOM  21078  HG  SER C1364    -174.303 -13.748 -42.191  1.00672.000          H  
ATOM  21079  N   VAL C1365    -172.720 -15.965 -40.703  1.00400.000          N  
ATOM  21080  CA  VAL C1365    -172.804 -17.318 -41.190  1.00400.000          C  
ATOM  21081  C   VAL C1365    -172.272 -18.197 -40.107  1.00400.000          C  
ATOM  21082  O   VAL C1365    -172.882 -19.183 -39.732  1.00400.000          O  
ATOM  21083  CB  VAL C1365    -171.947 -17.560 -42.447  1.00560.000          C  
ATOM  21084  CG1 VAL C1365    -171.970 -19.069 -42.817  1.00560.000          C  
ATOM  21085  CG2 VAL C1365    -172.455 -16.744 -43.605  1.00560.000          C  
ATOM  21086  H   VAL C1365    -171.926 -15.402 -41.003  1.00480.000          H  
ATOM  21087  HA  VAL C1365    -173.846 -17.565 -41.396  1.00480.000          H  
ATOM  21088  HB  VAL C1365    -170.938 -17.280 -42.229  1.00672.000          H  
ATOM  21089 1HG1 VAL C1365    -171.342 -19.239 -43.688  1.00672.000          H  
ATOM  21090 2HG1 VAL C1365    -171.591 -19.671 -42.000  1.00672.000          H  
ATOM  21091 3HG1 VAL C1365    -172.983 -19.372 -43.037  1.00672.000          H  
ATOM  21092 1HG2 VAL C1365    -171.843 -16.929 -44.476  1.00672.000          H  
ATOM  21093 2HG2 VAL C1365    -173.457 -17.035 -43.812  1.00672.000          H  
ATOM  21094 3HG2 VAL C1365    -172.435 -15.680 -43.359  1.00672.000          H  
ATOM  21095  N   ILE C1366    -171.126 -17.829 -39.572  1.00400.000          N  
ATOM  21096  CA  ILE C1366    -170.491 -18.688 -38.601  1.00400.000          C  
ATOM  21097  C   ILE C1366    -171.423 -18.905 -37.413  1.00400.000          C  
ATOM  21098  O   ILE C1366    -171.674 -20.050 -37.014  1.00400.000          O  
ATOM  21099  CB  ILE C1366    -169.175 -18.044 -38.125  1.00560.000          C  
ATOM  21100  CG1 ILE C1366    -168.193 -18.009 -39.311  1.00560.000          C  
ATOM  21101  CG2 ILE C1366    -168.590 -18.855 -36.943  1.00560.000          C  
ATOM  21102  CD1 ILE C1366    -166.994 -17.125 -39.152  1.00560.000          C  
ATOM  21103  H   ILE C1366    -170.675 -16.969 -39.902  1.00480.000          H  
ATOM  21104  HA  ILE C1366    -170.284 -19.650 -39.068  1.00480.000          H  
ATOM  21105  HB  ILE C1366    -169.358 -17.023 -37.809  1.00672.000          H  
ATOM  21106 1HG1 ILE C1366    -167.831 -18.989 -39.491  1.00672.000          H  
ATOM  21107 2HG1 ILE C1366    -168.735 -17.682 -40.168  1.00672.000          H  
ATOM  21108 1HG2 ILE C1366    -167.660 -18.409 -36.607  1.00672.000          H  
ATOM  21109 2HG2 ILE C1366    -169.289 -18.867 -36.108  1.00672.000          H  
ATOM  21110 3HG2 ILE C1366    -168.402 -19.883 -37.264  1.00672.000          H  
ATOM  21111 1HD1 ILE C1366    -166.394 -17.181 -40.062  1.00672.000          H  
ATOM  21112 2HD1 ILE C1366    -167.313 -16.096 -39.006  1.00672.000          H  
ATOM  21113 3HD1 ILE C1366    -166.394 -17.439 -38.308  1.00672.000          H  
ATOM  21114  N   THR C1367    -171.990 -17.806 -36.893  1.00400.000          N  
ATOM  21115  CA  THR C1367    -172.885 -17.847 -35.746  1.00400.000          C  
ATOM  21116  C   THR C1367    -174.126 -18.703 -35.989  1.00400.000          C  
ATOM  21117  O   THR C1367    -174.493 -19.512 -35.134  1.00400.000          O  
ATOM  21118  CB  THR C1367    -173.362 -16.417 -35.373  1.00560.000          C  
ATOM  21119  OG1 THR C1367    -172.234 -15.606 -35.036  1.00560.000          O  
ATOM  21120  CG2 THR C1367    -174.305 -16.462 -34.149  1.00560.000          C  
ATOM  21121  H   THR C1367    -171.756 -16.889 -37.270  1.00480.000          H  
ATOM  21122  HA  THR C1367    -172.338 -18.268 -34.904  1.00480.000          H  
ATOM  21123  HB  THR C1367    -173.883 -15.972 -36.224  1.00672.000          H  
ATOM  21124  HG1 THR C1367    -171.767 -15.360 -35.862  1.00672.000          H  
ATOM  21125 1HG2 THR C1367    -174.616 -15.450 -33.904  1.00672.000          H  
ATOM  21126 2HG2 THR C1367    -175.187 -17.061 -34.371  1.00672.000          H  
ATOM  21127 3HG2 THR C1367    -173.776 -16.895 -33.299  1.00672.000          H  
ATOM  21128  N   SER C1368    -174.794 -18.527 -37.136  1.00400.000          N  
ATOM  21129  CA  SER C1368    -176.023 -19.270 -37.389  1.00400.000          C  
ATOM  21130  C   SER C1368    -175.879 -20.643 -38.059  1.00400.000          C  
ATOM  21131  O   SER C1368    -176.813 -21.452 -37.994  1.00400.000          O  
ATOM  21132  CB  SER C1368    -176.937 -18.417 -38.237  1.00560.000          C  
ATOM  21133  OG  SER C1368    -177.333 -17.266 -37.541  1.00560.000          O  
ATOM  21134  H   SER C1368    -174.503 -17.830 -37.829  1.00480.000          H  
ATOM  21135  HA  SER C1368    -176.506 -19.427 -36.426  1.00480.000          H  
ATOM  21136 1HB  SER C1368    -176.406 -18.134 -39.144  1.00672.000          H  
ATOM  21137 2HB  SER C1368    -177.812 -18.992 -38.535  1.00672.000          H  
ATOM  21138  HG  SER C1368    -177.853 -16.753 -38.153  1.00672.000          H  
ATOM  21139  N   LEU C1369    -174.744 -20.929 -38.705  1.00400.000          N  
ATOM  21140  CA  LEU C1369    -174.598 -22.179 -39.440  1.00400.000          C  
ATOM  21141  C   LEU C1369    -173.695 -23.267 -38.870  1.00400.000          C  
ATOM  21142  O   LEU C1369    -173.979 -24.442 -39.103  1.00400.000          O  
ATOM  21143  CB  LEU C1369    -174.028 -21.919 -40.860  1.00560.000          C  
ATOM  21144  CG  LEU C1369    -174.966 -21.611 -42.042  1.00560.000          C  
ATOM  21145  CD1 LEU C1369    -175.714 -22.881 -42.439  1.00560.000          C  
ATOM  21146  CD2 LEU C1369    -175.926 -20.455 -41.682  1.00560.000          C  
ATOM  21147  H   LEU C1369    -174.000 -20.237 -38.771  1.00480.000          H  
ATOM  21148  HA  LEU C1369    -175.589 -22.610 -39.526  1.00480.000          H  
ATOM  21149 1HB  LEU C1369    -173.304 -21.151 -40.814  1.00672.000          H  
ATOM  21150 2HB  LEU C1369    -173.494 -22.817 -41.148  1.00672.000          H  
ATOM  21151  HG  LEU C1369    -174.360 -21.320 -42.890  1.00672.000          H  
ATOM  21152 1HD1 LEU C1369    -176.350 -22.680 -43.296  1.00672.000          H  
ATOM  21153 2HD1 LEU C1369    -174.991 -23.655 -42.703  1.00672.000          H  
ATOM  21154 3HD1 LEU C1369    -176.313 -23.229 -41.624  1.00672.000          H  
ATOM  21155 1HD2 LEU C1369    -176.564 -20.234 -42.530  1.00672.000          H  
ATOM  21156 2HD2 LEU C1369    -176.551 -20.735 -40.842  1.00672.000          H  
ATOM  21157 3HD2 LEU C1369    -175.345 -19.568 -41.422  1.00672.000          H  
ATOM  21158  N   GLY C1370    -172.527 -22.957 -38.270  1.00400.000          N  
ATOM  21159  CA  GLY C1370    -171.590 -24.053 -37.922  1.00400.000          C  
ATOM  21160  C   GLY C1370    -170.811 -24.437 -39.199  1.00400.000          C  
ATOM  21161  O   GLY C1370    -169.578 -24.456 -39.264  1.00400.000          O  
ATOM  21162  H   GLY C1370    -172.278 -21.990 -38.020  1.00480.000          H  
ATOM  21163 1HA  GLY C1370    -170.901 -23.719 -37.142  1.00480.000          H  
ATOM  21164 2HA  GLY C1370    -172.133 -24.910 -37.541  1.00480.000          H  
ATOM  21165  N   ALA C1371    -171.548 -24.740 -40.250  1.00400.000          N  
ATOM  21166  CA  ALA C1371    -171.011 -24.989 -41.572  1.00400.000          C  
ATOM  21167  C   ALA C1371    -170.615 -23.661 -42.156  1.00400.000          C  
ATOM  21168  O   ALA C1371    -171.373 -23.057 -42.913  1.00400.000          O  
ATOM  21169  CB  ALA C1371    -172.032 -25.663 -42.470  1.00560.000          C  
ATOM  21170  H   ALA C1371    -172.548 -24.814 -40.084  1.00480.000          H  
ATOM  21171  HA  ALA C1371    -170.115 -25.609 -41.487  1.00480.000          H  
ATOM  21172 1HB  ALA C1371    -171.584 -25.818 -43.438  1.00672.000          H  
ATOM  21173 2HB  ALA C1371    -172.339 -26.604 -42.080  1.00672.000          H  
ATOM  21174 3HB  ALA C1371    -172.908 -25.030 -42.567  1.00672.000          H  
ATOM  21175  N   ILE C1372    -169.418 -23.182 -41.791  1.00400.000          N  
ATOM  21176  CA  ILE C1372    -168.999 -21.837 -42.187  1.00400.000          C  
ATOM  21177  C   ILE C1372    -168.912 -21.799 -43.704  1.00400.000          C  
ATOM  21178  O   ILE C1372    -169.120 -20.767 -44.335  1.00400.000          O  
ATOM  21179  CB  ILE C1372    -167.621 -21.442 -41.569  1.00560.000          C  
ATOM  21180  CG1 ILE C1372    -166.420 -22.293 -42.156  1.00560.000          C  
ATOM  21181  CG2 ILE C1372    -167.722 -21.667 -40.040  1.00560.000          C  
ATOM  21182  CD1 ILE C1372    -165.045 -21.780 -41.771  1.00560.000          C  
ATOM  21183  H   ILE C1372    -168.862 -23.758 -41.155  1.00480.000          H  
ATOM  21184  HA  ILE C1372    -169.747 -21.120 -41.858  1.00480.000          H  
ATOM  21185  HB  ILE C1372    -167.415 -20.412 -41.755  1.00672.000          H  
ATOM  21186 1HG1 ILE C1372    -166.515 -23.326 -41.833  1.00672.000          H  
ATOM  21187 2HG1 ILE C1372    -166.428 -22.254 -43.232  1.00672.000          H  
ATOM  21188 1HG2 ILE C1372    -166.803 -21.368 -39.546  1.00672.000          H  
ATOM  21189 2HG2 ILE C1372    -168.537 -21.084 -39.651  1.00672.000          H  
ATOM  21190 3HG2 ILE C1372    -167.910 -22.705 -39.821  1.00672.000          H  
ATOM  21191 1HD1 ILE C1372    -164.285 -22.411 -42.234  1.00672.000          H  
ATOM  21192 2HD1 ILE C1372    -164.934 -20.755 -42.135  1.00672.000          H  
ATOM  21193 3HD1 ILE C1372    -164.906 -21.794 -40.699  1.00672.000          H  
ATOM  21194  N   VAL C1373    -168.644 -22.968 -44.265  1.00400.000          N  
ATOM  21195  CA  VAL C1373    -168.595 -23.232 -45.671  1.00400.000          C  
ATOM  21196  C   VAL C1373    -169.522 -24.422 -45.888  1.00400.000          C  
ATOM  21197  O   VAL C1373    -169.501 -25.361 -45.090  1.00400.000          O  
ATOM  21198  CB  VAL C1373    -167.147 -23.526 -46.114  1.00560.000          C  
ATOM  21199  CG1 VAL C1373    -166.572 -24.755 -45.366  1.00560.000          C  
ATOM  21200  CG2 VAL C1373    -167.104 -23.736 -47.620  1.00560.000          C  
ATOM  21201  H   VAL C1373    -168.491 -23.740 -43.631  1.00480.000          H  
ATOM  21202  HA  VAL C1373    -168.967 -22.366 -46.213  1.00480.000          H  
ATOM  21203  HB  VAL C1373    -166.541 -22.675 -45.855  1.00672.000          H  
ATOM  21204 1HG1 VAL C1373    -165.546 -24.926 -45.673  1.00672.000          H  
ATOM  21205 2HG1 VAL C1373    -166.595 -24.580 -44.296  1.00672.000          H  
ATOM  21206 3HG1 VAL C1373    -167.148 -25.646 -45.592  1.00672.000          H  
ATOM  21207 1HG2 VAL C1373    -166.079 -23.907 -47.934  1.00672.000          H  
ATOM  21208 2HG2 VAL C1373    -167.709 -24.598 -47.901  1.00672.000          H  
ATOM  21209 3HG2 VAL C1373    -167.494 -22.848 -48.116  1.00672.000          H  
ATOM  21210  N   SER C1374    -170.341 -24.382 -46.924  1.00400.000          N  
ATOM  21211  CA  SER C1374    -171.236 -25.506 -47.191  1.00400.000          C  
ATOM  21212  C   SER C1374    -171.449 -25.687 -48.690  1.00400.000          C  
ATOM  21213  O   SER C1374    -171.886 -24.778 -49.401  1.00400.000          O  
ATOM  21214  CB  SER C1374    -172.551 -25.324 -46.458  1.00560.000          C  
ATOM  21215  OG  SER C1374    -173.421 -26.406 -46.690  1.00560.000          O  
ATOM  21216  H   SER C1374    -170.312 -23.559 -47.531  1.00480.000          H  
ATOM  21217  HA  SER C1374    -170.771 -26.413 -46.809  1.00480.000          H  
ATOM  21218 1HB  SER C1374    -172.368 -25.233 -45.408  1.00672.000          H  
ATOM  21219 2HB  SER C1374    -173.021 -24.399 -46.776  1.00672.000          H  
ATOM  21220  HG  SER C1374    -174.051 -26.430 -45.909  1.00672.000          H  
ATOM  21221  N   CYS C1375    -171.106 -26.874 -49.179  1.00400.000          N  
ATOM  21222  CA  CYS C1375    -171.217 -27.163 -50.597  1.00400.000          C  
ATOM  21223  C   CYS C1375    -172.595 -27.687 -50.951  1.00400.000          C  
ATOM  21224  O   CYS C1375    -173.142 -28.527 -50.241  1.00400.000          O  
ATOM  21225  CB  CYS C1375    -170.160 -28.188 -50.998  1.00560.000          C  
ATOM  21226  SG  CYS C1375    -168.460 -27.599 -50.742  1.00560.000          S  
ATOM  21227  H   CYS C1375    -170.767 -27.582 -48.545  1.00480.000          H  
ATOM  21228  HA  CYS C1375    -171.043 -26.244 -51.153  1.00480.000          H  
ATOM  21229 1HB  CYS C1375    -170.296 -29.107 -50.429  1.00672.000          H  
ATOM  21230 2HB  CYS C1375    -170.280 -28.435 -52.055  1.00672.000          H  
ATOM  21231  HG  CYS C1375    -168.632 -26.425 -51.352  1.00672.000          H  
ATOM  21232  N   TYR C1376    -173.125 -27.197 -52.069  1.00400.000          N  
ATOM  21233  CA  TYR C1376    -174.415 -27.606 -52.614  1.00400.000          C  
ATOM  21234  C   TYR C1376    -174.296 -27.948 -54.085  1.00400.000          C  
ATOM  21235  O   TYR C1376    -173.580 -27.273 -54.830  1.00400.000          O  
ATOM  21236  CB  TYR C1376    -175.455 -26.480 -52.443  1.00560.000          C  
ATOM  21237  CG  TYR C1376    -175.870 -26.141 -51.005  1.00560.000          C  
ATOM  21238  CD1 TYR C1376    -175.069 -25.361 -50.195  1.00560.000          C  
ATOM  21239  CD2 TYR C1376    -177.092 -26.579 -50.528  1.00560.000          C  
ATOM  21240  CE1 TYR C1376    -175.468 -25.057 -48.918  1.00560.000          C  
ATOM  21241  CE2 TYR C1376    -177.495 -26.271 -49.256  1.00560.000          C  
ATOM  21242  CZ  TYR C1376    -176.685 -25.521 -48.445  1.00560.000          C  
ATOM  21243  OH  TYR C1376    -177.093 -25.216 -47.162  1.00560.000          O  
ATOM  21244  H   TYR C1376    -172.600 -26.494 -52.573  1.00480.000          H  
ATOM  21245  HA  TYR C1376    -174.747 -28.505 -52.115  1.00480.000          H  
ATOM  21246 1HB  TYR C1376    -175.060 -25.571 -52.895  1.00672.000          H  
ATOM  21247 2HB  TYR C1376    -176.350 -26.741 -53.001  1.00672.000          H  
ATOM  21248  HD1 TYR C1376    -174.115 -24.991 -50.563  1.00672.000          H  
ATOM  21249  HD2 TYR C1376    -177.734 -27.175 -51.159  1.00672.000          H  
ATOM  21250  HE1 TYR C1376    -174.828 -24.450 -48.284  1.00672.000          H  
ATOM  21251  HE2 TYR C1376    -178.462 -26.632 -48.889  1.00672.000          H  
ATOM  21252  HH  TYR C1376    -178.011 -25.498 -47.036  1.00672.000          H  
ATOM  21253  N   GLY C1377    -175.028 -28.968 -54.513  1.00400.000          N  
ATOM  21254  CA  GLY C1377    -175.083 -29.336 -55.914  1.00400.000          C  
ATOM  21255  C   GLY C1377    -176.158 -28.522 -56.616  1.00400.000          C  
ATOM  21256  O   GLY C1377    -176.715 -27.581 -56.042  1.00400.000          O  
ATOM  21257  H   GLY C1377    -175.545 -29.537 -53.840  1.00480.000          H  
ATOM  21258 1HA  GLY C1377    -174.115 -29.163 -56.383  1.00480.000          H  
ATOM  21259 2HA  GLY C1377    -175.306 -30.400 -56.001  1.00480.000          H  
ATOM  21260  N   LYS C1378    -176.454 -28.878 -57.864  1.00400.000          N  
ATOM  21261  CA  LYS C1378    -177.443 -28.142 -58.641  1.00400.000          C  
ATOM  21262  C   LYS C1378    -178.464 -29.055 -59.297  1.00400.000          C  
ATOM  21263  O   LYS C1378    -178.175 -30.213 -59.601  1.00400.000          O  
ATOM  21264  CB  LYS C1378    -176.756 -27.292 -59.710  1.00560.000          C  
ATOM  21265  CG  LYS C1378    -175.853 -26.196 -59.153  1.00560.000          C  
ATOM  21266  CD  LYS C1378    -175.258 -25.335 -60.265  1.00560.000          C  
ATOM  21267  CE  LYS C1378    -174.355 -24.245 -59.692  1.00560.000          C  
ATOM  21268  NZ  LYS C1378    -173.756 -23.388 -60.758  1.00560.000          N  
ATOM  21269  H   LYS C1378    -175.978 -29.665 -58.283  1.00480.000          H  
ATOM  21270  HA  LYS C1378    -177.987 -27.479 -57.968  1.00480.000          H  
ATOM  21271 1HB  LYS C1378    -176.152 -27.934 -60.348  1.00672.000          H  
ATOM  21272 2HB  LYS C1378    -177.513 -26.822 -60.341  1.00672.000          H  
ATOM  21273 1HG  LYS C1378    -176.426 -25.568 -58.471  1.00672.000          H  
ATOM  21274 2HG  LYS C1378    -175.039 -26.651 -58.591  1.00672.000          H  
ATOM  21275 1HD  LYS C1378    -174.674 -25.961 -60.942  1.00672.000          H  
ATOM  21276 2HD  LYS C1378    -176.062 -24.868 -60.832  1.00672.000          H  
ATOM  21277 1HE  LYS C1378    -174.940 -23.617 -59.022  1.00672.000          H  
ATOM  21278 2HE  LYS C1378    -173.552 -24.714 -59.123  1.00672.000          H  
ATOM  21279 1HZ  LYS C1378    -173.169 -22.683 -60.332  1.00672.000          H  
ATOM  21280 2HZ  LYS C1378    -173.198 -23.957 -61.380  1.00672.000          H  
ATOM  21281 3HZ  LYS C1378    -174.491 -22.936 -61.285  1.00672.000          H  
ATOM  21282  N   THR C1379    -179.649 -28.502 -59.525  1.00400.000          N  
ATOM  21283  CA  THR C1379    -180.748 -29.158 -60.222  1.00400.000          C  
ATOM  21284  C   THR C1379    -181.173 -28.249 -61.376  1.00400.000          C  
ATOM  21285  O   THR C1379    -181.262 -27.029 -61.211  1.00400.000          O  
ATOM  21286  CB  THR C1379    -181.921 -29.454 -59.259  1.00560.000          C  
ATOM  21287  OG1 THR C1379    -181.471 -30.312 -58.211  1.00560.000          O  
ATOM  21288  CG2 THR C1379    -183.050 -30.148 -59.987  1.00560.000          C  
ATOM  21289  H   THR C1379    -179.792 -27.551 -59.213  1.00480.000          H  
ATOM  21290  HA  THR C1379    -180.396 -30.102 -60.637  1.00480.000          H  
ATOM  21291  HB  THR C1379    -182.277 -28.526 -58.830  1.00672.000          H  
ATOM  21292  HG1 THR C1379    -180.833 -29.840 -57.673  1.00672.000          H  
ATOM  21293 1HG2 THR C1379    -183.855 -30.351 -59.285  1.00672.000          H  
ATOM  21294 2HG2 THR C1379    -183.420 -29.528 -60.773  1.00672.000          H  
ATOM  21295 3HG2 THR C1379    -182.689 -31.086 -60.405  1.00672.000          H  
ATOM  21296  N   LYS C1380    -181.432 -28.824 -62.552  1.00400.000          N  
ATOM  21297  CA  LYS C1380    -181.802 -28.007 -63.713  1.00400.000          C  
ATOM  21298  C   LYS C1380    -183.010 -27.107 -63.458  1.00400.000          C  
ATOM  21299  O   LYS C1380    -183.063 -25.970 -63.936  1.00400.000          O  
ATOM  21300  CB  LYS C1380    -182.077 -28.893 -64.926  1.00560.000          C  
ATOM  21301  CG  LYS C1380    -180.836 -29.544 -65.525  1.00560.000          C  
ATOM  21302  CD  LYS C1380    -181.190 -30.427 -66.724  1.00560.000          C  
ATOM  21303  CE  LYS C1380    -179.943 -31.077 -67.331  1.00560.000          C  
ATOM  21304  NZ  LYS C1380    -180.280 -31.974 -68.476  1.00560.000          N  
ATOM  21305  H   LYS C1380    -181.350 -29.829 -62.637  1.00480.000          H  
ATOM  21306  HA  LYS C1380    -180.957 -27.358 -63.951  1.00480.000          H  
ATOM  21307 1HB  LYS C1380    -182.777 -29.681 -64.651  1.00672.000          H  
ATOM  21308 2HB  LYS C1380    -182.549 -28.296 -65.707  1.00672.000          H  
ATOM  21309 1HG  LYS C1380    -180.147 -28.764 -65.849  1.00672.000          H  
ATOM  21310 2HG  LYS C1380    -180.341 -30.148 -64.769  1.00672.000          H  
ATOM  21311 1HD  LYS C1380    -181.882 -31.209 -66.411  1.00672.000          H  
ATOM  21312 2HD  LYS C1380    -181.678 -29.820 -67.488  1.00672.000          H  
ATOM  21313 1HE  LYS C1380    -179.269 -30.297 -67.681  1.00672.000          H  
ATOM  21314 2HE  LYS C1380    -179.437 -31.663 -66.563  1.00672.000          H  
ATOM  21315 1HZ  LYS C1380    -179.431 -32.381 -68.846  1.00672.000          H  
ATOM  21316 2HZ  LYS C1380    -180.895 -32.711 -68.161  1.00672.000          H  
ATOM  21317 3HZ  LYS C1380    -180.739 -31.440 -69.201  1.00672.000          H  
ATOM  21318  N   CYS C1381    -183.981 -27.593 -62.696  1.00400.000          N  
ATOM  21319  CA  CYS C1381    -185.147 -26.776 -62.449  1.00400.000          C  
ATOM  21320  C   CYS C1381    -184.858 -25.594 -61.538  1.00400.000          C  
ATOM  21321  O   CYS C1381    -185.565 -24.596 -61.624  1.00400.000          O  
ATOM  21322  CB  CYS C1381    -186.278 -27.582 -61.821  1.00560.000          C  
ATOM  21323  SG  CYS C1381    -185.976 -28.089 -60.126  1.00560.000          S  
ATOM  21324  H   CYS C1381    -183.916 -28.528 -62.324  1.00480.000          H  
ATOM  21325  HA  CYS C1381    -185.499 -26.394 -63.407  1.00480.000          H  
ATOM  21326 1HB  CYS C1381    -187.193 -26.985 -61.836  1.00672.000          H  
ATOM  21327 2HB  CYS C1381    -186.459 -28.475 -62.413  1.00672.000          H  
ATOM  21328  HG  CYS C1381    -185.932 -26.859 -59.614  1.00672.000          H  
ATOM  21329  N   THR C1382    -183.818 -25.641 -60.692  1.00400.000          N  
ATOM  21330  CA  THR C1382    -183.613 -24.504 -59.814  1.00400.000          C  
ATOM  21331  C   THR C1382    -182.757 -23.503 -60.562  1.00400.000          C  
ATOM  21332  O   THR C1382    -182.821 -22.300 -60.320  1.00400.000          O  
ATOM  21333  CB  THR C1382    -182.941 -24.926 -58.492  1.00560.000          C  
ATOM  21334  OG1 THR C1382    -181.627 -25.443 -58.754  1.00560.000          O  
ATOM  21335  CG2 THR C1382    -183.782 -26.025 -57.840  1.00560.000          C  
ATOM  21336  H   THR C1382    -183.163 -26.422 -60.643  1.00480.000          H  
ATOM  21337  HA  THR C1382    -184.572 -24.040 -59.585  1.00480.000          H  
ATOM  21338  HB  THR C1382    -182.866 -24.074 -57.824  1.00672.000          H  
ATOM  21339  HG1 THR C1382    -181.028 -24.703 -58.922  1.00672.000          H  
ATOM  21340 1HG2 THR C1382    -183.314 -26.335 -56.907  1.00672.000          H  
ATOM  21341 2HG2 THR C1382    -184.779 -25.642 -57.639  1.00672.000          H  
ATOM  21342 3HG2 THR C1382    -183.849 -26.871 -58.501  1.00672.000          H  
ATOM  21343  N   ALA C1383    -182.000 -24.007 -61.543  1.00400.000          N  
ATOM  21344  CA  ALA C1383    -181.207 -23.157 -62.414  1.00400.000          C  
ATOM  21345  C   ALA C1383    -182.134 -22.223 -63.210  1.00400.000          C  
ATOM  21346  O   ALA C1383    -181.790 -21.062 -63.477  1.00400.000          O  
ATOM  21347  CB  ALA C1383    -180.360 -23.999 -63.355  1.00560.000          C  
ATOM  21348  H   ALA C1383    -181.935 -25.027 -61.627  1.00480.000          H  
ATOM  21349  HA  ALA C1383    -180.551 -22.547 -61.793  1.00480.000          H  
ATOM  21350 1HB  ALA C1383    -179.762 -23.347 -63.987  1.00672.000          H  
ATOM  21351 2HB  ALA C1383    -179.706 -24.650 -62.773  1.00672.000          H  
ATOM  21352 3HB  ALA C1383    -181.006 -24.606 -63.979  1.00672.000          H  
ATOM  21353  N   SER C1384    -183.312 -22.749 -63.598  1.00400.000          N  
ATOM  21354  CA  SER C1384    -184.303 -21.986 -64.366  1.00400.000          C  
ATOM  21355  C   SER C1384    -185.468 -21.321 -63.590  1.00400.000          C  
ATOM  21356  O   SER C1384    -185.938 -20.257 -64.003  1.00400.000          O  
ATOM  21357  CB  SER C1384    -184.916 -22.880 -65.432  1.00560.000          C  
ATOM  21358  OG  SER C1384    -183.974 -23.256 -66.409  1.00560.000          O  
ATOM  21359  H   SER C1384    -183.472 -23.742 -63.410  1.00480.000          H  
ATOM  21360  HA  SER C1384    -183.762 -21.190 -64.875  1.00480.000          H  
ATOM  21361 1HB  SER C1384    -185.319 -23.776 -64.952  1.00672.000          H  
ATOM  21362 2HB  SER C1384    -185.748 -22.361 -65.902  1.00672.000          H  
ATOM  21363  HG  SER C1384    -184.450 -23.800 -67.040  1.00672.000          H  
ATOM  21364  N   ASN C1385    -185.956 -21.917 -62.495  1.00400.000          N  
ATOM  21365  CA  ASN C1385    -187.128 -21.377 -61.792  1.00400.000          C  
ATOM  21366  C   ASN C1385    -186.989 -19.958 -61.245  1.00400.000          C  
ATOM  21367  O   ASN C1385    -186.048 -19.620 -60.529  1.00400.000          O  
ATOM  21368  CB  ASN C1385    -187.553 -22.279 -60.642  1.00560.000          C  
ATOM  21369  CG  ASN C1385    -188.212 -23.577 -61.067  1.00560.000          C  
ATOM  21370  OD1 ASN C1385    -188.716 -23.720 -62.190  1.00560.000          O  
ATOM  21371  ND2 ASN C1385    -188.234 -24.528 -60.162  1.00560.000          N  
ATOM  21372  H   ASN C1385    -185.566 -22.800 -62.168  1.00480.000          H  
ATOM  21373  HA  ASN C1385    -187.949 -21.347 -62.510  1.00480.000          H  
ATOM  21374 1HB  ASN C1385    -186.670 -22.525 -60.050  1.00672.000          H  
ATOM  21375 2HB  ASN C1385    -188.238 -21.733 -59.994  1.00672.000          H  
ATOM  21376 1HD2 ASN C1385    -188.662 -25.404 -60.371  1.00672.000          H  
ATOM  21377 2HD2 ASN C1385    -187.825 -24.372 -59.265  1.00672.000          H  
ATOM  21378  N   LYS C1386    -188.013 -19.149 -61.505  1.00400.000          N  
ATOM  21379  CA  LYS C1386    -188.111 -17.772 -61.028  1.00400.000          C  
ATOM  21380  C   LYS C1386    -189.571 -17.530 -60.648  1.00400.000          C  
ATOM  21381  O   LYS C1386    -190.467 -18.059 -61.310  1.00400.000          O  
ATOM  21382  CB  LYS C1386    -187.647 -16.795 -62.116  1.00560.000          C  
ATOM  21383  CG  LYS C1386    -187.598 -15.321 -61.699  1.00560.000          C  
ATOM  21384  CD  LYS C1386    -187.085 -14.430 -62.835  1.00560.000          C  
ATOM  21385  CE  LYS C1386    -187.033 -12.963 -62.410  1.00560.000          C  
ATOM  21386  NZ  LYS C1386    -186.568 -12.073 -63.522  1.00560.000          N  
ATOM  21387  H   LYS C1386    -188.757 -19.503 -62.090  1.00480.000          H  
ATOM  21388  HA  LYS C1386    -187.498 -17.649 -60.135  1.00480.000          H  
ATOM  21389 1HB  LYS C1386    -186.646 -17.081 -62.445  1.00672.000          H  
ATOM  21390 2HB  LYS C1386    -188.309 -16.875 -62.978  1.00672.000          H  
ATOM  21391 1HG  LYS C1386    -188.593 -14.978 -61.402  1.00672.000          H  
ATOM  21392 2HG  LYS C1386    -186.932 -15.217 -60.843  1.00672.000          H  
ATOM  21393 1HD  LYS C1386    -186.085 -14.755 -63.124  1.00672.000          H  
ATOM  21394 2HD  LYS C1386    -187.746 -14.528 -63.695  1.00672.000          H  
ATOM  21395 1HE  LYS C1386    -188.028 -12.649 -62.092  1.00672.000          H  
ATOM  21396 2HE  LYS C1386    -186.349 -12.864 -61.566  1.00672.000          H  
ATOM  21397 1HZ  LYS C1386    -186.547 -11.114 -63.202  1.00672.000          H  
ATOM  21398 2HZ  LYS C1386    -185.641 -12.347 -63.818  1.00672.000          H  
ATOM  21399 3HZ  LYS C1386    -187.203 -12.150 -64.305  1.00672.000          H  
ATOM  21400  N   ASN C1387    -189.819 -16.786 -59.567  1.00400.000          N  
ATOM  21401  CA  ASN C1387    -191.197 -16.494 -59.160  1.00400.000          C  
ATOM  21402  C   ASN C1387    -191.554 -15.064 -59.528  1.00400.000          C  
ATOM  21403  O   ASN C1387    -190.670 -14.235 -59.756  1.00400.000          O  
ATOM  21404  CB  ASN C1387    -191.451 -16.831 -57.699  1.00560.000          C  
ATOM  21405  CG  ASN C1387    -191.442 -18.308 -57.422  1.00560.000          C  
ATOM  21406  OD1 ASN C1387    -191.956 -19.111 -58.207  1.00560.000          O  
ATOM  21407  ND2 ASN C1387    -190.877 -18.690 -56.304  1.00560.000          N  
ATOM  21408  H   ASN C1387    -189.036 -16.335 -59.079  1.00480.000          H  
ATOM  21409  HA  ASN C1387    -191.866 -17.130 -59.741  1.00480.000          H  
ATOM  21410 1HB  ASN C1387    -190.696 -16.432 -57.101  1.00672.000          H  
ATOM  21411 2HB  ASN C1387    -192.397 -16.398 -57.374  1.00672.000          H  
ATOM  21412 1HD2 ASN C1387    -190.849 -19.663 -56.064  1.00672.000          H  
ATOM  21413 2HD2 ASN C1387    -190.476 -18.018 -55.681  1.00672.000          H  
ATOM  21414  N   ARG C1388    -192.835 -14.742 -59.623  1.00400.000          N  
ATOM  21415  CA  ARG C1388    -193.151 -13.361 -59.946  1.00400.000          C  
ATOM  21416  C   ARG C1388    -192.636 -12.421 -58.863  1.00400.000          C  
ATOM  21417  O   ARG C1388    -193.045 -12.505 -57.707  1.00400.000          O  
ATOM  21418  CB  ARG C1388    -194.652 -13.168 -60.095  1.00560.000          C  
ATOM  21419  CG  ARG C1388    -195.079 -11.769 -60.516  1.00560.000          C  
ATOM  21420  CD  ARG C1388    -196.544 -11.666 -60.684  1.00560.000          C  
ATOM  21421  NE  ARG C1388    -196.947 -10.312 -61.063  1.00560.000          N  
ATOM  21422  CZ  ARG C1388    -198.216  -9.912 -61.304  1.00560.000          C  
ATOM  21423  NH1 ARG C1388    -199.217 -10.763 -61.206  1.00560.000          N  
ATOM  21424  NH2 ARG C1388    -198.451  -8.652 -61.641  1.00560.000          N  
ATOM  21425  H   ARG C1388    -193.561 -15.427 -59.460  1.00480.000          H  
ATOM  21426  HA  ARG C1388    -192.670 -13.106 -60.891  1.00480.000          H  
ATOM  21427 1HB  ARG C1388    -195.038 -13.866 -60.835  1.00672.000          H  
ATOM  21428 2HB  ARG C1388    -195.141 -13.390 -59.147  1.00672.000          H  
ATOM  21429 1HG  ARG C1388    -194.782 -11.048 -59.754  1.00672.000          H  
ATOM  21430 2HG  ARG C1388    -194.606 -11.513 -61.463  1.00672.000          H  
ATOM  21431 1HD  ARG C1388    -196.868 -12.355 -61.463  1.00672.000          H  
ATOM  21432 2HD  ARG C1388    -197.029 -11.919 -59.741  1.00672.000          H  
ATOM  21433  HE  ARG C1388    -196.215  -9.618 -61.152  1.00672.000          H  
ATOM  21434 1HH1 ARG C1388    -199.046 -11.723 -60.949  1.00672.000          H  
ATOM  21435 2HH1 ARG C1388    -200.162 -10.456 -61.387  1.00672.000          H  
ATOM  21436 1HH2 ARG C1388    -197.685  -7.996 -61.716  1.00672.000          H  
ATOM  21437 2HH2 ARG C1388    -199.395  -8.343 -61.822  1.00672.000          H  
ATOM  21438  N   GLY C1389    -191.743 -11.514 -59.256  1.00400.000          N  
ATOM  21439  CA  GLY C1389    -191.144 -10.542 -58.345  1.00400.000          C  
ATOM  21440  C   GLY C1389    -189.970 -11.089 -57.519  1.00400.000          C  
ATOM  21441  O   GLY C1389    -189.392 -10.359 -56.708  1.00400.000          O  
ATOM  21442  H   GLY C1389    -191.454 -11.517 -60.224  1.00480.000          H  
ATOM  21443 1HA  GLY C1389    -190.803  -9.682 -58.922  1.00480.000          H  
ATOM  21444 2HA  GLY C1389    -191.914 -10.175 -57.668  1.00480.000          H  
ATOM  21445  N   ILE C1390    -189.612 -12.361 -57.712  1.00400.000          N  
ATOM  21446  CA  ILE C1390    -188.549 -12.963 -56.922  1.00400.000          C  
ATOM  21447  C   ILE C1390    -187.392 -13.512 -57.747  1.00400.000          C  
ATOM  21448  O   ILE C1390    -187.509 -14.508 -58.480  1.00400.000          O  
ATOM  21449  CB  ILE C1390    -189.113 -14.100 -56.064  1.00560.000          C  
ATOM  21450  CG1 ILE C1390    -190.218 -13.553 -55.122  1.00560.000          C  
ATOM  21451  CG2 ILE C1390    -187.993 -14.812 -55.276  1.00560.000          C  
ATOM  21452  CD1 ILE C1390    -191.011 -14.611 -54.380  1.00560.000          C  
ATOM  21453  H   ILE C1390    -190.099 -12.917 -58.420  1.00480.000          H  
ATOM  21454  HA  ILE C1390    -188.147 -12.203 -56.257  1.00480.000          H  
ATOM  21455  HB  ILE C1390    -189.562 -14.776 -56.708  1.00672.000          H  
ATOM  21456 1HG1 ILE C1390    -189.761 -12.883 -54.398  1.00672.000          H  
ATOM  21457 2HG1 ILE C1390    -190.935 -12.987 -55.713  1.00672.000          H  
ATOM  21458 1HG2 ILE C1390    -188.400 -15.631 -54.702  1.00672.000          H  
ATOM  21459 2HG2 ILE C1390    -187.242 -15.219 -55.952  1.00672.000          H  
ATOM  21460 3HG2 ILE C1390    -187.525 -14.092 -54.610  1.00672.000          H  
ATOM  21461 1HD1 ILE C1390    -191.765 -14.118 -53.766  1.00672.000          H  
ATOM  21462 2HD1 ILE C1390    -191.505 -15.264 -55.094  1.00672.000          H  
ATOM  21463 3HD1 ILE C1390    -190.367 -15.198 -53.737  1.00672.000          H  
ATOM  21464  N   ILE C1391    -186.229 -12.932 -57.496  1.00400.000          N  
ATOM  21465  CA  ILE C1391    -184.994 -13.302 -58.160  1.00400.000          C  
ATOM  21466  C   ILE C1391    -184.674 -14.730 -57.748  1.00400.000          C  
ATOM  21467  O   ILE C1391    -184.652 -15.032 -56.551  1.00400.000          O  
ATOM  21468  CB  ILE C1391    -183.860 -12.323 -57.768  1.00560.000          C  
ATOM  21469  CG1 ILE C1391    -184.246 -10.845 -58.171  1.00560.000          C  
ATOM  21470  CG2 ILE C1391    -182.517 -12.731 -58.393  1.00560.000          C  
ATOM  21471  CD1 ILE C1391    -184.522 -10.594 -59.653  1.00560.000          C  
ATOM  21472  H   ILE C1391    -186.236 -12.159 -56.845  1.00480.000          H  
ATOM  21473  HA  ILE C1391    -185.139 -13.293 -59.235  1.00480.000          H  
ATOM  21474  HB  ILE C1391    -183.752 -12.333 -56.686  1.00672.000          H  
ATOM  21475 1HG1 ILE C1391    -185.133 -10.553 -57.616  1.00672.000          H  
ATOM  21476 2HG1 ILE C1391    -183.424 -10.192 -57.874  1.00672.000          H  
ATOM  21477 1HG2 ILE C1391    -181.746 -12.031 -58.073  1.00672.000          H  
ATOM  21478 2HG2 ILE C1391    -182.247 -13.708 -58.071  1.00672.000          H  
ATOM  21479 3HG2 ILE C1391    -182.582 -12.722 -59.476  1.00672.000          H  
ATOM  21480 1HD1 ILE C1391    -184.766  -9.539 -59.790  1.00672.000          H  
ATOM  21481 2HD1 ILE C1391    -183.647 -10.833 -60.249  1.00672.000          H  
ATOM  21482 3HD1 ILE C1391    -185.361 -11.190 -59.984  1.00672.000          H  
ATOM  21483  N   LYS C1392    -184.332 -15.582 -58.721  1.00400.000          N  
ATOM  21484  CA  LYS C1392    -184.088 -17.000 -58.453  1.00400.000          C  
ATOM  21485  C   LYS C1392    -183.020 -17.249 -57.388  1.00400.000          C  
ATOM  21486  O   LYS C1392    -183.104 -18.237 -56.660  1.00400.000          O  
ATOM  21487  CB  LYS C1392    -183.724 -17.711 -59.752  1.00560.000          C  
ATOM  21488  CG  LYS C1392    -182.383 -17.342 -60.376  1.00560.000          C  
ATOM  21489  CD  LYS C1392    -182.233 -18.059 -61.704  1.00560.000          C  
ATOM  21490  CE  LYS C1392    -180.872 -17.825 -62.343  1.00560.000          C  
ATOM  21491  NZ  LYS C1392    -180.789 -18.485 -63.666  1.00560.000          N  
ATOM  21492  H   LYS C1392    -184.312 -15.248 -59.675  1.00480.000          H  
ATOM  21493  HA  LYS C1392    -185.023 -17.436 -58.092  1.00480.000          H  
ATOM  21494 1HB  LYS C1392    -183.713 -18.790 -59.577  1.00672.000          H  
ATOM  21495 2HB  LYS C1392    -184.500 -17.519 -60.495  1.00672.000          H  
ATOM  21496 1HG  LYS C1392    -182.315 -16.265 -60.527  1.00672.000          H  
ATOM  21497 2HG  LYS C1392    -181.573 -17.660 -59.723  1.00672.000          H  
ATOM  21498 1HD  LYS C1392    -182.363 -19.138 -61.548  1.00672.000          H  
ATOM  21499 2HD  LYS C1392    -183.011 -17.724 -62.392  1.00672.000          H  
ATOM  21500 1HE  LYS C1392    -180.692 -16.758 -62.463  1.00672.000          H  
ATOM  21501 2HE  LYS C1392    -180.104 -18.245 -61.694  1.00672.000          H  
ATOM  21502 1HZ  LYS C1392    -179.878 -18.343 -64.071  1.00672.000          H  
ATOM  21503 2HZ  LYS C1392    -180.969 -19.499 -63.547  1.00672.000          H  
ATOM  21504 3HZ  LYS C1392    -181.492 -18.107 -64.278  1.00672.000          H  
ATOM  21505  N   THR C1393    -182.075 -16.326 -57.236  1.00400.000          N  
ATOM  21506  CA  THR C1393    -181.034 -16.414 -56.233  1.00400.000          C  
ATOM  21507  C   THR C1393    -181.675 -16.479 -54.834  1.00400.000          C  
ATOM  21508  O   THR C1393    -181.178 -17.184 -53.947  1.00400.000          O  
ATOM  21509  CB  THR C1393    -180.074 -15.208 -56.344  1.00560.000          C  
ATOM  21510  OG1 THR C1393    -179.450 -15.200 -57.644  1.00560.000          O  
ATOM  21511  CG2 THR C1393    -179.000 -15.326 -55.306  1.00560.000          C  
ATOM  21512  H   THR C1393    -182.028 -15.556 -57.885  1.00480.000          H  
ATOM  21513  HA  THR C1393    -180.468 -17.329 -56.397  1.00480.000          H  
ATOM  21514  HB  THR C1393    -180.628 -14.282 -56.200  1.00672.000          H  
ATOM  21515  HG1 THR C1393    -179.009 -14.353 -57.785  1.00672.000          H  
ATOM  21516 1HG2 THR C1393    -178.316 -14.483 -55.382  1.00672.000          H  
ATOM  21517 2HG2 THR C1393    -179.447 -15.334 -54.346  1.00672.000          H  
ATOM  21518 3HG2 THR C1393    -178.454 -16.249 -55.458  1.00672.000          H  
ATOM  21519  N   PHE C1394    -182.721 -15.665 -54.609  1.00400.000          N  
ATOM  21520  CA  PHE C1394    -183.446 -15.603 -53.347  1.00400.000          C  
ATOM  21521  C   PHE C1394    -184.061 -16.955 -53.074  1.00400.000          C  
ATOM  21522  O   PHE C1394    -183.945 -17.492 -51.966  1.00400.000          O  
ATOM  21523  CB  PHE C1394    -184.530 -14.534 -53.393  1.00560.000          C  
ATOM  21524  CG  PHE C1394    -185.347 -14.404 -52.148  1.00560.000          C  
ATOM  21525  CD1 PHE C1394    -184.912 -13.625 -51.084  1.00560.000          C  
ATOM  21526  CD2 PHE C1394    -186.563 -15.062 -52.034  1.00560.000          C  
ATOM  21527  CE1 PHE C1394    -185.691 -13.508 -49.959  1.00560.000          C  
ATOM  21528  CE2 PHE C1394    -187.329 -14.940 -50.914  1.00560.000          C  
ATOM  21529  CZ  PHE C1394    -186.893 -14.161 -49.873  1.00560.000          C  
ATOM  21530  H   PHE C1394    -183.097 -15.123 -55.384  1.00480.000          H  
ATOM  21531  HA  PHE C1394    -182.758 -15.374 -52.544  1.00480.000          H  
ATOM  21532 1HB  PHE C1394    -184.077 -13.570 -53.604  1.00672.000          H  
ATOM  21533 2HB  PHE C1394    -185.203 -14.751 -54.206  1.00672.000          H  
ATOM  21534  HD1 PHE C1394    -183.958 -13.096 -51.146  1.00672.000          H  
ATOM  21535  HD2 PHE C1394    -186.909 -15.684 -52.850  1.00672.000          H  
ATOM  21536  HE1 PHE C1394    -185.369 -12.890 -49.131  1.00672.000          H  
ATOM  21537  HE2 PHE C1394    -188.281 -15.464 -50.843  1.00672.000          H  
ATOM  21538  HZ  PHE C1394    -187.501 -14.061 -48.974  1.00672.000          H  
ATOM  21539  N   SER C1395    -184.742 -17.495 -54.090  1.00400.000          N  
ATOM  21540  CA  SER C1395    -185.396 -18.793 -53.960  1.00400.000          C  
ATOM  21541  C   SER C1395    -184.381 -19.898 -53.654  1.00400.000          C  
ATOM  21542  O   SER C1395    -184.639 -20.778 -52.820  1.00400.000          O  
ATOM  21543  CB  SER C1395    -186.141 -19.151 -55.238  1.00560.000          C  
ATOM  21544  OG  SER C1395    -187.217 -18.285 -55.477  1.00560.000          O  
ATOM  21545  H   SER C1395    -184.806 -16.958 -54.963  1.00480.000          H  
ATOM  21546  HA  SER C1395    -186.110 -18.738 -53.139  1.00480.000          H  
ATOM  21547 1HB  SER C1395    -185.452 -19.113 -56.081  1.00672.000          H  
ATOM  21548 2HB  SER C1395    -186.506 -20.174 -55.168  1.00672.000          H  
ATOM  21549  HG  SER C1395    -187.587 -18.568 -56.319  1.00672.000          H  
ATOM  21550  N   ASN C1396    -183.214 -19.837 -54.302  1.00400.000          N  
ATOM  21551  CA  ASN C1396    -182.175 -20.832 -54.089  1.00400.000          C  
ATOM  21552  C   ASN C1396    -181.621 -20.722 -52.672  1.00400.000          C  
ATOM  21553  O   ASN C1396    -181.346 -21.742 -52.027  1.00400.000          O  
ATOM  21554  CB  ASN C1396    -181.090 -20.658 -55.125  1.00560.000          C  
ATOM  21555  CG  ASN C1396    -181.571 -21.066 -56.487  1.00560.000          C  
ATOM  21556  OD1 ASN C1396    -182.523 -21.841 -56.619  1.00560.000          O  
ATOM  21557  ND2 ASN C1396    -180.946 -20.550 -57.509  1.00560.000          N  
ATOM  21558  H   ASN C1396    -183.082 -19.109 -55.009  1.00480.000          H  
ATOM  21559  HA  ASN C1396    -182.612 -21.824 -54.195  1.00480.000          H  
ATOM  21560 1HB  ASN C1396    -180.782 -19.612 -55.157  1.00672.000          H  
ATOM  21561 2HB  ASN C1396    -180.219 -21.254 -54.855  1.00672.000          H  
ATOM  21562 1HD2 ASN C1396    -181.241 -20.782 -58.440  1.00672.000          H  
ATOM  21563 2HD2 ASN C1396    -180.184 -19.922 -57.369  1.00672.000          H  
ATOM  21564  N   GLY C1397    -181.465 -19.487 -52.182  1.00400.000          N  
ATOM  21565  CA  GLY C1397    -181.001 -19.261 -50.827  1.00400.000          C  
ATOM  21566  C   GLY C1397    -182.012 -19.797 -49.814  1.00400.000          C  
ATOM  21567  O   GLY C1397    -181.649 -20.385 -48.790  1.00400.000          O  
ATOM  21568  H   GLY C1397    -181.624 -18.679 -52.793  1.00480.000          H  
ATOM  21569 1HA  GLY C1397    -180.048 -19.767 -50.704  1.00480.000          H  
ATOM  21570 2HA  GLY C1397    -180.842 -18.194 -50.670  1.00480.000          H  
ATOM  21571  N   CYS C1398    -183.300 -19.587 -50.102  1.00400.000          N  
ATOM  21572  CA  CYS C1398    -184.360 -20.052 -49.226  1.00400.000          C  
ATOM  21573  C   CYS C1398    -184.341 -21.574 -49.166  1.00400.000          C  
ATOM  21574  O   CYS C1398    -184.547 -22.154 -48.100  1.00400.000          O  
ATOM  21575  CB  CYS C1398    -185.710 -19.554 -49.716  1.00560.000          C  
ATOM  21576  SG  CYS C1398    -185.899 -17.775 -49.544  1.00560.000          S  
ATOM  21577  H   CYS C1398    -183.530 -19.040 -50.935  1.00480.000          H  
ATOM  21578  HA  CYS C1398    -184.185 -19.659 -48.225  1.00480.000          H  
ATOM  21579 1HB  CYS C1398    -185.840 -19.811 -50.763  1.00672.000          H  
ATOM  21580 2HB  CYS C1398    -186.504 -20.038 -49.153  1.00672.000          H  
ATOM  21581  HG  CYS C1398    -185.091 -17.450 -50.590  1.00672.000          H  
ATOM  21582  N   ASP C1399    -184.070 -22.218 -50.307  1.00400.000          N  
ATOM  21583  CA  ASP C1399    -183.975 -23.668 -50.381  1.00400.000          C  
ATOM  21584  C   ASP C1399    -182.814 -24.180 -49.515  1.00400.000          C  
ATOM  21585  O   ASP C1399    -182.993 -25.114 -48.721  1.00400.000          O  
ATOM  21586  CB  ASP C1399    -183.811 -24.094 -51.844  1.00560.000          C  
ATOM  21587  CG  ASP C1399    -183.825 -25.587 -52.083  1.00560.000          C  
ATOM  21588  OD1 ASP C1399    -184.815 -26.223 -51.824  1.00560.000          O  
ATOM  21589  OD2 ASP C1399    -182.808 -26.085 -52.552  1.00560.000          O  
ATOM  21590  H   ASP C1399    -183.992 -21.671 -51.171  1.00480.000          H  
ATOM  21591  HA  ASP C1399    -184.903 -24.093 -50.004  1.00480.000          H  
ATOM  21592 1HB  ASP C1399    -184.601 -23.635 -52.437  1.00672.000          H  
ATOM  21593 2HB  ASP C1399    -182.871 -23.701 -52.220  1.00672.000          H  
ATOM  21594  N   TYR C1400    -181.653 -23.496 -49.566  1.00400.000          N  
ATOM  21595  CA  TYR C1400    -180.512 -23.903 -48.742  1.00400.000          C  
ATOM  21596  C   TYR C1400    -180.939 -23.920 -47.276  1.00400.000          C  
ATOM  21597  O   TYR C1400    -180.616 -24.850 -46.529  1.00400.000          O  
ATOM  21598  CB  TYR C1400    -179.326 -22.934 -48.874  1.00560.000          C  
ATOM  21599  CG  TYR C1400    -178.495 -22.963 -50.154  1.00560.000          C  
ATOM  21600  CD1 TYR C1400    -178.910 -23.616 -51.305  1.00560.000          C  
ATOM  21601  CD2 TYR C1400    -177.274 -22.303 -50.146  1.00560.000          C  
ATOM  21602  CE1 TYR C1400    -178.106 -23.595 -52.428  1.00560.000          C  
ATOM  21603  CE2 TYR C1400    -176.480 -22.282 -51.261  1.00560.000          C  
ATOM  21604  CZ  TYR C1400    -176.888 -22.923 -52.401  1.00560.000          C  
ATOM  21605  OH  TYR C1400    -176.090 -22.895 -53.525  1.00560.000          O  
ATOM  21606  H   TYR C1400    -181.548 -22.741 -50.255  1.00480.000          H  
ATOM  21607  HA  TYR C1400    -180.210 -24.909 -49.025  1.00480.000          H  
ATOM  21608 1HB  TYR C1400    -179.700 -21.929 -48.764  1.00672.000          H  
ATOM  21609 2HB  TYR C1400    -178.648 -23.098 -48.040  1.00672.000          H  
ATOM  21610  HD1 TYR C1400    -179.857 -24.142 -51.342  1.00672.000          H  
ATOM  21611  HD2 TYR C1400    -176.943 -21.796 -49.241  1.00672.000          H  
ATOM  21612  HE1 TYR C1400    -178.427 -24.103 -53.334  1.00672.000          H  
ATOM  21613  HE2 TYR C1400    -175.521 -21.755 -51.237  1.00672.000          H  
ATOM  21614  HH  TYR C1400    -176.470 -23.460 -54.205  1.00672.000          H  
ATOM  21615  N   VAL C1401    -181.704 -22.898 -46.875  1.00400.000          N  
ATOM  21616  CA  VAL C1401    -182.232 -22.816 -45.519  1.00400.000          C  
ATOM  21617  C   VAL C1401    -183.243 -23.933 -45.217  1.00400.000          C  
ATOM  21618  O   VAL C1401    -183.130 -24.608 -44.194  1.00400.000          O  
ATOM  21619  CB  VAL C1401    -182.891 -21.446 -45.275  1.00560.000          C  
ATOM  21620  CG1 VAL C1401    -183.617 -21.427 -43.934  1.00560.000          C  
ATOM  21621  CG2 VAL C1401    -181.826 -20.372 -45.306  1.00560.000          C  
ATOM  21622  H   VAL C1401    -181.873 -22.138 -47.546  1.00480.000          H  
ATOM  21623  HA  VAL C1401    -181.397 -22.908 -44.830  1.00480.000          H  
ATOM  21624  HB  VAL C1401    -183.620 -21.254 -46.047  1.00672.000          H  
ATOM  21625 1HG1 VAL C1401    -184.072 -20.450 -43.797  1.00672.000          H  
ATOM  21626 2HG1 VAL C1401    -184.400 -22.181 -43.901  1.00672.000          H  
ATOM  21627 3HG1 VAL C1401    -182.903 -21.615 -43.132  1.00672.000          H  
ATOM  21628 1HG2 VAL C1401    -182.296 -19.416 -45.151  1.00672.000          H  
ATOM  21629 2HG2 VAL C1401    -181.097 -20.556 -44.515  1.00672.000          H  
ATOM  21630 3HG2 VAL C1401    -181.323 -20.376 -46.270  1.00672.000          H  
ATOM  21631  N   SER C1402    -184.201 -24.182 -46.115  1.00400.000          N  
ATOM  21632  CA  SER C1402    -185.225 -25.205 -45.880  1.00400.000          C  
ATOM  21633  C   SER C1402    -184.619 -26.577 -45.611  1.00400.000          C  
ATOM  21634  O   SER C1402    -185.107 -27.327 -44.762  1.00400.000          O  
ATOM  21635  CB  SER C1402    -186.159 -25.317 -47.073  1.00560.000          C  
ATOM  21636  OG  SER C1402    -186.932 -24.157 -47.240  1.00560.000          O  
ATOM  21637  H   SER C1402    -184.264 -23.596 -46.953  1.00480.000          H  
ATOM  21638  HA  SER C1402    -185.807 -24.909 -45.006  1.00480.000          H  
ATOM  21639 1HB  SER C1402    -185.569 -25.497 -47.973  1.00672.000          H  
ATOM  21640 2HB  SER C1402    -186.812 -26.176 -46.938  1.00672.000          H  
ATOM  21641  HG  SER C1402    -187.435 -24.291 -48.046  1.00672.000          H  
ATOM  21642  N   ASN C1403    -183.527 -26.889 -46.301  1.00400.000          N  
ATOM  21643  CA  ASN C1403    -182.841 -28.165 -46.144  1.00400.000          C  
ATOM  21644  C   ASN C1403    -181.648 -28.107 -45.182  1.00400.000          C  
ATOM  21645  O   ASN C1403    -180.903 -29.076 -45.101  1.00400.000          O  
ATOM  21646  CB  ASN C1403    -182.357 -28.668 -47.496  1.00560.000          C  
ATOM  21647  CG  ASN C1403    -183.466 -29.100 -48.414  1.00560.000          C  
ATOM  21648  OD1 ASN C1403    -184.400 -29.813 -48.014  1.00560.000          O  
ATOM  21649  ND2 ASN C1403    -183.382 -28.675 -49.648  1.00560.000          N  
ATOM  21650  H   ASN C1403    -183.213 -26.221 -47.018  1.00480.000          H  
ATOM  21651  HA  ASN C1403    -183.550 -28.883 -45.736  1.00480.000          H  
ATOM  21652 1HB  ASN C1403    -181.794 -27.869 -47.990  1.00672.000          H  
ATOM  21653 2HB  ASN C1403    -181.672 -29.506 -47.358  1.00672.000          H  
ATOM  21654 1HD2 ASN C1403    -184.086 -28.915 -50.319  1.00672.000          H  
ATOM  21655 2HD2 ASN C1403    -182.614 -28.094 -49.928  1.00672.000          H  
ATOM  21656  N   LYS C1404    -181.497 -27.012 -44.421  1.00400.000          N  
ATOM  21657  CA  LYS C1404    -180.354 -26.769 -43.530  1.00400.000          C  
ATOM  21658  C   LYS C1404    -179.986 -27.850 -42.525  1.00400.000          C  
ATOM  21659  O   LYS C1404    -178.805 -27.965 -42.198  1.00400.000          O  
ATOM  21660  CB  LYS C1404    -180.502 -25.447 -42.778  1.00560.000          C  
ATOM  21661  CG  LYS C1404    -179.323 -25.135 -41.822  1.00560.000          C  
ATOM  21662  CD  LYS C1404    -179.307 -23.682 -41.361  1.00560.000          C  
ATOM  21663  CE  LYS C1404    -180.431 -23.333 -40.426  1.00560.000          C  
ATOM  21664  NZ  LYS C1404    -180.265 -21.965 -39.934  1.00560.000          N  
ATOM  21665  H   LYS C1404    -182.189 -26.260 -44.491  1.00480.000          H  
ATOM  21666  HA  LYS C1404    -179.485 -26.649 -44.182  1.00480.000          H  
ATOM  21667 1HB  LYS C1404    -180.565 -24.638 -43.496  1.00672.000          H  
ATOM  21668 2HB  LYS C1404    -181.431 -25.457 -42.212  1.00672.000          H  
ATOM  21669 1HG  LYS C1404    -179.384 -25.773 -40.938  1.00672.000          H  
ATOM  21670 2HG  LYS C1404    -178.382 -25.350 -42.334  1.00672.000          H  
ATOM  21671 1HD  LYS C1404    -178.386 -23.492 -40.820  1.00672.000          H  
ATOM  21672 2HD  LYS C1404    -179.346 -23.018 -42.226  1.00672.000          H  
ATOM  21673 1HE  LYS C1404    -181.379 -23.387 -40.961  1.00672.000          H  
ATOM  21674 2HE  LYS C1404    -180.452 -24.021 -39.584  1.00672.000          H  
ATOM  21675 1HZ  LYS C1404    -181.043 -21.674 -39.340  1.00672.000          H  
ATOM  21676 2HZ  LYS C1404    -179.399 -21.861 -39.427  1.00672.000          H  
ATOM  21677 3HZ  LYS C1404    -180.285 -21.327 -40.729  1.00672.000          H  
ATOM  21678  N   GLY C1405    -180.942 -28.647 -42.027  1.00400.000          N  
ATOM  21679  CA  GLY C1405    -180.673 -29.680 -41.009  1.00400.000          C  
ATOM  21680  C   GLY C1405    -179.584 -30.689 -41.418  1.00400.000          C  
ATOM  21681  O   GLY C1405    -179.029 -31.407 -40.576  1.00400.000          O  
ATOM  21682  H   GLY C1405    -181.900 -28.512 -42.331  1.00480.000          H  
ATOM  21683 1HA  GLY C1405    -180.383 -29.191 -40.077  1.00480.000          H  
ATOM  21684 2HA  GLY C1405    -181.598 -30.218 -40.800  1.00480.000          H  
ATOM  21685  N   VAL C1406    -179.260 -30.721 -42.706  1.00400.000          N  
ATOM  21686  CA  VAL C1406    -178.212 -31.567 -43.251  1.00400.000          C  
ATOM  21687  C   VAL C1406    -176.842 -31.209 -42.661  1.00400.000          C  
ATOM  21688  O   VAL C1406    -175.974 -32.066 -42.474  1.00400.000          O  
ATOM  21689  CB  VAL C1406    -178.217 -31.387 -44.774  1.00560.000          C  
ATOM  21690  CG1 VAL C1406    -179.563 -31.917 -45.295  1.00560.000          C  
ATOM  21691  CG2 VAL C1406    -177.983 -29.853 -45.093  1.00560.000          C  
ATOM  21692  H   VAL C1406    -179.783 -30.105 -43.338  1.00480.000          H  
ATOM  21693  HA  VAL C1406    -178.449 -32.602 -43.007  1.00480.000          H  
ATOM  21694  HB  VAL C1406    -177.444 -31.964 -45.245  1.00672.000          H  
ATOM  21695 1HG1 VAL C1406    -179.638 -31.823 -46.362  1.00672.000          H  
ATOM  21696 2HG1 VAL C1406    -179.648 -32.967 -45.035  1.00672.000          H  
ATOM  21697 3HG1 VAL C1406    -180.379 -31.385 -44.845  1.00672.000          H  
ATOM  21698 1HG2 VAL C1406    -178.038 -29.655 -46.124  1.00672.000          H  
ATOM  21699 2HG2 VAL C1406    -178.695 -29.256 -44.629  1.00672.000          H  
ATOM  21700 3HG2 VAL C1406    -177.014 -29.531 -44.749  1.00672.000          H  
ATOM  21701  N   ASP C1407    -176.656 -29.941 -42.300  1.00400.000          N  
ATOM  21702  CA  ASP C1407    -175.407 -29.484 -41.738  1.00400.000          C  
ATOM  21703  C   ASP C1407    -175.362 -29.684 -40.233  1.00400.000          C  
ATOM  21704  O   ASP C1407    -175.303 -28.724 -39.469  1.00400.000          O  
ATOM  21705  CB  ASP C1407    -175.153 -28.016 -42.131  1.00560.000          C  
ATOM  21706  CG  ASP C1407    -174.639 -27.847 -43.617  1.00560.000          C  
ATOM  21707  OD1 ASP C1407    -173.997 -28.764 -44.091  1.00560.000          O  
ATOM  21708  OD2 ASP C1407    -174.861 -26.817 -44.229  1.00560.000          O  
ATOM  21709  H   ASP C1407    -177.409 -29.256 -42.419  1.00480.000          H  
ATOM  21710  HA  ASP C1407    -174.609 -30.079 -42.171  1.00480.000          H  
ATOM  21711 1HB  ASP C1407    -176.089 -27.461 -42.025  1.00672.000          H  
ATOM  21712 2HB  ASP C1407    -174.441 -27.569 -41.445  1.00672.000          H  
ATOM  21713  N   THR C1408    -175.391 -30.947 -39.814  1.00400.000          N  
ATOM  21714  CA  THR C1408    -175.367 -31.271 -38.396  1.00400.000          C  
ATOM  21715  C   THR C1408    -174.172 -32.126 -37.992  1.00400.000          C  
ATOM  21716  O   THR C1408    -173.975 -33.236 -38.489  1.00400.000          O  
ATOM  21717  CB  THR C1408    -176.662 -32.003 -37.931  1.00560.000          C  
ATOM  21718  OG1 THR C1408    -177.830 -31.176 -38.154  1.00560.000          O  
ATOM  21719  CG2 THR C1408    -176.571 -32.309 -36.416  1.00560.000          C  
ATOM  21720  H   THR C1408    -175.445 -31.668 -40.536  1.00480.000          H  
ATOM  21721  HA  THR C1408    -175.305 -30.342 -37.845  1.00480.000          H  
ATOM  21722  HB  THR C1408    -176.776 -32.933 -38.486  1.00672.000          H  
ATOM  21723  HG1 THR C1408    -178.114 -31.219 -39.103  1.00672.000          H  
ATOM  21724 1HG2 THR C1408    -177.483 -32.816 -36.106  1.00672.000          H  
ATOM  21725 2HG2 THR C1408    -175.720 -32.952 -36.196  1.00672.000          H  
ATOM  21726 3HG2 THR C1408    -176.471 -31.380 -35.864  1.00672.000          H  
ATOM  21727  N   VAL C1409    -173.406 -31.588 -37.052  1.00400.000          N  
ATOM  21728  CA  VAL C1409    -172.232 -32.190 -36.426  1.00400.000          C  
ATOM  21729  C   VAL C1409    -172.324 -32.016 -34.924  1.00400.000          C  
ATOM  21730  O   VAL C1409    -172.754 -30.971 -34.450  1.00400.000          O  
ATOM  21731  CB  VAL C1409    -170.920 -31.619 -36.994  1.00560.000          C  
ATOM  21732  CG1 VAL C1409    -169.686 -32.133 -36.236  1.00560.000          C  
ATOM  21733  CG2 VAL C1409    -170.808 -32.079 -38.429  1.00560.000          C  
ATOM  21734  H   VAL C1409    -173.679 -30.663 -36.743  1.00480.000          H  
ATOM  21735  HA  VAL C1409    -172.240 -33.261 -36.640  1.00480.000          H  
ATOM  21736  HB  VAL C1409    -170.935 -30.535 -36.925  1.00672.000          H  
ATOM  21737 1HG1 VAL C1409    -168.788 -31.708 -36.691  1.00672.000          H  
ATOM  21738 2HG1 VAL C1409    -169.728 -31.820 -35.195  1.00672.000          H  
ATOM  21739 3HG1 VAL C1409    -169.640 -33.217 -36.290  1.00672.000          H  
ATOM  21740 1HG2 VAL C1409    -169.913 -31.708 -38.857  1.00672.000          H  
ATOM  21741 2HG2 VAL C1409    -170.795 -33.166 -38.462  1.00672.000          H  
ATOM  21742 3HG2 VAL C1409    -171.648 -31.734 -38.980  1.00672.000          H  
ATOM  21743  N   SER C1410    -171.943 -33.045 -34.179  1.00400.000          N  
ATOM  21744  CA  SER C1410    -171.983 -32.982 -32.727  1.00400.000          C  
ATOM  21745  C   SER C1410    -170.746 -33.564 -32.056  1.00400.000          C  
ATOM  21746  O   SER C1410    -170.465 -34.764 -32.150  1.00400.000          O  
ATOM  21747  CB  SER C1410    -173.210 -33.728 -32.244  1.00560.000          C  
ATOM  21748  OG  SER C1410    -173.250 -33.788 -30.856  1.00560.000          O  
ATOM  21749  H   SER C1410    -171.605 -33.883 -34.626  1.00480.000          H  
ATOM  21750  HA  SER C1410    -172.065 -31.936 -32.430  1.00480.000          H  
ATOM  21751 1HB  SER C1410    -174.105 -33.226 -32.614  1.00672.000          H  
ATOM  21752 2HB  SER C1410    -173.206 -34.736 -32.652  1.00672.000          H  
ATOM  21753  HG  SER C1410    -174.062 -34.254 -30.636  1.00672.000          H  
ATOM  21754  N   VAL C1411    -170.005 -32.688 -31.377  1.00400.000          N  
ATOM  21755  CA  VAL C1411    -168.797 -33.047 -30.645  1.00400.000          C  
ATOM  21756  C   VAL C1411    -169.050 -32.616 -29.220  1.00400.000          C  
ATOM  21757  O   VAL C1411    -169.398 -31.473 -29.004  1.00400.000          O  
ATOM  21758  CB  VAL C1411    -167.588 -32.268 -31.202  1.00560.000          C  
ATOM  21759  CG1 VAL C1411    -166.329 -32.613 -30.451  1.00560.000          C  
ATOM  21760  CG2 VAL C1411    -167.436 -32.550 -32.689  1.00560.000          C  
ATOM  21761  H   VAL C1411    -170.307 -31.705 -31.387  1.00480.000          H  
ATOM  21762  HA  VAL C1411    -168.627 -34.124 -30.695  1.00480.000          H  
ATOM  21763  HB  VAL C1411    -167.762 -31.216 -31.046  1.00672.000          H  
ATOM  21764 1HG1 VAL C1411    -165.497 -32.031 -30.845  1.00672.000          H  
ATOM  21765 2HG1 VAL C1411    -166.458 -32.380 -29.406  1.00672.000          H  
ATOM  21766 3HG1 VAL C1411    -166.114 -33.672 -30.572  1.00672.000          H  
ATOM  21767 1HG2 VAL C1411    -166.595 -31.979 -33.082  1.00672.000          H  
ATOM  21768 2HG2 VAL C1411    -167.260 -33.614 -32.842  1.00672.000          H  
ATOM  21769 3HG2 VAL C1411    -168.341 -32.256 -33.213  1.00672.000          H  
ATOM  21770  N   GLY C1412    -169.031 -33.507 -28.239  1.00400.000          N  
ATOM  21771  CA  GLY C1412    -169.326 -32.988 -26.900  1.00400.000          C  
ATOM  21772  C   GLY C1412    -170.784 -32.540 -26.808  1.00400.000          C  
ATOM  21773  O   GLY C1412    -171.109 -31.553 -26.131  1.00400.000          O  
ATOM  21774  H   GLY C1412    -168.807 -34.479 -28.410  1.00480.000          H  
ATOM  21775 1HA  GLY C1412    -169.144 -33.753 -26.162  1.00480.000          H  
ATOM  21776 2HA  GLY C1412    -168.674 -32.147 -26.677  1.00480.000          H  
ATOM  21777  N   ASN C1413    -171.644 -33.197 -27.601  1.00400.000          N  
ATOM  21778  CA  ASN C1413    -173.067 -32.896 -27.731  1.00400.000          C  
ATOM  21779  C   ASN C1413    -173.275 -31.461 -28.222  1.00400.000          C  
ATOM  21780  O   ASN C1413    -174.362 -30.892 -28.086  1.00400.000          O  
ATOM  21781  CB  ASN C1413    -173.784 -33.143 -26.415  1.00560.000          C  
ATOM  21782  CG  ASN C1413    -173.725 -34.585 -26.014  1.00560.000          C  
ATOM  21783  OD1 ASN C1413    -174.014 -35.483 -26.820  1.00560.000          O  
ATOM  21784  ND2 ASN C1413    -173.353 -34.834 -24.783  1.00560.000          N  
ATOM  21785  H   ASN C1413    -171.294 -33.988 -28.126  1.00480.000          H  
ATOM  21786  HA  ASN C1413    -173.496 -33.563 -28.472  1.00480.000          H  
ATOM  21787 1HB  ASN C1413    -173.353 -32.534 -25.624  1.00672.000          H  
ATOM  21788 2HB  ASN C1413    -174.829 -32.852 -26.512  1.00672.000          H  
ATOM  21789 1HD2 ASN C1413    -173.294 -35.780 -24.460  1.00672.000          H  
ATOM  21790 2HD2 ASN C1413    -173.129 -34.080 -24.167  1.00672.000          H  
ATOM  21791  N   THR C1414    -172.254 -30.902 -28.868  1.00400.000          N  
ATOM  21792  CA  THR C1414    -172.286 -29.534 -29.303  1.00400.000          C  
ATOM  21793  C   THR C1414    -172.017 -29.307 -30.789  1.00400.000          C  
ATOM  21794  O   THR C1414    -171.051 -29.821 -31.371  1.00400.000          O  
ATOM  21795  CB  THR C1414    -171.216 -28.785 -28.491  1.00560.000          C  
ATOM  21796  OG1 THR C1414    -171.504 -28.920 -27.075  1.00560.000          O  
ATOM  21797  CG2 THR C1414    -171.175 -27.332 -28.868  1.00560.000          C  
ATOM  21798  H   THR C1414    -171.373 -31.398 -28.960  1.00480.000          H  
ATOM  21799  HA  THR C1414    -173.267 -29.125 -29.072  1.00480.000          H  
ATOM  21800  HB  THR C1414    -170.247 -29.218 -28.686  1.00672.000          H  
ATOM  21801  HG1 THR C1414    -171.358 -29.882 -26.787  1.00672.000          H  
ATOM  21802 1HG2 THR C1414    -170.423 -26.872 -28.281  1.00672.000          H  
ATOM  21803 2HG2 THR C1414    -170.928 -27.207 -29.914  1.00672.000          H  
ATOM  21804 3HG2 THR C1414    -172.136 -26.868 -28.667  1.00672.000          H  
ATOM  21805  N   LEU C1415    -172.859 -28.481 -31.403  1.00400.000          N  
ATOM  21806  CA  LEU C1415    -172.631 -28.076 -32.781  1.00400.000          C  
ATOM  21807  C   LEU C1415    -171.996 -26.709 -32.704  1.00400.000          C  
ATOM  21808  O   LEU C1415    -172.526 -25.820 -32.039  1.00400.000          O  
ATOM  21809  CB  LEU C1415    -173.943 -28.018 -33.575  1.00560.000          C  
ATOM  21810  CG  LEU C1415    -173.827 -27.748 -35.128  1.00560.000          C  
ATOM  21811  CD1 LEU C1415    -175.024 -28.388 -35.804  1.00560.000          C  
ATOM  21812  CD2 LEU C1415    -173.805 -26.218 -35.448  1.00560.000          C  
ATOM  21813  H   LEU C1415    -173.650 -28.125 -30.884  1.00480.000          H  
ATOM  21814  HA  LEU C1415    -171.945 -28.771 -33.264  1.00480.000          H  
ATOM  21815 1HB  LEU C1415    -174.445 -28.978 -33.449  1.00672.000          H  
ATOM  21816 2HB  LEU C1415    -174.573 -27.242 -33.145  1.00672.000          H  
ATOM  21817  HG  LEU C1415    -172.921 -28.221 -35.520  1.00672.000          H  
ATOM  21818 1HD1 LEU C1415    -174.962 -28.228 -36.884  1.00672.000          H  
ATOM  21819 2HD1 LEU C1415    -175.025 -29.454 -35.587  1.00672.000          H  
ATOM  21820 3HD1 LEU C1415    -175.942 -27.943 -35.428  1.00672.000          H  
ATOM  21821 1HD2 LEU C1415    -173.759 -26.092 -36.528  1.00672.000          H  
ATOM  21822 2HD2 LEU C1415    -174.717 -25.754 -35.075  1.00672.000          H  
ATOM  21823 3HD2 LEU C1415    -172.957 -25.726 -35.004  1.00672.000          H  
ATOM  21824  N   TYR C1416    -170.849 -26.532 -33.342  1.00400.000          N  
ATOM  21825  CA  TYR C1416    -170.179 -25.250 -33.299  1.00400.000          C  
ATOM  21826  C   TYR C1416    -169.484 -25.084 -34.619  1.00400.000          C  
ATOM  21827  O   TYR C1416    -169.048 -24.000 -35.006  1.00400.000          O  
ATOM  21828  CB  TYR C1416    -169.196 -25.249 -32.145  1.00560.000          C  
ATOM  21829  CG  TYR C1416    -168.078 -26.211 -32.353  1.00560.000          C  
ATOM  21830  CD1 TYR C1416    -166.907 -25.756 -32.887  1.00560.000          C  
ATOM  21831  CD2 TYR C1416    -168.240 -27.560 -32.094  1.00560.000          C  
ATOM  21832  CE1 TYR C1416    -165.882 -26.620 -33.159  1.00560.000          C  
ATOM  21833  CE2 TYR C1416    -167.220 -28.422 -32.384  1.00560.000          C  
ATOM  21834  CZ  TYR C1416    -166.042 -27.958 -32.916  1.00560.000          C  
ATOM  21835  OH  TYR C1416    -165.019 -28.830 -33.217  1.00560.000          O  
ATOM  21836  H   TYR C1416    -170.430 -27.290 -33.868  1.00480.000          H  
ATOM  21837  HA  TYR C1416    -170.909 -24.449 -33.182  1.00480.000          H  
ATOM  21838 1HB  TYR C1416    -168.775 -24.249 -32.021  1.00672.000          H  
ATOM  21839 2HB  TYR C1416    -169.719 -25.523 -31.242  1.00672.000          H  
ATOM  21840  HD1 TYR C1416    -166.797 -24.700 -33.103  1.00672.000          H  
ATOM  21841  HD2 TYR C1416    -169.175 -27.947 -31.681  1.00672.000          H  
ATOM  21842  HE1 TYR C1416    -164.954 -26.245 -33.590  1.00672.000          H  
ATOM  21843  HE2 TYR C1416    -167.342 -29.471 -32.204  1.00672.000          H  
ATOM  21844  HH  TYR C1416    -164.282 -28.340 -33.595  1.00672.000          H  
ATOM  21845  N   TYR C1417    -169.358 -26.214 -35.295  1.00400.000          N  
ATOM  21846  CA  TYR C1417    -168.651 -26.291 -36.556  1.00400.000          C  
ATOM  21847  C   TYR C1417    -169.115 -27.509 -37.305  1.00400.000          C  
ATOM  21848  O   TYR C1417    -169.316 -28.565 -36.706  1.00400.000          O  
ATOM  21849  CB  TYR C1417    -167.140 -26.359 -36.376  1.00560.000          C  
ATOM  21850  CG  TYR C1417    -166.416 -26.271 -37.681  1.00560.000          C  
ATOM  21851  CD1 TYR C1417    -166.153 -25.022 -38.205  1.00560.000          C  
ATOM  21852  CD2 TYR C1417    -166.045 -27.413 -38.380  1.00560.000          C  
ATOM  21853  CE1 TYR C1417    -165.529 -24.904 -39.414  1.00560.000          C  
ATOM  21854  CE2 TYR C1417    -165.421 -27.285 -39.601  1.00560.000          C  
ATOM  21855  CZ  TYR C1417    -165.167 -26.034 -40.117  1.00560.000          C  
ATOM  21856  OH  TYR C1417    -164.552 -25.901 -41.340  1.00560.000          O  
ATOM  21857  H   TYR C1417    -169.787 -27.048 -34.912  1.00480.000          H  
ATOM  21858  HA  TYR C1417    -168.890 -25.416 -37.146  1.00480.000          H  
ATOM  21859 1HB  TYR C1417    -166.808 -25.533 -35.755  1.00672.000          H  
ATOM  21860 2HB  TYR C1417    -166.867 -27.290 -35.891  1.00672.000          H  
ATOM  21861  HD1 TYR C1417    -166.448 -24.124 -37.658  1.00672.000          H  
ATOM  21862  HD2 TYR C1417    -166.256 -28.405 -37.977  1.00672.000          H  
ATOM  21863  HE1 TYR C1417    -165.329 -23.923 -39.817  1.00672.000          H  
ATOM  21864  HE2 TYR C1417    -165.136 -28.170 -40.161  1.00672.000          H  
ATOM  21865  HH  TYR C1417    -164.336 -26.771 -41.684  1.00672.000          H  
ATOM  21866  N   VAL C1418    -169.292 -27.371 -38.606  1.00400.000          N  
ATOM  21867  CA  VAL C1418    -169.710 -28.497 -39.429  1.00400.000          C  
ATOM  21868  C   VAL C1418    -168.750 -28.883 -40.565  1.00400.000          C  
ATOM  21869  O   VAL C1418    -168.323 -28.066 -41.381  1.00400.000          O  
ATOM  21870  CB  VAL C1418    -171.111 -28.209 -39.971  1.00560.000          C  
ATOM  21871  CG1 VAL C1418    -171.590 -29.261 -40.912  1.00560.000          C  
ATOM  21872  CG2 VAL C1418    -172.098 -28.073 -38.808  1.00560.000          C  
ATOM  21873  H   VAL C1418    -169.141 -26.445 -39.022  1.00480.000          H  
ATOM  21874  HA  VAL C1418    -169.790 -29.356 -38.776  1.00480.000          H  
ATOM  21875  HB  VAL C1418    -171.067 -27.347 -40.477  1.00672.000          H  
ATOM  21876 1HG1 VAL C1418    -172.559 -28.985 -41.272  1.00672.000          H  
ATOM  21877 2HG1 VAL C1418    -170.908 -29.332 -41.757  1.00672.000          H  
ATOM  21878 3HG1 VAL C1418    -171.654 -30.195 -40.433  1.00672.000          H  
ATOM  21879 1HG2 VAL C1418    -173.073 -27.826 -39.198  1.00672.000          H  
ATOM  21880 2HG2 VAL C1418    -172.156 -29.005 -38.262  1.00672.000          H  
ATOM  21881 3HG2 VAL C1418    -171.787 -27.290 -38.139  1.00672.000          H  
ATOM  21882  N   ASN C1419    -168.430 -30.176 -40.589  1.00400.000          N  
ATOM  21883  CA  ASN C1419    -167.557 -30.825 -41.567  1.00400.000          C  
ATOM  21884  C   ASN C1419    -168.313 -31.305 -42.818  1.00400.000          C  
ATOM  21885  O   ASN C1419    -169.542 -31.187 -42.904  1.00400.000          O  
ATOM  21886  CB  ASN C1419    -166.872 -31.998 -40.903  1.00560.000          C  
ATOM  21887  CG  ASN C1419    -165.921 -31.569 -39.837  1.00560.000          C  
ATOM  21888  OD1 ASN C1419    -165.096 -30.674 -40.040  1.00560.000          O  
ATOM  21889  ND2 ASN C1419    -166.017 -32.191 -38.692  1.00560.000          N  
ATOM  21890  H   ASN C1419    -168.829 -30.736 -39.854  1.00480.000          H  
ATOM  21891  HA  ASN C1419    -166.809 -30.103 -41.894  1.00480.000          H  
ATOM  21892 1HB  ASN C1419    -167.623 -32.654 -40.464  1.00672.000          H  
ATOM  21893 2HB  ASN C1419    -166.325 -32.578 -41.646  1.00672.000          H  
ATOM  21894 1HD2 ASN C1419    -165.405 -31.945 -37.939  1.00672.000          H  
ATOM  21895 2HD2 ASN C1419    -166.695 -32.917 -38.564  1.00672.000          H  
ATOM  21896  N   LYS C1420    -167.584 -31.892 -43.781  1.00400.000          N  
ATOM  21897  CA  LYS C1420    -168.196 -32.402 -45.018  1.00400.000          C  
ATOM  21898  C   LYS C1420    -167.698 -33.796 -45.419  1.00400.000          C  
ATOM  21899  O   LYS C1420    -166.615 -34.217 -45.008  1.00400.000          O  
ATOM  21900  CB  LYS C1420    -167.980 -31.426 -46.178  1.00560.000          C  
ATOM  21901  CG  LYS C1420    -166.528 -31.198 -46.584  1.00560.000          C  
ATOM  21902  CD  LYS C1420    -166.433 -30.202 -47.748  1.00560.000          C  
ATOM  21903  CE  LYS C1420    -164.990 -29.997 -48.188  1.00560.000          C  
ATOM  21904  NZ  LYS C1420    -164.886 -29.060 -49.338  1.00560.000          N  
ATOM  21905  H   LYS C1420    -166.583 -31.971 -43.658  1.00480.000          H  
ATOM  21906  HA  LYS C1420    -169.264 -32.489 -44.852  1.00480.000          H  
ATOM  21907 1HB  LYS C1420    -168.514 -31.789 -47.056  1.00672.000          H  
ATOM  21908 2HB  LYS C1420    -168.406 -30.458 -45.913  1.00672.000          H  
ATOM  21909 1HG  LYS C1420    -165.965 -30.812 -45.734  1.00672.000          H  
ATOM  21910 2HG  LYS C1420    -166.081 -32.145 -46.893  1.00672.000          H  
ATOM  21911 1HD  LYS C1420    -167.007 -30.583 -48.595  1.00672.000          H  
ATOM  21912 2HD  LYS C1420    -166.854 -29.240 -47.451  1.00672.000          H  
ATOM  21913 1HE  LYS C1420    -164.421 -29.593 -47.352  1.00672.000          H  
ATOM  21914 2HE  LYS C1420    -164.563 -30.958 -48.475  1.00672.000          H  
ATOM  21915 1HZ  LYS C1420    -163.916 -28.950 -49.595  1.00672.000          H  
ATOM  21916 2HZ  LYS C1420    -165.399 -29.437 -50.125  1.00672.000          H  
ATOM  21917 3HZ  LYS C1420    -165.267 -28.160 -49.079  1.00672.000          H  
ATOM  21918  N   GLN C1421    -168.503 -34.482 -46.241  1.00400.000          N  
ATOM  21919  CA  GLN C1421    -168.223 -35.818 -46.777  1.00400.000          C  
ATOM  21920  C   GLN C1421    -168.477 -35.833 -48.289  1.00400.000          C  
ATOM  21921  O   GLN C1421    -169.275 -35.034 -48.798  1.00400.000          O  
ATOM  21922  CB  GLN C1421    -169.156 -36.869 -46.156  1.00560.000          C  
ATOM  21923  CG  GLN C1421    -169.147 -36.998 -44.645  1.00560.000          C  
ATOM  21924  CD  GLN C1421    -167.895 -37.630 -44.052  1.00560.000          C  
ATOM  21925  OE1 GLN C1421    -167.101 -38.328 -44.696  1.00560.000          O  
ATOM  21926  NE2 GLN C1421    -167.709 -37.383 -42.760  1.00560.000          N  
ATOM  21927  H   GLN C1421    -169.364 -34.037 -46.522  1.00480.000          H  
ATOM  21928  HA  GLN C1421    -167.179 -36.077 -46.591  1.00480.000          H  
ATOM  21929 1HB  GLN C1421    -170.182 -36.654 -46.457  1.00672.000          H  
ATOM  21930 2HB  GLN C1421    -168.904 -37.850 -46.564  1.00672.000          H  
ATOM  21931 1HG  GLN C1421    -169.252 -36.007 -44.216  1.00672.000          H  
ATOM  21932 2HG  GLN C1421    -170.000 -37.604 -44.362  1.00672.000          H  
ATOM  21933 1HE2 GLN C1421    -166.910 -37.756 -42.288  1.00672.000          H  
ATOM  21934 2HE2 GLN C1421    -168.362 -36.813 -42.259  1.00672.000          H  
ATOM  21935  N   GLU C1422    -167.813 -36.728 -49.013  1.00400.000          N  
ATOM  21936  CA  GLU C1422    -168.079 -36.858 -50.444  1.00400.000          C  
ATOM  21937  C   GLU C1422    -169.544 -37.209 -50.652  1.00400.000          C  
ATOM  21938  O   GLU C1422    -170.021 -38.174 -50.067  1.00400.000          O  
ATOM  21939  CB  GLU C1422    -167.180 -37.937 -51.045  1.00560.000          C  
ATOM  21940  CG  GLU C1422    -167.319 -38.156 -52.550  1.00560.000          C  
ATOM  21941  CD  GLU C1422    -166.341 -39.171 -53.040  1.00560.000          C  
ATOM  21942  OE1 GLU C1422    -166.748 -40.184 -53.577  1.00560.000          O  
ATOM  21943  OE2 GLU C1422    -165.170 -38.943 -52.876  1.00560.000          O  
ATOM  21944  H   GLU C1422    -167.169 -37.364 -48.556  1.00480.000          H  
ATOM  21945  HA  GLU C1422    -167.870 -35.905 -50.932  1.00480.000          H  
ATOM  21946 1HB  GLU C1422    -166.138 -37.692 -50.844  1.00672.000          H  
ATOM  21947 2HB  GLU C1422    -167.389 -38.888 -50.553  1.00672.000          H  
ATOM  21948 1HG  GLU C1422    -168.330 -38.508 -52.768  1.00672.000          H  
ATOM  21949 2HG  GLU C1422    -167.163 -37.213 -53.070  1.00672.000          H  
ATOM  21950  N   GLY C1423    -170.251 -36.474 -51.524  1.00400.000          N  
ATOM  21951  CA  GLY C1423    -171.678 -36.740 -51.762  1.00400.000          C  
ATOM  21952  C   GLY C1423    -172.628 -35.868 -50.928  1.00400.000          C  
ATOM  21953  O   GLY C1423    -173.867 -35.899 -51.101  1.00400.000          O  
ATOM  21954  H   GLY C1423    -169.797 -35.709 -52.006  1.00480.000          H  
ATOM  21955 1HA  GLY C1423    -171.903 -36.626 -52.825  1.00480.000          H  
ATOM  21956 2HA  GLY C1423    -171.854 -37.764 -51.510  1.00480.000          H  
ATOM  21957  N   LYS C1424    -172.053 -35.108 -49.990  1.00400.000          N  
ATOM  21958  CA  LYS C1424    -172.831 -34.221 -49.147  1.00400.000          C  
ATOM  21959  C   LYS C1424    -173.534 -33.152 -49.979  1.00400.000          C  
ATOM  21960  O   LYS C1424    -174.648 -32.755 -49.665  1.00400.000          O  
ATOM  21961  CB  LYS C1424    -171.990 -33.600 -48.051  1.00560.000          C  
ATOM  21962  CG  LYS C1424    -172.816 -32.849 -47.042  1.00560.000          C  
ATOM  21963  CD  LYS C1424    -171.997 -32.399 -45.895  1.00560.000          C  
ATOM  21964  CE  LYS C1424    -172.848 -31.747 -44.823  1.00560.000          C  
ATOM  21965  NZ  LYS C1424    -172.010 -31.299 -43.713  1.00560.000          N  
ATOM  21966  H   LYS C1424    -171.038 -35.149 -49.840  1.00480.000          H  
ATOM  21967  HA  LYS C1424    -173.597 -34.819 -48.658  1.00480.000          H  
ATOM  21968 1HB  LYS C1424    -171.442 -34.383 -47.528  1.00672.000          H  
ATOM  21969 2HB  LYS C1424    -171.261 -32.916 -48.487  1.00672.000          H  
ATOM  21970 1HG  LYS C1424    -173.246 -31.970 -47.510  1.00672.000          H  
ATOM  21971 2HG  LYS C1424    -173.617 -33.482 -46.691  1.00672.000          H  
ATOM  21972 1HD  LYS C1424    -171.483 -33.256 -45.457  1.00672.000          H  
ATOM  21973 2HD  LYS C1424    -171.254 -31.680 -46.235  1.00672.000          H  
ATOM  21974 1HE  LYS C1424    -173.390 -30.896 -45.233  1.00672.000          H  
ATOM  21975 2HE  LYS C1424    -173.568 -32.475 -44.444  1.00672.000          H  
ATOM  21976 1HZ  LYS C1424    -172.566 -30.888 -42.983  1.00672.000          H  
ATOM  21977 2HZ  LYS C1424    -171.516 -32.095 -43.328  1.00672.000          H  
ATOM  21978 3HZ  LYS C1424    -171.350 -30.601 -44.047  1.00672.000          H  
ATOM  21979  N   SER C1425    -172.927 -32.727 -51.095  1.00400.000          N  
ATOM  21980  CA  SER C1425    -173.513 -31.699 -51.950  1.00400.000          C  
ATOM  21981  C   SER C1425    -174.889 -32.120 -52.514  1.00400.000          C  
ATOM  21982  O   SER C1425    -175.671 -31.281 -52.985  1.00400.000          O  
ATOM  21983  CB  SER C1425    -172.559 -31.356 -53.081  1.00560.000          C  
ATOM  21984  OG  SER C1425    -172.406 -32.426 -53.970  1.00560.000          O  
ATOM  21985  H   SER C1425    -172.011 -33.075 -51.335  1.00480.000          H  
ATOM  21986  HA  SER C1425    -173.650 -30.803 -51.347  1.00480.000          H  
ATOM  21987 1HB  SER C1425    -172.922 -30.493 -53.615  1.00672.000          H  
ATOM  21988 2HB  SER C1425    -171.590 -31.086 -52.662  1.00672.000          H  
ATOM  21989  HG  SER C1425    -171.840 -32.103 -54.681  1.00672.000          H  
ATOM  21990  N   LEU C1426    -175.207 -33.423 -52.498  1.00400.000          N  
ATOM  21991  CA  LEU C1426    -176.522 -33.847 -52.952  1.00400.000          C  
ATOM  21992  C   LEU C1426    -177.425 -34.017 -51.721  1.00400.000          C  
ATOM  21993  O   LEU C1426    -178.625 -33.705 -51.761  1.00400.000          O  
ATOM  21994  CB  LEU C1426    -176.401 -35.110 -53.808  1.00560.000          C  
ATOM  21995  CG  LEU C1426    -175.538 -34.936 -55.125  1.00560.000          C  
ATOM  21996  CD1 LEU C1426    -175.426 -36.279 -55.830  1.00560.000          C  
ATOM  21997  CD2 LEU C1426    -176.178 -33.879 -56.064  1.00560.000          C  
ATOM  21998  H   LEU C1426    -174.561 -34.116 -52.120  1.00480.000          H  
ATOM  21999  HA  LEU C1426    -176.964 -33.061 -53.551  1.00480.000          H  
ATOM  22000 1HB  LEU C1426    -175.940 -35.891 -53.202  1.00672.000          H  
ATOM  22001 2HB  LEU C1426    -177.402 -35.443 -54.088  1.00672.000          H  
ATOM  22002  HG  LEU C1426    -174.532 -34.609 -54.860  1.00672.000          H  
ATOM  22003 1HD1 LEU C1426    -174.817 -36.170 -56.726  1.00672.000          H  
ATOM  22004 2HD1 LEU C1426    -174.955 -36.989 -55.162  1.00672.000          H  
ATOM  22005 3HD1 LEU C1426    -176.418 -36.637 -56.105  1.00672.000          H  
ATOM  22006 1HD2 LEU C1426    -175.569 -33.782 -56.961  1.00672.000          H  
ATOM  22007 2HD2 LEU C1426    -177.183 -34.198 -56.341  1.00672.000          H  
ATOM  22008 3HD2 LEU C1426    -176.230 -32.910 -55.578  1.00672.000          H  
ATOM  22009  N   TYR C1427    -176.829 -34.415 -50.588  1.00400.000          N  
ATOM  22010  CA  TYR C1427    -177.560 -34.545 -49.321  1.00400.000          C  
ATOM  22011  C   TYR C1427    -178.236 -33.237 -48.988  1.00400.000          C  
ATOM  22012  O   TYR C1427    -179.427 -33.179 -48.662  1.00400.000          O  
ATOM  22013  CB  TYR C1427    -176.613 -34.969 -48.209  1.00560.000          C  
ATOM  22014  CG  TYR C1427    -177.198 -35.093 -46.839  1.00560.000          C  
ATOM  22015  CD1 TYR C1427    -178.333 -35.845 -46.616  1.00560.000          C  
ATOM  22016  CD2 TYR C1427    -176.540 -34.522 -45.775  1.00560.000          C  
ATOM  22017  CE1 TYR C1427    -178.820 -36.003 -45.352  1.00560.000          C  
ATOM  22018  CE2 TYR C1427    -177.020 -34.688 -44.504  1.00560.000          C  
ATOM  22019  CZ  TYR C1427    -178.161 -35.423 -44.290  1.00560.000          C  
ATOM  22020  OH  TYR C1427    -178.655 -35.586 -43.019  1.00560.000          O  
ATOM  22021  H   TYR C1427    -175.855 -34.722 -50.640  1.00480.000          H  
ATOM  22022  HA  TYR C1427    -178.338 -35.287 -49.434  1.00480.000          H  
ATOM  22023 1HB  TYR C1427    -176.129 -35.880 -48.475  1.00672.000          H  
ATOM  22024 2HB  TYR C1427    -175.841 -34.228 -48.137  1.00672.000          H  
ATOM  22025  HD1 TYR C1427    -178.848 -36.306 -47.440  1.00672.000          H  
ATOM  22026  HD2 TYR C1427    -175.641 -33.946 -45.935  1.00672.000          H  
ATOM  22027  HE1 TYR C1427    -179.723 -36.589 -45.187  1.00672.000          H  
ATOM  22028  HE2 TYR C1427    -176.495 -34.236 -43.662  1.00672.000          H  
ATOM  22029  HH  TYR C1427    -178.098 -35.120 -42.391  1.00672.000          H  
ATOM  22030  N   VAL C1428    -177.477 -32.169 -49.116  1.00400.000          N  
ATOM  22031  CA  VAL C1428    -177.953 -30.836 -48.801  1.00400.000          C  
ATOM  22032  C   VAL C1428    -179.082 -30.332 -49.724  1.00400.000          C  
ATOM  22033  O   VAL C1428    -179.605 -29.236 -49.511  1.00400.000          O  
ATOM  22034  CB  VAL C1428    -176.802 -29.825 -48.825  1.00560.000          C  
ATOM  22035  CG1 VAL C1428    -175.696 -30.186 -47.822  1.00560.000          C  
ATOM  22036  CG2 VAL C1428    -176.246 -29.769 -50.157  1.00560.000          C  
ATOM  22037  H   VAL C1428    -176.505 -32.322 -49.398  1.00480.000          H  
ATOM  22038  HA  VAL C1428    -178.344 -30.874 -47.806  1.00480.000          H  
ATOM  22039  HB  VAL C1428    -177.181 -28.865 -48.539  1.00672.000          H  
ATOM  22040 1HG1 VAL C1428    -174.904 -29.432 -47.877  1.00672.000          H  
ATOM  22041 2HG1 VAL C1428    -176.048 -30.228 -46.838  1.00672.000          H  
ATOM  22042 3HG1 VAL C1428    -175.296 -31.136 -48.068  1.00672.000          H  
ATOM  22043 1HG2 VAL C1428    -175.463 -29.053 -50.134  1.00672.000          H  
ATOM  22044 2HG2 VAL C1428    -175.861 -30.718 -50.410  1.00672.000          H  
ATOM  22045 3HG2 VAL C1428    -176.985 -29.481 -50.883  1.00672.000          H  
ATOM  22046  N   LYS C1429    -179.399 -31.079 -50.797  1.00400.000          N  
ATOM  22047  CA  LYS C1429    -180.468 -30.749 -51.720  1.00400.000          C  
ATOM  22048  C   LYS C1429    -181.660 -31.705 -51.566  1.00400.000          C  
ATOM  22049  O   LYS C1429    -182.633 -31.605 -52.319  1.00400.000          O  
ATOM  22050  CB  LYS C1429    -179.973 -30.784 -53.180  1.00560.000          C  
ATOM  22051  CG  LYS C1429    -178.865 -29.763 -53.574  1.00560.000          C  
ATOM  22052  CD  LYS C1429    -179.291 -28.310 -53.333  1.00560.000          C  
ATOM  22053  CE  LYS C1429    -180.484 -27.879 -54.192  1.00560.000          C  
ATOM  22054  NZ  LYS C1429    -180.875 -26.503 -53.893  1.00560.000          N  
ATOM  22055  H   LYS C1429    -178.936 -31.971 -50.966  1.00480.000          H  
ATOM  22056  HA  LYS C1429    -180.836 -29.754 -51.484  1.00480.000          H  
ATOM  22057 1HB  LYS C1429    -179.535 -31.770 -53.356  1.00672.000          H  
ATOM  22058 2HB  LYS C1429    -180.812 -30.696 -53.862  1.00672.000          H  
ATOM  22059 1HG  LYS C1429    -177.975 -29.969 -52.987  1.00672.000          H  
ATOM  22060 2HG  LYS C1429    -178.611 -29.887 -54.628  1.00672.000          H  
ATOM  22061 1HD  LYS C1429    -179.512 -28.142 -52.286  1.00672.000          H  
ATOM  22062 2HD  LYS C1429    -178.452 -27.669 -53.604  1.00672.000          H  
ATOM  22063 1HE  LYS C1429    -180.239 -27.963 -55.251  1.00672.000          H  
ATOM  22064 2HE  LYS C1429    -181.340 -28.512 -53.972  1.00672.000          H  
ATOM  22065 1HZ  LYS C1429    -181.687 -26.228 -54.424  1.00672.000          H  
ATOM  22066 2HZ  LYS C1429    -181.127 -26.454 -52.895  1.00672.000          H  
ATOM  22067 3HZ  LYS C1429    -180.118 -25.875 -54.094  1.00672.000          H  
ATOM  22068  N   GLY C1430    -181.587 -32.634 -50.601  1.00400.000          N  
ATOM  22069  CA  GLY C1430    -182.662 -33.593 -50.366  1.00400.000          C  
ATOM  22070  C   GLY C1430    -182.342 -35.088 -50.577  1.00400.000          C  
ATOM  22071  O   GLY C1430    -183.175 -35.928 -50.224  1.00400.000          O  
ATOM  22072  H   GLY C1430    -180.767 -32.673 -49.991  1.00480.000          H  
ATOM  22073 1HA  GLY C1430    -183.012 -33.458 -49.342  1.00480.000          H  
ATOM  22074 2HA  GLY C1430    -183.504 -33.327 -51.001  1.00480.000          H  
ATOM  22075  N   GLU C1431    -181.177 -35.451 -51.137  1.00400.000          N  
ATOM  22076  CA  GLU C1431    -180.878 -36.874 -51.306  1.00400.000          C  
ATOM  22077  C   GLU C1431    -179.381 -37.135 -51.237  1.00400.000          C  
ATOM  22078  O   GLU C1431    -178.652 -36.727 -52.134  1.00400.000          O  
ATOM  22079  CB  GLU C1431    -181.385 -37.388 -52.653  1.00560.000          C  
ATOM  22080  CG  GLU C1431    -181.144 -38.886 -52.875  1.00560.000          C  
ATOM  22081  CD  GLU C1431    -181.722 -39.399 -54.161  1.00560.000          C  
ATOM  22082  OE1 GLU C1431    -182.319 -38.634 -54.878  1.00560.000          O  
ATOM  22083  OE2 GLU C1431    -181.570 -40.566 -54.427  1.00560.000          O  
ATOM  22084  H   GLU C1431    -180.473 -34.765 -51.428  1.00480.000          H  
ATOM  22085  HA  GLU C1431    -181.403 -37.410 -50.529  1.00480.000          H  
ATOM  22086 1HB  GLU C1431    -182.455 -37.202 -52.735  1.00672.000          H  
ATOM  22087 2HB  GLU C1431    -180.892 -36.843 -53.458  1.00672.000          H  
ATOM  22088 1HG  GLU C1431    -180.067 -39.081 -52.880  1.00672.000          H  
ATOM  22089 2HG  GLU C1431    -181.575 -39.437 -52.043  1.00672.000          H  
ATOM  22090  N   PRO C1432    -178.868 -37.826 -50.215  1.00400.000          N  
ATOM  22091  CA  PRO C1432    -177.456 -38.069 -50.068  1.00400.000          C  
ATOM  22092  C   PRO C1432    -176.973 -39.113 -51.007  1.00400.000          C  
ATOM  22093  O   PRO C1432    -177.645 -40.130 -51.159  1.00400.000          O  
ATOM  22094  CB  PRO C1432    -177.363 -38.611 -48.639  1.00600.000          C  
ATOM  22095  CG  PRO C1432    -178.711 -39.270 -48.389  1.00600.000          C  
ATOM  22096  CD  PRO C1432    -179.720 -38.456 -49.194  1.00600.000          C  
ATOM  22097  HA  PRO C1432    -176.891 -37.145 -50.215  1.00480.000          H  
ATOM  22098 1HB  PRO C1432    -176.554 -39.354 -48.597  1.00720.000          H  
ATOM  22099 2HB  PRO C1432    -177.098 -37.852 -47.936  1.00720.000          H  
ATOM  22100 1HG  PRO C1432    -178.680 -40.327 -48.706  1.00720.000          H  
ATOM  22101 2HG  PRO C1432    -178.931 -39.270 -47.311  1.00720.000          H  
ATOM  22102 1HD  PRO C1432    -180.422 -39.166 -49.662  1.00720.000          H  
ATOM  22103 2HD  PRO C1432    -180.229 -37.703 -48.569  1.00720.000          H  
ATOM  22104  N   ILE C1433    -175.747 -38.966 -51.478  1.00400.000          N  
ATOM  22105  CA  ILE C1433    -175.090 -40.057 -52.169  1.00400.000          C  
ATOM  22106  C   ILE C1433    -173.748 -40.080 -51.493  1.00400.000          C  
ATOM  22107  O   ILE C1433    -172.748 -39.730 -52.109  1.00400.000          O  
ATOM  22108  CB  ILE C1433    -174.930 -39.791 -53.694  1.00560.000          C  
ATOM  22109  CG1 ILE C1433    -176.322 -39.455 -54.394  1.00560.000          C  
ATOM  22110  CG2 ILE C1433    -174.262 -40.997 -54.382  1.00560.000          C  
ATOM  22111  CD1 ILE C1433    -177.387 -40.547 -54.395  1.00560.000          C  
ATOM  22112  H   ILE C1433    -175.242 -38.075 -51.346  1.00480.000          H  
ATOM  22113  HA  ILE C1433    -175.602 -41.000 -51.988  1.00480.000          H  
ATOM  22114  HB  ILE C1433    -174.294 -38.921 -53.829  1.00672.000          H  
ATOM  22115 1HG1 ILE C1433    -176.750 -38.586 -53.888  1.00672.000          H  
ATOM  22116 2HG1 ILE C1433    -176.128 -39.188 -55.429  1.00672.000          H  
ATOM  22117 1HG2 ILE C1433    -174.135 -40.777 -55.440  1.00672.000          H  
ATOM  22118 2HG2 ILE C1433    -173.287 -41.199 -53.946  1.00672.000          H  
ATOM  22119 3HG2 ILE C1433    -174.881 -41.880 -54.268  1.00672.000          H  
ATOM  22120 1HD1 ILE C1433    -178.282 -40.173 -54.894  1.00672.000          H  
ATOM  22121 2HD1 ILE C1433    -177.030 -41.421 -54.926  1.00672.000          H  
ATOM  22122 3HD1 ILE C1433    -177.647 -40.831 -53.398  1.00672.000          H  
ATOM  22123  N   ILE C1434    -173.721 -40.457 -50.217  1.00400.000          N  
ATOM  22124  CA  ILE C1434    -172.513 -40.216 -49.444  1.00400.000          C  
ATOM  22125  C   ILE C1434    -171.615 -41.409 -49.330  1.00400.000          C  
ATOM  22126  O   ILE C1434    -171.997 -42.484 -48.861  1.00400.000          O  
ATOM  22127  CB  ILE C1434    -172.814 -39.643 -48.039  1.00560.000          C  
ATOM  22128  CG1 ILE C1434    -173.554 -38.278 -48.188  1.00560.000          C  
ATOM  22129  CG2 ILE C1434    -171.457 -39.427 -47.276  1.00560.000          C  
ATOM  22130  CD1 ILE C1434    -174.150 -37.719 -46.909  1.00560.000          C  
ATOM  22131  H   ILE C1434    -174.547 -40.848 -49.785  1.00480.000          H  
ATOM  22132  HA  ILE C1434    -171.951 -39.454 -49.960  1.00480.000          H  
ATOM  22133  HB  ILE C1434    -173.450 -40.327 -47.481  1.00672.000          H  
ATOM  22134 1HG1 ILE C1434    -172.837 -37.556 -48.567  1.00672.000          H  
ATOM  22135 2HG1 ILE C1434    -174.344 -38.383 -48.917  1.00672.000          H  
ATOM  22136 1HG2 ILE C1434    -171.634 -39.019 -46.298  1.00672.000          H  
ATOM  22137 2HG2 ILE C1434    -170.921 -40.363 -47.160  1.00672.000          H  
ATOM  22138 3HG2 ILE C1434    -170.834 -38.740 -47.835  1.00672.000          H  
ATOM  22139 1HD1 ILE C1434    -174.617 -36.776 -47.113  1.00672.000          H  
ATOM  22140 2HD1 ILE C1434    -174.893 -38.411 -46.514  1.00672.000          H  
ATOM  22141 3HD1 ILE C1434    -173.377 -37.566 -46.170  1.00672.000          H  
ATOM  22142  N   ASN C1435    -170.404 -41.183 -49.790  1.00400.000          N  
ATOM  22143  CA  ASN C1435    -169.365 -42.169 -49.807  1.00400.000          C  
ATOM  22144  C   ASN C1435    -168.441 -41.904 -48.645  1.00400.000          C  
ATOM  22145  O   ASN C1435    -167.720 -40.905 -48.635  1.00400.000          O  
ATOM  22146  CB  ASN C1435    -168.624 -42.143 -51.123  1.00560.000          C  
ATOM  22147  CG  ASN C1435    -169.518 -42.471 -52.295  1.00560.000          C  
ATOM  22148  OD1 ASN C1435    -170.413 -43.324 -52.205  1.00560.000          O  
ATOM  22149  ND2 ASN C1435    -169.280 -41.817 -53.409  1.00560.000          N  
ATOM  22150  H   ASN C1435    -170.212 -40.228 -50.106  1.00480.000          H  
ATOM  22151  HA  ASN C1435    -169.801 -43.158 -49.663  1.00480.000          H  
ATOM  22152 1HB  ASN C1435    -168.190 -41.156 -51.282  1.00672.000          H  
ATOM  22153 2HB  ASN C1435    -167.811 -42.863 -51.095  1.00672.000          H  
ATOM  22154 1HD2 ASN C1435    -169.832 -41.994 -54.222  1.00672.000          H  
ATOM  22155 2HD2 ASN C1435    -168.515 -41.138 -53.456  1.00672.000          H  
ATOM  22156  N   PHE C1436    -168.497 -42.763 -47.652  1.00400.000          N  
ATOM  22157  CA  PHE C1436    -167.656 -42.595 -46.488  1.00400.000          C  
ATOM  22158  C   PHE C1436    -166.419 -43.418 -46.759  1.00400.000          C  
ATOM  22159  O   PHE C1436    -166.518 -44.511 -47.318  1.00400.000          O  
ATOM  22160  CB  PHE C1436    -168.357 -43.078 -45.221  1.00560.000          C  
ATOM  22161  CG  PHE C1436    -169.522 -42.221 -44.786  1.00560.000          C  
ATOM  22162  CD1 PHE C1436    -170.820 -42.522 -45.188  1.00560.000          C  
ATOM  22163  CD2 PHE C1436    -169.325 -41.124 -43.957  1.00560.000          C  
ATOM  22164  CE1 PHE C1436    -171.884 -41.748 -44.768  1.00560.000          C  
ATOM  22165  CE2 PHE C1436    -170.389 -40.355 -43.537  1.00560.000          C  
ATOM  22166  CZ  PHE C1436    -171.668 -40.666 -43.941  1.00560.000          C  
ATOM  22167  H   PHE C1436    -169.127 -43.551 -47.718  1.00480.000          H  
ATOM  22168  HA  PHE C1436    -167.373 -41.545 -46.375  1.00480.000          H  
ATOM  22169 1HB  PHE C1436    -168.717 -44.095 -45.371  1.00672.000          H  
ATOM  22170 2HB  PHE C1436    -167.636 -43.107 -44.406  1.00672.000          H  
ATOM  22171  HD1 PHE C1436    -171.000 -43.377 -45.841  1.00672.000          H  
ATOM  22172  HD2 PHE C1436    -168.313 -40.870 -43.631  1.00672.000          H  
ATOM  22173  HE1 PHE C1436    -172.895 -41.993 -45.093  1.00672.000          H  
ATOM  22174  HE2 PHE C1436    -170.218 -39.502 -42.882  1.00672.000          H  
ATOM  22175  HZ  PHE C1436    -172.508 -40.057 -43.610  1.00672.000          H  
ATOM  22176  N   TYR C1437    -165.264 -42.916 -46.372  1.00400.000          N  
ATOM  22177  CA  TYR C1437    -164.038 -43.658 -46.595  1.00400.000          C  
ATOM  22178  C   TYR C1437    -163.248 -43.814 -45.320  1.00400.000          C  
ATOM  22179  O   TYR C1437    -163.293 -42.946 -44.445  1.00400.000          O  
ATOM  22180  CB  TYR C1437    -163.180 -42.957 -47.644  1.00560.000          C  
ATOM  22181  CG  TYR C1437    -163.816 -42.841 -49.027  1.00560.000          C  
ATOM  22182  CD1 TYR C1437    -164.583 -41.729 -49.364  1.00560.000          C  
ATOM  22183  CD2 TYR C1437    -163.618 -43.841 -49.960  1.00560.000          C  
ATOM  22184  CE1 TYR C1437    -165.131 -41.621 -50.626  1.00560.000          C  
ATOM  22185  CE2 TYR C1437    -164.169 -43.732 -51.220  1.00560.000          C  
ATOM  22186  CZ  TYR C1437    -164.917 -42.627 -51.563  1.00560.000          C  
ATOM  22187  OH  TYR C1437    -165.446 -42.540 -52.854  1.00560.000          O  
ATOM  22188  H   TYR C1437    -165.231 -42.010 -45.923  1.00480.000          H  
ATOM  22189  HA  TYR C1437    -164.286 -44.660 -46.947  1.00480.000          H  
ATOM  22190 1HB  TYR C1437    -162.944 -41.951 -47.295  1.00672.000          H  
ATOM  22191 2HB  TYR C1437    -162.233 -43.489 -47.745  1.00672.000          H  
ATOM  22192  HD1 TYR C1437    -164.750 -40.936 -48.636  1.00672.000          H  
ATOM  22193  HD2 TYR C1437    -163.020 -44.714 -49.702  1.00672.000          H  
ATOM  22194  HE1 TYR C1437    -165.722 -40.749 -50.879  1.00672.000          H  
ATOM  22195  HE2 TYR C1437    -164.003 -44.521 -51.953  1.00672.000          H  
ATOM  22196  HH  TYR C1437    -165.880 -41.658 -53.003  1.00672.000          H  
ATOM  22197  N   ASP C1438    -162.507 -44.908 -45.228  1.00400.000          N  
ATOM  22198  CA  ASP C1438    -161.614 -45.114 -44.110  1.00400.000          C  
ATOM  22199  C   ASP C1438    -160.566 -44.004 -44.138  1.00400.000          C  
ATOM  22200  O   ASP C1438    -160.167 -43.592 -45.231  1.00400.000          O  
ATOM  22201  CB  ASP C1438    -160.912 -46.467 -44.222  1.00560.000          C  
ATOM  22202  CG  ASP C1438    -161.823 -47.661 -43.978  1.00560.000          C  
ATOM  22203  OD1 ASP C1438    -162.924 -47.490 -43.506  1.00560.000          O  
ATOM  22204  OD2 ASP C1438    -161.400 -48.748 -44.271  1.00560.000          O  
ATOM  22205  H   ASP C1438    -162.558 -45.603 -45.959  1.00480.000          H  
ATOM  22206  HA  ASP C1438    -162.207 -45.104 -43.205  1.00480.000          H  
ATOM  22207 1HB  ASP C1438    -160.474 -46.563 -45.217  1.00672.000          H  
ATOM  22208 2HB  ASP C1438    -160.087 -46.501 -43.507  1.00672.000          H  
ATOM  22209  N   PRO C1439    -160.121 -43.478 -42.989  1.00400.000          N  
ATOM  22210  CA  PRO C1439    -159.046 -42.509 -42.889  1.00400.000          C  
ATOM  22211  C   PRO C1439    -157.771 -43.065 -43.504  1.00400.000          C  
ATOM  22212  O   PRO C1439    -157.462 -44.241 -43.318  1.00400.000          O  
ATOM  22213  CB  PRO C1439    -158.887 -42.355 -41.368  1.00600.000          C  
ATOM  22214  CG  PRO C1439    -160.240 -42.704 -40.798  1.00600.000          C  
ATOM  22215  CD  PRO C1439    -160.779 -43.792 -41.700  1.00600.000          C  
ATOM  22216  HA  PRO C1439    -159.346 -41.570 -43.370  1.00480.000          H  
ATOM  22217 1HB  PRO C1439    -158.095 -43.025 -41.010  1.00720.000          H  
ATOM  22218 2HB  PRO C1439    -158.566 -41.329 -41.122  1.00720.000          H  
ATOM  22219 1HG  PRO C1439    -160.123 -43.036 -39.754  1.00720.000          H  
ATOM  22220 2HG  PRO C1439    -160.887 -41.816 -40.776  1.00720.000          H  
ATOM  22221 1HD  PRO C1439    -160.508 -44.799 -41.350  1.00720.000          H  
ATOM  22222 2HD  PRO C1439    -161.870 -43.631 -41.754  1.00720.000          H  
ATOM  22223  N   LEU C1440    -157.003 -42.214 -44.185  1.00400.000          N  
ATOM  22224  CA  LEU C1440    -155.726 -42.639 -44.761  1.00400.000          C  
ATOM  22225  C   LEU C1440    -154.757 -43.116 -43.683  1.00400.000          C  
ATOM  22226  O   LEU C1440    -154.030 -44.094 -43.863  1.00400.000          O  
ATOM  22227  CB  LEU C1440    -155.117 -41.477 -45.553  1.00560.000          C  
ATOM  22228  CG  LEU C1440    -155.818 -41.107 -46.894  1.00560.000          C  
ATOM  22229  CD1 LEU C1440    -155.256 -39.815 -47.406  1.00560.000          C  
ATOM  22230  CD2 LEU C1440    -155.567 -42.199 -47.939  1.00560.000          C  
ATOM  22231  H   LEU C1440    -157.321 -41.263 -44.317  1.00480.000          H  
ATOM  22232  HA  LEU C1440    -155.913 -43.479 -45.423  1.00480.000          H  
ATOM  22233 1HB  LEU C1440    -155.157 -40.599 -44.924  1.00672.000          H  
ATOM  22234 2HB  LEU C1440    -154.083 -41.686 -45.752  1.00672.000          H  
ATOM  22235  HG  LEU C1440    -156.888 -40.988 -46.730  1.00672.000          H  
ATOM  22236 1HD1 LEU C1440    -155.741 -39.549 -48.344  1.00672.000          H  
ATOM  22237 2HD1 LEU C1440    -155.426 -39.022 -46.680  1.00672.000          H  
ATOM  22238 3HD1 LEU C1440    -154.198 -39.929 -47.573  1.00672.000          H  
ATOM  22239 1HD2 LEU C1440    -156.050 -41.919 -48.874  1.00672.000          H  
ATOM  22240 2HD2 LEU C1440    -154.494 -42.302 -48.107  1.00672.000          H  
ATOM  22241 3HD2 LEU C1440    -155.971 -43.148 -47.607  1.00672.000          H  
ATOM  22242  N   VAL C1441    -154.742 -42.400 -42.567  1.00400.000          N  
ATOM  22243  CA  VAL C1441    -153.897 -42.723 -41.426  1.00400.000          C  
ATOM  22244  C   VAL C1441    -154.777 -42.710 -40.196  1.00400.000          C  
ATOM  22245  O   VAL C1441    -155.885 -42.179 -40.243  1.00400.000          O  
ATOM  22246  CB  VAL C1441    -152.717 -41.744 -41.276  1.00560.000          C  
ATOM  22247  CG1 VAL C1441    -151.869 -41.785 -42.529  1.00560.000          C  
ATOM  22248  CG2 VAL C1441    -153.219 -40.336 -40.991  1.00560.000          C  
ATOM  22249  H   VAL C1441    -155.377 -41.617 -42.502  1.00480.000          H  
ATOM  22250  HA  VAL C1441    -153.502 -43.725 -41.556  1.00480.000          H  
ATOM  22251  HB  VAL C1441    -152.086 -42.067 -40.449  1.00672.000          H  
ATOM  22252 1HG1 VAL C1441    -151.048 -41.137 -42.412  1.00672.000          H  
ATOM  22253 2HG1 VAL C1441    -151.513 -42.773 -42.689  1.00672.000          H  
ATOM  22254 3HG1 VAL C1441    -152.447 -41.484 -43.376  1.00672.000          H  
ATOM  22255 1HG2 VAL C1441    -152.376 -39.665 -40.879  1.00672.000          H  
ATOM  22256 2HG2 VAL C1441    -153.843 -39.994 -41.801  1.00672.000          H  
ATOM  22257 3HG2 VAL C1441    -153.800 -40.328 -40.068  1.00672.000          H  
ATOM  22258  N   PHE C1442    -154.291 -43.234 -39.090  1.00400.000          N  
ATOM  22259  CA  PHE C1442    -155.089 -43.205 -37.880  1.00400.000          C  
ATOM  22260  C   PHE C1442    -155.108 -41.778 -37.335  1.00400.000          C  
ATOM  22261  O   PHE C1442    -154.152 -41.043 -37.564  1.00400.000          O  
ATOM  22262  CB  PHE C1442    -154.548 -44.227 -36.894  1.00560.000          C  
ATOM  22263  CG  PHE C1442    -154.922 -45.617 -37.342  1.00560.000          C  
ATOM  22264  CD1 PHE C1442    -154.123 -46.343 -38.208  1.00560.000          C  
ATOM  22265  CD2 PHE C1442    -156.104 -46.191 -36.914  1.00560.000          C  
ATOM  22266  CE1 PHE C1442    -154.516 -47.600 -38.630  1.00560.000          C  
ATOM  22267  CE2 PHE C1442    -156.478 -47.441 -37.335  1.00560.000          C  
ATOM  22268  CZ  PHE C1442    -155.680 -48.141 -38.194  1.00560.000          C  
ATOM  22269  H   PHE C1442    -153.373 -43.652 -39.093  1.00480.000          H  
ATOM  22270  HA  PHE C1442    -156.080 -43.535 -38.159  1.00480.000          H  
ATOM  22271 1HB  PHE C1442    -153.464 -44.150 -36.829  1.00672.000          H  
ATOM  22272 2HB  PHE C1442    -154.967 -44.053 -35.899  1.00672.000          H  
ATOM  22273  HD1 PHE C1442    -153.194 -45.916 -38.562  1.00672.000          H  
ATOM  22274  HD2 PHE C1442    -156.763 -45.639 -36.226  1.00672.000          H  
ATOM  22275  HE1 PHE C1442    -153.914 -48.172 -39.319  1.00672.000          H  
ATOM  22276  HE2 PHE C1442    -157.419 -47.872 -36.984  1.00672.000          H  
ATOM  22277  HZ  PHE C1442    -155.982 -49.127 -38.531  1.00672.000          H  
ATOM  22278  N   PRO C1443    -156.201 -41.323 -36.691  1.00400.000          N  
ATOM  22279  CA  PRO C1443    -156.354 -39.998 -36.115  1.00400.000          C  
ATOM  22280  C   PRO C1443    -155.266 -39.660 -35.128  1.00400.000          C  
ATOM  22281  O   PRO C1443    -154.878 -40.505 -34.324  1.00400.000          O  
ATOM  22282  CB  PRO C1443    -157.708 -40.094 -35.395  1.00600.000          C  
ATOM  22283  CG  PRO C1443    -158.459 -41.172 -36.130  1.00600.000          C  
ATOM  22284  CD  PRO C1443    -157.410 -42.183 -36.522  1.00600.000          C  
ATOM  22285  HA  PRO C1443    -156.386 -39.256 -36.932  1.00480.000          H  
ATOM  22286 1HB  PRO C1443    -157.557 -40.341 -34.331  1.00720.000          H  
ATOM  22287 2HB  PRO C1443    -158.223 -39.123 -35.427  1.00720.000          H  
ATOM  22288 1HG  PRO C1443    -159.238 -41.608 -35.480  1.00720.000          H  
ATOM  22289 2HG  PRO C1443    -158.975 -40.745 -37.004  1.00720.000          H  
ATOM  22290 1HD  PRO C1443    -157.264 -42.937 -35.724  1.00720.000          H  
ATOM  22291 2HD  PRO C1443    -157.766 -42.617 -37.460  1.00720.000          H  
ATOM  22292  N   SER C1444    -154.820 -38.407 -35.130  1.00400.000          N  
ATOM  22293  CA  SER C1444    -153.788 -37.968 -34.200  1.00400.000          C  
ATOM  22294  C   SER C1444    -154.290 -37.865 -32.765  1.00400.000          C  
ATOM  22295  O   SER C1444    -153.506 -37.692 -31.836  1.00400.000          O  
ATOM  22296  CB  SER C1444    -153.207 -36.644 -34.643  1.00560.000          C  
ATOM  22297  OG  SER C1444    -154.163 -35.631 -34.581  1.00560.000          O  
ATOM  22298  H   SER C1444    -155.170 -37.735 -35.803  1.00480.000          H  
ATOM  22299  HA  SER C1444    -153.004 -38.713 -34.217  1.00480.000          H  
ATOM  22300 1HB  SER C1444    -152.368 -36.393 -34.000  1.00672.000          H  
ATOM  22301 2HB  SER C1444    -152.823 -36.731 -35.655  1.00672.000          H  
ATOM  22302  HG  SER C1444    -153.680 -34.773 -34.706  1.00672.000          H  
ATOM  22303  N   ASP C1445    -155.609 -37.990 -32.592  1.00400.000          N  
ATOM  22304  CA  ASP C1445    -156.247 -37.967 -31.282  1.00400.000          C  
ATOM  22305  C   ASP C1445    -156.459 -39.374 -30.712  1.00400.000          C  
ATOM  22306  O   ASP C1445    -157.066 -39.527 -29.646  1.00400.000          O  
ATOM  22307  CB  ASP C1445    -157.619 -37.291 -31.345  1.00560.000          C  
ATOM  22308  CG  ASP C1445    -157.605 -35.793 -31.647  1.00560.000          C  
ATOM  22309  OD1 ASP C1445    -156.665 -35.109 -31.311  1.00560.000          O  
ATOM  22310  OD2 ASP C1445    -158.572 -35.345 -32.218  1.00560.000          O  
ATOM  22311  H   ASP C1445    -156.175 -38.104 -33.419  1.00480.000          H  
ATOM  22312  HA  ASP C1445    -155.607 -37.406 -30.604  1.00480.000          H  
ATOM  22313 1HB  ASP C1445    -158.218 -37.790 -32.105  1.00672.000          H  
ATOM  22314 2HB  ASP C1445    -158.126 -37.435 -30.392  1.00672.000          H  
ATOM  22315  N   GLU C1446    -156.014 -40.403 -31.436  1.00400.000          N  
ATOM  22316  CA  GLU C1446    -156.187 -41.776 -30.989  1.00400.000          C  
ATOM  22317  C   GLU C1446    -154.915 -42.197 -30.260  1.00400.000          C  
ATOM  22318  O   GLU C1446    -153.826 -42.151 -30.837  1.00400.000          O  
ATOM  22319  CB  GLU C1446    -156.518 -42.657 -32.208  1.00560.000          C  
ATOM  22320  CG  GLU C1446    -156.844 -44.122 -31.950  1.00560.000          C  
ATOM  22321  CD  GLU C1446    -157.247 -44.823 -33.239  1.00560.000          C  
ATOM  22322  OE1 GLU C1446    -156.422 -45.447 -33.882  1.00560.000          O  
ATOM  22323  OE2 GLU C1446    -158.401 -44.717 -33.589  1.00560.000          O  
ATOM  22324  H   GLU C1446    -155.524 -40.242 -32.321  1.00480.000          H  
ATOM  22325  HA  GLU C1446    -157.016 -41.824 -30.290  1.00480.000          H  
ATOM  22326 1HB  GLU C1446    -157.369 -42.227 -32.737  1.00672.000          H  
ATOM  22327 2HB  GLU C1446    -155.675 -42.634 -32.900  1.00672.000          H  
ATOM  22328 1HG  GLU C1446    -155.994 -44.617 -31.514  1.00672.000          H  
ATOM  22329 2HG  GLU C1446    -157.663 -44.184 -31.238  1.00672.000          H  
ATOM  22330  N   PHE C1447    -155.036 -42.575 -28.977  1.00400.000          N  
ATOM  22331  CA  PHE C1447    -153.838 -42.906 -28.206  1.00400.000          C  
ATOM  22332  C   PHE C1447    -153.873 -44.281 -27.499  1.00400.000          C  
ATOM  22333  O   PHE C1447    -154.637 -44.440 -26.547  1.00400.000          O  
ATOM  22334  CB  PHE C1447    -153.598 -41.851 -27.133  1.00560.000          C  
ATOM  22335  CG  PHE C1447    -153.421 -40.487 -27.682  1.00560.000          C  
ATOM  22336  CD1 PHE C1447    -154.478 -39.598 -27.671  1.00560.000          C  
ATOM  22337  CD2 PHE C1447    -152.220 -40.085 -28.239  1.00560.000          C  
ATOM  22338  CE1 PHE C1447    -154.340 -38.344 -28.186  1.00560.000          C  
ATOM  22339  CE2 PHE C1447    -152.090 -38.826 -28.763  1.00560.000          C  
ATOM  22340  CZ  PHE C1447    -153.149 -37.957 -28.735  1.00560.000          C  
ATOM  22341  H   PHE C1447    -155.949 -42.612 -28.546  1.00480.000          H  
ATOM  22342  HA  PHE C1447    -153.018 -42.832 -28.888  1.00480.000          H  
ATOM  22343 1HB  PHE C1447    -154.442 -41.833 -26.447  1.00672.000          H  
ATOM  22344 2HB  PHE C1447    -152.711 -42.108 -26.556  1.00672.000          H  
ATOM  22345  HD1 PHE C1447    -155.434 -39.905 -27.248  1.00672.000          H  
ATOM  22346  HD2 PHE C1447    -151.374 -40.774 -28.272  1.00672.000          H  
ATOM  22347  HE1 PHE C1447    -155.184 -37.657 -28.170  1.00672.000          H  
ATOM  22348  HE2 PHE C1447    -151.144 -38.514 -29.205  1.00672.000          H  
ATOM  22349  HZ  PHE C1447    -153.040 -36.962 -29.161  1.00672.000          H  
ATOM  22350  N   ASP C1448    -153.042 -45.270 -27.909  1.00400.000          N  
ATOM  22351  CA  ASP C1448    -152.115 -45.208 -29.045  1.00400.000          C  
ATOM  22352  C   ASP C1448    -152.961 -45.478 -30.268  1.00400.000          C  
ATOM  22353  O   ASP C1448    -154.159 -45.726 -30.139  1.00400.000          O  
ATOM  22354  CB  ASP C1448    -151.002 -46.264 -28.904  1.00560.000          C  
ATOM  22355  CG  ASP C1448    -149.708 -45.943 -29.720  1.00560.000          C  
ATOM  22356  OD1 ASP C1448    -149.813 -45.245 -30.714  1.00560.000          O  
ATOM  22357  OD2 ASP C1448    -148.658 -46.396 -29.338  1.00560.000          O  
ATOM  22358  H   ASP C1448    -153.072 -46.137 -27.394  1.00480.000          H  
ATOM  22359  HA  ASP C1448    -151.623 -44.247 -29.127  1.00480.000          H  
ATOM  22360 1HB  ASP C1448    -150.736 -46.371 -27.854  1.00672.000          H  
ATOM  22361 2HB  ASP C1448    -151.388 -47.228 -29.245  1.00672.000          H  
ATOM  22362  N   ALA C1449    -152.365 -45.460 -31.433  1.00400.000          N  
ATOM  22363  CA  ALA C1449    -153.144 -45.737 -32.626  1.00400.000          C  
ATOM  22364  C   ALA C1449    -153.376 -47.235 -32.766  1.00400.000          C  
ATOM  22365  O   ALA C1449    -152.476 -48.053 -32.520  1.00400.000          O  
ATOM  22366  CB  ALA C1449    -152.466 -45.167 -33.856  1.00560.000          C  
ATOM  22367  H   ALA C1449    -151.365 -45.245 -31.465  1.00480.000          H  
ATOM  22368  HA  ALA C1449    -154.115 -45.261 -32.525  1.00480.000          H  
ATOM  22369 1HB  ALA C1449    -153.076 -45.380 -34.721  1.00672.000          H  
ATOM  22370 2HB  ALA C1449    -152.358 -44.093 -33.742  1.00672.000          H  
ATOM  22371 3HB  ALA C1449    -151.497 -45.604 -33.976  1.00672.000          H  
ATOM  22372  N   SER C1450    -154.522 -47.584 -33.359  1.00400.000          N  
ATOM  22373  CA  SER C1450    -154.919 -48.977 -33.633  1.00400.000          C  
ATOM  22374  C   SER C1450    -154.080 -49.611 -34.742  1.00400.000          C  
ATOM  22375  O   SER C1450    -154.188 -50.808 -35.038  1.00400.000          O  
ATOM  22376  CB  SER C1450    -156.396 -49.066 -33.960  1.00560.000          C  
ATOM  22377  OG  SER C1450    -157.187 -48.730 -32.849  1.00560.000          O  
ATOM  22378  H   SER C1450    -155.213 -46.837 -33.534  1.00480.000          H  
ATOM  22379  HA  SER C1450    -154.756 -49.552 -32.720  1.00480.000          H  
ATOM  22380 1HB  SER C1450    -156.619 -48.391 -34.762  1.00672.000          H  
ATOM  22381 2HB  SER C1450    -156.638 -50.073 -34.293  1.00672.000          H  
ATOM  22382  HG  SER C1450    -158.099 -48.783 -33.150  1.00672.000          H  
ATOM  22383  N   ILE C1451    -153.181 -48.817 -35.299  1.00400.000          N  
ATOM  22384  CA  ILE C1451    -152.230 -49.262 -36.287  1.00400.000          C  
ATOM  22385  C   ILE C1451    -151.414 -50.423 -35.726  1.00400.000          C  
ATOM  22386  O   ILE C1451    -150.976 -51.283 -36.495  1.00400.000          O  
ATOM  22387  CB  ILE C1451    -151.275 -48.099 -36.669  1.00560.000          C  
ATOM  22388  CG1 ILE C1451    -150.466 -48.400 -37.919  1.00560.000          C  
ATOM  22389  CG2 ILE C1451    -150.271 -47.798 -35.533  1.00560.000          C  
ATOM  22390  CD1 ILE C1451    -151.214 -48.550 -39.153  1.00560.000          C  
ATOM  22391  H   ILE C1451    -153.189 -47.851 -35.006  1.00480.000          H  
ATOM  22392  HA  ILE C1451    -152.782 -49.607 -37.154  1.00480.000          H  
ATOM  22393  HB  ILE C1451    -151.867 -47.213 -36.840  1.00672.000          H  
ATOM  22394 1HG1 ILE C1451    -149.777 -47.575 -38.065  1.00672.000          H  
ATOM  22395 2HG1 ILE C1451    -149.901 -49.316 -37.772  1.00672.000          H  
ATOM  22396 1HG2 ILE C1451    -149.647 -46.950 -35.815  1.00672.000          H  
ATOM  22397 2HG2 ILE C1451    -150.800 -47.566 -34.627  1.00672.000          H  
ATOM  22398 3HG2 ILE C1451    -149.618 -48.646 -35.352  1.00672.000          H  
ATOM  22399 1HD1 ILE C1451    -150.525 -48.709 -39.930  1.00672.000          H  
ATOM  22400 2HD1 ILE C1451    -151.896 -49.390 -39.109  1.00672.000          H  
ATOM  22401 3HD1 ILE C1451    -151.751 -47.668 -39.349  1.00672.000          H  
ATOM  22402  N   SER C1452    -151.202 -50.443 -34.387  1.00400.000          N  
ATOM  22403  CA  SER C1452    -150.426 -51.489 -33.737  1.00400.000          C  
ATOM  22404  C   SER C1452    -151.080 -52.859 -33.841  1.00400.000          C  
ATOM  22405  O   SER C1452    -150.407 -53.883 -33.711  1.00400.000          O  
ATOM  22406  CB  SER C1452    -150.224 -51.163 -32.271  1.00560.000          C  
ATOM  22407  OG  SER C1452    -151.432 -51.260 -31.561  1.00560.000          O  
ATOM  22408  H   SER C1452    -151.590 -49.694 -33.796  1.00480.000          H  
ATOM  22409  HA  SER C1452    -149.452 -51.537 -34.222  1.00480.000          H  
ATOM  22410 1HB  SER C1452    -149.493 -51.847 -31.844  1.00672.000          H  
ATOM  22411 2HB  SER C1452    -149.826 -50.152 -32.176  1.00672.000          H  
ATOM  22412  HG  SER C1452    -151.214 -51.065 -30.643  1.00672.000          H  
ATOM  22413  N   GLN C1453    -152.388 -52.891 -34.096  1.00400.000          N  
ATOM  22414  CA  GLN C1453    -153.109 -54.138 -34.241  1.00400.000          C  
ATOM  22415  C   GLN C1453    -153.032 -54.534 -35.705  1.00400.000          C  
ATOM  22416  O   GLN C1453    -152.819 -55.694 -36.053  1.00400.000          O  
ATOM  22417  CB  GLN C1453    -154.560 -53.957 -33.800  1.00560.000          C  
ATOM  22418  CG  GLN C1453    -154.713 -53.648 -32.320  1.00560.000          C  
ATOM  22419  CD  GLN C1453    -156.150 -53.367 -31.934  1.00560.000          C  
ATOM  22420  OE1 GLN C1453    -156.939 -52.905 -32.764  1.00560.000          O  
ATOM  22421  NE2 GLN C1453    -156.499 -53.639 -30.681  1.00560.000          N  
ATOM  22422  H   GLN C1453    -152.896 -52.016 -34.217  1.00480.000          H  
ATOM  22423  HA  GLN C1453    -152.631 -54.913 -33.640  1.00480.000          H  
ATOM  22424 1HB  GLN C1453    -155.015 -53.145 -34.365  1.00672.000          H  
ATOM  22425 2HB  GLN C1453    -155.123 -54.865 -34.015  1.00672.000          H  
ATOM  22426 1HG  GLN C1453    -154.356 -54.501 -31.747  1.00672.000          H  
ATOM  22427 2HG  GLN C1453    -154.115 -52.763 -32.087  1.00672.000          H  
ATOM  22428 1HE2 GLN C1453    -157.438 -53.470 -30.375  1.00672.000          H  
ATOM  22429 2HE2 GLN C1453    -155.826 -54.011 -30.040  1.00672.000          H  
ATOM  22430  N   VAL C1454    -153.105 -53.539 -36.585  1.00400.000          N  
ATOM  22431  CA  VAL C1454    -153.075 -53.821 -38.016  1.00400.000          C  
ATOM  22432  C   VAL C1454    -151.752 -54.505 -38.335  1.00400.000          C  
ATOM  22433  O   VAL C1454    -151.727 -55.539 -39.034  1.00400.000          O  
ATOM  22434  CB  VAL C1454    -153.186 -52.530 -38.864  1.00560.000          C  
ATOM  22435  CG1 VAL C1454    -152.977 -52.868 -40.351  1.00560.000          C  
ATOM  22436  CG2 VAL C1454    -154.524 -51.855 -38.627  1.00560.000          C  
ATOM  22437  H   VAL C1454    -153.284 -52.599 -36.225  1.00480.000          H  
ATOM  22438  HA  VAL C1454    -153.896 -54.491 -38.267  1.00480.000          H  
ATOM  22439  HB  VAL C1454    -152.389 -51.844 -38.580  1.00672.000          H  
ATOM  22440 1HG1 VAL C1454    -153.039 -51.972 -40.936  1.00672.000          H  
ATOM  22441 2HG1 VAL C1454    -152.012 -53.315 -40.506  1.00672.000          H  
ATOM  22442 3HG1 VAL C1454    -153.747 -53.561 -40.683  1.00672.000          H  
ATOM  22443 1HG2 VAL C1454    -154.571 -50.945 -39.226  1.00672.000          H  
ATOM  22444 2HG2 VAL C1454    -155.328 -52.527 -38.919  1.00672.000          H  
ATOM  22445 3HG2 VAL C1454    -154.626 -51.602 -37.573  1.00672.000          H  
ATOM  22446  N   ASN C1455    -150.682 -53.952 -37.734  1.00400.000          N  
ATOM  22447  CA  ASN C1455    -149.293 -54.363 -37.892  1.00400.000          C  
ATOM  22448  C   ASN C1455    -149.019 -55.821 -37.532  1.00400.000          C  
ATOM  22449  O   ASN C1455    -147.946 -56.335 -37.844  1.00400.000          O  
ATOM  22450  CB  ASN C1455    -148.381 -53.457 -37.094  1.00560.000          C  
ATOM  22451  CG  ASN C1455    -148.201 -52.034 -37.685  1.00560.000          C  
ATOM  22452  OD1 ASN C1455    -148.446 -51.723 -38.888  1.00560.000          O  
ATOM  22453  ND2 ASN C1455    -147.744 -51.173 -36.805  1.00560.000          N  
ATOM  22454  H   ASN C1455    -150.857 -53.111 -37.172  1.00480.000          H  
ATOM  22455  HA  ASN C1455    -149.022 -54.249 -38.929  1.00480.000          H  
ATOM  22456 1HB  ASN C1455    -148.779 -53.363 -36.083  1.00672.000          H  
ATOM  22457 2HB  ASN C1455    -147.397 -53.921 -37.014  1.00672.000          H  
ATOM  22458 1HD2 ASN C1455    -147.569 -50.235 -37.061  1.00672.000          H  
ATOM  22459 2HD2 ASN C1455    -147.550 -51.476 -35.874  1.00672.000          H  
ATOM  22460  N   GLU C1456    -149.945 -56.504 -36.848  1.00400.000          N  
ATOM  22461  CA  GLU C1456    -149.707 -57.904 -36.541  1.00400.000          C  
ATOM  22462  C   GLU C1456    -149.598 -58.717 -37.834  1.00400.000          C  
ATOM  22463  O   GLU C1456    -148.867 -59.710 -37.882  1.00400.000          O  
ATOM  22464  CB  GLU C1456    -150.799 -58.494 -35.638  1.00560.000          C  
ATOM  22465  CG  GLU C1456    -150.777 -57.984 -34.187  1.00560.000          C  
ATOM  22466  CD  GLU C1456    -151.858 -58.603 -33.318  1.00560.000          C  
ATOM  22467  OE1 GLU C1456    -152.742 -59.223 -33.857  1.00560.000          O  
ATOM  22468  OE2 GLU C1456    -151.782 -58.470 -32.115  1.00560.000          O  
ATOM  22469  H   GLU C1456    -150.840 -56.075 -36.589  1.00480.000          H  
ATOM  22470  HA  GLU C1456    -148.759 -57.981 -36.011  1.00480.000          H  
ATOM  22471 1HB  GLU C1456    -151.778 -58.255 -36.057  1.00672.000          H  
ATOM  22472 2HB  GLU C1456    -150.707 -59.579 -35.619  1.00672.000          H  
ATOM  22473 1HG  GLU C1456    -149.804 -58.201 -33.753  1.00672.000          H  
ATOM  22474 2HG  GLU C1456    -150.903 -56.898 -34.203  1.00672.000          H  
ATOM  22475  N   LYS C1457    -150.357 -58.327 -38.874  1.00400.000          N  
ATOM  22476  CA  LYS C1457    -150.336 -59.045 -40.144  1.00400.000          C  
ATOM  22477  C   LYS C1457    -149.859 -58.159 -41.301  1.00400.000          C  
ATOM  22478  O   LYS C1457    -149.173 -58.636 -42.210  1.00400.000          O  
ATOM  22479  CB  LYS C1457    -151.732 -59.595 -40.459  1.00560.000          C  
ATOM  22480  CG  LYS C1457    -152.319 -60.577 -39.410  1.00560.000          C  
ATOM  22481  CD  LYS C1457    -151.522 -61.884 -39.300  1.00560.000          C  
ATOM  22482  CE  LYS C1457    -152.193 -62.864 -38.341  1.00560.000          C  
ATOM  22483  NZ  LYS C1457    -151.419 -64.135 -38.204  1.00560.000          N  
ATOM  22484  H   LYS C1457    -150.951 -57.499 -38.788  1.00480.000          H  
ATOM  22485  HA  LYS C1457    -149.631 -59.870 -40.067  1.00480.000          H  
ATOM  22486 1HB  LYS C1457    -152.427 -58.760 -40.551  1.00672.000          H  
ATOM  22487 2HB  LYS C1457    -151.709 -60.102 -41.424  1.00672.000          H  
ATOM  22488 1HG  LYS C1457    -152.324 -60.087 -38.432  1.00672.000          H  
ATOM  22489 2HG  LYS C1457    -153.347 -60.814 -39.678  1.00672.000          H  
ATOM  22490 1HD  LYS C1457    -151.429 -62.346 -40.284  1.00672.000          H  
ATOM  22491 2HD  LYS C1457    -150.523 -61.674 -38.919  1.00672.000          H  
ATOM  22492 1HE  LYS C1457    -152.278 -62.396 -37.360  1.00672.000          H  
ATOM  22493 2HE  LYS C1457    -153.191 -63.098 -38.710  1.00672.000          H  
ATOM  22494 1HZ  LYS C1457    -151.895 -64.753 -37.561  1.00672.000          H  
ATOM  22495 2HZ  LYS C1457    -151.343 -64.585 -39.107  1.00672.000          H  
ATOM  22496 3HZ  LYS C1457    -150.494 -63.931 -37.851  1.00672.000          H  
ATOM  22497  N   ILE C1458    -150.250 -56.880 -41.290  1.00400.000          N  
ATOM  22498  CA  ILE C1458    -149.920 -55.958 -42.375  1.00400.000          C  
ATOM  22499  C   ILE C1458    -149.175 -54.747 -41.850  1.00400.000          C  
ATOM  22500  O   ILE C1458    -149.748 -53.953 -41.115  1.00400.000          O  
ATOM  22501  CB  ILE C1458    -151.214 -55.475 -43.069  1.00560.000          C  
ATOM  22502  CG1 ILE C1458    -151.973 -56.698 -43.657  1.00560.000          C  
ATOM  22503  CG2 ILE C1458    -150.892 -54.405 -44.140  1.00560.000          C  
ATOM  22504  CD1 ILE C1458    -153.369 -56.396 -44.157  1.00560.000          C  
ATOM  22505  H   ILE C1458    -150.814 -56.526 -40.515  1.00480.000          H  
ATOM  22506  HA  ILE C1458    -149.286 -56.471 -43.095  1.00480.000          H  
ATOM  22507  HB  ILE C1458    -151.866 -55.035 -42.316  1.00672.000          H  
ATOM  22508 1HG1 ILE C1458    -151.388 -57.113 -44.475  1.00672.000          H  
ATOM  22509 2HG1 ILE C1458    -152.069 -57.453 -42.888  1.00672.000          H  
ATOM  22510 1HG2 ILE C1458    -151.805 -54.053 -44.603  1.00672.000          H  
ATOM  22511 2HG2 ILE C1458    -150.394 -53.555 -43.688  1.00672.000          H  
ATOM  22512 3HG2 ILE C1458    -150.244 -54.838 -44.902  1.00672.000          H  
ATOM  22513 1HD1 ILE C1458    -153.818 -57.315 -44.534  1.00672.000          H  
ATOM  22514 2HD1 ILE C1458    -153.971 -56.009 -43.333  1.00672.000          H  
ATOM  22515 3HD1 ILE C1458    -153.340 -55.667 -44.957  1.00672.000          H  
ATOM  22516  N   ASN C1459    -147.961 -54.492 -42.336  1.00400.000          N  
ATOM  22517  CA  ASN C1459    -147.184 -53.353 -41.832  1.00400.000          C  
ATOM  22518  C   ASN C1459    -147.610 -52.014 -42.435  1.00400.000          C  
ATOM  22519  O   ASN C1459    -146.844 -51.331 -43.128  1.00400.000          O  
ATOM  22520  CB  ASN C1459    -145.711 -53.582 -42.064  1.00560.000          C  
ATOM  22521  CG  ASN C1459    -145.167 -54.687 -41.220  1.00560.000          C  
ATOM  22522  OD1 ASN C1459    -145.499 -54.807 -40.038  1.00560.000          O  
ATOM  22523  ND2 ASN C1459    -144.332 -55.505 -41.805  1.00560.000          N  
ATOM  22524  H   ASN C1459    -147.549 -55.141 -42.993  1.00480.000          H  
ATOM  22525  HA  ASN C1459    -147.348 -53.280 -40.755  1.00480.000          H  
ATOM  22526 1HB  ASN C1459    -145.535 -53.815 -43.115  1.00672.000          H  
ATOM  22527 2HB  ASN C1459    -145.177 -52.672 -41.839  1.00672.000          H  
ATOM  22528 1HD2 ASN C1459    -143.935 -56.265 -41.288  1.00672.000          H  
ATOM  22529 2HD2 ASN C1459    -144.086 -55.373 -42.764  1.00672.000          H  
ATOM  22530  N   GLN C1460    -148.845 -51.640 -42.142  1.00400.000          N  
ATOM  22531  CA  GLN C1460    -149.440 -50.412 -42.609  1.00400.000          C  
ATOM  22532  C   GLN C1460    -148.655 -49.225 -42.077  1.00400.000          C  
ATOM  22533  O   GLN C1460    -148.473 -48.231 -42.785  1.00400.000          O  
ATOM  22534  CB  GLN C1460    -150.917 -50.336 -42.241  1.00560.000          C  
ATOM  22535  CG  GLN C1460    -151.593 -49.077 -42.746  1.00560.000          C  
ATOM  22536  CD  GLN C1460    -153.063 -48.973 -42.367  1.00560.000          C  
ATOM  22537  OE1 GLN C1460    -153.529 -49.615 -41.427  1.00560.000          O  
ATOM  22538  NE2 GLN C1460    -153.820 -48.172 -43.114  1.00560.000          N  
ATOM  22539  H   GLN C1460    -149.382 -52.274 -41.555  1.00480.000          H  
ATOM  22540  HA  GLN C1460    -149.378 -50.397 -43.695  1.00480.000          H  
ATOM  22541 1HB  GLN C1460    -151.433 -51.180 -42.694  1.00672.000          H  
ATOM  22542 2HB  GLN C1460    -151.036 -50.445 -41.181  1.00672.000          H  
ATOM  22543 1HG  GLN C1460    -151.078 -48.241 -42.320  1.00672.000          H  
ATOM  22544 2HG  GLN C1460    -151.510 -49.040 -43.833  1.00672.000          H  
ATOM  22545 1HE2 GLN C1460    -154.799 -48.072 -42.911  1.00672.000          H  
ATOM  22546 2HE2 GLN C1460    -153.440 -47.673 -43.899  1.00672.000          H  
ATOM  22547  N   SER C1461    -148.132 -49.330 -40.839  1.00400.000          N  
ATOM  22548  CA  SER C1461    -147.395 -48.207 -40.282  1.00400.000          C  
ATOM  22549  C   SER C1461    -146.154 -47.878 -41.087  1.00400.000          C  
ATOM  22550  O   SER C1461    -145.651 -46.754 -41.034  1.00400.000          O  
ATOM  22551  CB  SER C1461    -146.920 -48.497 -38.877  1.00560.000          C  
ATOM  22552  OG  SER C1461    -145.912 -49.476 -38.886  1.00560.000          O  
ATOM  22553  H   SER C1461    -148.272 -50.169 -40.260  1.00480.000          H  
ATOM  22554  HA  SER C1461    -148.047 -47.348 -40.267  1.00480.000          H  
ATOM  22555 1HB  SER C1461    -146.551 -47.583 -38.421  1.00672.000          H  
ATOM  22556 2HB  SER C1461    -147.732 -48.833 -38.290  1.00672.000          H  
ATOM  22557  HG  SER C1461    -145.589 -49.559 -37.981  1.00672.000          H  
ATOM  22558  N   LEU C1462    -145.634 -48.834 -41.855  1.00400.000          N  
ATOM  22559  CA  LEU C1462    -144.425 -48.547 -42.573  1.00400.000          C  
ATOM  22560  C   LEU C1462    -144.825 -48.085 -43.961  1.00400.000          C  
ATOM  22561  O   LEU C1462    -144.194 -47.185 -44.530  1.00400.000          O  
ATOM  22562  CB  LEU C1462    -143.545 -49.796 -42.593  1.00560.000          C  
ATOM  22563  CG  LEU C1462    -143.225 -50.398 -41.159  1.00560.000          C  
ATOM  22564  CD1 LEU C1462    -142.334 -51.623 -41.306  1.00560.000          C  
ATOM  22565  CD2 LEU C1462    -142.608 -49.372 -40.247  1.00560.000          C  
ATOM  22566  H   LEU C1462    -146.074 -49.747 -41.949  1.00480.000          H  
ATOM  22567  HA  LEU C1462    -143.901 -47.728 -42.093  1.00480.000          H  
ATOM  22568 1HB  LEU C1462    -144.052 -50.562 -43.176  1.00672.000          H  
ATOM  22569 2HB  LEU C1462    -142.609 -49.552 -43.072  1.00672.000          H  
ATOM  22570  HG  LEU C1462    -144.163 -50.729 -40.709  1.00672.000          H  
ATOM  22571 1HD1 LEU C1462    -142.154 -52.061 -40.321  1.00672.000          H  
ATOM  22572 2HD1 LEU C1462    -142.814 -52.360 -41.943  1.00672.000          H  
ATOM  22573 3HD1 LEU C1462    -141.390 -51.333 -41.743  1.00672.000          H  
ATOM  22574 1HD2 LEU C1462    -142.443 -49.821 -39.283  1.00672.000          H  
ATOM  22575 2HD2 LEU C1462    -141.681 -49.041 -40.651  1.00672.000          H  
ATOM  22576 3HD2 LEU C1462    -143.274 -48.526 -40.122  1.00672.000          H  
ATOM  22577  N   ALA C1463    -145.950 -48.626 -44.462  1.00400.000          N  
ATOM  22578  CA  ALA C1463    -146.505 -48.258 -45.765  1.00400.000          C  
ATOM  22579  C   ALA C1463    -146.805 -46.761 -45.789  1.00400.000          C  
ATOM  22580  O   ALA C1463    -146.562 -46.067 -46.778  1.00400.000          O  
ATOM  22581  CB  ALA C1463    -147.771 -49.038 -46.045  1.00560.000          C  
ATOM  22582  H   ALA C1463    -146.395 -49.387 -43.940  1.00480.000          H  
ATOM  22583  HA  ALA C1463    -145.766 -48.485 -46.528  1.00480.000          H  
ATOM  22584 1HB  ALA C1463    -148.167 -48.767 -47.010  1.00672.000          H  
ATOM  22585 2HB  ALA C1463    -147.550 -50.104 -46.027  1.00672.000          H  
ATOM  22586 3HB  ALA C1463    -148.504 -48.806 -45.283  1.00672.000          H  
ATOM  22587  N   PHE C1464    -147.210 -46.230 -44.639  1.00400.000          N  
ATOM  22588  CA  PHE C1464    -147.526 -44.817 -44.500  1.00400.000          C  
ATOM  22589  C   PHE C1464    -146.403 -43.916 -45.005  1.00400.000          C  
ATOM  22590  O   PHE C1464    -146.667 -42.816 -45.491  1.00400.000          O  
ATOM  22591  CB  PHE C1464    -147.788 -44.467 -43.036  1.00560.000          C  
ATOM  22592  CG  PHE C1464    -149.114 -44.917 -42.432  1.00560.000          C  
ATOM  22593  CD1 PHE C1464    -149.218 -45.055 -41.061  1.00560.000          C  
ATOM  22594  CD2 PHE C1464    -150.248 -45.175 -43.192  1.00560.000          C  
ATOM  22595  CE1 PHE C1464    -150.397 -45.417 -40.472  1.00560.000          C  
ATOM  22596  CE2 PHE C1464    -151.415 -45.535 -42.598  1.00560.000          C  
ATOM  22597  CZ  PHE C1464    -151.496 -45.653 -41.246  1.00560.000          C  
ATOM  22598  H   PHE C1464    -147.411 -46.870 -43.860  1.00480.000          H  
ATOM  22599  HA  PHE C1464    -148.393 -44.599 -45.097  1.00480.000          H  
ATOM  22600 1HB  PHE C1464    -146.985 -44.889 -42.428  1.00672.000          H  
ATOM  22601 2HB  PHE C1464    -147.725 -43.405 -42.932  1.00672.000          H  
ATOM  22602  HD1 PHE C1464    -148.341 -44.859 -40.441  1.00672.000          H  
ATOM  22603  HD2 PHE C1464    -150.236 -45.084 -44.257  1.00672.000          H  
ATOM  22604  HE1 PHE C1464    -150.455 -45.512 -39.389  1.00672.000          H  
ATOM  22605  HE2 PHE C1464    -152.294 -45.723 -43.213  1.00672.000          H  
ATOM  22606  HZ  PHE C1464    -152.441 -45.939 -40.799  1.00672.000          H  
ATOM  22607  N   ILE C1465    -145.153 -44.324 -44.811  1.00400.000          N  
ATOM  22608  CA  ILE C1465    -144.009 -43.543 -45.244  1.00400.000          C  
ATOM  22609  C   ILE C1465    -143.393 -44.095 -46.538  1.00400.000          C  
ATOM  22610  O   ILE C1465    -142.860 -43.335 -47.342  1.00400.000          O  
ATOM  22611  CB  ILE C1465    -143.011 -43.334 -44.109  1.00560.000          C  
ATOM  22612  CG1 ILE C1465    -143.747 -42.468 -43.040  1.00560.000          C  
ATOM  22613  CG2 ILE C1465    -141.744 -42.651 -44.656  1.00560.000          C  
ATOM  22614  CD1 ILE C1465    -143.078 -42.316 -41.719  1.00560.000          C  
ATOM  22615  H   ILE C1465    -144.970 -45.247 -44.411  1.00480.000          H  
ATOM  22616  HA  ILE C1465    -144.366 -42.546 -45.476  1.00480.000          H  
ATOM  22617  HB  ILE C1465    -142.764 -44.279 -43.651  1.00672.000          H  
ATOM  22618 1HG1 ILE C1465    -143.893 -41.490 -43.468  1.00672.000          H  
ATOM  22619 2HG1 ILE C1465    -144.719 -42.906 -42.850  1.00672.000          H  
ATOM  22620 1HG2 ILE C1465    -141.036 -42.462 -43.859  1.00672.000          H  
ATOM  22621 2HG2 ILE C1465    -141.269 -43.286 -45.395  1.00672.000          H  
ATOM  22622 3HG2 ILE C1465    -142.018 -41.715 -45.128  1.00672.000          H  
ATOM  22623 1HD1 ILE C1465    -143.693 -41.687 -41.097  1.00672.000          H  
ATOM  22624 2HD1 ILE C1465    -142.956 -43.290 -41.250  1.00672.000          H  
ATOM  22625 3HD1 ILE C1465    -142.126 -41.857 -41.840  1.00672.000          H  
ATOM  22626  N   ARG C1466    -143.347 -45.418 -46.678  1.00400.000          N  
ATOM  22627  CA  ARG C1466    -142.752 -46.075 -47.842  1.00400.000          C  
ATOM  22628  C   ARG C1466    -143.524 -45.916 -49.183  1.00400.000          C  
ATOM  22629  O   ARG C1466    -142.914 -45.984 -50.253  1.00400.000          O  
ATOM  22630  CB  ARG C1466    -142.578 -47.545 -47.526  1.00560.000          C  
ATOM  22631  CG  ARG C1466    -141.506 -47.812 -46.488  1.00560.000          C  
ATOM  22632  CD  ARG C1466    -141.443 -49.222 -46.102  1.00560.000          C  
ATOM  22633  NE  ARG C1466    -140.368 -49.464 -45.152  1.00560.000          N  
ATOM  22634  CZ  ARG C1466    -140.166 -50.615 -44.484  1.00560.000          C  
ATOM  22635  NH1 ARG C1466    -140.983 -51.634 -44.652  1.00560.000          N  
ATOM  22636  NH2 ARG C1466    -139.136 -50.724 -43.664  1.00560.000          N  
ATOM  22637  H   ARG C1466    -143.767 -46.007 -45.958  1.00480.000          H  
ATOM  22638  HA  ARG C1466    -141.762 -45.646 -47.982  1.00480.000          H  
ATOM  22639 1HB  ARG C1466    -143.513 -47.947 -47.150  1.00672.000          H  
ATOM  22640 2HB  ARG C1466    -142.321 -48.090 -48.432  1.00672.000          H  
ATOM  22641 1HG  ARG C1466    -140.537 -47.517 -46.884  1.00672.000          H  
ATOM  22642 2HG  ARG C1466    -141.724 -47.230 -45.593  1.00672.000          H  
ATOM  22643 1HD  ARG C1466    -142.389 -49.497 -45.635  1.00672.000          H  
ATOM  22644 2HD  ARG C1466    -141.273 -49.837 -46.985  1.00672.000          H  
ATOM  22645  HE  ARG C1466    -139.709 -48.712 -44.999  1.00672.000          H  
ATOM  22646 1HH1 ARG C1466    -141.766 -51.559 -45.283  1.00672.000          H  
ATOM  22647 2HH1 ARG C1466    -140.825 -52.498 -44.152  1.00672.000          H  
ATOM  22648 1HH2 ARG C1466    -138.500 -49.946 -43.550  1.00672.000          H  
ATOM  22649 2HH2 ARG C1466    -138.974 -51.586 -43.165  1.00672.000          H  
ATOM  22650  N   LYS C1467    -144.850 -45.734 -49.128  1.00400.000          N  
ATOM  22651  CA  LYS C1467    -145.729 -45.627 -50.302  1.00400.000          C  
ATOM  22652  C   LYS C1467    -145.885 -44.196 -50.862  1.00400.000          C  
ATOM  22653  O   LYS C1467    -145.042 -43.324 -50.654  1.00400.000          O  
ATOM  22654  CB  LYS C1467    -147.105 -46.216 -49.975  1.00560.000          C  
ATOM  22655  CG  LYS C1467    -147.113 -47.679 -49.537  1.00560.000          C  
ATOM  22656  CD  LYS C1467    -146.706 -48.645 -50.633  1.00560.000          C  
ATOM  22657  CE  LYS C1467    -146.860 -50.090 -50.164  1.00560.000          C  
ATOM  22658  NZ  LYS C1467    -146.422 -51.062 -51.204  1.00560.000          N  
ATOM  22659  H   LYS C1467    -145.319 -45.719 -48.218  1.00480.000          H  
ATOM  22660  HA  LYS C1467    -145.286 -46.218 -51.099  1.00480.000          H  
ATOM  22661 1HB  LYS C1467    -147.537 -45.631 -49.181  1.00672.000          H  
ATOM  22662 2HB  LYS C1467    -147.767 -46.154 -50.824  1.00672.000          H  
ATOM  22663 1HG  LYS C1467    -146.419 -47.799 -48.717  1.00672.000          H  
ATOM  22664 2HG  LYS C1467    -148.110 -47.934 -49.189  1.00672.000          H  
ATOM  22665 1HD  LYS C1467    -147.320 -48.487 -51.522  1.00672.000          H  
ATOM  22666 2HD  LYS C1467    -145.663 -48.485 -50.894  1.00672.000          H  
ATOM  22667 1HE  LYS C1467    -146.259 -50.236 -49.265  1.00672.000          H  
ATOM  22668 2HE  LYS C1467    -147.906 -50.279 -49.923  1.00672.000          H  
ATOM  22669 1HZ  LYS C1467    -146.537 -52.004 -50.855  1.00672.000          H  
ATOM  22670 2HZ  LYS C1467    -146.982 -50.942 -52.037  1.00672.000          H  
ATOM  22671 3HZ  LYS C1467    -145.449 -50.905 -51.428  1.00672.000          H  
ATOM  22672  N   SER C1468    -146.896 -44.023 -51.727  1.00400.000          N  
ATOM  22673  CA  SER C1468    -147.176 -42.796 -52.467  1.00400.000          C  
ATOM  22674  C   SER C1468    -147.758 -41.646 -51.633  1.00400.000          C  
ATOM  22675  O   SER C1468    -148.178 -41.827 -50.473  1.00400.000          O  
ATOM  22676  CB  SER C1468    -148.082 -43.133 -53.644  1.00560.000          C  
ATOM  22677  OG  SER C1468    -149.352 -43.560 -53.219  1.00560.000          O  
ATOM  22678  H   SER C1468    -147.537 -44.783 -51.887  1.00480.000          H  
ATOM  22679  HA  SER C1468    -146.227 -42.446 -52.877  1.00480.000          H  
ATOM  22680 1HB  SER C1468    -148.186 -42.271 -54.301  1.00672.000          H  
ATOM  22681 2HB  SER C1468    -147.613 -43.926 -54.223  1.00672.000          H  
ATOM  22682  HG  SER C1468    -149.951 -42.773 -53.240  1.00672.000          H  
ATOM  22683  N   ASP C1469    -147.825 -40.484 -52.298  1.00400.000          N  
ATOM  22684  CA  ASP C1469    -148.238 -39.181 -51.786  1.00400.000          C  
ATOM  22685  C   ASP C1469    -149.485 -39.137 -50.923  1.00400.000          C  
ATOM  22686  O   ASP C1469    -149.542 -38.366 -49.961  1.00400.000          O  
ATOM  22687  CB  ASP C1469    -148.495 -38.249 -52.967  1.00560.000          C  
ATOM  22688  CG  ASP C1469    -147.240 -37.897 -53.749  1.00560.000          C  
ATOM  22689  OD1 ASP C1469    -146.163 -38.202 -53.302  1.00560.000          O  
ATOM  22690  OD2 ASP C1469    -147.378 -37.340 -54.804  1.00560.000          O  
ATOM  22691  H   ASP C1469    -147.473 -40.487 -53.249  1.00480.000          H  
ATOM  22692  HA  ASP C1469    -147.419 -38.779 -51.206  1.00480.000          H  
ATOM  22693 1HB  ASP C1469    -149.215 -38.717 -53.646  1.00672.000          H  
ATOM  22694 2HB  ASP C1469    -148.948 -37.326 -52.605  1.00672.000          H  
ATOM  22695  N   GLU C1470    -150.511 -39.921 -51.220  1.00400.000          N  
ATOM  22696  CA  GLU C1470    -151.718 -39.798 -50.415  1.00400.000          C  
ATOM  22697  C   GLU C1470    -151.440 -40.102 -48.944  1.00400.000          C  
ATOM  22698  O   GLU C1470    -151.898 -39.371 -48.052  1.00400.000          O  
ATOM  22699  CB  GLU C1470    -152.789 -40.758 -50.936  1.00560.000          C  
ATOM  22700  CG  GLU C1470    -153.280 -40.451 -52.355  1.00560.000          C  
ATOM  22701  CD  GLU C1470    -152.336 -40.986 -53.433  1.00560.000          C  
ATOM  22702  OE1 GLU C1470    -151.330 -41.583 -53.078  1.00560.000          O  
ATOM  22703  OE2 GLU C1470    -152.615 -40.796 -54.589  1.00560.000          O  
ATOM  22704  H   GLU C1470    -150.485 -40.574 -52.005  1.00480.000          H  
ATOM  22705  HA  GLU C1470    -152.081 -38.774 -50.492  1.00480.000          H  
ATOM  22706 1HB  GLU C1470    -152.404 -41.779 -50.921  1.00672.000          H  
ATOM  22707 2HB  GLU C1470    -153.653 -40.729 -50.271  1.00672.000          H  
ATOM  22708 1HG  GLU C1470    -154.264 -40.894 -52.493  1.00672.000          H  
ATOM  22709 2HG  GLU C1470    -153.378 -39.370 -52.467  1.00672.000          H  
ATOM  22710  N   LEU C1471    -150.596 -41.110 -48.689  1.00400.000          N  
ATOM  22711  CA  LEU C1471    -150.310 -41.485 -47.321  1.00400.000          C  
ATOM  22712  C   LEU C1471    -149.198 -40.637 -46.786  1.00400.000          C  
ATOM  22713  O   LEU C1471    -149.152 -40.381 -45.588  1.00400.000          O  
ATOM  22714  CB  LEU C1471    -149.906 -42.958 -47.181  1.00560.000          C  
ATOM  22715  CG  LEU C1471    -150.955 -44.052 -47.543  1.00560.000          C  
ATOM  22716  CD1 LEU C1471    -150.288 -45.450 -47.422  1.00560.000          C  
ATOM  22717  CD2 LEU C1471    -152.168 -43.941 -46.611  1.00560.000          C  
ATOM  22718  H   LEU C1471    -150.149 -41.606 -49.460  1.00480.000          H  
ATOM  22719  HA  LEU C1471    -151.188 -41.292 -46.714  1.00480.000          H  
ATOM  22720 1HB  LEU C1471    -149.008 -43.129 -47.788  1.00672.000          H  
ATOM  22721 2HB  LEU C1471    -149.638 -43.102 -46.146  1.00672.000          H  
ATOM  22722  HG  LEU C1471    -151.279 -43.921 -48.576  1.00672.000          H  
ATOM  22723 1HD1 LEU C1471    -151.009 -46.220 -47.691  1.00672.000          H  
ATOM  22724 2HD1 LEU C1471    -149.449 -45.503 -48.092  1.00672.000          H  
ATOM  22725 3HD1 LEU C1471    -149.947 -45.628 -46.419  1.00672.000          H  
ATOM  22726 1HD2 LEU C1471    -152.900 -44.708 -46.863  1.00672.000          H  
ATOM  22727 2HD2 LEU C1471    -151.867 -44.066 -45.573  1.00672.000          H  
ATOM  22728 3HD2 LEU C1471    -152.619 -42.983 -46.732  1.00672.000          H  
ATOM  22729  N   LEU C1472    -148.284 -40.200 -47.657  1.00400.000          N  
ATOM  22730  CA  LEU C1472    -147.170 -39.405 -47.160  1.00400.000          C  
ATOM  22731  C   LEU C1472    -147.719 -38.109 -46.589  1.00400.000          C  
ATOM  22732  O   LEU C1472    -147.310 -37.665 -45.512  1.00400.000          O  
ATOM  22733  CB  LEU C1472    -146.193 -39.045 -48.283  1.00560.000          C  
ATOM  22734  CG  LEU C1472    -145.453 -40.208 -48.952  1.00560.000          C  
ATOM  22735  CD1 LEU C1472    -144.639 -39.687 -50.128  1.00560.000          C  
ATOM  22736  CD2 LEU C1472    -144.596 -40.913 -47.989  1.00560.000          C  
ATOM  22737  H   LEU C1472    -148.348 -40.487 -48.639  1.00480.000          H  
ATOM  22738  HA  LEU C1472    -146.668 -39.947 -46.364  1.00480.000          H  
ATOM  22739 1HB  LEU C1472    -146.739 -38.511 -49.045  1.00672.000          H  
ATOM  22740 2HB  LEU C1472    -145.443 -38.373 -47.874  1.00672.000          H  
ATOM  22741  HG  LEU C1472    -146.174 -40.911 -49.340  1.00672.000          H  
ATOM  22742 1HD1 LEU C1472    -144.141 -40.531 -50.614  1.00672.000          H  
ATOM  22743 2HD1 LEU C1472    -145.276 -39.196 -50.851  1.00672.000          H  
ATOM  22744 3HD1 LEU C1472    -143.894 -38.983 -49.775  1.00672.000          H  
ATOM  22745 1HD2 LEU C1472    -144.118 -41.727 -48.525  1.00672.000          H  
ATOM  22746 2HD2 LEU C1472    -143.844 -40.247 -47.588  1.00672.000          H  
ATOM  22747 3HD2 LEU C1472    -145.190 -41.319 -47.188  1.00672.000          H  
ATOM  22748  N   SER C1473    -148.694 -37.524 -47.289  1.00400.000          N  
ATOM  22749  CA  SER C1473    -149.319 -36.296 -46.841  1.00400.000          C  
ATOM  22750  C   SER C1473    -150.079 -36.520 -45.546  1.00400.000          C  
ATOM  22751  O   SER C1473    -149.877 -35.797 -44.562  1.00400.000          O  
ATOM  22752  CB  SER C1473    -150.267 -35.788 -47.904  1.00560.000          C  
ATOM  22753  OG  SER C1473    -150.904 -34.612 -47.492  1.00560.000          O  
ATOM  22754  H   SER C1473    -148.989 -37.922 -48.185  1.00480.000          H  
ATOM  22755  HA  SER C1473    -148.541 -35.553 -46.667  1.00480.000          H  
ATOM  22756 1HB  SER C1473    -149.710 -35.606 -48.821  1.00672.000          H  
ATOM  22757 2HB  SER C1473    -151.010 -36.557 -48.124  1.00672.000          H  
ATOM  22758  HG  SER C1473    -151.490 -34.370 -48.211  1.00672.000          H  
ATOM  22759  N   ALA C1474    -150.949 -37.537 -45.534  1.00400.000          N  
ATOM  22760  CA  ALA C1474    -151.753 -37.821 -44.364  1.00400.000          C  
ATOM  22761  C   ALA C1474    -150.915 -38.152 -43.123  1.00400.000          C  
ATOM  22762  O   ALA C1474    -151.236 -37.683 -42.016  1.00400.000          O  
ATOM  22763  CB  ALA C1474    -152.688 -38.962 -44.697  1.00560.000          C  
ATOM  22764  H   ALA C1474    -151.099 -38.090 -46.384  1.00480.000          H  
ATOM  22765  HA  ALA C1474    -152.342 -36.934 -44.138  1.00480.000          H  
ATOM  22766 1HB  ALA C1474    -153.332 -39.166 -43.860  1.00672.000          H  
ATOM  22767 2HB  ALA C1474    -153.284 -38.683 -45.556  1.00672.000          H  
ATOM  22768 3HB  ALA C1474    -152.105 -39.843 -44.939  1.00672.000          H  
ATOM  22769  N   ILE C1475    -149.821 -38.905 -43.291  1.00400.000          N  
ATOM  22770  CA  ILE C1475    -149.021 -39.248 -42.135  1.00400.000          C  
ATOM  22771  C   ILE C1475    -148.191 -38.042 -41.728  1.00400.000          C  
ATOM  22772  O   ILE C1475    -148.021 -37.782 -40.536  1.00400.000          O  
ATOM  22773  CB  ILE C1475    -148.167 -40.529 -42.352  1.00560.000          C  
ATOM  22774  CG1 ILE C1475    -147.707 -41.127 -40.987  1.00560.000          C  
ATOM  22775  CG2 ILE C1475    -146.943 -40.254 -43.183  1.00560.000          C  
ATOM  22776  CD1 ILE C1475    -148.829 -41.667 -40.092  1.00560.000          C  
ATOM  22777  H   ILE C1475    -149.583 -39.292 -44.205  1.00480.000          H  
ATOM  22778  HA  ILE C1475    -149.709 -39.446 -41.332  1.00480.000          H  
ATOM  22779  HB  ILE C1475    -148.770 -41.269 -42.876  1.00672.000          H  
ATOM  22780 1HG1 ILE C1475    -147.014 -41.941 -41.189  1.00672.000          H  
ATOM  22781 2HG1 ILE C1475    -147.193 -40.372 -40.437  1.00672.000          H  
ATOM  22782 1HG2 ILE C1475    -146.390 -41.166 -43.335  1.00672.000          H  
ATOM  22783 2HG2 ILE C1475    -147.235 -39.863 -44.128  1.00672.000          H  
ATOM  22784 3HG2 ILE C1475    -146.320 -39.549 -42.680  1.00672.000          H  
ATOM  22785 1HD1 ILE C1475    -148.393 -42.069 -39.182  1.00672.000          H  
ATOM  22786 2HD1 ILE C1475    -149.530 -40.907 -39.823  1.00672.000          H  
ATOM  22787 3HD1 ILE C1475    -149.356 -42.436 -40.611  1.00672.000          H  
ATOM  22788  N   GLY C1476    -147.701 -37.252 -42.695  1.00400.000          N  
ATOM  22789  CA  GLY C1476    -146.959 -36.068 -42.332  1.00400.000          C  
ATOM  22790  C   GLY C1476    -147.837 -35.179 -41.454  1.00400.000          C  
ATOM  22791  O   GLY C1476    -147.349 -34.582 -40.510  1.00400.000          O  
ATOM  22792  H   GLY C1476    -147.806 -37.473 -43.689  1.00480.000          H  
ATOM  22793 1HA  GLY C1476    -146.060 -36.353 -41.788  1.00480.000          H  
ATOM  22794 2HA  GLY C1476    -146.658 -35.538 -43.237  1.00480.000          H  
ATOM  22795  N   GLY C1477    -149.145 -35.134 -41.737  1.00400.000          N  
ATOM  22796  CA  GLY C1477    -150.115 -34.387 -40.934  1.00400.000          C  
ATOM  22797  C   GLY C1477    -150.150 -34.903 -39.482  1.00400.000          C  
ATOM  22798  O   GLY C1477    -150.070 -34.122 -38.529  1.00400.000          O  
ATOM  22799  H   GLY C1477    -149.460 -35.598 -42.600  1.00480.000          H  
ATOM  22800 1HA  GLY C1477    -149.863 -33.328 -40.949  1.00480.000          H  
ATOM  22801 2HA  GLY C1477    -151.103 -34.493 -41.386  1.00480.000          H  
ATOM  22802  N   TYR C1478    -150.303 -36.222 -39.328  1.00400.000          N  
ATOM  22803  CA  TYR C1478    -150.341 -36.977 -38.064  1.00400.000          C  
ATOM  22804  C   TYR C1478    -149.123 -36.810 -37.124  1.00400.000          C  
ATOM  22805  O   TYR C1478    -149.270 -36.537 -35.921  1.00400.000          O  
ATOM  22806  CB  TYR C1478    -150.507 -38.457 -38.408  1.00560.000          C  
ATOM  22807  CG  TYR C1478    -150.434 -39.470 -37.290  1.00560.000          C  
ATOM  22808  CD1 TYR C1478    -151.552 -39.811 -36.559  1.00560.000          C  
ATOM  22809  CD2 TYR C1478    -149.218 -40.085 -37.018  1.00560.000          C  
ATOM  22810  CE1 TYR C1478    -151.457 -40.774 -35.567  1.00560.000          C  
ATOM  22811  CE2 TYR C1478    -149.115 -41.024 -36.045  1.00560.000          C  
ATOM  22812  CZ  TYR C1478    -150.218 -41.378 -35.317  1.00560.000          C  
ATOM  22813  OH  TYR C1478    -150.093 -42.323 -34.335  1.00560.000          O  
ATOM  22814  H   TYR C1478    -150.421 -36.760 -40.199  1.00480.000          H  
ATOM  22815  HA  TYR C1478    -151.218 -36.638 -37.511  1.00480.000          H  
ATOM  22816 1HB  TYR C1478    -151.461 -38.594 -38.916  1.00672.000          H  
ATOM  22817 2HB  TYR C1478    -149.750 -38.716 -39.112  1.00672.000          H  
ATOM  22818  HD1 TYR C1478    -152.510 -39.336 -36.770  1.00672.000          H  
ATOM  22819  HD2 TYR C1478    -148.341 -39.823 -37.590  1.00672.000          H  
ATOM  22820  HE1 TYR C1478    -152.344 -41.054 -34.991  1.00672.000          H  
ATOM  22821  HE2 TYR C1478    -148.157 -41.497 -35.849  1.00672.000          H  
ATOM  22822  HH  TYR C1478    -150.927 -42.401 -33.867  1.00672.000          H  
ATOM  22823  N   ILE C1479    -147.922 -36.977 -37.697  1.00400.000          N  
ATOM  22824  CA  ILE C1479    -146.669 -37.056 -36.939  1.00400.000          C  
ATOM  22825  C   ILE C1479    -146.365 -35.837 -36.019  1.00400.000          C  
ATOM  22826  O   ILE C1479    -145.922 -36.058 -34.907  1.00400.000          O  
ATOM  22827  CB  ILE C1479    -145.499 -37.379 -37.905  1.00560.000          C  
ATOM  22828  CG1 ILE C1479    -145.670 -38.765 -38.435  1.00560.000          C  
ATOM  22829  CG2 ILE C1479    -144.201 -37.296 -37.139  1.00560.000          C  
ATOM  22830  CD1 ILE C1479    -144.809 -39.042 -39.618  1.00560.000          C  
ATOM  22831  H   ILE C1479    -147.916 -37.150 -38.708  1.00480.000          H  
ATOM  22832  HA  ILE C1479    -146.746 -37.922 -36.290  1.00480.000          H  
ATOM  22833  HB  ILE C1479    -145.488 -36.725 -38.757  1.00672.000          H  
ATOM  22834 1HG1 ILE C1479    -145.448 -39.464 -37.651  1.00672.000          H  
ATOM  22835 2HG1 ILE C1479    -146.693 -38.906 -38.729  1.00672.000          H  
ATOM  22836 1HG2 ILE C1479    -143.353 -37.534 -37.761  1.00672.000          H  
ATOM  22837 2HG2 ILE C1479    -144.083 -36.325 -36.778  1.00672.000          H  
ATOM  22838 3HG2 ILE C1479    -144.227 -37.985 -36.299  1.00672.000          H  
ATOM  22839 1HD1 ILE C1479    -144.976 -40.044 -39.968  1.00672.000          H  
ATOM  22840 2HD1 ILE C1479    -145.090 -38.338 -40.382  1.00672.000          H  
ATOM  22841 3HD1 ILE C1479    -143.764 -38.928 -39.385  1.00672.000          H  
ATOM  22842  N   PRO C1480    -146.542 -34.567 -36.404  1.00400.000          N  
ATOM  22843  CA  PRO C1480    -146.387 -33.376 -35.568  1.00400.000          C  
ATOM  22844  C   PRO C1480    -147.312 -33.325 -34.338  1.00400.000          C  
ATOM  22845  O   PRO C1480    -147.147 -32.443 -33.496  1.00400.000          O  
ATOM  22846  CB  PRO C1480    -146.717 -32.240 -36.540  1.00600.000          C  
ATOM  22847  CG  PRO C1480    -146.388 -32.795 -37.870  1.00600.000          C  
ATOM  22848  CD  PRO C1480    -146.766 -34.243 -37.781  1.00600.000          C  
ATOM  22849  HA  PRO C1480    -145.349 -33.283 -35.254  1.00480.000          H  
ATOM  22850 1HB  PRO C1480    -147.776 -31.954 -36.447  1.00720.000          H  
ATOM  22851 2HB  PRO C1480    -146.123 -31.354 -36.299  1.00720.000          H  
ATOM  22852 1HG  PRO C1480    -146.947 -32.273 -38.671  1.00720.000          H  
ATOM  22853 2HG  PRO C1480    -145.323 -32.651 -38.093  1.00720.000          H  
ATOM  22854 1HD  PRO C1480    -147.789 -34.365 -38.045  1.00720.000          H  
ATOM  22855 2HD  PRO C1480    -146.112 -34.762 -38.429  1.00720.000          H  
ATOM  22856  N   GLU C1481    -148.350 -34.169 -34.268  1.00400.000          N  
ATOM  22857  CA  GLU C1481    -149.262 -34.118 -33.128  1.00400.000          C  
ATOM  22858  C   GLU C1481    -149.318 -35.382 -32.262  1.00400.000          C  
ATOM  22859  O   GLU C1481    -149.237 -35.290 -31.038  1.00400.000          O  
ATOM  22860  CB  GLU C1481    -150.685 -33.802 -33.617  1.00560.000          C  
ATOM  22861  CG  GLU C1481    -150.871 -32.408 -34.209  1.00560.000          C  
ATOM  22862  CD  GLU C1481    -152.295 -32.129 -34.687  1.00560.000          C  
ATOM  22863  OE1 GLU C1481    -153.103 -33.045 -34.728  1.00560.000          O  
ATOM  22864  OE2 GLU C1481    -152.572 -30.993 -34.996  1.00560.000          O  
ATOM  22865  H   GLU C1481    -148.507 -34.897 -34.969  1.00480.000          H  
ATOM  22866  HA  GLU C1481    -148.946 -33.302 -32.483  1.00480.000          H  
ATOM  22867 1HB  GLU C1481    -150.941 -34.506 -34.405  1.00672.000          H  
ATOM  22868 2HB  GLU C1481    -151.398 -33.938 -32.804  1.00672.000          H  
ATOM  22869 1HG  GLU C1481    -150.598 -31.668 -33.458  1.00672.000          H  
ATOM  22870 2HG  GLU C1481    -150.190 -32.295 -35.052  1.00672.000          H  
ATOM  22871  N   ALA C1482    -149.526 -36.548 -32.879  1.00400.000          N  
ATOM  22872  CA  ALA C1482    -149.756 -37.777 -32.106  1.00400.000          C  
ATOM  22873  C   ALA C1482    -148.621 -38.272 -31.157  1.00400.000          C  
ATOM  22874  O   ALA C1482    -148.938 -38.819 -30.099  1.00400.000          O  
ATOM  22875  CB  ALA C1482    -150.108 -38.897 -33.059  1.00560.000          C  
ATOM  22876  H   ALA C1482    -149.547 -36.564 -33.902  1.00480.000          H  
ATOM  22877  HA  ALA C1482    -150.634 -37.589 -31.487  1.00480.000          H  
ATOM  22878 1HB  ALA C1482    -150.385 -39.784 -32.492  1.00672.000          H  
ATOM  22879 2HB  ALA C1482    -150.928 -38.579 -33.648  1.00672.000          H  
ATOM  22880 3HB  ALA C1482    -149.295 -39.142 -33.710  1.00672.000          H  
ATOM  22881  N   PRO C1483    -147.319 -38.205 -31.506  1.00400.000          N  
ATOM  22882  CA  PRO C1483    -146.198 -38.644 -30.684  1.00400.000          C  
ATOM  22883  C   PRO C1483    -146.062 -37.815 -29.424  1.00400.000          C  
ATOM  22884  O   PRO C1483    -146.416 -36.643 -29.422  1.00400.000          O  
ATOM  22885  CB  PRO C1483    -144.998 -38.451 -31.603  1.00600.000          C  
ATOM  22886  CG  PRO C1483    -145.582 -38.412 -32.970  1.00600.000          C  
ATOM  22887  CD  PRO C1483    -146.892 -37.708 -32.793  1.00600.000          C  
ATOM  22888  HA  PRO C1483    -146.335 -39.704 -30.433  1.00480.000          H  
ATOM  22889 1HB  PRO C1483    -144.489 -37.514 -31.336  1.00720.000          H  
ATOM  22890 2HB  PRO C1483    -144.276 -39.267 -31.468  1.00720.000          H  
ATOM  22891 1HG  PRO C1483    -144.911 -37.906 -33.673  1.00720.000          H  
ATOM  22892 2HG  PRO C1483    -145.730 -39.421 -33.345  1.00720.000          H  
ATOM  22893 1HD  PRO C1483    -146.727 -36.621 -32.718  1.00720.000          H  
ATOM  22894 2HD  PRO C1483    -147.519 -37.972 -33.619  1.00720.000          H  
ATOM  22895  N   ARG C1484    -145.496 -38.401 -28.368  1.00400.000          N  
ATOM  22896  CA  ARG C1484    -145.246 -37.636 -27.148  1.00400.000          C  
ATOM  22897  C   ARG C1484    -144.485 -36.347 -27.456  1.00400.000          C  
ATOM  22898  O   ARG C1484    -144.958 -35.239 -27.181  1.00400.000          O  
ATOM  22899  CB  ARG C1484    -144.443 -38.445 -26.139  1.00560.000          C  
ATOM  22900  CG  ARG C1484    -144.184 -37.715 -24.807  1.00560.000          C  
ATOM  22901  CD  ARG C1484    -143.245 -38.453 -23.909  1.00560.000          C  
ATOM  22902  NE  ARG C1484    -141.904 -38.592 -24.497  1.00560.000          N  
ATOM  22903  CZ  ARG C1484    -140.946 -37.627 -24.545  1.00560.000          C  
ATOM  22904  NH1 ARG C1484    -141.161 -36.421 -24.047  1.00560.000          N  
ATOM  22905  NH2 ARG C1484    -139.779 -37.903 -25.105  1.00560.000          N  
ATOM  22906  H   ARG C1484    -145.246 -39.379 -28.409  1.00480.000          H  
ATOM  22907  HA  ARG C1484    -146.207 -37.375 -26.701  1.00480.000          H  
ATOM  22908 1HB  ARG C1484    -144.969 -39.371 -25.917  1.00672.000          H  
ATOM  22909 2HB  ARG C1484    -143.483 -38.709 -26.571  1.00672.000          H  
ATOM  22910 1HG  ARG C1484    -143.775 -36.728 -24.999  1.00672.000          H  
ATOM  22911 2HG  ARG C1484    -145.130 -37.608 -24.276  1.00672.000          H  
ATOM  22912 1HD  ARG C1484    -143.155 -37.926 -22.960  1.00672.000          H  
ATOM  22913 2HD  ARG C1484    -143.638 -39.454 -23.722  1.00672.000          H  
ATOM  22914  HE  ARG C1484    -141.668 -39.496 -24.890  1.00672.000          H  
ATOM  22915 1HH1 ARG C1484    -142.046 -36.196 -23.618  1.00672.000          H  
ATOM  22916 2HH1 ARG C1484    -140.435 -35.716 -24.097  1.00672.000          H  
ATOM  22917 1HH2 ARG C1484    -139.609 -38.822 -25.489  1.00672.000          H  
ATOM  22918 2HH2 ARG C1484    -139.056 -37.198 -25.151  1.00672.000          H  
ATOM  22919  N   ASP C1485    -143.282 -36.464 -28.034  1.00400.000          N  
ATOM  22920  CA  ASP C1485    -142.507 -35.258 -28.293  1.00400.000          C  
ATOM  22921  C   ASP C1485    -142.942 -34.613 -29.594  1.00400.000          C  
ATOM  22922  O   ASP C1485    -142.224 -34.624 -30.605  1.00400.000          O  
ATOM  22923  CB  ASP C1485    -141.003 -35.540 -28.321  1.00560.000          C  
ATOM  22924  CG  ASP C1485    -140.177 -34.247 -28.366  1.00560.000          C  
ATOM  22925  OD1 ASP C1485    -140.775 -33.183 -28.456  1.00560.000          O  
ATOM  22926  OD2 ASP C1485    -138.970 -34.318 -28.297  1.00560.000          O  
ATOM  22927  H   ASP C1485    -142.922 -37.370 -28.281  1.00480.000          H  
ATOM  22928  HA  ASP C1485    -142.694 -34.549 -27.487  1.00480.000          H  
ATOM  22929 1HB  ASP C1485    -140.721 -36.112 -27.439  1.00672.000          H  
ATOM  22930 2HB  ASP C1485    -140.757 -36.140 -29.197  1.00672.000          H  
ATOM  22931  N   GLY C1486    -144.127 -34.021 -29.537  1.00400.000          N  
ATOM  22932  CA  GLY C1486    -144.725 -33.385 -30.684  1.00400.000          C  
ATOM  22933  C   GLY C1486    -143.847 -32.253 -31.169  1.00400.000          C  
ATOM  22934  O   GLY C1486    -143.691 -32.070 -32.370  1.00400.000          O  
ATOM  22935  H   GLY C1486    -144.631 -34.101 -28.649  1.00480.000          H  
ATOM  22936 1HA  GLY C1486    -144.866 -34.120 -31.477  1.00480.000          H  
ATOM  22937 2HA  GLY C1486    -145.714 -33.006 -30.422  1.00480.000          H  
ATOM  22938  N   GLN C1487    -143.203 -31.521 -30.256  1.00400.000          N  
ATOM  22939  CA  GLN C1487    -142.398 -30.396 -30.701  1.00400.000          C  
ATOM  22940  C   GLN C1487    -141.222 -30.838 -31.543  1.00400.000          C  
ATOM  22941  O   GLN C1487    -140.846 -30.135 -32.488  1.00400.000          O  
ATOM  22942  CB  GLN C1487    -141.942 -29.544 -29.526  1.00560.000          C  
ATOM  22943  CG  GLN C1487    -143.082 -28.796 -28.867  1.00560.000          C  
ATOM  22944  CD  GLN C1487    -143.764 -27.849 -29.854  1.00560.000          C  
ATOM  22945  OE1 GLN C1487    -143.094 -27.112 -30.583  1.00560.000          O  
ATOM  22946  NE2 GLN C1487    -145.088 -27.874 -29.885  1.00560.000          N  
ATOM  22947  H   GLN C1487    -143.300 -31.739 -29.273  1.00480.000          H  
ATOM  22948  HA  GLN C1487    -143.022 -29.773 -31.334  1.00480.000          H  
ATOM  22949 1HB  GLN C1487    -141.462 -30.184 -28.781  1.00672.000          H  
ATOM  22950 2HB  GLN C1487    -141.208 -28.820 -29.865  1.00672.000          H  
ATOM  22951 1HG  GLN C1487    -143.819 -29.513 -28.513  1.00672.000          H  
ATOM  22952 2HG  GLN C1487    -142.692 -28.212 -28.033  1.00672.000          H  
ATOM  22953 1HE2 GLN C1487    -145.586 -27.274 -30.516  1.00672.000          H  
ATOM  22954 2HE2 GLN C1487    -145.596 -28.487 -29.280  1.00672.000          H  
ATOM  22955  N   ALA C1488    -140.627 -31.996 -31.240  1.00400.000          N  
ATOM  22956  CA  ALA C1488    -139.542 -32.435 -32.104  1.00400.000          C  
ATOM  22957  C   ALA C1488    -140.058 -32.628 -33.517  1.00400.000          C  
ATOM  22958  O   ALA C1488    -139.422 -32.201 -34.487  1.00400.000          O  
ATOM  22959  CB  ALA C1488    -138.940 -33.733 -31.616  1.00560.000          C  
ATOM  22960  H   ALA C1488    -140.903 -32.538 -30.400  1.00480.000          H  
ATOM  22961  HA  ALA C1488    -138.785 -31.663 -32.126  1.00480.000          H  
ATOM  22962 1HB  ALA C1488    -138.136 -34.035 -32.277  1.00672.000          H  
ATOM  22963 2HB  ALA C1488    -138.550 -33.590 -30.614  1.00672.000          H  
ATOM  22964 3HB  ALA C1488    -139.711 -34.507 -31.600  1.00672.000          H  
ATOM  22965  N   TYR C1489    -141.253 -33.197 -33.633  1.00400.000          N  
ATOM  22966  CA  TYR C1489    -141.816 -33.444 -34.947  1.00400.000          C  
ATOM  22967  C   TYR C1489    -142.314 -32.165 -35.620  1.00400.000          C  
ATOM  22968  O   TYR C1489    -142.227 -32.032 -36.843  1.00400.000          O  
ATOM  22969  CB  TYR C1489    -142.877 -34.492 -34.829  1.00560.000          C  
ATOM  22970  CG  TYR C1489    -142.282 -35.827 -34.476  1.00560.000          C  
ATOM  22971  CD1 TYR C1489    -142.485 -36.329 -33.224  1.00560.000          C  
ATOM  22972  CD2 TYR C1489    -141.505 -36.538 -35.384  1.00560.000          C  
ATOM  22973  CE1 TYR C1489    -141.939 -37.530 -32.860  1.00560.000          C  
ATOM  22974  CE2 TYR C1489    -140.960 -37.741 -35.028  1.00560.000          C  
ATOM  22975  CZ  TYR C1489    -141.177 -38.241 -33.765  1.00560.000          C  
ATOM  22976  OH  TYR C1489    -140.638 -39.452 -33.401  1.00560.000          O  
ATOM  22977  H   TYR C1489    -141.716 -33.541 -32.778  1.00480.000          H  
ATOM  22978  HA  TYR C1489    -141.027 -33.847 -35.573  1.00480.000          H  
ATOM  22979 1HB  TYR C1489    -143.580 -34.212 -34.042  1.00672.000          H  
ATOM  22980 2HB  TYR C1489    -143.417 -34.562 -35.747  1.00672.000          H  
ATOM  22981  HD1 TYR C1489    -143.086 -35.772 -32.514  1.00672.000          H  
ATOM  22982  HD2 TYR C1489    -141.325 -36.152 -36.375  1.00672.000          H  
ATOM  22983  HE1 TYR C1489    -142.110 -37.918 -31.859  1.00672.000          H  
ATOM  22984  HE2 TYR C1489    -140.354 -38.301 -35.744  1.00672.000          H  
ATOM  22985  HH  TYR C1489    -140.828 -39.626 -32.475  1.00672.000          H  
ATOM  22986  N   VAL C1490    -142.791 -31.205 -34.838  1.00400.000          N  
ATOM  22987  CA  VAL C1490    -143.221 -29.941 -35.412  1.00400.000          C  
ATOM  22988  C   VAL C1490    -142.019 -29.267 -36.067  1.00400.000          C  
ATOM  22989  O   VAL C1490    -142.131 -28.737 -37.169  1.00400.000          O  
ATOM  22990  CB  VAL C1490    -143.851 -29.004 -34.350  1.00560.000          C  
ATOM  22991  CG1 VAL C1490    -144.078 -27.608 -34.924  1.00560.000          C  
ATOM  22992  CG2 VAL C1490    -145.211 -29.569 -33.898  1.00560.000          C  
ATOM  22993  H   VAL C1490    -142.890 -31.394 -33.839  1.00480.000          H  
ATOM  22994  HA  VAL C1490    -143.968 -30.141 -36.178  1.00480.000          H  
ATOM  22995  HB  VAL C1490    -143.175 -28.922 -33.503  1.00672.000          H  
ATOM  22996 1HG1 VAL C1490    -144.519 -26.975 -34.155  1.00672.000          H  
ATOM  22997 2HG1 VAL C1490    -143.134 -27.168 -35.242  1.00672.000          H  
ATOM  22998 3HG1 VAL C1490    -144.752 -27.672 -35.778  1.00672.000          H  
ATOM  22999 1HG2 VAL C1490    -145.644 -28.917 -33.146  1.00672.000          H  
ATOM  23000 2HG2 VAL C1490    -145.878 -29.629 -34.747  1.00672.000          H  
ATOM  23001 3HG2 VAL C1490    -145.093 -30.552 -33.485  1.00672.000          H  
ATOM  23002  N   ARG C1491    -140.871 -29.264 -35.378  1.00400.000          N  
ATOM  23003  CA  ARG C1491    -139.658 -28.672 -35.935  1.00400.000          C  
ATOM  23004  C   ARG C1491    -139.183 -29.392 -37.208  1.00400.000          C  
ATOM  23005  O   ARG C1491    -138.745 -28.744 -38.162  1.00400.000          O  
ATOM  23006  CB  ARG C1491    -138.537 -28.687 -34.910  1.00560.000          C  
ATOM  23007  CG  ARG C1491    -138.732 -27.735 -33.742  1.00560.000          C  
ATOM  23008  CD  ARG C1491    -137.492 -27.547 -32.949  1.00560.000          C  
ATOM  23009  NE  ARG C1491    -136.978 -28.799 -32.351  1.00560.000          N  
ATOM  23010  CZ  ARG C1491    -137.344 -29.337 -31.159  1.00560.000          C  
ATOM  23011  NH1 ARG C1491    -138.263 -28.774 -30.407  1.00560.000          N  
ATOM  23012  NH2 ARG C1491    -136.756 -30.451 -30.747  1.00560.000          N  
ATOM  23013  H   ARG C1491    -140.857 -29.670 -34.436  1.00480.000          H  
ATOM  23014  HA  ARG C1491    -139.877 -27.637 -36.192  1.00480.000          H  
ATOM  23015 1HB  ARG C1491    -138.454 -29.693 -34.493  1.00672.000          H  
ATOM  23016 2HB  ARG C1491    -137.592 -28.452 -35.394  1.00672.000          H  
ATOM  23017 1HG  ARG C1491    -139.041 -26.763 -34.123  1.00672.000          H  
ATOM  23018 2HG  ARG C1491    -139.506 -28.119 -33.085  1.00672.000          H  
ATOM  23019 1HD  ARG C1491    -136.716 -27.142 -33.599  1.00672.000          H  
ATOM  23020 2HD  ARG C1491    -137.689 -26.836 -32.154  1.00672.000          H  
ATOM  23021  HE  ARG C1491    -136.259 -29.286 -32.871  1.00672.000          H  
ATOM  23022 1HH1 ARG C1491    -138.721 -27.926 -30.706  1.00672.000          H  
ATOM  23023 2HH1 ARG C1491    -138.518 -29.194 -29.520  1.00672.000          H  
ATOM  23024 1HH2 ARG C1491    -136.047 -30.889 -31.319  1.00672.000          H  
ATOM  23025 2HH2 ARG C1491    -137.013 -30.870 -29.860  1.00672.000          H  
ATOM  23026  N   LYS C1492    -139.255 -30.732 -37.211  1.00400.000          N  
ATOM  23027  CA  LYS C1492    -138.872 -31.552 -38.364  1.00400.000          C  
ATOM  23028  C   LYS C1492    -139.774 -31.327 -39.583  1.00400.000          C  
ATOM  23029  O   LYS C1492    -139.313 -31.389 -40.726  1.00400.000          O  
ATOM  23030  CB  LYS C1492    -138.889 -33.027 -37.990  1.00560.000          C  
ATOM  23031  CG  LYS C1492    -137.781 -33.455 -37.051  1.00560.000          C  
ATOM  23032  CD  LYS C1492    -137.937 -34.918 -36.635  1.00560.000          C  
ATOM  23033  CE  LYS C1492    -136.783 -35.370 -35.754  1.00560.000          C  
ATOM  23034  NZ  LYS C1492    -136.950 -36.771 -35.312  1.00560.000          N  
ATOM  23035  H   LYS C1492    -139.564 -31.204 -36.356  1.00480.000          H  
ATOM  23036  HA  LYS C1492    -137.859 -31.276 -38.652  1.00480.000          H  
ATOM  23037 1HB  LYS C1492    -139.845 -33.279 -37.547  1.00672.000          H  
ATOM  23038 2HB  LYS C1492    -138.776 -33.605 -38.892  1.00672.000          H  
ATOM  23039 1HG  LYS C1492    -136.827 -33.325 -37.549  1.00672.000          H  
ATOM  23040 2HG  LYS C1492    -137.781 -32.824 -36.174  1.00672.000          H  
ATOM  23041 1HD  LYS C1492    -138.859 -35.024 -36.066  1.00672.000          H  
ATOM  23042 2HD  LYS C1492    -138.005 -35.564 -37.508  1.00672.000          H  
ATOM  23043 1HE  LYS C1492    -135.856 -35.288 -36.320  1.00672.000          H  
ATOM  23044 2HE  LYS C1492    -136.723 -34.725 -34.877  1.00672.000          H  
ATOM  23045 1HZ  LYS C1492    -136.169 -37.051 -34.739  1.00672.000          H  
ATOM  23046 2HZ  LYS C1492    -137.803 -36.853 -34.780  1.00672.000          H  
ATOM  23047 3HZ  LYS C1492    -137.004 -37.381 -36.148  1.00672.000          H  
ATOM  23048  N   ASP C1493    -141.058 -31.077 -39.339  1.00400.000          N  
ATOM  23049  CA  ASP C1493    -142.049 -30.899 -40.393  1.00400.000          C  
ATOM  23050  C   ASP C1493    -141.613 -29.869 -41.433  1.00400.000          C  
ATOM  23051  O   ASP C1493    -141.289 -28.720 -41.125  1.00400.000          O  
ATOM  23052  CB  ASP C1493    -143.408 -30.500 -39.818  1.00560.000          C  
ATOM  23053  CG  ASP C1493    -144.499 -30.542 -40.878  1.00560.000          C  
ATOM  23054  OD1 ASP C1493    -144.151 -30.832 -42.009  1.00560.000          O  
ATOM  23055  OD2 ASP C1493    -145.643 -30.256 -40.584  1.00560.000          O  
ATOM  23056  H   ASP C1493    -141.383 -31.077 -38.368  1.00480.000          H  
ATOM  23057  HA  ASP C1493    -142.164 -31.847 -40.905  1.00480.000          H  
ATOM  23058 1HB  ASP C1493    -143.663 -31.173 -39.002  1.00672.000          H  
ATOM  23059 2HB  ASP C1493    -143.343 -29.493 -39.400  1.00672.000          H  
ATOM  23060  N   GLY C1494    -141.589 -30.313 -42.683  1.00400.000          N  
ATOM  23061  CA  GLY C1494    -141.159 -29.536 -43.833  1.00400.000          C  
ATOM  23062  C   GLY C1494    -139.908 -30.150 -44.441  1.00400.000          C  
ATOM  23063  O   GLY C1494    -139.639 -29.974 -45.632  1.00400.000          O  
ATOM  23064  H   GLY C1494    -141.929 -31.252 -42.847  1.00480.000          H  
ATOM  23065 1HA  GLY C1494    -141.959 -29.509 -44.572  1.00480.000          H  
ATOM  23066 2HA  GLY C1494    -140.959 -28.511 -43.528  1.00480.000          H  
ATOM  23067  N   GLU C1495    -139.180 -30.921 -43.638  1.00400.000          N  
ATOM  23068  CA  GLU C1495    -137.984 -31.617 -44.085  1.00400.000          C  
ATOM  23069  C   GLU C1495    -138.302 -33.093 -44.306  1.00400.000          C  
ATOM  23070  O   GLU C1495    -139.237 -33.650 -43.719  1.00400.000          O  
ATOM  23071  CB  GLU C1495    -136.848 -31.468 -43.071  1.00560.000          C  
ATOM  23072  CG  GLU C1495    -136.408 -30.030 -42.788  1.00560.000          C  
ATOM  23073  CD  GLU C1495    -135.760 -29.351 -43.957  1.00560.000          C  
ATOM  23074  OE1 GLU C1495    -135.404 -30.027 -44.890  1.00560.000          O  
ATOM  23075  OE2 GLU C1495    -135.611 -28.153 -43.914  1.00560.000          O  
ATOM  23076  H   GLU C1495    -139.448 -31.020 -42.652  1.00480.000          H  
ATOM  23077  HA  GLU C1495    -137.660 -31.189 -45.036  1.00480.000          H  
ATOM  23078 1HB  GLU C1495    -137.165 -31.894 -42.125  1.00672.000          H  
ATOM  23079 2HB  GLU C1495    -135.977 -32.026 -43.411  1.00672.000          H  
ATOM  23080 1HG  GLU C1495    -137.284 -29.450 -42.486  1.00672.000          H  
ATOM  23081 2HG  GLU C1495    -135.713 -30.040 -41.951  1.00672.000          H  
ATOM  23082  N   TRP C1496    -137.461 -33.769 -45.097  1.00400.000          N  
ATOM  23083  CA  TRP C1496    -137.571 -35.214 -45.371  1.00400.000          C  
ATOM  23084  C   TRP C1496    -137.372 -36.021 -44.090  1.00400.000          C  
ATOM  23085  O   TRP C1496    -137.727 -37.201 -44.008  1.00400.000          O  
ATOM  23086  CB  TRP C1496    -136.501 -35.636 -46.376  1.00560.000          C  
ATOM  23087  CG  TRP C1496    -135.101 -35.577 -45.815  1.00560.000          C  
ATOM  23088  CD1 TRP C1496    -134.443 -36.603 -45.196  1.00560.000          C  
ATOM  23089  CD2 TRP C1496    -134.205 -34.446 -45.762  1.00560.000          C  
ATOM  23090  NE1 TRP C1496    -133.204 -36.193 -44.787  1.00560.000          N  
ATOM  23091  CE2 TRP C1496    -133.041 -34.879 -45.115  1.00560.000          C  
ATOM  23092  CE3 TRP C1496    -134.291 -33.121 -46.191  1.00560.000          C  
ATOM  23093  CZ2 TRP C1496    -131.976 -34.036 -44.890  1.00560.000          C  
ATOM  23094  CZ3 TRP C1496    -133.225 -32.280 -45.958  1.00560.000          C  
ATOM  23095  CH2 TRP C1496    -132.096 -32.723 -45.327  1.00560.000          C  
ATOM  23096  H   TRP C1496    -136.715 -33.256 -45.547  1.00480.000          H  
ATOM  23097  HA  TRP C1496    -138.563 -35.424 -45.773  1.00480.000          H  
ATOM  23098 1HB  TRP C1496    -136.694 -36.657 -46.700  1.00672.000          H  
ATOM  23099 2HB  TRP C1496    -136.549 -34.998 -47.254  1.00672.000          H  
ATOM  23100  HD1 TRP C1496    -134.848 -37.602 -45.054  1.00672.000          H  
ATOM  23101  HE1 TRP C1496    -132.521 -36.766 -44.310  1.00672.000          H  
ATOM  23102  HE3 TRP C1496    -135.174 -32.746 -46.696  1.00672.000          H  
ATOM  23103  HZ2 TRP C1496    -131.070 -34.369 -44.385  1.00672.000          H  
ATOM  23104  HZ3 TRP C1496    -133.310 -31.244 -46.292  1.00672.000          H  
ATOM  23105  HH2 TRP C1496    -131.276 -32.027 -45.160  1.00672.000          H  
ATOM  23106  N   VAL C1497    -136.789 -35.337 -43.120  1.00400.000          N  
ATOM  23107  CA  VAL C1497    -136.434 -35.771 -41.800  1.00400.000          C  
ATOM  23108  C   VAL C1497    -137.671 -36.184 -41.022  1.00400.000          C  
ATOM  23109  O   VAL C1497    -137.617 -37.135 -40.231  1.00400.000          O  
ATOM  23110  CB  VAL C1497    -135.696 -34.638 -41.066  1.00560.000          C  
ATOM  23111  CG1 VAL C1497    -135.449 -35.009 -39.614  1.00560.000          C  
ATOM  23112  CG2 VAL C1497    -134.396 -34.338 -41.799  1.00560.000          C  
ATOM  23113  H   VAL C1497    -136.591 -34.374 -43.348  1.00480.000          H  
ATOM  23114  HA  VAL C1497    -135.760 -36.621 -41.887  1.00480.000          H  
ATOM  23115  HB  VAL C1497    -136.322 -33.755 -41.060  1.00672.000          H  
ATOM  23116 1HG1 VAL C1497    -134.943 -34.189 -39.111  1.00672.000          H  
ATOM  23117 2HG1 VAL C1497    -136.380 -35.201 -39.119  1.00672.000          H  
ATOM  23118 3HG1 VAL C1497    -134.828 -35.898 -39.563  1.00672.000          H  
ATOM  23119 1HG2 VAL C1497    -133.873 -33.525 -41.299  1.00672.000          H  
ATOM  23120 2HG2 VAL C1497    -133.766 -35.226 -41.803  1.00672.000          H  
ATOM  23121 3HG2 VAL C1497    -134.608 -34.048 -42.819  1.00672.000          H  
ATOM  23122  N   LEU C1498    -138.784 -35.447 -41.179  1.00400.000          N  
ATOM  23123  CA  LEU C1498    -139.983 -35.772 -40.418  1.00400.000          C  
ATOM  23124  C   LEU C1498    -140.336 -37.234 -40.612  1.00400.000          C  
ATOM  23125  O   LEU C1498    -140.484 -37.989 -39.645  1.00400.000          O  
ATOM  23126  CB  LEU C1498    -141.195 -34.966 -40.928  1.00560.000          C  
ATOM  23127  CG  LEU C1498    -142.584 -35.202 -40.183  1.00560.000          C  
ATOM  23128  CD1 LEU C1498    -142.501 -34.623 -38.773  1.00560.000          C  
ATOM  23129  CD2 LEU C1498    -143.733 -34.599 -40.979  1.00560.000          C  
ATOM  23130  H   LEU C1498    -138.820 -34.680 -41.862  1.00480.000          H  
ATOM  23131  HA  LEU C1498    -139.796 -35.588 -39.368  1.00480.000          H  
ATOM  23132 1HB  LEU C1498    -140.945 -33.913 -40.836  1.00672.000          H  
ATOM  23133 2HB  LEU C1498    -141.336 -35.177 -41.988  1.00672.000          H  
ATOM  23134  HG  LEU C1498    -142.766 -36.274 -40.082  1.00672.000          H  
ATOM  23135 1HD1 LEU C1498    -143.432 -34.782 -38.256  1.00672.000          H  
ATOM  23136 2HD1 LEU C1498    -141.706 -35.084 -38.225  1.00672.000          H  
ATOM  23137 3HD1 LEU C1498    -142.319 -33.561 -38.834  1.00672.000          H  
ATOM  23138 1HD2 LEU C1498    -144.672 -34.782 -40.457  1.00672.000          H  
ATOM  23139 2HD2 LEU C1498    -143.602 -33.535 -41.094  1.00672.000          H  
ATOM  23140 3HD2 LEU C1498    -143.771 -35.062 -41.965  1.00672.000          H  
ATOM  23141  N   LEU C1499    -140.429 -37.647 -41.877  1.00400.000          N  
ATOM  23142  CA  LEU C1499    -140.855 -38.998 -42.146  1.00400.000          C  
ATOM  23143  C   LEU C1499    -139.686 -39.970 -42.104  1.00400.000          C  
ATOM  23144  O   LEU C1499    -139.856 -41.128 -41.721  1.00400.000          O  
ATOM  23145  CB  LEU C1499    -141.520 -39.089 -43.521  1.00560.000          C  
ATOM  23146  CG  LEU C1499    -142.756 -38.194 -43.793  1.00560.000          C  
ATOM  23147  CD1 LEU C1499    -143.320 -38.535 -45.171  1.00560.000          C  
ATOM  23148  CD2 LEU C1499    -143.744 -38.345 -42.734  1.00560.000          C  
ATOM  23149  H   LEU C1499    -140.266 -36.992 -42.630  1.00480.000          H  
ATOM  23150  HA  LEU C1499    -141.559 -39.306 -41.376  1.00480.000          H  
ATOM  23151 1HB  LEU C1499    -140.774 -38.881 -44.281  1.00672.000          H  
ATOM  23152 2HB  LEU C1499    -141.845 -40.088 -43.639  1.00672.000          H  
ATOM  23153  HG  LEU C1499    -142.448 -37.149 -43.828  1.00672.000          H  
ATOM  23154 1HD1 LEU C1499    -144.182 -37.893 -45.391  1.00672.000          H  
ATOM  23155 2HD1 LEU C1499    -142.556 -38.382 -45.933  1.00672.000          H  
ATOM  23156 3HD1 LEU C1499    -143.641 -39.577 -45.184  1.00672.000          H  
ATOM  23157 1HD2 LEU C1499    -144.589 -37.712 -42.950  1.00672.000          H  
ATOM  23158 2HD2 LEU C1499    -144.060 -39.367 -42.676  1.00672.000          H  
ATOM  23159 3HD2 LEU C1499    -143.306 -38.041 -41.797  1.00672.000          H  
ATOM  23160  N   SER C1500    -138.483 -39.529 -42.472  1.00400.000          N  
ATOM  23161  CA  SER C1500    -137.351 -40.440 -42.460  1.00400.000          C  
ATOM  23162  C   SER C1500    -137.094 -40.967 -41.058  1.00400.000          C  
ATOM  23163  O   SER C1500    -136.894 -42.177 -40.860  1.00400.000          O  
ATOM  23164  CB  SER C1500    -136.104 -39.759 -42.975  1.00560.000          C  
ATOM  23165  OG  SER C1500    -135.012 -40.640 -42.967  1.00560.000          O  
ATOM  23166  H   SER C1500    -138.333 -38.577 -42.815  1.00480.000          H  
ATOM  23167  HA  SER C1500    -137.581 -41.286 -43.107  1.00480.000          H  
ATOM  23168 1HB  SER C1500    -136.280 -39.403 -43.986  1.00672.000          H  
ATOM  23169 2HB  SER C1500    -135.888 -38.894 -42.356  1.00672.000          H  
ATOM  23170  HG  SER C1500    -134.261 -40.145 -43.290  1.00672.000          H  
ATOM  23171  N   THR C1501    -137.101 -40.064 -40.068  1.00400.000          N  
ATOM  23172  CA  THR C1501    -136.797 -40.501 -38.725  1.00400.000          C  
ATOM  23173  C   THR C1501    -138.015 -41.113 -38.040  1.00400.000          C  
ATOM  23174  O   THR C1501    -137.851 -41.991 -37.184  1.00400.000          O  
ATOM  23175  CB  THR C1501    -136.219 -39.340 -37.882  1.00560.000          C  
ATOM  23176  OG1 THR C1501    -137.190 -38.284 -37.735  1.00560.000          O  
ATOM  23177  CG2 THR C1501    -134.968 -38.770 -38.549  1.00560.000          C  
ATOM  23178  H   THR C1501    -137.281 -39.078 -40.261  1.00480.000          H  
ATOM  23179  HA  THR C1501    -136.028 -41.271 -38.784  1.00480.000          H  
ATOM  23180  HB  THR C1501    -135.954 -39.718 -36.896  1.00672.000          H  
ATOM  23181  HG1 THR C1501    -137.427 -37.924 -38.629  1.00672.000          H  
ATOM  23182 1HG2 THR C1501    -134.562 -37.961 -37.943  1.00672.000          H  
ATOM  23183 2HG2 THR C1501    -134.224 -39.556 -38.655  1.00672.000          H  
ATOM  23184 3HG2 THR C1501    -135.230 -38.384 -39.536  1.00672.000          H  
ATOM  23185  N   PHE C1502    -139.243 -40.744 -38.455  1.00400.000          N  
ATOM  23186  CA  PHE C1502    -140.407 -41.365 -37.851  1.00400.000          C  
ATOM  23187  C   PHE C1502    -140.420 -42.829 -38.290  1.00400.000          C  
ATOM  23188  O   PHE C1502    -140.581 -43.723 -37.458  1.00400.000          O  
ATOM  23189  CB  PHE C1502    -141.698 -40.650 -38.229  1.00560.000          C  
ATOM  23190  CG  PHE C1502    -142.896 -41.102 -37.437  1.00560.000          C  
ATOM  23191  CD1 PHE C1502    -143.015 -40.671 -36.137  1.00560.000          C  
ATOM  23192  CD2 PHE C1502    -143.897 -41.907 -37.952  1.00560.000          C  
ATOM  23193  CE1 PHE C1502    -144.078 -41.017 -35.364  1.00560.000          C  
ATOM  23194  CE2 PHE C1502    -144.984 -42.253 -37.171  1.00560.000          C  
ATOM  23195  CZ  PHE C1502    -145.068 -41.806 -35.873  1.00560.000          C  
ATOM  23196  H   PHE C1502    -139.385 -39.987 -39.127  1.00480.000          H  
ATOM  23197  HA  PHE C1502    -140.303 -41.330 -36.766  1.00480.000          H  
ATOM  23198 1HB  PHE C1502    -141.570 -39.581 -38.064  1.00672.000          H  
ATOM  23199 2HB  PHE C1502    -141.903 -40.793 -39.284  1.00672.000          H  
ATOM  23200  HD1 PHE C1502    -142.242 -40.044 -35.723  1.00672.000          H  
ATOM  23201  HD2 PHE C1502    -143.832 -42.264 -38.964  1.00672.000          H  
ATOM  23202  HE1 PHE C1502    -144.125 -40.657 -34.340  1.00672.000          H  
ATOM  23203  HE2 PHE C1502    -145.774 -42.883 -37.580  1.00672.000          H  
ATOM  23204  HZ  PHE C1502    -145.917 -42.082 -35.251  1.00672.000          H  
ATOM  23205  N   LEU C1503    -140.199 -43.082 -39.597  1.00400.000          N  
ATOM  23206  CA  LEU C1503    -140.187 -44.448 -40.093  1.00400.000          C  
ATOM  23207  C   LEU C1503    -139.105 -45.226 -39.370  1.00400.000          C  
ATOM  23208  O   LEU C1503    -139.350 -46.341 -38.906  1.00400.000          O  
ATOM  23209  CB  LEU C1503    -139.950 -44.497 -41.611  1.00560.000          C  
ATOM  23210  CG  LEU C1503    -139.898 -45.918 -42.279  1.00560.000          C  
ATOM  23211  CD1 LEU C1503    -141.216 -46.650 -42.075  1.00560.000          C  
ATOM  23212  CD2 LEU C1503    -139.626 -45.770 -43.769  1.00560.000          C  
ATOM  23213  H   LEU C1503    -140.057 -42.317 -40.263  1.00480.000          H  
ATOM  23214  HA  LEU C1503    -141.147 -44.890 -39.869  1.00480.000          H  
ATOM  23215 1HB  LEU C1503    -140.726 -43.942 -42.086  1.00672.000          H  
ATOM  23216 2HB  LEU C1503    -139.003 -43.990 -41.824  1.00672.000          H  
ATOM  23217  HG  LEU C1503    -139.101 -46.505 -41.821  1.00672.000          H  
ATOM  23218 1HD1 LEU C1503    -141.154 -47.627 -42.543  1.00672.000          H  
ATOM  23219 2HD1 LEU C1503    -141.409 -46.776 -41.019  1.00672.000          H  
ATOM  23220 3HD1 LEU C1503    -142.031 -46.096 -42.520  1.00672.000          H  
ATOM  23221 1HD2 LEU C1503    -139.578 -46.749 -44.229  1.00672.000          H  
ATOM  23222 2HD2 LEU C1503    -140.421 -45.198 -44.232  1.00672.000          H  
ATOM  23223 3HD2 LEU C1503    -138.677 -45.254 -43.915  1.00672.000          H  
ATOM  23224  N   GLY C1504    -137.914 -44.633 -39.213  1.00400.000          N  
ATOM  23225  CA  GLY C1504    -136.849 -45.308 -38.488  1.00400.000          C  
ATOM  23226  C   GLY C1504    -137.396 -45.819 -37.153  1.00400.000          C  
ATOM  23227  O   GLY C1504    -137.234 -46.993 -36.819  1.00400.000          O  
ATOM  23228  H   GLY C1504    -137.718 -43.723 -39.642  1.00480.000          H  
ATOM  23229 1HA  GLY C1504    -136.466 -46.136 -39.082  1.00480.000          H  
ATOM  23230 2HA  GLY C1504    -136.032 -44.609 -38.316  1.00480.000          H  
ATOM  23231  N   GLY C1505    -138.050 -44.928 -36.396  1.00400.000          N  
ATOM  23232  CA  GLY C1505    -138.663 -45.261 -35.111  1.00400.000          C  
ATOM  23233  C   GLY C1505    -139.744 -46.360 -35.194  1.00400.000          C  
ATOM  23234  O   GLY C1505    -139.899 -47.152 -34.258  1.00400.000          O  
ATOM  23235  H   GLY C1505    -138.099 -43.956 -36.728  1.00480.000          H  
ATOM  23236 1HA  GLY C1505    -137.887 -45.567 -34.412  1.00480.000          H  
ATOM  23237 2HA  GLY C1505    -139.111 -44.355 -34.703  1.00480.000          H  
ATOM  23238  N   LEU C1506    -140.481 -46.423 -36.311  1.00400.000          N  
ATOM  23239  CA  LEU C1506    -141.548 -47.407 -36.507  1.00400.000          C  
ATOM  23240  C   LEU C1506    -141.087 -48.791 -36.945  1.00400.000          C  
ATOM  23241  O   LEU C1506    -141.767 -49.781 -36.675  1.00400.000          O  
ATOM  23242  CB  LEU C1506    -142.508 -46.954 -37.608  1.00560.000          C  
ATOM  23243  CG  LEU C1506    -143.328 -45.694 -37.420  1.00560.000          C  
ATOM  23244  CD1 LEU C1506    -144.065 -45.471 -38.721  1.00560.000          C  
ATOM  23245  CD2 LEU C1506    -144.278 -45.842 -36.241  1.00560.000          C  
ATOM  23246  H   LEU C1506    -140.330 -45.704 -37.028  1.00480.000          H  
ATOM  23247  HA  LEU C1506    -142.072 -47.519 -35.565  1.00480.000          H  
ATOM  23248 1HB  LEU C1506    -141.924 -46.828 -38.514  1.00672.000          H  
ATOM  23249 2HB  LEU C1506    -143.216 -47.760 -37.778  1.00672.000          H  
ATOM  23250  HG  LEU C1506    -142.686 -44.847 -37.245  1.00672.000          H  
ATOM  23251 1HD1 LEU C1506    -144.668 -44.595 -38.677  1.00672.000          H  
ATOM  23252 2HD1 LEU C1506    -143.366 -45.374 -39.540  1.00672.000          H  
ATOM  23253 3HD1 LEU C1506    -144.690 -46.317 -38.896  1.00672.000          H  
ATOM  23254 1HD2 LEU C1506    -144.870 -44.941 -36.137  1.00672.000          H  
ATOM  23255 2HD2 LEU C1506    -144.939 -46.691 -36.403  1.00672.000          H  
ATOM  23256 3HD2 LEU C1506    -143.709 -45.992 -35.332  1.00672.000          H  
ATOM  23257  N   VAL C1507    -139.960 -48.892 -37.638  1.00400.000          N  
ATOM  23258  CA  VAL C1507    -139.543 -50.192 -38.160  1.00400.000          C  
ATOM  23259  C   VAL C1507    -139.356 -51.271 -37.073  1.00400.000          C  
ATOM  23260  O   VAL C1507    -139.672 -52.426 -37.339  1.00400.000          O  
ATOM  23261  CB  VAL C1507    -138.322 -50.071 -39.112  1.00560.000          C  
ATOM  23262  CG1 VAL C1507    -137.767 -51.458 -39.444  1.00560.000          C  
ATOM  23263  CG2 VAL C1507    -138.786 -49.391 -40.408  1.00560.000          C  
ATOM  23264  H   VAL C1507    -139.436 -48.032 -37.854  1.00480.000          H  
ATOM  23265  HA  VAL C1507    -140.343 -50.547 -38.800  1.00480.000          H  
ATOM  23266  HB  VAL C1507    -137.542 -49.472 -38.662  1.00672.000          H  
ATOM  23267 1HG1 VAL C1507    -136.929 -51.355 -40.132  1.00672.000          H  
ATOM  23268 2HG1 VAL C1507    -137.420 -51.958 -38.541  1.00672.000          H  
ATOM  23269 3HG1 VAL C1507    -138.549 -52.061 -39.912  1.00672.000          H  
ATOM  23270 1HG2 VAL C1507    -137.951 -49.290 -41.093  1.00672.000          H  
ATOM  23271 2HG2 VAL C1507    -139.559 -49.990 -40.866  1.00672.000          H  
ATOM  23272 3HG2 VAL C1507    -139.180 -48.414 -40.178  1.00672.000          H  
ATOM  23273  N   PRO C1508    -138.750 -50.992 -35.901  1.00400.000          N  
ATOM  23274  CA  PRO C1508    -138.608 -51.901 -34.769  1.00400.000          C  
ATOM  23275  C   PRO C1508    -139.916 -52.392 -34.113  1.00400.000          C  
ATOM  23276  O   PRO C1508    -139.855 -53.297 -33.278  1.00400.000          O  
ATOM  23277  CB  PRO C1508    -137.808 -51.066 -33.759  1.00600.000          C  
ATOM  23278  CG  PRO C1508    -137.086 -50.049 -34.585  1.00600.000          C  
ATOM  23279  CD  PRO C1508    -138.033 -49.723 -35.694  1.00600.000          C  
ATOM  23280  HA  PRO C1508    -138.016 -52.765 -35.100  1.00480.000          H  
ATOM  23281 1HB  PRO C1508    -138.498 -50.607 -33.032  1.00720.000          H  
ATOM  23282 2HB  PRO C1508    -137.129 -51.718 -33.189  1.00720.000          H  
ATOM  23283 1HG  PRO C1508    -136.851 -49.158 -33.977  1.00720.000          H  
ATOM  23284 2HG  PRO C1508    -136.129 -50.447 -34.947  1.00720.000          H  
ATOM  23285 1HD  PRO C1508    -138.698 -48.951 -35.356  1.00720.000          H  
ATOM  23286 2HD  PRO C1508    -137.459 -49.425 -36.540  1.00720.000          H  
ATOM  23287  N   ARG C1509    -141.056 -51.734 -34.371  1.00400.000          N  
ATOM  23288  CA  ARG C1509    -142.309 -52.111 -33.725  1.00400.000          C  
ATOM  23289  C   ARG C1509    -142.914 -53.407 -34.265  1.00400.000          C  
ATOM  23290  O   ARG C1509    -143.957 -53.839 -33.772  1.00400.000          O  
ATOM  23291  OXT ARG C1509    -142.558 -53.828 -35.363  1.00600.000          O  
ATOM  23292  CB  ARG C1509    -143.332 -50.998 -33.872  1.00540.000          C  
ATOM  23293  CG  ARG C1509    -142.981 -49.713 -33.143  1.00540.000          C  
ATOM  23294  CD  ARG C1509    -144.055 -48.703 -33.271  1.00540.000          C  
ATOM  23295  NE  ARG C1509    -143.705 -47.445 -32.613  1.00540.000          N  
ATOM  23296  CZ  ARG C1509    -144.542 -46.397 -32.430  1.00540.000          C  
ATOM  23297  NH1 ARG C1509    -145.793 -46.453 -32.842  1.00540.000          N  
ATOM  23298  NH2 ARG C1509    -144.105 -45.306 -31.825  1.00540.000          N  
ATOM  23299  H   ARG C1509    -141.103 -51.002 -35.085  1.00480.000          H  
ATOM  23300  HA  ARG C1509    -142.110 -52.249 -32.663  1.00480.000          H  
ATOM  23301 1HB  ARG C1509    -143.449 -50.753 -34.928  1.00648.000          H  
ATOM  23302 2HB  ARG C1509    -144.299 -51.339 -33.504  1.00648.000          H  
ATOM  23303 1HG  ARG C1509    -142.820 -49.924 -32.088  1.00648.000          H  
ATOM  23304 2HG  ARG C1509    -142.067 -49.295 -33.575  1.00648.000          H  
ATOM  23305 1HD  ARG C1509    -144.225 -48.502 -34.330  1.00648.000          H  
ATOM  23306 2HD  ARG C1509    -144.965 -49.091 -32.819  1.00648.000          H  
ATOM  23307  HE  ARG C1509    -142.751 -47.349 -32.275  1.00648.000          H  
ATOM  23308 1HH1 ARG C1509    -146.147 -47.278 -33.294  1.00648.000          H  
ATOM  23309 2HH1 ARG C1509    -146.414 -45.666 -32.688  1.00648.000          H  
ATOM  23310 1HH2 ARG C1509    -143.148 -45.254 -31.502  1.00648.000          H  
ATOM  23311 2HH2 ARG C1509    -144.731 -44.526 -31.679  1.00648.000          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 -7832.42 827.318 6004.7 -472.326 167.232 302.837 3055.54 -3276.92 -11.0355 -76.3185 -2627.47 -416.639 -925.421 -238.803 -182.824 -128.538 -5.51168 21.7426 75.198 698.546 1086.64 -246.235 399.284 -178.727 220.797 858.722 -2900.65
GLN:NtermProteinFull_1 -2.40952 0.04916 2.14659 -0.55878 0.05069 0.64768 1.19884 -1.014 -0.01325 -0.06557 -0.66317 0.61929 0 0 0 -0.52964 0 -0.10898 0.00136 0 3.17751 0 0 -0.18838 0 0.12098 2.46082
ASN_2 -2.39872 0.03347 2.24579 -0.41031 0.12572 0.81094 0.78443 -1.19026 -0.00904 -0.07982 -0.51417 -1.98341 0 0 0 0 0 0.01015 0.10282 0 2.38404 -0.69362 0 -0.93687 -0.07427 0.24368 -1.54944
ILE_3 -7.67779 0.65709 2.45863 -0.61053 0.43219 0.10427 2.13947 -2.27913 -0 -0 -2.21264 0.74144 0 0 0 0 0 -0.09756 0.04492 0.94283 0 -0.20531 0 0.73287 -0.37035 0.44344 -4.75618
THR_4 -6.0781 0.64788 4.74674 -0.22478 0.14316 0.09116 3.47161 -2.63516 -0 -0 -2.80579 -1.04774 0 0 0 0 0 0.02247 0.06932 1.04643 0 -0.11438 2.42063 -1.0874 -0.39451 0.46808 -1.26038
GLU_5 -9.83903 0.81458 10.3337 -0.29769 0.05899 0.32558 4.85029 -4.53379 -0.01622 -0.05689 -6.4451 -0.32548 0 0 -0.55804 -0.60489 0 -0.0188 0.11782 0 2.94373 -0.10183 0 -2.7348 0.15108 0.47024 -5.46655
GLU_6 -6.20334 0.46412 6.16855 -0.22991 0.04392 0.39582 3.35211 -2.84374 -0.00705 -0.02189 -5.5739 -0.49395 0 0 0 -0.68698 0 -0.06968 0.08677 0 3.531 0.31975 0 -2.7348 0.36356 0.42619 -3.71343
PHE_7 -10.897 1.15162 3.60962 -0.54114 0.02681 0.28059 2.64982 -3.00908 -0.01508 -0.04547 -3.19577 0.09859 0 0 0 0 0 0.03268 0.03346 0 2.2038 -0.13187 0 1.0402 0.09029 0.3689 -6.24908
TYR_8 -8.60728 0.4988 6.16425 -0.63632 0.09088 0.3369 4.41068 -3.51924 -0.01529 -0.12859 -3.91151 -0.19218 0 0 0 -0.35987 0 -0.0765 0.00552 0 2.32574 -0.12129 0.06027 1.2797 0.21314 0.73348 -1.44871
GLN_9 -6.05757 0.48281 5.79461 -0.38984 0.09121 0.22323 3.11305 -2.75127 -0.03206 -0.15992 -2.63755 -0.57311 0 0 -1.16874 0 0 -0.04545 0.00982 0 3.65996 -0.15746 0 -0.18838 0.09476 0.65899 -0.03291
SER_10 -5.01991 0.69256 3.94142 -0.02928 0.00129 0.04756 1.2748 -2.08527 -0.00786 -0.05041 -1.39066 -1.00252 0 0 0 0 0 -0.03084 0.02318 0.21561 0 -0.29257 0.62068 -0.77834 -0.49044 0.49319 -3.8678
THR_11 -5.06397 0.50567 4.30275 -0.12049 0.0615 0.06946 1.8998 -2.09932 -0.05231 -0.35971 -0.9924 -0.91603 0 0 0 -0.45011 0 -0.06221 0.0104 0.08854 0 -0.68839 2.44805 -1.0874 -0.44807 0.70397 -2.25028
CYS:disulfide_12 -6.25014 1.13432 4.43953 -0.04917 0.01983 0.025 2.62974 -2.35625 -0 -0 -1.51674 -0.46994 0 0 0 0 -0.50835 -0.10642 0.00025 0.05737 0 0.2993 0 3.6196 0.12565 0.62854 1.7221
SER_13 -6.00482 0.56056 5.54257 -0.03815 0.00302 0.06951 3.20915 -2.70768 -0.04157 -0.34246 -3.18652 -0.07941 0 0 0 -0.58558 0 -0.01201 0.0001 0.0928 0 -0.5016 1.88005 -0.77834 0.09461 0.29432 -2.53146
ALA_14 -6.01413 0.70797 2.88637 -0.02228 0 0 3.36019 -2.45171 -0.01187 -0.04646 -3.1231 -0.39236 0 0 0 0 0 -0.00851 0 0 0 -0.45455 0 1.8394 -0.1053 0.28718 -3.54916
VAL_15 -6.99447 1.05302 3.5561 -0.28346 0.26596 0.06591 2.17483 -2.50776 -0 -0 -2.25114 -0.31019 0 0 0 0 0 -0.06364 0.00541 0.20544 0 -0.73718 0 1.9342 -0.1629 0.48741 -3.56246
SER_16 -5.96902 0.59475 5.59498 -0.03158 0.00034 0.05616 2.9501 -2.62417 -0.02515 -0.14792 -2.61919 -0.85184 0 0 0 0 0 -0.0334 0.02244 0.457 0 0.45327 0.62528 -0.77834 -0.03001 0.55032 -1.80599
LYS_17 -6.08119 0.46322 5.83824 -0.42543 0.10136 0.22936 3.12061 -2.73702 -0.01329 -0.10146 -3.99033 -0.02849 0 0 0 -0.32711 0 -0.00908 0.10097 2.76663 0 0.03073 0 -1.5107 0.26473 0.32348 -1.98474
GLY_18 -3.13648 0.1548 2.36627 -6e-05 0 0 1.06049 -1.44213 -0.02017 -0.14808 -0.1882 -0.36035 0 0 -0.59874 0 0 -0.18644 0 0 0 -1.53837 0 0.83697 0.12618 0.21817 -2.85614
TYR_19 -10.4391 1.37522 3.01473 -0.6354 0.08507 0.31701 2.35961 -2.83458 -0.0148 -0.09063 -2.40016 -0.03645 0 0 0 -0.42447 0 -0.00756 0.00119 0 1.9896 -0.31824 0.00471 1.2797 -0.03892 0.48784 -6.32565
LEU_20 -7.14397 0.32406 5.40484 -0.4785 0.22884 0.09949 2.71614 -2.88424 -0 -0 -3.37314 0.04744 0 0 0 0 0 -0.03177 0.07055 0.81699 0 -0.25994 0 0.18072 -0.12928 0.63532 -3.77646
SER_21 -7.13769 0.70855 7.12767 -0.03161 0 0.07079 4.14032 -3.33265 -0.02083 -0.19024 -4.51328 -0.30432 0 0 -0.36079 -0.42254 0 0.16124 0.02451 0.36966 0 -0.21547 0.76178 -0.77834 -0.35389 0.96242 -3.33467
ALA_22 -5.80805 1.05931 2.10788 -0.02903 0.01296 0 1.74854 -2.12632 -0 -0 -1.0661 -0.48227 0 0 0 0 0 0.22647 0 0 0 -0.26355 0 1.8394 0.59153 1.13447 -1.05475
LEU_23 -9.39437 1.35535 3.78374 -0.45569 0.1575 0.08797 2.82633 -2.88629 -0.02982 -0.29787 -2.65276 0.18412 0 0 0 0 0 -0.03424 0.04649 0.82912 0 -0.25422 0 0.18072 0.71747 0.89891 -4.93757
ARG_24 -10.3785 0.94676 9.82555 -0.59786 0.05552 0.38714 4.59678 -4.35603 -0.03136 -0.29005 -5.26035 0.5004 0 0 -0.27454 -0.28567 0 -0.0707 0.13991 2.33342 0 0.03982 0 -1.2888 -0.15823 0.88056 -3.28623
THR_25 -3.75399 0.25401 2.59052 -0.11618 0.0683 0.06367 1.49386 -1.6516 -0.03073 -0.20489 -0.82015 -0.83547 0 0 0 0 0 0.01534 0.04818 0.16281 0 -0.6684 2.25903 -1.0874 -0.11432 0.57308 -1.75432
GLY_26 -3.75458 0.29125 3.11668 -0.00131 0 0 1.85077 -1.74282 -0 -0 -1.40527 -0.31556 0 0 0 0 0 -0.08968 0 0 0 -0.9536 0 0.83697 0.22797 0.27505 -1.66414
TRP_27 -9.09933 1.03827 3.15767 -0.92374 0.11524 0.7068 1.24832 -2.38635 -0 -0 -0.51908 -0.18582 0 0 0 0 0 0.02283 0.00512 0 2.54128 -0.19302 0 1.6906 0.41756 0.22517 -2.13846
TYR_28 -8.0419 0.80079 4.17319 -0.83069 0.03944 0.15474 2.37377 -2.38181 -0.04971 -0.29293 -2.31914 -0.43583 0 0 0 0 0 -0.05181 0.03642 0 2.46516 0.00226 0.04254 1.2797 0.04538 0.24546 -2.74498
THR_29 -4.45675 0.45302 2.36265 -0.17559 0.12763 0.06467 1.19307 -1.68648 -0.03066 -0.22221 -2.05733 0.30653 0 0 -0.39251 0 0 0.08821 0.00051 0.18768 0 -0.13267 2.48319 -1.0874 0.02342 0.35069 -2.60033
SER_30 -5.46467 0.58849 3.65851 -0.02715 0 0.06471 2.86948 -2.24933 -0.02826 -0.09774 -2.29434 -0.40607 0 0 0 0 0 0.24492 0.01154 0.13407 0 -0.46196 0.65471 -0.77834 -0.03173 0.33412 -3.27904
VAL_31 -7.2056 0.73245 1.75986 -0.27598 0.23574 0.05683 2.74794 -2.26662 -0.0067 -0.02384 -2.86401 -0.15182 0 0 0 0 0 -0.04653 0.00255 0.3713 0 -0.76903 0 1.9342 -0.27615 0.36245 -5.68294
ILE_32 -7.23286 0.72952 2.50757 -0.62501 0.46323 0.12754 2.53341 -2.23482 -0.01615 -0.05782 -2.7104 0.18188 0 0 0 0 0 -0.0469 0.04195 0.9762 0 -0.76092 0 0.73287 -0.46311 0.69308 -5.16073
THR_33 -6.3864 0.59688 3.64701 -0.1121 0.09056 0.08223 3.00222 -2.4956 -0.01693 -0.09348 -3.72288 -0.6144 0 0 0 0 0 0.03691 0.08316 0.13045 0 -0.36447 2.26467 -1.0874 -0.42525 1.04555 -4.33926
ILE_34 -8.56933 1.63816 2.5264 -0.47219 0.34355 0.10492 2.5403 -2.20526 -0 -2e-05 -2.35626 -0.11706 0 0 0 0 0 -0.0283 0.00182 0.28158 0 -0.62424 0 0.73287 -0.29189 0.96741 -5.52755
GLU_35 -5.82941 0.48951 6.72293 -0.26061 0.02434 0.3101 3.335 -2.76918 -0 -0 -6.30368 -0.3058 0 0 0 0 0 0.1465 0.17958 0 2.96891 0.24787 0 -2.7348 -0.08839 0.7612 -3.10592
LEU_36 -8.48015 0.73475 2.63189 -0.46572 0.22055 0.07476 1.6433 -2.25484 -0.00272 -0.04376 -0.92724 0.25227 0 0 0 0 0 -0.00393 0.10567 0.46211 0 -0.37303 0 0.18072 -0.09517 0.92458 -5.41594
SER_37 -6.2327 0.89768 5.409 -0.03358 0 0.05067 2.96243 -2.53943 -0.02355 -0.2938 -2.87031 -0.98224 0 0 -1.33628 -0.36716 0 -0.00199 0.10991 2.53035 0 -0.24099 1.80033 -0.77834 -0.37735 0.95564 -1.36173
ASN_38 -2.72576 0.06361 3.67804 -0.37224 0.05957 0.75322 1.08355 -1.53004 -0.01395 -0.16035 -1.4659 -0.56416 0 0 -0.79088 0 0 0.03837 0.04384 0 2.44382 -0.6796 0 -0.93687 -0.43036 0.63947 -0.86661
ILE_39 -6.48532 0.70983 0.59128 -0.5385 0.42672 0.11439 1.02068 -1.3053 -0 -0 -0.71532 0.0426 0 0 -0.69845 0 0 -0.09632 0.05841 1.69345 0 -0.18518 0 0.73287 -0.49441 0.42934 -4.69924
LYS_40 -3.49448 0.16713 3.81262 -0.49339 0.13686 0.30434 1.0978 -1.66052 -0 -0 -1.1569 0.009 0 0 0 0 0 0.01319 0.06698 1.73856 0 0.05099 0 -1.5107 -0.17046 0.3622 -0.72678
GLU_41 -2.40909 0.20326 2.65406 -0.46655 0.14958 1.48863 0.3786 -1.05135 -0.0054 -0.0143 -1.2653 -2.69785 0 0 0 0 0 0.00788 0.00533 0 4.70708 -0.08567 0 -2.7348 -0.09283 0.26476 -0.96396
ASN_42 -4.62303 0.47833 3.03749 -0.43706 0.07504 0.85029 1.27134 -1.62128 -0.00117 -0.00339 -0.45263 -1.03846 0 0 0 0 0 0.26617 0.0374 0 4.08639 0.16238 0 -0.93687 -0.10772 0.4746 1.51782
LYS_43 -1.61854 0.05248 2.00489 -0.36456 0.03765 0.17955 0.34824 -0.91914 -0.02042 -0.07923 0.89149 -0.02044 0 0 0 0 0 -0.0523 0.00108 1.88197 0 0.25135 0 -1.5107 0.12949 0.55764 1.7505
CYS:disulfide_44 -5.18062 0.67047 3.42161 -0.05032 0.00567 0.03418 1.54613 -1.82342 -0.00117 -0.00339 -1.08888 -0.48722 0 0 -0.64538 0 0.36364 0.23262 0.72077 0.02089 0 -0.50195 0 3.6196 0.73315 1.1006 2.68699
ASN_45 -2.86329 0.40923 2.8193 -0.33666 0.06255 0.63095 0.98275 -1.36122 -0.00275 -0.05624 -0.63031 -0.94401 0 0 0 0 0 -0.0564 0.00217 0 2.15089 -0.49764 0 -0.93687 0.4473 0.83011 0.64987
GLY_46 -2.476 0.45116 2.1238 -0.00038 0 0 1.13627 -1.20923 -0.03349 -0.11668 -0.255 -0.21138 0 0 0 0 0 -0.06976 0 0 0 0.01488 0 0.83697 -0.21895 0.40407 0.37627
THR_47 -1.77124 0.11528 1.86444 -0.12003 0.06651 0.07402 0.41771 -0.89032 -0 -0 0.16892 -1.12299 0 0 0 0 0 -0.04972 0.00351 0.11991 0 -0.60794 2.27527 -1.0874 -0.0775 0.15155 -0.47001
ASP_48 -5.41663 0.47918 7.38608 -0.14703 0.00283 0.43903 4.102 -3.15426 -0 -0 -6.38589 -0.91986 0 0 -1.0444 -0.6961 0 -0.04215 0.11259 0 3.26928 0.02585 0 -2.3716 -0.39712 0.28415 -4.47405
ALA_49 -3.59717 0.32637 3.91212 -0.02376 0 0 1.93097 -1.93722 -0 -0 -1.12112 -0.38007 0 0 0 0 0 -0.09938 0 0 0 -0.42025 0 1.8394 -0.54891 0.29312 0.17409
LYS_50 -7.74785 0.62993 7.6641 -0.63655 0.17849 0.66703 3.76815 -3.40483 -0 -0 -5.33548 0.78366 0 0 -1.0444 -0.6961 0 0.2532 0.20262 2.15489 0 -0.07801 0 -1.5107 -0.52237 0.57519 -4.09905
VAL_51 -7.61345 0.85134 4.52513 -0.30741 0.20436 0.0687 2.6612 -2.84879 -0 -0 -1.81437 -0.19902 0 0 0 0 0 -0.02522 0.06844 0.1429 0 -0.39492 0 1.9342 -0.24497 0.68671 -2.30517
LYS_52 -5.93769 0.30712 6.21973 -0.30522 0.03139 0.13772 2.70145 -2.85885 -0 -0 -2.19337 -0.01198 0 0 0 0 0 0.00344 0.02036 1.71292 0 -0.0099 0 -1.5107 -0.22431 0.33568 -1.58222
LEU_53 -7.07995 0.68404 4.66768 -0.47291 0.22137 0.11478 2.53857 -2.80162 -0.01435 -0.14299 -2.12102 0.22374 0 0 0 0 0 0.16655 0.17715 0.41671 0 -0.26123 0 0.18072 -0.35246 0.41922 -3.43598
ILE_54 -8.44079 0.68599 3.35284 -0.66209 0.48877 0.14992 2.87581 -2.77505 -0 -0 -2.26865 0.18026 0 0 0 0 0 -0.04926 0.01696 0.56902 0 -0.39705 0 0.73287 -0.15987 0.71441 -4.98591
LYS_55 -7.13797 0.60621 7.56222 -0.30698 0.02546 0.13204 3.70876 -3.43031 -0.03349 -0.11668 -4.03925 0.00365 0 0 -0.64538 0 0 -0.02606 0.05263 1.71484 0 0.00263 0 -1.5107 -0.21747 0.64276 -3.0131
GLN_56 -5.47863 0.31059 6.10238 -0.27149 0.05807 0.21918 2.63358 -2.827 -0.01435 -0.14304 -2.8722 -0.49524 0 0 0 0 0 -0.00706 0.16465 0 2.71136 -0.05085 0 -0.18838 -0.28415 0.35875 -0.07383
GLU_57 -8.95772 0.58681 10.4707 -0.43252 0.05483 0.87451 4.35279 -4.44086 -0.02776 -0.2566 -6.2141 -0.39891 0 0 0 -1.72079 0 0.00873 0.00813 0 3.19782 -0.31122 0 -2.7348 -0.28064 0.4863 -5.73526
LEU_58 -8.71551 0.9872 4.73515 -0.64432 0.2827 0.20837 2.87376 -3.226 -0 -0 -2.19732 -0.06132 0 0 0 0 0 0.17404 0.24406 1.2799 0 -0.29375 0 0.18072 -0.33094 0.95313 -3.55013
ASP_59 -6.35285 0.48454 9.15614 -0.18932 9e-05 0.61869 4.11528 -4.03221 -0.00289 -0.02292 -6.02992 -0.22313 0 0 0 -0.60263 0 0.04807 0.06486 0 3.10295 0.30964 0 -2.3716 -0.08034 0.88614 -1.12141
LYS_60 -7.18811 0.35224 8.34572 -0.4706 0.13869 0.24573 3.73093 -3.77546 -0.02438 -0.12767 -4.32041 0.1086 0 0 0 -0.61385 0 0.21486 0.04749 2.49453 0 -0.02978 0 -1.5107 -0.16945 0.54703 -2.00461
TYR_61 -11.1718 1.09518 5.6136 -0.95784 0.0842 0.33077 4.82546 -3.90474 -0 -0 -4.01344 -0.30001 0 0 -0.63783 0 0 0.03154 0.13081 0 1.7213 -0.45432 0.00272 1.2797 -0.12912 0.49755 -5.95625
LYS_62 -7.65367 0.44286 10.3341 -0.83407 0.53586 0.58038 4.63723 -4.27188 -0.0054 -0.0143 -7.65799 0.11813 0 0 0 -0.99693 0 -0.03684 0.21175 3.4437 0 0.01132 0 -1.5107 -0.03275 0.75224 -1.94698
ASN_63 -6.55544 0.31161 8.62135 -0.17744 0.01436 0.25546 3.91251 -3.90248 -0.00288 -0.02288 -4.21357 -0.29954 0 0 0 -1.06692 0 0.04223 0.1106 0 1.4996 0.51412 0 -0.93687 -0.00407 0.76057 -1.13968
ALA_64 -6.04098 0.31079 4.09553 -0.02109 0 0 3.15461 -2.833 -0 -0 -2.69885 -0.35429 0 0 0 0 0 -0.03024 0 0 0 -0.14826 0 1.8394 0.01691 0.34435 -2.36511
VAL_65 -6.58389 0.46884 3.40075 -0.31053 0.17463 0.07033 2.53966 -2.62563 -0 -0 -2.37649 -0.18858 0 0 0 0 0 -0.02732 0.00337 0.11844 0 -0.29612 0 1.9342 -0.1935 0.2671 -3.62475
THR_66 -4.98906 0.22527 5.62178 -0.20366 0.13288 0.07438 2.81715 -2.69233 -0 -0 -2.9976 -0.07905 0 0 0 0 0 0.00371 0.01296 0.06149 0 -0.01694 2.28393 -1.0874 -0.00407 0.29459 -0.54196
GLU_67 -6.58463 0.56661 6.63181 -0.31791 0.03784 0.33732 3.0738 -3.16542 -0 -0 -3.81291 -0.58234 0 0 0 -0.35164 0 0.02531 0.04931 0 3.50045 -0.17399 0 -2.7348 -0.16478 0.43466 -3.23129
LEU_68 -10.1559 1.52007 4.37074 -0.52016 0.24171 0.12843 3.58761 -3.34815 -0 -0 -2.59729 0.251 0 0 0 0 0 0.0893 0.21004 0.41423 0 -0.25336 0 0.18072 -0.36764 0.80384 -5.44476
GLN_69 -5.76649 0.54562 5.68834 -0.39668 0.08098 0.24292 2.49804 -2.82711 -0.0018 -0.0067 -2.07705 -0.65501 0 0 0 0 0 -0.02109 0.03281 0 3.32887 0.0381 0 -0.18838 -0.17421 0.67124 1.01241
LEU_70 -5.50561 0.25725 5.39621 -0.47884 0.2193 0.11008 2.59303 -2.74244 -0.02343 -0.23319 -2.00629 0.2272 0 0 0 0 0 0.04415 0.04889 0.31496 0 -0.28911 0 0.18072 -0.20943 0.30334 -1.7932
LEU_71 -9.70234 1.81854 5.85548 -0.42467 0.06402 0.08583 3.61357 -3.45395 -0.0012 -0.00459 -2.52872 0.18365 0 0 0 0 0 -0.00173 0.04212 0.41742 0 -0.26205 0 0.18072 -0.28095 0.72055 -3.67829
MET_72 -9.50185 1.08477 5.24526 -0.33129 0.04762 0.19877 1.98438 -2.93426 -0.01002 -0.09625 -1.46036 -0.14402 0 0 0 0 0 0.08267 0.16782 2.33239 0 -0.14771 0 0.60916 -0.24502 0.82013 -2.29782
GLN_73 -4.009 0.35215 4.10295 -0.26681 0.05085 0.21133 1.52382 -1.94411 -0.0157 -0.13009 -1.04531 -0.49211 0 0 0 0 0 -0.03941 0.09698 0 2.7567 -0.01104 0 -0.18838 -0.17389 0.5604 1.33933
SER_74 -1.90796 0.07086 2.62236 -0.03095 0.01578 0.05535 1.17551 -1.1887 -0 -0 -0.93024 -0.5095 0 0 0 0 0 0.04071 0.00954 0.28842 0 -0.18777 0.60119 -0.77834 0.23462 0.92312 0.50402
THR_75 -5.45288 1.48741 4.04736 -0.17193 0.05773 0.06352 2.56509 -2.26485 -0.01072 -0.11439 -0.999 0.0367 0 0 0 0 0 0.84492 0.02037 0.05921 0 0.03146 2.30881 -1.0874 0.15589 1.61631 3.1936
PRO_76 -5.4049 1.23806 2.94123 -0.16836 0.04723 0.11328 1.41689 -1.68853 -0 -0 -0.69726 0.0483 0 0 0 0 0 0.14098 0.02534 0.2187 0 -0.81953 0 -2.4119 0.50158 1.73422 -2.76469
ALA_77 -5.01326 0.70417 3.45036 -0.01861 0 0 3.02633 -2.56698 -0 -0 -3.16125 -0.134 0 0 0 0 0 1.29679 0 0 0 -0.13873 0 1.8394 0.60214 1.23462 1.12098
THR_78 -6.4963 1.18818 2.70002 -0.13447 0.20262 0.06223 1.4364 -2.00915 -0.0153 -0.16117 0.06762 -0.49468 0 0 0 0 0 -0.10931 0.07254 0.3078 0 0.33484 2.30105 -1.0874 -0.02843 1.99515 0.13225
ASN_79 -6.95716 1.26013 5.40599 -0.42301 0.26235 0.96606 1.52031 -2.79117 -0.0153 -0.16117 0.37514 -0.29217 0 0 0 0 0 0.05152 0.06001 0 2.99474 -0.52855 0 -0.93687 -0.41088 2.00863 2.3886
ASN_80 -5.36975 0.42863 5.89903 -0.19097 0.01533 0.31268 2.8593 -2.93415 -0.06815 -0.35844 -1.3979 -1.02892 0 0 -1.45868 0 0 -0.06724 0.06942 0 2.0659 -1.04045 0 -0.93687 -0.89298 0.93448 -3.15973
ARG_81 -4.84444 0.53265 5.83209 -0.95494 0.28745 0.70525 1.86492 -2.56586 -0.00117 -0.00494 -2.07944 0.08848 0 0 -0.40086 0 0 -0.01473 0.03235 2.10473 0 0.13681 0 -1.2888 -0.03532 1.06569 0.45992
ALA_82 -2.27288 0.38035 1.54518 -0.02545 0.0003 0 0.34854 -0.99903 -0 -0 0.21065 -0.26113 0 0 0 0 0 -0.07318 0 0 0 0.06172 0 1.8394 0.20681 0.74339 1.70468
GLY_83 -2.18167 0.15082 2.52063 -7e-05 0 0 1.55115 -1.37795 -0.00907 -0.04241 -0.79965 -0.3942 0 0 0 0 0 -0.16518 0 0 0 -1.50689 0 0.83697 -0.70431 0.16261 -1.95924
GLY_84 -3.6915 0.70512 2.76427 -0.00039 0 0 1.55896 -1.81629 -0.01024 -0.04735 -0.99441 -0.20144 0 0 0 0 0 -0.12976 0 0 0 -0.33877 0 0.83697 -0.36679 0.28251 -1.44909
GLY_85 -3.57087 0.55317 3.91091 -0.00021 0 0 1.50982 -2.04313 -0.04131 -0.12221 -1.36264 -0.1957 0 0 0 0 0 -0.05357 0 0 0 -0.51953 0 0.83697 0.14851 0.58015 -0.36964
GLY_86 -1.08915 0.13882 1.57159 -0.00016 0 0 0.20191 -0.74992 -0 -0 0.53178 -0.41679 0 0 0 0 0 0.12058 0 0 0 0.5588 0 0.83697 0.87974 0.51842 3.10258
SER_87 -1.75935 0.31847 1.91332 -0.02909 0.00867 0.0286 0.85942 -0.98669 -0 -0 -0.70552 0.04431 0 0 0 0 0 0.06342 0.00042 0.16292 0 0.10244 0.60002 -0.77834 1.23121 0.41841 1.49264
GLY_88 -2.84983 0.18896 3.35843 -0.00265 0 0 1.37034 -1.72161 -0.01728 -0.1254 0.22219 -0.41144 0 0 -1.05781 0 0 0.01166 0 0 0 -1.4411 0 0.83697 0.77616 0.65615 -0.20626
GLY_89 -1.77706 0.40689 2.10396 -0.00024 0 0 0.7948 -1.00686 -0 -0 -0.91735 -0.15908 0 0 0 0 0 -0.0928 0 0 0 -0.90837 0 0.83697 0.36591 0.46621 0.11299
GLY_90 -0.4806 0.04166 0.53165 -0.00021 0 0 0.03345 -0.27528 -0 -0 -0.08879 -0.28191 0 0 0 0 0 -0.22736 0 0 0 -1.36489 0 0.83697 -0.06346 0.10657 -1.23219
GLY_91 -0.60234 0.04333 0.77871 -0.00057 0 0 0.17715 -0.3723 -0 -0 0.02834 -0.20158 0 0 0 0 0 -0.11263 0 0 0 -1.53607 0 0.83697 0.20516 0.01973 -0.73609
SER_92 -1.43802 0.04614 0.65595 -0.02586 0 0.06142 0.23783 -0.49394 -0 -0 -0.03745 -0.43185 0 0 0 0 0 0.00416 0.00074 0.03645 0 -0.56404 0.60085 -0.77834 0.13146 0.0483 -1.94618
PHE_93 -2.39021 0.12091 0.84861 -1.11118 0.15139 0.67391 0.16522 -0.73125 -0.0119 -0.11415 -0.12702 -0.17566 0 0 0 0 0 0.03871 1e-05 0 1.49979 -0.49102 0 1.0402 -0.29622 0.12463 -0.78526
LEU_94 -6.57573 0.90496 1.461 -0.47282 0.23686 0.08089 0.65808 -1.61179 -0 -0 -0.7016 0.12427 0 0 0 0 0 0.01624 0.10056 0.70048 0 0.32902 0 0.18072 0.20545 0.32562 -4.0378
GLY_95 -1.92853 0.0817 2.83957 -0.00024 0 0 1.43034 -1.29467 -0 -0 -1.15964 -0.16502 0 0 -0.94309 0 0 0.06897 0 0 0 -0.65679 0 0.83697 0.43586 0.35294 -0.10163
PHE_96 -1.83898 0.18411 1.15735 -1.02616 0.07274 0.42472 0.35916 -0.69691 -0 -0 0.77824 0.0772 0 0 0 0 0 0.08969 0.01136 0 1.8736 -0.35198 0 1.0402 0.1758 0.43978 2.76992
LEU_97 -3.35621 0.41378 0.94945 -0.5426 0.26812 0.1702 0.14356 -0.91201 -0.00874 -0.03544 0.04674 0.14557 0 0 0 0 0 -0.04525 0.00801 0.09069 0 -0.12556 0 0.18072 -0.19458 0.77295 -2.03062
LEU_98 -6.57988 0.79555 2.25852 -0.47516 0.16413 0.09308 1.23876 -1.87762 -0 -0 -0.85595 0.06934 0 0 0 0 0 0.06954 0.04066 0.68727 0 -0.1365 0 0.18072 -0.37111 0.73149 -3.96714
GLY_99 -1.40658 0.19571 1.273 -0.00041 0 0 0.20964 -0.72825 -0.00874 -0.03544 0.08336 -0.26495 0 0 0 0 0 0.02675 0 0 0 0.46179 0 0.83697 0.27347 0.33712 1.25344
VAL_100 -3.22705 0.27173 0.39249 -0.34941 0.20968 0.08262 0.22182 -0.77742 -0 -0 0.07861 -0.04081 0 0 0 0 0 -0.04228 0.04125 0.82635 0 -0.44481 0 1.9342 0.2069 0.31681 -0.29933
GLY_101 -1.65304 0.22662 1.03246 -0.00123 0 0 0.59185 -0.75631 -0.00092 -0.01338 -0.76299 -0.33845 0 0 0 0 0 0.10896 0 0 0 -1.10306 0 0.83697 0.12959 0.44891 -1.25402
SER_102 -2.62194 0.43753 2.021 -0.0326 0.02426 0.03139 1.02529 -1.19298 -0.03595 -0.24877 -0.80132 -0.26752 0 0 0 0 0 0.08189 0.0652 0.251 0 0.3487 0.60011 -0.77834 0.79738 0.45993 0.16427
ALA_103 -4.04283 0.68355 2.30498 -0.02217 0 0 2.14565 -1.74877 -0 -0 -1.77202 -0.39045 0 0 0 0 0 -0.02646 0 0 0 -0.3991 0 1.8394 0.22388 0.82603 -0.3783
ILE_104 -7.15544 1.21657 3.36481 -0.50933 0.31978 0.10631 1.57558 -2.37522 -0.00497 -0.02821 -1.22691 0.55179 0 0 0 0 0 -0.16836 0.07495 0.58646 0 0.44843 0 0.73287 -0.32174 1.01222 -1.80043
ALA_105 -5.40982 0.82096 4.7246 -0.02398 0 0 2.86008 -2.76738 -0 -0 -2.55667 -0.36512 0 0 0 0 0 -0.07651 0 0 0 -0.39519 0 1.8394 -0.35387 0.61117 -1.09233
SER_106 -3.46873 0.2108 3.94144 -0.02669 0.00346 0.02654 1.45283 -1.8831 -0.07083 -0.34179 -1.25051 -0.37751 0 0 -0.39251 0 0 -0.07635 0.00836 1.2354 0 -0.17528 0.60025 -0.77834 -0.69473 0.3207 -1.7366
GLY_107 -4.21252 0.69143 2.98413 -5e-05 0 0 1.34968 -1.94927 -0 -0 -0.37929 -0.36662 0 0 0 0 0 0.05987 0 0 0 -0.01077 0 0.83697 0.63971 0.2364 -0.12035
VAL_108 -5.77535 1.0096 2.94313 -0.32622 0.30093 0.07604 1.7185 -2.1304 -0.00405 -0.01483 -0.14821 -0.24499 0 0 0 0 0 0.21891 0.02944 0.11983 0 -0.33688 0 1.9342 0.95307 0.39911 0.72183
CYS_109 -4.00039 0.48761 3.22508 -0.12514 0.03759 0.07796 1.16778 -1.54539 -0.01138 -0.06385 0.04286 -0.82783 0 0 0 0 0 0.62839 0.00335 0.10265 0 -0.06621 0 3.6196 0.516 1.0378 4.30647
LYS_110 -4.43924 0.79911 3.09972 -0.4481 0.09754 0.26042 1.3163 -1.48179 -0 -0 -0.45333 0.1382 0 0 0 0 0 0.98058 0.01014 2.20174 0 0.05175 0 -1.5107 1.38517 1.47909 3.4866
VAL_111 -7.00229 1.91686 2.44557 -0.34068 0.61376 0.07717 2.18078 -2.03474 -0.01594 -0.08194 -0.73584 -0.12371 0 0 0 0 0 0.12686 0.00049 0.1679 0 -0.14642 0 1.9342 0.72558 1.47436 1.18198
LEU_112 -5.5225 0.60941 0.76172 -0.54747 0.231 0.1502 0.94179 -1.37722 -0 -0 0.17807 -0.01026 0 0 0 0 0 -0.13348 0.07503 3.0985 0 0.01923 0 0.18072 -0.11378 1.15396 -0.30508
HIS_D_113 -4.42489 0.58678 2.82524 -0.79723 0.26436 1.19828 0.75489 -1.78594 -0 -0 -1.06933 -2.26062 0 0 0 0 0 -0.04522 0.53246 0 4.5501 -0.31636 0 -0.45461 -0.24778 0.58673 -0.10314
LEU_114 -5.24871 0.39707 4.04955 -0.45523 0.16866 0.07909 2.20543 -2.08784 -0.03054 -0.19462 -1.76172 0.25399 0 0 0 0 0 0.08951 0.02531 0.46066 0 -0.36489 0 0.18072 -0.39678 0.25546 -2.37486
GLU_115 -1.62596 0.2498 3.27016 -0.37129 0.06473 0.64531 0.89972 -1.30687 -0 -0 -2.08968 -0.81339 0 0 0 0 0 -0.03404 0.00524 0 3.91612 -0.0283 0 -2.7348 -0.4884 0.23089 -0.21073
GLY_116 -2.55016 0.11619 3.13154 -6e-05 0 0 1.47507 -1.49192 -2e-05 -0.00024 -0.79259 -0.37924 0 0 0 0 0 -0.12875 0 0 0 -1.49895 0 0.83697 -0.75187 0.30141 -1.73264
GLU_117 -7.29077 0.64279 8.24297 -0.47755 0.17012 0.96322 3.58829 -3.48022 -0 -0 -4.29241 -0.50219 0 0 -0.88551 0 0 0.02464 0.05968 0 3.41072 -0.35438 0 -2.7348 -0.67675 0.42849 -3.16367
VAL_118 -6.34035 0.46968 3.33653 -0.35616 0.18852 0.08659 1.51739 -2.22386 -0.01461 -0.11269 -1.11933 -0.09164 0 0 0 0 0 -0.07202 0.00583 0.87197 0 0.03777 0 1.9342 -0.3883 0.41779 -1.85268
ASN_119 -4.71144 0.33596 4.59019 -0.1817 0.0338 0.26864 1.96209 -2.33855 -0 -0 -1.37306 -0.2861 0 0 0 0 0 0.08605 0.02891 0 1.44689 0.34329 0 -0.93687 -0.07587 0.30727 -0.50049
LYS_120 -5.67165 0.2541 5.99934 -0.35406 0.04037 0.16835 2.37685 -2.7222 -0.03294 -0.10665 -2.27097 0.33538 0 0 0 0 0 0.08536 0.00403 2.50113 0 0.01284 0 -1.5107 -0.12468 0.25658 -0.75951
ILE_121 -7.34384 0.41406 3.84667 -0.48524 0.34642 0.09796 2.5316 -2.63509 -0 -0 -1.94189 0.0711 0 0 0 0 0 -0.06611 0.04006 0.49194 0 -0.46163 0 0.73287 -0.14819 0.32849 -4.18083
LYS_122 -6.41671 0.46234 6.94121 -0.44834 0.12455 0.16219 3.30457 -3.08122 -0 -0 -3.4777 0.0598 0 0 -0.77974 0 0 0.00062 0.12159 2.5927 0 -0.00988 0 -1.5107 -0.15891 0.44786 -1.66578
SER_123 -3.89985 0.32996 4.71994 -0.02649 0 0.06192 2.38627 -2.30141 -0.00096 -0.00313 -2.0023 -0.65605 0 0 0 0 0 -0.00986 0.00042 0.563 0 0.35547 0.60046 -0.77834 0.0471 0.38122 -0.23264
ALA_124 -4.71417 0.53798 3.2189 -0.021 0 0 2.74632 -2.28829 -0 -0 -2.26865 -0.35354 0 0 0 0 0 0.07623 0 0 0 -0.2964 0 1.8394 -0.00192 0.44943 -1.07571
LEU_125 -7.71524 0.87662 3.59854 -0.49277 0.19091 0.1408 2.33177 -2.7555 -0.01088 -0.15089 -1.19774 0.10556 0 0 0 0 0 0.08125 0.01786 0.06431 0 -0.05199 0 0.18072 -0.35731 0.68359 -4.4604
LEU_126 -3.85265 0.37595 3.06495 -0.6934 0.26065 0.3005 1.35211 -1.65922 -0 -0 -1.11202 -0.05668 0 0 0 0 0 -0.00664 0.03483 1.80323 0 -0.20355 0 0.18072 -0.29961 0.56903 0.0582
PHE_127 -3.93651 0.2857 2.23913 -0.67321 0.05738 0.41714 1.39302 -1.43073 -0.02277 -0.10788 -0.80347 0.27473 0 0 0 0 0 -0.03045 0.12692 0 2.01782 -0.12064 0 1.0402 -0.04662 0.41891 1.09867
THR_128 -5.05603 1.00369 4.11908 -0.23026 0.24739 0.10295 2.98935 -2.50718 -0.02181 -0.10475 -1.17858 -1.43781 0 0 -1.14148 0 0 0.02011 0.45011 0.8972 0 -0.07227 2.901 -1.0874 0.07485 0.491 0.45916
ASN_129 -3.49015 0.19171 2.78078 -0.18462 0.02539 0.2899 1.66598 -1.43642 -0.03567 -0.30997 -1.55081 -0.435 0 0 0 0 0 -0.05684 0.00567 0 1.83606 -0.26269 0 -0.93687 -0.43965 0.32535 -2.01786
LYS_130 -4.33096 0.5102 4.46292 -0.53757 0.1303 0.2789 2.77853 -2.05342 -0 -0 -5.02753 0.02836 0 0 -1.14148 -0.72893 0 -0.01493 0.04315 2.92445 0 -0.05939 0 -1.5107 -0.04123 0.16469 -4.12465
ALA_131 -4.10791 0.42281 2.17562 -0.02327 0 0 2.01882 -1.78761 -0.01487 -0.11312 -2.39521 -0.37304 0 0 0 0 0 0.09078 0 0 0 -0.55117 0 1.8394 0.29191 0.38182 -2.14506
VAL_132 -3.8529 0.39866 0.64723 -0.26745 0.1416 0.05407 0.31202 -1.17329 -0 -0 -0.17373 -0.19905 0 0 0 0 0 -0.01731 9e-05 0.22894 0 -0.66528 0 1.9342 -0.24107 0.43867 -2.43461
LEU_133 -6.71612 0.45929 2.7873 -0.61675 0.36082 0.11785 2.23116 -2.27909 -0.00365 -0.01073 -2.03946 0.27632 0 0 0 0 0 0.08651 0.05939 1.8454 0 -0.36518 0 0.18072 -0.35074 0.56856 -3.4084
SER_134 -1.68017 0.03246 1.82711 -0.03467 0.00201 0.06347 0.39645 -0.87285 -0.03839 -0.1437 -0.49605 -0.7584 0 0 0 0 0 -0.05157 0.02354 0.39593 0 0.46652 0.64204 -0.77834 0.08542 0.51255 -0.40666
LEU_135 -7.53942 1.44907 3.82942 -0.46492 0.21174 0.08087 2.34082 -2.47321 -0.00545 -0.03705 -1.96702 0.34382 0 0 0 0 0 0.04704 0.02868 0.37495 0 -0.24445 0 0.18072 0.0855 0.4687 -3.29021
SER_136 -2.14824 0.10609 2.93926 -0.03075 0.00019 0.05088 1.34706 -1.26076 -0 -0 -0.90998 -0.94354 0 0 -0.88551 0 0 -0.11677 0.02646 0.15242 0 -0.31948 0.76929 -0.77834 -0.38651 0.53623 -1.85202
ASN_137 -3.4417 0.52216 2.54355 -0.36926 0.031 0.75536 0.81265 -1.37874 -0 -0 0.58803 -0.48967 0 0 0 0 0 -0.02108 0.00814 0 2.97773 -0.52231 0 -0.93687 -0.64715 0.33167 0.76351
GLY_138 -1.46787 0.06939 1.9402 -5e-05 0 0 0.86564 -0.97831 -0.00754 -0.114 -1.07611 -0.39303 0 0 0 0 0 -0.18792 0 0 0 -1.44018 0 0.83697 -0.97378 0.34664 -2.57995
VAL_139 -4.4534 0.53758 3.1887 -0.27416 0.18024 0.05418 1.68565 -1.8701 -0.00179 -0.00504 -1.06684 0.09731 0 0 0 0 0 0.0171 0.00331 0.13348 0 -0.46386 0 1.9342 -0.80132 0.34492 -0.75985
SER_140 -2.0695 0.16537 1.04971 -0.02791 0.00127 0.02449 0.33975 -0.7751 -0.00754 -0.114 -0.35364 0.01948 0 0 0 0 0 -0.04583 0.01281 0.4643 0 0.41901 0.60356 -0.77834 -0.15665 0.29698 -0.93177
VAL_141 -6.03051 0.81121 2.58642 -0.36348 0.37424 0.08736 2.45995 -2.19878 -0.00179 -0.00504 -2.15423 -0.24594 0 0 0 0 0 0.04678 0.18183 0.75662 0 -0.54393 0 1.9342 -0.02487 0.37169 -1.95826
LEU_142 -6.47149 0.46713 2.57455 -0.56976 0.14832 0.14443 1.76426 -2.01313 -0.03193 -0.19554 -1.81132 0.25934 0 0 0 0 0 -0.05437 0.02385 0.55441 0 -0.33723 0 0.18072 -0.1752 0.32255 -5.22041
THR_143 -6.57122 0.58194 3.68422 -0.16558 0.07855 0.05788 2.97832 -2.46937 -0.01122 -0.10239 -2.63535 -0.39415 0 0 0 0 0 -0.02615 0.0045 0.20961 0 -0.2146 2.38502 -1.0874 -0.02789 0.20225 -3.52303
SER_144 -4.09696 0.19231 3.73105 -0.02985 3e-05 0.05276 2.62034 -2.04907 -0 -0 -2.49506 -0.92723 0 0 0 0 0 -0.03551 0.00879 0.58448 0 0.31483 0.64584 -0.77834 0.21281 0.18493 -1.86385
LYS_145 -6.08448 0.58174 6.28367 -0.36266 0.03837 0.16872 2.58527 -2.59306 -0.02479 -0.15909 -4.44916 0.05884 0 0 0 0 0 -0.02215 0.17432 1.79334 0 0.06969 0 -1.5107 0.11264 0.26626 -3.07322
VAL_146 -4.67926 0.45567 2.18877 -0.29025 0.14085 0.06371 0.98705 -1.68184 -0.03244 -0.17754 -0.7493 -0.40769 0 0 0 0 0 0.0303 0.00967 0.18308 0 -0.52154 0 1.9342 0.0156 0.57307 -1.95789
LEU_147 -6.97251 1.1402 1.94776 -0.47806 0.2216 0.09019 1.55327 -1.7818 -0.02222 -0.1079 -1.15396 0.1341 0 0 0 0 0 0.00896 0.26923 0.56333 0 -0.27218 0 0.18072 -0.04439 0.88917 -3.83448
ASP_148 -4.22016 0.09849 6.24146 -0.22251 0.07528 0.71509 2.759 -2.63318 -0.03662 -0.16453 -3.3732 -1.34015 0 0 -0.91557 -0.93815 0 0.00405 0.00468 0 1.93742 -0.69712 0 -2.3716 -0.00711 0.66487 -4.41954
LEU_149 -8.32515 0.38036 3.46449 -0.62688 0.25904 0.16163 2.56297 -2.61459 -0.01525 -0.07367 -1.68713 0.24471 0 0 0 0 0 -0.0352 0.02346 2.86581 0 -0.24834 0 0.18072 0.15953 0.58348 -2.74001
LYS_150 -8.3154 0.78382 10.8094 -0.49856 0.13497 0.3289 4.22656 -4.34557 -0.0096 -0.13345 -6.53646 0.19082 0 0 0 -1.26721 0 0.03254 0.03695 2.29889 0 0.08575 0 -1.5107 0.13015 0.93385 -2.6244
ASN_151 -4.80583 0.27479 6.56703 -0.19052 0.02877 0.27544 2.85699 -2.7907 -0 -0 -3.6506 -0.37042 0 0 -0.91557 -0.93815 0 0.06787 0.03211 0 2.22186 0.30058 0 -0.93687 0.16605 0.77518 -1.03199
TYR_152 -10.0512 1.01903 6.20555 -1.12151 0.1909 0.48191 2.93724 -3.33038 -0.0145 -0.15698 -2.41487 -0.28267 0 0 0 0 0 0.04798 0.06332 0 1.71579 -0.40213 0.01901 1.2797 0.19343 0.66289 -2.95747
ILE_153 -10.5404 1.76747 4.40494 -0.50465 0.5099 0.09749 3.21945 -3.19427 -0 -0 -3.07169 0.1782 0 0 0 0 0 -0.01259 0.00926 0.53255 0 -0.50624 0 0.73287 0.17023 0.82361 -5.3839
ASP_154 -5.89809 0.51705 7.84542 -0.09059 0.00046 0.26245 3.77375 -3.35235 -0.01773 -0.1165 -7.11247 -0.44946 0 0 -0.79088 -0.84072 0 -0.04409 0.0039 0 1.84311 0.0102 0 -2.3716 -0.16299 1.14532 -5.84583
LYS_155 -4.30587 0.34453 4.60218 -0.30551 0.03349 0.15242 1.45423 -2.00381 -0 -0 -1.08944 -0.11875 0 0 0 0 0 -0.05526 0.02094 1.91802 0 -0.17248 0 -1.5107 -0.26421 1.02837 -0.27185
GLN_156 -5.08853 0.39839 3.97688 -0.69739 0.09718 0.79141 1.7785 -1.94561 -0 -0 -1.12805 -0.57469 0 0 0 0 0 -0.03586 0.03709 0 2.24442 -0.15011 0 -0.18838 -0.03087 0.65266 0.13705
LEU_157 -9.81643 1.64078 2.01569 -0.51753 0.28813 0.12528 2.99419 -2.39146 -0.02664 -0.15576 -3.57557 0.18383 0 0 0 0 0 -0.04461 0.16986 0.43788 0 -0.22353 0 0.18072 0.13923 0.89563 -7.68031
LEU_158 -6.94058 1.42597 4.53362 -0.48097 0.29446 0.11713 2.62513 -2.67638 -0 -0 -1.62048 0.25708 0 0 0 0 0 0.23776 0.22138 0.30446 0 -0.26597 0 0.18072 1.16722 2.03179 1.41234
PRO_159 -4.38421 1.03321 3.17108 -0.08044 2e-05 0.0482 0.58069 -1.29117 -0 -0 -0.78806 0.55224 0 0 0 0 0 -0.18214 0.02833 0.43437 0 -0.62077 0 -2.4119 0.99108 1.84619 -1.07329
ILE_160 -7.50241 1.24864 4.21098 -0.45215 0.1994 0.07704 2.66081 -2.6407 -0.00914 -0.04932 -1.7681 0.09976 0 0 0 0 0 -0.01476 0.09653 0.9529 0 -0.19843 0 0.73287 0.28733 0.78897 -1.27978
VAL_161 -7.01236 1.21181 2.2585 -0.30145 0.14882 0.05637 1.96042 -2.20219 -0.02043 -0.07929 -0.77632 0.17722 0 0 0 0 0 0.07074 0.03459 0.40572 0 0.41113 0 1.9342 0.28679 0.98167 -0.45406
ASN_162 -3.39482 0.23355 2.96959 -0.19279 0.04473 0.31515 1.16816 -1.5624 -0.02665 -0.15582 -1.11847 -0.45528 0 0 0 0 0 -0.06774 0.00336 0 2.07319 -0.60358 0 -0.93687 -0.415 0.66891 -1.45277
LYS_163 -4.8106 0.66687 5.16721 -0.51155 0.18076 0.31775 1.6181 -2.25306 -0.00914 -0.04932 -0.0901 0.1269 0 0 0 0 0 -0.02514 0.0071 1.68018 0 -0.02241 0 -1.5107 -0.17769 0.38861 0.69377
GLN_164 -2.48825 0.53058 2.57808 -0.60486 0.23156 1.01021 1.0473 -1.23242 -0.01591 -0.11316 -1.11722 -2.30136 0 0 0 0 0 2.41778 0.00053 0 4.45132 0.03436 0 -0.18838 0.46164 0.75227 5.45408
CYS:disulfide_165 -5.3874 1.68929 2.79274 -0.05957 0.01115 0.04279 1.08393 -1.67817 -0.02251 -0.18296 -0.50935 -0.4143 0 0 0 0 0.36364 0.25941 0.35009 0.05177 0 -0.36018 0 3.6196 1.40355 1.38927 4.44279
SER_166 -3.44736 0.40091 2.61723 -0.02683 0 0.04485 0.72377 -1.2909 -0 -0 -0.36515 -0.96248 0 0 0 0 0 0.02161 0.00564 0.94845 0 0.47281 0.61081 -0.77834 1.25515 0.69949 0.92965
ILE_167 -3.70713 0.36863 1.20354 -0.47931 0.34916 0.10929 0.24689 -0.97787 -0.00385 -0.01357 0.07661 0.10378 0 0 0 0 0 -0.06772 0.05298 0.42296 0 -0.5189 0 0.73287 -0.1337 0.33272 -1.90262
SER_168 -3.90001 0.39405 3.26918 -0.02977 0 0.06759 1.21771 -1.50461 -0.01083 -0.0904 -0.3291 -0.551 0 0 0 0 0 0.12287 0.03836 0.18069 0 -0.44145 0.67475 -0.77834 -0.52797 0.26472 -1.93355
ASN_169 -4.61832 0.34666 4.97963 -0.21591 0.00745 0.30982 2.71047 -2.29571 -0.00454 -0.01964 -1.91658 -0.52021 0 0 -1.25099 0 0 -0.00047 0.00064 0 3.50274 0.10593 0 -0.93687 -0.28574 0.28439 0.18274
ILE_170 -5.88977 0.49675 3.30634 -0.72305 0.53784 0.26834 1.73299 -2.04138 -0 -0 -1.05829 0.19058 0 0 0 0 0 -0.04562 0.00849 0.82559 0 0.22811 0 0.73287 -0.15142 0.42989 -1.15175
GLU_171 -4.21485 0.34912 4.27361 -0.21926 0.02623 0.30411 1.86841 -2.06942 -0 -0 -1.24623 -0.59917 0 0 -1.25099 0 0 -0.02 0.01292 0 3.05144 -0.35626 0 -2.7348 -0.49111 0.42452 -2.89173
THR_172 -5.87545 0.37922 5.00798 -0.19482 0.07043 0.07028 2.91106 -2.6686 -0.00454 -0.01964 -1.57974 -0.3242 0 0 0 0 0 -0.00385 0.00369 0.13361 0 -0.00945 2.47983 -1.0874 -0.29998 0.3398 -0.67177
VAL_173 -7.8893 0.69872 3.604 -0.30865 0.31557 0.07151 2.56614 -2.74272 -0.01083 -0.0904 -1.88066 -0.08413 0 0 0 0 0 -0.04003 0.00056 0.04759 0 -0.26922 0 1.9342 0.02677 0.41654 -3.63434
ILE_174 -6.42571 0.44365 5.2759 -0.50472 0.3639 0.10351 2.57695 -2.83612 -0 -0 -2.21624 0.03124 0 0 0 0 0 -0.05992 0.06866 0.47411 0 -0.45419 0 0.73287 0.03582 0.47163 -1.91866
GLU_175 -6.02377 0.31267 6.33363 -0.33789 0.07372 0.39062 2.32512 -2.84957 -0.04462 -0.35102 -2.50471 -0.63306 0 0 0 0 0 -0.0434 0.01622 0 3.50534 -0.20365 0 -2.7348 -0.20428 0.3511 -2.62235
PHE_176 -11.129 1.50881 4.40801 -0.84 0.49436 0.34654 3.02793 -3.29643 -0 -0 -2.97901 -0.28708 0 0 0 0 0 -0.00872 0.0522 0 4.3674 -0.3245 0 1.0402 -0.26059 0.34607 -3.53377
GLN_177 -6.94162 0.37273 7.9627 -0.40982 0.04851 0.22652 3.13226 -3.58029 -0.03998 -0.22762 -3.63141 -0.44766 0 0 0 -0.53169 0 -0.03192 0.03098 0 3.87232 -0.02683 0 -0.18838 -0.0699 0.43105 -0.05005
GLN_178 -4.83477 0.2435 4.91681 -0.26996 0.05465 0.21658 1.80982 -2.44583 -0.01486 -0.14368 -1.52947 -0.47584 0 0 0 0 0 0.01534 0.12119 0 2.7097 -0.13425 0 -0.18838 -0.21865 0.31626 0.14817
LYS_179 -6.08157 0.3243 5.89506 -0.35693 0.0503 0.18131 2.68653 -2.6076 -0.05188 -0.21489 -2.7471 0.31601 0 0 0 0 0 -0.03376 0.1218 2.49236 0 -0.08221 0 -1.5107 -0.13573 0.28939 -1.4653
ASN_180 -7.80128 0.36543 7.59888 -0.35669 0.01898 0.67458 3.99744 -3.71463 -0 -0 -3.90315 -0.09362 0 0 0 -0.57525 0 -0.00437 0.00011 0 2.93305 0.2484 0 -0.93687 -0.00206 0.36693 -1.18413
ASN_181 -5.27147 0.31898 6.22565 -0.17245 0.01335 0.26981 2.67388 -2.95173 -0.01215 -0.15665 -2.61968 -0.36167 0 0 0 0 0 -0.07315 0.03891 0 1.49314 0.13617 0 -0.93687 -0.05665 0.60961 -0.83299
ARG_182 -9.12901 0.79004 8.70855 -0.53433 0.03671 0.31027 4.77499 -4.33396 -0.03263 -0.11455 -5.22432 0.11101 0 0 -1.09504 -1.7314 0 0.29379 0.47468 2.603 0 -0.13845 0 -1.2888 -0.07476 1.13447 -4.45972
LEU_183 -7.9449 0.46858 2.47672 -0.69172 0.21595 0.27963 2.26046 -2.40964 -9e-05 -0.00264 -2.38539 0.04174 0 0 0 0 0 -0.03491 0.12888 0.94275 0 -0.22336 0 0.18072 -0.11455 1.02706 -5.78473
LEU_184 -6.11734 0.34402 5.22035 -0.6737 0.1884 0.23212 2.3818 -2.75339 -0 -0 -2.4361 0.14807 0 0 0 0 0 0.02916 0.0683 0.83373 0 -0.22156 0 0.18072 -0.12341 0.56456 -2.13428
GLU_185 -6.56164 0.25356 7.46498 -0.48829 0.09998 0.96852 3.56796 -3.23556 -0 -0 -3.65263 -0.4622 0 0 0 -1.04925 0 0.11954 0.08106 0 3.25622 -0.34404 0 -2.7348 -0.3104 0.44682 -2.58018
ILE_186 -8.25115 0.58381 4.57369 -0.4921 0.37099 0.09547 2.34837 -2.89647 -0.00036 -0.00774 -1.93346 0.0591 0 0 0 0 0 -0.06281 0.02707 0.53328 0 -0.44631 0 0.73287 -0.26072 0.3635 -4.66298
THR_187 -7.49529 0.43117 5.57497 -0.20145 0.10466 0.07272 3.31734 -3.19008 -0 -0 -3.21711 -0.01732 0 0 0 0 0 -0.00042 0.01852 0.06446 0 0.01934 2.29214 -1.0874 0.08294 0.32328 -2.90755
ARG_188 -6.46067 0.35629 7.70564 -1.04041 0.20789 0.66818 3.7656 -3.49219 -0.02473 -0.13468 -4.47176 0.16666 0 0 0 -1.04925 0 0.00083 0.01808 2.14312 0 -0.02232 0 -1.2888 0.15524 0.52027 -2.277
GLU_189 -6.39038 0.19191 7.93363 -0.19774 0.01844 0.25093 3.19662 -3.47812 -0.02294 -0.14292 -4.28478 -0.51448 0 0 0 -0.77376 0 0.09192 0.03917 0 3.15191 -0.26025 0 -2.7348 -0.22566 0.59626 -3.55504
PHE_190 -11.3683 1.48456 4.65725 -0.60317 0.14268 0.23175 2.67773 -3.43621 -0 -0 -2.95481 -0.06286 0 0 0 0 0 0.05241 0.23328 0 2.88367 0.01696 0 1.0402 -0.41417 0.46634 -4.95268
SER_191 -4.6713 0.31885 4.92149 -0.02354 0 0.05478 2.23569 -2.46021 -0 -0 -2.77959 -0.66488 0 0 0 -0.35164 0 -0.0045 0.02631 0.61933 0 0.34652 0.77253 -0.77834 0.07974 0.52118 -1.83755
VAL_192 -3.99754 0.21885 3.22469 -0.31484 0.21853 0.07244 1.58918 -1.83189 -0 -0 -0.91592 -0.1052 0 0 0 0 0 -0.03343 0.01295 0.12794 0 -0.19769 0 1.9342 0.09001 0.39522 0.48751
ASN_193 -4.95852 0.30173 5.17287 -0.20135 0.03976 0.31825 2.23946 -2.57789 -0.00492 -0.03723 -2.24893 -0.49163 0 0 0 -0.70165 0 0.01072 0.03605 0 2.13377 -0.673 0 -0.93687 -0.36062 0.29119 -2.64882
ALA_194 -3.44226 0.36779 2.93675 -0.02836 0.024 0 1.75056 -1.73307 -0 -0 -0.99188 -0.59562 0 0 0 0 0 0.08615 0 0 0 0.24733 0 1.8394 -0.18716 0.41752 0.69115
GLY_195 -4.24502 0.57899 3.2572 -6e-05 0 0 1.73742 -1.89597 -0 -0 -2.57416 -0.38007 0 0 0 0 0 -0.14671 0 0 0 -1.49445 0 0.83697 -0.32329 0.60895 -4.0402
VAL_196 -4.67291 0.55214 1.916 -0.27838 0.18052 0.06649 1.18737 -1.68515 -0.01449 -0.04968 -1.0153 -0.60105 0 0 0 0 0 -0.04422 0.15602 0.21618 0 -0.36231 0 1.9342 -0.35121 0.59208 -2.27367
THR_197 -5.20956 0.36991 4.57579 -0.17114 0.09949 0.05962 2.95532 -2.3521 -0 -0 -2.89292 -0.27933 0 0 0 -0.70165 0 0.07788 0.01671 0.17314 0 -0.18252 2.31708 -1.0874 0.09135 0.43985 -1.70049
THR_198 -3.65589 0.43193 2.59156 -0.23623 0.27686 0.09773 0.80414 -1.35051 -0.01449 -0.04968 -0.9393 -1.25558 0 0 -0.43553 0 0 0.06259 6e-05 0.59632 0 0.36728 2.34884 -1.0874 0.52055 1.17718 0.25043
PRO_199 -3.93954 0.66373 2.13936 -0.13455 0.00182 0.09527 0.51394 -1.16924 -0 -0 -0.45855 0.22384 0 0 0 0 0 -0.05472 0.0148 0.20672 0 -1.10927 0 -2.4119 0.0808 1.18151 -4.15599
VAL_200 -6.76724 0.55884 3.60742 -0.2857 0.18592 0.06093 2.33428 -2.42091 -0.00335 -0.01315 -2.61901 -0.05766 0 0 -0.54473 0 0 -0.06878 0.0037 0.02627 0 -0.34943 0 1.9342 -0.56531 0.50748 -4.47625
SER_201 -4.39998 0.17403 5.33827 -0.03186 0 0.0732 3.30533 -2.45138 -0 -0 -3.36692 -0.53507 0 0 -0.4528 -0.77376 0 -0.0287 0.11143 0.12985 0 -0.51886 0.73855 -0.77834 -0.36034 0.5523 -3.27505
THR_202 -4.08654 0.26074 3.17899 -0.13272 0.07053 0.06988 0.8579 -1.86373 -0 -0 0.1517 -1.02948 0 0 0 0 0 0.08769 0.03432 0.03905 0 -0.05013 2.26473 -1.0874 -0.29421 0.43222 -1.09646
TYR_203 -6.49131 0.41002 4.97734 -0.61809 0.03883 0.30938 1.84967 -2.34651 -0.00167 -0.02139 -1.34178 -0.23085 0 0 -1.54784 0 0 -0.01445 0.00324 0 2.20257 0.00293 0.01268 1.2797 -0.0825 0.33331 -1.2767
MET_204 -7.84884 0.85226 2.93593 -0.51671 0.10727 0.2529 1.59754 -1.94012 -0.0011 -0.01634 -0.19158 -0.19999 0 0 0 0 0 0.04813 0.19331 2.5873 0 0.2142 0 0.60916 0.56092 0.46523 -0.29052
LEU_205 -8.48534 0.68142 3.46725 -0.45835 0.13163 0.11197 2.6345 -2.68402 -0 -0 -2.90996 -0.03642 0 0 -1.03696 0 0 -0.00663 0.03911 1.18553 0 -0.12986 0 0.18072 0.85103 0.53314 -5.93124
THR_206 -6.20346 0.41225 7.64398 -0.11645 0.08119 0.07706 3.69012 -3.46803 -0.0521 -0.24955 -3.18806 -0.54876 0 0 -1.20475 0 0 0.02829 0.02284 0.05659 0 -0.47676 2.34234 -1.0874 0.08069 0.71176 -1.44821
ASN_207 -4.538 0.4096 4.33142 -0.1686 0.01806 0.25834 2.1655 -2.22509 -0 -0 -1.87232 -0.35194 0 0 0 -0.77124 0 -0.05525 0.01199 0 1.45483 0.28349 0 -0.93687 -0.22195 0.71507 -1.49295
SER_208 -3.2386 0.20177 4.15253 -0.02278 0 0.02102 1.72689 -1.89891 -0 -0 -1.75113 -0.33475 0 0 0 0 0 -0.02643 0.00063 0.49163 0 0.31793 0.60145 -0.77834 0.06368 0.2821 -0.19131
GLU_209 -6.96684 0.29209 8.78803 -0.22829 0.08269 0.38401 4.22984 -3.85775 -0.01192 -0.09006 -4.65996 -0.67189 0 0 -1.20475 -1.7314 0 0.00864 0.42992 0 3.02904 -0.23613 0 -2.7348 -0.17007 0.24989 -5.06973
LEU_210 -9.38176 0.85518 4.56807 -0.6927 0.2399 0.27932 2.81977 -3.07222 -0 -0 -2.43888 0.10745 0 0 0 0 0 -0.0056 0.19117 0.7711 0 -0.19508 0 0.18072 -0.21309 0.43492 -5.55174
LEU_211 -6.73942 0.60354 5.2833 -0.47619 0.22418 0.11193 2.85528 -2.97682 -0.00756 -0.04493 -2.37747 0.21387 0 0 0 0 0 0.08622 0.05805 0.28598 0 -0.29773 0 0.18072 -0.17049 0.45135 -2.7362
SER_212 -4.37619 0.22044 5.93003 -0.02982 0.0001 0.0204 2.7212 -2.75372 -0 -0 -2.52132 -0.02317 0 0 0 0 0 0.07741 0.00311 0.49018 0 0.31475 1.79587 -0.77834 -0.14827 0.39764 1.34031
LEU_213 -7.28849 0.82391 3.58618 -0.70263 0.2731 0.30047 2.44536 -2.52257 -0 -0 -1.04476 0.06546 0 0 0 0 0 0.15572 0.24635 1.07345 0 -0.26957 0 0.18072 -0.12558 0.47029 -2.33259
ILE_214 -10.0747 1.0079 3.64031 -0.48602 0.29928 0.09596 2.65057 -3.00163 -0.01447 -0.07171 -1.5269 0.09084 0 0 0 0 0 -0.05625 0.07147 0.49036 0 -0.44411 0 0.73287 -0.1194 0.52248 -6.19314
ASN_215 -4.53901 0.20664 5.23187 -0.18375 0.04751 0.27921 2.1729 -2.43837 -0.0048 -0.04727 -1.67024 -0.31349 0 0 0 0 0 -0.03577 0.00641 0 1.46319 0.14846 0 -0.93687 0.00269 0.43842 -0.17227
ASP_216 -3.69848 0.18179 5.20076 -0.12401 0.038 0.38963 2.20411 -2.22886 -0.01287 -0.10163 -4.16134 -0.30544 0 0 0 -0.72893 0 -0.07334 0.03762 0 2.45828 -0.39467 0 -2.3716 -0.45618 0.3648 -3.78236
MET_217 -9.67098 2.07636 3.80311 -0.3747 0.22336 0.10727 2.18589 -2.18704 -0.02852 -0.143 -1.79743 0.23188 0 0 0 0 0 0.01247 0.10949 1.45092 0 -0.03985 0 0.60916 -0.66308 1.49414 -2.60057
PRO_218 -2.64665 0.55047 0.82346 -0.17363 0.05029 0.12069 0.08008 -0.35143 -0.0048 -0.09165 -0.08071 0.05923 0 0 0 0 0 -0.00195 0.01876 0.18683 0 -0.88203 0 -2.4119 0.09958 1.57461 -3.08072
ILE_219 -7.99504 1.28742 2.42123 -0.52062 0.2856 0.12566 1.26077 -1.70132 -0.01405 -0.0713 -1.61191 -0.14229 0 0 0 0 0 0.00541 0.14537 0.45727 0 -0.19333 0 0.73287 0.23142 0.56986 -4.727
THR_220 -4.71634 0.28662 5.48445 -0.11582 0.08658 0.07778 3.10608 -2.40115 -0 -0 -2.8005 -0.54708 0 0 -1.66218 0 0 -0.02357 0.07661 0.05204 0 -0.45688 2.38262 -1.0874 -0.36278 0.41709 -2.20385
ASN_221 -3.5722 0.1919 4.10469 -0.18511 0.04594 0.2819 1.68352 -1.82189 -0.02166 -0.09311 -0.86497 -0.30544 0 0 0 0 0 -0.02571 0.00222 0 1.43074 0.20351 0 -0.93687 -0.27268 0.16059 0.00538
ASP_222 -3.96426 0.16549 4.19665 -0.10872 0.00637 0.32802 1.5977 -1.99877 -0 -0 -1.36212 -0.34502 0 0 0 0 0 0.0434 0.00905 0 1.7415 0.20172 0 -2.3716 -0.15038 0.19624 -1.81473
GLN_223 -9.05053 1.11287 7.42212 -0.24289 0.02954 0.18908 3.84517 -3.70619 -0.0048 -0.09165 -3.67811 -0.41554 0 0 -2.21535 0 0 0.00303 0.01906 0 2.80554 -0.08884 0 -0.18838 -0.23967 0.47608 -4.01946
LYS_224 -8.22948 0.47768 8.09957 -0.32235 0.03846 0.15244 3.65431 -3.63114 -0.02166 -0.09311 -4.90644 0.0276 0 0 0 0 0 -0.02176 0.06489 1.78177 0 0.03651 0 -1.5107 -0.26018 0.48094 -4.18266
LYS_225 -4.67375 0.15701 5.63468 -0.30616 0.02984 0.13736 2.48339 -2.57595 -0 -0 -2.34259 -0.00575 0 0 0 0 0 -0.00068 0.0235 1.7728 0 -0.00248 0 -1.5107 -0.32348 0.1944 -1.30856
LEU_226 -7.72054 0.81672 3.86909 -0.70812 0.21559 0.25413 2.51694 -2.66745 -0 -0 -2.02931 0.1588 0 0 -0.9832 0 0 -0.01465 0.05765 0.79916 0 -0.20176 0 0.18072 -0.16184 0.31273 -5.30532
MET_227 -9.97526 0.90868 3.87555 -0.32173 0.10698 0.03204 2.58466 -2.71463 -0 -0 -1.78619 -0.03967 0 0 0 0 0 -0.03154 0.2506 1.12473 0 0.07228 0 0.60916 0.04454 0.49795 -4.76185
SER_228 -4.52291 0.30673 4.43794 -0.0323 7e-05 0.02266 2.15355 -2.34094 -0.00851 -0.05812 -2.12958 0.00086 0 0 0 0 0 -0.05289 0.00057 0.5251 0 0.28216 1.79657 -0.77834 -0.0446 0.46795 0.02594
ASN_229 -2.98265 0.11458 3.58469 -0.19779 0.04167 0.31173 1.19069 -1.73371 -0 -0 -1.09321 -0.43937 0 0 0 0 0 -0.07412 2e-05 0 1.94374 -0.36383 0 -0.93687 -0.45441 0.31612 -0.77272
ASN_230 -6.15262 0.50764 6.14084 -0.20159 0.02561 0.32824 3.45177 -3.02147 -0.0079 -0.14855 -3.34573 -0.77093 0 0 -0.9832 0 0 0.26377 8e-05 0 2.29484 -0.72173 0 -0.93687 -0.09832 0.34835 -3.02778
VAL_231 -5.66995 0.46752 3.65575 -0.35521 0.17428 0.08607 2.08482 -2.24277 -0.00372 -0.01085 -1.26652 -0.11982 0 0 0 0 0 -0.06432 0.01608 0.7152 0 0.25329 0 1.9342 0.18309 0.44974 0.28689
GLN_232 -4.91365 0.45938 4.68437 -0.42221 0.14177 0.25851 1.9837 -2.27598 -0 -0 -1.66594 -0.70343 0 0 0 -0.78096 0 -0.06177 0.03156 0 3.84338 -0.19701 0 -0.18838 -0.27402 0.35744 0.27675
ILE_233 -9.12725 1.07322 4.6675 -0.68595 0.70525 0.15244 2.88019 -2.97151 -0 -0 -2.30464 0.17646 0 0 0 0 0 -0.06078 0.01494 0.66055 0 -0.41153 0 0.73287 -0.19221 0.52867 -4.16176
VAL_234 -8.37549 0.65549 3.24158 -0.30912 0.22302 0.07157 2.3793 -2.6721 -0 -0 -0.81738 -0.20446 0 0 0 0 0 0.0602 0.03419 0.13454 0 -0.16252 0 1.9342 -0.07893 0.61725 -3.26867
ARG_235 -11.5479 0.68577 11.4907 -0.69698 0.21502 0.38984 6.15199 -5.56535 -0 -0 -5.54783 0.28482 0 0 -1.58169 -0.77124 0 -0.0276 0.06491 2.55339 0 -0.0286 0 -1.2888 -0.17499 0.62045 -4.77408
GLN_236 -6.54993 0.47075 5.89316 -0.26497 0.02968 0.19691 1.98973 -2.64326 -0 -0 -0.70307 -0.46004 0 0 0 0 0 -0.06145 0.02901 0 2.80091 -0.22394 0 -0.18838 -0.29965 0.5047 0.52016
GLN_237 -7.62283 0.43591 6.94175 -0.26291 0.05672 0.20995 3.15603 -3.15745 -0.02277 -0.07402 -4.4665 -0.70824 0 0 -0.27454 -0.77281 0 -0.06138 0.11592 0 2.81721 -0.06738 0 -0.18838 -0.35536 0.54856 -3.75254
SER_238 -6.50349 0.92169 5.9154 -0.02645 0 0.06122 3.11403 -2.95981 -0.00335 -0.01315 -1.744 -0.66933 0 0 -0.43553 0 0 -0.00209 0.00394 0.48566 0 -0.14563 0.66982 -0.77834 -0.06481 0.58315 -1.5911
TYR_239 -7.90281 0.56242 3.25418 -0.63989 0.07735 0.36608 2.56172 -2.41686 -0.03364 -0.29634 -2.66787 -0.15998 0 0 0 0 0 0.19767 0.09431 0 1.84718 -0.20669 0.02282 1.2797 -0.00804 0.52437 -3.54434
SER_240 -5.83915 0.74511 4.34601 -0.03418 0.00061 0.06228 2.94079 -2.26687 -0.01278 -0.05427 -2.66251 -0.78349 0 0 0 0 0 0.25359 0.06765 0.41958 0 0.47515 0.60546 -0.77834 0.14534 0.57625 -1.79378
ILE_241 -9.25715 0.83117 3.4759 -0.48298 0.44872 0.1035 3.10463 -2.78391 -0.00323 -0.02063 -3.39494 -0.02799 0 0 0 0 0 -0.06159 0.00226 0.38834 0 -0.78064 0 0.73287 0.03803 1.04754 -6.6401
MET_242 -9.19531 1.48041 1.37172 -0.36094 0.0925 0.04517 1.22186 -1.44765 -0.01278 -0.05427 -0.96588 0.09936 0 0 0 0 0 0.05287 1.41882 1.31966 0 0.03406 0 0.60916 -0.51755 1.47515 -3.33364
SER_243 -4.49076 0.47518 3.32364 -0.01892 0 0.04755 1.49029 -1.62021 -0.01002 -0.09625 -0.26495 -0.79453 0 0 0 0 0 0.07816 9e-05 0.56903 0 -0.13171 0.60001 -0.77834 1.24244 0.93835 0.55905
ILE_244 -6.9976 0.53186 3.24484 -0.53016 0.36145 0.1069 2.3381 -2.27515 -0 -0 -1.74968 -0.12307 0 0 0 0 0 0.23512 0.04629 0.73053 0 0.21616 0 0.73287 1.74394 0.62217 -0.76541
ILE_245 -6.4962 0.97985 0.82913 -0.56585 0.6574 0.12888 0.49338 -1.2391 -0 -0 -0.19411 -0.31391 0 0 0 0 0 -0.07263 0.03394 1.96659 0 -0.69244 0 0.73287 0.04455 0.71335 -2.99428
LYS_246 -4.97655 0.64907 5.51905 -0.3234 0.03752 0.11569 2.5352 -2.38054 -2e-05 -0.00024 -3.60823 0.04633 0 0 0 0 0 -0.00818 0.06129 1.95716 0 0.08943 0 -1.5107 0.15263 0.62884 -1.01564
GLU_247 -3.73525 0.47753 3.78428 -0.4209 0.09651 0.80222 1.77115 -1.50062 -0 -0 -1.54435 -0.95153 0 0 -0.77974 0 0 -0.06292 0.17613 0 3.53135 -0.01138 0 -2.7348 0.28986 0.58236 -0.2301
GLU_248 -3.96553 0.30136 5.32275 -0.22075 0.04042 0.36427 2.37462 -2.29274 -0.00957 -0.0356 -3.03744 -0.59036 0 0 0 -0.79365 0 0.06221 0.02871 0 2.83498 0.43596 0 -2.7348 0.26894 0.57034 -1.07588
VAL_249 -6.19655 0.61519 3.3381 -0.26855 0.16959 0.05507 2.79184 -2.34494 -0.00468 -0.01366 -2.05003 -0.18073 0 0 0 0 0 -0.04949 0.02745 0.29298 0 -0.79755 0 1.9342 0.06911 0.66645 -1.94621
LEU_250 -9.34725 1.65216 1.67013 -0.6311 0.15609 0.17714 2.67631 -2.1244 -0.02336 -0.09252 -2.61754 0.21123 0 0 0 0 0 -0.06497 0.49307 0.56162 0 -0.36607 0 0.18072 -0.23652 1.09146 -6.63381
ALA_251 -4.99048 0.29706 2.19728 -0.02456 0.0001 0 2.59062 -2.07065 -0.00536 -0.02694 -3.02564 -0.38188 0 0 0 0 0 -0.01031 0 0 0 0.4822 0 1.8394 0.34461 1.00631 -1.77823
TYR_252 -10.8171 1.55798 1.86468 -0.58526 0.02285 0.31974 3.25848 -2.61054 -0.02282 -0.09254 -2.96912 -0.12649 0 0 0 0 0 -0.00833 0.24391 0 2.67616 -0.3978 0.02526 1.2797 0.23059 0.94287 -5.20779
VAL_253 -7.49026 1.1813 3.09839 -0.27526 0.27924 0.05639 2.71949 -2.64241 -0.00241 -0.00875 -3.13265 -0.02083 0 0 0 0 0 0.11869 0.10579 0.48032 0 -0.72601 0 1.9342 -0.26604 1.04909 -3.54173
VAL_254 -6.92587 0.79288 2.05146 -0.32065 0.31838 0.07147 2.48835 -2.07766 -0.01489 -0.05276 -2.04496 -0.73174 0 0 0 0 0 -0.06374 0.01066 1.86204 0 -0.79626 0 1.9342 -0.34851 0.76336 -3.08423
GLN_255 -8.83421 0.61042 6.54112 -0.34181 0.04756 0.22468 3.97731 -3.3939 -0.03548 -0.14876 -3.77876 -0.37142 0 0 0 0 0 -0.07901 0.01996 0 3.11427 0.25819 0 -0.18838 0.01635 0.48291 -1.87897
LEU_256 -7.94471 1.49844 1.92111 -0.46544 0.19484 0.08759 2.3358 -1.95299 -0.0062 -0.02074 -2.39032 0.17874 0 0 0 0 0 0.03252 0.30196 0.59136 0 -0.34178 0 0.18072 0.12207 0.97792 -4.6991
PRO_257 -7.72261 0.97507 2.84488 -0.19089 0.00825 0.14101 1.08229 -1.36184 -0.00466 -0.01513 -0.54379 -0.0205 0 0 0 0 0 0.07927 0.02827 0.65235 0 -0.78607 0 -2.4119 -0.36152 1.07747 -6.53005
LEU_258 -7.69738 0.84952 4.78501 -0.50546 0.34982 0.11953 3.07459 -2.89625 -0.00012 -0.00045 -3.66242 0.03351 0 0 0 0 0 -0.06805 0.01728 1.06335 0 -0.25107 0 0.18072 -0.14751 0.48681 -4.26857
TYR_259 -10.3337 1.01109 3.42619 -0.7311 0.07807 0.4159 2.06157 -2.67806 -0.00466 -0.01513 -1.84716 -0.2032 0 0 -0.55317 -0.77281 0 0.00224 0.0806 0 2.44512 0.04512 0.0002 1.2797 0.36027 0.62143 -5.3115
GLY_260 -2.70421 0.28112 2.80112 -4e-05 0 0 1.49015 -1.50636 -0.02386 -0.06456 -0.81674 -0.40809 0 0 0 0 0 -0.12351 0 0 0 0.42504 0 0.83697 0.37513 0.56796 1.13012
VAL_261 -6.67389 0.94244 3.54647 -0.28594 0.21867 0.06548 2.56213 -2.4679 -0.02088 -0.08484 -1.76872 -0.38459 0 0 0 0 0 -0.02257 0.04599 0.1765 0 -0.62314 0 1.9342 -0.00099 0.37415 -2.46745
ILE_262 -6.59331 1.02447 2.26319 -0.49168 0.4956 0.0969 0.75068 -1.91378 -0.00678 -0.02063 -0.37894 0.02621 0 0 0 0 0 -0.04662 0.15034 0.38444 0 -0.72172 0 0.73287 -0.30436 0.77505 -3.77808
ASP_263 -4.63198 0.38074 4.62776 -0.13271 0.07082 0.42408 2.19276 -2.27849 -0.02088 -0.08484 -3.606 -0.76955 0 0 0 -0.62429 0 0.14373 0.00596 0 2.48181 -0.48165 0 -2.3716 -0.35917 0.83125 -4.20223
THR_264 -5.87663 0.60933 6.08455 -0.11456 0.07597 0.07549 3.41323 -2.86738 -0 -0 -3.39852 -0.71576 0 0 -1.06901 -0.42254 0 -0.00719 0.00089 0.04302 0 -0.32689 2.26372 -1.0874 -0.36152 1.72727 -1.95392
PRO_265 -4.07258 0.36038 3.2151 -0.12188 0.00431 0.08842 1.53537 -1.42964 -0 -0 -2.04484 0.22876 0 0 0 0 0 0.2818 0.01163 0.23781 0 -0.95709 0 -2.4119 -0.59687 1.84163 -3.82959
CYS:disulfide_266 -8.08346 1.34198 4.12392 -0.03387 0 0.01446 2.10478 -2.49226 -0 -0 -2.37622 -0.25572 0 0 0 0 -0.55425 0.02109 0.19894 0.45017 0 0.22373 0 3.6196 -0.26245 0.61479 -1.34476
TRP_267 -11.3706 1.62923 4.76641 -1.26182 0.13651 1.14358 3.00003 -3.48401 -0.00854 -0.03588 -3.24974 -0.52379 0 0 0 0 0 0.04154 0.00948 0 1.49816 -0.33114 0 1.6906 0.27255 0.52415 -5.55327
LYS_268 -8.31273 0.78376 6.61464 -0.38001 0.07203 0.1726 2.43366 -3.14172 -0.06034 -0.23208 -3.0005 0.08204 0 0 0 0 0 -0.03492 0.03219 2.15928 0 0.22106 0 -1.5107 0.13846 0.61369 -3.34959
LEU_269 -9.54066 1.09973 4.39285 -0.58959 0.16007 0.14554 2.22019 -3.20529 -0.00854 -0.03588 -2.51409 0.30045 0 0 0 0 0 -0.04371 0.02001 0.63169 0 -0.3781 0 0.18072 -0.03278 0.59032 -6.60705
HIS_D_270 -9.13789 0.98736 6.81071 -0.4431 0.06042 0.59775 2.86891 -3.67823 -0.02484 -0.07354 -3.44863 -0.16695 0 0 0 0 0 0.02929 0.12529 0 2.5827 0.04197 0 -0.45461 -0.06926 0.68584 -2.70679
THR_271 -5.08017 0.44512 1.88233 -0.12366 0.07425 0.09948 0.53565 -1.41857 -0.01318 -0.1875 -1.27056 -0.59428 0 0 0 0 0 0.04449 0.00983 0.20953 0 -0.24691 2.29028 -1.0874 -0.21705 0.9157 -3.73261
SER_272 -4.58244 0.57681 4.56595 -0.02521 0 0.06109 2.24925 -1.98513 -0.05113 -0.3721 -1.9783 -0.52553 0 0 -0.36669 0 0 0.02257 0.14381 0.11754 0 -0.47938 0.83847 -0.77834 0.0658 1.7911 -0.71186
PRO_273 -4.50134 0.61069 2.78097 -0.16929 0.0001 0.11529 1.33452 -1.17591 -0 -0 -1.89735 0.10476 0 0 -1.01665 0 0 -0.04768 0.03223 0.7731 0 -0.8095 0 -2.4119 -0.0454 1.79323 -4.53013
LEU_274 -8.77638 1.39903 3.58639 -0.72406 0.65066 0.29318 2.73561 -2.56932 -0 -0 -2.06328 -0.04907 0 0 0 0 0 0.4356 0.17542 1.04459 0 0.05091 0 0.18072 0.41454 1.30162 -1.91382
CYS:disulfide_275 -6.70641 1.29301 3.61721 -0.03064 0 0.01141 1.45712 -2.18636 -0.01185 -0.09039 -1.49361 -0.15706 0 0 -0.77169 0 -0.12133 0.04802 1.07544 0.22857 0 -0.06391 0 3.6196 0.63955 1.37448 1.73115
THR_276 -6.16411 0.58286 4.49466 -0.12005 0.05692 0.07645 2.59623 -2.4169 -0.00928 -0.1391 -2.21181 -0.50833 0 0 -0.6113 -0.72719 0 0.00553 0.06027 0.05426 0 -0.13947 2.29075 -1.0874 -0.29532 0.5905 -3.62184
THR_277 -2.71762 0.16152 1.72725 -0.11955 0.06096 0.08184 0.47741 -1.14739 -0.00021 -0.00401 0.51235 -0.91542 0 0 0 0 0 -0.00948 2e-05 0.07427 0 -0.501 2.27627 -1.0874 -0.20947 0.29456 -1.04511
ASN_278 -2.81318 0.18755 2.75909 -0.31556 0.04197 0.60966 0.79202 -1.31555 -0.00607 -0.0473 -0.03824 -1.41498 0 0 0 0 0 -0.0417 0.00012 0 3.11292 0.05995 0 -0.93687 -0.09506 0.36536 0.90412
THR_279 -5.12163 0.70313 3.68086 -0.16793 0.09354 0.05763 1.17191 -2.14987 -0.01831 -0.09918 -1.86217 -0.83229 0 0 -1.47771 0 0 -0.0329 0.03621 0.42538 0 -0.61068 2.32755 -1.0874 0.33503 0.61645 -4.01236
LYS_280 -3.10326 0.18018 3.34075 -0.49761 0.17105 0.28934 1.19872 -1.54674 -0 -0 -1.86949 -0.02427 0 0 -0.19644 0 0 0.05667 0.00679 1.82051 0 0.12642 0 -1.5107 0.37194 0.69688 -0.48926
GLU_281 -2.47071 0.27519 3.42061 -0.18712 0.03718 0.2694 1.51269 -1.50622 -0.03932 -0.22355 -1.15513 -0.3169 0 0 0 0 0 0.00655 0.00992 0 2.53975 0.45077 0 -2.7348 5.46397 0.53147 5.88377
GLY_282 -1.24192 0.17587 1.76551 -4e-05 0 0 0.73648 -0.84611 -0.02182 -0.15341 0.27296 -0.40309 0 0 0 0 0 -0.16474 0 0 0 0.33781 0 0.83697 5.65883 0.34566 7.29894
SER_283 -2.84128 0.482 3.04528 -0.02694 0.00337 0.02579 1.14686 -1.53881 -0.00887 -0.13041 -1.46914 -0.05276 0 0 0 0 0 0.0291 0.00264 0.70722 0 -0.2592 0.60014 -0.77834 -0.19211 0.27132 -0.98412
ASN_284 -7.06127 0.40234 6.84922 -0.15509 0.00297 0.20357 2.93294 -3.52566 -0.00637 -0.03837 -2.64588 -0.36454 0 0 -1.28127 -0.72719 0 -0.00838 0.14768 0 1.97214 0.03999 0 -0.93687 -0.30189 0.28622 -4.21569
ILE_285 -8.29383 1.22679 2.05815 -0.55053 0.40102 0.17457 2.15855 -1.98073 -0 -0 -2.05455 -0.38404 0 0 -0.6113 0 0 0.04611 0.12537 0.73089 0 -0.08345 0 0.73287 -0.04908 0.57429 -5.77889
CYS:disulfide_286 -7.20066 0.67708 4.61679 -0.03766 0 0.0141 2.15622 -2.61547 -0 -0 -2.30548 -0.22514 0 0 0 0 -0.12133 0.8645 0.89992 0.26651 0 0.07954 0 3.6196 0.04832 2.33022 3.06706
LEU_287 -7.7886 0.85605 1.85706 -0.67125 0.28735 0.24597 1.90757 -1.94011 -0.02803 -0.2067 -2.15529 -0.12691 0 0 0 0 0 0.06165 0.04104 1.01571 0 0.289 0 0.18072 0.22978 2.22495 -3.72004
THR_288 -5.53735 0.48327 4.70814 -0.22406 0.17134 0.08972 3.02288 -2.43316 -0.0161 -0.16658 -3.43356 -1.18551 0 0 -0.36669 0 0 -0.00796 0.15984 0.55641 0 0.02409 2.30456 -1.0874 0.10625 0.76482 -2.06707
ARG_289 -8.65376 0.61473 7.54437 -0.59483 0.0882 0.32397 3.37487 -3.51145 -0.01358 -0.12311 -3.82378 0.70351 0 0 0 -2.06425 0 0.02657 0.1542 2.48 0 -0.09057 0 -1.2888 -0.20352 0.42639 -4.63084
THR_290 -4.44159 0.47047 3.61153 -0.14353 0.13713 0.09189 1.44595 -2.00027 -0 -0 -0.32032 -1.08131 0 0 0 0 0 -0.05085 0.01771 0.04624 0 -0.45701 2.27305 -1.0874 -0.32373 0.51315 -1.29888
ASP_291 -4.89743 0.63946 5.89964 -0.2451 0.05976 0.83228 2.82968 -2.69564 -0 -0 -4.02172 -3.23328 0 0 -0.73225 -1.45134 0 -0.05676 0.17742 0 2.87056 -0.45333 0 -2.3716 -0.25448 0.56862 -6.53551
ARG_292 -4.27211 0.33336 3.27708 -0.78946 0.14419 0.58539 0.80549 -1.69552 -0.00733 -0.10811 -0.82167 0.28891 0 0 0 0 0 -0.01488 0.02667 2.83618 0 0.06246 0 -1.2888 -0.32589 0.40438 -0.55967
GLY_293 -4.04122 0.1523 3.3622 -0.0008 0 0 2.20421 -1.84261 -0.00047 -0.00143 -2.24206 -0.28962 0 0 0 0 0 -0.04379 0 0 0 -1.54353 0 0.83697 0.25321 0.28851 -2.90812
TRP_294 -12.6705 1.53003 3.01804 -0.91016 0.04187 0.19112 2.58964 -2.99903 -0.0355 -0.15854 -2.94347 -0.17834 0 0 0 0 0 0.04854 0.60642 0 1.38547 -0.30673 0 1.6906 0.37918 0.69858 -8.02274
TYR_295 -11.5006 1.76566 4.26477 -0.56579 0.06357 0.29329 3.596 -3.34816 -0.00047 -0.00143 -3.76745 -0.27629 0 0 -0.73225 0 0 0.00212 0.01624 0 2.03716 -0.12148 0.33743 1.2797 -0.12155 1.11802 -5.66153
CYS:disulfide_296 -6.97671 0.37471 3.95852 -0.03788 8e-05 0.01604 2.67029 -2.36833 -0 -0 -3.05956 -0.2591 0 0 0 0 -0.55425 0.00667 0.03371 0.86775 0 -0.1152 0 3.6196 0.20323 0.80884 -0.81157
ASP_297 -4.91475 0.27768 4.98961 -0.09934 0.01008 0.26611 2.14424 -2.21434 -0.00477 -0.05378 -3.43877 -0.30152 0 0 -0.70822 0 0 -0.05924 0.17923 0 1.96829 0.05159 0 -2.3716 -0.0272 0.44514 -3.86155
ASN_298 -5.10816 0.37003 4.48602 -0.32108 0.13722 0.58569 2.40933 -2.45338 -0 -0 -2.26997 -0.86914 0 0 0 0 0 -0.01596 0.00054 0 1.87069 -0.76809 0 -0.93687 -0.00255 0.33374 -2.55192
ALA_299 -1.27864 0.13507 1.48935 -0.02794 0.01449 0 0.71309 -0.79247 -0 -0 0.40289 -0.59792 0 0 0 0 0 -0.08612 0 0 0 0.23064 0 1.8394 0.37356 0.12049 2.53589
GLY_300 -1.06911 0.13721 1.55415 -6e-05 0 0 0.14046 -0.75666 -0.0015 -0.00661 -0.01298 -0.3769 0 0 0 0 0 -0.14613 0 0 0 -1.50747 0 0.83697 -0.3157 0.16042 -1.3639
SER_301 -3.75108 0.21279 4.82523 -0.03658 0 0.06278 2.86157 -2.33285 -0.00818 -0.0286 -3.70401 -0.34374 0 0 0 0 0 0.03547 0.02159 0.31439 0 -0.26602 1.85448 -0.77834 -0.388 0.28278 -1.16629
VAL_302 -7.27124 0.5835 3.0513 -0.2722 0.18399 0.05672 2.51099 -2.47715 -0 -0 -2.30697 -0.2422 0 0 0 0 0 -0.04611 1e-05 0.22286 0 -0.73348 0 1.9342 -0.19008 0.29892 -4.69696
SER_303 -5.36453 0.39561 4.51332 -0.03223 0.00083 0.05674 3.12244 -2.32717 -0.02403 -0.09368 -2.351 -0.77047 0 0 0 0 0 -0.08427 0.00942 0.42628 0 0.45073 0.60545 -0.77834 -0.03058 0.22029 -2.05518
PHE_304 -12.2953 2.02529 3.91487 -0.87154 0.06958 0.15104 2.93386 -3.35565 -0.0032 -0.0134 -3.26649 -0.37102 0 0 0 0 0 -0.02515 0.27769 0 3.13881 -0.09122 0 1.0402 0.08734 0.59311 -6.06111
PHE_305 -11.4083 1.80644 4.26546 -0.77723 0.14268 0.49931 2.54146 -3.37677 -0.01706 -0.06321 -2.14321 0.20444 0 0 0 0 0 0.01354 0.28486 0 2.17058 -0.39057 0 1.0402 0.02112 1.55768 -3.62858
PRO_306 -4.80373 0.68815 1.48755 -0.09295 0.00113 0.05856 0.50958 -0.70546 -0 -0 -0.10066 0.68063 0 0 0 0 0 -0.09284 0.02473 0.47687 0 -0.34717 0 -2.4119 -0.01853 1.29861 -3.34741
GLN_307 -6.46312 0.6202 5.78732 -0.30253 0.06155 0.23983 3.04569 -2.7501 -0.0119 -0.11415 -4.39575 -0.57443 0 0 -0.94309 -0.65669 0 0.01796 0.09352 0 4.03616 -0.02012 0 -0.18838 0.51033 0.4146 -1.5931
ALA_308 -2.88825 0.35239 3.54583 -0.02304 0 0 1.62257 -1.75606 -0 -0 -0.35968 -0.38695 0 0 0 0 0 -0.03196 0 0 0 -0.37613 0 1.8394 0.33634 0.30299 2.17743
GLU_309 -3.34193 0.38487 4.29148 -0.54142 0.20228 1.48122 0.88324 -1.88207 -0 -0 -1.59468 -2.91078 0 0 0 -0.65669 0 -0.14854 0.08974 0 3.03052 -0.21615 0 -2.7348 -0.17192 0.30269 -3.53294
THR_310 -4.75171 0.48626 4.24452 -0.13429 0.04492 0.08078 2.37179 -2.1316 -0.03734 -0.3067 -3.17071 0.0214 0 0 0 0 0 -0.03869 0.08718 0.01502 0 -0.18199 4.13718 -1.0874 -0.04936 0.34706 -0.05367
CYS:disulfide_311 -5.92642 0.59135 3.03057 -0.06234 0.0007 0.04517 1.48221 -1.87908 -0.00287 -0.00856 -0.45401 -0.46914 0 0 0 0 -0.20767 -0.00334 0.01329 0.32579 0 -0.1336 0 3.6196 0.08018 0.31066 0.35249
LYS_312 -5.48019 0.45518 4.51615 -0.49831 0.13368 0.29095 2.06036 -2.11266 -0.02277 -0.07402 -2.00223 0.011 0 0 0 0 0 -0.04035 0.00891 2.08005 0 0.18024 0 -1.5107 0.23162 0.21267 -1.5604
VAL_313 -5.25748 0.81791 0.16898 -0.25588 0.14792 0.05143 0.43861 -1.30286 -0.00287 -0.00856 -0.50108 -0.35736 0 0 0 0 0 -0.05527 0.08614 0.27987 0 -0.69872 0 1.9342 -0.19484 0.35724 -4.3526
GLN_314 -4.02126 0.48276 4.10427 -0.23418 0.02251 0.16857 2.38105 -1.99427 -0.0079 -0.14855 -2.78502 -0.8335 0 0 0 -0.78096 0 0.2023 0.05199 0 3.06357 -0.1077 0 -0.18838 -0.23363 0.59087 -0.26743
SER_315 -2.35148 0.37851 2.57718 -0.01362 0 0.02824 1.30562 -1.21602 -0 -0 -0.95988 -0.91352 0 0 0 -0.52964 0 0.07847 0.05832 0.22337 0 0.15903 0.60462 -0.77834 0.82441 0.51669 -0.00804
ASN_316 -6.18411 0.56507 4.7166 -0.39091 0.03368 0.80791 2.88741 -2.50068 -0.02738 -0.1215 -2.41749 -1.3292 0 0 -0.59874 0 0 -0.05663 0.02836 0 2.59793 -0.68648 0 -0.93687 0.6546 0.41661 -2.54182
ARG_317 -7.32342 0.45166 6.14399 -0.64792 0.17363 0.36769 3.57145 -3.13242 -5e-05 -0.00013 -4.03444 0.05782 0 0 0 -0.62429 0 0.1764 0.18621 2.72205 0 0.17841 0 -1.2888 -0.18855 0.50265 -2.70808
VAL_318 -9.404 1.1861 1.30273 -0.30838 0.45925 0.07569 2.2731 -2.39982 -0.01407 -0.0896 -2.81641 -0.63946 0 0 0 0 0 -0.03869 0 0.12649 0 -0.25337 0 1.9342 0.16415 0.85833 -7.58376
PHE_319 -11.0147 1.56932 3.01104 -0.63554 0.0672 0.35571 2.72949 -2.85064 -0.00586 -0.05028 -3.64118 0.02353 0 0 0 0 0 0.02389 0.03338 0 2.21359 -0.11171 0 1.0402 0.30123 0.8183 -6.12305
CYS:disulfide_320 -6.9926 1.2595 3.21867 -0.03551 0 0.01322 1.9372 -2.16337 -0.0036 -0.05605 -2.24745 -0.18381 0 0 0 0 -0.20767 -0.02019 0.03389 0.19157 0 0.01004 0 3.6196 0.08494 0.64484 -0.89677
ASP_321 -6.54383 0.95608 9.07646 -0.24798 0.14939 0.8108 3.91731 -3.82 -0.00938 -0.10133 -5.71228 -1.43426 0 0 -0.54393 -0.28567 0 -0.00183 0.0074 0 2.23395 -0.68679 0 -2.3716 -0.28096 0.72317 -4.16528
THR_322 -6.05105 0.82843 4.82023 -0.13761 0.06634 0.06757 3.08148 -2.72244 -0.03032 -0.23917 -2.92284 -0.26668 0 0 0 0 0 -0.03256 0.01543 0.08054 0 0.09199 4.13804 -1.0874 -0.19543 0.5908 0.09536
MET_323 -4.92289 0.55877 4.06139 -0.33442 0.07956 0.1953 1.44454 -2.12913 -0 -0 -0.97314 -0.62303 0 0 -0.54393 0 0 -0.07502 0.21152 3.64915 0 -0.16522 0 0.60916 -0.17958 0.40843 1.27144
ASN_324 -6.46613 0.83481 4.58761 -0.20365 0.02972 0.3255 2.24026 -2.59718 -0.03473 -0.26995 -1.71253 -0.50385 0 0 0 0 0 -0.05883 0.03953 0 2.12279 -0.60668 0 -0.93687 -0.51968 0.37115 -3.35871
SER_325 -5.06725 0.48853 4.16264 -0.04474 1e-05 0.07813 1.72142 -2.18671 -0.02486 -0.21523 -2.19437 -0.11148 0 0 0 0 0 0.35214 0.01642 0.43804 0 -0.17232 1.84483 -0.77834 -0.42876 0.61861 -1.50328
LEU_326 -5.75708 0.45153 2.97211 -0.47061 0.15862 0.08384 2.49079 -2.00793 -0 -0 -1.94084 0.19569 0 0 0 0 0 -0.01691 0.11634 0.95282 0 -0.30491 0 0.18072 -0.17173 0.88258 -2.18499
THR_327 -2.41988 0.24438 1.26789 -0.17981 0.11415 0.06749 0.27144 -0.90668 -0.00395 -0.08481 -0.3675 -0.31759 0 0 0 0 0 -0.0762 0.00145 0.08361 0 0.12977 2.43262 -1.0874 -0.0311 0.5729 -0.28922
LEU_328 -7.84497 1.39322 2.62602 -0.63064 0.53116 0.11602 2.21601 -2.03384 -0 -0 -2.68353 0.34204 0 0 0 0 0 0.31165 0.09667 1.41706 0 -0.26072 0 0.18072 -0.03998 1.06225 -3.20089
PRO_329 -4.70663 0.8498 3.57037 -0.21473 0.0141 0.1583 1.65728 -1.50274 -0 -0 -1.45691 -0.06072 0 0 0 0 0 0.00494 0.00883 0.36721 0 -0.88228 0 -2.4119 -0.26538 1.37866 -3.4918
SER_330 -3.04883 0.31524 3.62259 -0.0274 0 0.04325 1.68894 -1.7553 -0 -0 -1.14435 -1.005 0 0 0 0 0 0.03083 0.00312 0.16127 0 -0.25999 0.60425 -0.77834 -0.4956 0.70212 -1.34321
GLU_331 -6.16873 0.93738 5.58195 -0.43963 0.1759 1.36417 2.39869 -2.50708 -0.00408 -0.03754 -1.3505 -2.92769 0 0 0 0 0 -0.04649 0.11359 0 3.82091 -0.24445 0 -2.7348 -0.5723 0.47604 -2.16465
VAL_332 -7.87293 0.89038 2.8898 -0.37054 0.27699 0.09152 2.35663 -2.37625 -0.00408 -0.03754 -1.38326 -0.19363 0 0 0 0 0 -0.10709 0.00288 0.68483 0 0.40522 0 1.9342 -0.34732 0.3869 -2.77329
ASN_333 -4.8173 0.64217 4.38083 -0.19408 0.03797 0.3006 2.65949 -2.40419 -0 -0 -1.85181 -0.35601 0 0 0 0 0 -0.04539 0.02144 0 1.78988 -0.09488 0 -0.93687 -0.2909 0.29865 -0.86042
LEU_334 -7.36821 0.88858 4.96176 -0.50306 0.23639 0.13041 3.19449 -2.83598 -9e-05 -0.00191 -3.28313 0.14212 0 0 0 0 0 -0.02071 0.10561 0.16691 0 -0.12857 0 0.18072 -0.41019 0.33052 -4.21435
CYS:disulfide_335 -5.83014 0.72383 4.68618 -0.0462 0.00306 0.0196 1.59054 -2.45335 -0.00101 -0.02615 -0.23279 -0.42595 0 0 0 0 -0.65786 0.03376 0.04127 0.53769 0 0.15737 0 3.6196 -0.43895 0.29585 1.59635
ASN_336 -5.22991 0.56538 4.43068 -0.20985 0.02111 0.32802 2.21444 -2.48141 -0.00544 -0.07107 -1.18533 -0.58139 0 0 0 -0.47744 0 -0.05295 0.03022 0 2.14227 -0.54253 0 -0.93687 -0.53884 0.1943 -2.38662
VAL_337 -3.24125 0.1757 2.25018 -0.27441 0.1516 0.05749 1.20225 -1.37239 -0 -0 -0.56288 -0.33314 0 0 0 0 0 0.04423 0.01438 0.14664 0 -0.49309 0 1.9342 -0.19271 0.33956 -0.15365
ASP_338 -4.75529 0.42262 6.39283 -0.21525 0.08106 0.68453 3.00641 -2.87923 -0 -0 -3.20421 -1.42195 0 0 -0.70744 0 0 -0.06621 0.00142 0 2.06989 -0.77267 0 -2.3716 0.28749 0.38049 -3.06714
ILE_339 -6.13645 0.57435 1.11725 -0.61571 0.51258 0.20592 1.21888 -1.40625 -0.01324 -0.13207 0.2157 -0.19255 0 0 0 0 0 -0.19257 0.04727 1.33153 0 0.4167 0 0.73287 0.14966 0.49117 -1.67496
PHE_340 -5.33664 0.99658 2.65916 -0.88367 0.29884 0.4983 1.48755 -1.72437 -0 -0 -2.16056 -0.21657 0 0 -0.70744 0 0 -0.05321 0.26925 0 3.99829 -0.18062 0 1.0402 -0.04115 0.49742 0.44137
ASN_341 -6.02465 0.85742 6.03003 -0.26892 0.04273 0.4166 2.95158 -2.74936 -9e-05 -0.00191 -2.45226 -0.57572 0 0 -1.14968 0 0 -0.11344 0.03033 0 2.41294 0.02869 0 -0.93687 -0.09509 1.01365 -0.58403
PRO_342 -2.25528 0.42055 1.525 -0.07373 0 0.04527 0.71378 -0.66215 -0 -0 0.53896 0.57412 0 0 0 0 0 -0.22845 0.04794 0.35599 0 -0.72847 0 -2.4119 -0.01235 1.06961 -1.08112
LYS_343 -3.38186 0.41373 2.32832 -0.32923 0.04558 0.18066 1.03905 -1.07018 -0 -0 -0.8277 -0.15991 0 0 -1.14968 0 0 -0.00817 0.00376 1.79422 0 -0.10614 0 -1.5107 -0.23312 0.45276 -2.51863
TYR_344 -8.16746 1.01777 3.4846 -0.85216 0.09352 0.16745 1.94053 -2.42313 -0.01492 -0.17317 -0.79114 -0.48778 0 0 0 0 0 -0.05479 0.09112 0 1.86659 -0.31299 0.00995 1.2797 0.1346 0.54684 -2.64486
ASP_345 -3.95739 0.42161 5.5814 -0.23558 0.03619 0.77383 2.22053 -2.40933 -0.00848 -0.10555 -4.10504 -0.8088 0 0 -1.00171 -0.63513 0 0.00136 0.10776 0 2.06719 -0.75575 0 -2.3716 0.29619 0.48222 -4.40608
CYS:disulfide_346 -5.77932 0.76319 4.18384 -0.04473 0.00054 0.01786 1.94322 -2.20243 -0.00812 -0.0862 -2.24245 -0.23403 0 0 0 0 -0.65786 -0.04128 0.10019 0.38939 0 0.27107 0 3.6196 -0.39914 0.36256 -0.04412
LYS_347 -5.29386 0.47344 5.70089 -0.44035 0.25526 0.15572 2.46163 -2.45654 -0 -0 -4.37435 0.09094 0 0 0 -0.6688 0 -0.0092 0.06137 3.11486 0 0.03279 0 -1.5107 -0.35354 0.53481 -2.22564
ILE_348 -8.01656 0.46759 3.03082 -0.50047 0.2628 0.12186 2.19081 -2.48687 -0 -0 -1.21864 -0.25172 0 0 0 0 0 0.06856 0.00848 0.4526 0 -0.00628 0 0.73287 -0.18782 0.80844 -4.52352
MET_349 -6.5691 0.88609 3.94347 -0.33631 0.09842 0.07574 3.11263 -2.40295 -0 -0 -3.62717 0.10983 0 0 0 0 0 -0.00528 0.27136 1.54438 0 -0.00418 0 0.60916 -0.09306 0.82499 -1.56196
THR_350 -6.26153 0.45672 4.14106 -0.10653 0.06399 0.08005 2.3792 -2.34292 -0 -0 -2.21553 -0.63364 0 0 0 0 0 0.00801 0.00046 0.12058 0 -0.39153 2.32751 -1.0874 -0.14731 0.48058 -3.12823
SER_351 -3.97474 0.20315 4.49706 -0.02454 0 0.06111 2.81685 -2.05389 -0.00908 -0.06777 -2.18897 -0.58262 0 0 -0.46637 0 0 0.03615 0.27509 0.04867 0 -0.5621 0.64545 -0.77834 -0.25302 0.32912 -2.04878
LYS_352 -2.62543 0.40549 4.20966 -0.52604 0.16091 0.45339 1.03455 -1.6026 -0.02338 -0.15686 -3.10428 -0.01222 0 0 0 0 0 0.0811 0.08752 2.25046 0 0.12194 0 -1.5107 -0.06202 0.43595 -0.38256
THR_353 -3.11439 0.33516 2.36524 -0.19382 0.20761 0.08181 1.15919 -1.29588 -0.03104 -0.2113 -0.33425 -0.45223 0 0 -0.46637 0 0 -0.00984 0.01186 0.17502 0 0.36229 2.31857 -1.0874 0.38622 0.52165 0.72811
ASP_354 -3.73957 0.22769 2.25434 -0.33706 0.11168 1.13094 0.27969 -1.29527 -0.01424 -0.04804 -0.73557 -2.61176 0 0 0 0 0 0.02811 0.0636 0 3.98784 -0.58784 0 -2.3716 0.43147 0.42819 -2.79737
VAL_355 -3.44905 0.49893 2.20811 -0.27024 0.16687 0.05625 0.83536 -1.43208 -0.01286 -0.09603 -0.46101 -0.22408 0 0 0 0 0 -0.03046 0.05015 0.28878 0 -0.76276 0 1.9342 -0.14966 0.38778 -0.46181
SER_356 -4.61883 0.4311 3.23682 -0.02731 0.00012 0.02271 1.65478 -1.64655 -0.01352 -0.04621 -1.66873 -0.29335 0 0 -0.67379 0 0 -0.06007 0.03106 0.42725 0 0.01849 0.60005 -0.77834 -0.50103 0.33238 -3.57297
SER_357 -3.28658 0.08693 3.53652 -0.02473 0 0.05998 2.23406 -1.69366 -0.01017 -0.07347 -1.75696 -0.41712 0 0 0 0 0 0.01073 0.03133 0.03554 0 -0.55709 0.63471 -0.77834 -0.41639 0.16815 -2.21656
SER_358 -4.19926 0.3921 2.2659 -0.02672 0 0.06354 1.2035 -1.39165 -0.02556 -0.16068 -0.28448 -0.26572 0 0 0 0 0 -0.0121 0.0007 0.0697 0 -0.51399 0.60382 -0.77834 -0.28567 0.21021 -3.1347
VAL_359 -5.65814 0.54918 2.94847 -0.27188 0.16663 0.05747 2.41646 -2.11456 -0 -0 -2.2224 -0.32901 0 0 0 0 0 -0.03517 0.01208 0.29023 0 -0.76877 0 1.9342 -0.36392 0.26495 -3.12418
ILE_360 -6.50155 0.74064 0.60126 -0.60219 0.34698 0.11268 1.07742 -1.72158 -0 -0 -0.66429 0.4371 0 0 0 0 0 0.06671 0.07195 0.88214 0 -0.60731 0 0.73287 -0.48812 0.54512 -4.97017
THR_361 -7.98692 0.65604 6.56502 -0.12094 0.15652 0.08092 3.50711 -3.59913 -0.03097 -0.26605 -3.10959 -0.70667 0 0 0 -0.60489 0 0.15909 0.37758 0.1187 0 -0.65292 2.54679 -1.0874 -0.34942 0.96304 -3.38407
SER_362 -4.23802 0.32931 4.62111 -0.02276 0 0.02182 2.1973 -2.02236 -0.03236 -0.16035 -0.60647 -0.41129 0 0 -0.66323 -0.42447 0 -0.01315 0.00097 0.60844 0 0.36905 0.67269 -0.77834 0.13768 0.78804 0.37362
LEU_363 -9.52303 1.19146 4.34175 -0.5554 0.39215 0.18159 1.86243 -3.26682 -0 -0 -3.0673 0.09498 0 0 -0.55804 0 0 0.03166 0.1471 0.27539 0 0.02896 0 0.18072 0.06774 0.65609 -7.51857
GLY_364 -4.92793 0.33995 4.61554 -0.00112 0 0 2.49916 -2.61426 -0.01606 -0.07712 -2.0835 -0.3424 0 0 0 0 0 -0.09184 0 0 0 -1.53912 0 0.83697 0.50073 0.5249 -2.37611
ALA_365 -5.48686 0.37179 2.28724 -0.021 0 0 2.86279 -2.20332 -0.00342 -0.01083 -2.23522 -0.38609 0 0 0 0 0 -0.00671 0 0 0 -0.51304 0 1.8394 0.62945 0.27385 -2.60196
ILE_366 -8.93569 1.22248 2.69237 -0.49441 0.39213 0.1164 2.63996 -2.61399 -0.00965 -0.03538 -2.98888 -0.00168 0 0 0 0 0 -0.04378 0.06555 0.37773 0 -0.72353 0 0.73287 -0.26792 0.55569 -7.31971
VAL_367 -6.84289 0.6635 1.51784 -0.27441 0.17423 0.05995 2.21576 -1.96664 -0.0035 -0.01107 -2.10117 -0.33581 0 0 0 0 0 0.04978 8e-05 0.21791 0 -0.76045 0 1.9342 -0.4658 0.50347 -5.425
SER_368 -6.03038 0.64222 5.26497 -0.02981 0.00886 0.02731 3.29941 -2.56195 -0.03102 -0.20322 -3.3786 0.05399 0 0 -0.56052 0 0 -0.02867 0.00847 0.66361 0 0.47912 1.15342 -0.77834 0.05137 0.75476 -1.195
CYS:disulfide_369 -6.43615 0.43249 4.33449 -0.05148 0.00015 0.03485 2.34507 -2.4411 -0.06011 -0.3175 -2.35523 -0.43264 0 0 0 0 -0.50167 0.04481 0.47606 0.84783 0 0.21266 0 3.6196 0.43284 0.74846 0.93343
TYR_370 -10.3077 1.08298 6.34997 -0.67155 0.07558 0.36687 3.55284 -3.74766 -0.03053 -0.23568 -4.08901 -0.04486 0 0 -1.9016 0 0 -0.00257 0.00464 0 2.30257 -0.39485 0.0309 1.2797 0.0213 0.77256 -5.58608
GLY_371 -1.53947 0.09083 2.12162 -0.00019 0 0 0.83618 -0.97492 -0.00307 -0.02004 0.16791 -0.28763 0 0 -1.05142 0 0 -0.25 0 0 0 -1.36025 0 0.83697 -0.21595 0.71922 -0.9302
LYS_372 -1.07513 0.04015 1.48491 -0.32941 0.05245 0.19442 0.42207 -0.6821 -0 -0 -0.16009 -0.26377 0 0 0 0 0 -0.02451 0.00714 1.78154 0 0.02692 0 -1.5107 -0.2239 0.08698 -0.17303
THR_373 -4.78513 0.57632 3.32434 -0.16157 0.08295 0.05702 1.5443 -1.85855 -1e-05 -9e-05 -1.31215 0.25506 0 0 0 0 0 0.1305 0.10361 0.09258 0 0.05911 2.32664 -1.0874 -0.36097 0.32317 -0.69028
LYS_374 -2.91897 0.2141 2.04681 -0.36348 0.03833 0.17598 1.01009 -1.16989 -0 -0 -1.1496 0.03075 0 0 0 0 0 -0.05952 0.00493 1.79782 0 0.11105 0 -1.5107 -0.22559 0.39789 -1.57001
CYS:disulfide_375 -6.70379 0.74882 2.94075 -0.04463 0.0062 0.02003 1.65917 -1.9424 -0.01347 -0.10416 -2.20843 -0.31593 0 0 0 0 -0.50167 -0.06526 0.0142 0.89965 0 -0.0171 0 3.6196 0.38032 0.30654 -1.32155
THR_376 -5.70145 0.50334 3.37049 -0.10942 0.04266 0.08109 2.72706 -2.15658 -0 -0 -3.1087 -0.49968 0 0 0 0 0 0.12295 0.00064 0.21186 0 -0.20448 2.31357 -1.0874 0.21224 0.47914 -2.80266
ALA_377 -5.40949 0.27641 2.41226 -0.02408 5e-05 0 3.15434 -2.10514 -0 -0 -3.91239 -0.367 0 0 0 0 0 0.08246 0 0 0 0.32999 0 1.8394 0.07818 0.49014 -3.15486
SER_378 -5.21215 0.18749 4.99535 -0.02808 0 0.06577 2.78796 -2.53385 -0 -0 -3.67098 -0.14723 0 0 0 0 0 0.05712 0.0042 0.07179 0 -0.51193 0.63053 -0.77834 0.11541 0.89813 -3.06883
ASN_379 -7.17335 0.57155 7.42068 -0.2882 0.01648 0.4523 4.57326 -3.55224 -0.01087 -0.10437 -4.25662 -0.40753 0 0 -2.64724 0 0 -0.01555 0.00045 0 2.82459 0.28863 0 -0.93687 -0.0946 1.08183 -2.25767
LYS_380 -3.20974 0.14871 4.01215 -0.41718 0.0603 0.2221 1.09736 -1.55793 -0 -0 -1.7801 0.09467 0 0 -1.04413 0 0 -0.12338 0.04492 1.46332 0 -0.02902 0 -1.5107 -0.2097 0.59925 -2.13909
ASN_381 -2.9462 0.24107 2.98377 -0.17488 0.00784 0.26022 0.95821 -1.34738 -0.01087 -0.10437 0.07452 -0.29847 0 0 -0.69357 0 0 -0.03485 0.00312 0 1.92489 0.11853 0 -0.93687 0.06424 0.36398 0.45295
ARG_382 -2.6602 0.18503 2.58301 -0.45553 0.05645 0.25027 0.79355 -1.11994 -0 -0 -0.03404 0.22578 0 0 -1.08447 0 0 -0.0447 0.01889 2.04171 0 -0.0495 0 -1.2888 0.2617 0.36402 0.04325
GLY_383 -2.78476 0.08871 3.57394 -0.00041 0 0 2.15419 -1.68717 -0 -0 -2.24295 -0.24778 0 0 0 0 0 0.02553 0 0 0 -1.5349 0 0.83697 0.19622 0.36848 -1.25392
ILE_384 -4.26553 0.25337 1.54922 -0.47168 0.33924 0.09204 0.56185 -1.25403 -0 -0 0.43663 0.37424 0 0 0 0 0 -0.07725 0.01605 0.42214 0 -0.42107 0 0.73287 -0.00109 0.48448 -1.22853
ILE_385 -5.186 0.66588 1.90052 -0.5176 0.39194 0.1045 1.24756 -1.61901 -0 -0 -0.32924 -0.16048 0 0 0 0 0 -0.04257 0.09805 0.67077 0 -0.52379 0 0.73287 -0.23909 0.70415 -2.10153
LYS_386 -6.43285 0.43612 6.53747 -0.37082 0.05474 0.1466 3.35543 -2.99701 -0 -0 -5.24224 0.08113 0 0 0 -0.23899 0 0.11177 0.33796 2.15219 0 -0.09825 0 -1.5107 0.15286 0.59054 -2.93405
THR_387 -3.29814 0.20814 1.62845 -0.15448 0.05398 0.05567 0.46621 -1.12517 -8e-05 -0.00023 -0.56222 -0.28628 0 0 0 0 0 0.0995 0.00378 0.17182 0 -0.16847 2.29512 -1.0874 0.1607 0.57176 -0.96733
PHE_388 -8.81908 0.97658 1.75903 -0.63152 0.04392 0.34073 0.94656 -1.94813 -0.01347 -0.10416 -1.33528 0.26395 0 0 0 0 0 -0.01643 0.13654 0 2.07387 -0.24507 0 1.0402 -0.08256 0.48212 -5.1322
SER_389 -1.76854 0.04654 2.27105 -0.02622 0 0.061 0.64285 -1.05427 -0.0485 -0.32081 -0.1174 -0.58367 0 0 0 0 0 -0.01847 0.01453 0.2015 0 -0.41972 0.60628 -0.77834 -0.33054 0.20947 -1.41326
ASN_390 -3.17682 0.179 2.62241 -0.19359 0.00272 0.28267 0.94976 -1.44312 -0.01851 -0.09254 -0.56694 -0.7991 0 0 -1.05142 0 0 -0.06221 0.02747 0 3.99951 0.14232 0 -0.93687 -0.33874 0.1734 -0.3006
GLY_391 -3.10434 0.09021 3.40353 -0.00059 0 0 2.35054 -1.79902 -0.00205 -0.00667 -1.90773 -0.26431 0 0 0 0 0 -0.05885 0 0 0 -1.53379 0 0.83697 0.12752 0.28877 -1.57981
CYS:disulfide_392 -4.29294 0.36295 2.25194 -0.04135 0 0.01673 0.99025 -1.26832 -0.02235 -0.13004 -0.29089 -0.20173 0 0 0 0 -0.50835 0.13666 0 0.22189 0 0.04647 0 3.6196 0.23897 0.52495 1.65446
ASP_393 -4.48776 0.61324 6.0912 -0.10289 0.00583 0.30119 3.12957 -2.71067 -0.00589 -0.08249 -6.19024 -1.36744 0 0 -0.81389 -0.23899 0 0.13082 0.03723 0 2.18414 -0.17223 0 -2.3716 0.00923 0.60252 -5.43913
TYR_394 -9.80537 1.86914 4.0744 -0.7337 0.15396 0.45287 2.55684 -3.01374 -0.00061 -0.0101 -2.5028 -0.08403 0 0 -0.81389 0 0 0.07377 0.35945 0 1.96083 -0.33904 0.01687 1.2797 -0.12745 0.81226 -3.82064
VAL_395 -5.20302 0.76191 1.16506 -0.3619 0.24774 0.08665 2.1876 -1.66313 -0 -0 -2.25084 -0.23112 0 0 0 0 0 -0.03559 0.05032 0.79636 0 -0.60899 0 1.9342 -0.26992 0.68331 -2.71136
SER_396 -3.39744 0.2734 2.51679 -0.02721 0 0.06276 1.43693 -1.50271 -0 -0 0.00628 -0.48593 0 0 0 0 0 0.03866 0.0204 0.19563 0 -0.41724 0.60001 -0.77834 -0.39585 0.30593 -1.54794
ASN_397 -7.73944 0.81129 7.48403 -0.17421 0.01288 0.2753 3.52442 -3.96204 -0.0325 -0.25381 -3.19149 -0.34854 0 0 -1.61504 0 0 0.06052 0.0012 0 1.47895 0.15192 0 -0.93687 -0.29959 0.66293 -4.09009
LYS_398 -1.86263 0.18036 2.28848 -0.40141 0.0485 0.21983 0.70691 -1.09309 -0 -0 0.50638 0.02771 0 0 0 0 0 0.0538 0.01143 1.42513 0 0.15868 0 -1.5107 0.20394 0.6302 1.59351
GLY_399 -2.36073 0.27359 2.314 -5e-05 0 0 1.20502 -1.30491 -0.00878 -0.02742 -0.72869 -0.39053 0 0 -0.8692 0 0 -0.11446 0 0 0 -1.42037 0 0.83697 -0.31383 0.25449 -2.6549
VAL_400 -7.40426 0.83712 2.23204 -0.28426 0.21323 0.05992 1.847 -2.55583 -0 -0 -0.94961 -0.14331 0 0 0 0 0 0.01324 0.06589 0.25746 0 -0.72056 0 1.9342 -0.73972 0.36968 -4.96777
ASP_401 -5.50633 0.45549 7.50641 -0.10701 0.00322 0.33038 3.85154 -3.27985 -0.01686 -0.0629 -8.17078 -0.21528 0 0 -1.04413 0 0 -0.04288 0.02119 0 1.97292 -0.09058 0 -2.3716 -0.13036 0.25954 -6.63785
THR_402 -5.63136 0.48968 3.48751 -0.11235 0.04135 0.08206 2.3802 -2.32188 -0 -0 -2.1261 -0.55321 0 0 0 0 0 0.2249 0.00843 0.15912 0 -0.28307 2.31976 -1.0874 -0.15551 0.44338 -2.63449
VAL_403 -6.52112 0.41959 1.548 -0.25583 0.12049 0.05094 2.46819 -2.02066 -0 -0 -2.48507 -0.27873 0 0 0 0 0 -0.07102 0.05676 0.32974 0 -0.77754 0 1.9342 -0.43299 0.57692 -5.33814
SER_404 -3.91523 0.36752 3.976 -0.03192 0.00035 0.05865 2.64935 -2.12818 -0.01037 -0.14753 -2.88891 -0.91123 0 0 0 0 0 -0.05561 0.02798 0.32369 0 0.15844 0.61503 -0.77834 0.04667 0.26818 -2.37547
VAL_405 -6.92499 0.7304 2.66259 -0.33339 0.55302 0.07563 1.9583 -2.28024 -0 -0 -1.74985 -1.0394 0 0 0 0 0 0.00889 0.0082 1.58635 0 -0.43491 0 1.9342 0.30936 0.4778 -2.45805
GLY_406 -2.28886 0.40767 2.56302 -4e-05 0 0 1.05379 -1.33414 -0 -0 -0.68611 -0.43021 0 0 0 0 0 -0.08785 0 0 0 -0.88969 0 0.83697 -0.26865 0.54243 -0.58168
ASN_407 -1.95286 0.3078 2.40026 -0.19056 0.02453 0.31482 0.22841 -1.21099 -0.01037 -0.14753 -0.63299 -0.92489 0 0 0 0 0 0.24025 0.02786 0 1.65065 -0.5606 0 -0.93687 -0.42236 0.38481 -1.41064
THR_408 -4.28153 0.46356 3.98356 -0.16917 0.07176 0.06109 2.40821 -2.16361 -0.00652 -0.01943 -2.19035 -0.14638 0 0 0 0 0 0.04508 7e-05 0.06124 0 0.07995 2.30842 -1.0874 -0.05833 0.4545 -0.18529
LEU_409 -4.40049 0.42183 1.07888 -0.60704 0.18489 0.15956 0.33998 -1.26076 -0 -0 -0.35971 0.30204 0 0 0 0 0 0.0353 0.03999 0.62446 0 -0.37713 0 0.18072 -0.01225 0.52066 -3.12907
TYR_410 -7.58409 0.66036 3.74421 -0.61864 0.08767 0.34928 2.68865 -2.59285 -0.03209 -0.18011 -2.10542 -0.19776 0 0 0 0 0 -0.0083 0.06709 0 1.87174 -0.30738 0.00014 1.2797 -0.20297 0.50396 -2.57681
TYR_411 -4.13592 0.34099 1.0244 -0.58543 0.0517 0.27199 0.60912 -1.15676 -0 -0 -0.57757 -0.14258 0 0 0 0 0 0.10702 0.07608 0 2.01747 -0.27428 1e-05 1.2797 -0.25897 0.30876 -1.04427
VAL_412 -6.70169 0.78962 1.56735 -0.2596 0.19633 0.04694 1.25729 -2.04664 -0.00807 -0.03548 -1.28261 0.08662 0 0 0 0 0 -0.07643 0.01823 0.231 0 -0.38474 0 1.9342 -0.21903 0.50685 -4.37987
ASN_413 -4.6976 0.26361 4.126 -0.17376 0.02459 0.23149 1.76824 -2.14615 -0.00506 -0.05345 -0.3311 -0.20993 0 0 0 0 0 -0.01506 0.00999 0 1.91899 0.35499 0 -0.93687 -0.12792 0.47848 0.4795
LYS_414 -2.21873 0.22798 3.66125 -0.53948 0.22022 0.356 1.46177 -1.48247 -0 -0 -3.31555 -0.11047 0 0 0 0 0 -0.05884 0.02287 1.87574 0 0.02803 0 -1.5107 -0.17093 0.18035 -1.37295
GLN_415 -5.10487 0.3615 4.3574 -0.64814 0.09393 0.42046 1.63184 -2.02037 -0.03236 -0.16035 -1.61978 -0.17757 0 0 -1.8098 0 0 -0.00492 0.03247 0 2.81656 0.11935 0 -0.18838 -0.36491 0.25558 -2.04237
GLU_416 -2.35426 0.0773 2.23637 -0.21398 0.03335 0.3148 0.9961 -1.14021 -0 -0 -0.95409 -0.48065 0 0 -0.85799 0 0 -0.02137 0.00015 0 3.11498 -0.02576 0 -2.7348 -0.27321 0.18711 -2.09618
GLY_417 -2.20285 0.32195 0.93584 -0.00194 0 0 0.22082 -0.80915 -0.0023 -0.00633 -0.54485 -0.38654 0 0 0 0 0 -0.08996 0 0 0 -1.50824 0 0.83697 0.18783 0.0815 -2.96726
LYS_418 -4.41864 0.34601 4.05839 -0.42471 0.08714 0.25876 2.3055 -1.95225 -0 -0 -3.14297 -0.02842 0 0 0 0 0 0.13679 0.01538 1.87067 0 0.36362 0 -1.5107 0.35152 0.21851 -1.46541
SER_419 -3.30038 0.21358 1.94432 -0.03316 0 0.07465 0.54232 -1.09202 -0.0023 -0.00633 -0.34973 -0.36879 0 0 0 0 0 0.01962 0.01186 0.81023 0 -0.01408 0.60723 -0.77834 0.10153 0.2755 -1.3443
LEU_420 -5.3326 0.28865 3.72928 -0.45668 0.23587 0.11911 2.2806 -2.06183 -0.00906 -0.03466 -2.30784 -0.02403 0 0 0 0 0 -0.0068 0.12056 1.69352 0 0.08011 0 0.18072 0.03138 0.20405 -1.26967
TYR_421 -5.71861 0.61083 2.6546 -0.8974 0.07091 0.18307 0.69818 -1.70914 -0.02704 -0.1568 -0.29207 -0.39393 0 0 0 0 0 -0.06021 0.14701 0 2.63056 -0.02704 0.00254 1.2797 0.03223 0.29258 -0.68004
VAL_422 -5.15048 0.28736 3.10033 -0.27944 0.20098 0.0592 2.17978 -2.0306 -0.02299 -0.1465 -2.72074 -0.28102 0 0 0 0 0 -0.03427 0.0229 0.20865 0 -0.70009 0 1.9342 -0.19467 0.32595 -3.24143
LYS_423 -3.22798 0.18662 1.54958 -0.3068 0.03816 0.14153 0.35537 -0.88163 -0.01311 -0.04496 -0.40518 0.1089 0 0 0 0 0 0.03456 0.01714 1.86042 0 -0.03697 0 -1.5107 -0.29047 0.22474 -2.20078
GLY_424 -2.46554 0.0968 2.42664 -0.00119 0 0 1.13474 -1.12301 -0 -0 -0.65486 -0.32567 0 0 -1.16874 0 0 -0.12023 0 0 0 -1.38913 0 0.83697 0.23062 0.17532 -2.34726
GLU_425 -3.69442 0.51932 3.28054 -0.46844 0.08149 0.65243 0.91728 -1.3345 -0.01662 -0.15771 -1.20616 -1.00061 0 0 0 -0.85449 0 -0.05969 0.08737 0 3.82606 0.08282 0 -2.7348 0.13204 0.91108 -1.03702
PRO_426 -6.28616 1.07235 3.7984 -0.12021 0.01767 0.08819 1.78848 -1.88923 -0.00877 -0.1073 -1.80083 0.22105 0 0 0 0 0 -0.11085 0.08821 0.10971 0 -0.84579 0 -2.4119 -0.39329 1.28299 -5.50728
ILE_427 -7.33676 1.3793 2.81153 -0.67179 0.52222 0.15473 2.82932 -2.27412 -0 -0 -2.22396 0.30212 0 0 0 0 0 -0.04166 0.03571 0.64868 0 -0.19118 0 0.73287 -0.21071 0.90226 -2.63144
ILE_428 -10.8875 1.69002 2.71163 -0.73573 0.61939 0.2783 1.72179 -2.81311 -0 -0 -0.29143 0.10509 0 0 0 0 0 -0.11638 0.00167 0.92106 0 0.40644 0 0.73287 -0.0279 0.88896 -4.7949
ASN_429 -4.96477 0.51984 4.30455 -0.18521 0.03155 0.30218 2.27162 -2.1568 -0.00021 -0.00401 -1.92076 -0.37436 0 0 0 -0.85449 0 0.0077 0.00539 0 1.9061 -0.12426 0 -0.93687 -0.2001 0.53953 -1.83338
PHE_430 -4.64209 0.62128 2.52478 -0.61691 0.04352 0.3438 1.40813 -1.6285 -0.01186 -0.04283 -1.43674 0.04019 0 0 0 0 0 -0.05997 0.00209 0 2.04568 -0.1757 0 1.0402 -0.47463 0.21761 -0.80196
TYR_431 -8.51025 1.43184 1.70933 -0.67925 0.22184 0.34608 2.00301 -2.05349 -0.00597 -0.09727 -0.86501 -0.20428 0 0 0 -0.78002 0 -0.04467 0.02869 0 2.35062 -0.01206 0.29644 1.2797 -0.34426 0.49169 -3.43729
ASP_432 -3.99467 0.5137 4.7331 -0.23404 0.13244 0.75573 2.21284 -2.12679 -0.01186 -0.04283 -2.65583 -1.4751 0 0 -0.47505 0 0 -0.08072 0.00548 0 2.02112 -0.68593 0 -2.3716 -0.27373 1.19609 -2.85764
PRO_433 -4.32372 0.89801 2.64445 -0.07049 0 0.04417 1.47828 -1.26061 -0.02078 -0.14538 -0.27153 0.62698 0 0 0 0 0 -0.20497 0.01562 0.20144 0 -0.70406 0 -2.4119 -0.06359 1.03767 -2.53041
LEU_434 -3.55722 0.47413 2.32914 -0.70208 0.23711 0.29108 0.96011 -1.36522 -0 -0 -1.45045 0.01671 0 0 -0.47505 0 0 -0.0389 0.03993 0.65019 0 -0.08919 0 0.18072 0.34594 0.48164 -1.67141
VAL_435 -6.51244 0.92196 1.74187 -0.32008 0.29825 0.07437 1.66276 -1.73462 -0 -0 -1.32718 -0.42495 0 0 0 0 0 0.16555 3e-05 0.10046 0 0.08546 0 1.9342 0.33391 0.51251 -2.48794
PHE_436 -9.80634 1.51844 1.44025 -0.7524 0.04746 0.0942 1.61027 -2.01066 -0.0246 -0.16727 -1.23102 -0.33672 0 0 0 0 0 -0.01422 0.00656 0 2.21896 0.07676 0 1.0402 0.07575 1.32125 -4.89315
PRO_437 -5.84829 1.07168 3.39594 -0.11709 0.11081 0.08126 1.85096 -1.42843 -0 -0 -1.47895 0.2561 0 0 0 0 0 0.02114 0.02513 1.12623 0 -0.93953 0 -2.4119 0.3267 1.41712 -2.54112
SER_438 -4.899 0.55217 5.08444 -0.03196 0.00157 0.05375 1.8583 -2.31691 -0.00413 -0.02317 -1.06322 -0.85412 0 0 0 0 0 -0.09742 0.00744 0.13755 0 -0.42426 0.66889 -0.77834 0.40839 0.51574 -1.20428
ASP_439 -2.21208 0.4919 4.31785 -0.12153 0.03523 0.38142 0.91612 -1.77765 -0.00031 -0.00127 -3.5193 -0.23795 0 0 0 0 0 -0.0463 0.00108 0 2.44166 -0.32317 0 -2.3716 -0.31054 0.39962 -1.93682
GLU_440 -4.82758 0.32706 6.68393 -0.36957 0.05768 0.65096 2.94973 -2.72676 -0 -0 -3.55121 -0.7739 0 0 0 -0.20578 0 -0.0408 0.01057 0 3.77839 0.228 0 -2.7348 -0.22238 0.39286 -0.37359
PHE_441 -3.16693 0.39669 1.8577 -0.99176 0.06885 0.41754 0.90999 -1.12801 -0.01804 -0.12692 0.11711 0.07768 0 0 0 0 0 -0.01867 0.00049 0 1.89765 -0.29399 0 1.0402 0.05268 0.2742 1.36645
ASP_442 -2.89454 0.17454 3.86089 -0.19062 0.00313 0.58546 1.2675 -1.64391 -0.01804 -0.12692 -3.16641 -0.44101 0 0 0 -0.6688 0 -0.0507 7e-05 0 3.35665 -0.62849 0 -2.3716 0.16292 0.26199 -2.52791
ALA_443 -3.79283 0.12879 3.04571 -0.02158 0 0 1.98375 -1.79535 -0.00133 -0.02175 -2.06466 -0.42868 0 0 0 0 0 0.00394 0 0 0 -0.5484 0 1.8394 0.17414 0.45494 -1.04392
SER_444 -6.384 0.85762 6.8263 -0.02867 0 0.06708 3.81123 -3.10811 -2e-05 -0.00032 -4.85623 -0.42425 0 0 -1.92488 -0.63513 0 -0.0213 0.09412 0.19138 0 -0.40054 0.70769 -0.77834 -0.34505 0.59133 -5.76009
ILE_445 -9.38402 0.88594 4.66573 -0.57547 0.24661 0.1685 3.25249 -3.23032 -0.00597 -0.09727 -2.5912 0.20892 0 0 0 0 0 0.04282 0.04588 1.56167 0 0.00515 0 0.73287 -0.42956 0.62381 -3.87342
SER_446 -4.51254 0.40314 5.40376 -0.02724 0 0.06372 2.42594 -2.48618 -0 -0 -2.85333 -0.57787 0 0 -1.00171 0 0 -0.01235 5e-05 0.70902 0 0.33443 0.60061 -0.77834 -0.01312 0.46907 -1.85295
GLN_447 -5.70521 0.28642 6.09768 -0.24465 0.01965 0.17578 3.08642 -2.87667 -0 -0 -2.91674 -0.33235 0 0 -1.92488 0 0 -0.00978 0.03201 0 2.92165 -0.0745 0 -0.18838 -0.01215 0.25995 -1.40576
VAL_448 -7.67561 0.48492 3.72161 -0.29731 0.14497 0.06543 2.68622 -2.69397 -2e-05 -0.00032 -1.86808 -0.10473 0 0 0 0 0 -0.0505 0.00286 0.04283 0 -0.363 0 1.9342 -0.10829 0.28812 -3.79066
ASN_449 -6.99513 0.54898 6.45384 -0.1726 0.01279 0.27852 3.51446 -3.3752 -0 -0 -3.18599 -0.30107 0 0 0 -0.78002 0 -0.00686 0.11977 0 2.47457 0.2732 0 -0.93687 0.00353 0.32555 -1.74852
GLU_450 -5.56581 0.33462 7.37826 -0.63065 0.18147 1.16102 3.17426 -3.2398 -2e-05 -0.00014 -4.21204 -0.68524 0 0 0 -0.5739 0 0.15662 0.01203 0 3.4017 -0.24024 0 -2.7348 -0.17288 0.37777 -1.87778
LYS_451 -5.48896 0.30567 7.38474 -0.28822 0.02374 0.12076 2.90357 -3.04107 -0 -0 -4.82055 -0.04367 0 0 0 -0.20578 0 0.12116 0.32506 1.67569 0 -0.04265 0 -1.5107 -0.39259 0.4228 -2.55099
ILE_452 -8.80473 1.13078 4.77477 -0.51219 0.34538 0.09963 2.77997 -3.02606 -0 -0 -1.83648 0.15033 0 0 0 0 0 -0.06603 0.05574 0.48063 0 -0.46975 0 0.73287 -0.16687 0.56109 -3.77094
ASN_453 -5.22186 0.13004 5.57256 -0.17993 0.02014 0.26383 2.49319 -2.82123 -0 -0 -2.56473 -0.32456 0 0 0 0 0 -0.0452 0.01776 0 1.41887 0.41577 0 -0.93687 0.10007 0.48082 -1.18134
GLN_454 -6.89171 0.49661 7.6275 -0.6427 0.2086 0.68802 3.88069 -3.50231 -0 -0 -5.38812 -0.38328 0 0 0 -1.81967 0 0.11888 0.0619 0 2.97178 -0.0916 0 -0.18838 -0.00831 0.38009 -2.48201
SER_455 -5.01461 0.26798 5.17639 -0.02697 0 0.06241 2.77446 -2.5461 -2e-05 -0.00014 -2.57572 -0.58764 0 0 0 0 0 0.02281 0.00574 0.72299 0 0.33486 0.60028 -0.77834 0.03187 0.33567 -1.19407
LEU_456 -6.59748 0.45181 4.36804 -0.48832 0.24383 0.11808 2.36677 -2.69649 -0 -0 -2.24263 0.23004 0 0 0 0 0 0.10152 0.05091 0.32311 0 -0.28712 0 0.18072 -0.08018 0.37019 -3.58721
ALA_457 -4.58553 0.19407 4.58902 -0.02139 0 0 2.82526 -2.61198 -0 -0 -2.03277 -0.35391 0 0 0 0 0 0.16627 0 0 0 -0.25217 0 1.8394 -0.35529 0.40021 -0.1988
PHE_458 -8.29358 0.75351 5.42545 -1.16231 0.18139 0.52379 2.77223 -3.14759 -0 -0 -2.80978 0.05393 0 0 0 0 0 -0.00062 0.13658 0 1.96803 -0.34147 0 1.0402 -0.21199 0.50362 -2.60862
ILE_459 -6.0946 0.27348 5.10521 -0.48973 0.32521 0.09801 2.50458 -2.81747 -0 -0 -1.56943 0.0598 0 0 0 0 0 -0.00855 0.03086 0.54226 0 -0.39215 0 0.73287 0.01189 0.55129 -1.1365
ARG_460 -5.62818 0.29829 7.459 -1.01322 0.17198 0.63957 3.14006 -3.26263 -0 -0 -3.6641 0.10391 0 0 0 -0.65194 0 -0.00823 0.16598 2.18994 0 -0.02837 0 -1.2888 0.07687 0.39113 -0.90874
LYS_461 -5.75189 0.26852 6.28359 -0.44204 0.07215 0.27091 2.62846 -2.87136 -0.01853 -0.15668 -2.63881 -0.23279 0 0 0 0 0 -0.02835 0.19502 2.24911 0 -0.01254 0 -1.5107 -0.18968 0.40241 -1.4832
SER_462 -6.04367 0.34958 5.79986 -0.02613 0 0.06027 2.97687 -2.90938 -0.00751 -0.12055 -2.8829 -0.6078 0 0 0 0 0 0.03117 0.00466 0.63037 0 0.35298 0.61091 -0.77834 -0.08219 0.26981 -2.37199
ASP_463 -4.39559 0.14834 5.64903 -0.10582 0.0082 0.32137 2.3873 -2.64247 -0.00751 -0.12055 -2.27434 -0.3113 0 0 0 0 0 -0.0028 0.02185 0 1.70636 0.22152 0 -2.3716 0.01769 0.24065 -1.50964
GLU_464 -5.52198 0.24416 7.33364 -0.21695 0.03363 0.31417 3.12876 -3.2117 -0.01853 -0.15668 -3.77258 -0.62553 0 0 0 -0.65194 0 0.042 0.04407 0 3.04531 -0.23264 0 -2.7348 -0.39042 0.26387 -3.08414
LEU_465 -7.97067 0.48126 4.5027 -0.45818 0.14122 0.10334 2.58284 -2.79862 -0 -0 -2.07909 0.21518 0 0 0 0 0 -0.00013 0.11935 0.45981 0 -0.25172 0 0.18072 -0.36938 0.28572 -4.85565
LEU_466 -6.43689 0.41225 4.71833 -0.47857 0.20139 0.11328 2.03161 -2.60012 -0 -0 -1.58212 0.21908 0 0 0 0 0 0.08143 0.03232 0.33103 0 -0.28419 0 0.18072 -0.27352 0.31125 -3.02271
SER_467 -3.19588 0.18158 4.1153 -0.02604 0 0.06067 1.77473 -2.01061 -0.01621 -0.11998 -1.39834 -0.64482 0 0 0 0 0 0.02093 0.00011 0.61972 0 0.34252 0.60011 -0.77834 0.07346 0.25467 -0.14644
ALA_468 -2.94042 0.136 2.4939 -0.02325 0 0 1.64247 -1.60785 -0 -0 -0.98855 -0.34626 0 0 0 0 0 -0.05545 0 0 0 -0.38288 0 1.8394 -0.05434 0.26353 -0.02371
ILE_469 -5.60253 0.60331 3.67405 -0.67361 1.07434 0.1622 1.91793 -2.15325 -0.00512 -0.01476 -2.92377 -0.58316 0 0 0 0 0 0.03791 0.00678 2.22359 0 0.27999 0 0.73287 -0.3163 0.8046 -0.75493
GLY_470 -2.74104 0.19263 3.27168 -0.00022 0 0 1.40748 -1.64485 -0.01621 -0.11998 -0.44418 -0.26623 0 0 0 0 0 -0.10283 0 0 0 0.85326 0 0.83697 0.05639 0.72024 2.00312
GLY_471 -1.42543 0.07453 1.32589 -7e-05 0 0 0.49793 -0.74447 -0 -0 0.62451 -0.39422 0 0 0 0 0 -0.15811 0 0 0 -1.50627 0 0.83697 -0.32975 0.20049 -0.998
TYR_472 -4.25998 0.54489 2.78852 -0.67253 0.04728 0.39404 1.65045 -1.70516 -0 -0 -1.84676 -0.19487 0 0 -0.19367 0 0 -0.04157 0.1067 0 2.02873 -0.29385 0.0007 1.2797 -0.58792 0.53459 -0.42072
ILE_473 -6.3641 1.38636 2.61025 -0.64992 0.86651 0.14933 1.11722 -2.00534 -0.02308 -0.12724 1.23794 -0.56199 0 0 0 0 0 0.17597 0.0511 0.33678 0 0.76936 0 0.73287 5.6112 1.50769 6.82094
PRO_474 -5.34775 0.64129 2.12338 -0.08931 0.00025 0.05598 0.79148 -1.04564 -0 -0 0.41318 0.77534 0 0 0 0 0 0.07059 0.04021 0.30686 0 1.20237 0 -2.4119 6.19434 1.33442 5.05508
GLU_475 -3.71188 0.25139 1.567 -0.36474 0.11239 0.54426 0.30562 -1.028 -0 -0 0.12804 -0.36961 0 0 0 0 0 0.00582 0.02155 0 3.96078 0.44553 0 -2.7348 3.67343 0.47434 3.28112
ALA_476 -3.73754 0.93376 1.5281 -0.01922 0 0 1.27613 -1.3996 -0 -0 -0.78424 -0.39833 0 0 0 0 0 -0.00266 0 0 0 -0.56654 0 1.8394 3.25782 0.96356 2.89064
PRO_477 -4.13293 1.02667 1.6315 -0.17345 0.06029 0.12072 0.629 -1.13435 -0 -0 -0.31645 0.03811 0 0 0 0 0 0.14072 0.01309 0.17949 0 -0.79664 0 -2.4119 0.32923 0.97309 -3.82382
ARG_478 -6.26847 0.8762 4.4464 -0.8792 0.1616 0.56991 2.13312 -2.12927 -0.03859 -0.26882 -1.65298 0.13151 0 0 -0.19367 -0.51295 0 -0.0708 0.0727 2.03774 0 -0.23775 0 -1.2888 0.88292 0.58789 -1.64131
ASP_479 -2.66041 0.36922 2.67393 -0.26047 0.03747 0.85407 0.7199 -1.25982 -0.0839 -0.44034 0.1549 0.01588 0 0 0 0 0 -0.02929 0.06613 0 2.30269 -0.40124 0 -2.3716 0.85262 0.42955 0.96929
GLY_480 -3.58496 0.34619 4.17822 -0.00024 0 0 2.41747 -2.10539 -0.03127 -0.13745 -2.98822 -0.18524 0 0 0 0 0 -0.05527 0 0 0 -1.51683 0 0.83697 0.29891 0.24528 -2.28184
GLN_481 -3.74564 0.48117 3.49324 -0.60039 0.22823 1.00419 1.66885 -1.79085 -0.01585 -0.13967 -1.25582 -2.36655 0 0 0 0 0 -0.00815 0.00547 0 4.16753 -0.22052 0 -0.18838 -0.17715 0.21189 0.75161
ALA_482 -3.64177 0.26247 3.90399 -0.02356 0 0 1.59191 -1.9748 -0.04785 -0.28622 -1.22425 -0.39282 0 0 0 0 0 -0.07052 0 0 0 -0.33779 0 1.8394 -0.50987 0.14201 -0.76969
TYR_483 -9.86217 0.84356 7.14176 -1.01067 0.11604 0.41241 4.61969 -3.74293 -0 -0 -3.88837 -0.27701 0 0 0 -1.06547 0 -0.01631 0.15017 0 1.90676 -0.17134 1.0851 1.2797 -0.2844 0.65363 -2.10985
VAL_484 -7.29393 1.02666 2.41587 -0.27307 0.16253 0.04512 1.46226 -2.27838 -0 -0 -0.27598 0.25823 0 0 0 0 0 -0.01243 0.00159 0.73976 0 0.13715 0 1.9342 -0.08701 0.99144 -1.04599
ARG_485 -4.14827 0.29563 4.07466 -0.45652 0.06696 0.2363 1.13537 -1.87476 -0 -0 -0.68143 0.31075 0 0 0 0 0 -0.00896 0.15559 2.04432 0 -0.07424 0 -1.2888 -0.19414 0.6306 0.22304
LYS_486 -2.94544 0.11282 3.50396 -0.30163 0.02933 0.13707 1.70552 -1.61165 -0.01664 -0.15664 -1.56476 -0.03174 0 0 0 0 0 -0.0478 0.00873 2.00713 0 -0.09683 0 -1.5107 -0.02452 0.39535 -0.40845
ASP_487 -4.85674 0.38612 6.976 -0.26285 0.18487 0.8827 3.74699 -2.96365 -0.01664 -0.15664 -5.07253 -1.3346 0 0 -0.53505 -0.55252 0 -0.03832 0.00047 0 2.06578 -0.85477 0 -2.3716 -0.09079 0.62952 -4.23425
GLY_488 -3.20275 0.42822 3.95605 -4e-05 0 0 2.56407 -1.98347 -0 -0 -2.05758 -0.4313 0 0 0 0 0 -0.20833 0 0 0 0.32842 0 0.83697 0.0897 0.61816 0.93812
GLU_489 -4.39327 0.75558 5.45079 -0.46564 0.076 0.91965 2.63362 -2.51064 -0 -0 -1.38748 -0.48009 0 0 -0.53505 0 0 -0.07884 0.01346 0 3.48113 -0.34582 0 -2.7348 -0.15799 0.33306 0.57368
TRP_490 -7.57147 0.92714 3.45888 -1.24267 0.05518 0.68688 1.78158 -2.44166 -0 -0 -1.48745 -0.16731 0 0 0 0 0 -0.0348 0.00617 0 3.77523 -0.04827 0 1.6906 -0.56904 0.5659 -0.6151
VAL_491 -4.1137 0.59206 2.27294 -0.29257 0.16645 0.05487 1.62334 -1.64669 -0 -0 -0.46692 -0.14384 0 0 0 0 0 0.0007 0.00362 0.22326 0 -0.13848 0 1.9342 -0.14132 0.58984 0.51778
LEU_492 -4.55994 0.39631 3.47299 -0.51935 0.25648 0.15502 2.18428 -1.97965 -0.01556 -0.12979 -1.40822 0.0226 0 0 0 0 0 -0.00539 0.01856 0.31716 0 0.05402 0 0.18072 0.33236 0.31757 -0.90984
LEU_493 -7.16115 0.80722 4.83927 -0.51302 0.19562 0.149 3.34895 -2.86782 -0.00123 -0.0103 -2.32794 0.07836 0 0 0 0 0 0.11005 0.03731 0.61694 0 0.06205 0 0.18072 0.65682 0.50353 -1.29562
SER_494 -3.12287 0.36893 3.53059 -0.02816 1e-05 0.04347 1.95052 -1.78678 -0.01556 -0.12979 -1.96383 -0.94325 0 0 0 0 0 0.02004 3e-05 0.19997 0 -0.07353 0.60003 -0.77834 0.1286 0.57319 -1.4267
THR_495 -3.91263 0.20175 3.32407 -0.11438 0.04656 0.05065 1.38255 -1.8179 -0 -0 -0.636 -1.2387 0 0 0 0 0 -0.04538 0.05998 0.63609 0 0.08856 2.28516 -1.0874 -0.25389 0.3456 -0.68532
PHE_496 -9.06152 0.90455 3.87406 -0.56988 0.04965 0.26449 3.18834 -2.80096 -0 -0 -2.16627 0.10227 0 0 0 0 0 0.00169 0.00272 0 2.74936 -0.09542 0 1.0402 0.11054 0.30568 -2.10049
LEU_497 -6.66804 0.50088 4.85776 -0.485 0.25472 0.11167 2.67358 -2.87025 -0 -0 -1.95642 0.2187 0 0 0 0 0 0.07954 0.06823 0.2891 0 -0.29838 0 0.18072 -0.07829 0.2949 -2.82656
GLY_498 -2.70271 0.27943 3.70621 -5e-05 0 0 1.67571 -1.75771 -0.00123 -0.0103 -1.14526 -0.43023 0 0 0 0 0 -0.06693 0 0 0 0.119 0 0.83697 0.42777 0.20147 1.13212
GLY_499 -3.71763 0.22582 3.84844 -4e-05 0 0 1.71166 -1.92024 -0 -0 -1.07197 -0.38202 0 0 -0.95431 0 0 0.00766 0 0 0 0.58255 0 0.83697 0.83374 0.3056 0.30624
LEU_500 -5.88935 0.56392 3.66873 -0.7142 0.22837 0.28989 1.80596 -2.18786 -0 -0 -1.58256 0.17109 0 0 0 0 0 0.08876 0.00454 0.83307 0 -0.20024 0 0.18072 0.26054 0.65677 -1.82183
VAL_501 -3.26311 0.61902 2.65116 -0.32278 0.22668 0.07509 1.47081 -1.43952 -0 -0 -1.12335 -0.23544 0 0 0 0 0 0.00929 0.00838 0.12647 0 -0.18012 0 1.9342 5.77507 1.71888 8.05072
PRO_502 -3.32649 0.70308 2.15893 -0.12908 0.0217 0.08061 0.38245 -0.80248 -0 -0 -0.7801 0.53562 0 0 0 0 0 -0.0126 0.01278 0.11446 0 0.07063 0 -2.4119 6.04834 1.64213 4.30808
ARG:CtermProteinFull_503 -5.82341 0.47619 5.44847 -0.62624 0.11861 0.44574 2.70234 -2.21866 -0 -0 -2.64799 -0.05381 0 0 -0.95431 -1.24577 0 0 0.13818 2.5222 0 0 0 -1.2888 0.31203 0.87973 -1.81551
GLN:NtermProteinFull_504 -3.47865 0.24824 4.15579 -0.79242 0.18527 0.90283 1.90826 -1.77783 -0.05001 -0.17094 -1.70416 -0.06579 0 0 0 -0.99136 0 0.08524 0.02053 0 4.00362 0 0 -0.18838 0 0.29616 2.58641
ASN_505 -2.91203 0.18201 3.46131 -0.18253 0.03331 0.27543 1.37644 -1.5616 -0 -0 -0.68515 -0.30666 0 0 0 0 0 -0.03776 0.00636 0 1.45362 0.26811 0 -0.93687 0.02543 0.42412 0.88354
ILE_506 -3.26908 0.19419 3.96849 -0.4983 0.36224 0.10145 1.37345 -1.86768 -0.06789 -0.32575 -0.86551 -0.03373 0 0 0 0 0 -0.03485 0.00737 0.56947 0 -0.43856 0 0.73287 0.02022 0.27541 0.2038
THR_507 -5.05776 0.39837 4.59728 -0.19647 0.11959 0.07211 2.02626 -2.36671 -0 -0 -1.2522 -0.47951 0 0 0 0 0 -0.0012 0 0.07787 0 0.02755 2.31548 -1.0874 0.03124 0.24422 -0.53128
GLU_508 -5.16808 0.25657 6.0967 -0.42754 0.05459 0.82719 2.91487 -2.74218 -0 -0 -2.97239 -0.42683 0 0 0 -0.99136 0 0.03721 0.01047 0 3.39148 -0.25379 0 -2.7348 -0.21913 0.25061 -2.0964
GLU_509 -4.06453 0.18623 5.31094 -0.21241 0.02703 0.29453 2.10291 -2.3973 -0.03593 -0.32136 -1.25103 -0.60281 0 0 0 0 0 0.15898 0.0234 0 3.00276 -0.25587 0 -2.7348 -0.54213 0.24872 -1.06267
PHE_510 -6.23303 0.4321 5.05618 -0.89874 0.04979 0.25377 3.18155 -2.73158 -0 -0 -3.7462 -0.10223 0 0 0 0 0 0.01288 0.20929 0 1.73853 -0.48063 0 1.0402 -0.21275 0.22315 -2.2077
TYR_511 -6.49085 0.71849 4.59654 -0.63934 0.11434 0.29224 2.56406 -2.65153 -0 -0 -2.66083 -0.25385 0 0 0 0 0 -0.00949 0.10394 0 2.38806 0.07082 3e-05 1.2797 -0.05779 0.42295 -0.21252
GLN_512 -3.2304 0.17496 3.85638 -0.91277 0.17881 1.02389 1.52878 -1.77768 -0 -0 -1.30717 -1.11249 0 0 0 0 0 -0.00794 0.0142 0 2.90157 -0.19436 0 -0.18838 -0.26381 0.48855 1.17214
SER_513 -3.22394 0.29788 4.40604 -0.02368 0 0.02225 2.08449 -2.09213 -0.02277 -0.22661 -1.84371 0.09938 0 0 0 0 0 -0.05404 0.01413 0.38006 0 0.20877 0.60045 -0.77834 0.15706 0.29325 0.29854
THR_514 -5.61538 0.48275 4.9549 -0.20802 0.13487 0.07653 3.28915 -2.64498 -0.00623 -0.07583 -2.77009 -0.09703 0 0 0 0 0 -0.03954 0.00317 0.13184 0 0.04792 2.28432 -1.0874 0.27617 0.20903 -0.65384
CYS_515 -4.9242 0.3282 4.52095 -0.0747 5e-05 0.03999 2.07479 -2.28593 -0 -0 -2.3378 0.04832 0 0 0 0 0 -0.05337 0.00011 0.52024 0 0.30246 0 3.6196 -0.16352 0.31847 1.93365
SER_516 -3.67828 0.29766 4.87911 -0.02262 0 0.02103 2.21157 -2.28512 -0.00407 -0.04124 -1.23277 -0.26056 0 0 -0.71377 0 0 0.1105 0.00712 0.44277 0 0.33917 0.60024 -0.77834 0.00696 0.37936 0.27873
ALA_517 -3.6265 0.20857 4.29073 -0.02112 0 0 2.77524 -2.34337 -0.00166 -0.02015 -2.98844 -0.36425 0 0 0 0 0 -0.03236 0 0 0 -0.27364 0 1.8394 -0.09054 0.28581 -0.36228
VAL_518 -5.71864 0.78342 4.56962 -0.30917 0.1813 0.0698 2.8647 -2.66178 -0 -0 -2.1133 -0.11789 0 0 0 0 0 -0.06151 0.00361 0.1075 0 -0.26343 0 1.9342 -0.33196 0.3677 -0.69583
SER_519 -3.56261 0.15471 3.99853 -0.04293 0.00088 0.06218 1.71813 -1.86891 -0 -0 -2.02692 -0.48607 0 0 -0.71377 0 0 -0.13922 0.37215 0.14708 0 -0.34092 2.04147 -0.77834 -0.2236 0.62514 -1.06303
LYS_520 -3.81053 0.39684 4.97513 -0.28102 0.02883 0.12672 2.08484 -2.25962 -0.03941 -0.1818 -1.65063 -0.12523 0 0 0 0 0 0.02733 0.00388 1.64201 0 0.01856 0 -1.5107 0.65159 0.47606 0.57286
GLY_521 -2.99587 0.15162 3.6375 -5e-05 0 0 1.86311 -1.90692 -0.00407 -0.04124 -1.79375 -0.38184 0 0 0 0 0 -0.03587 0 0 0 0.10455 0 0.83697 1.49457 0.19055 1.11927
TYR_522 -8.37644 0.83396 4.59587 -0.83903 0.04493 0.29561 3.50572 -2.97386 -0.02572 -0.10252 -1.95441 -0.30893 0 0 0 0 0 -0.00449 0.0588 0 1.80006 -0.37038 0.00492 1.2797 0.7683 0.31335 -1.45456
LEU_523 -7.17082 0.44665 5.96537 -0.71224 0.24076 0.28237 2.40989 -3.13651 -0.00166 -0.02015 -1.69251 0.14561 0 0 0 0 0 -0.00808 0.00346 0.89027 0 -0.21808 0 0.18072 0.01115 0.47871 -1.90507
SER_524 -3.79336 0.22546 4.72472 -0.0266 0 0.06166 2.08709 -2.26664 -0 -0 -1.74572 -0.61505 0 0 0 0 0 0.1043 0.00033 0.65228 0 0.34834 0.60005 -0.77834 0.07856 0.31363 -0.0293
ALA_525 -5.94043 0.98782 4.0386 -0.02078 0 0 2.62072 -3.0344 -0.01405 -0.0804 -0.91771 -0.34812 0 0 0 0 0 0.0118 0 0 0 -0.26116 0 1.8394 -0.13399 0.33662 -0.91608
LEU_526 -6.09825 0.64231 3.88094 -0.66199 0.19492 0.25073 2.10864 -2.33085 -0 -0 -0.68839 0.04556 0 0 0 0 0 -0.06913 0.10237 1.21936 0 -0.27287 0 0.18072 -0.4433 0.49364 -1.44559
ARG_527 -4.13776 0.2482 3.78995 -0.46666 0.06699 0.26091 1.37763 -1.80032 -0 -0 -1.6654 0.2133 0 0 0 0 0 0.00925 0.2401 1.89966 0 0.00316 0 -1.2888 -0.26588 0.38048 -1.1352
THR_528 -3.25155 0.57345 3.33554 -0.15647 0.05418 0.05566 1.96457 -1.92204 -0 -0 -1.08708 -0.77918 0 0 -0.20403 0 0 0.04957 0.06034 0.69183 0 -0.67241 2.32793 -1.0874 0.43076 0.55861 0.94228
GLY_529 -1.45513 0.26624 1.22411 -4e-05 0 0 0.4714 -0.72351 -0 -0 -0.13863 -0.3834 0 0 -0.20403 0 0 -0.10872 0 0 0 -0.10407 0 0.83697 1.3978 0.5281 1.6071
TRP_530 -7.97686 1.00022 2.66672 -0.89198 0.03707 0.32719 1.59715 -2.35328 -0.00036 -0.00112 -0.61542 -0.15773 0 0 0 -0.95254 0 0.00741 0.03703 0 1.58605 -0.10422 0 1.6906 0.96979 0.54295 -2.59133
TYR_531 -8.44556 0.93739 2.72575 -0.9744 0.19318 0.60717 2.30293 -2.34732 -0 -0 -1.651 -0.14422 0 0 0 0 0 0.59181 0.32677 0 2.70935 0.11401 0.00213 1.2797 0.04484 0.7781 -0.94938
THR_532 -5.43063 0.52647 4.05064 -0.12841 0.0581 0.06014 2.14662 -2.38107 -0 -0 -1.94706 -0.679 0 0 0 0 0 -0.00831 2e-05 0.26024 0 0.31926 2.28541 -1.0874 -0.04356 0.79917 -1.19939
SER_533 -3.90468 0.32721 3.76172 -0.02437 0 0.02193 1.82684 -1.87643 -0 -0 -0.60993 -0.37428 0 0 0 0 0 -0.05314 0.01132 0.54571 0 0.27506 0.60798 -0.77834 -0.08867 0.59058 0.2585
VAL_534 -7.51534 0.99144 3.5227 -0.31518 0.21619 0.06959 2.89866 -2.61761 -0.01778 -0.09899 -1.42241 -0.22595 0 0 0 0 0 -0.00919 0.01766 0.26965 0 -0.36251 0 1.9342 -0.11319 0.43667 -2.34137
ILE_535 -6.4742 0.40051 4.48332 -0.49985 0.33761 0.10076 2.43341 -2.71886 -0 -0 -1.50709 -0.00372 0 0 0 0 0 -0.01608 0.0475 0.59804 0 -0.37424 0 0.73287 -0.02708 0.47488 -2.01222
THR_536 -4.56456 0.21477 5.54016 -0.20424 0.13468 0.07404 2.60986 -2.5857 -0 -0 -3.26946 -0.0671 0 0 0 0 0 0.0176 0.00055 0.07183 0 0.02431 2.27968 -1.0874 0.04391 0.34319 -0.42385
ILE_537 -5.95669 0.36005 5.33488 -0.49799 0.40842 0.09939 2.89064 -2.79366 -0 -0 -1.92733 0.07258 0 0 -1.17122 0 0 -0.03647 0.04251 0.50571 0 -0.41579 0 0.73287 0.0961 0.33737 -1.91864
GLU_538 -6.22958 0.47523 6.20179 -0.32594 0.1105 0.36499 2.68291 -2.84222 -0 -0 -2.29264 -0.56576 0 0 0 0 0 0.03114 0.06052 0 2.91938 0.05964 0 -2.7348 0.16997 0.4155 -1.49939
LEU_539 -7.48591 0.72287 5.58928 -0.54166 0.27108 0.12455 2.57805 -3.05381 -0.00121 -0.00352 -2.21414 0.10476 0 0 0 0 0 -0.06931 0.13186 3.27749 0 -0.26629 0 0.18072 -0.04329 0.59375 -0.10475
SER_540 -3.90028 0.15127 4.97025 -0.04034 9e-05 0.05604 2.24399 -2.26994 -0.03482 -0.121 -2.01842 -0.57681 0 0 -0.68107 0 0 -0.1113 0.25586 0.15927 0 -0.2763 1.997 -0.77834 -0.43027 0.54006 -0.86507
ASN_541 -4.19683 0.47626 4.4183 -0.21733 0.03453 0.33418 2.0031 -2.07845 -0 -0 -1.74494 -0.57837 0 0 -0.49014 0 0 -0.05058 0.01629 0 2.4465 -0.34823 0 -0.93687 -0.37728 0.42608 -0.86376
ILE_542 -6.63419 0.58826 5.66478 -0.61667 0.36078 0.13584 3.39778 -2.87646 -0 -0 -2.96616 -0.1875 0 0 0 0 0 -0.00637 0.00913 1.23312 0 -0.35333 0 0.73287 0.0128 0.64978 -0.85553
LYS_543 -3.20799 0.23474 4.72716 -0.41554 0.04964 0.22499 1.5368 -1.90632 -0.00932 -0.05632 -1.79761 0.4426 0 0 0 -0.45998 0 0.00599 0.0897 2.11942 0 -0.06111 0 -1.5107 -0.19184 0.64461 0.45892
GLU_544 -5.54693 0.54142 6.71935 -0.46249 0.20934 1.43101 2.70755 -2.84792 -0.00173 -0.01211 -3.77955 -2.91014 0 0 0 -0.45998 0 -0.08241 0.02868 0 3.80417 -0.30235 0 -2.7348 -0.68599 0.48642 -3.89845
ASN_545 -4.97841 0.36647 4.32834 -0.17377 0.01111 0.27541 2.12076 -2.18541 -0 -0 -1.49102 -0.39282 0 0 0 -0.46989 0 -0.06727 0.00429 0 2.03962 -0.05933 0 -0.93687 -0.11464 0.43584 -1.28759
LYS_546 -4.09376 0.37433 4.09325 -0.38499 0.05226 0.18485 1.43347 -1.78415 -0.04566 -0.18163 -0.93365 0.1494 0 0 0 0 0 0.00093 0.02858 1.69875 0 0.00206 0 -1.5107 -0.05426 0.54777 -0.42314
CYS_547 -2.36099 0.48904 1.62015 -0.06195 0 0.0361 0.21524 -0.7648 -0 -0 0.30409 0.14403 0 0 0 0 0 0.08603 0.0678 0.13362 0 0.07179 0 3.6196 5.24313 0.67651 9.5194
ASN_548 -1.89596 0.25605 1.46715 -0.17175 0.00426 0.27048 -0.05258 -0.73005 -0.00031 -0.0008 0.23414 -0.69471 0 0 0 0 0 -0.05074 0.00293 0 2.68645 -0.03997 0 -0.93687 5.77179 0.4297 6.54919
GLY_549 -0.86542 0.0278 1.17118 -0.00043 0 0 0.25172 -0.57298 -0.00173 -0.01211 0.12654 -0.24894 0 0 0 0 0 -0.04752 0 0 0 -1.52578 0 0.83697 0.4189 0.14274 -0.29906
THR_550 -2.95258 0.15763 1.82529 -0.22839 0.19523 0.09214 0.97673 -1.18066 -0.01355 -0.13625 -0.80884 -1.22563 0 0 0 -0.46989 0 -0.01204 0.01078 0.39646 0 0.08298 2.3084 -1.0874 0.23401 0.21207 -1.62352
ASP_551 -2.30288 0.09841 2.46586 -0.2158 0.05068 0.68946 1.26252 -1.09892 -0 -0 -0.90423 -1.21502 0 0 0 0 0 -0.06438 0.03969 0 1.90978 -0.83292 0 -2.3716 -0.14479 0.25557 -2.37855
ALA_552 -2.16797 0.11496 1.58015 -0.02161 0 0 0.94007 -1.1199 -0.01355 -0.13625 0.70913 -0.41632 0 0 0 0 0 0.00451 0 0 0 -0.56435 0 1.8394 -0.21663 0.13466 0.66631
LYS_553 -1.06709 0.09913 0.70337 -0.31386 0.036 0.16401 0 -0.43407 -0 -0 0.12273 -0.17569 0 0 0 0 0 -0.02044 0.00024 1.80139 0 -0.14574 0 -1.5107 -0.27857 0.12367 -0.89564
VAL_554 -3.01348 0.29622 1.72249 -0.2733 0.15342 0.05905 1.02817 -1.24102 -0 -0 -0.0392 -0.40902 0 0 0 0 0 -0.08469 0 0.22367 0 -0.71587 0 1.9342 -0.42356 0.17394 -0.60897
LYS_555 -4.33792 0.23735 3.97996 -0.33992 0.02657 0.15619 1.55471 -1.63717 -0 -0 -0.8184 0.07684 0 0 0 0 0 -0.07129 0.08548 1.63732 0 0.00861 0 -1.5107 -0.4535 0.25412 -1.15176
LEU_556 -4.51412 0.2277 4.24796 -0.70574 0.23312 0.29843 1.81197 -2.00731 -0 -0 -0.5095 0.078 0 0 0 0 0 -0.05023 0.01889 0.99013 0 -0.23191 0 0.18072 -0.38672 0.26984 -0.04878
ILE_557 -4.9162 0.37866 4.34346 -0.50115 0.35156 0.10293 1.60805 -2.07806 -0.01323 -0.13844 -0.51824 -0.04252 0 0 0 0 0 -0.02672 0.01194 0.51381 0 -0.43516 0 0.73287 -0.08754 0.29301 -0.42096
LYS_558 -4.64613 0.16947 4.79593 -0.2961 0.02371 0.12881 1.92904 -2.12407 -0 -0 -1.06958 -0.04954 0 0 0 0 0 -0.00597 0.01387 1.71616 0 -0.02824 0 -1.5107 -0.22556 0.27186 -0.90703
GLN_559 -4.43752 0.19703 4.35247 -0.77672 0.07038 0.79187 1.74888 -2.09594 -0.00593 -0.10054 -0.89761 -0.76152 0 0 0 0 0 0.08194 0.01849 0 2.8538 -0.12865 0 -0.18838 -0.39231 0.27363 0.60337
GLU_560 -4.02552 0.12826 4.62638 -0.21526 0.02879 0.30324 1.39663 -2.06268 -0.01323 -0.13844 -0.99959 -0.57785 0 0 0 0 0 -0.03355 0.01482 0 3.06814 -0.26813 0 -2.7348 -0.32675 0.29096 -1.53859
LEU_561 -3.54461 0.29679 3.43527 -0.4938 0.19231 0.12034 1.82717 -1.72026 -0.00924 -0.11272 -2.12561 0.22636 0 0 0 0 0 -0.04979 0.00957 0.35818 0 -0.28196 0 0.18072 -0.27569 0.35918 -1.60779
ASP_562 -4.17504 0.54966 7.12873 -0.27032 0.06318 0.90683 3.65957 -2.8765 -0.00932 -0.11242 -5.96864 -0.55495 0 0 0 0 0 0.00899 0.01072 0 1.98338 -0.66918 0 -2.3716 -0.148 0.59815 -2.24677
LYS_563 -3.08116 0.40579 4.06276 -0.40357 0.05799 0.21133 2.2846 -1.91757 -0 -0 -2.66677 0.04094 0 0 0 0 0 -0.05152 0.00371 1.41023 0 -0.02773 0 -1.5107 -0.30388 0.4294 -1.05614
TYR_564 -4.98188 0.7914 4.18371 -1.00603 0.06332 0.45126 2.78134 -2.3897 -0.00015 -0.00093 -2.15108 -0.3055 0 0 0 -0.86384 0 -0.03919 0.00696 0 2.13842 -0.15602 5e-05 1.2797 -0.29135 0.22889 -0.26061
LYS_565 -5.49432 0.52516 7.032 -0.35756 0.03687 0.20418 3.44502 -3.01534 -0 -0 -5.9561 0.25815 0 0 0 0 0 -0.07973 0.04343 2.41387 0 -0.02932 0 -1.5107 -0.36891 0.40127 -2.45203
ASN_566 -4.85868 0.47842 6.21526 -0.16987 0.01994 0.24628 2.81044 -2.89342 -0.0125 -0.13963 -2.29252 -0.25387 0 0 0 0 0 0.05693 0.01501 0 1.60958 0.34344 0 -0.93687 -0.11245 0.61298 0.73846
ALA_567 -4.0357 0.20034 4.43227 -0.02158 0 0 2.48247 -2.41473 -0 -0 -2.44789 -0.38302 0 0 0 0 0 0.05266 0 0 0 -0.37945 0 1.8394 -0.09495 0.49012 -0.28005
VAL_568 -7.42758 0.7783 5.3602 -0.30177 0.2013 0.06769 3.08624 -3.24866 -0.00947 -0.06074 -2.80627 -0.06176 0 0 0 0 0 -0.04494 0.00137 0.0242 0 -0.37971 0 1.9342 -0.24256 0.35291 -2.77705
THR_569 -5.88933 0.38747 4.78461 -0.19862 0.09526 0.07018 2.70503 -2.65195 -0.00042 -0.0122 -2.18383 0.02305 0 0 0 0 0 0.00474 0.07213 0.05805 0 -0.00201 2.26506 -1.0874 0.13993 0.39474 -1.0255
GLU_570 -5.02152 0.48288 3.87899 -0.21448 0.02835 0.30646 1.41404 -2.05106 -0 -0 -1.45793 -0.58515 0 0 0 0 0 -0.02141 0.03427 0 3.24172 -0.24692 0 -2.7348 -0.11966 0.39453 -2.67168
LEU_571 -4.17452 0.29774 4.07625 -0.68281 0.2225 0.23737 1.90347 -2.06836 -0.00657 -0.0391 -1.99687 0.25816 0 0 0 0 0 0.20346 0.01031 0.52384 0 -0.08256 0 0.18072 0.39217 0.45042 -0.29436
GLN_572 -5.99638 0.34642 5.29053 -0.28067 0.03616 0.21862 2.70946 -2.69268 -0 -0 -1.65089 -0.49903 0 0 0 -0.86384 0 -0.04767 0.02849 0 3.04171 -0.11262 0 -0.18838 0.4609 0.43359 0.23373
LEU_573 -6.22867 0.34923 5.49144 -0.68414 0.18441 0.23872 3.11216 -2.80708 -0 -0 -3.85514 0.13289 0 0 0 0 0 -0.00612 0.02145 0.75977 0 -0.18684 0 0.18072 -0.05798 0.3506 -3.00458
LEU_574 -7.06065 0.68932 4.10822 -0.50709 0.30319 0.11754 2.04036 -2.71074 -0.00947 -0.06074 -1.42233 0.25847 0 0 0 0 0 -0.00343 0.36894 0.30226 0 -0.30606 0 0.18072 -0.10502 0.32285 -3.49363
MET_575 -4.44786 0.5693 4.0783 -0.43303 0.20758 0.14002 1.78161 -1.9987 -0 -0 -1.21466 -0.15326 0 0 0 0 0 0.02455 0.0905 1.96601 0 0.05258 0 0.60916 -0.12008 0.35324 1.50527
GLN_576 -6.20426 0.29355 5.96524 -0.26553 0.03827 0.21695 2.67089 -2.85493 -5e-05 -0.00148 -2.65748 -0.48971 0 0 0 -1.0316 0 -0.04439 0.02564 0 3.12066 -0.098 0 -0.18838 0.00287 0.33022 -1.1715
SER_577 -5.13566 0.30675 5.33435 -0.03246 0.0002 0.0229 3.09039 -2.64146 -0 -0 -3.42548 -0.02257 0 0 0 0 0 -0.04051 0.00213 0.48512 0 0.30061 1.83609 -0.77834 -0.07373 0.50668 -0.26498
THR_578 -5.51038 0.79977 5.77482 -0.19425 0.06947 0.06535 2.9108 -2.91857 -0.00364 -0.06892 -1.71949 -0.11151 0 0 0 0 0 0.43208 0.00839 0.06142 0 0.01695 2.28316 -1.0874 5.65334 1.86725 8.32862
PRO_579 -6.05192 1.39672 4.50186 -0.06824 0 0.04324 1.49672 -1.95508 -0.02633 -0.14154 -1.10894 0.65889 0 0 0 0 0 -0.07338 0.0324 0.11923 0 0.1707 0 -2.4119 5.91133 1.87359 4.36738
ALA_580 -3.73691 0.39222 2.19792 -0.02363 0 0 1.63799 -1.74492 -0 -0 -0.91009 -0.37213 0 0 0 0 0 -0.06858 0 0 0 -0.41212 0 1.8394 0.00602 0.46017 -0.73467
THR_581 -6.66449 0.88229 5.7629 -0.13115 0.05986 0.06852 3.87469 -3.06847 -0.00206 -0.06202 -3.83072 -0.10554 0 0 0 0 0 -0.05031 0.05077 0.01626 0 -0.33385 4.09069 -1.0874 -0.41058 0.54879 -0.39181
ASN_582 -5.4772 0.45272 4.80574 -0.1761 0.0519 0.28613 2.85084 -2.77121 -0.00206 -0.06202 -1.91021 -0.37578 0 0 0 0 0 0.18574 0.11448 0 1.61469 0.02471 0 -0.93687 -0.24938 0.71873 -0.85517
ASN_583 -2.60541 0.28746 3.36854 -0.18066 0.0292 0.27258 1.18825 -1.68543 -0.02633 -0.14154 -0.98208 -0.33467 0 0 0 0 0 0.00337 0.00283 0 1.47152 0.05683 0 -0.93687 -0.12738 0.38006 0.04027
ARG_584 -5.31217 0.47201 4.4692 -0.43259 0.04554 0.2122 2.35311 -2.36705 -0 -0 -1.7434 0.33767 0 0 0 0 0 -0.01098 0.05477 2.03189 0 -0.11254 0 -1.2888 -0.16229 0.3325 -1.12089
ALA_585 -6.11614 1.02698 4.03057 -0.01998 0 0 2.47553 -2.84311 -0 -0 -1.67075 -0.37689 0 0 0 0 0 0.12721 0 0 0 -0.18937 0 1.8394 -0.25284 0.49465 -1.47473
GLY_586 -2.72041 0.23469 3.70443 -5e-05 0 0 1.58384 -1.8665 -0 -0 -1.65073 -0.40369 0 0 0 0 0 -0.08512 0 0 0 0.12011 0 0.83697 0.48292 0.30782 0.54429
GLY_587 -1.71631 0.0961 2.49078 -4e-05 0 0 1.1991 -1.24333 -0 -0 -0.80873 -0.40862 0 0 0 0 0 -0.12128 0 0 0 0.42 0 0.83697 0.76818 0.1662 1.67902
GLY_588 -2.36453 0.20395 2.40133 -5e-05 0 0 1.09685 -1.35652 -0 -0 -1.31022 -0.3987 0 0 0 0 0 -0.07422 0 0 0 0.28574 0 0.83697 0.10963 0.31387 -0.2559
GLY_589 -2.13638 0.11171 3.19737 -5e-05 0 0 1.25059 -1.49787 -0.0006 -0.01614 -2.22957 -0.34025 0 0 0 0 0 -0.17079 0 0 0 -1.51972 0 0.83697 -0.25023 0.57298 -2.19198
SER_590 -4.73815 0.25617 5.01571 -0.03419 0 0.05327 2.53771 -2.35472 -0.00031 -0.00239 -2.06143 -0.81801 0 0 -0.92877 0 0 -0.04208 0.05335 0.98467 0 -0.03022 1.743 -0.77834 -0.52012 0.59853 -1.06629
GLY_591 -1.18969 0.04692 1.75728 -6e-05 0 0 0.72763 -0.81189 -0 -0 -0.20508 -0.39653 0 0 -0.27019 0 0 -0.07511 0 0 0 0.24162 0 0.83697 -0.28925 0.24782 0.62045
GLY_592 -2.38738 0.44772 3.82904 -0.00098 0 0 2.17243 -1.81742 -0.00381 -0.01551 -1.12871 -0.28527 0 0 -0.92877 0 0 -0.02161 0 0 0 -1.5415 0 0.83697 0.44854 0.12621 -0.27003
GLY_593 -1.43523 0.09486 1.43649 -4e-05 0 0 0.35936 -0.79693 -0 -0 0.07614 -0.41235 0 0 0 0 0 -0.19486 0 0 0 0.34219 0 0.83697 0.60848 0.19841 1.11349
GLY_594 -0.89737 0.27973 1.27401 -5e-05 0 0 0.25574 -0.61803 -0 -0 0.0363 -0.37826 0 0 0 0 0 -0.11854 0 0 0 0.33611 0 0.83697 0.12688 0.29453 1.42802
SER_595 -3.5702 0.12918 5.34848 -0.04062 0.00015 0.0778 2.97322 -2.42636 -0.00257 -0.02748 -3.53146 -0.39956 0 0 -0.27019 0 0 -0.01508 0.00407 0.23953 0 -0.41247 1.7731 -0.77834 -0.09599 0.61645 -0.40834
PHE_596 -8.72761 1.3601 3.38281 -0.53231 0.07117 -0.05533 2.3995 -2.28341 -0.01604 -0.09899 -2.06107 -0.1842 0 0 0 0 0 -0.00564 0.00114 0 4.12355 0.65599 0 1.0402 5.43199 1.08213 5.58396
LEU_597 -9.03905 2.10591 3.20197 -0.51779 0.37202 0.14437 2.22128 -2.68909 -0 -0 -0.37036 0.24152 0 0 0 0 0 -0.00766 0.14418 0.29585 0 -0.19185 0 0.18072 5.31753 1.39618 2.80574
GLY_598 -3.12171 0.2758 3.07754 -4e-05 0 0 1.08195 -1.68944 -0.00214 -0.00655 -1.1209 -0.43712 0 0 0 0 0 -0.08377 0 0 0 0.45541 0 0.83697 -0.0956 0.89977 0.07017
PHE_599 -5.49588 0.85605 3.84084 -0.79007 0.04217 0.17651 2.65591 -2.47498 -0 -0 -2.42142 -0.11457 0 0 0 0 0 0.01323 0.23218 0 2.34501 -0.025 0 1.0402 0.60019 0.52749 1.00786
LEU_600 -9.10137 1.01135 4.25844 -0.54946 0.24874 0.13661 3.22426 -3.18727 -0 -0 -2.38821 0.10856 0 0 0 0 0 -0.0117 0.18448 3.16369 0 -0.19932 0 0.18072 0.44646 0.7667 -1.70733
LEU_601 -8.05526 0.87655 4.33073 -0.49261 0.18693 0.11928 3.10913 -2.91544 -0 -0 -3.07352 0.22147 0 0 0 0 0 -0.05575 0.05374 0.28403 0 -0.29815 0 0.18072 -0.26644 0.60161 -5.19298
GLY_602 -3.35973 0.15713 4.03771 -5e-05 0 0 2.05826 -2.10654 -0 -0 -2.11221 -0.4155 0 0 0 0 0 0.01475 0 0 0 0.7737 0 0.83697 0.17967 0.3065 0.37066
VAL_603 -8.0512 0.92509 2.82041 -0.29883 0.23218 0.06537 2.78477 -2.84496 -0 -0 -1.54814 0.00984 0 0 0 0 0 -0.06957 0.0313 0.0277 0 -0.3761 0 1.9342 0.41613 0.30858 -3.63322
GLY_604 -4.37245 0.4516 4.24505 -5e-05 0 0 2.32244 -2.43711 -0 -0 -2.73226 -0.41945 0 0 0 0 0 0.00416 0 0 0 0.55002 0 0.83697 0.30354 0.32968 -0.91786
SER_605 -5.14374 0.48305 5.55882 -0.02985 0 0.02167 3.10724 -2.85989 -0.00364 -0.06892 -3.96446 -0.02846 0 0 0 0 0 0.03756 0.00338 0.48402 0 0.31218 1.72084 -0.77834 0.28264 0.40083 -0.46507
ALA_606 -6.25024 0.28385 4.30279 -0.02217 0 0 3.13209 -2.96883 -0.01419 -0.10355 -3.29944 -0.35637 0 0 0 0 0 0.0158 0 0 0 -0.29088 0 1.8394 -0.26226 0.41576 -3.57824
ILE_607 -8.10766 0.96558 4.39263 -0.49441 0.36968 0.09161 2.17734 -2.78997 -0 -0 -1.959 0.18539 0 0 0 0 0 -0.01059 0.14274 0.50009 0 -0.49219 0 0.73287 -0.14733 0.32923 -4.11397
ALA_608 -2.5599 0.13962 2.58523 -0.02315 0 0 1.45493 -1.54021 -0 -0 -1.00306 -0.34741 0 0 0 0 0 -0.07406 0 0 0 -0.35043 0 1.8394 -0.20577 0.3465 0.26171
SER_609 -4.11724 0.343 3.54051 -0.03571 0.00768 0.02711 1.83817 -1.91137 -0.00042 -0.0122 -2.0099 0.00801 0 0 0 0 0 -0.06912 0.02459 0.79945 0 -0.27714 1.73613 -0.77834 -0.68442 0.35009 -1.22111
GLY_610 -2.92605 0.21072 2.97822 -5e-05 0 0 1.25756 -1.59896 -0 -0 -0.58814 -0.39934 0 0 0 0 0 -0.16528 0 0 0 -1.28007 0 0.83697 -0.70096 0.31345 -2.06192
VAL_611 -7.81569 1.02204 3.4738 -0.30982 0.27186 0.07016 2.817 -2.75684 -0.00935 -0.05081 -2.76878 -0.29202 0 0 0 0 0 0.0339 1e-05 0.18868 0 -0.46176 0 1.9342 -0.29268 0.42095 -4.52513
CYS_612 -7.7918 0.85273 4.21078 -0.06224 0 0.03877 2.73842 -2.37071 -0.01487 -0.1556 -1.11306 -0.39096 0 0 0 0 0 -0.00962 0.03088 0.57912 0 0.29463 0 3.6196 -0.06615 0.70583 1.09573
LYS_613 -4.71734 0.44425 3.29495 -0.32174 0.04378 0.17008 0.69623 -1.73997 -0.01419 -0.10355 -0.2469 0.02932 0 0 0 0 0 -0.10205 0.15725 1.85786 0 -0.02586 0 -1.5107 -0.40477 0.61397 -1.87938
VAL_614 -3.1712 0.26465 3.2312 -0.29724 0.21948 0.06893 1.39587 -1.71297 -0 -0 0.0125 -0.44592 0 0 0 0 0 -0.01641 2e-05 0.28054 0 -0.4955 0 1.9342 -0.20805 0.38411 1.44422
LEU_615 -3.74965 0.09072 2.96155 -0.69044 0.16603 0.26036 1.11052 -1.53923 -0.00202 -0.03756 -0.74721 0.13182 0 0 0 0 0 -0.03031 0.00385 0.92626 0 -0.25129 0 0.18072 -0.04066 0.43708 -0.81947
HIS_616 -6.97602 0.46241 5.08637 -0.37271 0.0007 0.43103 2.04673 -2.58875 -0.00936 -0.05083 -1.74586 -0.08531 0 0 0 0 0 -0.01883 0.05013 0 2.55019 -0.09688 0 -0.45461 -0.04358 0.38533 -1.42985
LEU_617 -4.64278 0.45049 5.72802 -0.46449 0.20076 0.07896 2.48365 -2.54142 -0.00816 -0.06789 -3.10962 0.39151 0 0 -0.93058 0 0 0.30873 0.02243 0.2936 0 -0.04794 0 0.18072 -0.05827 0.46628 -1.26602
GLU_618 -3.28735 0.17332 3.80162 -0.4545 0.26275 1.43246 1.3859 -1.79315 -0.02496 -0.16158 -1.12005 -3.00932 0 0 0 0 0 0.06862 0.00448 0 3.97132 -0.22987 0 -2.7348 -0.36023 0.48237 -1.59298
GLY_619 -2.81573 0.21943 3.67437 -5e-05 0 0 1.48429 -1.70204 -0.02496 -0.16158 -0.79143 -0.42193 0 0 0 0 0 -0.05657 0 0 0 0.36043 0 0.83697 0.23336 0.23842 1.07299
GLU_620 -6.93106 0.75948 7.28447 -0.22035 0.04186 0.32204 3.17321 -3.21369 -0.00202 -0.03756 -3.03871 -0.56605 0 0 -0.93058 0 0 0.00384 0.03492 0 3.11375 -0.31452 0 -2.7348 0.14569 0.25278 -2.85731
VAL_621 -8.38463 0.79377 5.57891 -0.31428 0.21526 0.07211 3.02321 -3.38711 -0.01487 -0.15558 -2.64589 -0.16503 0 0 0 0 0 -0.02558 0.01278 0.05624 0 -0.28706 0 1.9342 -0.38247 0.35012 -3.72589
ASN_622 -5.8096 0.30567 5.67944 -0.18658 0.05892 0.27443 2.64772 -2.85184 -0.0216 -0.12953 -2.49103 -0.34813 0 0 0 0 0 0.3559 0.00017 0 1.61224 0.17094 0 -0.93687 -0.07184 0.5463 -1.19531
LYS_623 -4.8751 0.35358 5.43002 -0.29788 0.02569 0.13123 2.70284 -2.6062 -0 -0 -2.16415 -0.04465 0 0 0 0 0 0.12701 0.00186 1.75299 0 -0.02784 0 -1.5107 -0.25601 0.54363 -0.71368
ILE_624 -7.68112 0.87839 4.69571 -0.65146 0.4546 0.14212 2.9489 -2.88391 -0 -0 -1.8103 0.24652 0 0 0 0 0 0.03517 1e-05 0.55992 0 -0.359 0 0.73287 -0.27411 0.64938 -2.31631
LYS_625 -6.95435 0.52076 6.04659 -0.29305 0.02725 0.12844 3.01702 -3.01026 -0.01278 -0.04707 -2.10032 -0.01132 0 0 0 0 0 0.08624 0.0157 1.73124 0 0.01261 0 -1.5107 -0.23532 0.61777 -1.97155
SER_626 -5.21534 0.32453 5.38607 -0.02769 0 0.06467 3.06856 -2.74186 -0 -0 -2.30668 -0.58504 0 0 0 0 0 0.00493 0.00853 0.85866 0 0.31608 0.60381 -0.77834 -0.17314 0.26901 -0.92323
ALA_627 -4.58656 0.30617 2.92987 -0.02315 0 0 2.1363 -2.22026 -0 -0 -0.70868 -0.37597 0 0 0 0 0 0.03835 0 0 0 -0.40798 0 1.8394 -0.28227 0.21586 -1.13891
LEU_628 -6.93281 1.17019 3.3351 -0.71252 0.30263 0.28894 2.11915 -2.40864 -0 -0 -0.62092 0.09387 0 0 0 0 0 -0.03074 0.01014 0.79547 0 -0.2079 0 0.18072 -0.31316 0.48209 -2.44839
LEU_629 -6.23055 0.57348 2.9838 -0.5123 0.23145 0.12785 1.94424 -2.06196 -0 -0 -1.86014 0.2487 0 0 -0.52494 0 0 -0.05741 0.03665 0.30075 0 -0.31743 0 0.18072 -0.19281 0.64392 -4.48598
PHE_630 -6.3938 0.7027 3.24785 -0.91707 0.13898 0.128 1.41288 -2.33171 -0 -0 -0.71044 -0.58761 0 0 0 0 0 0.32201 0.03082 0 2.495 -0.14537 0 1.0402 -0.34292 0.77659 -1.13388
THR_631 -6.69742 0.59211 4.041 -0.2188 0.18263 0.10094 2.63055 -2.53143 -0.01604 -0.09899 -0.08393 -1.58909 0 0 -0.9044 0 0 0.02527 0.12664 0.2133 0 0.12468 2.31824 -1.0874 -0.0609 0.77354 -2.1595
ASN_632 -3.04997 0.2352 1.57048 -0.18546 0.02269 0.28816 0.57709 -1.09762 -0 -0 0.12962 -0.42406 0 0 0 0 0 -0.02421 0.00358 0 1.8441 -0.14547 0 -0.93687 -0.17172 0.3103 -1.05417
LYS_633 -4.35582 0.60875 3.33697 -0.51144 0.1184 0.32941 1.11621 -1.45467 -0 -0 -1.39026 -0.05567 0 0 -0.9044 0 0 -0.07655 0.08612 1.84125 0 -0.06137 0 -1.5107 -0.53233 0.33975 -3.07635
ALA_634 -4.07724 0.33312 3.60202 -0.02549 0.00112 0 2.19292 -2.15703 -0 -0 -1.07474 -0.4227 0 0 0 0 0 -0.01276 0 0 0 0.17575 0 1.8394 0.09213 0.50542 0.97191
VAL_635 -3.55611 0.25365 3.29644 -0.31922 0.24442 0.07344 1.90257 -1.74944 -0 -0 -1.96247 -0.15415 0 0 0 0 0 -0.05355 0.0046 0.09831 0 -0.26002 0 1.9342 0.27096 0.2955 0.31912
LEU_636 -3.42221 0.24465 3.6355 -0.49085 0.24146 0.11905 1.46089 -1.90419 -0.01964 -0.07103 -1.14151 0.21262 0 0 0 0 0 -0.0628 0.01112 0.27403 0 -0.29676 0 0.18072 -0.27494 0.20452 -1.09937
SER_637 -6.04647 0.4795 5.386 -0.02263 0 0.01945 3.15667 -2.82904 -0 -0 -2.08862 -0.4736 0 0 -0.52494 0 0 -0.00222 0.00077 0.51475 0 0.32734 1.72229 -0.77834 -0.05448 0.76132 -0.45224
LEU_638 -5.29591 0.45264 3.7465 -0.49091 0.21127 0.12071 1.85747 -2.1939 -0 -0 -0.61301 0.25892 0 0 0 0 0 -0.05347 0.13078 0.30533 0 -0.3113 0 0.18072 -0.05512 1.02609 -0.72319
SER_639 -3.16792 0.31095 3.85367 -0.03736 0.01509 0.02806 1.91577 -1.83843 -0.00436 -0.03919 -2.2262 -0.0591 0 0 0 0 0 -0.07583 8e-05 0.86795 0 -0.09639 1.81483 -0.77834 -0.08494 0.59718 0.99552
ASN_640 -3.93271 0.72933 4.69247 -0.32505 0.02932 0.68102 2.34145 -2.28129 -0.00436 -0.03919 -2.26407 -0.75769 0 0 0 -0.41881 0 0.13955 0.09955 0 1.89532 -0.2084 0 -0.93687 0.39236 0.50289 0.33481
GLY_641 -3.81663 0.2333 4.38764 -5e-05 0 0 2.48224 -2.24652 -0 -0 -2.24525 -0.42835 0 0 0 0 0 -0.04943 0 0 0 0.5519 0 0.83697 0.39562 0.48376 0.58518
VAL_642 -7.44249 1.01801 3.99467 -0.30995 0.24302 0.06959 2.8024 -2.80204 -0.01964 -0.07103 -2.37698 0.00059 0 0 0 0 0 -0.05992 0.02835 0.04143 0 -0.30988 0 1.9342 0.08865 0.48188 -2.68914
SER_643 -4.35368 0.31376 4.94085 -0.02441 0 0.02159 1.92727 -2.36045 -0 -0 -2.03916 -0.37847 0 0 0 -0.41881 0 -0.00675 0.00835 0.50535 0 0.30187 0.78435 -0.77834 -0.04408 0.43121 -1.16955
VAL_644 -5.17556 0.3233 5.00374 -0.31302 0.23984 0.07159 2.54335 -2.55685 -0 -0 -1.80997 -0.1091 0 0 0 0 0 -0.0629 0.00201 0.0419 0 -0.35061 0 1.9342 -0.02441 0.22395 -0.01855
LEU_645 -5.84602 0.40102 4.61966 -0.4944 0.25135 0.11974 2.46209 -2.55031 -0 -0 -2.228 0.22335 0 0 0 0 0 -0.00265 0.05723 0.32847 0 -0.29013 0 0.18072 -0.16305 0.20981 -2.72112
THR_646 -5.82807 0.26001 5.97241 -0.1994 0.08279 0.07224 2.90393 -2.96004 -0.00066 -0.01457 -3.37614 -0.11723 0 0 0 0 0 0.06196 0.02759 0.1015 0 -0.00691 2.33201 -1.0874 -0.13714 0.29433 -1.61878
SER_647 -4.73244 0.32985 5.95422 -0.02713 0 0.06273 2.74687 -2.79786 -0 -0 -2.03964 -0.61309 0 0 0 0 0 0.04669 0.00019 0.68781 0 0.34044 0.6003 -0.77834 0.12894 0.29337 0.20291
LYS_648 -5.32118 0.39555 5.61965 -0.29188 0.02297 0.12173 2.5878 -2.70227 -0 -0 -2.38083 -0.02686 0 0 0 0 0 0.06914 0.06594 1.696 0 -0.01461 0 -1.5107 -0.09098 0.28893 -1.47162
VAL_649 -5.43244 0.32345 5.1907 -0.31477 0.23526 0.07219 2.60205 -2.70455 -0 -0 -2.19547 -0.11537 0 0 0 0 0 -0.05008 0.03269 0.05636 0 -0.28657 0 1.9342 -0.24582 0.26369 -0.6345
LEU_650 -6.18261 0.4148 5.68629 -0.48406 0.23913 0.11234 2.80335 -2.97005 -0 -0 -2.30668 0.24056 0 0 0 0 0 0.08106 0.07455 0.3669 0 -0.2653 0 0.18072 -0.2003 0.29473 -1.91457
ASP_651 -5.3831 0.4296 6.27329 -0.10557 0.00901 0.32146 2.83598 -3.01294 -0.01282 -0.06682 -2.82291 -0.28147 0 0 0 0 0 -0.03832 0.07187 0 1.77194 0.18466 0 -2.3716 -0.25828 0.46807 -1.98794
LEU_652 -6.37126 0.70801 5.38394 -0.46186 0.15975 0.09823 2.46193 -2.8146 -0 -0 -2.13456 0.22037 0 0 0 0 0 0.03509 0.02481 0.42642 0 -0.25495 0 0.18072 -0.23466 0.51976 -2.05285
LYS_653 -3.99454 0.13639 4.73523 -0.502 0.1062 0.41264 1.50479 -2.13294 -0.02906 -0.15094 -0.93859 0.1391 0 0 0 0 0 -0.00825 0.04261 2.41009 0 0.05454 0 -1.5107 -0.22595 0.34121 0.38984
ASN_654 -3.7254 0.10462 3.86592 -0.18801 0.03626 0.28575 1.37661 -1.9258 -0.02941 -0.15833 -1.20941 -0.25225 0 0 0 0 0 -0.05021 0.03116 0 1.48824 0.17552 0 -0.93687 -0.06121 0.35042 -0.82239
TYR_655 -3.7357 0.30958 2.92912 -0.64097 0.0772 0.35167 1.32993 -1.62239 -0 -0 -1.79206 -0.17013 0 0 0 0 0 0.05089 0.01179 0 2.24718 -0.07886 0.00033 1.2797 0.12788 0.54595 1.22109
ILE_656 -5.54789 0.35361 3.57713 -0.63096 0.40887 0.13747 2.13598 -2.17973 -0.01724 -0.0986 -1.33526 0.0789 0 0 0 0 0 0.03357 0.00787 0.92095 0 -0.47035 0 0.73287 -0.02111 0.6768 -1.23713
ASP_657 -4.27327 0.28742 6.23849 -0.25306 0.12196 0.9065 3.18594 -2.67452 -0 -0 -4.79948 -0.87868 0 0 -1.14796 0 0 -0.01709 0 0 1.94681 -0.81193 0 -2.3716 -0.22145 0.80769 -3.95421
LYS_658 -3.12452 0.15127 3.4665 -0.444 0.07376 0.26127 1.45418 -1.58153 -0 -0 -0.50358 0.02311 0 0 0 0 0 -0.09044 0.01336 1.38591 0 -0.02129 0 -1.5107 -0.2883 0.71921 -0.01578
GLN_659 -3.98213 0.44959 4.17025 -0.26551 0.03868 0.20505 1.91055 -1.90666 -0 -0 -1.16153 -0.65503 0 0 -0.57609 -0.95254 0 0.1176 0.02708 0 3.01016 -0.07704 0 -0.18838 -0.05292 0.48784 0.59894
LEU_660 -6.17528 0.78433 3.01136 -0.68779 0.20178 0.24794 1.39295 -1.94327 -0.01778 -0.09899 -1.25352 0.12726 0 0 -0.57187 0 0 -0.02028 0.02667 0.72471 0 -0.17764 0 0.18072 0.22732 0.38172 -3.63966
LEU_661 -5.32192 0.93602 3.58345 -0.46975 0.20542 0.09694 1.8386 -1.94925 -0 -0 -1.11267 0.03615 0 0 0 0 0 -0.00452 0.0641 0.65144 0 -0.08314 0 0.18072 0.04072 0.92354 -0.38415
PRO_662 -4.54465 0.63037 1.68246 -0.17488 0.05148 0.12205 0.2205 -0.7018 -0.01239 -0.0454 -0.07708 0.08027 0 0 0 0 0 0.03722 0.00867 0.18925 0 -0.90096 0 -2.4119 0.25999 0.87133 -4.71547
ILE_663 -4.45473 0.63664 1.70686 -0.61091 0.41052 0.117 1.08405 -1.31776 -0 -0 -1.43969 0.23578 0 0 0 0 0 -0.02995 0.03492 0.97863 0 -0.78546 0 0.73287 0.07273 0.3783 -2.2502
VAL_664 -3.93831 0.39729 1.64672 -0.33785 0.3726 0.07356 0.5359 -1.39682 -0.01239 -0.0454 0.32645 -0.07442 0 0 0 0 0 -0.05382 9e-05 1.39869 0 0.31899 0 1.9342 -0.36421 0.36211 1.14335
ASN_665 -4.09942 0.53631 2.07668 -0.18095 0.0428 0.27628 0.54102 -1.23652 -0.00478 -0.03916 0.5871 -0.35318 0 0 0 0 0 -0.05503 0.2273 0 1.47498 0.22386 0 -0.93687 -0.12577 0.20005 -0.84529
LYS_666 -3.18062 0.35559 2.6089 -0.50771 0.15555 0.36633 0.55469 -1.34605 -0 -0 -0.34823 -0.31149 0 0 0 0 0 -0.00998 0.00448 2.39931 0 -0.03832 0 -1.5107 -0.00506 0.16547 -0.64786
GLN_667 -2.26456 0.12593 2.16592 -0.67393 0.10084 0.44812 0.55924 -1.05313 -0 -0 -0.90256 -0.2332 0 0 -0.85159 0 0 -0.10961 0.04246 0 2.71058 0.1048 0 -0.18838 -0.10091 0.18107 0.06111
CYS_668 -3.2412 0.08649 2.61167 -0.05537 0 0.0144 1.16679 -1.25943 -0 -0 -0.98433 -0.62587 0 0 -0.85159 0 0 -0.00687 0.00523 0.1948 0 -0.03115 0 3.6196 -0.16041 0.32616 0.80892
SER_669 -2.78572 0.28499 3.66686 -0.03092 0 0.05311 1.9581 -1.65669 -0 -0 -1.3305 -1.02559 0 0 -0.90418 0 0 -0.05739 0.00462 0.90255 0 -0.00024 0.60063 -0.77834 -0.35287 0.43385 -1.01774
ILE_670 -4.3924 0.51569 4.12033 -0.60886 0.38033 0.1908 2.25359 -1.97699 -0 -0 -1.77939 0.02481 0 0 0 0 0 -0.1506 0.01634 1.35313 0 0.38245 0 0.73287 -0.3803 0.3124 0.99421
SER_671 -4.28591 0.60805 4.74027 -0.02841 1e-05 0.04589 2.57021 -2.32909 -0 -0 -0.74357 -1.03336 0 0 -0.90418 0 0 -0.08033 0.00041 0.15541 0 -0.30119 0.63061 -0.77834 -0.37237 0.26026 -1.84563
ASN_672 -3.21742 0.33454 3.65777 -0.18894 0.0312 0.29567 1.44993 -1.78135 -0 -0 -0.95085 -0.42031 0 0 0 0 0 0.16782 0.00012 0 1.8827 -0.18728 0 -0.93687 -0.56707 0.24062 -0.18973
ILE_673 -4.99088 0.48356 4.37229 -0.4747 0.33114 0.08894 2.66374 -2.26419 -0 -0 -1.91131 -0.08497 0 0 0 0 0 0.01715 0.04909 0.67551 0 -0.5212 0 0.73287 -0.18486 0.33107 -0.68676
GLU_674 -5.83436 0.33791 6.08724 -0.22802 0.04334 0.33169 2.39155 -2.80803 -0 -0 -1.55545 -0.56825 0 0 0 0 0 -0.0473 0.0273 0 3.00511 -0.24794 0 -2.7348 -0.1983 0.66695 -1.33136
THR_675 -4.37736 0.14013 4.81281 -0.12003 0.06665 0.06235 2.23433 -2.39546 -0.01681 -0.15237 -1.92807 -1.18521 0 0 0 0 0 0.23494 0.00677 0.1264 0 -0.12437 2.27953 -1.0874 -0.53189 0.49921 -1.45585
VAL_676 -5.35306 0.39188 4.99956 -0.29883 0.17094 0.06675 2.41713 -2.6669 -0 -0 -1.44846 -0.20442 0 0 0 0 0 0.01213 0.00026 0.18182 0 -0.39171 0 1.9342 -0.24468 0.29981 -0.13359
ILE_677 -6.33383 0.38568 5.30622 -0.5042 0.38597 0.10175 2.51854 -2.85773 -0.01324 -0.13171 -1.95681 0.06199 0 0 0 0 0 -0.05121 0.02866 0.52465 0 -0.4251 0 0.73287 0.01675 0.40903 -1.80174
GLU_678 -5.16842 0.20062 5.96191 -0.21649 0.03665 0.31269 2.2996 -2.77934 -0.03021 -0.29233 -2.1094 -0.59297 0 0 0 0 0 0.09254 0.06682 0 3.02341 -0.19193 0 -2.7348 -0.23112 0.31418 -2.0386
PHE_679 -5.48003 0.32705 5.74528 -0.83893 0.03285 0.25044 2.94074 -2.85702 -0 -0 -2.20484 -0.06274 0 0 0 0 0 -0.00406 0.0463 0 1.79082 -0.42313 0 1.0402 -0.24208 0.23429 0.29513
GLN_680 -6.04728 0.24838 6.17881 -0.27482 0.06726 0.22749 2.60674 -3.09688 -0.01324 -0.13171 -2.39622 -0.48819 0 0 0 0 0 -0.00137 0.13374 0 2.7172 -0.0765 0 -0.18838 -0.10555 0.23562 -0.40489
GLN_681 -5.55163 0.34289 5.88252 -0.27095 0.05699 0.21099 2.54903 -2.90143 -0.0134 -0.13996 -2.50732 -0.49351 0 0 0 0 0 0.05536 0.07243 0 2.70078 -0.06812 0 -0.18838 -0.22348 0.23897 -0.24823
LYS_682 -5.06493 0.34819 5.41861 -0.40962 0.05382 0.21998 2.69405 -2.54194 -0 -0 -2.6168 -0.1402 0 0 0 0 0 -0.02192 0.00599 2.00856 0 0.05706 0 -1.5107 -0.20684 0.21391 -1.49277
ASN_683 -6.26768 0.41201 6.11548 -0.18257 0.02746 0.26967 2.98756 -3.14756 -0 -0 -2.25008 -0.30765 0 0 0 0 0 -0.02029 0.01382 0 1.41126 0.42 0 -0.93687 -0.05247 0.26057 -1.24733
ASN_684 -4.50198 0.13979 5.29152 -0.17659 0.02322 0.25833 1.88744 -2.53936 -0 -0 -1.28057 -0.33946 0 0 0 0 0 0.10841 0.00625 0 1.4167 0.38304 0 -0.93687 0.07651 0.25816 0.07453
ARG_685 -4.92772 0.37095 6.53546 -0.63996 0.20359 0.34205 2.8447 -2.80584 -0.02983 -0.14083 -3.39567 0.37199 0 0 0 -0.68041 0 -0.02429 0.05216 2.54062 0 -0.10864 0 -1.2888 -0.05064 0.37365 -0.45746
LEU_686 -6.03955 0.66844 5.81697 -0.46639 0.16432 0.10323 3.33504 -2.74789 -0 -0 -3.88341 0.20988 0 0 0 0 0 -0.05529 0.01988 0.31605 0 -0.27189 0 0.18072 -0.25185 0.56985 -2.3319
LEU_687 -6.26403 0.68633 4.526 -0.52292 0.29488 0.15691 1.76972 -2.66756 -0 -0 -0.92886 0.16622 0 0 0 0 0 0.43556 0.02251 0.11346 0 -0.0099 0 0.18072 -0.11621 0.60315 -1.55403
GLU_688 -3.80725 0.32786 5.01418 -0.19977 0.02345 0.26723 2.06993 -2.12024 -0 -0 -1.92639 -0.60291 0 0 0 -0.68041 0 0.04228 0.01724 0 3.02601 -0.35243 0 -2.7348 -0.2724 0.53091 -1.37749
ILE_689 -2.36905 0.29451 2.5186 -0.50872 0.26963 0.12221 0.90093 -1.23491 -0.04196 -0.26594 -0.24488 -0.02629 0 0 0 0 0 -0.03491 0.00083 0.46145 0 0.09432 0 0.73287 -0.01552 0.45124 1.1044
THR_690 -4.57608 0.56066 4.24249 -0.14621 0.04736 0.05146 1.8913 -2.12545 -0.01213 -0.12511 -1.0765 0.14014 0 0 0 0 0 -0.03163 0.0907 0.25771 0 0.07498 2.31709 -1.0874 0.35899 0.45553 1.30789
ARG_691 -3.23005 0.32342 2.49121 -0.43732 0.04683 0.21894 0.86356 -1.40638 -0 -0 -0.40609 0.50052 0 0 0 0 0 0.02018 0.02233 2.19672 0 -0.0785 0 -1.2888 -0.15231 0.30135 -0.01438
GLU_692 -2.77869 0.18076 1.47564 -0.45712 0.21773 1.4227 0.27984 -0.94475 -0.02711 -0.14747 -0.11934 -3.0232 0 0 0 0 0 -0.07633 0.01487 0 3.92296 -0.35759 0 -2.7348 -0.55661 0.13817 -3.57033
PHE_693 -3.12221 0.29823 2.18569 -0.61797 0.05465 0.34239 0.81621 -1.22284 -0.02711 -0.14747 -0.24402 0.19965 0 0 0 0 0 0.00172 0.01671 0 1.90002 -0.33641 0 1.0402 -0.52539 0.11574 0.72777
SER_694 -2.73687 0.14545 2.935 -0.0294 0 0.06793 1.57048 -1.56046 -0.00072 -0.00269 -0.21279 -0.42697 0 0 -0.41479 0 0 -0.02056 0.00913 0.13911 0 -0.48716 0.61517 -0.77834 -0.36222 0.09099 -1.45971
VAL_695 -2.28585 0.11555 1.80001 -0.32043 0.25716 0.07429 0.61447 -1.08598 -0 -0 0.84484 -0.23989 0 0 0 0 0 -0.05051 0.00602 0.13969 0 -0.19387 0 1.9342 -0.29549 0.15036 1.46458
ASN_696 -4.43749 0.25597 3.58354 -0.18316 0.03882 0.28488 1.51082 -1.81302 -0 -0 -0.79018 -0.31144 0 0 0 0 0 -0.05084 0.01406 0 1.49717 0.09627 0 -0.93687 -0.10073 0.23506 -1.10717
ALA_697 -3.08769 0.31427 2.68125 -0.0267 0.00117 0 1.44612 -1.67459 -0.00072 -0.00269 0.38893 -0.26983 0 0 -0.41479 0 0 -0.0363 0 0 0 0.10779 0 1.8394 -0.29454 0.20435 1.17543
GLY_698 -1.18544 0.04378 1.0427 -5e-05 0 0 0.28143 -0.65951 -0.00263 -0.02685 -0.00443 -0.39444 0 0 0 0 0 -0.18478 0 0 0 -1.41244 0 0.83697 -0.82298 0.20721 -2.28144
VAL_699 -5.31801 0.80526 4.12787 -0.27061 0.15044 0.05454 2.40891 -2.29247 -0.00289 -0.02819 -1.89732 -0.10006 0 0 0 0 0 0.08387 0.11422 0.19643 0 -0.5967 0 1.9342 -0.73524 0.28729 -1.07847
THR_700 -2.99778 0.12681 2.6637 -0.20375 0.17078 0.0767 1.36671 -1.37532 -0.01647 -0.1131 -1.42218 -0.59968 0 0 0 0 0 0.01507 0.01169 0.07314 0 0.068 2.29859 -1.0874 -0.00253 0.4885 -0.45851
THR_701 -3.74599 0.64831 4.07911 -0.2029 0.0906 0.07461 1.98589 -1.92522 -0 -0 -1.90106 -0.21094 0 0 0 0 0 0.60052 0.042 0.0657 0 0.03102 2.31664 -1.0874 5.88017 1.82892 8.56999
PRO_702 -6.93096 1.26709 4.09875 -0.07063 0 0.04365 1.96717 -1.93847 -0 -0 -1.41118 0.64319 0 0 0 0 0 -0.11737 0.04007 0.19685 0 0.09743 0 -2.4119 5.68922 1.91257 3.07548
VAL_703 -5.5035 0.48964 5.0682 -0.30331 0.17995 0.06682 2.393 -2.64171 -0 -0 -2.27206 -0.02563 0 0 0 0 0 -0.05522 0.01677 0.01188 0 -0.36858 0 1.9342 0.13114 0.51298 -0.36544
SER_704 -4.57568 0.17718 5.10976 -0.02552 0 0.05945 2.58781 -2.4677 -0.00702 -0.05206 -2.58388 -0.64911 0 0 0 0 0 -0.02255 5e-05 0.64949 0 0.34489 0.60338 -0.77834 0.25429 0.22197 -1.15359
THR_705 -5.27256 0.22413 5.41706 -0.20322 0.13376 0.07245 2.81758 -2.63726 -0.01384 -0.08625 -4.44944 0.02839 0 0 0 0 0 -0.00087 0.00552 0.06179 0 0.03796 2.32778 -1.0874 0.29275 0.32751 -2.00414
TYR_706 -5.7467 0.39273 5.2194 -0.61362 0.16591 0.32718 2.66049 -2.73673 -0 -0 -2.08925 -0.2317 0 0 0 0 0 0.0182 0.0598 0 2.60263 0.02768 0.00376 1.2797 0.14603 0.4518 1.93733
MET_707 -4.16792 0.19301 4.47581 -0.31274 0.08547 0.0283 1.75366 -2.06196 -0 -0 -1.41056 -0.04131 0 0 0 0 0 0.04176 0.01779 1.11629 0 0.00111 0 0.60916 -0.05102 0.33105 0.60789
LEU_708 -4.51481 0.25915 5.27937 -0.48297 0.20583 0.11431 2.56675 -2.51342 -0 -0 -2.97643 0.2246 0 0 0 0 0 -0.01611 0.06133 0.40524 0 -0.25738 0 0.18072 -0.11927 0.25756 -1.32554
THR_709 -4.64087 0.36671 5.80414 -0.20507 0.13744 0.07504 3.12641 -2.65114 -0.00412 -0.02387 -3.15729 -0.13844 0 0 0 0 0 -0.03569 0 0.12514 0 0.06906 2.32302 -1.0874 -0.08522 0.29583 0.29367
ASN_710 -4.18731 0.38921 4.64584 -0.18682 0.04395 0.28519 2.05861 -2.2968 -1e-05 -0.00016 -1.88146 -0.35862 0 0 0 0 0 -0.11154 6e-05 0 1.56667 0.1138 0 -0.93687 -0.01433 0.36566 -0.50492
SER_711 -3.02506 0.28139 4.23246 -0.04106 0.00023 0.05849 2.20135 -1.93175 -0 -0 -2.39045 -0.39324 0 0 0 0 0 -0.03811 0.10494 0.20057 0 -0.34372 1.80048 -0.77834 -0.33255 0.34894 -0.04543
GLU_712 -6.52308 0.73433 6.52636 -0.22054 0.03382 0.33557 3.52771 -3.06682 -0.01049 -0.07964 -2.41952 -0.60589 0 0 0 0 0 -0.05119 0.013 0 2.93731 -0.08084 0 -2.7348 -0.60814 0.51691 -1.77594
LEU_713 -6.98809 0.68202 4.09556 -0.47539 0.19713 0.12023 2.8204 -2.60278 -0 -0 -1.72133 0.21871 0 0 0 0 0 -0.07117 0.0852 0.32628 0 -0.25157 0 0.18072 -0.42951 0.77808 -3.03551
LEU_714 -5.7785 0.37273 4.63836 -0.65516 0.36373 0.21541 1.8918 -2.58339 -1e-05 -0.00016 -0.72553 -0.05466 0 0 0 0 0 -0.04362 0.09289 1.29396 0 -0.30492 0 0.18072 -0.31416 0.74037 -0.67013
SER_715 -6.23411 0.75735 5.5537 -0.02751 0 0.04333 2.10234 -2.7346 -7e-05 -0.00026 0.1193 -1.26276 0 0 0 0 0 0.14343 6e-05 0.42194 0 0.04824 0.63231 -0.77834 -0.2838 0.62971 -0.86975
LEU_716 -5.96281 0.67322 4.46479 -0.47982 0.21116 0.10602 1.88093 -2.37973 -0 -0 -0.40324 0.20126 0 0 0 0 0 0.01086 0.05126 0.47162 0 -0.20812 0 0.18072 -0.11859 0.45328 -0.8472
ILE_717 -9.65552 1.63228 3.83011 -0.54601 0.7323 0.11227 2.57606 -3.13618 -0.03107 -0.2105 -1.82135 -0.11781 0 0 0 0 0 -0.06161 0.10969 0.65313 0 -0.38636 0 0.73287 -0.03703 0.62008 -5.00466
ASN_718 -6.15159 0.43625 6.15526 -0.1606 0.01054 0.22988 2.40241 -3.12307 -7e-05 -0.00026 -1.08677 -0.40911 0 0 0 -0.44748 0 -0.09042 0.02485 0 2.56038 -0.17385 0 -0.93687 0.0804 0.72537 0.04526
ASP_719 -2.26334 0.12205 3.18157 -0.12795 0.04961 0.40685 1.23729 -1.36357 -0 -0 -1.25977 -0.80302 0 0 -1.2847 0 0 -0.06948 0.012 0 2.41637 -0.56699 0 -2.3716 -0.13869 0.66824 -2.15513
MET_720 -6.40453 1.41405 3.60638 -0.44596 0.07966 0.09862 1.63669 -1.90186 -0.03422 -0.19081 -0.27792 0.02143 0 0 0 0 0 0.09457 0.0246 1.60247 0 0.25226 0 0.60916 0.5563 1.34186 2.08276
PRO_721 -1.70434 0.40638 1.06136 -0.07734 0 0.04692 0.33325 -0.42615 -0.01028 -0.14171 0.06619 0.54698 0 0 0 0 0 -0.04344 0.01431 0.4878 0 -0.47631 0 -2.4119 0.61372 1.46006 -0.25449
ILE_722 -3.97315 0.47698 1.83796 -0.4863 0.43225 0.10495 0.84731 -1.12414 -0 -0 -0.21398 0.27012 0 0 0 0 0 0.09285 0.03604 0.39809 0 -0.46556 0 0.73287 -0.48055 0.95612 -0.55816
THR_723 -3.22542 0.20816 1.00065 -0.10627 0.05355 0.0784 0.30965 -0.85895 -0.01028 -0.14171 -0.03768 -0.72646 0 0 0 0 0 0.05725 0.0278 0.09479 0 -0.48543 2.2838 -1.0874 -0.47628 0.65514 -2.38671
ASN_724 -3.37956 0.42109 3.14918 -0.15727 0.00653 0.20758 1.45053 -1.47286 -0 -0 -0.24563 -0.88144 0 0 -1.04953 0 0 -0.00557 0.00011 0 1.89885 -0.24628 0 -0.93687 -0.17856 0.29715 -1.12256
ASP_725 -1.38218 0.09125 1.79105 -0.12125 0.02582 0.37764 0.62035 -0.79891 -0 -0 -0.98022 -0.25265 0 0 -1.04953 0 0 -0.0454 7e-05 0 2.43167 -0.39544 0 -2.3716 -0.39506 0.17578 -2.2786
GLN_726 -4.98726 0.25087 4.66609 -0.36048 0.04998 0.22658 2.24351 -2.16296 -0 -0 -1.19453 -0.19474 0 0 0 0 0 -0.06568 0.02815 0 2.88513 0.09985 0 -0.18838 -0.42422 0.16679 1.03867
LYS_727 -2.65385 0.12552 3.17701 -0.30416 0.02406 0.13612 1.40972 -1.48969 -0.00519 -0.03822 -1.10719 -0.01247 0 0 0 0 0 -0.05724 0.0087 1.70665 0 -0.0295 0 -1.5107 -0.26494 0.22743 -0.65795
LYS_728 -3.92905 0.2256 3.66513 -0.30014 0.02938 0.13082 1.34616 -1.81255 -0 -0 -0.19045 -0.04894 0 0 0 0 0 0.00243 0.01443 1.75651 0 0.00617 0 -1.5107 -0.44277 0.21199 -0.84597
LEU_729 -8.39947 0.80318 4.60449 -0.63738 0.13644 0.21388 2.62397 -2.88102 -0 -0 -1.6467 0.09444 0 0 0 0 0 0.02778 0.20391 0.76909 0 -0.18552 0 0.18072 -0.12095 0.41986 -3.79326
MET_730 -7.7398 0.55838 5.98607 -0.82888 0.35928 0.24699 2.81767 -2.89851 -0 -0 -2.22295 -0.02693 0 0 0 0 0 0.13749 0.20639 0.93503 0 -0.11715 0 0.60916 -0.04268 0.81343 -1.20699
SER_731 -3.69315 0.13776 4.97219 -0.02508 0 0.05856 2.15922 -2.30942 -0.00875 -0.14457 -2.14124 -0.64627 0 0 0 0 0 0.03543 0.00023 0.6153 0 0.35107 0.60045 -0.77834 0.05012 0.60833 -0.15817
ASN_732 -6.05009 0.57866 5.34865 -0.179 0.03225 0.2702 2.55094 -2.88871 -0.02494 -0.23267 -1.98975 -0.30086 0 0 0 0 0 -0.02758 1e-05 0 1.47004 0.21395 0 -0.93687 0.2025 0.30906 -1.65421
ASN_733 -7.98931 0.92932 6.15808 -0.31626 0.00739 0.56764 3.09633 -3.47572 -0.03973 -0.21998 -2.78571 -0.34124 0 0 0 0 0 -0.00861 0.02769 0 3.21613 0.60283 0 -0.93687 0.35028 0.39568 -0.76204
VAL_734 -5.77602 0.32674 4.13373 -0.30788 0.20426 0.06989 2.21026 -2.50126 -0 -0 -2.32724 -0.09648 0 0 0 0 0 -0.0416 0.00265 0.03524 0 -0.31585 0 1.9342 0.304 0.38715 -1.75821
GLN_735 -5.4708 0.24634 5.93561 -0.27575 0.04791 0.22819 2.58007 -2.7779 -0 -0 -2.33845 -0.49061 0 0 0 -1.0316 0 -0.03431 0.01692 0 2.89171 0.01231 0 -0.18838 -0.05801 0.32082 -0.38593
ILE_736 -8.74073 0.77984 4.67425 -0.50056 0.41563 0.10298 2.94399 -3.19217 -0.0132 -0.13958 -3.02576 -0.02223 0 0 0 0 0 -0.04652 0.01751 0.55087 0 -0.49129 0 0.73287 -0.01911 0.36165 -5.61155
VAL_737 -5.20223 0.32457 4.65716 -0.31348 0.19917 0.07188 2.50782 -2.59396 -0.01105 -0.05136 -2.75953 -0.18444 0 0 0 0 0 -0.02091 0.00054 0.06906 0 -0.27291 0 1.9342 -0.03163 0.48112 -1.19597
ARG_738 -7.36019 0.42827 6.97124 -0.70906 0.1509 0.42811 2.96523 -3.22571 -0.01591 -0.08125 -2.34686 0.42415 0 0 0 -0.70779 0 -0.02678 0.12513 2.42391 0 -0.06964 0 -1.2888 -0.24346 0.44798 -1.71053
GLN_739 -5.13274 0.2926 5.86192 -0.27221 0.06414 0.2237 2.66559 -2.77925 -0.0132 -0.13958 -3.09488 -0.50942 0 0 0 0 0 0.02004 0.20824 0 2.7412 -0.07911 0 -0.18838 -0.2982 0.30048 -0.12906
GLN_740 -7.6834 0.33411 8.28515 -0.23274 0.0188 0.14932 4.42657 -3.98959 -0.01117 -0.08692 -4.90196 -0.44002 0 0 -1.2847 -0.61396 0 0.00755 0.08907 0 2.71011 -0.10465 0 -0.18838 -0.22458 0.42606 -3.31535
SER_741 -4.85626 0.23387 5.31511 -0.02749 0 0.06387 2.74734 -2.60428 -0 -0 -2.62612 -0.61539 0 0 0 0 0 0.00502 8e-05 0.65689 0 0.34324 0.60757 -0.77834 0.02463 0.3748 -1.13546
TYR_742 -5.96061 0.43564 5.0336 -0.56793 0.06776 0.26866 2.66289 -2.75905 -0.001 -0.00814 -2.47324 -0.27722 0 0 0 -0.70779 0 -0.03192 0.00478 0 2.77842 0.07437 0.00055 1.2797 0.03132 0.17616 0.02695
SER_743 -5.38362 0.4405 5.38143 -0.03077 7e-05 0.02076 2.88755 -2.74891 -0 -0 -3.36028 0.00763 0 0 0 0 0 0.04732 0.0109 0.49216 0 0.30448 1.77554 -0.77834 -0.11093 0.24939 -0.79512
ILE_744 -6.45698 0.85652 5.08256 -0.50692 0.35236 0.1021 2.85076 -2.87996 -0 -0 -1.98983 0.03206 0 0 0 0 0 -0.06847 0.05196 0.5356 0 -0.46679 0 0.73287 0.00702 0.38632 -1.37882
MET_745 -5.2904 0.34783 4.32076 -0.33713 0.06294 0.10677 2.09625 -2.35323 -0 -0 -1.59354 -0.07156 0 0 0 0 0 0.08224 0.02211 1.75184 0 -0.03497 0 0.60916 -0.04117 0.39933 0.07723
SER_746 -5.23114 0.45414 5.34894 -0.02647 0 0.06193 2.92535 -2.62684 -0.00781 -0.03619 -1.82633 -0.63093 0 0 0 -0.65682 0 -0.00648 0.00123 0.64411 0 0.33762 0.62835 -0.77834 0.18938 0.3825 -0.85378
ILE_747 -8.7773 1.51285 3.19964 -0.72071 0.47787 0.26038 2.23566 -2.77078 -0 -0 -0.70387 0.20995 0 0 0 0 0 -0.03984 0.0636 0.85682 0 0.15278 0 0.73287 0.1021 0.73681 -2.47117
ILE_748 -4.47614 0.39355 3.19127 -0.5151 0.47442 0.1115 1.2994 -1.83434 -0 -0 -0.92368 -0.21592 0 0 0 0 0 -0.02064 0.05354 1.07018 0 -0.10894 0 0.73287 -0.24591 0.83308 -0.18086
LYS_749 -5.97277 0.37989 6.56563 -0.32265 0.03288 0.15821 3.53473 -2.90813 -0.04155 -0.18734 -3.42429 0.16249 0 0 0 0 0 -0.04301 0.02549 2.07021 0 0.04482 0 -1.5107 -0.3837 0.61887 -1.20089
GLU_750 -3.2851 0.30817 3.49232 -0.45242 0.20697 1.40766 1.75451 -1.73561 -0.02786 -0.15174 -1.18119 -3.03379 0 0 0 0 0 -0.06704 0.01076 0 3.76538 -0.32954 0 -2.7348 -0.62147 0.50191 -2.17287
GLU_751 -2.93056 0.26525 2.81234 -0.22788 0.04066 0.34397 0.74587 -1.32414 -0.0626 -0.32685 -0.49432 -0.61723 0 0 0 0 0 -0.0949 0.03638 0 3.22582 -0.29639 0 -2.7348 -0.69394 0.31415 -2.01918
VAL_752 -7.31449 0.90729 4.05459 -0.3044 0.24354 0.06956 3.09596 -2.81792 -0 -0 -2.72988 -0.42608 0 0 0 0 0 -0.02502 0.01029 0.31723 0 -0.44458 0 1.9342 -0.27849 0.25039 -3.45779
LEU_753 -8.46568 1.1209 5.26875 -0.50142 0.26759 0.12235 3.01847 -3.21617 -0 -0 -0.37578 0.25133 0 0 0 0 0 0.05933 0.01495 0.29227 0 -0.25194 0 0.18072 -0.1007 0.4202 -1.89484
ALA_754 -3.8222 0.3116 2.34272 -0.02536 0.00043 0 1.0831 -1.70692 -0 -0 -1.13247 -0.42416 0 0 0 0 0 -0.15368 0 0 0 -0.20992 0 1.8394 -0.3432 0.38973 -1.85095
TYR_755 -4.90893 0.61721 2.78332 -0.69589 0.0697 0.42033 1.63628 -1.94301 -0.01086 -0.06923 -1.27971 -0.06405 0 0 0 0 0 -0.02549 0.20484 0 2.10026 -0.24856 0.00112 1.2797 0.09882 0.3412 0.30708
VAL_756 -7.90756 0.9676 2.28477 -0.32088 0.35212 0.07212 1.52927 -2.34435 -0 -0 -0.01652 -0.70064 0 0 0 0 0 -0.00096 0.04781 1.43074 0 -0.70373 0 1.9342 0.12067 0.64663 -2.60872
VAL_757 -7.30737 1.16175 0.80491 -0.30745 0.19004 0.06891 2.07809 -1.66176 -0.00986 -0.04526 -0.08934 -0.11209 0 0 -0.96902 0 0 -0.06475 0.22951 0.09021 0 -0.34913 0 1.9342 -0.17787 0.73467 -3.80158
GLN_758 -7.35108 1.12361 4.84252 -0.55558 0.17179 0.50622 2.88506 -2.4302 -0 -0 -1.86495 -0.63172 0 0 -0.96902 -0.94757 0 -0.00415 0.13317 0 3.12243 0.39391 0 -0.18838 0.42624 0.53522 -0.80248
LEU_759 -7.58196 1.61293 2.59878 -0.55487 0.43325 0.168 1.43741 -2.17865 -0 -0 -0.82888 0.25849 0 0 0 0 0 0.27081 0.11986 0.27621 0 -0.28755 0 0.18072 1.54424 1.98456 -0.54666
PRO_760 -8.38462 1.46302 5.31034 -0.06748 6e-05 0.04371 2.86129 -2.45456 -0 -0 -1.61273 0.67549 0 0 0 0 0 0.02614 0.00194 0.06979 0 0.53445 0 -2.4119 1.80754 2.09251 -0.045
LEU_761 -9.01861 0.93037 3.94641 -0.50038 0.24599 0.11219 2.56451 -2.89588 -0.00686 -0.0784 -0.66633 0.28607 0 0 0 0 0 0.09702 0.06352 0.36265 0 -0.25505 0 0.18072 0.57287 0.51832 -3.54086
TYR_762 -6.86815 0.90978 3.39658 -0.67087 0.02442 0.188 1.94819 -2.30132 -0 -0 -0.35619 -0.33809 0 0 0 -0.65682 0 0.20443 0.08931 0 1.78338 -0.42244 0.0264 1.2797 -0.11792 0.87793 -1.00369
GLY_763 -4.019 0.19661 3.64574 -4e-05 0 0 1.409 -2.04222 -0 -0 -1.17357 -0.37467 0 0 0 0 0 -0.01875 0 0 0 0.56438 0 0.83697 0.2609 0.95291 0.23826
VAL_764 -6.99576 0.56357 3.43781 -0.3174 0.32926 0.07522 2.21027 -2.52457 -0.00032 -0.00454 -1.3834 -0.24404 0 0 0 0 0 0.04682 0.04233 0.09441 0 -0.29878 0 1.9342 0.16119 0.64966 -2.22406
ILE_765 -6.76007 0.83978 2.9082 -0.51828 0.54769 0.12678 1.37554 -2.02067 -0.00392 -0.04897 -0.40868 0.13538 0 0 0 0 0 0.31159 0.02815 0.35856 0 -0.44391 0 0.73287 -0.31736 0.82467 -2.33266
ASP_766 -1.95278 0.29403 2.95938 -0.22556 0.1093 0.78809 0.94089 -1.226 -0 -0 -1.26066 -2.62482 0 0 0 -0.40659 0 0.04308 0.06133 0 2.03285 -0.24111 0 -2.3716 0.31138 1.00455 -1.76424
THR_767 -4.64312 0.91649 4.54366 -0.16153 0.04805 0.05868 2.70102 -2.16321 -0.00032 -0.00454 -2.66007 -0.30907 0 0 0 -0.40659 0 -0.01891 0.00847 0.23424 0 -0.17989 2.3175 -1.0874 0.8131 1.42402 1.43058
PRO_768 -3.74702 0.67328 2.64378 -0.06927 0 0.04323 1.53733 -1.30637 -0 -0 -1.05916 0.58423 0 0 0 0 0 -0.19119 0.07401 0.19571 0 -0.72259 0 -2.4119 0.43387 1.25514 -2.06692
CYS_769 -5.91576 0.70975 3.88522 -0.07737 0 0.03764 1.70254 -2.13804 -0 -0 -1.03707 -0.11023 0 0 0 0 0 -0.05676 0 0.71098 0 0.30466 0 3.6196 0.08063 0.58908 2.30488
TRP_770 -9.53558 0.88886 4.1315 -1.0656 0.30369 0.41901 2.2815 -2.79634 -0 -0 -1.76153 -0.4113 0 0 -0.42274 0 0 0.59373 0.00564 0 1.63709 -0.06266 0 1.6906 -0.25123 0.81817 -3.53718
LYS_771 -5.40727 0.59169 4.56181 -0.29704 0.02565 0.12606 1.89542 -2.259 -0 -0 -0.29041 -0.03159 0 0 0 0 0 -0.02801 0.00927 1.8177 0 0.03987 0 -1.5107 -0.24169 0.94494 -0.05331
LEU_772 -3.46575 0.24366 3.63103 -0.47946 0.21897 0.11697 1.53291 -1.77626 -0 -0 -0.73323 0.23975 0 0 0 0 0 -0.04186 0.02546 0.27829 0 -0.31301 0 0.18072 -0.29002 0.52507 -0.10676
HIS_D_773 -4.31995 0.37752 3.36337 -0.35289 0.0308 0.44047 1.18713 -1.80148 -0.01296 -0.04222 -1.22827 -0.41365 0 0 0 0 0 -0.05425 0.0001 0 2.00398 -0.10006 0 -0.45461 -0.422 0.54767 -1.25132
THR_774 -4.66148 0.35383 3.22795 -0.17773 0.10964 0.06423 2.16485 -1.87601 -0 -0 -1.65259 -0.19961 0 0 -0.42274 0 0 0.02105 0.00408 0.13912 0 -0.13217 2.2892 -1.0874 -0.18294 0.47966 -1.53908
SER_775 -2.70774 0.53017 2.15669 -0.03395 0.00237 0.06121 1.11144 -1.17145 -0.01336 -0.04838 -0.98077 -0.79247 0 0 0 0 0 -0.08016 0.00316 0.46381 0 0.47275 0.60156 -0.77834 0.54029 0.84331 0.18014
PRO_776 -6.15827 0.70211 4.03031 -0.18178 0.05847 0.1295 2.05451 -2.03477 -0.01072 -0.06742 -1.94961 0.02517 0 0 0 0 0 0.08646 0.00365 0.17435 0 -0.81282 0 -2.4119 0.78767 0.90994 -4.66515
LEU_777 -8.50066 1.26459 4.57052 -0.51026 0.30548 0.11006 3.22442 -3.09662 -0 -0 -2.24225 0.33183 0 0 0 0 0 -0.03985 0.29376 0.54083 0 -0.15635 0 0.18072 0.30037 0.56192 -2.86151
CYS_778 -5.97221 0.95096 2.422 -0.06244 0.00209 0.03582 0.94728 -1.50849 -0.00039 -0.00617 0.08752 -0.33844 0 0 0 0 0 -0.0665 0.27001 0.58404 0 0.46083 0 3.6196 0.01776 0.7524 2.19567
THR_779 -3.7323 0.39567 2.81767 -0.10933 0.04464 0.0609 1.38044 -1.62756 -0 -0 -0.20059 -1.29105 0 0 0 0 0 -0.00905 0.02853 0.29751 0 -0.58811 2.28661 -1.0874 -0.03574 0.60611 -0.76305
THR_780 -3.35999 0.44565 2.14584 -0.1817 0.05824 0.10893 0.97511 -1.36598 -0 -0 -0.40662 -0.19735 0 0 0 0 0 -0.05189 0.00259 1.76623 0 -0.07383 2.35278 -1.0874 0.06907 0.53709 1.73678
ASN_781 -5.70482 0.23948 6.52534 -0.3256 0.11051 0.63372 3.07517 -3.03177 -0.02552 -0.23245 -3.2635 -0.51204 0 0 -0.70697 0 0 -0.05512 0.00517 0 2.00219 -0.86669 0 -0.93687 0.51469 0.47142 -2.08364
THR_782 -2.58887 0.07904 3.20723 -0.20385 0.18115 0.07716 1.30284 -1.56045 -0 -0 -1.04066 -0.61639 0 0 0 0 0 -0.02419 0.00889 0.08154 0 0.03239 2.30739 -1.0874 0.4356 0.22249 0.8139
LYS_783 -3.68556 0.17482 4.13652 -0.29933 0.0269 0.13153 1.73421 -1.99725 -0 -0 -1.0931 -0.01789 0 0 0 0 0 0.072 0.00094 1.78118 0 0.03894 0 -1.5107 -0.11163 0.13487 -0.48357
GLU_784 -6.14104 0.3783 5.97775 -0.20486 0.02323 0.27451 2.37348 -2.8844 -0.00389 -0.06099 -2.06534 -0.56937 0 0 -0.70697 0 0 0.05309 0.02627 0 3.02098 -0.31579 0 -2.7348 -0.42987 0.17248 -3.81725
GLY_785 -4.73642 0.48071 4.61718 -5e-05 0 0 2.37296 -2.5145 -0.01091 -0.10403 -2.6087 -0.4278 0 0 0 0 0 -0.02284 0 0 0 0.36168 0 0.83697 0.18921 0.1748 -1.39174
SER_786 -4.81919 0.29024 5.53096 -0.02617 0 0.06071 2.75317 -2.68755 -0.01247 -0.1833 -2.84357 -0.64515 0 0 0 0 0 -0.01073 0.00044 0.62544 0 0.34935 0.60046 -0.77834 0.63147 0.21537 -0.94885
ASN_787 -5.04659 0.1876 5.72574 -0.1843 0.0342 0.27395 2.70961 -2.80579 -0.00819 -0.15323 -3.04358 -0.31398 0 0 0 0 0 -0.03495 0.00998 0 1.41825 0.37153 0 -0.93687 0.18893 0.38868 -1.21901
ILE_788 -8.04438 0.99772 3.35115 -0.5611 0.2975 0.15612 2.67954 -2.64542 -0 -0 -2.52908 0.21978 0 0 0 0 0 0.0045 0.12217 1.69468 0 -0.1951 0 0.73287 0.01086 0.63666 -3.07154
CYS_789 -6.78603 0.51821 5.28161 -0.04694 0 0.01539 3.0414 -2.73608 -0.01242 -0.11456 -3.89282 -0.00085 0 0 0 0 0 0.06975 0.03444 0.27447 0 0.28048 0 3.6196 0.07677 0.53788 0.1603
LEU_790 -5.34365 0.31276 5.86871 -0.47192 0.19615 0.10961 2.70165 -2.80632 -0 -0 -1.91152 0.20953 0 0 0 0 0 0.04144 0.09661 0.3435 0 -0.28488 0 0.18072 -0.05197 0.26791 -0.54169
THR_791 -4.55611 0.25896 4.79202 -0.20071 0.09565 0.07245 2.14112 -2.30836 -0.00428 -0.03007 -1.58805 -0.09298 0 0 0 0 0 0.19894 0.0032 0.07399 0 -0.00679 2.29849 -1.0874 -0.11227 0.25724 0.20504
ARG_792 -7.92795 0.65715 6.63849 -0.84318 0.25322 0.6008 2.76207 -3.07537 -0.02572 -0.17226 -0.93738 0.30556 0 0 0 -0.94757 0 -0.04173 0.10569 2.8042 0 -0.09168 0 -1.2888 -0.17312 0.35243 -1.04515
THR_793 -3.28867 0.18356 4.39769 -0.20441 0.11954 0.07418 1.94153 -1.95961 -0 -0 -2.04171 -0.08707 0 0 0 0 0 0.0336 0.00262 0.09262 0 0.03742 2.3144 -1.0874 -0.19595 0.3484 0.68073
ASP_794 -2.87227 0.18898 4.39389 -0.10353 0.00799 0.28365 1.56698 -1.97429 -0 -0 0.00894 -0.43325 0 0 0 0 0 0.12248 0.04761 0 1.94015 0.0028 0 -2.3716 -0.18409 0.27901 0.90345
ARG_795 -5.86771 0.53424 4.61589 -0.52887 0.07107 0.26772 2.05309 -2.25982 -0 -0 -2.61177 0.70428 0 0 -1.26879 0 0 -0.099 0.16271 1.94636 0 0.05755 0 -1.2888 -0.37279 0.56618 -3.31847
GLY_796 -2.86861 0.37723 2.41468 -0.0001 0 0 1.25174 -1.38363 -0 -0 0.46453 -0.40803 0 0 0 0 0 0.0275 0 0 0 0.42849 0 0.83697 0.66289 0.504 2.30766
TRP_797 -6.95924 0.65216 3.67878 -0.9298 0.03762 0.339 1.37656 -2.01241 -0 -0 -1.27033 -0.45622 0 0 0 0 0 -0.00482 0.08243 0 1.67953 -0.01166 0 1.6906 0.64096 0.28897 -1.17787
TYR_798 -3.69909 0.36092 1.3436 -0.63499 0.06761 0.33991 0.26067 -1.13471 -0.00673 -0.02073 0.1355 -0.11161 0 0 0 0 0 0.00045 0.00103 0 1.87075 -0.41907 0.00024 1.2797 -0.36018 0.41471 -0.31204
CYS_799 -3.74068 0.30608 1.72135 -0.06872 0.00242 0.04928 0.48829 -0.93655 -1e-05 -5e-05 0.16702 -0.36373 0 0 0 0 0 0.05339 0.00711 0.47592 0 0.09289 0 3.6196 -0.09141 0.30059 2.08276
ASP_800 -2.56255 0.23791 3.51226 -0.21912 0.08617 0.70381 2.01323 -1.68982 -0.00673 -0.02073 -2.45005 -1.4247 0 0 -0.60798 0 0 -0.04348 0.01876 0 1.89035 -0.84873 0 -2.3716 0.22751 0.26293 -3.29256
ASN_801 -2.11333 0.31653 2.78422 -0.18621 0.03256 0.28791 1.39073 -1.32694 -0 -0 -0.5252 -0.3575 0 0 0 0 0 -0.05094 0.01019 0 1.5807 0.08425 0 -0.93687 0.11261 0.24302 1.34575
ALA_802 -2.52429 0.47101 3.33686 -0.02411 0 0 2.18013 -1.72269 -0 -0 -2.09536 -0.39974 0 0 -0.60798 0 0 -0.0832 0 0 0 -0.15975 0 1.8394 -0.43648 0.16618 -0.06002
GLY_803 -3.15216 0.84485 3.82985 -5e-05 0 0 2.11063 -1.83927 -0.00019 -0.0008 -1.7355 -0.42235 0 0 0 0 0 -0.10244 0 0 0 0.31844 0 0.83697 -0.24114 0.27334 0.72018
SER_804 -2.82799 0.31437 2.99956 -0.03049 9e-05 0.0514 1.68945 -1.56795 -0 -0 -0.70408 -0.96479 0 0 0 0 0 -0.09399 0.05945 0.16373 0 -0.23934 0.67472 -0.77834 -0.13867 0.25502 -1.13784
VAL_805 -4.71562 0.64103 1.24623 -0.32092 0.25086 0.07568 1.22085 -1.47146 -0.00752 -0.06175 -0.70222 -0.55273 0 0 0 0 0 -0.03624 0.0275 0.14417 0 0.162 0 1.9342 -0.0766 0.23489 -2.00766
SER_806 -4.07365 0.21349 3.64697 -0.01655 0 0.02927 1.59549 -1.86447 -0.00774 -0.06324 -1.02442 -0.93839 0 0 0 0 0 -0.0727 0.00211 0.74744 0 -0.42644 0.62927 -0.77834 0.87293 0.43943 -1.08956
PHE_807 -10.4397 1.69692 1.02057 -1.14759 0.22159 0.56619 0.79867 -1.72937 -0.01623 -0.08714 -0.4432 0.21695 0 0 0 0 0 0.48961 0.02284 0 2.12866 -0.09922 0 1.0402 0.55985 0.84023 -4.36015
PHE_808 -6.08221 0.77976 1.47369 -0.77386 0.11903 0.45982 0.49753 -1.27601 -0 -0 0.47046 0.17753 0 0 0 0 0 -0.04996 0.32859 0 2.23104 -0.00358 0 1.0402 5.63834 2.7386 7.76898
PRO_809 -5.51062 1.64067 3.76062 -0.2081 0.02339 0.14458 1.03902 -1.45738 -3e-05 -0.0007 -0.98472 0.12645 0 0 0 0 0 0.03744 0.01707 0.31895 0 -0.81132 0 -2.4119 5.76441 2.7356 4.22342
GLN_810 -6.3545 0.48884 5.91273 -0.67308 0.25571 1.14824 3.34224 -2.68603 -0.00024 -0.00085 -3.66149 -1.86407 0 0 0 -1.96066 0 -0.01022 0.03188 0 4.545 0.01911 0 -0.18838 -0.1797 0.71997 -1.11551
ALA_811 -5.27184 0.63344 3.62558 -0.02215 0 0 1.97757 -2.22319 -0.00043 -0.00669 -1.26898 -0.36827 0 0 0 0 0 -0.03145 0 0 0 -0.36225 0 1.8394 -0.55815 0.5098 -1.52761
GLU_812 -3.79193 0.26639 4.63674 -0.43493 0.18839 1.3721 1.74294 -2.01795 -0.02988 -0.19462 -1.90003 -3.11799 0 0 0 -0.61396 0 -0.09758 0.02382 0 3.67002 -0.27158 0 -2.7348 -0.65704 0.57146 -3.39044
THR_813 -5.23122 0.51503 4.08883 -0.1243 0.12781 0.06658 2.3038 -2.34147 -0.02627 -0.30482 -0.23829 -0.96913 0 0 0 0 0 0.00608 0.07864 0.18616 0 -0.61824 2.24377 -1.0874 -0.42879 0.44959 -1.30363
CYS_814 -7.07339 0.81857 4.19545 -0.05463 0 0.01836 2.24589 -2.21924 -0.01437 -0.20851 -0.81136 0.00662 0 0 0 0 0 -0.00332 0.02781 0.36238 0 0.30479 0 3.6196 0.26743 0.43899 1.92107
LYS_815 -3.60996 0.14375 3.62215 -0.36801 0.04351 0.16956 1.24408 -1.81024 -0.00771 -0.0284 -0.66584 0.12448 0 0 0 0 0 -0.06165 0.00972 1.73662 0 0.00039 0 -1.5107 0.13583 0.33621 -0.4962
VAL_816 -3.45371 0.2715 1.11165 -0.28017 0.18455 0.0621 0.6191 -1.09285 -0 -0 -0.57781 -0.27562 0 0 0 0 0 -0.00179 0.00066 0.18748 0 -0.67692 0 1.9342 -0.44175 0.2356 -2.19378
GLN_817 -4.32683 0.17845 3.96685 -0.68396 0.42633 1.18691 1.26228 -2.01199 -0.00728 -0.02171 -0.10048 -1.93032 0 0 0 0 0 0.02516 0.04969 0 4.38567 -0.02653 0 -0.18838 -0.33607 0.23558 2.08338
SER_818 -1.14693 0.05497 1.39421 -0.02791 5e-05 0.04226 0.2662 -0.65832 -0.00012 -0.00046 0.50623 -1.01768 0 0 0 0 0 -0.05351 0.01657 0.21165 0 0.00741 0.60643 -0.77834 -0.4727 0.31349 -0.73649
ASN_819 -2.33993 0.32216 2.70753 -0.16768 0.0219 0.24731 0.93269 -1.2019 -0.00012 -0.00046 -0.27933 -0.19921 0 0 -0.4971 0 0 0.03015 0.00013 0 1.78723 0.30743 0 -0.93687 0.42297 0.28846 1.44538
ARG_820 -3.6272 0.42674 2.95886 -0.85464 0.13538 0.60703 0.9259 -1.41038 -0 -0 -0.76313 -0.11728 0 0 -0.4971 0 0 0.00305 0.01745 1.72131 0 -0.21443 0 -1.2888 0.83617 0.35802 -0.78304
VAL_821 -4.14849 0.25334 0.92038 -0.37001 0.27363 0.09009 0.78111 -1.17547 -0 -0 -0.24018 -0.16218 0 0 0 0 0 0.02857 0.00105 0.81839 0 -0.7929 0 1.9342 -0.09796 0.48454 -1.40189
PHE_822 -3.10615 0.28808 1.45123 -0.58808 0.03718 0.32051 0.422 -1.01461 -0.01823 -0.09917 0.01681 0.1917 0 0 0 0 0 0.04626 0.02047 0 1.8882 -0.32186 0 1.0402 -0.3634 0.34476 0.55592
CYS_823 -2.55105 0.06572 1.32781 -0.0781 0.00018 0.04131 0.24649 -0.75288 -0.01642 -0.16034 -0.15571 0.0999 0 0 0 0 0 0.04142 0.0005 0.87354 0 0.19671 0 3.6196 -0.48423 0.21865 2.5331
ASP_824 -5.68375 0.60173 6.79984 -0.20532 0.06713 0.64178 3.4515 -2.96391 -0.00921 -0.05051 -4.82363 -1.35575 0 0 -0.69743 -0.44748 0 -0.06373 0.0096 0 2.33687 -0.65797 0 -2.3716 -0.36722 0.33387 -5.4552
THR_825 -4.83679 0.51468 4.26802 -0.20881 0.14532 0.07892 2.49354 -2.1912 -0.01642 -0.16034 -1.19551 -0.68893 0 0 0 0 0 -0.12272 0.03089 0.22121 0 0.29274 2.3103 -1.0874 0.34177 0.475 0.66428
MET_826 -6.88719 1.02736 5.86867 -0.71351 0.14091 0.41524 2.78776 -2.83831 -0.00042 -0.00339 -4.40918 -0.24604 0 0 -0.69743 0 0 -0.14754 0.07902 1.89673 0 0.08316 0 0.60916 0.40099 0.59546 -2.03855
ASN_827 -5.59415 0.42008 5.94829 -0.1896 0.08429 0.28731 3.77324 -2.87134 -0 -0 -3.16164 -0.29877 0 0 0 -1.96066 0 -0.06658 0.01354 0 1.52378 0.02286 0 -0.93687 -0.07127 0.61454 -2.46294
SER_828 -2.59967 0.2861 2.93379 -0.02846 0.0067 0.02649 1.3404 -1.50999 -0.00921 -0.05051 -1.2057 -0.2199 0 0 0 0 0 -0.03215 0.00058 0.79046 0 -0.27702 0.60767 -0.77834 -0.41011 0.32664 -0.80224
LEU_829 -5.35671 0.35876 3.42319 -0.47951 0.23609 0.10255 1.51952 -2.07269 -0.00967 -0.09679 -0.56557 0.04865 0 0 0 0 0 -0.03785 0.04187 2.52257 0 -0.25531 0 0.18072 -0.26476 0.44229 -0.26265
THR_830 -5.66661 0.20513 4.61775 -0.20179 0.14259 0.07248 2.63777 -2.37762 -0.00967 -0.09679 -2.24295 -0.02571 0 0 -1.26879 0 0 -0.03692 0.03379 0.13751 0 0.02599 2.26619 -1.0874 0.32693 0.52219 -2.02592
LEU_831 -6.64499 0.79213 3.28978 -0.49829 0.24749 0.10985 2.03791 -2.22028 -0.00042 -0.00339 -0.61131 0.18437 0 0 0 0 0 -0.01561 0.02199 2.7363 0 -0.25355 0 0.18072 0.05078 0.83942 0.24289
PRO_832 -5.40375 1.05061 3.72336 -0.20388 0.00773 0.14957 1.91292 -1.5535 -0 -0 -1.02716 -0.00837 0 0 0 0 0 0.01387 0.0068 0.384 0 -0.89708 0 -2.4119 -0.38051 0.83516 -3.80212
SER_833 -2.67481 0.3035 2.6186 -0.02782 0 0.04358 1.15447 -1.22357 -0.01494 -0.11498 -0.30656 -1.06682 0 0 0 0 0 -0.12326 0.00577 0.16631 0 -0.22918 0.60002 -0.77834 -0.45488 0.47371 -1.64919
GLU_834 -2.61813 0.46807 2.2483 -0.23195 0.03497 0.34781 0.66588 -1.0346 -0 -0 0.26378 -0.61184 0 0 0 0 0 -0.11131 0.00539 0 3.26558 -0.28577 0 -2.7348 -0.60025 0.41793 -0.51094
VAL_835 -6.1007 0.80017 2.22803 -0.31353 0.20515 0.07078 1.99305 -1.80608 -1e-05 -5e-05 -1.14087 -0.39774 0 0 0 0 0 0.06806 0.02195 0.11781 0 0.00341 0 1.9342 -0.27723 0.46301 -2.13061
ASN_836 -3.82413 0.18325 3.79907 -0.15623 0.00772 0.20713 2.04743 -1.78847 -0.00402 -0.02404 -0.72023 -0.8456 0 0 -1.03919 0 0 -0.0093 0.04742 0 1.86164 -0.22601 0 -0.93687 0.06069 0.4822 -0.87754
LEU_837 -2.95305 0.24403 1.34086 -0.51423 0.16479 0.10899 0.6963 -0.88405 -0 -0 -0.77669 0.2987 0 0 -1.03919 0 0 -0.06333 0.01345 0.51296 0 -0.10939 0 0.18072 -0.30002 0.22633 -2.85283
CYS_838 -5.77144 0.34934 4.65444 -0.07989 0.00033 0.06138 2.41923 -2.19957 -0.02208 -0.16485 -1.63765 -0.43351 0 0 0 0 0 0.04797 0.00043 0.29612 0 -0.4579 0 3.6196 -0.29864 0.27264 0.65593
ASN_839 -3.08493 0.19953 2.77623 -0.18636 0.03439 0.2843 1.37325 -1.45817 -0 -0 -1.30826 -0.34014 0 0 0 0 0 -0.08874 0.01387 0 1.48198 0.18282 0 -0.93687 0.0185 0.33104 -0.70755
VAL_840 -4.26832 0.22084 3.9947 -0.30634 0.21173 0.06934 1.83248 -2.04695 -0 -0 -1.01021 -0.14793 0 0 0 0 0 -0.01667 0.00772 0.07895 0 -0.3831 0 1.9342 0.00635 0.24607 0.42285
ASP_841 -4.37827 0.3906 4.53352 -0.11369 0.01005 0.35082 1.65034 -2.0564 -0 -0 -0.32924 -0.33416 0 0 0 0 0 0.03874 0.00419 0 1.71683 0.06469 0 -2.3716 -0.21325 0.23286 -0.80397
ILE_842 -5.94353 0.49155 4.48493 -0.4935 0.35965 0.0987 1.46969 -2.3648 -0 -0 -0.91923 0.00598 0 0 0 0 0 -0.02093 0.07618 0.60531 0 -0.50528 0 0.73287 -0.17457 0.29828 -1.7987
PHE_843 -6.44003 0.52335 4.48817 -0.9323 0.05875 0.3253 3.10518 -2.47501 -0.01572 -0.12371 -3.98608 0.03083 0 0 0 0 0 0.13443 0.01603 0 1.76854 -0.3944 0 1.0402 0.07634 0.50021 -2.29995
ASN_844 -4.92873 0.73537 5.20066 -0.17616 0.04701 0.26644 2.56966 -2.56312 -8e-05 -0.00141 -2.22642 -0.30206 0 0 0 0 0 0.35516 0.0169 0 1.4976 0.51615 0 -0.93687 5.70406 1.51736 7.29151
PRO_845 -6.17083 1.39132 4.72633 -0.08058 0 0.04854 2.02856 -2.15752 -0.01956 -0.07776 -2.70142 0.60103 0 0 0 0 0 -0.16558 0.0149 0.46525 0 -0.50291 0 -2.4119 5.46319 1.50869 1.95976
LYS_846 -5.65713 0.39294 4.75943 -0.28865 0.029 0.12911 2.51563 -2.45372 -0 -0 -1.47066 -0.12837 0 0 0 0 0 -0.01448 0.10725 1.94123 0 -0.08044 0 -1.5107 -0.04202 0.55372 -1.21786
TYR_847 -4.71704 0.3446 3.31266 -0.92334 0.04958 0.30339 1.55253 -1.80183 -0 -0 -1.12333 -0.2864 0 0 0 0 0 0.02136 0.00291 0 1.82582 -0.42163 2e-05 1.2797 0.21626 0.34623 -0.0185
ASP_848 -3.95987 0.27175 4.58887 -0.11764 0.03331 0.36757 1.19496 -1.98314 -0.04619 -0.22162 -1.23501 -0.43738 0 0 0 0 0 -0.07414 0.07543 0 2.78201 -0.41712 0 -2.3716 -0.34484 0.37278 -1.52186
CYS_849 -5.34447 0.23202 4.90484 -0.06934 0.01622 0.02279 2.4665 -2.31233 -0 -0 -3.36762 -0.77004 0 0 0 0 0 -0.03751 0.01937 0.03296 0 0.24089 0 3.6196 -0.14833 0.57691 0.08245
LYS_850 -4.7482 0.30965 5.46941 -0.30547 0.0334 0.14061 2.34979 -2.37193 -0.03367 -0.12515 -1.16652 -0.02306 0 0 0 0 0 -0.01344 0.04783 1.80627 0 -0.04728 0 -1.5107 0.08844 0.38371 0.2837
ILE_851 -6.78681 0.63442 4.79964 -0.57071 0.26415 0.16534 2.16975 -2.5387 -0 -0 -1.87298 0.18116 0 0 0 0 0 -0.03131 0.06512 1.64932 0 -0.14338 0 0.73287 -0.17208 0.30554 -1.14864
MET_852 -6.07484 0.32794 4.51724 -0.22779 0.03878 0.08662 1.8179 -2.30224 -0.01956 -0.07776 -0.8385 -0.22908 0 0 -0.43046 0 0 0.16303 0.2287 2.14906 0 -0.00677 0 0.60916 -0.06017 0.43423 0.10549
THR_853 -5.90127 0.41784 6.51896 -0.19445 0.11172 0.06624 3.37388 -3.1894 -0.03164 -0.14942 -4.3879 -0.03649 0 0 0 0 0 0.02207 0.0026 0.06681 0 -0.0284 2.27848 -1.0874 0.04203 0.43103 -1.67468
SER_854 -6.62209 0.75406 5.79416 -0.02423 0 0.0222 3.14305 -3.026 -0 -0 -1.55605 -0.4651 0 0 0 0 0 -0.05819 1e-05 0.60716 0 0.24837 0.60388 -0.77834 0.00063 0.42834 -0.92815
LYS_855 -5.44732 0.53332 4.72855 -0.32985 0.05344 0.18512 1.46471 -2.25541 -0 -0 -1.93874 -0.19121 0 0 -0.36395 0 0 -0.0237 0.0539 1.63841 0 0.01126 0 -1.5107 -0.15376 0.36199 -3.18393
THR_856 -4.41085 0.18101 5.96163 -0.18405 0.07882 0.06229 2.65287 -2.73187 -0.0036 -0.07313 -2.60536 -0.21484 0 0 -0.43046 0 0 0.01985 0.00667 0.14277 0 -0.32755 2.2763 -1.0874 0.44905 0.3203 0.08244
ASP_857 -4.24989 0.35157 4.6705 -0.09751 0.0034 0.28725 2.16341 -2.23863 -0 -0 -2.55354 -0.31298 0 0 0 -0.47132 0 -0.01746 0.02113 0 1.81693 0.31818 0 -2.3716 0.59203 0.49584 -1.59268
VAL_858 -8.0335 1.46893 3.6422 -0.2903 0.13552 0.05378 2.87925 -2.91138 -0.03169 -0.14969 -1.39401 -0.10891 0 0 0 0 0 0.29197 0.02997 0.25545 0 0.01427 0 1.9342 0.15586 1.06705 -0.99104
SER_859 -5.58638 0.45322 5.90494 -0.02524 0 0.041 2.50158 -2.93784 -0 -0 -1.96569 -1.16537 0 0 -0.36395 0 0 0.16299 0.00036 0.54535 0 0.22993 0.80342 -0.77834 -0.08432 1.1103 -1.15405
SER_860 -2.54204 0.30692 3.41979 -0.02576 0 0.05955 1.01403 -1.6003 -0 -0 -0.45239 -0.66322 0 0 0 0 0 -0.00579 0.00063 0.55327 0 0.34582 0.6002 -0.77834 0.16843 0.5525 0.95331
SER_861 -2.91947 0.09818 3.96466 -0.02851 0.00039 0.04614 2.02632 -1.84488 -6e-05 -0.00027 -1.47353 -0.98677 0 0 -0.43 0 0 -0.02931 0.0003 0.28749 0 -0.21805 0.60238 -0.77834 0.03226 0.53207 -1.11898
VAL_862 -5.01848 1.02321 2.42326 -0.32175 0.30877 0.07523 2.01888 -1.73827 -0 -0 -1.25326 -0.4309 0 0 0 0 0 0.11198 0.00072 0.33247 0 -0.39641 0 1.9342 -0.21122 0.9016 -0.23997
ILE_863 -5.4946 0.8857 2.71019 -0.45029 0.29904 0.11176 1.98951 -1.97487 -0 -0 -2.07955 -0.07644 0 0 -0.4804 0 0 0.31097 0.05482 0.93538 0 0.92025 0 0.73287 5.63986 1.10745 5.14167
THR_864 -4.71949 0.73207 3.09121 -0.17742 0.11628 0.06917 1.47988 -1.64499 -0 -0 -0.5332 -0.41767 0 0 -0.2523 0 0 -0.07003 0.03738 0.02957 0 0.04214 2.3713 -1.0874 5.93709 1.07923 6.08282
SER_865 -3.64098 0.4008 3.07697 -0.0347 0.00498 0.02533 1.78658 -1.70106 -0.00476 -0.07254 -1.38438 -0.30589 0 0 -0.4804 0 0 0.0125 0.00539 0.64817 0 -0.14172 1.89785 -0.77834 0.7237 0.97122 1.00874
LEU_866 -3.59505 0.50826 3.52512 -0.45373 0.26162 0.07753 2.05138 -1.8242 -0 -0 -1.4825 0.16923 0 0 0 0 0 -0.17557 0.03808 0.05819 0 0.8788 0 0.18072 5.87151 0.71451 6.80389
GLY_867 -2.4018 0.24316 3.0496 -4e-05 0 0 1.81126 -1.50468 -0 -0 -0.88439 -0.42687 0 0 0 0 0 -0.11707 0 0 0 0.39724 0 0.83697 5.6612 0.2413 6.90587
ALA_868 -4.3066 0.69556 3.56707 -0.02566 0.00037 0 1.7899 -2.12088 -0 -0 -2.32025 -0.38771 0 0 0 0 0 -0.04368 0 0 0 -0.24612 0 1.8394 -0.25991 0.30053 -1.51799
ILE_869 -10.4313 1.4264 4.98197 -0.68346 0.6334 0.15847 3.45113 -3.65238 -0 -0 -2.06405 0.32801 0 0 0 0 0 -0.01039 0.0992 0.68194 0 -0.41763 0 0.73287 -0.40639 0.75652 -4.41574
VAL_870 -4.96635 0.19966 3.89521 -0.2949 0.1602 0.06316 1.99271 -2.20085 -0 -0 -1.26357 -0.10145 0 0 0 0 0 0.04391 0.01877 0.05503 0 -0.28544 0 1.9342 -0.06099 0.70131 -0.1094
SER_871 -3.87883 0.1769 4.79453 -0.02342 0 0.02192 2.06977 -2.28371 -0 -0 -1.73379 -0.32479 0 0 0 0 0 -0.00356 0.00833 0.49317 0 0.29736 0.60012 -0.77834 -0.07848 0.34318 -0.29964
CYS_872 -6.37857 0.53969 5.23443 -0.04944 2e-05 0.01843 3.098 -2.71244 -0 -0 -4.09701 -0.07303 0 0 0 0 0 -0.04522 0.01158 0.27973 0 0.26199 0 3.6196 0.10954 0.34807 0.16535
TYR_873 -9.30433 1.20615 6.20461 -0.96931 0.09239 0.39103 3.64431 -3.52787 -0.0093 -0.05814 -3.94569 -0.27253 0 0 0 -0.47132 0 -0.00156 0.40917 0 1.96024 -0.22734 0.21423 1.2797 0.10133 0.80148 -2.48274
GLY_874 -3.34103 0.23928 4.18921 -4e-05 0 0 1.86162 -2.02576 -0 -0 -2.35064 -0.42247 0 0 0 0 0 -0.10483 0 0 0 0.20884 0 0.83697 0.54757 0.62648 0.26521
LYS_875 -4.40055 0.1222 5.32487 -0.30589 0.02873 0.13778 2.55485 -2.43399 -0 -0 -3.22388 -0.00042 0 0 0 0 0 -0.04794 0.00343 1.74125 0 -0.00868 0 -1.5107 0.36719 0.16896 -1.48281
THR_876 -5.25061 0.27218 5.7676 -0.20613 0.14452 0.07544 3.22786 -2.80958 -0 -0 -3.81132 -0.12826 0 0 0 0 0 0.00466 0 0.06505 0 -0.0281 2.31061 -1.0874 -0.12945 0.18109 -1.40185
LYS_877 -4.51188 0.20508 4.62496 -0.40879 0.04593 0.21545 2.18157 -2.30954 -0 -0 -1.95888 -0.12747 0 0 0 0 0 -0.00432 0.00983 2.08906 0 0.04223 0 -1.5107 -0.05104 0.1513 -1.31723
CYS_878 -4.02316 0.20367 4.73616 -0.04622 0 0.01504 2.27818 -2.24486 -0.01277 -0.07235 -2.68284 0.02596 0 0 -0.58423 0 0 0.03697 0.04031 0.28032 0 0.26364 0 3.6196 0.00448 0.23354 2.07145
THR_879 -5.62084 0.48399 5.67913 -0.2023 0.11614 0.0714 3.59147 -2.86739 -0 -0 -4.39595 -0.06581 0 0 0 0 0 -0.02839 0.00565 0.07744 0 -0.01122 2.29889 -1.0874 0.18514 0.38626 -1.3838
ALA_880 -5.30363 0.82414 5.02514 -0.02274 0 0 3.05156 -2.97011 -0 -0 -2.49184 -0.35879 0 0 0 0 0 -0.09239 0 0 0 -0.41315 0 1.8394 -0.25944 0.51787 -0.65398
SER_881 -3.19542 0.2057 4.64574 -0.03631 2e-05 0.05009 2.03478 -2.14613 -0 -0 -2.13691 -0.56972 0 0 -0.58423 0 0 0.01644 0.07212 0.16503 0 -0.24888 1.75669 -0.77834 -0.54131 0.46311 -0.82754
ASN_882 -5.31092 0.65256 6.15919 -0.18215 0.00848 0.26393 3.22942 -2.99923 -0.00347 -0.01421 -1.67377 -0.4414 0 0 0 -0.83888 0 -0.01252 0.00446 0 2.16903 0.20867 0 -0.93687 0.31243 0.33026 0.925
LYS_883 -7.003 0.93975 4.55446 -0.42524 0.05677 0.2447 2.4529 -2.56634 -0.00799 -0.05647 -1.47614 -0.17169 0 0 0 0 0 -0.06939 0.00977 2.3644 0 -0.08484 0 -1.5107 0.29667 0.39512 -2.05724
ASN_884 -3.512 0.38691 3.6221 -0.1795 0.0213 0.2805 1.53611 -1.88805 -0 -0 -1.27979 -0.37886 0 0 0 0 0 -0.11802 0.00419 0 1.59489 0.19526 0 -0.93687 -0.15538 0.4079 -0.3993
ARG_885 -3.49829 0.33725 4.5278 -0.77485 0.11427 0.54465 2.45066 -2.06081 -0 -0 -3.36285 0.12482 0 0 -0.72467 -0.83888 0 -0.05313 0.02828 2.05409 0 -0.03699 0 -1.2888 -0.18004 0.37475 -2.26273
GLY_886 -3.61776 0.68994 2.84667 -0.00037 0 0 1.63513 -1.72349 -0.00395 -0.04159 -1.46406 -0.17563 0 0 0 0 0 -0.09136 0 0 0 -1.52483 0 0.83697 -0.14901 0.40821 -2.37514
ILE_887 -8.13058 1.24021 3.57088 -0.49514 0.33057 0.09358 3.16013 -2.51595 -0.02055 -0.16467 -2.45575 0.14732 0 0 0 0 0 -0.0533 0.05678 0.43995 0 -0.1432 0 0.73287 0.51622 1.26659 -2.42403
ILE_888 -8.53737 1.61898 3.18179 -0.39621 0.24185 0.06449 2.36842 -2.54945 -0.01527 -0.18412 -1.59262 0.10476 0 0 0 0 0 0.29958 0.32831 0.11092 0 1.3234 0 0.73287 5.9364 2.08814 5.12488
LYS_889 -1.70528 0.47051 1.04824 -0.34264 0.09282 0.21994 0.0091 -0.55475 -0 -0 0.50596 -0.29295 0 0 0 0 0 9.09988 0.00689 1.35551 0 0.21858 0 -1.5107 6.21474 11.9951 26.831
THR_890 -3.9503 0.88011 2.91616 -0.15757 0.06687 0.05786 1.65626 -1.81049 -0.01515 -0.17999 -2.35719 -1.18489 0 0 -0.0248 0 0 -0.05025 0.00311 0.55311 0 -0.68901 2.31078 -1.0874 1.07736 11.6558 9.67044
PHE_891 -6.21923 0.94198 2.02677 -0.5836 0.03838 0.33807 1.63209 -1.75551 -0 -0 -2.33011 -0.12151 0 0 -0.0248 0 0 1.16077 0.00939 0 1.80986 0.53595 0 1.0402 0.92634 1.26686 0.69189
SER_892 -3.02557 0.4802 3.66587 -0.01501 0 0.03785 2.19322 -1.74538 -0 -0 -1.05735 -1.02054 0 0 0 0 0 0.20244 0.03623 0.26343 0 -0.21455 0.60009 -0.77834 1.97059 1.08669 2.67986
ASN_893 -5.07915 0.76945 5.1047 -0.32045 0.06717 0.58512 2.71931 -2.55014 -0.00391 -0.03925 -1.23817 -0.77016 0 0 0 0 0 0.13539 0.00011 0 1.9428 -0.32957 0 -0.93687 1.71585 0.79247 2.5647
GLY_894 -3.4147 0.47008 3.1964 -4e-05 0 0 1.64806 -1.80329 -0.00793 -0.05531 -0.86499 -0.45621 0 0 0 0 0 -0.10617 0 0 0 0.34797 0 0.83697 0.49897 0.39689 0.6867
CYS_895 -5.89825 0.80112 4.07486 -0.08536 2e-05 0.03979 1.96461 -2.18921 -0.00683 -0.10698 -1.70258 0.04087 0 0 0 0 0 -0.04905 0.00702 0.59753 0 0.35945 0 3.6196 0.19637 0.28335 1.94631
ASP_896 -5.42569 0.47283 6.1974 -0.11579 0.01102 0.35402 2.87915 -2.86901 -2e-05 -0.00053 -2.8491 -0.35181 0 0 0 0 0 0.00893 0.02404 0 1.78085 0.00042 0 -2.3716 -0.2452 0.36795 -2.13213
TYR_897 -6.29927 0.59313 5.47557 -0.63196 0.05043 0.31703 2.3776 -2.90243 -0.00389 -0.03872 -1.76202 -0.26709 0 0 0 0 0 -0.0539 0.0148 0 2.41457 0.07349 0.01426 1.2797 -0.34614 0.39351 0.6987
VAL_898 -6.23472 0.88095 3.79002 -0.28185 0.12557 0.05511 2.70057 -2.65009 -0 -0 -1.82665 -0.06123 0 0 0 0 0 -0.00372 0.04484 0.08965 0 -0.37277 0 1.9342 -0.16249 0.6708 -1.30179
SER_899 -4.32976 0.5716 4.07334 -0.02592 0 0.06116 1.72191 -2.22441 -0.00933 -0.15847 -1.03871 -0.64974 0 0 0 0 0 -0.00702 0.00037 0.59658 0 0.35368 0.6004 -0.77834 0.1728 0.61342 -0.45643
ASN_900 -3.63428 0.19317 3.98797 -0.18478 0.02802 0.27729 1.57737 -1.95649 -0.00933 -0.15847 -0.7103 -0.32397 0 0 0 0 0 -0.0633 0.0409 0 1.44915 0.16935 0 -0.93687 0.14825 0.26908 0.16276
LYS_901 -3.8155 0.21632 4.78077 -0.32902 0.04659 0.18459 2.35383 -2.12587 -0 -0 -2.75658 -0.16793 0 0 -0.43 0 0 -0.04846 0.03708 1.7488 0 -0.06885 0 -1.5107 -0.30099 0.30424 -1.88169
GLY_902 -1.88199 0.07872 2.59754 -4e-05 0 0 1.23042 -1.32004 -0.00516 -0.01257 -1.28967 -0.38642 0 0 0 0 0 -0.16366 0 0 0 -1.13158 0 0.83697 -0.52064 0.26844 -1.69969
VAL_903 -5.55885 1.35529 2.9584 -0.27195 0.17336 0.05149 2.06282 -2.22125 -0 -0 -1.39382 0.34996 0 0 0 0 0 -0.04901 0.00097 0.23018 0 -0.01799 0 1.9342 -0.55488 0.49165 -0.45944
ASP_904 -3.41405 0.33403 3.27884 -0.11753 0.0181 0.36434 1.68664 -1.65455 -0 -0 -2.67329 -0.46308 0 0 0 -0.53989 0 -0.11907 0.04618 0 1.78325 -0.0182 0 -2.3716 -0.38124 0.64044 -3.60068
THR_905 -4.99079 0.68176 2.78428 -0.12803 0.07598 0.08659 1.96539 -1.97828 -0 -0 -1.71487 -0.9975 0 0 0 0 0 -0.0107 0.00676 0.04072 0 -0.11641 2.27555 -1.0874 0.17347 0.50181 -2.43167
VAL_906 -6.5524 1.6034 3.65726 -0.32902 0.33558 0.07695 2.5065 -2.77773 -0 -0 -2.14349 -0.19566 0 0 0 0 0 -0.03275 0.03801 0.31826 0 0.00963 0 1.9342 0.30892 0.76788 -0.47445
SER_907 -3.1932 0.18991 3.44991 -0.02929 0.00014 0.04757 1.26969 -1.77477 -0 -0 -1.71392 -1.01783 0 0 0 0 0 -0.01814 7e-05 0.16269 0 -0.2423 0.60014 -0.77834 -0.29028 0.59106 -2.74691
VAL_908 -6.94844 1.0169 3.34982 -0.30145 0.22049 0.06621 2.62751 -2.40758 -0 -0 -1.59885 -0.14072 0 0 0 0 0 0.00014 0.00072 0.10062 0 -0.43146 0 1.9342 -0.29329 0.35068 -2.4545
GLY_909 -3.67886 0.11555 3.91025 -5e-05 0 0 2.12245 -2.07384 -0 -0 -1.67754 -0.42058 0 0 0 0 0 -0.09167 0 0 0 0.1901 0 0.83697 0.62046 0.30664 0.15988
ASN_910 -4.66688 0.18544 5.10818 -0.18085 0.04797 0.27563 2.27373 -2.54713 -0.00683 -0.10698 -2.13742 -0.26727 0 0 0 0 0 0.00781 0.0141 0 1.43001 0.39915 0 -0.93687 0.63816 0.33441 -0.13564
THR_911 -4.32564 0.21833 5.08628 -0.20546 0.1649 0.07571 2.66025 -2.45121 -0 -0 -2.97868 -0.15756 0 0 0 0 0 -0.01286 0.00117 0.06755 0 -0.02775 2.27291 -1.0874 0.15033 0.41131 -0.13783
LEU_912 -7.9657 0.90351 4.42338 -0.49291 0.18175 0.11801 2.77429 -2.96343 -0 -0 -2.46983 0.22537 0 0 0 0 0 -0.02129 0.03352 0.32002 0 -0.29086 0 0.18072 -0.08203 0.38759 -4.73789
TYR_913 -9.68109 1.20269 5.01905 -0.80752 0.11031 0.31039 3.0944 -3.17488 -0.00407 -0.04571 -2.43694 -0.32892 0 0 0 0 0 -0.00782 0.15672 0 2.13923 -0.46659 0.00806 1.2797 -0.08079 0.4471 -3.26668
TYR_914 -5.61604 0.33535 5.24468 -0.89193 0.04718 0.30859 2.37097 -2.73589 -0 -0 -2.00835 -0.276 0 0 0 0 0 0.00098 0.00353 0 1.73766 -0.44251 0.00511 1.2797 0.16054 0.26808 -0.20834
VAL_915 -5.77369 0.22555 5.14908 -0.31134 0.22336 0.07154 2.52628 -2.79254 -0.01169 -0.13057 -2.04303 -0.15886 0 0 0 0 0 -0.06893 0.00011 0.06001 0 -0.35171 0 1.9342 0.05555 0.17631 -1.22037
ASN_916 -8.78302 0.5547 7.90789 -0.18602 0.03041 0.27083 3.70473 -4.12574 -0.02786 -0.21809 -2.52569 -0.33171 0 0 0 0 0 0.05121 0.00202 0 1.52914 0.31615 0 -0.93687 -0.01375 0.34064 -2.44104
LYS_917 -4.93544 0.34152 4.74619 -0.39113 0.04366 0.18812 1.98633 -2.34469 -0 -0 -1.5179 -0.10723 0 0 0 0 0 -0.01692 0.01797 1.97965 0 0.06908 0 -1.5107 -0.04048 0.38395 -1.10803
GLN_918 -4.02944 0.2702 4.0003 -0.26995 0.03962 0.18787 1.59129 -1.95391 -0.01169 -0.13057 -0.8569 -0.4235 0 0 0 0 0 -0.0544 0.02301 0 2.69524 -0.19932 0 -0.18838 -0.2221 0.33144 0.79881
GLU_919 -4.49925 0.15546 5.54875 -0.21665 0.0378 0.30865 2.19755 -2.29173 -0.00952 -0.13862 -2.76644 -0.57019 0 0 0 -0.42947 0 -0.08129 0.0414 0 3.07872 -0.08339 0 -2.7348 -0.43389 0.49973 -2.38715
GLY_920 -1.72128 0.082 2.42317 -4e-05 0 0 1.004 -1.13984 -0 -0 -1.06484 -0.38933 0 0 0 0 0 -0.15489 0 0 0 -1.19954 0 0.83697 -0.64453 0.43484 -1.5333
LYS_921 -4.90843 0.24141 5.68132 -0.3175 0.06706 0.16735 2.51606 -2.32361 -0.02055 -0.16467 -3.0945 -0.12425 0 0 0 -0.42947 0 0.06125 0.24986 1.95548 0 -0.046 0 -1.5107 -0.43747 0.40166 -2.03568
SER_922 -3.39273 0.18879 2.81316 -0.02587 0 0.06245 1.114 -1.4668 -0.00109 -0.00291 -1.31644 -0.47159 0 0 -0.72467 0 0 -0.00593 0.00278 0.26592 0 -0.33094 0.64097 -0.77834 -0.29327 0.47484 -3.24768
LEU_923 -8.7615 1.40529 4.04901 -0.63755 0.24899 0.17881 3.14398 -2.79393 -5e-05 -0.00117 -2.22752 0.29073 0 0 0 0 0 -0.05713 0.13707 0.55397 0 -0.37035 0 0.18072 -0.29182 0.45068 -4.50177
TYR_924 -4.99547 0.44737 1.35395 -0.63596 0.03371 0.32808 0.52722 -1.20669 -0.02155 -0.08858 0.16417 -0.12787 0 0 0 0 0 -0.01704 0.12676 0 2.81369 0.04921 0.00031 1.2797 -0.35581 0.45596 0.13115
VAL_925 -4.26455 0.39173 1.53128 -0.28322 0.15345 0.06715 0.538 -1.28638 -0 -0 0.44788 -0.4773 0 0 0 0 0 -0.02546 0.01537 0.18501 0 -0.41048 0 1.9342 -0.2586 0.32774 -1.41417
LYS_926 -2.26042 0.17765 0.97609 -0.3489 0.07921 0.23162 0.15596 -0.73273 -0.00212 -0.0062 0.28712 -0.36201 0 0 0 0 0 -0.04198 0.02858 1.49353 0 -0.12301 0 -1.5107 -0.04773 0.23899 -1.76704
GLY_927 -4.01152 0.54357 3.80906 -0.00044 0 0 2.02464 -1.90258 -0 -0 -2.26375 -0.25223 0 0 0 0 0 -0.05431 0 0 0 0.29577 0 0.83697 0.21397 0.26302 -0.49783
GLU_928 -3.69202 0.74407 3.95383 -0.45926 0.25475 1.43773 1.64164 -1.80147 -0 -0 -1.40984 -3.02243 0 0 0 0 0 0.06941 0.0041 0 3.91865 -0.33076 0 -2.7348 6.04729 1.30256 5.92344
PRO_929 -3.61952 0.92575 1.68294 -0.07749 0 0.0466 0.35531 -0.78821 -0 -0 -0.12149 0.5854 0 0 0 0 0 -0.13184 0.02691 0.41913 0 -0.5999 0 -2.4119 5.60387 1.38664 3.28221
ILE_930 -8.10592 1.09471 3.96496 -0.4509 0.25684 0.07562 3.16419 -2.73001 -0.00543 -0.01787 -2.44494 0.04651 0 0 0 0 0 -0.00903 0.0352 1.02682 0 -0.24387 0 0.73287 0.13705 0.72482 -2.74837
ILE_931 -5.98002 0.61656 4.72982 -0.49848 0.37565 0.10028 2.28308 -2.55414 -0 -0 -1.92865 0.08192 0 0 0 0 0 0.04706 0.02555 0.58235 0 -0.40362 0 0.73287 0.26071 0.73129 -0.79778
ASN_932 -2.89296 0.12614 2.76768 -0.19668 0.03869 0.31097 0.91702 -1.39983 -0 -0 -1.07278 -0.4306 0 0 0 0 0 -0.0554 0.02389 0 2.00042 -0.36799 0 -0.93687 -0.28743 0.33131 -1.12441
PHE_933 -4.03638 0.47787 2.66349 -0.90482 0.05 0.34511 0.99672 -1.52993 -0 -0 -0.31702 0.08413 0 0 0 0 0 -0.01671 0.05369 0 2.52648 -0.0619 0 1.0402 0.17022 0.20306 1.74421
TYR_934 -7.87814 1.24203 2.09454 -0.62096 0.03539 0.33342 2.32146 -1.98465 -0.02934 -0.13058 -2.14461 -0.19171 0 0 0 0 0 0.04255 7e-05 0 2.05031 -0.17524 0.00646 1.2797 0.33395 0.78267 -2.63269
ASP_935 -4.04721 0.93622 5.0218 -0.22434 0.00142 0.73415 2.91283 -2.24392 -0.00543 -0.01787 -3.1469 0.0047 0 0 0 0 0 0.05781 0.00708 0 3.29835 0.08157 0 -2.3716 5.60874 1.89896 8.50636
PRO_936 -4.2341 1.24996 3.07242 -0.07715 1e-05 0.04665 0.87015 -1.31814 -0 -0 0.01637 0.58384 0 0 0 0 0 -0.10232 0.02154 0.40225 0 -0.64721 0 -2.4119 5.64447 1.49059 4.60743
LEU_937 -4.70094 0.72662 2.72849 -0.70184 0.23776 0.29177 1.54491 -1.66683 -0 -0 -0.74454 0.02561 0 0 0 0 0 -0.05826 0.02247 0.87455 0 -0.18237 0 0.18072 -0.10433 0.51193 -1.01428
VAL_938 -6.97588 0.87202 2.65694 -0.28838 0.16634 0.05413 1.8326 -2.18643 -0.02934 -0.13058 0.20392 -0.18556 0 0 0 0 0 -0.04619 0.01246 0.18217 0 -0.14274 0 1.9342 0.15407 0.50719 -1.40906
PHE_939 -4.49644 0.60811 3.2019 -1.08454 0.11256 0.46122 1.40044 -1.6688 -0 -0 -0.56089 0.05696 0 0 0 0 0 -0.0092 0.0974 0 1.78265 -0.49861 0 1.0402 5.91647 1.57947 7.9389
PRO_940 -5.65099 0.8404 4.43957 -0.13507 0.00654 0.09571 2.11198 -1.8819 -0.00025 -0.00285 -1.64522 0.18265 0 0 0 0 0 -0.09931 0.00332 0.15312 0 -0.95349 0 -2.4119 5.33464 1.61116 1.9981
SER_941 -4.47638 0.26609 5.11092 -0.02544 0 0.03832 2.36393 -2.31483 -0.00734 -0.0522 -2.62826 -0.99423 0 0 -0.63695 0 0 -0.00786 0.00341 0.43062 0 0.13015 0.64297 -0.77834 -0.52025 0.50404 -2.95163
ASP_942 -3.68529 0.32463 5.46345 -0.10842 0.00511 0.32885 2.43065 -2.40619 -0.00783 -0.06213 -4.16349 -0.46777 0 0 0 -0.67777 0 -0.057 0.01272 0 1.71609 0.13124 0 -2.3716 -0.30218 0.44603 -3.45091
GLU_943 -5.78353 0.2809 5.93792 -0.42906 0.0594 0.87937 2.76191 -2.71257 -0 -0 -2.47691 -0.39161 0 0 0 0 0 0.15101 0.02763 0 3.1635 -0.23233 0 -2.7348 -0.26552 0.38271 -1.38199
PHE_944 -8.63122 0.89432 4.23076 -0.52259 0.11165 0.19015 2.81681 -3.05664 -0 -0 -0.68358 -0.11577 0 0 0 0 0 -0.02443 0.1723 0 3.01212 0.02452 0 1.0402 -0.19233 0.4184 -0.31533
ASP_945 -3.65624 0.22982 4.74168 -0.1935 0.00044 0.63181 1.86561 -2.26922 -0.00074 -0.01279 -1.39612 -0.20391 0 0 0 0 0 -0.02882 0.09853 0 3.15039 0.14801 0 -2.3716 0.00279 0.40979 1.14595
ALA_946 -2.57562 0.17033 2.96616 -0.02344 0 0 1.51305 -1.67308 -0 -0 -0.75767 -0.35169 0 0 0 0 0 -0.07423 0 0 0 -0.37378 0 1.8394 -0.21904 0.25582 0.69622
SER_947 -2.56657 0.15528 3.42575 -0.03911 0.00284 0.05113 1.43802 -1.58589 -0.00269 -0.00748 -2.12781 -0.20644 0 0 0 0 0 -0.0593 0.00849 0.26209 0 -0.31471 1.7549 -0.77834 -0.6661 0.45978 -0.79615
ILE_948 -6.16397 0.81557 2.96644 -0.4814 0.41493 0.11712 1.88291 -2.10257 -0 -0 -0.05655 -0.11169 0 0 0 0 0 -0.05564 0.07913 0.30295 0 -0.64195 0 0.73287 -0.52156 0.5373 -2.2861
SER_949 -1.07644 0.03448 1.0989 -0.02696 0 0.04047 0.21236 -0.55468 -0.00269 -0.00748 -0.00457 -1.03793 0 0 0 0 0 0.1046 0.011 0.42376 0 0.18318 0.60193 -0.77834 -0.39983 0.31416 -0.86407
GLN_950 -5.31266 0.48066 4.82874 -0.76047 0.09671 0.54099 2.65217 -2.47238 -0 -0 -1.88436 -1.1416 0 0 -1.21555 0 0 -0.079 0.30769 0 4.31767 0.04704 0 -0.18838 0.59275 0.29982 1.10986
VAL_951 -5.70288 0.63206 3.5298 -0.26391 0.13039 0.04313 2.02731 -2.28285 -0.0004 -0.00246 -1.60057 0.36769 0 0 0 0 0 -0.07805 0.00302 0.77923 0 0.15914 0 1.9342 0.64945 0.53345 0.85776
ASN_952 -5.1141 0.42903 4.79361 -0.18751 0.0386 0.28327 1.98021 -2.46411 -0 -0 -1.73693 -0.34799 0 0 -1.21555 0 0 -0.06539 0.04367 0 1.46252 0.16185 0 -0.93687 -0.189 0.50219 -2.56251
GLU_953 -4.92472 0.44546 6.19702 -0.59867 0.08311 1.07201 2.89372 -2.72017 -0 -0 -2.29594 -0.57532 0 0 0 -0.82558 0 -0.03516 0.0332 0 3.29195 -0.19152 0 -2.7348 -0.09088 0.29698 -0.67932
LYS_954 -7.53611 0.5476 7.10316 -0.56387 0.12793 0.35022 2.98595 -3.14292 -0.01484 -0.13921 -4.63443 -0.10278 0 0 0 -0.53989 0 0.00085 0.76756 2.78754 0 -0.02775 0 -1.5107 -0.30831 0.52261 -3.32739
ILE_955 -8.79669 0.77686 5.21717 -0.51078 0.36966 0.10391 2.69289 -3.18154 -0 -0 -2.43079 0.02572 0 0 0 0 0 -0.05528 0.06794 0.52157 0 -0.49471 0 0.73287 -0.20392 0.63508 -4.53002
ASN_956 -4.65113 0.1349 5.05616 -0.17811 0.03738 0.26745 2.50098 -2.59721 -0.0004 -0.00246 -2.24206 -0.32261 0 0 0 0 0 0.02349 0.00084 0 1.41579 0.30787 0 -0.93687 0.04926 0.34811 -0.78864
GLN_957 -5.6162 0.4996 6.13877 -0.26511 0.03862 0.20448 3.06182 -2.99143 -0.00969 -0.12664 -2.4865 -0.52221 0 0 0 -0.82558 0 0.01255 0.01954 0 2.88623 -0.01084 0 -0.18838 -0.05332 0.27294 0.03867
SER_958 -4.72856 0.36326 5.23919 -0.02578 0 0.05971 2.61641 -2.56901 -0 -0 -1.10883 -0.65224 0 0 0 0 0 -0.01579 0.00141 0.59361 0 0.35517 0.60118 -0.77834 0.12881 0.28291 0.36311
LEU_959 -5.73191 0.52016 3.66313 -0.48015 0.2521 0.11299 1.86045 -2.26834 -0 -0 -1.5483 0.24764 0 0 0 0 0 -0.00988 0.01999 0.28851 0 -0.2954 0 0.18072 0.00103 0.33996 -2.84731
ALA_960 -3.72276 0.19754 2.78571 -0.02326 0 0 2.18398 -1.93407 -0 -0 -2.02823 -0.37313 0 0 -0.68008 0 0 -0.08532 0 0 0 -0.40853 0 1.8394 -0.50275 0.37409 -2.3774
PHE_961 -6.57612 0.77855 2.41495 -0.72267 0.234 0.45371 1.69017 -2.10264 -0 -0 -1.60443 0.13686 0 0 0 0 0 0.24064 0.16585 0 2.31862 -0.24162 0 1.0402 -0.51083 0.63667 -1.6481
ILE_962 -6.66293 0.8375 2.82847 -0.63553 0.41415 0.13128 1.95063 -2.09694 -0 -0 0.25267 0.20869 0 0 0 0 0 -0.04226 0.06117 0.86589 0 -0.40059 0 0.73287 -0.34964 1.07651 -0.82805
ARG_963 -5.72006 0.50486 5.03903 -0.78086 0.21434 0.49539 1.50164 -2.28081 -0.00476 -0.07254 -1.67717 -0.20426 0 0 -0.93238 0 0 -0.04359 0.17009 2.7284 0 -0.21423 0 -1.2888 -0.18787 1.21274 -1.54083
LYS_964 -4.60356 0.3953 2.59931 -0.33928 0.03861 0.20982 1.01971 -1.33638 -0 -0 0.69182 0.41158 0 0 0 0 0 0.0391 0.07235 2.40524 0 0.0161 0 -1.5107 -0.14072 0.88883 0.85711
SER_965 -3.03115 0.38776 4.17231 -0.03156 0 0.05549 2.42502 -1.82507 -0 -0 -2.19315 -0.97634 0 0 -0.61309 0 0 -0.08366 0.03759 0.70838 0 0.01443 0.60957 -0.77834 -0.08576 0.42186 -0.78573
ASP_966 -2.66424 0.1595 3.41702 -0.11383 0.0076 0.34676 1.62615 -1.59824 -0 -0 -0.97241 -0.54627 0 0 0 0 0 -0.10496 0.00037 0 1.73879 -0.01245 0 -2.3716 -0.09859 0.27207 -0.91433
GLU_967 -3.12196 0.25539 3.79764 -0.21585 0.02936 0.30503 1.69934 -1.78372 -0 -0 -1.21133 -0.6059 0 0 -0.61309 0 0 -0.02522 0.0002 0 3.00368 -0.30379 0 -2.7348 -0.4356 0.18113 -1.77948
LEU_968 -8.12451 1.29003 3.74902 -0.66915 0.36883 0.24189 3.11023 -2.68066 -0 -0 -1.62764 -0.04176 0 0 0 0 0 -0.02505 0.20607 1.47721 0 -0.1814 0 0.18072 -0.23932 0.36174 -2.60376
LEU_969 -5.88213 0.29349 3.59387 -0.68449 0.22733 0.27924 2.06164 -2.39824 -0 -0 -1.95689 0.03846 0 0 0 0 0 0.10742 0.0189 1.13864 0 -0.2904 0 0.18072 -0.10434 0.59418 -2.7826
SER_970 -3.64092 0.25658 4.73473 -0.0269 0 0.06237 2.1443 -2.30352 -0 -0 -2.01275 -0.59781 0 0 0 0 0 0.07576 0 0.6667 0 0.34465 0.6 -0.77834 -0.05697 0.42324 -0.10888
ALA_971 -5.08302 0.29404 3.75902 -0.02104 0 0 2.69988 -2.6253 -0 -0 -1.79225 -0.35187 0 0 0 0 0 0.01224 0 0 0 -0.27113 0 1.8394 -0.09261 0.2527 -1.37995
ILE_972 -10.6306 1.76106 4.05013 -0.63767 0.47346 0.15561 3.25129 -3.25414 -0 -0 -1.89108 -0.0308 0 0 0 0 0 0.03522 0.38866 3.29717 0 -0.36764 0 0.73287 -0.25605 0.7017 -2.22083
GLY_973 -3.19519 0.47033 3.9925 -5e-05 0 0 1.91174 -1.9319 -0 -0 -1.82205 -0.43632 0 0 0 0 0 0.03615 0 0 0 0.26217 0 0.83697 0.56726 0.7323 1.42392
GLY_974 -3.30031 0.50025 3.88605 -4e-05 0 0 1.64387 -1.87143 -0 -0 -1.56085 -0.38494 0 0 0 0 0 -0.07771 0 0 0 0.49582 0 0.83697 0.73666 0.37565 1.27999
TYR_975 -9.5606 0.95987 4.3277 -0.58691 0.21009 0.2941 3.20148 -3.10815 -0.00803 -0.08297 -2.5799 -0.33227 0 0 0 0 0 -0.03727 0.13812 0 2.92687 0.01474 0.00246 1.2797 0.01686 0.61688 -2.30725
ILE_976 -7.7549 1.55431 3.23859 -0.67823 0.52125 0.15877 2.40637 -2.47574 -0 -0 -1.95951 0.15562 0 0 0 0 0 0.88132 0.02457 0.61641 0 -0.42648 0 0.73287 5.67613 2.18824 4.85959
PRO_977 -4.64664 1.61943 3.34918 -0.06839 0 0.04235 1.26308 -1.45299 -0 -0 -1.488 0.60595 0 0 0 0 0 -0.00181 0.06263 0.31315 0 -0.07195 0 -2.4119 5.70129 2.22029 5.03565
GLU_978 -6.50423 0.59295 7.40671 -0.22434 0.0253 0.3004 2.97343 -3.20523 -0.00803 -0.08297 -2.88411 -0.58301 0 0 0 -0.27087 0 -0.0509 0.23497 0 3.18016 -0.32833 0 -2.7348 -0.2818 0.74469 -1.69999
ALA_979 -6.76134 1.2944 3.78242 -0.02347 0 0 2.96458 -2.98847 -0.00559 -0.05494 -2.8743 -0.37494 0 0 0 0 0 0.75294 0 0 0 -0.22299 0 1.8394 0.47117 2.22437 0.02324
PRO_980 -6.13008 1.76669 3.15173 -0.08684 0.00012 0.05417 1.60962 -1.75464 -0 -0 -1.15001 0.76823 0 0 0 0 0 0.21395 0.01572 0.31837 0 0.79159 0 -2.4119 0.90111 2.50136 0.55918
ARG_981 -5.29469 0.58876 7.40194 -0.80805 0.18372 0.54162 2.87154 -2.99284 -0 -0 -4.3616 0.3055 0 0 0 -1.47367 0 -0.01308 0.13716 2.01824 0 -0.1563 0 -1.2888 0.46826 0.96274 -0.90956
ASP_982 -3.26112 0.16429 4.9962 -0.12058 0.02352 0.37618 1.92517 -2.07699 -0 -0 -3.27605 -0.17022 0 0 0 -1.2028 0 -0.0667 0.01984 0 2.34036 -0.37711 0 -2.3716 -0.18235 0.64343 -2.61652
GLY_983 -4.47469 0.41232 4.44184 -5e-05 0 0 3.10896 -2.47184 -0 -0 -3.80596 -0.38197 0 0 0 0 0 -0.17481 0 0 0 -1.44346 0 0.83697 -0.94768 0.60715 -4.29322
GLN_984 -7.09687 0.58134 5.95578 -0.39788 0.11025 0.27658 3.33607 -3.05446 -0.00625 -0.08054 -2.63582 -0.67611 0 0 0 -0.60545 0 -0.04974 0.04893 0 3.4326 -0.0852 0 -0.18838 -0.63792 0.49825 -1.27481
ALA_985 -5.70365 0.60529 2.3459 -0.02398 0 0 1.45711 -2.17075 -0 -0 -1.54218 -0.34688 0 0 0 0 0 0.05538 0 0 0 -0.29662 0 1.8394 -0.39865 0.45001 -3.72962
TYR_986 -5.53732 0.46118 2.81511 -0.95502 0.1298 0.4075 1.14423 -2.05765 -0.00559 -0.05494 0.28741 -0.44746 0 0 0 0 0 0.16388 7e-05 0 2.3661 -0.30669 0.00273 1.2797 -0.04339 0.59174 0.24138
VAL_987 -4.12169 0.49227 2.95114 -0.29136 0.15226 0.0639 1.5527 -1.73872 -0 -0 -0.40673 -0.19352 0 0 0 0 0 0.13816 0.00732 0.2111 0 -0.41718 0 1.9342 0.27477 0.55524 1.16388
ARG_988 -4.1869 0.23801 4.24966 -0.45274 0.05406 0.24593 1.42428 -1.82607 -0 -0 -1.06767 0.20102 0 0 -0.63695 0 0 0.01211 0.01977 2.08196 0 -0.06085 0 -1.2888 -0.23274 0.66357 -0.56236
LYS_989 -5.17637 0.53974 6.72168 -0.53243 0.24235 0.39504 2.3113 -2.91131 -0 -0 -3.16911 -0.4506 0 0 0 -0.67777 0 -0.09332 0.69624 2.70253 0 -0.08724 0 -1.5107 -0.403 0.81605 -0.58692
ASP_990 -6.24039 0.59803 6.45179 -0.10355 0.01597 0.3184 2.39811 -2.87007 -0 -0 -2.19575 -0.16596 0 0 0 -0.60545 0 -0.04786 0.06857 0 1.71082 0.18171 0 -2.3716 -0.30217 0.7799 -2.37949
GLY_991 -3.39623 0.43647 4.29252 -0.00022 0 0 1.87071 -2.0811 -0.0002 -0.00173 -2.82699 -0.15321 0 0 0 0 0 0.08076 0 0 0 -1.46411 0 0.83697 0.08954 0.56246 -1.75438
GLU_992 -4.2078 0.27929 2.99926 -0.46429 0.28829 1.45484 1.44901 -1.71367 -0.0203 -0.14274 -1.57743 -3.01277 0 0 0 0 0 -0.0566 0.02648 0 4.00264 -0.27538 0 -2.7348 -0.06691 0.45495 -3.31794
TRP_993 -9.59534 1.10892 4.64692 -1.58186 0.25987 0.76252 1.67605 -2.83721 -0.0203 -0.14274 -1.31563 -0.25107 0 0 0 0 0 -0.02072 0.0103 0 1.77208 -0.23172 0 1.6906 -0.24578 0.7238 -3.5913
VAL_994 -7.46657 0.86304 4.5185 -0.3172 0.24741 0.07407 2.46167 -2.82885 -0 -0 -2.75615 -0.32682 0 0 0 0 0 -0.06915 0.00262 0.17775 0 -0.21775 0 1.9342 -0.03865 0.77111 -2.97076
LEU_995 -11.1247 2.04193 4.70025 -0.50497 0.206 0.10728 2.89044 -3.62386 -0.01536 -0.08325 -2.15427 0.27195 0 0 0 0 0 0.03933 0.02382 0.45585 0 -0.24556 0 0.18072 -0.22716 0.99369 -6.06785
LEU_996 -8.09442 1.02367 4.3042 -0.45836 0.14499 0.09845 2.75889 -2.93618 -0.01431 -0.07758 -2.49608 0.21213 0 0 0 0 0 -0.02312 0.16901 0.61004 0 -0.21891 0 0.18072 -0.17444 0.97988 -4.0114
SER_997 -4.2343 0.15135 4.85933 -0.02696 0 0.0631 2.03948 -2.3321 -0 -0 -2.38016 -0.5875 0 0 0 0 0 -0.03112 0.00207 0.73975 0 0.33165 0.60031 -0.77834 0.02093 0.40064 -1.16187
THR_998 -4.55657 0.17185 5.33716 -0.2036 0.14656 0.0727 2.80991 -2.55106 -0.00625 -0.08054 -3.50365 -0.01409 0 0 0 0 0 -0.01321 0.00012 0.05357 0 -0.01187 2.3325 -1.0874 0.18074 0.23932 -0.68381
PHE_999 -9.52027 1.13201 3.7067 -0.53102 0.04185 0.24265 2.581 -2.91274 -0 -0 -2.0773 -0.05309 0 0 0 0 0 -0.02192 0.05119 0 2.82119 -0.06283 0 1.0402 0.13048 0.36789 -3.064
LEU_1000 -8.55488 1.21999 3.49791 -0.42781 0.0811 0.08424 2.5173 -2.68181 -0.01536 -0.08325 -1.95597 0.20081 0 0 0 0 0 0.08658 0.27509 0.53038 0 -0.23182 0 0.18072 -0.06321 0.64694 -4.69305
GLY_1001 -3.32227 0.28773 3.9382 -5e-05 0 0 2.00631 -1.98166 -0.01411 -0.07585 -1.28414 -0.40284 0 0 0 0 0 -0.06649 0 0 0 0.3512 0 0.83697 0.39805 0.51453 1.18557
GLY_1002 -2.71943 0.27211 2.92864 -4e-05 0 0 1.10272 -1.51153 -0 -0 -1.08863 -0.4031 0 0 0 0 0 -0.09742 0 0 0 0.4098 0 0.83697 0.59929 0.28935 0.61872
LEU_1003 -5.28507 0.72406 2.24363 -0.70113 0.36899 0.19767 1.40176 -1.57636 -0 -0 -1.34052 0.33388 0 0 0 0 0 0.00238 0.28796 2.61035 0 -0.28346 0 0.18072 0.01825 0.43708 -0.37981
VAL_1004 -4.09132 0.96651 2.50095 -0.33059 0.29947 0.08134 1.34448 -1.64261 -0 -0 -0.60195 -0.85633 0 0 0 0 0 0.10273 0.02718 0.26638 0 0.44771 0 1.9342 0.75741 1.26582 2.47136
PRO_1005 -3.8499 0.86267 3.0282 -0.09245 0.00079 0.05766 0.95925 -1.15239 -0 -0 -1.06052 0.70544 0 0 -0.45053 0 0 -0.14697 0.01384 0.55868 0 -0.42372 0 -2.4119 0.61735 1.19749 -1.58701
ARG:CtermProteinFull_1006 -2.16725 0.20246 2.30372 -0.9819 0.20673 0.83329 0.64508 -0.94725 -0.0036 -0.07313 -0.82445 -0.20137 0 0 -0.45053 0 0 0 0.02733 1.63816 0 0 0 -1.2888 -0.23357 0.48448 -0.83061
GLN:NtermProteinFull_1007 -3.87808 0.29663 3.19001 -0.23837 0.03827 0.20667 0.99442 -1.61619 -0 -0 -1.27743 0.87969 0 0 0 -0.86887 0 0.0284 0.00074 0 2.42229 0 0 -0.18838 0 0.28954 0.27935
ASN_1008 -3.25695 0.26437 2.99247 -0.21186 0.04157 0.37134 0.98319 -1.41244 -0.03679 -0.16021 -0.07568 -1.01424 0 0 0 -0.54445 0 -0.08774 0.05379 0 2.0151 -0.98728 0 -0.93687 -0.42236 0.5173 -1.90774
ILE_1009 -3.38032 0.34529 1.75208 -0.57275 0.46222 0.16904 0.42993 -1.28243 -0 -0 0.1186 -0.25345 0 0 0 0 0 -0.00027 0.00729 0.44243 0 -0.14156 0 0.73287 -0.55655 0.43198 -1.29559
THR_1010 -4.23974 0.50659 4.24378 -0.11177 0.05557 0.0882 1.22819 -1.86785 -0.00141 -0.00543 -1.66325 -0.49342 0 0 0 0 0 -0.00343 0.00422 0.17263 0 -0.31791 2.30801 -1.0874 -0.32937 0.30709 -1.20672
GLU_1011 -5.29044 0.5532 4.97654 -0.45046 0.05857 0.87182 2.57363 -2.26453 -0.00933 -0.08258 -2.34117 -0.48147 0 0 -0.777 0 0 -0.06504 0.00794 0 3.38383 -0.35348 0 -2.7348 -0.53304 0.30489 -2.65292
GLU_1012 -7.02026 0.54712 5.16892 -0.36026 0.10411 0.46263 1.37386 -2.49451 -0.0003 -0.00828 -0.36986 -0.69914 0 0 0 0 0 -0.09551 0.00572 0 3.2844 -0.23271 0 -2.7348 -0.44666 0.34304 -3.17249
PHE_1013 -6.25958 0.68426 5.18487 -0.68892 0.07178 0.41769 2.42924 -2.7199 -0.00925 -0.03978 -3.00773 0.1714 0 0 0 0 0 -0.06352 0.05286 0 1.97027 -0.21153 0 1.0402 -0.30495 0.34661 -0.93599
TYR_1014 -4.59766 0.29872 3.57859 -0.97652 0.05666 0.42435 1.89829 -1.94869 -0.01529 -0.15895 -0.5294 -0.27706 0 0 0 0 0 -0.03959 0.00025 0 1.97864 -0.17888 0.01173 1.2797 -0.14588 0.29102 0.95002
GLN_1015 -5.33485 0.33421 3.35729 -0.28967 0.05313 0.26319 1.20894 -1.90742 -0.02741 -0.21171 -0.69887 -0.64616 0 0 0 -0.52513 0 -0.05453 0.07936 0 2.86921 -0.20618 0 -0.18838 -0.2594 0.26961 -1.91479
SER_1016 -4.96402 0.36115 3.74462 -0.02789 0.00236 0.04728 1.69448 -1.9915 -0.02419 -0.21358 -0.79051 -0.69285 0 0 0 0 0 0.04898 0.00017 0.3768 0 -0.06752 0.65438 -0.77834 0.00096 0.54331 -2.07592
THR_1017 -3.90039 0.54963 3.12162 -0.20164 0.13148 0.07477 1.42624 -1.81215 -0.01889 -0.13495 -1.31975 -1.01989 0 0 0 0 0 0.00027 0.01719 1.0919 0 -0.76596 2.27874 -1.0874 0.24104 0.68169 -0.64646
CYS_1018 -4.41382 0.46031 1.15782 -0.05298 0.00296 0.01964 0.72316 -1.03361 -0 -0 -0.48209 -0.42781 0 0 0 0 0 0.02043 0.01301 0.80472 0 0.04428 0 3.6196 -0.01397 0.43576 0.8774
SER_1019 -2.38155 0.17688 1.20084 -0.03066 1e-05 0.05195 0.51123 -0.86497 -0.01353 -0.23016 0.03096 -1.11732 0 0 0 0 0 -0.02453 0.00196 0.27424 0 -0.25888 0.60125 -0.77834 -0.28061 0.3095 -2.82173
ALA_1020 -2.98569 0.63493 2.02296 -0.02263 0 0 0.9826 -1.33584 -0.01798 -0.12164 -0.94369 -0.47339 0 0 -0.22691 0 0 0.01081 0 0 0 -0.54589 0 1.8394 -0.32426 0.39964 -1.10757
VAL_1021 -4.79513 0.88737 -0.57553 -0.27879 0.20532 0.06244 0.24771 -0.86336 -1e-05 -0.00042 -0.11787 -0.36541 0 0 0 0 0 0.10688 0.0099 0.19276 0 -0.73403 0 1.9342 -0.17227 0.51623 -3.74002
SER_1022 -4.61987 0.83283 4.05404 -0.03271 0.00095 0.0621 3.02512 -2.17367 -0.01394 -0.0507 -1.88919 -0.92505 0 0 -0.31789 0 0 0.04209 0.07037 0.06801 0 -0.31581 0.62114 -0.77834 0.2278 0.58629 -1.52642
LYS_1023 -4.01633 0.33945 4.1766 -0.40834 0.0678 0.20488 1.67411 -1.9186 -0 -0 -1.29518 0.06568 0 0 0 0 0 -0.14116 0.12717 1.40555 0 -0.02911 0 -1.5107 0.20092 0.43284 -0.62441
GLY_1024 -1.7211 0.37132 2.00992 -4e-05 0 0 0.90293 -0.99373 -0 -0 -0.26244 -0.42371 0 0 -0.31789 0 0 -0.07864 0 0 0 0.3658 0 0.83697 -0.04037 0.19288 0.8419
TYR_1025 -10.4426 1.50229 5.66171 -1.0043 0.2424 0.45799 3.67681 -3.61751 -0.00102 -0.0057 -2.32535 -0.44625 0 0 -0.22691 0 0 -0.05265 0.21937 0 2.58807 -0.29264 0.00959 1.2797 0.31964 0.50931 -1.94803
LEU_1026 -11.2525 1.61769 4.50447 -0.51497 0.24108 0.12168 3.3568 -3.55382 -0 -0 -1.58073 0.23445 0 0 0 0 0 0.03797 0.171 0.29751 0 -0.30576 0 0.18072 -0.02929 1.01493 -5.45878
SER_1027 -3.42246 0.21272 4.64292 -0.02316 0 0.02111 2.3513 -2.15 -0.01041 -0.12318 -2.50751 -0.37223 0 0 0 0 0 0.09418 7e-05 0.49914 0 0.29368 0.60304 -0.77834 -0.22208 0.62932 -0.26189
ALA_1028 -5.60067 0.69263 4.47828 -0.02265 0 0 3.13097 -2.76049 -0 -0 -2.53635 -0.36256 0 0 0 0 0 0.00908 0 0 0 -0.238 0 1.8394 -0.26586 0.24093 -1.39531
LEU_1029 -7.45178 0.63327 4.05768 -0.48068 0.21258 0.11202 2.17364 -2.59844 -0 -0 -0.94974 0.21627 0 0 0 0 0 0.14124 5e-05 0.36535 0 -0.27995 0 0.18072 -0.35508 0.31473 -3.70811
ARG_1030 -4.758 0.32754 4.13645 -0.55402 0.08555 0.33289 1.62695 -2.11965 -0 -0 -1.02674 0.24895 0 0 0 0 0 0.00629 0.14893 2.55664 0 -0.07952 0 -1.2888 -0.29267 0.3804 -0.26882
THR_1031 -3.42099 0.20443 3.72012 -0.20803 0.16041 0.07603 1.63848 -1.74149 -0 -0 -1.38087 -0.07946 0 0 0 0 0 -0.01696 0.00219 0.12604 0 -0.0119 2.29737 -1.0874 -0.1123 0.37231 0.53796
GLY_1032 -1.90869 0.07325 2.36943 -6e-05 0 0 1.19665 -1.21674 -0 -0 -0.92169 -0.34504 0 0 0 0 0 -0.18928 0 0 0 -1.53708 0 0.83697 0.13651 0.28539 -1.22038
TRP_1033 -5.09935 0.47864 3.25933 -0.85273 0.06533 0.25235 1.6828 -1.94075 -0 -0 -0.29681 -0.55533 0 0 0 0 0 -0.051 0.13279 0 2.82048 -0.04448 0 1.6906 0.04627 0.30125 1.8894
TYR_1034 -3.13944 0.24624 2.51527 -1.0339 0.09966 0.42693 1.50175 -1.48509 -0.00197 -0.01694 -0.73563 -0.23502 0 0 0 0 0 0.22391 0.00748 0 1.76576 -0.33329 0.01696 1.2797 0.00196 0.5524 1.65674
THR_1035 -4.64884 0.69932 3.07586 -0.2112 0.22107 0.07971 1.62665 -1.8458 -0.00388 -0.02581 -0.8083 -0.72189 0 0 0 0 0 -0.06485 6e-05 0.14277 0 0.18814 2.32825 -1.0874 0.36832 0.64946 -0.03837
SER_1036 -5.2658 0.80681 5.12438 -0.03092 0.00016 0.05188 3.09362 -2.54995 -0.00102 -0.0057 -1.15297 -1.00238 0 0 0 0 0 -0.09465 0.07789 0.14151 0 -0.36495 0.62952 -0.77834 0.20626 0.42583 -0.6888
VAL_1037 -6.18909 0.85476 4.59169 -0.37086 0.27034 0.0919 2.905 -2.6739 -3e-05 -0.00091 -2.31907 -0.22167 0 0 0 0 0 -0.18793 0.00439 0.60948 0 0.40832 0 1.9342 -0.11894 0.30779 -0.10455
ILE_1038 -4.88518 0.61967 4.19122 -0.50884 0.3689 0.10531 2.45521 -2.25338 -0.01579 -0.16113 -1.65004 -0.05531 0 0 0 0 0 0.02556 0.05045 0.63062 0 -0.35148 0 0.73287 -0.01683 0.39434 -0.32383
THR_1039 -4.50595 0.18126 3.97995 -0.12461 0.09081 0.06264 1.57735 -2.07876 -0.00388 -0.02581 -0.52692 -0.91406 0 0 0 0 0 0.53863 0.01099 0.12308 0 -0.1752 2.25268 -1.0874 -0.26307 0.44057 -0.4477
ILE_1040 -7.22719 0.89805 4.20409 -0.49446 0.3464 0.09534 2.59377 -2.56218 -0 -0 -1.9683 0.00458 0 0 0 0 0 0.00217 0.00429 0.62556 0 -0.50208 0 0.73287 -0.21418 0.49977 -2.96148
GLU_1041 -4.75667 0.34818 5.65627 -0.21365 0.03229 0.30559 2.63687 -2.63874 -0.02908 -0.30223 -2.05991 -0.61031 0 0 0 0 0 0.01716 0.03595 0 3.0497 -0.32417 0 -2.7348 -0.31003 0.46986 -1.42772
LEU_1042 -4.03792 0.54585 4.31097 -0.70009 0.201 0.31325 2.27406 -2.11488 -0 -0 -1.7062 -0.01847 0 0 0 0 0 -0.13577 0.02143 1.28591 0 -0.09508 0 0.18072 -0.35237 0.43087 0.40329
SER_1043 -3.75551 0.55159 4.79223 -0.03731 3e-05 0.0488 2.69073 -2.29261 -0.00949 -0.15921 -2.61863 -0.49485 0 0 0 0 0 -0.10263 0.0195 0.15055 0 -0.33482 1.74997 -0.77834 -0.25527 0.47335 -0.36193
ASN_1044 -4.3512 0.7595 5.59823 -0.18115 0.0229 0.27876 3.07878 -2.64368 -0 -0 -2.18257 -0.38248 0 0 0 0 0 0.08699 0.00342 0 1.7172 0.02267 0 -0.93687 -0.22639 0.31906 0.98318
ILE_1045 -5.56459 0.78277 4.9477 -0.70714 0.38942 0.25131 3.00013 -2.52136 -0 -0 -2.12915 0.29439 0 0 0 0 0 -0.10813 0.01474 0.80013 0 0.24004 0 0.73287 -0.05784 0.40032 0.7656
LYS_1046 -4.42468 0.49759 4.80985 -0.29895 0.02372 0.13415 2.34307 -2.25485 -0.01613 -0.04097 -2.06209 -0.05333 0 0 0 0 0 -0.0608 0.02297 1.71589 0 -0.07433 0 -1.5107 -0.36901 0.42493 -1.19368
GLU_1047 -4.71579 0.34959 4.86234 -0.21529 0.0262 0.29645 2.01875 -2.32266 -0 -0 -0.63556 -0.60441 0 0 0 0 0 -0.01144 0.06584 0 3.0427 -0.32087 0 -2.7348 -0.52986 0.21004 -1.21876
ASN_1048 -3.33064 0.13007 3.58113 -0.17828 0.02836 0.26844 1.35259 -1.77091 -0 -0 -0.22229 -0.31619 0 0 0 0 0 0.0028 0.00349 0 1.49022 0.16391 0 -0.93687 -0.20712 0.19252 0.25123
LYS_1049 -4.73622 0.23825 5.40582 -0.48614 0.13505 0.29212 2.638 -2.2603 -0.01001 -0.1176 -2.54848 0.09542 0 0 -0.63054 0 0 -0.02961 0.08039 2.00684 0 -0.13542 0 -1.5107 -0.04465 0.26283 -1.35494
CYS_1050 -5.16792 0.21873 5.39549 -0.07174 0.00144 0.05352 2.84285 -2.46512 -0 -0 -2.16056 -0.33138 0 0 0 0 0 -0.06842 0.00503 0.37135 0 0.0376 0 3.6196 -0.20914 0.27117 2.34251
ASN_1051 -3.29076 0.12063 3.76929 -0.17548 0.01846 0.26682 1.56239 -1.78986 -0.00801 -0.08982 -0.69616 -0.3425 0 0 0 0 0 -0.04173 0.00594 0 1.45685 0.25404 0 -0.93687 -0.13774 0.19415 0.13965
GLY_1052 -3.09917 0.23293 3.42809 -5e-05 0 0 1.66368 -1.7399 -0 -0 -1.17121 -0.40843 0 0 0 0 0 -0.07991 0 0 0 0.25221 0 0.83697 0.54858 0.09182 0.55561
THR_1053 -5.8456 0.48509 4.99573 -0.20601 0.16718 0.07733 2.57695 -2.53713 -0 -0 -1.92972 -0.45574 0 0 0 0 0 -0.00956 0.0004 0.10022 0 0.00313 2.27544 -1.0874 0.56772 0.16884 -0.65313
ASP_1054 -5.18863 0.52936 7.81298 -0.22461 0.00029 0.73256 3.34893 -3.44564 -0.01678 -0.11262 -5.72466 -0.11504 0 0 0 0 0 0.05148 0 0 3.16983 0.27084 0 -2.3716 0.012 0.31084 -0.96047
ALA_1055 -4.22157 0.22 4.79157 -0.02128 0 0 2.44206 -2.51656 -0 -0 -2.17221 -0.35715 0 0 0 0 0 0.03219 0 0 0 -0.23128 0 1.8394 -0.19601 0.2762 -0.11464
LYS_1056 -5.89515 0.62815 5.91183 -0.30816 0.02947 0.13423 2.89082 -2.92118 -0.00406 -0.02732 -2.59952 0.0111 0 0 0 0 0 -0.03581 0.02555 1.7733 0 0.03138 0 -1.5107 -0.35114 0.33999 -1.87719
VAL_1057 -5.94271 0.42612 5.25754 -0.31681 0.22884 0.07308 2.7432 -2.80715 -0 -0 -2.65135 -0.17943 0 0 0 0 0 -0.00251 0.00865 0.10412 0 -0.19936 0 1.9342 -0.22091 0.39166 -1.15283
LYS_1058 -5.56639 0.65985 7.78108 -0.36915 0.05305 0.24364 3.38649 -3.38172 -0.01005 -0.02718 -6.14844 0.41019 0 0 0 0 0 -0.01367 0.01574 2.38091 0 0.04484 0 -1.5107 -0.20024 0.36853 -1.88321
LEU_1059 -6.04648 0.22795 5.74413 -0.48536 0.21825 0.11634 2.31345 -2.72352 -0.00892 -0.12473 -2.0064 0.24214 0 0 0 0 0 -0.02406 0.06763 0.31208 0 -0.28858 0 0.18072 -0.30837 0.37557 -2.21817
ILE_1060 -7.87802 1.09138 4.73021 -0.49412 0.33916 0.09729 2.20475 -2.93551 -0 -0 -1.26229 0.08855 0 0 0 0 0 -0.00446 0.07644 0.49312 0 -0.46843 0 0.73287 -0.12977 0.4279 -2.89093
LYS_1061 -3.63102 0.10752 3.55981 -0.30209 0.02616 0.13411 1.29927 -1.70232 -0.00406 -0.02732 -0.88598 -0.04732 0 0 0 0 0 -0.04929 0.05508 1.76397 0 -0.02827 0 -1.5107 -0.17551 0.36495 -1.05301
GLN_1062 -3.3335 0.21176 3.57595 -0.27841 0.06089 0.22487 1.21398 -1.68587 -0.01124 -0.11745 -1.21626 -0.49627 0 0 0 0 0 -0.03724 0.10672 0 2.79164 0.00996 0 -0.18838 -0.23918 0.39305 0.98501
GLU_1063 -5.23852 0.39528 7.77446 -0.3093 0.04147 0.3904 3.78728 -3.0829 -0.00123 -0.01891 -5.09779 -0.39191 0 0 0 0 0 -0.04134 0.09153 0 2.91724 0.33631 0 -2.7348 0.11409 0.50844 -0.5602
LEU_1064 -4.26434 0.40532 4.01812 -0.70302 0.25287 0.30967 1.60244 -1.86702 -0.00335 -0.0094 -1.08989 0.03868 0 0 0 0 0 -0.02785 0.0013 0.99535 0 -0.22276 0 0.18072 0.03415 0.43737 0.08836
ASP_1065 -4.24529 0.32929 5.70193 -0.10768 0.01519 0.33539 2.19038 -2.43503 -0 -0 -2.8095 -0.20975 0 0 0 -0.25548 0 -0.00905 0.06316 0 1.7565 0.02201 0 -2.3716 -0.3053 0.52156 -1.81326
LYS_1066 -7.1962 0.56432 7.87439 -0.35052 0.03772 0.19375 3.46993 -3.34797 -0 -0 -4.84251 0.20857 0 0 0 0 0 0.09273 0.0679 2.39736 0 -0.1308 0 -1.5107 -0.31932 0.52066 -2.27069
TYR_1067 -7.54546 0.97508 4.6243 -0.95959 0.08349 0.33711 3.19703 -3.12088 -0 -0 -2.04342 -0.28745 0 0 0 0 0 0.00235 0.01521 0 1.71194 -0.46845 0.00136 1.2797 0.0089 0.3694 -1.81938
LYS_1068 -6.05033 0.41848 6.67722 -0.47986 0.18653 0.25083 2.80177 -3.03521 -0.00019 -0.00223 -3.35196 0.15123 0 0 0 -0.25548 0 -0.00652 0.10513 2.49993 0 -0.00155 0 -1.5107 -0.06051 0.54603 -1.1174
ASN_1069 -3.64231 0.17299 4.66415 -0.17448 0.03437 0.25714 2.08239 -2.24072 -0.00612 -0.06382 -2.24456 -0.27804 0 0 0 0 0 -0.04106 0.00238 0 1.51278 0.39724 0 -0.93687 -0.03498 0.48584 -0.05367
ALA_1070 -3.584 0.36866 2.34507 -0.02394 0 0 1.82338 -1.76019 -0 -0 -1.48996 -0.34389 0 0 0 0 0 -0.06732 0 0 0 -0.35526 0 1.8394 -0.19944 0.32524 -1.12226
VAL_1071 -6.46608 0.64388 3.94345 -0.3188 0.18586 0.07066 2.98642 -2.72235 -0.00299 -0.02289 -3.08575 -0.10225 0 0 0 0 0 -0.04729 0.01259 0.14509 0 0.7537 0 1.9342 -0.24243 0.48429 -1.85069
THR_1072 -4.80299 0.37971 5.26793 -0.20743 0.19073 0.07702 2.78736 -2.56883 -0.01406 -0.15498 -2.85611 -0.10147 0 0 0 0 0 -0.01004 0.00178 0.07635 0 0.06947 2.27354 -1.0874 0.27923 0.40268 0.00246
GLU_1073 -7.04525 0.59654 7.33718 -0.22931 0.04787 0.35 2.78424 -3.27258 -0.00612 -0.06382 -3.01441 -0.64059 0 0 -0.777 0 0 -0.02233 0.07368 0 3.17193 -0.2978 0 -2.7348 -0.14391 0.23334 -3.65317
LEU_1074 -5.98869 0.38651 5.05808 -0.69144 0.24413 0.27569 2.45058 -2.5149 -0 -0 -1.6235 0.0806 0 0 0 0 0 0.04852 0.01935 0.91297 0 -0.24332 0 0.18072 -0.38954 0.22079 -1.57344
GLN_1075 -6.05026 0.35673 6.23866 -0.26789 0.04695 0.20005 2.80628 -3.03431 -0.01406 -0.15498 -2.44755 -0.5106 0 0 0 0 0 0.02272 0.00117 0 2.71401 -0.13357 0 -0.18838 -0.21826 0.28303 -0.35027
LEU_1076 -6.84629 0.50286 6.01981 -0.47826 0.21866 0.11249 2.7288 -3.02784 -0.01573 -0.15652 -2.83737 0.21805 0 0 0 0 0 0.04731 0.02126 0.33141 0 -0.27962 0 0.18072 -0.30962 0.35995 -3.20995
LEU_1077 -9.50227 0.91281 5.67771 -0.65611 0.18032 0.22415 3.15734 -3.5664 -4e-05 -0.0002 -1.7233 0.10872 0 0 0 0 0 -0.01715 0.101 0.83451 0 -0.20354 0 0.18072 -0.16472 0.45602 -4.00043
MET_1078 -5.146 0.68233 4.04439 -0.72641 0.20175 0.33532 1.92912 -2.08746 -0 -0 -1.24885 -0.07638 0 0 0 0 0 0.10737 0.02659 2.54928 0 -0.06934 0 0.60916 -0.0941 0.43016 1.46692
GLN_1079 -4.98474 0.3616 5.07276 -0.27518 0.0759 0.22607 2.32575 -2.45868 -0.01275 -0.13363 -2.48481 -0.55009 0 0 0 0 0 -0.03934 0.20347 0 2.78106 -0.05491 0 -0.18838 -0.15264 0.37653 0.088
SER_1080 -4.50478 0.24566 5.14869 -0.02945 0 0.06797 2.90933 -2.48086 -0 -0 -3.95579 -0.63037 0 0 0 0 0 -0.00169 0.0007 0.59655 0 0.35059 0.60005 -0.77834 0.14464 0.54125 -1.77584
THR_1081 -6.13992 0.78346 5.56923 -0.20766 0.12119 0.07886 2.9162 -2.96103 -4e-05 -0.0002 -2.91878 -0.39771 0 0 0 -0.52513 0 0.6327 0.00368 0.05522 0 0.0155 2.35296 -1.0874 5.87867 1.86643 6.03623
PRO_1082 -5.73453 1.33491 4.78498 -0.06877 5e-05 0.04359 2.14823 -2.22163 -0 -0 -1.58082 0.66805 0 0 0 0 0 0.00236 0.01189 0.10099 0 0.81856 0 -2.4119 6.12516 1.77436 5.79547
ALA_1083 -4.66765 0.21513 4.83849 -0.02117 0 0 2.60382 -2.65611 -0 -0 -2.19 -0.36155 0 0 0 0 0 -0.00244 0 0 0 -0.23266 0 1.8394 0.30337 0.35112 0.01975
THR_1084 -7.02959 0.72151 6.23559 -0.20617 0.13521 0.07602 3.06957 -3.39217 -0 -0 -3.6925 -0.17752 0 0 0 0 0 0.04625 0.04446 0.18213 0 0.00798 2.2533 -1.0874 -0.12529 0.41086 -2.52775
ASN_1085 -7.13095 0.52599 6.47587 -0.16063 0.00534 0.23502 4.01248 -3.61731 -0 -0 -3.76137 -0.3526 0 0 -1.36335 0 0 -0.05501 0.00614 0 1.46311 0.3232 0 -0.93687 0.05255 0.61383 -3.66456
ASN_1086 -4.04371 0.20278 5.04238 -0.17588 0.02523 0.25561 2.21932 -2.49087 -0 -0 -2.22765 -0.27816 0 0 0 0 0 0.03421 0.02917 0 1.51932 0.53526 0 -0.93687 0.26691 0.36899 0.34606
ARG_1087 -5.02085 0.1811 5.9777 -0.8032 0.10644 0.53593 2.36719 -2.95067 -0 -0 -2.08282 0.3655 0 0 0 0 0 -0.03735 0.01559 1.44982 0 -0.05356 0 -1.2888 0.07884 0.17533 -0.98381
ALA_1088 -5.74648 0.61299 4.69638 -0.02002 0 0 2.91546 -3.12295 -0 -0 -2.36814 -0.34105 0 0 0 0 0 0.07516 0 0 0 -0.17813 0 1.8394 -0.29427 0.32846 -1.60319
GLY_1089 -2.9973 0.269 4.16967 -5e-05 0 0 1.74988 -2.1005 -0 -0 -1.96596 -0.42277 0 0 0 0 0 -0.07241 0 0 0 0.31765 0 0.83697 0.3624 0.27828 0.42486
GLY_1090 -1.7178 0.12048 2.53072 -4e-05 0 0 1.12632 -1.25854 -0 -0 -0.71029 -0.4179 0 0 0 0 0 -0.11681 0 0 0 0.40415 0 0.83697 0.64137 0.19632 1.63496
GLY_1091 -1.84576 0.18145 2.54341 -5e-05 0 0 1.41373 -1.28726 -0 -0 -0.92074 -0.3964 0 0 0 0 0 -0.10051 0 0 0 0.23322 0 0.83697 0.1285 0.29532 1.08189
GLY_1092 -1.47943 0.07942 2.30703 -5e-05 0 0 0.98926 -1.11098 -0 -0 -1.50648 -0.37337 0 0 0 0 0 -0.17616 0 0 0 -1.47737 0 0.83697 -0.497 0.28742 -2.12072
SER_1093 -3.0372 0.40974 3.46631 -0.02312 0 0.04358 1.79976 -1.79731 -0 -0 -1.00367 -1.1677 0 0 -0.7567 0 0 0.05118 0.28182 2.87704 0 -0.31662 0.61273 -0.77834 -0.6916 0.28719 0.25709
GLY_1094 -0.78634 0.05217 0.88384 -5e-05 0 0 0.12841 -0.44677 -0 -0 0.10058 -0.40103 0 0 0 0 0 -0.02708 0 0 0 0.31215 0 0.83697 -0.1957 0.20332 0.66047
GLY_1095 -3.577 0.36863 3.0827 -0.00047 0 0 1.76733 -1.82406 -0 -0 -1.60218 -0.21095 0 0 -0.7567 0 0 -0.12885 0 0 0 -1.53837 0 0.83697 0.30473 0.40426 -2.87395
GLY_1096 -5.22755 0.98494 4.2962 -5e-05 0 0 2.72995 -2.50558 -0.01513 -0.07013 -1.29583 -0.41947 0 0 -0.68359 0 0 0.03144 0 0 0 0.56126 0 0.83697 0.49886 0.54401 0.26629
GLY_1097 -2.66823 0.19846 3.36275 -4e-05 0 0 1.37059 -1.69714 -0 -0 -1.50948 -0.4268 0 0 -0.67976 0 0 -0.09726 0 0 0 0.08672 0 0.83697 0.84516 0.30498 -0.07309
SER_1098 -3.069 0.10677 4.01541 -0.02337 0 0.0216 1.47571 -1.9492 -0 -0 -1.34854 -0.31328 0 0 0 0 0 0.04178 0.0003 0.4822 0 0.31548 0.60008 -0.77834 0.68708 0.17631 0.44099
PHE_1099 -6.59772 0.68725 4.31738 -0.97886 0.06377 0.33791 2.68979 -2.59578 -0 -0 -1.90629 -0.02085 0 0 0 0 0 -0.00512 0.12226 0 1.80321 -0.45072 0 1.0402 0.08206 0.21805 -1.19346
LEU_1100 -8.55968 0.61284 5.93791 -0.46427 0.17958 0.09723 3.38708 -3.38016 -0.01285 -0.1047 -3.02155 0.22305 0 0 0 0 0 0.15706 0.11441 0.35698 0 -0.27971 0 0.18072 -0.1111 0.59266 -4.09449
GLY_1101 -3.46038 0.23084 4.57002 -4e-05 0 0 2.24012 -2.25561 -0.01513 -0.07013 -2.06421 -0.42591 0 0 0 0 0 0.22677 0 0 0 0.54804 0 0.83697 0.1635 0.57373 1.09859
PHE_1102 -5.36534 0.53945 4.75859 -0.97532 0.07384 0.3185 2.80653 -2.66698 -0 -0 -2.43683 -0.0479 0 0 0 0 0 -0.01284 0.19534 0 1.79834 -0.41237 0 1.0402 0.30708 0.2765 0.1968
LEU_1103 -6.93752 0.45997 4.68194 -0.49137 0.17902 0.1118 2.83382 -2.78582 -0 -0 -2.4617 0.22739 0 0 0 0 0 0.0412 0.08829 0.28861 0 -0.28247 0 0.18072 -0.1852 0.43087 -3.62043
LEU_1104 -8.56196 0.76724 6.52597 -0.67793 0.20434 0.23945 3.33623 -3.82468 -0.01808 -0.12913 -3.77204 0.11233 0 0 0 0 0 0.02967 0.02021 0.84158 0 -0.22052 0 0.18072 -0.22146 0.49042 -4.67762
GLY_1105 -4.6999 0.18995 4.96372 -4e-05 0 0 2.41915 -2.65175 -0 -0 -2.97533 -0.41752 0 0 0 0 0 -0.02024 0 0 0 0.48223 0 0.83697 0.18035 0.31158 -1.38084
VAL_1106 -5.28673 0.43272 4.04852 -0.30241 0.19188 0.06836 2.70846 -2.54603 -0 -0 -2.10768 -0.08555 0 0 0 0 0 -0.05292 0.00036 0.03815 0 -0.40059 0 1.9342 0.2741 0.18999 -0.89517
GLY_1107 -3.95579 0.13837 4.25674 -5e-05 0 0 2.41047 -2.28025 -0 -0 -2.77729 -0.4303 0 0 0 0 0 -0.05941 0 0 0 0.47246 0 0.83697 0.21124 0.13809 -1.03873
SER_1108 -7.85477 0.79314 6.79631 -0.03104 0.0009 0.02134 3.98837 -3.51821 -0 -0 -3.9036 -0.02269 0 0 0 0 0 0.12847 0.02073 0.46963 0 0.31836 1.85148 -0.77834 0.2155 0.32541 -1.17901
ALA_1109 -4.7427 0.33601 4.19753 -0.02138 0 0 2.24722 -2.43669 -0 -0 -1.87266 -0.3651 0 0 0 0 0 0.02137 0 0 0 -0.32642 0 1.8394 -0.18515 0.3955 -0.91306
ILE_1110 -4.87045 0.39937 4.51505 -0.48976 0.31567 0.09805 2.52253 -2.49533 -0 -0 -1.73989 0.05663 0 0 0 0 0 -0.06383 0.01582 0.49626 0 -0.49352 0 0.73287 -0.18198 0.29899 -0.8835
ALA_1111 -6.23607 0.41757 3.1366 -0.02279 0 0 2.75491 -2.65637 -0 -0 -2.38837 -0.36589 0 0 0 0 0 0.03359 0 0 0 -0.371 0 1.8394 -0.26831 0.29289 -3.83384
SER_1112 -6.14369 0.82775 6.23757 -0.0244 0 0.05652 3.10177 -3.04357 -0.02426 -0.20352 -3.26486 -0.68663 0 0 0 0 0 0.03513 0.00171 0.5508 0 0.35977 0.60089 -0.77834 -0.0807 0.32135 -2.15671
GLY_1113 -3.84139 0.21373 4.34268 -4e-05 0 0 2.1835 -2.25254 -0.01221 -0.05792 -2.079 -0.42314 0 0 0 0 0 -0.09621 0 0 0 0.45411 0 0.83697 0.46266 0.38543 0.11662
VAL_1114 -7.90372 0.81194 4.18026 -0.29725 0.22142 0.06798 2.87699 -3.06312 -0 -0 -2.027 0.02513 0 0 0 0 0 0.06328 0.02953 0.01427 0 -0.32776 0 1.9342 0.33044 0.64401 -2.41942
CYS_1115 -7.10241 0.69497 4.42124 -0.07776 2e-05 0.03704 2.43891 -2.4133 -0 -0 -2.49497 0.07115 0 0 0 0 0 -0.02383 0.00288 0.53355 0 0.32401 0 3.6196 -0.02628 0.91146 0.91628
LYS_1116 -3.98089 0.22429 5.04821 -0.421 0.05997 0.22002 2.35511 -2.1799 -0.00155 -0.01329 -3.97452 -0.07555 0 0 0 -0.44854 0 -0.03606 0.05418 2.15357 0 -0.06054 0 -1.5107 -0.12703 0.68143 -2.03281
VAL_1117 -4.1482 0.1825 2.65516 -0.31237 0.2358 0.07114 1.66333 -1.61707 -0.01385 -0.08035 -0.94242 -0.20218 0 0 -0.61864 0 0 0.1758 0.00092 0.24949 0 -0.39447 0 1.9342 0.01746 0.40562 -0.73813
LEU_1118 -8.41843 1.63147 2.52444 -0.55695 0.3552 0.17496 1.6801 -2.50797 -0.02705 -0.13583 -1.3096 0.15667 0 0 0 0 0 -0.066 0.03812 0.1588 0 -0.06496 0 0.18072 -0.22399 0.82338 -5.58691
HIS_1119 -5.248 0.49666 4.61487 -0.38259 0.06117 0.46714 1.99969 -2.23448 -0.01889 -0.0916 -1.50621 -0.49611 0 0 0 0 0 -0.03236 0.04801 0 1.9747 -0.39781 0 -0.45461 0.01019 1.12454 -0.06569
LEU_1120 -5.52776 0.91397 1.84286 -0.68257 0.34855 0.2788 0.65507 -1.4036 -0 -0 -0.51507 -0.09224 0 0 0 0 0 0.17024 0.01905 0.77789 0 0.05148 0 0.18072 0.56632 0.90858 -1.50772
GLU_1121 -3.33443 0.19105 4.186 -0.20087 0.02501 0.2963 1.84542 -1.81734 -0.00409 -0.0236 -2.49441 -0.5357 0 0 -0.80972 0 0 0.02423 0.00519 0 3.05196 0.09748 0 -2.7348 0.36958 0.58818 -1.27454
GLY_1122 -2.25908 0.16728 1.77449 -5e-05 0 0 0.87268 -1.07685 -0.00036 -0.00132 0.07478 -0.38387 0 0 0 0 0 -0.18772 0 0 0 -1.40721 0 0.83697 -0.50222 0.29601 -1.79647
GLU_1123 -2.78184 0.28965 2.73813 -0.29638 0.06531 0.35504 0.41884 -1.31353 -0.01615 -0.04139 -0.83811 -0.23654 0 0 0 0 0 0.03947 0.07949 0 2.86433 -0.03195 0 -2.7348 -0.86169 0.23552 -2.06658
VAL_1124 -4.57131 0.38637 2.25596 -0.27748 0.14667 0.06043 1.40741 -1.65715 -0 -0 -0.06798 -0.33502 0 0 0 0 0 0.03563 0.00047 0.09681 0 -0.46103 0 1.9342 -0.10069 0.2011 -0.94561
ASN_1125 -6.71913 0.38801 6.37223 -0.26233 0.06285 0.41486 3.5052 -2.92655 -0.00317 -0.02764 -2.8395 -0.8789 0 0 -1.07191 -1.41332 0 -0.04685 0.07289 0 2.32492 -0.18907 0 -0.93687 0.63989 0.28347 -3.25094
LYS_1126 -4.48727 0.30626 3.53836 -0.31936 0.02917 0.15687 1.31062 -1.91205 -0 -0 0.24903 0.01025 0 0 0 0 0 -0.04405 0.0192 1.7605 0 -0.03156 0 -1.5107 0.28314 0.34343 -0.29816
ILE_1127 -3.43824 0.23096 2.95501 -0.50762 0.41969 0.10588 1.28677 -1.47261 -0.03557 -0.1534 -0.12476 -0.18402 0 0 -1.07191 0 0 -0.03823 0.03232 0.73902 0 -0.35157 0 0.73287 -0.18542 0.41815 -0.64269
LYS_1128 -7.23926 0.55584 5.33236 -0.31409 0.07166 0.16128 2.5476 -2.45157 -0.0086 -0.07564 -1.59249 -0.08571 0 0 0 0 0 0.15846 0.34474 1.97591 0 -0.07723 0 -1.5107 0.01019 0.63266 -1.56457
SER_1129 -4.3009 0.37618 2.90324 -0.03189 0.0006 0.06017 1.05125 -1.77366 -0.01032 -0.04889 -0.74919 -0.80617 0 0 0 0 0 -0.0854 0.01449 0.05298 0 -0.25711 0.62621 -0.77834 0.51281 0.47127 -2.77267
ALA_1130 -2.9311 0.21447 1.3281 -0.02888 0.00894 0 0.59827 -1.08156 -0.00147 -0.00609 0.17953 -0.42192 0 0 0 0 0 -0.07126 0 0 0 0.59228 0 1.8394 1.04825 0.19912 1.46609
LEU_1131 -6.61448 1.23795 -0.13913 -0.56499 0.2596 0.14513 0.50938 -1.23318 -0.00837 -0.02805 0.05693 0.27955 0 0 0 0 0 0.02536 0.62084 0.58673 0 -0.37443 0 0.18072 0.57161 0.46138 -4.02743
LEU_1132 -4.11603 0.64543 1.3343 -0.41962 0.2119 0.06546 0.47236 -1.4404 -0.00129 -0.00347 0.51539 0.05104 0 0 0 0 0 0.39763 0.02364 0.71098 0 0.33514 0 0.18072 0.12835 0.7477 -0.16078
PHE_1133 -4.31326 0.58747 1.03497 -1.0782 0.10519 0.47363 0.38373 -1.19117 -0 -0 0.3288 0.14358 0 0 0 0 0 0.41084 0.00328 0 1.85802 -0.40521 0 1.0402 0.14078 1.15366 0.67631
THR_1134 -3.80402 0.41028 3.58524 -0.11268 0.0796 0.07313 2.11843 -2.00406 -0.00148 -0.00613 -1.22069 -0.47813 0 0 0 0 0 0.00539 1e-05 0.04677 0 -0.39643 2.36174 -1.0874 -0.24897 0.93441 0.25503
ASN_1135 -3.92672 0.26748 3.76665 -0.19049 0.06983 0.29701 2.0012 -1.9399 -0 -0 -0.98651 -0.33294 0 0 0 -0.84511 0 -0.00797 0.06497 0 1.4886 0.1306 0 -0.93687 -0.28147 0.35852 -1.00312
LYS_1136 -2.94596 0.19627 3.64323 -0.29828 0.024 0.12966 1.50391 -1.70229 -0 -0 -1.19384 -0.04554 0 0 0 0 0 0.03878 0.0021 1.7393 0 0.00085 0 -1.5107 -0.25661 0.28398 -0.39114
ALA_1137 -4.8337 0.70828 3.91928 -0.0234 0 0 2.14836 -2.50647 -0.00165 -0.00875 -1.67655 -0.34977 0 0 0 0 0 -0.0296 0 0 0 -0.17267 0 1.8394 -0.40947 0.25901 -1.13769
VAL_1138 -7.90063 1.35895 3.22041 -0.28469 0.14947 0.0574 2.73231 -2.8611 -0.02531 -0.22481 -1.52692 0.06792 0 0 0 0 0 -0.05386 0.01503 0.01781 0 -0.31694 0 1.9342 -0.10105 0.48202 -3.25979
LEU_1139 -5.70829 0.20874 4.92154 -0.49096 0.26799 0.11593 2.9691 -2.72174 -0 -3e-05 -3.67088 0.22286 0 0 0 0 0 -0.01629 0.04157 0.35819 0 -0.28072 0 0.18072 -0.04555 0.52065 -3.12717
SER_1140 -4.42545 0.36175 5.24154 -0.02727 0 0.06327 2.83898 -2.65853 -0 -0 -2.06203 -0.65443 0 0 0 0 0 0.00417 0 0.60948 0 0.35014 0.60116 -0.77834 0.03627 0.45368 -0.04559
LEU_1141 -6.812 0.58786 3.02187 -0.6997 0.31576 0.30718 2.1799 -2.44489 -0 -0 -0.9378 0.06439 0 0 0 0 0 -0.04369 0.03509 0.99093 0 -0.2644 0 0.18072 0.04726 0.75607 -2.71545
SER_1142 -3.86189 0.34592 3.79499 -0.02507 0.00145 0.02678 1.25392 -1.87434 -0.0159 -0.16425 -0.38369 0.13229 0 0 0 0 0 0.00792 0.03346 0.42532 0 0.14805 0.6204 -0.77834 0.05556 0.95331 0.69588
ASN_1143 -3.27479 0.12498 3.08578 -0.1628 0.00587 0.23947 1.51748 -1.69673 -0.00941 -0.06056 -0.44517 -0.22289 0 0 0 0 0 -0.05374 0.01397 0 1.85535 0.23507 0 -0.93687 0.56693 0.61193 1.39388
GLY_1144 -2.06277 0.14669 2.17346 -4e-05 0 0 1.21017 -1.19557 -0 -0 -0.60902 -0.36998 0 0 0 0 0 -0.04747 0 0 0 0.34442 0 0.83697 0.8827 0.33279 1.64234
VAL_1145 -3.58284 0.21113 2.65843 -0.32175 0.26092 0.07031 1.45275 -1.80458 -0 -3e-05 -0.52488 -0.26816 0 0 0 0 0 0.07619 0.09811 0.14242 0 -0.42477 0 1.9342 0.36759 0.39474 0.73976
SER_1146 -1.41858 0.03361 1.19655 -0.03303 0.00131 0.05895 0.24519 -0.68621 -0.00717 -0.07261 0.45044 -0.7881 0 0 0 0 0 -0.07762 0.00015 0.40702 0 0.43389 0.61152 -0.77834 0.02178 0.30837 -0.09289
VAL_1147 -5.18756 0.59424 0.7881 -0.2816 0.15734 0.05799 1.32222 -1.50511 -0.00522 -0.04255 -1.34334 0.08353 0 0 0 0 0 0.04687 0.02529 0.0583 0 -0.42913 0 1.9342 -0.12824 0.2739 -3.5808
LEU_1148 -5.45432 0.64859 4.08557 -0.52578 0.20989 0.16225 2.62373 -2.256 -0 -0 -2.96469 0.03503 0 0 0 0 0 0.26315 0.06166 0.58391 0 -0.02572 0 0.18072 -0.13135 0.48884 -2.01453
THR_1149 -6.18549 1.17668 4.02477 -0.11756 0.06118 0.05167 2.39338 -2.47019 -0.00473 -0.03334 -2.16122 -0.92556 0 0 0 -0.60987 0 -0.0496 2e-05 0.71145 0 0.28916 2.30288 -1.0874 0.09784 0.53997 -1.99596
SER_1150 -2.51902 0.18658 2.65028 -0.02943 0.00034 0.04844 0.56248 -1.24466 -0.00064 -0.0097 -0.10567 -0.93892 0 0 0 0 0 -0.08585 0.0046 0.15581 0 -0.31232 0.60512 -0.77834 -0.3584 0.28868 -1.88061
LYS_1151 -5.19293 0.50872 5.40519 -0.52883 0.19031 0.35563 2.29896 -2.29872 -0.01089 -0.06883 -2.30498 -0.04743 0 0 0 0 0 0.02505 0.00887 1.70911 0 -0.22191 0 -1.5107 -0.29006 0.23654 -1.7369
VAL_1152 -7.2374 1.01704 3.16599 -0.32607 0.33846 0.07622 2.21769 -2.42752 -0.00036 -0.00132 -0.14446 -0.2071 0 0 0 0 0 -0.02652 0.00456 0.18589 0 -0.10776 0 1.9342 -0.01756 0.5725 -0.98354
LEU_1153 -6.79621 1.09762 1.68393 -0.53012 0.27989 0.16606 1.34164 -1.79617 -0.01135 -0.126 -1.24021 0.04277 0 0 0 0 0 -0.06316 0.02821 0.21549 0 -0.00237 0 0.18072 -0.16134 0.66431 -5.02628
ASP_1154 -2.31676 0.08011 2.8513 -0.23276 0.03778 0.7651 1.08453 -1.33994 -0.0341 -0.23757 -1.19424 -0.69317 0 0 0 0 0 0.00055 0.03131 0 2.02941 -0.65601 0 -2.3716 -0.18134 0.56273 -1.81466
LEU_1155 -6.21569 0.73661 3.76433 -0.59942 0.14232 0.17426 2.52874 -2.30393 -0 -0 -2.19007 0.19106 0 0 0 0 0 -0.05511 0.01365 0.65694 0 -0.32628 0 0.18072 -0.032 0.50061 -2.83327
LYS_1156 -6.17142 0.53038 8.25794 -0.49217 0.07553 0.36779 4.06221 -3.43047 -0.01596 -0.05971 -5.35142 -0.09198 0 0 -0.63054 -0.78497 0 -0.07792 0.29637 2.54113 0 -0.07668 0 -1.5107 -0.08875 0.52846 -2.12288
ASN_1157 -5.39609 0.46075 4.78884 -0.17676 0.01491 0.26583 1.83073 -2.25473 -0 -0 -0.90212 -0.3597 0 0 0 0 0 -0.0781 0.08284 0 1.50368 0.24091 0 -0.93687 -0.0892 0.49235 -0.51275
TYR_1158 -8.48883 0.59201 5.19002 -0.546 0.26251 0.26002 3.17195 -2.95147 -0 -0 -2.53493 -0.3269 0 0 0 0 0 0.01209 0.02211 0 3.00759 0.01324 0.0019 1.2797 -0.02567 0.42129 -0.63937
ILE_1159 -4.95615 0.3235 5.3445 -0.47852 0.27569 0.09173 2.65558 -2.64594 -0 -0 -1.79911 0.0817 0 0 0 0 0 -0.07069 0.0185 0.48023 0 -0.4859 0 0.73287 0.02653 0.48879 0.08333
ASP_1160 -3.96199 0.14392 6.06284 -0.10874 0.01009 0.33167 2.4934 -2.51465 -0.01001 -0.1176 -3.77336 -0.32234 0 0 0 -0.78497 0 -0.03577 0.01552 0 1.69972 0.10535 0 -2.3716 -0.12733 0.40027 -2.8656
LYS_1161 -4.60137 0.41252 4.12812 -0.3243 0.04569 0.18137 1.35369 -1.89947 -0.00378 -0.03938 -0.70714 -0.16934 0 0 0 0 0 -0.07498 0.0161 1.72693 0 -0.05076 0 -1.5107 -0.4347 0.26233 -1.68917
GLN_1162 -3.13331 0.16856 3.7339 -0.65616 0.14951 0.66792 1.69034 -1.78186 -0.0052 -0.01527 -2.03898 -0.55334 0 0 0 0 0 -0.08518 0.01938 0 2.50372 -0.22161 0 -0.18838 -0.37893 0.25039 0.1255
LEU_1163 -6.50107 1.10663 2.20463 -0.48925 0.28517 0.1076 1.24158 -1.53607 -0 -0 -0.83404 0.06343 0 0 0 0 0 -0.05967 0.08285 1.07764 0 -0.35967 0 0.18072 -0.1429 0.32614 -3.24627
LEU_1164 -1.63539 0.12548 1.60685 -0.52806 0.27743 0.1673 0.201 -0.7633 -0.0052 -0.01527 -0.05923 0.03809 0 0 0 0 0 0.05391 0.05362 0.5953 0 -0.03829 0 0.18072 0.91223 1.30608 2.47327
PRO_1165 -4.39522 0.95769 1.43189 -0.20258 0.00801 0.14928 0.27137 -0.79319 -0.00027 -0.0007 -0.43317 0.0203 0 0 0 0 0 -0.01355 0.00619 0.45116 0 -0.96783 0 -2.4119 0.70588 1.2681 -3.94853
ILE_1166 -5.70953 0.39778 3.11203 -0.47705 0.32808 0.10255 2.01523 -1.87992 -0 -0 -0.64641 -0.02938 0 0 0 0 0 0.01112 0.00991 0.40308 0 -0.68343 0 0.73287 -0.47071 0.37682 -2.40695
VAL_1167 -5.96308 1.0666 2.23451 -0.27775 0.14543 0.04713 1.1195 -1.879 -0.00874 -0.0798 0.12509 0.3968 0 0 0 0 0 -0.08019 0.00496 0.66217 0 0.27105 0 1.9342 -0.41988 0.5401 -0.1609
ASN_1168 -3.38334 0.42243 2.26398 -0.19207 0.0284 0.30148 0.91338 -1.30465 -0 -0 -0.386 -0.43624 0 0 0 -0.60987 0 -0.06383 0.03255 0 1.90997 -0.38767 0 -0.93687 -0.55314 0.36889 -2.01261
LYS_1169 -5.99545 0.54191 4.05206 -0.3126 0.04869 0.17928 2.11692 -2.00706 -0 -0 -0.89199 -0.29711 0 0 0 0 0 -0.05783 0.01524 1.77459 0 0.09881 0 -1.5107 -0.29077 0.21282 -2.32317
GLN_1170 -7.95941 0.67626 6.2879 -0.32151 0.0475 0.19297 3.60316 -3.30305 -0.01297 -0.11072 -2.76674 -0.0952 0 0 -0.80972 0 0 0.07748 0.00765 0 2.71895 0.14123 0 -0.18838 0.00808 0.32483 -1.48168
CYS_1171 -6.21064 0.62704 4.04941 -0.0441 0.00025 0.019 2.03362 -2.05529 -0 -0 -1.7978 -0.26124 0 0 0 0 0 -0.05645 0 0.30804 0 0.27497 0 3.6196 0.04192 0.37543 0.92376
SER_1172 -5.7927 0.61119 5.48769 -0.02762 0 0.04171 2.41372 -2.61548 -0.01484 -0.07791 -1.07931 -1.14958 0 0 0 0 0 -0.05087 2e-05 0.61131 0 0.24493 0.60005 -0.77834 -0.00182 0.38917 -1.18867
ILE_1173 -6.89266 0.38462 4.85033 -0.488 0.29676 0.09813 2.65886 -2.66417 -0 -0 -1.38621 -0.09556 0 0 0 0 0 -0.00954 0.01032 0.75499 0 -0.47209 0 0.73287 -0.13926 0.37629 -1.98433
SER_1174 -4.64182 0.13099 5.72568 -0.02825 0 0.06528 2.65256 -2.66351 -0.01079 -0.12129 -3.27448 -0.54278 0 0 0 0 0 0.02497 0.00011 0.86067 0 0.31823 0.60015 -0.77834 0.02679 0.28367 -1.37215
ASN_1175 -7.36511 0.97636 7.19765 -0.31884 0.03604 0.57819 3.62454 -3.66656 -0.0045 -0.03161 -3.31538 -0.22315 0 0 -0.61864 0 0 0.00824 0.06048 0 3.64984 0.5586 0 -0.93687 0.42237 0.34129 0.97295
ILE_1176 -9.43425 1.55455 4.2492 -0.69675 0.68804 0.16203 3.24562 -3.18134 -0 -0 -1.79348 0.39605 0 0 0 0 0 -0.04482 0.03492 0.56103 0 -0.39222 0 0.73287 0.39247 0.67292 -2.85316
GLU_1177 -5.41663 0.1598 6.18677 -0.21442 0.03277 0.30767 2.54028 -2.83767 -0.01079 -0.12129 -2.17763 -0.61233 0 0 0 0 0 0.0353 0.00702 0 3.00423 -0.25235 0 -2.7348 -0.30102 0.54827 -1.85679
THR_1178 -5.55967 0.36463 5.60831 -0.20493 0.14517 0.07376 3.22085 -2.87232 -0 -0 -3.79328 -0.06981 0 0 0 0 0 0.00166 0.00255 0.08195 0 -0.01074 2.27992 -1.0874 -0.2616 0.26154 -1.81942
VAL_1179 -6.68125 0.50821 4.61976 -0.31388 0.24187 0.07275 2.8763 -2.87677 -0 -0 -2.57912 -0.13098 0 0 0 0 0 -0.0473 0.01174 0.0703 0 -0.24657 0 1.9342 -0.0205 0.31231 -2.24893
ILE_1180 -8.46676 0.84585 4.80459 -0.50968 0.40691 0.10256 2.58533 -3.23341 -0.00874 -0.12213 -2.09302 0.03492 0 0 0 0 0 -0.05326 0.00511 0.48284 0 -0.43884 0 0.73287 -0.00031 0.39745 -4.52773
GLU_1181 -5.68663 0.21268 6.90042 -0.33629 0.08872 0.38807 3.51253 -3.02395 -0.0138 -0.13486 -3.92617 -0.61758 0 0 0 -0.84751 0 -0.01973 0.00571 0 3.23711 -0.09898 0 -2.7348 -0.09528 0.33922 -2.85113
PHE_1182 -7.00738 0.5738 4.09619 -0.52173 0.30439 0.20929 2.48607 -2.76527 -0 -0 -1.47535 -0.14785 0 0 0 0 0 -0.00036 0.04231 0 3.59226 -0.0734 0 1.0402 -0.25012 0.45849 0.56153
GLN_1183 -5.3359 0.33669 5.36662 -0.25665 0.04281 0.20295 2.37955 -2.6913 -0.00874 -0.12213 -2.35721 -0.4614 0 0 0 -0.84511 0 -0.02028 0.03658 0 2.69863 -0.00986 0 -0.18838 -0.17151 0.53417 -0.87047
GLN_1184 -3.97771 0.22971 3.90942 -0.27498 0.05859 0.21649 1.56431 -1.91554 -0.0138 -0.13486 -1.19812 -0.47282 0 0 0 0 0 -0.05359 0.06 0 2.74379 -0.20707 0 -0.18838 -0.24897 0.34557 0.44204
LYS_1185 -5.22222 0.39926 6.73792 -0.34741 0.0766 0.21728 4.0262 -2.85357 -0.00047 -0.00518 -5.2204 -0.26728 0 0 0 -0.84751 0 0.06814 0.03878 1.73464 0 0.17636 0 -1.5107 -0.07525 0.38929 -2.48551
ASN_1186 -5.53205 0.47895 5.79663 -0.356 0.01452 0.69822 2.96603 -2.88701 -0 -0 -2.25093 -0.20067 0 0 0 0 0 -0.08849 0.07427 0 2.59296 0.25052 0 -0.93687 0.23402 0.42079 1.27489
ASN_1187 -3.21887 0.31553 3.84345 -0.18082 0.03317 0.27239 1.25334 -1.84434 -0 -0 -0.56168 -0.33183 0 0 0 0 0 -0.05991 0.00429 0 1.41963 0.26565 0 -0.93687 0.12181 0.2846 0.67957
ARG_1188 -5.85732 0.35386 6.28498 -0.91648 0.23906 0.77444 2.92534 -2.83529 -0.02033 -0.15451 -2.3969 -0.03339 0 0 0 -0.48159 0 -0.01408 0.08096 2.57914 0 -0.11941 0 -1.2888 -0.06365 0.2743 -0.66967
LEU_1189 -6.9053 0.39107 4.68566 -0.63562 0.14409 0.20176 3.15889 -2.78458 -0.00304 -0.01241 -1.98885 0.0842 0 0 0 0 0 0.03388 0.0063 0.90577 0 -0.21763 0 0.18072 -0.11447 0.49234 -2.37723
LEU_1190 -6.6012 0.56723 6.24334 -0.47683 0.2119 0.11211 2.70773 -3.06285 -0.03691 -0.21421 -2.55438 0.24519 0 0 0 0 0 0.04197 0.09459 0.36679 0 -0.26685 0 0.18072 -0.21224 0.69353 -1.96037
GLU_1191 -4.0463 0.19425 5.31731 -0.21349 0.02257 0.29318 2.02227 -2.22411 -0.02033 -0.15451 -1.69985 -0.59226 0 0 0 -0.48159 0 -0.06069 0.03284 0 3.07916 -0.31455 0 -2.7348 -0.48166 0.49989 -1.56266
ILE_1192 -6.22644 0.4802 3.54824 -0.51028 0.42592 0.10511 1.57003 -2.1228 -0 -0 -0.72288 -0.06838 0 0 0 0 0 0.17048 0.01134 0.71538 0 -0.47973 0 0.73287 -0.32147 0.39881 -2.29362
THR_1193 -4.55562 0.29929 3.66106 -0.12129 0.10303 0.06514 2.18777 -2.0802 -0.02157 -0.13498 -1.62441 -1.37382 0 0 0 0 0 -0.02333 0.05902 0.18335 0 -0.5763 2.25524 -1.0874 -0.12743 0.7968 -2.11564
ARG_1194 -4.8138 0.37568 5.60022 -0.84908 0.16955 0.58343 3.05012 -2.35223 -0.00304 -0.01241 -3.02605 0.28747 0 0 0 -1.22002 0 0.11432 0.18089 2.64437 0 -0.1277 0 -1.2888 -0.32006 0.86555 -0.14162
GLU_1195 -3.38312 0.42327 4.45926 -0.44095 0.06823 0.90165 1.92809 -1.93384 -0.02676 -0.12655 -2.109 -0.43388 0 0 0 -1.22002 0 0.07485 0.01474 0 2.96855 -0.07661 0 -2.7348 -0.3391 0.44903 -1.53699
PHE_1196 -5.10602 0.84666 3.28405 -1.02401 0.15045 0.58307 2.23032 -2.06764 -0 -0 -2.54074 0.20708 0 0 0 0 0 -0.01575 0.04421 0 3.96307 0.11813 0 1.0402 -0.24328 0.34073 1.81055
SER_1197 -2.86378 0.68844 3.86096 -0.02951 0 0.04862 2.29893 -1.90407 -0.01915 -0.09601 -1.24577 -1.02034 0 0 0 0 0 -0.06816 0.0276 0.16298 0 -0.25917 0.71259 -0.77834 -0.33571 0.38154 -0.43834
VAL_1198 -4.197 0.92358 3.47619 -0.37217 0.27835 0.09303 2.68255 -2.1612 -0 -0 -2.38149 -0.17742 0 0 0 0 0 -0.1307 0.01002 0.65117 0 0.40207 0 1.9342 -0.3331 0.33352 1.03161
ASN_1199 -6.03536 1.01541 5.20243 -0.35991 0.01474 0.70791 3.0407 -2.8314 -0 -0 -3.29462 -0.25197 0 0 0 0 0 -0.12313 0.02785 0 2.73175 0.22787 0 -0.93687 0.01714 0.33203 -0.51542
ALA_1200 -2.5223 0.35482 3.23208 -0.02281 0 0 1.55335 -1.65152 -0.00726 -0.11417 -0.85239 -0.38187 0 0 0 0 0 -0.04626 0 0 0 -0.37711 0 1.8394 -0.22897 0.22181 0.99679
GLY_1201 -2.69091 0.48785 3.57057 -6e-05 0 0 1.69966 -1.69627 -0.00726 -0.0435 -1.8651 -0.37906 0 0 0 0 0 -0.01286 0 0 0 0.90381 0 0.83697 0.12208 0.20209 1.12802
VAL_1202 -5.57515 0.81999 3.85551 -0.30864 0.26151 0.07159 2.31179 -2.36143 -0 -0 -1.45024 -0.18491 0 0 0 0 0 -0.04357 0.00277 0.23466 0 -0.11636 0 1.9342 0.32999 0.36109 0.14278
THR_1203 -5.67789 0.38004 5.11131 -0.22107 0.23658 0.08126 2.81635 -2.65746 -0 -0 -3.45212 -0.1186 0 0 0 0 0 -0.04207 0.01749 0.13647 0 0.17967 2.29609 -1.0874 0.12391 0.76991 -1.10754
THR_1204 -4.28947 0.7377 5.38627 -0.20497 0.1043 0.07291 2.53059 -2.47547 -0.00726 -0.11417 -2.45151 -0.22611 0 0 0 0 0 0.38716 0.06602 0.07462 0 0.02256 2.29688 -1.0874 5.92342 2.09943 8.84551
PRO_1205 -5.11888 0.89022 3.80426 -0.06899 0 0.04301 2.19931 -1.81408 -9e-05 -0.00027 -1.8475 0.63651 0 0 0 0 0 -0.10645 0.03762 0.2052 0 -0.10493 0 -2.4119 5.68696 1.87414 3.90413
VAL_1206 -7.5796 0.80265 4.69669 -0.30093 0.20407 0.06329 2.52598 -3.00028 -0 -0 -1.77639 0.04443 0 0 0 0 0 -0.00661 0.01508 0.00186 0 -0.38214 0 1.9342 0.23743 0.53266 -1.98759
SER_1207 -3.33692 0.20951 3.99236 -0.02819 0 0.04578 1.84492 -1.90506 -0.01594 -0.12734 -1.06005 -1.01818 0 0 0 0 0 -0.0373 0.06465 0.19306 0 -0.03651 0.63011 -0.77834 -0.1235 0.43357 -1.05336
THR_1208 -4.37223 0.36501 3.27849 -0.20482 0.13994 0.07472 1.44968 -1.7891 -0.00691 -0.06816 -1.97827 -0.06105 0 0 0 0 0 0.03639 0.054 0.17983 0 0.02709 2.27947 -1.0874 -0.16724 0.43991 -1.41064
TYR_1209 -4.15212 0.22981 2.32252 -0.65733 0.03909 0.39005 1.31485 -1.42849 -0 -0 -1.35248 -0.10971 0 0 0 0 0 0.02716 0.08564 0 2.03331 -0.28033 8e-05 1.2797 0.30565 0.72911 0.77653
MET_1210 -5.24029 0.33416 5.01227 -0.52734 0.20972 0.11147 2.86915 -2.30653 -0.00697 -0.0542 -2.11735 -0.28479 0 0 0 0 0 0.01196 0.0006 1.52573 0 0.08075 0 0.60916 0.72069 0.79661 1.74479
LEU_1211 -3.93621 0.27479 3.86941 -0.71367 0.26825 0.3068 1.45555 -1.87476 -0 -0 -0.84119 0.12577 0 0 0 0 0 -0.02826 0.03071 0.88622 0 -0.2019 0 0.18072 0.57061 0.50808 0.8809
THR_1212 -3.52902 0.2418 3.43362 -0.19752 0.14659 0.0737 1.26193 -1.76993 -0 -0.00012 -0.53373 -0.43208 0 0 0 0 0 -0.02224 0 0.06114 0 -0.01879 2.30239 -1.0874 0.04487 0.25943 0.23466
ASN_1213 -5.51992 0.44449 4.30367 -0.18664 0.03358 0.28552 1.8832 -2.36097 -0 -0 -1.28221 -0.32996 0 0 0 0 0 0.00861 0.04368 0 1.45285 0.13656 0 -0.93687 0.0556 0.15672 -1.81208
SER_1214 -5.83314 0.58787 6.21848 -0.02844 0 0.06522 2.92858 -3.02762 -0.00903 -0.05918 -3.0132 -0.64584 0 0 0 0 0 0.00242 0.00078 0.56942 0 0.35519 0.60003 -0.77834 0.21803 0.21692 -1.63186
GLU_1215 -4.50156 0.16746 5.27145 -0.20225 0.01819 0.25923 2.28389 -2.43051 -0.00688 -0.05405 -1.97336 -0.55537 0 0 0 0 0 -0.03693 0.06479 0 3.00972 -0.23029 0 -2.7348 -0.02051 0.25861 -1.41317
LEU_1216 -7.09401 0.55873 5.07397 -0.48612 0.25696 0.11275 2.39309 -2.84611 -0 -0 -1.87184 0.24081 0 0 0 0 0 0.04669 0.05951 0.40029 0 -0.26715 0 0.18072 -0.37008 0.40788 -3.20391
LEU_1217 -7.08763 0.52421 5.03977 -0.62941 0.36822 0.25445 2.90707 -3.03474 -0 -0 -2.50249 -0.17518 0 0 0 0 0 -0.01357 0.03371 1.39925 0 -0.21416 0 0.18072 -0.15603 0.4822 -2.62362
SER_1218 -4.38483 0.28166 5.39694 -0.02759 0 0.06367 2.67583 -2.58291 -0 -0 -3.18317 -0.59055 0 0 0 0 0 0.03348 0.00125 0.6663 0 0.3518 0.60028 -0.77834 0.0922 0.33587 -1.0481
LEU_1219 -6.78519 0.51118 4.97253 -0.49471 0.24873 0.11781 2.5596 -2.73828 -0 -0 -2.09774 0.2534 0 0 0 0 0 0.08455 0.01011 0.29068 0 -0.29389 0 0.18072 -0.0512 0.30319 -2.92849
ILE_1220 -6.73048 0.74091 4.49445 -0.5004 0.37625 0.10197 2.34538 -2.5144 -0 -0 -1.20614 0.04575 0 0 0 0 0 -0.02089 0.11345 0.54081 0 -0.40809 0 0.73287 -0.16537 0.42378 -1.63014
ASN_1221 -4.96618 0.40629 4.80668 -0.18354 0.04007 0.27621 1.93722 -2.44256 -0 -0 -1.77549 -0.27658 0 0 0 0 0 -0.04527 0.00101 0 1.52806 0.21008 0 -0.93687 0.09085 0.34375 -0.98627
ASP_1222 -5.74519 0.43304 7.84168 -0.21806 0.00035 0.71118 3.94843 -3.36696 -0.02651 -0.1159 -6.68348 -0.03558 0 0 0 -1.13752 0 -0.03582 0.04483 0 3.38963 0.12304 0 -2.3716 -0.04522 0.59962 -2.69004
MET_1223 -7.42764 1.18338 5.35395 -0.71735 0.143 0.31051 2.57355 -2.58707 -0 -0 -2.87695 -0.30523 0 0 0 0 0 0.37957 0.15214 2.40941 0 0.12539 0 0.60916 5.66178 1.98995 6.97754
PRO_1224 -5.56052 1.06506 4.08556 -0.06794 0 0.04265 1.66169 -1.70825 -0.01973 -0.14162 -1.90573 0.63072 0 0 0 0 0 -0.11166 0.01654 0.13332 0 0.3194 0 -2.4119 5.92269 1.84839 3.79867
ILE_1225 -5.69722 0.26929 5.62574 -0.50683 0.43211 0.10317 2.86974 -2.76705 -0 -0 -2.84041 -0.00953 0 0 0 0 0 -0.03667 0.06006 0.57473 0 -0.50617 0 0.73287 0.18787 0.54519 -0.9631
THR_1226 -8.19886 1.64193 7.77749 -0.18263 0.0307 0.06579 3.39086 -3.85425 -0 -0 -4.09407 -0.40715 0 0 0 -0.30673 0 0.16267 0.14335 0.15459 0 0.00437 2.32855 -1.0874 0.0564 1.04963 -1.32475
ASN_1227 -4.79828 0.27997 5.59632 -0.32489 0.00326 0.60828 1.74576 -2.63788 -0.05368 -0.36374 -1.94829 -0.06189 0 0 0 0 0 0.00193 0.0388 0 2.44392 0.59903 0 -0.93687 0.30761 0.99521 1.49458
ASP_1228 -4.07427 0.25081 6.38289 -0.20826 0.00057 0.6765 2.55311 -2.66078 -0 -0 -4.90308 -0.07347 0 0 0 -0.96155 0 -0.01666 0.07444 0 3.07118 0.12505 0 -2.3716 0.50104 0.44395 -1.19014
GLN_1229 -3.25111 0.13203 4.25075 -0.678 0.09663 0.74484 1.5896 -1.83893 -0.00155 -0.01329 -1.69339 -0.56737 0 0 0 -0.51302 0 -0.02136 0.01405 0 2.36763 -0.12988 0 -0.18838 0.46493 0.57467 1.33886
LYS_1230 -4.47106 0.86675 4.70405 -0.46838 0.12447 0.27326 2.16277 -2.05009 -0 -0 -2.76098 -0.13007 0 0 0 -0.83078 0 -0.02572 0.12392 2.65944 0 -0.0247 0 -1.5107 0.04951 0.82814 -0.48015
LYS_1231 -2.6551 0.17245 3.14308 -0.33811 0.07225 0.22177 1.12848 -1.4894 -0 -0 -0.6189 -0.34299 0 0 0 0 0 -0.07135 0.01063 1.44975 0 -0.21722 0 -1.5107 0.07197 0.89683 -0.07656
LEU_1232 -6.58067 1.23839 3.30528 -0.57798 0.19552 0.14917 1.57642 -2.15211 -0.00743 -0.10621 -0.45986 0.33683 0 0 0 0 0 -0.09068 0.0239 0.40369 0 -0.10577 0 0.18072 0.10864 0.70109 -1.86104
MET_1233 -1.90618 0.06405 1.8552 -0.6557 0.18703 0.20253 0.51699 -0.8388 -0 -0 0.50926 -0.08493 0 0 0 0 0 -0.04862 0.0151 1.00889 0 0.09743 0 0.60916 -0.14752 0.49741 1.88128
SER_1234 -3.15627 0.44784 2.30025 -0.02824 0 0.06677 1.04256 -1.34805 -0.00499 -0.01502 -0.43592 -0.15747 0 0 0 0 0 -0.00088 0.00125 0.05692 0 -0.51944 0.60003 -0.77834 -0.12961 0.26024 -1.79835
ASN_1235 -6.70716 0.6337 3.46442 -0.17316 0.01601 0.27028 2.38541 -2.19561 -0 -0 -2.24631 -0.53361 0 0 0 0 0 -0.04845 0.00075 0 2.6381 -0.06912 0 -0.93687 -0.11511 0.28984 -3.32689
ASN_1236 -6.03902 0.3591 5.60556 -0.34482 0.1219 0.62164 2.97921 -2.88114 -0.02694 -0.21008 -2.37849 -0.12823 0 0 -0.63396 0 0 0.09385 0.0012 0 1.28948 -0.33559 0 -0.93687 0.06288 0.27699 -2.50334
VAL_1237 -5.83077 0.35499 3.86665 -0.31981 0.24909 0.07284 1.33118 -2.14811 -0 -0 -1.16915 -0.09205 0 0 0 0 0 -0.0433 0.00478 0.06786 0 -0.25185 0 1.9342 -0.03197 0.23509 -1.77034
GLN_1238 -5.5878 0.37944 4.2966 -0.6798 0.4496 1.1479 1.6614 -2.32174 -0.03173 -0.27523 -1.37943 -2.28628 0 0 0 0 0 0.17482 0.06675 0 4.44239 -0.16209 0 -0.18838 -0.17955 0.33995 -0.13318
ILE_1239 -8.53916 0.59942 4.62958 -0.50183 0.42756 0.10132 2.48412 -2.83953 -0.03774 -0.30313 -1.68241 0.0489 0 0 -0.63396 0 0 -0.05299 0.10366 0.4992 0 -0.45803 0 0.73287 -0.09065 0.36449 -5.1483
VAL_1240 -7.27013 0.57364 4.73849 -0.30312 0.16004 0.06601 2.80513 -2.88372 -0.01471 -0.14242 -3.17417 -0.07686 0 0 0 0 0 -0.05154 0.00039 0.04582 0 -0.34955 0 1.9342 0.02487 0.30416 -3.61346
ARG_1241 -6.21823 0.35001 5.67224 -0.4498 0.0508 0.22591 2.82067 -2.87593 -0.01015 -0.062 -2.17882 0.33257 0 0 0 0 0 -0.00952 0.0124 2.07533 0 -0.10398 0 -1.2888 -0.23657 0.4671 -1.4268
GLN_1242 -7.7569 0.71619 6.9965 -0.68036 0.10669 0.71755 3.76275 -3.40134 -0.02575 -0.19831 -4.19414 -0.35343 0 0 0 -0.53798 0 -0.00561 0.06068 0 3.08731 -0.13572 0 -0.18838 -0.36189 0.68994 -1.70219
GLN_1243 -6.7559 0.33106 5.81696 -0.61695 0.05742 0.63198 2.60223 -2.85908 -0.03057 -0.28762 -1.81383 -0.26665 0 0 0 0 0 -0.04315 0.01026 0 2.88865 -0.09562 0 -0.18838 -0.23636 0.58513 -0.27043
SER_1244 -6.11001 0.45801 4.44251 -0.03375 0.00027 0.02365 2.49237 -2.497 -0 -0 -2.26927 0.01935 0 0 0 0 0 -0.06356 0.00864 0.66842 0 0.23426 1.8207 -0.77834 -0.26002 0.44292 -1.40085
TYR_1245 -5.8679 0.32508 4.14108 -0.69121 0.07307 0.42266 2.23509 -2.39309 -0 -0 -2.07334 -0.07934 0 0 0 0 0 -0.01446 0.15453 0 2.09519 -0.29385 0.0016 1.2797 0.16243 0.65928 0.13654
SER_1246 -4.77902 0.33136 5.35797 -0.02194 0 0.02078 2.88041 -2.54171 -0.0029 -0.00936 -2.52986 -0.16647 0 0 0 -0.53798 0 -0.02282 0.00021 0.52287 0 0.33627 0.62995 -0.77834 0.71199 0.538 -0.06062
ILE_1247 -6.98069 0.581 4.59749 -0.65849 0.46629 0.14643 2.56343 -2.70369 -0 -0 -2.00841 0.25854 0 0 0 0 0 0.06704 0.00318 0.61241 0 -0.46539 0 0.73287 0.39051 0.58886 -1.80864
MET_1248 -8.42058 0.66645 6.81202 -0.54699 0.19146 0.04333 2.84279 -3.22652 -0.01113 -0.07545 -2.13413 -0.18244 0 0 0 0 0 0.03839 0.27716 1.7604 0 0.10034 0 0.60916 0.45433 0.75861 -0.04278
SER_1249 -3.6041 0.18368 4.51977 -0.02596 0 0.06063 1.60028 -2.11407 -0 -0 -1.51296 -0.63634 0 0 0 0 0 -0.00745 0.0022 0.67073 0 0.33881 0.60005 -0.77834 0.59769 0.42729 0.32192
ILE_1250 -5.13388 0.49468 2.83315 -0.51329 0.40905 0.10536 1.81991 -1.89896 -0 -0 -0.39168 0.07108 0 0 0 0 0 -0.0193 0.06019 0.64244 0 -0.32833 0 0.73287 0.15184 0.35019 -0.61469
ILE_1251 -5.89805 0.67571 2.88411 -0.60139 0.38466 0.20859 1.39238 -2.01028 -0 -0 -1.4679 -0.10479 0 0 0 0 0 -0.0279 0.04778 0.40458 0 0.43395 0 0.73287 0.1009 0.48455 -2.36024
LYS_1252 -3.6485 0.28474 3.58629 -0.53349 0.15001 0.36047 1.55771 -1.64173 -0 -0 -1.98587 -0.1659 0 0 0 0 0 -0.10313 0.02954 1.78199 0 -0.14966 0 -1.5107 -0.09002 0.44921 -1.62905
GLU_1253 -6.03706 0.58856 6.53325 -0.33724 0.05931 0.51239 2.57839 -2.84185 -0.01199 -0.06171 -3.20745 -0.56442 0 0 -0.88741 0 0 -0.02971 0.02214 0 3.2869 0.19877 0 -2.7348 0.1492 0.57338 -2.21136
GLU_1254 -1.70509 0.14398 1.79721 -0.21882 0.02948 0.30815 0.59209 -0.86587 -0 -0 -0.461 -0.58875 0 0 0 0 0 0.10293 0.00064 0 3.03311 -0.29354 0 -2.7348 0.003 0.45174 -0.40553
VAL_1255 -2.44641 0.17101 1.82442 -0.28564 0.16989 0.06925 0.31109 -1.08901 -0.01199 -0.06171 0.27021 -0.54346 0 0 0 0 0 -0.01523 0.00105 0.20751 0 -0.44419 0 1.9342 -0.28397 0.21129 -0.01171
LEU_1256 -7.94406 1.0161 3.95503 -0.57149 0.22678 0.13924 2.45081 -2.47324 -0 -0 -1.82937 0.30863 0 0 0 0 0 -0.0696 0.04636 0.40745 0 -0.16862 0 0.18072 -0.15265 0.47695 -4.00096
ALA_1257 -4.47241 0.32191 4.23807 -0.02331 0 0 2.8267 -2.33806 -0 -0 -2.82738 -0.36737 0 0 -0.88741 0 0 -0.07757 0 0 0 -0.40269 0 1.8394 -0.50248 0.47877 -2.19384
TYR_1258 -6.02833 0.64876 3.90847 -0.63884 0.03431 0.3212 1.78309 -2.24892 -0.00995 -0.13686 -0.92018 -0.22233 0 0 0 0 0 0.03542 0.00313 0 2.51195 0.06093 0.02985 1.2797 -0.44564 0.38701 0.35276
VAL_1259 -4.01932 0.32845 3.59822 -0.30819 0.19458 0.06993 1.74466 -1.86222 -0 -0 -0.72523 -0.2185 0 0 0 0 0 -0.05564 0.00544 0.14549 0 -0.36094 0 1.9342 -0.16812 0.37761 0.68043
VAL_1260 -5.42825 0.40074 3.51943 -0.30599 0.21429 0.06916 1.71046 -1.97663 -0 -0 -0.53447 -0.08096 0 0 0 0 0 -0.06503 0.00375 0.06173 0 -0.33268 0 1.9342 -0.06339 0.30861 -0.56504
GLN_1261 -7.82089 0.91787 4.93236 -0.27932 0.06396 0.23361 2.64263 -2.75967 -0.0148 -0.068 -2.26573 -0.50897 0 0 0 0 0 0.01303 0.08645 0 2.811 -0.16414 0 -0.18838 -0.14843 0.53239 -1.98505
LEU_1262 -6.64391 1.40464 3.2908 -0.74038 0.49424 0.38518 2.1745 -2.26362 -0 -0 -0.9006 0.0126 0 0 0 0 0 0.07158 0.00942 0.86375 0 -0.15789 0 0.18072 0.84076 2.07924 1.10105
PRO_1263 -4.73009 0.81921 2.78197 -0.0744 0 0.04485 0.61116 -1.20158 -0 -0 -0.58359 0.58607 0 0 0 0 0 -0.12191 0.00395 0.43139 0 -0.57691 0 -2.4119 0.79877 1.94184 -1.68118
LEU_1264 -8.58105 0.90538 4.3901 -0.48989 0.15535 0.10011 3.74102 -2.97121 -0.00076 -0.00785 -2.0023 0.2905 0 0 0 0 0 0.10721 0.23796 0.46153 0 -0.24079 0 0.18072 -0.40245 0.59666 -3.52976
TYR_1265 -5.18311 0.49264 3.30069 -1.07929 0.09949 0.46469 1.66922 -1.91045 -0.02143 -0.16634 -0.79637 -0.25947 0 0 0 0 0 0.00722 0.04494 0 1.85692 -0.4152 0.09691 1.2797 -0.19186 0.70639 -0.00471
GLY_1266 -2.96948 0.08779 3.38057 -4e-05 0 0 1.04207 -1.69225 -0.00257 -0.03963 -1.41887 -0.42283 0 0 0 0 0 -0.08969 0 0 0 0.47286 0 0.83697 0.22911 0.47096 -0.11504
VAL_1267 -6.68549 1.51919 3.65393 -0.3223 0.36798 0.07408 1.4938 -2.38263 -0 -0 -0.52896 -0.25261 0 0 0 0 0 0.07169 0.12742 0.27501 0 -0.30591 0 1.9342 0.1207 0.47677 -0.36313
ILE_1268 -7.12691 0.79807 5.15348 -0.51384 0.45679 0.10532 2.48731 -2.84735 -0 -0 -0.92183 -0.03449 0 0 0 0 0 0.05879 0.09053 0.53989 0 -0.4229 0 0.73287 -0.0427 0.65905 -0.82791
ASP_1269 -4.84766 0.48126 5.92393 -0.20305 1e-05 0.6661 2.49719 -2.46286 -0.00333 -0.04749 -4.2103 -0.10291 0 0 0 0 0 -0.04351 0.09981 0 3.25164 0.26803 0 -2.3716 -0.07903 0.82208 -0.36169
THR_1270 -4.17769 0.90813 4.17106 -0.21319 0.17159 0.07852 2.05766 -2.13894 -0 -0 -2.2944 -0.1545 0 0 0 0 0 0.03573 0.00085 0.05685 0 -0.02141 2.29983 -1.0874 5.58623 1.85875 7.13767
PRO_1271 -6.99892 2.59416 4.43379 -0.2144 0.01287 0.15114 2.84941 -2.05778 -0 -0 -1.62504 -0.02299 0 0 0 0 0 0.22412 0.03599 0.28205 0 -0.61333 0 -2.4119 5.65623 2.32807 4.62347
CYS_1272 -4.86094 0.34733 2.48846 -0.11852 0.01959 0.07072 1.28366 -1.46006 -0 -0 -1.32692 -0.65187 0 0 0 0 0 0.08497 0.05163 0.63564 0 0.2811 0 3.6196 1.24361 1.53397 3.24199
TRP_1273 -5.11445 0.97652 1.8369 -0.9078 0.03862 0.30224 1.17346 -1.41774 -0 -0 -0.85683 -0.42829 0 0 0 0 0 0.21284 0.09502 0 1.51305 -0.02695 0 1.6906 1.1335 0.68986 0.91057
LYS_1274 -4.39441 0.5701 5.20748 -0.40188 0.0621 0.2121 2.31234 -2.24856 -0.01891 -0.13603 -4.16651 0.0459 0 0 0 0 0 -0.06347 0.24628 1.80058 0 0.11281 0 -1.5107 -0.15678 0.3515 -2.17605
LEU_1275 -2.04588 0.06959 1.79221 -0.47581 0.25422 0.09397 0.18646 -0.92518 -0.00038 -0.01078 -0.11311 0.20086 0 0 0 0 0 -0.0055 0.10311 0.48885 0 -0.37765 0 0.18072 -0.1809 0.33555 -0.42964
HIS_1276 -4.36392 0.42378 5.26517 -0.49977 0.03794 0.35053 2.00314 -2.31211 -0 -0 -2.64936 -1.00564 0 0 -1.13002 -0.52215 0 -0.03852 0.05333 0 1.5941 -0.08886 0 -0.45461 -0.40746 0.3077 -3.43674
THR_1277 -2.94654 0.27946 2.0801 -0.21093 0.21149 0.07956 0.54651 -1.00734 -0.00038 -0.01078 0.60609 -0.66057 0 0 0 0 0 -0.05783 0.00821 0.18541 0 0.2396 2.31401 -1.0874 -0.12222 0.32613 0.77259
SER_1278 -3.0267 0.65668 3.06671 -0.03516 0.01641 0.03003 1.38455 -1.53506 -0 -0 -0.77707 -0.41011 0 0 -1.13002 0 0 0.0278 0.00287 0.11461 0 0.08953 1.75783 -0.77834 0.72184 0.83426 1.01066
PRO_1279 -5.30109 0.81028 3.94258 -0.20361 0.01255 0.15068 1.69264 -1.68601 -0.01256 -0.08283 -1.79734 -0.06474 0 0 0 0 0 0.0145 0.04128 0.59206 0 -0.95151 0 -2.4119 0.29468 0.96819 -3.99213
LEU_1280 -3.89296 0.43121 4.05535 -0.50157 0.28034 0.12742 2.15612 -2.02404 -0.00205 -0.01203 -1.01537 0.27959 0 0 0 0 0 -0.0998 0.00582 0.4149 0 -0.18514 0 0.18072 -0.34372 0.59363 0.44843
CYS_1281 -4.46073 0.41031 3.12388 -0.08504 0.00014 0.04073 1.09098 -1.63981 -0.01335 -0.08627 -1.6384 -0.07688 0 0 -0.7297 0 0 -0.12075 0.00133 0.56082 0 0.41334 0 3.6196 -0.11018 0.44915 0.74916
THR_1282 -6.05547 0.67645 4.8726 -0.20315 0.2246 0.07842 2.44262 -2.48158 -0.01339 -0.18137 -2.18777 -0.00799 0 0 0 -0.49962 0 -0.02889 0.13346 0.54591 0 -0.34786 2.34676 -1.0874 0.02678 0.38409 -1.36282
THR_1283 -3.78788 0.18673 3.31159 -0.11868 0.09014 0.06105 1.28385 -1.82012 -0.024 -0.24611 -0.14277 -1.25444 0 0 0 0 0 0.06145 0.034 0.17385 0 -0.29815 2.26178 -1.0874 -0.07685 0.42463 -0.96731
ASN_1284 -3.0098 0.09844 3.33645 -0.34963 0.06525 0.72039 1.57893 -1.65237 -0.02769 -0.23758 -1.29101 -0.69753 0 0 0 0 0 0.14644 0.0327 0 2.03994 -0.72321 0 -0.93687 0.23563 0.39221 -0.27929
THR_1285 -4.26375 0.35497 3.85148 -0.16386 0.062 0.05752 1.86012 -2.11885 -0 -0 -0.93213 -0.34954 0 0 -0.7297 0 0 -0.0861 0.06563 0.05712 0 0.03947 4.19036 -1.0874 0.20119 0.37236 1.38087
LYS_1286 -1.40101 0.08261 1.278 -0.31415 0.03092 0.14955 0.2842 -0.59462 -0.01335 -0.08627 0.58641 -0.01188 0 0 0 0 0 -0.05878 0.00073 1.76369 0 -0.05101 0 -1.5107 -0.46476 0.30054 -0.02987
GLU_1287 -2.0602 0.21618 2.15428 -0.19579 0.02828 0.28489 0.66623 -1.03889 -0.03214 -0.16492 0.08071 -0.53993 0 0 0 0 0 0.01327 0.00361 0 3.01663 0.05972 0 -2.7348 -0.24815 0.17533 -0.31568
GLY_1288 -1.85611 0.16666 1.47938 -0.00028 0 0 0.59235 -0.79076 -0 -0 -0.1039 -0.18931 0 0 0 0 0 -0.07893 0 0 0 -0.20002 0 0.83697 -0.00792 0.19411 0.04224
SER_1289 -3.87176 0.42154 3.25009 -0.02942 0.02866 0.02967 1.78296 -1.58091 -0.00531 -0.07921 -1.9015 -0.02905 0 0 0 0 0 -0.04349 0.01971 0.04645 0 0.29076 0.60087 -0.77834 0.17609 0.34106 -1.33111
ASN_1290 -4.91169 0.35083 4.74978 -0.32347 0.05391 0.60275 1.87504 -2.27379 -0.05323 -0.36516 -2.11809 -0.73418 0 0 0 0 0 0.30727 0.11692 0 1.95257 -0.56162 0 -0.93687 0.18558 0.63408 -1.44938
ILE_1291 -9.42083 1.75622 4.81206 -0.51754 0.41789 0.10173 2.91476 -3.02396 -0 -0 -2.37611 0.16479 0 0 0 0 0 -0.05723 0.13377 0.50272 0 -0.45796 0 0.73287 0.0167 0.9025 -3.39762
CYS:disulfide_1292 -5.59875 0.55004 4.29834 -0.04555 0.00618 0.02151 1.6032 -2.23535 -0.01452 -0.09688 -2.19814 -0.39294 0 0 -0.60932 0 -0.56835 0.10176 0.03497 0.51444 0 0.14953 0 3.6196 -0.20819 0.95295 -0.11549
LEU_1293 -7.008 0.60236 5.42515 -0.66469 0.24788 0.23132 2.41608 -2.92248 -0 -0 -1.01542 0.1297 0 0 0 0 0 -0.00332 0.02105 0.78848 0 -0.21082 0 0.18072 -0.13849 0.66923 -1.25124
THR_1294 -5.01981 0.31445 5.04909 -0.20113 0.12156 0.07294 2.40533 -2.46807 -0.00657 -0.10204 -2.43011 -0.1071 0 0 0 0 0 -0.01674 5e-05 0.05424 0 -0.01346 2.27522 -1.0874 0.20013 0.39389 -0.56551
ARG_1295 -9.85788 1.01827 8.84663 -0.76036 0.20594 0.46158 4.33683 -4.12797 -0.0078 -0.10163 -4.17419 0.23421 0 0 -1.08762 0 0 -0.0148 0.15747 3.51905 0 -0.09262 0 -1.2888 -0.10566 0.85624 -1.98309
THR_1296 -3.41148 0.12283 4.6539 -0.21074 0.18004 0.07768 1.75093 -2.10723 -0 -0 -1.67734 -0.18357 0 0 0 0 0 0.00188 0.04444 0.10038 0 0.03967 2.27819 -1.0874 -0.19672 0.93819 1.31367
ASP_1297 -4.58978 0.46843 6.00695 -0.10726 0.0077 0.33115 2.2134 -2.63488 -0 -0 -3.20307 -0.33424 0 0 0 -1.02178 0 0.146 0.04387 0 2.33961 -0.25116 0 -2.3716 -0.14383 0.43108 -2.6694
ARG_1298 -5.2405 0.24279 4.42645 -1.70978 0.52617 1.88122 1.36107 -2.08499 -0 -0 -0.94347 -2.00734 0 0 0 0 0 -0.05762 0.07324 3.37124 0 -0.1654 0 -1.2888 -0.41914 0.43347 -1.60141
GLY_1299 -2.02653 0.23613 2.51705 -6e-05 0 0 0.97481 -1.25938 -0.00997 -0.07365 -1.05654 -0.34843 0 0 0 0 0 -0.12429 0 0 0 -1.53539 0 0.83697 0.01124 0.26535 -1.59271
TRP_1300 -6.0859 0.47139 4.44069 -0.6598 0.11534 0.35097 1.09008 -2.10124 -0.00997 -0.07365 -0.29046 -0.16769 0 0 0 0 0 0.12797 0.04057 0 2.74501 -0.29765 0 1.6906 0.42075 0.24461 2.05163
TYR_1301 -2.69768 0.10523 2.53516 -0.82558 0.05306 0.13919 0.81307 -1.26365 -0.00732 -0.04595 -1.06017 -0.37034 0 0 -0.67248 0 0 -0.06321 0.03636 0 1.96542 0.04836 0.0014 1.2797 -0.14433 0.25721 0.08344
CYS:disulfide_1302 -4.75294 0.88372 2.36654 -0.06921 0.02422 0.07825 0.50232 -1.37148 -0.00732 -0.04595 0.86642 -0.28306 0 0 0 0 -0.56835 0.16392 0.54054 1.08522 0 -0.14159 0 3.6196 -0.19742 0.64256 3.33597
ASP_1303 -5.39662 0.47387 6.74825 -0.23067 0.22759 0.74779 2.88563 -3.19738 -0 -0 -4.11274 -1.82905 0 0 -0.54829 -0.7287 0 -0.07372 0.01416 0 1.93317 -0.84897 0 -2.3716 0.3174 0.69524 -5.29461
ASN_1304 -4.12984 0.55179 3.31925 -0.16747 0.02235 0.26123 1.52852 -1.79268 -0.00053 -0.01555 -0.56837 -0.41057 0 0 -0.60932 0 0 -0.08556 0.07728 0 1.62143 0.08714 0 -0.93687 0.19649 0.4732 -0.57807
ALA_1305 -4.47098 0.72199 4.06774 -0.02876 0.01054 0 2.71756 -2.4961 -0 -0 -3.33237 -0.43209 0 0 -0.54829 0 0 -0.07428 0 0 0 0.06738 0 1.8394 -0.34514 0.48248 -1.82093
GLY_1306 -3.1295 0.13037 2.69577 -8e-05 0 0 1.2549 -1.50028 -0 -0 -1.75462 -0.4049 0 0 -0.58393 0 0 -0.08563 0 0 0 -0.94954 0 0.83697 0.35369 0.5307 -2.6061
SER_1307 -3.96422 0.27808 4.97067 -0.03067 0.0028 0.0433 2.03197 -2.31939 -0.01806 -0.06985 -2.27512 -0.45245 0 0 -0.68564 0 0 0.42675 0.02064 1.27119 0 -0.46152 1.77524 -0.77834 0.81647 0.59435 1.17619
VAL_1308 -4.86399 0.47982 1.62473 -0.25107 0.09955 0.04736 0.68479 -1.37819 -0 -0 -0.88415 0.29435 0 0 -0.68564 0 0 0.05644 0.00159 0.19441 0 -0.1278 0 1.9342 -0.12357 0.95115 -1.946
SER_1309 -4.96165 0.6445 4.75583 -0.02096 0 0.0204 2.57924 -2.26738 -0.03987 -0.42777 -2.80416 0.2179 0 0 -0.84497 0 0 -0.0299 0.03066 0.48902 0 0.37234 0.67301 -0.77834 0.43577 0.82007 -1.13626
PHE_1310 -8.12214 0.62121 3.14365 -0.82137 0.04442 0.44683 2.20864 -2.11316 -0.00551 -0.04692 -1.94177 -0.17083 0 0 0 0 0 0.00644 0.01763 0 1.48878 -0.45749 0 1.0402 0.66516 0.58154 -3.4147
PHE_1311 -4.47892 0.66604 1.40377 -0.60437 0.12277 0.33926 0.3322 -1.19989 -0 -0 0.50757 -0.09209 0 0 0 0 0 -0.02383 0.00784 0 2.33949 -0.2861 0 1.0402 0.2254 0.98658 1.28593
PRO_1312 -4.31668 0.62345 1.57797 -0.06645 0 0.04151 0.3426 -0.75553 -0 -0 -0.11709 0.59211 0 0 0 0 0 -0.0909 0.03076 0.17631 0 -0.42922 0 -2.4119 0.37364 0.85334 -3.57608
GLN_1313 -4.45522 0.95056 3.8441 -0.52694 0.0373 0.81691 1.32044 -1.89534 -0 -0 -1.73119 -0.69257 0 0 0 -0.37559 0 0.0788 0.20562 0 3.29358 -0.08718 0 -0.18838 0.03738 0.82944 1.46171
ALA_1314 -1.53796 0.17508 1.52128 -0.02458 8e-05 0 0.17526 -0.73573 -0 -0 0.22966 -0.24386 0 0 0 0 0 -0.03437 0 0 0 -0.0723 0 1.8394 -0.5441 0.71021 1.45808
GLU_1315 -1.22623 0.08517 1.2017 -0.23438 0.04881 0.39339 0.30309 -0.59602 -0 -0 0.25922 -0.45644 0 0 0 0 0 -0.06954 0.01528 0 2.67519 -0.01352 0 -2.7348 -0.44645 0.24945 -0.54608
THR_1316 -4.82618 0.9842 2.79444 -0.20581 0.15862 0.07209 1.42736 -1.75356 -0 -0 -1.83072 -0.87506 0 0 0 -0.37559 0 0.03111 0.00848 0.90281 0 -0.81114 2.27812 -1.0874 0.11674 0.49558 -2.4959
CYS_1317 -2.13935 0.3146 1.64179 -0.09152 0.00381 0.05057 0.67656 -0.85636 -0 -0 -1.49526 -0.10919 0 0 0 0 0 -0.05992 0.00601 0.38086 0 -0.02442 0 3.6196 -0.09872 0.51583 2.33488
LYS_1318 -5.2031 0.41418 2.38474 -0.56209 0.10356 0.45622 0.6029 -1.2751 -0.00382 -0.01114 -1.04771 0.35007 0 0 0 0 0 0.05606 0.18437 3.22905 0 0.01316 0 -1.5107 -0.3293 0.29551 -1.85315
VAL_1319 -5.54881 0.30483 3.29434 -0.28449 0.18779 0.06282 2.75187 -2.04687 -0.00102 -0.00302 -3.53227 -0.29976 0 0 0 0 0 -0.04274 0.00749 0.16545 0 -0.57217 0 1.9342 -0.31316 0.27377 -3.66175
GLN_1320 -5.37004 0.6967 3.30452 -0.39146 0.05942 0.31237 1.09269 -1.81095 -0.00382 -0.01114 -2.00095 -0.58328 0 0 0 -0.7287 0 0.00566 0.06892 0 3.23465 0.084 0 -0.18838 0.29041 0.57949 -1.35987
SER_1321 -2.77024 0.12716 3.33226 -0.03482 0.00317 0.06805 1.41262 -1.60396 -0.01439 -0.15993 -1.35358 -0.63161 0 0 -0.24608 -0.40493 0 -0.03789 0.00019 0.05715 0 -0.17616 0.61915 -0.77834 1.19809 0.77353 -0.62056
ASN_1322 -6.17627 0.45542 6.24956 -0.15491 0.00586 0.20209 3.07896 -3.02116 -0.06517 -0.47248 -2.23152 -0.84286 0 0 -1.74193 0 0 0.25618 0.00233 0 2.42961 -0.25435 0 -0.93687 0.78162 0.84794 -1.58794
ARG_1323 -6.18841 0.44304 4.93122 -0.98138 0.24847 0.76053 2.56119 -2.42714 -0.01753 -0.1091 -3.31523 -0.06699 0 0 -1.55301 -0.40493 0 0.00545 0.09301 2.06017 0 -0.20013 0 -1.2888 -0.05325 0.76876 -4.73404
VAL_1324 -7.66688 1.2915 2.15892 -0.32379 0.3221 0.07242 0.74659 -2.27069 -0.01298 -0.06249 -0.59879 -0.44352 0 0 0 0 0 0.39902 0.03371 0.10863 0 -0.4544 0 1.9342 -0.3182 0.71546 -4.3692
PHE_1325 -8.81496 0.83788 5.23961 -0.68055 0.23749 0.11661 4.19636 -3.30354 -0 -0 -3.71198 -0.0751 0 0 0 0 0 0.15175 0.06461 0 3.73404 0.03354 0 1.0402 -0.12617 1.07594 0.01573
CYS_1326 -6.15857 0.58916 4.67444 -0.08767 0.00126 0.04431 1.91852 -2.39048 -0 -0 -1.83591 -0.19513 0 0 0 0 0 -0.11143 4e-05 0.52848 0 0.33212 0 3.6196 -0.0314 0.82169 1.71904
ASP_1327 -4.03308 0.46987 3.04888 -0.12338 0.01576 0.38863 1.0776 -1.5618 -0 -0 -1.26436 -0.09169 0 0 0 0 0 -0.04214 0.05977 0 2.07166 -0.16966 0 -2.3716 -0.3073 0.50786 -2.32499
THR_1328 -4.85638 0.43751 4.00628 -0.11062 0.06722 0.06467 1.72177 -2.06558 -0.01855 -0.09899 -1.05228 -0.9139 0 0 0 -0.83814 0 -0.03803 0.10575 0.04925 0 -0.69506 2.46498 -1.0874 -0.04135 0.80262 -2.09623
MET_1329 -8.51062 0.77431 5.46927 -0.5766 0.276 0.35407 2.18973 -2.6584 -0.00049 -0.00349 -1.39711 -0.25062 0 0 -0.41513 0 0 -0.08112 0.28531 3.48106 0 0.43178 0 0.60916 0.62873 0.8624 1.46823
ASN_1330 -4.74199 0.24947 5.39134 -0.18865 0.01245 0.27013 2.4419 -2.57068 -0.01855 -0.09899 -2.1902 -0.55717 0 0 0 -0.83814 0 -0.02083 0.00195 0 3.63287 0.16559 0 -0.93687 0.64798 0.4526 1.1042
SER_1331 -3.1356 0.50137 2.41989 -0.02513 0 0.0206 1.05264 -1.33909 -0.00654 -0.08902 -1.55334 -0.28033 0 0 -0.58393 0 0 -0.02165 0.0143 0.44566 0 0.05876 0.73728 -0.77834 -0.09266 0.44468 -2.21043
LEU_1332 -8.73105 1.03113 2.51382 -0.47035 0.22188 0.08717 2.07431 -2.41692 -0.05094 -0.32708 -1.65746 0.21838 0 0 0 0 0 0.11066 0.06789 0.44057 0 -0.37871 0 0.18072 -0.40174 0.64539 -6.84232
THR_1333 -2.52363 0.15883 1.59847 -0.17833 0.07315 0.13412 0.42195 -0.95646 -0.01284 -0.06166 -0.15516 -1.96788 0 0 0 0 0 0.0577 0.1104 0.43635 0 0.78253 2.28533 -1.0874 0.9172 0.54359 0.57625
LEU_1334 -6.79203 1.51151 2.0781 -0.52658 0.33249 0.12328 1.43227 -1.73196 -0.02022 -0.15332 -1.16041 0.14765 0 0 -0.18892 0 0 0.0406 0.08035 1.87532 0 -0.37038 0 0.18072 0.92486 1.27573 -0.94091
PRO_1335 -2.5302 0.33346 1.66931 -0.19976 0.00611 0.14706 0.26052 -0.73376 -0 -0 -0.11375 -0.01217 0 0 0 0 0 -0.01859 0.00092 0.5711 0 -0.97191 0 -2.4119 -0.42823 1.20837 -3.22341
SER_1336 -3.27036 0.41267 2.50534 -0.02223 0 0.02059 0.63742 -1.19427 -0.01874 -0.27219 -0.63246 -0.22818 0 0 -0.59889 0 0 0.01794 0.00228 0.72995 0 0.29157 0.8957 -0.77834 0.28096 0.35628 -0.86497
GLU_1337 -3.09875 0.17298 2.18894 -0.20965 0.03073 0.31554 0.3332 -1.04221 -0.00525 -0.02014 -0.04508 -0.53663 0 0 0 0 0 -0.0114 0.00476 0 3.09543 0.11349 0 -2.7348 0.5731 0.27175 -0.60402
VAL_1338 -2.38772 0.16732 0.49059 -0.27012 0.15699 0.05639 0.15163 -0.71548 -0 -0 0.07354 -0.31388 0 0 0 0 0 -0.06897 0.00601 0.24955 0 -0.78052 0 1.9342 -0.2096 0.20206 -1.25799
ASN_1339 -1.8088 0.06146 1.54065 -0.17161 0.02118 0.2361 0.58581 -0.88227 -0.00525 -0.02014 -0.13518 -0.27241 0 0 0 0 0 -0.00434 0.00163 0 1.77748 0.03632 0 -0.93687 -0.21977 0.13818 -0.05785
LEU_1340 -2.08241 0.059 2.28163 -0.52188 0.16801 0.11036 0.35518 -1.07201 -0 -0 -0.28388 0.31996 0 0 0 0 0 -0.07106 0.0104 0.49262 0 -0.11513 0 0.18072 -0.30755 0.136 -0.34005
CYS_1341 -4.16905 0.2523 2.84621 -0.06897 0.00149 0.0496 0.89898 -1.38328 -0.03027 -0.14449 0.27231 -0.32336 0 0 0 0 0 0.09965 5e-05 0.41716 0 -0.00467 0 3.6196 -0.51149 0.18627 2.00801
ASN_1342 -4.98971 0.38277 4.2859 -0.17947 0.00356 0.26578 2.18961 -2.25581 -0.0004 -0.00754 -1.81152 -0.56937 0 0 0 0 0 -0.05997 0.06425 0 1.97686 -0.06467 0 -0.93687 0.11173 0.66299 -0.93189
VAL_1343 -5.63396 0.59209 3.35794 -0.31826 0.26913 0.07351 1.47189 -2.00117 -0.02069 -0.15408 -0.23716 -0.15055 0 0 0 0 0 -0.02996 0.00949 0.25985 0 -0.0624 0 1.9342 0.22196 0.67392 0.25573
ASP_1344 -5.01468 0.93139 5.16372 -0.12638 0.02259 0.39184 2.21083 -2.3088 -0 -0 -5.48229 -0.26579 0 0 0 -0.74395 0 0.08598 0.04242 0 2.28093 -0.31119 0 -2.3716 -0.50155 0.38801 -5.60853
ILE_1345 -4.58772 0.38406 2.30495 -0.49294 0.4568 0.09937 1.0872 -1.46272 -0 -0 -1.21559 -0.1791 0 0 0 0 0 0.2826 0.08949 0.70068 0 -0.39224 0 0.73287 -0.1893 0.52451 -1.85708
PHE_1346 -4.73076 0.43325 1.89105 -0.64274 0.05167 0.36405 1.22057 -1.35537 -0 -0 -0.47465 0.10784 0 0 0 0 0 -0.02155 0.06642 0 2.30343 -0.23652 0 1.0402 0.37593 0.31806 0.71087
ASN_1347 -3.81176 0.79583 3.48293 -0.20468 0.05714 0.34997 1.4439 -1.64157 -0.01134 -0.07204 -0.77055 -1.03108 0 0 0 0 0 0.01217 0.00081 0 2.13997 -1.03934 0 -0.93687 0.12164 0.91973 -0.19515
PRO_1348 -7.12577 1.07052 4.64912 -0.06935 0 0.04281 2.36938 -2.08579 -0 -0 -2.40344 0.62496 0 0 0 0 0 -0.14029 0.01191 0.18876 0 -0.73207 0 -2.4119 0.16269 1.15861 -4.68986
LYS_1349 -6.95264 0.87463 5.19551 -0.42609 0.05719 0.23932 1.46622 -2.34818 -0 -0 -0.57245 0.44763 0 0 0 0 0 -0.14915 0.18047 1.94405 0 -0.02602 0 -1.5107 0.3862 0.55624 -0.63776
TYR_1350 -5.21558 0.69557 4.5912 -0.85153 0.033 0.26262 2.38672 -2.39052 -0.00663 -0.12826 -1.97971 -0.3029 0 0 0 0 0 0.06486 0.0271 0 1.79604 -0.37234 0.0034 1.2797 0.21773 0.44644 0.55691
ASP_1351 -7.78614 0.68126 7.52263 -0.11482 0.00111 0.34699 3.25758 -3.76114 -0.03195 -0.22481 -4.0675 -0.66322 0 0 0 -0.55109 0 -0.03425 0.02336 0 2.56701 -0.28595 0 -2.3716 -0.13448 0.42137 -5.20562
CYS_1352 -7.68493 1.00115 4.56485 -0.05116 0 0.01661 1.86997 -2.4698 -0 -0 -1.43266 0.05091 0 0 0 0 0 0.26771 0.08449 0.28523 0 0.27464 0 3.6196 -0.11164 0.57825 0.86323
LYS_1353 -4.21661 0.26621 4.54158 -0.49807 0.20229 0.29934 2.15711 -2.20063 -0 -0 -2.59639 0.10797 0 0 0 0 0 0.02627 0.03974 2.01818 0 -0.13407 0 -1.5107 -0.04879 0.56231 -0.98425
ILE_1354 -7.17178 0.9638 3.80889 -0.49639 0.35315 0.09774 3.20492 -2.74671 -0 -0 -0.74893 0.16403 0 0 0 0 0 -0.03191 0.04533 0.61209 0 -0.36745 0 0.73287 -0.11659 0.44295 -1.25398
MET_1355 -9.27063 0.96633 5.11671 -0.48468 0.10246 0.25544 3.10771 -3.03459 -0 -0 -3.05132 -0.09183 0 0 0 0 0 0.03022 0.1242 3.10025 0 0.13075 0 0.60916 0.12233 0.68357 -1.58389
THR_1356 -3.25139 0.43176 3.26578 -0.12931 0.03425 0.06387 1.78845 -1.76434 -0 -0 -2.31528 -0.27655 0 0 0 0 0 0.04707 0.00016 0.08667 0 -0.04502 4.11808 -1.0874 -0.07119 0.61264 1.50826
SER_1357 -4.07972 0.5233 4.59365 -0.03379 0.00095 0.06298 2.92582 -2.29574 -0 -0 -1.0102 -1.08468 0 0 -0.85774 -0.12637 0 -0.03443 0.01092 0.28082 0 -0.1631 0.68577 -0.77834 -0.07437 0.64902 -0.80528
LYS_1358 -3.64954 0.31059 1.71242 -0.44792 0.08492 0.25282 0.50899 -1.16185 -0 -0 0.35173 0.10561 0 0 0 0 0 0.01939 0.01158 1.42957 0 -0.02562 0 -1.5107 -0.08754 0.51591 -1.57965
THR_1359 -2.59725 0.28076 2.60399 -0.12742 0.10399 0.06449 1.06692 -1.2194 -0 -0 -0.71524 -0.92356 0 0 -0.85774 -0.12637 0 0.07939 0.01934 0.10892 0 -0.07866 2.25039 -1.0874 -0.4567 0.20346 -1.40807
ASP_1360 -2.28281 0.22987 2.95631 -0.23741 0.05265 0.78487 1.39841 -1.45898 -0.0169 -0.06213 -0.33572 -0.9474 0 0 0 0 0 0.04279 0.00458 0 1.80486 -0.82443 0 -2.3716 0.13324 0.3057 -0.8241
VAL_1361 -6.20813 0.98369 0.72385 -0.27943 0.24594 0.06225 1.09765 -1.70381 -0 -0 0.1124 -0.313 0 0 0 0 0 0.04877 0.09245 0.21391 0 -0.72413 0 1.9342 0.18754 0.38525 -3.14061
SER_1362 -4.55451 0.47438 4.46766 -0.03036 0 0.05198 3.20781 -2.26069 -0.03104 -0.26498 -2.39691 -1.05665 0 0 -0.8978 0 0 -0.04065 0.04929 1.20569 0 -0.09019 0.60532 -0.77834 -0.47612 0.37102 -2.4451
SER_1363 -3.0182 0.15681 3.55835 -0.02878 2e-05 0.04558 1.79001 -1.6907 -0.00753 -0.07533 -1.72591 -1.02625 0 0 0 0 0 -0.01238 0.00567 0.16687 0 -0.19459 0.6005 -0.77834 -0.62474 0.20792 -2.65101
SER_1364 -4.05804 0.2782 4.95107 -0.02978 0 0.03866 2.32137 -2.32219 -1e-05 -0.00075 -2.44828 -0.93799 0 0 -0.8978 -0.55109 0 0.08996 0.03123 0.34251 0 0.09318 1.72088 -0.77834 -0.50473 0.43559 -2.22634
VAL_1365 -8.72714 1.02431 4.1813 -0.30106 0.20796 0.06904 3.38275 -3.10105 -0.01364 -0.04528 -1.91812 -0.16381 0 0 0 0 0 0.06663 0.00568 0.19301 0 -0.41768 0 1.9342 -0.1507 0.74727 -3.02633
ILE_1366 -6.13042 0.57174 3.96839 -0.49382 0.33732 0.09593 1.83701 -2.36171 -0 -0 -1.22204 0.14533 0 0 0 0 0 -0.02876 0.11251 0.50248 0 -0.38562 0 0.73287 0.10737 0.64073 -1.57068
THR_1367 -3.97477 0.18089 3.44917 -0.20511 0.14144 0.07541 1.81426 -1.86779 -0 -0 -1.91641 -0.03621 0 0 0 0 0 -0.01131 0.02047 0.05991 0 -0.00199 2.27746 -1.0874 0.1535 0.48047 -0.44801
SER_1368 -3.59193 0.17505 3.26947 -0.02668 0.00306 0.02654 1.23802 -1.65209 -0.00049 -0.00885 -0.89026 -0.03041 0 0 0 0 0 -0.02345 0.0028 0.6893 0 -0.16277 0.6085 -0.77834 -0.0858 0.55888 -0.67943
LEU_1369 -6.58801 1.10432 2.86923 -0.7322 0.25126 0.22522 2.37673 -2.14128 -0.01925 -0.13329 -2.37156 0.3448 0 0 0 0 0 0.24375 0.133 2.7276 0 -0.22601 0 0.18072 0.01391 1.41018 -0.3309
GLY_1370 -4.09518 0.4116 3.23147 -9e-05 0 0 1.77883 -2.0253 -0.05313 -0.28338 -2.31094 -0.43168 0 0 0 0 0 0.28782 0 0 0 -0.87231 0 0.83697 0.84333 1.41933 -1.26268
ALA_1371 -5.59897 1.625 3.229 -0.03051 0.01678 0 1.37405 -2.38411 -0 -0 -1.07792 -0.51369 0 0 0 0 0 0.01115 0 0 0 -0.01437 0 1.8394 1.04252 0.5739 0.09223
ILE_1372 -6.74042 0.90608 1.86497 -0.49958 0.32812 0.1033 1.6351 -1.81152 -0.00074 -0.00797 -0.85856 0.46745 0 0 0 0 0 0.10916 0.19899 0.92632 0 0.21116 0 0.73287 0.21797 0.70872 -1.50854
VAL_1373 -5.6831 0.95313 2.28998 -0.37337 0.33313 0.08892 0.65681 -1.86067 -0.01058 -0.09575 -0.46224 -0.26699 0 0 0 0 0 -0.07404 7e-05 0.83984 0 -0.74512 0 1.9342 -0.31542 0.82245 -1.96875
SER_1374 -4.03239 0.25378 3.67422 -0.02821 0.00018 0.05099 1.55813 -1.73212 -0.00369 -0.02692 -2.08738 -0.82409 0 0 0 -0.76142 0 -0.04512 0.03015 0.10846 0 -0.14667 0.90786 -0.77834 0.09745 0.55366 -3.23148
CYS_1375 -2.72218 0.20577 1.7637 -0.04859 8e-05 0.01694 0.40812 -1.01298 -0.01475 -0.10443 -0.10075 -0.30604 0 0 0 0 0 -0.03525 0.02264 0.32074 0 0.14593 0 3.6196 0.19469 0.2912 2.64441
TYR_1376 -8.59951 0.93568 1.10228 -0.53139 0.06018 0.26364 0.98397 -1.67362 -0.00158 -0.01329 -0.42776 -0.27624 0 0 0 0 0 0.03119 0.09315 0 2.02796 -0.21522 0.03578 1.2797 -0.18813 0.26411 -4.84911
GLY_1377 -2.45468 0.1274 2.59664 -0.0003 0 0 0.98241 -1.17143 -0 -0 -1.5531 -0.16219 0 0 0 0 0 -0.10316 0 0 0 -0.83785 0 0.83697 -0.13305 0.21621 -1.65613
LYS_1378 -1.18074 0.08094 1.12683 -0.28849 0.03321 0.13581 0.02183 -0.49744 -0 -0 0.12869 -0.20102 0 0 0 0 0 0.00546 0.00277 2.12135 0 0.00895 0 -1.5107 -0.08824 0.11261 0.01183
THR_1379 -3.74652 0.38152 3.14424 -0.15342 0.05665 0.05386 2.14691 -1.68116 -0 -0 -1.00809 -0.37194 0 0 0 0 0 0.05349 0.00026 0.29393 0 -0.22267 2.3261 -1.0874 -0.03293 0.22946 0.38228
LYS_1380 -2.37733 0.24419 2.37862 -0.30459 0.02604 0.13636 1.36504 -1.32016 -0.00017 -0.00083 -0.46914 0.00322 0 0 0 0 0 -0.07165 0.00257 1.66425 0 -0.08089 0 -1.5107 -0.17012 0.24958 -0.23569
CYS_1381 -4.61616 0.6019 3.52062 -0.08878 0.00012 0.0441 1.6081 -1.97628 -0 -0 -0.96228 -0.14484 0 0 0 0 0 -0.05246 0.03083 0.4699 0 0.27059 0 3.6196 -0.41445 0.46637 2.37685
THR_1382 -4.82561 0.40359 4.8312 -0.11873 0.08084 0.05778 2.17077 -2.4356 -0.01428 -0.07519 -0.42793 -0.98199 0 0 0 0 0 0.47014 0.03291 0.24917 0 -0.17931 2.25626 -1.0874 -0.28969 0.6266 0.74352
ALA_1383 -2.92711 0.18774 3.53302 -0.02216 0 0 2.15621 -1.87056 -0 -0 -2.42878 -0.39035 0 0 -0.47862 0 0 -0.03257 0 0 0 -0.28748 0 1.8394 -0.38965 0.43914 -0.67177
SER_1384 -2.4239 0.1422 3.147 -0.02456 0.0005 0.02476 1.24942 -1.50391 -0.00017 -0.00083 -0.64013 0.05445 0 0 0 0 0 -0.04258 0.02433 0.39207 0 0.21175 0.60055 -0.77834 -0.05777 0.60861 0.98347
ASN_1385 -3.33732 0.28831 3.8384 -0.16664 0.0205 0.23141 1.61921 -1.77621 -0.01427 -0.07516 -1.10472 -0.31606 0 0 0 0 0 -0.03374 0.03921 0 2.18486 0.11068 0 -0.93687 0.10146 0.73207 1.40512
LYS_1386 -3.09017 0.13388 2.61147 -0.32067 0.03039 0.12973 0.66862 -1.12562 -0 -0 -0.0894 -0.01031 0 0 0 0 0 -0.00739 0.02786 2.18747 0 -0.06581 0 -1.5107 -0.08569 0.53527 0.01894
ASN_1387 -3.50006 0.41922 3.65723 -0.14771 0.02212 0.20419 1.70951 -1.69069 -0 -0 -1.63543 -0.35697 0 0 0 0 0 0.00445 0.03994 0 1.84848 0.19125 0 -0.93687 0.19791 0.58571 0.61226
ARG_1388 -1.30791 0.13562 1.56832 -0.53659 0.0731 0.31006 0.30796 -0.7047 -0 -0 0.32267 0.4798 0 0 0 0 0 -0.04585 0.00317 1.93006 0 0.16673 0 -1.2888 0.21524 0.39999 2.02889
GLY_1389 -1.20733 0.12631 1.32221 -5e-05 0 0 0.25506 -0.63827 -0.01528 -0.05488 -0.08611 -0.3881 0 0 0 0 0 -0.16483 0 0 0 -1.43213 0 0.83697 -0.47632 0.14147 -1.78127
ILE_1390 -5.51323 0.72436 3.64303 -0.48845 0.45466 0.11871 2.16633 -2.07836 -0 -0 -1.66248 -0.20904 0 0 0 0 0 -0.00505 0.00805 0.28253 0 -0.65488 0 0.73287 -0.67179 0.50545 -2.6473
ILE_1391 -3.99751 0.47019 3.28899 -0.61309 0.37281 0.11235 1.95607 -1.75685 -0.01528 -0.05488 -1.48328 0.64266 0 0 0 0 0 0.04264 0.0409 0.9405 0 -0.22291 0 0.73287 -0.41606 0.78909 0.82921
LYS_1392 -5.51678 0.32956 6.36887 -0.39657 0.05402 0.19755 3.20813 -2.8535 -0 -0 -3.42512 0.1147 0 0 -0.47862 0 0 0.03607 0.05553 1.59803 0 -0.05503 0 -1.5107 -0.50019 0.61701 -2.15704
THR_1393 -4.90658 0.5365 4.14103 -0.20324 0.1706 0.07607 1.55736 -2.08226 -0 -0 -0.8644 -0.62285 0 0 0 0 0 -0.01092 0.00573 0.15294 0 0.09561 2.26269 -1.0874 -0.2237 0.49058 -0.51226
PHE_1394 -7.70894 0.86493 4.67278 -0.86011 0.0509 0.2983 2.80177 -2.60095 -0 -0 -2.56663 -0.01224 0 0 0 0 0 -0.001 0.00788 0 1.89812 -0.34044 0 1.0402 -0.0287 0.37913 -2.10501
SER_1395 -4.82787 0.19487 5.33017 -0.02341 0 0.02165 2.32036 -2.63802 -0 -0 -1.96806 -0.34129 0 0 0 0 0 -0.02077 0.00011 0.52064 0 0.28629 0.60432 -0.77834 -0.06927 0.23215 -1.15646
ASN_1396 -5.82331 0.30062 6.45687 -0.18331 0.03885 0.27004 2.96206 -3.16354 -0.00444 -0.03694 -2.63335 -0.29201 0 0 0 0 0 0.15315 0.04676 0 1.43917 0.41269 0 -0.93687 0.01474 0.23813 -0.74069
GLY_1397 -5.26692 0.46779 4.71716 -5e-05 0 0 2.45418 -2.54275 -0 -0 -1.82976 -0.42441 0 0 0 0 0 0.02227 0 0 0 0.58475 0 0.83697 0.35515 0.21955 -0.40607
CYS_1398 -6.10814 0.44497 5.3342 -0.04883 0 0.01678 2.90033 -2.62424 -0 -0 -2.88684 -0.03353 0 0 0 0 0 0.09805 0.01542 0.27784 0 0.27667 0 3.6196 0.35326 0.25844 1.89398
ASP_1399 -5.32188 0.65413 7.98094 -0.20424 0.00036 0.66424 3.73915 -3.52216 -0.00443 -0.03691 -5.79064 -0.2031 0 0 0 0 0 0.06351 0.00322 0 3.17744 0.28709 0 -2.3716 0.00687 0.41885 -0.45917
TYR_1400 -9.00508 0.58739 4.44167 -0.52471 0.23365 0.2201 2.40523 -2.90838 -0 -0 -1.46308 -0.36642 0 0 0 0 0 0.11731 0.00197 0 4.3101 -0.06226 0.01903 1.2797 -0.15912 0.58339 -0.28951
VAL_1401 -6.38698 0.82907 4.7377 -0.3088 0.22405 0.06914 2.58507 -2.74967 -0 -0 -2.24952 -0.02851 0 0 0 0 0 -0.06451 0.00324 0.05171 0 -0.35706 0 1.9342 -0.10309 0.50834 -1.30565
SER_1402 -2.96736 0.12338 3.74406 -0.02415 0 0.02258 1.77356 -1.78822 -0 -0 -1.10596 -0.42487 0 0 0 0 0 -0.04297 0.005 0.64459 0 0.23058 0.61035 -0.77834 -0.08861 0.27457 0.20821
ASN_1403 -4.74545 0.66519 5.35103 -0.19756 0.04413 0.31795 2.25908 -2.70109 -0.00097 -0.00334 -2.80177 -0.47415 0 0 0 0 0 0.11831 0.00224 0 2.08142 -0.55587 0 -0.93687 -0.47288 0.33524 -1.71535
LYS_1404 -5.41389 1.05194 7.30527 -0.617 0.25168 0.35741 4.54755 -3.2311 -0.03027 -0.14449 -6.89329 -0.1706 0 0 0 -0.74395 0 -0.13385 0.16254 3.26842 0 -0.06634 0 -1.5107 -0.46775 0.92649 -1.55192
GLY_1405 -2.08438 0.21572 2.58147 -4e-05 0 0 0.96411 -1.29963 -0.00897 -0.12855 -1.08685 -0.41585 0 0 -0.50499 0 0 -0.13661 0 0 0 0.28211 0 0.83697 0.23495 0.79459 0.24405
VAL_1406 -6.8497 2.20182 2.83722 -0.26694 0.2756 0.04203 2.19935 -2.41672 -0 -0 -1.57048 0.51392 0 0 0 0 0 -0.08934 0.03464 0.74845 0 0.22302 0 1.9342 0.14988 0.59879 0.56571
ASP_1407 -5.31085 0.72101 5.33791 -0.117 0.0523 0.35168 2.50307 -2.67098 -0.03565 -0.19472 -3.43123 -0.43599 0 0 0 -0.76142 0 0.03144 0.30922 0 3.35502 -0.5849 0 -2.3716 -0.14724 0.65533 -2.7446
THR_1408 -2.97871 0.37376 2.15947 -0.178 0.1296 0.06792 1.05141 -1.39707 -0 -0 -1.48545 -0.17216 0 0 -0.50499 0 0 0.06584 0.00324 0.1662 0 -0.02992 2.29301 -1.0874 0.11311 0.56215 -0.84798
VAL_1409 -5.00272 0.69937 1.79811 -0.25131 0.13258 0.04902 1.66759 -1.66926 -0.0164 -0.06143 0.06938 -0.23767 0 0 0 0 0 -0.03176 0.1423 0.5034 0 -0.60836 0 1.9342 -0.01014 0.64077 -0.25231
SER_1410 -2.53967 0.28208 1.81453 -0.03498 0.00119 0.06627 0.27265 -1.1407 -0.00906 -0.12682 -0.26556 -0.75591 0 0 0 0 0 0.03776 0.03315 0.18051 0 0.01172 0.60111 -0.77834 0.19979 0.32591 -1.82437
VAL_1411 -5.62731 0.6917 2.53227 -0.27636 0.1624 0.05885 2.03144 -2.07645 -0 -0 -0.65477 -0.37416 0 0 0 0 0 -0.05697 0.00576 0.18466 0 -0.69764 0 1.9342 0.15762 0.82435 -1.18039
GLY_1412 -3.63904 0.69798 2.95757 -4e-05 0 0 1.11761 -1.62536 -0.01298 -0.06249 -0.36762 -0.42152 0 0 -0.38696 0 0 -0.10809 0 0 0 -0.94699 0 0.83697 -0.506 0.91908 -1.54789
ASN_1413 -2.10315 0.39204 2.42584 -0.19137 0.02454 0.31156 0.2961 -1.20924 -0.01893 -0.16978 -0.2187 -0.98912 0 0 0 0 0 0.167 0.00395 0 1.78746 -0.85263 0 -0.93687 -0.5664 0.35963 -1.48805
THR_1414 -6.34669 0.86467 5.03389 -0.17975 0.12072 0.0639 2.77376 -2.67934 -0.00451 -0.0434 -2.83747 -0.22746 0 0 -0.38696 0 0 0.21343 0.02938 0.21556 0 -0.20353 2.31441 -1.0874 -0.16782 0.61471 -1.9199
LEU_1415 -4.81623 0.37883 1.47205 -0.60667 0.29791 0.1993 1.34578 -1.48946 -0.00987 -0.04296 0.0305 -0.01884 0 0 0 0 0 -0.0534 0.04588 1.43033 0 -0.38095 0 0.18072 0.01467 0.77908 -1.24332
TYR_1416 -8.3707 1.22855 1.66909 -1.09979 0.23013 0.47603 0.73047 -1.88422 -0.05282 -0.25559 -0.08814 -0.50532 0 0 0 0 0 0.01449 0.05322 0 1.88525 -0.41008 0.00082 1.2797 0.86991 0.76412 -3.46486
TYR_1417 -6.53101 0.8126 2.93663 -0.76953 0.0731 0.06374 1.37964 -2.20036 -0.03762 -0.23243 -0.89893 -0.49822 0 0 0 0 0 -0.02346 0.07027 0 1.79844 -0.29244 0.00298 1.2797 1.21707 0.60042 -1.24938
VAL_1418 -8.06372 1.39896 2.14253 -0.2725 0.20987 0.05713 1.43792 -2.64448 -0.02981 -0.21618 -0.6818 -0.25501 0 0 0 0 0 -0.0653 0.0512 0.30196 0 -0.80054 0 1.9342 0.09169 0.7508 -4.65311
ASN_1419 -2.92216 0.32383 2.45352 -0.16835 0.012 0.22531 1.30627 -1.36522 -0.01928 -0.16254 -1.89854 -0.17713 0 0 0 0 0 -0.02264 0.00659 0 1.53749 -0.26189 0 -0.93687 -0.25592 0.66699 -1.65856
LYS_1420 -2.42822 0.1372 1.85086 -0.44526 0.06281 0.26953 0.04353 -0.77402 -0 -0 0.30167 -0.03918 0 0 0 0 0 0.02362 0.01716 2.17761 0 0.06263 0 -1.5107 -0.05516 0.23191 -0.074
GLN_1421 -4.21495 0.23445 3.03601 -0.44704 0.0457 0.43312 1.37219 -1.48311 -0.03559 -0.31778 -1.41388 -0.75666 0 0 0 0 0 0.00833 0.06028 0 2.73212 -0.07043 0 -0.18838 -0.10819 0.41744 -0.69637
GLU_1422 -4.24263 0.44138 5.03539 -0.29777 0.03578 0.34585 2.84736 -2.18004 -0.01643 -0.1267 -2.8943 -0.27976 0 0 0 -1.48647 0 -0.08423 0.02756 0 3.74812 -0.02087 0 -2.7348 -0.36057 0.40867 -1.83445
GLY_1423 -3.82673 0.55771 3.74512 -6e-05 0 0 1.91544 -1.93422 -0.00842 -0.10328 -2.16754 -0.37138 0 0 0 0 0 -0.14713 0 0 0 -1.51778 0 0.83697 -0.68766 0.30057 -3.40839
LYS_1424 -7.99796 0.99507 8.94321 -0.46394 0.08392 0.28497 5.14856 -4.00077 -0.0126 -0.08955 -4.43792 -0.20303 0 0 0 0 0 -0.06109 0.18647 2.68053 0 -0.05992 0 -1.5107 -0.72512 0.42581 -0.81406
SER_1425 -4.94165 0.48911 4.16144 -0.02896 3e-05 0.0474 1.48452 -2.29279 -0.01568 -0.12071 -1.25696 -0.93606 0 0 0 0 0 0.05314 0.00107 0.15723 0 -0.28954 0.60901 -0.77834 -0.56853 0.42199 -3.80429
LEU_1426 -6.11141 0.6251 5.53062 -0.47144 0.29481 0.11035 2.67114 -2.86355 -0 -0 -1.99719 0.12618 0 0 0 0 0 0.38224 0.00095 0.29937 0 -0.28529 0 0.18072 -0.23458 0.53018 -1.2118
TYR_1427 -9.33758 1.54752 4.51612 -0.83096 0.10504 0.29268 2.4751 -3.00191 -0.02918 -0.22081 -0.94408 -0.33746 0 0 0 0 0 -0.02458 0.00134 0 3.3732 -0.34507 0.00024 1.2797 0.00732 0.67126 -0.80214
VAL_1428 -8.34052 1.89551 2.71798 -0.31653 0.24995 0.0625 2.09167 -2.66329 -0.00104 -0.00512 -1.78198 0.23245 0 0 0 0 0 -0.13491 0.02826 0.30734 0 0.66091 0 1.9342 0.15217 0.79771 -2.11274
LYS_1429 -5.72466 0.73267 6.31473 -0.85407 0.35162 0.59913 2.70022 -2.68649 -0.02224 -0.09835 -3.98296 0.07522 0 0 0 0 0 -0.03272 0.28141 2.08989 0 0.00766 0 -1.5107 0.06375 0.78863 -0.90725
GLY_1430 -1.67243 0.07909 2.05043 -7e-05 0 0 0.97099 -0.98637 -0 -0 -0.97608 -0.3115 0 0 0 0 0 -0.15772 0 0 0 -1.53896 0 0.83697 0.0116 0.71301 -0.98104
GLU_1431 -3.61942 0.47034 3.65279 -0.33801 0.08092 0.46597 1.03265 -1.74633 -0.03062 -0.20111 -0.58717 -0.36001 0 0 0 0 0 -0.0727 0.0093 0 2.9238 0.19323 0 -2.7348 1.67966 1.15822 1.97671
PRO_1432 -4.88889 1.14368 1.24802 -0.21491 0.04526 0.16097 0.27945 -0.78159 -0 -0 -0.12474 -0.20845 0 0 0 0 0 0.60457 0.0286 0.36034 0 -0.48685 0 -2.4119 1.55803 1.25929 -2.42912
ILE_1433 -3.91257 0.67372 2.74597 -0.62377 0.4584 0.14889 1.12326 -1.51305 -0.02021 -0.09226 -0.34794 -0.54641 0 0 0 0 0 0.47716 0.03746 1.33883 0 0.53012 0 0.73287 1.61573 1.4239 4.25009
ILE_1434 -6.95622 0.83044 1.45673 -0.46452 0.33577 0.09602 0.57603 -1.63429 -0 -0 -0.51688 0.14987 0 0 0 0 0 -0.04637 0.00881 0.43323 0 -0.67392 0 0.73287 1.35123 1.37144 -2.94977
ASN_1435 -4.61534 0.18544 4.01225 -0.18516 0.01233 0.29978 1.69382 -2.04223 -0.01121 -0.09734 -1.39564 -0.52775 0 0 0 -0.90707 0 0.01675 0.03776 0 2.88116 -0.33153 0 -0.93687 -0.311 0.61956 -1.60229
PHE_1436 -3.72336 0.32211 0.76774 -0.55734 0.02063 0.26298 0.00753 -0.94679 -0 -0 -0.31434 0.13698 0 0 0 0 0 -0.01431 0.00022 0 2.0442 -0.26326 0 1.0402 -0.17438 0.37193 -1.01926
TYR_1437 -3.80786 0.25891 2.65188 -0.56924 0.03361 0.30032 0.64921 -1.39595 -0.00458 -0.03314 -1.4093 -0.19205 0 0 0 -0.5794 0 0.04089 0.00087 0 1.85373 -0.36995 0.02223 1.2797 -0.30173 0.36025 -1.21159
ASP_1438 -1.4073 0.32352 1.64777 -0.10999 0.01086 0.31578 0.26754 -0.69123 -0 -0 -0.34126 -0.27932 0 0 0 0 0 0.07281 0.00017 0 1.90406 0.05579 0 -2.3716 -0.30359 0.88321 -0.02277
PRO_1439 -2.36197 0.45091 2.07554 -0.12535 0.00398 0.09263 0.58113 -0.87804 -0 -0 0.07325 0.2136 0 0 0 0 0 -0.03912 0.02921 0.16327 0 -0.98564 0 -2.4119 -0.54939 0.93517 -2.73271
LEU_1440 -4.02862 0.46403 0.80742 -0.47805 0.21463 0.11367 0.82754 -1.10994 -0.00763 -0.03528 -0.13312 0.22583 0 0 0 0 0 0.02611 0.08304 0.36798 0 -0.26181 0 0.18072 -0.56387 0.30973 -2.99762
VAL_1441 -6.71323 0.96178 0.45266 -0.31181 0.17338 0.06406 0.75693 -1.56217 -0 -0 -0.06727 -0.43811 0 0 0 0 0 -0.00656 0.01253 0.0762 0 -0.45577 0 1.9342 -0.34233 0.36555 -5.09997
PHE_1442 -6.99581 1.13728 1.98861 -0.62036 0.0596 0.27992 1.16562 -1.74478 -0 -0 -0.52666 0.32673 0 0 0 0 0 0.02963 0.03452 0 2.36721 -0.03715 0 1.0402 -0.34632 1.17453 -0.66724
PRO_1443 -3.91274 0.60609 3.10787 -0.12415 0.00396 0.09073 1.12808 -1.28992 -0.0032 -0.01403 -0.7505 0.23042 0 0 0 0 0 -0.08986 0.0286 0.12685 0 -1.03348 0 -2.4119 -0.5262 1.14059 -3.6928
SER_1444 -4.10182 0.35586 3.20779 -0.03079 0.00151 0.05194 1.78939 -1.69198 -0 -0 -0.54131 -1.01044 0 0 0 -0.51217 0 0.0283 0.01126 0.17857 0 -0.37554 0.67039 -0.77834 -0.60234 0.32442 -3.02528
ASP_1445 -2.56186 0.3973 2.13407 -0.11994 0.02956 0.37493 0.47606 -1.18437 -0 -0 -0.13823 -0.23703 0 0 0 0 0 -0.06289 0.00291 0 2.24507 -0.28591 0 -2.3716 -0.60694 0.24808 -1.66079
GLU_1446 -5.94568 0.35921 6.3014 -0.26548 0.0105 0.29307 2.56632 -2.84362 -0.01854 -0.1591 -3.22712 -0.26775 0 0 -0.7655 0 0 -0.03317 0.09401 0 3.80345 0.24729 0 -2.7348 -0.32385 0.42248 -2.48689
PHE_1447 -3.83331 0.73179 1.85919 -0.65818 0.05244 0.38878 0.77046 -1.46144 -0 -0 0.14479 0.14243 0 0 0 0 0 0.05973 0.05239 0 2.48196 -0.2012 0 1.0402 0.2515 0.77544 2.59697
ASP_1448 -2.24823 0.53558 3.05917 -0.1071 0.00793 0.30687 1.16313 -1.42086 -0.02425 -0.23374 -1.50502 -1.09715 0 0 -0.83524 0 0 -0.02028 0.00039 0 2.36179 -0.33411 0 -2.3716 0.05565 0.86694 -1.84011
ALA_1449 -4.2666 0.70754 2.96267 -0.0239 0 0 2.16003 -1.91774 -0 -0 -2.32977 -0.26851 0 0 -0.83524 0 0 0.0007 0 0 0 -0.04109 0 1.8394 -0.35501 0.75002 -1.6175
SER_1450 -4.31915 0.4676 4.44339 -0.0272 0.0048 0.02623 2.71612 -2.211 -0.00372 -0.0729 -3.22972 -0.33309 0 0 -0.7655 0 0 0.1045 0.00916 1.16836 0 -0.32623 0.60212 -0.77834 -0.12152 0.53658 -2.10952
ILE_1451 -9.22868 2.02202 3.67533 -0.73455 0.47432 0.25549 2.22308 -2.94379 -0.01402 -0.11593 -1.10557 0.27375 0 0 0 0 0 -0.13936 0.0067 0.79489 0 0.25042 0 0.73287 0.01542 0.61264 -2.94497
SER_1452 -3.42881 0.49165 3.804 -0.02995 8e-05 0.04972 1.46826 -1.87078 -0 -0 -0.17707 -1.06104 0 0 0 0 0 -0.02641 0.01716 0.1715 0 -0.18363 0.60157 -0.77834 -0.43776 0.51827 -0.87158
GLN_1453 -4.03619 0.38349 4.64293 -0.25438 0.05401 0.20261 2.22862 -2.17116 -0.02575 -0.13585 -1.29049 -0.57449 0 0 0 0 0 -0.0197 0.03432 0 2.81129 -0.09889 0 -0.18838 -0.30204 0.30916 1.5691
VAL_1454 -6.3045 0.55897 4.36991 -0.30024 0.21145 0.06796 3.37821 -2.67223 -0 -0 -2.33127 -0.04068 0 0 0 0 0 -0.0322 0.03487 0.09671 0 -0.2271 0 1.9342 -0.01633 0.65564 -0.61663
ASN_1455 -6.95812 0.62089 6.8238 -0.17754 0.019 0.28027 2.96083 -3.49058 -0 -0 -1.58148 -0.40902 0 0 -0.98575 0 0 -0.10857 0.00023 0 1.60086 0.22555 0 -0.93687 0.11275 0.80181 -1.20196
GLU_1456 -2.91443 0.2777 3.66275 -0.20748 0.01862 0.27428 1.26778 -1.55346 -0 -0 -0.60981 -0.57792 0 0 0 0 0 -0.05648 0.03749 0 3.05144 -0.35604 0 -2.7348 -0.15409 0.48117 -0.09327
LYS_1457 -2.35416 0.26184 2.49321 -0.49711 0.13286 0.32213 0.73179 -1.09859 -0.02575 -0.13585 -0.51148 -0.05109 0 0 0 0 0 -0.01343 0.01759 1.65043 0 -0.23335 0 -1.5107 -0.12964 0.18171 -0.76958
ILE_1458 -4.24607 0.58843 3.6351 -0.4888 0.39532 0.12362 2.02184 -2.01692 -0.01553 -0.12166 -1.73833 -0.22718 0 0 0 0 0 -0.0641 0.01166 0.2838 0 -0.67806 0 0.73287 0.07358 0.46003 -1.2704
ASN_1459 -3.99183 0.2245 3.07189 -0.20164 0.04293 0.32264 1.66897 -1.71447 -0 -0 -1.36011 -0.5743 0 0 0 0 0 0.01721 0.00852 0 2.46412 -0.532 0 -0.93687 -0.06892 0.48193 -1.07741
GLN_1460 -7.18956 1.12265 4.1209 -0.38372 0.10769 0.24681 3.11017 -2.73825 -0.00763 -0.03528 -2.36515 -0.71357 0 0 0 0 0 -0.06291 0.06367 0 3.72979 -0.23889 0 -0.18838 -0.11919 0.35402 -1.18684
SER_1461 -5.89448 0.88775 4.19135 -0.0312 0.00018 0.05274 1.72321 -2.34432 -0.02449 -0.22808 -0.29197 -1.07911 0 0 -0.98575 0 0 -0.0692 0.02672 0.17177 0 -0.13983 0.61707 -0.77834 -0.55191 0.51299 -4.23491
LEU_1462 -9.04654 1.06286 4.69462 -0.48942 0.27513 0.11482 2.96877 -3.14422 -0 -0 -2.15497 0.15209 0 0 0 0 0 0.23699 0.47483 0.28109 0 -0.2903 0 0.18072 -0.35356 0.69484 -4.34224
ALA_1463 -5.38363 0.50218 4.3398 -0.0217 0 0 2.93103 -2.59414 -0 -0 -1.5451 -0.37097 0 0 0 0 0 -0.03939 0 0 0 -0.38512 0 1.8394 -0.33718 0.65535 -0.40947
PHE_1464 -10.833 1.64251 3.12194 -0.54073 0.31466 0.22958 2.44538 -2.86505 -0 -0 -1.37898 -0.21435 0 0 0 0 0 -0.06527 0.0016 0 3.14175 0.20343 0 1.0402 -0.32211 0.56727 -3.51114
ILE_1465 -8.19985 1.27835 1.47457 -0.50528 0.4187 0.11217 1.5495 -2.02191 -0.00446 -0.01899 -0.23435 -0.51217 0 0 0 0 0 -0.01428 0.01939 0.88636 0 -0.33866 0 0.73287 0.16581 0.96484 -4.24739
ARG_1466 -5.48434 0.14438 3.84003 -0.46931 0.0689 0.25124 1.18995 -1.98457 -0 -0 -0.25793 0.31898 0 0 0 0 0 -0.05084 0.06492 2.02874 0 -0.16731 0 -1.2888 -0.06113 0.95307 -0.90402
LYS_1467 -3.7833 0.40431 3.29196 -0.47769 0.15301 0.25813 1.59677 -1.57613 -0.00446 -0.01899 -0.72389 0.36756 0 0 0 0 0 -0.04267 0.01159 1.54666 0 0.91918 0 -1.5107 0.72561 0.72991 1.86685
SER_1468 -2.98641 0.28134 3.92077 -0.02801 0 0.05386 2.1247 -1.74121 -0.02155 -0.12089 -2.39395 -0.47301 0 0 0 -0.50038 0 0.24461 0.02005 0.11412 0 -0.53919 1.72034 -0.77834 0.79452 1.10447 0.79581
ASP_1469 -3.5624 0.33539 4.11723 -0.12057 0.01143 0.37637 1.54781 -1.9277 -0.01646 -0.10101 -1.3483 -0.78736 0 0 0 0 0 -0.10013 0.11003 0 1.76383 0.05716 0 -2.3716 0.12705 1.1779 -0.71134
GLU_1470 -3.99825 0.25519 4.53339 -0.45525 0.26795 1.44338 1.9229 -2.18425 -0.05023 -0.26943 -2.05746 -3.04205 0 0 0 -0.50038 0 -0.05654 0.03184 0 4.00776 -0.24952 0 -2.7348 -0.03691 0.6944 -2.47825
LEU_1471 -7.53573 0.77734 3.93521 -0.48634 0.20525 0.12293 2.86897 -2.82764 -0.02868 -0.14855 -1.93985 0.12487 0 0 0 0 0 -0.03442 0.00072 0.26836 0 -0.27816 0 0.18072 -0.36419 0.52757 -4.63161
LEU_1472 -7.32107 0.7104 5.08581 -0.49579 0.27399 0.1078 3.27658 -3.22348 -0 -0 -2.12742 0.24129 0 0 0 0 0 0.03658 0.18019 0.39594 0 -0.2654 0 0.18072 -0.19913 0.56932 -2.57367
SER_1473 -3.36356 0.19669 4.39453 -0.02612 0 0.06053 1.98516 -2.15814 -0 -0 -2.16133 -0.66346 0 0 0 0 0 -0.0063 0.00083 0.54869 0 0.34896 0.60051 -0.77834 0.18341 0.32903 -0.50892
ALA_1474 -5.05032 0.40433 2.75806 -0.02158 0 0 2.00448 -2.26354 -0.01646 -0.10101 -1.33708 -0.34533 0 0 0 0 0 -0.04577 0 0 0 -0.29298 0 1.8394 0.07027 0.29494 -2.1026
ILE_1475 -10.2743 1.72022 3.51989 -0.68458 0.49082 0.22445 2.9489 -3.08858 -0 -0 -2.57378 0.43457 0 0 0 0 0 0.08165 0.1788 1.09093 0 -0.19669 0 0.73287 -0.246 0.7125 -4.9283
GLY_1476 -4.17055 0.70651 3.88624 -5e-05 0 0 1.89792 -2.14565 -0 -0 -1.27617 -0.44143 0 0 0 0 0 0.12636 0 0 0 0.42733 0 0.83697 0.1847 0.67014 0.70233
GLY_1477 -2.61295 0.42586 3.53589 -4e-05 0 0 1.25219 -1.65524 -0 -0 -0.92801 -0.40232 0 0 0 0 0 -0.01479 0 0 0 0.32513 0 0.83697 0.68042 0.41503 1.85812
TYR_1478 -8.99291 0.86839 3.91568 -0.85005 0.05453 0.28249 3.01824 -2.78332 -0.00133 -0.0294 -3.39474 -0.25157 0 0 0 0 0 0.41277 0.04287 0 1.84691 -0.44255 0.01613 1.2797 0.55258 0.77249 -3.68309
ILE_1479 -10.4063 2.42349 2.18898 -0.54043 0.57451 0.11176 1.84116 -2.3027 -0 -0 -1.38643 0.06117 0 0 0 0 0 0.25356 0.08792 0.69408 0 -0.28183 0 0.73287 5.83969 2.05503 1.9465
PRO_1480 -6.49495 1.36871 3.07523 -0.0828 0 0.04997 0.84029 -1.40442 -0 -0 -1.0127 0.56433 0 0 0 0 0 -0.15284 0.03935 0.43886 0 -0.63548 0 -2.4119 5.81316 1.94728 1.94209
GLU_1481 -3.52656 0.33067 3.67603 -0.19398 0.02548 0.27345 1.82495 -1.5648 -1e-05 -0.00025 -1.0676 -0.47772 0 0 0 -0.51217 0 0.1372 0.02064 0 3.05584 0.06096 0 -2.7348 0.6715 0.65276 0.65158
ALA_1482 -3.82851 0.9444 1.55417 -0.02352 0 0 1.21648 -1.40943 -0 -0 -0.7679 -0.32547 0 0 0 0 0 -0.02308 0 0 0 -0.26371 0 1.8394 1.44229 1.65364 2.00875
PRO_1483 -5.07701 1.3344 3.08615 -0.14741 0.00044 0.10027 0.84221 -1.37699 -0 -0 0.39035 0.21569 0 0 0 0 0 -0.01715 0.02797 0.33648 0 -1.07135 0 -2.4119 0.44686 1.65798 -1.66301
ARG_1484 -1.86785 0.25049 2.52832 -1.08534 0.22804 0.67059 0.81553 -1.08323 -0.01261 -0.13938 -0.44263 0.28349 0 0 0 0 0 0.01508 0.03472 2.00511 0 -0.03587 0 -1.2888 0.13343 0.37312 1.3822
ASP_1485 -4.50933 0.40996 5.56732 -0.2661 0.0962 0.96383 2.02505 -2.65827 -0.01291 -0.15168 -2.63463 -0.59625 0 0 -0.39336 0 0 0.01998 0.00778 0 2.09722 -0.66569 0 -2.3716 0.39847 0.30273 -2.3713
GLY_1486 -4.04301 0.45681 4.55029 -5e-05 0 0 2.6664 -2.37963 -0 -0 -2.70328 -0.44269 0 0 0 0 0 -0.06924 0 0 0 0.49408 0 0.83697 0.09104 0.33081 -0.21148
GLN_1487 -4.56038 0.40712 5.08698 -0.70075 0.14863 0.74402 1.75269 -2.49251 -0.00641 -0.09646 -1.43121 -0.37413 0 0 0 0 0 0.17014 0.02824 0 2.81304 -0.25099 0 -0.18838 -0.01618 0.43834 1.4718
ALA_1488 -5.33141 0.46115 5.34796 -0.02123 0 0 2.30771 -2.90006 -0 -0 -2.53389 -0.37627 0 0 -0.39336 0 0 -0.04453 0 0 0 -0.24973 0 1.8394 -0.40126 0.46229 -1.83323
TYR_1489 -10.5023 1.25387 4.95975 -0.68797 0.08018 0.36584 3.38372 -3.27014 -0 -0 -1.96595 -0.20178 0 0 0 0 0 0.21178 0.03032 0 2.23832 0.02019 0.00995 1.2797 -0.27934 0.52532 -2.54855
VAL_1490 -5.47487 0.39155 4.57195 -0.30762 0.18351 0.07063 2.37964 -2.51619 -0.01022 -0.04674 -1.17816 -0.18742 0 0 0 0 0 -0.01555 0.02305 0.07058 0 -0.28055 0 1.9342 -0.13334 0.49749 -0.02805
ARG_1491 -5.17542 0.36172 5.19235 -0.78839 0.08656 0.52565 1.40352 -2.58114 -0.00671 -0.10876 -1.09522 0.35007 0 0 0 0 0 0.06422 0.06026 1.43675 0 -0.08849 0 -1.2888 -0.27292 0.35665 -1.5681
LYS_1492 -7.72709 0.44848 7.14402 -0.31369 0.02892 0.14476 3.59829 -3.18739 -0.003 -0.04449 -2.98555 -0.00788 0 0 0 -0.74523 0 -0.05867 0.10461 1.78068 0 -0.0562 0 -1.5107 -0.4785 0.32463 -3.544
ASP_1493 -4.26544 0.32106 4.86112 -0.18535 0.09177 0.58849 1.97383 -2.23862 -0.01322 -0.09123 -0.77801 -1.63045 0 0 0 0 0 -0.06685 0.0563 0 2.99482 -0.43386 0 -2.3716 -0.27206 0.32177 -1.13753
GLY_1494 -1.27122 0.07282 2.1237 -0.0001 0 0 0.67816 -0.93707 -0 -0 -0.07283 -0.37097 0 0 0 0 0 -0.08135 0 0 0 -1.53178 0 0.83697 0.18249 0.21955 -0.15163
GLU_1495 -4.28344 0.53669 4.40631 -0.36503 0.10196 0.69865 2.57465 -2.03718 -0.05564 -0.26777 -1.76495 -0.75152 0 0 0 0 0 -0.01227 0.00612 0 3.01141 0.06642 0 -2.7348 0.2139 0.15985 -0.49663
TRP_1496 -4.32228 0.26223 3.13876 -1.34156 0.17923 1.00381 1.54514 -1.81155 -0.02416 -0.10451 -1.6149 -0.58911 0 0 0 0 0 -0.09413 0.17338 0 2.77729 -0.03637 0 1.6906 -0.1374 0.54964 1.24412
VAL_1497 -6.86903 0.90825 4.20132 -0.31722 0.29317 0.07273 2.04087 -2.53931 -0 -0 -1.92264 -0.16585 0 0 0 0 0 -0.05095 0.03318 0.2993 0 -0.10084 0 1.9342 -0.30189 0.61727 -1.86744
LEU_1498 -9.45138 0.81187 4.12358 -0.61988 0.1804 0.19452 2.25637 -2.85663 -0 -0 -1.43148 0.13051 0 0 0 0 0 0.04547 0.36091 0.74134 0 -0.14244 0 0.18072 0.06138 0.51316 -4.90158
LEU_1499 -7.90866 1.05113 2.68168 -0.51851 0.30692 0.12945 1.96468 -2.41939 -0.03148 -0.16326 -1.27729 0.21983 0 0 0 0 0 -0.0074 0.68421 0.27886 0 -0.27933 0 0.18072 0.14602 0.64655 -4.3153
SER_1500 -3.9329 0.17729 4.43983 -0.02884 0 0.06658 1.97954 -2.16865 -0 -0 -1.86136 -0.58154 0 0 0 0 0 -0.01731 0.00133 0.68878 0 0.33873 0.60039 -0.77834 0.05597 0.4114 -0.60912
THR_1501 -4.6986 0.16648 5.54426 -0.12539 0.05862 0.05493 3.13368 -2.72008 -0 -0 -3.56742 -0.29417 0 0 0 -0.74523 0 0.21049 0.03129 0.28531 0 -0.048 4.1332 -1.0874 0.03003 0.39232 0.75431
PHE_1502 -8.98721 1.12586 3.13287 -0.78126 0.03469 0.25707 2.59806 -2.58587 -0 -0 -1.10543 -0.03322 0 0 0 0 0 0.02166 0.3161 0 2.087 -0.15142 0 1.0402 -0.08422 0.56702 -2.5481
LEU_1503 -8.78926 0.92847 4.46956 -0.67693 0.22821 0.24472 3.01059 -3.11838 -0 -0 -2.25086 0.09977 0 0 0 0 0 0.08812 0.00099 0.93132 0 -0.22468 0 0.18072 -0.08705 0.46537 -4.49932
GLY_1504 -3.10915 0.37687 3.92402 -5e-05 0 0 1.70236 -1.92174 -0 -0 -1.09483 -0.43101 0 0 0 0 0 -0.04545 0 0 0 0.27171 0 0.83697 0.52881 0.27875 1.31726
GLY_1505 -2.73639 0.26986 3.45005 -4e-05 0 0 1.23659 -1.64992 -0 -0 -1.27106 -0.39826 0 0 0 0 0 -0.11687 0 0 0 0.43999 0 0.83697 0.71499 0.24123 1.01713
LEU_1506 -8.58651 0.95506 3.79805 -0.52992 0.19449 0.14005 2.63199 -2.64419 -0.02833 -0.22917 -1.73717 0.23096 0 0 0 0 0 -0.02791 0.01255 0.27321 0 -0.26726 0 0.18072 -0.01131 0.68146 -4.96324
VAL_1507 -4.74906 0.88988 2.56636 -0.32348 0.2475 0.07609 1.57011 -1.8418 -0 -0 -0.85718 -0.36088 0 0 0 0 0 0.20406 0.01621 0.15201 0 -0.15171 0 1.9342 5.62011 1.81121 6.80362
PRO_1508 -2.81162 0.86473 1.97343 -0.08205 0 0.0492 0.34923 -0.78756 -0 -0 -0.72158 0.55694 0 0 0 0 0 -0.05793 0.00159 0.47622 0 -0.52593 0 -2.4119 5.59773 1.77412 4.24465
ARG:CtermProteinFull_1509 -3.0626 0.12822 3.10501 -0.47517 0.05906 0.3036 1.38286 -1.38699 -0.0399 -0.2836 -0.62236 0.62219 0 0 0 0 0 0 0.11705 2.44447 0 0 0 -1.2888 -0.13858 0.68317 1.54763
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702022 DOMAINID 692346 MODEL 2 8ZQ7
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 272.845
SSBOND     CYS A   12    CYS A  392                                       2.02  
SSBOND     CYS A   44    CYS A  165                                       2.12  
SSBOND     CYS A  266    CYS A  296                                       2.04  
SSBOND     CYS A  275    CYS A  286                                       2.03  
SSBOND     CYS A  311    CYS A  320                                       2.03  
SSBOND     CYS A  335    CYS A  346                                       2.03  
SSBOND     CYS A  369    CYS A  375                                       2.04  
ATOM      1  N   GLN A   1       8.835  36.185  69.236  1.00 42.250          N  
ATOM      2  CA  GLN A   1       7.979  37.362  69.140  1.00 41.980          C  
ATOM      3  C   GLN A   1       6.546  36.891  68.887  1.00 42.250          C  
ATOM      4  O   GLN A   1       5.991  36.131  69.679  1.00 43.350          O  
ATOM      5  CB  GLN A   1       8.457  38.329  68.026  1.00 58.880          C  
ATOM      6  CG  GLN A   1       9.839  39.010  68.256  1.00 58.880          C  
ATOM      7  CD  GLN A   1      11.010  38.108  67.867  1.00 58.880          C  
ATOM      8  OE1 GLN A   1      10.878  36.878  67.962  1.00 58.880          O  
ATOM      9  NE2 GLN A   1      12.110  38.686  67.456  1.00 58.880          N  
ATOM     10 1H   GLN A   1       8.657  35.695  70.099  1.00 50.700          H  
ATOM     11 2H   GLN A   1       8.627  35.579  68.457  1.00 50.700          H  
ATOM     12 3H   GLN A   1       9.808  36.450  69.191  1.00 50.700          H  
ATOM     13  HA  GLN A   1       8.002  37.892  70.092  1.00 50.380          H  
ATOM     14 1HB  GLN A   1       8.504  37.799  67.071  1.00 70.660          H  
ATOM     15 2HB  GLN A   1       7.737  39.146  67.920  1.00 70.660          H  
ATOM     16 1HG  GLN A   1       9.899  39.921  67.645  1.00 70.660          H  
ATOM     17 2HG  GLN A   1       9.943  39.270  69.316  1.00 70.660          H  
ATOM     18 1HE2 GLN A   1      12.907  38.131  67.193  1.00 70.660          H  
ATOM     19 2HE2 GLN A   1      12.159  39.700  67.403  1.00 70.660          H  
ATOM     20  N   ASN A   2       5.959  37.316  67.772  1.00 41.260          N  
ATOM     21  CA  ASN A   2       4.604  36.961  67.380  1.00 41.420          C  
ATOM     22  C   ASN A   2       4.568  36.192  66.064  1.00 40.750          C  
ATOM     23  O   ASN A   2       3.581  36.259  65.330  1.00 40.410          O  
ATOM     24  CB  ASN A   2       3.812  38.222  67.200  1.00 57.920          C  
ATOM     25  CG  ASN A   2       4.447  39.023  66.101  1.00 57.920          C  
ATOM     26  OD1 ASN A   2       5.705  39.091  66.013  1.00 57.920          O  
ATOM     27  ND2 ASN A   2       3.635  39.552  65.238  1.00 57.920          N  
ATOM     28  H   ASN A   2       6.430  37.953  67.137  1.00 49.510          H  
ATOM     29  HA  ASN A   2       4.158  36.333  68.152  1.00 49.700          H  
ATOM     30 1HB  ASN A   2       2.779  37.988  66.937  1.00 69.510          H  
ATOM     31 2HB  ASN A   2       3.807  38.802  68.121  1.00 69.510          H  
ATOM     32 1HD2 ASN A   2       4.001  40.016  64.420  1.00 69.510          H  
ATOM     33 2HD2 ASN A   2       2.652  39.433  65.343  1.00 69.510          H  
ATOM     34  N   ILE A   3       5.644  35.493  65.748  1.00 40.570          N  
ATOM     35  CA  ILE A   3       5.727  34.812  64.470  1.00 39.850          C  
ATOM     36  C   ILE A   3       5.163  33.403  64.533  1.00 40.750          C  
ATOM     37  O   ILE A   3       5.472  32.633  65.457  1.00 41.840          O  
ATOM     38  CB  ILE A   3       7.184  34.802  63.954  1.00 56.080          C  
ATOM     39  CG1 ILE A   3       7.751  36.293  63.889  1.00 56.080          C  
ATOM     40  CG2 ILE A   3       7.279  34.114  62.565  1.00 56.080          C  
ATOM     41  CD1 ILE A   3       6.968  37.280  63.027  1.00 56.080          C  
ATOM     42  H   ILE A   3       6.411  35.429  66.399  1.00 48.680          H  
ATOM     43  HA  ILE A   3       5.121  35.357  63.750  1.00 47.820          H  
ATOM     44  HB  ILE A   3       7.809  34.254  64.659  1.00 67.290          H  
ATOM     45 1HG1 ILE A   3       7.795  36.696  64.896  1.00 67.290          H  
ATOM     46 2HG1 ILE A   3       8.765  36.248  63.490  1.00 67.290          H  
ATOM     47 1HG2 ILE A   3       8.316  34.117  62.237  1.00 67.290          H  
ATOM     48 2HG2 ILE A   3       6.935  33.084  62.621  1.00 67.290          H  
ATOM     49 3HG2 ILE A   3       6.669  34.645  61.832  1.00 67.290          H  
ATOM     50 1HD1 ILE A   3       7.455  38.241  63.052  1.00 67.290          H  
ATOM     51 2HD1 ILE A   3       6.918  36.936  62.005  1.00 67.290          H  
ATOM     52 3HD1 ILE A   3       5.961  37.394  63.415  1.00 67.290          H  
ATOM     53  N   THR A   4       4.301  33.120  63.558  1.00 40.300          N  
ATOM     54  CA  THR A   4       3.640  31.832  63.392  1.00 40.990          C  
ATOM     55  C   THR A   4       3.952  31.251  62.002  1.00 40.060          C  
ATOM     56  O   THR A   4       3.820  31.951  60.998  1.00 38.940          O  
ATOM     57  CB  THR A   4       2.112  31.982  63.580  1.00 57.110          C  
ATOM     58  OG1 THR A   4       1.834  32.474  64.896  1.00 57.110          O  
ATOM     59  CG2 THR A   4       1.446  30.667  63.421  1.00 57.110          C  
ATOM     60  H   THR A   4       4.116  33.866  62.876  1.00 48.360          H  
ATOM     61  HA  THR A   4       4.018  31.156  64.147  1.00 49.190          H  
ATOM     62  HB  THR A   4       1.719  32.683  62.845  1.00 68.530          H  
ATOM     63  HG1 THR A   4       2.102  33.397  64.945  1.00 68.530          H  
ATOM     64 1HG2 THR A   4       0.374  30.784  63.568  1.00 68.530          H  
ATOM     65 2HG2 THR A   4       1.626  30.270  62.424  1.00 68.530          H  
ATOM     66 3HG2 THR A   4       1.845  29.982  64.164  1.00 68.530          H  
ATOM     67  N   GLU A   5       4.364  29.983  61.928  1.00 40.520          N  
ATOM     68  CA  GLU A   5       4.696  29.380  60.632  1.00 39.700          C  
ATOM     69  C   GLU A   5       3.876  28.148  60.293  1.00 40.300          C  
ATOM     70  O   GLU A   5       3.840  27.175  61.051  1.00 41.500          O  
ATOM     71  CB  GLU A   5       6.182  29.043  60.562  1.00 55.910          C  
ATOM     72  CG  GLU A   5       6.637  28.431  59.253  1.00 55.910          C  
ATOM     73  CD  GLU A   5       8.104  28.246  59.221  1.00 55.910          C  
ATOM     74  OE1 GLU A   5       8.802  29.120  59.720  1.00 55.910          O  
ATOM     75  OE2 GLU A   5       8.546  27.251  58.698  1.00 55.910          O  
ATOM     76  H   GLU A   5       4.445  29.449  62.795  1.00 48.620          H  
ATOM     77  HA  GLU A   5       4.490  30.115  59.866  1.00 47.640          H  
ATOM     78 1HB  GLU A   5       6.765  29.950  60.727  1.00 67.090          H  
ATOM     79 2HB  GLU A   5       6.426  28.340  61.356  1.00 67.090          H  
ATOM     80 1HG  GLU A   5       6.160  27.460  59.122  1.00 67.090          H  
ATOM     81 2HG  GLU A   5       6.334  29.069  58.430  1.00 67.090          H  
ATOM     82  N   GLU A   6       3.260  28.184  59.114  1.00 39.430          N  
ATOM     83  CA  GLU A   6       2.392  27.095  58.656  1.00 39.810          C  
ATOM     84  C   GLU A   6       2.936  26.257  57.494  1.00 39.160          C  
ATOM     85  O   GLU A   6       3.083  26.772  56.379  1.00 37.940          O  
ATOM     86  CB  GLU A   6       1.052  27.683  58.205  1.00 55.580          C  
ATOM     87  CG  GLU A   6       0.227  28.373  59.272  1.00 55.580          C  
ATOM     88  CD  GLU A   6      -1.005  29.041  58.701  1.00 55.580          C  
ATOM     89  OE1 GLU A   6      -1.153  29.029  57.496  1.00 55.580          O  
ATOM     90  OE2 GLU A   6      -1.760  29.640  59.448  1.00 55.580          O  
ATOM     91  H   GLU A   6       3.382  29.040  58.557  1.00 47.320          H  
ATOM     92  HA  GLU A   6       2.226  26.420  59.491  1.00 47.770          H  
ATOM     93 1HB  GLU A   6       1.226  28.401  57.404  1.00 66.700          H  
ATOM     94 2HB  GLU A   6       0.437  26.880  57.806  1.00 66.700          H  
ATOM     95 1HG  GLU A   6      -0.098  27.638  59.981  1.00 66.700          H  
ATOM     96 2HG  GLU A   6       0.842  29.108  59.794  1.00 66.700          H  
ATOM     97  N   PHE A   7       3.229  24.967  57.754  1.00 40.000          N  
ATOM     98  CA  PHE A   7       3.741  24.055  56.716  1.00 39.560          C  
ATOM     99  C   PHE A   7       2.641  23.199  56.112  1.00 39.640          C  
ATOM    100  O   PHE A   7       1.851  22.576  56.834  1.00 40.700          O  
ATOM    101  CB  PHE A   7       4.844  23.117  57.234  1.00 55.560          C  
ATOM    102  CG  PHE A   7       5.327  22.084  56.159  1.00 55.560          C  
ATOM    103  CD1 PHE A   7       6.105  22.444  55.078  1.00 55.560          C  
ATOM    104  CD2 PHE A   7       4.982  20.752  56.257  1.00 55.560          C  
ATOM    105  CE1 PHE A   7       6.501  21.528  54.152  1.00 55.560          C  
ATOM    106  CE2 PHE A   7       5.387  19.823  55.326  1.00 55.560          C  
ATOM    107  CZ  PHE A   7       6.148  20.215  54.271  1.00 55.560          C  
ATOM    108  H   PHE A   7       3.098  24.605  58.708  1.00 48.000          H  
ATOM    109  HA  PHE A   7       4.159  24.651  55.911  1.00 47.470          H  
ATOM    110 1HB  PHE A   7       5.701  23.707  57.557  1.00 66.670          H  
ATOM    111 2HB  PHE A   7       4.480  22.565  58.101  1.00 66.670          H  
ATOM    112  HD1 PHE A   7       6.400  23.458  54.944  1.00 66.670          H  
ATOM    113  HD2 PHE A   7       4.398  20.444  57.076  1.00 66.670          H  
ATOM    114  HE1 PHE A   7       7.101  21.857  53.317  1.00 66.670          H  
ATOM    115  HE2 PHE A   7       5.101  18.779  55.434  1.00 66.670          H  
ATOM    116  HZ  PHE A   7       6.470  19.490  53.534  1.00 66.670          H  
ATOM    117  N   TYR A   8       2.595  23.192  54.784  1.00 38.530          N  
ATOM    118  CA  TYR A   8       1.615  22.450  54.013  1.00 38.460          C  
ATOM    119  C   TYR A   8       2.202  21.220  53.319  1.00 38.380          C  
ATOM    120  O   TYR A   8       3.004  21.309  52.367  1.00 37.360          O  
ATOM    121  CB  TYR A   8       0.949  23.412  53.024  1.00 53.870          C  
ATOM    122  CG  TYR A   8       0.099  24.442  53.748  1.00 53.870          C  
ATOM    123  CD1 TYR A   8       0.676  25.583  54.294  1.00 53.870          C  
ATOM    124  CD2 TYR A   8      -1.253  24.231  53.884  1.00 53.870          C  
ATOM    125  CE1 TYR A   8      -0.101  26.479  54.997  1.00 53.870          C  
ATOM    126  CE2 TYR A   8      -2.025  25.129  54.580  1.00 53.870          C  
ATOM    127  CZ  TYR A   8      -1.460  26.241  55.152  1.00 53.870          C  
ATOM    128  OH  TYR A   8      -2.262  27.110  55.895  1.00 53.870          O  
ATOM    129  H   TYR A   8       3.279  23.763  54.280  1.00 46.240          H  
ATOM    130  HA  TYR A   8       0.850  22.086  54.700  1.00 46.150          H  
ATOM    131 1HB  TYR A   8       1.718  23.937  52.452  1.00 64.650          H  
ATOM    132 2HB  TYR A   8       0.322  22.862  52.322  1.00 64.650          H  
ATOM    133  HD1 TYR A   8       1.748  25.768  54.187  1.00 64.650          H  
ATOM    134  HD2 TYR A   8      -1.712  23.342  53.453  1.00 64.650          H  
ATOM    135  HE1 TYR A   8       0.354  27.363  55.436  1.00 64.650          H  
ATOM    136  HE2 TYR A   8      -3.092  24.951  54.697  1.00 64.650          H  
ATOM    137  HH  TYR A   8      -1.717  27.826  56.305  1.00 64.650          H  
ATOM    138  N   GLN A   9       1.741  20.052  53.777  1.00 39.510          N  
ATOM    139  CA  GLN A   9       2.210  18.757  53.300  1.00 39.720          C  
ATOM    140  C   GLN A   9       2.017  18.586  51.810  1.00 38.720          C  
ATOM    141  O   GLN A   9       2.878  18.034  51.126  1.00 38.280          O  
ATOM    142  CB  GLN A   9       1.448  17.634  53.998  1.00 55.520          C  
ATOM    143  CG  GLN A   9       1.908  16.217  53.648  1.00 55.520          C  
ATOM    144  CD  GLN A   9       1.142  15.112  54.413  1.00 55.520          C  
ATOM    145  OE1 GLN A   9      -0.103  15.088  54.520  1.00 55.520          O  
ATOM    146  NE2 GLN A   9       1.905  14.168  54.979  1.00 55.520          N  
ATOM    147  H   GLN A   9       1.057  20.059  54.545  1.00 47.410          H  
ATOM    148  HA  GLN A   9       3.271  18.670  53.523  1.00 47.660          H  
ATOM    149 1HB  GLN A   9       1.504  17.766  55.063  1.00 66.630          H  
ATOM    150 2HB  GLN A   9       0.401  17.707  53.724  1.00 66.630          H  
ATOM    151 1HG  GLN A   9       1.752  16.044  52.580  1.00 66.630          H  
ATOM    152 2HG  GLN A   9       2.970  16.125  53.886  1.00 66.630          H  
ATOM    153 1HE2 GLN A   9       1.478  13.419  55.487  1.00 66.630          H  
ATOM    154 2HE2 GLN A   9       2.907  14.210  54.908  1.00 66.630          H  
ATOM    155  N   SER A  10       0.887  19.066  51.304  1.00 38.360          N  
ATOM    156  CA  SER A  10       0.543  18.901  49.910  1.00 37.470          C  
ATOM    157  C   SER A  10       1.314  19.798  48.947  1.00 36.010          C  
ATOM    158  O   SER A  10       1.281  19.581  47.726  1.00 35.230          O  
ATOM    159  CB  SER A  10      -0.940  19.139  49.713  1.00 52.810          C  
ATOM    160  OG  SER A  10      -1.289  20.464  49.993  1.00 52.810          O  
ATOM    161  H   SER A  10       0.230  19.538  51.905  1.00 46.030          H  
ATOM    162  HA  SER A  10       0.748  17.865  49.675  1.00 44.960          H  
ATOM    163 1HB  SER A  10      -1.196  18.914  48.682  1.00 63.380          H  
ATOM    164 2HB  SER A  10      -1.503  18.469  50.341  1.00 63.380          H  
ATOM    165  HG  SER A  10      -2.212  20.555  49.730  1.00 63.380          H  
ATOM    166  N   THR A  11       2.000  20.832  49.455  1.00 35.630          N  
ATOM    167  CA  THR A  11       2.670  21.742  48.544  1.00 34.240          C  
ATOM    168  C   THR A  11       4.167  21.781  48.804  1.00 34.120          C  
ATOM    169  O   THR A  11       4.912  22.352  48.006  1.00 33.040          O  
ATOM    170  CB  THR A  11       2.089  23.177  48.627  1.00 48.490          C  
ATOM    171  OG1 THR A  11       2.333  23.754  49.914  1.00 48.490          O  
ATOM    172  CG2 THR A  11       0.580  23.127  48.431  1.00 48.490          C  
ATOM    173  H   THR A  11       2.079  21.005  50.457  1.00 42.760          H  
ATOM    174  HA  THR A  11       2.529  21.386  47.527  1.00 41.090          H  
ATOM    175  HB  THR A  11       2.533  23.796  47.859  1.00 58.190          H  
ATOM    176  HG1 THR A  11       3.176  24.242  49.903  1.00 58.190          H  
ATOM    177 1HG2 THR A  11       0.186  24.140  48.490  1.00 58.190          H  
ATOM    178 2HG2 THR A  11       0.343  22.699  47.470  1.00 58.190          H  
ATOM    179 3HG2 THR A  11       0.131  22.524  49.211  1.00 58.190          H  
ATOM    180  N   CYS A  12       4.619  21.175  49.920  1.00 35.250          N  
ATOM    181  CA  CYS A  12       6.023  21.187  50.311  1.00 35.370          C  
ATOM    182  C   CYS A  12       6.507  22.605  50.512  1.00 34.600          C  
ATOM    183  O   CYS A  12       7.574  23.002  50.041  1.00 33.820          O  
ATOM    184  CB  CYS A  12       6.894  20.492  49.273  1.00 49.470          C  
ATOM    185  SG  CYS A  12       6.436  18.800  49.008  1.00 49.470          S  
ATOM    186  H   CYS A  12       3.956  20.761  50.565  1.00 42.300          H  
ATOM    187  HA  CYS A  12       6.122  20.649  51.253  1.00 42.440          H  
ATOM    188 1HB  CYS A  12       6.842  21.009  48.321  1.00 59.360          H  
ATOM    189 2HB  CYS A  12       7.936  20.517  49.596  1.00 59.360          H  
ATOM    190  N   SER A  13       5.691  23.359  51.224  1.00 34.870          N  
ATOM    191  CA  SER A  13       6.039  24.739  51.480  1.00 34.220          C  
ATOM    192  C   SER A  13       5.536  25.235  52.810  1.00 35.150          C  
ATOM    193  O   SER A  13       4.608  24.672  53.394  1.00 36.210          O  
ATOM    194  CB  SER A  13       5.516  25.614  50.367  1.00 48.170          C  
ATOM    195  OG  SER A  13       4.113  25.625  50.323  1.00 48.170          O  
ATOM    196  H   SER A  13       4.821  22.929  51.568  1.00 41.840          H  
ATOM    197  HA  SER A  13       7.117  24.822  51.481  1.00 41.060          H  
ATOM    198 1HB  SER A  13       5.887  26.598  50.508  1.00 57.800          H  
ATOM    199 2HB  SER A  13       5.908  25.250  49.419  1.00 57.800          H  
ATOM    200  HG  SER A  13       3.817  26.153  51.077  1.00 57.800          H  
ATOM    201  N   ALA A  14       6.126  26.331  53.273  1.00 34.760          N  
ATOM    202  CA  ALA A  14       5.694  26.927  54.526  1.00 35.600          C  
ATOM    203  C   ALA A  14       5.795  28.427  54.516  1.00 34.800          C  
ATOM    204  O   ALA A  14       6.706  29.015  53.917  1.00 33.740          O  
ATOM    205  CB  ALA A  14       6.533  26.425  55.700  1.00 49.500          C  
ATOM    206  H   ALA A  14       6.889  26.738  52.721  1.00 41.710          H  
ATOM    207  HA  ALA A  14       4.655  26.662  54.667  1.00 42.720          H  
ATOM    208 1HB  ALA A  14       6.160  26.874  56.623  1.00 59.400          H  
ATOM    209 2HB  ALA A  14       6.470  25.373  55.782  1.00 59.400          H  
ATOM    210 3HB  ALA A  14       7.572  26.712  55.560  1.00 59.400          H  
ATOM    211  N   VAL A  15       4.867  29.054  55.228  1.00 35.360          N  
ATOM    212  CA  VAL A  15       4.910  30.499  55.345  1.00 34.710          C  
ATOM    213  C   VAL A  15       4.996  31.003  56.769  1.00 35.560          C  
ATOM    214  O   VAL A  15       4.146  30.689  57.609  1.00 36.700          O  
ATOM    215  CB  VAL A  15       3.695  31.153  54.672  1.00 48.850          C  
ATOM    216  CG1 VAL A  15       3.758  32.657  54.838  1.00 48.850          C  
ATOM    217  CG2 VAL A  15       3.695  30.836  53.235  1.00 48.850          C  
ATOM    218  H   VAL A  15       4.132  28.489  55.673  1.00 42.430          H  
ATOM    219  HA  VAL A  15       5.788  30.839  54.820  1.00 41.650          H  
ATOM    220  HB  VAL A  15       2.781  30.794  55.143  1.00 58.620          H  
ATOM    221 1HG1 VAL A  15       2.890  33.102  54.362  1.00 58.620          H  
ATOM    222 2HG1 VAL A  15       3.761  32.925  55.871  1.00 58.620          H  
ATOM    223 3HG1 VAL A  15       4.669  33.034  54.370  1.00 58.620          H  
ATOM    224 1HG2 VAL A  15       2.849  31.314  52.774  1.00 58.620          H  
ATOM    225 2HG2 VAL A  15       4.605  31.215  52.800  1.00 58.620          H  
ATOM    226 3HG2 VAL A  15       3.636  29.761  53.089  1.00 58.620          H  
ATOM    227  N   SER A  16       6.022  31.817  57.004  1.00 34.990          N  
ATOM    228  CA  SER A  16       6.273  32.451  58.295  1.00 35.690          C  
ATOM    229  C   SER A  16       5.569  33.804  58.300  1.00 35.260          C  
ATOM    230  O   SER A  16       5.901  34.684  57.502  1.00 34.080          O  
ATOM    231  CB  SER A  16       7.758  32.629  58.530  1.00 49.690          C  
ATOM    232  OG  SER A  16       7.976  33.301  59.731  1.00 49.690          O  
ATOM    233  H   SER A  16       6.639  32.001  56.207  1.00 41.990          H  
ATOM    234  HA  SER A  16       5.854  31.841  59.093  1.00 42.830          H  
ATOM    235 1HB  SER A  16       8.244  31.651  58.561  1.00 59.620          H  
ATOM    236 2HB  SER A  16       8.195  33.191  57.706  1.00 59.620          H  
ATOM    237  HG  SER A  16       8.887  33.624  59.723  1.00 59.620          H  
ATOM    238  N   LYS A  17       4.552  33.957  59.147  1.00 36.230          N  
ATOM    239  CA  LYS A  17       3.720  35.160  59.170  1.00 36.040          C  
ATOM    240  C   LYS A  17       3.776  35.963  60.469  1.00 36.640          C  
ATOM    241  O   LYS A  17       3.911  35.402  61.564  1.00 37.580          O  
ATOM    242  CB  LYS A  17       2.250  34.760  58.978  1.00 50.530          C  
ATOM    243  CG  LYS A  17       1.924  34.048  57.680  1.00 50.530          C  
ATOM    244  CD  LYS A  17       0.430  33.756  57.520  1.00 50.530          C  
ATOM    245  CE  LYS A  17      -0.040  32.599  58.431  1.00 50.530          C  
ATOM    246  NZ  LYS A  17      -1.463  32.211  58.155  1.00 50.530          N  
ATOM    247  H   LYS A  17       4.327  33.186  59.776  1.00 43.480          H  
ATOM    248  HA  LYS A  17       4.040  35.816  58.365  1.00 43.250          H  
ATOM    249 1HB  LYS A  17       1.975  34.104  59.800  1.00 60.640          H  
ATOM    250 2HB  LYS A  17       1.625  35.648  59.044  1.00 60.640          H  
ATOM    251 1HG  LYS A  17       2.257  34.637  56.841  1.00 60.640          H  
ATOM    252 2HG  LYS A  17       2.453  33.097  57.679  1.00 60.640          H  
ATOM    253 1HD  LYS A  17      -0.145  34.653  57.753  1.00 60.640          H  
ATOM    254 2HD  LYS A  17       0.234  33.480  56.483  1.00 60.640          H  
ATOM    255 1HE  LYS A  17       0.602  31.731  58.269  1.00 60.640          H  
ATOM    256 2HE  LYS A  17       0.034  32.902  59.471  1.00 60.640          H  
ATOM    257 1HZ  LYS A  17      -1.750  31.427  58.780  1.00 60.640          H  
ATOM    258 2HZ  LYS A  17      -2.070  32.994  58.312  1.00 60.640          H  
ATOM    259 3HZ  LYS A  17      -1.550  31.902  57.198  1.00 60.640          H  
ATOM    260  N   GLY A  18       3.525  37.280  60.357  1.00 36.160          N  
ATOM    261  CA  GLY A  18       3.407  38.127  61.552  1.00 36.720          C  
ATOM    262  C   GLY A  18       4.485  39.193  61.647  1.00 35.780          C  
ATOM    263  O   GLY A  18       4.643  39.849  62.681  1.00 36.150          O  
ATOM    264  H   GLY A  18       3.468  37.715  59.433  1.00 43.390          H  
ATOM    265 1HA  GLY A  18       2.428  38.606  61.554  1.00 44.060          H  
ATOM    266 2HA  GLY A  18       3.447  37.502  62.446  1.00 44.060          H  
ATOM    267  N   TYR A  19       5.216  39.397  60.570  1.00 34.550          N  
ATOM    268  CA  TYR A  19       6.274  40.381  60.573  1.00 33.650          C  
ATOM    269  C   TYR A  19       5.717  41.765  60.249  1.00 32.920          C  
ATOM    270  O   TYR A  19       4.724  41.882  59.524  1.00 32.750          O  
ATOM    271  CB  TYR A  19       7.297  40.001  59.534  1.00 47.470          C  
ATOM    272  CG  TYR A  19       8.068  38.767  59.759  1.00 47.470          C  
ATOM    273  CD1 TYR A  19       7.599  37.597  59.211  1.00 47.470          C  
ATOM    274  CD2 TYR A  19       9.245  38.783  60.461  1.00 47.470          C  
ATOM    275  CE1 TYR A  19       8.289  36.441  59.372  1.00 47.470          C  
ATOM    276  CE2 TYR A  19       9.956  37.615  60.642  1.00 47.470          C  
ATOM    277  CZ  TYR A  19       9.481  36.433  60.098  1.00 47.470          C  
ATOM    278  OH  TYR A  19      10.190  35.249  60.276  1.00 47.470          O  
ATOM    279  H   TYR A  19       5.036  38.898  59.700  1.00 41.460          H  
ATOM    280  HA  TYR A  19       6.735  40.417  61.563  1.00 40.380          H  
ATOM    281 1HB  TYR A  19       6.807  39.871  58.610  1.00 56.960          H  
ATOM    282 2HB  TYR A  19       7.957  40.804  59.461  1.00 56.960          H  
ATOM    283  HD1 TYR A  19       6.673  37.593  58.644  1.00 56.960          H  
ATOM    284  HD2 TYR A  19       9.613  39.710  60.867  1.00 56.960          H  
ATOM    285  HE1 TYR A  19       7.899  35.543  58.932  1.00 56.960          H  
ATOM    286  HE2 TYR A  19      10.892  37.632  61.206  1.00 56.960          H  
ATOM    287  HH  TYR A  19      10.961  35.438  60.830  1.00 56.960          H  
ATOM    288  N   LEU A  20       6.364  42.811  60.761  1.00 32.520          N  
ATOM    289  CA  LEU A  20       5.998  44.194  60.447  1.00 31.750          C  
ATOM    290  C   LEU A  20       6.862  44.759  59.329  1.00 30.270          C  
ATOM    291  O   LEU A  20       8.089  44.634  59.367  1.00 29.930          O  
ATOM    292  CB  LEU A  20       6.162  45.059  61.702  1.00 44.760          C  
ATOM    293  CG  LEU A  20       5.242  44.754  62.898  1.00 44.760          C  
ATOM    294  CD1 LEU A  20       5.677  45.627  64.072  1.00 44.760          C  
ATOM    295  CD2 LEU A  20       3.775  45.063  62.523  1.00 44.760          C  
ATOM    296  H   LEU A  20       7.171  42.628  61.364  1.00 39.020          H  
ATOM    297  HA  LEU A  20       4.968  44.216  60.101  1.00 38.100          H  
ATOM    298 1HB  LEU A  20       7.177  44.920  62.056  1.00 53.710          H  
ATOM    299 2HB  LEU A  20       6.049  46.100  61.439  1.00 53.710          H  
ATOM    300  HG  LEU A  20       5.338  43.702  63.185  1.00 53.710          H  
ATOM    301 1HD1 LEU A  20       5.042  45.426  64.934  1.00 53.710          H  
ATOM    302 2HD1 LEU A  20       6.715  45.401  64.325  1.00 53.710          H  
ATOM    303 3HD1 LEU A  20       5.591  46.682  63.794  1.00 53.710          H  
ATOM    304 1HD2 LEU A  20       3.133  44.861  63.379  1.00 53.710          H  
ATOM    305 2HD2 LEU A  20       3.686  46.112  62.246  1.00 53.710          H  
ATOM    306 3HD2 LEU A  20       3.452  44.443  61.691  1.00 53.710          H  
ATOM    307  N   SER A  21       6.234  45.418  58.363  1.00 29.440          N  
ATOM    308  CA  SER A  21       6.969  45.990  57.238  1.00 28.010          C  
ATOM    309  C   SER A  21       7.772  47.257  57.510  1.00 27.380          C  
ATOM    310  O   SER A  21       7.445  48.107  58.355  1.00 27.860          O  
ATOM    311  CB  SER A  21       6.012  46.304  56.102  1.00 39.790          C  
ATOM    312  OG  SER A  21       5.157  47.358  56.385  1.00 39.790          O  
ATOM    313  H   SER A  21       5.211  45.444  58.366  1.00 35.330          H  
ATOM    314  HA  SER A  21       7.672  45.234  56.888  1.00 33.610          H  
ATOM    315 1HB  SER A  21       6.568  46.515  55.205  1.00 47.740          H  
ATOM    316 2HB  SER A  21       5.397  45.458  55.905  1.00 47.740          H  
ATOM    317  HG  SER A  21       4.449  47.226  55.731  1.00 47.740          H  
ATOM    318  N   ALA A  22       8.767  47.422  56.651  1.00 26.210          N  
ATOM    319  CA  ALA A  22       9.627  48.579  56.516  1.00 25.230          C  
ATOM    320  C   ALA A  22      10.052  48.667  55.059  1.00 23.920          C  
ATOM    321  O   ALA A  22      11.222  48.463  54.747  1.00 23.690          O  
ATOM    322  CB  ALA A  22      10.835  48.445  57.418  1.00 35.710          C  
ATOM    323  H   ALA A  22       9.008  46.624  56.066  1.00 31.450          H  
ATOM    324  HA  ALA A  22       9.057  49.474  56.767  1.00 30.280          H  
ATOM    325 1HB  ALA A  22      11.483  49.304  57.297  1.00 42.860          H  
ATOM    326 2HB  ALA A  22      10.509  48.370  58.449  1.00 42.860          H  
ATOM    327 3HB  ALA A  22      11.369  47.555  57.156  1.00 42.860          H  
ATOM    328  N   LEU A  23       9.102  48.858  54.148  1.00 23.140          N  
ATOM    329  CA  LEU A  23       9.477  48.780  52.733  1.00 21.940          C  
ATOM    330  C   LEU A  23      10.038  50.096  52.251  1.00 20.710          C  
ATOM    331  O   LEU A  23       9.426  51.158  52.422  1.00 20.590          O  
ATOM    332  CB  LEU A  23       8.296  48.414  51.818  1.00 31.200          C  
ATOM    333  CG  LEU A  23       7.522  47.083  52.077  1.00 31.200          C  
ATOM    334  CD1 LEU A  23       6.319  46.982  51.098  1.00 31.200          C  
ATOM    335  CD2 LEU A  23       8.463  45.916  51.883  1.00 31.200          C  
ATOM    336  H   LEU A  23       8.157  49.089  54.471  1.00 27.770          H  
ATOM    337  HA  LEU A  23      10.263  48.037  52.617  1.00 26.330          H  
ATOM    338 1HB  LEU A  23       7.639  49.239  51.731  1.00 37.440          H  
ATOM    339 2HB  LEU A  23       8.722  48.278  50.861  1.00 37.440          H  
ATOM    340  HG  LEU A  23       7.133  47.078  53.088  1.00 37.440          H  
ATOM    341 1HD1 LEU A  23       5.765  46.071  51.275  1.00 37.440          H  
ATOM    342 2HD1 LEU A  23       5.658  47.816  51.245  1.00 37.440          H  
ATOM    343 3HD1 LEU A  23       6.678  46.990  50.077  1.00 37.440          H  
ATOM    344 1HD2 LEU A  23       7.960  44.993  52.050  1.00 37.440          H  
ATOM    345 2HD2 LEU A  23       8.838  45.939  50.864  1.00 37.440          H  
ATOM    346 3HD2 LEU A  23       9.291  45.987  52.581  1.00 37.440          H  
ATOM    347  N   ARG A  24      11.194  50.018  51.584  1.00 19.810          N  
ATOM    348  CA  ARG A  24      11.862  51.202  51.062  1.00 18.580          C  
ATOM    349  C   ARG A  24      11.249  51.622  49.751  1.00 17.630          C  
ATOM    350  O   ARG A  24      11.365  50.905  48.753  1.00 17.240          O  
ATOM    351  CB  ARG A  24      13.343  50.957  50.823  1.00 26.500          C  
ATOM    352  CG  ARG A  24      14.117  52.223  50.445  1.00 26.500          C  
ATOM    353  CD  ARG A  24      15.563  52.002  50.248  1.00 26.500          C  
ATOM    354  NE  ARG A  24      15.854  51.296  49.035  1.00 26.500          N  
ATOM    355  CZ  ARG A  24      17.093  50.984  48.580  1.00 26.500          C  
ATOM    356  NH1 ARG A  24      18.220  51.294  49.235  1.00 26.500          N  
ATOM    357  NH2 ARG A  24      17.172  50.354  47.442  1.00 26.500          N  
ATOM    358  H   ARG A  24      11.629  49.097  51.461  1.00 23.770          H  
ATOM    359  HA  ARG A  24      11.757  52.010  51.775  1.00 22.300          H  
ATOM    360 1HB  ARG A  24      13.797  50.533  51.717  1.00 31.800          H  
ATOM    361 2HB  ARG A  24      13.466  50.239  50.021  1.00 31.800          H  
ATOM    362 1HG  ARG A  24      13.724  52.627  49.506  1.00 31.800          H  
ATOM    363 2HG  ARG A  24      13.992  52.971  51.230  1.00 31.800          H  
ATOM    364 1HD  ARG A  24      16.051  52.968  50.198  1.00 31.800          H  
ATOM    365 2HD  ARG A  24      15.955  51.417  51.081  1.00 31.800          H  
ATOM    366  HE  ARG A  24      15.062  51.019  48.453  1.00 31.800          H  
ATOM    367 1HH1 ARG A  24      18.240  51.797  50.137  1.00 31.800          H  
ATOM    368 2HH1 ARG A  24      19.112  51.022  48.837  1.00 31.800          H  
ATOM    369 1HH2 ARG A  24      16.292  50.073  46.961  1.00 31.800          H  
ATOM    370 2HH2 ARG A  24      18.059  50.081  47.051  1.00 31.800          H  
ATOM    371  N   THR A  25      10.626  52.800  49.740  1.00 17.330          N  
ATOM    372  CA  THR A  25       9.922  53.283  48.549  1.00 16.610          C  
ATOM    373  C   THR A  25      10.637  54.476  47.948  1.00 15.270          C  
ATOM    374  O   THR A  25      10.448  54.807  46.776  1.00 14.400          O  
ATOM    375  CB  THR A  25       8.486  53.721  48.876  1.00 23.540          C  
ATOM    376  OG1 THR A  25       8.529  54.842  49.775  1.00 23.540          O  
ATOM    377  CG2 THR A  25       7.741  52.567  49.555  1.00 23.540          C  
ATOM    378  H   THR A  25      10.631  53.348  50.600  1.00 20.800          H  
ATOM    379  HA  THR A  25       9.891  52.490  47.804  1.00 19.930          H  
ATOM    380  HB  THR A  25       7.966  54.006  47.961  1.00 28.250          H  
ATOM    381  HG1 THR A  25       8.762  55.642  49.283  1.00 28.250          H  
ATOM    382 1HG2 THR A  25       6.727  52.885  49.789  1.00 28.250          H  
ATOM    383 2HG2 THR A  25       7.709  51.713  48.884  1.00 28.250          H  
ATOM    384 3HG2 THR A  25       8.249  52.285  50.470  1.00 28.250          H  
ATOM    385  N   GLY A  26      11.488  55.108  48.740  1.00 15.110          N  
ATOM    386  CA  GLY A  26      12.200  56.284  48.265  1.00 13.860          C  
ATOM    387  C   GLY A  26      13.344  56.611  49.188  1.00 13.880          C  
ATOM    388  O   GLY A  26      13.752  55.756  49.976  1.00 14.790          O  
ATOM    389  H   GLY A  26      11.566  54.815  49.717  1.00 18.130          H  
ATOM    390 1HA  GLY A  26      12.577  56.103  47.258  1.00 16.630          H  
ATOM    391 2HA  GLY A  26      11.516  57.129  48.210  1.00 16.630          H  
ATOM    392  N   TRP A  27      13.921  57.800  49.011  1.00 12.890          N  
ATOM    393  CA  TRP A  27      15.081  58.239  49.778  1.00 12.810          C  
ATOM    394  C   TRP A  27      15.016  59.721  50.147  1.00 12.390          C  
ATOM    395  O   TRP A  27      14.338  60.502  49.474  1.00 11.770          O  
ATOM    396  CB  TRP A  27      16.366  58.035  48.983  1.00 17.970          C  
ATOM    397  CG  TRP A  27      16.650  56.633  48.528  1.00 17.970          C  
ATOM    398  CD1 TRP A  27      17.423  55.711  49.154  1.00 17.970          C  
ATOM    399  CD2 TRP A  27      16.195  56.001  47.302  1.00 17.970          C  
ATOM    400  NE1 TRP A  27      17.483  54.568  48.413  1.00 17.970          N  
ATOM    401  CE2 TRP A  27      16.739  54.723  47.281  1.00 17.970          C  
ATOM    402  CE3 TRP A  27      15.390  56.421  46.234  1.00 17.970          C  
ATOM    403  CZ2 TRP A  27      16.512  53.847  46.236  1.00 17.970          C  
ATOM    404  CZ3 TRP A  27      15.158  55.539  45.189  1.00 17.970          C  
ATOM    405  CH2 TRP A  27      15.705  54.287  45.192  1.00 17.970          C  
ATOM    406  H   TRP A  27      13.522  58.437  48.335  1.00 15.470          H  
ATOM    407  HA  TRP A  27      15.119  57.656  50.692  1.00 15.370          H  
ATOM    408 1HB  TRP A  27      16.359  58.683  48.118  1.00 21.560          H  
ATOM    409 2HB  TRP A  27      17.196  58.353  49.613  1.00 21.560          H  
ATOM    410  HD1 TRP A  27      17.935  55.866  50.103  1.00 21.560          H  
ATOM    411  HE1 TRP A  27      18.005  53.745  48.662  1.00 21.560          H  
ATOM    412  HE3 TRP A  27      14.956  57.415  46.225  1.00 21.560          H  
ATOM    413  HZ2 TRP A  27      16.943  52.850  46.210  1.00 21.560          H  
ATOM    414  HZ3 TRP A  27      14.532  55.868  44.359  1.00 21.560          H  
ATOM    415  HH2 TRP A  27      15.505  53.627  44.353  1.00 21.560          H  
ATOM    416  N   TYR A  28      15.750  60.109  51.188  1.00 12.800          N  
ATOM    417  CA  TYR A  28      15.931  61.524  51.529  1.00 12.330          C  
ATOM    418  C   TYR A  28      17.385  61.923  51.354  1.00 11.490          C  
ATOM    419  O   TYR A  28      18.288  61.277  51.898  1.00 11.990          O  
ATOM    420  CB  TYR A  28      15.527  61.851  52.945  1.00 17.450          C  
ATOM    421  CG  TYR A  28      15.774  63.277  53.277  1.00 17.450          C  
ATOM    422  CD1 TYR A  28      14.945  64.236  52.765  1.00 17.450          C  
ATOM    423  CD2 TYR A  28      16.837  63.633  54.103  1.00 17.450          C  
ATOM    424  CE1 TYR A  28      15.161  65.541  53.062  1.00 17.450          C  
ATOM    425  CE2 TYR A  28      17.036  64.939  54.406  1.00 17.450          C  
ATOM    426  CZ  TYR A  28      16.202  65.887  53.887  1.00 17.450          C  
ATOM    427  OH  TYR A  28      16.388  67.182  54.199  1.00 17.450          O  
ATOM    428  H   TYR A  28      16.228  59.385  51.724  1.00 15.360          H  
ATOM    429  HA  TYR A  28      15.338  62.128  50.843  1.00 14.800          H  
ATOM    430 1HB  TYR A  28      14.471  61.623  53.109  1.00 20.940          H  
ATOM    431 2HB  TYR A  28      16.128  61.258  53.618  1.00 20.940          H  
ATOM    432  HD1 TYR A  28      14.113  63.955  52.118  1.00 20.940          H  
ATOM    433  HD2 TYR A  28      17.499  62.867  54.512  1.00 20.940          H  
ATOM    434  HE1 TYR A  28      14.502  66.309  52.659  1.00 20.940          H  
ATOM    435  HE2 TYR A  28      17.851  65.231  55.057  1.00 20.940          H  
ATOM    436  HH  TYR A  28      17.008  67.237  54.929  1.00 20.940          H  
ATOM    437  N   THR A  29      17.624  63.007  50.632  1.00 10.330          N  
ATOM    438  CA  THR A  29      18.992  63.421  50.368  1.00  9.520          C  
ATOM    439  C   THR A  29      19.394  64.741  51.021  1.00  9.480          C  
ATOM    440  O   THR A  29      18.642  65.720  50.980  1.00  9.200          O  
ATOM    441  CB  THR A  29      19.234  63.466  48.850  1.00 13.650          C  
ATOM    442  OG1 THR A  29      19.012  62.155  48.307  1.00 13.650          O  
ATOM    443  CG2 THR A  29      20.641  63.846  48.566  1.00 13.650          C  
ATOM    444  H   THR A  29      16.862  63.520  50.212  1.00 12.400          H  
ATOM    445  HA  THR A  29      19.649  62.660  50.769  1.00 11.420          H  
ATOM    446  HB  THR A  29      18.557  64.175  48.377  1.00 16.380          H  
ATOM    447  HG1 THR A  29      19.104  62.199  47.338  1.00 16.380          H  
ATOM    448 1HG2 THR A  29      20.798  63.834  47.498  1.00 16.380          H  
ATOM    449 2HG2 THR A  29      20.865  64.838  48.942  1.00 16.380          H  
ATOM    450 3HG2 THR A  29      21.292  63.115  49.038  1.00 16.380          H  
ATOM    451  N   SER A  30      20.621  64.746  51.573  1.00  9.860          N  
ATOM    452  CA  SER A  30      21.258  65.900  52.223  1.00  9.870          C  
ATOM    453  C   SER A  30      22.765  66.015  51.897  1.00  9.330          C  
ATOM    454  O   SER A  30      23.400  65.072  51.403  1.00  9.500          O  
ATOM    455  CB  SER A  30      21.117  65.790  53.722  1.00 13.810          C  
ATOM    456  OG  SER A  30      21.816  64.687  54.189  1.00 13.810          O  
ATOM    457  H   SER A  30      21.123  63.851  51.564  1.00 11.830          H  
ATOM    458  HA  SER A  30      20.762  66.808  51.888  1.00 11.840          H  
ATOM    459 1HB  SER A  30      21.504  66.672  54.205  1.00 16.580          H  
ATOM    460 2HB  SER A  30      20.067  65.709  53.982  1.00 16.580          H  
ATOM    461  HG  SER A  30      21.890  64.815  55.136  1.00 16.580          H  
ATOM    462  N   VAL A  31      23.335  67.199  52.168  1.00  8.880          N  
ATOM    463  CA  VAL A  31      24.761  67.469  51.909  1.00  8.590          C  
ATOM    464  C   VAL A  31      25.602  67.551  53.187  1.00  9.640          C  
ATOM    465  O   VAL A  31      25.373  68.417  54.037  1.00  9.870          O  
ATOM    466  CB  VAL A  31      24.916  68.798  51.129  1.00 12.140          C  
ATOM    467  CG1 VAL A  31      26.393  69.108  50.882  1.00 12.140          C  
ATOM    468  CG2 VAL A  31      24.170  68.707  49.815  1.00 12.140          C  
ATOM    469  H   VAL A  31      22.731  67.916  52.584  1.00 10.660          H  
ATOM    470  HA  VAL A  31      25.158  66.658  51.296  1.00 10.310          H  
ATOM    471  HB  VAL A  31      24.502  69.600  51.716  1.00 14.570          H  
ATOM    472 1HG1 VAL A  31      26.477  70.047  50.343  1.00 14.570          H  
ATOM    473 2HG1 VAL A  31      26.930  69.196  51.826  1.00 14.570          H  
ATOM    474 3HG1 VAL A  31      26.831  68.301  50.291  1.00 14.570          H  
ATOM    475 1HG2 VAL A  31      24.262  69.639  49.271  1.00 14.570          H  
ATOM    476 2HG2 VAL A  31      24.574  67.922  49.233  1.00 14.570          H  
ATOM    477 3HG2 VAL A  31      23.137  68.506  50.013  1.00 14.570          H  
ATOM    478  N   ILE A  32      26.610  66.683  53.278  1.00 10.400          N  
ATOM    479  CA  ILE A  32      27.471  66.594  54.459  1.00 11.550          C  
ATOM    480  C   ILE A  32      28.841  67.182  54.137  1.00 11.420          C  
ATOM    481  O   ILE A  32      29.494  66.772  53.166  1.00 11.330          O  
ATOM    482  CB  ILE A  32      27.601  65.124  54.921  1.00 15.710          C  
ATOM    483  CG1 ILE A  32      26.194  64.498  55.127  1.00 15.710          C  
ATOM    484  CG2 ILE A  32      28.433  65.028  56.192  1.00 15.710          C  
ATOM    485  CD1 ILE A  32      25.270  65.142  56.156  1.00 15.710          C  
ATOM    486  H   ILE A  32      26.776  66.060  52.481  1.00 12.480          H  
ATOM    487  HA  ILE A  32      27.042  67.184  55.264  1.00 13.860          H  
ATOM    488  HB  ILE A  32      28.089  64.547  54.134  1.00 18.850          H  
ATOM    489 1HG1 ILE A  32      25.693  64.535  54.179  1.00 18.850          H  
ATOM    490 2HG1 ILE A  32      26.329  63.473  55.406  1.00 18.850          H  
ATOM    491 1HG2 ILE A  32      28.530  63.978  56.495  1.00 18.850          H  
ATOM    492 2HG2 ILE A  32      29.413  65.431  55.995  1.00 18.850          H  
ATOM    493 3HG2 ILE A  32      27.966  65.595  56.998  1.00 18.850          H  
ATOM    494 1HD1 ILE A  32      24.327  64.598  56.173  1.00 18.850          H  
ATOM    495 2HD1 ILE A  32      25.715  65.103  57.149  1.00 18.850          H  
ATOM    496 3HD1 ILE A  32      25.071  66.178  55.891  1.00 18.850          H  
ATOM    497  N   THR A  33      29.288  68.146  54.950  1.00 11.540          N  
ATOM    498  CA  THR A  33      30.530  68.817  54.612  1.00 11.480          C  
ATOM    499  C   THR A  33      31.694  68.717  55.587  1.00 12.690          C  
ATOM    500  O   THR A  33      31.567  68.483  56.807  1.00 13.320          O  
ATOM    501  CB  THR A  33      30.270  70.320  54.425  1.00 16.100          C  
ATOM    502  OG1 THR A  33      29.904  70.908  55.683  1.00 16.100          O  
ATOM    503  CG2 THR A  33      29.126  70.508  53.477  1.00 16.100          C  
ATOM    504  H   THR A  33      28.706  68.464  55.733  1.00 13.850          H  
ATOM    505  HA  THR A  33      30.880  68.413  53.667  1.00 13.780          H  
ATOM    506  HB  THR A  33      31.164  70.802  54.037  1.00 19.320          H  
ATOM    507  HG1 THR A  33      29.880  71.868  55.593  1.00 19.320          H  
ATOM    508 1HG2 THR A  33      28.961  71.554  53.373  1.00 19.320          H  
ATOM    509 2HG2 THR A  33      29.371  70.069  52.517  1.00 19.320          H  
ATOM    510 3HG2 THR A  33      28.225  70.042  53.873  1.00 19.320          H  
ATOM    511  N   ILE A  34      32.852  68.963  54.989  1.00 13.010          N  
ATOM    512  CA  ILE A  34      34.131  69.061  55.644  1.00 14.030          C  
ATOM    513  C   ILE A  34      34.810  70.391  55.311  1.00 13.570          C  
ATOM    514  O   ILE A  34      35.007  70.739  54.139  1.00 13.180          O  
ATOM    515  CB  ILE A  34      35.031  67.889  55.210  1.00 19.230          C  
ATOM    516  CG1 ILE A  34      34.375  66.519  55.619  1.00 19.230          C  
ATOM    517  CG2 ILE A  34      36.466  68.083  55.749  1.00 19.230          C  
ATOM    518  CD1 ILE A  34      35.060  65.295  55.069  1.00 19.230          C  
ATOM    519  H   ILE A  34      32.819  69.086  53.971  1.00 15.610          H  
ATOM    520  HA  ILE A  34      33.980  69.017  56.722  1.00 16.840          H  
ATOM    521  HB  ILE A  34      35.051  67.873  54.152  1.00 23.080          H  
ATOM    522 1HG1 ILE A  34      34.338  66.452  56.682  1.00 23.080          H  
ATOM    523 2HG1 ILE A  34      33.359  66.498  55.247  1.00 23.080          H  
ATOM    524 1HG2 ILE A  34      37.089  67.286  55.417  1.00 23.080          H  
ATOM    525 2HG2 ILE A  34      36.877  69.017  55.384  1.00 23.080          H  
ATOM    526 3HG2 ILE A  34      36.464  68.111  56.817  1.00 23.080          H  
ATOM    527 1HD1 ILE A  34      34.518  64.417  55.389  1.00 23.080          H  
ATOM    528 2HD1 ILE A  34      35.059  65.343  54.015  1.00 23.080          H  
ATOM    529 3HD1 ILE A  34      36.078  65.224  55.407  1.00 23.080          H  
ATOM    530  N   GLU A  35      35.181  71.134  56.343  1.00 13.710          N  
ATOM    531  CA  GLU A  35      35.886  72.391  56.109  1.00 13.410          C  
ATOM    532  C   GLU A  35      37.386  72.135  56.184  1.00 14.730          C  
ATOM    533  O   GLU A  35      37.918  71.668  57.210  1.00 15.740          O  
ATOM    534  CB  GLU A  35      35.390  73.501  57.038  1.00 18.890          C  
ATOM    535  CG  GLU A  35      33.938  73.925  56.702  1.00 18.890          C  
ATOM    536  CD  GLU A  35      33.385  75.056  57.532  1.00 18.890          C  
ATOM    537  OE1 GLU A  35      33.985  75.409  58.532  1.00 18.890          O  
ATOM    538  OE2 GLU A  35      32.352  75.558  57.180  1.00 18.890          O  
ATOM    539  H   GLU A  35      34.986  70.792  57.292  1.00 16.450          H  
ATOM    540  HA  GLU A  35      35.670  72.728  55.093  1.00 16.090          H  
ATOM    541 1HB  GLU A  35      35.432  73.163  58.073  1.00 22.670          H  
ATOM    542 2HB  GLU A  35      36.036  74.375  56.944  1.00 22.670          H  
ATOM    543 1HG  GLU A  35      33.907  74.221  55.656  1.00 22.670          H  
ATOM    544 2HG  GLU A  35      33.291  73.054  56.811  1.00 22.670          H  
ATOM    545  N   LEU A  36      38.054  72.407  55.055  1.00 14.810          N  
ATOM    546  CA  LEU A  36      39.473  72.143  54.851  1.00 16.090          C  
ATOM    547  C   LEU A  36      40.372  73.363  54.924  1.00 16.270          C  
ATOM    548  O   LEU A  36      39.958  74.484  54.647  1.00 15.340          O  
ATOM    549  CB  LEU A  36      39.685  71.502  53.470  1.00 22.010          C  
ATOM    550  CG  LEU A  36      38.979  70.160  53.179  1.00 22.010          C  
ATOM    551  CD1 LEU A  36      39.219  69.803  51.753  1.00 22.010          C  
ATOM    552  CD2 LEU A  36      39.539  69.067  54.063  1.00 22.010          C  
ATOM    553  H   LEU A  36      37.540  72.841  54.278  1.00 17.770          H  
ATOM    554  HA  LEU A  36      39.796  71.463  55.629  1.00 19.310          H  
ATOM    555 1HB  LEU A  36      39.336  72.216  52.724  1.00 26.420          H  
ATOM    556 2HB  LEU A  36      40.761  71.361  53.319  1.00 26.420          H  
ATOM    557  HG  LEU A  36      37.903  70.257  53.349  1.00 26.420          H  
ATOM    558 1HD1 LEU A  36      38.746  68.866  51.533  1.00 26.420          H  
ATOM    559 2HD1 LEU A  36      38.808  70.579  51.110  1.00 26.420          H  
ATOM    560 3HD1 LEU A  36      40.286  69.716  51.576  1.00 26.420          H  
ATOM    561 1HD2 LEU A  36      39.039  68.130  53.832  1.00 26.420          H  
ATOM    562 2HD2 LEU A  36      40.608  68.960  53.883  1.00 26.420          H  
ATOM    563 3HD2 LEU A  36      39.368  69.316  55.095  1.00 26.420          H  
ATOM    564  N   SER A  37      41.623  73.118  55.285  1.00 17.520          N  
ATOM    565  CA  SER A  37      42.672  74.125  55.323  1.00 17.900          C  
ATOM    566  C   SER A  37      43.409  74.249  54.003  1.00 18.380          C  
ATOM    567  O   SER A  37      43.340  73.367  53.144  1.00 18.940          O  
ATOM    568  CB  SER A  37      43.687  73.836  56.377  1.00 24.910          C  
ATOM    569  OG  SER A  37      44.756  74.737  56.247  1.00 24.910          O  
ATOM    570  H   SER A  37      41.877  72.164  55.512  1.00 21.020          H  
ATOM    571  HA  SER A  37      42.215  75.090  55.546  1.00 21.480          H  
ATOM    572 1HB  SER A  37      43.244  73.948  57.348  1.00 29.890          H  
ATOM    573 2HB  SER A  37      44.040  72.814  56.278  1.00 29.890          H  
ATOM    574  HG  SER A  37      44.488  75.572  56.744  1.00 29.890          H  
ATOM    575  N   ASN A  38      44.095  75.377  53.834  1.00 18.280          N  
ATOM    576  CA  ASN A  38      44.933  75.637  52.668  1.00 18.940          C  
ATOM    577  C   ASN A  38      46.416  75.608  53.065  1.00 20.340          C  
ATOM    578  O   ASN A  38      47.253  76.249  52.429  1.00 21.010          O  
ATOM    579  CB  ASN A  38      44.553  76.963  52.027  1.00 26.250          C  
ATOM    580  CG  ASN A  38      45.013  77.118  50.580  1.00 26.250          C  
ATOM    581  OD1 ASN A  38      45.037  76.159  49.788  1.00 26.250          O  
ATOM    582  ND2 ASN A  38      45.364  78.333  50.222  1.00 26.250          N  
ATOM    583  H   ASN A  38      44.066  76.070  54.575  1.00 21.940          H  
ATOM    584  HA  ASN A  38      44.779  74.839  51.941  1.00 22.730          H  
ATOM    585 1HB  ASN A  38      43.466  77.074  52.058  1.00 31.500          H  
ATOM    586 2HB  ASN A  38      44.976  77.777  52.614  1.00 31.500          H  
ATOM    587 1HD2 ASN A  38      45.667  78.518  49.287  1.00 31.500          H  
ATOM    588 2HD2 ASN A  38      45.325  79.079  50.888  1.00 31.500          H  
ATOM    589  N   ILE A  39      46.727  74.848  54.115  1.00 20.860          N  
ATOM    590  CA  ILE A  39      48.089  74.675  54.606  1.00 22.200          C  
ATOM    591  C   ILE A  39      48.961  74.054  53.520  1.00 23.240          C  
ATOM    592  O   ILE A  39      48.562  73.094  52.856  1.00 23.210          O  
ATOM    593  CB  ILE A  39      48.072  73.752  55.862  1.00 30.540          C  
ATOM    594  CG1 ILE A  39      49.394  73.801  56.665  1.00 30.540          C  
ATOM    595  CG2 ILE A  39      47.751  72.266  55.500  1.00 30.540          C  
ATOM    596  CD1 ILE A  39      49.578  75.054  57.487  1.00 30.540          C  
ATOM    597  H   ILE A  39      45.965  74.421  54.631  1.00 25.030          H  
ATOM    598  HA  ILE A  39      48.493  75.651  54.858  1.00 26.640          H  
ATOM    599  HB  ILE A  39      47.301  74.127  56.504  1.00 36.650          H  
ATOM    600 1HG1 ILE A  39      49.420  72.950  57.338  1.00 36.650          H  
ATOM    601 2HG1 ILE A  39      50.235  73.716  55.975  1.00 36.650          H  
ATOM    602 1HG2 ILE A  39      47.694  71.674  56.412  1.00 36.650          H  
ATOM    603 2HG2 ILE A  39      46.795  72.217  54.978  1.00 36.650          H  
ATOM    604 3HG2 ILE A  39      48.529  71.842  54.869  1.00 36.650          H  
ATOM    605 1HD1 ILE A  39      50.511  74.992  58.014  1.00 36.650          H  
ATOM    606 2HD1 ILE A  39      49.586  75.930  56.849  1.00 36.650          H  
ATOM    607 3HD1 ILE A  39      48.757  75.133  58.204  1.00 36.650          H  
ATOM    608  N   LYS A  40      50.150  74.613  53.332  1.00 24.170          N  
ATOM    609  CA  LYS A  40      51.075  74.128  52.322  1.00 25.260          C  
ATOM    610  C   LYS A  40      52.299  73.511  52.971  1.00 26.570          C  
ATOM    611  O   LYS A  40      52.525  73.672  54.166  1.00 26.640          O  
ATOM    612  CB  LYS A  40      51.496  75.260  51.384  1.00 34.930          C  
ATOM    613  CG  LYS A  40      50.333  75.993  50.686  1.00 34.930          C  
ATOM    614  CD  LYS A  40      49.514  75.093  49.745  1.00 34.930          C  
ATOM    615  CE  LYS A  40      48.455  75.911  49.021  1.00 34.930          C  
ATOM    616  NZ  LYS A  40      47.545  75.061  48.195  1.00 34.930          N  
ATOM    617  H   LYS A  40      50.419  75.400  53.902  1.00 29.000          H  
ATOM    618  HA  LYS A  40      50.589  73.344  51.744  1.00 30.310          H  
ATOM    619 1HB  LYS A  40      52.066  75.999  51.947  1.00 41.910          H  
ATOM    620 2HB  LYS A  40      52.154  74.867  50.611  1.00 41.910          H  
ATOM    621 1HG  LYS A  40      49.658  76.393  51.445  1.00 41.910          H  
ATOM    622 2HG  LYS A  40      50.730  76.829  50.113  1.00 41.910          H  
ATOM    623 1HD  LYS A  40      50.166  74.610  49.020  1.00 41.910          H  
ATOM    624 2HD  LYS A  40      48.999  74.327  50.326  1.00 41.910          H  
ATOM    625 1HE  LYS A  40      47.863  76.447  49.760  1.00 41.910          H  
ATOM    626 2HE  LYS A  40      48.947  76.632  48.372  1.00 41.910          H  
ATOM    627 1HZ  LYS A  40      46.859  75.649  47.741  1.00 41.910          H  
ATOM    628 2HZ  LYS A  40      48.077  74.563  47.498  1.00 41.910          H  
ATOM    629 3HZ  LYS A  40      47.071  74.401  48.798  1.00 41.910          H  
ATOM    630  N   GLU A  41      53.084  72.796  52.179  1.00 27.620          N  
ATOM    631  CA  GLU A  41      54.315  72.189  52.665  1.00 28.930          C  
ATOM    632  C   GLU A  41      55.259  73.212  53.277  1.00 29.290          C  
ATOM    633  O   GLU A  41      55.523  74.265  52.694  1.00 29.180          O  
ATOM    634  CB  GLU A  41      55.026  71.448  51.539  1.00 39.980          C  
ATOM    635  CG  GLU A  41      56.287  70.728  51.983  1.00 39.980          C  
ATOM    636  CD  GLU A  41      56.874  69.874  50.926  1.00 39.980          C  
ATOM    637  OE1 GLU A  41      56.306  69.790  49.868  1.00 39.980          O  
ATOM    638  OE2 GLU A  41      57.907  69.275  51.177  1.00 39.980          O  
ATOM    639  H   GLU A  41      52.830  72.686  51.208  1.00 33.140          H  
ATOM    640  HA  GLU A  41      54.056  71.470  53.441  1.00 34.720          H  
ATOM    641 1HB  GLU A  41      54.350  70.713  51.106  1.00 47.970          H  
ATOM    642 2HB  GLU A  41      55.296  72.153  50.752  1.00 47.970          H  
ATOM    643 1HG  GLU A  41      57.038  71.463  52.295  1.00 47.970          H  
ATOM    644 2HG  GLU A  41      56.042  70.113  52.840  1.00 47.970          H  
ATOM    645  N   ASN A  42      55.788  72.873  54.446  1.00 29.780          N  
ATOM    646  CA  ASN A  42      56.703  73.719  55.191  1.00 30.110          C  
ATOM    647  C   ASN A  42      58.013  73.021  55.511  1.00 31.560          C  
ATOM    648  O   ASN A  42      58.063  72.016  56.232  1.00 32.420          O  
ATOM    649  CB  ASN A  42      56.040  74.224  56.440  1.00 42.020          C  
ATOM    650  CG  ASN A  42      54.999  75.276  56.166  1.00 42.020          C  
ATOM    651  OD1 ASN A  42      55.329  76.453  55.970  1.00 42.020          O  
ATOM    652  ND2 ASN A  42      53.767  74.885  56.124  1.00 42.020          N  
ATOM    653  H   ASN A  42      55.528  71.984  54.840  1.00 35.740          H  
ATOM    654  HA  ASN A  42      56.948  74.582  54.573  1.00 36.130          H  
ATOM    655 1HB  ASN A  42      55.569  73.384  56.931  1.00 50.430          H  
ATOM    656 2HB  ASN A  42      56.798  74.618  57.102  1.00 50.430          H  
ATOM    657 1HD2 ASN A  42      53.045  75.537  55.904  1.00 50.430          H  
ATOM    658 2HD2 ASN A  42      53.540  73.922  56.271  1.00 50.430          H  
ATOM    659  N   LYS A  43      59.092  73.569  54.973  1.00 31.840          N  
ATOM    660  CA  LYS A  43      60.421  72.989  55.120  1.00 33.200          C  
ATOM    661  C   LYS A  43      61.004  73.331  56.488  1.00 33.510          C  
ATOM    662  O   LYS A  43      61.942  74.120  56.590  1.00 33.240          O  
ATOM    663  CB  LYS A  43      61.352  73.551  54.039  1.00 45.940          C  
ATOM    664  CG  LYS A  43      60.869  73.407  52.575  1.00 45.940          C  
ATOM    665  CD  LYS A  43      60.748  71.963  52.099  1.00 45.940          C  
ATOM    666  CE  LYS A  43      60.385  71.923  50.608  1.00 45.940          C  
ATOM    667  NZ  LYS A  43      60.230  70.537  50.093  1.00 45.940          N  
ATOM    668  H   LYS A  43      58.968  74.408  54.423  1.00 38.210          H  
ATOM    669  HA  LYS A  43      60.352  71.904  55.038  1.00 39.840          H  
ATOM    670 1HB  LYS A  43      61.511  74.616  54.222  1.00 55.120          H  
ATOM    671 2HB  LYS A  43      62.323  73.065  54.116  1.00 55.120          H  
ATOM    672 1HG  LYS A  43      59.894  73.885  52.469  1.00 55.120          H  
ATOM    673 2HG  LYS A  43      61.572  73.929  51.926  1.00 55.120          H  
ATOM    674 1HD  LYS A  43      61.688  71.436  52.261  1.00 55.120          H  
ATOM    675 2HD  LYS A  43      59.956  71.455  52.654  1.00 55.120          H  
ATOM    676 1HE  LYS A  43      59.446  72.458  50.459  1.00 55.120          H  
ATOM    677 2HE  LYS A  43      61.171  72.422  50.042  1.00 55.120          H  
ATOM    678 1HZ  LYS A  43      59.988  70.567  49.115  1.00 55.120          H  
ATOM    679 2HZ  LYS A  43      61.085  70.024  50.210  1.00 55.120          H  
ATOM    680 3HZ  LYS A  43      59.473  70.053  50.600  1.00 55.120          H  
ATOM    681  N   CYS A  44      60.446  72.732  57.547  1.00 34.110          N  
ATOM    682  CA  CYS A  44      60.846  73.058  58.901  1.00 34.430          C  
ATOM    683  C   CYS A  44      62.325  72.737  59.047  1.00 35.940          C  
ATOM    684  O   CYS A  44      62.750  71.588  58.858  1.00 36.570          O  
ATOM    685  CB  CYS A  44      60.020  72.217  59.910  1.00 48.070          C  
ATOM    686  SG  CYS A  44      60.157  72.642  61.720  1.00 48.070          S  
ATOM    687  H   CYS A  44      59.670  72.104  57.355  1.00 40.930          H  
ATOM    688  HA  CYS A  44      60.683  74.117  59.098  1.00 41.320          H  
ATOM    689 1HB  CYS A  44      58.968  72.289  59.630  1.00 57.690          H  
ATOM    690 2HB  CYS A  44      60.305  71.171  59.798  1.00 57.690          H  
ATOM    691  N   ASN A  45      63.131  73.730  59.385  1.00 36.530          N  
ATOM    692  CA  ASN A  45      64.576  73.539  59.459  1.00 37.980          C  
ATOM    693  C   ASN A  45      65.058  72.853  60.744  1.00 38.530          C  
ATOM    694  O   ASN A  45      65.694  73.480  61.596  1.00 38.990          O  
ATOM    695  CB  ASN A  45      65.280  74.875  59.290  1.00 52.590          C  
ATOM    696  CG  ASN A  45      66.757  74.735  59.097  1.00 52.590          C  
ATOM    697  OD1 ASN A  45      67.248  73.646  58.766  1.00 52.590          O  
ATOM    698  ND2 ASN A  45      67.479  75.815  59.287  1.00 52.590          N  
ATOM    699  H   ASN A  45      62.735  74.668  59.526  1.00 43.840          H  
ATOM    700  HA  ASN A  45      64.865  72.895  58.630  1.00 45.580          H  
ATOM    701 1HB  ASN A  45      64.855  75.397  58.430  1.00 63.110          H  
ATOM    702 2HB  ASN A  45      65.095  75.496  60.166  1.00 63.110          H  
ATOM    703 1HD2 ASN A  45      68.473  75.781  59.171  1.00 63.110          H  
ATOM    704 2HD2 ASN A  45      67.036  76.670  59.552  1.00 63.110          H  
ATOM    705  N   GLY A  46      64.781  71.557  60.862  1.00 38.480          N  
ATOM    706  CA  GLY A  46      65.170  70.800  62.054  1.00 38.940          C  
ATOM    707  C   GLY A  46      64.770  69.327  61.999  1.00 39.770          C  
ATOM    708  O   GLY A  46      63.997  68.907  61.138  1.00 39.900          O  
ATOM    709  H   GLY A  46      64.225  71.143  60.108  1.00 46.180          H  
ATOM    710 1HA  GLY A  46      66.250  70.875  62.181  1.00 46.730          H  
ATOM    711 2HA  GLY A  46      64.719  71.263  62.930  1.00 46.730          H  
ATOM    712  N   THR A  47      65.311  68.540  62.942  1.00 40.360          N  
ATOM    713  CA  THR A  47      65.077  67.094  62.990  1.00 41.250          C  
ATOM    714  C   THR A  47      64.470  66.522  64.279  1.00 41.300          C  
ATOM    715  O   THR A  47      64.516  65.309  64.488  1.00 41.920          O  
ATOM    716  CB  THR A  47      66.401  66.352  62.724  1.00 57.390          C  
ATOM    717  OG1 THR A  47      67.371  66.730  63.718  1.00 57.390          O  
ATOM    718  CG2 THR A  47      66.927  66.722  61.344  1.00 57.390          C  
ATOM    719  H   THR A  47      65.945  68.942  63.620  1.00 48.430          H  
ATOM    720  HA  THR A  47      64.386  66.848  62.184  1.00 49.500          H  
ATOM    721  HB  THR A  47      66.237  65.278  62.769  1.00 68.870          H  
ATOM    722  HG1 THR A  47      67.172  66.275  64.544  1.00 68.870          H  
ATOM    723 1HG2 THR A  47      67.860  66.195  61.161  1.00 68.870          H  
ATOM    724 2HG2 THR A  47      66.192  66.438  60.591  1.00 68.870          H  
ATOM    725 3HG2 THR A  47      67.104  67.791  61.287  1.00 68.870          H  
ATOM    726  N   ASP A  48      63.924  67.353  65.167  1.00 40.680          N  
ATOM    727  CA  ASP A  48      63.332  66.803  66.394  1.00 40.740          C  
ATOM    728  C   ASP A  48      62.261  65.800  66.008  1.00 40.220          C  
ATOM    729  O   ASP A  48      61.541  66.003  65.028  1.00 39.220          O  
ATOM    730  CB  ASP A  48      62.694  67.867  67.295  1.00 57.010          C  
ATOM    731  CG  ASP A  48      62.282  67.333  68.746  1.00 57.010          C  
ATOM    732  OD1 ASP A  48      61.223  66.694  68.907  1.00 57.010          O  
ATOM    733  OD2 ASP A  48      63.017  67.587  69.665  1.00 57.010          O  
ATOM    734  H   ASP A  48      63.908  68.348  64.997  1.00 48.820          H  
ATOM    735  HA  ASP A  48      64.106  66.283  66.959  1.00 48.890          H  
ATOM    736 1HB  ASP A  48      63.380  68.701  67.405  1.00 68.410          H  
ATOM    737 2HB  ASP A  48      61.813  68.238  66.826  1.00 68.410          H  
ATOM    738  N   ALA A  49      62.104  64.742  66.790  1.00 40.860          N  
ATOM    739  CA  ALA A  49      61.094  63.745  66.471  1.00 40.450          C  
ATOM    740  C   ALA A  49      59.709  64.366  66.336  1.00 38.990          C  
ATOM    741  O   ALA A  49      58.915  63.917  65.505  1.00 38.310          O  
ATOM    742  CB  ALA A  49      61.045  62.681  67.546  1.00 56.790          C  
ATOM    743  H   ALA A  49      62.701  64.626  67.599  1.00 49.030          H  
ATOM    744  HA  ALA A  49      61.360  63.289  65.517  1.00 48.540          H  
ATOM    745 1HB  ALA A  49      60.300  61.931  67.281  1.00 68.150          H  
ATOM    746 2HB  ALA A  49      62.022  62.209  67.633  1.00 68.150          H  
ATOM    747 3HB  ALA A  49      60.774  63.142  68.495  1.00 68.150          H  
ATOM    748  N   LYS A  50      59.414  65.408  67.120  1.00 38.500          N  
ATOM    749  CA  LYS A  50      58.097  66.010  67.069  1.00 37.150          C  
ATOM    750  C   LYS A  50      57.925  66.844  65.805  1.00 36.130          C  
ATOM    751  O   LYS A  50      56.795  67.088  65.384  1.00 35.010          O  
ATOM    752  CB  LYS A  50      57.854  66.779  68.354  1.00 52.550          C  
ATOM    753  CG  LYS A  50      57.836  65.813  69.557  1.00 52.550          C  
ATOM    754  CD  LYS A  50      57.488  66.457  70.887  1.00 52.550          C  
ATOM    755  CE  LYS A  50      58.560  67.473  71.377  1.00 52.550          C  
ATOM    756  NZ  LYS A  50      59.941  66.881  71.523  1.00 52.550          N  
ATOM    757  H   LYS A  50      60.104  65.784  67.787  1.00 46.200          H  
ATOM    758  HA  LYS A  50      57.363  65.213  67.030  1.00 44.580          H  
ATOM    759 1HB  LYS A  50      58.650  67.505  68.491  1.00 63.060          H  
ATOM    760 2HB  LYS A  50      56.901  67.318  68.308  1.00 63.060          H  
ATOM    761 1HG  LYS A  50      57.092  65.041  69.357  1.00 63.060          H  
ATOM    762 2HG  LYS A  50      58.805  65.329  69.638  1.00 63.060          H  
ATOM    763 1HD  LYS A  50      56.539  66.981  70.783  1.00 63.060          H  
ATOM    764 2HD  LYS A  50      57.370  65.679  71.640  1.00 63.060          H  
ATOM    765 1HE  LYS A  50      58.609  68.299  70.695  1.00 63.060          H  
ATOM    766 2HE  LYS A  50      58.238  67.845  72.347  1.00 63.060          H  
ATOM    767 1HZ  LYS A  50      60.573  67.592  71.855  1.00 63.060          H  
ATOM    768 2HZ  LYS A  50      59.932  66.113  72.168  1.00 63.060          H  
ATOM    769 3HZ  LYS A  50      60.285  66.560  70.598  1.00 63.060          H  
ATOM    770  N   VAL A  51      59.035  67.272  65.194  1.00 36.570          N  
ATOM    771  CA  VAL A  51      59.005  67.998  63.939  1.00 35.770          C  
ATOM    772  C   VAL A  51      58.649  67.008  62.869  1.00 35.740          C  
ATOM    773  O   VAL A  51      57.822  67.291  61.999  1.00 34.700          O  
ATOM    774  CB  VAL A  51      60.344  68.688  63.623  1.00 50.400          C  
ATOM    775  CG1 VAL A  51      60.342  69.227  62.209  1.00 50.400          C  
ATOM    776  CG2 VAL A  51      60.520  69.843  64.594  1.00 50.400          C  
ATOM    777  H   VAL A  51      59.942  66.993  65.558  1.00 43.880          H  
ATOM    778  HA  VAL A  51      58.227  68.761  63.986  1.00 42.920          H  
ATOM    779  HB  VAL A  51      61.161  67.984  63.720  1.00 60.480          H  
ATOM    780 1HG1 VAL A  51      61.288  69.733  62.007  1.00 60.480          H  
ATOM    781 2HG1 VAL A  51      60.220  68.419  61.491  1.00 60.480          H  
ATOM    782 3HG1 VAL A  51      59.519  69.921  62.107  1.00 60.480          H  
ATOM    783 1HG2 VAL A  51      61.460  70.356  64.399  1.00 60.480          H  
ATOM    784 2HG2 VAL A  51      59.698  70.554  64.473  1.00 60.480          H  
ATOM    785 3HG2 VAL A  51      60.510  69.466  65.593  1.00 60.480          H  
ATOM    786  N   LYS A  52      59.309  65.851  62.919  1.00 36.900          N  
ATOM    787  CA  LYS A  52      59.046  64.807  61.955  1.00 37.040          C  
ATOM    788  C   LYS A  52      57.587  64.377  62.044  1.00 36.170          C  
ATOM    789  O   LYS A  52      56.940  64.218  61.009  1.00 35.510          O  
ATOM    790  CB  LYS A  52      59.979  63.622  62.185  1.00 51.800          C  
ATOM    791  CG  LYS A  52      61.438  63.903  61.827  1.00 51.800          C  
ATOM    792  CD  LYS A  52      62.318  62.696  62.109  1.00 51.800          C  
ATOM    793  CE  LYS A  52      63.772  62.967  61.746  1.00 51.800          C  
ATOM    794  NZ  LYS A  52      64.648  61.798  62.052  1.00 51.800          N  
ATOM    795  H   LYS A  52      60.013  65.726  63.654  1.00 44.280          H  
ATOM    796  HA  LYS A  52      59.223  65.202  60.956  1.00 44.450          H  
ATOM    797 1HB  LYS A  52      59.942  63.330  63.232  1.00 62.160          H  
ATOM    798 2HB  LYS A  52      59.637  62.773  61.595  1.00 62.160          H  
ATOM    799 1HG  LYS A  52      61.508  64.166  60.772  1.00 62.160          H  
ATOM    800 2HG  LYS A  52      61.796  64.751  62.421  1.00 62.160          H  
ATOM    801 1HD  LYS A  52      62.262  62.454  63.172  1.00 62.160          H  
ATOM    802 2HD  LYS A  52      61.960  61.839  61.539  1.00 62.160          H  
ATOM    803 1HE  LYS A  52      63.839  63.190  60.683  1.00 62.160          H  
ATOM    804 2HE  LYS A  52      64.123  63.831  62.311  1.00 62.160          H  
ATOM    805 1HZ  LYS A  52      65.602  62.016  61.800  1.00 62.160          H  
ATOM    806 2HZ  LYS A  52      64.602  61.592  63.041  1.00 62.160          H  
ATOM    807 3HZ  LYS A  52      64.337  60.995  61.527  1.00 62.160          H  
ATOM    808  N   LEU A  53      57.048  64.242  63.267  1.00 36.150          N  
ATOM    809  CA  LEU A  53      55.652  63.857  63.417  1.00 35.380          C  
ATOM    810  C   LEU A  53      54.705  64.906  62.839  1.00 33.880          C  
ATOM    811  O   LEU A  53      53.758  64.542  62.138  1.00 33.160          O  
ATOM    812  CB  LEU A  53      55.327  63.617  64.893  1.00 49.840          C  
ATOM    813  CG  LEU A  53      55.967  62.353  65.559  1.00 49.840          C  
ATOM    814  CD1 LEU A  53      55.766  62.410  67.079  1.00 49.840          C  
ATOM    815  CD2 LEU A  53      55.308  61.085  65.004  1.00 49.840          C  
ATOM    816  H   LEU A  53      57.645  64.345  64.091  1.00 43.380          H  
ATOM    817  HA  LEU A  53      55.495  62.938  62.860  1.00 42.460          H  
ATOM    818 1HB  LEU A  53      55.631  64.494  65.458  1.00 59.810          H  
ATOM    819 2HB  LEU A  53      54.264  63.519  64.967  1.00 59.810          H  
ATOM    820  HG  LEU A  53      57.032  62.331  65.348  1.00 59.810          H  
ATOM    821 1HD1 LEU A  53      56.219  61.533  67.536  1.00 59.810          H  
ATOM    822 2HD1 LEU A  53      56.233  63.298  67.481  1.00 59.810          H  
ATOM    823 3HD1 LEU A  53      54.715  62.425  67.309  1.00 59.810          H  
ATOM    824 1HD2 LEU A  53      55.760  60.215  65.477  1.00 59.810          H  
ATOM    825 2HD2 LEU A  53      54.239  61.100  65.220  1.00 59.810          H  
ATOM    826 3HD2 LEU A  53      55.454  61.014  63.931  1.00 59.810          H  
ATOM    827  N   ILE A  54      54.966  66.201  63.069  1.00 33.410          N  
ATOM    828  CA  ILE A  54      54.110  67.218  62.467  1.00 32.010          C  
ATOM    829  C   ILE A  54      54.198  67.191  60.954  1.00 31.730          C  
ATOM    830  O   ILE A  54      53.170  67.328  60.281  1.00 30.710          O  
ATOM    831  CB  ILE A  54      54.406  68.640  62.987  1.00 45.370          C  
ATOM    832  CG1 ILE A  54      54.041  68.781  64.487  1.00 45.370          C  
ATOM    833  CG2 ILE A  54      53.657  69.655  62.172  1.00 45.370          C  
ATOM    834  CD1 ILE A  54      52.535  68.627  64.866  1.00 45.370          C  
ATOM    835  H   ILE A  54      55.735  66.475  63.692  1.00 40.090          H  
ATOM    836  HA  ILE A  54      53.085  66.979  62.717  1.00 38.410          H  
ATOM    837  HB  ILE A  54      55.480  68.836  62.909  1.00 54.450          H  
ATOM    838 1HG1 ILE A  54      54.598  68.030  65.030  1.00 54.450          H  
ATOM    839 2HG1 ILE A  54      54.378  69.760  64.809  1.00 54.450          H  
ATOM    840 1HG2 ILE A  54      53.874  70.652  62.557  1.00 54.450          H  
ATOM    841 2HG2 ILE A  54      53.944  69.615  61.124  1.00 54.450          H  
ATOM    842 3HG2 ILE A  54      52.609  69.442  62.255  1.00 54.450          H  
ATOM    843 1HD1 ILE A  54      52.422  68.745  65.942  1.00 54.450          H  
ATOM    844 2HD1 ILE A  54      51.941  69.386  64.369  1.00 54.450          H  
ATOM    845 3HD1 ILE A  54      52.171  67.650  64.586  1.00 54.450          H  
ATOM    846  N   LYS A  55      55.409  67.058  60.406  1.00 32.670          N  
ATOM    847  CA  LYS A  55      55.564  67.019  58.966  1.00 32.590          C  
ATOM    848  C   LYS A  55      54.791  65.850  58.378  1.00 32.480          C  
ATOM    849  O   LYS A  55      54.106  66.018  57.368  1.00 31.640          O  
ATOM    850  CB  LYS A  55      57.044  66.912  58.594  1.00 45.660          C  
ATOM    851  CG  LYS A  55      57.359  66.835  57.083  1.00 45.660          C  
ATOM    852  CD  LYS A  55      56.976  68.110  56.328  1.00 45.660          C  
ATOM    853  CE  LYS A  55      57.654  68.160  54.946  1.00 45.660          C  
ATOM    854  NZ  LYS A  55      57.203  67.043  54.034  1.00 45.660          N  
ATOM    855  H   LYS A  55      56.239  66.995  61.006  1.00 39.200          H  
ATOM    856  HA  LYS A  55      55.155  67.938  58.553  1.00 39.110          H  
ATOM    857 1HB  LYS A  55      57.578  67.768  59.010  1.00 54.790          H  
ATOM    858 2HB  LYS A  55      57.462  66.021  59.064  1.00 54.790          H  
ATOM    859 1HG  LYS A  55      58.424  66.655  56.957  1.00 54.790          H  
ATOM    860 2HG  LYS A  55      56.814  65.993  56.645  1.00 54.790          H  
ATOM    861 1HD  LYS A  55      55.890  68.128  56.174  1.00 54.790          H  
ATOM    862 2HD  LYS A  55      57.265  68.994  56.900  1.00 54.790          H  
ATOM    863 1HE  LYS A  55      57.433  69.114  54.476  1.00 54.790          H  
ATOM    864 2HE  LYS A  55      58.730  68.081  55.084  1.00 54.790          H  
ATOM    865 1HZ  LYS A  55      57.678  67.099  53.145  1.00 54.790          H  
ATOM    866 2HZ  LYS A  55      57.414  66.147  54.453  1.00 54.790          H  
ATOM    867 3HZ  LYS A  55      56.173  67.089  53.866  1.00 54.790          H  
ATOM    868  N   GLN A  56      54.867  64.677  59.017  1.00 33.310          N  
ATOM    869  CA  GLN A  56      54.157  63.511  58.523  1.00 33.310          C  
ATOM    870  C   GLN A  56      52.654  63.735  58.538  1.00 32.000          C  
ATOM    871  O   GLN A  56      51.973  63.395  57.564  1.00 31.420          O  
ATOM    872  CB  GLN A  56      54.495  62.296  59.385  1.00 46.630          C  
ATOM    873  CG  GLN A  56      55.911  61.775  59.221  1.00 46.630          C  
ATOM    874  CD  GLN A  56      56.257  60.749  60.279  1.00 46.630          C  
ATOM    875  OE1 GLN A  56      55.533  60.610  61.270  1.00 46.630          O  
ATOM    876  NE2 GLN A  56      57.355  60.031  60.082  1.00 46.630          N  
ATOM    877  H   GLN A  56      55.474  64.587  59.838  1.00 39.970          H  
ATOM    878  HA  GLN A  56      54.468  63.327  57.496  1.00 39.970          H  
ATOM    879 1HB  GLN A  56      54.361  62.564  60.435  1.00 55.960          H  
ATOM    880 2HB  GLN A  56      53.800  61.487  59.165  1.00 55.960          H  
ATOM    881 1HG  GLN A  56      55.982  61.289  58.250  1.00 55.960          H  
ATOM    882 2HG  GLN A  56      56.616  62.590  59.268  1.00 55.960          H  
ATOM    883 1HE2 GLN A  56      57.627  59.340  60.752  1.00 55.960          H  
ATOM    884 2HE2 GLN A  56      57.912  60.177  59.263  1.00 55.960          H  
ATOM    885  N   GLU A  57      52.137  64.355  59.604  1.00 31.490          N  
ATOM    886  CA  GLU A  57      50.710  64.602  59.668  1.00 30.250          C  
ATOM    887  C   GLU A  57      50.265  65.625  58.625  1.00 29.080          C  
ATOM    888  O   GLU A  57      49.219  65.438  57.989  1.00 28.160          O  
ATOM    889  CB  GLU A  57      50.310  65.052  61.079  1.00 42.850          C  
ATOM    890  CG  GLU A  57      50.397  63.952  62.141  1.00 42.850          C  
ATOM    891  CD  GLU A  57      49.550  62.763  61.800  1.00 42.850          C  
ATOM    892  OE1 GLU A  57      48.468  62.953  61.263  1.00 42.850          O  
ATOM    893  OE2 GLU A  57      49.994  61.633  62.050  1.00 42.850          O  
ATOM    894  H   GLU A  57      52.738  64.584  60.404  1.00 37.790          H  
ATOM    895  HA  GLU A  57      50.196  63.670  59.450  1.00 36.300          H  
ATOM    896 1HB  GLU A  57      50.983  65.854  61.394  1.00 51.420          H  
ATOM    897 2HB  GLU A  57      49.321  65.453  61.084  1.00 51.420          H  
ATOM    898 1HG  GLU A  57      51.428  63.626  62.241  1.00 51.420          H  
ATOM    899 2HG  GLU A  57      50.076  64.361  63.104  1.00 51.420          H  
ATOM    900  N   LEU A  58      51.080  66.667  58.395  1.00 29.140          N  
ATOM    901  CA  LEU A  58      50.749  67.673  57.397  1.00 28.120          C  
ATOM    902  C   LEU A  58      50.692  66.983  56.039  1.00 28.230          C  
ATOM    903  O   LEU A  58      49.737  67.196  55.280  1.00 27.220          O  
ATOM    904  CB  LEU A  58      51.779  68.827  57.392  1.00 39.780          C  
ATOM    905  CG  LEU A  58      51.441  70.140  56.516  1.00 39.780          C  
ATOM    906  CD1 LEU A  58      52.202  71.336  57.126  1.00 39.780          C  
ATOM    907  CD2 LEU A  58      51.846  69.969  55.027  1.00 39.780          C  
ATOM    908  H   LEU A  58      51.918  66.787  58.972  1.00 34.970          H  
ATOM    909  HA  LEU A  58      49.767  68.083  57.622  1.00 33.740          H  
ATOM    910 1HB  LEU A  58      51.934  69.141  58.425  1.00 47.730          H  
ATOM    911 2HB  LEU A  58      52.727  68.422  57.028  1.00 47.730          H  
ATOM    912  HG  LEU A  58      50.370  70.352  56.571  1.00 47.730          H  
ATOM    913 1HD1 LEU A  58      51.978  72.237  56.559  1.00 47.730          H  
ATOM    914 2HD1 LEU A  58      51.900  71.475  58.158  1.00 47.730          H  
ATOM    915 3HD1 LEU A  58      53.275  71.146  57.087  1.00 47.730          H  
ATOM    916 1HD2 LEU A  58      51.611  70.889  54.486  1.00 47.730          H  
ATOM    917 2HD2 LEU A  58      52.915  69.771  54.963  1.00 47.730          H  
ATOM    918 3HD2 LEU A  58      51.307  69.152  54.567  1.00 47.730          H  
ATOM    919  N   ASP A  59      51.721  66.167  55.712  1.00 29.460          N  
ATOM    920  CA  ASP A  59      51.741  65.481  54.427  1.00 29.640          C  
ATOM    921  C   ASP A  59      50.546  64.561  54.240  1.00 29.030          C  
ATOM    922  O   ASP A  59      49.983  64.528  53.150  1.00 28.450          O  
ATOM    923  CB  ASP A  59      52.993  64.609  54.234  1.00 41.420          C  
ATOM    924  CG  ASP A  59      54.348  65.337  53.956  1.00 41.420          C  
ATOM    925  OD1 ASP A  59      54.399  66.528  53.700  1.00 41.420          O  
ATOM    926  OD2 ASP A  59      55.346  64.652  53.968  1.00 41.420          O  
ATOM    927  H   ASP A  59      52.505  66.043  56.361  1.00 35.350          H  
ATOM    928  HA  ASP A  59      51.721  66.234  53.644  1.00 35.570          H  
ATOM    929 1HB  ASP A  59      53.127  64.009  55.139  1.00 49.710          H  
ATOM    930 2HB  ASP A  59      52.810  63.910  53.420  1.00 49.710          H  
ATOM    931  N   LYS A  60      50.139  63.810  55.272  1.00 29.160          N  
ATOM    932  CA  LYS A  60      48.978  62.935  55.112  1.00 28.600          C  
ATOM    933  C   LYS A  60      47.712  63.720  54.821  1.00 27.070          C  
ATOM    934  O   LYS A  60      46.924  63.316  53.960  1.00 26.440          O  
ATOM    935  CB  LYS A  60      48.778  62.049  56.327  1.00 40.260          C  
ATOM    936  CG  LYS A  60      49.803  60.927  56.434  1.00 40.260          C  
ATOM    937  CD  LYS A  60      49.471  59.959  57.551  1.00 40.260          C  
ATOM    938  CE  LYS A  60      49.729  60.597  58.894  1.00 40.260          C  
ATOM    939  NZ  LYS A  60      49.602  59.643  60.014  1.00 40.260          N  
ATOM    940  H   LYS A  60      50.666  63.821  56.152  1.00 34.990          H  
ATOM    941  HA  LYS A  60      49.165  62.287  54.258  1.00 34.320          H  
ATOM    942 1HB  LYS A  60      48.853  62.677  57.215  1.00 48.320          H  
ATOM    943 2HB  LYS A  60      47.779  61.615  56.307  1.00 48.320          H  
ATOM    944 1HG  LYS A  60      49.829  60.380  55.491  1.00 48.320          H  
ATOM    945 2HG  LYS A  60      50.787  61.354  56.607  1.00 48.320          H  
ATOM    946 1HD  LYS A  60      48.423  59.667  57.491  1.00 48.320          H  
ATOM    947 2HD  LYS A  60      50.087  59.067  57.455  1.00 48.320          H  
ATOM    948 1HE  LYS A  60      50.736  61.017  58.903  1.00 48.320          H  
ATOM    949 2HE  LYS A  60      49.012  61.395  59.060  1.00 48.320          H  
ATOM    950 1HZ  LYS A  60      49.795  60.186  60.872  1.00 48.320          H  
ATOM    951 2HZ  LYS A  60      48.672  59.262  60.056  1.00 48.320          H  
ATOM    952 3HZ  LYS A  60      50.268  58.898  59.922  1.00 48.320          H  
ATOM    953  N   TYR A  61      47.520  64.843  55.520  1.00 26.490          N  
ATOM    954  CA  TYR A  61      46.364  65.695  55.292  1.00 25.040          C  
ATOM    955  C   TYR A  61      46.359  66.159  53.843  1.00 24.610          C  
ATOM    956  O   TYR A  61      45.347  66.049  53.142  1.00 23.700          O  
ATOM    957  CB  TYR A  61      46.392  66.898  56.226  1.00 35.640          C  
ATOM    958  CG  TYR A  61      45.260  67.842  56.029  1.00 35.640          C  
ATOM    959  CD1 TYR A  61      44.033  67.537  56.570  1.00 35.640          C  
ATOM    960  CD2 TYR A  61      45.437  69.024  55.315  1.00 35.640          C  
ATOM    961  CE1 TYR A  61      42.999  68.394  56.409  1.00 35.640          C  
ATOM    962  CE2 TYR A  61      44.379  69.883  55.160  1.00 35.640          C  
ATOM    963  CZ  TYR A  61      43.168  69.556  55.712  1.00 35.640          C  
ATOM    964  OH  TYR A  61      42.117  70.379  55.591  1.00 35.640          O  
ATOM    965  H   TYR A  61      48.188  65.096  56.260  1.00 31.790          H  
ATOM    966  HA  TYR A  61      45.458  65.117  55.470  1.00 30.050          H  
ATOM    967 1HB  TYR A  61      46.381  66.555  57.252  1.00 42.760          H  
ATOM    968 2HB  TYR A  61      47.319  67.446  56.086  1.00 42.760          H  
ATOM    969  HD1 TYR A  61      43.891  66.612  57.131  1.00 42.760          H  
ATOM    970  HD2 TYR A  61      46.410  69.270  54.884  1.00 42.760          H  
ATOM    971  HE1 TYR A  61      42.044  68.164  56.833  1.00 42.760          H  
ATOM    972  HE2 TYR A  61      44.503  70.818  54.604  1.00 42.760          H  
ATOM    973  HH  TYR A  61      41.337  69.929  55.940  1.00 42.760          H  
ATOM    974  N   LYS A  62      47.507  66.696  53.408  1.00 25.350          N  
ATOM    975  CA  LYS A  62      47.710  67.191  52.058  1.00 25.230          C  
ATOM    976  C   LYS A  62      47.420  66.102  51.033  1.00 25.280          C  
ATOM    977  O   LYS A  62      46.751  66.353  50.019  1.00 24.470          O  
ATOM    978  CB  LYS A  62      49.154  67.677  51.912  1.00 35.370          C  
ATOM    979  CG  LYS A  62      49.546  68.288  50.557  1.00 35.370          C  
ATOM    980  CD  LYS A  62      51.036  68.699  50.562  1.00 35.370          C  
ATOM    981  CE  LYS A  62      51.977  67.485  50.324  1.00 35.370          C  
ATOM    982  NZ  LYS A  62      53.400  67.878  50.427  1.00 35.370          N  
ATOM    983  H   LYS A  62      48.290  66.764  54.067  1.00 30.420          H  
ATOM    984  HA  LYS A  62      47.025  68.021  51.885  1.00 30.280          H  
ATOM    985 1HB  LYS A  62      49.355  68.421  52.687  1.00 42.440          H  
ATOM    986 2HB  LYS A  62      49.808  66.843  52.107  1.00 42.440          H  
ATOM    987 1HG  LYS A  62      49.379  67.558  49.761  1.00 42.440          H  
ATOM    988 2HG  LYS A  62      48.929  69.166  50.359  1.00 42.440          H  
ATOM    989 1HD  LYS A  62      51.215  69.442  49.781  1.00 42.440          H  
ATOM    990 2HD  LYS A  62      51.286  69.147  51.528  1.00 42.440          H  
ATOM    991 1HE  LYS A  62      51.783  66.700  51.053  1.00 42.440          H  
ATOM    992 2HE  LYS A  62      51.794  67.091  49.325  1.00 42.440          H  
ATOM    993 1HZ  LYS A  62      54.002  67.084  50.261  1.00 42.440          H  
ATOM    994 2HZ  LYS A  62      53.599  68.606  49.746  1.00 42.440          H  
ATOM    995 3HZ  LYS A  62      53.547  68.215  51.376  1.00 42.440          H  
ATOM    996  N   ASN A  63      47.943  64.896  51.281  1.00 26.260          N  
ATOM    997  CA  ASN A  63      47.760  63.786  50.373  1.00 26.430          C  
ATOM    998  C   ASN A  63      46.297  63.400  50.276  1.00 25.250          C  
ATOM    999  O   ASN A  63      45.818  63.135  49.171  1.00 24.770          O  
ATOM   1000  CB  ASN A  63      48.580  62.598  50.821  1.00 36.930          C  
ATOM   1001  CG  ASN A  63      50.059  62.791  50.614  1.00 36.930          C  
ATOM   1002  OD1 ASN A  63      50.511  63.626  49.817  1.00 36.930          O  
ATOM   1003  ND2 ASN A  63      50.835  62.023  51.330  1.00 36.930          N  
ATOM   1004  H   ASN A  63      48.521  64.762  52.111  1.00 31.510          H  
ATOM   1005  HA  ASN A  63      48.090  64.093  49.381  1.00 31.720          H  
ATOM   1006 1HB  ASN A  63      48.398  62.418  51.879  1.00 44.320          H  
ATOM   1007 2HB  ASN A  63      48.260  61.710  50.279  1.00 44.320          H  
ATOM   1008 1HD2 ASN A  63      51.828  62.098  51.244  1.00 44.320          H  
ATOM   1009 2HD2 ASN A  63      50.439  61.361  51.962  1.00 44.320          H  
ATOM   1010  N   ALA A  64      45.569  63.388  51.411  1.00 24.790          N  
ATOM   1011  CA  ALA A  64      44.150  63.058  51.368  1.00 23.690          C  
ATOM   1012  C   ALA A  64      43.429  64.077  50.504  1.00 22.440          C  
ATOM   1013  O   ALA A  64      42.614  63.704  49.661  1.00 21.720          O  
ATOM   1014  CB  ALA A  64      43.547  63.026  52.765  1.00 33.610          C  
ATOM   1015  H   ALA A  64      46.032  63.550  52.312  1.00 29.750          H  
ATOM   1016  HA  ALA A  64      44.042  62.076  50.909  1.00 28.430          H  
ATOM   1017 1HB  ALA A  64      42.494  62.764  52.695  1.00 40.330          H  
ATOM   1018 2HB  ALA A  64      44.068  62.288  53.372  1.00 40.330          H  
ATOM   1019 3HB  ALA A  64      43.654  64.006  53.224  1.00 40.330          H  
ATOM   1020  N   VAL A  65      43.788  65.358  50.640  1.00 22.210          N  
ATOM   1021  CA  VAL A  65      43.144  66.386  49.841  1.00 21.080          C  
ATOM   1022  C   VAL A  65      43.424  66.168  48.360  1.00 21.280          C  
ATOM   1023  O   VAL A  65      42.500  66.262  47.550  1.00 20.370          O  
ATOM   1024  CB  VAL A  65      43.568  67.798  50.294  1.00 29.960          C  
ATOM   1025  CG1 VAL A  65      43.045  68.855  49.307  1.00 29.960          C  
ATOM   1026  CG2 VAL A  65      42.998  68.055  51.711  1.00 29.960          C  
ATOM   1027  H   VAL A  65      44.466  65.608  51.370  1.00 26.650          H  
ATOM   1028  HA  VAL A  65      42.072  66.309  49.996  1.00 25.300          H  
ATOM   1029  HB  VAL A  65      44.656  67.861  50.317  1.00 35.960          H  
ATOM   1030 1HG1 VAL A  65      43.350  69.843  49.643  1.00 35.960          H  
ATOM   1031 2HG1 VAL A  65      43.453  68.679  48.312  1.00 35.960          H  
ATOM   1032 3HG1 VAL A  65      41.972  68.804  49.265  1.00 35.960          H  
ATOM   1033 1HG2 VAL A  65      43.292  69.049  52.055  1.00 35.960          H  
ATOM   1034 2HG2 VAL A  65      41.915  67.987  51.683  1.00 35.960          H  
ATOM   1035 3HG2 VAL A  65      43.384  67.314  52.399  1.00 35.960          H  
ATOM   1036  N   THR A  66      44.678  65.881  48.000  1.00 22.520          N  
ATOM   1037  CA  THR A  66      45.019  65.645  46.600  1.00 22.860          C  
ATOM   1038  C   THR A  66      44.254  64.447  46.043  1.00 22.530          C  
ATOM   1039  O   THR A  66      43.738  64.514  44.920  1.00 21.960          O  
ATOM   1040  CB  THR A  66      46.535  65.417  46.405  1.00 31.870          C  
ATOM   1041  OG1 THR A  66      47.255  66.599  46.799  1.00 31.870          O  
ATOM   1042  CG2 THR A  66      46.844  65.096  44.920  1.00 31.870          C  
ATOM   1043  H   THR A  66      45.406  65.852  48.718  1.00 27.020          H  
ATOM   1044  HA  THR A  66      44.735  66.527  46.027  1.00 27.430          H  
ATOM   1045  HB  THR A  66      46.857  64.584  47.033  1.00 38.240          H  
ATOM   1046  HG1 THR A  66      47.101  66.760  47.741  1.00 38.240          H  
ATOM   1047 1HG2 THR A  66      47.915  64.943  44.802  1.00 38.240          H  
ATOM   1048 2HG2 THR A  66      46.321  64.194  44.604  1.00 38.240          H  
ATOM   1049 3HG2 THR A  66      46.526  65.932  44.298  1.00 38.240          H  
ATOM   1050  N   GLU A  67      44.215  63.330  46.789  1.00 22.920          N  
ATOM   1051  CA  GLU A  67      43.511  62.158  46.299  1.00 22.690          C  
ATOM   1052  C   GLU A  67      42.041  62.494  46.095  1.00 21.210          C  
ATOM   1053  O   GLU A  67      41.457  62.083  45.092  1.00 20.710          O  
ATOM   1054  CB  GLU A  67      43.682  60.951  47.224  1.00 31.860          C  
ATOM   1055  CG  GLU A  67      43.073  59.636  46.660  1.00 31.860          C  
ATOM   1056  CD  GLU A  67      43.336  58.414  47.524  1.00 31.860          C  
ATOM   1057  OE1 GLU A  67      43.760  58.585  48.641  1.00 31.860          O  
ATOM   1058  OE2 GLU A  67      43.174  57.307  47.039  1.00 31.860          O  
ATOM   1059  H   GLU A  67      44.687  63.303  47.699  1.00 27.500          H  
ATOM   1060  HA  GLU A  67      43.928  61.889  45.332  1.00 27.230          H  
ATOM   1061 1HB  GLU A  67      44.742  60.785  47.410  1.00 38.230          H  
ATOM   1062 2HB  GLU A  67      43.219  61.172  48.179  1.00 38.230          H  
ATOM   1063 1HG  GLU A  67      41.996  59.763  46.586  1.00 38.230          H  
ATOM   1064 2HG  GLU A  67      43.455  59.467  45.654  1.00 38.230          H  
ATOM   1065  N   LEU A  68      41.440  63.254  47.027  1.00 20.510          N  
ATOM   1066  CA  LEU A  68      40.051  63.648  46.879  1.00 19.110          C  
ATOM   1067  C   LEU A  68      39.861  64.499  45.645  1.00 18.450          C  
ATOM   1068  O   LEU A  68      38.921  64.273  44.890  1.00 17.620          O  
ATOM   1069  CB  LEU A  68      39.578  64.436  48.091  1.00 27.310          C  
ATOM   1070  CG  LEU A  68      39.412  63.660  49.386  1.00 27.310          C  
ATOM   1071  CD1 LEU A  68      39.225  64.616  50.465  1.00 27.310          C  
ATOM   1072  CD2 LEU A  68      38.195  62.752  49.310  1.00 27.310          C  
ATOM   1073  H   LEU A  68      41.951  63.528  47.872  1.00 24.610          H  
ATOM   1074  HA  LEU A  68      39.455  62.758  46.770  1.00 22.930          H  
ATOM   1075 1HB  LEU A  68      40.298  65.229  48.281  1.00 32.780          H  
ATOM   1076 2HB  LEU A  68      38.619  64.900  47.849  1.00 32.780          H  
ATOM   1077  HG  LEU A  68      40.292  63.073  49.594  1.00 32.780          H  
ATOM   1078 1HD1 LEU A  68      39.098  64.065  51.391  1.00 32.780          H  
ATOM   1079 2HD1 LEU A  68      40.087  65.268  50.542  1.00 32.780          H  
ATOM   1080 3HD1 LEU A  68      38.354  65.185  50.238  1.00 32.780          H  
ATOM   1081 1HD2 LEU A  68      38.078  62.236  50.260  1.00 32.780          H  
ATOM   1082 2HD2 LEU A  68      37.312  63.353  49.112  1.00 32.780          H  
ATOM   1083 3HD2 LEU A  68      38.320  62.022  48.529  1.00 32.780          H  
ATOM   1084  N   GLN A  69      40.782  65.417  45.363  1.00 18.930          N  
ATOM   1085  CA  GLN A  69      40.627  66.232  44.172  1.00 18.500          C  
ATOM   1086  C   GLN A  69      40.595  65.355  42.934  1.00 18.840          C  
ATOM   1087  O   GLN A  69      39.732  65.553  42.078  1.00 18.070          O  
ATOM   1088  CB  GLN A  69      41.759  67.255  44.095  1.00 26.070          C  
ATOM   1089  CG  GLN A  69      41.658  68.354  45.148  1.00 26.070          C  
ATOM   1090  CD  GLN A  69      42.898  69.178  45.250  1.00 26.070          C  
ATOM   1091  OE1 GLN A  69      43.946  68.758  44.755  1.00 26.070          O  
ATOM   1092  NE2 GLN A  69      42.803  70.345  45.871  1.00 26.070          N  
ATOM   1093  H   GLN A  69      41.539  65.598  46.031  1.00 22.720          H  
ATOM   1094  HA  GLN A  69      39.685  66.754  44.215  1.00 22.200          H  
ATOM   1095 1HB  GLN A  69      42.710  66.745  44.229  1.00 31.290          H  
ATOM   1096 2HB  GLN A  69      41.769  67.719  43.109  1.00 31.290          H  
ATOM   1097 1HG  GLN A  69      40.842  69.015  44.879  1.00 31.290          H  
ATOM   1098 2HG  GLN A  69      41.464  67.911  46.108  1.00 31.290          H  
ATOM   1099 1HE2 GLN A  69      43.610  70.932  45.962  1.00 31.290          H  
ATOM   1100 2HE2 GLN A  69      41.926  70.643  46.253  1.00 31.290          H  
ATOM   1101  N   LEU A  70      41.462  64.344  42.862  1.00 19.970          N  
ATOM   1102  CA  LEU A  70      41.463  63.462  41.699  1.00 20.340          C  
ATOM   1103  C   LEU A  70      40.140  62.680  41.618  1.00 19.350          C  
ATOM   1104  O   LEU A  70      39.554  62.533  40.533  1.00 18.970          O  
ATOM   1105  CB  LEU A  70      42.655  62.500  41.811  1.00 28.330          C  
ATOM   1106  CG  LEU A  70      44.078  63.151  41.705  1.00 28.330          C  
ATOM   1107  CD1 LEU A  70      45.133  62.106  42.060  1.00 28.330          C  
ATOM   1108  CD2 LEU A  70      44.319  63.700  40.295  1.00 28.330          C  
ATOM   1109  H   LEU A  70      42.171  64.252  43.602  1.00 23.960          H  
ATOM   1110  HA  LEU A  70      41.546  64.067  40.803  1.00 24.410          H  
ATOM   1111 1HB  LEU A  70      42.596  61.996  42.778  1.00 33.990          H  
ATOM   1112 2HB  LEU A  70      42.566  61.751  41.029  1.00 33.990          H  
ATOM   1113  HG  LEU A  70      44.157  63.967  42.424  1.00 33.990          H  
ATOM   1114 1HD1 LEU A  70      46.123  62.558  42.008  1.00 33.990          H  
ATOM   1115 2HD1 LEU A  70      44.956  61.743  43.072  1.00 33.990          H  
ATOM   1116 3HD1 LEU A  70      45.077  61.274  41.361  1.00 33.990          H  
ATOM   1117 1HD2 LEU A  70      45.312  64.144  40.253  1.00 33.990          H  
ATOM   1118 2HD2 LEU A  70      44.253  62.890  39.569  1.00 33.990          H  
ATOM   1119 3HD2 LEU A  70      43.583  64.461  40.051  1.00 33.990          H  
ATOM   1120  N   LEU A  71      39.654  62.236  42.786  1.00 18.950          N  
ATOM   1121  CA  LEU A  71      38.401  61.503  42.921  1.00 18.030          C  
ATOM   1122  C   LEU A  71      37.168  62.363  42.658  1.00 16.610          C  
ATOM   1123  O   LEU A  71      36.114  61.828  42.341  1.00 15.890          O  
ATOM   1124  CB  LEU A  71      38.285  60.909  44.313  1.00 25.610          C  
ATOM   1125  CG  LEU A  71      39.240  59.793  44.707  1.00 25.610          C  
ATOM   1126  CD1 LEU A  71      39.093  59.541  46.219  1.00 25.610          C  
ATOM   1127  CD2 LEU A  71      38.924  58.523  43.926  1.00 25.610          C  
ATOM   1128  H   LEU A  71      40.227  62.370  43.626  1.00 22.740          H  
ATOM   1129  HA  LEU A  71      38.397  60.710  42.182  1.00 21.640          H  
ATOM   1130 1HB  LEU A  71      38.430  61.714  45.002  1.00 30.730          H  
ATOM   1131 2HB  LEU A  71      37.287  60.530  44.415  1.00 30.730          H  
ATOM   1132  HG  LEU A  71      40.260  60.090  44.494  1.00 30.730          H  
ATOM   1133 1HD1 LEU A  71      39.773  58.771  46.506  1.00 30.730          H  
ATOM   1134 2HD1 LEU A  71      39.334  60.444  46.766  1.00 30.730          H  
ATOM   1135 3HD1 LEU A  71      38.074  59.235  46.452  1.00 30.730          H  
ATOM   1136 1HD2 LEU A  71      39.626  57.747  44.224  1.00 30.730          H  
ATOM   1137 2HD2 LEU A  71      37.900  58.202  44.139  1.00 30.730          H  
ATOM   1138 3HD2 LEU A  71      39.033  58.695  42.864  1.00 30.730          H  
ATOM   1139  N   MET A  72      37.253  63.679  42.874  1.00 16.220          N  
ATOM   1140  CA  MET A  72      36.141  64.562  42.557  1.00 14.920          C  
ATOM   1141  C   MET A  72      36.145  64.914  41.051  1.00 14.950          C  
ATOM   1142  O   MET A  72      35.085  65.040  40.435  1.00 14.000          O  
ATOM   1143  CB  MET A  72      36.191  65.821  43.426  1.00 21.410          C  
ATOM   1144  CG  MET A  72      35.909  65.603  44.944  1.00 21.410          C  
ATOM   1145  SD  MET A  72      34.311  65.042  45.243  1.00 21.410          S  
ATOM   1146  CE  MET A  72      34.128  65.181  47.033  1.00 21.410          C  
ATOM   1147  H   MET A  72      38.107  64.075  43.263  1.00 19.460          H  
ATOM   1148  HA  MET A  72      35.213  64.034  42.766  1.00 17.900          H  
ATOM   1149 1HB  MET A  72      37.186  66.256  43.332  1.00 25.690          H  
ATOM   1150 2HB  MET A  72      35.473  66.552  43.053  1.00 25.690          H  
ATOM   1151 1HG  MET A  72      36.598  64.867  45.336  1.00 25.690          H  
ATOM   1152 2HG  MET A  72      36.029  66.490  45.494  1.00 25.690          H  
ATOM   1153 1HE  MET A  72      33.143  64.836  47.339  1.00 25.690          H  
ATOM   1154 2HE  MET A  72      34.887  64.602  47.538  1.00 25.690          H  
ATOM   1155 3HE  MET A  72      34.230  66.209  47.305  1.00 25.690          H  
ATOM   1156  N   GLN A  73      37.347  65.061  40.450  1.00 16.170          N  
ATOM   1157  CA  GLN A  73      37.491  65.399  39.024  1.00 16.570          C  
ATOM   1158  C   GLN A  73      36.898  64.327  38.111  1.00 16.680          C  
ATOM   1159  O   GLN A  73      36.275  64.653  37.097  1.00 16.720          O  
ATOM   1160  CB  GLN A  73      38.964  65.618  38.676  1.00 23.040          C  
ATOM   1161  CG  GLN A  73      39.558  66.899  39.243  1.00 23.040          C  
ATOM   1162  CD  GLN A  73      41.065  66.948  39.094  1.00 23.040          C  
ATOM   1163  OE1 GLN A  73      41.696  65.928  38.796  1.00 23.040          O  
ATOM   1164  NE2 GLN A  73      41.647  68.121  39.298  1.00 23.040          N  
ATOM   1165  H   GLN A  73      38.193  64.994  41.024  1.00 19.400          H  
ATOM   1166  HA  GLN A  73      36.952  66.326  38.840  1.00 19.880          H  
ATOM   1167 1HB  GLN A  73      39.546  64.781  39.062  1.00 27.650          H  
ATOM   1168 2HB  GLN A  73      39.086  65.630  37.594  1.00 27.650          H  
ATOM   1169 1HG  GLN A  73      39.148  67.731  38.676  1.00 27.650          H  
ATOM   1170 2HG  GLN A  73      39.291  67.014  40.277  1.00 27.650          H  
ATOM   1171 1HE2 GLN A  73      42.641  68.208  39.213  1.00 27.650          H  
ATOM   1172 2HE2 GLN A  73      41.097  68.923  39.535  1.00 27.650          H  
ATOM   1173  N   SER A  74      37.091  63.058  38.467  1.00 16.830          N  
ATOM   1174  CA  SER A  74      36.467  61.943  37.761  1.00 16.960          C  
ATOM   1175  C   SER A  74      35.312  61.564  38.673  1.00 15.830          C  
ATOM   1176  O   SER A  74      35.450  61.695  39.868  1.00 15.960          O  
ATOM   1177  CB  SER A  74      37.434  60.786  37.582  1.00 23.690          C  
ATOM   1178  OG  SER A  74      38.496  61.132  36.731  1.00 23.690          O  
ATOM   1179  H   SER A  74      37.702  62.860  39.266  1.00 20.200          H  
ATOM   1180  HA  SER A  74      36.094  62.280  36.794  1.00 20.350          H  
ATOM   1181 1HB  SER A  74      37.832  60.505  38.561  1.00 28.430          H  
ATOM   1182 2HB  SER A  74      36.907  59.923  37.185  1.00 28.430          H  
ATOM   1183  HG  SER A  74      39.070  60.365  36.706  1.00 28.430          H  
ATOM   1184  N   THR A  75      34.160  61.115  38.182  1.00 14.740          N  
ATOM   1185  CA  THR A  75      33.782  60.793  36.827  1.00 14.320          C  
ATOM   1186  C   THR A  75      33.202  61.884  35.851  1.00 13.580          C  
ATOM   1187  O   THR A  75      33.050  61.526  34.671  1.00 13.550          O  
ATOM   1188  CB  THR A  75      32.791  59.626  36.981  1.00 20.220          C  
ATOM   1189  OG1 THR A  75      31.680  60.062  37.818  1.00 20.220          O  
ATOM   1190  CG2 THR A  75      33.502  58.474  37.675  1.00 20.220          C  
ATOM   1191  H   THR A  75      33.422  60.932  38.857  1.00 17.690          H  
ATOM   1192  HA  THR A  75      34.668  60.392  36.341  1.00 17.180          H  
ATOM   1193  HB  THR A  75      32.427  59.303  36.011  1.00 24.260          H  
ATOM   1194  HG1 THR A  75      30.962  59.363  37.883  1.00 24.260          H  
ATOM   1195 1HG2 THR A  75      32.815  57.654  37.812  1.00 24.260          H  
ATOM   1196 2HG2 THR A  75      34.342  58.148  37.064  1.00 24.260          H  
ATOM   1197 3HG2 THR A  75      33.868  58.783  38.651  1.00 24.260          H  
ATOM   1198  N   PRO A  76      32.968  63.196  36.237  1.00 13.180          N  
ATOM   1199  CA  PRO A  76      32.439  64.292  35.399  1.00 12.520          C  
ATOM   1200  C   PRO A  76      33.132  64.543  34.057  1.00 13.300          C  
ATOM   1201  O   PRO A  76      32.621  65.311  33.245  1.00 13.330          O  
ATOM   1202  CB  PRO A  76      32.571  65.519  36.306  1.00 18.780          C  
ATOM   1203  CG  PRO A  76      32.442  64.984  37.692  1.00 18.780          C  
ATOM   1204  CD  PRO A  76      33.091  63.636  37.664  1.00 18.780          C  
ATOM   1205  HA  PRO A  76      31.376  64.091  35.209  1.00 15.020          H  
ATOM   1206 1HB  PRO A  76      33.548  66.004  36.137  1.00 22.540          H  
ATOM   1207 2HB  PRO A  76      31.796  66.253  36.054  1.00 22.540          H  
ATOM   1208 1HG  PRO A  76      32.935  65.662  38.414  1.00 22.540          H  
ATOM   1209 2HG  PRO A  76      31.381  64.937  37.981  1.00 22.540          H  
ATOM   1210 1HD  PRO A  76      34.111  63.786  37.968  1.00 22.540          H  
ATOM   1211 2HD  PRO A  76      32.507  62.998  38.335  1.00 22.540          H  
ATOM   1212  N   ALA A  77      34.305  63.942  33.812  1.00 14.030          N  
ATOM   1213  CA  ALA A  77      34.958  64.113  32.519  1.00 14.760          C  
ATOM   1214  C   ALA A  77      33.943  63.775  31.411  1.00 13.930          C  
ATOM   1215  O   ALA A  77      33.954  64.381  30.337  1.00 14.410          O  
ATOM   1216  CB  ALA A  77      36.180  63.220  32.412  1.00 20.370          C  
ATOM   1217  H   ALA A  77      34.746  63.358  34.502  1.00 16.840          H  
ATOM   1218  HA  ALA A  77      35.256  65.153  32.413  1.00 17.710          H  
ATOM   1219 1HB  ALA A  77      36.650  63.364  31.439  1.00 24.450          H  
ATOM   1220 2HB  ALA A  77      36.887  63.475  33.202  1.00 24.450          H  
ATOM   1221 3HB  ALA A  77      35.876  62.180  32.518  1.00 24.450          H  
ATOM   1222  N   THR A  78      33.098  62.761  31.667  1.00 12.800          N  
ATOM   1223  CA  THR A  78      32.040  62.362  30.750  1.00 11.900          C  
ATOM   1224  C   THR A  78      30.802  63.159  31.170  1.00 10.730          C  
ATOM   1225  O   THR A  78      30.500  63.250  32.360  1.00 10.350          O  
ATOM   1226  CB  THR A  78      31.815  60.844  30.753  1.00 17.020          C  
ATOM   1227  OG1 THR A  78      32.992  60.182  30.276  1.00 17.020          O  
ATOM   1228  CG2 THR A  78      30.632  60.469  29.881  1.00 17.020          C  
ATOM   1229  H   THR A  78      33.154  62.284  32.574  1.00 15.360          H  
ATOM   1230  HA  THR A  78      32.312  62.661  29.739  1.00 14.280          H  
ATOM   1231  HB  THR A  78      31.646  60.538  31.750  1.00 20.420          H  
ATOM   1232  HG1 THR A  78      33.702  60.316  30.905  1.00 20.420          H  
ATOM   1233 1HG2 THR A  78      30.491  59.390  29.911  1.00 20.420          H  
ATOM   1234 2HG2 THR A  78      29.740  60.950  30.246  1.00 20.420          H  
ATOM   1235 3HG2 THR A  78      30.821  60.781  28.855  1.00 20.420          H  
ATOM   1236  N   ASN A  79      30.097  63.729  30.196  1.00 10.210          N  
ATOM   1237  CA  ASN A  79      28.976  64.646  30.436  1.00  9.200          C  
ATOM   1238  C   ASN A  79      27.856  64.202  31.382  1.00  8.040          C  
ATOM   1239  O   ASN A  79      27.313  65.035  32.109  1.00  7.500          O  
ATOM   1240  CB  ASN A  79      28.325  64.985  29.109  1.00 13.280          C  
ATOM   1241  CG  ASN A  79      29.140  65.895  28.244  1.00 13.280          C  
ATOM   1242  OD1 ASN A  79      30.048  66.596  28.700  1.00 13.280          O  
ATOM   1243  ND2 ASN A  79      28.832  65.892  26.974  1.00 13.280          N  
ATOM   1244  H   ASN A  79      30.405  63.572  29.248  1.00 12.250          H  
ATOM   1245  HA  ASN A  79      29.396  65.558  30.864  1.00 11.040          H  
ATOM   1246 1HB  ASN A  79      28.135  64.061  28.559  1.00 15.940          H  
ATOM   1247 2HB  ASN A  79      27.357  65.451  29.294  1.00 15.940          H  
ATOM   1248 1HD2 ASN A  79      29.337  66.474  26.337  1.00 15.940          H  
ATOM   1249 2HD2 ASN A  79      28.092  65.310  26.638  1.00 15.940          H  
ATOM   1250  N   ASN A  80      27.469  62.929  31.391  1.00  7.750          N  
ATOM   1251  CA  ASN A  80      26.374  62.539  32.274  1.00  6.770          C  
ATOM   1252  C   ASN A  80      26.843  61.929  33.588  1.00  7.380          C  
ATOM   1253  O   ASN A  80      26.035  61.488  34.412  1.00  6.980          O  
ATOM   1254  CB  ASN A  80      25.482  61.565  31.548  1.00  9.870          C  
ATOM   1255  CG  ASN A  80      26.235  60.323  31.217  1.00  9.870          C  
ATOM   1256  OD1 ASN A  80      27.457  60.384  31.016  1.00  9.870          O  
ATOM   1257  ND2 ASN A  80      25.558  59.210  31.158  1.00  9.870          N  
ATOM   1258  H   ASN A  80      27.915  62.231  30.805  1.00  9.300          H  
ATOM   1259  HA  ASN A  80      25.794  63.428  32.523  1.00  8.120          H  
ATOM   1260 1HB  ASN A  80      24.623  61.312  32.170  1.00 11.840          H  
ATOM   1261 2HB  ASN A  80      25.111  62.019  30.631  1.00 11.840          H  
ATOM   1262 1HD2 ASN A  80      26.023  58.353  30.941  1.00 11.840          H  
ATOM   1263 2HD2 ASN A  80      24.574  59.215  31.333  1.00 11.840          H  
ATOM   1264  N   ARG A  81      28.135  61.953  33.838  1.00  8.520          N  
ATOM   1265  CA  ARG A  81      28.653  61.328  35.033  1.00  9.320          C  
ATOM   1266  C   ARG A  81      28.822  62.359  36.129  1.00  9.500          C  
ATOM   1267  O   ARG A  81      29.933  62.662  36.542  1.00 10.610          O  
ATOM   1268  CB  ARG A  81      29.985  60.692  34.717  1.00 12.730          C  
ATOM   1269  CG  ARG A  81      29.977  59.584  33.643  1.00 12.730          C  
ATOM   1270  CD  ARG A  81      29.272  58.394  34.014  1.00 12.730          C  
ATOM   1271  NE  ARG A  81      29.928  57.690  35.120  1.00 12.730          N  
ATOM   1272  CZ  ARG A  81      30.898  56.751  34.992  1.00 12.730          C  
ATOM   1273  NH1 ARG A  81      31.344  56.373  33.804  1.00 12.730          N  
ATOM   1274  NH2 ARG A  81      31.391  56.207  36.081  1.00 12.730          N  
ATOM   1275  H   ARG A  81      28.784  62.404  33.183  1.00 10.220          H  
ATOM   1276  HA  ARG A  81      27.949  60.576  35.380  1.00 11.180          H  
ATOM   1277 1HB  ARG A  81      30.651  61.466  34.366  1.00 15.270          H  
ATOM   1278 2HB  ARG A  81      30.391  60.283  35.620  1.00 15.270          H  
ATOM   1279 1HG  ARG A  81      29.533  59.970  32.730  1.00 15.270          H  
ATOM   1280 2HG  ARG A  81      31.005  59.291  33.464  1.00 15.270          H  
ATOM   1281 1HD  ARG A  81      28.269  58.653  34.302  1.00 15.270          H  
ATOM   1282 2HD  ARG A  81      29.219  57.727  33.162  1.00 15.270          H  
ATOM   1283  HE  ARG A  81      29.648  57.948  36.088  1.00 15.270          H  
ATOM   1284 1HH1 ARG A  81      30.972  56.784  32.960  1.00 15.270          H  
ATOM   1285 2HH1 ARG A  81      32.066  55.667  33.734  1.00 15.270          H  
ATOM   1286 1HH2 ARG A  81      31.038  56.517  36.982  1.00 15.270          H  
ATOM   1287 2HH2 ARG A  81      32.114  55.505  36.024  1.00 15.270          H  
ATOM   1288  N   ALA A  82      27.727  62.915  36.625  1.00  8.430          N  
ATOM   1289  CA  ALA A  82      27.854  64.046  37.564  1.00  8.510          C  
ATOM   1290  C   ALA A  82      28.152  63.631  39.005  1.00  9.100          C  
ATOM   1291  O   ALA A  82      27.388  63.920  39.921  1.00  8.500          O  
ATOM   1292  CB  ALA A  82      26.601  64.878  37.537  1.00 11.880          C  
ATOM   1293  H   ALA A  82      26.836  62.576  36.245  1.00 10.120          H  
ATOM   1294  HA  ALA A  82      28.682  64.665  37.217  1.00 10.210          H  
ATOM   1295 1HB  ALA A  82      26.765  65.729  38.182  1.00 14.260          H  
ATOM   1296 2HB  ALA A  82      26.413  65.220  36.518  1.00 14.260          H  
ATOM   1297 3HB  ALA A  82      25.758  64.287  37.886  1.00 14.260          H  
ATOM   1298  N   GLY A  83      29.302  62.997  39.182  1.00 10.390          N  
ATOM   1299  CA  GLY A  83      29.817  62.472  40.449  1.00 11.350          C  
ATOM   1300  C   GLY A  83      29.450  61.000  40.639  1.00 11.540          C  
ATOM   1301  O   GLY A  83      29.999  60.310  41.499  1.00 12.600          O  
ATOM   1302  H   GLY A  83      29.849  62.857  38.332  1.00 12.470          H  
ATOM   1303 1HA  GLY A  83      30.901  62.588  40.474  1.00 13.620          H  
ATOM   1304 2HA  GLY A  83      29.417  63.056  41.279  1.00 13.620          H  
ATOM   1305  N   GLY A  84      28.535  60.520  39.811  1.00 10.590          N  
ATOM   1306  CA  GLY A  84      28.058  59.153  39.845  1.00 10.700          C  
ATOM   1307  C   GLY A  84      28.309  58.437  38.527  1.00 10.840          C  
ATOM   1308  O   GLY A  84      29.390  58.528  37.912  1.00 11.320          O  
ATOM   1309  H   GLY A  84      28.138  61.149  39.129  1.00 12.710          H  
ATOM   1310 1HA  GLY A  84      28.546  58.614  40.660  1.00 12.840          H  
ATOM   1311 2HA  GLY A  84      26.993  59.150  40.055  1.00 12.840          H  
ATOM   1312  N   GLY A  85      27.286  57.699  38.101  1.00 10.490          N  
ATOM   1313  CA  GLY A  85      27.325  56.905  36.887  1.00 10.640          C  
ATOM   1314  C   GLY A  85      26.024  56.165  36.666  1.00  9.420          C  
ATOM   1315  O   GLY A  85      25.017  56.441  37.319  1.00  8.430          O  
ATOM   1316  H   GLY A  85      26.437  57.684  38.652  1.00 12.590          H  
ATOM   1317 1HA  GLY A  85      27.478  57.569  36.049  1.00 12.770          H  
ATOM   1318 2HA  GLY A  85      28.155  56.201  36.926  1.00 12.770          H  
ATOM   1319  N   GLY A  86      26.032  55.216  35.732  1.00  9.560          N  
ATOM   1320  CA  GLY A  86      24.835  54.456  35.354  1.00  8.480          C  
ATOM   1321  C   GLY A  86      24.476  53.407  36.396  1.00  8.250          C  
ATOM   1322  O   GLY A  86      24.577  52.206  36.144  1.00  8.500          O  
ATOM   1323  H   GLY A  86      26.894  55.020  35.243  1.00 11.470          H  
ATOM   1324 1HA  GLY A  86      23.996  55.140  35.222  1.00 10.180          H  
ATOM   1325 2HA  GLY A  86      25.001  53.974  34.392  1.00 10.180          H  
ATOM   1326  N   SER A  87      24.088  53.899  37.573  1.00  7.950          N  
ATOM   1327  CA  SER A  87      23.752  53.107  38.757  1.00  8.160          C  
ATOM   1328  C   SER A  87      24.918  52.212  39.165  1.00  9.670          C  
ATOM   1329  O   SER A  87      24.722  51.062  39.560  1.00 10.190          O  
ATOM   1330  CB  SER A  87      22.527  52.255  38.473  1.00 11.340          C  
ATOM   1331  OG  SER A  87      21.418  53.045  38.133  1.00 11.340          O  
ATOM   1332  H   SER A  87      24.057  54.916  37.633  1.00  9.540          H  
ATOM   1333  HA  SER A  87      23.535  53.787  39.578  1.00  9.790          H  
ATOM   1334 1HB  SER A  87      22.738  51.558  37.665  1.00 13.610          H  
ATOM   1335 2HB  SER A  87      22.292  51.658  39.351  1.00 13.610          H  
ATOM   1336  HG  SER A  87      20.784  52.428  37.743  1.00 13.610          H  
ATOM   1337  N   GLY A  88      26.127  52.764  39.067  1.00 10.440          N  
ATOM   1338  CA  GLY A  88      27.360  52.067  39.396  1.00 11.890          C  
ATOM   1339  C   GLY A  88      27.909  52.456  40.778  1.00 12.590          C  
ATOM   1340  O   GLY A  88      27.146  52.907  41.632  1.00 12.100          O  
ATOM   1341  H   GLY A  88      26.177  53.719  38.753  1.00 12.530          H  
ATOM   1342 1HA  GLY A  88      27.174  50.992  39.367  1.00 14.270          H  
ATOM   1343 2HA  GLY A  88      28.074  52.278  38.611  1.00 14.270          H  
ATOM   1344  N   GLY A  89      29.230  52.273  41.014  1.00 13.780          N  
ATOM   1345  CA  GLY A  89      30.200  51.784  40.031  1.00 14.480          C  
ATOM   1346  C   GLY A  89      30.015  50.293  39.828  1.00 14.950          C  
ATOM   1347  O   GLY A  89      29.141  49.685  40.443  1.00 14.870          O  
ATOM   1348  H   GLY A  89      29.589  52.490  41.935  1.00 16.540          H  
ATOM   1349 1HA  GLY A  89      30.132  52.322  39.088  1.00 17.380          H  
ATOM   1350 2HA  GLY A  89      31.205  51.967  40.414  1.00 17.380          H  
ATOM   1351  N   GLY A  90      30.842  49.681  38.995  1.00 15.530          N  
ATOM   1352  CA  GLY A  90      30.626  48.271  38.710  1.00 15.920          C  
ATOM   1353  C   GLY A  90      29.253  48.153  38.061  1.00 14.700          C  
ATOM   1354  O   GLY A  90      28.980  48.828  37.066  1.00 13.700          O  
ATOM   1355  H   GLY A  90      31.580  50.189  38.527  1.00 18.640          H  
ATOM   1356 1HA  GLY A  90      31.400  47.895  38.039  1.00 19.100          H  
ATOM   1357 2HA  GLY A  90      30.662  47.691  39.632  1.00 19.100          H  
ATOM   1358  N   GLY A  91      28.393  47.303  38.606  1.00 14.860          N  
ATOM   1359  CA  GLY A  91      27.059  47.130  38.053  1.00 13.860          C  
ATOM   1360  C   GLY A  91      26.327  45.978  38.718  1.00 14.580          C  
ATOM   1361  O   GLY A  91      26.912  45.212  39.489  1.00 15.810          O  
ATOM   1362  H   GLY A  91      28.665  46.783  39.429  1.00 17.830          H  
ATOM   1363 1HA  GLY A  91      26.491  48.053  38.187  1.00 16.630          H  
ATOM   1364 2HA  GLY A  91      27.130  46.951  36.981  1.00 16.630          H  
ATOM   1365  N   SER A  92      25.047  45.847  38.398  1.00 13.860          N  
ATOM   1366  CA  SER A  92      24.200  44.797  38.946  1.00 14.530          C  
ATOM   1367  C   SER A  92      23.019  44.559  38.027  1.00 13.640          C  
ATOM   1368  O   SER A  92      22.775  45.331  37.095  1.00 12.420          O  
ATOM   1369  CB  SER A  92      23.697  45.177  40.325  1.00 20.070          C  
ATOM   1370  OG  SER A  92      22.795  46.248  40.251  1.00 20.070          O  
ATOM   1371  H   SER A  92      24.630  46.514  37.764  1.00 16.630          H  
ATOM   1372  HA  SER A  92      24.776  43.874  39.015  1.00 17.440          H  
ATOM   1373 1HB  SER A  92      23.208  44.320  40.784  1.00 24.090          H  
ATOM   1374 2HB  SER A  92      24.540  45.451  40.957  1.00 24.090          H  
ATOM   1375  HG  SER A  92      22.551  46.450  41.157  1.00 24.090          H  
ATOM   1376  N   PHE A  93      22.296  43.479  38.274  1.00 14.280          N  
ATOM   1377  CA  PHE A  93      21.111  43.158  37.506  1.00 13.570          C  
ATOM   1378  C   PHE A  93      20.159  42.326  38.337  1.00 14.140          C  
ATOM   1379  O   PHE A  93      20.543  41.764  39.363  1.00 15.320          O  
ATOM   1380  CB  PHE A  93      21.496  42.399  36.237  1.00 19.280          C  
ATOM   1381  CG  PHE A  93      22.168  41.090  36.517  1.00 19.280          C  
ATOM   1382  CD1 PHE A  93      21.431  39.918  36.611  1.00 19.280          C  
ATOM   1383  CD2 PHE A  93      23.542  41.029  36.695  1.00 19.280          C  
ATOM   1384  CE1 PHE A  93      22.045  38.721  36.879  1.00 19.280          C  
ATOM   1385  CE2 PHE A  93      24.161  39.831  36.963  1.00 19.280          C  
ATOM   1386  CZ  PHE A  93      23.412  38.673  37.056  1.00 19.280          C  
ATOM   1387  H   PHE A  93      22.561  42.869  39.035  1.00 17.140          H  
ATOM   1388  HA  PHE A  93      20.605  44.085  37.230  1.00 16.280          H  
ATOM   1389 1HB  PHE A  93      20.604  42.201  35.644  1.00 23.140          H  
ATOM   1390 2HB  PHE A  93      22.165  43.011  35.633  1.00 23.140          H  
ATOM   1391  HD1 PHE A  93      20.349  39.953  36.473  1.00 23.140          H  
ATOM   1392  HD2 PHE A  93      24.132  41.944  36.621  1.00 23.140          H  
ATOM   1393  HE1 PHE A  93      21.449  37.812  36.953  1.00 23.140          H  
ATOM   1394  HE2 PHE A  93      25.242  39.792  37.102  1.00 23.140          H  
ATOM   1395  HZ  PHE A  93      23.901  37.725  37.269  1.00 23.140          H  
ATOM   1396  N   LEU A  94      18.911  42.264  37.899  1.00 13.360          N  
ATOM   1397  CA  LEU A  94      17.894  41.451  38.544  1.00 13.950          C  
ATOM   1398  C   LEU A  94      17.525  40.290  37.647  1.00 13.980          C  
ATOM   1399  O   LEU A  94      17.900  40.268  36.472  1.00 13.310          O  
ATOM   1400  CB  LEU A  94      16.671  42.293  38.861  1.00 19.290          C  
ATOM   1401  CG  LEU A  94      16.943  43.562  39.667  1.00 19.290          C  
ATOM   1402  CD1 LEU A  94      15.641  44.325  39.809  1.00 19.290          C  
ATOM   1403  CD2 LEU A  94      17.550  43.213  41.043  1.00 19.290          C  
ATOM   1404  H   LEU A  94      18.656  42.770  37.062  1.00 16.030          H  
ATOM   1405  HA  LEU A  94      18.294  41.029  39.461  1.00 16.740          H  
ATOM   1406 1HB  LEU A  94      16.167  42.565  37.927  1.00 23.150          H  
ATOM   1407 2HB  LEU A  94      15.999  41.678  39.445  1.00 23.150          H  
ATOM   1408  HG  LEU A  94      17.638  44.189  39.114  1.00 23.150          H  
ATOM   1409 1HD1 LEU A  94      15.807  45.256  40.336  1.00 23.150          H  
ATOM   1410 2HD1 LEU A  94      15.230  44.545  38.829  1.00 23.150          H  
ATOM   1411 3HD1 LEU A  94      14.944  43.729  40.363  1.00 23.150          H  
ATOM   1412 1HD2 LEU A  94      17.743  44.128  41.587  1.00 23.150          H  
ATOM   1413 2HD2 LEU A  94      16.851  42.590  41.610  1.00 23.150          H  
ATOM   1414 3HD2 LEU A  94      18.489  42.683  40.926  1.00 23.150          H  
ATOM   1415  N   GLY A  95      16.778  39.333  38.182  1.00 14.800          N  
ATOM   1416  CA  GLY A  95      16.339  38.208  37.373  1.00 14.850          C  
ATOM   1417  C   GLY A  95      15.166  38.583  36.458  1.00 13.650          C  
ATOM   1418  O   GLY A  95      14.765  39.746  36.373  1.00 12.810          O  
ATOM   1419  H   GLY A  95      16.518  39.380  39.169  1.00 17.760          H  
ATOM   1420 1HA  GLY A  95      17.175  37.848  36.771  1.00 17.820          H  
ATOM   1421 2HA  GLY A  95      16.045  37.389  38.031  1.00 17.820          H  
ATOM   1422  N   PHE A  96      14.611  37.572  35.794  1.00 13.640          N  
ATOM   1423  CA  PHE A  96      13.558  37.705  34.778  1.00 12.560          C  
ATOM   1424  C   PHE A  96      12.338  38.562  35.118  1.00 12.110          C  
ATOM   1425  O   PHE A  96      11.872  39.342  34.289  1.00 10.950          O  
ATOM   1426  CB  PHE A  96      13.084  36.314  34.358  1.00 18.020          C  
ATOM   1427  CG  PHE A  96      11.954  36.333  33.386  1.00 18.020          C  
ATOM   1428  CD1 PHE A  96      12.169  36.647  32.057  1.00 18.020          C  
ATOM   1429  CD2 PHE A  96      10.670  36.019  33.794  1.00 18.020          C  
ATOM   1430  CE1 PHE A  96      11.123  36.661  31.164  1.00 18.020          C  
ATOM   1431  CE2 PHE A  96       9.627  36.031  32.907  1.00 18.020          C  
ATOM   1432  CZ  PHE A  96       9.851  36.355  31.591  1.00 18.020          C  
ATOM   1433  H   PHE A  96      14.987  36.649  35.962  1.00 16.370          H  
ATOM   1434  HA  PHE A  96      14.027  38.165  33.904  1.00 15.070          H  
ATOM   1435 1HB  PHE A  96      13.909  35.768  33.908  1.00 21.620          H  
ATOM   1436 2HB  PHE A  96      12.762  35.760  35.237  1.00 21.620          H  
ATOM   1437  HD1 PHE A  96      13.175  36.891  31.720  1.00 21.620          H  
ATOM   1438  HD2 PHE A  96      10.489  35.759  34.831  1.00 21.620          H  
ATOM   1439  HE1 PHE A  96      11.302  36.916  30.120  1.00 21.620          H  
ATOM   1440  HE2 PHE A  96       8.622  35.783  33.247  1.00 21.620          H  
ATOM   1441  HZ  PHE A  96       9.023  36.367  30.884  1.00 21.620          H  
ATOM   1442  N   LEU A  97      11.791  38.398  36.311  1.00 13.110          N  
ATOM   1443  CA  LEU A  97      10.553  39.088  36.659  1.00 12.990          C  
ATOM   1444  C   LEU A  97      10.706  40.522  37.152  1.00 12.620          C  
ATOM   1445  O   LEU A  97       9.702  41.167  37.456  1.00 12.620          O  
ATOM   1446  CB  LEU A  97       9.829  38.304  37.768  1.00 18.230          C  
ATOM   1447  CG  LEU A  97       9.333  36.886  37.420  1.00 18.230          C  
ATOM   1448  CD1 LEU A  97       8.801  36.218  38.682  1.00 18.230          C  
ATOM   1449  CD2 LEU A  97       8.220  36.966  36.366  1.00 18.230          C  
ATOM   1450  H   LEU A  97      12.234  37.780  36.971  1.00 15.730          H  
ATOM   1451  HA  LEU A  97       9.938  39.127  35.766  1.00 15.590          H  
ATOM   1452 1HB  LEU A  97      10.506  38.222  38.618  1.00 21.880          H  
ATOM   1453 2HB  LEU A  97       8.966  38.881  38.084  1.00 21.880          H  
ATOM   1454  HG  LEU A  97      10.161  36.291  37.042  1.00 21.880          H  
ATOM   1455 1HD1 LEU A  97       8.458  35.209  38.441  1.00 21.880          H  
ATOM   1456 2HD1 LEU A  97       9.591  36.159  39.431  1.00 21.880          H  
ATOM   1457 3HD1 LEU A  97       7.975  36.790  39.074  1.00 21.880          H  
ATOM   1458 1HD2 LEU A  97       7.874  35.957  36.136  1.00 21.880          H  
ATOM   1459 2HD2 LEU A  97       7.389  37.556  36.758  1.00 21.880          H  
ATOM   1460 3HD2 LEU A  97       8.584  37.426  35.456  1.00 21.880          H  
ATOM   1461  N   LEU A  98      11.926  41.034  37.280  1.00 12.460          N  
ATOM   1462  CA  LEU A  98      12.042  42.374  37.841  1.00 12.170          C  
ATOM   1463  C   LEU A  98      12.721  43.412  36.956  1.00 10.750          C  
ATOM   1464  O   LEU A  98      13.757  43.164  36.340  1.00 10.240          O  
ATOM   1465  CB  LEU A  98      12.820  42.289  39.139  1.00 17.150          C  
ATOM   1466  CG  LEU A  98      12.274  41.379  40.252  1.00 17.150          C  
ATOM   1467  CD1 LEU A  98      13.313  41.353  41.369  1.00 17.150          C  
ATOM   1468  CD2 LEU A  98      10.922  41.899  40.758  1.00 17.150          C  
ATOM   1469  H   LEU A  98      12.760  40.516  36.975  1.00 14.950          H  
ATOM   1470  HA  LEU A  98      11.046  42.749  38.045  1.00 14.600          H  
ATOM   1471 1HB  LEU A  98      13.810  41.948  38.898  1.00 20.580          H  
ATOM   1472 2HB  LEU A  98      12.879  43.299  39.546  1.00 20.580          H  
ATOM   1473  HG  LEU A  98      12.151  40.363  39.882  1.00 20.580          H  
ATOM   1474 1HD1 LEU A  98      12.977  40.720  42.176  1.00 20.580          H  
ATOM   1475 2HD1 LEU A  98      14.251  40.973  40.984  1.00 20.580          H  
ATOM   1476 3HD1 LEU A  98      13.462  42.348  41.741  1.00 20.580          H  
ATOM   1477 1HD2 LEU A  98      10.562  41.259  41.563  1.00 20.580          H  
ATOM   1478 2HD2 LEU A  98      11.041  42.911  41.132  1.00 20.580          H  
ATOM   1479 3HD2 LEU A  98      10.186  41.901  39.960  1.00 20.580          H  
ATOM   1480  N   GLY A  99      12.137  44.605  36.915  1.00 10.230          N  
ATOM   1481  CA  GLY A  99      12.752  45.718  36.200  1.00  8.940          C  
ATOM   1482  C   GLY A  99      13.648  46.442  37.187  1.00  9.210          C  
ATOM   1483  O   GLY A  99      13.396  46.382  38.387  1.00 10.260          O  
ATOM   1484  H   GLY A  99      11.268  44.739  37.417  1.00 12.280          H  
ATOM   1485 1HA  GLY A  99      13.334  45.352  35.353  1.00 10.730          H  
ATOM   1486 2HA  GLY A  99      11.985  46.392  35.819  1.00 10.730          H  
ATOM   1487  N   VAL A 100      14.657  47.169  36.716  1.00  8.340          N  
ATOM   1488  CA  VAL A 100      15.499  47.888  37.669  1.00  8.700          C  
ATOM   1489  C   VAL A 100      15.651  49.378  37.341  1.00  7.680          C  
ATOM   1490  O   VAL A 100      15.982  49.754  36.217  1.00  6.480          O  
ATOM   1491  CB  VAL A 100      16.874  47.173  37.777  1.00 12.040          C  
ATOM   1492  CG1 VAL A 100      17.587  47.124  36.429  1.00 12.040          C  
ATOM   1493  CG2 VAL A 100      17.733  47.837  38.842  1.00 12.040          C  
ATOM   1494  H   VAL A 100      14.828  47.218  35.722  1.00 10.010          H  
ATOM   1495  HA  VAL A 100      15.034  47.820  38.653  1.00 10.440          H  
ATOM   1496  HB  VAL A 100      16.698  46.160  38.059  1.00 14.440          H  
ATOM   1497 1HG1 VAL A 100      18.525  46.582  36.542  1.00 14.440          H  
ATOM   1498 2HG1 VAL A 100      16.961  46.612  35.704  1.00 14.440          H  
ATOM   1499 3HG1 VAL A 100      17.802  48.131  36.077  1.00 14.440          H  
ATOM   1500 1HG2 VAL A 100      18.675  47.299  38.934  1.00 14.440          H  
ATOM   1501 2HG2 VAL A 100      17.938  48.863  38.565  1.00 14.440          H  
ATOM   1502 3HG2 VAL A 100      17.208  47.813  39.800  1.00 14.440          H  
ATOM   1503  N   GLY A 101      15.424  50.204  38.361  1.00  8.170          N  
ATOM   1504  CA  GLY A 101      15.563  51.663  38.281  1.00  7.320          C  
ATOM   1505  C   GLY A 101      16.961  52.099  38.728  1.00  7.280          C  
ATOM   1506  O   GLY A 101      17.875  51.279  38.782  1.00  7.890          O  
ATOM   1507  H   GLY A 101      15.111  49.759  39.212  1.00  9.800          H  
ATOM   1508 1HA  GLY A 101      15.382  51.991  37.258  1.00  8.780          H  
ATOM   1509 2HA  GLY A 101      14.808  52.136  38.908  1.00  8.780          H  
ATOM   1510  N   SER A 102      17.140  53.378  39.076  1.00  6.760          N  
ATOM   1511  CA  SER A 102      18.478  53.826  39.467  1.00  6.760          C  
ATOM   1512  C   SER A 102      18.548  54.226  40.939  1.00  7.710          C  
ATOM   1513  O   SER A 102      18.121  55.312  41.351  1.00  7.410          O  
ATOM   1514  CB  SER A 102      18.937  54.965  38.590  1.00  9.460          C  
ATOM   1515  OG  SER A 102      20.210  55.383  38.989  1.00  9.460          O  
ATOM   1516  H   SER A 102      16.372  54.033  39.041  1.00  8.110          H  
ATOM   1517  HA  SER A 102      19.170  52.998  39.325  1.00  8.110          H  
ATOM   1518 1HB  SER A 102      18.963  54.648  37.548  1.00 11.360          H  
ATOM   1519 2HB  SER A 102      18.233  55.781  38.666  1.00 11.360          H  
ATOM   1520  HG  SER A 102      20.816  54.677  38.677  1.00 11.360          H  
ATOM   1521  N   ALA A 103      19.177  53.345  41.718  1.00  8.890          N  
ATOM   1522  CA  ALA A 103      19.254  53.419  43.175  1.00  9.970          C  
ATOM   1523  C   ALA A 103      19.880  54.678  43.713  1.00  9.650          C  
ATOM   1524  O   ALA A 103      19.549  55.079  44.819  1.00 10.210          O  
ATOM   1525  CB  ALA A 103      20.042  52.248  43.717  1.00 13.530          C  
ATOM   1526  H   ALA A 103      19.542  52.516  41.272  1.00 10.670          H  
ATOM   1527  HA  ALA A 103      18.236  53.370  43.555  1.00 11.960          H  
ATOM   1528 1HB  ALA A 103      20.035  52.301  44.797  1.00 16.230          H  
ATOM   1529 2HB  ALA A 103      19.588  51.313  43.400  1.00 16.230          H  
ATOM   1530 3HB  ALA A 103      21.068  52.296  43.355  1.00 16.230          H  
ATOM   1531  N   ILE A 104      20.809  55.268  42.976  1.00  8.900          N  
ATOM   1532  CA  ILE A 104      21.506  56.450  43.445  1.00  8.620          C  
ATOM   1533  C   ILE A 104      21.158  57.719  42.689  1.00  7.150          C  
ATOM   1534  O   ILE A 104      21.769  58.758  42.936  1.00  6.820          O  
ATOM   1535  CB  ILE A 104      23.034  56.222  43.371  1.00 12.180          C  
ATOM   1536  CG1 ILE A 104      23.474  55.952  41.874  1.00 12.180          C  
ATOM   1537  CG2 ILE A 104      23.410  55.099  44.313  1.00 12.180          C  
ATOM   1538  CD1 ILE A 104      24.988  55.941  41.610  1.00 12.180          C  
ATOM   1539  H   ILE A 104      21.053  54.879  42.078  1.00 10.680          H  
ATOM   1540  HA  ILE A 104      21.245  56.601  44.486  1.00 10.340          H  
ATOM   1541  HB  ILE A 104      23.539  57.127  43.688  1.00 14.620          H  
ATOM   1542 1HG1 ILE A 104      23.076  54.995  41.563  1.00 14.620          H  
ATOM   1543 2HG1 ILE A 104      23.045  56.730  41.242  1.00 14.620          H  
ATOM   1544 1HG2 ILE A 104      24.484  54.941  44.312  1.00 14.620          H  
ATOM   1545 2HG2 ILE A 104      23.087  55.381  45.306  1.00 14.620          H  
ATOM   1546 3HG2 ILE A 104      22.912  54.179  44.021  1.00 14.620          H  
ATOM   1547 1HD1 ILE A 104      25.169  55.758  40.549  1.00 14.620          H  
ATOM   1548 2HD1 ILE A 104      25.419  56.898  41.890  1.00 14.620          H  
ATOM   1549 3HD1 ILE A 104      25.456  55.154  42.181  1.00 14.620          H  
ATOM   1550  N   ALA A 105      20.126  57.712  41.848  1.00  6.270          N  
ATOM   1551  CA  ALA A 105      19.852  58.928  41.078  1.00  4.860          C  
ATOM   1552  C   ALA A 105      19.621  60.147  41.978  1.00  4.620          C  
ATOM   1553  O   ALA A 105      20.086  61.260  41.678  1.00  3.850          O  
ATOM   1554  CB  ALA A 105      18.639  58.706  40.199  1.00  7.370          C  
ATOM   1555  H   ALA A 105      19.559  56.864  41.716  1.00  7.520          H  
ATOM   1556  HA  ALA A 105      20.719  59.132  40.451  1.00  5.830          H  
ATOM   1557 1HB  ALA A 105      18.451  59.594  39.600  1.00  8.840          H  
ATOM   1558 2HB  ALA A 105      18.830  57.862  39.547  1.00  8.840          H  
ATOM   1559 3HB  ALA A 105      17.771  58.496  40.822  1.00  8.840          H  
ATOM   1560  N   SER A 106      18.942  59.925  43.106  1.00  5.530          N  
ATOM   1561  CA  SER A 106      18.618  60.972  44.059  1.00  5.680          C  
ATOM   1562  C   SER A 106      19.780  61.323  44.976  1.00  6.020          C  
ATOM   1563  O   SER A 106      19.684  62.264  45.758  1.00  6.000          O  
ATOM   1564  CB  SER A 106      17.402  60.585  44.874  1.00  7.890          C  
ATOM   1565  OG  SER A 106      17.658  59.477  45.678  1.00  7.890          O  
ATOM   1566  H   SER A 106      18.614  58.988  43.302  1.00  6.640          H  
ATOM   1567  HA  SER A 106      18.364  61.870  43.494  1.00  6.820          H  
ATOM   1568 1HB  SER A 106      17.108  61.426  45.503  1.00  9.470          H  
ATOM   1569 2HB  SER A 106      16.568  60.370  44.207  1.00  9.470          H  
ATOM   1570  HG  SER A 106      16.897  59.411  46.261  1.00  9.470          H  
ATOM   1571  N   GLY A 107      20.857  60.548  44.939  1.00  6.590          N  
ATOM   1572  CA  GLY A 107      22.021  60.828  45.761  1.00  7.190          C  
ATOM   1573  C   GLY A 107      23.060  61.573  44.929  1.00  6.590          C  
ATOM   1574  O   GLY A 107      23.754  62.451  45.420  1.00  6.960          O  
ATOM   1575  H   GLY A 107      20.900  59.780  44.280  1.00  7.910          H  
ATOM   1576 1HA  GLY A 107      21.732  61.427  46.626  1.00  8.630          H  
ATOM   1577 2HA  GLY A 107      22.438  59.896  46.134  1.00  8.630          H  
ATOM   1578  N   VAL A 108      23.130  61.256  43.635  1.00  5.820          N  
ATOM   1579  CA  VAL A 108      24.092  61.904  42.751  1.00  5.670          C  
ATOM   1580  C   VAL A 108      23.712  63.381  42.585  1.00  4.440          C  
ATOM   1581  O   VAL A 108      24.565  64.262  42.622  1.00  4.510          O  
ATOM   1582  CB  VAL A 108      24.131  61.185  41.373  1.00  8.000          C  
ATOM   1583  CG1 VAL A 108      25.025  61.947  40.375  1.00  8.000          C  
ATOM   1584  CG2 VAL A 108      24.652  59.756  41.549  1.00  8.000          C  
ATOM   1585  H   VAL A 108      22.544  60.493  43.295  1.00  6.980          H  
ATOM   1586  HA  VAL A 108      25.080  61.846  43.204  1.00  6.800          H  
ATOM   1587  HB  VAL A 108      23.114  61.151  40.968  1.00  9.600          H  
ATOM   1588 1HG1 VAL A 108      25.032  61.431  39.417  1.00  9.600          H  
ATOM   1589 2HG1 VAL A 108      24.662  62.960  40.224  1.00  9.600          H  
ATOM   1590 3HG1 VAL A 108      26.039  61.988  40.772  1.00  9.600          H  
ATOM   1591 1HG2 VAL A 108      24.648  59.249  40.590  1.00  9.600          H  
ATOM   1592 2HG2 VAL A 108      25.647  59.781  41.935  1.00  9.600          H  
ATOM   1593 3HG2 VAL A 108      24.023  59.218  42.237  1.00  9.600          H  
ATOM   1594  N   CYS A 109      22.433  63.642  42.303  1.00  3.410          N  
ATOM   1595  CA  CYS A 109      21.778  64.963  42.170  1.00  2.420          C  
ATOM   1596  C   CYS A 109      22.348  66.051  41.245  1.00  2.070          C  
ATOM   1597  O   CYS A 109      21.635  67.008  40.954  1.00  1.610          O  
ATOM   1598  CB  CYS A 109      21.741  65.649  43.538  1.00  3.780          C  
ATOM   1599  SG  CYS A 109      20.753  64.868  44.736  1.00  3.780          S  
ATOM   1600  H   CYS A 109      21.810  62.834  42.188  1.00  4.090          H  
ATOM   1601  HA  CYS A 109      20.754  64.763  41.849  1.00  2.900          H  
ATOM   1602 1HB  CYS A 109      22.755  65.717  43.940  1.00  4.540          H  
ATOM   1603 2HB  CYS A 109      21.374  66.665  43.418  1.00  4.540          H  
ATOM   1604  HG  CYS A 109      21.366  63.687  44.711  1.00  4.540          H  
ATOM   1605  N   LYS A 110      23.546  65.879  40.694  1.00  2.820          N  
ATOM   1606  CA  LYS A 110      24.177  66.738  39.670  1.00  3.870          C  
ATOM   1607  C   LYS A 110      24.472  68.216  40.020  1.00  4.010          C  
ATOM   1608  O   LYS A 110      25.570  68.714  39.762  1.00  5.090          O  
ATOM   1609  CB  LYS A 110      23.388  66.689  38.359  1.00  5.000          C  
ATOM   1610  CG  LYS A 110      24.028  67.504  37.220  1.00  5.000          C  
ATOM   1611  CD  LYS A 110      23.313  67.291  35.896  1.00  5.000          C  
ATOM   1612  CE  LYS A 110      23.989  68.085  34.781  1.00  5.000          C  
ATOM   1613  NZ  LYS A 110      23.330  67.875  33.459  1.00  5.000          N  
ATOM   1614  H   LYS A 110      24.087  65.111  41.077  1.00  3.380          H  
ATOM   1615  HA  LYS A 110      25.139  66.288  39.479  1.00  4.640          H  
ATOM   1616 1HB  LYS A 110      23.292  65.655  38.029  1.00  6.000          H  
ATOM   1617 2HB  LYS A 110      22.385  67.080  38.515  1.00  6.000          H  
ATOM   1618 1HG  LYS A 110      23.968  68.569  37.458  1.00  6.000          H  
ATOM   1619 2HG  LYS A 110      25.072  67.246  37.113  1.00  6.000          H  
ATOM   1620 1HD  LYS A 110      23.324  66.231  35.638  1.00  6.000          H  
ATOM   1621 2HD  LYS A 110      22.276  67.616  35.990  1.00  6.000          H  
ATOM   1622 1HE  LYS A 110      23.954  69.145  35.028  1.00  6.000          H  
ATOM   1623 2HE  LYS A 110      25.031  67.773  34.706  1.00  6.000          H  
ATOM   1624 1HZ  LYS A 110      23.813  68.415  32.754  1.00  6.000          H  
ATOM   1625 2HZ  LYS A 110      23.371  66.894  33.213  1.00  6.000          H  
ATOM   1626 3HZ  LYS A 110      22.365  68.170  33.506  1.00  6.000          H  
ATOM   1627  N   VAL A 111      23.492  68.902  40.580  1.00  2.930          N  
ATOM   1628  CA  VAL A 111      23.493  70.325  40.871  1.00  2.970          C  
ATOM   1629  C   VAL A 111      24.697  70.870  41.651  1.00  3.490          C  
ATOM   1630  O   VAL A 111      25.105  71.995  41.403  1.00  4.100          O  
ATOM   1631  CB  VAL A 111      22.173  70.660  41.602  1.00  4.140          C  
ATOM   1632  CG1 VAL A 111      22.136  70.031  42.994  1.00  4.140          C  
ATOM   1633  CG2 VAL A 111      21.991  72.162  41.694  1.00  4.140          C  
ATOM   1634  H   VAL A 111      22.642  68.381  40.734  1.00  3.520          H  
ATOM   1635  HA  VAL A 111      23.464  70.839  39.911  1.00  3.560          H  
ATOM   1636  HB  VAL A 111      21.353  70.224  41.035  1.00  4.970          H  
ATOM   1637 1HG1 VAL A 111      21.190  70.262  43.470  1.00  4.970          H  
ATOM   1638 2HG1 VAL A 111      22.248  68.954  42.917  1.00  4.970          H  
ATOM   1639 3HG1 VAL A 111      22.922  70.433  43.592  1.00  4.970          H  
ATOM   1640 1HG2 VAL A 111      21.056  72.371  42.175  1.00  4.970          H  
ATOM   1641 2HG2 VAL A 111      22.800  72.619  42.269  1.00  4.970          H  
ATOM   1642 3HG2 VAL A 111      21.980  72.579  40.695  1.00  4.970          H  
ATOM   1643  N   LEU A 112      25.331  70.113  42.545  1.00  3.690          N  
ATOM   1644  CA  LEU A 112      26.474  70.701  43.260  1.00  4.480          C  
ATOM   1645  C   LEU A 112      27.678  70.937  42.359  1.00  5.790          C  
ATOM   1646  O   LEU A 112      28.599  71.659  42.736  1.00  6.410          O  
ATOM   1647  CB  LEU A 112      26.927  69.862  44.466  1.00  5.960          C  
ATOM   1648  CG  LEU A 112      26.357  70.238  45.884  1.00  5.960          C  
ATOM   1649  CD1 LEU A 112      24.850  70.143  45.917  1.00  5.960          C  
ATOM   1650  CD2 LEU A 112      26.998  69.315  46.945  1.00  5.960          C  
ATOM   1651  H   LEU A 112      25.016  69.177  42.761  1.00  4.430          H  
ATOM   1652  HA  LEU A 112      26.165  71.675  43.639  1.00  5.380          H  
ATOM   1653 1HB  LEU A 112      26.649  68.832  44.261  1.00  7.150          H  
ATOM   1654 2HB  LEU A 112      28.016  69.918  44.521  1.00  7.150          H  
ATOM   1655  HG  LEU A 112      26.622  71.270  46.104  1.00  7.150          H  
ATOM   1656 1HD1 LEU A 112      24.491  70.427  46.907  1.00  7.150          H  
ATOM   1657 2HD1 LEU A 112      24.443  70.824  45.183  1.00  7.150          H  
ATOM   1658 3HD1 LEU A 112      24.531  69.125  45.695  1.00  7.150          H  
ATOM   1659 1HD2 LEU A 112      26.631  69.589  47.929  1.00  7.150          H  
ATOM   1660 2HD2 LEU A 112      26.738  68.280  46.743  1.00  7.150          H  
ATOM   1661 3HD2 LEU A 112      28.082  69.428  46.923  1.00  7.150          H  
ATOM   1662  N   HIS A 113      27.674  70.362  41.157  1.00  6.300          N  
ATOM   1663  CA  HIS A 113      28.800  70.484  40.247  1.00  7.660          C  
ATOM   1664  C   HIS A 113      28.724  71.755  39.405  1.00  7.950          C  
ATOM   1665  O   HIS A 113      29.595  71.998  38.562  1.00  9.140          O  
ATOM   1666  CB  HIS A 113      28.837  69.262  39.320  1.00 10.180          C  
ATOM   1667  CG  HIS A 113      29.137  67.977  40.031  1.00 10.180          C  
ATOM   1668  ND1 HIS A 113      30.413  67.470  40.154  1.00 10.180          N  
ATOM   1669  CD2 HIS A 113      28.327  67.120  40.694  1.00 10.180          C  
ATOM   1670  CE1 HIS A 113      30.363  66.347  40.851  1.00 10.180          C  
ATOM   1671  NE2 HIS A 113      29.108  66.127  41.188  1.00 10.180          N  
ATOM   1672  H   HIS A 113      26.871  69.806  40.853  1.00  7.560          H  
ATOM   1673  HA  HIS A 113      29.725  70.509  40.816  1.00  9.190          H  
ATOM   1674 1HB  HIS A 113      27.876  69.161  38.816  1.00 12.220          H  
ATOM   1675 2HB  HIS A 113      29.592  69.411  38.553  1.00 12.220          H  
ATOM   1676  HD2 HIS A 113      27.255  67.199  40.825  1.00 12.220          H  
ATOM   1677  HE1 HIS A 113      31.215  65.715  41.112  1.00 12.220          H  
ATOM   1678  HE2 HIS A 113      28.760  65.353  41.736  1.00 12.220          H  
ATOM   1679  N   LEU A 114      27.706  72.584  39.641  1.00  7.050          N  
ATOM   1680  CA  LEU A 114      27.534  73.833  38.910  1.00  7.660          C  
ATOM   1681  C   LEU A 114      28.269  74.978  39.617  1.00  7.980          C  
ATOM   1682  O   LEU A 114      28.486  74.957  40.837  1.00  7.220          O  
ATOM   1683  CB  LEU A 114      26.047  74.164  38.798  1.00 10.480          C  
ATOM   1684  CG  LEU A 114      25.148  73.098  38.120  1.00 10.480          C  
ATOM   1685  CD1 LEU A 114      23.710  73.565  38.221  1.00 10.480          C  
ATOM   1686  CD2 LEU A 114      25.561  72.865  36.670  1.00 10.480          C  
ATOM   1687  H   LEU A 114      27.005  72.331  40.347  1.00  8.460          H  
ATOM   1688  HA  LEU A 114      27.969  73.732  37.919  1.00  9.190          H  
ATOM   1689 1HB  LEU A 114      25.663  74.316  39.786  1.00 12.580          H  
ATOM   1690 2HB  LEU A 114      25.939  75.098  38.247  1.00 12.580          H  
ATOM   1691  HG  LEU A 114      25.235  72.159  38.663  1.00 12.580          H  
ATOM   1692 1HD1 LEU A 114      23.051  72.816  37.780  1.00 12.580          H  
ATOM   1693 2HD1 LEU A 114      23.463  73.696  39.273  1.00 12.580          H  
ATOM   1694 3HD1 LEU A 114      23.589  74.509  37.696  1.00 12.580          H  
ATOM   1695 1HD2 LEU A 114      24.909  72.113  36.229  1.00 12.580          H  
ATOM   1696 2HD2 LEU A 114      25.475  73.796  36.105  1.00 12.580          H  
ATOM   1697 3HD2 LEU A 114      26.588  72.511  36.628  1.00 12.580          H  
ATOM   1698  N   GLU A 115      28.689  75.968  38.838  1.00  9.140          N  
ATOM   1699  CA  GLU A 115      29.397  77.105  39.398  1.00  9.550          C  
ATOM   1700  C   GLU A 115      28.577  77.862  40.436  1.00  8.600          C  
ATOM   1701  O   GLU A 115      27.388  78.123  40.247  1.00  8.400          O  
ATOM   1702  CB  GLU A 115      29.807  78.052  38.272  1.00 13.210          C  
ATOM   1703  CG  GLU A 115      30.797  77.441  37.277  1.00 13.210          C  
ATOM   1704  CD  GLU A 115      30.122  76.643  36.184  1.00 13.210          C  
ATOM   1705  OE1 GLU A 115      28.911  76.507  36.236  1.00 13.210          O  
ATOM   1706  OE2 GLU A 115      30.798  76.168  35.312  1.00 13.210          O  
ATOM   1707  H   GLU A 115      28.514  75.943  37.828  1.00 10.970          H  
ATOM   1708  HA  GLU A 115      30.298  76.733  39.885  1.00 11.460          H  
ATOM   1709 1HB  GLU A 115      28.920  78.367  37.722  1.00 15.850          H  
ATOM   1710 2HB  GLU A 115      30.263  78.946  38.696  1.00 15.850          H  
ATOM   1711 1HG  GLU A 115      31.382  78.242  36.823  1.00 15.850          H  
ATOM   1712 2HG  GLU A 115      31.480  76.791  37.819  1.00 15.850          H  
ATOM   1713  N   GLY A 116      29.240  78.220  41.537  1.00  8.180          N  
ATOM   1714  CA  GLY A 116      28.659  79.007  42.624  1.00  7.300          C  
ATOM   1715  C   GLY A 116      27.871  78.197  43.659  1.00  5.820          C  
ATOM   1716  O   GLY A 116      27.482  78.740  44.701  1.00  5.030          O  
ATOM   1717  H   GLY A 116      30.210  77.949  41.609  1.00  9.820          H  
ATOM   1718 1HA  GLY A 116      29.458  79.552  43.127  1.00  8.760          H  
ATOM   1719 2HA  GLY A 116      28.000  79.758  42.190  1.00  8.760          H  
ATOM   1720  N   GLU A 117      27.690  76.897  43.431  1.00  5.450          N  
ATOM   1721  CA  GLU A 117      26.883  76.120  44.367  1.00  4.060          C  
ATOM   1722  C   GLU A 117      27.624  75.868  45.676  1.00  3.750          C  
ATOM   1723  O   GLU A 117      26.999  75.678  46.711  1.00  2.740          O  
ATOM   1724  CB  GLU A 117      26.386  74.851  43.690  1.00  6.240          C  
ATOM   1725  CG  GLU A 117      25.410  75.165  42.510  1.00  6.240          C  
ATOM   1726  CD  GLU A 117      24.048  75.743  42.850  1.00  6.240          C  
ATOM   1727  OE1 GLU A 117      23.851  76.920  42.687  1.00  6.240          O  
ATOM   1728  OE2 GLU A 117      23.160  74.988  43.171  1.00  6.240          O  
ATOM   1729  H   GLU A 117      28.040  76.445  42.575  1.00  6.540          H  
ATOM   1730  HA  GLU A 117      25.996  76.707  44.604  1.00  4.870          H  
ATOM   1731 1HB  GLU A 117      27.233  74.286  43.289  1.00  7.490          H  
ATOM   1732 2HB  GLU A 117      25.869  74.217  44.411  1.00  7.490          H  
ATOM   1733 1HG  GLU A 117      25.913  75.852  41.824  1.00  7.490          H  
ATOM   1734 2HG  GLU A 117      25.252  74.260  41.991  1.00  7.490          H  
ATOM   1735  N   VAL A 118      28.962  75.878  45.649  1.00  4.890          N  
ATOM   1736  CA  VAL A 118      29.729  75.716  46.880  1.00  5.220          C  
ATOM   1737  C   VAL A 118      29.614  76.968  47.748  1.00  4.810          C  
ATOM   1738  O   VAL A 118      29.664  76.894  48.983  1.00  4.610          O  
ATOM   1739  CB  VAL A 118      31.214  75.406  46.610  1.00  7.180          C  
ATOM   1740  CG1 VAL A 118      31.996  76.654  46.096  1.00  7.180          C  
ATOM   1741  CG2 VAL A 118      31.842  74.867  47.916  1.00  7.180          C  
ATOM   1742  H   VAL A 118      29.432  75.970  44.762  1.00  5.870          H  
ATOM   1743  HA  VAL A 118      29.309  74.880  47.431  1.00  6.260          H  
ATOM   1744  HB  VAL A 118      31.269  74.662  45.833  1.00  8.610          H  
ATOM   1745 1HG1 VAL A 118      33.022  76.382  45.899  1.00  8.610          H  
ATOM   1746 2HG1 VAL A 118      31.548  77.022  45.179  1.00  8.610          H  
ATOM   1747 3HG1 VAL A 118      32.003  77.447  46.839  1.00  8.610          H  
ATOM   1748 1HG2 VAL A 118      32.881  74.609  47.746  1.00  8.610          H  
ATOM   1749 2HG2 VAL A 118      31.793  75.621  48.701  1.00  8.610          H  
ATOM   1750 3HG2 VAL A 118      31.301  73.978  48.240  1.00  8.610          H  
ATOM   1751  N   ASN A 119      29.528  78.136  47.098  1.00  4.980          N  
ATOM   1752  CA  ASN A 119      29.469  79.393  47.819  1.00  4.670          C  
ATOM   1753  C   ASN A 119      28.210  79.425  48.653  1.00  3.230          C  
ATOM   1754  O   ASN A 119      28.210  79.948  49.770  1.00  2.670          O  
ATOM   1755  CB  ASN A 119      29.543  80.554  46.862  1.00  6.660          C  
ATOM   1756  CG  ASN A 119      30.915  80.700  46.275  1.00  6.660          C  
ATOM   1757  OD1 ASN A 119      31.911  80.210  46.822  1.00  6.660          O  
ATOM   1758  ND2 ASN A 119      30.991  81.366  45.157  1.00  6.660          N  
ATOM   1759  H   ASN A 119      29.500  78.142  46.088  1.00  5.980          H  
ATOM   1760  HA  ASN A 119      30.315  79.446  48.504  1.00  5.600          H  
ATOM   1761 1HB  ASN A 119      28.823  80.415  46.058  1.00  7.990          H  
ATOM   1762 2HB  ASN A 119      29.279  81.473  47.384  1.00  7.990          H  
ATOM   1763 1HD2 ASN A 119      31.880  81.496  44.715  1.00  7.990          H  
ATOM   1764 2HD2 ASN A 119      30.165  81.752  44.741  1.00  7.990          H  
ATOM   1765  N   LYS A 120      27.160  78.780  48.136  1.00  2.730          N  
ATOM   1766  CA  LYS A 120      25.895  78.665  48.844  1.00  1.670          C  
ATOM   1767  C   LYS A 120      26.092  77.896  50.149  1.00  1.070          C  
ATOM   1768  O   LYS A 120      26.183  78.647  51.117  1.00  1.280          O  
ATOM   1769  CB  LYS A 120      24.838  78.051  47.951  1.00  2.760          C  
ATOM   1770  CG  LYS A 120      24.452  79.008  46.849  1.00  2.760          C  
ATOM   1771  CD  LYS A 120      23.436  78.450  45.933  1.00  2.760          C  
ATOM   1772  CE  LYS A 120      23.131  79.436  44.814  1.00  2.760          C  
ATOM   1773  NZ  LYS A 120      22.175  78.877  43.859  1.00  2.760          N  
ATOM   1774  H   LYS A 120      27.248  78.425  47.177  1.00  3.280          H  
ATOM   1775  HA  LYS A 120      25.559  79.665  49.107  1.00  2.000          H  
ATOM   1776 1HB  LYS A 120      25.208  77.136  47.507  1.00  3.310          H  
ATOM   1777 2HB  LYS A 120      23.952  77.807  48.532  1.00  3.310          H  
ATOM   1778 1HG  LYS A 120      24.066  79.924  47.290  1.00  3.310          H  
ATOM   1779 2HG  LYS A 120      25.341  79.257  46.268  1.00  3.310          H  
ATOM   1780 1HD  LYS A 120      23.793  77.514  45.493  1.00  3.310          H  
ATOM   1781 2HD  LYS A 120      22.531  78.250  46.485  1.00  3.310          H  
ATOM   1782 1HE  LYS A 120      22.721  80.353  45.230  1.00  3.310          H  
ATOM   1783 2HE  LYS A 120      24.057  79.664  44.285  1.00  3.310          H  
ATOM   1784 1HZ  LYS A 120      22.001  79.525  43.112  1.00  3.310          H  
ATOM   1785 2HZ  LYS A 120      22.611  78.013  43.481  1.00  3.310          H  
ATOM   1786 3HZ  LYS A 120      21.303  78.660  44.338  1.00  3.310          H  
ATOM   1787  N   ILE A 121      26.986  76.892  50.030  1.00  1.870          N  
ATOM   1788  CA  ILE A 121      26.979  75.901  51.081  1.00  2.910          C  
ATOM   1789  C   ILE A 121      27.678  76.600  52.215  1.00  3.540          C  
ATOM   1790  O   ILE A 121      27.270  76.501  53.380  1.00  4.110          O  
ATOM   1791  CB  ILE A 121      27.720  74.583  50.732  1.00  3.660          C  
ATOM   1792  CG1 ILE A 121      27.002  73.819  49.590  1.00  3.660          C  
ATOM   1793  CG2 ILE A 121      27.799  73.708  51.977  1.00  3.660          C  
ATOM   1794  CD1 ILE A 121      27.799  72.650  48.987  1.00  3.660          C  
ATOM   1795  H   ILE A 121      27.961  77.170  49.878  1.00  2.240          H  
ATOM   1796  HA  ILE A 121      25.975  75.703  51.392  1.00  3.490          H  
ATOM   1797  HB  ILE A 121      28.730  74.816  50.386  1.00  4.390          H  
ATOM   1798 1HG1 ILE A 121      26.077  73.423  49.960  1.00  4.390          H  
ATOM   1799 2HG1 ILE A 121      26.780  74.526  48.804  1.00  4.390          H  
ATOM   1800 1HG2 ILE A 121      28.325  72.814  51.731  1.00  4.390          H  
ATOM   1801 2HG2 ILE A 121      28.332  74.222  52.774  1.00  4.390          H  
ATOM   1802 3HG2 ILE A 121      26.794  73.457  52.324  1.00  4.390          H  
ATOM   1803 1HD1 ILE A 121      27.208  72.204  48.199  1.00  4.390          H  
ATOM   1804 2HD1 ILE A 121      28.733  73.010  48.575  1.00  4.390          H  
ATOM   1805 3HD1 ILE A 121      28.011  71.900  49.732  1.00  4.390          H  
ATOM   1806  N   LYS A 122      28.777  77.270  51.842  1.00  3.780          N  
ATOM   1807  CA  LYS A 122      29.606  78.010  52.790  1.00  4.410          C  
ATOM   1808  C   LYS A 122      28.813  79.074  53.541  1.00  3.550          C  
ATOM   1809  O   LYS A 122      29.018  79.266  54.740  1.00  4.140          O  
ATOM   1810  CB  LYS A 122      30.758  78.698  52.061  1.00  5.920          C  
ATOM   1811  CG  LYS A 122      31.809  77.761  51.593  1.00  5.920          C  
ATOM   1812  CD  LYS A 122      32.860  78.411  50.718  1.00  5.920          C  
ATOM   1813  CE  LYS A 122      33.847  79.243  51.534  1.00  5.920          C  
ATOM   1814  NZ  LYS A 122      34.930  79.739  50.692  1.00  5.920          N  
ATOM   1815  H   LYS A 122      29.021  77.259  50.843  1.00  4.540          H  
ATOM   1816  HA  LYS A 122      30.006  77.308  53.522  1.00  5.290          H  
ATOM   1817 1HB  LYS A 122      30.366  79.230  51.190  1.00  7.110          H  
ATOM   1818 2HB  LYS A 122      31.205  79.433  52.721  1.00  7.110          H  
ATOM   1819 1HG  LYS A 122      32.301  77.381  52.478  1.00  7.110          H  
ATOM   1820 2HG  LYS A 122      31.352  76.932  51.052  1.00  7.110          H  
ATOM   1821 1HD  LYS A 122      33.416  77.631  50.182  1.00  7.110          H  
ATOM   1822 2HD  LYS A 122      32.378  79.049  49.977  1.00  7.110          H  
ATOM   1823 1HE  LYS A 122      33.345  80.087  51.994  1.00  7.110          H  
ATOM   1824 2HE  LYS A 122      34.279  78.612  52.313  1.00  7.110          H  
ATOM   1825 1HZ  LYS A 122      35.598  80.258  51.244  1.00  7.110          H  
ATOM   1826 2HZ  LYS A 122      35.391  78.902  50.275  1.00  7.110          H  
ATOM   1827 3HZ  LYS A 122      34.568  80.326  49.959  1.00  7.110          H  
ATOM   1828  N   SER A 123      27.917  79.778  52.844  1.00  2.320          N  
ATOM   1829  CA  SER A 123      27.099  80.797  53.471  1.00  1.650          C  
ATOM   1830  C   SER A 123      26.090  80.132  54.392  1.00  2.590          C  
ATOM   1831  O   SER A 123      25.934  80.518  55.553  1.00  3.280          O  
ATOM   1832  CB  SER A 123      26.389  81.641  52.432  1.00  2.580          C  
ATOM   1833  OG  SER A 123      25.611  82.639  53.036  1.00  2.580          O  
ATOM   1834  H   SER A 123      27.768  79.587  51.843  1.00  2.780          H  
ATOM   1835  HA  SER A 123      27.742  81.444  54.065  1.00  1.980          H  
ATOM   1836 1HB  SER A 123      27.126  82.094  51.771  1.00  3.090          H  
ATOM   1837 2HB  SER A 123      25.755  81.009  51.820  1.00  3.090          H  
ATOM   1838  HG  SER A 123      25.200  83.119  52.316  1.00  3.090          H  
ATOM   1839  N   ALA A 124      25.432  79.081  53.886  1.00  2.920          N  
ATOM   1840  CA  ALA A 124      24.369  78.408  54.625  1.00  4.190          C  
ATOM   1841  C   ALA A 124      24.854  77.918  55.977  1.00  5.300          C  
ATOM   1842  O   ALA A 124      24.154  78.066  56.975  1.00  6.290          O  
ATOM   1843  CB  ALA A 124      23.837  77.224  53.818  1.00  5.360          C  
ATOM   1844  H   ALA A 124      25.660  78.801  52.930  1.00  3.500          H  
ATOM   1845  HA  ALA A 124      23.566  79.126  54.789  1.00  5.030          H  
ATOM   1846 1HB  ALA A 124      23.028  76.740  54.349  1.00  6.430          H  
ATOM   1847 2HB  ALA A 124      23.471  77.581  52.857  1.00  6.430          H  
ATOM   1848 3HB  ALA A 124      24.640  76.506  53.656  1.00  6.430          H  
ATOM   1849  N   LEU A 125      26.076  77.401  56.022  1.00  5.370          N  
ATOM   1850  CA  LEU A 125      26.670  76.896  57.250  1.00  6.630          C  
ATOM   1851  C   LEU A 125      27.601  77.891  57.968  1.00  6.650          C  
ATOM   1852  O   LEU A 125      28.244  77.538  58.958  1.00  7.690          O  
ATOM   1853  CB  LEU A 125      27.407  75.570  56.964  1.00  8.780          C  
ATOM   1854  CG  LEU A 125      26.517  74.332  56.498  1.00  8.780          C  
ATOM   1855  CD1 LEU A 125      27.425  73.159  56.113  1.00  8.780          C  
ATOM   1856  CD2 LEU A 125      25.586  73.874  57.664  1.00  8.780          C  
ATOM   1857  H   LEU A 125      26.590  77.295  55.139  1.00  6.440          H  
ATOM   1858  HA  LEU A 125      25.866  76.680  57.922  1.00  7.960          H  
ATOM   1859 1HB  LEU A 125      28.143  75.760  56.177  1.00 10.530          H  
ATOM   1860 2HB  LEU A 125      27.942  75.274  57.870  1.00 10.530          H  
ATOM   1861  HG  LEU A 125      25.921  74.614  55.631  1.00 10.530          H  
ATOM   1862 1HD1 LEU A 125      26.818  72.309  55.792  1.00 10.530          H  
ATOM   1863 2HD1 LEU A 125      28.077  73.462  55.296  1.00 10.530          H  
ATOM   1864 3HD1 LEU A 125      28.027  72.866  56.968  1.00 10.530          H  
ATOM   1865 1HD2 LEU A 125      24.996  73.024  57.357  1.00 10.530          H  
ATOM   1866 2HD2 LEU A 125      26.196  73.590  58.517  1.00 10.530          H  
ATOM   1867 3HD2 LEU A 125      24.927  74.662  57.951  1.00 10.530          H  
ATOM   1868  N   LEU A 126      27.647  79.153  57.542  1.00  5.580          N  
ATOM   1869  CA  LEU A 126      28.586  80.107  58.137  1.00  5.560          C  
ATOM   1870  C   LEU A 126      28.501  80.207  59.657  1.00  6.620          C  
ATOM   1871  O   LEU A 126      29.527  80.315  60.330  1.00  7.310          O  
ATOM   1872  CB  LEU A 126      28.379  81.493  57.503  1.00  7.790          C  
ATOM   1873  CG  LEU A 126      29.261  82.674  58.015  1.00  7.790          C  
ATOM   1874  CD1 LEU A 126      30.736  82.395  57.796  1.00  7.790          C  
ATOM   1875  CD2 LEU A 126      28.854  83.934  57.254  1.00  7.790          C  
ATOM   1876  H   LEU A 126      27.052  79.461  56.768  1.00  6.700          H  
ATOM   1877  HA  LEU A 126      29.585  79.763  57.878  1.00  6.670          H  
ATOM   1878 1HB  LEU A 126      28.557  81.392  56.434  1.00  9.350          H  
ATOM   1879 2HB  LEU A 126      27.335  81.776  57.637  1.00  9.350          H  
ATOM   1880  HG  LEU A 126      29.098  82.812  59.079  1.00  9.350          H  
ATOM   1881 1HD1 LEU A 126      31.318  83.241  58.159  1.00  9.350          H  
ATOM   1882 2HD1 LEU A 126      31.032  81.502  58.343  1.00  9.350          H  
ATOM   1883 3HD1 LEU A 126      30.928  82.251  56.733  1.00  9.350          H  
ATOM   1884 1HD2 LEU A 126      29.446  84.780  57.605  1.00  9.350          H  
ATOM   1885 2HD2 LEU A 126      29.025  83.787  56.186  1.00  9.350          H  
ATOM   1886 3HD2 LEU A 126      27.800  84.135  57.420  1.00  9.350          H  
ATOM   1887  N   PHE A 127      27.293  80.196  60.209  1.00  6.950          N  
ATOM   1888  CA  PHE A 127      27.135  80.303  61.652  1.00  8.050          C  
ATOM   1889  C   PHE A 127      26.427  79.084  62.230  1.00  9.290          C  
ATOM   1890  O   PHE A 127      25.706  79.202  63.223  1.00 10.160          O  
ATOM   1891  CB  PHE A 127      26.348  81.558  62.014  1.00 10.830          C  
ATOM   1892  CG  PHE A 127      26.982  82.827  61.528  1.00 10.830          C  
ATOM   1893  CD1 PHE A 127      26.383  83.567  60.524  1.00 10.830          C  
ATOM   1894  CD2 PHE A 127      28.183  83.275  62.055  1.00 10.830          C  
ATOM   1895  CE1 PHE A 127      26.957  84.731  60.074  1.00 10.830          C  
ATOM   1896  CE2 PHE A 127      28.763  84.437  61.598  1.00 10.830          C  
ATOM   1897  CZ  PHE A 127      28.147  85.168  60.609  1.00 10.830          C  
ATOM   1898  H   PHE A 127      26.485  80.106  59.608  1.00  8.340          H  
ATOM   1899  HA  PHE A 127      28.122  80.364  62.108  1.00  9.660          H  
ATOM   1900 1HB  PHE A 127      25.347  81.489  61.595  1.00 13.000          H  
ATOM   1901 2HB  PHE A 127      26.246  81.623  63.097  1.00 13.000          H  
ATOM   1902  HD1 PHE A 127      25.442  83.223  60.095  1.00 13.000          H  
ATOM   1903  HD2 PHE A 127      28.672  82.696  62.839  1.00 13.000          H  
ATOM   1904  HE1 PHE A 127      26.471  85.307  59.288  1.00 13.000          H  
ATOM   1905  HE2 PHE A 127      29.708  84.778  62.019  1.00 13.000          H  
ATOM   1906  HZ  PHE A 127      28.602  86.087  60.247  1.00 13.000          H  
ATOM   1907  N   THR A 128      26.597  77.926  61.598  1.00  9.390          N  
ATOM   1908  CA  THR A 128      25.882  76.727  62.036  1.00 10.510          C  
ATOM   1909  C   THR A 128      26.448  75.404  61.551  1.00 10.810          C  
ATOM   1910  O   THR A 128      27.117  75.319  60.531  1.00 10.000          O  
ATOM   1911  CB  THR A 128      24.412  76.807  61.617  1.00 14.270          C  
ATOM   1912  OG1 THR A 128      23.737  75.610  62.048  1.00 14.270          O  
ATOM   1913  CG2 THR A 128      24.323  76.940  60.162  1.00 14.270          C  
ATOM   1914  H   THR A 128      27.228  77.873  60.787  1.00 11.270          H  
ATOM   1915  HA  THR A 128      25.914  76.707  63.125  1.00 12.610          H  
ATOM   1916  HB  THR A 128      23.944  77.671  62.087  1.00 17.120          H  
ATOM   1917  HG1 THR A 128      22.819  75.594  61.652  1.00 17.120          H  
ATOM   1918 1HG2 THR A 128      23.282  77.007  59.882  1.00 17.120          H  
ATOM   1919 2HG2 THR A 128      24.836  77.839  59.831  1.00 17.120          H  
ATOM   1920 3HG2 THR A 128      24.763  76.080  59.711  1.00 17.120          H  
ATOM   1921  N   ASN A 129      26.152  74.334  62.276  1.00 12.030          N  
ATOM   1922  CA  ASN A 129      26.532  73.013  61.794  1.00 12.410          C  
ATOM   1923  C   ASN A 129      25.342  72.349  61.092  1.00 12.280          C  
ATOM   1924  O   ASN A 129      25.402  71.175  60.718  1.00 12.540          O  
ATOM   1925  CB  ASN A 129      27.033  72.151  62.934  1.00 17.220          C  
ATOM   1926  CG  ASN A 129      28.317  72.668  63.530  1.00 17.220          C  
ATOM   1927  OD1 ASN A 129      29.151  73.296  62.868  1.00 17.220          O  
ATOM   1928  ND2 ASN A 129      28.491  72.412  64.801  1.00 17.220          N  
ATOM   1929  H   ASN A 129      25.618  74.450  63.130  1.00 14.440          H  
ATOM   1930  HA  ASN A 129      27.330  73.121  61.057  1.00 14.890          H  
ATOM   1931 1HB  ASN A 129      26.273  72.102  63.712  1.00 20.670          H  
ATOM   1932 2HB  ASN A 129      27.203  71.135  62.573  1.00 20.670          H  
ATOM   1933 1HD2 ASN A 129      29.320  72.728  65.266  1.00 20.670          H  
ATOM   1934 2HD2 ASN A 129      27.799  71.901  65.312  1.00 20.670          H  
ATOM   1935  N   LYS A 130      24.254  73.113  60.939  1.00 11.940          N  
ATOM   1936  CA  LYS A 130      23.003  72.683  60.312  1.00 11.920          C  
ATOM   1937  C   LYS A 130      22.298  73.858  59.617  1.00 11.010          C  
ATOM   1938  O   LYS A 130      22.033  74.898  60.239  1.00 11.090          O  
ATOM   1939  CB  LYS A 130      22.098  72.074  61.380  1.00 16.700          C  
ATOM   1940  CG  LYS A 130      20.782  71.488  60.897  1.00 16.700          C  
ATOM   1941  CD  LYS A 130      20.059  70.824  62.066  1.00 16.700          C  
ATOM   1942  CE  LYS A 130      18.734  70.212  61.668  1.00 16.700          C  
ATOM   1943  NZ  LYS A 130      18.086  69.513  62.832  1.00 16.700          N  
ATOM   1944  H   LYS A 130      24.304  74.063  61.288  1.00 14.330          H  
ATOM   1945  HA  LYS A 130      23.229  71.931  59.556  1.00 14.300          H  
ATOM   1946 1HB  LYS A 130      22.643  71.277  61.890  1.00 20.040          H  
ATOM   1947 2HB  LYS A 130      21.868  72.833  62.123  1.00 20.040          H  
ATOM   1948 1HG  LYS A 130      20.157  72.279  60.481  1.00 20.040          H  
ATOM   1949 2HG  LYS A 130      20.974  70.746  60.117  1.00 20.040          H  
ATOM   1950 1HD  LYS A 130      20.690  70.035  62.484  1.00 20.040          H  
ATOM   1951 2HD  LYS A 130      19.875  71.563  62.844  1.00 20.040          H  
ATOM   1952 1HE  LYS A 130      18.066  70.991  61.304  1.00 20.040          H  
ATOM   1953 2HE  LYS A 130      18.900  69.493  60.869  1.00 20.040          H  
ATOM   1954 1HZ  LYS A 130      17.190  69.081  62.549  1.00 20.040          H  
ATOM   1955 2HZ  LYS A 130      18.691  68.768  63.167  1.00 20.040          H  
ATOM   1956 3HZ  LYS A 130      17.917  70.157  63.573  1.00 20.040          H  
ATOM   1957  N   ALA A 131      21.976  73.675  58.332  1.00 10.230          N  
ATOM   1958  CA  ALA A 131      21.348  74.707  57.494  1.00  9.460          C  
ATOM   1959  C   ALA A 131      20.633  74.103  56.297  1.00  9.230          C  
ATOM   1960  O   ALA A 131      20.731  72.905  56.065  1.00  9.340          O  
ATOM   1961  CB  ALA A 131      22.383  75.680  56.997  1.00 13.550          C  
ATOM   1962  H   ALA A 131      22.224  72.773  57.912  1.00 12.280          H  
ATOM   1963  HA  ALA A 131      20.619  75.239  58.104  1.00 11.350          H  
ATOM   1964 1HB  ALA A 131      21.907  76.457  56.410  1.00 16.260          H  
ATOM   1965 2HB  ALA A 131      22.873  76.125  57.839  1.00 16.260          H  
ATOM   1966 3HB  ALA A 131      23.113  75.166  56.387  1.00 16.260          H  
ATOM   1967  N   VAL A 132      19.886  74.911  55.547  1.00  9.060          N  
ATOM   1968  CA  VAL A 132      19.248  74.402  54.328  1.00  8.810          C  
ATOM   1969  C   VAL A 132      19.712  75.196  53.107  1.00  7.560          C  
ATOM   1970  O   VAL A 132      19.695  76.428  53.114  1.00  7.480          O  
ATOM   1971  CB  VAL A 132      17.712  74.436  54.450  1.00 12.430          C  
ATOM   1972  CG1 VAL A 132      17.059  73.923  53.152  1.00 12.430          C  
ATOM   1973  CG2 VAL A 132      17.290  73.574  55.636  1.00 12.430          C  
ATOM   1974  H   VAL A 132      19.796  75.891  55.791  1.00 10.870          H  
ATOM   1975  HA  VAL A 132      19.552  73.366  54.175  1.00 10.570          H  
ATOM   1976  HB  VAL A 132      17.384  75.463  54.603  1.00 14.920          H  
ATOM   1977 1HG1 VAL A 132      15.978  73.956  53.258  1.00 14.920          H  
ATOM   1978 2HG1 VAL A 132      17.349  74.542  52.302  1.00 14.920          H  
ATOM   1979 3HG1 VAL A 132      17.370  72.897  52.969  1.00 14.920          H  
ATOM   1980 1HG2 VAL A 132      16.207  73.595  55.736  1.00 14.920          H  
ATOM   1981 2HG2 VAL A 132      17.618  72.554  55.474  1.00 14.920          H  
ATOM   1982 3HG2 VAL A 132      17.739  73.955  56.550  1.00 14.920          H  
ATOM   1983  N   LEU A 133      20.146  74.475  52.079  1.00  6.670          N  
ATOM   1984  CA  LEU A 133      20.637  75.035  50.833  1.00  5.480          C  
ATOM   1985  C   LEU A 133      19.513  75.310  49.859  1.00  5.900          C  
ATOM   1986  O   LEU A 133      18.621  74.482  49.682  1.00  6.610          O  
ATOM   1987  CB  LEU A 133      21.512  73.982  50.140  1.00  8.150          C  
ATOM   1988  CG  LEU A 133      22.697  73.462  50.902  1.00  8.150          C  
ATOM   1989  CD1 LEU A 133      23.323  72.270  50.156  1.00  8.150          C  
ATOM   1990  CD2 LEU A 133      23.685  74.534  51.063  1.00  8.150          C  
ATOM   1991  H   LEU A 133      20.125  73.462  52.159  1.00  8.000          H  
ATOM   1992  HA  LEU A 133      21.167  75.963  51.036  1.00  6.580          H  
ATOM   1993 1HB  LEU A 133      20.885  73.135  49.893  1.00  9.780          H  
ATOM   1994 2HB  LEU A 133      21.879  74.414  49.217  1.00  9.780          H  
ATOM   1995  HG  LEU A 133      22.366  73.114  51.869  1.00  9.780          H  
ATOM   1996 1HD1 LEU A 133      24.169  71.891  50.724  1.00  9.780          H  
ATOM   1997 2HD1 LEU A 133      22.574  71.482  50.058  1.00  9.780          H  
ATOM   1998 3HD1 LEU A 133      23.662  72.572  49.179  1.00  9.780          H  
ATOM   1999 1HD2 LEU A 133      24.511  74.122  51.619  1.00  9.780          H  
ATOM   2000 2HD2 LEU A 133      24.026  74.882  50.084  1.00  9.780          H  
ATOM   2001 3HD2 LEU A 133      23.257  75.359  51.611  1.00  9.780          H  
ATOM   2002  N   SER A 134      19.625  76.387  49.098  1.00  5.620          N  
ATOM   2003  CA  SER A 134      18.689  76.602  47.998  1.00  6.250          C  
ATOM   2004  C   SER A 134      19.486  76.457  46.730  1.00  5.280          C  
ATOM   2005  O   SER A 134      20.286  77.328  46.383  1.00  4.920          O  
ATOM   2006  CB  SER A 134      18.031  77.959  48.066  1.00  8.500          C  
ATOM   2007  OG  SER A 134      17.230  78.167  46.933  1.00  8.500          O  
ATOM   2008  H   SER A 134      20.359  77.060  49.273  1.00  6.740          H  
ATOM   2009  HA  SER A 134      17.916  75.833  48.006  1.00  7.500          H  
ATOM   2010 1HB  SER A 134      17.418  78.016  48.966  1.00 10.200          H  
ATOM   2011 2HB  SER A 134      18.790  78.737  48.132  1.00 10.200          H  
ATOM   2012  HG  SER A 134      16.700  78.945  47.122  1.00 10.200          H  
ATOM   2013  N   LEU A 135      19.311  75.334  46.057  1.00  5.000          N  
ATOM   2014  CA  LEU A 135      20.146  75.018  44.916  1.00  4.160          C  
ATOM   2015  C   LEU A 135      19.471  75.321  43.593  1.00  5.090          C  
ATOM   2016  O   LEU A 135      18.245  75.477  43.523  1.00  6.220          O  
ATOM   2017  CB  LEU A 135      20.585  73.561  45.051  1.00  6.160          C  
ATOM   2018  CG  LEU A 135      21.360  73.233  46.377  1.00  6.160          C  
ATOM   2019  CD1 LEU A 135      21.588  71.759  46.460  1.00  6.160          C  
ATOM   2020  CD2 LEU A 135      22.727  73.979  46.395  1.00  6.160          C  
ATOM   2021  H   LEU A 135      18.607  74.647  46.358  1.00  6.000          H  
ATOM   2022  HA  LEU A 135      21.033  75.644  44.949  1.00  4.990          H  
ATOM   2023 1HB  LEU A 135      19.704  72.918  44.997  1.00  7.390          H  
ATOM   2024 2HB  LEU A 135      21.248  73.327  44.232  1.00  7.390          H  
ATOM   2025  HG  LEU A 135      20.758  73.531  47.234  1.00  7.390          H  
ATOM   2026 1HD1 LEU A 135      22.108  71.516  47.383  1.00  7.390          H  
ATOM   2027 2HD1 LEU A 135      20.632  71.260  46.442  1.00  7.390          H  
ATOM   2028 3HD1 LEU A 135      22.176  71.444  45.617  1.00  7.390          H  
ATOM   2029 1HD2 LEU A 135      23.266  73.743  47.297  1.00  7.390          H  
ATOM   2030 2HD2 LEU A 135      23.323  73.665  45.530  1.00  7.390          H  
ATOM   2031 3HD2 LEU A 135      22.583  75.052  46.354  1.00  7.390          H  
ATOM   2032  N   SER A 136      20.296  75.408  42.545  1.00  4.920          N  
ATOM   2033  CA  SER A 136      19.881  75.741  41.174  1.00  6.120          C  
ATOM   2034  C   SER A 136      18.879  74.790  40.542  1.00  6.630          C  
ATOM   2035  O   SER A 136      18.258  75.120  39.533  1.00  7.790          O  
ATOM   2036  CB  SER A 136      21.093  75.858  40.271  1.00  8.090          C  
ATOM   2037  OG  SER A 136      21.865  76.973  40.612  1.00  8.090          O  
ATOM   2038  H   SER A 136      21.309  75.292  42.718  1.00  5.900          H  
ATOM   2039  HA  SER A 136      19.413  76.725  41.213  1.00  7.340          H  
ATOM   2040 1HB  SER A 136      21.696  74.964  40.370  1.00  9.710          H  
ATOM   2041 2HB  SER A 136      20.776  75.929  39.232  1.00  9.710          H  
ATOM   2042  HG  SER A 136      22.652  76.938  40.058  1.00  9.710          H  
ATOM   2043  N   ASN A 137      18.719  73.603  41.105  1.00  5.830          N  
ATOM   2044  CA  ASN A 137      17.773  72.645  40.566  1.00  6.320          C  
ATOM   2045  C   ASN A 137      16.363  72.845  41.127  1.00  7.180          C  
ATOM   2046  O   ASN A 137      15.460  72.064  40.828  1.00  7.670          O  
ATOM   2047  CB  ASN A 137      18.255  71.238  40.836  1.00  8.650          C  
ATOM   2048  CG  ASN A 137      18.333  70.955  42.301  1.00  8.650          C  
ATOM   2049  OD1 ASN A 137      18.120  71.864  43.129  1.00  8.650          O  
ATOM   2050  ND2 ASN A 137      18.629  69.723  42.646  1.00  8.650          N  
ATOM   2051  H   ASN A 137      19.247  73.385  41.940  1.00  7.000          H  
ATOM   2052  HA  ASN A 137      17.714  72.790  39.487  1.00  7.580          H  
ATOM   2053 1HB  ASN A 137      17.573  70.524  40.376  1.00 10.380          H  
ATOM   2054 2HB  ASN A 137      19.234  71.094  40.386  1.00 10.380          H  
ATOM   2055 1HD2 ASN A 137      18.702  69.471  43.611  1.00 10.380          H  
ATOM   2056 2HD2 ASN A 137      18.784  69.029  41.942  1.00 10.380          H  
ATOM   2057  N   GLY A 138      16.161  73.903  41.925  1.00  7.480          N  
ATOM   2058  CA  GLY A 138      14.849  74.201  42.481  1.00  8.520          C  
ATOM   2059  C   GLY A 138      14.536  73.408  43.742  1.00  8.330          C  
ATOM   2060  O   GLY A 138      13.418  73.465  44.260  1.00  9.360          O  
ATOM   2061  H   GLY A 138      16.945  74.510  42.181  1.00  8.980          H  
ATOM   2062 1HA  GLY A 138      14.795  75.267  42.702  1.00 10.220          H  
ATOM   2063 2HA  GLY A 138      14.089  73.998  41.729  1.00 10.220          H  
ATOM   2064  N   VAL A 139      15.516  72.670  44.243  1.00  7.210          N  
ATOM   2065  CA  VAL A 139      15.310  71.846  45.413  1.00  7.320          C  
ATOM   2066  C   VAL A 139      16.019  72.407  46.644  1.00  7.220          C  
ATOM   2067  O   VAL A 139      17.199  72.783  46.589  1.00  6.290          O  
ATOM   2068  CB  VAL A 139      15.809  70.414  45.130  1.00 10.200          C  
ATOM   2069  CG1 VAL A 139      15.594  69.507  46.345  1.00 10.200          C  
ATOM   2070  CG2 VAL A 139      15.103  69.874  43.891  1.00 10.200          C  
ATOM   2071  H   VAL A 139      16.424  72.654  43.774  1.00  8.650          H  
ATOM   2072  HA  VAL A 139      14.241  71.803  45.622  1.00  8.780          H  
ATOM   2073  HB  VAL A 139      16.878  70.447  44.953  1.00 12.240          H  
ATOM   2074 1HG1 VAL A 139      15.975  68.512  46.121  1.00 12.240          H  
ATOM   2075 2HG1 VAL A 139      16.113  69.892  47.208  1.00 12.240          H  
ATOM   2076 3HG1 VAL A 139      14.530  69.443  46.571  1.00 12.240          H  
ATOM   2077 1HG2 VAL A 139      15.468  68.873  43.671  1.00 12.240          H  
ATOM   2078 2HG2 VAL A 139      14.031  69.840  44.070  1.00 12.240          H  
ATOM   2079 3HG2 VAL A 139      15.303  70.520  43.036  1.00 12.240          H  
ATOM   2080  N   SER A 140      15.266  72.469  47.746  1.00  8.310          N  
ATOM   2081  CA  SER A 140      15.786  72.890  49.042  1.00  8.500          C  
ATOM   2082  C   SER A 140      16.463  71.672  49.666  1.00  8.260          C  
ATOM   2083  O   SER A 140      15.829  70.623  49.821  1.00  8.870          O  
ATOM   2084  CB  SER A 140      14.660  73.360  49.949  1.00 11.820          C  
ATOM   2085  OG  SER A 140      14.022  74.507  49.445  1.00 11.820          O  
ATOM   2086  H   SER A 140      14.297  72.194  47.681  1.00  9.970          H  
ATOM   2087  HA  SER A 140      16.512  73.685  48.902  1.00 10.200          H  
ATOM   2088 1HB  SER A 140      13.933  72.559  50.063  1.00 14.190          H  
ATOM   2089 2HB  SER A 140      15.062  73.574  50.933  1.00 14.190          H  
ATOM   2090  HG  SER A 140      13.345  74.736  50.088  1.00 14.190          H  
ATOM   2091  N   VAL A 141      17.750  71.783  49.987  1.00  7.510          N  
ATOM   2092  CA  VAL A 141      18.478  70.623  50.490  1.00  7.580          C  
ATOM   2093  C   VAL A 141      19.153  70.830  51.838  1.00  8.130          C  
ATOM   2094  O   VAL A 141      20.004  71.691  52.016  1.00  7.550          O  
ATOM   2095  CB  VAL A 141      19.527  70.170  49.439  1.00 10.580          C  
ATOM   2096  CG1 VAL A 141      20.321  68.974  49.947  1.00 10.580          C  
ATOM   2097  CG2 VAL A 141      18.815  69.809  48.145  1.00 10.580          C  
ATOM   2098  H   VAL A 141      18.201  72.694  49.861  1.00  9.010          H  
ATOM   2099  HA  VAL A 141      17.765  69.807  50.606  1.00  9.100          H  
ATOM   2100  HB  VAL A 141      20.229  70.975  49.253  1.00 12.700          H  
ATOM   2101 1HG1 VAL A 141      21.035  68.681  49.185  1.00 12.700          H  
ATOM   2102 2HG1 VAL A 141      20.856  69.230  50.858  1.00 12.700          H  
ATOM   2103 3HG1 VAL A 141      19.642  68.139  50.145  1.00 12.700          H  
ATOM   2104 1HG2 VAL A 141      19.537  69.487  47.404  1.00 12.700          H  
ATOM   2105 2HG2 VAL A 141      18.111  68.999  48.337  1.00 12.700          H  
ATOM   2106 3HG2 VAL A 141      18.282  70.675  47.765  1.00 12.700          H  
ATOM   2107  N   LEU A 142      18.809  69.984  52.781  1.00  9.310          N  
ATOM   2108  CA  LEU A 142      19.396  70.046  54.113  1.00  9.990          C  
ATOM   2109  C   LEU A 142      20.892  69.806  54.052  1.00  9.400          C  
ATOM   2110  O   LEU A 142      21.339  68.891  53.355  1.00  9.300          O  
ATOM   2111  CB  LEU A 142      18.759  68.975  55.006  1.00 13.710          C  
ATOM   2112  CG  LEU A 142      19.201  68.887  56.502  1.00 13.710          C  
ATOM   2113  CD1 LEU A 142      18.721  70.118  57.289  1.00 13.710          C  
ATOM   2114  CD2 LEU A 142      18.638  67.604  57.088  1.00 13.710          C  
ATOM   2115  H   LEU A 142      18.103  69.289  52.560  1.00 11.170          H  
ATOM   2116  HA  LEU A 142      19.218  71.035  54.528  1.00 11.990          H  
ATOM   2117 1HB  LEU A 142      17.693  69.166  55.010  1.00 16.460          H  
ATOM   2118 2HB  LEU A 142      18.940  68.003  54.544  1.00 16.460          H  
ATOM   2119  HG  LEU A 142      20.292  68.856  56.566  1.00 16.460          H  
ATOM   2120 1HD1 LEU A 142      19.041  70.029  58.327  1.00 16.460          H  
ATOM   2121 2HD1 LEU A 142      19.148  71.024  56.865  1.00 16.460          H  
ATOM   2122 3HD1 LEU A 142      17.632  70.175  57.249  1.00 16.460          H  
ATOM   2123 1HD2 LEU A 142      18.955  67.510  58.133  1.00 16.460          H  
ATOM   2124 2HD2 LEU A 142      17.547  67.616  57.039  1.00 16.460          H  
ATOM   2125 3HD2 LEU A 142      19.016  66.764  56.521  1.00 16.460          H  
ATOM   2126  N   THR A 143      21.653  70.603  54.785  1.00  9.190          N  
ATOM   2127  CA  THR A 143      23.087  70.429  54.870  1.00  8.890          C  
ATOM   2128  C   THR A 143      23.597  70.501  56.302  1.00  9.870          C  
ATOM   2129  O   THR A 143      23.027  71.169  57.176  1.00 10.160          O  
ATOM   2130  CB  THR A 143      23.854  71.436  53.998  1.00 12.570          C  
ATOM   2131  OG1 THR A 143      25.252  71.157  54.113  1.00 12.570          O  
ATOM   2132  CG2 THR A 143      23.569  72.886  54.420  1.00 12.570          C  
ATOM   2133  H   THR A 143      21.229  71.375  55.291  1.00 11.030          H  
ATOM   2134  HA  THR A 143      23.317  69.438  54.498  1.00 10.670          H  
ATOM   2135  HB  THR A 143      23.558  71.304  52.970  1.00 15.080          H  
ATOM   2136  HG1 THR A 143      25.431  70.232  53.818  1.00 15.080          H  
ATOM   2137 1HG2 THR A 143      24.131  73.566  53.803  1.00 15.080          H  
ATOM   2138 2HG2 THR A 143      22.514  73.089  54.308  1.00 15.080          H  
ATOM   2139 3HG2 THR A 143      23.851  73.029  55.439  1.00 15.080          H  
ATOM   2140  N   SER A 144      24.690  69.800  56.543  1.00 10.470          N  
ATOM   2141  CA  SER A 144      25.307  69.806  57.854  1.00 11.440          C  
ATOM   2142  C   SER A 144      26.800  69.603  57.791  1.00 11.540          C  
ATOM   2143  O   SER A 144      27.341  69.100  56.800  1.00 11.310          O  
ATOM   2144  CB  SER A 144      24.710  68.725  58.723  1.00 15.630          C  
ATOM   2145  OG  SER A 144      25.007  67.464  58.210  1.00 15.630          O  
ATOM   2146  H   SER A 144      25.097  69.261  55.776  1.00 12.560          H  
ATOM   2147  HA  SER A 144      25.121  70.773  58.314  1.00 13.730          H  
ATOM   2148 1HB  SER A 144      25.113  68.804  59.733  1.00 18.750          H  
ATOM   2149 2HB  SER A 144      23.632  68.855  58.791  1.00 18.750          H  
ATOM   2150  HG  SER A 144      24.761  66.830  58.913  1.00 18.750          H  
ATOM   2151  N   LYS A 145      27.460  70.016  58.862  1.00 12.020          N  
ATOM   2152  CA  LYS A 145      28.902  69.891  58.975  1.00 12.460          C  
ATOM   2153  C   LYS A 145      29.323  68.692  59.812  1.00 13.950          C  
ATOM   2154  O   LYS A 145      28.862  68.520  60.939  1.00 14.640          O  
ATOM   2155  CB  LYS A 145      29.464  71.186  59.558  1.00 17.270          C  
ATOM   2156  CG  LYS A 145      30.971  71.270  59.656  1.00 17.270          C  
ATOM   2157  CD  LYS A 145      31.375  72.655  60.147  1.00 17.270          C  
ATOM   2158  CE  LYS A 145      32.856  72.805  60.228  1.00 17.270          C  
ATOM   2159  NZ  LYS A 145      33.252  74.194  60.628  1.00 17.270          N  
ATOM   2160  H   LYS A 145      26.905  70.414  59.627  1.00 14.420          H  
ATOM   2161  HA  LYS A 145      29.317  69.754  57.976  1.00 14.950          H  
ATOM   2162 1HB  LYS A 145      29.123  72.030  58.961  1.00 20.720          H  
ATOM   2163 2HB  LYS A 145      29.067  71.323  60.561  1.00 20.720          H  
ATOM   2164 1HG  LYS A 145      31.343  70.517  60.358  1.00 20.720          H  
ATOM   2165 2HG  LYS A 145      31.420  71.084  58.675  1.00 20.720          H  
ATOM   2166 1HD  LYS A 145      30.984  73.417  59.466  1.00 20.720          H  
ATOM   2167 2HD  LYS A 145      30.957  72.825  61.133  1.00 20.720          H  
ATOM   2168 1HE  LYS A 145      33.246  72.098  60.939  1.00 20.720          H  
ATOM   2169 2HE  LYS A 145      33.277  72.582  59.257  1.00 20.720          H  
ATOM   2170 1HZ  LYS A 145      34.259  74.268  60.632  1.00 20.720          H  
ATOM   2171 2HZ  LYS A 145      32.903  74.876  59.936  1.00 20.720          H  
ATOM   2172 3HZ  LYS A 145      32.891  74.423  61.536  1.00 20.720          H  
ATOM   2173  N   VAL A 146      30.229  67.880  59.269  1.00 14.520          N  
ATOM   2174  CA  VAL A 146      30.756  66.731  60.001  1.00 15.940          C  
ATOM   2175  C   VAL A 146      32.169  66.987  60.516  1.00 16.630          C  
ATOM   2176  O   VAL A 146      32.460  66.672  61.672  1.00 17.550          O  
ATOM   2177  CB  VAL A 146      30.651  65.404  59.185  1.00 21.750          C  
ATOM   2178  CG1 VAL A 146      31.511  65.392  57.918  1.00 21.750          C  
ATOM   2179  CG2 VAL A 146      31.107  64.233  60.084  1.00 21.750          C  
ATOM   2180  H   VAL A 146      30.563  68.089  58.326  1.00 17.420          H  
ATOM   2181  HA  VAL A 146      30.120  66.581  60.874  1.00 19.130          H  
ATOM   2182  HB  VAL A 146      29.612  65.262  58.889  1.00 26.100          H  
ATOM   2183 1HG1 VAL A 146      31.368  64.443  57.433  1.00 26.100          H  
ATOM   2184 2HG1 VAL A 146      31.197  66.176  57.263  1.00 26.100          H  
ATOM   2185 3HG1 VAL A 146      32.527  65.508  58.124  1.00 26.100          H  
ATOM   2186 1HG2 VAL A 146      31.007  63.292  59.535  1.00 26.100          H  
ATOM   2187 2HG2 VAL A 146      32.150  64.365  60.377  1.00 26.100          H  
ATOM   2188 3HG2 VAL A 146      30.484  64.199  60.977  1.00 26.100          H  
ATOM   2189  N   LEU A 147      33.061  67.514  59.674  1.00 16.270          N  
ATOM   2190  CA  LEU A 147      34.423  67.695  60.163  1.00 16.990          C  
ATOM   2191  C   LEU A 147      34.929  69.114  60.063  1.00 16.140          C  
ATOM   2192  O   LEU A 147      34.755  69.815  59.055  1.00 15.010          O  
ATOM   2193  CB  LEU A 147      35.443  66.805  59.435  1.00 23.500          C  
ATOM   2194  CG  LEU A 147      35.278  65.268  59.467  1.00 23.500          C  
ATOM   2195  CD1 LEU A 147      36.322  64.655  58.565  1.00 23.500          C  
ATOM   2196  CD2 LEU A 147      35.418  64.741  60.849  1.00 23.500          C  
ATOM   2197  H   LEU A 147      32.762  67.809  58.740  1.00 19.520          H  
ATOM   2198  HA  LEU A 147      34.446  67.438  61.216  1.00 20.390          H  
ATOM   2199 1HB  LEU A 147      35.468  67.105  58.434  1.00 28.200          H  
ATOM   2200 2HB  LEU A 147      36.414  67.016  59.865  1.00 28.200          H  
ATOM   2201  HG  LEU A 147      34.326  65.003  59.093  1.00 28.200          H  
ATOM   2202 1HD1 LEU A 147      36.198  63.585  58.549  1.00 28.200          H  
ATOM   2203 2HD1 LEU A 147      36.209  65.032  57.585  1.00 28.200          H  
ATOM   2204 3HD1 LEU A 147      37.312  64.898  58.924  1.00 28.200          H  
ATOM   2205 1HD2 LEU A 147      35.300  63.675  60.819  1.00 28.200          H  
ATOM   2206 2HD2 LEU A 147      36.402  64.992  61.244  1.00 28.200          H  
ATOM   2207 3HD2 LEU A 147      34.648  65.167  61.492  1.00 28.200          H  
ATOM   2208  N   ASP A 148      35.589  69.517  61.132  1.00 16.750          N  
ATOM   2209  CA  ASP A 148      36.267  70.793  61.214  1.00 16.200          C  
ATOM   2210  C   ASP A 148      37.741  70.481  61.235  1.00 17.310          C  
ATOM   2211  O   ASP A 148      38.240  69.973  62.239  1.00 18.160          O  
ATOM   2212  CB  ASP A 148      35.876  71.571  62.478  1.00 22.900          C  
ATOM   2213  CG  ASP A 148      36.543  72.964  62.543  1.00 22.900          C  
ATOM   2214  OD1 ASP A 148      37.487  73.174  61.780  1.00 22.900          O  
ATOM   2215  OD2 ASP A 148      36.091  73.804  63.307  1.00 22.900          O  
ATOM   2216  H   ASP A 148      35.640  68.884  61.921  1.00 20.100          H  
ATOM   2217  HA  ASP A 148      36.046  71.391  60.329  1.00 19.440          H  
ATOM   2218 1HB  ASP A 148      34.803  71.682  62.535  1.00 27.480          H  
ATOM   2219 2HB  ASP A 148      36.178  71.000  63.351  1.00 27.480          H  
ATOM   2220  N   LEU A 149      38.415  70.638  60.102  1.00 17.380          N  
ATOM   2221  CA  LEU A 149      39.815  70.296  60.049  1.00 18.560          C  
ATOM   2222  C   LEU A 149      40.533  71.621  59.916  1.00 18.250          C  
ATOM   2223  O   LEU A 149      41.625  71.833  60.459  1.00 19.110          O  
ATOM   2224  CB  LEU A 149      40.032  69.369  58.859  1.00 25.510          C  
ATOM   2225  CG  LEU A 149      39.142  68.073  58.902  1.00 25.510          C  
ATOM   2226  CD1 LEU A 149      39.348  67.306  57.679  1.00 25.510          C  
ATOM   2227  CD2 LEU A 149      39.471  67.203  60.110  1.00 25.510          C  
ATOM   2228  H   LEU A 149      37.976  71.035  59.268  1.00 20.860          H  
ATOM   2229  HA  LEU A 149      40.134  69.825  60.976  1.00 22.270          H  
ATOM   2230 1HB  LEU A 149      39.805  69.913  57.942  1.00 30.610          H  
ATOM   2231 2HB  LEU A 149      41.079  69.068  58.844  1.00 30.610          H  
ATOM   2232  HG  LEU A 149      38.097  68.371  58.940  1.00 30.610          H  
ATOM   2233 1HD1 LEU A 149      38.704  66.434  57.698  1.00 30.610          H  
ATOM   2234 2HD1 LEU A 149      39.105  67.910  56.828  1.00 30.610          H  
ATOM   2235 3HD1 LEU A 149      40.380  66.995  57.625  1.00 30.610          H  
ATOM   2236 1HD2 LEU A 149      38.846  66.316  60.111  1.00 30.610          H  
ATOM   2237 2HD2 LEU A 149      40.513  66.902  60.052  1.00 30.610          H  
ATOM   2238 3HD2 LEU A 149      39.301  67.746  61.035  1.00 30.610          H  
ATOM   2239  N   LYS A 150      39.839  72.531  59.224  1.00 17.010          N  
ATOM   2240  CA  LYS A 150      40.301  73.871  58.900  1.00 16.580          C  
ATOM   2241  C   LYS A 150      40.678  74.710  60.104  1.00 16.810          C  
ATOM   2242  O   LYS A 150      41.723  75.352  60.086  1.00 17.530          O  
ATOM   2243  CB  LYS A 150      39.225  74.643  58.140  1.00 23.380          C  
ATOM   2244  CG  LYS A 150      39.645  76.028  57.646  1.00 23.380          C  
ATOM   2245  CD  LYS A 150      38.497  76.701  56.907  1.00 23.380          C  
ATOM   2246  CE  LYS A 150      38.956  77.890  56.042  1.00 23.380          C  
ATOM   2247  NZ  LYS A 150      39.620  78.994  56.802  1.00 23.380          N  
ATOM   2248  H   LYS A 150      38.956  72.221  58.816  1.00 20.410          H  
ATOM   2249  HA  LYS A 150      41.176  73.778  58.267  1.00 19.900          H  
ATOM   2250 1HB  LYS A 150      38.929  74.088  57.283  1.00 28.060          H  
ATOM   2251 2HB  LYS A 150      38.344  74.761  58.772  1.00 28.060          H  
ATOM   2252 1HG  LYS A 150      39.941  76.655  58.491  1.00 28.060          H  
ATOM   2253 2HG  LYS A 150      40.497  75.937  56.977  1.00 28.060          H  
ATOM   2254 1HD  LYS A 150      38.025  75.966  56.248  1.00 28.060          H  
ATOM   2255 2HD  LYS A 150      37.756  77.049  57.625  1.00 28.060          H  
ATOM   2256 1HE  LYS A 150      39.649  77.519  55.284  1.00 28.060          H  
ATOM   2257 2HE  LYS A 150      38.078  78.293  55.549  1.00 28.060          H  
ATOM   2258 1HZ  LYS A 150      39.879  79.722  56.145  1.00 28.060          H  
ATOM   2259 2HZ  LYS A 150      38.999  79.367  57.498  1.00 28.060          H  
ATOM   2260 3HZ  LYS A 150      40.486  78.643  57.254  1.00 28.060          H  
ATOM   2261  N   ASN A 151      39.854  74.761  61.163  1.00 16.360          N  
ATOM   2262  CA  ASN A 151      40.237  75.648  62.256  1.00 16.570          C  
ATOM   2263  C   ASN A 151      41.433  75.139  63.022  1.00 18.030          C  
ATOM   2264  O   ASN A 151      42.265  75.921  63.467  1.00 18.420          O  
ATOM   2265  CB  ASN A 151      39.076  75.896  63.182  1.00 23.110          C  
ATOM   2266  CG  ASN A 151      38.078  76.871  62.616  1.00 23.110          C  
ATOM   2267  OD1 ASN A 151      38.436  77.893  62.000  1.00 23.110          O  
ATOM   2268  ND2 ASN A 151      36.827  76.563  62.785  1.00 23.110          N  
ATOM   2269  H   ASN A 151      38.977  74.218  61.224  1.00 19.630          H  
ATOM   2270  HA  ASN A 151      40.525  76.606  61.824  1.00 19.880          H  
ATOM   2271 1HB  ASN A 151      38.572  74.952  63.389  1.00 27.740          H  
ATOM   2272 2HB  ASN A 151      39.448  76.282  64.130  1.00 27.740          H  
ATOM   2273 1HD2 ASN A 151      36.111  77.151  62.421  1.00 27.740          H  
ATOM   2274 2HD2 ASN A 151      36.575  75.683  63.246  1.00 27.740          H  
ATOM   2275  N   TYR A 152      41.579  73.833  63.126  1.00 18.880          N  
ATOM   2276  CA  TYR A 152      42.704  73.307  63.873  1.00 20.290          C  
ATOM   2277  C   TYR A 152      43.962  73.519  63.054  1.00 20.870          C  
ATOM   2278  O   TYR A 152      44.997  73.960  63.563  1.00 21.540          O  
ATOM   2279  CB  TYR A 152      42.474  71.832  64.155  1.00 27.840          C  
ATOM   2280  CG  TYR A 152      41.285  71.638  65.037  1.00 27.840          C  
ATOM   2281  CD1 TYR A 152      40.069  71.346  64.456  1.00 27.840          C  
ATOM   2282  CD2 TYR A 152      41.388  71.766  66.407  1.00 27.840          C  
ATOM   2283  CE1 TYR A 152      38.956  71.187  65.237  1.00 27.840          C  
ATOM   2284  CE2 TYR A 152      40.271  71.604  67.197  1.00 27.840          C  
ATOM   2285  CZ  TYR A 152      39.055  71.317  66.614  1.00 27.840          C  
ATOM   2286  OH  TYR A 152      37.933  71.159  67.397  1.00 27.840          O  
ATOM   2287  H   TYR A 152      40.874  73.218  62.742  1.00 22.660          H  
ATOM   2288  HA  TYR A 152      42.803  73.851  64.812  1.00 24.350          H  
ATOM   2289 1HB  TYR A 152      42.309  71.293  63.218  1.00 33.410          H  
ATOM   2290 2HB  TYR A 152      43.350  71.405  64.648  1.00 33.410          H  
ATOM   2291  HD1 TYR A 152      39.991  71.248  63.374  1.00 33.410          H  
ATOM   2292  HD2 TYR A 152      42.343  71.996  66.863  1.00 33.410          H  
ATOM   2293  HE1 TYR A 152      38.003  70.961  64.770  1.00 33.410          H  
ATOM   2294  HE2 TYR A 152      40.348  71.705  68.279  1.00 33.410          H  
ATOM   2295  HH  TYR A 152      37.171  70.999  66.832  1.00 33.410          H  
ATOM   2296  N   ILE A 153      43.881  73.292  61.765  1.00 20.650          N  
ATOM   2297  CA  ILE A 153      45.069  73.506  60.995  1.00 21.350          C  
ATOM   2298  C   ILE A 153      45.416  74.993  60.861  1.00 20.890          C  
ATOM   2299  O   ILE A 153      46.534  75.399  61.203  1.00 21.710          O  
ATOM   2300  CB  ILE A 153      44.958  72.781  59.667  1.00 29.610          C  
ATOM   2301  CG1 ILE A 153      44.981  71.262  59.959  1.00 29.610          C  
ATOM   2302  CG2 ILE A 153      46.043  73.219  58.735  1.00 29.610          C  
ATOM   2303  CD1 ILE A 153      44.602  70.398  58.807  1.00 29.610          C  
ATOM   2304  H   ILE A 153      43.023  72.932  61.330  1.00 24.780          H  
ATOM   2305  HA  ILE A 153      45.883  73.028  61.527  1.00 25.620          H  
ATOM   2306  HB  ILE A 153      43.986  72.992  59.235  1.00 35.530          H  
ATOM   2307 1HG1 ILE A 153      45.981  70.981  60.285  1.00 35.530          H  
ATOM   2308 2HG1 ILE A 153      44.283  71.052  60.767  1.00 35.530          H  
ATOM   2309 1HG2 ILE A 153      45.950  72.694  57.804  1.00 35.530          H  
ATOM   2310 2HG2 ILE A 153      45.975  74.284  58.542  1.00 35.530          H  
ATOM   2311 3HG2 ILE A 153      46.981  73.019  59.158  1.00 35.530          H  
ATOM   2312 1HD1 ILE A 153      44.638  69.349  59.115  1.00 35.530          H  
ATOM   2313 2HD1 ILE A 153      43.588  70.647  58.490  1.00 35.530          H  
ATOM   2314 3HD1 ILE A 153      45.285  70.542  57.982  1.00 35.530          H  
ATOM   2315  N   ASP A 154      44.461  75.829  60.454  1.00 19.590          N  
ATOM   2316  CA  ASP A 154      44.728  77.253  60.313  1.00 19.110          C  
ATOM   2317  C   ASP A 154      45.121  77.953  61.624  1.00 19.380          C  
ATOM   2318  O   ASP A 154      45.877  78.927  61.590  1.00 19.610          O  
ATOM   2319  CB  ASP A 154      43.523  77.988  59.713  1.00 26.950          C  
ATOM   2320  CG  ASP A 154      43.261  77.762  58.170  1.00 26.950          C  
ATOM   2321  OD1 ASP A 154      44.110  77.247  57.439  1.00 26.950          O  
ATOM   2322  OD2 ASP A 154      42.181  78.151  57.736  1.00 26.950          O  
ATOM   2323  H   ASP A 154      43.533  75.481  60.212  1.00 23.510          H  
ATOM   2324  HA  ASP A 154      45.559  77.364  59.618  1.00 22.930          H  
ATOM   2325 1HB  ASP A 154      42.626  77.689  60.259  1.00 32.340          H  
ATOM   2326 2HB  ASP A 154      43.648  79.057  59.885  1.00 32.340          H  
ATOM   2327  N   LYS A 155      44.590  77.517  62.780  1.00 19.420          N  
ATOM   2328  CA  LYS A 155      44.911  78.196  64.030  1.00 19.670          C  
ATOM   2329  C   LYS A 155      45.963  77.489  64.898  1.00 21.130          C  
ATOM   2330  O   LYS A 155      46.620  78.154  65.699  1.00 21.540          O  
ATOM   2331  CB  LYS A 155      43.638  78.401  64.853  1.00 27.440          C  
ATOM   2332  CG  LYS A 155      42.612  79.314  64.178  1.00 27.440          C  
ATOM   2333  CD  LYS A 155      41.366  79.505  65.033  1.00 27.440          C  
ATOM   2334  CE  LYS A 155      40.344  80.400  64.333  1.00 27.440          C  
ATOM   2335  NZ  LYS A 155      39.120  80.612  65.160  1.00 27.440          N  
ATOM   2336  H   LYS A 155      43.914  76.751  62.806  1.00 23.300          H  
ATOM   2337  HA  LYS A 155      45.308  79.179  63.783  1.00 23.600          H  
ATOM   2338 1HB  LYS A 155      43.182  77.446  65.076  1.00 32.930          H  
ATOM   2339 2HB  LYS A 155      43.905  78.855  65.805  1.00 32.930          H  
ATOM   2340 1HG  LYS A 155      43.068  80.282  63.975  1.00 32.930          H  
ATOM   2341 2HG  LYS A 155      42.318  78.864  63.226  1.00 32.930          H  
ATOM   2342 1HD  LYS A 155      40.911  78.530  65.224  1.00 32.930          H  
ATOM   2343 2HD  LYS A 155      41.642  79.953  65.986  1.00 32.930          H  
ATOM   2344 1HE  LYS A 155      40.799  81.366  64.120  1.00 32.930          H  
ATOM   2345 2HE  LYS A 155      40.053  79.931  63.389  1.00 32.930          H  
ATOM   2346 1HZ  LYS A 155      38.472  81.204  64.657  1.00 32.930          H  
ATOM   2347 2HZ  LYS A 155      38.680  79.724  65.355  1.00 32.930          H  
ATOM   2348 3HZ  LYS A 155      39.373  81.056  66.030  1.00 32.930          H  
ATOM   2349  N   GLN A 156      46.114  76.156  64.798  1.00 21.920          N  
ATOM   2350  CA  GLN A 156      47.070  75.433  65.635  1.00 23.320          C  
ATOM   2351  C   GLN A 156      48.265  74.861  64.855  1.00 24.340          C  
ATOM   2352  O   GLN A 156      49.343  74.717  65.430  1.00 25.460          O  
ATOM   2353  CB  GLN A 156      46.389  74.277  66.379  1.00 32.090          C  
ATOM   2354  CG  GLN A 156      45.311  74.664  67.351  1.00 32.090          C  
ATOM   2355  CD  GLN A 156      44.671  73.425  67.957  1.00 32.090          C  
ATOM   2356  OE1 GLN A 156      44.746  72.345  67.363  1.00 32.090          O  
ATOM   2357  NE2 GLN A 156      44.050  73.567  69.121  1.00 32.090          N  
ATOM   2358  H   GLN A 156      45.556  75.595  64.161  1.00 26.300          H  
ATOM   2359  HA  GLN A 156      47.466  76.127  66.374  1.00 27.980          H  
ATOM   2360 1HB  GLN A 156      45.956  73.602  65.683  1.00 38.510          H  
ATOM   2361 2HB  GLN A 156      47.142  73.719  66.933  1.00 38.510          H  
ATOM   2362 1HG  GLN A 156      45.743  75.269  68.144  1.00 38.510          H  
ATOM   2363 2HG  GLN A 156      44.542  75.227  66.817  1.00 38.510          H  
ATOM   2364 1HE2 GLN A 156      43.614  72.776  69.558  1.00 38.510          H  
ATOM   2365 2HE2 GLN A 156      44.015  74.462  69.568  1.00 38.510          H  
ATOM   2366  N   LEU A 157      48.096  74.496  63.564  1.00 24.030          N  
ATOM   2367  CA  LEU A 157      49.215  73.891  62.828  1.00 25.070          C  
ATOM   2368  C   LEU A 157      50.075  74.933  62.151  1.00 25.050          C  
ATOM   2369  O   LEU A 157      51.285  74.941  62.331  1.00 26.090          O  
ATOM   2370  CB  LEU A 157      48.747  72.888  61.750  1.00 34.680          C  
ATOM   2371  CG  LEU A 157      49.858  72.173  60.911  1.00 34.680          C  
ATOM   2372  CD1 LEU A 157      50.750  71.422  61.794  1.00 34.680          C  
ATOM   2373  CD2 LEU A 157      49.230  71.167  59.935  1.00 34.680          C  
ATOM   2374  H   LEU A 157      47.193  74.610  63.096  1.00 28.840          H  
ATOM   2375  HA  LEU A 157      49.827  73.365  63.549  1.00 30.080          H  
ATOM   2376 1HB  LEU A 157      48.129  72.138  62.189  1.00 41.620          H  
ATOM   2377 2HB  LEU A 157      48.155  73.440  61.048  1.00 41.620          H  
ATOM   2378  HG  LEU A 157      50.444  72.913  60.358  1.00 41.620          H  
ATOM   2379 1HD1 LEU A 157      51.474  70.953  61.160  1.00 41.620          H  
ATOM   2380 2HD1 LEU A 157      51.254  72.074  62.490  1.00 41.620          H  
ATOM   2381 3HD1 LEU A 157      50.186  70.667  62.343  1.00 41.620          H  
ATOM   2382 1HD2 LEU A 157      50.016  70.672  59.377  1.00 41.620          H  
ATOM   2383 2HD2 LEU A 157      48.661  70.420  60.495  1.00 41.620          H  
ATOM   2384 3HD2 LEU A 157      48.589  71.653  59.249  1.00 41.620          H  
ATOM   2385  N   LEU A 158      49.465  75.870  61.432  1.00 23.910          N  
ATOM   2386  CA  LEU A 158      50.255  76.857  60.700  1.00 23.990          C  
ATOM   2387  C   LEU A 158      51.294  77.551  61.626  1.00 24.680          C  
ATOM   2388  O   LEU A 158      52.477  77.644  61.258  1.00 25.600          O  
ATOM   2389  CB  LEU A 158      49.350  77.841  59.926  1.00 33.550          C  
ATOM   2390  CG  LEU A 158      50.059  78.822  58.941  1.00 33.550          C  
ATOM   2391  CD1 LEU A 158      49.081  79.169  57.825  1.00 33.550          C  
ATOM   2392  CD2 LEU A 158      50.495  80.113  59.659  1.00 33.550          C  
ATOM   2393  H   LEU A 158      48.446  75.831  61.341  1.00 28.690          H  
ATOM   2394  HA  LEU A 158      50.799  76.331  59.931  1.00 28.790          H  
ATOM   2395 1HB  LEU A 158      48.643  77.253  59.344  1.00 40.260          H  
ATOM   2396 2HB  LEU A 158      48.768  78.446  60.589  1.00 40.260          H  
ATOM   2397  HG  LEU A 158      50.927  78.332  58.497  1.00 40.260          H  
ATOM   2398 1HD1 LEU A 158      49.562  79.842  57.115  1.00 40.260          H  
ATOM   2399 2HD1 LEU A 158      48.773  78.260  57.307  1.00 40.260          H  
ATOM   2400 3HD1 LEU A 158      48.198  79.656  58.247  1.00 40.260          H  
ATOM   2401 1HD2 LEU A 158      50.963  80.777  58.934  1.00 40.260          H  
ATOM   2402 2HD2 LEU A 158      49.619  80.604  60.085  1.00 40.260          H  
ATOM   2403 3HD2 LEU A 158      51.202  79.915  60.446  1.00 40.260          H  
ATOM   2404  N   PRO A 159      50.943  78.000  62.862  1.00 24.370          N  
ATOM   2405  CA  PRO A 159      51.839  78.644  63.809  1.00 24.980          C  
ATOM   2406  C   PRO A 159      53.061  77.811  64.187  1.00 26.490          C  
ATOM   2407  O   PRO A 159      53.970  78.342  64.829  1.00 27.120          O  
ATOM   2408  CB  PRO A 159      50.949  78.882  65.027  1.00 37.470          C  
ATOM   2409  CG  PRO A 159      49.580  78.966  64.479  1.00 37.470          C  
ATOM   2410  CD  PRO A 159      49.543  77.969  63.369  1.00 37.470          C  
ATOM   2411  HA  PRO A 159      52.161  79.602  63.380  1.00 29.980          H  
ATOM   2412 1HB  PRO A 159      51.064  78.044  65.738  1.00 44.960          H  
ATOM   2413 2HB  PRO A 159      51.258  79.794  65.554  1.00 44.960          H  
ATOM   2414 1HG  PRO A 159      48.873  78.740  65.272  1.00 44.960          H  
ATOM   2415 2HG  PRO A 159      49.358  79.988  64.137  1.00 44.960          H  
ATOM   2416 1HD  PRO A 159      49.325  77.029  63.811  1.00 44.960          H  
ATOM   2417 2HD  PRO A 159      48.797  78.275  62.663  1.00 44.960          H  
ATOM   2418  N   ILE A 160      53.063  76.500  63.911  1.00 27.090          N  
ATOM   2419  CA  ILE A 160      54.237  75.724  64.237  1.00 28.530          C  
ATOM   2420  C   ILE A 160      54.802  74.980  63.035  1.00 29.140          C  
ATOM   2421  O   ILE A 160      55.455  73.948  63.219  1.00 30.240          O  
ATOM   2422  CB  ILE A 160      53.902  74.666  65.314  1.00 39.370          C  
ATOM   2423  CG1 ILE A 160      52.713  73.793  64.763  1.00 39.370          C  
ATOM   2424  CG2 ILE A 160      53.568  75.339  66.641  1.00 39.370          C  
ATOM   2425  CD1 ILE A 160      52.395  72.533  65.466  1.00 39.370          C  
ATOM   2426  H   ILE A 160      52.304  76.041  63.402  1.00 32.510          H  
ATOM   2427  HA  ILE A 160      55.000  76.399  64.609  1.00 34.240          H  
ATOM   2428  HB  ILE A 160      54.759  74.005  65.454  1.00 47.240          H  
ATOM   2429 1HG1 ILE A 160      51.819  74.412  64.801  1.00 47.240          H  
ATOM   2430 2HG1 ILE A 160      52.907  73.536  63.737  1.00 47.240          H  
ATOM   2431 1HG2 ILE A 160      53.339  74.590  67.392  1.00 47.240          H  
ATOM   2432 2HG2 ILE A 160      54.423  75.927  66.968  1.00 47.240          H  
ATOM   2433 3HG2 ILE A 160      52.708  75.994  66.510  1.00 47.240          H  
ATOM   2434 1HD1 ILE A 160      51.556  72.082  64.967  1.00 47.240          H  
ATOM   2435 2HD1 ILE A 160      53.241  71.883  65.398  1.00 47.240          H  
ATOM   2436 3HD1 ILE A 160      52.141  72.723  66.504  1.00 47.240          H  
ATOM   2437  N   VAL A 161      54.622  75.535  61.829  1.00 28.510          N  
ATOM   2438  CA  VAL A 161      55.242  74.970  60.643  1.00 29.160          C  
ATOM   2439  C   VAL A 161      55.733  76.123  59.785  1.00 29.030          C  
ATOM   2440  O   VAL A 161      56.726  76.006  59.080  1.00 29.840          O  
ATOM   2441  CB  VAL A 161      54.284  74.049  59.823  1.00 40.560          C  
ATOM   2442  CG1 VAL A 161      53.839  72.864  60.624  1.00 40.560          C  
ATOM   2443  CG2 VAL A 161      53.085  74.781  59.387  1.00 40.560          C  
ATOM   2444  H   VAL A 161      54.034  76.372  61.746  1.00 34.210          H  
ATOM   2445  HA  VAL A 161      56.104  74.375  60.946  1.00 34.990          H  
ATOM   2446  HB  VAL A 161      54.818  73.678  58.981  1.00 48.680          H  
ATOM   2447 1HG1 VAL A 161      53.205  72.230  60.016  1.00 48.680          H  
ATOM   2448 2HG1 VAL A 161      54.714  72.303  60.945  1.00 48.680          H  
ATOM   2449 3HG1 VAL A 161      53.284  73.196  61.488  1.00 48.680          H  
ATOM   2450 1HG2 VAL A 161      52.455  74.107  58.817  1.00 48.680          H  
ATOM   2451 2HG2 VAL A 161      52.576  75.105  60.263  1.00 48.680          H  
ATOM   2452 3HG2 VAL A 161      53.341  75.633  58.771  1.00 48.680          H  
ATOM   2453  N   ASN A 162      55.121  77.295  59.991  1.00 28.070          N  
ATOM   2454  CA  ASN A 162      55.405  78.500  59.200  1.00 27.870          C  
ATOM   2455  C   ASN A 162      56.450  79.403  59.868  1.00 28.510          C  
ATOM   2456  O   ASN A 162      56.508  80.608  59.610  1.00 28.260          O  
ATOM   2457  CB  ASN A 162      54.115  79.282  58.991  1.00 39.100          C  
ATOM   2458  CG  ASN A 162      54.132  80.230  57.814  1.00 39.100          C  
ATOM   2459  OD1 ASN A 162      54.533  79.863  56.703  1.00 39.100          O  
ATOM   2460  ND2 ASN A 162      53.713  81.455  58.039  1.00 39.100          N  
ATOM   2461  H   ASN A 162      54.318  77.315  60.625  1.00 33.680          H  
ATOM   2462  HA  ASN A 162      55.802  78.192  58.231  1.00 33.440          H  
ATOM   2463 1HB  ASN A 162      53.305  78.571  58.850  1.00 46.920          H  
ATOM   2464 2HB  ASN A 162      53.889  79.846  59.897  1.00 46.920          H  
ATOM   2465 1HD2 ASN A 162      53.710  82.126  57.298  1.00 46.920          H  
ATOM   2466 2HD2 ASN A 162      53.425  81.723  58.957  1.00 46.920          H  
ATOM   2467  N   LYS A 163      57.234  78.820  60.761  1.00 29.340          N  
ATOM   2468  CA  LYS A 163      58.298  79.498  61.491  1.00 30.070          C  
ATOM   2469  C   LYS A 163      59.600  78.875  61.033  1.00 31.500          C  
ATOM   2470  O   LYS A 163      59.567  77.869  60.332  1.00 31.790          O  
ATOM   2471  CB  LYS A 163      58.097  79.353  62.993  1.00 41.810          C  
ATOM   2472  CG  LYS A 163      56.727  79.865  63.505  1.00 41.810          C  
ATOM   2473  CD  LYS A 163      56.542  81.374  63.322  1.00 41.810          C  
ATOM   2474  CE  LYS A 163      55.225  81.847  63.942  1.00 41.810          C  
ATOM   2475  NZ  LYS A 163      54.996  83.315  63.732  1.00 41.810          N  
ATOM   2476  H   LYS A 163      57.102  77.826  60.896  1.00 35.210          H  
ATOM   2477  HA  LYS A 163      58.321  80.552  61.220  1.00 36.080          H  
ATOM   2478 1HB  LYS A 163      58.191  78.304  63.266  1.00 50.170          H  
ATOM   2479 2HB  LYS A 163      58.879  79.900  63.520  1.00 50.170          H  
ATOM   2480 1HG  LYS A 163      55.926  79.348  62.970  1.00 50.170          H  
ATOM   2481 2HG  LYS A 163      56.628  79.627  64.562  1.00 50.170          H  
ATOM   2482 1HD  LYS A 163      57.373  81.906  63.782  1.00 50.170          H  
ATOM   2483 2HD  LYS A 163      56.516  81.612  62.259  1.00 50.170          H  
ATOM   2484 1HE  LYS A 163      54.401  81.289  63.490  1.00 50.170          H  
ATOM   2485 2HE  LYS A 163      55.240  81.640  65.013  1.00 50.170          H  
ATOM   2486 1HZ  LYS A 163      54.118  83.583  64.155  1.00 50.170          H  
ATOM   2487 2HZ  LYS A 163      55.747  83.841  64.159  1.00 50.170          H  
ATOM   2488 3HZ  LYS A 163      54.967  83.516  62.741  1.00 50.170          H  
ATOM   2489  N   GLN A 164      60.758  79.429  61.417  1.00 32.420          N  
ATOM   2490  CA  GLN A 164      62.014  78.820  60.953  1.00 33.800          C  
ATOM   2491  C   GLN A 164      61.961  77.307  61.168  1.00 34.190          C  
ATOM   2492  O   GLN A 164      62.205  76.536  60.226  1.00 34.570          O  
ATOM   2493  CB  GLN A 164      63.212  79.440  61.681  1.00 46.770          C  
ATOM   2494  CG  GLN A 164      63.448  80.913  61.328  1.00 46.770          C  
ATOM   2495  CD  GLN A 164      62.585  81.865  62.153  1.00 46.770          C  
ATOM   2496  OE1 GLN A 164      61.676  81.423  62.876  1.00 46.770          O  
ATOM   2497  NE2 GLN A 164      62.855  83.157  62.052  1.00 46.770          N  
ATOM   2498  H   GLN A 164      60.769  80.259  62.008  1.00 38.900          H  
ATOM   2499  HA  GLN A 164      62.118  79.006  59.885  1.00 40.560          H  
ATOM   2500 1HB  GLN A 164      63.075  79.359  62.758  1.00 56.120          H  
ATOM   2501 2HB  GLN A 164      64.115  78.884  61.425  1.00 56.120          H  
ATOM   2502 1HG  GLN A 164      64.495  81.159  61.506  1.00 56.120          H  
ATOM   2503 2HG  GLN A 164      63.205  81.062  60.276  1.00 56.120          H  
ATOM   2504 1HE2 GLN A 164      62.317  83.824  62.571  1.00 56.120          H  
ATOM   2505 2HE2 GLN A 164      63.595  83.471  61.456  1.00 56.120          H  
ATOM   2506  N   CYS A 165      61.650  76.898  62.407  1.00 34.140          N  
ATOM   2507  CA  CYS A 165      61.385  75.501  62.690  1.00 34.260          C  
ATOM   2508  C   CYS A 165      60.850  75.313  64.097  1.00 34.120          C  
ATOM   2509  O   CYS A 165      61.628  75.041  65.014  1.00 35.150          O  
ATOM   2510  CB  CYS A 165      62.581  74.579  62.526  1.00 47.920          C  
ATOM   2511  SG  CYS A 165      62.106  72.753  62.551  1.00 47.920          S  
ATOM   2512  H   CYS A 165      61.505  77.593  63.124  1.00 40.970          H  
ATOM   2513  HA  CYS A 165      60.615  75.217  61.987  1.00 41.110          H  
ATOM   2514 1HB  CYS A 165      63.112  74.808  61.656  1.00 57.500          H  
ATOM   2515 2HB  CYS A 165      63.272  74.744  63.348  1.00 57.500          H  
ATOM   2516  N   SER A 166      59.566  75.515  64.312  1.00 32.920          N  
ATOM   2517  CA  SER A 166      59.062  75.342  65.665  1.00 32.890          C  
ATOM   2518  C   SER A 166      59.013  73.871  66.029  1.00 33.480          C  
ATOM   2519  O   SER A 166      58.728  73.025  65.185  1.00 33.260          O  
ATOM   2520  CB  SER A 166      57.688  75.947  65.820  1.00 46.060          C  
ATOM   2521  OG  SER A 166      57.727  77.336  65.660  1.00 46.060          O  
ATOM   2522  H   SER A 166      58.947  75.734  63.546  1.00 39.500          H  
ATOM   2523  HA  SER A 166      59.741  75.842  66.355  1.00 39.470          H  
ATOM   2524 1HB  SER A 166      57.041  75.507  65.077  1.00 55.270          H  
ATOM   2525 2HB  SER A 166      57.280  75.695  66.799  1.00 55.270          H  
ATOM   2526  HG  SER A 166      56.825  77.653  65.798  1.00 55.270          H  
ATOM   2527  N   ILE A 167      59.241  73.565  67.301  1.00 34.220          N  
ATOM   2528  CA  ILE A 167      59.098  72.195  67.759  1.00 34.830          C  
ATOM   2529  C   ILE A 167      57.851  72.133  68.616  1.00 34.140          C  
ATOM   2530  O   ILE A 167      57.753  72.809  69.640  1.00 34.070          O  
ATOM   2531  CB  ILE A 167      60.325  71.718  68.550  1.00 48.520          C  
ATOM   2532  CG1 ILE A 167      61.596  71.816  67.652  1.00 48.520          C  
ATOM   2533  CG2 ILE A 167      60.076  70.262  68.999  1.00 48.520          C  
ATOM   2534  CD1 ILE A 167      62.903  71.611  68.377  1.00 48.520          C  
ATOM   2535  H   ILE A 167      59.492  74.296  67.952  1.00 41.060          H  
ATOM   2536  HA  ILE A 167      58.962  71.536  66.903  1.00 41.800          H  
ATOM   2537  HB  ILE A 167      60.475  72.353  69.422  1.00 58.220          H  
ATOM   2538 1HG1 ILE A 167      61.529  71.078  66.882  1.00 58.220          H  
ATOM   2539 2HG1 ILE A 167      61.622  72.801  67.181  1.00 58.220          H  
ATOM   2540 1HG2 ILE A 167      60.918  69.889  69.571  1.00 58.220          H  
ATOM   2541 2HG2 ILE A 167      59.188  70.228  69.625  1.00 58.220          H  
ATOM   2542 3HG2 ILE A 167      59.926  69.626  68.126  1.00 58.220          H  
ATOM   2543 1HD1 ILE A 167      63.722  71.701  67.664  1.00 58.220          H  
ATOM   2544 2HD1 ILE A 167      63.012  72.371  69.151  1.00 58.220          H  
ATOM   2545 3HD1 ILE A 167      62.938  70.628  68.834  1.00 58.220          H  
ATOM   2546  N   SER A 168      56.891  71.358  68.158  1.00 33.600          N  
ATOM   2547  CA  SER A 168      55.593  71.230  68.786  1.00 32.920          C  
ATOM   2548  C   SER A 168      55.538  70.291  69.975  1.00 33.880          C  
ATOM   2549  O   SER A 168      56.452  69.509  70.230  1.00 35.010          O  
ATOM   2550  CB  SER A 168      54.633  70.744  67.756  1.00 46.360          C  
ATOM   2551  OG  SER A 168      54.954  69.452  67.379  1.00 46.360          O  
ATOM   2552  H   SER A 168      57.055  70.831  67.311  1.00 40.320          H  
ATOM   2553  HA  SER A 168      55.283  72.220  69.122  1.00 39.500          H  
ATOM   2554 1HB  SER A 168      53.615  70.784  68.137  1.00 55.630          H  
ATOM   2555 2HB  SER A 168      54.704  71.393  66.907  1.00 55.630          H  
ATOM   2556  HG  SER A 168      54.283  69.200  66.743  1.00 55.630          H  
ATOM   2557  N   ASN A 169      54.433  70.384  70.708  1.00 33.430          N  
ATOM   2558  CA  ASN A 169      54.122  69.488  71.810  1.00 34.230          C  
ATOM   2559  C   ASN A 169      53.502  68.210  71.241  1.00 34.350          C  
ATOM   2560  O   ASN A 169      52.692  68.270  70.304  1.00 33.400          O  
ATOM   2561  CB  ASN A 169      53.188  70.135  72.819  1.00 47.600          C  
ATOM   2562  CG  ASN A 169      53.144  69.370  74.130  1.00 47.600          C  
ATOM   2563  OD1 ASN A 169      52.759  68.191  74.182  1.00 47.600          O  
ATOM   2564  ND2 ASN A 169      53.536  70.027  75.198  1.00 47.600          N  
ATOM   2565  H   ASN A 169      53.762  71.093  70.451  1.00 40.120          H  
ATOM   2566  HA  ASN A 169      55.051  69.210  72.313  1.00 41.080          H  
ATOM   2567 1HB  ASN A 169      53.512  71.156  73.015  1.00 57.120          H  
ATOM   2568 2HB  ASN A 169      52.179  70.182  72.406  1.00 57.120          H  
ATOM   2569 1HD2 ASN A 169      53.522  69.579  76.095  1.00 57.120          H  
ATOM   2570 2HD2 ASN A 169      53.838  70.980  75.122  1.00 57.120          H  
ATOM   2571  N   ILE A 170      53.784  67.063  71.862  1.00 35.490          N  
ATOM   2572  CA  ILE A 170      53.173  65.818  71.401  1.00 35.650          C  
ATOM   2573  C   ILE A 170      51.641  65.908  71.431  1.00 34.610          C  
ATOM   2574  O   ILE A 170      50.964  65.223  70.663  1.00 34.220          O  
ATOM   2575  CB  ILE A 170      53.672  64.602  72.221  1.00 49.850          C  
ATOM   2576  CG1 ILE A 170      53.289  63.241  71.519  1.00 49.850          C  
ATOM   2577  CG2 ILE A 170      53.099  64.632  73.651  1.00 49.850          C  
ATOM   2578  CD1 ILE A 170      53.958  62.984  70.160  1.00 49.850          C  
ATOM   2579  H   ILE A 170      54.436  67.062  72.634  1.00 42.590          H  
ATOM   2580  HA  ILE A 170      53.478  65.681  70.371  1.00 42.780          H  
ATOM   2581  HB  ILE A 170      54.758  64.646  72.279  1.00 59.820          H  
ATOM   2582 1HG1 ILE A 170      53.573  62.429  72.186  1.00 59.820          H  
ATOM   2583 2HG1 ILE A 170      52.215  63.203  71.375  1.00 59.820          H  
ATOM   2584 1HG2 ILE A 170      53.492  63.784  74.211  1.00 59.820          H  
ATOM   2585 2HG2 ILE A 170      53.392  65.555  74.147  1.00 59.820          H  
ATOM   2586 3HG2 ILE A 170      52.014  64.561  73.632  1.00 59.820          H  
ATOM   2587 1HD1 ILE A 170      53.635  62.013  69.783  1.00 59.820          H  
ATOM   2588 2HD1 ILE A 170      53.687  63.735  69.445  1.00 59.820          H  
ATOM   2589 3HD1 ILE A 170      55.040  62.980  70.281  1.00 59.820          H  
ATOM   2590  N   GLU A 171      51.093  66.730  72.330  1.00 34.140          N  
ATOM   2591  CA  GLU A 171      49.656  66.904  72.432  1.00 33.180          C  
ATOM   2592  C   GLU A 171      49.033  67.456  71.151  1.00 31.870          C  
ATOM   2593  O   GLU A 171      47.880  67.124  70.846  1.00 31.200          O  
ATOM   2594  CB  GLU A 171      49.295  67.820  73.602  1.00 46.840          C  
ATOM   2595  CG  GLU A 171      49.525  67.204  74.978  1.00 46.840          C  
ATOM   2596  CD  GLU A 171      49.184  68.145  76.107  1.00 46.840          C  
ATOM   2597  OE1 GLU A 171      48.893  69.286  75.835  1.00 46.840          O  
ATOM   2598  OE2 GLU A 171      49.211  67.721  77.239  1.00 46.840          O  
ATOM   2599  H   GLU A 171      51.700  67.242  72.970  1.00 40.970          H  
ATOM   2600  HA  GLU A 171      49.213  65.926  72.620  1.00 39.820          H  
ATOM   2601 1HB  GLU A 171      49.892  68.732  73.540  1.00 56.200          H  
ATOM   2602 2HB  GLU A 171      48.248  68.109  73.529  1.00 56.200          H  
ATOM   2603 1HG  GLU A 171      48.910  66.308  75.067  1.00 56.200          H  
ATOM   2604 2HG  GLU A 171      50.567  66.901  75.061  1.00 56.200          H  
ATOM   2605  N   THR A 172      49.750  68.320  70.405  1.00 31.510          N  
ATOM   2606  CA  THR A 172      49.137  68.857  69.209  1.00 30.300          C  
ATOM   2607  C   THR A 172      49.359  67.838  68.112  1.00 30.540          C  
ATOM   2608  O   THR A 172      48.481  67.613  67.284  1.00 29.660          O  
ATOM   2609  CB  THR A 172      49.693  70.250  68.845  1.00 42.900          C  
ATOM   2610  OG1 THR A 172      51.095  70.175  68.567  1.00 42.900          O  
ATOM   2611  CG2 THR A 172      49.484  71.174  70.017  1.00 42.900          C  
ATOM   2612  H   THR A 172      50.715  68.568  70.625  1.00 37.810          H  
ATOM   2613  HA  THR A 172      48.065  68.962  69.370  1.00 36.360          H  
ATOM   2614  HB  THR A 172      49.169  70.650  67.990  1.00 51.480          H  
ATOM   2615  HG1 THR A 172      51.230  69.861  67.671  1.00 51.480          H  
ATOM   2616 1HG2 THR A 172      49.870  72.163  69.771  1.00 51.480          H  
ATOM   2617 2HG2 THR A 172      48.419  71.241  70.236  1.00 51.480          H  
ATOM   2618 3HG2 THR A 172      50.009  70.788  70.890  1.00 51.480          H  
ATOM   2619  N   VAL A 173      50.440  67.052  68.207  1.00 31.790          N  
ATOM   2620  CA  VAL A 173      50.647  66.029  67.183  1.00 32.120          C  
ATOM   2621  C   VAL A 173      49.446  65.093  67.209  1.00 31.880          C  
ATOM   2622  O   VAL A 173      48.876  64.775  66.162  1.00 31.220          O  
ATOM   2623  CB  VAL A 173      51.905  65.157  67.440  1.00 44.840          C  
ATOM   2624  CG1 VAL A 173      51.923  63.978  66.452  1.00 44.840          C  
ATOM   2625  CG2 VAL A 173      53.198  65.976  67.306  1.00 44.840          C  
ATOM   2626  H   VAL A 173      51.137  67.264  68.931  1.00 38.150          H  
ATOM   2627  HA  VAL A 173      50.715  66.498  66.205  1.00 38.540          H  
ATOM   2628  HB  VAL A 173      51.840  64.746  68.435  1.00 53.800          H  
ATOM   2629 1HG1 VAL A 173      52.775  63.365  66.660  1.00 53.800          H  
ATOM   2630 2HG1 VAL A 173      51.030  63.362  66.550  1.00 53.800          H  
ATOM   2631 3HG1 VAL A 173      51.981  64.356  65.429  1.00 53.800          H  
ATOM   2632 1HG2 VAL A 173      54.061  65.340  67.505  1.00 53.800          H  
ATOM   2633 2HG2 VAL A 173      53.271  66.361  66.305  1.00 53.800          H  
ATOM   2634 3HG2 VAL A 173      53.190  66.803  68.020  1.00 53.800          H  
ATOM   2635  N   ILE A 174      49.053  64.694  68.423  1.00 32.390          N  
ATOM   2636  CA  ILE A 174      47.927  63.801  68.625  1.00 32.330          C  
ATOM   2637  C   ILE A 174      46.626  64.420  68.127  1.00 30.910          C  
ATOM   2638  O   ILE A 174      45.861  63.736  67.443  1.00 30.500          O  
ATOM   2639  CB  ILE A 174      47.815  63.409  70.107  1.00 45.290          C  
ATOM   2640  CG1 ILE A 174      49.050  62.518  70.477  1.00 45.290          C  
ATOM   2641  CG2 ILE A 174      46.472  62.662  70.349  1.00 45.290          C  
ATOM   2642  CD1 ILE A 174      49.277  62.314  71.968  1.00 45.290          C  
ATOM   2643  H   ILE A 174      49.604  64.999  69.231  1.00 38.870          H  
ATOM   2644  HA  ILE A 174      48.109  62.895  68.052  1.00 38.800          H  
ATOM   2645  HB  ILE A 174      47.857  64.307  70.729  1.00 54.340          H  
ATOM   2646 1HG1 ILE A 174      48.919  61.542  70.014  1.00 54.340          H  
ATOM   2647 2HG1 ILE A 174      49.945  62.974  70.061  1.00 54.340          H  
ATOM   2648 1HG2 ILE A 174      46.388  62.378  71.391  1.00 54.340          H  
ATOM   2649 2HG2 ILE A 174      45.626  63.304  70.099  1.00 54.340          H  
ATOM   2650 3HG2 ILE A 174      46.439  61.767  69.725  1.00 54.340          H  
ATOM   2651 1HD1 ILE A 174      50.157  61.689  72.114  1.00 54.340          H  
ATOM   2652 2HD1 ILE A 174      49.443  63.285  72.442  1.00 54.340          H  
ATOM   2653 3HD1 ILE A 174      48.418  61.831  72.421  1.00 54.340          H  
ATOM   2654  N   GLU A 175      46.336  65.681  68.464  1.00 30.140          N  
ATOM   2655  CA  GLU A 175      45.103  66.273  67.952  1.00 28.780          C  
ATOM   2656  C   GLU A 175      45.065  66.378  66.434  1.00 27.970          C  
ATOM   2657  O   GLU A 175      44.041  66.057  65.814  1.00 27.240          O  
ATOM   2658  CB  GLU A 175      44.895  67.670  68.541  1.00 40.840          C  
ATOM   2659  CG  GLU A 175      44.424  67.702  69.976  1.00 40.840          C  
ATOM   2660  CD  GLU A 175      42.993  67.226  70.064  1.00 40.840          C  
ATOM   2661  OE1 GLU A 175      42.212  67.656  69.226  1.00 40.840          O  
ATOM   2662  OE2 GLU A 175      42.673  66.457  70.932  1.00 40.840          O  
ATOM   2663  H   GLU A 175      46.954  66.217  69.082  1.00 36.170          H  
ATOM   2664  HA  GLU A 175      44.273  65.639  68.268  1.00 34.540          H  
ATOM   2665 1HB  GLU A 175      45.842  68.212  68.496  1.00 49.000          H  
ATOM   2666 2HB  GLU A 175      44.181  68.221  67.931  1.00 49.000          H  
ATOM   2667 1HG  GLU A 175      45.059  67.048  70.575  1.00 49.000          H  
ATOM   2668 2HG  GLU A 175      44.510  68.717  70.364  1.00 49.000          H  
ATOM   2669  N   PHE A 176      46.188  66.733  65.802  1.00 28.180          N  
ATOM   2670  CA  PHE A 176      46.162  66.856  64.357  1.00 27.490          C  
ATOM   2671  C   PHE A 176      45.904  65.494  63.777  1.00 27.870          C  
ATOM   2672  O   PHE A 176      45.050  65.348  62.907  1.00 27.000          O  
ATOM   2673  CB  PHE A 176      47.480  67.395  63.796  1.00 38.760          C  
ATOM   2674  CG  PHE A 176      47.762  68.804  64.188  1.00 38.760          C  
ATOM   2675  CD1 PHE A 176      48.947  69.090  64.803  1.00 38.760          C  
ATOM   2676  CD2 PHE A 176      46.843  69.830  64.002  1.00 38.760          C  
ATOM   2677  CE1 PHE A 176      49.230  70.333  65.233  1.00 38.760          C  
ATOM   2678  CE2 PHE A 176      47.133  71.086  64.446  1.00 38.760          C  
ATOM   2679  CZ  PHE A 176      48.337  71.326  65.070  1.00 38.760          C  
ATOM   2680  H   PHE A 176      47.024  66.988  66.336  1.00 33.820          H  
ATOM   2681  HA  PHE A 176      45.340  67.509  64.071  1.00 32.990          H  
ATOM   2682 1HB  PHE A 176      48.300  66.769  64.165  1.00 46.510          H  
ATOM   2683 2HB  PHE A 176      47.476  67.327  62.714  1.00 46.510          H  
ATOM   2684  HD1 PHE A 176      49.660  68.284  64.959  1.00 46.510          H  
ATOM   2685  HD2 PHE A 176      45.889  69.634  63.518  1.00 46.510          H  
ATOM   2686  HE1 PHE A 176      50.168  70.530  65.726  1.00 46.510          H  
ATOM   2687  HE2 PHE A 176      46.411  71.890  64.310  1.00 46.510          H  
ATOM   2688  HZ  PHE A 176      48.580  72.306  65.436  1.00 46.510          H  
ATOM   2689  N   GLN A 177      46.578  64.482  64.317  1.00 29.160          N  
ATOM   2690  CA  GLN A 177      46.446  63.120  63.857  1.00 29.620          C  
ATOM   2691  C   GLN A 177      45.022  62.603  63.951  1.00 28.990          C  
ATOM   2692  O   GLN A 177      44.513  62.011  62.997  1.00 28.500          O  
ATOM   2693  CB  GLN A 177      47.379  62.242  64.678  1.00 41.280          C  
ATOM   2694  CG  GLN A 177      47.426  60.824  64.296  1.00 41.280          C  
ATOM   2695  CD  GLN A 177      48.434  60.113  65.120  1.00 41.280          C  
ATOM   2696  OE1 GLN A 177      48.131  59.573  66.191  1.00 41.280          O  
ATOM   2697  NE2 GLN A 177      49.671  60.125  64.649  1.00 41.280          N  
ATOM   2698  H   GLN A 177      47.274  64.679  65.042  1.00 34.990          H  
ATOM   2699  HA  GLN A 177      46.745  63.082  62.817  1.00 35.540          H  
ATOM   2700 1HB  GLN A 177      48.392  62.641  64.611  1.00 49.540          H  
ATOM   2701 2HB  GLN A 177      47.089  62.291  65.722  1.00 49.540          H  
ATOM   2702 1HG  GLN A 177      46.455  60.371  64.475  1.00 49.540          H  
ATOM   2703 2HG  GLN A 177      47.700  60.741  63.243  1.00 49.540          H  
ATOM   2704 1HE2 GLN A 177      50.409  59.677  65.155  1.00 49.540          H  
ATOM   2705 2HE2 GLN A 177      49.877  60.617  63.769  1.00 49.540          H  
ATOM   2706  N   GLN A 178      44.350  62.840  65.078  1.00 28.960          N  
ATOM   2707  CA  GLN A 178      42.988  62.352  65.219  1.00 28.520          C  
ATOM   2708  C   GLN A 178      42.059  62.978  64.182  1.00 27.050          C  
ATOM   2709  O   GLN A 178      41.191  62.296  63.629  1.00 26.670          O  
ATOM   2710  CB  GLN A 178      42.460  62.624  66.629  1.00 40.100          C  
ATOM   2711  CG  GLN A 178      43.113  61.773  67.710  1.00 40.100          C  
ATOM   2712  CD  GLN A 178      42.635  62.134  69.092  1.00 40.100          C  
ATOM   2713  OE1 GLN A 178      41.735  62.964  69.254  1.00 40.100          O  
ATOM   2714  NE2 GLN A 178      43.218  61.505  70.103  1.00 40.100          N  
ATOM   2715  H   GLN A 178      44.819  63.314  65.860  1.00 34.750          H  
ATOM   2716  HA  GLN A 178      42.995  61.277  65.055  1.00 34.220          H  
ATOM   2717 1HB  GLN A 178      42.643  63.675  66.879  1.00 48.120          H  
ATOM   2718 2HB  GLN A 178      41.385  62.460  66.656  1.00 48.120          H  
ATOM   2719 1HG  GLN A 178      42.868  60.727  67.528  1.00 48.120          H  
ATOM   2720 2HG  GLN A 178      44.189  61.909  67.674  1.00 48.120          H  
ATOM   2721 1HE2 GLN A 178      42.936  61.705  71.043  1.00 48.120          H  
ATOM   2722 2HE2 GLN A 178      43.934  60.825  69.931  1.00 48.120          H  
ATOM   2723  N   LYS A 179      42.256  64.265  63.892  1.00 26.230          N  
ATOM   2724  CA  LYS A 179      41.422  64.939  62.907  1.00 24.810          C  
ATOM   2725  C   LYS A 179      41.784  64.537  61.460  1.00 24.540          C  
ATOM   2726  O   LYS A 179      40.894  64.249  60.641  1.00 23.750          O  
ATOM   2727  CB  LYS A 179      41.545  66.462  63.101  1.00 35.300          C  
ATOM   2728  CG  LYS A 179      40.470  67.119  64.034  1.00 35.300          C  
ATOM   2729  CD  LYS A 179      40.673  66.761  65.536  1.00 35.300          C  
ATOM   2730  CE  LYS A 179      39.620  67.451  66.427  1.00 35.300          C  
ATOM   2731  NZ  LYS A 179      39.702  67.019  67.885  1.00 35.300          N  
ATOM   2732  H   LYS A 179      42.966  64.794  64.417  1.00 31.480          H  
ATOM   2733  HA  LYS A 179      40.388  64.648  63.083  1.00 29.770          H  
ATOM   2734 1HB  LYS A 179      42.525  66.674  63.543  1.00 42.360          H  
ATOM   2735 2HB  LYS A 179      41.522  66.960  62.144  1.00 42.360          H  
ATOM   2736 1HG  LYS A 179      40.515  68.206  63.918  1.00 42.360          H  
ATOM   2737 2HG  LYS A 179      39.481  66.786  63.719  1.00 42.360          H  
ATOM   2738 1HD  LYS A 179      40.601  65.681  65.678  1.00 42.360          H  
ATOM   2739 2HD  LYS A 179      41.665  67.086  65.861  1.00 42.360          H  
ATOM   2740 1HE  LYS A 179      39.766  68.521  66.373  1.00 42.360          H  
ATOM   2741 2HE  LYS A 179      38.630  67.210  66.044  1.00 42.360          H  
ATOM   2742 1HZ  LYS A 179      38.993  67.495  68.418  1.00 42.360          H  
ATOM   2743 2HZ  LYS A 179      39.565  66.021  67.950  1.00 42.360          H  
ATOM   2744 3HZ  LYS A 179      40.629  67.252  68.301  1.00 42.360          H  
ATOM   2745  N   ASN A 180      43.086  64.443  61.164  1.00 25.300          N  
ATOM   2746  CA  ASN A 180      43.571  64.117  59.828  1.00 25.190          C  
ATOM   2747  C   ASN A 180      43.115  62.735  59.421  1.00 25.490          C  
ATOM   2748  O   ASN A 180      42.788  62.507  58.250  1.00 24.870          O  
ATOM   2749  CB  ASN A 180      45.079  64.173  59.785  1.00 35.310          C  
ATOM   2750  CG  ASN A 180      45.628  65.547  59.854  1.00 35.310          C  
ATOM   2751  OD1 ASN A 180      44.967  66.549  59.545  1.00 35.310          O  
ATOM   2752  ND2 ASN A 180      46.852  65.621  60.271  1.00 35.310          N  
ATOM   2753  H   ASN A 180      43.770  64.670  61.882  1.00 30.360          H  
ATOM   2754  HA  ASN A 180      43.153  64.831  59.117  1.00 30.230          H  
ATOM   2755 1HB  ASN A 180      45.485  63.598  60.624  1.00 42.370          H  
ATOM   2756 2HB  ASN A 180      45.436  63.702  58.869  1.00 42.370          H  
ATOM   2757 1HD2 ASN A 180      47.301  66.508  60.342  1.00 42.370          H  
ATOM   2758 2HD2 ASN A 180      47.367  64.764  60.533  1.00 42.370          H  
ATOM   2759  N   ASN A 181      43.048  61.834  60.403  1.00 26.410          N  
ATOM   2760  CA  ASN A 181      42.615  60.475  60.186  1.00 26.850          C  
ATOM   2761  C   ASN A 181      41.170  60.393  59.734  1.00 25.740          C  
ATOM   2762  O   ASN A 181      40.811  59.458  59.023  1.00 25.800          O  
ATOM   2763  CB  ASN A 181      42.803  59.633  61.430  1.00 37.410          C  
ATOM   2764  CG  ASN A 181      44.232  59.258  61.689  1.00 37.410          C  
ATOM   2765  OD1 ASN A 181      45.084  59.271  60.788  1.00 37.410          O  
ATOM   2766  ND2 ASN A 181      44.514  58.906  62.915  1.00 37.410          N  
ATOM   2767  H   ASN A 181      43.386  62.102  61.333  1.00 31.690          H  
ATOM   2768  HA  ASN A 181      43.229  60.049  59.397  1.00 32.220          H  
ATOM   2769 1HB  ASN A 181      42.429  60.190  62.294  1.00 44.900          H  
ATOM   2770 2HB  ASN A 181      42.209  58.723  61.346  1.00 44.900          H  
ATOM   2771 1HD2 ASN A 181      45.445  58.640  63.157  1.00 44.900          H  
ATOM   2772 2HD2 ASN A 181      43.799  58.907  63.611  1.00 44.900          H  
ATOM   2773  N   ARG A 182      40.310  61.340  60.122  1.00 24.720          N  
ATOM   2774  CA  ARG A 182      38.935  61.221  59.695  1.00 23.750          C  
ATOM   2775  C   ARG A 182      38.879  61.538  58.215  1.00 22.820          C  
ATOM   2776  O   ARG A 182      38.211  60.845  57.443  1.00 22.480          O  
ATOM   2777  CB  ARG A 182      38.046  62.158  60.485  1.00 33.640          C  
ATOM   2778  CG  ARG A 182      37.869  61.813  61.968  1.00 33.640          C  
ATOM   2779  CD  ARG A 182      37.020  60.602  62.182  1.00 33.640          C  
ATOM   2780  NE  ARG A 182      35.668  60.783  61.631  1.00 33.640          N  
ATOM   2781  CZ  ARG A 182      34.640  61.381  62.270  1.00 33.640          C  
ATOM   2782  NH1 ARG A 182      34.788  61.862  63.494  1.00 33.640          N  
ATOM   2783  NH2 ARG A 182      33.475  61.499  61.668  1.00 33.640          N  
ATOM   2784  H   ARG A 182      40.591  62.154  60.674  1.00 29.660          H  
ATOM   2785  HA  ARG A 182      38.607  60.195  59.836  1.00 28.500          H  
ATOM   2786 1HB  ARG A 182      38.438  63.172  60.427  1.00 40.370          H  
ATOM   2787 2HB  ARG A 182      37.066  62.154  60.042  1.00 40.370          H  
ATOM   2788 1HG  ARG A 182      38.852  61.621  62.405  1.00 40.370          H  
ATOM   2789 2HG  ARG A 182      37.411  62.658  62.478  1.00 40.370          H  
ATOM   2790 1HD  ARG A 182      37.473  59.744  61.710  1.00 40.370          H  
ATOM   2791 2HD  ARG A 182      36.938  60.402  63.246  1.00 40.370          H  
ATOM   2792  HE  ARG A 182      35.492  60.445  60.689  1.00 40.370          H  
ATOM   2793 1HH1 ARG A 182      35.673  61.785  63.971  1.00 40.370          H  
ATOM   2794 2HH1 ARG A 182      34.012  62.315  63.957  1.00 40.370          H  
ATOM   2795 1HH2 ARG A 182      33.326  61.129  60.709  1.00 40.370          H  
ATOM   2796 2HH2 ARG A 182      32.709  61.937  62.156  1.00 40.370          H  
ATOM   2797  N   LEU A 183      39.628  62.560  57.797  1.00 22.480          N  
ATOM   2798  CA  LEU A 183      39.620  62.913  56.382  1.00 21.720          C  
ATOM   2799  C   LEU A 183      40.204  61.778  55.557  1.00 22.530          C  
ATOM   2800  O   LEU A 183      39.695  61.439  54.478  1.00 22.000          O  
ATOM   2801  CB  LEU A 183      40.477  64.153  56.106  1.00 30.710          C  
ATOM   2802  CG  LEU A 183      40.506  64.687  54.622  1.00 30.710          C  
ATOM   2803  CD1 LEU A 183      39.118  65.104  54.201  1.00 30.710          C  
ATOM   2804  CD2 LEU A 183      41.466  65.860  54.507  1.00 30.710          C  
ATOM   2805  H   LEU A 183      40.147  63.110  58.496  1.00 26.980          H  
ATOM   2806  HA  LEU A 183      38.589  63.078  56.084  1.00 26.060          H  
ATOM   2807 1HB  LEU A 183      40.135  64.919  56.732  1.00 36.850          H  
ATOM   2808 2HB  LEU A 183      41.506  63.928  56.393  1.00 36.850          H  
ATOM   2809  HG  LEU A 183      40.835  63.896  53.953  1.00 36.850          H  
ATOM   2810 1HD1 LEU A 183      39.165  65.474  53.192  1.00 36.850          H  
ATOM   2811 2HD1 LEU A 183      38.426  64.270  54.239  1.00 36.850          H  
ATOM   2812 3HD1 LEU A 183      38.773  65.889  54.857  1.00 36.850          H  
ATOM   2813 1HD2 LEU A 183      41.479  66.211  53.478  1.00 36.850          H  
ATOM   2814 2HD2 LEU A 183      41.133  66.658  55.156  1.00 36.850          H  
ATOM   2815 3HD2 LEU A 183      42.474  65.548  54.796  1.00 36.850          H  
ATOM   2816  N   LEU A 184      41.299  61.209  56.064  1.00 23.840          N  
ATOM   2817  CA  LEU A 184      42.023  60.158  55.386  1.00 24.770          C  
ATOM   2818  C   LEU A 184      41.183  58.888  55.244  1.00 24.840          C  
ATOM   2819  O   LEU A 184      41.165  58.292  54.162  1.00 24.800          O  
ATOM   2820  CB  LEU A 184      43.309  59.880  56.173  1.00 34.310          C  
ATOM   2821  CG  LEU A 184      44.319  58.855  55.629  1.00 34.310          C  
ATOM   2822  CD1 LEU A 184      44.840  59.304  54.245  1.00 34.310          C  
ATOM   2823  CD2 LEU A 184      45.474  58.750  56.646  1.00 34.310          C  
ATOM   2824  H   LEU A 184      41.674  61.562  56.950  1.00 28.610          H  
ATOM   2825  HA  LEU A 184      42.275  60.520  54.394  1.00 29.720          H  
ATOM   2826 1HB  LEU A 184      43.832  60.826  56.317  1.00 41.170          H  
ATOM   2827 2HB  LEU A 184      43.008  59.520  57.150  1.00 41.170          H  
ATOM   2828  HG  LEU A 184      43.839  57.879  55.516  1.00 41.170          H  
ATOM   2829 1HD1 LEU A 184      45.564  58.576  53.881  1.00 41.170          H  
ATOM   2830 2HD1 LEU A 184      44.020  59.372  53.530  1.00 41.170          H  
ATOM   2831 3HD1 LEU A 184      45.324  60.279  54.338  1.00 41.170          H  
ATOM   2832 1HD2 LEU A 184      46.211  58.025  56.296  1.00 41.170          H  
ATOM   2833 2HD2 LEU A 184      45.950  59.724  56.760  1.00 41.170          H  
ATOM   2834 3HD2 LEU A 184      45.078  58.426  57.614  1.00 41.170          H  
ATOM   2835  N   GLU A 185      40.469  58.472  56.306  1.00 24.930          N  
ATOM   2836  CA  GLU A 185      39.635  57.278  56.208  1.00 25.030          C  
ATOM   2837  C   GLU A 185      38.453  57.489  55.266  1.00 23.710          C  
ATOM   2838  O   GLU A 185      38.111  56.580  54.504  1.00 23.690          O  
ATOM   2839  CB  GLU A 185      39.162  56.815  57.584  1.00 35.000          C  
ATOM   2840  CG  GLU A 185      40.275  56.207  58.457  1.00 35.000          C  
ATOM   2841  CD  GLU A 185      40.873  54.982  57.826  1.00 35.000          C  
ATOM   2842  OE1 GLU A 185      40.141  54.261  57.191  1.00 35.000          O  
ATOM   2843  OE2 GLU A 185      42.053  54.767  57.957  1.00 35.000          O  
ATOM   2844  H   GLU A 185      40.530  58.962  57.203  1.00 29.920          H  
ATOM   2845  HA  GLU A 185      40.245  56.480  55.789  1.00 30.040          H  
ATOM   2846 1HB  GLU A 185      38.750  57.670  58.124  1.00 42.000          H  
ATOM   2847 2HB  GLU A 185      38.366  56.079  57.473  1.00 42.000          H  
ATOM   2848 1HG  GLU A 185      41.060  56.948  58.592  1.00 42.000          H  
ATOM   2849 2HG  GLU A 185      39.875  55.956  59.435  1.00 42.000          H  
ATOM   2850  N   ILE A 186      37.863  58.694  55.253  1.00 22.600          N  
ATOM   2851  CA  ILE A 186      36.766  58.950  54.329  1.00 21.310          C  
ATOM   2852  C   ILE A 186      37.296  58.838  52.907  1.00 21.160          C  
ATOM   2853  O   ILE A 186      36.690  58.176  52.056  1.00 20.810          O  
ATOM   2854  CB  ILE A 186      36.116  60.340  54.567  1.00 30.350          C  
ATOM   2855  CG1 ILE A 186      35.384  60.323  55.933  1.00 30.350          C  
ATOM   2856  CG2 ILE A 186      35.163  60.708  53.418  1.00 30.350          C  
ATOM   2857  CD1 ILE A 186      34.927  61.675  56.453  1.00 30.350          C  
ATOM   2858  H   ILE A 186      38.150  59.418  55.922  1.00 27.120          H  
ATOM   2859  HA  ILE A 186      36.003  58.184  54.470  1.00 25.570          H  
ATOM   2860  HB  ILE A 186      36.910  61.094  54.637  1.00 36.420          H  
ATOM   2861 1HG1 ILE A 186      34.515  59.669  55.858  1.00 36.420          H  
ATOM   2862 2HG1 ILE A 186      36.065  59.908  56.657  1.00 36.420          H  
ATOM   2863 1HG2 ILE A 186      34.726  61.683  53.589  1.00 36.420          H  
ATOM   2864 2HG2 ILE A 186      35.700  60.735  52.472  1.00 36.420          H  
ATOM   2865 3HG2 ILE A 186      34.382  59.961  53.372  1.00 36.420          H  
ATOM   2866 1HD1 ILE A 186      34.452  61.553  57.424  1.00 36.420          H  
ATOM   2867 2HD1 ILE A 186      35.794  62.322  56.555  1.00 36.420          H  
ATOM   2868 3HD1 ILE A 186      34.218  62.121  55.770  1.00 36.420          H  
ATOM   2869  N   THR A 187      38.451  59.462  52.664  1.00 21.550          N  
ATOM   2870  CA  THR A 187      39.084  59.458  51.361  1.00 21.610          C  
ATOM   2871  C   THR A 187      39.339  58.030  50.902  1.00 22.480          C  
ATOM   2872  O   THR A 187      38.993  57.675  49.770  1.00 22.100          O  
ATOM   2873  CB  THR A 187      40.426  60.225  51.421  1.00 30.230          C  
ATOM   2874  OG1 THR A 187      40.184  61.576  51.832  1.00 30.230          O  
ATOM   2875  CG2 THR A 187      41.100  60.238  50.045  1.00 30.230          C  
ATOM   2876  H   THR A 187      38.896  59.999  53.410  1.00 25.860          H  
ATOM   2877  HA  THR A 187      38.419  59.938  50.646  1.00 25.930          H  
ATOM   2878  HB  THR A 187      41.088  59.753  52.134  1.00 36.280          H  
ATOM   2879  HG1 THR A 187      39.895  61.582  52.769  1.00 36.280          H  
ATOM   2880 1HG2 THR A 187      42.032  60.790  50.121  1.00 36.280          H  
ATOM   2881 2HG2 THR A 187      41.313  59.220  49.718  1.00 36.280          H  
ATOM   2882 3HG2 THR A 187      40.458  60.714  49.315  1.00 36.280          H  
ATOM   2883  N   ARG A 188      39.910  57.197  51.786  1.00 23.650          N  
ATOM   2884  CA  ARG A 188      40.212  55.810  51.462  1.00 24.570          C  
ATOM   2885  C   ARG A 188      38.980  55.039  51.025  1.00 23.950          C  
ATOM   2886  O   ARG A 188      39.019  54.343  50.004  1.00 23.980          O  
ATOM   2887  CB  ARG A 188      40.832  55.085  52.655  1.00 34.030          C  
ATOM   2888  CG  ARG A 188      41.216  53.605  52.395  1.00 34.030          C  
ATOM   2889  CD  ARG A 188      41.722  52.904  53.636  1.00 34.030          C  
ATOM   2890  NE  ARG A 188      40.703  52.797  54.698  1.00 34.030          N  
ATOM   2891  CZ  ARG A 188      39.677  51.918  54.747  1.00 34.030          C  
ATOM   2892  NH1 ARG A 188      39.475  51.029  53.792  1.00 34.030          N  
ATOM   2893  NH2 ARG A 188      38.882  51.978  55.793  1.00 34.030          N  
ATOM   2894  H   ARG A 188      40.191  57.563  52.700  1.00 28.380          H  
ATOM   2895  HA  ARG A 188      40.933  55.805  50.645  1.00 29.480          H  
ATOM   2896 1HB  ARG A 188      41.725  55.618  52.981  1.00 40.840          H  
ATOM   2897 2HB  ARG A 188      40.127  55.102  53.489  1.00 40.840          H  
ATOM   2898 1HG  ARG A 188      40.349  53.061  52.025  1.00 40.840          H  
ATOM   2899 2HG  ARG A 188      42.004  53.570  51.643  1.00 40.840          H  
ATOM   2900 1HD  ARG A 188      42.063  51.901  53.382  1.00 40.840          H  
ATOM   2901 2HD  ARG A 188      42.562  53.472  54.039  1.00 40.840          H  
ATOM   2902  HE  ARG A 188      40.775  53.434  55.512  1.00 40.840          H  
ATOM   2903 1HH1 ARG A 188      40.100  50.988  53.003  1.00 40.840          H  
ATOM   2904 2HH1 ARG A 188      38.700  50.385  53.857  1.00 40.840          H  
ATOM   2905 1HH2 ARG A 188      39.092  52.692  56.507  1.00 40.840          H  
ATOM   2906 2HH2 ARG A 188      38.090  51.361  55.894  1.00 40.840          H  
ATOM   2907  N   GLU A 189      37.891  55.127  51.794  1.00 23.400          N  
ATOM   2908  CA  GLU A 189      36.700  54.368  51.443  1.00 22.880          C  
ATOM   2909  C   GLU A 189      36.128  54.776  50.087  1.00 21.720          C  
ATOM   2910  O   GLU A 189      35.737  53.913  49.282  1.00 21.610          O  
ATOM   2911  CB  GLU A 189      35.633  54.540  52.522  1.00 32.240          C  
ATOM   2912  CG  GLU A 189      35.945  53.838  53.845  1.00 32.240          C  
ATOM   2913  CD  GLU A 189      34.912  54.120  54.887  1.00 32.240          C  
ATOM   2914  OE1 GLU A 189      34.228  55.116  54.744  1.00 32.240          O  
ATOM   2915  OE2 GLU A 189      34.770  53.330  55.801  1.00 32.240          O  
ATOM   2916  H   GLU A 189      37.912  55.702  52.647  1.00 28.080          H  
ATOM   2917  HA  GLU A 189      36.975  53.316  51.391  1.00 27.460          H  
ATOM   2918 1HB  GLU A 189      35.513  55.608  52.735  1.00 38.690          H  
ATOM   2919 2HB  GLU A 189      34.676  54.171  52.154  1.00 38.690          H  
ATOM   2920 1HG  GLU A 189      36.001  52.764  53.676  1.00 38.690          H  
ATOM   2921 2HG  GLU A 189      36.921  54.174  54.202  1.00 38.690          H  
ATOM   2922  N   PHE A 190      36.121  56.076  49.800  1.00 20.890          N  
ATOM   2923  CA  PHE A 190      35.612  56.510  48.515  1.00 19.850          C  
ATOM   2924  C   PHE A 190      36.551  56.165  47.375  1.00 20.410          C  
ATOM   2925  O   PHE A 190      36.108  55.916  46.248  1.00 19.870          O  
ATOM   2926  CB  PHE A 190      35.308  57.981  48.513  1.00 28.210          C  
ATOM   2927  CG  PHE A 190      34.006  58.329  49.154  1.00 28.210          C  
ATOM   2928  CD1 PHE A 190      33.948  58.909  50.385  1.00 28.210          C  
ATOM   2929  CD2 PHE A 190      32.817  58.070  48.492  1.00 28.210          C  
ATOM   2930  CE1 PHE A 190      32.742  59.234  50.945  1.00 28.210          C  
ATOM   2931  CE2 PHE A 190      31.624  58.402  49.042  1.00 28.210          C  
ATOM   2932  CZ  PHE A 190      31.591  58.989  50.276  1.00 28.210          C  
ATOM   2933  H   PHE A 190      36.422  56.761  50.507  1.00 25.070          H  
ATOM   2934  HA  PHE A 190      34.673  55.987  48.339  1.00 23.820          H  
ATOM   2935 1HB  PHE A 190      36.111  58.526  49.026  1.00 33.850          H  
ATOM   2936 2HB  PHE A 190      35.289  58.294  47.510  1.00 33.850          H  
ATOM   2937  HD1 PHE A 190      34.865  59.122  50.916  1.00 33.850          H  
ATOM   2938  HD2 PHE A 190      32.843  57.607  47.513  1.00 33.850          H  
ATOM   2939  HE1 PHE A 190      32.703  59.704  51.916  1.00 33.850          H  
ATOM   2940  HE2 PHE A 190      30.708  58.202  48.497  1.00 33.850          H  
ATOM   2941  HZ  PHE A 190      30.664  59.265  50.727  1.00 33.850          H  
ATOM   2942  N   SER A 191      37.855  56.145  47.642  1.00 21.530          N  
ATOM   2943  CA  SER A 191      38.814  55.794  46.612  1.00 22.200          C  
ATOM   2944  C   SER A 191      38.560  54.362  46.157  1.00 22.620          C  
ATOM   2945  O   SER A 191      38.414  54.075  44.962  1.00 22.340          O  
ATOM   2946  CB  SER A 191      40.226  55.941  47.138  1.00 30.810          C  
ATOM   2947  OG  SER A 191      41.169  55.659  46.149  1.00 30.810          O  
ATOM   2948  H   SER A 191      38.196  56.434  48.564  1.00 25.840          H  
ATOM   2949  HA  SER A 191      38.672  56.452  45.770  1.00 26.640          H  
ATOM   2950 1HB  SER A 191      40.382  56.936  47.521  1.00 36.970          H  
ATOM   2951 2HB  SER A 191      40.371  55.263  47.973  1.00 36.970          H  
ATOM   2952  HG  SER A 191      42.003  56.071  46.472  1.00 36.970          H  
ATOM   2953  N   VAL A 192      38.394  53.465  47.132  1.00 23.250          N  
ATOM   2954  CA  VAL A 192      38.166  52.046  46.877  1.00 23.780          C  
ATOM   2955  C   VAL A 192      36.910  51.815  46.061  1.00 22.700          C  
ATOM   2956  O   VAL A 192      36.891  50.977  45.158  1.00 22.870          O  
ATOM   2957  CB  VAL A 192      38.078  51.259  48.205  1.00 33.080          C  
ATOM   2958  CG1 VAL A 192      37.604  49.807  47.958  1.00 33.080          C  
ATOM   2959  CG2 VAL A 192      39.455  51.243  48.857  1.00 33.080          C  
ATOM   2960  H   VAL A 192      38.496  53.791  48.099  1.00 27.900          H  
ATOM   2961  HA  VAL A 192      39.016  51.667  46.312  1.00 28.540          H  
ATOM   2962  HB  VAL A 192      37.360  51.750  48.867  1.00 39.700          H  
ATOM   2963 1HG1 VAL A 192      37.556  49.280  48.908  1.00 39.700          H  
ATOM   2964 2HG1 VAL A 192      36.612  49.796  47.503  1.00 39.700          H  
ATOM   2965 3HG1 VAL A 192      38.308  49.301  47.297  1.00 39.700          H  
ATOM   2966 1HG2 VAL A 192      39.406  50.702  49.800  1.00 39.700          H  
ATOM   2967 2HG2 VAL A 192      40.162  50.750  48.190  1.00 39.700          H  
ATOM   2968 3HG2 VAL A 192      39.790  52.255  49.042  1.00 39.700          H  
ATOM   2969  N   ASN A 193      35.861  52.559  46.378  1.00 21.590          N  
ATOM   2970  CA  ASN A 193      34.583  52.413  45.713  1.00 20.510          C  
ATOM   2971  C   ASN A 193      34.374  53.379  44.529  1.00 19.320          C  
ATOM   2972  O   ASN A 193      33.254  53.540  44.031  1.00 18.210          O  
ATOM   2973  CB  ASN A 193      33.518  52.574  46.759  1.00 29.150          C  
ATOM   2974  CG  ASN A 193      33.546  51.428  47.735  1.00 29.150          C  
ATOM   2975  OD1 ASN A 193      33.063  50.325  47.445  1.00 29.150          O  
ATOM   2976  ND2 ASN A 193      34.129  51.655  48.888  1.00 29.150          N  
ATOM   2977  H   ASN A 193      35.944  53.203  47.171  1.00 25.910          H  
ATOM   2978  HA  ASN A 193      34.524  51.402  45.314  1.00 24.610          H  
ATOM   2979 1HB  ASN A 193      33.669  53.512  47.296  1.00 34.980          H  
ATOM   2980 2HB  ASN A 193      32.553  52.609  46.287  1.00 34.980          H  
ATOM   2981 1HD2 ASN A 193      34.191  50.926  49.569  1.00 34.980          H  
ATOM   2982 2HD2 ASN A 193      34.543  52.568  49.079  1.00 34.980          H  
ATOM   2983  N   ALA A 194      35.446  54.031  44.072  1.00 19.600          N  
ATOM   2984  CA  ALA A 194      35.411  54.930  42.921  1.00 18.710          C  
ATOM   2985  C   ALA A 194      34.342  56.020  43.021  1.00 17.340          C  
ATOM   2986  O   ALA A 194      33.693  56.351  42.028  1.00 16.340          O  
ATOM   2987  CB  ALA A 194      35.189  54.123  41.645  1.00 26.550          C  
ATOM   2988  H   ALA A 194      36.360  53.897  44.520  1.00 23.520          H  
ATOM   2989  HA  ALA A 194      36.383  55.421  42.868  1.00 22.450          H  
ATOM   2990 1HB  ALA A 194      35.216  54.789  40.783  1.00 31.860          H  
ATOM   2991 2HB  ALA A 194      35.978  53.376  41.554  1.00 31.860          H  
ATOM   2992 3HB  ALA A 194      34.222  53.627  41.687  1.00 31.860          H  
ATOM   2993  N   GLY A 195      34.157  56.569  44.215  1.00 17.310          N  
ATOM   2994  CA  GLY A 195      33.226  57.665  44.463  1.00 16.090          C  
ATOM   2995  C   GLY A 195      31.803  57.302  44.903  1.00 15.370          C  
ATOM   2996  O   GLY A 195      31.074  58.173  45.391  1.00 14.520          O  
ATOM   2997  H   GLY A 195      34.746  56.240  44.987  1.00 20.770          H  
ATOM   2998 1HA  GLY A 195      33.667  58.277  45.234  1.00 19.310          H  
ATOM   2999 2HA  GLY A 195      33.173  58.289  43.571  1.00 19.310          H  
ATOM   3000  N   VAL A 196      31.378  56.043  44.765  1.00 15.750          N  
ATOM   3001  CA  VAL A 196      30.013  55.696  45.189  1.00 15.220          C  
ATOM   3002  C   VAL A 196      30.010  54.518  46.133  1.00 16.400          C  
ATOM   3003  O   VAL A 196      30.337  53.402  45.739  1.00 17.180          O  
ATOM   3004  CB  VAL A 196      29.108  55.341  43.979  1.00 21.520          C  
ATOM   3005  CG1 VAL A 196      27.691  54.937  44.477  1.00 21.520          C  
ATOM   3006  CG2 VAL A 196      29.010  56.535  43.012  1.00 21.520          C  
ATOM   3007  H   VAL A 196      32.006  55.320  44.383  1.00 18.900          H  
ATOM   3008  HA  VAL A 196      29.576  56.546  45.714  1.00 18.260          H  
ATOM   3009  HB  VAL A 196      29.531  54.485  43.456  1.00 25.820          H  
ATOM   3010 1HG1 VAL A 196      27.088  54.672  43.624  1.00 25.820          H  
ATOM   3011 2HG1 VAL A 196      27.749  54.075  45.138  1.00 25.820          H  
ATOM   3012 3HG1 VAL A 196      27.227  55.743  45.003  1.00 25.820          H  
ATOM   3013 1HG2 VAL A 196      28.376  56.271  42.166  1.00 25.820          H  
ATOM   3014 2HG2 VAL A 196      28.587  57.376  43.534  1.00 25.820          H  
ATOM   3015 3HG2 VAL A 196      30.004  56.797  42.648  1.00 25.820          H  
ATOM   3016  N   THR A 197      29.534  54.717  47.350  1.00 16.590          N  
ATOM   3017  CA  THR A 197      29.542  53.594  48.263  1.00 17.810          C  
ATOM   3018  C   THR A 197      28.286  53.365  49.061  1.00 17.710          C  
ATOM   3019  O   THR A 197      27.370  54.196  49.123  1.00 16.930          O  
ATOM   3020  CB  THR A 197      30.708  53.665  49.246  1.00 24.450          C  
ATOM   3021  OG1 THR A 197      30.741  52.419  49.953  1.00 24.450          O  
ATOM   3022  CG2 THR A 197      30.545  54.835  50.223  1.00 24.450          C  
ATOM   3023  H   THR A 197      29.215  55.648  47.629  1.00 19.910          H  
ATOM   3024  HA  THR A 197      29.693  52.690  47.677  1.00 21.370          H  
ATOM   3025  HB  THR A 197      31.634  53.787  48.694  1.00 29.340          H  
ATOM   3026  HG1 THR A 197      31.583  52.333  50.417  1.00 29.340          H  
ATOM   3027 1HG2 THR A 197      31.392  54.855  50.911  1.00 29.340          H  
ATOM   3028 2HG2 THR A 197      30.513  55.767  49.662  1.00 29.340          H  
ATOM   3029 3HG2 THR A 197      29.623  54.727  50.795  1.00 29.340          H  
ATOM   3030  N   THR A 198      28.294  52.202  49.682  1.00 18.640          N  
ATOM   3031  CA  THR A 198      27.277  51.707  50.590  1.00 19.050          C  
ATOM   3032  C   THR A 198      27.893  50.465  51.243  1.00 20.540          C  
ATOM   3033  O   THR A 198      28.644  49.756  50.569  1.00 20.980          O  
ATOM   3034  CB  THR A 198      25.980  51.357  49.820  1.00 26.510          C  
ATOM   3035  OG1 THR A 198      24.977  50.914  50.725  1.00 26.510          O  
ATOM   3036  CG2 THR A 198      26.236  50.272  48.794  1.00 26.510          C  
ATOM   3037  H   THR A 198      29.140  51.647  49.550  1.00 22.370          H  
ATOM   3038  HA  THR A 198      27.053  52.472  51.322  1.00 22.860          H  
ATOM   3039  HB  THR A 198      25.622  52.243  49.318  1.00 31.810          H  
ATOM   3040  HG1 THR A 198      24.542  51.700  51.126  1.00 31.810          H  
ATOM   3041 1HG2 THR A 198      25.308  50.064  48.266  1.00 31.810          H  
ATOM   3042 2HG2 THR A 198      26.990  50.610  48.085  1.00 31.810          H  
ATOM   3043 3HG2 THR A 198      26.575  49.365  49.279  1.00 31.810          H  
ATOM   3044  N   PRO A 199      27.630  50.160  52.517  1.00 21.390          N  
ATOM   3045  CA  PRO A 199      26.891  50.847  53.566  1.00 21.270          C  
ATOM   3046  C   PRO A 199      27.502  52.195  53.881  1.00 20.800          C  
ATOM   3047  O   PRO A 199      28.702  52.384  53.678  1.00 21.050          O  
ATOM   3048  CB  PRO A 199      27.085  49.917  54.779  1.00 31.910          C  
ATOM   3049  CG  PRO A 199      27.398  48.566  54.183  1.00 31.910          C  
ATOM   3050  CD  PRO A 199      28.193  48.880  52.948  1.00 31.910          C  
ATOM   3051  HA  PRO A 199      25.836  50.941  53.268  1.00 25.520          H  
ATOM   3052 1HB  PRO A 199      27.916  50.300  55.392  1.00 38.290          H  
ATOM   3053 2HB  PRO A 199      26.212  49.935  55.430  1.00 38.290          H  
ATOM   3054 1HG  PRO A 199      27.963  47.955  54.903  1.00 38.290          H  
ATOM   3055 2HG  PRO A 199      26.476  48.016  53.954  1.00 38.290          H  
ATOM   3056 1HD  PRO A 199      29.260  49.004  53.180  1.00 38.290          H  
ATOM   3057 2HD  PRO A 199      28.025  48.114  52.174  1.00 38.290          H  
ATOM   3058  N   VAL A 200      26.699  53.122  54.365  1.00 20.200          N  
ATOM   3059  CA  VAL A 200      27.260  54.398  54.783  1.00 19.860          C  
ATOM   3060  C   VAL A 200      28.118  54.166  56.018  1.00 21.140          C  
ATOM   3061  O   VAL A 200      27.658  53.595  57.013  1.00 21.900          O  
ATOM   3062  CB  VAL A 200      26.141  55.422  55.018  1.00 27.940          C  
ATOM   3063  CG1 VAL A 200      26.668  56.720  55.616  1.00 27.940          C  
ATOM   3064  CG2 VAL A 200      25.529  55.726  53.660  1.00 27.940          C  
ATOM   3065  H   VAL A 200      25.704  52.899  54.470  1.00 24.240          H  
ATOM   3066  HA  VAL A 200      27.898  54.776  53.984  1.00 23.830          H  
ATOM   3067  HB  VAL A 200      25.399  55.006  55.696  1.00 33.530          H  
ATOM   3068 1HG1 VAL A 200      25.836  57.405  55.744  1.00 33.530          H  
ATOM   3069 2HG1 VAL A 200      27.128  56.529  56.590  1.00 33.530          H  
ATOM   3070 3HG1 VAL A 200      27.408  57.162  54.951  1.00 33.530          H  
ATOM   3071 1HG2 VAL A 200      24.728  56.450  53.768  1.00 33.530          H  
ATOM   3072 2HG2 VAL A 200      26.284  56.130  53.005  1.00 33.530          H  
ATOM   3073 3HG2 VAL A 200      25.153  54.811  53.221  1.00 33.530          H  
ATOM   3074  N   SER A 201      29.377  54.599  55.933  1.00 21.440          N  
ATOM   3075  CA  SER A 201      30.349  54.406  56.996  1.00 22.680          C  
ATOM   3076  C   SER A 201      30.154  55.356  58.145  1.00 22.670          C  
ATOM   3077  O   SER A 201      29.491  56.396  58.013  1.00 21.620          O  
ATOM   3078  CB  SER A 201      31.753  54.575  56.468  1.00 31.260          C  
ATOM   3079  OG  SER A 201      32.041  55.915  56.132  1.00 31.260          O  
ATOM   3080  H   SER A 201      29.679  55.053  55.082  1.00 25.730          H  
ATOM   3081  HA  SER A 201      30.242  53.387  57.373  1.00 27.220          H  
ATOM   3082 1HB  SER A 201      32.473  54.221  57.204  1.00 37.510          H  
ATOM   3083 2HB  SER A 201      31.874  53.950  55.582  1.00 37.510          H  
ATOM   3084  HG  SER A 201      32.898  55.845  55.638  1.00 37.510          H  
ATOM   3085  N   THR A 202      30.821  55.033  59.253  1.00 23.860          N  
ATOM   3086  CA  THR A 202      30.774  55.806  60.482  1.00 24.070          C  
ATOM   3087  C   THR A 202      31.703  56.995  60.445  1.00 23.520          C  
ATOM   3088  O   THR A 202      31.692  57.833  61.343  1.00 23.470          O  
ATOM   3089  CB  THR A 202      31.114  54.904  61.680  1.00 33.610          C  
ATOM   3090  OG1 THR A 202      32.425  54.340  61.496  1.00 33.610          O  
ATOM   3091  CG2 THR A 202      30.082  53.782  61.785  1.00 33.610          C  
ATOM   3092  H   THR A 202      31.364  54.178  59.269  1.00 28.630          H  
ATOM   3093  HA  THR A 202      29.761  56.177  60.614  1.00 28.880          H  
ATOM   3094  HB  THR A 202      31.105  55.491  62.598  1.00 40.340          H  
ATOM   3095  HG1 THR A 202      33.092  55.013  61.681  1.00 40.340          H  
ATOM   3096 1HG2 THR A 202      30.326  53.143  62.633  1.00 40.340          H  
ATOM   3097 2HG2 THR A 202      29.096  54.214  61.930  1.00 40.340          H  
ATOM   3098 3HG2 THR A 202      30.083  53.187  60.875  1.00 40.340          H  
ATOM   3099  N   TYR A 203      32.538  57.051  59.418  1.00 23.200          N  
ATOM   3100  CA  TYR A 203      33.455  58.155  59.271  1.00 22.700          C  
ATOM   3101  C   TYR A 203      32.732  59.296  58.576  1.00 21.190          C  
ATOM   3102  O   TYR A 203      32.792  60.445  59.023  1.00 20.600          O  
ATOM   3103  CB  TYR A 203      34.677  57.739  58.455  1.00 31.980          C  
ATOM   3104  CG  TYR A 203      35.533  56.740  59.133  1.00 31.980          C  
ATOM   3105  CD1 TYR A 203      35.432  55.411  58.789  1.00 31.980          C  
ATOM   3106  CD2 TYR A 203      36.423  57.145  60.103  1.00 31.980          C  
ATOM   3107  CE1 TYR A 203      36.217  54.479  59.422  1.00 31.980          C  
ATOM   3108  CE2 TYR A 203      37.214  56.221  60.740  1.00 31.980          C  
ATOM   3109  CZ  TYR A 203      37.111  54.885  60.403  1.00 31.980          C  
ATOM   3110  OH  TYR A 203      37.896  53.950  61.033  1.00 31.980          O  
ATOM   3111  H   TYR A 203      32.499  56.313  58.731  1.00 27.840          H  
ATOM   3112  HA  TYR A 203      33.768  58.495  60.257  1.00 27.240          H  
ATOM   3113 1HB  TYR A 203      34.369  57.336  57.488  1.00 38.380          H  
ATOM   3114 2HB  TYR A 203      35.283  58.609  58.273  1.00 38.380          H  
ATOM   3115  HD1 TYR A 203      34.731  55.093  58.014  1.00 38.380          H  
ATOM   3116  HD2 TYR A 203      36.496  58.192  60.359  1.00 38.380          H  
ATOM   3117  HE1 TYR A 203      36.138  53.427  59.151  1.00 38.380          H  
ATOM   3118  HE2 TYR A 203      37.919  56.541  61.507  1.00 38.380          H  
ATOM   3119  HH  TYR A 203      38.523  54.394  61.608  1.00 38.380          H  
ATOM   3120  N   MET A 204      32.024  58.983  57.477  1.00 20.550          N  
ATOM   3121  CA  MET A 204      31.327  60.042  56.753  1.00 19.120          C  
ATOM   3122  C   MET A 204      30.179  60.605  57.597  1.00 18.860          C  
ATOM   3123  O   MET A 204      29.974  61.817  57.647  1.00 18.020          O  
ATOM   3124  CB  MET A 204      30.820  59.528  55.408  1.00 27.340          C  
ATOM   3125  CG  MET A 204      30.353  60.624  54.431  1.00 27.340          C  
ATOM   3126  SD  MET A 204      31.702  61.634  53.854  1.00 27.340          S  
ATOM   3127  CE  MET A 204      31.405  63.180  54.689  1.00 27.340          C  
ATOM   3128  H   MET A 204      31.997  58.019  57.141  1.00 24.660          H  
ATOM   3129  HA  MET A 204      32.030  60.850  56.575  1.00 22.940          H  
ATOM   3130 1HB  MET A 204      31.609  58.953  54.922  1.00 32.810          H  
ATOM   3131 2HB  MET A 204      29.981  58.847  55.579  1.00 32.810          H  
ATOM   3132 1HG  MET A 204      29.865  60.169  53.570  1.00 32.810          H  
ATOM   3133 2HG  MET A 204      29.643  61.284  54.918  1.00 32.810          H  
ATOM   3134 1HE  MET A 204      32.183  63.896  54.435  1.00 32.810          H  
ATOM   3135 2HE  MET A 204      30.437  63.578  54.389  1.00 32.810          H  
ATOM   3136 3HE  MET A 204      31.411  63.010  55.751  1.00 32.810          H  
ATOM   3137  N   LEU A 205      29.420  59.714  58.249  1.00 19.650          N  
ATOM   3138  CA  LEU A 205      28.341  60.101  59.151  1.00 19.700          C  
ATOM   3139  C   LEU A 205      28.407  59.248  60.401  1.00 21.140          C  
ATOM   3140  O   LEU A 205      28.178  58.037  60.338  1.00 21.920          O  
ATOM   3141  CB  LEU A 205      26.933  59.940  58.537  1.00 27.560          C  
ATOM   3142  CG  LEU A 205      26.469  60.981  57.496  1.00 27.560          C  
ATOM   3143  CD1 LEU A 205      26.853  60.538  56.094  1.00 27.560          C  
ATOM   3144  CD2 LEU A 205      24.957  61.156  57.624  1.00 27.560          C  
ATOM   3145  H   LEU A 205      29.591  58.710  58.127  1.00 23.580          H  
ATOM   3146  HA  LEU A 205      28.480  61.142  59.442  1.00 23.640          H  
ATOM   3147 1HB  LEU A 205      26.871  58.956  58.077  1.00 33.070          H  
ATOM   3148 2HB  LEU A 205      26.220  59.973  59.358  1.00 33.070          H  
ATOM   3149  HG  LEU A 205      26.966  61.934  57.695  1.00 33.070          H  
ATOM   3150 1HD1 LEU A 205      26.539  61.265  55.368  1.00 33.070          H  
ATOM   3151 2HD1 LEU A 205      27.902  60.420  56.032  1.00 33.070          H  
ATOM   3152 3HD1 LEU A 205      26.384  59.604  55.874  1.00 33.070          H  
ATOM   3153 1HD2 LEU A 205      24.633  61.899  56.915  1.00 33.070          H  
ATOM   3154 2HD2 LEU A 205      24.457  60.214  57.420  1.00 33.070          H  
ATOM   3155 3HD2 LEU A 205      24.708  61.486  58.629  1.00 33.070          H  
ATOM   3156  N   THR A 206      28.677  59.864  61.539  1.00 21.510          N  
ATOM   3157  CA  THR A 206      28.817  59.130  62.786  1.00 22.870          C  
ATOM   3158  C   THR A 206      27.433  58.747  63.235  1.00 23.120          C  
ATOM   3159  O   THR A 206      26.455  59.272  62.707  1.00 22.210          O  
ATOM   3160  CB  THR A 206      29.490  60.009  63.858  1.00 31.470          C  
ATOM   3161  OG1 THR A 206      28.643  61.152  64.157  1.00 31.470          O  
ATOM   3162  CG2 THR A 206      30.821  60.508  63.332  1.00 31.470          C  
ATOM   3163  H   THR A 206      28.820  60.864  61.546  1.00 25.810          H  
ATOM   3164  HA  THR A 206      29.409  58.227  62.616  1.00 27.440          H  
ATOM   3165  HB  THR A 206      29.647  59.428  64.764  1.00 37.770          H  
ATOM   3166  HG1 THR A 206      29.027  61.640  64.904  1.00 37.770          H  
ATOM   3167 1HG2 THR A 206      31.302  61.129  64.085  1.00 37.770          H  
ATOM   3168 2HG2 THR A 206      31.459  59.654  63.104  1.00 37.770          H  
ATOM   3169 3HG2 THR A 206      30.667  61.090  62.429  1.00 37.770          H  
ATOM   3170  N   ASN A 207      27.276  57.866  64.224  1.00 24.390          N  
ATOM   3171  CA  ASN A 207      25.887  57.580  64.587  1.00 24.730          C  
ATOM   3172  C   ASN A 207      25.171  58.833  65.052  1.00 24.230          C  
ATOM   3173  O   ASN A 207      23.984  58.986  64.790  1.00 23.880          O  
ATOM   3174  CB  ASN A 207      25.745  56.450  65.594  1.00 34.490          C  
ATOM   3175  CG  ASN A 207      25.915  55.046  64.982  1.00 34.490          C  
ATOM   3176  OD1 ASN A 207      25.793  54.834  63.755  1.00 34.490          O  
ATOM   3177  ND2 ASN A 207      26.193  54.089  65.829  1.00 34.490          N  
ATOM   3178  H   ASN A 207      28.064  57.423  64.675  1.00 29.270          H  
ATOM   3179  HA  ASN A 207      25.363  57.258  63.689  1.00 29.680          H  
ATOM   3180 1HB  ASN A 207      26.481  56.580  66.389  1.00 41.380          H  
ATOM   3181 2HB  ASN A 207      24.758  56.508  66.057  1.00 41.380          H  
ATOM   3182 1HD2 ASN A 207      26.315  53.151  65.501  1.00 41.380          H  
ATOM   3183 2HD2 ASN A 207      26.284  54.289  66.805  1.00 41.380          H  
ATOM   3184  N   SER A 208      25.867  59.766  65.700  1.00 24.200          N  
ATOM   3185  CA  SER A 208      25.175  60.970  66.118  1.00 23.770          C  
ATOM   3186  C   SER A 208      24.692  61.754  64.892  1.00 22.300          C  
ATOM   3187  O   SER A 208      23.536  62.190  64.845  1.00 21.980          O  
ATOM   3188  CB  SER A 208      26.090  61.844  66.958  1.00 33.450          C  
ATOM   3189  OG  SER A 208      26.425  61.219  68.171  1.00 33.450          O  
ATOM   3190  H   SER A 208      26.840  59.627  65.921  1.00 29.040          H  
ATOM   3191  HA  SER A 208      24.305  60.687  66.714  1.00 28.520          H  
ATOM   3192 1HB  SER A 208      26.997  62.062  66.395  1.00 40.140          H  
ATOM   3193 2HB  SER A 208      25.596  62.793  67.159  1.00 40.140          H  
ATOM   3194  HG  SER A 208      26.976  61.845  68.649  1.00 40.140          H  
ATOM   3195  N   GLU A 209      25.553  61.889  63.866  1.00 21.460          N  
ATOM   3196  CA  GLU A 209      25.161  62.647  62.672  1.00 20.040          C  
ATOM   3197  C   GLU A 209      24.073  61.935  61.878  1.00 19.760          C  
ATOM   3198  O   GLU A 209      23.167  62.581  61.337  1.00 18.980          O  
ATOM   3199  CB  GLU A 209      26.361  62.925  61.752  1.00 28.620          C  
ATOM   3200  CG  GLU A 209      26.023  63.814  60.525  1.00 28.620          C  
ATOM   3201  CD  GLU A 209      25.562  65.194  60.930  1.00 28.620          C  
ATOM   3202  OE1 GLU A 209      26.020  65.670  61.939  1.00 28.620          O  
ATOM   3203  OE2 GLU A 209      24.716  65.748  60.261  1.00 28.620          O  
ATOM   3204  H   GLU A 209      26.501  61.520  63.960  1.00 25.750          H  
ATOM   3205  HA  GLU A 209      24.761  63.607  63.001  1.00 24.050          H  
ATOM   3206 1HB  GLU A 209      27.159  63.403  62.320  1.00 34.350          H  
ATOM   3207 2HB  GLU A 209      26.745  61.978  61.379  1.00 34.350          H  
ATOM   3208 1HG  GLU A 209      26.916  63.908  59.901  1.00 34.350          H  
ATOM   3209 2HG  GLU A 209      25.253  63.344  59.927  1.00 34.350          H  
ATOM   3210  N   LEU A 210      24.163  60.612  61.770  1.00 20.470          N  
ATOM   3211  CA  LEU A 210      23.176  59.869  61.019  1.00 20.280          C  
ATOM   3212  C   LEU A 210      21.842  59.867  61.730  1.00 20.810          C  
ATOM   3213  O   LEU A 210      20.816  60.091  61.095  1.00 20.210          O  
ATOM   3214  CB  LEU A 210      23.640  58.437  60.731  1.00 28.470          C  
ATOM   3215  CG  LEU A 210      22.625  57.528  59.963  1.00 28.470          C  
ATOM   3216  CD1 LEU A 210      22.232  58.136  58.660  1.00 28.470          C  
ATOM   3217  CD2 LEU A 210      23.273  56.204  59.679  1.00 28.470          C  
ATOM   3218  H   LEU A 210      24.935  60.121  62.218  1.00 24.560          H  
ATOM   3219  HA  LEU A 210      23.054  60.377  60.069  1.00 24.340          H  
ATOM   3220 1HB  LEU A 210      24.564  58.475  60.161  1.00 34.160          H  
ATOM   3221 2HB  LEU A 210      23.860  57.956  61.688  1.00 34.160          H  
ATOM   3222  HG  LEU A 210      21.733  57.383  60.572  1.00 34.160          H  
ATOM   3223 1HD1 LEU A 210      21.541  57.461  58.173  1.00 34.160          H  
ATOM   3224 2HD1 LEU A 210      21.742  59.089  58.810  1.00 34.160          H  
ATOM   3225 3HD1 LEU A 210      23.114  58.272  58.037  1.00 34.160          H  
ATOM   3226 1HD2 LEU A 210      22.570  55.552  59.152  1.00 34.160          H  
ATOM   3227 2HD2 LEU A 210      24.159  56.360  59.060  1.00 34.160          H  
ATOM   3228 3HD2 LEU A 210      23.566  55.746  60.611  1.00 34.160          H  
ATOM   3229  N   LEU A 211      21.834  59.635  63.038  1.00 22.000          N  
ATOM   3230  CA  LEU A 211      20.585  59.607  63.766  1.00 22.630          C  
ATOM   3231  C   LEU A 211      19.908  60.975  63.680  1.00 21.800          C  
ATOM   3232  O   LEU A 211      18.684  61.038  63.503  1.00 21.780          O  
ATOM   3233  CB  LEU A 211      20.854  59.161  65.207  1.00 31.430          C  
ATOM   3234  CG  LEU A 211      21.315  57.643  65.381  1.00 31.430          C  
ATOM   3235  CD1 LEU A 211      21.787  57.429  66.809  1.00 31.430          C  
ATOM   3236  CD2 LEU A 211      20.168  56.678  65.059  1.00 31.430          C  
ATOM   3237  H   LEU A 211      22.703  59.450  63.539  1.00 26.400          H  
ATOM   3238  HA  LEU A 211      19.926  58.896  63.296  1.00 27.160          H  
ATOM   3239 1HB  LEU A 211      21.640  59.799  65.617  1.00 37.720          H  
ATOM   3240 2HB  LEU A 211      19.949  59.311  65.792  1.00 37.720          H  
ATOM   3241  HG  LEU A 211      22.144  57.433  64.710  1.00 37.720          H  
ATOM   3242 1HD1 LEU A 211      22.119  56.398  66.927  1.00 37.720          H  
ATOM   3243 2HD1 LEU A 211      22.618  58.107  67.020  1.00 37.720          H  
ATOM   3244 3HD1 LEU A 211      20.968  57.629  67.498  1.00 37.720          H  
ATOM   3245 1HD2 LEU A 211      20.508  55.656  65.194  1.00 37.720          H  
ATOM   3246 2HD2 LEU A 211      19.330  56.861  65.728  1.00 37.720          H  
ATOM   3247 3HD2 LEU A 211      19.843  56.800  64.047  1.00 37.720          H  
ATOM   3248  N   SER A 212      20.681  62.077  63.748  1.00 21.140          N  
ATOM   3249  CA  SER A 212      20.070  63.387  63.577  1.00 20.320          C  
ATOM   3250  C   SER A 212      19.522  63.510  62.153  1.00 19.190          C  
ATOM   3251  O   SER A 212      18.367  63.896  61.965  1.00 19.020          O  
ATOM   3252  CB  SER A 212      21.071  64.497  63.853  1.00 28.780          C  
ATOM   3253  OG  SER A 212      21.445  64.530  65.210  1.00 28.780          O  
ATOM   3254  H   SER A 212      21.683  62.023  63.957  1.00 25.370          H  
ATOM   3255  HA  SER A 212      19.243  63.483  64.279  1.00 24.380          H  
ATOM   3256 1HB  SER A 212      21.958  64.335  63.235  1.00 34.530          H  
ATOM   3257 2HB  SER A 212      20.640  65.455  63.562  1.00 34.530          H  
ATOM   3258  HG  SER A 212      22.122  65.208  65.279  1.00 34.530          H  
ATOM   3259  N   LEU A 213      20.290  63.066  61.143  1.00 18.540          N  
ATOM   3260  CA  LEU A 213      19.813  63.160  59.771  1.00 17.470          C  
ATOM   3261  C   LEU A 213      18.505  62.409  59.600  1.00 18.050          C  
ATOM   3262  O   LEU A 213      17.612  62.902  58.917  1.00 17.530          O  
ATOM   3263  CB  LEU A 213      20.859  62.655  58.767  1.00 24.890          C  
ATOM   3264  CG  LEU A 213      20.454  62.704  57.253  1.00 24.890          C  
ATOM   3265  CD1 LEU A 213      20.128  64.111  56.821  1.00 24.890          C  
ATOM   3266  CD2 LEU A 213      21.606  62.144  56.415  1.00 24.890          C  
ATOM   3267  H   LEU A 213      21.245  62.742  61.316  1.00 22.250          H  
ATOM   3268  HA  LEU A 213      19.633  64.213  59.575  1.00 20.960          H  
ATOM   3269 1HB  LEU A 213      21.776  63.233  58.902  1.00 29.860          H  
ATOM   3270 2HB  LEU A 213      21.080  61.619  59.009  1.00 29.860          H  
ATOM   3271  HG  LEU A 213      19.566  62.112  57.098  1.00 29.860          H  
ATOM   3272 1HD1 LEU A 213      19.845  64.087  55.775  1.00 29.860          H  
ATOM   3273 2HD1 LEU A 213      19.291  64.495  57.399  1.00 29.860          H  
ATOM   3274 3HD1 LEU A 213      20.995  64.756  56.961  1.00 29.860          H  
ATOM   3275 1HD2 LEU A 213      21.318  62.156  55.364  1.00 29.860          H  
ATOM   3276 2HD2 LEU A 213      22.486  62.758  56.560  1.00 29.860          H  
ATOM   3277 3HD2 LEU A 213      21.829  61.123  56.715  1.00 29.860          H  
ATOM   3278  N   ILE A 214      18.375  61.241  60.233  1.00 19.230          N  
ATOM   3279  CA  ILE A 214      17.136  60.482  60.163  1.00 19.930          C  
ATOM   3280  C   ILE A 214      16.000  61.307  60.757  1.00 20.400          C  
ATOM   3281  O   ILE A 214      14.944  61.457  60.144  1.00 20.300          O  
ATOM   3282  CB  ILE A 214      17.241  59.155  60.950  1.00 27.620          C  
ATOM   3283  CG1 ILE A 214      18.232  58.191  60.235  1.00 27.620          C  
ATOM   3284  CG2 ILE A 214      15.833  58.538  61.125  1.00 27.620          C  
ATOM   3285  CD1 ILE A 214      18.668  56.972  61.058  1.00 27.620          C  
ATOM   3286  H   ILE A 214      19.187  60.872  60.735  1.00 23.080          H  
ATOM   3287  HA  ILE A 214      16.914  60.268  59.123  1.00 23.920          H  
ATOM   3288  HB  ILE A 214      17.655  59.354  61.936  1.00 33.150          H  
ATOM   3289 1HG1 ILE A 214      17.768  57.855  59.338  1.00 33.150          H  
ATOM   3290 2HG1 ILE A 214      19.120  58.749  59.962  1.00 33.150          H  
ATOM   3291 1HG2 ILE A 214      15.907  57.626  61.696  1.00 33.150          H  
ATOM   3292 2HG2 ILE A 214      15.167  59.212  61.664  1.00 33.150          H  
ATOM   3293 3HG2 ILE A 214      15.406  58.330  60.146  1.00 33.150          H  
ATOM   3294 1HD1 ILE A 214      19.356  56.367  60.487  1.00 33.150          H  
ATOM   3295 2HD1 ILE A 214      19.161  57.306  61.943  1.00 33.150          H  
ATOM   3296 3HD1 ILE A 214      17.822  56.372  61.331  1.00 33.150          H  
ATOM   3297  N   ASN A 215      16.232  61.880  61.934  1.00 20.930          N  
ATOM   3298  CA  ASN A 215      15.221  62.682  62.603  1.00 21.480          C  
ATOM   3299  C   ASN A 215      14.851  63.969  61.842  1.00 20.500          C  
ATOM   3300  O   ASN A 215      13.726  64.482  61.968  1.00 20.950          O  
ATOM   3301  CB  ASN A 215      15.643  62.962  64.024  1.00 29.850          C  
ATOM   3302  CG  ASN A 215      15.513  61.729  64.889  1.00 29.850          C  
ATOM   3303  OD1 ASN A 215      14.772  60.789  64.570  1.00 29.850          O  
ATOM   3304  ND2 ASN A 215      16.216  61.717  65.986  1.00 29.850          N  
ATOM   3305  H   ASN A 215      17.127  61.699  62.404  1.00 25.120          H  
ATOM   3306  HA  ASN A 215      14.328  62.077  62.647  1.00 25.780          H  
ATOM   3307 1HB  ASN A 215      16.683  63.293  64.032  1.00 35.820          H  
ATOM   3308 2HB  ASN A 215      15.035  63.762  64.440  1.00 35.820          H  
ATOM   3309 1HD2 ASN A 215      16.166  60.927  66.599  1.00 35.820          H  
ATOM   3310 2HD2 ASN A 215      16.806  62.492  66.213  1.00 35.820          H  
ATOM   3311  N   ASP A 216      15.768  64.465  61.010  1.00 19.210          N  
ATOM   3312  CA  ASP A 216      15.545  65.662  60.215  1.00 18.180          C  
ATOM   3313  C   ASP A 216      14.837  65.394  58.872  1.00 17.490          C  
ATOM   3314  O   ASP A 216      14.591  66.334  58.111  1.00 16.610          O  
ATOM   3315  CB  ASP A 216      16.880  66.336  59.912  1.00 25.860          C  
ATOM   3316  CG  ASP A 216      17.600  66.934  61.134  1.00 25.860          C  
ATOM   3317  OD1 ASP A 216      16.957  67.441  62.051  1.00 25.860          O  
ATOM   3318  OD2 ASP A 216      18.808  66.929  61.133  1.00 25.860          O  
ATOM   3319  H   ASP A 216      16.706  64.050  60.999  1.00 23.050          H  
ATOM   3320  HA  ASP A 216      14.927  66.344  60.796  1.00 21.820          H  
ATOM   3321 1HB  ASP A 216      17.540  65.607  59.431  1.00 31.040          H  
ATOM   3322 2HB  ASP A 216      16.707  67.136  59.209  1.00 31.040          H  
ATOM   3323  N   MET A 217      14.516  64.131  58.559  1.00 17.910          N  
ATOM   3324  CA  MET A 217      13.836  63.817  57.303  1.00 17.320          C  
ATOM   3325  C   MET A 217      12.372  64.311  57.407  1.00 18.060          C  
ATOM   3326  O   MET A 217      11.756  64.182  58.466  1.00 19.260          O  
ATOM   3327  CB  MET A 217      13.876  62.295  57.057  1.00 24.480          C  
ATOM   3328  CG  MET A 217      15.225  61.691  56.736  1.00 24.480          C  
ATOM   3329  SD  MET A 217      15.225  59.855  56.661  1.00 24.480          S  
ATOM   3330  CE  MET A 217      14.428  59.246  55.144  1.00 24.480          C  
ATOM   3331  H   MET A 217      14.738  63.366  59.210  1.00 21.490          H  
ATOM   3332  HA  MET A 217      14.361  64.330  56.503  1.00 20.780          H  
ATOM   3333 1HB  MET A 217      13.545  61.795  57.958  1.00 29.380          H  
ATOM   3334 2HB  MET A 217      13.218  62.032  56.259  1.00 29.380          H  
ATOM   3335 1HG  MET A 217      15.549  62.055  55.821  1.00 29.380          H  
ATOM   3336 2HG  MET A 217      15.929  62.005  57.485  1.00 29.380          H  
ATOM   3337 1HE  MET A 217      14.413  58.158  55.157  1.00 29.380          H  
ATOM   3338 2HE  MET A 217      13.418  59.611  55.086  1.00 29.380          H  
ATOM   3339 3HE  MET A 217      14.970  59.549  54.288  1.00 29.380          H  
ATOM   3340  N   PRO A 218      11.741  64.816  56.328  1.00 17.460          N  
ATOM   3341  CA  PRO A 218      10.343  65.264  56.276  1.00 18.200          C  
ATOM   3342  C   PRO A 218       9.409  64.069  56.144  1.00 19.070          C  
ATOM   3343  O   PRO A 218       8.759  63.879  55.116  1.00 18.880          O  
ATOM   3344  CB  PRO A 218      10.336  66.128  55.013  1.00 27.300          C  
ATOM   3345  CG  PRO A 218      11.361  65.459  54.115  1.00 27.300          C  
ATOM   3346  CD  PRO A 218      12.457  64.974  55.070  1.00 27.300          C  
ATOM   3347  HA  PRO A 218      10.112  65.854  57.175  1.00 21.840          H  
ATOM   3348 1HB  PRO A 218       9.329  66.154  54.574  1.00 32.760          H  
ATOM   3349 2HB  PRO A 218      10.603  67.166  55.266  1.00 32.760          H  
ATOM   3350 1HG  PRO A 218      10.886  64.635  53.556  1.00 32.760          H  
ATOM   3351 2HG  PRO A 218      11.736  66.175  53.364  1.00 32.760          H  
ATOM   3352 1HD  PRO A 218      12.854  64.012  54.726  1.00 32.760          H  
ATOM   3353 2HD  PRO A 218      13.233  65.749  55.171  1.00 32.760          H  
ATOM   3354  N   ILE A 219       9.431  63.231  57.165  1.00 20.050          N  
ATOM   3355  CA  ILE A 219       8.735  61.952  57.186  1.00 20.990          C  
ATOM   3356  C   ILE A 219       7.887  61.819  58.450  1.00 22.440          C  
ATOM   3357  O   ILE A 219       7.927  62.698  59.315  1.00 22.700          O  
ATOM   3358  CB  ILE A 219       9.768  60.820  57.028  1.00 29.010          C  
ATOM   3359  CG1 ILE A 219      10.727  60.774  58.229  1.00 29.010          C  
ATOM   3360  CG2 ILE A 219      10.555  61.122  55.733  1.00 29.010          C  
ATOM   3361  CD1 ILE A 219      11.698  59.569  58.250  1.00 29.010          C  
ATOM   3362  H   ILE A 219       9.999  63.511  57.965  1.00 24.060          H  
ATOM   3363  HA  ILE A 219       8.064  61.909  56.329  1.00 25.190          H  
ATOM   3364  HB  ILE A 219       9.273  59.857  56.951  1.00 34.810          H  
ATOM   3365 1HG1 ILE A 219      11.294  61.680  58.252  1.00 34.810          H  
ATOM   3366 2HG1 ILE A 219      10.131  60.727  59.125  1.00 34.810          H  
ATOM   3367 1HG2 ILE A 219      11.282  60.411  55.557  1.00 34.810          H  
ATOM   3368 2HG2 ILE A 219       9.864  61.145  54.892  1.00 34.810          H  
ATOM   3369 3HG2 ILE A 219      11.045  62.058  55.798  1.00 34.810          H  
ATOM   3370 1HD1 ILE A 219      12.325  59.610  59.132  1.00 34.810          H  
ATOM   3371 2HD1 ILE A 219      11.142  58.654  58.261  1.00 34.810          H  
ATOM   3372 3HD1 ILE A 219      12.330  59.580  57.384  1.00 34.810          H  
ATOM   3373  N   THR A 220       7.046  60.785  58.501  1.00 23.360          N  
ATOM   3374  CA  THR A 220       6.194  60.500  59.656  1.00 24.800          C  
ATOM   3375  C   THR A 220       7.066  60.161  60.869  1.00 25.380          C  
ATOM   3376  O   THR A 220       8.008  59.378  60.757  1.00 25.040          O  
ATOM   3377  CB  THR A 220       5.191  59.363  59.325  1.00 34.140          C  
ATOM   3378  OG1 THR A 220       4.366  59.767  58.230  1.00 34.140          O  
ATOM   3379  CG2 THR A 220       4.288  59.056  60.502  1.00 34.140          C  
ATOM   3380  H   THR A 220       7.050  60.101  57.740  1.00 28.030          H  
ATOM   3381  HA  THR A 220       5.622  61.396  59.892  1.00 29.760          H  
ATOM   3382  HB  THR A 220       5.731  58.475  59.054  1.00 40.970          H  
ATOM   3383  HG1 THR A 220       4.891  59.803  57.426  1.00 40.970          H  
ATOM   3384 1HG2 THR A 220       3.596  58.264  60.219  1.00 40.970          H  
ATOM   3385 2HG2 THR A 220       4.857  58.731  61.335  1.00 40.970          H  
ATOM   3386 3HG2 THR A 220       3.725  59.948  60.772  1.00 40.970          H  
ATOM   3387  N   ASN A 221       6.700  60.646  62.059  1.00 26.330          N  
ATOM   3388  CA  ASN A 221       7.503  60.352  63.256  1.00 26.950          C  
ATOM   3389  C   ASN A 221       7.724  58.851  63.481  1.00 27.510          C  
ATOM   3390  O   ASN A 221       8.766  58.444  63.998  1.00 27.500          O  
ATOM   3391  CB  ASN A 221       6.866  60.966  64.482  1.00 37.480          C  
ATOM   3392  CG  ASN A 221       7.023  62.461  64.541  1.00 37.480          C  
ATOM   3393  OD1 ASN A 221       7.901  63.056  63.901  1.00 37.480          O  
ATOM   3394  ND2 ASN A 221       6.172  63.093  65.303  1.00 37.480          N  
ATOM   3395  H   ASN A 221       5.905  61.270  62.114  1.00 31.600          H  
ATOM   3396  HA  ASN A 221       8.484  60.798  63.117  1.00 32.340          H  
ATOM   3397 1HB  ASN A 221       5.804  60.720  64.499  1.00 44.980          H  
ATOM   3398 2HB  ASN A 221       7.315  60.529  65.376  1.00 44.980          H  
ATOM   3399 1HD2 ASN A 221       6.218  64.090  65.386  1.00 44.980          H  
ATOM   3400 2HD2 ASN A 221       5.473  62.587  65.808  1.00 44.980          H  
ATOM   3401  N   ASP A 222       6.754  58.021  63.114  1.00 28.020          N  
ATOM   3402  CA  ASP A 222       6.907  56.583  63.265  1.00 28.530          C  
ATOM   3403  C   ASP A 222       8.015  56.046  62.355  1.00 27.460          C  
ATOM   3404  O   ASP A 222       8.688  55.069  62.701  1.00 27.800          O  
ATOM   3405  CB  ASP A 222       5.593  55.874  62.979  1.00 39.740          C  
ATOM   3406  CG  ASP A 222       4.549  56.096  64.070  1.00 39.740          C  
ATOM   3407  OD1 ASP A 222       4.889  56.517  65.169  1.00 39.740          O  
ATOM   3408  OD2 ASP A 222       3.411  55.856  63.788  1.00 39.740          O  
ATOM   3409  H   ASP A 222       5.890  58.389  62.751  1.00 33.620          H  
ATOM   3410  HA  ASP A 222       7.187  56.376  64.293  1.00 34.240          H  
ATOM   3411 1HB  ASP A 222       5.192  56.211  62.024  1.00 47.690          H  
ATOM   3412 2HB  ASP A 222       5.771  54.801  62.897  1.00 47.690          H  
ATOM   3413  N   GLN A 223       8.188  56.663  61.174  1.00 26.210          N  
ATOM   3414  CA  GLN A 223       9.207  56.268  60.217  1.00 25.100          C  
ATOM   3415  C   GLN A 223      10.568  56.615  60.798  1.00 24.850          C  
ATOM   3416  O   GLN A 223      11.533  55.865  60.634  1.00 24.660          O  
ATOM   3417  CB  GLN A 223       8.959  56.936  58.857  1.00 35.580          C  
ATOM   3418  CG  GLN A 223       7.722  56.412  58.159  1.00 35.580          C  
ATOM   3419  CD  GLN A 223       7.332  57.168  56.868  1.00 35.580          C  
ATOM   3420  OE1 GLN A 223       7.111  58.413  56.780  1.00 35.580          O  
ATOM   3421  NE2 GLN A 223       7.240  56.382  55.822  1.00 35.580          N  
ATOM   3422  H   GLN A 223       7.635  57.482  60.941  1.00 31.450          H  
ATOM   3423  HA  GLN A 223       9.171  55.194  60.077  1.00 30.120          H  
ATOM   3424 1HB  GLN A 223       8.872  58.010  58.967  1.00 42.700          H  
ATOM   3425 2HB  GLN A 223       9.804  56.739  58.199  1.00 42.700          H  
ATOM   3426 1HG  GLN A 223       7.915  55.371  57.876  1.00 42.700          H  
ATOM   3427 2HG  GLN A 223       6.886  56.446  58.850  1.00 42.700          H  
ATOM   3428 1HE2 GLN A 223       6.983  56.761  54.935  1.00 42.700          H  
ATOM   3429 2HE2 GLN A 223       7.448  55.377  55.912  1.00 42.700          H  
ATOM   3430  N   LYS A 224      10.627  57.746  61.503  1.00 24.970          N  
ATOM   3431  CA  LYS A 224      11.870  58.182  62.129  1.00 24.780          C  
ATOM   3432  C   LYS A 224      12.273  57.169  63.196  1.00 25.930          C  
ATOM   3433  O   LYS A 224      13.438  56.776  63.272  1.00 25.770          O  
ATOM   3434  CB  LYS A 224      11.706  59.540  62.796  1.00 34.770          C  
ATOM   3435  CG  LYS A 224      11.471  60.636  61.845  1.00 34.770          C  
ATOM   3436  CD  LYS A 224      11.295  61.957  62.511  1.00 34.770          C  
ATOM   3437  CE  LYS A 224      10.895  62.967  61.488  1.00 34.770          C  
ATOM   3438  NZ  LYS A 224      10.928  64.327  62.008  1.00 34.770          N  
ATOM   3439  H   LYS A 224       9.776  58.317  61.541  1.00 29.960          H  
ATOM   3440  HA  LYS A 224      12.656  58.226  61.373  1.00 29.740          H  
ATOM   3441 1HB  LYS A 224      10.893  59.516  63.504  1.00 41.720          H  
ATOM   3442 2HB  LYS A 224      12.614  59.777  63.351  1.00 41.720          H  
ATOM   3443 1HG  LYS A 224      12.315  60.707  61.159  1.00 41.720          H  
ATOM   3444 2HG  LYS A 224      10.574  60.414  61.283  1.00 41.720          H  
ATOM   3445 1HD  LYS A 224      10.513  61.891  63.261  1.00 41.720          H  
ATOM   3446 2HD  LYS A 224      12.193  62.279  63.000  1.00 41.720          H  
ATOM   3447 1HE  LYS A 224      11.557  62.897  60.627  1.00 41.720          H  
ATOM   3448 2HE  LYS A 224       9.875  62.739  61.170  1.00 41.720          H  
ATOM   3449 1HZ  LYS A 224      10.632  64.949  61.270  1.00 41.720          H  
ATOM   3450 2HZ  LYS A 224      10.325  64.437  62.809  1.00 41.720          H  
ATOM   3451 3HZ  LYS A 224      11.920  64.508  62.255  1.00 41.720          H  
ATOM   3452  N   LYS A 225      11.287  56.713  63.997  1.00 27.130          N  
ATOM   3453  CA  LYS A 225      11.526  55.731  65.063  1.00 28.330          C  
ATOM   3454  C   LYS A 225      12.049  54.426  64.474  1.00 28.260          C  
ATOM   3455  O   LYS A 225      12.994  53.830  64.998  1.00 28.650          O  
ATOM   3456  CB  LYS A 225      10.228  55.433  65.816  1.00 39.180          C  
ATOM   3457  CG  LYS A 225       9.692  56.554  66.684  1.00 39.180          C  
ATOM   3458  CD  LYS A 225       8.331  56.165  67.274  1.00 39.180          C  
ATOM   3459  CE  LYS A 225       7.671  57.313  68.017  1.00 39.180          C  
ATOM   3460  NZ  LYS A 225       6.280  56.957  68.443  1.00 39.180          N  
ATOM   3461  H   LYS A 225      10.352  57.118  63.887  1.00 32.560          H  
ATOM   3462  HA  LYS A 225      12.273  56.127  65.749  1.00 34.000          H  
ATOM   3463 1HB  LYS A 225       9.450  55.172  65.105  1.00 47.020          H  
ATOM   3464 2HB  LYS A 225      10.380  54.565  66.457  1.00 47.020          H  
ATOM   3465 1HG  LYS A 225      10.395  56.752  67.494  1.00 47.020          H  
ATOM   3466 2HG  LYS A 225       9.589  57.455  66.092  1.00 47.020          H  
ATOM   3467 1HD  LYS A 225       7.663  55.841  66.477  1.00 47.020          H  
ATOM   3468 2HD  LYS A 225       8.463  55.334  67.964  1.00 47.020          H  
ATOM   3469 1HE  LYS A 225       8.262  57.559  68.898  1.00 47.020          H  
ATOM   3470 2HE  LYS A 225       7.629  58.188  67.363  1.00 47.020          H  
ATOM   3471 1HZ  LYS A 225       5.859  57.735  68.930  1.00 47.020          H  
ATOM   3472 2HZ  LYS A 225       5.720  56.738  67.602  1.00 47.020          H  
ATOM   3473 3HZ  LYS A 225       6.302  56.154  69.051  1.00 47.020          H  
ATOM   3474  N   LEU A 226      11.439  54.002  63.360  1.00 27.750          N  
ATOM   3475  CA  LEU A 226      11.838  52.788  62.672  1.00 27.630          C  
ATOM   3476  C   LEU A 226      13.274  52.870  62.204  1.00 26.800          C  
ATOM   3477  O   LEU A 226      14.067  51.950  62.425  1.00 27.260          O  
ATOM   3478  CB  LEU A 226      10.910  52.581  61.460  1.00 38.730          C  
ATOM   3479  CG  LEU A 226      11.226  51.438  60.480  1.00 38.730          C  
ATOM   3480  CD1 LEU A 226      11.159  50.089  61.177  1.00 38.730          C  
ATOM   3481  CD2 LEU A 226      10.224  51.534  59.344  1.00 38.730          C  
ATOM   3482  H   LEU A 226      10.629  54.521  63.012  1.00 33.300          H  
ATOM   3483  HA  LEU A 226      11.732  51.956  63.360  1.00 33.160          H  
ATOM   3484 1HB  LEU A 226       9.902  52.431  61.836  1.00 46.480          H  
ATOM   3485 2HB  LEU A 226      10.910  53.493  60.884  1.00 46.480          H  
ATOM   3486  HG  LEU A 226      12.232  51.565  60.078  1.00 46.480          H  
ATOM   3487 1HD1 LEU A 226      11.372  49.302  60.459  1.00 46.480          H  
ATOM   3488 2HD1 LEU A 226      11.890  50.043  61.978  1.00 46.480          H  
ATOM   3489 3HD1 LEU A 226      10.160  49.945  61.581  1.00 46.480          H  
ATOM   3490 1HD2 LEU A 226      10.415  50.793  58.623  1.00 46.480          H  
ATOM   3491 2HD2 LEU A 226       9.226  51.402  59.728  1.00 46.480          H  
ATOM   3492 3HD2 LEU A 226      10.305  52.512  58.884  1.00 46.480          H  
ATOM   3493  N   MET A 227      13.633  53.956  61.539  1.00 25.600          N  
ATOM   3494  CA  MET A 227      14.991  54.084  61.066  1.00 24.760          C  
ATOM   3495  C   MET A 227      16.004  54.232  62.198  1.00 25.380          C  
ATOM   3496  O   MET A 227      17.045  53.571  62.207  1.00 25.470          O  
ATOM   3497  CB  MET A 227      15.082  55.271  60.145  1.00 35.000          C  
ATOM   3498  CG  MET A 227      14.381  55.089  58.866  1.00 35.000          C  
ATOM   3499  SD  MET A 227      14.464  56.495  57.828  1.00 35.000          S  
ATOM   3500  CE  MET A 227      16.172  56.337  57.259  1.00 35.000          C  
ATOM   3501  H   MET A 227      12.942  54.691  61.354  1.00 30.720          H  
ATOM   3502  HA  MET A 227      15.245  53.181  60.515  1.00 29.710          H  
ATOM   3503 1HB  MET A 227      14.564  56.090  60.625  1.00 42.000          H  
ATOM   3504 2HB  MET A 227      16.093  55.560  59.993  1.00 42.000          H  
ATOM   3505 1HG  MET A 227      14.841  54.285  58.356  1.00 42.000          H  
ATOM   3506 2HG  MET A 227      13.337  54.848  59.048  1.00 42.000          H  
ATOM   3507 1HE  MET A 227      16.397  57.136  56.573  1.00 42.000          H  
ATOM   3508 2HE  MET A 227      16.849  56.368  58.074  1.00 42.000          H  
ATOM   3509 3HE  MET A 227      16.285  55.393  56.746  1.00 42.000          H  
ATOM   3510  N   SER A 228      15.689  55.065  63.182  1.00 25.920          N  
ATOM   3511  CA  SER A 228      16.583  55.372  64.288  1.00 26.500          C  
ATOM   3512  C   SER A 228      16.953  54.139  65.092  1.00 27.690          C  
ATOM   3513  O   SER A 228      18.119  53.932  65.438  1.00 27.910          O  
ATOM   3514  CB  SER A 228      15.942  56.406  65.187  1.00 36.870          C  
ATOM   3515  OG  SER A 228      16.779  56.738  66.255  1.00 36.870          O  
ATOM   3516  H   SER A 228      14.802  55.568  63.149  1.00 31.100          H  
ATOM   3517  HA  SER A 228      17.495  55.797  63.874  1.00 31.800          H  
ATOM   3518 1HB  SER A 228      15.715  57.302  64.604  1.00 44.240          H  
ATOM   3519 2HB  SER A 228      14.996  56.016  65.566  1.00 44.240          H  
ATOM   3520  HG  SER A 228      16.294  57.373  66.784  1.00 44.240          H  
ATOM   3521  N   ASN A 229      15.978  53.274  65.351  1.00 28.500          N  
ATOM   3522  CA  ASN A 229      16.224  52.092  66.161  1.00 29.690          C  
ATOM   3523  C   ASN A 229      16.798  50.917  65.366  1.00 29.480          C  
ATOM   3524  O   ASN A 229      17.034  49.847  65.929  1.00 30.450          O  
ATOM   3525  CB  ASN A 229      14.943  51.673  66.848  1.00 41.090          C  
ATOM   3526  CG  ASN A 229      14.504  52.654  67.910  1.00 41.090          C  
ATOM   3527  OD1 ASN A 229      15.308  53.384  68.503  1.00 41.090          O  
ATOM   3528  ND2 ASN A 229      13.224  52.686  68.160  1.00 41.090          N  
ATOM   3529  H   ASN A 229      15.017  53.478  65.054  1.00 34.200          H  
ATOM   3530  HA  ASN A 229      16.959  52.353  66.923  1.00 35.630          H  
ATOM   3531 1HB  ASN A 229      14.152  51.588  66.097  1.00 49.310          H  
ATOM   3532 2HB  ASN A 229      15.074  50.692  67.299  1.00 49.310          H  
ATOM   3533 1HD2 ASN A 229      12.866  53.314  68.851  1.00 49.310          H  
ATOM   3534 2HD2 ASN A 229      12.601  52.088  67.657  1.00 49.310          H  
ATOM   3535  N   ASN A 230      17.009  51.104  64.063  1.00 28.240          N  
ATOM   3536  CA  ASN A 230      17.542  50.084  63.179  1.00 27.930          C  
ATOM   3537  C   ASN A 230      18.628  50.719  62.323  1.00 26.760          C  
ATOM   3538  O   ASN A 230      18.734  50.436  61.120  1.00 25.930          O  
ATOM   3539  CB  ASN A 230      16.437  49.476  62.328  1.00 39.230          C  
ATOM   3540  CG  ASN A 230      15.425  48.693  63.148  1.00 39.230          C  
ATOM   3541  OD1 ASN A 230      15.661  47.539  63.527  1.00 39.230          O  
ATOM   3542  ND2 ASN A 230      14.302  49.299  63.427  1.00 39.230          N  
ATOM   3543  H   ASN A 230      16.824  52.021  63.644  1.00 33.890          H  
ATOM   3544  HA  ASN A 230      18.006  49.297  63.775  1.00 33.520          H  
ATOM   3545 1HB  ASN A 230      15.918  50.271  61.790  1.00 47.070          H  
ATOM   3546 2HB  ASN A 230      16.872  48.808  61.584  1.00 47.070          H  
ATOM   3547 1HD2 ASN A 230      13.606  48.838  63.967  1.00 47.070          H  
ATOM   3548 2HD2 ASN A 230      14.152  50.251  63.100  1.00 47.070          H  
ATOM   3549  N   VAL A 231      19.477  51.530  62.962  1.00 26.780          N  
ATOM   3550  CA  VAL A 231      20.480  52.314  62.251  1.00 25.780          C  
ATOM   3551  C   VAL A 231      21.420  51.465  61.403  1.00 25.680          C  
ATOM   3552  O   VAL A 231      21.903  51.946  60.380  1.00 24.620          O  
ATOM   3553  CB  VAL A 231      21.272  53.212  63.238  1.00 36.490          C  
ATOM   3554  CG1 VAL A 231      22.211  52.392  64.138  1.00 36.490          C  
ATOM   3555  CG2 VAL A 231      22.062  54.275  62.448  1.00 36.490          C  
ATOM   3556  H   VAL A 231      19.359  51.653  63.962  1.00 32.140          H  
ATOM   3557  HA  VAL A 231      19.940  52.990  61.588  1.00 30.940          H  
ATOM   3558  HB  VAL A 231      20.551  53.704  63.892  1.00 43.790          H  
ATOM   3559 1HG1 VAL A 231      22.716  53.065  64.833  1.00 43.790          H  
ATOM   3560 2HG1 VAL A 231      21.633  51.661  64.700  1.00 43.790          H  
ATOM   3561 3HG1 VAL A 231      22.961  51.877  63.541  1.00 43.790          H  
ATOM   3562 1HG2 VAL A 231      22.584  54.933  63.145  1.00 43.790          H  
ATOM   3563 2HG2 VAL A 231      22.790  53.796  61.798  1.00 43.790          H  
ATOM   3564 3HG2 VAL A 231      21.368  54.863  61.845  1.00 43.790          H  
ATOM   3565  N   GLN A 232      21.693  50.219  61.795  1.00 26.810          N  
ATOM   3566  CA  GLN A 232      22.568  49.377  60.995  1.00 26.830          C  
ATOM   3567  C   GLN A 232      21.949  49.067  59.631  1.00 25.860          C  
ATOM   3568  O   GLN A 232      22.676  48.952  58.640  1.00 25.230          O  
ATOM   3569  CB  GLN A 232      22.892  48.086  61.743  1.00 37.550          C  
ATOM   3570  CG  GLN A 232      23.747  48.308  62.988  1.00 37.550          C  
ATOM   3571  CD  GLN A 232      22.928  48.768  64.180  1.00 37.550          C  
ATOM   3572  OE1 GLN A 232      21.702  48.938  64.076  1.00 37.550          O  
ATOM   3573  NE2 GLN A 232      23.587  48.983  65.305  1.00 37.550          N  
ATOM   3574  H   GLN A 232      21.312  49.858  62.671  1.00 32.170          H  
ATOM   3575  HA  GLN A 232      23.498  49.918  60.823  1.00 32.200          H  
ATOM   3576 1HB  GLN A 232      21.966  47.592  62.037  1.00 45.060          H  
ATOM   3577 2HB  GLN A 232      23.427  47.406  61.079  1.00 45.060          H  
ATOM   3578 1HG  GLN A 232      24.241  47.373  63.251  1.00 45.060          H  
ATOM   3579 2HG  GLN A 232      24.489  49.075  62.770  1.00 45.060          H  
ATOM   3580 1HE2 GLN A 232      23.098  49.289  66.123  1.00 45.060          H  
ATOM   3581 2HE2 GLN A 232      24.576  48.836  65.342  1.00 45.060          H  
ATOM   3582  N   ILE A 233      20.617  48.915  59.585  1.00 25.770          N  
ATOM   3583  CA  ILE A 233      19.921  48.637  58.341  1.00 24.920          C  
ATOM   3584  C   ILE A 233      19.956  49.887  57.513  1.00 23.500          C  
ATOM   3585  O   ILE A 233      20.149  49.814  56.299  1.00 22.580          O  
ATOM   3586  CB  ILE A 233      18.463  48.161  58.525  1.00 35.230          C  
ATOM   3587  CG1 ILE A 233      18.383  46.788  59.281  1.00 35.230          C  
ATOM   3588  CG2 ILE A 233      17.796  48.062  57.144  1.00 35.230          C  
ATOM   3589  CD1 ILE A 233      19.064  45.599  58.569  1.00 35.230          C  
ATOM   3590  H   ILE A 233      20.062  49.058  60.427  1.00 30.920          H  
ATOM   3591  HA  ILE A 233      20.467  47.876  57.792  1.00 29.900          H  
ATOM   3592  HB  ILE A 233      17.916  48.887  59.127  1.00 42.270          H  
ATOM   3593 1HG1 ILE A 233      18.848  46.909  60.258  1.00 42.270          H  
ATOM   3594 2HG1 ILE A 233      17.330  46.536  59.432  1.00 42.270          H  
ATOM   3595 1HG2 ILE A 233      16.789  47.760  57.261  1.00 42.270          H  
ATOM   3596 2HG2 ILE A 233      17.812  49.017  56.659  1.00 42.270          H  
ATOM   3597 3HG2 ILE A 233      18.312  47.351  56.511  1.00 42.270          H  
ATOM   3598 1HD1 ILE A 233      18.953  44.710  59.162  1.00 42.270          H  
ATOM   3599 2HD1 ILE A 233      18.602  45.425  57.606  1.00 42.270          H  
ATOM   3600 3HD1 ILE A 233      20.125  45.787  58.429  1.00 42.270          H  
ATOM   3601  N   VAL A 234      19.729  51.027  58.170  1.00 23.330          N  
ATOM   3602  CA  VAL A 234      19.725  52.285  57.461  1.00 22.000          C  
ATOM   3603  C   VAL A 234      21.081  52.467  56.813  1.00 21.350          C  
ATOM   3604  O   VAL A 234      21.149  52.800  55.639  1.00 20.220          O  
ATOM   3605  CB  VAL A 234      19.440  53.474  58.410  1.00 31.330          C  
ATOM   3606  CG1 VAL A 234      19.646  54.827  57.679  1.00 31.330          C  
ATOM   3607  CG2 VAL A 234      18.020  53.361  58.943  1.00 31.330          C  
ATOM   3608  H   VAL A 234      19.552  50.977  59.178  1.00 28.000          H  
ATOM   3609  HA  VAL A 234      18.957  52.251  56.687  1.00 26.400          H  
ATOM   3610  HB  VAL A 234      20.143  53.443  59.236  1.00 37.600          H  
ATOM   3611 1HG1 VAL A 234      19.452  55.646  58.354  1.00 37.600          H  
ATOM   3612 2HG1 VAL A 234      20.666  54.914  57.309  1.00 37.600          H  
ATOM   3613 3HG1 VAL A 234      18.960  54.882  56.852  1.00 37.600          H  
ATOM   3614 1HG2 VAL A 234      17.844  54.181  59.620  1.00 37.600          H  
ATOM   3615 2HG2 VAL A 234      17.313  53.403  58.116  1.00 37.600          H  
ATOM   3616 3HG2 VAL A 234      17.892  52.420  59.482  1.00 37.600          H  
ATOM   3617  N   ARG A 235      22.172  52.228  57.539  1.00 22.120          N  
ATOM   3618  CA  ARG A 235      23.472  52.379  56.912  1.00 21.700          C  
ATOM   3619  C   ARG A 235      23.631  51.453  55.708  1.00 21.440          C  
ATOM   3620  O   ARG A 235      24.078  51.892  54.647  1.00 20.490          O  
ATOM   3621  CB  ARG A 235      24.583  52.105  57.910  1.00 30.550          C  
ATOM   3622  CG  ARG A 235      24.763  53.182  58.929  1.00 30.550          C  
ATOM   3623  CD  ARG A 235      25.875  52.910  59.879  1.00 30.550          C  
ATOM   3624  NE  ARG A 235      26.030  53.998  60.820  1.00 30.550          N  
ATOM   3625  CZ  ARG A 235      26.646  55.153  60.539  1.00 30.550          C  
ATOM   3626  NH1 ARG A 235      27.166  55.422  59.373  1.00 30.550          N  
ATOM   3627  NH2 ARG A 235      26.739  56.037  61.455  1.00 30.550          N  
ATOM   3628  H   ARG A 235      22.089  51.980  58.528  1.00 26.540          H  
ATOM   3629  HA  ARG A 235      23.565  53.410  56.575  1.00 26.040          H  
ATOM   3630 1HB  ARG A 235      24.374  51.176  58.440  1.00 36.660          H  
ATOM   3631 2HB  ARG A 235      25.529  51.982  57.379  1.00 36.660          H  
ATOM   3632 1HG  ARG A 235      24.974  54.105  58.399  1.00 36.660          H  
ATOM   3633 2HG  ARG A 235      23.850  53.293  59.500  1.00 36.660          H  
ATOM   3634 1HD  ARG A 235      25.646  52.005  60.442  1.00 36.660          H  
ATOM   3635 2HD  ARG A 235      26.813  52.776  59.341  1.00 36.660          H  
ATOM   3636  HE  ARG A 235      25.702  53.897  61.793  1.00 36.660          H  
ATOM   3637 1HH1 ARG A 235      27.153  54.733  58.604  1.00 36.660          H  
ATOM   3638 2HH1 ARG A 235      27.629  56.349  59.258  1.00 36.660          H  
ATOM   3639 1HH2 ARG A 235      26.340  55.835  62.368  1.00 36.660          H  
ATOM   3640 2HH2 ARG A 235      27.239  56.901  61.226  1.00 36.660          H  
ATOM   3641  N   GLN A 236      23.220  50.186  55.834  1.00 22.270          N  
ATOM   3642  CA  GLN A 236      23.350  49.215  54.746  1.00 22.140          C  
ATOM   3643  C   GLN A 236      22.534  49.570  53.514  1.00 20.830          C  
ATOM   3644  O   GLN A 236      22.958  49.315  52.387  1.00 20.320          O  
ATOM   3645  CB  GLN A 236      22.969  47.826  55.241  1.00 31.050          C  
ATOM   3646  CG  GLN A 236      23.969  47.228  56.223  1.00 31.050          C  
ATOM   3647  CD  GLN A 236      23.486  45.927  56.794  1.00 31.050          C  
ATOM   3648  OE1 GLN A 236      22.370  45.504  56.483  1.00 31.050          O  
ATOM   3649  NE2 GLN A 236      24.301  45.289  57.621  1.00 31.050          N  
ATOM   3650  H   GLN A 236      22.855  49.860  56.738  1.00 26.720          H  
ATOM   3651  HA  GLN A 236      24.380  49.182  54.433  1.00 26.570          H  
ATOM   3652 1HB  GLN A 236      21.994  47.874  55.729  1.00 37.260          H  
ATOM   3653 2HB  GLN A 236      22.885  47.161  54.392  1.00 37.260          H  
ATOM   3654 1HG  GLN A 236      24.896  47.034  55.692  1.00 37.260          H  
ATOM   3655 2HG  GLN A 236      24.153  47.921  57.030  1.00 37.260          H  
ATOM   3656 1HE2 GLN A 236      24.025  44.420  58.029  1.00 37.260          H  
ATOM   3657 2HE2 GLN A 236      25.198  45.677  57.843  1.00 37.260          H  
ATOM   3658  N   GLN A 237      21.359  50.151  53.727  1.00 20.380          N  
ATOM   3659  CA  GLN A 237      20.465  50.522  52.645  1.00 19.210          C  
ATOM   3660  C   GLN A 237      20.593  51.999  52.218  1.00 17.980          C  
ATOM   3661  O   GLN A 237      19.753  52.501  51.456  1.00 17.020          O  
ATOM   3662  CB  GLN A 237      19.023  50.139  53.022  1.00 27.360          C  
ATOM   3663  CG  GLN A 237      18.854  48.613  53.165  1.00 27.360          C  
ATOM   3664  CD  GLN A 237      17.442  48.120  53.501  1.00 27.360          C  
ATOM   3665  OE1 GLN A 237      16.664  48.728  54.249  1.00 27.360          O  
ATOM   3666  NE2 GLN A 237      17.111  46.967  52.928  1.00 27.360          N  
ATOM   3667  H   GLN A 237      21.049  50.287  54.696  1.00 24.460          H  
ATOM   3668  HA  GLN A 237      20.736  49.921  51.778  1.00 23.050          H  
ATOM   3669 1HB  GLN A 237      18.770  50.590  53.982  1.00 32.830          H  
ATOM   3670 2HB  GLN A 237      18.323  50.510  52.278  1.00 32.830          H  
ATOM   3671 1HG  GLN A 237      19.163  48.145  52.233  1.00 32.830          H  
ATOM   3672 2HG  GLN A 237      19.514  48.283  53.974  1.00 32.830          H  
ATOM   3673 1HE2 GLN A 237      16.197  46.536  53.107  1.00 32.830          H  
ATOM   3674 2HE2 GLN A 237      17.758  46.501  52.325  1.00 32.830          H  
ATOM   3675  N   SER A 238      21.631  52.698  52.710  1.00 18.040          N  
ATOM   3676  CA  SER A 238      21.897  54.097  52.359  1.00 16.950          C  
ATOM   3677  C   SER A 238      23.057  54.192  51.390  1.00 16.400          C  
ATOM   3678  O   SER A 238      23.868  53.266  51.260  1.00 17.110          O  
ATOM   3679  CB  SER A 238      22.244  54.949  53.575  1.00 24.170          C  
ATOM   3680  OG  SER A 238      21.205  55.081  54.451  1.00 24.170          O  
ATOM   3681  H   SER A 238      22.292  52.243  53.345  1.00 21.650          H  
ATOM   3682  HA  SER A 238      21.024  54.519  51.866  1.00 20.340          H  
ATOM   3683 1HB  SER A 238      23.066  54.485  54.095  1.00 29.000          H  
ATOM   3684 2HB  SER A 238      22.556  55.935  53.239  1.00 29.000          H  
ATOM   3685  HG  SER A 238      21.135  54.223  54.863  1.00 29.000          H  
ATOM   3686  N   TYR A 239      23.146  55.335  50.712  1.00 15.220          N  
ATOM   3687  CA  TYR A 239      24.252  55.561  49.785  1.00 14.770          C  
ATOM   3688  C   TYR A 239      24.967  56.880  50.034  1.00 14.380          C  
ATOM   3689  O   TYR A 239      24.367  57.870  50.468  1.00 13.740          O  
ATOM   3690  CB  TYR A 239      23.763  55.570  48.335  1.00 20.860          C  
ATOM   3691  CG  TYR A 239      23.075  54.322  47.886  1.00 20.860          C  
ATOM   3692  CD1 TYR A 239      21.693  54.224  47.991  1.00 20.860          C  
ATOM   3693  CD2 TYR A 239      23.810  53.279  47.367  1.00 20.860          C  
ATOM   3694  CE1 TYR A 239      21.059  53.085  47.584  1.00 20.860          C  
ATOM   3695  CE2 TYR A 239      23.174  52.133  46.961  1.00 20.860          C  
ATOM   3696  CZ  TYR A 239      21.805  52.032  47.071  1.00 20.860          C  
ATOM   3697  OH  TYR A 239      21.170  50.879  46.669  1.00 20.860          O  
ATOM   3698  H   TYR A 239      22.428  56.051  50.870  1.00 18.260          H  
ATOM   3699  HA  TYR A 239      24.988  54.767  49.913  1.00 17.720          H  
ATOM   3700 1HB  TYR A 239      23.091  56.394  48.189  1.00 25.030          H  
ATOM   3701 2HB  TYR A 239      24.618  55.736  47.678  1.00 25.030          H  
ATOM   3702  HD1 TYR A 239      21.114  55.052  48.397  1.00 25.030          H  
ATOM   3703  HD2 TYR A 239      24.896  53.362  47.285  1.00 25.030          H  
ATOM   3704  HE1 TYR A 239      19.979  53.009  47.663  1.00 25.030          H  
ATOM   3705  HE2 TYR A 239      23.753  51.305  46.555  1.00 25.030          H  
ATOM   3706  HH  TYR A 239      21.815  50.274  46.288  1.00 25.030          H  
ATOM   3707  N   SER A 240      26.251  56.904  49.702  1.00 14.770          N  
ATOM   3708  CA  SER A 240      27.016  58.147  49.736  1.00 14.390          C  
ATOM   3709  C   SER A 240      27.795  58.321  48.436  1.00 13.830          C  
ATOM   3710  O   SER A 240      28.537  57.429  48.003  1.00 14.530          O  
ATOM   3711  CB  SER A 240      27.972  58.205  50.918  1.00 20.300          C  
ATOM   3712  OG  SER A 240      27.300  58.201  52.146  1.00 20.300          O  
ATOM   3713  H   SER A 240      26.692  56.030  49.397  1.00 17.720          H  
ATOM   3714  HA  SER A 240      26.323  58.983  49.823  1.00 17.270          H  
ATOM   3715 1HB  SER A 240      28.671  57.372  50.871  1.00 24.360          H  
ATOM   3716 2HB  SER A 240      28.538  59.120  50.839  1.00 24.360          H  
ATOM   3717  HG  SER A 240      27.980  58.273  52.814  1.00 24.360          H  
ATOM   3718  N   ILE A 241      27.604  59.477  47.804  1.00 12.630          N  
ATOM   3719  CA  ILE A 241      28.256  59.826  46.544  1.00 12.060          C  
ATOM   3720  C   ILE A 241      29.123  61.077  46.657  1.00 11.940          C  
ATOM   3721  O   ILE A 241      28.697  62.123  47.159  1.00 11.260          O  
ATOM   3722  CB  ILE A 241      27.217  59.951  45.392  1.00 17.110          C  
ATOM   3723  CG1 ILE A 241      26.488  58.582  45.219  1.00 17.110          C  
ATOM   3724  CG2 ILE A 241      27.895  60.395  44.069  1.00 17.110          C  
ATOM   3725  CD1 ILE A 241      25.133  58.455  45.882  1.00 17.110          C  
ATOM   3726  H   ILE A 241      26.958  60.152  48.232  1.00 15.160          H  
ATOM   3727  HA  ILE A 241      28.919  59.008  46.269  1.00 14.470          H  
ATOM   3728  HB  ILE A 241      26.457  60.693  45.667  1.00 20.530          H  
ATOM   3729 1HG1 ILE A 241      26.365  58.379  44.157  1.00 20.530          H  
ATOM   3730 2HG1 ILE A 241      27.130  57.827  45.645  1.00 20.530          H  
ATOM   3731 1HG2 ILE A 241      27.176  60.482  43.293  1.00 20.530          H  
ATOM   3732 2HG2 ILE A 241      28.363  61.356  44.197  1.00 20.530          H  
ATOM   3733 3HG2 ILE A 241      28.653  59.671  43.775  1.00 20.530          H  
ATOM   3734 1HD1 ILE A 241      24.739  57.463  45.710  1.00 20.530          H  
ATOM   3735 2HD1 ILE A 241      25.198  58.622  46.951  1.00 20.530          H  
ATOM   3736 3HD1 ILE A 241      24.479  59.178  45.451  1.00 20.530          H  
ATOM   3737  N   MET A 242      30.362  60.984  46.195  1.00 12.670          N  
ATOM   3738  CA  MET A 242      31.228  62.150  46.269  1.00 12.650          C  
ATOM   3739  C   MET A 242      30.671  63.241  45.373  1.00 11.400          C  
ATOM   3740  O   MET A 242      30.213  62.943  44.275  1.00 11.000          O  
ATOM   3741  CB  MET A 242      32.616  61.803  45.783  1.00 17.720          C  
ATOM   3742  CG  MET A 242      33.319  60.882  46.614  1.00 17.720          C  
ATOM   3743  SD  MET A 242      34.997  60.570  46.089  1.00 17.720          S  
ATOM   3744  CE  MET A 242      35.885  61.891  46.812  1.00 17.720          C  
ATOM   3745  H   MET A 242      30.685  60.093  45.798  1.00 15.200          H  
ATOM   3746  HA  MET A 242      31.253  62.523  47.285  1.00 15.180          H  
ATOM   3747 1HB  MET A 242      32.549  61.369  44.787  1.00 21.260          H  
ATOM   3748 2HB  MET A 242      33.187  62.660  45.708  1.00 21.260          H  
ATOM   3749 1HG  MET A 242      33.327  61.232  47.596  1.00 21.260          H  
ATOM   3750 2HG  MET A 242      32.772  59.959  46.598  1.00 21.260          H  
ATOM   3751 1HE  MET A 242      36.923  61.796  46.602  1.00 21.260          H  
ATOM   3752 2HE  MET A 242      35.538  62.791  46.409  1.00 21.260          H  
ATOM   3753 3HE  MET A 242      35.741  61.882  47.886  1.00 21.260          H  
ATOM   3754  N   SER A 243      30.726  64.506  45.794  1.00 10.830          N  
ATOM   3755  CA  SER A 243      30.257  65.572  44.934  1.00  9.800          C  
ATOM   3756  C   SER A 243      31.373  66.518  44.505  1.00 10.240          C  
ATOM   3757  O   SER A 243      31.911  66.396  43.402  1.00 10.640          O  
ATOM   3758  CB  SER A 243      29.141  66.327  45.602  1.00 14.130          C  
ATOM   3759  OG  SER A 243      28.692  67.336  44.785  1.00 14.130          O  
ATOM   3760  H   SER A 243      31.069  64.783  46.714  1.00 13.000          H  
ATOM   3761  HA  SER A 243      29.848  65.128  44.029  1.00 11.760          H  
ATOM   3762 1HB  SER A 243      28.332  65.639  45.799  1.00 16.960          H  
ATOM   3763 2HB  SER A 243      29.457  66.735  46.543  1.00 16.960          H  
ATOM   3764  HG  SER A 243      28.066  67.836  45.306  1.00 16.960          H  
ATOM   3765  N   ILE A 244      31.704  67.488  45.358  1.00 10.300          N  
ATOM   3766  CA  ILE A 244      32.722  68.474  44.995  1.00 10.780          C  
ATOM   3767  C   ILE A 244      33.787  68.778  46.056  1.00 11.540          C  
ATOM   3768  O   ILE A 244      33.559  68.612  47.258  1.00 11.330          O  
ATOM   3769  CB  ILE A 244      32.027  69.803  44.614  1.00 14.900          C  
ATOM   3770  CG1 ILE A 244      31.188  70.339  45.852  1.00 14.900          C  
ATOM   3771  CG2 ILE A 244      31.145  69.609  43.357  1.00 14.900          C  
ATOM   3772  CD1 ILE A 244      30.620  71.737  45.706  1.00 14.900          C  
ATOM   3773  H   ILE A 244      31.280  67.477  46.285  1.00 12.360          H  
ATOM   3774  HA  ILE A 244      33.244  68.099  44.117  1.00 12.940          H  
ATOM   3775  HB  ILE A 244      32.789  70.539  44.401  1.00 17.880          H  
ATOM   3776 1HG1 ILE A 244      30.361  69.656  46.023  1.00 17.880          H  
ATOM   3777 2HG1 ILE A 244      31.821  70.345  46.733  1.00 17.880          H  
ATOM   3778 1HG2 ILE A 244      30.704  70.544  43.082  1.00 17.880          H  
ATOM   3779 2HG2 ILE A 244      31.760  69.251  42.532  1.00 17.880          H  
ATOM   3780 3HG2 ILE A 244      30.359  68.890  43.543  1.00 17.880          H  
ATOM   3781 1HD1 ILE A 244      30.073  72.003  46.608  1.00 17.880          H  
ATOM   3782 2HD1 ILE A 244      31.443  72.423  45.564  1.00 17.880          H  
ATOM   3783 3HD1 ILE A 244      29.947  71.794  44.857  1.00 17.880          H  
ATOM   3784  N   ILE A 245      34.940  69.284  45.604  1.00 12.470          N  
ATOM   3785  CA  ILE A 245      35.940  69.828  46.523  1.00 13.100          C  
ATOM   3786  C   ILE A 245      36.403  71.151  45.913  1.00 13.110          C  
ATOM   3787  O   ILE A 245      37.016  71.164  44.843  1.00 13.800          O  
ATOM   3788  CB  ILE A 245      37.114  68.834  46.793  1.00 18.090          C  
ATOM   3789  CG1 ILE A 245      38.098  69.398  47.868  1.00 18.090          C  
ATOM   3790  CG2 ILE A 245      37.906  68.514  45.533  1.00 18.090          C  
ATOM   3791  CD1 ILE A 245      39.125  68.364  48.443  1.00 18.090          C  
ATOM   3792  H   ILE A 245      35.092  69.352  44.607  1.00 14.960          H  
ATOM   3793  HA  ILE A 245      35.467  70.051  47.474  1.00 15.720          H  
ATOM   3794  HB  ILE A 245      36.679  67.922  47.182  1.00 21.710          H  
ATOM   3795 1HG1 ILE A 245      38.658  70.224  47.430  1.00 21.710          H  
ATOM   3796 2HG1 ILE A 245      37.507  69.788  48.701  1.00 21.710          H  
ATOM   3797 1HG2 ILE A 245      38.641  67.791  45.786  1.00 21.710          H  
ATOM   3798 2HG2 ILE A 245      37.266  68.125  44.779  1.00 21.710          H  
ATOM   3799 3HG2 ILE A 245      38.401  69.383  45.141  1.00 21.710          H  
ATOM   3800 1HD1 ILE A 245      39.734  68.862  49.170  1.00 21.710          H  
ATOM   3801 2HD1 ILE A 245      38.627  67.547  48.915  1.00 21.710          H  
ATOM   3802 3HD1 ILE A 245      39.765  67.972  47.668  1.00 21.710          H  
ATOM   3803  N   LYS A 246      36.081  72.260  46.563  1.00 12.420          N  
ATOM   3804  CA  LYS A 246      36.458  73.577  46.049  1.00 12.500          C  
ATOM   3805  C   LYS A 246      36.241  74.713  47.042  1.00 11.860          C  
ATOM   3806  O   LYS A 246      35.381  74.645  47.910  1.00 11.020          O  
ATOM   3807  CB  LYS A 246      35.723  73.850  44.730  1.00 17.470          C  
ATOM   3808  CG  LYS A 246      34.212  73.699  44.811  1.00 17.470          C  
ATOM   3809  CD  LYS A 246      33.512  74.050  43.489  1.00 17.470          C  
ATOM   3810  CE  LYS A 246      33.807  73.021  42.381  1.00 17.470          C  
ATOM   3811  NZ  LYS A 246      32.940  73.226  41.185  1.00 17.470          N  
ATOM   3812  H   LYS A 246      35.561  72.167  47.442  1.00 14.900          H  
ATOM   3813  HA  LYS A 246      37.524  73.548  45.828  1.00 15.000          H  
ATOM   3814 1HB  LYS A 246      35.925  74.875  44.420  1.00 20.960          H  
ATOM   3815 2HB  LYS A 246      36.108  73.207  43.953  1.00 20.960          H  
ATOM   3816 1HG  LYS A 246      33.970  72.671  45.071  1.00 20.960          H  
ATOM   3817 2HG  LYS A 246      33.849  74.324  45.595  1.00 20.960          H  
ATOM   3818 1HD  LYS A 246      32.434  74.083  43.653  1.00 20.960          H  
ATOM   3819 2HD  LYS A 246      33.843  75.035  43.162  1.00 20.960          H  
ATOM   3820 1HE  LYS A 246      34.843  73.109  42.067  1.00 20.960          H  
ATOM   3821 2HE  LYS A 246      33.639  72.021  42.767  1.00 20.960          H  
ATOM   3822 1HZ  LYS A 246      33.156  72.533  40.482  1.00 20.960          H  
ATOM   3823 2HZ  LYS A 246      31.973  73.129  41.467  1.00 20.960          H  
ATOM   3824 3HZ  LYS A 246      33.090  74.148  40.800  1.00 20.960          H  
ATOM   3825  N   GLU A 247      37.014  75.786  46.895  1.00 12.280          N  
ATOM   3826  CA  GLU A 247      36.859  76.992  47.717  1.00 11.660          C  
ATOM   3827  C   GLU A 247      36.859  76.681  49.225  1.00 11.640          C  
ATOM   3828  O   GLU A 247      36.096  77.280  49.989  1.00 10.720          O  
ATOM   3829  CB  GLU A 247      35.570  77.735  47.341  1.00 16.570          C  
ATOM   3830  CG  GLU A 247      35.456  78.155  45.863  1.00 16.570          C  
ATOM   3831  CD  GLU A 247      36.449  79.212  45.436  1.00 16.570          C  
ATOM   3832  OE1 GLU A 247      37.139  79.737  46.278  1.00 16.570          O  
ATOM   3833  OE2 GLU A 247      36.514  79.491  44.260  1.00 16.570          O  
ATOM   3834  H   GLU A 247      37.718  75.785  46.169  1.00 14.740          H  
ATOM   3835  HA  GLU A 247      37.706  77.651  47.515  1.00 13.990          H  
ATOM   3836 1HB  GLU A 247      34.705  77.119  47.586  1.00 19.890          H  
ATOM   3837 2HB  GLU A 247      35.493  78.642  47.935  1.00 19.890          H  
ATOM   3838 1HG  GLU A 247      35.583  77.276  45.237  1.00 19.890          H  
ATOM   3839 2HG  GLU A 247      34.449  78.536  45.697  1.00 19.890          H  
ATOM   3840  N   GLU A 248      37.770  75.784  49.637  1.00 12.780          N  
ATOM   3841  CA  GLU A 248      37.990  75.292  51.013  1.00 13.220          C  
ATOM   3842  C   GLU A 248      36.870  74.383  51.571  1.00 12.530          C  
ATOM   3843  O   GLU A 248      36.908  73.986  52.743  1.00 12.790          O  
ATOM   3844  CB  GLU A 248      38.164  76.490  51.976  1.00 18.330          C  
ATOM   3845  CG  GLU A 248      39.326  77.459  51.637  1.00 18.330          C  
ATOM   3846  CD  GLU A 248      39.387  78.656  52.584  1.00 18.330          C  
ATOM   3847  OE1 GLU A 248      38.389  78.940  53.209  1.00 18.330          O  
ATOM   3848  OE2 GLU A 248      40.421  79.267  52.703  1.00 18.330          O  
ATOM   3849  H   GLU A 248      38.360  75.389  48.916  1.00 15.340          H  
ATOM   3850  HA  GLU A 248      38.916  74.716  51.019  1.00 15.860          H  
ATOM   3851 1HB  GLU A 248      37.245  77.054  52.072  1.00 22.000          H  
ATOM   3852 2HB  GLU A 248      38.385  76.096  52.973  1.00 22.000          H  
ATOM   3853 1HG  GLU A 248      40.267  76.908  51.697  1.00 22.000          H  
ATOM   3854 2HG  GLU A 248      39.210  77.818  50.618  1.00 22.000          H  
ATOM   3855  N   VAL A 249      35.926  73.957  50.728  1.00 11.820          N  
ATOM   3856  CA  VAL A 249      34.894  73.033  51.188  1.00 11.300          C  
ATOM   3857  C   VAL A 249      34.790  71.747  50.409  1.00 11.700          C  
ATOM   3858  O   VAL A 249      34.741  71.696  49.177  1.00 11.570          O  
ATOM   3859  CB  VAL A 249      33.493  73.686  51.241  1.00 16.030          C  
ATOM   3860  CG1 VAL A 249      32.384  72.635  51.650  1.00 16.030          C  
ATOM   3861  CG2 VAL A 249      33.516  74.764  52.265  1.00 16.030          C  
ATOM   3862  H   VAL A 249      35.892  74.309  49.768  1.00 14.180          H  
ATOM   3863  HA  VAL A 249      35.137  72.753  52.213  1.00 13.560          H  
ATOM   3864  HB  VAL A 249      33.242  74.093  50.270  1.00 19.230          H  
ATOM   3865 1HG1 VAL A 249      31.415  73.133  51.695  1.00 19.230          H  
ATOM   3866 2HG1 VAL A 249      32.324  71.829  50.917  1.00 19.230          H  
ATOM   3867 3HG1 VAL A 249      32.624  72.215  52.629  1.00 19.230          H  
ATOM   3868 1HG2 VAL A 249      32.540  75.198  52.310  1.00 19.230          H  
ATOM   3869 2HG2 VAL A 249      33.773  74.340  53.234  1.00 19.230          H  
ATOM   3870 3HG2 VAL A 249      34.253  75.520  51.992  1.00 19.230          H  
ATOM   3871  N   LEU A 250      34.787  70.684  51.176  1.00 12.270          N  
ATOM   3872  CA  LEU A 250      34.621  69.344  50.694  1.00 12.680          C  
ATOM   3873  C   LEU A 250      33.210  68.855  50.985  1.00 11.840          C  
ATOM   3874  O   LEU A 250      32.745  68.871  52.129  1.00 11.920          O  
ATOM   3875  CB  LEU A 250      35.717  68.505  51.322  1.00 17.590          C  
ATOM   3876  CG  LEU A 250      35.637  67.037  51.210  1.00 17.590          C  
ATOM   3877  CD1 LEU A 250      35.721  66.585  49.782  1.00 17.590          C  
ATOM   3878  CD2 LEU A 250      36.769  66.480  52.021  1.00 17.590          C  
ATOM   3879  H   LEU A 250      34.877  70.816  52.190  1.00 14.720          H  
ATOM   3880  HA  LEU A 250      34.760  69.347  49.616  1.00 15.220          H  
ATOM   3881 1HB  LEU A 250      36.623  68.786  50.818  1.00 21.110          H  
ATOM   3882 2HB  LEU A 250      35.826  68.793  52.354  1.00 21.110          H  
ATOM   3883  HG  LEU A 250      34.696  66.709  51.611  1.00 21.110          H  
ATOM   3884 1HD1 LEU A 250      35.663  65.503  49.732  1.00 21.110          H  
ATOM   3885 2HD1 LEU A 250      34.902  67.010  49.236  1.00 21.110          H  
ATOM   3886 3HD1 LEU A 250      36.631  66.902  49.349  1.00 21.110          H  
ATOM   3887 1HD2 LEU A 250      36.750  65.403  52.000  1.00 21.110          H  
ATOM   3888 2HD2 LEU A 250      37.702  66.835  51.617  1.00 21.110          H  
ATOM   3889 3HD2 LEU A 250      36.695  66.810  53.035  1.00 21.110          H  
ATOM   3890  N   ALA A 251      32.494  68.426  49.952  1.00 11.100          N  
ATOM   3891  CA  ALA A 251      31.125  67.995  50.195  1.00 10.290          C  
ATOM   3892  C   ALA A 251      30.771  66.692  49.500  1.00 10.650          C  
ATOM   3893  O   ALA A 251      31.058  66.461  48.310  1.00 10.760          O  
ATOM   3894  CB  ALA A 251      30.160  69.088  49.754  1.00 14.730          C  
ATOM   3895  H   ALA A 251      32.897  68.449  49.010  1.00 13.320          H  
ATOM   3896  HA  ALA A 251      31.002  67.831  51.264  1.00 12.350          H  
ATOM   3897 1HB  ALA A 251      29.149  68.772  49.975  1.00 17.680          H  
ATOM   3898 2HB  ALA A 251      30.382  70.011  50.289  1.00 17.680          H  
ATOM   3899 3HB  ALA A 251      30.265  69.257  48.687  1.00 17.680          H  
ATOM   3900  N   TYR A 252      30.007  65.904  50.250  1.00 10.810          N  
ATOM   3901  CA  TYR A 252      29.482  64.618  49.823  1.00 11.140          C  
ATOM   3902  C   TYR A 252      27.967  64.639  49.937  1.00 10.290          C  
ATOM   3903  O   TYR A 252      27.403  65.327  50.796  1.00  9.900          O  
ATOM   3904  CB  TYR A 252      30.033  63.513  50.723  1.00 15.460          C  
ATOM   3905  CG  TYR A 252      31.536  63.400  50.732  1.00 15.460          C  
ATOM   3906  CD1 TYR A 252      32.260  64.233  51.548  1.00 15.460          C  
ATOM   3907  CD2 TYR A 252      32.194  62.456  49.988  1.00 15.460          C  
ATOM   3908  CE1 TYR A 252      33.594  64.117  51.609  1.00 15.460          C  
ATOM   3909  CE2 TYR A 252      33.564  62.368  50.076  1.00 15.460          C  
ATOM   3910  CZ  TYR A 252      34.241  63.188  50.877  1.00 15.460          C  
ATOM   3911  OH  TYR A 252      35.588  63.080  50.969  1.00 15.460          O  
ATOM   3912  H   TYR A 252      29.832  66.212  51.216  1.00 12.970          H  
ATOM   3913  HA  TYR A 252      29.748  64.434  48.782  1.00 13.370          H  
ATOM   3914 1HB  TYR A 252      29.700  63.683  51.750  1.00 18.560          H  
ATOM   3915 2HB  TYR A 252      29.626  62.553  50.403  1.00 18.560          H  
ATOM   3916  HD1 TYR A 252      31.756  64.984  52.163  1.00 18.560          H  
ATOM   3917  HD2 TYR A 252      31.640  61.772  49.351  1.00 18.560          H  
ATOM   3918  HE1 TYR A 252      34.136  64.755  52.248  1.00 18.560          H  
ATOM   3919  HE2 TYR A 252      34.109  61.627  49.518  1.00 18.560          H  
ATOM   3920  HH  TYR A 252      35.924  63.760  51.555  1.00 18.560          H  
ATOM   3921  N   VAL A 253      27.295  63.853  49.113  1.00 10.140          N  
ATOM   3922  CA  VAL A 253      25.847  63.799  49.198  1.00  9.600          C  
ATOM   3923  C   VAL A 253      25.378  62.434  49.708  1.00 10.720          C  
ATOM   3924  O   VAL A 253      25.743  61.378  49.175  1.00 11.360          O  
ATOM   3925  CB  VAL A 253      25.249  64.169  47.831  1.00 13.660          C  
ATOM   3926  CG1 VAL A 253      23.768  64.106  47.883  1.00 13.660          C  
ATOM   3927  CG2 VAL A 253      25.699  65.571  47.468  1.00 13.660          C  
ATOM   3928  H   VAL A 253      27.790  63.288  48.412  1.00 12.170          H  
ATOM   3929  HA  VAL A 253      25.508  64.549  49.911  1.00 11.520          H  
ATOM   3930  HB  VAL A 253      25.591  63.460  47.070  1.00 16.390          H  
ATOM   3931 1HG1 VAL A 253      23.356  64.380  46.911  1.00 16.390          H  
ATOM   3932 2HG1 VAL A 253      23.456  63.093  48.127  1.00 16.390          H  
ATOM   3933 3HG1 VAL A 253      23.406  64.801  48.641  1.00 16.390          H  
ATOM   3934 1HG2 VAL A 253      25.285  65.854  46.502  1.00 16.390          H  
ATOM   3935 2HG2 VAL A 253      25.358  66.236  48.217  1.00 16.390          H  
ATOM   3936 3HG2 VAL A 253      26.770  65.609  47.425  1.00 16.390          H  
ATOM   3937  N   VAL A 254      24.588  62.463  50.785  1.00 11.110          N  
ATOM   3938  CA  VAL A 254      24.127  61.232  51.423  1.00 12.260          C  
ATOM   3939  C   VAL A 254      22.636  61.055  51.235  1.00 11.950          C  
ATOM   3940  O   VAL A 254      21.828  61.968  51.426  1.00 11.490          O  
ATOM   3941  CB  VAL A 254      24.494  61.184  52.931  1.00 16.700          C  
ATOM   3942  CG1 VAL A 254      23.861  62.331  53.665  1.00 16.700          C  
ATOM   3943  CG2 VAL A 254      24.050  59.824  53.558  1.00 16.700          C  
ATOM   3944  H   VAL A 254      24.296  63.376  51.143  1.00 13.330          H  
ATOM   3945  HA  VAL A 254      24.625  60.389  50.947  1.00 14.710          H  
ATOM   3946  HB  VAL A 254      25.574  61.294  53.023  1.00 20.040          H  
ATOM   3947 1HG1 VAL A 254      24.155  62.300  54.698  1.00 20.040          H  
ATOM   3948 2HG1 VAL A 254      24.178  63.260  53.224  1.00 20.040          H  
ATOM   3949 3HG1 VAL A 254      22.789  62.269  53.605  1.00 20.040          H  
ATOM   3950 1HG2 VAL A 254      24.332  59.798  54.603  1.00 20.040          H  
ATOM   3951 2HG2 VAL A 254      22.969  59.706  53.485  1.00 20.040          H  
ATOM   3952 3HG2 VAL A 254      24.542  59.002  53.026  1.00 20.040          H  
ATOM   3953  N   GLN A 255      22.302  59.852  50.828  1.00 12.250          N  
ATOM   3954  CA  GLN A 255      20.963  59.415  50.508  1.00 12.120          C  
ATOM   3955  C   GLN A 255      20.435  58.359  51.492  1.00 13.520          C  
ATOM   3956  O   GLN A 255      20.926  57.225  51.508  1.00 14.350          O  
ATOM   3957  CB  GLN A 255      21.086  58.846  49.105  1.00 17.020          C  
ATOM   3958  CG  GLN A 255      19.904  58.356  48.460  1.00 17.020          C  
ATOM   3959  CD  GLN A 255      20.290  57.668  47.192  1.00 17.020          C  
ATOM   3960  OE1 GLN A 255      21.454  57.710  46.771  1.00 17.020          O  
ATOM   3961  NE2 GLN A 255      19.350  56.999  46.611  1.00 17.020          N  
ATOM   3962  H   GLN A 255      23.069  59.182  50.714  1.00 14.700          H  
ATOM   3963  HA  GLN A 255      20.295  60.274  50.519  1.00 14.540          H  
ATOM   3964 1HB  GLN A 255      21.496  59.621  48.465  1.00 20.420          H  
ATOM   3965 2HB  GLN A 255      21.806  58.043  49.130  1.00 20.420          H  
ATOM   3966 1HG  GLN A 255      19.439  57.638  49.108  1.00 20.420          H  
ATOM   3967 2HG  GLN A 255      19.227  59.186  48.231  1.00 20.420          H  
ATOM   3968 1HE2 GLN A 255      19.526  56.444  45.788  1.00 20.420          H  
ATOM   3969 2HE2 GLN A 255      18.436  56.975  47.006  1.00 20.420          H  
ATOM   3970  N   LEU A 256      19.434  58.702  52.317  1.00 13.890          N  
ATOM   3971  CA  LEU A 256      18.940  57.720  53.296  1.00 15.280          C  
ATOM   3972  C   LEU A 256      17.636  57.079  52.847  1.00 15.420          C  
ATOM   3973  O   LEU A 256      16.751  57.776  52.359  1.00 14.640          O  
ATOM   3974  CB  LEU A 256      18.664  58.331  54.676  1.00 20.840          C  
ATOM   3975  CG  LEU A 256      19.772  59.027  55.401  1.00 20.840          C  
ATOM   3976  CD1 LEU A 256      19.209  59.368  56.801  1.00 20.840          C  
ATOM   3977  CD2 LEU A 256      21.035  58.165  55.439  1.00 20.840          C  
ATOM   3978  H   LEU A 256      19.058  59.653  52.260  1.00 16.670          H  
ATOM   3979  HA  LEU A 256      19.698  56.951  53.390  1.00 18.340          H  
ATOM   3980 1HB  LEU A 256      17.865  59.065  54.556  1.00 25.000          H  
ATOM   3981 2HB  LEU A 256      18.298  57.562  55.330  1.00 25.000          H  
ATOM   3982  HG  LEU A 256      20.013  59.965  54.897  1.00 25.000          H  
ATOM   3983 1HD1 LEU A 256      19.943  59.885  57.389  1.00 25.000          H  
ATOM   3984 2HD1 LEU A 256      18.323  59.995  56.700  1.00 25.000          H  
ATOM   3985 3HD1 LEU A 256      18.943  58.447  57.310  1.00 25.000          H  
ATOM   3986 1HD2 LEU A 256      21.814  58.696  55.970  1.00 25.000          H  
ATOM   3987 2HD2 LEU A 256      20.821  57.223  55.939  1.00 25.000          H  
ATOM   3988 3HD2 LEU A 256      21.384  57.964  54.431  1.00 25.000          H  
ATOM   3989  N   PRO A 257      17.435  55.770  53.052  1.00 16.450          N  
ATOM   3990  CA  PRO A 257      16.256  55.053  52.655  1.00 16.710          C  
ATOM   3991  C   PRO A 257      15.044  55.510  53.406  1.00 17.210          C  
ATOM   3992  O   PRO A 257      15.085  55.637  54.622  1.00 17.980          O  
ATOM   3993  CB  PRO A 257      16.602  53.620  53.080  1.00 25.070          C  
ATOM   3994  CG  PRO A 257      17.586  53.775  54.177  1.00 25.070          C  
ATOM   3995  CD  PRO A 257      18.377  54.974  53.799  1.00 25.070          C  
ATOM   3996  HA  PRO A 257      16.101  55.135  51.570  1.00 20.050          H  
ATOM   3997 1HB  PRO A 257      15.691  53.070  53.371  1.00 30.080          H  
ATOM   3998 2HB  PRO A 257      17.072  53.091  52.260  1.00 30.080          H  
ATOM   3999 1HG  PRO A 257      17.071  53.868  55.140  1.00 30.080          H  
ATOM   4000 2HG  PRO A 257      18.220  52.883  54.251  1.00 30.080          H  
ATOM   4001 1HD  PRO A 257      18.716  55.464  54.695  1.00 30.080          H  
ATOM   4002 2HD  PRO A 257      19.183  54.666  53.151  1.00 30.080          H  
ATOM   4003  N   LEU A 258      13.952  55.650  52.709  1.00 16.930          N  
ATOM   4004  CA  LEU A 258      12.696  55.942  53.343  1.00 17.660          C  
ATOM   4005  C   LEU A 258      11.756  54.772  53.292  1.00 18.600          C  
ATOM   4006  O   LEU A 258      11.262  54.356  52.220  1.00 18.200          O  
ATOM   4007  CB  LEU A 258      12.046  57.187  52.763  1.00 24.430          C  
ATOM   4008  CG  LEU A 258      10.614  57.500  53.266  1.00 24.430          C  
ATOM   4009  CD1 LEU A 258      10.596  57.670  54.794  1.00 24.430          C  
ATOM   4010  CD2 LEU A 258      10.179  58.786  52.589  1.00 24.430          C  
ATOM   4011  H   LEU A 258      14.000  55.589  51.699  1.00 20.320          H  
ATOM   4012  HA  LEU A 258      12.900  56.147  54.392  1.00 21.190          H  
ATOM   4013 1HB  LEU A 258      12.683  58.042  52.980  1.00 29.320          H  
ATOM   4014 2HB  LEU A 258      11.994  57.072  51.688  1.00 29.320          H  
ATOM   4015  HG  LEU A 258       9.921  56.702  52.995  1.00 29.320          H  
ATOM   4016 1HD1 LEU A 258       9.593  57.939  55.118  1.00 29.320          H  
ATOM   4017 2HD1 LEU A 258      10.882  56.770  55.299  1.00 29.320          H  
ATOM   4018 3HD1 LEU A 258      11.272  58.418  55.058  1.00 29.320          H  
ATOM   4019 1HD2 LEU A 258       9.169  59.047  52.912  1.00 29.320          H  
ATOM   4020 2HD2 LEU A 258      10.865  59.591  52.857  1.00 29.320          H  
ATOM   4021 3HD2 LEU A 258      10.190  58.648  51.506  1.00 29.320          H  
ATOM   4022  N   TYR A 259      11.440  54.274  54.480  1.00 19.890          N  
ATOM   4023  CA  TYR A 259      10.583  53.128  54.604  1.00 20.890          C  
ATOM   4024  C   TYR A 259       9.139  53.586  54.537  1.00 21.300          C  
ATOM   4025  O   TYR A 259       8.441  53.681  55.550  1.00 22.350          O  
ATOM   4026  CB  TYR A 259      10.892  52.366  55.878  1.00 28.850          C  
ATOM   4027  CG  TYR A 259      12.333  51.878  55.900  1.00 28.850          C  
ATOM   4028  CD1 TYR A 259      13.190  52.320  56.886  1.00 28.850          C  
ATOM   4029  CD2 TYR A 259      12.817  51.053  54.897  1.00 28.850          C  
ATOM   4030  CE1 TYR A 259      14.511  51.927  56.879  1.00 28.850          C  
ATOM   4031  CE2 TYR A 259      14.135  50.673  54.891  1.00 28.850          C  
ATOM   4032  CZ  TYR A 259      14.980  51.117  55.883  1.00 28.850          C  
ATOM   4033  OH  TYR A 259      16.295  50.758  55.902  1.00 28.850          O  
ATOM   4034  H   TYR A 259      11.854  54.681  55.307  1.00 23.870          H  
ATOM   4035  HA  TYR A 259      10.767  52.478  53.771  1.00 25.070          H  
ATOM   4036 1HB  TYR A 259      10.734  53.020  56.726  1.00 34.620          H  
ATOM   4037 2HB  TYR A 259      10.226  51.517  55.970  1.00 34.620          H  
ATOM   4038  HD1 TYR A 259      12.818  52.972  57.671  1.00 34.620          H  
ATOM   4039  HD2 TYR A 259      12.164  50.706  54.111  1.00 34.620          H  
ATOM   4040  HE1 TYR A 259      15.190  52.259  57.653  1.00 34.620          H  
ATOM   4041  HE2 TYR A 259      14.510  50.024  54.099  1.00 34.620          H  
ATOM   4042  HH  TYR A 259      16.469  50.091  55.207  1.00 34.620          H  
ATOM   4043  N   GLY A 260       8.723  53.880  53.308  1.00 20.510          N  
ATOM   4044  CA  GLY A 260       7.416  54.414  52.960  1.00 20.820          C  
ATOM   4045  C   GLY A 260       6.279  53.537  53.453  1.00 22.170          C  
ATOM   4046  O   GLY A 260       5.229  54.049  53.853  1.00 22.900          O  
ATOM   4047  H   GLY A 260       9.433  53.766  52.589  1.00 24.610          H  
ATOM   4048 1HA  GLY A 260       7.316  55.422  53.349  1.00 24.980          H  
ATOM   4049 2HA  GLY A 260       7.349  54.498  51.880  1.00 24.980          H  
ATOM   4050  N   VAL A 261       6.482  52.218  53.457  1.00 22.540          N  
ATOM   4051  CA  VAL A 261       5.416  51.356  53.944  1.00 23.830          C  
ATOM   4052  C   VAL A 261       5.826  50.838  55.311  1.00 24.770          C  
ATOM   4053  O   VAL A 261       6.740  50.016  55.444  1.00 24.500          O  
ATOM   4054  CB  VAL A 261       5.161  50.195  52.985  1.00 32.850          C  
ATOM   4055  CG1 VAL A 261       4.037  49.328  53.473  1.00 32.850          C  
ATOM   4056  CG2 VAL A 261       4.891  50.741  51.606  1.00 32.850          C  
ATOM   4057  H   VAL A 261       7.374  51.845  53.105  1.00 27.050          H  
ATOM   4058  HA  VAL A 261       4.498  51.933  54.047  1.00 28.600          H  
ATOM   4059  HB  VAL A 261       6.007  49.580  52.982  1.00 39.420          H  
ATOM   4060 1HG1 VAL A 261       3.895  48.493  52.790  1.00 39.420          H  
ATOM   4061 2HG1 VAL A 261       4.277  48.942  54.460  1.00 39.420          H  
ATOM   4062 3HG1 VAL A 261       3.123  49.913  53.519  1.00 39.420          H  
ATOM   4063 1HG2 VAL A 261       4.741  49.928  50.922  1.00 39.420          H  
ATOM   4064 2HG2 VAL A 261       4.003  51.370  51.631  1.00 39.420          H  
ATOM   4065 3HG2 VAL A 261       5.736  51.326  51.280  1.00 39.420          H  
ATOM   4066  N   ILE A 262       5.143  51.337  56.334  1.00 25.910          N  
ATOM   4067  CA  ILE A 262       5.492  51.042  57.715  1.00 26.890          C  
ATOM   4068  C   ILE A 262       4.427  50.291  58.501  1.00 28.320          C  
ATOM   4069  O   ILE A 262       3.258  50.687  58.530  1.00 28.760          O  
ATOM   4070  CB  ILE A 262       5.893  52.357  58.444  1.00 37.250          C  
ATOM   4071  CG1 ILE A 262       6.292  52.050  59.918  1.00 37.250          C  
ATOM   4072  CG2 ILE A 262       4.774  53.420  58.350  1.00 37.250          C  
ATOM   4073  CD1 ILE A 262       7.028  53.164  60.617  1.00 37.250          C  
ATOM   4074  H   ILE A 262       4.386  51.974  56.130  1.00 31.090          H  
ATOM   4075  HA  ILE A 262       6.377  50.406  57.701  1.00 32.270          H  
ATOM   4076  HB  ILE A 262       6.786  52.758  57.953  1.00 44.700          H  
ATOM   4077 1HG1 ILE A 262       5.388  51.846  60.495  1.00 44.700          H  
ATOM   4078 2HG1 ILE A 262       6.919  51.161  59.937  1.00 44.700          H  
ATOM   4079 1HG2 ILE A 262       5.089  54.340  58.826  1.00 44.700          H  
ATOM   4080 2HG2 ILE A 262       4.559  53.628  57.305  1.00 44.700          H  
ATOM   4081 3HG2 ILE A 262       3.870  53.059  58.839  1.00 44.700          H  
ATOM   4082 1HD1 ILE A 262       7.265  52.854  61.640  1.00 44.700          H  
ATOM   4083 2HD1 ILE A 262       7.940  53.367  60.083  1.00 44.700          H  
ATOM   4084 3HD1 ILE A 262       6.421  54.053  60.647  1.00 44.700          H  
ATOM   4085  N   ASP A 263       4.888  49.235  59.175  1.00 29.080          N  
ATOM   4086  CA  ASP A 263       4.131  48.357  60.052  1.00 30.480          C  
ATOM   4087  C   ASP A 263       2.914  47.701  59.441  1.00 30.800          C  
ATOM   4088  O   ASP A 263       1.894  47.514  60.113  1.00 31.880          O  
ATOM   4089  CB  ASP A 263       3.734  49.099  61.332  1.00 42.110          C  
ATOM   4090  CG  ASP A 263       4.948  49.456  62.171  1.00 42.110          C  
ATOM   4091  OD1 ASP A 263       5.895  48.700  62.146  1.00 42.110          O  
ATOM   4092  OD2 ASP A 263       4.939  50.465  62.830  1.00 42.110          O  
ATOM   4093  H   ASP A 263       5.871  48.984  59.029  1.00 34.900          H  
ATOM   4094  HA  ASP A 263       4.803  47.557  60.340  1.00 36.580          H  
ATOM   4095 1HB  ASP A 263       3.196  50.015  61.076  1.00 50.530          H  
ATOM   4096 2HB  ASP A 263       3.066  48.482  61.930  1.00 50.530          H  
ATOM   4097  N   THR A 264       3.032  47.288  58.189  1.00 29.920          N  
ATOM   4098  CA  THR A 264       1.945  46.572  57.567  1.00 30.230          C  
ATOM   4099  C   THR A 264       2.355  45.113  57.741  1.00 30.740          C  
ATOM   4100  O   THR A 264       3.506  44.849  58.087  1.00 30.490          O  
ATOM   4101  CB  THR A 264       1.788  46.956  56.086  1.00 42.200          C  
ATOM   4102  OG1 THR A 264       2.927  46.494  55.343  1.00 42.200          O  
ATOM   4103  CG2 THR A 264       1.711  48.459  55.975  1.00 42.200          C  
ATOM   4104  H   THR A 264       3.881  47.476  57.656  1.00 35.900          H  
ATOM   4105  HA  THR A 264       1.025  46.787  58.097  1.00 36.280          H  
ATOM   4106  HB  THR A 264       0.887  46.540  55.682  1.00 50.640          H  
ATOM   4107  HG1 THR A 264       2.744  46.568  54.378  1.00 50.640          H  
ATOM   4108 1HG2 THR A 264       1.594  48.728  54.930  1.00 50.640          H  
ATOM   4109 2HG2 THR A 264       0.854  48.819  56.542  1.00 50.640          H  
ATOM   4110 3HG2 THR A 264       2.617  48.913  56.369  1.00 50.640          H  
ATOM   4111  N   PRO A 265       1.477  44.123  57.588  1.00 31.520          N  
ATOM   4112  CA  PRO A 265       1.860  42.723  57.675  1.00 31.990          C  
ATOM   4113  C   PRO A 265       2.852  42.272  56.594  1.00 30.900          C  
ATOM   4114  O   PRO A 265       2.688  42.625  55.422  1.00 29.910          O  
ATOM   4115  CB  PRO A 265       0.504  42.018  57.459  1.00 47.980          C  
ATOM   4116  CG  PRO A 265      -0.544  43.040  57.875  1.00 47.980          C  
ATOM   4117  CD  PRO A 265       0.028  44.376  57.471  1.00 47.980          C  
ATOM   4118  HA  PRO A 265       2.264  42.521  58.673  1.00 38.390          H  
ATOM   4119 1HB  PRO A 265       0.405  41.701  56.414  1.00 57.580          H  
ATOM   4120 2HB  PRO A 265       0.470  41.105  58.073  1.00 57.580          H  
ATOM   4121 1HG  PRO A 265      -1.501  42.826  57.367  1.00 57.580          H  
ATOM   4122 2HG  PRO A 265      -0.738  42.969  58.955  1.00 57.580          H  
ATOM   4123 1HD  PRO A 265      -0.253  44.619  56.449  1.00 57.580          H  
ATOM   4124 2HD  PRO A 265      -0.322  45.122  58.192  1.00 57.580          H  
ATOM   4125  N   CYS A 266       3.754  41.362  57.005  1.00 31.220          N  
ATOM   4126  CA  CYS A 266       4.700  40.684  56.109  1.00 30.430          C  
ATOM   4127  C   CYS A 266       4.806  39.202  56.472  1.00 31.340          C  
ATOM   4128  O   CYS A 266       4.531  38.777  57.596  1.00 32.530          O  
ATOM   4129  CB  CYS A 266       6.102  41.292  56.175  1.00 42.920          C  
ATOM   4130  SG  CYS A 266       6.255  42.937  55.536  1.00 42.920          S  
ATOM   4131  H   CYS A 266       3.840  41.207  57.999  1.00 37.460          H  
ATOM   4132  HA  CYS A 266       4.335  40.769  55.096  1.00 36.520          H  
ATOM   4133 1HB  CYS A 266       6.423  41.332  57.199  1.00 51.500          H  
ATOM   4134 2HB  CYS A 266       6.803  40.653  55.629  1.00 51.500          H  
ATOM   4135  N   TRP A 267       5.232  38.447  55.465  1.00 30.750          N  
ATOM   4136  CA  TRP A 267       5.433  37.028  55.606  1.00 31.490          C  
ATOM   4137  C   TRP A 267       6.478  36.492  54.621  1.00 30.640          C  
ATOM   4138  O   TRP A 267       6.762  37.115  53.594  1.00 29.410          O  
ATOM   4139  CB  TRP A 267       4.056  36.357  55.444  1.00 43.790          C  
ATOM   4140  CG  TRP A 267       3.320  36.591  54.101  1.00 43.790          C  
ATOM   4141  CD1 TRP A 267       3.301  35.748  53.026  1.00 43.790          C  
ATOM   4142  CD2 TRP A 267       2.512  37.765  53.695  1.00 43.790          C  
ATOM   4143  NE1 TRP A 267       2.541  36.287  52.009  1.00 43.790          N  
ATOM   4144  CE2 TRP A 267       2.074  37.528  52.400  1.00 43.790          C  
ATOM   4145  CE3 TRP A 267       2.146  38.976  54.319  1.00 43.790          C  
ATOM   4146  CZ2 TRP A 267       1.314  38.457  51.705  1.00 43.790          C  
ATOM   4147  CZ3 TRP A 267       1.395  39.900  53.621  1.00 43.790          C  
ATOM   4148  CH2 TRP A 267       0.993  39.651  52.348  1.00 43.790          C  
ATOM   4149  H   TRP A 267       5.389  38.891  54.556  1.00 36.900          H  
ATOM   4150  HA  TRP A 267       5.794  36.843  56.611  1.00 37.790          H  
ATOM   4151 1HB  TRP A 267       4.185  35.300  55.579  1.00 52.550          H  
ATOM   4152 2HB  TRP A 267       3.401  36.705  56.233  1.00 52.550          H  
ATOM   4153  HD1 TRP A 267       3.806  34.793  52.975  1.00 52.550          H  
ATOM   4154  HE1 TRP A 267       2.371  35.856  51.112  1.00 52.550          H  
ATOM   4155  HE3 TRP A 267       2.441  39.193  55.320  1.00 52.550          H  
ATOM   4156  HZ2 TRP A 267       0.981  38.278  50.688  1.00 52.550          H  
ATOM   4157  HZ3 TRP A 267       1.134  40.835  54.119  1.00 52.550          H  
ATOM   4158  HH2 TRP A 267       0.403  40.401  51.826  1.00 52.550          H  
ATOM   4159  N   LYS A 268       7.036  35.318  54.916  1.00 31.350          N  
ATOM   4160  CA  LYS A 268       8.013  34.723  53.995  1.00 30.750          C  
ATOM   4161  C   LYS A 268       7.690  33.290  53.626  1.00 31.190          C  
ATOM   4162  O   LYS A 268       7.413  32.443  54.483  1.00 32.380          O  
ATOM   4163  CB  LYS A 268       9.438  34.765  54.562  1.00 43.290          C  
ATOM   4164  CG  LYS A 268      10.510  34.212  53.586  1.00 43.290          C  
ATOM   4165  CD  LYS A 268      11.928  34.296  54.136  1.00 43.290          C  
ATOM   4166  CE  LYS A 268      12.926  33.719  53.129  1.00 43.290          C  
ATOM   4167  NZ  LYS A 268      14.337  33.728  53.640  1.00 43.290          N  
ATOM   4168  H   LYS A 268       6.769  34.872  55.799  1.00 37.620          H  
ATOM   4169  HA  LYS A 268       8.006  35.298  53.067  1.00 36.900          H  
ATOM   4170 1HB  LYS A 268       9.700  35.767  54.788  1.00 51.950          H  
ATOM   4171 2HB  LYS A 268       9.483  34.197  55.487  1.00 51.950          H  
ATOM   4172 1HG  LYS A 268      10.309  33.169  53.347  1.00 51.950          H  
ATOM   4173 2HG  LYS A 268      10.467  34.786  52.660  1.00 51.950          H  
ATOM   4174 1HD  LYS A 268      12.182  35.320  54.328  1.00 51.950          H  
ATOM   4175 2HD  LYS A 268      11.996  33.744  55.070  1.00 51.950          H  
ATOM   4176 1HE  LYS A 268      12.639  32.693  52.900  1.00 51.950          H  
ATOM   4177 2HE  LYS A 268      12.880  34.309  52.211  1.00 51.950          H  
ATOM   4178 1HZ  LYS A 268      14.945  33.334  52.937  1.00 51.950          H  
ATOM   4179 2HZ  LYS A 268      14.636  34.669  53.844  1.00 51.950          H  
ATOM   4180 3HZ  LYS A 268      14.404  33.173  54.486  1.00 51.950          H  
ATOM   4181  N   LEU A 269       7.748  33.020  52.326  1.00 30.210          N  
ATOM   4182  CA  LEU A 269       7.487  31.695  51.785  1.00 30.490          C  
ATOM   4183  C   LEU A 269       8.752  30.917  51.463  1.00 30.400          C  
ATOM   4184  O   LEU A 269       9.648  31.401  50.752  1.00 29.420          O  
ATOM   4185  CB  LEU A 269       6.620  31.796  50.527  1.00 42.570          C  
ATOM   4186  CG  LEU A 269       6.367  30.472  49.749  1.00 42.570          C  
ATOM   4187  CD1 LEU A 269       5.559  29.493  50.537  1.00 42.570          C  
ATOM   4188  CD2 LEU A 269       5.651  30.795  48.511  1.00 42.570          C  
ATOM   4189  H   LEU A 269       8.011  33.781  51.688  1.00 36.250          H  
ATOM   4190  HA  LEU A 269       6.943  31.131  52.537  1.00 36.590          H  
ATOM   4191 1HB  LEU A 269       5.657  32.215  50.801  1.00 51.090          H  
ATOM   4192 2HB  LEU A 269       7.107  32.491  49.843  1.00 51.090          H  
ATOM   4193  HG  LEU A 269       7.318  30.015  49.507  1.00 51.090          H  
ATOM   4194 1HD1 LEU A 269       5.419  28.626  49.933  1.00 51.090          H  
ATOM   4195 2HD1 LEU A 269       6.059  29.214  51.453  1.00 51.090          H  
ATOM   4196 3HD1 LEU A 269       4.601  29.924  50.765  1.00 51.090          H  
ATOM   4197 1HD2 LEU A 269       5.507  29.891  47.937  1.00 51.090          H  
ATOM   4198 2HD2 LEU A 269       4.690  31.251  48.739  1.00 51.090          H  
ATOM   4199 3HD2 LEU A 269       6.225  31.465  47.969  1.00 51.090          H  
ATOM   4200  N   HIS A 270       8.776  29.670  51.929  1.00 31.480          N  
ATOM   4201  CA  HIS A 270       9.874  28.752  51.689  1.00 31.630          C  
ATOM   4202  C   HIS A 270       9.310  27.531  50.971  1.00 31.750          C  
ATOM   4203  O   HIS A 270       8.238  27.037  51.335  1.00 32.440          O  
ATOM   4204  CB  HIS A 270      10.438  28.303  53.023  1.00 44.220          C  
ATOM   4205  CG  HIS A 270      10.850  29.410  53.910  1.00 44.220          C  
ATOM   4206  ND1 HIS A 270       9.933  30.105  54.661  1.00 44.220          N  
ATOM   4207  CD2 HIS A 270      12.056  29.931  54.211  1.00 44.220          C  
ATOM   4208  CE1 HIS A 270      10.545  31.004  55.383  1.00 44.220          C  
ATOM   4209  NE2 HIS A 270      11.844  30.918  55.146  1.00 44.220          N  
ATOM   4210  H   HIS A 270       8.014  29.371  52.543  1.00 37.780          H  
ATOM   4211  HA  HIS A 270      10.649  29.212  51.079  1.00 37.960          H  
ATOM   4212 1HB  HIS A 270       9.679  27.733  53.552  1.00 53.070          H  
ATOM   4213 2HB  HIS A 270      11.281  27.648  52.862  1.00 53.070          H  
ATOM   4214  HD1 HIS A 270       8.939  29.930  54.684  1.00 53.070          H  
ATOM   4215  HD2 HIS A 270      13.069  29.695  53.880  1.00 53.070          H  
ATOM   4216  HE1 HIS A 270       9.972  31.657  56.044  1.00 53.070          H  
ATOM   4217  N   THR A 271      10.025  27.014  49.969  1.00 31.120          N  
ATOM   4218  CA  THR A 271       9.535  25.852  49.219  1.00 31.200          C  
ATOM   4219  C   THR A 271      10.610  24.772  49.034  1.00 31.600          C  
ATOM   4220  O   THR A 271      11.805  25.066  49.079  1.00 31.350          O  
ATOM   4221  CB  THR A 271       9.058  26.308  47.812  1.00 43.650          C  
ATOM   4222  OG1 THR A 271      10.193  26.766  47.053  1.00 43.650          O  
ATOM   4223  CG2 THR A 271       8.053  27.500  47.929  1.00 43.650          C  
ATOM   4224  H   THR A 271      10.906  27.429  49.700  1.00 37.340          H  
ATOM   4225  HA  THR A 271       8.703  25.402  49.757  1.00 37.440          H  
ATOM   4226  HB  THR A 271       8.588  25.468  47.297  1.00 52.380          H  
ATOM   4227  HG1 THR A 271       9.948  26.853  46.114  1.00 52.380          H  
ATOM   4228 1HG2 THR A 271       7.743  27.823  46.943  1.00 52.380          H  
ATOM   4229 2HG2 THR A 271       7.186  27.194  48.497  1.00 52.380          H  
ATOM   4230 3HG2 THR A 271       8.530  28.330  48.424  1.00 52.380          H  
ATOM   4231  N   SER A 272      10.180  23.544  48.708  1.00 32.170          N  
ATOM   4232  CA  SER A 272      11.091  22.436  48.394  1.00 32.570          C  
ATOM   4233  C   SER A 272      10.443  21.533  47.321  1.00 32.400          C  
ATOM   4234  O   SER A 272       9.227  21.394  47.325  1.00 32.510          O  
ATOM   4235  CB  SER A 272      11.373  21.624  49.633  1.00 45.440          C  
ATOM   4236  OG  SER A 272      12.232  20.567  49.354  1.00 45.440          O  
ATOM   4237  H   SER A 272       9.175  23.357  48.769  1.00 38.600          H  
ATOM   4238  HA  SER A 272      12.022  22.866  48.051  1.00 39.080          H  
ATOM   4239 1HB  SER A 272      11.808  22.265  50.406  1.00 54.530          H  
ATOM   4240 2HB  SER A 272      10.432  21.228  50.009  1.00 54.530          H  
ATOM   4241  HG  SER A 272      12.360  20.103  50.185  1.00 54.530          H  
ATOM   4242  N   PRO A 273      11.185  21.008  46.317  1.00 32.080          N  
ATOM   4243  CA  PRO A 273      10.668  20.139  45.258  1.00 31.880          C  
ATOM   4244  C   PRO A 273       9.934  18.881  45.715  1.00 33.010          C  
ATOM   4245  O   PRO A 273      10.383  18.127  46.591  1.00 34.180          O  
ATOM   4246  CB  PRO A 273      11.953  19.746  44.512  1.00 47.820          C  
ATOM   4247  CG  PRO A 273      12.891  20.902  44.737  1.00 47.820          C  
ATOM   4248  CD  PRO A 273      12.615  21.359  46.156  1.00 47.820          C  
ATOM   4249  HA  PRO A 273      10.004  20.719  44.618  1.00 38.260          H  
ATOM   4250 1HB  PRO A 273      12.340  18.792  44.902  1.00 57.380          H  
ATOM   4251 2HB  PRO A 273      11.720  19.586  43.443  1.00 57.380          H  
ATOM   4252 1HG  PRO A 273      13.930  20.562  44.604  1.00 57.380          H  
ATOM   4253 2HG  PRO A 273      12.714  21.689  43.988  1.00 57.380          H  
ATOM   4254 1HD  PRO A 273      13.234  20.817  46.893  1.00 57.380          H  
ATOM   4255 2HD  PRO A 273      12.784  22.440  46.164  1.00 57.380          H  
ATOM   4256  N   LEU A 274       8.820  18.650  45.036  1.00 32.630          N  
ATOM   4257  CA  LEU A 274       7.924  17.541  45.244  1.00 33.500          C  
ATOM   4258  C   LEU A 274       7.940  16.533  44.108  1.00 33.240          C  
ATOM   4259  O   LEU A 274       7.675  16.874  42.957  1.00 32.140          O  
ATOM   4260  CB  LEU A 274       6.515  18.080  45.447  1.00 46.550          C  
ATOM   4261  CG  LEU A 274       5.402  17.056  45.510  1.00 46.550          C  
ATOM   4262  CD1 LEU A 274       5.594  16.065  46.680  1.00 46.550          C  
ATOM   4263  CD2 LEU A 274       4.074  17.834  45.685  1.00 46.550          C  
ATOM   4264  H   LEU A 274       8.557  19.311  44.307  1.00 39.160          H  
ATOM   4265  HA  LEU A 274       8.218  17.049  46.163  1.00 40.200          H  
ATOM   4266 1HB  LEU A 274       6.495  18.687  46.313  1.00 55.860          H  
ATOM   4267 2HB  LEU A 274       6.297  18.735  44.597  1.00 55.860          H  
ATOM   4268  HG  LEU A 274       5.400  16.499  44.592  1.00 55.860          H  
ATOM   4269 1HD1 LEU A 274       4.805  15.347  46.670  1.00 55.860          H  
ATOM   4270 2HD1 LEU A 274       6.523  15.526  46.579  1.00 55.860          H  
ATOM   4271 3HD1 LEU A 274       5.591  16.577  47.617  1.00 55.860          H  
ATOM   4272 1HD2 LEU A 274       3.260  17.155  45.693  1.00 55.860          H  
ATOM   4273 2HD2 LEU A 274       4.095  18.395  46.625  1.00 55.860          H  
ATOM   4274 3HD2 LEU A 274       3.951  18.519  44.881  1.00 55.860          H  
ATOM   4275  N   CYS A 275       8.203  15.278  44.435  1.00 34.240          N  
ATOM   4276  CA  CYS A 275       8.181  14.244  43.412  1.00 34.070          C  
ATOM   4277  C   CYS A 275       7.312  13.074  43.851  1.00 35.140          C  
ATOM   4278  O   CYS A 275       7.004  12.924  45.028  1.00 36.250          O  
ATOM   4279  CB  CYS A 275       9.589  13.726  43.129  1.00 47.770          C  
ATOM   4280  SG  CYS A 275      10.754  15.009  42.673  1.00 47.770          S  
ATOM   4281  H   CYS A 275       8.467  15.065  45.386  1.00 41.090          H  
ATOM   4282  HA  CYS A 275       7.768  14.648  42.502  1.00 40.880          H  
ATOM   4283 1HB  CYS A 275       9.973  13.199  43.980  1.00 57.320          H  
ATOM   4284 2HB  CYS A 275       9.539  13.010  42.305  1.00 57.320          H  
ATOM   4285  N   THR A 276       6.939  12.254  42.871  1.00 34.820          N  
ATOM   4286  CA  THR A 276       6.187  11.055  43.181  1.00 35.820          C  
ATOM   4287  C   THR A 276       7.128  10.018  43.767  1.00 36.910          C  
ATOM   4288  O   THR A 276       8.346  10.083  43.575  1.00 36.680          O  
ATOM   4289  CB  THR A 276       5.486  10.481  41.920  1.00 49.750          C  
ATOM   4290  OG1 THR A 276       6.468  10.126  40.913  1.00 49.750          O  
ATOM   4291  CG2 THR A 276       4.568  11.476  41.335  1.00 49.750          C  
ATOM   4292  H   THR A 276       7.187  12.490  41.907  1.00 41.780          H  
ATOM   4293  HA  THR A 276       5.429  11.293  43.924  1.00 42.980          H  
ATOM   4294  HB  THR A 276       4.916   9.609  42.198  1.00 59.700          H  
ATOM   4295  HG1 THR A 276       6.953   9.302  41.167  1.00 59.700          H  
ATOM   4296 1HG2 THR A 276       4.082  11.061  40.453  1.00 59.700          H  
ATOM   4297 2HG2 THR A 276       3.818  11.751  42.061  1.00 59.700          H  
ATOM   4298 3HG2 THR A 276       5.145  12.325  41.059  1.00 59.700          H  
ATOM   4299  N   THR A 277       6.548   9.033  44.449  1.00 38.120          N  
ATOM   4300  CA  THR A 277       7.288   7.937  45.062  1.00 39.290          C  
ATOM   4301  C   THR A 277       6.746   6.569  44.653  1.00 39.910          C  
ATOM   4302  O   THR A 277       7.081   5.551  45.260  1.00 40.970          O  
ATOM   4303  CB  THR A 277       7.231   8.059  46.600  1.00 54.540          C  
ATOM   4304  OG1 THR A 277       5.851   8.022  47.017  1.00 54.540          O  
ATOM   4305  CG2 THR A 277       7.873   9.392  47.065  1.00 54.540          C  
ATOM   4306  H   THR A 277       5.547   9.061  44.590  1.00 45.740          H  
ATOM   4307  HA  THR A 277       8.329   7.998  44.737  1.00 47.150          H  
ATOM   4308  HB  THR A 277       7.764   7.222  47.051  1.00 65.450          H  
ATOM   4309  HG1 THR A 277       5.810   7.894  47.973  1.00 65.450          H  
ATOM   4310 1HG2 THR A 277       7.817   9.461  48.152  1.00 65.450          H  
ATOM   4311 2HG2 THR A 277       8.914   9.426  46.750  1.00 65.450          H  
ATOM   4312 3HG2 THR A 277       7.340  10.235  46.629  1.00 65.450          H  
ATOM   4313  N   ASN A 278       5.864   6.550  43.652  1.00 39.270          N  
ATOM   4314  CA  ASN A 278       5.224   5.314  43.224  1.00 39.790          C  
ATOM   4315  C   ASN A 278       6.097   4.418  42.360  1.00 39.370          C  
ATOM   4316  O   ASN A 278       5.800   3.231  42.208  1.00 39.700          O  
ATOM   4317  CB  ASN A 278       3.959   5.636  42.466  1.00 55.500          C  
ATOM   4318  CG  ASN A 278       4.282   6.388  41.231  1.00 55.500          C  
ATOM   4319  OD1 ASN A 278       5.053   7.348  41.301  1.00 55.500          O  
ATOM   4320  ND2 ASN A 278       3.731   5.989  40.114  1.00 55.500          N  
ATOM   4321  H   ASN A 278       5.655   7.411  43.162  1.00 47.120          H  
ATOM   4322  HA  ASN A 278       4.966   4.743  44.117  1.00 47.750          H  
ATOM   4323 1HB  ASN A 278       3.439   4.713  42.204  1.00 66.600          H  
ATOM   4324 2HB  ASN A 278       3.295   6.231  43.090  1.00 66.600          H  
ATOM   4325 1HD2 ASN A 278       3.933   6.469  39.259  1.00 66.600          H  
ATOM   4326 2HD2 ASN A 278       3.114   5.200  40.113  1.00 66.600          H  
ATOM   4327  N   THR A 279       7.159   4.957  41.769  1.00 38.690          N  
ATOM   4328  CA  THR A 279       7.973   4.139  40.906  1.00 38.330          C  
ATOM   4329  C   THR A 279       9.447   4.461  41.030  1.00 38.440          C  
ATOM   4330  O   THR A 279       9.888   5.071  42.012  1.00 38.630          O  
ATOM   4331  CB  THR A 279       7.459   4.225  39.470  1.00 53.810          C  
ATOM   4332  OG1 THR A 279       8.156   3.259  38.662  1.00 53.810          O  
ATOM   4333  CG2 THR A 279       7.597   5.610  38.939  1.00 53.810          C  
ATOM   4334  H   THR A 279       7.411   5.951  41.846  1.00 46.430          H  
ATOM   4335  HA  THR A 279       7.857   3.102  41.217  1.00 46.000          H  
ATOM   4336  HB  THR A 279       6.398   3.969  39.464  1.00 64.570          H  
ATOM   4337  HG1 THR A 279       7.851   2.378  38.931  1.00 64.570          H  
ATOM   4338 1HG2 THR A 279       7.195   5.642  37.942  1.00 64.570          H  
ATOM   4339 2HG2 THR A 279       7.031   6.290  39.563  1.00 64.570          H  
ATOM   4340 3HG2 THR A 279       8.636   5.916  38.926  1.00 64.570          H  
ATOM   4341  N   LYS A 280      10.237   3.993  40.076  1.00 38.370          N  
ATOM   4342  CA  LYS A 280      11.673   4.174  40.181  1.00 38.550          C  
ATOM   4343  C   LYS A 280      12.252   5.184  39.208  1.00 37.350          C  
ATOM   4344  O   LYS A 280      11.883   5.241  38.031  1.00 36.220          O  
ATOM   4345  CB  LYS A 280      12.379   2.830  40.000  1.00 53.900          C  
ATOM   4346  CG  LYS A 280      11.944   1.727  40.995  1.00 53.900          C  
ATOM   4347  CD  LYS A 280      12.303   2.066  42.451  1.00 53.900          C  
ATOM   4348  CE  LYS A 280      11.977   0.905  43.386  1.00 53.900          C  
ATOM   4349  NZ  LYS A 280      12.264   1.237  44.815  1.00 53.900          N  
ATOM   4350  H   LYS A 280       9.807   3.528  39.284  1.00 46.040          H  
ATOM   4351  HA  LYS A 280      11.899   4.549  41.175  1.00 46.260          H  
ATOM   4352 1HB  LYS A 280      12.195   2.459  38.993  1.00 64.680          H  
ATOM   4353 2HB  LYS A 280      13.457   2.970  40.103  1.00 64.680          H  
ATOM   4354 1HG  LYS A 280      10.864   1.593  40.927  1.00 64.680          H  
ATOM   4355 2HG  LYS A 280      12.423   0.788  40.722  1.00 64.680          H  
ATOM   4356 1HD  LYS A 280      13.365   2.303  42.525  1.00 64.680          H  
ATOM   4357 2HD  LYS A 280      11.727   2.929  42.783  1.00 64.680          H  
ATOM   4358 1HE  LYS A 280      10.922   0.656  43.287  1.00 64.680          H  
ATOM   4359 2HE  LYS A 280      12.573   0.038  43.099  1.00 64.680          H  
ATOM   4360 1HZ  LYS A 280      12.034   0.444  45.399  1.00 64.680          H  
ATOM   4361 2HZ  LYS A 280      13.244   1.458  44.922  1.00 64.680          H  
ATOM   4362 3HZ  LYS A 280      11.707   2.033  45.095  1.00 64.680          H  
ATOM   4363  N   GLU A 281      13.227   5.920  39.730  1.00 37.630          N  
ATOM   4364  CA  GLU A 281      14.039   6.913  39.037  1.00 36.670          C  
ATOM   4365  C   GLU A 281      13.314   7.683  37.928  1.00 35.520          C  
ATOM   4366  O   GLU A 281      12.426   8.491  38.196  1.00 35.670          O  
ATOM   4367  CB  GLU A 281      15.300   6.234  38.480  1.00 51.720          C  
ATOM   4368  CG  GLU A 281      16.258   5.723  39.556  1.00 51.720          C  
ATOM   4369  CD  GLU A 281      17.503   5.064  38.997  1.00 51.720          C  
ATOM   4370  OE1 GLU A 281      17.582   4.892  37.803  1.00 51.720          O  
ATOM   4371  OE2 GLU A 281      18.371   4.733  39.770  1.00 51.720          O  
ATOM   4372  H   GLU A 281      13.413   5.785  40.717  1.00 45.160          H  
ATOM   4373  HA  GLU A 281      14.364   7.646  39.780  1.00 44.000          H  
ATOM   4374 1HB  GLU A 281      15.017   5.379  37.861  1.00 62.070          H  
ATOM   4375 2HB  GLU A 281      15.859   6.935  37.859  1.00 62.070          H  
ATOM   4376 1HG  GLU A 281      16.555   6.562  40.186  1.00 62.070          H  
ATOM   4377 2HG  GLU A 281      15.728   5.005  40.180  1.00 62.070          H  
ATOM   4378  N   GLY A 282      13.677   7.399  36.676  1.00 34.390          N  
ATOM   4379  CA  GLY A 282      13.169   8.088  35.487  1.00 33.170          C  
ATOM   4380  C   GLY A 282      11.669   7.990  35.232  1.00 32.440          C  
ATOM   4381  O   GLY A 282      11.136   8.743  34.415  1.00 31.230          O  
ATOM   4382  H   GLY A 282      14.371   6.682  36.533  1.00 41.270          H  
ATOM   4383 1HA  GLY A 282      13.440   9.142  35.561  1.00 39.800          H  
ATOM   4384 2HA  GLY A 282      13.695   7.700  34.616  1.00 39.800          H  
ATOM   4385  N   SER A 283      10.985   7.062  35.892  1.00 33.190          N  
ATOM   4386  CA  SER A 283       9.551   6.919  35.702  1.00 32.680          C  
ATOM   4387  C   SER A 283       8.744   7.828  36.645  1.00 32.660          C  
ATOM   4388  O   SER A 283       7.515   7.907  36.542  1.00 32.350          O  
ATOM   4389  CB  SER A 283       9.155   5.461  35.861  1.00 45.960          C  
ATOM   4390  OG  SER A 283       9.723   4.659  34.857  1.00 45.960          O  
ATOM   4391  H   SER A 283      11.453   6.446  36.562  1.00 39.830          H  
ATOM   4392  HA  SER A 283       9.315   7.212  34.680  1.00 39.220          H  
ATOM   4393 1HB  SER A 283       9.492   5.104  36.832  1.00 55.150          H  
ATOM   4394 2HB  SER A 283       8.076   5.370  35.826  1.00 55.150          H  
ATOM   4395  HG  SER A 283       9.423   3.766  35.040  1.00 55.150          H  
ATOM   4396  N   ASN A 284       9.423   8.509  37.576  1.00 33.050          N  
ATOM   4397  CA  ASN A 284       8.759   9.413  38.518  1.00 33.120          C  
ATOM   4398  C   ASN A 284       8.679  10.803  37.914  1.00 31.780          C  
ATOM   4399  O   ASN A 284       9.452  11.155  37.028  1.00 30.870          O  
ATOM   4400  CB  ASN A 284       9.462   9.474  39.874  1.00 46.340          C  
ATOM   4401  CG  ASN A 284       9.260   8.247  40.769  1.00 46.340          C  
ATOM   4402  OD1 ASN A 284       8.109   7.883  41.144  1.00 46.340          O  
ATOM   4403  ND2 ASN A 284      10.348   7.640  41.126  1.00 46.340          N  
ATOM   4404  H   ASN A 284      10.446   8.423  37.616  1.00 39.660          H  
ATOM   4405  HA  ASN A 284       7.735   9.071  38.676  1.00 39.740          H  
ATOM   4406 1HB  ASN A 284      10.535   9.596  39.705  1.00 55.610          H  
ATOM   4407 2HB  ASN A 284       9.123  10.360  40.418  1.00 55.610          H  
ATOM   4408 1HD2 ASN A 284      10.298   6.826  41.729  1.00 55.610          H  
ATOM   4409 2HD2 ASN A 284      11.237   7.986  40.808  1.00 55.610          H  
ATOM   4410  N   ILE A 285       7.752  11.609  38.407  1.00 31.710          N  
ATOM   4411  CA  ILE A 285       7.675  12.999  37.952  1.00 30.530          C  
ATOM   4412  C   ILE A 285       7.800  13.975  39.116  1.00 30.780          C  
ATOM   4413  O   ILE A 285       7.474  13.621  40.254  1.00 31.870          O  
ATOM   4414  CB  ILE A 285       6.378  13.259  37.144  1.00 43.210          C  
ATOM   4415  CG1 ILE A 285       5.122  12.929  37.992  1.00 43.210          C  
ATOM   4416  CG2 ILE A 285       6.401  12.447  35.847  1.00 43.210          C  
ATOM   4417  CD1 ILE A 285       3.768  13.436  37.420  1.00 43.210          C  
ATOM   4418  H   ILE A 285       7.132  11.243  39.134  1.00 38.050          H  
ATOM   4419  HA  ILE A 285       8.514  13.193  37.284  1.00 36.640          H  
ATOM   4420  HB  ILE A 285       6.335  14.299  36.917  1.00 51.860          H  
ATOM   4421 1HG1 ILE A 285       5.053  11.848  38.087  1.00 51.860          H  
ATOM   4422 2HG1 ILE A 285       5.258  13.329  38.959  1.00 51.860          H  
ATOM   4423 1HG2 ILE A 285       5.520  12.650  35.260  1.00 51.860          H  
ATOM   4424 2HG2 ILE A 285       7.284  12.720  35.268  1.00 51.860          H  
ATOM   4425 3HG2 ILE A 285       6.443  11.381  36.080  1.00 51.860          H  
ATOM   4426 1HD1 ILE A 285       2.957  13.147  38.097  1.00 51.860          H  
ATOM   4427 2HD1 ILE A 285       3.799  14.522  37.346  1.00 51.860          H  
ATOM   4428 3HD1 ILE A 285       3.573  13.021  36.450  1.00 51.860          H  
ATOM   4429  N   CYS A 286       8.258  15.209  38.823  1.00 29.790          N  
ATOM   4430  CA  CYS A 286       8.431  16.229  39.861  1.00 29.970          C  
ATOM   4431  C   CYS A 286       7.935  17.641  39.529  1.00 28.880          C  
ATOM   4432  O   CYS A 286       7.826  18.021  38.356  1.00 27.700          O  
ATOM   4433  CB  CYS A 286       9.921  16.388  40.146  1.00 41.890          C  
ATOM   4434  SG  CYS A 286      10.805  14.912  40.644  1.00 41.890          S  
ATOM   4435  H   CYS A 286       8.541  15.438  37.867  1.00 35.750          H  
ATOM   4436  HA  CYS A 286       7.910  15.899  40.744  1.00 35.960          H  
ATOM   4437 1HB  CYS A 286      10.386  16.747  39.260  1.00 50.260          H  
ATOM   4438 2HB  CYS A 286      10.062  17.145  40.917  1.00 50.260          H  
ATOM   4439  N   LEU A 287       7.706  18.441  40.585  1.00 29.310          N  
ATOM   4440  CA  LEU A 287       7.425  19.871  40.452  1.00 28.470          C  
ATOM   4441  C   LEU A 287       7.909  20.655  41.666  1.00 28.900          C  
ATOM   4442  O   LEU A 287       8.128  20.098  42.740  1.00 30.090          O  
ATOM   4443  CB  LEU A 287       5.931  20.207  40.286  1.00 40.190          C  
ATOM   4444  CG  LEU A 287       5.041  20.218  41.580  1.00 40.190          C  
ATOM   4445  CD1 LEU A 287       3.880  21.062  41.336  1.00 40.190          C  
ATOM   4446  CD2 LEU A 287       4.593  18.891  41.921  1.00 40.190          C  
ATOM   4447  H   LEU A 287       7.748  18.020  41.517  1.00 35.170          H  
ATOM   4448  HA  LEU A 287       7.966  20.244  39.610  1.00 34.160          H  
ATOM   4449 1HB  LEU A 287       5.864  21.195  39.827  1.00 48.230          H  
ATOM   4450 2HB  LEU A 287       5.498  19.488  39.593  1.00 48.230          H  
ATOM   4451  HG  LEU A 287       5.588  20.642  42.418  1.00 48.230          H  
ATOM   4452 1HD1 LEU A 287       3.278  21.097  42.229  1.00 48.230          H  
ATOM   4453 2HD1 LEU A 287       4.238  22.046  41.100  1.00 48.230          H  
ATOM   4454 3HD1 LEU A 287       3.295  20.671  40.507  1.00 48.230          H  
ATOM   4455 1HD2 LEU A 287       3.972  18.949  42.778  1.00 48.230          H  
ATOM   4456 2HD2 LEU A 287       4.026  18.490  41.102  1.00 48.230          H  
ATOM   4457 3HD2 LEU A 287       5.455  18.261  42.134  1.00 48.230          H  
ATOM   4458  N   THR A 288       8.005  21.963  41.515  1.00 27.940          N  
ATOM   4459  CA  THR A 288       8.336  22.830  42.636  1.00 28.250          C  
ATOM   4460  C   THR A 288       7.667  24.180  42.466  1.00 27.440          C  
ATOM   4461  O   THR A 288       7.408  24.634  41.350  1.00 26.280          O  
ATOM   4462  CB  THR A 288       9.858  23.014  42.807  1.00 39.430          C  
ATOM   4463  OG1 THR A 288      10.096  23.741  44.020  1.00 39.430          O  
ATOM   4464  CG2 THR A 288      10.455  23.778  41.639  1.00 39.430          C  
ATOM   4465  H   THR A 288       7.846  22.350  40.586  1.00 33.530          H  
ATOM   4466  HA  THR A 288       7.948  22.385  43.550  1.00 33.900          H  
ATOM   4467  HB  THR A 288      10.334  22.049  42.861  1.00 47.310          H  
ATOM   4468  HG1 THR A 288      11.032  23.706  44.236  1.00 47.310          H  
ATOM   4469 1HG2 THR A 288      11.527  23.891  41.789  1.00 47.310          H  
ATOM   4470 2HG2 THR A 288      10.273  23.220  40.721  1.00 47.310          H  
ATOM   4471 3HG2 THR A 288      10.001  24.766  41.566  1.00 47.310          H  
ATOM   4472  N   ARG A 289       7.372  24.838  43.569  1.00 28.060          N  
ATOM   4473  CA  ARG A 289       6.774  26.160  43.482  1.00 27.340          C  
ATOM   4474  C   ARG A 289       7.812  27.210  43.119  1.00 26.410          C  
ATOM   4475  O   ARG A 289       8.970  27.120  43.528  1.00 26.810          O  
ATOM   4476  CB  ARG A 289       6.070  26.513  44.769  1.00 38.560          C  
ATOM   4477  CG  ARG A 289       4.799  25.708  45.050  1.00 38.560          C  
ATOM   4478  CD  ARG A 289       4.156  26.166  46.291  1.00 38.560          C  
ATOM   4479  NE  ARG A 289       3.723  27.539  46.141  1.00 38.560          N  
ATOM   4480  CZ  ARG A 289       3.293  28.347  47.116  1.00 38.560          C  
ATOM   4481  NH1 ARG A 289       3.215  27.943  48.382  1.00 38.560          N  
ATOM   4482  NH2 ARG A 289       2.960  29.575  46.777  1.00 38.560          N  
ATOM   4483  H   ARG A 289       7.606  24.422  44.464  1.00 33.670          H  
ATOM   4484  HA  ARG A 289       6.027  26.153  42.694  1.00 32.810          H  
ATOM   4485 1HB  ARG A 289       6.738  26.315  45.589  1.00 46.280          H  
ATOM   4486 2HB  ARG A 289       5.833  27.576  44.779  1.00 46.280          H  
ATOM   4487 1HG  ARG A 289       4.093  25.840  44.227  1.00 46.280          H  
ATOM   4488 2HG  ARG A 289       5.044  24.651  45.156  1.00 46.280          H  
ATOM   4489 1HD  ARG A 289       3.280  25.552  46.493  1.00 46.280          H  
ATOM   4490 2HD  ARG A 289       4.857  26.102  47.125  1.00 46.280          H  
ATOM   4491  HE  ARG A 289       3.746  27.936  45.202  1.00 46.280          H  
ATOM   4492 1HH1 ARG A 289       3.496  27.001  48.662  1.00 46.280          H  
ATOM   4493 2HH1 ARG A 289       2.856  28.572  49.116  1.00 46.280          H  
ATOM   4494 1HH2 ARG A 289       3.021  29.876  45.776  1.00 46.280          H  
ATOM   4495 2HH2 ARG A 289       2.672  30.238  47.481  1.00 46.280          H  
ATOM   4496  N   THR A 290       7.378  28.227  42.369  1.00 25.200          N  
ATOM   4497  CA  THR A 290       8.258  29.323  41.938  1.00 24.180          C  
ATOM   4498  C   THR A 290       7.909  30.664  42.578  1.00 23.810          C  
ATOM   4499  O   THR A 290       8.361  31.716  42.128  1.00 22.770          O  
ATOM   4500  CB  THR A 290       8.206  29.491  40.416  1.00 34.260          C  
ATOM   4501  OG1 THR A 290       6.866  29.781  40.025  1.00 34.260          O  
ATOM   4502  CG2 THR A 290       8.648  28.203  39.754  1.00 34.260          C  
ATOM   4503  H   THR A 290       6.399  28.226  42.043  1.00 30.240          H  
ATOM   4504  HA  THR A 290       9.279  29.071  42.221  1.00 29.020          H  
ATOM   4505  HB  THR A 290       8.855  30.309  40.104  1.00 41.110          H  
ATOM   4506  HG1 THR A 290       6.649  30.691  40.285  1.00 41.110          H  
ATOM   4507 1HG2 THR A 290       8.594  28.318  38.669  1.00 41.110          H  
ATOM   4508 2HG2 THR A 290       9.672  27.973  40.049  1.00 41.110          H  
ATOM   4509 3HG2 THR A 290       8.002  27.398  40.065  1.00 41.110          H  
ATOM   4510  N   ASP A 291       7.090  30.616  43.616  1.00 24.700          N  
ATOM   4511  CA  ASP A 291       6.603  31.795  44.334  1.00 24.540          C  
ATOM   4512  C   ASP A 291       7.393  32.136  45.608  1.00 25.220          C  
ATOM   4513  O   ASP A 291       6.971  32.981  46.398  1.00 25.420          O  
ATOM   4514  CB  ASP A 291       5.152  31.548  44.746  1.00 34.420          C  
ATOM   4515  CG  ASP A 291       4.130  31.436  43.605  1.00 34.420          C  
ATOM   4516  OD1 ASP A 291       4.224  32.123  42.611  1.00 34.420          O  
ATOM   4517  OD2 ASP A 291       3.237  30.632  43.771  1.00 34.420          O  
ATOM   4518  H   ASP A 291       6.781  29.700  43.904  1.00 29.640          H  
ATOM   4519  HA  ASP A 291       6.651  32.653  43.661  1.00 29.450          H  
ATOM   4520 1HB  ASP A 291       5.125  30.628  45.314  1.00 41.300          H  
ATOM   4521 2HB  ASP A 291       4.823  32.323  45.402  1.00 41.300          H  
ATOM   4522  N   ARG A 292       8.509  31.463  45.853  1.00 25.650          N  
ATOM   4523  CA  ARG A 292       9.260  31.665  47.100  1.00 26.430          C  
ATOM   4524  C   ARG A 292       9.809  33.079  47.254  1.00 25.700          C  
ATOM   4525  O   ARG A 292      10.138  33.739  46.270  1.00 24.490          O  
ATOM   4526  CB  ARG A 292      10.403  30.668  47.191  1.00 36.690          C  
ATOM   4527  CG  ARG A 292      11.537  30.866  46.186  1.00 36.690          C  
ATOM   4528  CD  ARG A 292      12.584  29.816  46.339  1.00 36.690          C  
ATOM   4529  NE  ARG A 292      13.642  29.929  45.327  1.00 36.690          N  
ATOM   4530  CZ  ARG A 292      14.740  30.727  45.407  1.00 36.690          C  
ATOM   4531  NH1 ARG A 292      14.937  31.512  46.452  1.00 36.690          N  
ATOM   4532  NH2 ARG A 292      15.622  30.716  44.418  1.00 36.690          N  
ATOM   4533  H   ARG A 292       8.847  30.808  45.165  1.00 30.780          H  
ATOM   4534  HA  ARG A 292       8.593  31.477  47.939  1.00 31.720          H  
ATOM   4535 1HB  ARG A 292      10.830  30.708  48.193  1.00 44.030          H  
ATOM   4536 2HB  ARG A 292      10.016  29.662  47.046  1.00 44.030          H  
ATOM   4537 1HG  ARG A 292      11.145  30.820  45.171  1.00 44.030          H  
ATOM   4538 2HG  ARG A 292      12.004  31.838  46.345  1.00 44.030          H  
ATOM   4539 1HD  ARG A 292      13.033  29.880  47.328  1.00 44.030          H  
ATOM   4540 2HD  ARG A 292      12.116  28.834  46.227  1.00 44.030          H  
ATOM   4541  HE  ARG A 292      13.549  29.349  44.502  1.00 44.030          H  
ATOM   4542 1HH1 ARG A 292      14.269  31.534  47.206  1.00 44.030          H  
ATOM   4543 2HH1 ARG A 292      15.757  32.104  46.494  1.00 44.030          H  
ATOM   4544 1HH2 ARG A 292      15.477  30.118  43.616  1.00 44.030          H  
ATOM   4545 2HH2 ARG A 292      16.440  31.306  44.462  1.00 44.030          H  
ATOM   4546  N   GLY A 293       9.951  33.534  48.504  1.00 26.440          N  
ATOM   4547  CA  GLY A 293      10.485  34.876  48.763  1.00 25.850          C  
ATOM   4548  C   GLY A 293       9.658  35.666  49.789  1.00 26.380          C  
ATOM   4549  O   GLY A 293       8.810  35.111  50.504  1.00 27.410          O  
ATOM   4550  H   GLY A 293       9.706  32.922  49.290  1.00 31.730          H  
ATOM   4551 1HA  GLY A 293      11.512  34.792  49.117  1.00 31.020          H  
ATOM   4552 2HA  GLY A 293      10.526  35.436  47.829  1.00 31.020          H  
ATOM   4553  N   TRP A 294       9.972  36.959  49.914  1.00 25.760          N  
ATOM   4554  CA  TRP A 294       9.257  37.821  50.872  1.00 26.260          C  
ATOM   4555  C   TRP A 294       8.030  38.473  50.298  1.00 25.750          C  
ATOM   4556  O   TRP A 294       8.031  38.940  49.165  1.00 24.570          O  
ATOM   4557  CB  TRP A 294      10.114  38.948  51.467  1.00 36.560          C  
ATOM   4558  CG  TRP A 294      11.001  38.559  52.529  1.00 36.560          C  
ATOM   4559  CD1 TRP A 294      12.323  38.278  52.490  1.00 36.560          C  
ATOM   4560  CD2 TRP A 294      10.591  38.424  53.897  1.00 36.560          C  
ATOM   4561  NE1 TRP A 294      12.768  37.979  53.745  1.00 36.560          N  
ATOM   4562  CE2 TRP A 294      11.707  38.060  54.619  1.00 36.560          C  
ATOM   4563  CE3 TRP A 294       9.361  38.583  54.557  1.00 36.560          C  
ATOM   4564  CZ2 TRP A 294      11.650  37.836  55.974  1.00 36.560          C  
ATOM   4565  CZ3 TRP A 294       9.303  38.348  55.910  1.00 36.560          C  
ATOM   4566  CH2 TRP A 294      10.423  37.984  56.602  1.00 36.560          C  
ATOM   4567  H   TRP A 294      10.665  37.345  49.263  1.00 30.910          H  
ATOM   4568  HA  TRP A 294       8.934  37.199  51.706  1.00 31.510          H  
ATOM   4569 1HB  TRP A 294      10.721  39.392  50.709  1.00 43.880          H  
ATOM   4570 2HB  TRP A 294       9.458  39.735  51.844  1.00 43.880          H  
ATOM   4571  HD1 TRP A 294      12.941  38.293  51.591  1.00 43.880          H  
ATOM   4572  HE1 TRP A 294      13.721  37.739  53.983  1.00 43.880          H  
ATOM   4573  HE3 TRP A 294       8.470  38.875  54.007  1.00 43.880          H  
ATOM   4574  HZ2 TRP A 294      12.520  37.546  56.542  1.00 43.880          H  
ATOM   4575  HZ3 TRP A 294       8.344  38.464  56.413  1.00 43.880          H  
ATOM   4576  HH2 TRP A 294      10.354  37.809  57.666  1.00 43.880          H  
ATOM   4577  N   TYR A 295       6.992  38.574  51.104  1.00 26.660          N  
ATOM   4578  CA  TYR A 295       5.794  39.283  50.703  1.00 26.390          C  
ATOM   4579  C   TYR A 295       5.354  40.274  51.778  1.00 26.980          C  
ATOM   4580  O   TYR A 295       5.293  39.931  52.965  1.00 28.120          O  
ATOM   4581  CB  TYR A 295       4.667  38.305  50.503  1.00 37.050          C  
ATOM   4582  CG  TYR A 295       4.761  37.277  49.409  1.00 37.050          C  
ATOM   4583  CD1 TYR A 295       5.457  36.097  49.603  1.00 37.050          C  
ATOM   4584  CD2 TYR A 295       4.079  37.483  48.228  1.00 37.050          C  
ATOM   4585  CE1 TYR A 295       5.470  35.153  48.604  1.00 37.050          C  
ATOM   4586  CE2 TYR A 295       4.076  36.552  47.252  1.00 37.050          C  
ATOM   4587  CZ  TYR A 295       4.765  35.398  47.425  1.00 37.050          C  
ATOM   4588  OH  TYR A 295       4.757  34.483  46.441  1.00 37.050          O  
ATOM   4589  H   TYR A 295       7.013  38.125  52.024  1.00 31.990          H  
ATOM   4590  HA  TYR A 295       5.990  39.829  49.789  1.00 31.670          H  
ATOM   4591 1HB  TYR A 295       4.604  37.771  51.426  1.00 44.460          H  
ATOM   4592 2HB  TYR A 295       3.750  38.855  50.370  1.00 44.460          H  
ATOM   4593  HD1 TYR A 295       5.990  35.919  50.536  1.00 44.460          H  
ATOM   4594  HD2 TYR A 295       3.544  38.375  48.074  1.00 44.460          H  
ATOM   4595  HE1 TYR A 295       6.016  34.224  48.731  1.00 44.460          H  
ATOM   4596  HE2 TYR A 295       3.533  36.728  46.327  1.00 44.460          H  
ATOM   4597  HH  TYR A 295       5.568  33.939  46.502  1.00 44.460          H  
ATOM   4598  N   CYS A 296       5.008  41.489  51.360  1.00 26.240          N  
ATOM   4599  CA  CYS A 296       4.509  42.505  52.290  1.00 26.790          C  
ATOM   4600  C   CYS A 296       3.302  43.285  51.789  1.00 26.660          C  
ATOM   4601  O   CYS A 296       3.192  43.620  50.608  1.00 25.640          O  
ATOM   4602  CB  CYS A 296       5.614  43.478  52.650  1.00 37.290          C  
ATOM   4603  SG  CYS A 296       6.975  42.770  53.634  1.00 37.290          S  
ATOM   4604  H   CYS A 296       5.138  41.712  50.368  1.00 31.490          H  
ATOM   4605  HA  CYS A 296       4.201  42.004  53.202  1.00 32.150          H  
ATOM   4606 1HB  CYS A 296       6.035  43.848  51.730  1.00 44.740          H  
ATOM   4607 2HB  CYS A 296       5.187  44.331  53.194  1.00 44.740          H  
ATOM   4608  N   ASP A 297       2.372  43.565  52.693  1.00 27.740          N  
ATOM   4609  CA  ASP A 297       1.201  44.377  52.368  1.00 27.730          C  
ATOM   4610  C   ASP A 297       1.574  45.830  52.035  1.00 26.680          C  
ATOM   4611  O   ASP A 297       2.347  46.472  52.751  1.00 26.530          O  
ATOM   4612  CB  ASP A 297       0.197  44.357  53.518  1.00 38.830          C  
ATOM   4613  CG  ASP A 297      -1.151  45.062  53.168  1.00 38.830          C  
ATOM   4614  OD1 ASP A 297      -2.078  44.363  52.844  1.00 38.830          O  
ATOM   4615  OD2 ASP A 297      -1.233  46.290  53.211  1.00 38.830          O  
ATOM   4616  H   ASP A 297       2.501  43.237  53.659  1.00 33.290          H  
ATOM   4617  HA  ASP A 297       0.719  43.944  51.489  1.00 33.280          H  
ATOM   4618 1HB  ASP A 297      -0.009  43.322  53.789  1.00 46.590          H  
ATOM   4619 2HB  ASP A 297       0.649  44.810  54.365  1.00 46.590          H  
ATOM   4620  N   ASN A 298       1.011  46.367  50.969  1.00 26.010          N  
ATOM   4621  CA  ASN A 298       1.234  47.764  50.622  1.00 25.030          C  
ATOM   4622  C   ASN A 298      -0.099  48.372  50.210  1.00 24.980          C  
ATOM   4623  O   ASN A 298      -0.525  48.268  49.053  1.00 24.380          O  
ATOM   4624  CB  ASN A 298       2.279  47.903  49.531  1.00 35.430          C  
ATOM   4625  CG  ASN A 298       2.610  49.337  49.230  1.00 35.430          C  
ATOM   4626  OD1 ASN A 298       2.157  50.247  49.938  1.00 35.430          O  
ATOM   4627  ND2 ASN A 298       3.397  49.564  48.202  1.00 35.430          N  
ATOM   4628  H   ASN A 298       0.410  45.780  50.386  1.00 31.210          H  
ATOM   4629  HA  ASN A 298       1.579  48.301  51.506  1.00 30.040          H  
ATOM   4630 1HB  ASN A 298       3.192  47.389  49.844  1.00 42.520          H  
ATOM   4631 2HB  ASN A 298       1.928  47.414  48.622  1.00 42.520          H  
ATOM   4632 1HD2 ASN A 298       3.648  50.503  47.959  1.00 42.520          H  
ATOM   4633 2HD2 ASN A 298       3.739  48.800  47.654  1.00 42.520          H  
ATOM   4634  N   ALA A 299      -0.784  48.974  51.184  1.00 25.700          N  
ATOM   4635  CA  ALA A 299      -2.126  49.524  51.001  1.00 25.890          C  
ATOM   4636  C   ALA A 299      -3.067  48.456  50.445  1.00 26.410          C  
ATOM   4637  O   ALA A 299      -3.889  48.729  49.568  1.00 26.060          O  
ATOM   4638  CB  ALA A 299      -2.084  50.734  50.074  1.00 36.170          C  
ATOM   4639  H   ALA A 299      -0.361  49.014  52.102  1.00 30.840          H  
ATOM   4640  HA  ALA A 299      -2.502  49.833  51.977  1.00 31.070          H  
ATOM   4641 1HB  ALA A 299      -3.088  51.144  49.969  1.00 43.400          H  
ATOM   4642 2HB  ALA A 299      -1.425  51.493  50.496  1.00 43.400          H  
ATOM   4643 3HB  ALA A 299      -1.714  50.443  49.093  1.00 43.400          H  
ATOM   4644  N   GLY A 300      -2.909  47.225  50.925  1.00 27.280          N  
ATOM   4645  CA  GLY A 300      -3.716  46.087  50.503  1.00 27.870          C  
ATOM   4646  C   GLY A 300      -3.146  45.310  49.301  1.00 27.110          C  
ATOM   4647  O   GLY A 300      -3.594  44.194  49.024  1.00 27.630          O  
ATOM   4648  H   GLY A 300      -2.237  47.067  51.697  1.00 32.740          H  
ATOM   4649 1HA  GLY A 300      -3.810  45.404  51.350  1.00 33.440          H  
ATOM   4650 2HA  GLY A 300      -4.721  46.431  50.267  1.00 33.440          H  
ATOM   4651  N   SER A 301      -2.186  45.880  48.565  1.00 25.910          N  
ATOM   4652  CA  SER A 301      -1.598  45.180  47.426  1.00 25.110          C  
ATOM   4653  C   SER A 301      -0.485  44.329  47.991  1.00 25.230          C  
ATOM   4654  O   SER A 301      -0.084  44.539  49.140  1.00 25.910          O  
ATOM   4655  CB  SER A 301      -1.076  46.151  46.377  1.00 35.470          C  
ATOM   4656  OG  SER A 301       0.042  46.850  46.841  1.00 35.470          O  
ATOM   4657  H   SER A 301      -1.825  46.805  48.800  1.00 31.090          H  
ATOM   4658  HA  SER A 301      -2.343  44.530  46.969  1.00 30.130          H  
ATOM   4659 1HB  SER A 301      -0.810  45.596  45.477  1.00 42.570          H  
ATOM   4660 2HB  SER A 301      -1.862  46.854  46.108  1.00 42.570          H  
ATOM   4661  HG  SER A 301      -0.300  47.516  47.480  1.00 42.570          H  
ATOM   4662  N   VAL A 302       0.078  43.397  47.225  1.00 24.700          N  
ATOM   4663  CA  VAL A 302       1.188  42.657  47.812  1.00 24.850          C  
ATOM   4664  C   VAL A 302       2.503  42.860  47.057  1.00 23.520          C  
ATOM   4665  O   VAL A 302       2.600  42.641  45.848  1.00 22.640          O  
ATOM   4666  CB  VAL A 302       0.815  41.171  47.933  1.00 34.730          C  
ATOM   4667  CG1 VAL A 302       1.974  40.401  48.509  1.00 34.730          C  
ATOM   4668  CG2 VAL A 302      -0.418  41.035  48.821  1.00 34.730          C  
ATOM   4669  H   VAL A 302      -0.252  43.187  46.275  1.00 29.640          H  
ATOM   4670  HA  VAL A 302       1.353  43.016  48.827  1.00 29.820          H  
ATOM   4671  HB  VAL A 302       0.586  40.770  46.960  1.00 41.680          H  
ATOM   4672 1HG1 VAL A 302       1.678  39.361  48.589  1.00 41.680          H  
ATOM   4673 2HG1 VAL A 302       2.842  40.490  47.855  1.00 41.680          H  
ATOM   4674 3HG1 VAL A 302       2.223  40.789  49.502  1.00 41.680          H  
ATOM   4675 1HG2 VAL A 302      -0.692  39.981  48.911  1.00 41.680          H  
ATOM   4676 2HG2 VAL A 302      -0.199  41.443  49.805  1.00 41.680          H  
ATOM   4677 3HG2 VAL A 302      -1.245  41.586  48.384  1.00 41.680          H  
ATOM   4678  N   SER A 303       3.516  43.299  47.798  1.00 23.370          N  
ATOM   4679  CA  SER A 303       4.849  43.550  47.276  1.00 22.190          C  
ATOM   4680  C   SER A 303       5.703  42.300  47.473  1.00 22.520          C  
ATOM   4681  O   SER A 303       5.931  41.860  48.605  1.00 23.570          O  
ATOM   4682  CB  SER A 303       5.441  44.752  47.988  1.00 31.540          C  
ATOM   4683  OG  SER A 303       6.741  45.006  47.577  1.00 31.540          O  
ATOM   4684  H   SER A 303       3.342  43.470  48.791  1.00 28.040          H  
ATOM   4685  HA  SER A 303       4.782  43.761  46.205  1.00 26.630          H  
ATOM   4686 1HB  SER A 303       4.818  45.627  47.796  1.00 37.850          H  
ATOM   4687 2HB  SER A 303       5.426  44.575  49.065  1.00 37.850          H  
ATOM   4688  HG  SER A 303       7.006  45.796  48.046  1.00 37.850          H  
ATOM   4689  N   PHE A 304       6.095  41.662  46.372  1.00 21.680          N  
ATOM   4690  CA  PHE A 304       6.834  40.402  46.429  1.00 21.980          C  
ATOM   4691  C   PHE A 304       8.267  40.476  45.994  1.00 21.120          C  
ATOM   4692  O   PHE A 304       8.591  41.035  44.945  1.00 19.890          O  
ATOM   4693  CB  PHE A 304       6.131  39.359  45.604  1.00 30.650          C  
ATOM   4694  CG  PHE A 304       6.854  38.075  45.382  1.00 30.650          C  
ATOM   4695  CD1 PHE A 304       7.241  37.249  46.401  1.00 30.650          C  
ATOM   4696  CD2 PHE A 304       7.085  37.665  44.101  1.00 30.650          C  
ATOM   4697  CE1 PHE A 304       7.847  36.074  46.139  1.00 30.650          C  
ATOM   4698  CE2 PHE A 304       7.677  36.483  43.836  1.00 30.650          C  
ATOM   4699  CZ  PHE A 304       8.059  35.686  44.861  1.00 30.650          C  
ATOM   4700  H   PHE A 304       5.852  42.059  45.460  1.00 26.020          H  
ATOM   4701  HA  PHE A 304       6.824  40.066  47.458  1.00 26.380          H  
ATOM   4702 1HB  PHE A 304       5.160  39.142  46.034  1.00 36.780          H  
ATOM   4703 2HB  PHE A 304       5.983  39.799  44.646  1.00 36.780          H  
ATOM   4704  HD1 PHE A 304       7.062  37.534  47.434  1.00 36.780          H  
ATOM   4705  HD2 PHE A 304       6.778  38.293  43.296  1.00 36.780          H  
ATOM   4706  HE1 PHE A 304       8.150  35.425  46.956  1.00 36.780          H  
ATOM   4707  HE2 PHE A 304       7.843  36.171  42.806  1.00 36.780          H  
ATOM   4708  HZ  PHE A 304       8.540  34.730  44.660  1.00 36.780          H  
ATOM   4709  N   PHE A 305       9.126  39.859  46.785  1.00 21.830          N  
ATOM   4710  CA  PHE A 305      10.536  39.836  46.524  1.00 21.300          C  
ATOM   4711  C   PHE A 305      11.041  38.414  46.237  1.00 21.760          C  
ATOM   4712  O   PHE A 305      11.421  37.710  47.182  1.00 22.920          O  
ATOM   4713  CB  PHE A 305      11.221  40.405  47.755  1.00 30.030          C  
ATOM   4714  CG  PHE A 305      10.713  41.774  48.003  1.00 30.030          C  
ATOM   4715  CD1 PHE A 305       9.609  41.990  48.847  1.00 30.030          C  
ATOM   4716  CD2 PHE A 305      11.264  42.838  47.373  1.00 30.030          C  
ATOM   4717  CE1 PHE A 305       9.099  43.237  49.030  1.00 30.030          C  
ATOM   4718  CE2 PHE A 305      10.750  44.068  47.561  1.00 30.030          C  
ATOM   4719  CZ  PHE A 305       9.674  44.283  48.380  1.00 30.030          C  
ATOM   4720  H   PHE A 305       8.771  39.452  47.648  1.00 26.200          H  
ATOM   4721  HA  PHE A 305      10.737  40.513  45.706  1.00 25.560          H  
ATOM   4722 1HB  PHE A 305      11.013  39.797  48.601  1.00 36.040          H  
ATOM   4723 2HB  PHE A 305      12.305  40.446  47.614  1.00 36.040          H  
ATOM   4724  HD1 PHE A 305       9.145  41.151  49.352  1.00 36.040          H  
ATOM   4725  HD2 PHE A 305      12.122  42.695  46.698  1.00 36.040          H  
ATOM   4726  HE1 PHE A 305       8.238  43.387  49.684  1.00 36.040          H  
ATOM   4727  HE2 PHE A 305      11.187  44.873  47.048  1.00 36.040          H  
ATOM   4728  HZ  PHE A 305       9.283  45.281  48.506  1.00 36.040          H  
ATOM   4729  N   PRO A 306      11.086  37.971  44.940  1.00 20.930          N  
ATOM   4730  CA  PRO A 306      11.470  36.635  44.458  1.00 21.270          C  
ATOM   4731  C   PRO A 306      12.940  36.340  44.713  1.00 21.580          C  
ATOM   4732  O   PRO A 306      13.407  35.206  44.615  1.00 22.110          O  
ATOM   4733  CB  PRO A 306      11.167  36.698  42.951  1.00 31.910          C  
ATOM   4734  CG  PRO A 306      11.237  38.155  42.590  1.00 31.910          C  
ATOM   4735  CD  PRO A 306      10.748  38.907  43.817  1.00 31.910          C  
ATOM   4736  HA  PRO A 306      10.846  35.877  44.954  1.00 25.520          H  
ATOM   4737 1HB  PRO A 306      11.920  36.106  42.411  1.00 38.290          H  
ATOM   4738 2HB  PRO A 306      10.210  36.233  42.737  1.00 38.290          H  
ATOM   4739 1HG  PRO A 306      12.262  38.426  42.304  1.00 38.290          H  
ATOM   4740 2HG  PRO A 306      10.606  38.359  41.708  1.00 38.290          H  
ATOM   4741 1HD  PRO A 306      11.330  39.838  43.846  1.00 38.290          H  
ATOM   4742 2HD  PRO A 306       9.667  39.086  43.762  1.00 38.290          H  
ATOM   4743  N   GLN A 307      13.668  37.398  45.003  1.00 21.250          N  
ATOM   4744  CA  GLN A 307      15.081  37.373  45.257  1.00 21.510          C  
ATOM   4745  C   GLN A 307      15.303  37.782  46.695  1.00 22.440          C  
ATOM   4746  O   GLN A 307      15.382  38.965  47.013  1.00 22.040          O  
ATOM   4747  CB  GLN A 307      15.815  38.285  44.273  1.00 30.010          C  
ATOM   4748  CG  GLN A 307      15.744  37.794  42.846  1.00 30.010          C  
ATOM   4749  CD  GLN A 307      16.583  38.605  41.873  1.00 30.010          C  
ATOM   4750  OE1 GLN A 307      16.050  39.172  40.901  1.00 30.010          O  
ATOM   4751  NE2 GLN A 307      17.896  38.661  42.131  1.00 30.010          N  
ATOM   4752  H   GLN A 307      13.211  38.293  45.058  1.00 25.500          H  
ATOM   4753  HA  GLN A 307      15.454  36.356  45.133  1.00 25.810          H  
ATOM   4754 1HB  GLN A 307      15.371  39.280  44.307  1.00 36.010          H  
ATOM   4755 2HB  GLN A 307      16.846  38.383  44.560  1.00 36.010          H  
ATOM   4756 1HG  GLN A 307      16.103  36.765  42.829  1.00 36.010          H  
ATOM   4757 2HG  GLN A 307      14.709  37.829  42.515  1.00 36.010          H  
ATOM   4758 1HE2 GLN A 307      18.515  39.178  41.536  1.00 36.010          H  
ATOM   4759 2HE2 GLN A 307      18.290  38.165  42.952  1.00 36.010          H  
ATOM   4760  N   ALA A 308      15.339  36.790  47.585  1.00 23.710          N  
ATOM   4761  CA  ALA A 308      15.391  37.022  49.026  1.00 24.760          C  
ATOM   4762  C   ALA A 308      16.598  37.882  49.396  1.00 24.410          C  
ATOM   4763  O   ALA A 308      16.526  38.673  50.331  1.00 24.770          O  
ATOM   4764  CB  ALA A 308      15.424  35.702  49.776  1.00 34.240          C  
ATOM   4765  H   ALA A 308      15.300  35.842  47.236  1.00 28.450          H  
ATOM   4766  HA  ALA A 308      14.491  37.567  49.314  1.00 29.710          H  
ATOM   4767 1HB  ALA A 308      15.436  35.894  50.848  1.00 41.090          H  
ATOM   4768 2HB  ALA A 308      14.540  35.120  49.515  1.00 41.090          H  
ATOM   4769 3HB  ALA A 308      16.322  35.150  49.495  1.00 41.090          H  
ATOM   4770  N   GLU A 309      17.691  37.791  48.636  1.00 23.710          N  
ATOM   4771  CA  GLU A 309      18.886  38.596  48.883  1.00 23.320          C  
ATOM   4772  C   GLU A 309      18.642  40.121  48.786  1.00 22.380          C  
ATOM   4773  O   GLU A 309      19.513  40.913  49.151  1.00 22.210          O  
ATOM   4774  CB  GLU A 309      20.015  38.180  47.922  1.00 32.800          C  
ATOM   4775  CG  GLU A 309      19.722  38.371  46.412  1.00 32.800          C  
ATOM   4776  CD  GLU A 309      19.037  37.169  45.802  1.00 32.800          C  
ATOM   4777  OE1 GLU A 309      18.590  36.333  46.567  1.00 32.800          O  
ATOM   4778  OE2 GLU A 309      18.954  37.076  44.587  1.00 32.800          O  
ATOM   4779  H   GLU A 309      17.734  37.105  47.876  1.00 28.450          H  
ATOM   4780  HA  GLU A 309      19.221  38.384  49.899  1.00 27.980          H  
ATOM   4781 1HB  GLU A 309      20.910  38.756  48.154  1.00 39.360          H  
ATOM   4782 2HB  GLU A 309      20.257  37.131  48.085  1.00 39.360          H  
ATOM   4783 1HG  GLU A 309      19.094  39.243  46.271  1.00 39.360          H  
ATOM   4784 2HG  GLU A 309      20.661  38.549  45.892  1.00 39.360          H  
ATOM   4785  N   THR A 310      17.468  40.529  48.281  1.00 21.800          N  
ATOM   4786  CA  THR A 310      17.091  41.931  48.122  1.00 20.920          C  
ATOM   4787  C   THR A 310      16.264  42.445  49.315  1.00 21.730          C  
ATOM   4788  O   THR A 310      15.763  43.584  49.282  1.00 21.180          O  
ATOM   4789  CB  THR A 310      16.274  42.169  46.828  1.00 29.640          C  
ATOM   4790  OG1 THR A 310      15.018  41.485  46.892  1.00 29.640          O  
ATOM   4791  CG2 THR A 310      17.040  41.683  45.593  1.00 29.640          C  
ATOM   4792  H   THR A 310      16.794  39.821  47.997  1.00 26.160          H  
ATOM   4793  HA  THR A 310      18.003  42.524  48.066  1.00 25.100          H  
ATOM   4794  HB  THR A 310      16.081  43.221  46.739  1.00 35.570          H  
ATOM   4795  HG1 THR A 310      15.161  40.556  47.111  1.00 35.570          H  
ATOM   4796 1HG2 THR A 310      16.454  41.871  44.697  1.00 35.570          H  
ATOM   4797 2HG2 THR A 310      17.990  42.210  45.524  1.00 35.570          H  
ATOM   4798 3HG2 THR A 310      17.224  40.617  45.684  1.00 35.570          H  
ATOM   4799  N   CYS A 311      16.099  41.606  50.354  1.00 23.070          N  
ATOM   4800  CA  CYS A 311      15.330  41.995  51.525  1.00 23.940          C  
ATOM   4801  C   CYS A 311      15.955  41.509  52.833  1.00 25.110          C  
ATOM   4802  O   CYS A 311      16.376  40.363  52.958  1.00 25.790          O  
ATOM   4803  CB  CYS A 311      13.912  41.438  51.433  1.00 33.170          C  
ATOM   4804  SG  CYS A 311      12.883  41.915  52.815  1.00 33.170          S  
ATOM   4805  H   CYS A 311      16.507  40.676  50.312  1.00 27.680          H  
ATOM   4806  HA  CYS A 311      15.279  43.074  51.559  1.00 28.730          H  
ATOM   4807 1HB  CYS A 311      13.442  41.783  50.512  1.00 39.800          H  
ATOM   4808 2HB  CYS A 311      13.957  40.355  51.394  1.00 39.800          H  
ATOM   4809  N   LYS A 312      16.031  42.412  53.813  1.00 25.380          N  
ATOM   4810  CA  LYS A 312      16.644  42.087  55.094  1.00 26.500          C  
ATOM   4811  C   LYS A 312      15.615  41.967  56.207  1.00 27.570          C  
ATOM   4812  O   LYS A 312      14.627  42.697  56.236  1.00 27.300          O  
ATOM   4813  CB  LYS A 312      17.651  43.179  55.438  1.00 36.650          C  
ATOM   4814  CG  LYS A 312      18.789  43.259  54.448  1.00 36.650          C  
ATOM   4815  CD  LYS A 312      19.788  44.331  54.815  1.00 36.650          C  
ATOM   4816  CE  LYS A 312      20.841  44.498  53.721  1.00 36.650          C  
ATOM   4817  NZ  LYS A 312      21.684  43.277  53.546  1.00 36.650          N  
ATOM   4818  H   LYS A 312      15.631  43.343  53.664  1.00 30.460          H  
ATOM   4819  HA  LYS A 312      17.160  41.131  55.006  1.00 31.800          H  
ATOM   4820 1HB  LYS A 312      17.151  44.149  55.453  1.00 43.980          H  
ATOM   4821 2HB  LYS A 312      18.062  43.003  56.433  1.00 43.980          H  
ATOM   4822 1HG  LYS A 312      19.283  42.291  54.412  1.00 43.980          H  
ATOM   4823 2HG  LYS A 312      18.384  43.476  53.459  1.00 43.980          H  
ATOM   4824 1HD  LYS A 312      19.273  45.286  54.957  1.00 43.980          H  
ATOM   4825 2HD  LYS A 312      20.286  44.067  55.747  1.00 43.980          H  
ATOM   4826 1HE  LYS A 312      20.340  44.718  52.780  1.00 43.980          H  
ATOM   4827 2HE  LYS A 312      21.481  45.334  53.977  1.00 43.980          H  
ATOM   4828 1HZ  LYS A 312      22.361  43.442  52.815  1.00 43.980          H  
ATOM   4829 2HZ  LYS A 312      22.167  43.072  54.413  1.00 43.980          H  
ATOM   4830 3HZ  LYS A 312      21.102  42.492  53.290  1.00 43.980          H  
ATOM   4831  N   VAL A 313      15.861  41.070  57.152  1.00 28.820          N  
ATOM   4832  CA  VAL A 313      14.963  40.941  58.294  1.00 29.880          C  
ATOM   4833  C   VAL A 313      15.745  40.896  59.596  1.00 30.900          C  
ATOM   4834  O   VAL A 313      16.794  40.251  59.681  1.00 31.360          O  
ATOM   4835  CB  VAL A 313      14.064  39.680  58.134  1.00 41.410          C  
ATOM   4836  CG1 VAL A 313      14.929  38.416  58.074  1.00 41.410          C  
ATOM   4837  CG2 VAL A 313      13.013  39.573  59.301  1.00 41.410          C  
ATOM   4838  H   VAL A 313      16.688  40.489  57.087  1.00 34.580          H  
ATOM   4839  HA  VAL A 313      14.312  41.813  58.326  1.00 35.860          H  
ATOM   4840  HB  VAL A 313      13.531  39.763  57.186  1.00 49.690          H  
ATOM   4841 1HG1 VAL A 313      14.299  37.545  57.929  1.00 49.690          H  
ATOM   4842 2HG1 VAL A 313      15.627  38.495  57.245  1.00 49.690          H  
ATOM   4843 3HG1 VAL A 313      15.483  38.291  59.002  1.00 49.690          H  
ATOM   4844 1HG2 VAL A 313      12.392  38.700  59.137  1.00 49.690          H  
ATOM   4845 2HG2 VAL A 313      13.512  39.476  60.266  1.00 49.690          H  
ATOM   4846 3HG2 VAL A 313      12.384  40.454  59.315  1.00 49.690          H  
ATOM   4847  N   GLN A 314      15.233  41.591  60.597  1.00 31.250          N  
ATOM   4848  CA  GLN A 314      15.807  41.558  61.935  1.00 32.270          C  
ATOM   4849  C   GLN A 314      14.655  41.436  62.895  1.00 33.200          C  
ATOM   4850  O   GLN A 314      13.641  42.103  62.699  1.00 32.760          O  
ATOM   4851  CB  GLN A 314      16.615  42.814  62.266  1.00 44.770          C  
ATOM   4852  CG  GLN A 314      17.822  43.021  61.411  1.00 44.770          C  
ATOM   4853  CD  GLN A 314      18.666  44.180  61.894  1.00 44.770          C  
ATOM   4854  OE1 GLN A 314      18.159  45.204  62.357  1.00 44.770          O  
ATOM   4855  NE2 GLN A 314      19.977  44.015  61.799  1.00 44.770          N  
ATOM   4856  H   GLN A 314      14.361  42.103  60.414  1.00 37.500          H  
ATOM   4857  HA  GLN A 314      16.441  40.680  62.040  1.00 38.720          H  
ATOM   4858 1HB  GLN A 314      15.977  43.693  62.160  1.00 53.720          H  
ATOM   4859 2HB  GLN A 314      16.943  42.772  63.304  1.00 53.720          H  
ATOM   4860 1HG  GLN A 314      18.425  42.114  61.420  1.00 53.720          H  
ATOM   4861 2HG  GLN A 314      17.488  43.236  60.398  1.00 53.720          H  
ATOM   4862 1HE2 GLN A 314      20.597  44.737  62.106  1.00 53.720          H  
ATOM   4863 2HE2 GLN A 314      20.349  43.164  61.420  1.00 53.720          H  
ATOM   4864  N   SER A 315      14.810  40.653  63.957  1.00 34.510          N  
ATOM   4865  CA  SER A 315      13.702  40.512  64.893  1.00 35.460          C  
ATOM   4866  C   SER A 315      12.448  40.177  64.095  1.00 35.100          C  
ATOM   4867  O   SER A 315      12.459  39.258  63.272  1.00 34.660          O  
ATOM   4868  CB  SER A 315      13.506  41.771  65.723  1.00 49.260          C  
ATOM   4869  OG  SER A 315      12.556  41.550  66.736  1.00 49.260          O  
ATOM   4870  H   SER A 315      15.667  40.136  64.096  1.00 41.410          H  
ATOM   4871  HA  SER A 315      13.916  39.683  65.565  1.00 42.550          H  
ATOM   4872 1HB  SER A 315      14.455  42.055  66.174  1.00 59.120          H  
ATOM   4873 2HB  SER A 315      13.186  42.602  65.096  1.00 59.120          H  
ATOM   4874  HG  SER A 315      12.528  42.366  67.258  1.00 59.120          H  
ATOM   4875  N   ASN A 316      11.371  40.920  64.330  1.00 35.250          N  
ATOM   4876  CA  ASN A 316      10.139  40.708  63.595  1.00 34.920          C  
ATOM   4877  C   ASN A 316       9.842  41.830  62.577  1.00 33.540          C  
ATOM   4878  O   ASN A 316       8.670  42.073  62.273  1.00 33.350          O  
ATOM   4879  CB  ASN A 316       8.977  40.482  64.542  1.00 49.020          C  
ATOM   4880  CG  ASN A 316       8.671  41.639  65.410  1.00 49.020          C  
ATOM   4881  OD1 ASN A 316       9.461  42.592  65.537  1.00 49.020          O  
ATOM   4882  ND2 ASN A 316       7.519  41.577  66.034  1.00 49.020          N  
ATOM   4883  H   ASN A 316      11.413  41.649  65.036  1.00 42.300          H  
ATOM   4884  HA  ASN A 316      10.255  39.790  63.027  1.00 41.900          H  
ATOM   4885 1HB  ASN A 316       8.083  40.255  63.966  1.00 58.820          H  
ATOM   4886 2HB  ASN A 316       9.185  39.614  65.166  1.00 58.820          H  
ATOM   4887 1HD2 ASN A 316       7.233  42.316  66.643  1.00 58.820          H  
ATOM   4888 2HD2 ASN A 316       6.918  40.760  65.902  1.00 58.820          H  
ATOM   4889  N   ARG A 317      10.882  42.527  62.084  1.00 32.640          N  
ATOM   4890  CA  ARG A 317      10.710  43.598  61.089  1.00 31.290          C  
ATOM   4891  C   ARG A 317      11.386  43.312  59.739  1.00 30.250          C  
ATOM   4892  O   ARG A 317      12.541  42.869  59.659  1.00 30.250          O  
ATOM   4893  CB  ARG A 317      11.211  44.925  61.621  1.00 44.350          C  
ATOM   4894  CG  ARG A 317      10.403  45.470  62.768  1.00 44.350          C  
ATOM   4895  CD  ARG A 317      10.884  46.793  63.199  1.00 44.350          C  
ATOM   4896  NE  ARG A 317      10.111  47.308  64.322  1.00 44.350          N  
ATOM   4897  CZ  ARG A 317       8.917  47.947  64.217  1.00 44.350          C  
ATOM   4898  NH1 ARG A 317       8.361  48.125  63.037  1.00 44.350          N  
ATOM   4899  NH2 ARG A 317       8.310  48.379  65.309  1.00 44.350          N  
ATOM   4900  H   ARG A 317      11.826  42.296  62.405  1.00 39.170          H  
ATOM   4901  HA  ARG A 317       9.645  43.708  60.911  1.00 37.550          H  
ATOM   4902 1HB  ARG A 317      12.236  44.807  61.966  1.00 53.220          H  
ATOM   4903 2HB  ARG A 317      11.210  45.665  60.816  1.00 53.220          H  
ATOM   4904 1HG  ARG A 317       9.370  45.557  62.451  1.00 53.220          H  
ATOM   4905 2HG  ARG A 317      10.461  44.783  63.613  1.00 53.220          H  
ATOM   4906 1HD  ARG A 317      11.927  46.712  63.512  1.00 53.220          H  
ATOM   4907 2HD  ARG A 317      10.815  47.491  62.374  1.00 53.220          H  
ATOM   4908  HE  ARG A 317      10.500  47.185  65.250  1.00 53.220          H  
ATOM   4909 1HH1 ARG A 317       8.797  47.781  62.203  1.00 53.220          H  
ATOM   4910 2HH1 ARG A 317       7.443  48.586  62.940  1.00 53.220          H  
ATOM   4911 1HH2 ARG A 317       8.734  48.238  66.213  1.00 53.220          H  
ATOM   4912 2HH2 ARG A 317       7.415  48.853  65.241  1.00 53.220          H  
ATOM   4913  N   VAL A 318      10.653  43.613  58.664  1.00 29.380          N  
ATOM   4914  CA  VAL A 318      11.091  43.335  57.297  1.00 28.350          C  
ATOM   4915  C   VAL A 318      11.410  44.575  56.474  1.00 26.970          C  
ATOM   4916  O   VAL A 318      10.531  45.382  56.150  1.00 26.610          O  
ATOM   4917  CB  VAL A 318       9.976  42.531  56.626  1.00 40.100          C  
ATOM   4918  CG1 VAL A 318      10.304  42.201  55.223  1.00 40.100          C  
ATOM   4919  CG2 VAL A 318       9.768  41.323  57.412  1.00 40.100          C  
ATOM   4920  H   VAL A 318       9.729  44.025  58.822  1.00 35.260          H  
ATOM   4921  HA  VAL A 318      11.991  42.719  57.345  1.00 34.020          H  
ATOM   4922  HB  VAL A 318       9.064  43.122  56.625  1.00 48.120          H  
ATOM   4923 1HG1 VAL A 318       9.495  41.629  54.774  1.00 48.120          H  
ATOM   4924 2HG1 VAL A 318      10.444  43.116  54.660  1.00 48.120          H  
ATOM   4925 3HG1 VAL A 318      11.216  41.608  55.202  1.00 48.120          H  
ATOM   4926 1HG2 VAL A 318       8.961  40.763  56.991  1.00 48.120          H  
ATOM   4927 2HG2 VAL A 318      10.679  40.734  57.416  1.00 48.120          H  
ATOM   4928 3HG2 VAL A 318       9.532  41.606  58.400  1.00 48.120          H  
ATOM   4929  N   PHE A 319      12.676  44.681  56.093  1.00 26.260          N  
ATOM   4930  CA  PHE A 319      13.226  45.820  55.389  1.00 24.950          C  
ATOM   4931  C   PHE A 319      13.564  45.478  53.949  1.00 23.900          C  
ATOM   4932  O   PHE A 319      14.739  45.228  53.631  1.00 23.760          O  
ATOM   4933  CB  PHE A 319      14.505  46.266  56.097  1.00 35.450          C  
ATOM   4934  CG  PHE A 319      14.308  46.658  57.529  1.00 35.450          C  
ATOM   4935  CD1 PHE A 319      14.391  45.691  58.527  1.00 35.450          C  
ATOM   4936  CD2 PHE A 319      14.069  47.973  57.898  1.00 35.450          C  
ATOM   4937  CE1 PHE A 319      14.221  46.030  59.839  1.00 35.450          C  
ATOM   4938  CE2 PHE A 319      13.903  48.310  59.218  1.00 35.450          C  
ATOM   4939  CZ  PHE A 319      13.973  47.333  60.184  1.00 35.450          C  
ATOM   4940  H   PHE A 319      13.319  43.931  56.328  1.00 31.510          H  
ATOM   4941  HA  PHE A 319      12.505  46.621  55.394  1.00 29.940          H  
ATOM   4942 1HB  PHE A 319      15.234  45.463  56.067  1.00 42.540          H  
ATOM   4943 2HB  PHE A 319      14.929  47.121  55.566  1.00 42.540          H  
ATOM   4944  HD1 PHE A 319      14.589  44.649  58.254  1.00 42.540          H  
ATOM   4945  HD2 PHE A 319      14.010  48.740  57.129  1.00 42.540          H  
ATOM   4946  HE1 PHE A 319      14.283  45.260  60.609  1.00 42.540          H  
ATOM   4947  HE2 PHE A 319      13.713  49.349  59.501  1.00 42.540          H  
ATOM   4948  HZ  PHE A 319      13.836  47.589  61.224  1.00 42.540          H  
ATOM   4949  N   CYS A 320      12.554  45.452  53.080  1.00 23.240          N  
ATOM   4950  CA  CYS A 320      12.801  45.071  51.698  1.00 22.290          C  
ATOM   4951  C   CYS A 320      12.971  46.294  50.803  1.00 20.870          C  
ATOM   4952  O   CYS A 320      12.383  47.356  51.054  1.00 20.690          O  
ATOM   4953  CB  CYS A 320      11.666  44.242  51.118  1.00 31.590          C  
ATOM   4954  SG  CYS A 320      11.210  42.655  51.938  1.00 31.590          S  
ATOM   4955  H   CYS A 320      11.613  45.654  53.395  1.00 27.890          H  
ATOM   4956  HA  CYS A 320      13.713  44.506  51.648  1.00 26.750          H  
ATOM   4957 1HB  CYS A 320      10.804  44.841  51.053  1.00 37.900          H  
ATOM   4958 2HB  CYS A 320      11.951  43.992  50.105  1.00 37.900          H  
ATOM   4959  N   ASP A 321      13.753  46.118  49.739  1.00 19.920          N  
ATOM   4960  CA  ASP A 321      13.991  47.121  48.704  1.00 18.490          C  
ATOM   4961  C   ASP A 321      12.907  47.096  47.633  1.00 17.910          C  
ATOM   4962  O   ASP A 321      12.942  46.203  46.789  1.00 17.800          O  
ATOM   4963  CB  ASP A 321      15.321  46.807  48.025  1.00 26.460          C  
ATOM   4964  CG  ASP A 321      15.691  47.793  46.982  1.00 26.460          C  
ATOM   4965  OD1 ASP A 321      14.911  48.722  46.769  1.00 26.460          O  
ATOM   4966  OD2 ASP A 321      16.768  47.694  46.425  1.00 26.460          O  
ATOM   4967  H   ASP A 321      14.251  45.223  49.633  1.00 23.900          H  
ATOM   4968  HA  ASP A 321      14.023  48.105  49.166  1.00 22.190          H  
ATOM   4969 1HB  ASP A 321      16.115  46.777  48.779  1.00 31.750          H  
ATOM   4970 2HB  ASP A 321      15.266  45.815  47.580  1.00 31.750          H  
ATOM   4971  N   THR A 322      11.971  48.062  47.584  1.00 17.580          N  
ATOM   4972  CA  THR A 322      10.852  47.915  46.640  1.00 17.240          C  
ATOM   4973  C   THR A 322      11.277  48.024  45.185  1.00 15.860          C  
ATOM   4974  O   THR A 322      10.494  47.675  44.291  1.00 15.570          O  
ATOM   4975  CB  THR A 322       9.703  48.906  46.879  1.00 24.270          C  
ATOM   4976  OG1 THR A 322      10.160  50.238  46.695  1.00 24.270          O  
ATOM   4977  CG2 THR A 322       9.128  48.726  48.269  1.00 24.270          C  
ATOM   4978  H   THR A 322      11.983  48.862  48.220  1.00 21.100          H  
ATOM   4979  HA  THR A 322      10.430  46.929  46.779  1.00 20.690          H  
ATOM   4980  HB  THR A 322       8.911  48.711  46.154  1.00 29.130          H  
ATOM   4981  HG1 THR A 322      10.914  50.396  47.280  1.00 29.130          H  
ATOM   4982 1HG2 THR A 322       8.307  49.422  48.419  1.00 29.130          H  
ATOM   4983 2HG2 THR A 322       8.766  47.706  48.378  1.00 29.130          H  
ATOM   4984 3HG2 THR A 322       9.900  48.914  49.004  1.00 29.130          H  
ATOM   4985  N   MET A 323      12.532  48.430  44.918  1.00 15.040          N  
ATOM   4986  CA  MET A 323      13.009  48.504  43.543  1.00 13.730          C  
ATOM   4987  C   MET A 323      13.005  47.122  42.928  1.00 13.840          C  
ATOM   4988  O   MET A 323      12.984  46.972  41.712  1.00 12.880          O  
ATOM   4989  CB  MET A 323      14.443  49.016  43.448  1.00 19.750          C  
ATOM   4990  CG  MET A 323      14.673  50.479  43.767  1.00 19.750          C  
ATOM   4991  SD  MET A 323      16.443  50.912  43.677  1.00 19.750          S  
ATOM   4992  CE  MET A 323      16.760  50.869  41.921  1.00 19.750          C  
ATOM   4993  H   MET A 323      13.181  48.665  45.689  1.00 18.050          H  
ATOM   4994  HA  MET A 323      12.342  49.142  42.966  1.00 16.480          H  
ATOM   4995 1HB  MET A 323      15.063  48.441  44.143  1.00 23.700          H  
ATOM   4996 2HB  MET A 323      14.811  48.806  42.454  1.00 23.700          H  
ATOM   4997 1HG  MET A 323      14.119  51.106  43.072  1.00 23.700          H  
ATOM   4998 2HG  MET A 323      14.316  50.681  44.780  1.00 23.700          H  
ATOM   4999 1HE  MET A 323      17.790  51.095  41.726  1.00 23.700          H  
ATOM   5000 2HE  MET A 323      16.552  49.883  41.524  1.00 23.700          H  
ATOM   5001 3HE  MET A 323      16.129  51.603  41.431  1.00 23.700          H  
ATOM   5002  N   ASN A 324      13.090  46.115  43.790  1.00 15.030          N  
ATOM   5003  CA  ASN A 324      13.191  44.738  43.408  1.00 15.320          C  
ATOM   5004  C   ASN A 324      11.875  43.991  43.637  1.00 16.160          C  
ATOM   5005  O   ASN A 324      11.875  42.761  43.745  1.00 16.800          O  
ATOM   5006  CB  ASN A 324      14.313  44.148  44.221  1.00 21.330          C  
ATOM   5007  CG  ASN A 324      15.601  44.878  43.916  1.00 21.330          C  
ATOM   5008  OD1 ASN A 324      15.899  45.207  42.781  1.00 21.330          O  
ATOM   5009  ND2 ASN A 324      16.358  45.175  44.923  1.00 21.330          N  
ATOM   5010  H   ASN A 324      13.061  46.318  44.793  1.00 18.040          H  
ATOM   5011  HA  ASN A 324      13.427  44.686  42.344  1.00 18.380          H  
ATOM   5012 1HB  ASN A 324      14.087  44.246  45.286  1.00 25.600          H  
ATOM   5013 2HB  ASN A 324      14.425  43.089  43.995  1.00 25.600          H  
ATOM   5014 1HD2 ASN A 324      17.209  45.687  44.788  1.00 25.600          H  
ATOM   5015 2HD2 ASN A 324      16.079  44.944  45.847  1.00 25.600          H  
ATOM   5016  N   SER A 325      10.770  44.728  43.793  1.00 16.270          N  
ATOM   5017  CA  SER A 325       9.484  44.086  44.027  1.00 17.180          C  
ATOM   5018  C   SER A 325       8.702  43.768  42.761  1.00 16.620          C  
ATOM   5019  O   SER A 325       8.805  44.453  41.736  1.00 15.450          O  
ATOM   5020  CB  SER A 325       8.590  44.975  44.871  1.00 23.690          C  
ATOM   5021  OG  SER A 325       8.216  46.146  44.178  1.00 23.690          O  
ATOM   5022  H   SER A 325      10.806  45.745  43.727  1.00 19.520          H  
ATOM   5023  HA  SER A 325       9.669  43.159  44.564  1.00 20.620          H  
ATOM   5024 1HB  SER A 325       7.695  44.410  45.150  1.00 28.430          H  
ATOM   5025 2HB  SER A 325       9.083  45.250  45.766  1.00 28.430          H  
ATOM   5026  HG  SER A 325       9.018  46.708  44.124  1.00 28.430          H  
ATOM   5027  N   LEU A 326       7.832  42.779  42.888  1.00 17.540          N  
ATOM   5028  CA  LEU A 326       6.842  42.417  41.891  1.00 17.390          C  
ATOM   5029  C   LEU A 326       5.486  42.765  42.512  1.00 18.390          C  
ATOM   5030  O   LEU A 326       5.294  42.539  43.712  1.00 19.450          O  
ATOM   5031  CB  LEU A 326       6.954  40.917  41.567  1.00 24.410          C  
ATOM   5032  CG  LEU A 326       6.064  40.339  40.427  1.00 24.410          C  
ATOM   5033  CD1 LEU A 326       6.530  40.898  39.079  1.00 24.410          C  
ATOM   5034  CD2 LEU A 326       6.177  38.826  40.428  1.00 24.410          C  
ATOM   5035  H   LEU A 326       7.891  42.226  43.742  1.00 21.050          H  
ATOM   5036  HA  LEU A 326       6.998  43.018  40.998  1.00 20.870          H  
ATOM   5037 1HB  LEU A 326       7.991  40.704  41.308  1.00 29.290          H  
ATOM   5038 2HB  LEU A 326       6.723  40.375  42.470  1.00 29.290          H  
ATOM   5039  HG  LEU A 326       5.018  40.627  40.576  1.00 29.290          H  
ATOM   5040 1HD1 LEU A 326       5.912  40.484  38.282  1.00 29.290          H  
ATOM   5041 2HD1 LEU A 326       6.442  41.977  39.065  1.00 29.290          H  
ATOM   5042 3HD1 LEU A 326       7.571  40.625  38.906  1.00 29.290          H  
ATOM   5043 1HD2 LEU A 326       5.568  38.413  39.623  1.00 29.290          H  
ATOM   5044 2HD2 LEU A 326       7.216  38.552  40.278  1.00 29.290          H  
ATOM   5045 3HD2 LEU A 326       5.831  38.435  41.366  1.00 29.290          H  
ATOM   5046  N   THR A 327       4.547  43.331  41.749  1.00 18.170          N  
ATOM   5047  CA  THR A 327       3.248  43.640  42.363  1.00 19.260          C  
ATOM   5048  C   THR A 327       2.239  42.528  42.131  1.00 20.040          C  
ATOM   5049  O   THR A 327       1.931  42.169  40.992  1.00 19.510          O  
ATOM   5050  CB  THR A 327       2.677  44.976  41.848  1.00 26.530          C  
ATOM   5051  OG1 THR A 327       3.579  46.041  42.186  1.00 26.530          O  
ATOM   5052  CG2 THR A 327       1.311  45.255  42.514  1.00 26.530          C  
ATOM   5053  H   THR A 327       4.713  43.533  40.774  1.00 21.800          H  
ATOM   5054  HA  THR A 327       3.382  43.735  43.441  1.00 23.110          H  
ATOM   5055  HB  THR A 327       2.555  44.935  40.768  1.00 31.830          H  
ATOM   5056  HG1 THR A 327       4.422  45.904  41.746  1.00 31.830          H  
ATOM   5057 1HG2 THR A 327       0.925  46.205  42.153  1.00 31.830          H  
ATOM   5058 2HG2 THR A 327       0.598  44.467  42.271  1.00 31.830          H  
ATOM   5059 3HG2 THR A 327       1.437  45.303  43.598  1.00 31.830          H  
ATOM   5060  N   LEU A 328       1.721  41.994  43.234  1.00 21.320          N  
ATOM   5061  CA  LEU A 328       0.769  40.904  43.236  1.00 22.230          C  
ATOM   5062  C   LEU A 328      -0.631  41.328  43.703  1.00 23.290          C  
ATOM   5063  O   LEU A 328      -0.769  42.243  44.534  1.00 23.640          O  
ATOM   5064  CB  LEU A 328       1.247  39.815  44.215  1.00 30.760          C  
ATOM   5065  CG  LEU A 328       2.359  38.817  43.824  1.00 30.760          C  
ATOM   5066  CD1 LEU A 328       1.908  37.918  42.718  1.00 30.760          C  
ATOM   5067  CD2 LEU A 328       3.580  39.554  43.406  1.00 30.760          C  
ATOM   5068  H   LEU A 328       2.048  42.343  44.137  1.00 25.580          H  
ATOM   5069  HA  LEU A 328       0.755  40.507  42.235  1.00 26.680          H  
ATOM   5070 1HB  LEU A 328       1.640  40.328  45.078  1.00 36.910          H  
ATOM   5071 2HB  LEU A 328       0.376  39.241  44.533  1.00 36.910          H  
ATOM   5072  HG  LEU A 328       2.587  38.214  44.697  1.00 36.910          H  
ATOM   5073 1HD1 LEU A 328       2.697  37.205  42.483  1.00 36.910          H  
ATOM   5074 2HD1 LEU A 328       1.023  37.388  43.050  1.00 36.910          H  
ATOM   5075 3HD1 LEU A 328       1.673  38.492  41.827  1.00 36.910          H  
ATOM   5076 1HD2 LEU A 328       4.360  38.842  43.183  1.00 36.910          H  
ATOM   5077 2HD2 LEU A 328       3.395  40.133  42.525  1.00 36.910          H  
ATOM   5078 3HD2 LEU A 328       3.882  40.214  44.212  1.00 36.910          H  
ATOM   5079  N   PRO A 329      -1.689  40.679  43.182  1.00 23.850          N  
ATOM   5080  CA  PRO A 329      -3.050  40.719  43.677  1.00 25.070          C  
ATOM   5081  C   PRO A 329      -3.019  40.156  45.087  1.00 26.180          C  
ATOM   5082  O   PRO A 329      -2.214  39.264  45.351  1.00 26.100          O  
ATOM   5083  CB  PRO A 329      -3.803  39.792  42.711  1.00 37.610          C  
ATOM   5084  CG  PRO A 329      -2.971  39.778  41.457  1.00 37.610          C  
ATOM   5085  CD  PRO A 329      -1.539  39.908  41.926  1.00 37.610          C  
ATOM   5086  HA  PRO A 329      -3.434  41.750  43.658  1.00 30.080          H  
ATOM   5087 1HB  PRO A 329      -3.921  38.796  43.162  1.00 45.130          H  
ATOM   5088 2HB  PRO A 329      -4.823  40.179  42.542  1.00 45.130          H  
ATOM   5089 1HG  PRO A 329      -3.158  38.851  40.890  1.00 45.130          H  
ATOM   5090 2HG  PRO A 329      -3.275  40.608  40.802  1.00 45.130          H  
ATOM   5091 1HD  PRO A 329      -1.078  38.927  42.121  1.00 45.130          H  
ATOM   5092 2HD  PRO A 329      -1.014  40.486  41.146  1.00 45.130          H  
ATOM   5093  N   SER A 330      -3.905  40.597  45.977  1.00 27.320          N  
ATOM   5094  CA  SER A 330      -3.926  40.040  47.334  1.00 28.480          C  
ATOM   5095  C   SER A 330      -4.346  38.569  47.336  1.00 29.000          C  
ATOM   5096  O   SER A 330      -4.032  37.820  48.269  1.00 29.770          O  
ATOM   5097  CB  SER A 330      -4.825  40.862  48.235  1.00 39.410          C  
ATOM   5098  OG  SER A 330      -6.165  40.760  47.851  1.00 39.410          O  
ATOM   5099  H   SER A 330      -4.577  41.315  45.733  1.00 32.780          H  
ATOM   5100  HA  SER A 330      -2.917  40.090  47.735  1.00 34.180          H  
ATOM   5101 1HB  SER A 330      -4.712  40.525  49.264  1.00 47.290          H  
ATOM   5102 2HB  SER A 330      -4.513  41.905  48.198  1.00 47.290          H  
ATOM   5103  HG  SER A 330      -6.661  41.272  48.496  1.00 47.290          H  
ATOM   5104  N   GLU A 331      -4.955  38.132  46.232  1.00 28.550          N  
ATOM   5105  CA  GLU A 331      -5.395  36.765  46.014  1.00 28.900          C  
ATOM   5106  C   GLU A 331      -4.221  35.783  46.060  1.00 28.480          C  
ATOM   5107  O   GLU A 331      -4.425  34.597  46.289  1.00 29.070          O  
ATOM   5108  CB  GLU A 331      -6.171  36.637  44.698  1.00 40.320          C  
ATOM   5109  CG  GLU A 331      -7.525  37.353  44.647  1.00 40.320          C  
ATOM   5110  CD  GLU A 331      -7.455  38.813  44.289  1.00 40.320          C  
ATOM   5111  OE1 GLU A 331      -6.387  39.385  44.372  1.00 40.320          O  
ATOM   5112  OE2 GLU A 331      -8.471  39.362  43.926  1.00 40.320          O  
ATOM   5113  H   GLU A 331      -5.178  38.826  45.514  1.00 34.260          H  
ATOM   5114  HA  GLU A 331      -6.077  36.498  46.821  1.00 34.680          H  
ATOM   5115 1HB  GLU A 331      -5.566  36.993  43.872  1.00 48.380          H  
ATOM   5116 2HB  GLU A 331      -6.398  35.602  44.521  1.00 48.380          H  
ATOM   5117 1HG  GLU A 331      -8.147  36.844  43.911  1.00 48.380          H  
ATOM   5118 2HG  GLU A 331      -8.006  37.247  45.618  1.00 48.380          H  
ATOM   5119  N   VAL A 332      -2.984  36.266  45.876  1.00 27.530          N  
ATOM   5120  CA  VAL A 332      -1.784  35.423  45.918  1.00 27.170          C  
ATOM   5121  C   VAL A 332      -1.666  34.697  47.256  1.00 28.420          C  
ATOM   5122  O   VAL A 332      -1.007  33.663  47.363  1.00 28.550          O  
ATOM   5123  CB  VAL A 332      -0.497  36.257  45.655  1.00 38.180          C  
ATOM   5124  CG1 VAL A 332      -0.154  37.195  46.861  1.00 38.180          C  
ATOM   5125  CG2 VAL A 332       0.694  35.305  45.379  1.00 38.180          C  
ATOM   5126  H   VAL A 332      -2.879  37.269  45.701  1.00 33.040          H  
ATOM   5127  HA  VAL A 332      -1.865  34.673  45.137  1.00 32.600          H  
ATOM   5128  HB  VAL A 332      -0.678  36.892  44.786  1.00 45.820          H  
ATOM   5129 1HG1 VAL A 332       0.735  37.775  46.624  1.00 45.820          H  
ATOM   5130 2HG1 VAL A 332      -0.984  37.873  47.051  1.00 45.820          H  
ATOM   5131 3HG1 VAL A 332       0.042  36.609  47.760  1.00 45.820          H  
ATOM   5132 1HG2 VAL A 332       1.578  35.890  45.164  1.00 45.820          H  
ATOM   5133 2HG2 VAL A 332       0.893  34.678  46.242  1.00 45.820          H  
ATOM   5134 3HG2 VAL A 332       0.474  34.672  44.535  1.00 45.820          H  
ATOM   5135  N   ASN A 333      -2.309  35.224  48.296  1.00 29.390          N  
ATOM   5136  CA  ASN A 333      -2.274  34.615  49.610  1.00 30.630          C  
ATOM   5137  C   ASN A 333      -2.909  33.222  49.585  1.00 31.460          C  
ATOM   5138  O   ASN A 333      -2.589  32.366  50.416  1.00 32.340          O  
ATOM   5139  CB  ASN A 333      -2.972  35.505  50.605  1.00 42.390          C  
ATOM   5140  CG  ASN A 333      -2.178  36.738  50.888  1.00 42.390          C  
ATOM   5141  OD1 ASN A 333      -0.984  36.800  50.585  1.00 42.390          O  
ATOM   5142  ND2 ASN A 333      -2.816  37.719  51.468  1.00 42.390          N  
ATOM   5143  H   ASN A 333      -2.848  36.086  48.163  1.00 35.270          H  
ATOM   5144  HA  ASN A 333      -1.234  34.494  49.910  1.00 36.760          H  
ATOM   5145 1HB  ASN A 333      -3.947  35.799  50.205  1.00 50.860          H  
ATOM   5146 2HB  ASN A 333      -3.143  34.964  51.534  1.00 50.860          H  
ATOM   5147 1HD2 ASN A 333      -2.348  38.573  51.686  1.00 50.860          H  
ATOM   5148 2HD2 ASN A 333      -3.785  37.618  51.692  1.00 50.860          H  
ATOM   5149  N   LEU A 334      -3.795  32.985  48.613  1.00 31.200          N  
ATOM   5150  CA  LEU A 334      -4.508  31.732  48.459  1.00 31.930          C  
ATOM   5151  C   LEU A 334      -3.574  30.598  48.151  1.00 31.720          C  
ATOM   5152  O   LEU A 334      -3.885  29.439  48.408  1.00 32.550          O  
ATOM   5153  CB  LEU A 334      -5.552  31.829  47.351  1.00 44.410          C  
ATOM   5154  CG  LEU A 334      -6.753  32.732  47.634  1.00 44.410          C  
ATOM   5155  CD1 LEU A 334      -7.528  32.893  46.363  1.00 44.410          C  
ATOM   5156  CD2 LEU A 334      -7.653  32.088  48.722  1.00 44.410          C  
ATOM   5157  H   LEU A 334      -3.976  33.713  47.918  1.00 37.440          H  
ATOM   5158  HA  LEU A 334      -4.994  31.512  49.397  1.00 38.320          H  
ATOM   5159 1HB  LEU A 334      -5.059  32.190  46.445  1.00 53.290          H  
ATOM   5160 2HB  LEU A 334      -5.929  30.822  47.146  1.00 53.290          H  
ATOM   5161  HG  LEU A 334      -6.412  33.716  47.960  1.00 53.290          H  
ATOM   5162 1HD1 LEU A 334      -8.385  33.536  46.543  1.00 53.290          H  
ATOM   5163 2HD1 LEU A 334      -6.887  33.345  45.600  1.00 53.290          H  
ATOM   5164 3HD1 LEU A 334      -7.867  31.922  46.023  1.00 53.290          H  
ATOM   5165 1HD2 LEU A 334      -8.515  32.729  48.895  1.00 53.290          H  
ATOM   5166 2HD2 LEU A 334      -7.993  31.107  48.377  1.00 53.290          H  
ATOM   5167 3HD2 LEU A 334      -7.113  31.971  49.652  1.00 53.290          H  
ATOM   5168  N   CYS A 335      -2.390  30.892  47.656  1.00 30.660          N  
ATOM   5169  CA  CYS A 335      -1.481  29.795  47.323  1.00 30.480          C  
ATOM   5170  C   CYS A 335      -1.079  29.019  48.580  1.00 31.630          C  
ATOM   5171  O   CYS A 335      -0.506  27.929  48.474  1.00 31.870          O  
ATOM   5172  CB  CYS A 335      -0.237  30.326  46.641  1.00 42.740          C  
ATOM   5173  SG  CYS A 335      -0.524  31.140  45.057  1.00 42.740          S  
ATOM   5174  H   CYS A 335      -2.092  31.847  47.482  1.00 36.790          H  
ATOM   5175  HA  CYS A 335      -2.005  29.122  46.657  1.00 36.580          H  
ATOM   5176 1HB  CYS A 335       0.273  31.033  47.295  1.00 51.290          H  
ATOM   5177 2HB  CYS A 335       0.431  29.497  46.465  1.00 51.290          H  
ATOM   5178  N   ASN A 336      -1.322  29.581  49.769  1.00 32.380          N  
ATOM   5179  CA  ASN A 336      -0.976  28.933  51.021  1.00 33.540          C  
ATOM   5180  C   ASN A 336      -2.242  28.557  51.795  1.00 34.830          C  
ATOM   5181  O   ASN A 336      -2.211  28.345  53.004  1.00 35.890          O  
ATOM   5182  CB  ASN A 336      -0.078  29.863  51.780  1.00 46.490          C  
ATOM   5183  CG  ASN A 336       1.151  30.094  50.962  1.00 46.490          C  
ATOM   5184  OD1 ASN A 336       2.031  29.227  50.831  1.00 46.490          O  
ATOM   5185  ND2 ASN A 336       1.221  31.273  50.384  1.00 46.490          N  
ATOM   5186  H   ASN A 336      -1.784  30.497  49.817  1.00 38.860          H  
ATOM   5187  HA  ASN A 336      -0.437  28.010  50.807  1.00 40.250          H  
ATOM   5188 1HB  ASN A 336      -0.589  30.811  51.958  1.00 55.790          H  
ATOM   5189 2HB  ASN A 336       0.194  29.429  52.744  1.00 55.790          H  
ATOM   5190 1HD2 ASN A 336       1.994  31.509  49.811  1.00 55.790          H  
ATOM   5191 2HD2 ASN A 336       0.478  31.937  50.515  1.00 55.790          H  
ATOM   5192  N   VAL A 337      -3.365  28.536  51.087  1.00 34.750          N  
ATOM   5193  CA  VAL A 337      -4.674  28.168  51.620  1.00 35.910          C  
ATOM   5194  C   VAL A 337      -5.217  27.015  50.787  1.00 35.970          C  
ATOM   5195  O   VAL A 337      -5.620  25.968  51.296  1.00 36.980          O  
ATOM   5196  CB  VAL A 337      -5.656  29.359  51.537  1.00 49.810          C  
ATOM   5197  CG1 VAL A 337      -7.034  28.958  52.053  1.00 49.810          C  
ATOM   5198  CG2 VAL A 337      -5.092  30.535  52.315  1.00 49.810          C  
ATOM   5199  H   VAL A 337      -3.300  28.763  50.098  1.00 41.700          H  
ATOM   5200  HA  VAL A 337      -4.566  27.845  52.657  1.00 43.090          H  
ATOM   5201  HB  VAL A 337      -5.782  29.639  50.499  1.00 59.770          H  
ATOM   5202 1HG1 VAL A 337      -7.712  29.805  51.966  1.00 59.770          H  
ATOM   5203 2HG1 VAL A 337      -7.429  28.127  51.470  1.00 59.770          H  
ATOM   5204 3HG1 VAL A 337      -6.958  28.658  53.099  1.00 59.770          H  
ATOM   5205 1HG2 VAL A 337      -5.772  31.380  52.243  1.00 59.770          H  
ATOM   5206 2HG2 VAL A 337      -4.967  30.250  53.359  1.00 59.770          H  
ATOM   5207 3HG2 VAL A 337      -4.124  30.822  51.905  1.00 59.770          H  
ATOM   5208  N   ASP A 338      -5.261  27.277  49.488  1.00 34.880          N  
ATOM   5209  CA  ASP A 338      -5.755  26.417  48.436  1.00 34.640          C  
ATOM   5210  C   ASP A 338      -4.912  26.718  47.187  1.00 33.160          C  
ATOM   5211  O   ASP A 338      -5.156  27.697  46.466  1.00 32.360          O  
ATOM   5212  CB  ASP A 338      -7.238  26.686  48.208  1.00 48.590          C  
ATOM   5213  CG  ASP A 338      -7.860  25.788  47.156  1.00 48.590          C  
ATOM   5214  OD1 ASP A 338      -7.149  24.948  46.630  1.00 48.590          O  
ATOM   5215  OD2 ASP A 338      -9.027  25.981  46.846  1.00 48.590          O  
ATOM   5216  H   ASP A 338      -4.906  28.178  49.187  1.00 41.860          H  
ATOM   5217  HA  ASP A 338      -5.612  25.374  48.721  1.00 41.570          H  
ATOM   5218 1HB  ASP A 338      -7.764  26.505  49.147  1.00 58.310          H  
ATOM   5219 2HB  ASP A 338      -7.383  27.726  47.976  1.00 58.310          H  
ATOM   5220  N   ILE A 339      -3.924  25.854  46.940  1.00 32.850          N  
ATOM   5221  CA  ILE A 339      -2.913  26.072  45.909  1.00 31.510          C  
ATOM   5222  C   ILE A 339      -3.455  26.232  44.496  1.00 30.750          C  
ATOM   5223  O   ILE A 339      -2.785  26.818  43.655  1.00 29.530          O  
ATOM   5224  CB  ILE A 339      -1.823  24.970  45.960  1.00 44.650          C  
ATOM   5225  CG1 ILE A 339      -0.552  25.370  45.117  1.00 44.650          C  
ATOM   5226  CG2 ILE A 339      -2.359  23.622  45.462  1.00 44.650          C  
ATOM   5227  CD1 ILE A 339       0.231  26.565  45.609  1.00 44.650          C  
ATOM   5228  H   ILE A 339      -3.844  25.058  47.553  1.00 39.420          H  
ATOM   5229  HA  ILE A 339      -2.429  27.001  46.163  1.00 37.810          H  
ATOM   5230  HB  ILE A 339      -1.504  24.862  46.995  1.00 53.580          H  
ATOM   5231 1HG1 ILE A 339       0.108  24.550  45.114  1.00 53.580          H  
ATOM   5232 2HG1 ILE A 339      -0.844  25.563  44.108  1.00 53.580          H  
ATOM   5233 1HG2 ILE A 339      -1.576  22.877  45.552  1.00 53.580          H  
ATOM   5234 2HG2 ILE A 339      -3.212  23.319  46.064  1.00 53.580          H  
ATOM   5235 3HG2 ILE A 339      -2.661  23.695  44.418  1.00 53.580          H  
ATOM   5236 1HD1 ILE A 339       1.086  26.725  44.955  1.00 53.580          H  
ATOM   5237 2HD1 ILE A 339      -0.384  27.447  45.594  1.00 53.580          H  
ATOM   5238 3HD1 ILE A 339       0.578  26.385  46.628  1.00 53.580          H  
ATOM   5239  N   PHE A 340      -4.618  25.677  44.180  1.00 31.500          N  
ATOM   5240  CA  PHE A 340      -5.118  25.894  42.836  1.00 30.930          C  
ATOM   5241  C   PHE A 340      -6.538  26.431  42.864  1.00 31.090          C  
ATOM   5242  O   PHE A 340      -7.373  26.099  42.020  1.00 30.900          O  
ATOM   5243  CB  PHE A 340      -4.974  24.647  41.963  1.00 43.530          C  
ATOM   5244  CG  PHE A 340      -5.247  24.932  40.503  1.00 43.530          C  
ATOM   5245  CD1 PHE A 340      -4.549  25.932  39.834  1.00 43.530          C  
ATOM   5246  CD2 PHE A 340      -6.189  24.207  39.796  1.00 43.530          C  
ATOM   5247  CE1 PHE A 340      -4.798  26.205  38.524  1.00 43.530          C  
ATOM   5248  CE2 PHE A 340      -6.435  24.481  38.471  1.00 43.530          C  
ATOM   5249  CZ  PHE A 340      -5.740  25.481  37.836  1.00 43.530          C  
ATOM   5250  H   PHE A 340      -5.170  25.149  44.855  1.00 37.800          H  
ATOM   5251  HA  PHE A 340      -4.518  26.677  42.382  1.00 37.120          H  
ATOM   5252 1HB  PHE A 340      -3.960  24.256  42.054  1.00 52.240          H  
ATOM   5253 2HB  PHE A 340      -5.664  23.879  42.304  1.00 52.240          H  
ATOM   5254  HD1 PHE A 340      -3.795  26.519  40.359  1.00 52.240          H  
ATOM   5255  HD2 PHE A 340      -6.746  23.422  40.305  1.00 52.240          H  
ATOM   5256  HE1 PHE A 340      -4.241  27.005  38.033  1.00 52.240          H  
ATOM   5257  HE2 PHE A 340      -7.187  23.908  37.930  1.00 52.240          H  
ATOM   5258  HZ  PHE A 340      -5.942  25.701  36.791  1.00 52.240          H  
ATOM   5259  N   ASN A 341      -6.803  27.291  43.840  1.00 31.470          N  
ATOM   5260  CA  ASN A 341      -8.088  27.949  43.946  1.00 31.780          C  
ATOM   5261  C   ASN A 341      -8.311  28.769  42.676  1.00 30.590          C  
ATOM   5262  O   ASN A 341      -7.399  29.486  42.265  1.00 29.550          O  
ATOM   5263  CB  ASN A 341      -8.117  28.885  45.127  1.00 44.370          C  
ATOM   5264  CG  ASN A 341      -9.477  29.407  45.421  1.00 44.370          C  
ATOM   5265  OD1 ASN A 341      -9.951  30.383  44.804  1.00 44.370          O  
ATOM   5266  ND2 ASN A 341     -10.156  28.745  46.341  1.00 44.370          N  
ATOM   5267  H   ASN A 341      -6.082  27.487  44.547  1.00 37.760          H  
ATOM   5268  HA  ASN A 341      -8.846  27.186  44.082  1.00 38.140          H  
ATOM   5269 1HB  ASN A 341      -7.742  28.382  45.972  1.00 53.240          H  
ATOM   5270 2HB  ASN A 341      -7.448  29.724  44.940  1.00 53.240          H  
ATOM   5271 1HD2 ASN A 341     -11.083  29.025  46.586  1.00 53.240          H  
ATOM   5272 2HD2 ASN A 341      -9.744  27.905  46.776  1.00 53.240          H  
ATOM   5273  N   PRO A 342      -9.504  28.756  42.055  1.00 30.760          N  
ATOM   5274  CA  PRO A 342      -9.845  29.524  40.863  1.00 29.800          C  
ATOM   5275  C   PRO A 342      -9.520  31.024  40.939  1.00 29.240          C  
ATOM   5276  O   PRO A 342      -9.337  31.658  39.901  1.00 28.220          O  
ATOM   5277  CB  PRO A 342     -11.358  29.304  40.756  1.00 44.700          C  
ATOM   5278  CG  PRO A 342     -11.589  27.944  41.371  1.00 44.700          C  
ATOM   5279  CD  PRO A 342     -10.598  27.846  42.508  1.00 44.700          C  
ATOM   5280  HA  PRO A 342      -9.328  29.073  40.002  1.00 35.760          H  
ATOM   5281 1HB  PRO A 342     -11.894  30.112  41.278  1.00 53.640          H  
ATOM   5282 2HB  PRO A 342     -11.664  29.349  39.700  1.00 53.640          H  
ATOM   5283 1HG  PRO A 342     -12.635  27.855  41.708  1.00 53.640          H  
ATOM   5284 2HG  PRO A 342     -11.434  27.160  40.614  1.00 53.640          H  
ATOM   5285 1HD  PRO A 342     -11.055  28.183  43.446  1.00 53.640          H  
ATOM   5286 2HD  PRO A 342     -10.255  26.798  42.547  1.00 53.640          H  
ATOM   5287  N   LYS A 343      -9.470  31.605  42.144  1.00 29.910          N  
ATOM   5288  CA  LYS A 343      -9.192  33.028  42.266  1.00 29.450          C  
ATOM   5289  C   LYS A 343      -7.726  33.427  42.040  1.00 28.220          C  
ATOM   5290  O   LYS A 343      -7.456  34.615  41.844  1.00 27.570          O  
ATOM   5291  CB  LYS A 343      -9.655  33.523  43.622  1.00 41.410          C  
ATOM   5292  CG  LYS A 343     -11.153  33.530  43.814  1.00 41.410          C  
ATOM   5293  CD  LYS A 343     -11.521  34.019  45.210  1.00 41.410          C  
ATOM   5294  CE  LYS A 343     -13.035  34.037  45.415  1.00 41.410          C  
ATOM   5295  NZ  LYS A 343     -13.411  34.482  46.789  1.00 41.410          N  
ATOM   5296  H   LYS A 343      -9.622  31.082  43.008  1.00 35.890          H  
ATOM   5297  HA  LYS A 343      -9.780  33.542  41.507  1.00 35.340          H  
ATOM   5298 1HB  LYS A 343      -9.270  32.860  44.358  1.00 49.700          H  
ATOM   5299 2HB  LYS A 343      -9.256  34.517  43.819  1.00 49.700          H  
ATOM   5300 1HG  LYS A 343     -11.610  34.177  43.065  1.00 49.700          H  
ATOM   5301 2HG  LYS A 343     -11.535  32.517  43.676  1.00 49.700          H  
ATOM   5302 1HD  LYS A 343     -11.067  33.357  45.952  1.00 49.700          H  
ATOM   5303 2HD  LYS A 343     -11.128  35.026  45.357  1.00 49.700          H  
ATOM   5304 1HE  LYS A 343     -13.485  34.715  44.691  1.00 49.700          H  
ATOM   5305 2HE  LYS A 343     -13.428  33.033  45.251  1.00 49.700          H  
ATOM   5306 1HZ  LYS A 343     -14.418  34.478  46.879  1.00 49.700          H  
ATOM   5307 2HZ  LYS A 343     -13.012  33.854  47.472  1.00 49.700          H  
ATOM   5308 3HZ  LYS A 343     -13.065  35.417  46.951  1.00 49.700          H  
ATOM   5309  N   TYR A 344      -6.777  32.475  42.059  1.00 27.940          N  
ATOM   5310  CA  TYR A 344      -5.387  32.863  41.806  1.00 26.800          C  
ATOM   5311  C   TYR A 344      -4.593  31.713  41.188  1.00 26.230          C  
ATOM   5312  O   TYR A 344      -4.418  30.637  41.770  1.00 26.960          O  
ATOM   5313  CB  TYR A 344      -4.666  33.328  43.072  1.00 37.980          C  
ATOM   5314  CG  TYR A 344      -3.341  33.945  42.725  1.00 37.980          C  
ATOM   5315  CD1 TYR A 344      -3.277  35.278  42.365  1.00 37.980          C  
ATOM   5316  CD2 TYR A 344      -2.219  33.189  42.710  1.00 37.980          C  
ATOM   5317  CE1 TYR A 344      -2.081  35.826  41.995  1.00 37.980          C  
ATOM   5318  CE2 TYR A 344      -1.022  33.725  42.341  1.00 37.980          C  
ATOM   5319  CZ  TYR A 344      -0.950  35.037  41.977  1.00 37.980          C  
ATOM   5320  OH  TYR A 344       0.243  35.571  41.578  1.00 37.980          O  
ATOM   5321  H   TYR A 344      -7.018  31.489  42.202  1.00 33.530          H  
ATOM   5322  HA  TYR A 344      -5.385  33.681  41.088  1.00 32.160          H  
ATOM   5323 1HB  TYR A 344      -5.254  34.041  43.595  1.00 45.570          H  
ATOM   5324 2HB  TYR A 344      -4.493  32.486  43.741  1.00 45.570          H  
ATOM   5325  HD1 TYR A 344      -4.178  35.888  42.363  1.00 45.570          H  
ATOM   5326  HD2 TYR A 344      -2.290  32.164  42.975  1.00 45.570          H  
ATOM   5327  HE1 TYR A 344      -2.027  36.865  41.704  1.00 45.570          H  
ATOM   5328  HE2 TYR A 344      -0.127  33.108  42.325  1.00 45.570          H  
ATOM   5329  HH  TYR A 344       0.939  34.914  41.684  1.00 45.570          H  
ATOM   5330  N   ASP A 345      -4.023  31.961  40.023  1.00 24.940          N  
ATOM   5331  CA  ASP A 345      -3.295  30.913  39.327  1.00 24.350          C  
ATOM   5332  C   ASP A 345      -1.814  30.839  39.769  1.00 24.120          C  
ATOM   5333  O   ASP A 345      -0.937  31.443  39.147  1.00 23.010          O  
ATOM   5334  CB  ASP A 345      -3.440  31.126  37.817  1.00 34.330          C  
ATOM   5335  CG  ASP A 345      -2.973  29.962  36.963  1.00 34.330          C  
ATOM   5336  OD1 ASP A 345      -2.633  28.907  37.511  1.00 34.330          O  
ATOM   5337  OD2 ASP A 345      -2.941  30.126  35.756  1.00 34.330          O  
ATOM   5338  H   ASP A 345      -4.144  32.864  39.590  1.00 29.930          H  
ATOM   5339  HA  ASP A 345      -3.758  29.956  39.574  1.00 29.220          H  
ATOM   5340 1HB  ASP A 345      -4.488  31.330  37.585  1.00 41.190          H  
ATOM   5341 2HB  ASP A 345      -2.868  32.008  37.528  1.00 41.190          H  
ATOM   5342  N   CYS A 346      -1.573  30.128  40.874  1.00 25.240          N  
ATOM   5343  CA  CYS A 346      -0.241  29.988  41.505  1.00 25.380          C  
ATOM   5344  C   CYS A 346       0.742  29.333  40.522  1.00 24.490          C  
ATOM   5345  O   CYS A 346       0.316  28.537  39.677  1.00 24.270          O  
ATOM   5346  CB  CYS A 346      -0.363  29.115  42.752  1.00 35.480          C  
ATOM   5347  SG  CYS A 346      -1.530  29.763  43.959  1.00 35.480          S  
ATOM   5348  H   CYS A 346      -2.395  29.714  41.319  1.00 30.290          H  
ATOM   5349  HA  CYS A 346       0.136  30.967  41.778  1.00 30.460          H  
ATOM   5350 1HB  CYS A 346      -0.687  28.121  42.476  1.00 42.570          H  
ATOM   5351 2HB  CYS A 346       0.619  29.026  43.230  1.00 42.570          H  
ATOM   5352  N   LYS A 347       2.053  29.660  40.606  1.00 24.010          N  
ATOM   5353  CA  LYS A 347       3.003  29.095  39.627  1.00 23.160          C  
ATOM   5354  C   LYS A 347       4.011  28.052  40.101  1.00 23.850          C  
ATOM   5355  O   LYS A 347       4.439  28.029  41.266  1.00 24.620          O  
ATOM   5356  CB  LYS A 347       3.787  30.218  38.948  1.00 32.760          C  
ATOM   5357  CG  LYS A 347       2.950  31.163  38.088  1.00 32.760          C  
ATOM   5358  CD  LYS A 347       3.833  32.129  37.326  1.00 32.760          C  
ATOM   5359  CE  LYS A 347       3.015  33.028  36.419  1.00 32.760          C  
ATOM   5360  NZ  LYS A 347       3.881  33.957  35.645  1.00 32.760          N  
ATOM   5361  H   LYS A 347       2.383  30.303  41.333  1.00 28.810          H  
ATOM   5362  HA  LYS A 347       2.420  28.590  38.880  1.00 27.790          H  
ATOM   5363 1HB  LYS A 347       4.284  30.818  39.716  1.00 39.320          H  
ATOM   5364 2HB  LYS A 347       4.571  29.783  38.319  1.00 39.320          H  
ATOM   5365 1HG  LYS A 347       2.375  30.618  37.383  1.00 39.320          H  
ATOM   5366 2HG  LYS A 347       2.261  31.718  38.726  1.00 39.320          H  
ATOM   5367 1HD  LYS A 347       4.393  32.741  38.032  1.00 39.320          H  
ATOM   5368 2HD  LYS A 347       4.549  31.563  36.714  1.00 39.320          H  
ATOM   5369 1HE  LYS A 347       2.447  32.410  35.723  1.00 39.320          H  
ATOM   5370 2HE  LYS A 347       2.320  33.611  37.024  1.00 39.320          H  
ATOM   5371 1HZ  LYS A 347       3.307  34.540  35.051  1.00 39.320          H  
ATOM   5372 2HZ  LYS A 347       4.404  34.535  36.284  1.00 39.320          H  
ATOM   5373 3HZ  LYS A 347       4.526  33.417  35.073  1.00 39.320          H  
ATOM   5374  N   ILE A 348       4.349  27.158  39.150  1.00 23.540          N  
ATOM   5375  CA  ILE A 348       5.288  26.060  39.342  1.00 24.160          C  
ATOM   5376  C   ILE A 348       6.350  25.879  38.225  1.00 23.220          C  
ATOM   5377  O   ILE A 348       6.254  26.413  37.114  1.00 22.030          O  
ATOM   5378  CB  ILE A 348       4.512  24.728  39.572  1.00 33.580          C  
ATOM   5379  CG1 ILE A 348       3.622  24.366  38.326  1.00 33.580          C  
ATOM   5380  CG2 ILE A 348       3.640  24.861  40.866  1.00 33.580          C  
ATOM   5381  CD1 ILE A 348       3.002  22.947  38.384  1.00 33.580          C  
ATOM   5382  H   ILE A 348       3.962  27.278  38.206  1.00 28.250          H  
ATOM   5383  HA  ILE A 348       5.835  26.266  40.256  1.00 28.990          H  
ATOM   5384  HB  ILE A 348       5.229  23.918  39.706  1.00 40.290          H  
ATOM   5385 1HG1 ILE A 348       2.812  25.094  38.259  1.00 40.290          H  
ATOM   5386 2HG1 ILE A 348       4.226  24.443  37.418  1.00 40.290          H  
ATOM   5387 1HG2 ILE A 348       3.105  23.955  41.075  1.00 40.290          H  
ATOM   5388 2HG2 ILE A 348       4.279  25.085  41.704  1.00 40.290          H  
ATOM   5389 3HG2 ILE A 348       2.921  25.655  40.746  1.00 40.290          H  
ATOM   5390 1HD1 ILE A 348       2.394  22.774  37.510  1.00 40.290          H  
ATOM   5391 2HD1 ILE A 348       3.800  22.206  38.421  1.00 40.290          H  
ATOM   5392 3HD1 ILE A 348       2.378  22.840  39.254  1.00 40.290          H  
ATOM   5393  N   MET A 349       7.355  25.088  38.563  1.00 23.860          N  
ATOM   5394  CA  MET A 349       8.432  24.613  37.690  1.00 23.340          C  
ATOM   5395  C   MET A 349       8.390  23.099  37.725  1.00 24.230          C  
ATOM   5396  O   MET A 349       8.015  22.528  38.753  1.00 25.440          O  
ATOM   5397  CB  MET A 349       9.770  25.167  38.170  1.00 32.880          C  
ATOM   5398  CG  MET A 349      11.022  24.683  37.438  1.00 32.880          C  
ATOM   5399  SD  MET A 349      12.540  25.444  38.096  1.00 32.880          S  
ATOM   5400  CE  MET A 349      12.472  27.128  37.469  1.00 32.880          C  
ATOM   5401  H   MET A 349       7.347  24.774  39.533  1.00 28.630          H  
ATOM   5402  HA  MET A 349       8.247  24.935  36.664  1.00 28.010          H  
ATOM   5403 1HB  MET A 349       9.744  26.231  38.022  1.00 39.460          H  
ATOM   5404 2HB  MET A 349       9.876  24.995  39.217  1.00 39.460          H  
ATOM   5405 1HG  MET A 349      11.118  23.599  37.539  1.00 39.460          H  
ATOM   5406 2HG  MET A 349      10.945  24.912  36.380  1.00 39.460          H  
ATOM   5407 1HE  MET A 349      13.345  27.679  37.808  1.00 39.460          H  
ATOM   5408 2HE  MET A 349      12.466  27.106  36.387  1.00 39.460          H  
ATOM   5409 3HE  MET A 349      11.573  27.629  37.819  1.00 39.460          H  
ATOM   5410  N   THR A 350       8.735  22.416  36.632  1.00 23.670          N  
ATOM   5411  CA  THR A 350       8.700  20.956  36.677  1.00 24.530          C  
ATOM   5412  C   THR A 350      10.055  20.297  36.410  1.00 24.650          C  
ATOM   5413  O   THR A 350      11.013  20.939  35.964  1.00 23.810          O  
ATOM   5414  CB  THR A 350       7.650  20.412  35.701  1.00 34.000          C  
ATOM   5415  OG1 THR A 350       8.043  20.735  34.392  1.00 34.000          O  
ATOM   5416  CG2 THR A 350       6.260  21.040  35.982  1.00 34.000          C  
ATOM   5417  H   THR A 350       9.019  22.884  35.761  1.00 28.400          H  
ATOM   5418  HA  THR A 350       8.396  20.647  37.654  1.00 29.440          H  
ATOM   5419  HB  THR A 350       7.597  19.338  35.800  1.00 40.800          H  
ATOM   5420  HG1 THR A 350       7.477  20.253  33.767  1.00 40.800          H  
ATOM   5421 1HG2 THR A 350       5.536  20.637  35.269  1.00 40.800          H  
ATOM   5422 2HG2 THR A 350       5.951  20.799  36.998  1.00 40.800          H  
ATOM   5423 3HG2 THR A 350       6.311  22.120  35.866  1.00 40.800          H  
ATOM   5424  N   SER A 351      10.129  19.004  36.749  1.00 25.740          N  
ATOM   5425  CA  SER A 351      11.311  18.173  36.529  1.00 26.030          C  
ATOM   5426  C   SER A 351      11.017  16.677  36.423  1.00 27.070          C  
ATOM   5427  O   SER A 351       9.862  16.221  36.364  1.00 27.490          O  
ATOM   5428  CB  SER A 351      12.369  18.386  37.607  1.00 36.330          C  
ATOM   5429  OG  SER A 351      13.576  17.707  37.260  1.00 36.330          O  
ATOM   5430  H   SER A 351       9.298  18.577  37.157  1.00 30.890          H  
ATOM   5431  HA  SER A 351      11.757  18.479  35.584  1.00 31.240          H  
ATOM   5432 1HB  SER A 351      12.570  19.450  37.705  1.00 43.590          H  
ATOM   5433 2HB  SER A 351      12.018  18.038  38.563  1.00 43.590          H  
ATOM   5434  HG  SER A 351      14.234  17.924  37.956  1.00 43.590          H  
ATOM   5435  N   LYS A 352      12.106  15.922  36.357  1.00 27.520          N  
ATOM   5436  CA  LYS A 352      12.128  14.477  36.225  1.00 28.600          C  
ATOM   5437  C   LYS A 352      13.006  13.955  37.323  1.00 29.760          C  
ATOM   5438  O   LYS A 352      13.043  12.760  37.617  1.00 30.770          O  
ATOM   5439  CB  LYS A 352      12.774  14.068  34.897  1.00 39.610          C  
ATOM   5440  CG  LYS A 352      12.060  14.513  33.650  1.00 39.610          C  
ATOM   5441  CD  LYS A 352      12.837  14.089  32.399  1.00 39.610          C  
ATOM   5442  CE  LYS A 352      12.151  14.562  31.121  1.00 39.610          C  
ATOM   5443  NZ  LYS A 352      12.940  14.224  29.900  1.00 39.610          N  
ATOM   5444  H   LYS A 352      12.998  16.399  36.449  1.00 33.020          H  
ATOM   5445  HA  LYS A 352      11.124  14.065  36.336  1.00 34.320          H  
ATOM   5446 1HB  LYS A 352      13.790  14.465  34.860  1.00 47.530          H  
ATOM   5447 2HB  LYS A 352      12.850  12.981  34.861  1.00 47.530          H  
ATOM   5448 1HG  LYS A 352      11.077  14.050  33.630  1.00 47.530          H  
ATOM   5449 2HG  LYS A 352      11.938  15.600  33.656  1.00 47.530          H  
ATOM   5450 1HD  LYS A 352      13.842  14.510  32.435  1.00 47.530          H  
ATOM   5451 2HD  LYS A 352      12.917  13.002  32.375  1.00 47.530          H  
ATOM   5452 1HE  LYS A 352      11.178  14.086  31.046  1.00 47.530          H  
ATOM   5453 2HE  LYS A 352      12.013  15.645  31.169  1.00 47.530          H  
ATOM   5454 1HZ  LYS A 352      12.445  14.555  29.080  1.00 47.530          H  
ATOM   5455 2HZ  LYS A 352      13.847  14.668  29.946  1.00 47.530          H  
ATOM   5456 3HZ  LYS A 352      13.059  13.223  29.838  1.00 47.530          H  
ATOM   5457  N   THR A 353      13.794  14.880  37.846  1.00 29.580          N  
ATOM   5458  CA  THR A 353      14.869  14.552  38.768  1.00 30.570          C  
ATOM   5459  C   THR A 353      14.510  14.639  40.240  1.00 31.890          C  
ATOM   5460  O   THR A 353      14.450  15.733  40.822  1.00 32.030          O  
ATOM   5461  CB  THR A 353      16.022  15.538  38.555  1.00 42.400          C  
ATOM   5462  OG1 THR A 353      15.521  16.876  38.780  1.00 42.400          O  
ATOM   5463  CG2 THR A 353      16.542  15.435  37.136  1.00 42.400          C  
ATOM   5464  H   THR A 353      13.640  15.845  37.549  1.00 35.500          H  
ATOM   5465  HA  THR A 353      15.202  13.536  38.560  1.00 36.680          H  
ATOM   5466  HB  THR A 353      16.824  15.325  39.240  1.00 50.880          H  
ATOM   5467  HG1 THR A 353      15.205  16.920  39.716  1.00 50.880          H  
ATOM   5468 1HG2 THR A 353      17.352  16.149  36.997  1.00 50.880          H  
ATOM   5469 2HG2 THR A 353      16.911  14.427  36.962  1.00 50.880          H  
ATOM   5470 3HG2 THR A 353      15.744  15.655  36.431  1.00 50.880          H  
ATOM   5471  N   ASP A 354      14.387  13.481  40.883  1.00 32.910          N  
ATOM   5472  CA  ASP A 354      13.999  13.399  42.278  1.00 34.240          C  
ATOM   5473  C   ASP A 354      15.186  13.544  43.209  1.00 35.120          C  
ATOM   5474  O   ASP A 354      15.675  12.575  43.787  1.00 36.330          O  
ATOM   5475  CB  ASP A 354      13.205  12.114  42.517  1.00 47.400          C  
ATOM   5476  CG  ASP A 354      13.940  10.871  42.065  1.00 47.400          C  
ATOM   5477  OD1 ASP A 354      14.687  10.974  41.090  1.00 47.400          O  
ATOM   5478  OD2 ASP A 354      13.743   9.823  42.658  1.00 47.400          O  
ATOM   5479  H   ASP A 354      14.512  12.593  40.381  1.00 39.490          H  
ATOM   5480  HA  ASP A 354      13.351  14.235  42.491  1.00 41.090          H  
ATOM   5481 1HB  ASP A 354      12.953  12.029  43.558  1.00 56.880          H  
ATOM   5482 2HB  ASP A 354      12.263  12.174  41.965  1.00 56.880          H  
ATOM   5483  N   VAL A 355      15.691  14.767  43.275  1.00 34.500          N  
ATOM   5484  CA  VAL A 355      16.886  15.074  44.049  1.00 35.170          C  
ATOM   5485  C   VAL A 355      16.552  15.616  45.426  1.00 35.670          C  
ATOM   5486  O   VAL A 355      15.899  16.647  45.565  1.00 34.970          O  
ATOM   5487  CB  VAL A 355      17.755  16.079  43.278  1.00 48.970          C  
ATOM   5488  CG1 VAL A 355      19.005  16.458  44.085  1.00 48.970          C  
ATOM   5489  CG2 VAL A 355      18.135  15.452  41.948  1.00 48.970          C  
ATOM   5490  H   VAL A 355      15.209  15.479  42.718  1.00 41.400          H  
ATOM   5491  HA  VAL A 355      17.455  14.154  44.173  1.00 42.200          H  
ATOM   5492  HB  VAL A 355      17.183  16.989  43.103  1.00 58.760          H  
ATOM   5493 1HG1 VAL A 355      19.600  17.170  43.516  1.00 58.760          H  
ATOM   5494 2HG1 VAL A 355      18.719  16.917  45.038  1.00 58.760          H  
ATOM   5495 3HG1 VAL A 355      19.599  15.566  44.279  1.00 58.760          H  
ATOM   5496 1HG2 VAL A 355      18.735  16.151  41.367  1.00 58.760          H  
ATOM   5497 2HG2 VAL A 355      18.705  14.541  42.126  1.00 58.760          H  
ATOM   5498 3HG2 VAL A 355      17.236  15.211  41.409  1.00 58.760          H  
ATOM   5499  N   SER A 356      17.022  14.902  46.440  1.00 36.930          N  
ATOM   5500  CA  SER A 356      16.778  15.206  47.842  1.00 37.620          C  
ATOM   5501  C   SER A 356      17.365  16.558  48.242  1.00 37.140          C  
ATOM   5502  O   SER A 356      18.487  16.892  47.844  1.00 36.810          O  
ATOM   5503  CB  SER A 356      17.435  14.126  48.668  1.00 52.390          C  
ATOM   5504  OG  SER A 356      16.929  12.867  48.347  1.00 52.390          O  
ATOM   5505  H   SER A 356      17.550  14.066  46.231  1.00 44.320          H  
ATOM   5506  HA  SER A 356      15.702  15.222  48.020  1.00 45.140          H  
ATOM   5507 1HB  SER A 356      18.513  14.143  48.519  1.00 62.870          H  
ATOM   5508 2HB  SER A 356      17.241  14.320  49.706  1.00 62.870          H  
ATOM   5509  HG  SER A 356      17.537  12.218  48.754  1.00 62.870          H  
ATOM   5510  N   SER A 357      16.635  17.306  49.071  1.00 37.190          N  
ATOM   5511  CA  SER A 357      17.120  18.601  49.566  1.00 36.820          C  
ATOM   5512  C   SER A 357      16.305  19.111  50.752  1.00 37.300          C  
ATOM   5513  O   SER A 357      15.249  18.558  51.085  1.00 37.770          O  
ATOM   5514  CB  SER A 357      17.084  19.650  48.466  1.00 51.700          C  
ATOM   5515  OG  SER A 357      15.770  20.018  48.160  1.00 51.700          O  
ATOM   5516  H   SER A 357      15.714  16.953  49.349  1.00 44.630          H  
ATOM   5517  HA  SER A 357      18.152  18.474  49.891  1.00 44.180          H  
ATOM   5518 1HB  SER A 357      17.643  20.528  48.781  1.00 62.040          H  
ATOM   5519 2HB  SER A 357      17.569  19.261  47.571  1.00 62.040          H  
ATOM   5520  HG  SER A 357      15.836  20.596  47.399  1.00 62.040          H  
ATOM   5521  N   SER A 358      16.780  20.184  51.382  1.00 37.160          N  
ATOM   5522  CA  SER A 358      16.005  20.825  52.434  1.00 37.470          C  
ATOM   5523  C   SER A 358      16.257  22.323  52.503  1.00 36.550          C  
ATOM   5524  O   SER A 358      17.257  22.845  52.000  1.00 35.960          O  
ATOM   5525  CB  SER A 358      16.283  20.200  53.786  1.00 52.330          C  
ATOM   5526  OG  SER A 358      17.588  20.407  54.164  1.00 52.330          O  
ATOM   5527  H   SER A 358      17.668  20.586  51.116  1.00 44.590          H  
ATOM   5528  HA  SER A 358      14.954  20.681  52.203  1.00 44.960          H  
ATOM   5529 1HB  SER A 358      15.628  20.637  54.533  1.00 62.800          H  
ATOM   5530 2HB  SER A 358      16.065  19.145  53.751  1.00 62.800          H  
ATOM   5531  HG  SER A 358      17.693  19.946  54.993  1.00 62.800          H  
ATOM   5532  N   VAL A 359      15.292  23.005  53.107  1.00 36.490          N  
ATOM   5533  CA  VAL A 359      15.322  24.443  53.336  1.00 35.710          C  
ATOM   5534  C   VAL A 359      15.123  24.783  54.793  1.00 36.600          C  
ATOM   5535  O   VAL A 359      14.165  24.333  55.416  1.00 37.400          O  
ATOM   5536  CB  VAL A 359      14.236  25.148  52.485  1.00 50.310          C  
ATOM   5537  CG1 VAL A 359      14.194  26.669  52.777  1.00 50.310          C  
ATOM   5538  CG2 VAL A 359      14.541  24.907  51.015  1.00 50.310          C  
ATOM   5539  H   VAL A 359      14.501  22.450  53.448  1.00 43.790          H  
ATOM   5540  HA  VAL A 359      16.301  24.819  53.032  1.00 42.850          H  
ATOM   5541  HB  VAL A 359      13.255  24.741  52.726  1.00 60.370          H  
ATOM   5542 1HG1 VAL A 359      13.432  27.128  52.157  1.00 60.370          H  
ATOM   5543 2HG1 VAL A 359      13.956  26.855  53.828  1.00 60.370          H  
ATOM   5544 3HG1 VAL A 359      15.160  27.115  52.545  1.00 60.370          H  
ATOM   5545 1HG2 VAL A 359      13.790  25.393  50.410  1.00 60.370          H  
ATOM   5546 2HG2 VAL A 359      15.524  25.318  50.774  1.00 60.370          H  
ATOM   5547 3HG2 VAL A 359      14.533  23.840  50.800  1.00 60.370          H  
ATOM   5548  N   ILE A 360      16.006  25.603  55.336  1.00 36.480          N  
ATOM   5549  CA  ILE A 360      15.851  26.019  56.719  1.00 37.280          C  
ATOM   5550  C   ILE A 360      14.983  27.268  56.694  1.00 36.470          C  
ATOM   5551  O   ILE A 360      15.231  28.181  55.903  1.00 35.290          O  
ATOM   5552  CB  ILE A 360      17.197  26.288  57.406  1.00 51.870          C  
ATOM   5553  CG1 ILE A 360      18.158  25.013  57.298  1.00 51.870          C  
ATOM   5554  CG2 ILE A 360      16.925  26.659  58.893  1.00 51.870          C  
ATOM   5555  CD1 ILE A 360      17.639  23.720  57.921  1.00 51.870          C  
ATOM   5556  H   ILE A 360      16.777  25.946  54.778  1.00 43.780          H  
ATOM   5557  HA  ILE A 360      15.314  25.261  57.280  1.00 44.740          H  
ATOM   5558  HB  ILE A 360      17.701  27.120  56.917  1.00 62.250          H  
ATOM   5559 1HG1 ILE A 360      18.355  24.817  56.246  1.00 62.250          H  
ATOM   5560 2HG1 ILE A 360      19.100  25.262  57.780  1.00 62.250          H  
ATOM   5561 1HG2 ILE A 360      17.867  26.870  59.396  1.00 62.250          H  
ATOM   5562 2HG2 ILE A 360      16.295  27.541  58.939  1.00 62.250          H  
ATOM   5563 3HG2 ILE A 360      16.415  25.843  59.400  1.00 62.250          H  
ATOM   5564 1HD1 ILE A 360      18.349  22.934  57.805  1.00 62.250          H  
ATOM   5565 2HD1 ILE A 360      17.459  23.863  58.972  1.00 62.250          H  
ATOM   5566 3HD1 ILE A 360      16.735  23.434  57.429  1.00 62.250          H  
ATOM   5567  N   THR A 361      13.940  27.268  57.510  1.00 37.120          N  
ATOM   5568  CA  THR A 361      12.956  28.334  57.568  1.00 36.550          C  
ATOM   5569  C   THR A 361      13.015  29.037  58.927  1.00 37.090          C  
ATOM   5570  O   THR A 361      13.675  28.574  59.861  1.00 37.740          O  
ATOM   5571  CB  THR A 361      11.546  27.761  57.375  1.00 51.400          C  
ATOM   5572  OG1 THR A 361      11.190  27.010  58.525  1.00 51.400          O  
ATOM   5573  CG2 THR A 361      11.535  26.797  56.183  1.00 51.400          C  
ATOM   5574  H   THR A 361      13.823  26.489  58.155  1.00 44.540          H  
ATOM   5575  HA  THR A 361      13.171  29.062  56.789  1.00 43.860          H  
ATOM   5576  HB  THR A 361      10.833  28.570  57.223  1.00 61.680          H  
ATOM   5577  HG1 THR A 361      10.213  26.909  58.555  1.00 61.680          H  
ATOM   5578 1HG2 THR A 361      10.532  26.397  56.066  1.00 61.680          H  
ATOM   5579 2HG2 THR A 361      11.826  27.306  55.302  1.00 61.680          H  
ATOM   5580 3HG2 THR A 361      12.222  25.990  56.347  1.00 61.680          H  
ATOM   5581  N   SER A 362      12.296  30.149  59.093  1.00 36.800          N  
ATOM   5582  CA  SER A 362      12.392  30.884  60.354  1.00 37.250          C  
ATOM   5583  C   SER A 362      12.156  30.024  61.594  1.00 38.770          C  
ATOM   5584  O   SER A 362      12.960  30.073  62.532  1.00 39.290          O  
ATOM   5585  CB  SER A 362      11.383  32.026  60.373  1.00 51.970          C  
ATOM   5586  OG  SER A 362      11.676  32.997  59.392  1.00 51.970          O  
ATOM   5587  H   SER A 362      11.725  30.515  58.344  1.00 44.160          H  
ATOM   5588  HA  SER A 362      13.397  31.302  60.422  1.00 44.700          H  
ATOM   5589 1HB  SER A 362      10.380  31.625  60.206  1.00 62.360          H  
ATOM   5590 2HB  SER A 362      11.384  32.490  61.359  1.00 62.360          H  
ATOM   5591  HG  SER A 362      11.055  33.728  59.538  1.00 62.360          H  
ATOM   5592  N   LEU A 363      11.079  29.226  61.598  1.00 39.470          N  
ATOM   5593  CA  LEU A 363      10.749  28.422  62.767  1.00 40.910          C  
ATOM   5594  C   LEU A 363      10.994  26.923  62.622  1.00 41.670          C  
ATOM   5595  O   LEU A 363      10.422  26.143  63.402  1.00 42.830          O  
ATOM   5596  CB  LEU A 363       9.303  28.672  63.196  1.00 56.700          C  
ATOM   5597  CG  LEU A 363       8.950  30.138  63.602  1.00 56.700          C  
ATOM   5598  CD1 LEU A 363       7.494  30.193  63.967  1.00 56.700          C  
ATOM   5599  CD2 LEU A 363       9.818  30.611  64.771  1.00 56.700          C  
ATOM   5600  H   LEU A 363      10.441  29.196  60.789  1.00 47.360          H  
ATOM   5601  HA  LEU A 363      11.368  28.756  63.570  1.00 49.090          H  
ATOM   5602 1HB  LEU A 363       8.654  28.395  62.366  1.00 68.040          H  
ATOM   5603 2HB  LEU A 363       9.072  28.030  64.047  1.00 68.040          H  
ATOM   5604  HG  LEU A 363       9.103  30.799  62.748  1.00 68.040          H  
ATOM   5605 1HD1 LEU A 363       7.222  31.206  64.233  1.00 68.040          H  
ATOM   5606 2HD1 LEU A 363       6.898  29.876  63.139  1.00 68.040          H  
ATOM   5607 3HD1 LEU A 363       7.310  29.537  64.806  1.00 68.040          H  
ATOM   5608 1HD2 LEU A 363       9.538  31.631  65.036  1.00 68.040          H  
ATOM   5609 2HD2 LEU A 363       9.661  29.959  65.627  1.00 68.040          H  
ATOM   5610 3HD2 LEU A 363      10.866  30.603  64.510  1.00 68.040          H  
ATOM   5611  N   GLY A 364      11.815  26.511  61.648  1.00 41.040          N  
ATOM   5612  CA  GLY A 364      12.025  25.083  61.402  1.00 41.660          C  
ATOM   5613  C   GLY A 364      12.684  24.811  60.053  1.00 40.740          C  
ATOM   5614  O   GLY A 364      13.618  25.511  59.662  1.00 39.890          O  
ATOM   5615  H   GLY A 364      12.313  27.210  61.086  1.00 49.250          H  
ATOM   5616 1HA  GLY A 364      12.625  24.644  62.195  1.00 49.990          H  
ATOM   5617 2HA  GLY A 364      11.052  24.612  61.429  1.00 49.990          H  
ATOM   5618  N   ALA A 365      12.286  23.719  59.401  1.00 40.960          N  
ATOM   5619  CA  ALA A 365      12.850  23.360  58.100  1.00 40.170          C  
ATOM   5620  C   ALA A 365      11.894  22.491  57.273  1.00 40.020          C  
ATOM   5621  O   ALA A 365      11.069  21.736  57.800  1.00 40.870          O  
ATOM   5622  CB  ALA A 365      14.195  22.652  58.250  1.00 56.550          C  
ATOM   5623  H   ALA A 365      11.536  23.175  59.827  1.00 49.150          H  
ATOM   5624  HA  ALA A 365      13.014  24.283  57.560  1.00 48.200          H  
ATOM   5625 1HB  ALA A 365      14.596  22.458  57.260  1.00 67.860          H  
ATOM   5626 2HB  ALA A 365      14.866  23.298  58.809  1.00 67.860          H  
ATOM   5627 3HB  ALA A 365      14.116  21.740  58.745  1.00 67.860          H  
ATOM   5628  N   ILE A 366      12.056  22.562  55.957  1.00 38.930          N  
ATOM   5629  CA  ILE A 366      11.304  21.743  55.010  1.00 38.640          C  
ATOM   5630  C   ILE A 366      12.213  20.677  54.440  1.00 38.820          C  
ATOM   5631  O   ILE A 366      13.257  20.985  53.863  1.00 38.280          O  
ATOM   5632  CB  ILE A 366      10.753  22.588  53.842  1.00 54.210          C  
ATOM   5633  CG1 ILE A 366       9.818  23.676  54.386  1.00 54.210          C  
ATOM   5634  CG2 ILE A 366      10.017  21.659  52.826  1.00 54.210          C  
ATOM   5635  CD1 ILE A 366       9.450  24.725  53.366  1.00 54.210          C  
ATOM   5636  H   ILE A 366      12.753  23.221  55.610  1.00 46.720          H  
ATOM   5637  HA  ILE A 366      10.476  21.253  55.527  1.00 46.370          H  
ATOM   5638  HB  ILE A 366      11.572  23.093  53.335  1.00 65.050          H  
ATOM   5639 1HG1 ILE A 366       8.913  23.208  54.750  1.00 65.050          H  
ATOM   5640 2HG1 ILE A 366      10.300  24.171  55.219  1.00 65.050          H  
ATOM   5641 1HG2 ILE A 366       9.626  22.235  51.996  1.00 65.050          H  
ATOM   5642 2HG2 ILE A 366      10.707  20.913  52.436  1.00 65.050          H  
ATOM   5643 3HG2 ILE A 366       9.208  21.149  53.326  1.00 65.050          H  
ATOM   5644 1HD1 ILE A 366       8.798  25.456  53.825  1.00 65.050          H  
ATOM   5645 2HD1 ILE A 366      10.356  25.218  53.012  1.00 65.050          H  
ATOM   5646 3HD1 ILE A 366       8.950  24.275  52.536  1.00 65.050          H  
ATOM   5647  N   VAL A 367      11.829  19.416  54.589  1.00 39.640          N  
ATOM   5648  CA  VAL A 367      12.671  18.325  54.111  1.00 39.930          C  
ATOM   5649  C   VAL A 367      11.966  17.505  53.039  1.00 39.510          C  
ATOM   5650  O   VAL A 367      10.855  17.025  53.258  1.00 39.930          O  
ATOM   5651  CB  VAL A 367      13.064  17.400  55.297  1.00 55.790          C  
ATOM   5652  CG1 VAL A 367      13.949  16.207  54.806  1.00 55.790          C  
ATOM   5653  CG2 VAL A 367      13.795  18.231  56.359  1.00 55.790          C  
ATOM   5654  H   VAL A 367      10.934  19.205  55.050  1.00 47.570          H  
ATOM   5655  HA  VAL A 367      13.576  18.740  53.672  1.00 47.920          H  
ATOM   5656  HB  VAL A 367      12.158  16.972  55.736  1.00 66.940          H  
ATOM   5657 1HG1 VAL A 367      14.202  15.574  55.653  1.00 66.940          H  
ATOM   5658 2HG1 VAL A 367      13.408  15.610  54.068  1.00 66.940          H  
ATOM   5659 3HG1 VAL A 367      14.862  16.593  54.356  1.00 66.940          H  
ATOM   5660 1HG2 VAL A 367      14.061  17.594  57.201  1.00 66.940          H  
ATOM   5661 2HG2 VAL A 367      14.691  18.650  55.920  1.00 66.940          H  
ATOM   5662 3HG2 VAL A 367      13.149  19.036  56.708  1.00 66.940          H  
ATOM   5663  N   SER A 368      12.616  17.328  51.884  1.00 38.680          N  
ATOM   5664  CA  SER A 368      12.045  16.519  50.803  1.00 38.210          C  
ATOM   5665  C   SER A 368      13.063  15.438  50.450  1.00 38.930          C  
ATOM   5666  O   SER A 368      14.138  15.699  49.891  1.00 38.670          O  
ATOM   5667  CB  SER A 368      11.690  17.381  49.628  1.00 53.680          C  
ATOM   5668  OG  SER A 368      11.182  16.607  48.615  1.00 53.680          O  
ATOM   5669  H   SER A 368      13.532  17.770  51.744  1.00 46.420          H  
ATOM   5670  HA  SER A 368      11.140  16.030  51.153  1.00 45.850          H  
ATOM   5671 1HB  SER A 368      10.956  18.126  49.924  1.00 64.420          H  
ATOM   5672 2HB  SER A 368      12.574  17.911  49.273  1.00 64.420          H  
ATOM   5673  HG  SER A 368      10.847  17.232  47.945  1.00 64.420          H  
ATOM   5674  N   CYS A 369      12.739  14.217  50.853  1.00 39.900          N  
ATOM   5675  CA  CYS A 369      13.695  13.109  50.786  1.00 40.760          C  
ATOM   5676  C   CYS A 369      13.383  12.149  49.645  1.00 40.480          C  
ATOM   5677  O   CYS A 369      12.246  11.677  49.510  1.00 40.600          O  
ATOM   5678  CB  CYS A 369      13.672  12.378  52.124  1.00 56.720          C  
ATOM   5679  SG  CYS A 369      14.936  11.157  52.311  1.00 56.720          S  
ATOM   5680  H   CYS A 369      11.821  14.060  51.252  1.00 47.880          H  
ATOM   5681  HA  CYS A 369      14.689  13.529  50.630  1.00 48.910          H  
ATOM   5682 1HB  CYS A 369      13.766  13.095  52.934  1.00 68.060          H  
ATOM   5683 2HB  CYS A 369      12.707  11.879  52.248  1.00 68.060          H  
ATOM   5684  N   TYR A 370      14.355  11.843  48.777  1.00 40.090          N  
ATOM   5685  CA  TYR A 370      14.093  10.930  47.664  1.00 39.760          C  
ATOM   5686  C   TYR A 370      15.049   9.740  47.525  1.00 40.540          C  
ATOM   5687  O   TYR A 370      16.184   9.736  48.033  1.00 41.160          O  
ATOM   5688  CB  TYR A 370      14.021  11.690  46.353  1.00 55.800          C  
ATOM   5689  CG  TYR A 370      12.937  12.695  46.367  1.00 55.800          C  
ATOM   5690  CD1 TYR A 370      13.249  14.023  46.427  1.00 55.800          C  
ATOM   5691  CD2 TYR A 370      11.617  12.277  46.400  1.00 55.800          C  
ATOM   5692  CE1 TYR A 370      12.262  14.947  46.494  1.00 55.800          C  
ATOM   5693  CE2 TYR A 370      10.621  13.194  46.492  1.00 55.800          C  
ATOM   5694  CZ  TYR A 370      10.931  14.529  46.539  1.00 55.800          C  
ATOM   5695  OH  TYR A 370       9.904  15.446  46.630  1.00 55.800          O  
ATOM   5696  H   TYR A 370      15.271  12.274  48.858  1.00 48.110          H  
ATOM   5697  HA  TYR A 370      13.111  10.494  47.830  1.00 47.710          H  
ATOM   5698 1HB  TYR A 370      14.967  12.206  46.184  1.00 66.960          H  
ATOM   5699 2HB  TYR A 370      13.862  11.005  45.521  1.00 66.960          H  
ATOM   5700  HD1 TYR A 370      14.278  14.332  46.414  1.00 66.960          H  
ATOM   5701  HD2 TYR A 370      11.374  11.216  46.367  1.00 66.960          H  
ATOM   5702  HE1 TYR A 370      12.512  16.008  46.535  1.00 66.960          H  
ATOM   5703  HE2 TYR A 370       9.578  12.867  46.525  1.00 66.960          H  
ATOM   5704  HH  TYR A 370      10.264  16.366  46.817  1.00 66.960          H  
ATOM   5705  N   GLY A 371      14.558   8.714  46.824  1.00 40.580          N  
ATOM   5706  CA  GLY A 371      15.315   7.508  46.529  1.00 41.320          C  
ATOM   5707  C   GLY A 371      15.735   6.779  47.791  1.00 42.800          C  
ATOM   5708  O   GLY A 371      14.909   6.477  48.656  1.00 43.440          O  
ATOM   5709  H   GLY A 371      13.625   8.794  46.444  1.00 48.700          H  
ATOM   5710 1HA  GLY A 371      14.712   6.846  45.906  1.00 49.580          H  
ATOM   5711 2HA  GLY A 371      16.197   7.771  45.945  1.00 49.580          H  
ATOM   5712  N   LYS A 372      17.032   6.499  47.882  1.00 43.370          N  
ATOM   5713  CA  LYS A 372      17.631   5.795  49.010  1.00 44.780          C  
ATOM   5714  C   LYS A 372      18.344   6.752  49.959  1.00 44.950          C  
ATOM   5715  O   LYS A 372      19.150   6.326  50.788  1.00 46.000          O  
ATOM   5716  CB  LYS A 372      18.614   4.738  48.508  1.00 62.130          C  
ATOM   5717  CG  LYS A 372      17.976   3.620  47.697  1.00 62.130          C  
ATOM   5718  CD  LYS A 372      19.020   2.595  47.260  1.00 62.130          C  
ATOM   5719  CE  LYS A 372      18.397   1.460  46.454  1.00 62.130          C  
ATOM   5720  NZ  LYS A 372      19.421   0.473  45.996  1.00 62.130          N  
ATOM   5721  H   LYS A 372      17.637   6.791  47.126  1.00 52.040          H  
ATOM   5722  HA  LYS A 372      16.837   5.302  49.572  1.00 53.740          H  
ATOM   5723 1HB  LYS A 372      19.376   5.214  47.891  1.00 74.550          H  
ATOM   5724 2HB  LYS A 372      19.121   4.283  49.360  1.00 74.550          H  
ATOM   5725 1HG  LYS A 372      17.215   3.126  48.302  1.00 74.550          H  
ATOM   5726 2HG  LYS A 372      17.495   4.041  46.816  1.00 74.550          H  
ATOM   5727 1HD  LYS A 372      19.777   3.090  46.649  1.00 74.550          H  
ATOM   5728 2HD  LYS A 372      19.508   2.178  48.141  1.00 74.550          H  
ATOM   5729 1HE  LYS A 372      17.663   0.946  47.072  1.00 74.550          H  
ATOM   5730 2HE  LYS A 372      17.893   1.876  45.581  1.00 74.550          H  
ATOM   5731 1HZ  LYS A 372      18.969  -0.262  45.467  1.00 74.550          H  
ATOM   5732 2HZ  LYS A 372      20.102   0.937  45.410  1.00 74.550          H  
ATOM   5733 3HZ  LYS A 372      19.886   0.070  46.797  1.00 74.550          H  
ATOM   5734  N   THR A 373      18.104   8.049  49.790  1.00 43.890          N  
ATOM   5735  CA  THR A 373      18.750   9.076  50.590  1.00 43.880          C  
ATOM   5736  C   THR A 373      18.424   8.917  52.065  1.00 44.960          C  
ATOM   5737  O   THR A 373      17.286   8.623  52.433  1.00 45.140          O  
ATOM   5738  CB  THR A 373      18.285  10.492  50.183  1.00 61.440          C  
ATOM   5739  OG1 THR A 373      18.506  10.719  48.802  1.00 61.440          O  
ATOM   5740  CG2 THR A 373      19.091  11.549  50.933  1.00 61.440          C  
ATOM   5741  H   THR A 373      17.421   8.362  49.097  1.00 52.670          H  
ATOM   5742  HA  THR A 373      19.829   8.995  50.463  1.00 52.660          H  
ATOM   5743  HB  THR A 373      17.225  10.603  50.402  1.00 73.720          H  
ATOM   5744  HG1 THR A 373      17.887  10.152  48.290  1.00 73.720          H  
ATOM   5745 1HG2 THR A 373      18.764  12.532  50.637  1.00 73.720          H  
ATOM   5746 2HG2 THR A 373      18.963  11.458  51.985  1.00 73.720          H  
ATOM   5747 3HG2 THR A 373      20.133  11.430  50.686  1.00 73.720          H  
ATOM   5748  N   LYS A 374      19.437   9.049  52.910  1.00 45.700          N  
ATOM   5749  CA  LYS A 374      19.196   9.057  54.338  1.00 46.650          C  
ATOM   5750  C   LYS A 374      18.876  10.499  54.703  1.00 45.860          C  
ATOM   5751  O   LYS A 374      19.670  11.401  54.408  1.00 45.030          O  
ATOM   5752  CB  LYS A 374      20.413   8.557  55.117  1.00 64.930          C  
ATOM   5753  CG  LYS A 374      20.205   8.461  56.635  1.00 64.930          C  
ATOM   5754  CD  LYS A 374      21.439   7.886  57.328  1.00 64.930          C  
ATOM   5755  CE  LYS A 374      21.252   7.792  58.840  1.00 64.930          C  
ATOM   5756  NZ  LYS A 374      22.457   7.211  59.507  1.00 64.930          N  
ATOM   5757  H   LYS A 374      20.363   9.209  52.547  1.00 54.840          H  
ATOM   5758  HA  LYS A 374      18.328   8.438  54.569  1.00 55.980          H  
ATOM   5759 1HB  LYS A 374      20.696   7.570  54.750  1.00 77.920          H  
ATOM   5760 2HB  LYS A 374      21.255   9.228  54.939  1.00 77.920          H  
ATOM   5761 1HG  LYS A 374      20.012   9.456  57.036  1.00 77.920          H  
ATOM   5762 2HG  LYS A 374      19.342   7.829  56.848  1.00 77.920          H  
ATOM   5763 1HD  LYS A 374      21.647   6.889  56.933  1.00 77.920          H  
ATOM   5764 2HD  LYS A 374      22.297   8.525  57.119  1.00 77.920          H  
ATOM   5765 1HE  LYS A 374      21.071   8.788  59.242  1.00 77.920          H  
ATOM   5766 2HE  LYS A 374      20.389   7.161  59.056  1.00 77.920          H  
ATOM   5767 1HZ  LYS A 374      22.306   7.157  60.505  1.00 77.920          H  
ATOM   5768 2HZ  LYS A 374      22.626   6.281  59.146  1.00 77.920          H  
ATOM   5769 3HZ  LYS A 374      23.261   7.794  59.322  1.00 77.920          H  
ATOM   5770  N   CYS A 375      17.711  10.723  55.296  1.00 46.100          N  
ATOM   5771  CA  CYS A 375      17.291  12.069  55.655  1.00 45.340          C  
ATOM   5772  C   CYS A 375      16.874  12.084  57.115  1.00 46.320          C  
ATOM   5773  O   CYS A 375      16.005  11.293  57.509  1.00 46.910          O  
ATOM   5774  CB  CYS A 375      16.106  12.456  54.788  1.00 63.780          C  
ATOM   5775  SG  CYS A 375      16.435  12.341  53.029  1.00 63.780          S  
ATOM   5776  H   CYS A 375      17.098   9.942  55.489  1.00 55.320          H  
ATOM   5777  HA  CYS A 375      18.116  12.761  55.507  1.00 54.410          H  
ATOM   5778 1HB  CYS A 375      15.283  11.789  55.010  1.00 76.540          H  
ATOM   5779 2HB  CYS A 375      15.793  13.476  55.018  1.00 76.540          H  
ATOM   5780  N   THR A 376      17.515  12.945  57.917  1.00 46.600          N  
ATOM   5781  CA  THR A 376      17.247  13.040  59.361  1.00 47.620          C  
ATOM   5782  C   THR A 376      17.213  14.476  59.917  1.00 47.250          C  
ATOM   5783  O   THR A 376      17.654  15.435  59.272  1.00 46.380          O  
ATOM   5784  CB  THR A 376      18.301  12.243  60.176  1.00 66.260          C  
ATOM   5785  OG1 THR A 376      19.580  12.889  60.069  1.00 66.260          O  
ATOM   5786  CG2 THR A 376      18.433  10.811  59.638  1.00 66.260          C  
ATOM   5787  H   THR A 376      18.229  13.554  57.498  1.00 55.920          H  
ATOM   5788  HA  THR A 376      16.270  12.607  59.554  1.00 57.140          H  
ATOM   5789  HB  THR A 376      17.995  12.205  61.220  1.00 79.510          H  
ATOM   5790  HG1 THR A 376      19.581  13.690  60.598  1.00 79.510          H  
ATOM   5791 1HG2 THR A 376      19.168  10.275  60.225  1.00 79.510          H  
ATOM   5792 2HG2 THR A 376      17.478  10.309  59.704  1.00 79.510          H  
ATOM   5793 3HG2 THR A 376      18.760  10.829  58.607  1.00 79.510          H  
ATOM   5794  N   ALA A 377      16.756  14.591  61.171  1.00 48.010          N  
ATOM   5795  CA  ALA A 377      16.800  15.836  61.949  1.00 47.980          C  
ATOM   5796  C   ALA A 377      17.211  15.455  63.380  1.00 49.310          C  
ATOM   5797  O   ALA A 377      16.623  14.544  63.994  1.00 50.360          O  
ATOM   5798  CB  ALA A 377      15.467  16.564  61.911  1.00 67.180          C  
ATOM   5799  H   ALA A 377      16.338  13.762  61.605  1.00 57.610          H  
ATOM   5800  HA  ALA A 377      17.571  16.486  61.539  1.00 57.580          H  
ATOM   5801 1HB  ALA A 377      15.539  17.471  62.496  1.00 80.620          H  
ATOM   5802 2HB  ALA A 377      15.231  16.817  60.885  1.00 80.620          H  
ATOM   5803 3HB  ALA A 377      14.687  15.925  62.321  1.00 80.620          H  
ATOM   5804  N   SER A 378      18.194  16.190  63.921  1.00 49.310          N  
ATOM   5805  CA  SER A 378      18.809  15.845  65.204  1.00 50.570          C  
ATOM   5806  C   SER A 378      19.194  16.987  66.143  1.00 50.680          C  
ATOM   5807  O   SER A 378      19.305  18.166  65.767  1.00 49.680          O  
ATOM   5808  CB  SER A 378      20.085  15.060  64.928  1.00 70.290          C  
ATOM   5809  OG  SER A 378      21.033  15.853  64.274  1.00 70.290          O  
ATOM   5810  H   SER A 378      18.576  16.973  63.381  1.00 59.170          H  
ATOM   5811  HA  SER A 378      18.114  15.206  65.740  1.00 60.680          H  
ATOM   5812 1HB  SER A 378      20.505  14.703  65.862  1.00 84.350          H  
ATOM   5813 2HB  SER A 378      19.860  14.195  64.316  1.00 84.350          H  
ATOM   5814  HG  SER A 378      21.818  15.307  64.185  1.00 84.350          H  
ATOM   5815  N   ASN A 379      19.408  16.581  67.395  1.00 51.940          N  
ATOM   5816  CA  ASN A 379      19.847  17.394  68.519  1.00 52.380          C  
ATOM   5817  C   ASN A 379      21.306  17.077  68.874  1.00 52.990          C  
ATOM   5818  O   ASN A 379      21.685  15.909  69.004  1.00 53.910          O  
ATOM   5819  CB  ASN A 379      18.929  17.144  69.675  1.00 73.160          C  
ATOM   5820  CG  ASN A 379      19.201  17.996  70.823  1.00 73.160          C  
ATOM   5821  OD1 ASN A 379      20.108  17.734  71.639  1.00 73.160          O  
ATOM   5822  ND2 ASN A 379      18.438  19.049  70.916  1.00 73.160          N  
ATOM   5823  H   ASN A 379      19.264  15.580  67.578  1.00 62.330          H  
ATOM   5824  HA  ASN A 379      19.800  18.449  68.242  1.00 62.860          H  
ATOM   5825 1HB  ASN A 379      17.902  17.292  69.358  1.00 87.790          H  
ATOM   5826 2HB  ASN A 379      19.041  16.122  69.935  1.00 87.790          H  
ATOM   5827 1HD2 ASN A 379      18.565  19.704  71.661  1.00 87.790          H  
ATOM   5828 2HD2 ASN A 379      17.697  19.184  70.232  1.00 87.790          H  
ATOM   5829  N   LYS A 380      22.135  18.090  69.103  1.00 52.550          N  
ATOM   5830  CA  LYS A 380      23.545  17.808  69.398  1.00 53.080          C  
ATOM   5831  C   LYS A 380      23.787  16.939  70.648  1.00 54.600          C  
ATOM   5832  O   LYS A 380      24.855  16.335  70.769  1.00 55.210          O  
ATOM   5833  CB  LYS A 380      24.349  19.108  69.521  1.00 74.100          C  
ATOM   5834  CG  LYS A 380      24.048  19.964  70.750  1.00 74.100          C  
ATOM   5835  CD  LYS A 380      24.844  21.266  70.716  1.00 74.100          C  
ATOM   5836  CE  LYS A 380      24.581  22.117  71.949  1.00 74.100          C  
ATOM   5837  NZ  LYS A 380      25.329  23.410  71.903  1.00 74.100          N  
ATOM   5838  H   LYS A 380      21.800  19.064  69.038  1.00 63.060          H  
ATOM   5839  HA  LYS A 380      23.951  17.259  68.548  1.00 63.700          H  
ATOM   5840 1HB  LYS A 380      25.412  18.874  69.530  1.00 88.920          H  
ATOM   5841 2HB  LYS A 380      24.155  19.727  68.644  1.00 88.920          H  
ATOM   5842 1HG  LYS A 380      22.980  20.189  70.795  1.00 88.920          H  
ATOM   5843 2HG  LYS A 380      24.326  19.417  71.648  1.00 88.920          H  
ATOM   5844 1HD  LYS A 380      25.907  21.039  70.657  1.00 88.920          H  
ATOM   5845 2HD  LYS A 380      24.556  21.836  69.830  1.00 88.920          H  
ATOM   5846 1HE  LYS A 380      23.514  22.328  72.014  1.00 88.920          H  
ATOM   5847 2HE  LYS A 380      24.886  21.562  72.837  1.00 88.920          H  
ATOM   5848 1HZ  LYS A 380      25.130  23.948  72.735  1.00 88.920          H  
ATOM   5849 2HZ  LYS A 380      26.323  23.228  71.852  1.00 88.920          H  
ATOM   5850 3HZ  LYS A 380      25.042  23.934  71.088  1.00 88.920          H  
ATOM   5851  N   ASN A 381      22.834  16.894  71.589  1.00 55.230          N  
ATOM   5852  CA  ASN A 381      23.000  16.099  72.797  1.00 56.660          C  
ATOM   5853  C   ASN A 381      22.170  14.815  72.747  1.00 57.440          C  
ATOM   5854  O   ASN A 381      22.609  13.759  73.207  1.00 58.600          O  
ATOM   5855  CB  ASN A 381      22.612  16.917  74.008  1.00 78.750          C  
ATOM   5856  CG  ASN A 381      23.524  18.087  74.251  1.00 78.750          C  
ATOM   5857  OD1 ASN A 381      24.746  18.022  74.078  1.00 78.750          O  
ATOM   5858  ND2 ASN A 381      22.935  19.180  74.660  1.00 78.750          N  
ATOM   5859  H   ASN A 381      21.966  17.403  71.454  1.00 66.280          H  
ATOM   5860  HA  ASN A 381      24.047  15.807  72.883  1.00 67.990          H  
ATOM   5861 1HB  ASN A 381      21.594  17.285  73.882  1.00 94.500          H  
ATOM   5862 2HB  ASN A 381      22.618  16.276  74.890  1.00 94.500          H  
ATOM   5863 1HD2 ASN A 381      23.474  19.998  74.859  1.00 94.500          H  
ATOM   5864 2HD2 ASN A 381      21.946  19.194  74.773  1.00 94.500          H  
ATOM   5865  N   ARG A 382      20.955  14.914  72.201  1.00 56.830          N  
ATOM   5866  CA  ARG A 382      20.041  13.769  72.150  1.00 57.540          C  
ATOM   5867  C   ARG A 382      20.178  12.846  70.932  1.00 57.290          C  
ATOM   5868  O   ARG A 382      19.702  11.710  70.982  1.00 58.110          O  
ATOM   5869  CB  ARG A 382      18.591  14.210  72.251  1.00 80.270          C  
ATOM   5870  CG  ARG A 382      18.130  14.700  73.598  1.00 80.270          C  
ATOM   5871  CD  ARG A 382      16.647  14.895  73.594  1.00 80.270          C  
ATOM   5872  NE  ARG A 382      16.260  16.042  72.758  1.00 80.270          N  
ATOM   5873  CZ  ARG A 382      16.138  17.315  73.196  1.00 80.270          C  
ATOM   5874  NH1 ARG A 382      16.337  17.606  74.471  1.00 80.270          N  
ATOM   5875  NH2 ARG A 382      15.822  18.291  72.360  1.00 80.270          N  
ATOM   5876  H   ARG A 382      20.660  15.822  71.850  1.00 68.200          H  
ATOM   5877  HA  ARG A 382      20.244  13.163  73.032  1.00 69.050          H  
ATOM   5878 1HB  ARG A 382      18.412  15.000  71.591  1.00 96.330          H  
ATOM   5879 2HB  ARG A 382      17.944  13.388  71.950  1.00 96.330          H  
ATOM   5880 1HG  ARG A 382      18.392  13.973  74.364  1.00 96.330          H  
ATOM   5881 2HG  ARG A 382      18.612  15.655  73.816  1.00 96.330          H  
ATOM   5882 1HD  ARG A 382      16.174  14.005  73.179  1.00 96.330          H  
ATOM   5883 2HD  ARG A 382      16.282  15.048  74.605  1.00 96.330          H  
ATOM   5884  HE  ARG A 382      16.089  15.867  71.776  1.00 96.330          H  
ATOM   5885 1HH1 ARG A 382      16.582  16.882  75.128  1.00 96.330          H  
ATOM   5886 2HH1 ARG A 382      16.247  18.558  74.795  1.00 96.330          H  
ATOM   5887 1HH2 ARG A 382      15.704  18.131  71.341  1.00 96.330          H  
ATOM   5888 2HH2 ARG A 382      15.740  19.230  72.709  1.00 96.330          H  
ATOM   5889  N   GLY A 383      20.807  13.294  69.845  1.00 56.180          N  
ATOM   5890  CA  GLY A 383      20.903  12.462  68.659  1.00 55.870          C  
ATOM   5891  C   GLY A 383      19.699  12.639  67.748  1.00 54.870          C  
ATOM   5892  O   GLY A 383      19.056  13.694  67.720  1.00 54.020          O  
ATOM   5893  H   GLY A 383      21.210  14.229  69.791  1.00 67.420          H  
ATOM   5894 1HA  GLY A 383      21.812  12.723  68.116  1.00 67.040          H  
ATOM   5895 2HA  GLY A 383      20.994  11.417  68.951  1.00 67.040          H  
ATOM   5896  N   ILE A 384      19.416  11.635  66.930  1.00 54.910          N  
ATOM   5897  CA  ILE A 384      18.346  11.797  65.957  1.00 53.910          C  
ATOM   5898  C   ILE A 384      17.012  11.838  66.662  1.00 54.090          C  
ATOM   5899  O   ILE A 384      16.708  10.981  67.491  1.00 55.210          O  
ATOM   5900  CB  ILE A 384      18.363  10.682  64.896  1.00 75.870          C  
ATOM   5901  CG1 ILE A 384      19.673  10.768  64.080  1.00 75.870          C  
ATOM   5902  CG2 ILE A 384      17.142  10.829  63.975  1.00 75.870          C  
ATOM   5903  CD1 ILE A 384      19.933   9.568  63.180  1.00 75.870          C  
ATOM   5904  H   ILE A 384      19.935  10.769  66.993  1.00 65.890          H  
ATOM   5905  HA  ILE A 384      18.469  12.743  65.445  1.00 64.690          H  
ATOM   5906  HB  ILE A 384      18.336   9.708  65.382  1.00 91.050          H  
ATOM   5907 1HG1 ILE A 384      19.636  11.662  63.456  1.00 91.050          H  
ATOM   5908 2HG1 ILE A 384      20.510  10.862  64.765  1.00 91.050          H  
ATOM   5909 1HG2 ILE A 384      17.149  10.061  63.237  1.00 91.050          H  
ATOM   5910 2HG2 ILE A 384      16.222  10.741  64.543  1.00 91.050          H  
ATOM   5911 3HG2 ILE A 384      17.168  11.802  63.484  1.00 91.050          H  
ATOM   5912 1HD1 ILE A 384      20.873   9.719  62.651  1.00 91.050          H  
ATOM   5913 2HD1 ILE A 384      20.000   8.665  63.788  1.00 91.050          H  
ATOM   5914 3HD1 ILE A 384      19.140   9.450  62.457  1.00 91.050          H  
ATOM   5915  N   ILE A 385      16.224  12.854  66.338  1.00 53.000          N  
ATOM   5916  CA  ILE A 385      14.918  13.027  66.933  1.00 53.010          C  
ATOM   5917  C   ILE A 385      13.919  12.376  66.004  1.00 52.640          C  
ATOM   5918  O   ILE A 385      12.992  11.686  66.433  1.00 53.330          O  
ATOM   5919  CB  ILE A 385      14.599  14.521  67.158  1.00 74.210          C  
ATOM   5920  CG1 ILE A 385      15.720  15.184  68.062  1.00 74.210          C  
ATOM   5921  CG2 ILE A 385      13.200  14.700  67.757  1.00 74.210          C  
ATOM   5922  CD1 ILE A 385      15.974  14.543  69.437  1.00 74.210          C  
ATOM   5923  H   ILE A 385      16.523  13.508  65.610  1.00 63.600          H  
ATOM   5924  HA  ILE A 385      14.875  12.501  67.882  1.00 63.610          H  
ATOM   5925  HB  ILE A 385      14.633  15.035  66.196  1.00 89.050          H  
ATOM   5926 1HG1 ILE A 385      16.652  15.153  67.521  1.00 89.050          H  
ATOM   5927 2HG1 ILE A 385      15.451  16.234  68.225  1.00 89.050          H  
ATOM   5928 1HG2 ILE A 385      12.994  15.763  67.884  1.00 89.050          H  
ATOM   5929 2HG2 ILE A 385      12.453  14.270  67.087  1.00 89.050          H  
ATOM   5930 3HG2 ILE A 385      13.138  14.201  68.720  1.00 89.050          H  
ATOM   5931 1HD1 ILE A 385      16.757  15.092  69.930  1.00 89.050          H  
ATOM   5932 2HD1 ILE A 385      15.074  14.577  70.043  1.00 89.050          H  
ATOM   5933 3HD1 ILE A 385      16.296  13.508  69.318  1.00 89.050          H  
ATOM   5934  N   LYS A 386      14.092  12.652  64.718  1.00 51.530          N  
ATOM   5935  CA  LYS A 386      13.224  12.121  63.690  1.00 51.020          C  
ATOM   5936  C   LYS A 386      13.995  11.752  62.428  1.00 50.350          C  
ATOM   5937  O   LYS A 386      15.016  12.370  62.101  1.00 49.560          O  
ATOM   5938  CB  LYS A 386      12.092  13.113  63.389  1.00 71.630          C  
ATOM   5939  CG  LYS A 386      11.119  12.643  62.319  1.00 71.630          C  
ATOM   5940  CD  LYS A 386       9.897  13.505  62.206  1.00 71.630          C  
ATOM   5941  CE  LYS A 386       9.049  13.024  61.043  1.00 71.630          C  
ATOM   5942  NZ  LYS A 386       7.821  13.807  60.870  1.00 71.630          N  
ATOM   5943  H   LYS A 386      14.886  13.239  64.457  1.00 61.840          H  
ATOM   5944  HA  LYS A 386      12.771  11.204  64.069  1.00 61.220          H  
ATOM   5945 1HB  LYS A 386      11.529  13.308  64.301  1.00 85.960          H  
ATOM   5946 2HB  LYS A 386      12.521  14.059  63.056  1.00 85.960          H  
ATOM   5947 1HG  LYS A 386      11.612  12.680  61.346  1.00 85.960          H  
ATOM   5948 2HG  LYS A 386      10.814  11.617  62.514  1.00 85.960          H  
ATOM   5949 1HD  LYS A 386       9.318  13.457  63.127  1.00 85.960          H  
ATOM   5950 2HD  LYS A 386      10.191  14.540  62.025  1.00 85.960          H  
ATOM   5951 1HE  LYS A 386       9.641  13.121  60.149  1.00 85.960          H  
ATOM   5952 2HE  LYS A 386       8.788  11.975  61.170  1.00 85.960          H  
ATOM   5953 1HZ  LYS A 386       7.349  13.473  60.020  1.00 85.960          H  
ATOM   5954 2HZ  LYS A 386       7.217  13.727  61.666  1.00 85.960          H  
ATOM   5955 3HZ  LYS A 386       8.062  14.778  60.730  1.00 85.960          H  
ATOM   5956  N   THR A 387      13.493  10.737  61.724  1.00 50.660          N  
ATOM   5957  CA  THR A 387      14.014  10.336  60.428  1.00 50.020          C  
ATOM   5958  C   THR A 387      12.904  10.575  59.432  1.00 49.050          C  
ATOM   5959  O   THR A 387      11.728  10.566  59.803  1.00 49.420          O  
ATOM   5960  CB  THR A 387      14.404   8.849  60.411  1.00 70.280          C  
ATOM   5961  OG1 THR A 387      13.233   8.051  60.654  1.00 70.280          O  
ATOM   5962  CG2 THR A 387      15.427   8.569  61.491  1.00 70.280          C  
ATOM   5963  H   THR A 387      12.690  10.235  62.082  1.00 60.790          H  
ATOM   5964  HA  THR A 387      14.867  10.948  60.155  1.00 60.020          H  
ATOM   5965  HB  THR A 387      14.821   8.591  59.437  1.00 84.340          H  
ATOM   5966  HG1 THR A 387      12.642   8.092  59.890  1.00 84.340          H  
ATOM   5967 1HG2 THR A 387      15.694   7.515  61.474  1.00 84.340          H  
ATOM   5968 2HG2 THR A 387      16.306   9.167  61.308  1.00 84.340          H  
ATOM   5969 3HG2 THR A 387      15.013   8.819  62.465  1.00 84.340          H  
ATOM   5970  N   PHE A 388      13.232  10.694  58.156  1.00 47.810          N  
ATOM   5971  CA  PHE A 388      12.163  10.965  57.216  1.00 46.820          C  
ATOM   5972  C   PHE A 388      11.962   9.908  56.159  1.00 46.670          C  
ATOM   5973  O   PHE A 388      12.904   9.288  55.665  1.00 46.710          O  
ATOM   5974  CB  PHE A 388      12.433  12.300  56.535  1.00 65.940          C  
ATOM   5975  CG  PHE A 388      12.478  13.428  57.509  1.00 65.940          C  
ATOM   5976  CD1 PHE A 388      13.681  13.910  57.985  1.00 65.940          C  
ATOM   5977  CD2 PHE A 388      11.326  13.981  57.979  1.00 65.940          C  
ATOM   5978  CE1 PHE A 388      13.709  14.920  58.894  1.00 65.940          C  
ATOM   5979  CE2 PHE A 388      11.352  15.000  58.891  1.00 65.940          C  
ATOM   5980  CZ  PHE A 388      12.540  15.458  59.345  1.00 65.940          C  
ATOM   5981  H   PHE A 388      14.213  10.679  57.869  1.00 57.370          H  
ATOM   5982  HA  PHE A 388      11.229  11.052  57.767  1.00 56.180          H  
ATOM   5983 1HB  PHE A 388      13.372  12.258  56.019  1.00 79.130          H  
ATOM   5984 2HB  PHE A 388      11.656  12.502  55.790  1.00 79.130          H  
ATOM   5985  HD1 PHE A 388      14.601  13.478  57.631  1.00 79.130          H  
ATOM   5986  HD2 PHE A 388      10.373  13.591  57.624  1.00 79.130          H  
ATOM   5987  HE1 PHE A 388      14.651  15.294  59.258  1.00 79.130          H  
ATOM   5988  HE2 PHE A 388      10.421  15.441  59.263  1.00 79.130          H  
ATOM   5989  HZ  PHE A 388      12.547  16.240  60.066  1.00 79.130          H  
ATOM   5990  N   SER A 389      10.699   9.711  55.817  1.00 46.560          N  
ATOM   5991  CA  SER A 389      10.299   8.831  54.740  1.00 46.340          C  
ATOM   5992  C   SER A 389      10.337   9.595  53.433  1.00 44.860          C  
ATOM   5993  O   SER A 389      10.405  10.825  53.429  1.00 44.050          O  
ATOM   5994  CB  SER A 389       8.912   8.282  55.007  1.00 64.960          C  
ATOM   5995  OG  SER A 389       7.956   9.305  54.984  1.00 64.960          O  
ATOM   5996  H   SER A 389       9.975  10.220  56.308  1.00 55.870          H  
ATOM   5997  HA  SER A 389      11.005   8.002  54.677  1.00 55.610          H  
ATOM   5998 1HB  SER A 389       8.667   7.536  54.252  1.00 77.960          H  
ATOM   5999 2HB  SER A 389       8.896   7.785  55.975  1.00 77.960          H  
ATOM   6000  HG  SER A 389       7.105   8.879  55.129  1.00 77.960          H  
ATOM   6001  N   ASN A 390      10.248   8.876  52.327  1.00 44.510          N  
ATOM   6002  CA  ASN A 390      10.257   9.493  51.013  1.00 43.110          C  
ATOM   6003  C   ASN A 390       9.154  10.539  50.825  1.00 42.360          C  
ATOM   6004  O   ASN A 390       7.984  10.290  51.129  1.00 42.850          O  
ATOM   6005  CB  ASN A 390      10.168   8.412  49.969  1.00 60.910          C  
ATOM   6006  CG  ASN A 390      11.388   7.565  49.993  1.00 60.910          C  
ATOM   6007  OD1 ASN A 390      11.649   6.854  50.979  1.00 60.910          O  
ATOM   6008  ND2 ASN A 390      12.145   7.630  48.936  1.00 60.910          N  
ATOM   6009  H   ASN A 390      10.204   7.868  52.395  1.00 53.410          H  
ATOM   6010  HA  ASN A 390      11.209  10.008  50.898  1.00 51.730          H  
ATOM   6011 1HB  ASN A 390       9.285   7.795  50.133  1.00 73.100          H  
ATOM   6012 2HB  ASN A 390      10.084   8.869  48.989  1.00 73.100          H  
ATOM   6013 1HD2 ASN A 390      13.022   7.096  48.878  1.00 73.100          H  
ATOM   6014 2HD2 ASN A 390      11.868   8.215  48.184  1.00 73.100          H  
ATOM   6015  N   GLY A 391       9.535  11.686  50.266  1.00 41.180          N  
ATOM   6016  CA  GLY A 391       8.631  12.803  50.008  1.00 40.360          C  
ATOM   6017  C   GLY A 391       8.796  13.904  51.055  1.00 40.180          C  
ATOM   6018  O   GLY A 391       9.835  13.995  51.724  1.00 40.490          O  
ATOM   6019  H   GLY A 391      10.524  11.784  50.038  1.00 49.420          H  
ATOM   6020 1HA  GLY A 391       8.830  13.211  49.017  1.00 48.430          H  
ATOM   6021 2HA  GLY A 391       7.603  12.446  50.005  1.00 48.430          H  
ATOM   6022  N   CYS A 392       7.814  14.811  51.130  1.00 39.600          N  
ATOM   6023  CA  CYS A 392       7.947  15.981  51.994  1.00 39.380          C  
ATOM   6024  C   CYS A 392       7.419  15.792  53.410  1.00 40.560          C  
ATOM   6025  O   CYS A 392       6.367  15.183  53.621  1.00 41.040          O  
ATOM   6026  CB  CYS A 392       7.240  17.178  51.380  1.00 55.220          C  
ATOM   6027  SG  CYS A 392       7.945  17.726  49.825  1.00 55.220          S  
ATOM   6028  H   CYS A 392       6.973  14.688  50.585  1.00 47.520          H  
ATOM   6029  HA  CYS A 392       8.998  16.221  52.059  1.00 47.260          H  
ATOM   6030 1HB  CYS A 392       6.185  16.941  51.223  1.00 66.260          H  
ATOM   6031 2HB  CYS A 392       7.289  18.003  52.072  1.00 66.260          H  
ATOM   6032  N   ASP A 393       8.144  16.392  54.351  1.00 41.010          N  
ATOM   6033  CA  ASP A 393       7.847  16.447  55.780  1.00 42.120          C  
ATOM   6034  C   ASP A 393       8.535  17.687  56.367  1.00 41.940          C  
ATOM   6035  O   ASP A 393       9.188  18.434  55.628  1.00 40.970          O  
ATOM   6036  CB  ASP A 393       8.315  15.159  56.460  1.00 58.520          C  
ATOM   6037  CG  ASP A 393       7.582  14.815  57.791  1.00 58.520          C  
ATOM   6038  OD1 ASP A 393       7.065  15.726  58.395  1.00 58.520          O  
ATOM   6039  OD2 ASP A 393       7.595  13.669  58.222  1.00 58.520          O  
ATOM   6040  H   ASP A 393       9.022  16.816  54.035  1.00 49.210          H  
ATOM   6041  HA  ASP A 393       6.769  16.550  55.917  1.00 50.540          H  
ATOM   6042 1HB  ASP A 393       8.209  14.319  55.765  1.00 70.230          H  
ATOM   6043 2HB  ASP A 393       9.361  15.286  56.651  1.00 70.230          H  
ATOM   6044  N   TYR A 394       8.406  17.916  57.669  1.00 42.850          N  
ATOM   6045  CA  TYR A 394       9.000  19.121  58.251  1.00 42.680          C  
ATOM   6046  C   TYR A 394       9.687  18.915  59.604  1.00 43.940          C  
ATOM   6047  O   TYR A 394       9.484  17.928  60.316  1.00 45.070          O  
ATOM   6048  CB  TYR A 394       7.921  20.187  58.425  1.00 59.820          C  
ATOM   6049  CG  TYR A 394       6.968  19.835  59.522  1.00 59.820          C  
ATOM   6050  CD1 TYR A 394       7.149  20.400  60.780  1.00 59.820          C  
ATOM   6051  CD2 TYR A 394       5.971  18.903  59.322  1.00 59.820          C  
ATOM   6052  CE1 TYR A 394       6.334  20.044  61.817  1.00 59.820          C  
ATOM   6053  CE2 TYR A 394       5.166  18.542  60.371  1.00 59.820          C  
ATOM   6054  CZ  TYR A 394       5.341  19.107  61.614  1.00 59.820          C  
ATOM   6055  OH  TYR A 394       4.531  18.737  62.667  1.00 59.820          O  
ATOM   6056  H   TYR A 394       7.850  17.265  58.225  1.00 51.420          H  
ATOM   6057  HA  TYR A 394       9.757  19.496  57.565  1.00 51.220          H  
ATOM   6058 1HB  TYR A 394       8.382  21.149  58.653  1.00 71.780          H  
ATOM   6059 2HB  TYR A 394       7.379  20.293  57.508  1.00 71.780          H  
ATOM   6060  HD1 TYR A 394       7.946  21.129  60.945  1.00 71.780          H  
ATOM   6061  HD2 TYR A 394       5.828  18.438  58.345  1.00 71.780          H  
ATOM   6062  HE1 TYR A 394       6.482  20.489  62.800  1.00 71.780          H  
ATOM   6063  HE2 TYR A 394       4.391  17.797  60.220  1.00 71.780          H  
ATOM   6064  HH  TYR A 394       3.868  18.114  62.361  1.00 71.780          H  
ATOM   6065  N   VAL A 395      10.493  19.908  59.934  1.00 43.710          N  
ATOM   6066  CA  VAL A 395      11.252  20.050  61.164  1.00 44.750          C  
ATOM   6067  C   VAL A 395      10.849  21.308  61.902  1.00 44.500          C  
ATOM   6068  O   VAL A 395      10.748  22.368  61.292  1.00 43.380          O  
ATOM   6069  CB  VAL A 395      12.740  20.178  60.806  1.00 62.230          C  
ATOM   6070  CG1 VAL A 395      13.629  20.430  62.023  1.00 62.230          C  
ATOM   6071  CG2 VAL A 395      13.183  18.944  60.098  1.00 62.230          C  
ATOM   6072  H   VAL A 395      10.596  20.648  59.233  1.00 52.450          H  
ATOM   6073  HA  VAL A 395      11.075  19.180  61.798  1.00 53.700          H  
ATOM   6074  HB  VAL A 395      12.831  21.003  60.183  1.00 74.680          H  
ATOM   6075 1HG1 VAL A 395      14.661  20.532  61.695  1.00 74.680          H  
ATOM   6076 2HG1 VAL A 395      13.336  21.347  62.531  1.00 74.680          H  
ATOM   6077 3HG1 VAL A 395      13.548  19.594  62.712  1.00 74.680          H  
ATOM   6078 1HG2 VAL A 395      14.212  19.028  59.801  1.00 74.680          H  
ATOM   6079 2HG2 VAL A 395      13.069  18.128  60.783  1.00 74.680          H  
ATOM   6080 3HG2 VAL A 395      12.575  18.780  59.211  1.00 74.680          H  
ATOM   6081  N   SER A 396      10.600  21.212  63.199  1.00 45.540          N  
ATOM   6082  CA  SER A 396      10.319  22.409  63.986  1.00 45.390          C  
ATOM   6083  C   SER A 396      11.648  22.827  64.608  1.00 45.610          C  
ATOM   6084  O   SER A 396      12.443  21.957  64.949  1.00 46.370          O  
ATOM   6085  CB  SER A 396       9.299  22.114  65.076  1.00 63.610          C  
ATOM   6086  OG  SER A 396       8.056  21.750  64.535  1.00 63.610          O  
ATOM   6087  H   SER A 396      10.644  20.311  63.657  1.00 54.650          H  
ATOM   6088  HA  SER A 396       9.956  23.209  63.340  1.00 54.470          H  
ATOM   6089 1HB  SER A 396       9.674  21.310  65.709  1.00 76.330          H  
ATOM   6090 2HB  SER A 396       9.182  22.994  65.705  1.00 76.330          H  
ATOM   6091  HG  SER A 396       7.483  21.560  65.285  1.00 76.330          H  
ATOM   6092  N   ASN A 397      11.892  24.127  64.840  1.00 45.050          N  
ATOM   6093  CA  ASN A 397      13.153  24.491  65.523  1.00 45.350          C  
ATOM   6094  C   ASN A 397      13.233  23.891  66.925  1.00 46.760          C  
ATOM   6095  O   ASN A 397      14.307  23.547  67.429  1.00 47.250          O  
ATOM   6096  CB  ASN A 397      13.339  26.000  65.701  1.00 63.370          C  
ATOM   6097  CG  ASN A 397      13.692  26.791  64.481  1.00 63.370          C  
ATOM   6098  OD1 ASN A 397      14.116  26.269  63.444  1.00 63.370          O  
ATOM   6099  ND2 ASN A 397      13.519  28.083  64.603  1.00 63.370          N  
ATOM   6100  H   ASN A 397      11.232  24.839  64.516  1.00 54.060          H  
ATOM   6101  HA  ASN A 397      13.984  24.087  64.953  1.00 54.420          H  
ATOM   6102 1HB  ASN A 397      12.424  26.424  66.115  1.00 76.040          H  
ATOM   6103 2HB  ASN A 397      14.128  26.170  66.437  1.00 76.040          H  
ATOM   6104 1HD2 ASN A 397      13.668  28.712  63.825  1.00 76.040          H  
ATOM   6105 2HD2 ASN A 397      13.172  28.490  65.470  1.00 76.040          H  
ATOM   6106  N   LYS A 398      12.093  23.795  67.597  1.00 47.470          N  
ATOM   6107  CA  LYS A 398      12.111  23.305  68.956  1.00 48.780          C  
ATOM   6108  C   LYS A 398      12.711  21.912  69.076  1.00 49.740          C  
ATOM   6109  O   LYS A 398      12.174  20.934  68.557  1.00 49.980          O  
ATOM   6110  CB  LYS A 398      10.689  23.300  69.523  1.00 67.770          C  
ATOM   6111  CG  LYS A 398      10.582  22.889  70.993  1.00 67.770          C  
ATOM   6112  CD  LYS A 398       9.140  22.980  71.493  1.00 67.770          C  
ATOM   6113  CE  LYS A 398       9.032  22.581  72.961  1.00 67.770          C  
ATOM   6114  NZ  LYS A 398       7.627  22.663  73.458  1.00 67.770          N  
ATOM   6115  H   LYS A 398      11.226  24.090  67.173  1.00 56.960          H  
ATOM   6116  HA  LYS A 398      12.722  23.982  69.553  1.00 58.540          H  
ATOM   6117 1HB  LYS A 398      10.256  24.293  69.419  1.00 81.320          H  
ATOM   6118 2HB  LYS A 398      10.075  22.611  68.939  1.00 81.320          H  
ATOM   6119 1HG  LYS A 398      10.926  21.860  71.110  1.00 81.320          H  
ATOM   6120 2HG  LYS A 398      11.214  23.537  71.598  1.00 81.320          H  
ATOM   6121 1HD  LYS A 398       8.776  24.002  71.374  1.00 81.320          H  
ATOM   6122 2HD  LYS A 398       8.509  22.318  70.899  1.00 81.320          H  
ATOM   6123 1HE  LYS A 398       9.389  21.558  73.079  1.00 81.320          H  
ATOM   6124 2HE  LYS A 398       9.656  23.244  73.558  1.00 81.320          H  
ATOM   6125 1HZ  LYS A 398       7.596  22.391  74.431  1.00 81.320          H  
ATOM   6126 2HZ  LYS A 398       7.289  23.611  73.364  1.00 81.320          H  
ATOM   6127 3HZ  LYS A 398       7.040  22.042  72.919  1.00 81.320          H  
ATOM   6128  N   GLY A 399      13.802  21.828  69.830  1.00 50.300          N  
ATOM   6129  CA  GLY A 399      14.482  20.573  70.099  1.00 51.260          C  
ATOM   6130  C   GLY A 399      15.454  20.047  69.032  1.00 50.670          C  
ATOM   6131  O   GLY A 399      16.028  18.978  69.255  1.00 51.430          O  
ATOM   6132  H   GLY A 399      14.181  22.684  70.209  1.00 60.360          H  
ATOM   6133 1HA  GLY A 399      15.026  20.687  71.034  1.00 61.510          H  
ATOM   6134 2HA  GLY A 399      13.726  19.811  70.283  1.00 61.510          H  
ATOM   6135  N   VAL A 400      15.652  20.773  67.920  1.00 49.340          N  
ATOM   6136  CA  VAL A 400      16.525  20.336  66.810  1.00 48.710          C  
ATOM   6137  C   VAL A 400      17.638  21.336  66.487  1.00 47.990          C  
ATOM   6138  O   VAL A 400      17.396  22.534  66.383  1.00 47.190          O  
ATOM   6139  CB  VAL A 400      15.678  20.080  65.532  1.00 68.450          C  
ATOM   6140  CG1 VAL A 400      16.579  19.701  64.333  1.00 68.450          C  
ATOM   6141  CG2 VAL A 400      14.691  18.943  65.804  1.00 68.450          C  
ATOM   6142  H   VAL A 400      15.151  21.668  67.827  1.00 59.210          H  
ATOM   6143  HA  VAL A 400      16.996  19.395  67.097  1.00 58.450          H  
ATOM   6144  HB  VAL A 400      15.130  20.995  65.274  1.00 82.140          H  
ATOM   6145 1HG1 VAL A 400      15.972  19.537  63.461  1.00 82.140          H  
ATOM   6146 2HG1 VAL A 400      17.277  20.495  64.124  1.00 82.140          H  
ATOM   6147 3HG1 VAL A 400      17.130  18.796  64.557  1.00 82.140          H  
ATOM   6148 1HG2 VAL A 400      14.088  18.763  64.923  1.00 82.140          H  
ATOM   6149 2HG2 VAL A 400      15.242  18.038  66.059  1.00 82.140          H  
ATOM   6150 3HG2 VAL A 400      14.037  19.217  66.634  1.00 82.140          H  
ATOM   6151  N   ASP A 401      18.875  20.850  66.355  1.00 48.290          N  
ATOM   6152  CA  ASP A 401      19.991  21.720  66.007  1.00 47.640          C  
ATOM   6153  C   ASP A 401      20.341  21.646  64.527  1.00 46.560          C  
ATOM   6154  O   ASP A 401      20.714  22.660  63.923  1.00 45.490          O  
ATOM   6155  CB  ASP A 401      21.222  21.375  66.842  1.00 66.960          C  
ATOM   6156  CG  ASP A 401      21.026  21.662  68.317  1.00 66.960          C  
ATOM   6157  OD1 ASP A 401      20.730  22.807  68.659  1.00 66.960          O  
ATOM   6158  OD2 ASP A 401      21.201  20.756  69.111  1.00 66.960          O  
ATOM   6159  H   ASP A 401      19.029  19.847  66.428  1.00 57.950          H  
ATOM   6160  HA  ASP A 401      19.706  22.748  66.228  1.00 57.170          H  
ATOM   6161 1HB  ASP A 401      21.446  20.309  66.718  1.00 80.350          H  
ATOM   6162 2HB  ASP A 401      22.083  21.930  66.476  1.00 80.350          H  
ATOM   6163  N   THR A 402      20.267  20.444  63.956  1.00 46.870          N  
ATOM   6164  CA  THR A 402      20.634  20.255  62.556  1.00 45.970          C  
ATOM   6165  C   THR A 402      19.697  19.360  61.757  1.00 45.820          C  
ATOM   6166  O   THR A 402      19.041  18.444  62.270  1.00 46.690          O  
ATOM   6167  CB  THR A 402      22.064  19.691  62.393  1.00 64.720          C  
ATOM   6168  OG1 THR A 402      22.151  18.391  62.988  1.00 64.720          O  
ATOM   6169  CG2 THR A 402      23.095  20.608  63.016  1.00 64.720          C  
ATOM   6170  H   THR A 402      19.959  19.644  64.512  1.00 56.240          H  
ATOM   6171  HA  THR A 402      20.622  21.229  62.071  1.00 55.160          H  
ATOM   6172  HB  THR A 402      22.265  19.604  61.332  1.00 77.660          H  
ATOM   6173  HG1 THR A 402      21.621  17.770  62.480  1.00 77.660          H  
ATOM   6174 1HG2 THR A 402      24.093  20.202  62.861  1.00 77.660          H  
ATOM   6175 2HG2 THR A 402      23.018  21.574  62.541  1.00 77.660          H  
ATOM   6176 3HG2 THR A 402      22.914  20.705  64.078  1.00 77.660          H  
ATOM   6177  N   VAL A 403      19.781  19.552  60.449  1.00 44.740          N  
ATOM   6178  CA  VAL A 403      19.107  18.760  59.427  1.00 44.440          C  
ATOM   6179  C   VAL A 403      20.143  18.197  58.467  1.00 44.270          C  
ATOM   6180  O   VAL A 403      21.072  18.889  58.052  1.00 43.680          O  
ATOM   6181  CB  VAL A 403      18.024  19.584  58.698  1.00 62.340          C  
ATOM   6182  CG1 VAL A 403      17.397  18.794  57.548  1.00 62.340          C  
ATOM   6183  CG2 VAL A 403      16.949  19.920  59.694  1.00 62.340          C  
ATOM   6184  H   VAL A 403      20.382  20.328  60.147  1.00 53.690          H  
ATOM   6185  HA  VAL A 403      18.609  17.920  59.908  1.00 53.330          H  
ATOM   6186  HB  VAL A 403      18.460  20.487  58.299  1.00 74.800          H  
ATOM   6187 1HG1 VAL A 403      16.633  19.406  57.078  1.00 74.800          H  
ATOM   6188 2HG1 VAL A 403      18.158  18.546  56.810  1.00 74.800          H  
ATOM   6189 3HG1 VAL A 403      16.945  17.872  57.931  1.00 74.800          H  
ATOM   6190 1HG2 VAL A 403      16.174  20.507  59.217  1.00 74.800          H  
ATOM   6191 2HG2 VAL A 403      16.527  18.997  60.085  1.00 74.800          H  
ATOM   6192 3HG2 VAL A 403      17.375  20.472  60.489  1.00 74.800          H  
ATOM   6193  N   SER A 404      20.006  16.928  58.135  1.00 44.870          N  
ATOM   6194  CA  SER A 404      20.969  16.294  57.248  1.00 44.830          C  
ATOM   6195  C   SER A 404      20.278  15.493  56.168  1.00 44.400          C  
ATOM   6196  O   SER A 404      19.405  14.655  56.434  1.00 45.020          O  
ATOM   6197  CB  SER A 404      21.906  15.412  58.047  1.00 62.780          C  
ATOM   6198  OG  SER A 404      22.797  14.733  57.211  1.00 62.780          O  
ATOM   6199  H   SER A 404      19.209  16.395  58.500  1.00 53.840          H  
ATOM   6200  HA  SER A 404      21.559  17.068  56.757  1.00 53.800          H  
ATOM   6201 1HB  SER A 404      22.463  16.032  58.751  1.00 75.330          H  
ATOM   6202 2HB  SER A 404      21.324  14.694  58.628  1.00 75.330          H  
ATOM   6203  HG  SER A 404      23.419  14.287  57.789  1.00 75.330          H  
ATOM   6204  N   VAL A 405      20.591  15.840  54.926  1.00 43.290          N  
ATOM   6205  CA  VAL A 405      19.988  15.174  53.785  1.00 42.770          C  
ATOM   6206  C   VAL A 405      21.080  14.695  52.849  1.00 42.620          C  
ATOM   6207  O   VAL A 405      21.730  15.507  52.178  1.00 41.860          O  
ATOM   6208  CB  VAL A 405      19.027  16.145  53.051  1.00 60.090          C  
ATOM   6209  CG1 VAL A 405      18.399  15.485  51.864  1.00 60.090          C  
ATOM   6210  CG2 VAL A 405      17.937  16.614  54.012  1.00 60.090          C  
ATOM   6211  H   VAL A 405      21.340  16.533  54.796  1.00 51.950          H  
ATOM   6212  HA  VAL A 405      19.428  14.304  54.129  1.00 51.320          H  
ATOM   6213  HB  VAL A 405      19.587  16.995  52.685  1.00 72.100          H  
ATOM   6214 1HG1 VAL A 405      17.741  16.192  51.376  1.00 72.100          H  
ATOM   6215 2HG1 VAL A 405      19.165  15.164  51.161  1.00 72.100          H  
ATOM   6216 3HG1 VAL A 405      17.833  14.635  52.187  1.00 72.100          H  
ATOM   6217 1HG2 VAL A 405      17.278  17.286  53.484  1.00 72.100          H  
ATOM   6218 2HG2 VAL A 405      17.372  15.751  54.371  1.00 72.100          H  
ATOM   6219 3HG2 VAL A 405      18.379  17.129  54.856  1.00 72.100          H  
ATOM   6220  N   GLY A 406      21.236  13.386  52.729  1.00 43.340          N  
ATOM   6221  CA  GLY A 406      22.313  12.872  51.906  1.00 43.340          C  
ATOM   6222  C   GLY A 406      23.631  13.352  52.495  1.00 43.880          C  
ATOM   6223  O   GLY A 406      23.894  13.146  53.678  1.00 44.970          O  
ATOM   6224  H   GLY A 406      20.656  12.753  53.293  1.00 52.010          H  
ATOM   6225 1HA  GLY A 406      22.284  11.784  51.893  1.00 52.010          H  
ATOM   6226 2HA  GLY A 406      22.203  13.226  50.882  1.00 52.010          H  
ATOM   6227  N   ASN A 407      24.468  13.997  51.682  1.00 43.150          N  
ATOM   6228  CA  ASN A 407      25.756  14.478  52.160  1.00 43.600          C  
ATOM   6229  C   ASN A 407      25.806  15.975  52.496  1.00 42.970          C  
ATOM   6230  O   ASN A 407      26.897  16.533  52.645  1.00 43.110          O  
ATOM   6231  CB  ASN A 407      26.831  14.111  51.154  1.00 60.860          C  
ATOM   6232  CG  ASN A 407      26.610  14.770  49.830  1.00 60.860          C  
ATOM   6233  OD1 ASN A 407      25.466  15.129  49.497  1.00 60.860          O  
ATOM   6234  ND2 ASN A 407      27.662  14.934  49.064  1.00 60.860          N  
ATOM   6235  H   ASN A 407      24.213  14.170  50.713  1.00 51.780          H  
ATOM   6236  HA  ASN A 407      25.983  13.949  53.087  1.00 52.320          H  
ATOM   6237 1HB  ASN A 407      27.807  14.405  51.537  1.00 73.030          H  
ATOM   6238 2HB  ASN A 407      26.845  13.030  51.012  1.00 73.030          H  
ATOM   6239 1HD2 ASN A 407      27.566  15.368  48.168  1.00 73.030          H  
ATOM   6240 2HD2 ASN A 407      28.560  14.627  49.376  1.00 73.030          H  
ATOM   6241  N   THR A 408      24.648  16.630  52.644  1.00 42.290          N  
ATOM   6242  CA  THR A 408      24.650  18.051  52.993  1.00 41.680          C  
ATOM   6243  C   THR A 408      24.083  18.311  54.384  1.00 42.320          C  
ATOM   6244  O   THR A 408      22.986  17.868  54.748  1.00 42.530          O  
ATOM   6245  CB  THR A 408      23.881  18.914  51.969  1.00 58.600          C  
ATOM   6246  OG1 THR A 408      24.488  18.791  50.681  1.00 58.600          O  
ATOM   6247  CG2 THR A 408      23.937  20.404  52.385  1.00 58.600          C  
ATOM   6248  H   THR A 408      23.761  16.135  52.504  1.00 50.750          H  
ATOM   6249  HA  THR A 408      25.680  18.401  52.993  1.00 50.020          H  
ATOM   6250  HB  THR A 408      22.845  18.582  51.911  1.00 70.320          H  
ATOM   6251  HG1 THR A 408      24.341  17.897  50.356  1.00 70.320          H  
ATOM   6252 1HG2 THR A 408      23.405  20.999  51.645  1.00 70.320          H  
ATOM   6253 2HG2 THR A 408      23.475  20.560  53.356  1.00 70.320          H  
ATOM   6254 3HG2 THR A 408      24.974  20.731  52.429  1.00 70.320          H  
ATOM   6255  N   LEU A 409      24.857  19.056  55.164  1.00 42.650          N  
ATOM   6256  CA  LEU A 409      24.473  19.436  56.515  1.00 43.250          C  
ATOM   6257  C   LEU A 409      23.922  20.849  56.549  1.00 42.190          C  
ATOM   6258  O   LEU A 409      24.551  21.781  56.040  1.00 41.440          O  
ATOM   6259  CB  LEU A 409      25.681  19.336  57.456  1.00 60.310          C  
ATOM   6260  CG  LEU A 409      25.461  19.777  58.940  1.00 60.310          C  
ATOM   6261  CD1 LEU A 409      24.493  18.838  59.632  1.00 60.310          C  
ATOM   6262  CD2 LEU A 409      26.788  19.767  59.655  1.00 60.310          C  
ATOM   6263  H   LEU A 409      25.744  19.368  54.792  1.00 51.180          H  
ATOM   6264  HA  LEU A 409      23.690  18.758  56.851  1.00 51.900          H  
ATOM   6265 1HB  LEU A 409      26.019  18.302  57.464  1.00 72.370          H  
ATOM   6266 2HB  LEU A 409      26.479  19.953  57.049  1.00 72.370          H  
ATOM   6267  HG  LEU A 409      25.044  20.785  58.975  1.00 72.370          H  
ATOM   6268 1HD1 LEU A 409      24.380  19.160  60.655  1.00 72.370          H  
ATOM   6269 2HD1 LEU A 409      23.524  18.853  59.142  1.00 72.370          H  
ATOM   6270 3HD1 LEU A 409      24.889  17.825  59.615  1.00 72.370          H  
ATOM   6271 1HD2 LEU A 409      26.641  20.075  60.691  1.00 72.370          H  
ATOM   6272 2HD2 LEU A 409      27.209  18.762  59.634  1.00 72.370          H  
ATOM   6273 3HD2 LEU A 409      27.470  20.457  59.161  1.00 72.370          H  
ATOM   6274  N   TYR A 410      22.766  21.007  57.176  1.00 42.150          N  
ATOM   6275  CA  TYR A 410      22.125  22.296  57.302  1.00 41.220          C  
ATOM   6276  C   TYR A 410      21.932  22.615  58.793  1.00 42.030          C  
ATOM   6277  O   TYR A 410      21.629  21.729  59.599  1.00 43.130          O  
ATOM   6278  CB  TYR A 410      20.758  22.231  56.639  1.00 58.080          C  
ATOM   6279  CG  TYR A 410      20.722  21.795  55.193  1.00 58.080          C  
ATOM   6280  CD1 TYR A 410      20.637  20.434  54.910  1.00 58.080          C  
ATOM   6281  CD2 TYR A 410      20.729  22.716  54.161  1.00 58.080          C  
ATOM   6282  CE1 TYR A 410      20.562  19.998  53.608  1.00 58.080          C  
ATOM   6283  CE2 TYR A 410      20.652  22.276  52.847  1.00 58.080          C  
ATOM   6284  CZ  TYR A 410      20.566  20.921  52.569  1.00 58.080          C  
ATOM   6285  OH  TYR A 410      20.484  20.480  51.255  1.00 58.080          O  
ATOM   6286  H   TYR A 410      22.283  20.186  57.542  1.00 50.580          H  
ATOM   6287  HA  TYR A 410      22.749  23.066  56.850  1.00 49.460          H  
ATOM   6288 1HB  TYR A 410      20.137  21.551  57.202  1.00 69.700          H  
ATOM   6289 2HB  TYR A 410      20.315  23.210  56.691  1.00 69.700          H  
ATOM   6290  HD1 TYR A 410      20.627  19.708  55.718  1.00 69.700          H  
ATOM   6291  HD2 TYR A 410      20.786  23.782  54.375  1.00 69.700          H  
ATOM   6292  HE1 TYR A 410      20.497  18.938  53.403  1.00 69.700          H  
ATOM   6293  HE2 TYR A 410      20.652  22.997  52.031  1.00 69.700          H  
ATOM   6294  HH  TYR A 410      20.393  19.524  51.245  1.00 69.700          H  
ATOM   6295  N   TYR A 411      22.023  23.885  59.170  1.00 41.500          N  
ATOM   6296  CA  TYR A 411      21.794  24.240  60.573  1.00 42.230          C  
ATOM   6297  C   TYR A 411      20.439  24.892  60.783  1.00 41.700          C  
ATOM   6298  O   TYR A 411      20.020  25.731  59.990  1.00 40.490          O  
ATOM   6299  CB  TYR A 411      22.935  25.115  61.067  1.00 58.830          C  
ATOM   6300  CG  TYR A 411      24.235  24.336  61.221  1.00 58.830          C  
ATOM   6301  CD1 TYR A 411      25.070  24.107  60.131  1.00 58.830          C  
ATOM   6302  CD2 TYR A 411      24.591  23.862  62.470  1.00 58.830          C  
ATOM   6303  CE1 TYR A 411      26.247  23.404  60.303  1.00 58.830          C  
ATOM   6304  CE2 TYR A 411      25.766  23.166  62.638  1.00 58.830          C  
ATOM   6305  CZ  TYR A 411      26.591  22.937  61.568  1.00 58.830          C  
ATOM   6306  OH  TYR A 411      27.770  22.250  61.756  1.00 58.830          O  
ATOM   6307  H   TYR A 411      22.259  24.600  58.495  1.00 49.800          H  
ATOM   6308  HA  TYR A 411      21.802  23.331  61.173  1.00 50.680          H  
ATOM   6309 1HB  TYR A 411      23.101  25.935  60.370  1.00 70.600          H  
ATOM   6310 2HB  TYR A 411      22.670  25.546  62.034  1.00 70.600          H  
ATOM   6311  HD1 TYR A 411      24.802  24.477  59.143  1.00 70.600          H  
ATOM   6312  HD2 TYR A 411      23.939  24.042  63.326  1.00 70.600          H  
ATOM   6313  HE1 TYR A 411      26.903  23.223  59.451  1.00 70.600          H  
ATOM   6314  HE2 TYR A 411      26.043  22.798  63.626  1.00 70.600          H  
ATOM   6315  HH  TYR A 411      28.225  22.154  60.915  1.00 70.600          H  
ATOM   6316  N   VAL A 412      19.786  24.509  61.874  1.00 42.620          N  
ATOM   6317  CA  VAL A 412      18.461  24.972  62.260  1.00 42.330          C  
ATOM   6318  C   VAL A 412      18.528  26.228  63.135  1.00 42.120          C  
ATOM   6319  O   VAL A 412      19.413  26.366  63.977  1.00 42.840          O  
ATOM   6320  CB  VAL A 412      17.714  23.802  62.935  1.00 59.380          C  
ATOM   6321  CG1 VAL A 412      16.365  24.188  63.434  1.00 59.380          C  
ATOM   6322  CG2 VAL A 412      17.577  22.699  61.928  1.00 59.380          C  
ATOM   6323  H   VAL A 412      20.233  23.829  62.498  1.00 51.140          H  
ATOM   6324  HA  VAL A 412      17.915  25.225  61.354  1.00 50.800          H  
ATOM   6325  HB  VAL A 412      18.282  23.466  63.795  1.00 71.250          H  
ATOM   6326 1HG1 VAL A 412      15.906  23.314  63.898  1.00 71.250          H  
ATOM   6327 2HG1 VAL A 412      16.447  24.981  64.181  1.00 71.250          H  
ATOM   6328 3HG1 VAL A 412      15.751  24.528  62.602  1.00 71.250          H  
ATOM   6329 1HG2 VAL A 412      17.072  21.863  62.378  1.00 71.250          H  
ATOM   6330 2HG2 VAL A 412      16.996  23.054  61.085  1.00 71.250          H  
ATOM   6331 3HG2 VAL A 412      18.555  22.387  61.584  1.00 71.250          H  
ATOM   6332  N   ASN A 413      17.626  27.170  62.878  1.00 41.080          N  
ATOM   6333  CA  ASN A 413      17.544  28.422  63.620  1.00 40.730          C  
ATOM   6334  C   ASN A 413      17.140  28.242  65.077  1.00 41.910          C  
ATOM   6335  O   ASN A 413      16.446  27.300  65.434  1.00 42.560          O  
ATOM   6336  CB  ASN A 413      16.581  29.359  62.920  1.00 57.160          C  
ATOM   6337  CG  ASN A 413      17.158  29.933  61.694  1.00 57.160          C  
ATOM   6338  OD1 ASN A 413      18.216  30.566  61.776  1.00 57.160          O  
ATOM   6339  ND2 ASN A 413      16.519  29.734  60.579  1.00 57.160          N  
ATOM   6340  H   ASN A 413      16.944  26.990  62.153  1.00 49.300          H  
ATOM   6341  HA  ASN A 413      18.535  28.877  63.619  1.00 48.880          H  
ATOM   6342 1HB  ASN A 413      15.668  28.814  62.651  1.00 68.590          H  
ATOM   6343 2HB  ASN A 413      16.289  30.166  63.589  1.00 68.590          H  
ATOM   6344 1HD2 ASN A 413      16.875  30.104  59.721  1.00 68.590          H  
ATOM   6345 2HD2 ASN A 413      15.664  29.183  60.578  1.00 68.590          H  
ATOM   6346  N   LYS A 414      17.561  29.182  65.924  1.00 42.240          N  
ATOM   6347  CA  LYS A 414      17.204  29.153  67.349  1.00 43.400          C  
ATOM   6348  C   LYS A 414      15.977  30.007  67.661  1.00 43.150          C  
ATOM   6349  O   LYS A 414      15.631  30.218  68.822  1.00 44.070          O  
ATOM   6350  CB  LYS A 414      18.370  29.637  68.218  1.00 60.300          C  
ATOM   6351  CG  LYS A 414      19.683  28.849  68.080  1.00 60.300          C  
ATOM   6352  CD  LYS A 414      19.541  27.380  68.476  1.00 60.300          C  
ATOM   6353  CE  LYS A 414      20.899  26.685  68.492  1.00 60.300          C  
ATOM   6354  NZ  LYS A 414      20.774  25.222  68.690  1.00 60.300          N  
ATOM   6355  H   LYS A 414      18.154  29.920  65.565  1.00 50.690          H  
ATOM   6356  HA  LYS A 414      16.954  28.128  67.621  1.00 52.080          H  
ATOM   6357 1HB  LYS A 414      18.581  30.681  67.988  1.00 72.360          H  
ATOM   6358 2HB  LYS A 414      18.074  29.593  69.265  1.00 72.360          H  
ATOM   6359 1HG  LYS A 414      20.020  28.896  67.044  1.00 72.360          H  
ATOM   6360 2HG  LYS A 414      20.443  29.311  68.710  1.00 72.360          H  
ATOM   6361 1HD  LYS A 414      19.082  27.300  69.461  1.00 72.360          H  
ATOM   6362 2HD  LYS A 414      18.910  26.860  67.750  1.00 72.360          H  
ATOM   6363 1HE  LYS A 414      21.407  26.868  67.548  1.00 72.360          H  
ATOM   6364 2HE  LYS A 414      21.498  27.098  69.303  1.00 72.360          H  
ATOM   6365 1HZ  LYS A 414      21.689  24.790  68.690  1.00 72.360          H  
ATOM   6366 2HZ  LYS A 414      20.314  24.982  69.554  1.00 72.360          H  
ATOM   6367 3HZ  LYS A 414      20.233  24.835  67.924  1.00 72.360          H  
ATOM   6368  N   GLN A 415      15.368  30.549  66.620  1.00 41.940          N  
ATOM   6369  CA  GLN A 415      14.208  31.422  66.737  1.00 41.700          C  
ATOM   6370  C   GLN A 415      12.986  30.722  67.331  1.00 42.710          C  
ATOM   6371  O   GLN A 415      12.560  29.660  66.863  1.00 42.910          O  
ATOM   6372  CB  GLN A 415      13.861  31.987  65.355  1.00 58.480          C  
ATOM   6373  CG  GLN A 415      12.630  32.885  65.294  1.00 58.480          C  
ATOM   6374  CD  GLN A 415      12.784  34.226  65.970  1.00 58.480          C  
ATOM   6375  OE1 GLN A 415      13.728  34.980  65.695  1.00 58.480          O  
ATOM   6376  NE2 GLN A 415      11.838  34.525  66.855  1.00 58.480          N  
ATOM   6377  H   GLN A 415      15.722  30.314  65.706  1.00 50.330          H  
ATOM   6378  HA  GLN A 415      14.472  32.249  67.398  1.00 50.040          H  
ATOM   6379 1HB  GLN A 415      14.708  32.555  64.968  1.00 70.170          H  
ATOM   6380 2HB  GLN A 415      13.691  31.159  64.673  1.00 70.170          H  
ATOM   6381 1HG  GLN A 415      12.386  33.060  64.248  1.00 70.170          H  
ATOM   6382 2HG  GLN A 415      11.801  32.384  65.774  1.00 70.170          H  
ATOM   6383 1HE2 GLN A 415      11.810  35.420  67.341  1.00 70.170          H  
ATOM   6384 2HE2 GLN A 415      11.094  33.851  67.057  1.00 70.170          H  
ATOM   6385  N   GLU A 416      12.403  31.345  68.352  1.00 43.390          N  
ATOM   6386  CA  GLU A 416      11.204  30.827  68.995  1.00 44.400          C  
ATOM   6387  C   GLU A 416       9.953  31.314  68.270  1.00 43.800          C  
ATOM   6388  O   GLU A 416       9.949  32.398  67.675  1.00 42.810          O  
ATOM   6389  CB  GLU A 416      11.152  31.267  70.458  1.00 61.760          C  
ATOM   6390  CG  GLU A 416      12.278  30.714  71.332  1.00 61.760          C  
ATOM   6391  CD  GLU A 416      12.180  31.174  72.767  1.00 61.760          C  
ATOM   6392  OE1 GLU A 416      11.319  31.973  73.049  1.00 61.760          O  
ATOM   6393  OE2 GLU A 416      12.963  30.731  73.574  1.00 61.760          O  
ATOM   6394  H   GLU A 416      12.823  32.194  68.707  1.00 52.070          H  
ATOM   6395  HA  GLU A 416      11.227  29.738  68.952  1.00 53.280          H  
ATOM   6396 1HB  GLU A 416      11.189  32.355  70.510  1.00 74.110          H  
ATOM   6397 2HB  GLU A 416      10.204  30.952  70.894  1.00 74.110          H  
ATOM   6398 1HG  GLU A 416      12.239  29.624  71.308  1.00 74.110          H  
ATOM   6399 2HG  GLU A 416      13.239  31.020  70.914  1.00 74.110          H  
ATOM   6400  N   GLY A 417       8.878  30.535  68.344  1.00 44.450          N  
ATOM   6401  CA  GLY A 417       7.613  30.923  67.729  1.00 44.060          C  
ATOM   6402  C   GLY A 417       6.679  29.727  67.636  1.00 44.830          C  
ATOM   6403  O   GLY A 417       6.982  28.648  68.150  1.00 45.830          O  
ATOM   6404  H   GLY A 417       8.934  29.652  68.835  1.00 53.340          H  
ATOM   6405 1HA  GLY A 417       7.142  31.712  68.318  1.00 52.870          H  
ATOM   6406 2HA  GLY A 417       7.787  31.335  66.736  1.00 52.870          H  
ATOM   6407  N   LYS A 418       5.523  29.932  67.016  1.00 44.420          N  
ATOM   6408  CA  LYS A 418       4.524  28.875  66.881  1.00 45.100          C  
ATOM   6409  C   LYS A 418       4.569  28.220  65.519  1.00 44.310          C  
ATOM   6410  O   LYS A 418       4.572  28.924  64.512  1.00 43.100          O  
ATOM   6411  CB  LYS A 418       3.117  29.434  67.105  1.00 62.870          C  
ATOM   6412  CG  LYS A 418       1.993  28.384  67.016  1.00 62.870          C  
ATOM   6413  CD  LYS A 418       0.626  29.000  67.280  1.00 62.870          C  
ATOM   6414  CE  LYS A 418      -0.487  27.958  67.178  1.00 62.870          C  
ATOM   6415  NZ  LYS A 418      -1.830  28.557  67.426  1.00 62.870          N  
ATOM   6416  H   LYS A 418       5.361  30.852  66.588  1.00 53.300          H  
ATOM   6417  HA  LYS A 418       4.726  28.106  67.627  1.00 54.120          H  
ATOM   6418 1HB  LYS A 418       3.066  29.896  68.089  1.00 75.440          H  
ATOM   6419 2HB  LYS A 418       2.915  30.215  66.371  1.00 75.440          H  
ATOM   6420 1HG  LYS A 418       1.977  27.944  66.017  1.00 75.440          H  
ATOM   6421 2HG  LYS A 418       2.179  27.591  67.738  1.00 75.440          H  
ATOM   6422 1HD  LYS A 418       0.610  29.446  68.275  1.00 75.440          H  
ATOM   6423 2HD  LYS A 418       0.442  29.788  66.545  1.00 75.440          H  
ATOM   6424 1HE  LYS A 418      -0.475  27.516  66.185  1.00 75.440          H  
ATOM   6425 2HE  LYS A 418      -0.310  27.172  67.911  1.00 75.440          H  
ATOM   6426 1HZ  LYS A 418      -2.540  27.841  67.350  1.00 75.440          H  
ATOM   6427 2HZ  LYS A 418      -1.857  28.960  68.354  1.00 75.440          H  
ATOM   6428 3HZ  LYS A 418      -2.008  29.280  66.741  1.00 75.440          H  
ATOM   6429  N   SER A 419       4.562  26.892  65.472  1.00 44.990          N  
ATOM   6430  CA  SER A 419       4.517  26.221  64.184  1.00 44.320          C  
ATOM   6431  C   SER A 419       3.246  25.389  64.069  1.00 44.960          C  
ATOM   6432  O   SER A 419       2.731  24.856  65.058  1.00 46.180          O  
ATOM   6433  CB  SER A 419       5.738  25.339  63.991  1.00 62.320          C  
ATOM   6434  OG  SER A 419       5.782  24.304  64.941  1.00 62.320          O  
ATOM   6435  H   SER A 419       4.591  26.344  66.323  1.00 53.990          H  
ATOM   6436  HA  SER A 419       4.505  26.967  63.393  1.00 53.180          H  
ATOM   6437 1HB  SER A 419       5.718  24.914  62.986  1.00 74.780          H  
ATOM   6438 2HB  SER A 419       6.639  25.950  64.067  1.00 74.780          H  
ATOM   6439  HG  SER A 419       6.548  23.766  64.709  1.00 74.780          H  
ATOM   6440  N   LEU A 420       2.748  25.288  62.842  1.00 44.150          N  
ATOM   6441  CA  LEU A 420       1.569  24.512  62.495  1.00 44.610          C  
ATOM   6442  C   LEU A 420       1.845  23.506  61.397  1.00 44.020          C  
ATOM   6443  O   LEU A 420       2.773  23.675  60.592  1.00 42.860          O  
ATOM   6444  CB  LEU A 420       0.430  25.424  62.045  1.00 62.270          C  
ATOM   6445  CG  LEU A 420      -0.210  26.305  63.114  1.00 62.270          C  
ATOM   6446  CD1 LEU A 420       0.527  27.618  63.216  1.00 62.270          C  
ATOM   6447  CD2 LEU A 420      -1.657  26.552  62.743  1.00 62.270          C  
ATOM   6448  H   LEU A 420       3.219  25.815  62.104  1.00 52.980          H  
ATOM   6449  HA  LEU A 420       1.250  23.965  63.381  1.00 53.530          H  
ATOM   6450 1HB  LEU A 420       0.823  26.077  61.291  1.00 74.720          H  
ATOM   6451 2HB  LEU A 420      -0.348  24.811  61.594  1.00 74.720          H  
ATOM   6452  HG  LEU A 420      -0.151  25.805  64.083  1.00 74.720          H  
ATOM   6453 1HD1 LEU A 420       0.051  28.226  63.971  1.00 74.720          H  
ATOM   6454 2HD1 LEU A 420       1.555  27.486  63.485  1.00 74.720          H  
ATOM   6455 3HD1 LEU A 420       0.479  28.127  62.262  1.00 74.720          H  
ATOM   6456 1HD2 LEU A 420      -2.128  27.177  63.500  1.00 74.720          H  
ATOM   6457 2HD2 LEU A 420      -1.709  27.059  61.776  1.00 74.720          H  
ATOM   6458 3HD2 LEU A 420      -2.186  25.601  62.681  1.00 74.720          H  
ATOM   6459  N   TYR A 421       1.029  22.459  61.359  1.00 44.790          N  
ATOM   6460  CA  TYR A 421       1.137  21.468  60.305  1.00 44.270          C  
ATOM   6461  C   TYR A 421      -0.188  21.083  59.689  1.00 44.310          C  
ATOM   6462  O   TYR A 421      -1.123  20.661  60.375  1.00 45.330          O  
ATOM   6463  CB  TYR A 421       1.842  20.230  60.817  1.00 62.190          C  
ATOM   6464  CG  TYR A 421       1.869  19.129  59.815  1.00 62.190          C  
ATOM   6465  CD1 TYR A 421       2.464  19.342  58.612  1.00 62.190          C  
ATOM   6466  CD2 TYR A 421       1.332  17.899  60.115  1.00 62.190          C  
ATOM   6467  CE1 TYR A 421       2.528  18.355  57.688  1.00 62.190          C  
ATOM   6468  CE2 TYR A 421       1.403  16.897  59.189  1.00 62.190          C  
ATOM   6469  CZ  TYR A 421       2.000  17.129  57.980  1.00 62.190          C  
ATOM   6470  OH  TYR A 421       2.077  16.148  57.054  1.00 62.190          O  
ATOM   6471  H   TYR A 421       0.308  22.359  62.061  1.00 53.750          H  
ATOM   6472  HA  TYR A 421       1.736  21.900  59.502  1.00 53.120          H  
ATOM   6473 1HB  TYR A 421       2.866  20.486  61.075  1.00 74.620          H  
ATOM   6474 2HB  TYR A 421       1.350  19.871  61.717  1.00 74.620          H  
ATOM   6475  HD1 TYR A 421       2.877  20.314  58.403  1.00 74.620          H  
ATOM   6476  HD2 TYR A 421       0.862  17.723  61.081  1.00 74.620          H  
ATOM   6477  HE1 TYR A 421       2.998  18.532  56.728  1.00 74.620          H  
ATOM   6478  HE2 TYR A 421       0.990  15.919  59.414  1.00 74.620          H  
ATOM   6479  HH  TYR A 421       1.640  15.361  57.384  1.00 74.620          H  
ATOM   6480  N   VAL A 422      -0.248  21.214  58.372  1.00 43.200          N  
ATOM   6481  CA  VAL A 422      -1.432  20.895  57.616  1.00 43.080          C  
ATOM   6482  C   VAL A 422      -1.182  19.697  56.698  1.00 42.920          C  
ATOM   6483  O   VAL A 422      -0.261  19.691  55.878  1.00 42.000          O  
ATOM   6484  CB  VAL A 422      -1.861  22.130  56.806  1.00 60.360          C  
ATOM   6485  CG1 VAL A 422      -3.112  21.818  55.979  1.00 60.360          C  
ATOM   6486  CG2 VAL A 422      -2.083  23.311  57.775  1.00 60.360          C  
ATOM   6487  H   VAL A 422       0.564  21.593  57.869  1.00 51.840          H  
ATOM   6488  HA  VAL A 422      -2.230  20.638  58.312  1.00 51.700          H  
ATOM   6489  HB  VAL A 422      -1.070  22.392  56.113  1.00 72.430          H  
ATOM   6490 1HG1 VAL A 422      -3.401  22.688  55.406  1.00 72.430          H  
ATOM   6491 2HG1 VAL A 422      -2.915  20.992  55.292  1.00 72.430          H  
ATOM   6492 3HG1 VAL A 422      -3.928  21.543  56.646  1.00 72.430          H  
ATOM   6493 1HG2 VAL A 422      -2.369  24.198  57.225  1.00 72.430          H  
ATOM   6494 2HG2 VAL A 422      -2.870  23.054  58.481  1.00 72.430          H  
ATOM   6495 3HG2 VAL A 422      -1.163  23.517  58.320  1.00 72.430          H  
ATOM   6496  N   LYS A 423      -2.025  18.684  56.844  1.00 43.850          N  
ATOM   6497  CA  LYS A 423      -1.933  17.457  56.056  1.00 43.870          C  
ATOM   6498  C   LYS A 423      -2.641  17.604  54.711  1.00 42.990          C  
ATOM   6499  O   LYS A 423      -3.511  18.466  54.558  1.00 42.750          O  
ATOM   6500  CB  LYS A 423      -2.542  16.292  56.830  1.00 61.410          C  
ATOM   6501  CG  LYS A 423      -1.785  15.927  58.080  1.00 61.410          C  
ATOM   6502  CD  LYS A 423      -2.437  14.764  58.821  1.00 61.410          C  
ATOM   6503  CE  LYS A 423      -1.660  14.395  60.085  1.00 61.410          C  
ATOM   6504  NZ  LYS A 423      -2.309  13.276  60.833  1.00 61.410          N  
ATOM   6505  H   LYS A 423      -2.753  18.779  57.541  1.00 52.620          H  
ATOM   6506  HA  LYS A 423      -0.883  17.242  55.866  1.00 52.640          H  
ATOM   6507 1HB  LYS A 423      -3.569  16.528  57.103  1.00 73.690          H  
ATOM   6508 2HB  LYS A 423      -2.566  15.410  56.188  1.00 73.690          H  
ATOM   6509 1HG  LYS A 423      -0.784  15.630  57.781  1.00 73.690          H  
ATOM   6510 2HG  LYS A 423      -1.709  16.795  58.736  1.00 73.690          H  
ATOM   6511 1HD  LYS A 423      -3.456  15.035  59.097  1.00 73.690          H  
ATOM   6512 2HD  LYS A 423      -2.475  13.895  58.164  1.00 73.690          H  
ATOM   6513 1HE  LYS A 423      -0.652  14.094  59.807  1.00 73.690          H  
ATOM   6514 2HE  LYS A 423      -1.601  15.269  60.735  1.00 73.690          H  
ATOM   6515 1HZ  LYS A 423      -1.765  13.063  61.658  1.00 73.690          H  
ATOM   6516 2HZ  LYS A 423      -3.243  13.547  61.108  1.00 73.690          H  
ATOM   6517 3HZ  LYS A 423      -2.357  12.457  60.243  1.00 73.690          H  
ATOM   6518  N   GLY A 424      -2.294  16.755  53.742  1.00 42.560          N  
ATOM   6519  CA  GLY A 424      -2.993  16.764  52.456  1.00 41.810          C  
ATOM   6520  C   GLY A 424      -2.305  15.914  51.394  1.00 41.070          C  
ATOM   6521  O   GLY A 424      -1.169  15.483  51.571  1.00 40.640          O  
ATOM   6522  H   GLY A 424      -1.551  16.071  53.921  1.00 51.070          H  
ATOM   6523 1HA  GLY A 424      -4.009  16.401  52.605  1.00 50.170          H  
ATOM   6524 2HA  GLY A 424      -3.078  17.788  52.105  1.00 50.170          H  
ATOM   6525  N   GLU A 425      -2.990  15.685  50.273  1.00 40.930          N  
ATOM   6526  CA  GLU A 425      -2.418  14.880  49.200  1.00 40.260          C  
ATOM   6527  C   GLU A 425      -1.528  15.747  48.295  1.00 38.830          C  
ATOM   6528  O   GLU A 425      -1.993  16.765  47.789  1.00 38.130          O  
ATOM   6529  CB  GLU A 425      -3.519  14.219  48.384  1.00 56.630          C  
ATOM   6530  CG  GLU A 425      -3.006  13.282  47.294  1.00 56.630          C  
ATOM   6531  CD  GLU A 425      -4.097  12.586  46.561  1.00 56.630          C  
ATOM   6532  OE1 GLU A 425      -5.239  12.845  46.846  1.00 56.630          O  
ATOM   6533  OE2 GLU A 425      -3.792  11.772  45.724  1.00 56.630          O  
ATOM   6534  H   GLU A 425      -3.923  16.065  50.170  1.00 49.120          H  
ATOM   6535  HA  GLU A 425      -1.863  14.080  49.662  1.00 48.310          H  
ATOM   6536 1HB  GLU A 425      -4.165  13.640  49.047  1.00 67.960          H  
ATOM   6537 2HB  GLU A 425      -4.133  14.983  47.918  1.00 67.960          H  
ATOM   6538 1HG  GLU A 425      -2.412  13.853  46.577  1.00 67.960          H  
ATOM   6539 2HG  GLU A 425      -2.355  12.537  47.748  1.00 67.960          H  
ATOM   6540  N   PRO A 426      -0.257  15.381  48.051  1.00 38.380          N  
ATOM   6541  CA  PRO A 426       0.704  16.115  47.237  1.00 37.070          C  
ATOM   6542  C   PRO A 426       0.241  16.483  45.834  1.00 35.960          C  
ATOM   6543  O   PRO A 426      -0.212  15.622  45.083  1.00 36.040          O  
ATOM   6544  CB  PRO A 426       1.854  15.110  47.185  1.00 55.610          C  
ATOM   6545  CG  PRO A 426       1.766  14.342  48.455  1.00 55.610          C  
ATOM   6546  CD  PRO A 426       0.316  14.187  48.720  1.00 55.610          C  
ATOM   6547  HA  PRO A 426       1.034  17.014  47.755  1.00 44.480          H  
ATOM   6548 1HB  PRO A 426       1.793  14.488  46.283  1.00 66.730          H  
ATOM   6549 2HB  PRO A 426       2.767  15.640  47.159  1.00 66.730          H  
ATOM   6550 1HG  PRO A 426       2.282  13.374  48.356  1.00 66.730          H  
ATOM   6551 2HG  PRO A 426       2.280  14.897  49.259  1.00 66.730          H  
ATOM   6552 1HD  PRO A 426      -0.075  13.257  48.302  1.00 66.730          H  
ATOM   6553 2HD  PRO A 426       0.214  14.250  49.822  1.00 66.730          H  
ATOM   6554  N   ILE A 427       0.517  17.734  45.436  1.00 34.870          N  
ATOM   6555  CA  ILE A 427       0.152  18.291  44.116  1.00 33.660          C  
ATOM   6556  C   ILE A 427       0.501  17.339  42.979  1.00 33.170          C  
ATOM   6557  O   ILE A 427      -0.293  17.117  42.070  1.00 32.700          O  
ATOM   6558  CB  ILE A 427       0.900  19.613  43.794  1.00 47.610          C  
ATOM   6559  CG1 ILE A 427       0.476  20.734  44.699  1.00 47.610          C  
ATOM   6560  CG2 ILE A 427       0.546  20.024  42.323  1.00 47.610          C  
ATOM   6561  CD1 ILE A 427       1.434  21.930  44.662  1.00 47.610          C  
ATOM   6562  H   ILE A 427       0.901  18.365  46.157  1.00 41.840          H  
ATOM   6563  HA  ILE A 427      -0.920  18.478  44.105  1.00 40.390          H  
ATOM   6564  HB  ILE A 427       1.965  19.483  43.894  1.00 57.130          H  
ATOM   6565 1HG1 ILE A 427      -0.513  21.070  44.408  1.00 57.130          H  
ATOM   6566 2HG1 ILE A 427       0.418  20.367  45.698  1.00 57.130          H  
ATOM   6567 1HG2 ILE A 427       1.030  20.939  42.040  1.00 57.130          H  
ATOM   6568 2HG2 ILE A 427       0.857  19.273  41.637  1.00 57.130          H  
ATOM   6569 3HG2 ILE A 427      -0.529  20.159  42.232  1.00 57.130          H  
ATOM   6570 1HD1 ILE A 427       1.090  22.671  45.339  1.00 57.130          H  
ATOM   6571 2HD1 ILE A 427       2.426  21.605  44.974  1.00 57.130          H  
ATOM   6572 3HD1 ILE A 427       1.495  22.362  43.671  1.00 57.130          H  
ATOM   6573  N   ILE A 428       1.705  16.799  43.021  1.00 33.230          N  
ATOM   6574  CA  ILE A 428       2.242  15.950  41.971  1.00 32.720          C  
ATOM   6575  C   ILE A 428       1.388  14.705  41.678  1.00 33.350          C  
ATOM   6576  O   ILE A 428       1.462  14.122  40.594  1.00 32.730          O  
ATOM   6577  CB  ILE A 428       3.683  15.525  42.335  1.00 46.010          C  
ATOM   6578  CG1 ILE A 428       4.455  14.985  41.097  1.00 46.010          C  
ATOM   6579  CG2 ILE A 428       3.675  14.495  43.475  1.00 46.010          C  
ATOM   6580  CD1 ILE A 428       4.798  16.009  39.994  1.00 46.010          C  
ATOM   6581  H   ILE A 428       2.284  17.032  43.813  1.00 39.880          H  
ATOM   6582  HA  ILE A 428       2.279  16.547  41.078  1.00 39.260          H  
ATOM   6583  HB  ILE A 428       4.211  16.374  42.680  1.00 55.210          H  
ATOM   6584 1HG1 ILE A 428       5.392  14.567  41.447  1.00 55.210          H  
ATOM   6585 2HG1 ILE A 428       3.871  14.207  40.638  1.00 55.210          H  
ATOM   6586 1HG2 ILE A 428       4.695  14.247  43.739  1.00 55.210          H  
ATOM   6587 2HG2 ILE A 428       3.178  14.912  44.338  1.00 55.210          H  
ATOM   6588 3HG2 ILE A 428       3.166  13.596  43.176  1.00 55.210          H  
ATOM   6589 1HD1 ILE A 428       5.340  15.541  39.198  1.00 55.210          H  
ATOM   6590 2HD1 ILE A 428       3.924  16.449  39.583  1.00 55.210          H  
ATOM   6591 3HD1 ILE A 428       5.409  16.764  40.407  1.00 55.210          H  
ATOM   6592  N   ASN A 429       0.574  14.279  42.642  1.00 34.570          N  
ATOM   6593  CA  ASN A 429      -0.222  13.076  42.479  1.00 35.250          C  
ATOM   6594  C   ASN A 429      -1.469  13.336  41.661  1.00 34.870          C  
ATOM   6595  O   ASN A 429      -2.222  12.414  41.342  1.00 35.350          O  
ATOM   6596  CB  ASN A 429      -0.593  12.502  43.827  1.00 49.080          C  
ATOM   6597  CG  ASN A 429       0.585  11.944  44.576  1.00 49.080          C  
ATOM   6598  OD1 ASN A 429       1.636  11.586  44.017  1.00 49.080          O  
ATOM   6599  ND2 ASN A 429       0.415  11.845  45.860  1.00 49.080          N  
ATOM   6600  H   ASN A 429       0.487  14.810  43.511  1.00 41.480          H  
ATOM   6601  HA  ASN A 429       0.374  12.341  41.938  1.00 42.300          H  
ATOM   6602 1HB  ASN A 429      -1.057  13.284  44.436  1.00 58.890          H  
ATOM   6603 2HB  ASN A 429      -1.336  11.714  43.702  1.00 58.890          H  
ATOM   6604 1HD2 ASN A 429       1.142  11.475  46.435  1.00 58.890          H  
ATOM   6605 2HD2 ASN A 429      -0.462  12.124  46.260  1.00 58.890          H  
ATOM   6606  N   PHE A 430      -1.673  14.588  41.277  1.00 34.000          N  
ATOM   6607  CA  PHE A 430      -2.823  14.958  40.494  1.00 33.600          C  
ATOM   6608  C   PHE A 430      -2.484  15.107  39.020  1.00 32.300          C  
ATOM   6609  O   PHE A 430      -3.317  15.568  38.237  1.00 31.830          O  
ATOM   6610  CB  PHE A 430      -3.423  16.238  41.056  1.00 47.200          C  
ATOM   6611  CG  PHE A 430      -3.969  16.022  42.434  1.00 47.200          C  
ATOM   6612  CD1 PHE A 430      -3.205  16.304  43.549  1.00 47.200          C  
ATOM   6613  CD2 PHE A 430      -5.246  15.524  42.620  1.00 47.200          C  
ATOM   6614  CE1 PHE A 430      -3.683  16.098  44.806  1.00 47.200          C  
ATOM   6615  CE2 PHE A 430      -5.732  15.316  43.890  1.00 47.200          C  
ATOM   6616  CZ  PHE A 430      -4.946  15.606  44.981  1.00 47.200          C  
ATOM   6617  H   PHE A 430      -1.024  15.326  41.563  1.00 40.800          H  
ATOM   6618  HA  PHE A 430      -3.569  14.170  40.588  1.00 40.320          H  
ATOM   6619 1HB  PHE A 430      -2.653  17.010  41.104  1.00 56.640          H  
ATOM   6620 2HB  PHE A 430      -4.222  16.596  40.410  1.00 56.640          H  
ATOM   6621  HD1 PHE A 430      -2.212  16.680  43.423  1.00 56.640          H  
ATOM   6622  HD2 PHE A 430      -5.865  15.292  41.752  1.00 56.640          H  
ATOM   6623  HE1 PHE A 430      -3.055  16.320  45.667  1.00 56.640          H  
ATOM   6624  HE2 PHE A 430      -6.735  14.918  44.038  1.00 56.640          H  
ATOM   6625  HZ  PHE A 430      -5.330  15.431  45.984  1.00 56.640          H  
ATOM   6626  N   TYR A 431      -1.281  14.688  38.615  1.00 31.760          N  
ATOM   6627  CA  TYR A 431      -0.955  14.779  37.205  1.00 30.520          C  
ATOM   6628  C   TYR A 431      -0.726  13.375  36.683  1.00 30.740          C  
ATOM   6629  O   TYR A 431      -0.200  12.528  37.398  1.00 31.650          O  
ATOM   6630  CB  TYR A 431       0.318  15.565  36.967  1.00 43.220          C  
ATOM   6631  CG  TYR A 431       0.361  16.967  37.527  1.00 43.220          C  
ATOM   6632  CD1 TYR A 431       1.260  17.211  38.513  1.00 43.220          C  
ATOM   6633  CD2 TYR A 431      -0.468  17.985  37.092  1.00 43.220          C  
ATOM   6634  CE1 TYR A 431       1.390  18.452  39.059  1.00 43.220          C  
ATOM   6635  CE2 TYR A 431      -0.347  19.239  37.648  1.00 43.220          C  
ATOM   6636  CZ  TYR A 431       0.582  19.472  38.619  1.00 43.220          C  
ATOM   6637  OH  TYR A 431       0.695  20.721  39.162  1.00 43.220          O  
ATOM   6638  H   TYR A 431      -0.592  14.324  39.283  1.00 38.110          H  
ATOM   6639  HA  TYR A 431      -1.783  15.222  36.655  1.00 36.620          H  
ATOM   6640 1HB  TYR A 431       1.151  15.010  37.395  1.00 51.870          H  
ATOM   6641 2HB  TYR A 431       0.493  15.618  35.898  1.00 51.870          H  
ATOM   6642  HD1 TYR A 431       1.889  16.397  38.845  1.00 51.870          H  
ATOM   6643  HD2 TYR A 431      -1.209  17.811  36.324  1.00 51.870          H  
ATOM   6644  HE1 TYR A 431       2.125  18.629  39.833  1.00 51.870          H  
ATOM   6645  HE2 TYR A 431      -0.987  20.048  37.315  1.00 51.870          H  
ATOM   6646  HH  TYR A 431      -0.039  21.258  38.864  1.00 51.870          H  
ATOM   6647  N   ASP A 432      -1.083  13.137  35.423  1.00 29.900          N  
ATOM   6648  CA  ASP A 432      -0.825  11.865  34.752  1.00 29.870          C  
ATOM   6649  C   ASP A 432       0.540  11.898  34.065  1.00 28.960          C  
ATOM   6650  O   ASP A 432       0.663  12.616  33.067  1.00 27.740          O  
ATOM   6651  CB  ASP A 432      -1.898  11.545  33.700  1.00 41.830          C  
ATOM   6652  CG  ASP A 432      -1.687  10.133  33.021  1.00 41.830          C  
ATOM   6653  OD1 ASP A 432      -0.591   9.564  33.136  1.00 41.830          O  
ATOM   6654  OD2 ASP A 432      -2.610   9.659  32.399  1.00 41.830          O  
ATOM   6655  H   ASP A 432      -1.557  13.867  34.911  1.00 35.880          H  
ATOM   6656  HA  ASP A 432      -0.870  11.078  35.496  1.00 35.840          H  
ATOM   6657 1HB  ASP A 432      -2.885  11.560  34.171  1.00 50.200          H  
ATOM   6658 2HB  ASP A 432      -1.898  12.311  32.922  1.00 50.200          H  
ATOM   6659  N   PRO A 433       1.578  11.167  34.548  1.00 29.550          N  
ATOM   6660  CA  PRO A 433       2.932  11.171  34.025  1.00 28.920          C  
ATOM   6661  C   PRO A 433       2.965  11.014  32.512  1.00 27.750          C  
ATOM   6662  O   PRO A 433       3.824  11.597  31.855  1.00 26.820          O  
ATOM   6663  CB  PRO A 433       3.557   9.947  34.709  1.00 43.380          C  
ATOM   6664  CG  PRO A 433       2.826   9.834  36.013  1.00 43.380          C  
ATOM   6665  CD  PRO A 433       1.396  10.223  35.687  1.00 43.380          C  
ATOM   6666  HA  PRO A 433       3.433  12.094  34.329  1.00 34.700          H  
ATOM   6667 1HB  PRO A 433       3.436   9.057  34.074  1.00 52.060          H  
ATOM   6668 2HB  PRO A 433       4.638  10.097  34.842  1.00 52.060          H  
ATOM   6669 1HG  PRO A 433       2.906   8.809  36.404  1.00 52.060          H  
ATOM   6670 2HG  PRO A 433       3.288  10.492  36.764  1.00 52.060          H  
ATOM   6671 1HD  PRO A 433       0.797   9.350  35.378  1.00 52.060          H  
ATOM   6672 2HD  PRO A 433       0.997  10.711  36.566  1.00 52.060          H  
ATOM   6673  N   LEU A 434       1.996  10.282  31.928  1.00 27.770          N  
ATOM   6674  CA  LEU A 434       1.963  10.078  30.479  1.00 26.720          C  
ATOM   6675  C   LEU A 434       2.157  11.365  29.693  1.00 25.330          C  
ATOM   6676  O   LEU A 434       2.753  11.363  28.612  1.00 24.360          O  
ATOM   6677  CB  LEU A 434       0.603   9.502  30.046  1.00 37.830          C  
ATOM   6678  CG  LEU A 434       0.389   9.202  28.505  1.00 37.830          C  
ATOM   6679  CD1 LEU A 434       1.348   8.120  28.030  1.00 37.830          C  
ATOM   6680  CD2 LEU A 434      -1.066   8.807  28.283  1.00 37.830          C  
ATOM   6681  H   LEU A 434       1.248   9.823  32.474  1.00 33.320          H  
ATOM   6682  HA  LEU A 434       2.761   9.388  30.223  1.00 32.060          H  
ATOM   6683 1HB  LEU A 434       0.432   8.579  30.599  1.00 45.390          H  
ATOM   6684 2HB  LEU A 434      -0.172  10.209  30.352  1.00 45.390          H  
ATOM   6685  HG  LEU A 434       0.605  10.090  27.922  1.00 45.390          H  
ATOM   6686 1HD1 LEU A 434       1.185   7.938  26.969  1.00 45.390          H  
ATOM   6687 2HD1 LEU A 434       2.376   8.441  28.181  1.00 45.390          H  
ATOM   6688 3HD1 LEU A 434       1.168   7.201  28.588  1.00 45.390          H  
ATOM   6689 1HD2 LEU A 434      -1.235   8.613  27.223  1.00 45.390          H  
ATOM   6690 2HD2 LEU A 434      -1.294   7.909  28.858  1.00 45.390          H  
ATOM   6691 3HD2 LEU A 434      -1.711   9.620  28.611  1.00 45.390          H  
ATOM   6692  N   VAL A 435       1.553  12.441  30.185  1.00 25.240          N  
ATOM   6693  CA  VAL A 435       1.564  13.706  29.494  1.00 24.000          C  
ATOM   6694  C   VAL A 435       2.077  14.855  30.355  1.00 23.930          C  
ATOM   6695  O   VAL A 435       1.833  16.019  30.034  1.00 23.080          O  
ATOM   6696  CB  VAL A 435       0.144  14.034  29.032  1.00 34.100          C  
ATOM   6697  CG1 VAL A 435      -0.362  13.015  28.014  1.00 34.100          C  
ATOM   6698  CG2 VAL A 435      -0.756  14.027  30.224  1.00 34.100          C  
ATOM   6699  H   VAL A 435       1.107  12.386  31.107  1.00 30.290          H  
ATOM   6700  HA  VAL A 435       2.211  13.615  28.623  1.00 28.800          H  
ATOM   6701  HB  VAL A 435       0.153  15.014  28.574  1.00 40.920          H  
ATOM   6702 1HG1 VAL A 435      -1.366  13.277  27.691  1.00 40.920          H  
ATOM   6703 2HG1 VAL A 435       0.296  12.992  27.153  1.00 40.920          H  
ATOM   6704 3HG1 VAL A 435      -0.384  12.045  28.470  1.00 40.920          H  
ATOM   6705 1HG2 VAL A 435      -1.740  14.293  29.917  1.00 40.920          H  
ATOM   6706 2HG2 VAL A 435      -0.776  13.042  30.687  1.00 40.920          H  
ATOM   6707 3HG2 VAL A 435      -0.401  14.743  30.943  1.00 40.920          H  
ATOM   6708  N   PHE A 436       2.720  14.549  31.470  1.00 24.830          N  
ATOM   6709  CA  PHE A 436       3.167  15.611  32.358  1.00 24.820          C  
ATOM   6710  C   PHE A 436       4.324  16.370  31.704  1.00 23.700          C  
ATOM   6711  O   PHE A 436       5.325  15.754  31.329  1.00 23.710          O  
ATOM   6712  CB  PHE A 436       3.562  15.028  33.715  1.00 34.750          C  
ATOM   6713  CG  PHE A 436       4.052  16.017  34.717  1.00 34.750          C  
ATOM   6714  CD1 PHE A 436       3.210  16.904  35.339  1.00 34.750          C  
ATOM   6715  CD2 PHE A 436       5.366  16.038  35.052  1.00 34.750          C  
ATOM   6716  CE1 PHE A 436       3.685  17.794  36.259  1.00 34.750          C  
ATOM   6717  CE2 PHE A 436       5.844  16.912  35.981  1.00 34.750          C  
ATOM   6718  CZ  PHE A 436       4.998  17.791  36.584  1.00 34.750          C  
ATOM   6719  H   PHE A 436       2.944  13.567  31.657  1.00 29.800          H  
ATOM   6720  HA  PHE A 436       2.323  16.268  32.520  1.00 29.780          H  
ATOM   6721 1HB  PHE A 436       2.698  14.511  34.144  1.00 41.700          H  
ATOM   6722 2HB  PHE A 436       4.339  14.278  33.565  1.00 41.700          H  
ATOM   6723  HD1 PHE A 436       2.168  16.902  35.090  1.00 41.700          H  
ATOM   6724  HD2 PHE A 436       6.032  15.333  34.575  1.00 41.700          H  
ATOM   6725  HE1 PHE A 436       3.014  18.499  36.734  1.00 41.700          H  
ATOM   6726  HE2 PHE A 436       6.906  16.909  36.248  1.00 41.700          H  
ATOM   6727  HZ  PHE A 436       5.389  18.487  37.327  1.00 41.700          H  
ATOM   6728  N   PRO A 437       4.288  17.716  31.610  1.00 22.800          N  
ATOM   6729  CA  PRO A 437       5.315  18.535  30.998  1.00 21.690          C  
ATOM   6730  C   PRO A 437       6.518  18.691  31.914  1.00 22.190          C  
ATOM   6731  O   PRO A 437       6.816  19.783  32.395  1.00 21.860          O  
ATOM   6732  CB  PRO A 437       4.576  19.860  30.758  1.00 32.540          C  
ATOM   6733  CG  PRO A 437       3.592  19.939  31.872  1.00 32.540          C  
ATOM   6734  CD  PRO A 437       3.129  18.497  32.081  1.00 32.540          C  
ATOM   6735  HA  PRO A 437       5.614  18.078  30.042  1.00 26.030          H  
ATOM   6736 1HB  PRO A 437       5.291  20.695  30.752  1.00 39.040          H  
ATOM   6737 2HB  PRO A 437       4.095  19.844  29.766  1.00 39.040          H  
ATOM   6738 1HG  PRO A 437       4.079  20.367  32.765  1.00 39.040          H  
ATOM   6739 2HG  PRO A 437       2.760  20.615  31.602  1.00 39.040          H  
ATOM   6740 1HD  PRO A 437       2.934  18.348  33.128  1.00 39.040          H  
ATOM   6741 2HD  PRO A 437       2.251  18.291  31.449  1.00 39.040          H  
ATOM   6742  N   SER A 438       7.188  17.573  32.154  1.00 23.040          N  
ATOM   6743  CA  SER A 438       8.332  17.433  33.056  1.00 23.810          C  
ATOM   6744  C   SER A 438       9.554  18.292  32.724  1.00 23.080          C  
ATOM   6745  O   SER A 438      10.501  18.347  33.500  1.00 23.720          O  
ATOM   6746  CB  SER A 438       8.726  15.976  33.110  1.00 33.030          C  
ATOM   6747  OG  SER A 438       9.191  15.533  31.871  1.00 33.030          O  
ATOM   6748  H   SER A 438       6.847  16.729  31.688  1.00 27.650          H  
ATOM   6749  HA  SER A 438       8.001  17.718  34.054  1.00 28.570          H  
ATOM   6750 1HB  SER A 438       9.485  15.842  33.861  1.00 39.630          H  
ATOM   6751 2HB  SER A 438       7.879  15.380  33.400  1.00 39.630          H  
ATOM   6752  HG  SER A 438       9.329  14.589  31.972  1.00 39.630          H  
ATOM   6753  N   ASP A 439       9.562  18.953  31.570  1.00 21.800          N  
ATOM   6754  CA  ASP A 439      10.643  19.828  31.180  1.00 21.120          C  
ATOM   6755  C   ASP A 439      10.265  21.319  31.170  1.00 20.180          C  
ATOM   6756  O   ASP A 439      11.000  22.144  30.614  1.00 19.380          O  
ATOM   6757  CB  ASP A 439      11.148  19.341  29.830  1.00 29.840          C  
ATOM   6758  CG  ASP A 439      10.028  19.305  28.816  1.00 29.840          C  
ATOM   6759  OD1 ASP A 439       8.910  19.656  29.176  1.00 29.840          O  
ATOM   6760  OD2 ASP A 439      10.267  18.899  27.705  1.00 29.840          O  
ATOM   6761  H   ASP A 439       8.786  18.871  30.910  1.00 26.160          H  
ATOM   6762  HA  ASP A 439      11.449  19.705  31.900  1.00 25.340          H  
ATOM   6763 1HB  ASP A 439      11.937  19.999  29.471  1.00 35.810          H  
ATOM   6764 2HB  ASP A 439      11.565  18.341  29.937  1.00 35.810          H  
ATOM   6765  N   GLU A 440       9.143  21.676  31.807  1.00 20.310          N  
ATOM   6766  CA  GLU A 440       8.696  23.069  31.860  1.00 19.460          C  
ATOM   6767  C   GLU A 440       9.448  23.949  32.858  1.00 19.810          C  
ATOM   6768  O   GLU A 440       9.441  23.732  34.073  1.00 20.870          O  
ATOM   6769  CB  GLU A 440       7.195  23.158  32.143  1.00 27.580          C  
ATOM   6770  CG  GLU A 440       6.676  24.579  32.264  1.00 27.580          C  
ATOM   6771  CD  GLU A 440       6.854  25.382  31.001  1.00 27.580          C  
ATOM   6772  OE1 GLU A 440       6.309  24.978  29.977  1.00 27.580          O  
ATOM   6773  OE2 GLU A 440       7.539  26.405  31.046  1.00 27.580          O  
ATOM   6774  H   GLU A 440       8.564  20.953  32.240  1.00 24.370          H  
ATOM   6775  HA  GLU A 440       8.856  23.496  30.869  1.00 23.350          H  
ATOM   6776 1HB  GLU A 440       6.645  22.655  31.350  1.00 33.100          H  
ATOM   6777 2HB  GLU A 440       6.966  22.644  33.072  1.00 33.100          H  
ATOM   6778 1HG  GLU A 440       5.621  24.496  32.469  1.00 33.100          H  
ATOM   6779 2HG  GLU A 440       7.139  25.090  33.110  1.00 33.100          H  
ATOM   6780  N   PHE A 441      10.085  24.985  32.331  1.00 18.880          N  
ATOM   6781  CA  PHE A 441      10.850  25.916  33.146  1.00 19.090          C  
ATOM   6782  C   PHE A 441       9.992  26.787  34.075  1.00 19.160          C  
ATOM   6783  O   PHE A 441      10.368  27.021  35.218  1.00 19.970          O  
ATOM   6784  CB  PHE A 441      11.720  26.817  32.274  1.00 26.640          C  
ATOM   6785  CG  PHE A 441      12.568  27.743  33.080  1.00 26.640          C  
ATOM   6786  CD1 PHE A 441      13.706  27.272  33.715  1.00 26.640          C  
ATOM   6787  CD2 PHE A 441      12.234  29.077  33.219  1.00 26.640          C  
ATOM   6788  CE1 PHE A 441      14.485  28.111  34.473  1.00 26.640          C  
ATOM   6789  CE2 PHE A 441      13.011  29.919  33.978  1.00 26.640          C  
ATOM   6790  CZ  PHE A 441      14.138  29.435  34.606  1.00 26.640          C  
ATOM   6791  H   PHE A 441      10.040  25.114  31.327  1.00 22.660          H  
ATOM   6792  HA  PHE A 441      11.515  25.325  33.779  1.00 22.910          H  
ATOM   6793 1HB  PHE A 441      12.369  26.209  31.647  1.00 31.970          H  
ATOM   6794 2HB  PHE A 441      11.086  27.412  31.619  1.00 31.970          H  
ATOM   6795  HD1 PHE A 441      13.977  26.220  33.615  1.00 31.970          H  
ATOM   6796  HD2 PHE A 441      11.340  29.459  32.726  1.00 31.970          H  
ATOM   6797  HE1 PHE A 441      15.374  27.727  34.972  1.00 31.970          H  
ATOM   6798  HE2 PHE A 441      12.735  30.968  34.086  1.00 31.970          H  
ATOM   6799  HZ  PHE A 441      14.754  30.100  35.209  1.00 31.970          H  
ATOM   6800  N   ASP A 442       8.914  27.383  33.553  1.00 18.290          N  
ATOM   6801  CA  ASP A 442       8.122  28.320  34.360  1.00 18.310          C  
ATOM   6802  C   ASP A 442       6.714  28.509  33.798  1.00 18.000          C  
ATOM   6803  O   ASP A 442       6.538  29.159  32.761  1.00 16.850          O  
ATOM   6804  CB  ASP A 442       8.840  29.685  34.470  1.00 25.630          C  
ATOM   6805  CG  ASP A 442       8.147  30.715  35.411  1.00 25.630          C  
ATOM   6806  OD1 ASP A 442       7.034  30.484  35.813  1.00 25.630          O  
ATOM   6807  OD2 ASP A 442       8.753  31.730  35.707  1.00 25.630          O  
ATOM   6808  H   ASP A 442       8.588  27.137  32.608  1.00 21.950          H  
ATOM   6809  HA  ASP A 442       8.021  27.904  35.366  1.00 21.970          H  
ATOM   6810 1HB  ASP A 442       9.848  29.525  34.850  1.00 30.750          H  
ATOM   6811 2HB  ASP A 442       8.932  30.124  33.477  1.00 30.750          H  
ATOM   6812  N   ALA A 443       5.718  27.920  34.455  1.00 19.070          N  
ATOM   6813  CA  ALA A 443       4.344  27.993  33.966  1.00 18.980          C  
ATOM   6814  C   ALA A 443       3.384  27.939  35.130  1.00 20.150          C  
ATOM   6815  O   ALA A 443       3.710  27.437  36.209  1.00 21.220          O  
ATOM   6816  CB  ALA A 443       4.040  26.869  32.994  1.00 26.610          C  
ATOM   6817  H   ALA A 443       5.926  27.414  35.325  1.00 22.880          H  
ATOM   6818  HA  ALA A 443       4.211  28.949  33.460  1.00 22.780          H  
ATOM   6819 1HB  ALA A 443       3.028  26.961  32.642  1.00 31.930          H  
ATOM   6820 2HB  ALA A 443       4.723  26.935  32.154  1.00 31.930          H  
ATOM   6821 3HB  ALA A 443       4.161  25.922  33.503  1.00 31.930          H  
ATOM   6822  N   SER A 444       2.186  28.444  34.933  1.00 20.020          N  
ATOM   6823  CA  SER A 444       1.241  28.358  36.019  1.00 21.210          C  
ATOM   6824  C   SER A 444       0.708  26.953  36.155  1.00 22.140          C  
ATOM   6825  O   SER A 444       0.864  26.133  35.242  1.00 21.740          O  
ATOM   6826  CB  SER A 444       0.100  29.298  35.826  1.00 29.220          C  
ATOM   6827  OG  SER A 444      -0.761  28.863  34.799  1.00 29.220          O  
ATOM   6828  H   SER A 444       1.934  28.889  34.044  1.00 24.020          H  
ATOM   6829  HA  SER A 444       1.737  28.605  36.930  1.00 25.450          H  
ATOM   6830 1HB  SER A 444      -0.418  29.373  36.757  1.00 35.060          H  
ATOM   6831 2HB  SER A 444       0.472  30.286  35.591  1.00 35.060          H  
ATOM   6832  HG  SER A 444      -1.575  29.416  34.917  1.00 35.060          H  
ATOM   6833  N   ILE A 445       0.048  26.670  37.282  1.00 23.380          N  
ATOM   6834  CA  ILE A 445      -0.574  25.370  37.458  1.00 24.290          C  
ATOM   6835  C   ILE A 445      -1.631  25.185  36.386  1.00 23.850          C  
ATOM   6836  O   ILE A 445      -1.763  24.074  35.863  1.00 23.930          O  
ATOM   6837  CB  ILE A 445      -1.162  25.146  38.868  1.00 33.640          C  
ATOM   6838  CG1 ILE A 445      -0.008  25.057  39.898  1.00 33.640          C  
ATOM   6839  CG2 ILE A 445      -2.013  23.830  38.877  1.00 33.640          C  
ATOM   6840  CD1 ILE A 445      -0.442  25.122  41.355  1.00 33.640          C  
ATOM   6841  H   ILE A 445      -0.023  27.379  38.022  1.00 28.060          H  
ATOM   6842  HA  ILE A 445       0.189  24.608  37.311  1.00 29.150          H  
ATOM   6843  HB  ILE A 445      -1.773  25.999  39.142  1.00 40.370          H  
ATOM   6844 1HG1 ILE A 445       0.525  24.129  39.742  1.00 40.370          H  
ATOM   6845 2HG1 ILE A 445       0.677  25.886  39.714  1.00 40.370          H  
ATOM   6846 1HG2 ILE A 445      -2.433  23.660  39.860  1.00 40.370          H  
ATOM   6847 2HG2 ILE A 445      -2.830  23.906  38.169  1.00 40.370          H  
ATOM   6848 3HG2 ILE A 445      -1.382  22.985  38.604  1.00 40.370          H  
ATOM   6849 1HD1 ILE A 445       0.444  25.067  41.991  1.00 40.370          H  
ATOM   6850 2HD1 ILE A 445      -0.962  26.062  41.537  1.00 40.370          H  
ATOM   6851 3HD1 ILE A 445      -1.103  24.301  41.599  1.00 40.370          H  
ATOM   6852  N   SER A 446      -2.421  26.233  36.085  1.00 23.420          N  
ATOM   6853  CA  SER A 446      -3.432  26.090  35.044  1.00 23.060          C  
ATOM   6854  C   SER A 446      -2.773  25.712  33.724  1.00 21.870          C  
ATOM   6855  O   SER A 446      -3.245  24.796  33.050  1.00 21.860          O  
ATOM   6856  CB  SER A 446      -4.228  27.363  34.846  1.00 32.430          C  
ATOM   6857  OG  SER A 446      -5.209  27.195  33.865  1.00 32.430          O  
ATOM   6858  H   SER A 446      -2.310  27.144  36.567  1.00 28.100          H  
ATOM   6859  HA  SER A 446      -4.110  25.289  35.328  1.00 27.670          H  
ATOM   6860 1HB  SER A 446      -4.683  27.673  35.779  1.00 38.910          H  
ATOM   6861 2HB  SER A 446      -3.550  28.149  34.539  1.00 38.910          H  
ATOM   6862  HG  SER A 446      -5.653  28.042  33.796  1.00 38.910          H  
ATOM   6863  N   GLN A 447      -1.663  26.376  33.358  1.00 20.880          N  
ATOM   6864  CA  GLN A 447      -0.970  26.061  32.105  1.00 19.760          C  
ATOM   6865  C   GLN A 447      -0.476  24.616  32.072  1.00 20.240          C  
ATOM   6866  O   GLN A 447      -0.582  23.954  31.036  1.00 19.770          O  
ATOM   6867  CB  GLN A 447       0.195  27.019  31.880  1.00 28.110          C  
ATOM   6868  CG  GLN A 447      -0.221  28.437  31.514  1.00 28.110          C  
ATOM   6869  CD  GLN A 447       0.948  29.418  31.438  1.00 28.110          C  
ATOM   6870  OE1 GLN A 447       1.736  29.601  32.387  1.00 28.110          O  
ATOM   6871  NE2 GLN A 447       1.077  30.067  30.282  1.00 28.110          N  
ATOM   6872  H   GLN A 447      -1.332  27.139  33.950  1.00 25.060          H  
ATOM   6873  HA  GLN A 447      -1.678  26.189  31.288  1.00 23.710          H  
ATOM   6874 1HB  GLN A 447       0.763  27.077  32.800  1.00 33.730          H  
ATOM   6875 2HB  GLN A 447       0.853  26.629  31.104  1.00 33.730          H  
ATOM   6876 1HG  GLN A 447      -0.693  28.406  30.534  1.00 33.730          H  
ATOM   6877 2HG  GLN A 447      -0.932  28.799  32.251  1.00 33.730          H  
ATOM   6878 1HE2 GLN A 447       1.820  30.729  30.156  1.00 33.730          H  
ATOM   6879 2HE2 GLN A 447       0.431  29.903  29.534  1.00 33.730          H  
ATOM   6880  N   VAL A 448       0.027  24.113  33.200  1.00 21.260          N  
ATOM   6881  CA  VAL A 448       0.451  22.723  33.267  1.00 21.890          C  
ATOM   6882  C   VAL A 448      -0.757  21.811  33.053  1.00 22.500          C  
ATOM   6883  O   VAL A 448      -0.686  20.875  32.250  1.00 22.280          O  
ATOM   6884  CB  VAL A 448       1.198  22.455  34.600  1.00 30.390          C  
ATOM   6885  CG1 VAL A 448       1.453  20.948  34.843  1.00 30.390          C  
ATOM   6886  CG2 VAL A 448       2.562  23.200  34.515  1.00 30.390          C  
ATOM   6887  H   VAL A 448       0.146  24.739  34.004  1.00 25.510          H  
ATOM   6888  HA  VAL A 448       1.156  22.544  32.457  1.00 26.270          H  
ATOM   6889  HB  VAL A 448       0.604  22.837  35.434  1.00 36.470          H  
ATOM   6890 1HG1 VAL A 448       1.989  20.816  35.781  1.00 36.470          H  
ATOM   6891 2HG1 VAL A 448       0.505  20.420  34.902  1.00 36.470          H  
ATOM   6892 3HG1 VAL A 448       2.033  20.544  34.045  1.00 36.470          H  
ATOM   6893 1HG2 VAL A 448       3.130  23.060  35.419  1.00 36.470          H  
ATOM   6894 2HG2 VAL A 448       3.137  22.809  33.675  1.00 36.470          H  
ATOM   6895 3HG2 VAL A 448       2.387  24.265  34.366  1.00 36.470          H  
ATOM   6896  N   ASN A 449      -1.873  22.095  33.736  1.00 23.260          N  
ATOM   6897  CA  ASN A 449      -3.073  21.285  33.581  1.00 23.940          C  
ATOM   6898  C   ASN A 449      -3.614  21.335  32.156  1.00 22.990          C  
ATOM   6899  O   ASN A 449      -4.086  20.317  31.641  1.00 23.210          O  
ATOM   6900  CB  ASN A 449      -4.147  21.729  34.554  1.00 33.240          C  
ATOM   6901  CG  ASN A 449      -3.875  21.314  35.959  1.00 33.240          C  
ATOM   6902  OD1 ASN A 449      -3.109  20.383  36.209  1.00 33.240          O  
ATOM   6903  ND2 ASN A 449      -4.497  21.974  36.892  1.00 33.240          N  
ATOM   6904  H   ASN A 449      -1.870  22.877  34.398  1.00 27.910          H  
ATOM   6905  HA  ASN A 449      -2.818  20.249  33.793  1.00 28.730          H  
ATOM   6906 1HB  ASN A 449      -4.225  22.816  34.525  1.00 39.890          H  
ATOM   6907 2HB  ASN A 449      -5.110  21.324  34.244  1.00 39.890          H  
ATOM   6908 1HD2 ASN A 449      -4.362  21.730  37.853  1.00 39.890          H  
ATOM   6909 2HD2 ASN A 449      -5.114  22.723  36.655  1.00 39.890          H  
ATOM   6910  N   GLU A 450      -3.497  22.491  31.496  1.00 21.920          N  
ATOM   6911  CA  GLU A 450      -3.962  22.627  30.128  1.00 21.010          C  
ATOM   6912  C   GLU A 450      -3.089  21.782  29.212  1.00 20.230          C  
ATOM   6913  O   GLU A 450      -3.606  20.993  28.425  1.00 20.090          O  
ATOM   6914  CB  GLU A 450      -3.924  24.101  29.705  1.00 29.780          C  
ATOM   6915  CG  GLU A 450      -4.405  24.421  28.282  1.00 29.780          C  
ATOM   6916  CD  GLU A 450      -5.887  24.158  28.026  1.00 29.780          C  
ATOM   6917  OE1 GLU A 450      -6.613  23.969  28.971  1.00 29.780          O  
ATOM   6918  OE2 GLU A 450      -6.290  24.184  26.872  1.00 29.780          O  
ATOM   6919  H   GLU A 450      -3.147  23.309  31.999  1.00 26.300          H  
ATOM   6920  HA  GLU A 450      -4.989  22.268  30.068  1.00 25.210          H  
ATOM   6921 1HB  GLU A 450      -4.519  24.689  30.404  1.00 35.730          H  
ATOM   6922 2HB  GLU A 450      -2.899  24.461  29.783  1.00 35.730          H  
ATOM   6923 1HG  GLU A 450      -4.197  25.469  28.074  1.00 35.730          H  
ATOM   6924 2HG  GLU A 450      -3.812  23.826  27.599  1.00 35.730          H  
ATOM   6925  N   LYS A 451      -1.760  21.824  29.379  1.00 19.820          N  
ATOM   6926  CA  LYS A 451      -0.913  21.011  28.506  1.00 19.180          C  
ATOM   6927  C   LYS A 451      -1.270  19.532  28.634  1.00 20.140          C  
ATOM   6928  O   LYS A 451      -1.327  18.812  27.627  1.00 19.720          O  
ATOM   6929  CB  LYS A 451       0.577  21.244  28.795  1.00 27.110          C  
ATOM   6930  CG  LYS A 451       1.095  22.616  28.323  1.00 27.110          C  
ATOM   6931  CD  LYS A 451       2.597  22.829  28.617  1.00 27.110          C  
ATOM   6932  CE  LYS A 451       3.065  24.210  28.097  1.00 27.110          C  
ATOM   6933  NZ  LYS A 451       4.541  24.451  28.305  1.00 27.110          N  
ATOM   6934  H   LYS A 451      -1.349  22.472  30.061  1.00 23.780          H  
ATOM   6935  HA  LYS A 451      -1.105  21.309  27.475  1.00 23.020          H  
ATOM   6936 1HB  LYS A 451       0.743  21.179  29.875  1.00 32.530          H  
ATOM   6937 2HB  LYS A 451       1.171  20.461  28.325  1.00 32.530          H  
ATOM   6938 1HG  LYS A 451       0.928  22.702  27.248  1.00 32.530          H  
ATOM   6939 2HG  LYS A 451       0.523  23.400  28.816  1.00 32.530          H  
ATOM   6940 1HD  LYS A 451       2.766  22.780  29.697  1.00 32.530          H  
ATOM   6941 2HD  LYS A 451       3.185  22.048  28.137  1.00 32.530          H  
ATOM   6942 1HE  LYS A 451       2.847  24.274  27.033  1.00 32.530          H  
ATOM   6943 2HE  LYS A 451       2.508  24.987  28.621  1.00 32.530          H  
ATOM   6944 1HZ  LYS A 451       4.798  25.358  27.954  1.00 32.530          H  
ATOM   6945 2HZ  LYS A 451       4.808  24.421  29.301  1.00 32.530          H  
ATOM   6946 3HZ  LYS A 451       5.079  23.755  27.822  1.00 32.530          H  
ATOM   6947  N   ILE A 452      -1.555  19.096  29.866  1.00 21.420          N  
ATOM   6948  CA  ILE A 452      -1.947  17.723  30.154  1.00 22.420          C  
ATOM   6949  C   ILE A 452      -3.260  17.374  29.479  1.00 22.560          C  
ATOM   6950  O   ILE A 452      -3.354  16.363  28.775  1.00 22.550          O  
ATOM   6951  CB  ILE A 452      -2.041  17.539  31.690  1.00 30.990          C  
ATOM   6952  CG1 ILE A 452      -0.596  17.615  32.257  1.00 30.990          C  
ATOM   6953  CG2 ILE A 452      -2.869  16.290  32.135  1.00 30.990          C  
ATOM   6954  CD1 ILE A 452      -0.494  17.754  33.728  1.00 30.990          C  
ATOM   6955  H   ILE A 452      -1.450  19.757  30.644  1.00 25.700          H  
ATOM   6956  HA  ILE A 452      -1.174  17.060  29.769  1.00 26.900          H  
ATOM   6957  HB  ILE A 452      -2.549  18.408  32.087  1.00 37.190          H  
ATOM   6958 1HG1 ILE A 452      -0.056  16.729  31.960  1.00 37.190          H  
ATOM   6959 2HG1 ILE A 452      -0.108  18.471  31.812  1.00 37.190          H  
ATOM   6960 1HG2 ILE A 452      -2.929  16.259  33.215  1.00 37.190          H  
ATOM   6961 2HG2 ILE A 452      -3.882  16.348  31.740  1.00 37.190          H  
ATOM   6962 3HG2 ILE A 452      -2.425  15.394  31.796  1.00 37.190          H  
ATOM   6963 1HD1 ILE A 452       0.540  17.823  34.003  1.00 37.190          H  
ATOM   6964 2HD1 ILE A 452      -1.008  18.664  34.037  1.00 37.190          H  
ATOM   6965 3HD1 ILE A 452      -0.941  16.899  34.211  1.00 37.190          H  
ATOM   6966  N   ASN A 453      -4.269  18.222  29.646  1.00 22.710          N  
ATOM   6967  CA  ASN A 453      -5.561  17.943  29.057  1.00 22.980          C  
ATOM   6968  C   ASN A 453      -5.534  17.978  27.535  1.00 21.830          C  
ATOM   6969  O   ASN A 453      -6.224  17.183  26.889  1.00 22.040          O  
ATOM   6970  CB  ASN A 453      -6.583  18.902  29.609  1.00 32.060          C  
ATOM   6971  CG  ASN A 453      -6.917  18.583  31.038  1.00 32.060          C  
ATOM   6972  OD1 ASN A 453      -6.704  17.462  31.520  1.00 32.060          O  
ATOM   6973  ND2 ASN A 453      -7.443  19.550  31.734  1.00 32.060          N  
ATOM   6974  H   ASN A 453      -4.140  19.049  30.237  1.00 27.250          H  
ATOM   6975  HA  ASN A 453      -5.849  16.933  29.344  1.00 27.580          H  
ATOM   6976 1HB  ASN A 453      -6.184  19.920  29.556  1.00 38.480          H  
ATOM   6977 2HB  ASN A 453      -7.490  18.868  29.008  1.00 38.480          H  
ATOM   6978 1HD2 ASN A 453      -7.687  19.400  32.692  1.00 38.480          H  
ATOM   6979 2HD2 ASN A 453      -7.600  20.445  31.315  1.00 38.480          H  
ATOM   6980  N   GLN A 454      -4.747  18.887  26.947  1.00 20.600          N  
ATOM   6981  CA  GLN A 454      -4.674  18.958  25.499  1.00 19.480          C  
ATOM   6982  C   GLN A 454      -3.989  17.731  24.947  1.00 19.350          C  
ATOM   6983  O   GLN A 454      -4.478  17.122  23.996  1.00 19.090          O  
ATOM   6984  CB  GLN A 454      -3.906  20.185  25.027  1.00 27.720          C  
ATOM   6985  CG  GLN A 454      -4.582  21.508  25.246  1.00 27.720          C  
ATOM   6986  CD  GLN A 454      -3.703  22.636  24.771  1.00 27.720          C  
ATOM   6987  OE1 GLN A 454      -2.583  22.384  24.305  1.00 27.720          O  
ATOM   6988  NE2 GLN A 454      -4.178  23.865  24.884  1.00 27.720          N  
ATOM   6989  H   GLN A 454      -4.223  19.550  27.522  1.00 24.720          H  
ATOM   6990  HA  GLN A 454      -5.686  18.997  25.102  1.00 23.380          H  
ATOM   6991 1HB  GLN A 454      -2.952  20.224  25.562  1.00 33.260          H  
ATOM   6992 2HB  GLN A 454      -3.685  20.090  23.977  1.00 33.260          H  
ATOM   6993 1HG  GLN A 454      -5.513  21.535  24.683  1.00 33.260          H  
ATOM   6994 2HG  GLN A 454      -4.787  21.647  26.307  1.00 33.260          H  
ATOM   6995 1HE2 GLN A 454      -3.633  24.646  24.590  1.00 33.260          H  
ATOM   6996 2HE2 GLN A 454      -5.100  24.020  25.313  1.00 33.260          H  
ATOM   6997  N   SER A 455      -2.895  17.311  25.575  1.00 19.660          N  
ATOM   6998  CA  SER A 455      -2.179  16.155  25.084  1.00 19.650          C  
ATOM   6999  C   SER A 455      -3.091  14.947  25.099  1.00 20.610          C  
ATOM   7000  O   SER A 455      -3.155  14.207  24.113  1.00 20.270          O  
ATOM   7001  CB  SER A 455      -0.951  15.906  25.912  1.00 27.510          C  
ATOM   7002  OG  SER A 455      -0.238  14.802  25.425  1.00 27.510          O  
ATOM   7003  H   SER A 455      -2.513  17.842  26.363  1.00 23.590          H  
ATOM   7004  HA  SER A 455      -1.871  16.344  24.058  1.00 23.580          H  
ATOM   7005 1HB  SER A 455      -0.317  16.791  25.904  1.00 33.020          H  
ATOM   7006 2HB  SER A 455      -1.256  15.737  26.939  1.00 33.020          H  
ATOM   7007  HG  SER A 455       0.532  14.719  25.992  1.00 33.020          H  
ATOM   7008  N   LEU A 456      -3.828  14.754  26.198  1.00 21.780          N  
ATOM   7009  CA  LEU A 456      -4.728  13.619  26.290  1.00 22.770          C  
ATOM   7010  C   LEU A 456      -5.829  13.714  25.237  1.00 22.350          C  
ATOM   7011  O   LEU A 456      -6.185  12.697  24.633  1.00 22.550          O  
ATOM   7012  CB  LEU A 456      -5.327  13.566  27.697  1.00 31.480          C  
ATOM   7013  CG  LEU A 456      -4.327  13.237  28.832  1.00 31.480          C  
ATOM   7014  CD1 LEU A 456      -4.996  13.473  30.171  1.00 31.480          C  
ATOM   7015  CD2 LEU A 456      -3.825  11.785  28.745  1.00 31.480          C  
ATOM   7016  H   LEU A 456      -3.729  15.391  26.996  1.00 26.140          H  
ATOM   7017  HA  LEU A 456      -4.165  12.717  26.095  1.00 27.320          H  
ATOM   7018 1HB  LEU A 456      -5.762  14.544  27.915  1.00 37.780          H  
ATOM   7019 2HB  LEU A 456      -6.124  12.824  27.713  1.00 37.780          H  
ATOM   7020  HG  LEU A 456      -3.500  13.900  28.748  1.00 37.780          H  
ATOM   7021 1HD1 LEU A 456      -4.281  13.275  30.971  1.00 37.780          H  
ATOM   7022 2HD1 LEU A 456      -5.326  14.513  30.233  1.00 37.780          H  
ATOM   7023 3HD1 LEU A 456      -5.853  12.812  30.280  1.00 37.780          H  
ATOM   7024 1HD2 LEU A 456      -3.119  11.603  29.564  1.00 37.780          H  
ATOM   7025 2HD2 LEU A 456      -4.666  11.099  28.837  1.00 37.780          H  
ATOM   7026 3HD2 LEU A 456      -3.322  11.607  27.806  1.00 37.780          H  
ATOM   7027  N   ALA A 457      -6.361  14.928  24.996  1.00 21.790          N  
ATOM   7028  CA  ALA A 457      -7.387  15.147  23.979  1.00 21.430          C  
ATOM   7029  C   ALA A 457      -6.887  14.786  22.582  1.00 20.340          C  
ATOM   7030  O   ALA A 457      -7.657  14.264  21.766  1.00 20.400          O  
ATOM   7031  CB  ALA A 457      -7.839  16.594  23.987  1.00 30.150          C  
ATOM   7032  H   ALA A 457      -6.084  15.728  25.576  1.00 26.150          H  
ATOM   7033  HA  ALA A 457      -8.233  14.506  24.216  1.00 25.720          H  
ATOM   7034 1HB  ALA A 457      -8.624  16.735  23.247  1.00 36.180          H  
ATOM   7035 2HB  ALA A 457      -8.217  16.850  24.978  1.00 36.180          H  
ATOM   7036 3HB  ALA A 457      -6.996  17.236  23.747  1.00 36.180          H  
ATOM   7037  N   PHE A 458      -5.611  15.083  22.296  1.00 19.380          N  
ATOM   7038  CA  PHE A 458      -5.023  14.782  20.996  1.00 18.320          C  
ATOM   7039  C   PHE A 458      -4.789  13.286  20.844  1.00 18.880          C  
ATOM   7040  O   PHE A 458      -5.031  12.723  19.769  1.00 18.440          O  
ATOM   7041  CB  PHE A 458      -3.701  15.528  20.772  1.00 26.070          C  
ATOM   7042  CG  PHE A 458      -3.840  17.016  20.466  1.00 26.070          C  
ATOM   7043  CD1 PHE A 458      -3.363  17.983  21.346  1.00 26.070          C  
ATOM   7044  CD2 PHE A 458      -4.452  17.444  19.292  1.00 26.070          C  
ATOM   7045  CE1 PHE A 458      -3.492  19.330  21.063  1.00 26.070          C  
ATOM   7046  CE2 PHE A 458      -4.582  18.791  19.012  1.00 26.070          C  
ATOM   7047  CZ  PHE A 458      -4.100  19.732  19.900  1.00 26.070          C  
ATOM   7048  H   PHE A 458      -5.060  15.582  23.003  1.00 23.260          H  
ATOM   7049  HA  PHE A 458      -5.725  15.094  20.226  1.00 21.980          H  
ATOM   7050 1HB  PHE A 458      -3.089  15.427  21.672  1.00 31.290          H  
ATOM   7051 2HB  PHE A 458      -3.155  15.061  19.957  1.00 31.290          H  
ATOM   7052  HD1 PHE A 458      -2.877  17.673  22.266  1.00 31.290          H  
ATOM   7053  HD2 PHE A 458      -4.832  16.704  18.586  1.00 31.290          H  
ATOM   7054  HE1 PHE A 458      -3.107  20.077  21.759  1.00 31.290          H  
ATOM   7055  HE2 PHE A 458      -5.063  19.114  18.089  1.00 31.290          H  
ATOM   7056  HZ  PHE A 458      -4.200  20.793  19.678  1.00 31.290          H  
ATOM   7057  N   ILE A 459      -4.340  12.630  21.923  1.00 19.900          N  
ATOM   7058  CA  ILE A 459      -4.108  11.193  21.873  1.00 20.590          C  
ATOM   7059  C   ILE A 459      -5.443  10.523  21.618  1.00 21.240          C  
ATOM   7060  O   ILE A 459      -5.560   9.694  20.712  1.00 21.050          O  
ATOM   7061  CB  ILE A 459      -3.522  10.664  23.210  1.00 28.550          C  
ATOM   7062  CG1 ILE A 459      -2.080  11.214  23.418  1.00 28.550          C  
ATOM   7063  CG2 ILE A 459      -3.530   9.101  23.204  1.00 28.550          C  
ATOM   7064  CD1 ILE A 459      -1.533  11.044  24.843  1.00 28.550          C  
ATOM   7065  H   ILE A 459      -4.110  13.160  22.771  1.00 23.880          H  
ATOM   7066  HA  ILE A 459      -3.431  10.961  21.056  1.00 24.710          H  
ATOM   7067  HB  ILE A 459      -4.129  11.026  24.038  1.00 34.260          H  
ATOM   7068 1HG1 ILE A 459      -1.411  10.700  22.734  1.00 34.260          H  
ATOM   7069 2HG1 ILE A 459      -2.068  12.267  23.170  1.00 34.260          H  
ATOM   7070 1HG2 ILE A 459      -3.135   8.720  24.136  1.00 34.260          H  
ATOM   7071 2HG2 ILE A 459      -4.546   8.718  23.081  1.00 34.260          H  
ATOM   7072 3HG2 ILE A 459      -2.918   8.734  22.376  1.00 34.260          H  
ATOM   7073 1HD1 ILE A 459      -0.526  11.461  24.895  1.00 34.260          H  
ATOM   7074 2HD1 ILE A 459      -2.172  11.579  25.539  1.00 34.260          H  
ATOM   7075 3HD1 ILE A 459      -1.497  10.000  25.117  1.00 34.260          H  
ATOM   7076  N   ARG A 460      -6.452  10.913  22.402  1.00 22.010          N  
ATOM   7077  CA  ARG A 460      -7.788  10.383  22.270  1.00 22.770          C  
ATOM   7078  C   ARG A 460      -8.315  10.553  20.857  1.00 21.900          C  
ATOM   7079  O   ARG A 460      -8.673   9.567  20.215  1.00 22.080          O  
ATOM   7080  CB  ARG A 460      -8.716  11.078  23.252  1.00 31.570          C  
ATOM   7081  CG  ARG A 460     -10.164  10.632  23.228  1.00 31.570          C  
ATOM   7082  CD  ARG A 460     -10.963  11.355  24.244  1.00 31.570          C  
ATOM   7083  NE  ARG A 460     -12.379  11.004  24.173  1.00 31.570          N  
ATOM   7084  CZ  ARG A 460     -13.355  11.540  24.942  1.00 31.570          C  
ATOM   7085  NH1 ARG A 460     -13.066  12.458  25.850  1.00 31.570          N  
ATOM   7086  NH2 ARG A 460     -14.609  11.143  24.786  1.00 31.570          N  
ATOM   7087  H   ARG A 460      -6.272  11.596  23.142  1.00 26.410          H  
ATOM   7088  HA  ARG A 460      -7.761   9.320  22.507  1.00 27.320          H  
ATOM   7089 1HB  ARG A 460      -8.339  10.934  24.262  1.00 37.890          H  
ATOM   7090 2HB  ARG A 460      -8.702  12.148  23.057  1.00 37.890          H  
ATOM   7091 1HG  ARG A 460     -10.602  10.847  22.252  1.00 37.890          H  
ATOM   7092 2HG  ARG A 460     -10.234   9.562  23.426  1.00 37.890          H  
ATOM   7093 1HD  ARG A 460     -10.594  11.103  25.238  1.00 37.890          H  
ATOM   7094 2HD  ARG A 460     -10.863  12.426  24.073  1.00 37.890          H  
ATOM   7095  HE  ARG A 460     -12.654  10.288  23.472  1.00 37.890          H  
ATOM   7096 1HH1 ARG A 460     -12.115  12.767  25.976  1.00 37.890          H  
ATOM   7097 2HH1 ARG A 460     -13.799  12.855  26.421  1.00 37.890          H  
ATOM   7098 1HH2 ARG A 460     -14.840  10.438  24.090  1.00 37.890          H  
ATOM   7099 2HH2 ARG A 460     -15.341  11.537  25.354  1.00 37.890          H  
ATOM   7100  N   LYS A 461      -8.295  11.786  20.329  1.00 20.930          N  
ATOM   7101  CA  LYS A 461      -8.809  12.020  18.988  1.00 20.120          C  
ATOM   7102  C   LYS A 461      -8.142  11.135  17.950  1.00 19.320          C  
ATOM   7103  O   LYS A 461      -8.837  10.549  17.115  1.00 19.270          O  
ATOM   7104  CB  LYS A 461      -8.640  13.490  18.591  1.00 28.490          C  
ATOM   7105  CG  LYS A 461      -9.167  13.830  17.186  1.00 28.490          C  
ATOM   7106  CD  LYS A 461      -9.025  15.321  16.858  1.00 28.490          C  
ATOM   7107  CE  LYS A 461      -9.493  15.615  15.423  1.00 28.490          C  
ATOM   7108  NZ  LYS A 461      -9.384  17.062  15.071  1.00 28.490          N  
ATOM   7109  H   LYS A 461      -7.969  12.587  20.880  1.00 25.120          H  
ATOM   7110  HA  LYS A 461      -9.873  11.785  18.992  1.00 24.140          H  
ATOM   7111 1HB  LYS A 461      -9.157  14.120  19.315  1.00 34.190          H  
ATOM   7112 2HB  LYS A 461      -7.580  13.753  18.635  1.00 34.190          H  
ATOM   7113 1HG  LYS A 461      -8.591  13.274  16.457  1.00 34.190          H  
ATOM   7114 2HG  LYS A 461     -10.212  13.532  17.099  1.00 34.190          H  
ATOM   7115 1HD  LYS A 461      -9.625  15.906  17.557  1.00 34.190          H  
ATOM   7116 2HD  LYS A 461      -7.981  15.616  16.963  1.00 34.190          H  
ATOM   7117 1HE  LYS A 461      -8.881  15.044  14.726  1.00 34.190          H  
ATOM   7118 2HE  LYS A 461     -10.533  15.303  15.318  1.00 34.190          H  
ATOM   7119 1HZ  LYS A 461      -9.703  17.198  14.115  1.00 34.190          H  
ATOM   7120 2HZ  LYS A 461      -9.955  17.611  15.698  1.00 34.190          H  
ATOM   7121 3HZ  LYS A 461      -8.424  17.359  15.146  1.00 34.190          H  
ATOM   7122  N   SER A 462      -6.811  11.032  17.990  1.00 18.790          N  
ATOM   7123  CA  SER A 462      -6.088  10.231  17.017  1.00 18.090          C  
ATOM   7124  C   SER A 462      -6.504   8.767  17.074  1.00 19.000          C  
ATOM   7125  O   SER A 462      -6.758   8.147  16.033  1.00 18.600          O  
ATOM   7126  CB  SER A 462      -4.599  10.353  17.258  1.00 25.610          C  
ATOM   7127  OG  SER A 462      -3.874   9.595  16.331  1.00 25.610          O  
ATOM   7128  H   SER A 462      -6.275  11.551  18.696  1.00 22.550          H  
ATOM   7129  HA  SER A 462      -6.314  10.614  16.023  1.00 21.710          H  
ATOM   7130 1HB  SER A 462      -4.307  11.400  17.191  1.00 30.730          H  
ATOM   7131 2HB  SER A 462      -4.369  10.016  18.273  1.00 30.730          H  
ATOM   7132  HG  SER A 462      -2.947   9.740  16.542  1.00 30.730          H  
ATOM   7133  N   ASP A 463      -6.591   8.200  18.285  1.00 20.260          N  
ATOM   7134  CA  ASP A 463      -6.952   6.793  18.410  1.00 21.180          C  
ATOM   7135  C   ASP A 463      -8.413   6.526  18.039  1.00 21.550          C  
ATOM   7136  O   ASP A 463      -8.711   5.515  17.385  1.00 21.640          O  
ATOM   7137  CB  ASP A 463      -6.727   6.301  19.841  1.00 29.280          C  
ATOM   7138  CG  ASP A 463      -5.252   6.164  20.266  1.00 29.280          C  
ATOM   7139  OD1 ASP A 463      -4.356   6.200  19.438  1.00 29.280          O  
ATOM   7140  OD2 ASP A 463      -5.039   5.979  21.435  1.00 29.280          O  
ATOM   7141  H   ASP A 463      -6.344   8.749  19.120  1.00 24.310          H  
ATOM   7142  HA  ASP A 463      -6.316   6.220  17.737  1.00 25.420          H  
ATOM   7143 1HB  ASP A 463      -7.207   7.011  20.526  1.00 35.140          H  
ATOM   7144 2HB  ASP A 463      -7.222   5.342  19.976  1.00 35.140          H  
ATOM   7145  N   GLU A 464      -9.332   7.415  18.443  1.00 21.820          N  
ATOM   7146  CA  GLU A 464     -10.736   7.196  18.119  1.00 22.290          C  
ATOM   7147  C   GLU A 464     -10.957   7.265  16.617  1.00 21.210          C  
ATOM   7148  O   GLU A 464     -11.653   6.423  16.045  1.00 21.450          O  
ATOM   7149  CB  GLU A 464     -11.638   8.204  18.840  1.00 31.020          C  
ATOM   7150  CG  GLU A 464     -11.744   7.985  20.347  1.00 31.020          C  
ATOM   7151  CD  GLU A 464     -12.573   9.014  21.051  1.00 31.020          C  
ATOM   7152  OE1 GLU A 464     -13.000   9.952  20.424  1.00 31.020          O  
ATOM   7153  OE2 GLU A 464     -12.775   8.863  22.235  1.00 31.020          O  
ATOM   7154  H   GLU A 464      -9.054   8.232  18.996  1.00 26.180          H  
ATOM   7155  HA  GLU A 464     -11.012   6.198  18.456  1.00 26.750          H  
ATOM   7156 1HB  GLU A 464     -11.244   9.213  18.679  1.00 37.220          H  
ATOM   7157 2HB  GLU A 464     -12.638   8.168  18.415  1.00 37.220          H  
ATOM   7158 1HG  GLU A 464     -12.179   7.003  20.526  1.00 37.220          H  
ATOM   7159 2HG  GLU A 464     -10.740   7.987  20.770  1.00 37.220          H  
ATOM   7160  N   LEU A 465     -10.311   8.222  15.949  1.00 20.000          N  
ATOM   7161  CA  LEU A 465     -10.417   8.306  14.504  1.00 18.910          C  
ATOM   7162  C   LEU A 465      -9.781   7.100  13.831  1.00 18.570          C  
ATOM   7163  O   LEU A 465     -10.331   6.554  12.879  1.00 18.320          O  
ATOM   7164  CB  LEU A 465      -9.738   9.569  14.005  1.00 26.910          C  
ATOM   7165  CG  LEU A 465     -10.379  10.907  14.257  1.00 26.910          C  
ATOM   7166  CD1 LEU A 465      -9.357  11.969  13.915  1.00 26.910          C  
ATOM   7167  CD2 LEU A 465     -11.605  11.076  13.350  1.00 26.910          C  
ATOM   7168  H   LEU A 465      -9.761   8.918  16.460  1.00 24.000          H  
ATOM   7169  HA  LEU A 465     -11.470   8.321  14.238  1.00 22.690          H  
ATOM   7170 1HB  LEU A 465      -8.789   9.603  14.515  1.00 32.290          H  
ATOM   7171 2HB  LEU A 465      -9.577   9.492  12.946  1.00 32.290          H  
ATOM   7172  HG  LEU A 465     -10.666  11.003  15.306  1.00 32.290          H  
ATOM   7173 1HD1 LEU A 465      -9.791  12.946  14.072  1.00 32.290          H  
ATOM   7174 2HD1 LEU A 465      -8.482  11.851  14.551  1.00 32.290          H  
ATOM   7175 3HD1 LEU A 465      -9.061  11.872  12.883  1.00 32.290          H  
ATOM   7176 1HD2 LEU A 465     -12.041  12.062  13.518  1.00 32.290          H  
ATOM   7177 2HD2 LEU A 465     -11.302  10.991  12.302  1.00 32.290          H  
ATOM   7178 3HD2 LEU A 465     -12.348  10.317  13.573  1.00 32.290          H  
ATOM   7179  N   LEU A 466      -8.638   6.628  14.341  1.00 18.700          N  
ATOM   7180  CA  LEU A 466      -7.977   5.473  13.747  1.00 18.530          C  
ATOM   7181  C   LEU A 466      -8.923   4.299  13.667  1.00 19.590          C  
ATOM   7182  O   LEU A 466      -9.055   3.674  12.604  1.00 19.330          O  
ATOM   7183  CB  LEU A 466      -6.722   5.072  14.554  1.00 26.010          C  
ATOM   7184  CG  LEU A 466      -5.835   3.929  13.948  1.00 26.010          C  
ATOM   7185  CD1 LEU A 466      -4.420   4.155  14.348  1.00 26.010          C  
ATOM   7186  CD2 LEU A 466      -6.269   2.524  14.436  1.00 26.010          C  
ATOM   7187  H   LEU A 466      -8.176   7.110  15.119  1.00 22.440          H  
ATOM   7188  HA  LEU A 466      -7.675   5.729  12.738  1.00 22.240          H  
ATOM   7189 1HB  LEU A 466      -6.102   5.958  14.695  1.00 31.210          H  
ATOM   7190 2HB  LEU A 466      -7.046   4.741  15.541  1.00 31.210          H  
ATOM   7191  HG  LEU A 466      -5.897   3.978  12.906  1.00 31.210          H  
ATOM   7192 1HD1 LEU A 466      -3.779   3.383  13.911  1.00 31.210          H  
ATOM   7193 2HD1 LEU A 466      -4.131   5.114  13.984  1.00 31.210          H  
ATOM   7194 3HD1 LEU A 466      -4.337   4.128  15.430  1.00 31.210          H  
ATOM   7195 1HD2 LEU A 466      -5.610   1.782  13.987  1.00 31.210          H  
ATOM   7196 2HD2 LEU A 466      -6.189   2.474  15.520  1.00 31.210          H  
ATOM   7197 3HD2 LEU A 466      -7.281   2.297  14.150  1.00 31.210          H  
ATOM   7198  N   SER A 467      -9.637   4.046  14.772  1.00 20.780          N  
ATOM   7199  CA  SER A 467     -10.525   2.895  14.902  1.00 21.870          C  
ATOM   7200  C   SER A 467     -11.621   2.867  13.842  1.00 21.650          C  
ATOM   7201  O   SER A 467     -12.168   1.805  13.548  1.00 21.960          O  
ATOM   7202  CB  SER A 467     -11.217   2.888  16.254  1.00 30.180          C  
ATOM   7203  OG  SER A 467     -12.257   3.841  16.312  1.00 30.180          O  
ATOM   7204  H   SER A 467      -9.460   4.628  15.602  1.00 24.940          H  
ATOM   7205  HA  SER A 467      -9.925   1.992  14.806  1.00 26.240          H  
ATOM   7206 1HB  SER A 467     -11.619   1.897  16.449  1.00 36.220          H  
ATOM   7207 2HB  SER A 467     -10.484   3.108  17.030  1.00 36.220          H  
ATOM   7208  HG  SER A 467     -11.860   4.734  16.270  1.00 36.220          H  
ATOM   7209  N   ALA A 468     -11.908   3.998  13.199  1.00 21.050          N  
ATOM   7210  CA  ALA A 468     -12.961   4.086  12.202  1.00 20.890          C  
ATOM   7211  C   ALA A 468     -12.750   3.109  11.047  1.00 20.110          C  
ATOM   7212  O   ALA A 468     -13.720   2.650  10.439  1.00 20.290          O  
ATOM   7213  CB  ALA A 468     -13.028   5.498  11.669  1.00 29.310          C  
ATOM   7214  H   ALA A 468     -11.359   4.840  13.383  1.00 25.260          H  
ATOM   7215  HA  ALA A 468     -13.902   3.840  12.689  1.00 25.070          H  
ATOM   7216 1HB  ALA A 468     -13.836   5.576  10.946  1.00 35.170          H  
ATOM   7217 2HB  ALA A 468     -13.199   6.192  12.492  1.00 35.170          H  
ATOM   7218 3HB  ALA A 468     -12.079   5.732  11.194  1.00 35.170          H  
ATOM   7219  N   ILE A 469     -11.490   2.825  10.705  1.00 19.240          N  
ATOM   7220  CA  ILE A 469     -11.178   1.909   9.616  1.00 18.440          C  
ATOM   7221  C   ILE A 469     -10.299   0.770  10.131  1.00 19.120          C  
ATOM   7222  O   ILE A 469      -9.595   0.103   9.363  1.00 18.670          O  
ATOM   7223  CB  ILE A 469     -10.497   2.658   8.445  1.00 26.140          C  
ATOM   7224  CG1 ILE A 469      -9.168   3.350   8.945  1.00 26.140          C  
ATOM   7225  CG2 ILE A 469     -11.493   3.687   7.869  1.00 26.140          C  
ATOM   7226  CD1 ILE A 469      -8.247   3.899   7.845  1.00 26.140          C  
ATOM   7227  H   ILE A 469     -10.711   3.234  11.235  1.00 23.090          H  
ATOM   7228  HA  ILE A 469     -12.105   1.472   9.248  1.00 22.130          H  
ATOM   7229  HB  ILE A 469     -10.222   1.942   7.673  1.00 31.360          H  
ATOM   7230 1HG1 ILE A 469      -9.434   4.175   9.606  1.00 31.360          H  
ATOM   7231 2HG1 ILE A 469      -8.596   2.627   9.512  1.00 31.360          H  
ATOM   7232 1HG2 ILE A 469     -11.059   4.216   7.043  1.00 31.360          H  
ATOM   7233 2HG2 ILE A 469     -12.391   3.172   7.529  1.00 31.360          H  
ATOM   7234 3HG2 ILE A 469     -11.759   4.395   8.642  1.00 31.360          H  
ATOM   7235 1HD1 ILE A 469      -7.364   4.340   8.303  1.00 31.360          H  
ATOM   7236 2HD1 ILE A 469      -7.930   3.087   7.187  1.00 31.360          H  
ATOM   7237 3HD1 ILE A 469      -8.757   4.656   7.257  1.00 31.360          H  
ATOM   7238  N   GLY A 470     -10.298   0.583  11.449  1.00 20.190          N  
ATOM   7239  CA  GLY A 470      -9.447  -0.408  12.083  1.00 20.980          C  
ATOM   7240  C   GLY A 470     -10.189  -1.673  12.472  1.00 22.230          C  
ATOM   7241  O   GLY A 470     -11.201  -2.042  11.877  1.00 22.490          O  
ATOM   7242  H   GLY A 470     -10.943   1.122  12.033  1.00 24.230          H  
ATOM   7243 1HA  GLY A 470      -8.625  -0.661  11.414  1.00 25.180          H  
ATOM   7244 2HA  GLY A 470      -8.999   0.038  12.971  1.00 25.180          H  
ATOM   7245  N   GLY A 471      -9.655  -2.358  13.484  1.00 23.060          N  
ATOM   7246  CA  GLY A 471     -10.217  -3.621  13.960  1.00 23.530          C  
ATOM   7247  C   GLY A 471      -9.594  -4.838  13.287  1.00 23.090          C  
ATOM   7248  O   GLY A 471      -9.797  -5.967  13.726  1.00 23.600          O  
ATOM   7249  H   GLY A 471      -8.843  -1.976  13.947  1.00 27.670          H  
ATOM   7250 1HA  GLY A 471     -10.080  -3.692  15.040  1.00 28.240          H  
ATOM   7251 2HA  GLY A 471     -11.293  -3.623  13.781  1.00 28.240          H  
ATOM   7252  N   TYR A 472      -8.788  -4.604  12.252  1.00 22.180          N  
ATOM   7253  CA  TYR A 472      -8.149  -5.687  11.513  1.00 21.830          C  
ATOM   7254  C   TYR A 472      -6.670  -5.803  11.840  1.00 22.410          C  
ATOM   7255  O   TYR A 472      -5.986  -6.705  11.355  1.00 22.980          O  
ATOM   7256  CB  TYR A 472      -8.332  -5.445  10.023  1.00 30.700          C  
ATOM   7257  CG  TYR A 472      -9.770  -5.412   9.639  1.00 30.700          C  
ATOM   7258  CD1 TYR A 472     -10.395  -4.190   9.441  1.00 30.700          C  
ATOM   7259  CD2 TYR A 472     -10.478  -6.589   9.500  1.00 30.700          C  
ATOM   7260  CE1 TYR A 472     -11.720  -4.148   9.104  1.00 30.700          C  
ATOM   7261  CE2 TYR A 472     -11.811  -6.546   9.161  1.00 30.700          C  
ATOM   7262  CZ  TYR A 472     -12.433  -5.331   8.964  1.00 30.700          C  
ATOM   7263  OH  TYR A 472     -13.766  -5.287   8.630  1.00 30.700          O  
ATOM   7264  H   TYR A 472      -8.663  -3.652  11.941  1.00 26.620          H  
ATOM   7265  HA  TYR A 472      -8.627  -6.630  11.784  1.00 26.200          H  
ATOM   7266 1HB  TYR A 472      -7.876  -4.494   9.743  1.00 36.840          H  
ATOM   7267 2HB  TYR A 472      -7.839  -6.238   9.456  1.00 36.840          H  
ATOM   7268  HD1 TYR A 472      -9.838  -3.257   9.557  1.00 36.840          H  
ATOM   7269  HD2 TYR A 472      -9.985  -7.552   9.660  1.00 36.840          H  
ATOM   7270  HE1 TYR A 472     -12.209  -3.185   8.955  1.00 36.840          H  
ATOM   7271  HE2 TYR A 472     -12.373  -7.474   9.052  1.00 36.840          H  
ATOM   7272  HH  TYR A 472     -14.044  -4.370   8.556  1.00 36.840          H  
ATOM   7273  N   ILE A 473      -6.178  -4.907  12.686  1.00 22.370          N  
ATOM   7274  CA  ILE A 473      -4.766  -4.897  13.044  1.00 22.970          C  
ATOM   7275  C   ILE A 473      -4.383  -6.209  13.759  1.00 23.670          C  
ATOM   7276  O   ILE A 473      -3.272  -6.697  13.563  1.00 23.250          O  
ATOM   7277  CB  ILE A 473      -4.352  -3.612  13.813  1.00 31.920          C  
ATOM   7278  CG1 ILE A 473      -4.444  -2.396  12.817  1.00 31.920          C  
ATOM   7279  CG2 ILE A 473      -2.911  -3.783  14.329  1.00 31.920          C  
ATOM   7280  CD1 ILE A 473      -4.343  -1.008  13.457  1.00 31.920          C  
ATOM   7281  H   ILE A 473      -6.806  -4.217  13.060  1.00 26.840          H  
ATOM   7282  HA  ILE A 473      -4.192  -4.867  12.122  1.00 27.560          H  
ATOM   7283  HB  ILE A 473      -5.012  -3.409  14.637  1.00 38.300          H  
ATOM   7284 1HG1 ILE A 473      -3.653  -2.498  12.090  1.00 38.300          H  
ATOM   7285 2HG1 ILE A 473      -5.392  -2.453  12.291  1.00 38.300          H  
ATOM   7286 1HG2 ILE A 473      -2.593  -2.886  14.844  1.00 38.300          H  
ATOM   7287 2HG2 ILE A 473      -2.852  -4.619  15.021  1.00 38.300          H  
ATOM   7288 3HG2 ILE A 473      -2.247  -3.971  13.481  1.00 38.300          H  
ATOM   7289 1HD1 ILE A 473      -4.418  -0.246  12.687  1.00 38.300          H  
ATOM   7290 2HD1 ILE A 473      -5.154  -0.875  14.173  1.00 38.300          H  
ATOM   7291 3HD1 ILE A 473      -3.394  -0.897  13.966  1.00 38.300          H  
ATOM   7292  N   PRO A 474      -5.203  -6.763  14.678  1.00 24.830          N  
ATOM   7293  CA  PRO A 474      -4.986  -8.045  15.319  1.00 25.650          C  
ATOM   7294  C   PRO A 474      -4.922  -9.230  14.336  1.00 25.650          C  
ATOM   7295  O   PRO A 474      -4.503 -10.318  14.726  1.00 26.020          O  
ATOM   7296  CB  PRO A 474      -6.188  -8.176  16.259  1.00 38.470          C  
ATOM   7297  CG  PRO A 474      -6.641  -6.765  16.513  1.00 38.470          C  
ATOM   7298  CD  PRO A 474      -6.413  -6.060  15.214  1.00 38.470          C  
ATOM   7299  HA  PRO A 474      -4.048  -7.986  15.899  1.00 30.780          H  
ATOM   7300 1HB  PRO A 474      -6.967  -8.792  15.772  1.00 46.170          H  
ATOM   7301 2HB  PRO A 474      -5.891  -8.706  17.175  1.00 46.170          H  
ATOM   7302 1HG  PRO A 474      -7.701  -6.756  16.817  1.00 46.170          H  
ATOM   7303 2HG  PRO A 474      -6.067  -6.324  17.342  1.00 46.170          H  
ATOM   7304 1HD  PRO A 474      -7.297  -6.245  14.596  1.00 46.170          H  
ATOM   7305 2HD  PRO A 474      -6.244  -5.016  15.412  1.00 46.170          H  
ATOM   7306  N   GLU A 475      -5.424  -9.064  13.095  1.00 25.290          N  
ATOM   7307  CA  GLU A 475      -5.431 -10.154  12.127  1.00 25.340          C  
ATOM   7308  C   GLU A 475      -4.224 -10.058  11.196  1.00 24.360          C  
ATOM   7309  O   GLU A 475      -3.628 -11.072  10.822  1.00 24.670          O  
ATOM   7310  CB  GLU A 475      -6.718 -10.117  11.299  1.00 35.460          C  
ATOM   7311  CG  GLU A 475      -8.003 -10.368  12.088  1.00 35.460          C  
ATOM   7312  CD  GLU A 475      -9.223 -10.323  11.202  1.00 35.460          C  
ATOM   7313  OE1 GLU A 475      -9.076  -9.917  10.076  1.00 35.460          O  
ATOM   7314  OE2 GLU A 475     -10.284 -10.702  11.639  1.00 35.460          O  
ATOM   7315  H   GLU A 475      -5.741  -8.161  12.751  1.00 30.350          H  
ATOM   7316  HA  GLU A 475      -5.380 -11.100  12.661  1.00 30.410          H  
ATOM   7317 1HB  GLU A 475      -6.811  -9.140  10.821  1.00 42.550          H  
ATOM   7318 2HB  GLU A 475      -6.658 -10.862  10.507  1.00 42.550          H  
ATOM   7319 1HG  GLU A 475      -7.942 -11.341  12.574  1.00 42.550          H  
ATOM   7320 2HG  GLU A 475      -8.091  -9.605  12.865  1.00 42.550          H  
ATOM   7321  N   ALA A 476      -3.854  -8.833  10.833  1.00 23.190          N  
ATOM   7322  CA  ALA A 476      -2.736  -8.607   9.936  1.00 22.190          C  
ATOM   7323  C   ALA A 476      -2.066  -7.286  10.310  1.00 21.630          C  
ATOM   7324  O   ALA A 476      -2.742  -6.377  10.779  1.00 21.220          O  
ATOM   7325  CB  ALA A 476      -3.217  -8.583   8.491  1.00 31.470          C  
ATOM   7326  H   ALA A 476      -4.415  -8.038  11.148  1.00 27.830          H  
ATOM   7327  HA  ALA A 476      -2.045  -9.426  10.070  1.00 26.630          H  
ATOM   7328 1HB  ALA A 476      -2.385  -8.429   7.817  1.00 37.760          H  
ATOM   7329 2HB  ALA A 476      -3.700  -9.532   8.263  1.00 37.760          H  
ATOM   7330 3HB  ALA A 476      -3.934  -7.769   8.370  1.00 37.760          H  
ATOM   7331  N   PRO A 477      -0.759  -7.100  10.065  1.00 21.560          N  
ATOM   7332  CA  PRO A 477      -0.036  -5.887  10.388  1.00 21.110          C  
ATOM   7333  C   PRO A 477      -0.692  -4.657   9.790  1.00 20.900          C  
ATOM   7334  O   PRO A 477      -1.120  -4.673   8.630  1.00 20.400          O  
ATOM   7335  CB  PRO A 477       1.331  -6.143   9.735  1.00 31.660          C  
ATOM   7336  CG  PRO A 477       1.479  -7.642   9.741  1.00 31.660          C  
ATOM   7337  CD  PRO A 477       0.087  -8.171   9.475  1.00 31.660          C  
ATOM   7338  HA  PRO A 477       0.056  -5.794  11.478  1.00 25.330          H  
ATOM   7339 1HB  PRO A 477       1.354  -5.717   8.721  1.00 38.000          H  
ATOM   7340 2HB  PRO A 477       2.125  -5.635  10.307  1.00 38.000          H  
ATOM   7341 1HG  PRO A 477       2.202  -7.947   8.962  1.00 38.000          H  
ATOM   7342 2HG  PRO A 477       1.885  -7.983  10.701  1.00 38.000          H  
ATOM   7343 1HD  PRO A 477      -0.101  -8.275   8.401  1.00 38.000          H  
ATOM   7344 2HD  PRO A 477       0.017  -9.118  10.018  1.00 38.000          H  
ATOM   7345  N   ARG A 478      -0.672  -3.564  10.564  1.00 21.320          N  
ATOM   7346  CA  ARG A 478      -1.239  -2.268  10.184  1.00 21.190          C  
ATOM   7347  C   ARG A 478      -0.722  -1.732   8.844  1.00 20.410          C  
ATOM   7348  O   ARG A 478      -1.326  -0.841   8.261  1.00 20.010          O  
ATOM   7349  CB  ARG A 478      -0.981  -1.230  11.266  1.00 29.720          C  
ATOM   7350  CG  ARG A 478       0.463  -0.820  11.445  1.00 29.720          C  
ATOM   7351  CD  ARG A 478       0.620   0.116  12.581  1.00 29.720          C  
ATOM   7352  NE  ARG A 478       2.005   0.557  12.729  1.00 29.720          N  
ATOM   7353  CZ  ARG A 478       2.981  -0.094  13.410  1.00 29.720          C  
ATOM   7354  NH1 ARG A 478       2.733  -1.230  14.034  1.00 29.720          N  
ATOM   7355  NH2 ARG A 478       4.200   0.420  13.447  1.00 29.720          N  
ATOM   7356  H   ARG A 478      -0.289  -3.663  11.496  1.00 25.580          H  
ATOM   7357  HA  ARG A 478      -2.320  -2.393  10.095  1.00 25.430          H  
ATOM   7358 1HB  ARG A 478      -1.548  -0.331  11.053  1.00 35.660          H  
ATOM   7359 2HB  ARG A 478      -1.329  -1.612  12.224  1.00 35.660          H  
ATOM   7360 1HG  ARG A 478       1.081  -1.699  11.617  1.00 35.660          H  
ATOM   7361 2HG  ARG A 478       0.814  -0.307  10.546  1.00 35.660          H  
ATOM   7362 1HD  ARG A 478       0.003   0.998  12.394  1.00 35.660          H  
ATOM   7363 2HD  ARG A 478       0.295  -0.355  13.507  1.00 35.660          H  
ATOM   7364  HE  ARG A 478       2.262   1.419  12.266  1.00 35.660          H  
ATOM   7365 1HH1 ARG A 478       1.809  -1.630  14.014  1.00 35.660          H  
ATOM   7366 2HH1 ARG A 478       3.472  -1.702  14.538  1.00 35.660          H  
ATOM   7367 1HH2 ARG A 478       4.397   1.289  12.970  1.00 35.660          H  
ATOM   7368 2HH2 ARG A 478       4.935  -0.053  13.951  1.00 35.660          H  
ATOM   7369  N   ASP A 479       0.359  -2.316   8.338  1.00 20.250          N  
ATOM   7370  CA  ASP A 479       0.999  -1.949   7.082  1.00 19.660          C  
ATOM   7371  C   ASP A 479       0.030  -2.062   5.905  1.00 18.490          C  
ATOM   7372  O   ASP A 479       0.231  -1.443   4.859  1.00 17.730          O  
ATOM   7373  CB  ASP A 479       2.171  -2.888   6.828  1.00 27.760          C  
ATOM   7374  CG  ASP A 479       3.329  -2.690   7.785  1.00 27.760          C  
ATOM   7375  OD1 ASP A 479       3.392  -1.684   8.450  1.00 27.760          O  
ATOM   7376  OD2 ASP A 479       4.130  -3.581   7.869  1.00 27.760          O  
ATOM   7377  H   ASP A 479       0.782  -3.049   8.885  1.00 24.300          H  
ATOM   7378  HA  ASP A 479       1.353  -0.920   7.153  1.00 23.590          H  
ATOM   7379 1HB  ASP A 479       1.826  -3.920   6.904  1.00 33.310          H  
ATOM   7380 2HB  ASP A 479       2.535  -2.744   5.811  1.00 33.310          H  
ATOM   7381  N   GLY A 480      -1.012  -2.880   6.078  1.00 18.420          N  
ATOM   7382  CA  GLY A 480      -2.032  -3.117   5.064  1.00 17.440          C  
ATOM   7383  C   GLY A 480      -2.755  -1.848   4.577  1.00 16.220          C  
ATOM   7384  O   GLY A 480      -3.282  -1.839   3.460  1.00 15.260          O  
ATOM   7385  H   GLY A 480      -1.093  -3.368   6.977  1.00 22.100          H  
ATOM   7386 1HA  GLY A 480      -1.568  -3.613   4.211  1.00 20.930          H  
ATOM   7387 2HA  GLY A 480      -2.766  -3.814   5.463  1.00 20.930          H  
ATOM   7388  N   GLN A 481      -2.847  -0.801   5.409  1.00 16.350          N  
ATOM   7389  CA  GLN A 481      -3.522   0.423   4.959  1.00 15.340          C  
ATOM   7390  C   GLN A 481      -3.061   1.644   5.738  1.00 14.760          C  
ATOM   7391  O   GLN A 481      -2.584   1.534   6.856  1.00 14.720          O  
ATOM   7392  CB  GLN A 481      -5.051   0.320   5.042  1.00 21.880          C  
ATOM   7393  CG  GLN A 481      -5.610   0.179   6.426  1.00 21.880          C  
ATOM   7394  CD  GLN A 481      -7.133   0.124   6.442  1.00 21.880          C  
ATOM   7395  OE1 GLN A 481      -7.791   0.365   5.427  1.00 21.880          O  
ATOM   7396  NE2 GLN A 481      -7.684  -0.184   7.599  1.00 21.880          N  
ATOM   7397  H   GLN A 481      -2.384  -0.841   6.327  1.00 19.620          H  
ATOM   7398  HA  GLN A 481      -3.258   0.588   3.915  1.00 18.410          H  
ATOM   7399 1HB  GLN A 481      -5.494   1.214   4.604  1.00 26.260          H  
ATOM   7400 2HB  GLN A 481      -5.391  -0.533   4.454  1.00 26.260          H  
ATOM   7401 1HG  GLN A 481      -5.222  -0.731   6.877  1.00 26.260          H  
ATOM   7402 2HG  GLN A 481      -5.309   1.049   7.017  1.00 26.260          H  
ATOM   7403 1HE2 GLN A 481      -8.691  -0.207   7.748  1.00 26.260          H  
ATOM   7404 2HE2 GLN A 481      -7.111  -0.383   8.391  1.00 26.260          H  
ATOM   7405  N   ALA A 482      -3.236   2.823   5.158  1.00 14.300          N  
ATOM   7406  CA  ALA A 482      -2.894   4.054   5.861  1.00 13.780          C  
ATOM   7407  C   ALA A 482      -3.758   4.248   7.120  1.00 13.490          C  
ATOM   7408  O   ALA A 482      -4.965   4.003   7.092  1.00 13.330          O  
ATOM   7409  CB  ALA A 482      -3.046   5.223   4.907  1.00 19.500          C  
ATOM   7410  H   ALA A 482      -3.619   2.870   4.226  1.00 17.160          H  
ATOM   7411  HA  ALA A 482      -1.853   3.983   6.178  1.00 16.540          H  
ATOM   7412 1HB  ALA A 482      -2.747   6.120   5.405  1.00 23.400          H  
ATOM   7413 2HB  ALA A 482      -2.404   5.070   4.042  1.00 23.400          H  
ATOM   7414 3HB  ALA A 482      -4.082   5.302   4.584  1.00 23.400          H  
ATOM   7415  N   TYR A 483      -3.157   4.764   8.199  1.00 13.510          N  
ATOM   7416  CA  TYR A 483      -3.903   5.050   9.438  1.00 13.240          C  
ATOM   7417  C   TYR A 483      -3.774   6.479   9.971  1.00 12.630          C  
ATOM   7418  O   TYR A 483      -2.762   7.172   9.801  1.00 11.870          O  
ATOM   7419  CB  TYR A 483      -3.634   4.050  10.555  1.00 18.640          C  
ATOM   7420  CG  TYR A 483      -4.229   2.664  10.329  1.00 18.640          C  
ATOM   7421  CD1 TYR A 483      -3.482   1.629   9.842  1.00 18.640          C  
ATOM   7422  CD2 TYR A 483      -5.579   2.453  10.618  1.00 18.640          C  
ATOM   7423  CE1 TYR A 483      -4.073   0.399   9.670  1.00 18.640          C  
ATOM   7424  CE2 TYR A 483      -6.142   1.236  10.451  1.00 18.640          C  
ATOM   7425  CZ  TYR A 483      -5.396   0.213   9.982  1.00 18.640          C  
ATOM   7426  OH  TYR A 483      -5.970  -1.016   9.802  1.00 18.640          O  
ATOM   7427  H   TYR A 483      -2.149   4.966   8.122  1.00 16.210          H  
ATOM   7428  HA  TYR A 483      -4.954   4.912   9.201  1.00 15.890          H  
ATOM   7429 1HB  TYR A 483      -2.557   3.937  10.683  1.00 22.370          H  
ATOM   7430 2HB  TYR A 483      -4.025   4.438  11.481  1.00 22.370          H  
ATOM   7431  HD1 TYR A 483      -2.428   1.768   9.588  1.00 22.370          H  
ATOM   7432  HD2 TYR A 483      -6.199   3.260  10.975  1.00 22.370          H  
ATOM   7433  HE1 TYR A 483      -3.493  -0.423   9.282  1.00 22.370          H  
ATOM   7434  HE2 TYR A 483      -7.192   1.089  10.681  1.00 22.370          H  
ATOM   7435  HH  TYR A 483      -5.334  -1.602   9.379  1.00 22.370          H  
ATOM   7436  N   VAL A 484      -4.783   6.877  10.736  1.00 13.160          N  
ATOM   7437  CA  VAL A 484      -4.861   8.224  11.288  1.00 12.860          C  
ATOM   7438  C   VAL A 484      -3.666   8.607  12.151  1.00 12.650          C  
ATOM   7439  O   VAL A 484      -3.214   9.753  12.124  1.00 12.470          O  
ATOM   7440  CB  VAL A 484      -6.145   8.389  12.096  1.00 18.120          C  
ATOM   7441  CG1 VAL A 484      -6.136   9.749  12.812  1.00 18.120          C  
ATOM   7442  CG2 VAL A 484      -7.334   8.212  11.153  1.00 18.120          C  
ATOM   7443  H   VAL A 484      -5.565   6.250  10.861  1.00 15.790          H  
ATOM   7444  HA  VAL A 484      -4.912   8.903  10.456  1.00 15.430          H  
ATOM   7445  HB  VAL A 484      -6.188   7.639  12.871  1.00 21.750          H  
ATOM   7446 1HG1 VAL A 484      -7.017   9.858  13.371  1.00 21.750          H  
ATOM   7447 2HG1 VAL A 484      -5.298   9.829  13.499  1.00 21.750          H  
ATOM   7448 3HG1 VAL A 484      -6.073  10.548  12.090  1.00 21.750          H  
ATOM   7449 1HG2 VAL A 484      -8.246   8.308  11.692  1.00 21.750          H  
ATOM   7450 2HG2 VAL A 484      -7.304   8.946  10.378  1.00 21.750          H  
ATOM   7451 3HG2 VAL A 484      -7.306   7.231  10.702  1.00 21.750          H  
ATOM   7452  N   ARG A 485      -3.205   7.669  12.957  1.00 12.720          N  
ATOM   7453  CA  ARG A 485      -2.087   7.867  13.863  1.00 12.580          C  
ATOM   7454  C   ARG A 485      -0.775   8.289  13.199  1.00 12.520          C  
ATOM   7455  O   ARG A 485       0.017   8.984  13.838  1.00 12.440          O  
ATOM   7456  CB  ARG A 485      -1.851   6.603  14.668  1.00 17.670          C  
ATOM   7457  CG  ARG A 485      -0.750   6.644  15.702  1.00 17.670          C  
ATOM   7458  CD  ARG A 485      -0.641   5.338  16.404  1.00 17.670          C  
ATOM   7459  NE  ARG A 485      -1.816   5.054  17.244  1.00 17.670          N  
ATOM   7460  CZ  ARG A 485      -2.305   3.823  17.537  1.00 17.670          C  
ATOM   7461  NH1 ARG A 485      -1.750   2.727  17.045  1.00 17.670          N  
ATOM   7462  NH2 ARG A 485      -3.353   3.736  18.334  1.00 17.670          N  
ATOM   7463  H   ARG A 485      -3.657   6.769  12.931  1.00 15.260          H  
ATOM   7464  HA  ARG A 485      -2.370   8.654  14.556  1.00 15.100          H  
ATOM   7465 1HB  ARG A 485      -2.755   6.389  15.220  1.00 21.200          H  
ATOM   7466 2HB  ARG A 485      -1.656   5.767  13.997  1.00 21.200          H  
ATOM   7467 1HG  ARG A 485       0.206   6.851  15.231  1.00 21.200          H  
ATOM   7468 2HG  ARG A 485      -0.971   7.417  16.439  1.00 21.200          H  
ATOM   7469 1HD  ARG A 485      -0.544   4.555  15.658  1.00 21.200          H  
ATOM   7470 2HD  ARG A 485       0.242   5.346  17.042  1.00 21.200          H  
ATOM   7471  HE  ARG A 485      -2.295   5.851  17.673  1.00 21.200          H  
ATOM   7472 1HH1 ARG A 485      -0.945   2.788  16.442  1.00 21.200          H  
ATOM   7473 2HH1 ARG A 485      -2.130   1.821  17.279  1.00 21.200          H  
ATOM   7474 1HH2 ARG A 485      -3.767   4.605  18.727  1.00 21.200          H  
ATOM   7475 2HH2 ARG A 485      -3.742   2.842  18.578  1.00 21.200          H  
ATOM   7476  N   LYS A 486      -0.488   7.794  11.984  1.00 12.660          N  
ATOM   7477  CA  LYS A 486       0.789   8.092  11.336  1.00 12.780          C  
ATOM   7478  C   LYS A 486       0.658   8.818   9.995  1.00 12.520          C  
ATOM   7479  O   LYS A 486       1.487   9.670   9.669  1.00 12.830          O  
ATOM   7480  CB  LYS A 486       1.584   6.797  11.123  1.00 17.840          C  
ATOM   7481  CG  LYS A 486       1.960   6.013  12.403  1.00 17.840          C  
ATOM   7482  CD  LYS A 486       2.949   6.787  13.288  1.00 17.840          C  
ATOM   7483  CE  LYS A 486       3.421   5.955  14.473  1.00 17.840          C  
ATOM   7484  NZ  LYS A 486       4.382   6.710  15.338  1.00 17.840          N  
ATOM   7485  H   LYS A 486      -1.192   7.274  11.465  1.00 15.190          H  
ATOM   7486  HA  LYS A 486       1.356   8.752  11.988  1.00 15.340          H  
ATOM   7487 1HB  LYS A 486       1.001   6.127  10.482  1.00 21.410          H  
ATOM   7488 2HB  LYS A 486       2.503   7.027  10.586  1.00 21.410          H  
ATOM   7489 1HG  LYS A 486       1.057   5.814  12.977  1.00 21.410          H  
ATOM   7490 2HG  LYS A 486       2.406   5.060  12.125  1.00 21.410          H  
ATOM   7491 1HD  LYS A 486       3.811   7.097  12.696  1.00 21.410          H  
ATOM   7492 2HD  LYS A 486       2.464   7.679  13.686  1.00 21.410          H  
ATOM   7493 1HE  LYS A 486       2.557   5.668  15.071  1.00 21.410          H  
ATOM   7494 2HE  LYS A 486       3.910   5.054  14.104  1.00 21.410          H  
ATOM   7495 1HZ  LYS A 486       4.671   6.127  16.112  1.00 21.410          H  
ATOM   7496 2HZ  LYS A 486       5.193   6.971  14.795  1.00 21.410          H  
ATOM   7497 3HZ  LYS A 486       3.932   7.543  15.693  1.00 21.410          H  
ATOM   7498  N   ASP A 487      -0.363   8.472   9.205  1.00 12.070          N  
ATOM   7499  CA  ASP A 487      -0.532   9.038   7.877  1.00 11.850          C  
ATOM   7500  C   ASP A 487      -1.384  10.304   7.972  1.00 11.790          C  
ATOM   7501  O   ASP A 487      -1.134  11.291   7.269  1.00 10.890          O  
ATOM   7502  CB  ASP A 487      -1.186   7.989   6.986  1.00 16.680          C  
ATOM   7503  CG  ASP A 487      -0.307   6.734   6.772  1.00 16.680          C  
ATOM   7504  OD1 ASP A 487       0.686   6.828   6.090  1.00 16.680          O  
ATOM   7505  OD2 ASP A 487      -0.636   5.682   7.337  1.00 16.680          O  
ATOM   7506  H   ASP A 487      -1.042   7.785   9.509  1.00 14.480          H  
ATOM   7507  HA  ASP A 487       0.445   9.298   7.472  1.00 14.220          H  
ATOM   7508 1HB  ASP A 487      -2.108   7.683   7.439  1.00 20.010          H  
ATOM   7509 2HB  ASP A 487      -1.423   8.418   6.040  1.00 20.010          H  
ATOM   7510  N   GLY A 488      -2.359  10.279   8.887  1.00 12.890          N  
ATOM   7511  CA  GLY A 488      -3.248  11.428   9.133  1.00 13.250          C  
ATOM   7512  C   GLY A 488      -4.746  11.142   9.018  1.00 13.620          C  
ATOM   7513  O   GLY A 488      -5.164  10.155   8.430  1.00 13.990          O  
ATOM   7514  H   GLY A 488      -2.492   9.392   9.383  1.00 15.470          H  
ATOM   7515 1HA  GLY A 488      -3.045  11.795  10.140  1.00 15.900          H  
ATOM   7516 2HA  GLY A 488      -2.983  12.236   8.456  1.00 15.900          H  
ATOM   7517  N   GLU A 489      -5.576  12.060   9.529  1.00 13.560          N  
ATOM   7518  CA  GLU A 489      -7.040  11.884   9.540  1.00 13.990          C  
ATOM   7519  C   GLU A 489      -7.644  11.529   8.183  1.00 13.740          C  
ATOM   7520  O   GLU A 489      -8.584  10.724   8.113  1.00 14.340          O  
ATOM   7521  CB  GLU A 489      -7.726  13.131  10.091  1.00 19.410          C  
ATOM   7522  CG  GLU A 489      -9.251  13.021  10.180  1.00 19.410          C  
ATOM   7523  CD  GLU A 489      -9.880  14.193  10.886  1.00 19.410          C  
ATOM   7524  OE1 GLU A 489      -9.158  15.079  11.284  1.00 19.410          O  
ATOM   7525  OE2 GLU A 489     -11.077  14.200  11.037  1.00 19.410          O  
ATOM   7526  H   GLU A 489      -5.179  12.880   9.972  1.00 16.270          H  
ATOM   7527  HA  GLU A 489      -7.275  11.082  10.223  1.00 16.790          H  
ATOM   7528 1HB  GLU A 489      -7.348  13.339  11.092  1.00 23.300          H  
ATOM   7529 2HB  GLU A 489      -7.488  13.988   9.462  1.00 23.300          H  
ATOM   7530 1HG  GLU A 489      -9.660  12.984   9.170  1.00 23.300          H  
ATOM   7531 2HG  GLU A 489      -9.526  12.094  10.673  1.00 23.300          H  
ATOM   7532  N   TRP A 490      -7.108  12.134   7.121  1.00 12.870          N  
ATOM   7533  CA  TRP A 490      -7.545  11.973   5.732  1.00 12.570          C  
ATOM   7534  C   TRP A 490      -7.699  10.528   5.269  1.00 13.140          C  
ATOM   7535  O   TRP A 490      -8.443  10.260   4.316  1.00 13.290          O  
ATOM   7536  CB  TRP A 490      -6.547  12.641   4.790  1.00 17.720          C  
ATOM   7537  CG  TRP A 490      -5.204  11.968   4.801  1.00 17.720          C  
ATOM   7538  CD1 TRP A 490      -4.166  12.294   5.595  1.00 17.720          C  
ATOM   7539  CD2 TRP A 490      -4.743  10.855   3.983  1.00 17.720          C  
ATOM   7540  NE1 TRP A 490      -3.110  11.480   5.350  1.00 17.720          N  
ATOM   7541  CE2 TRP A 490      -3.440  10.594   4.367  1.00 17.720          C  
ATOM   7542  CE3 TRP A 490      -5.332  10.073   2.974  1.00 17.720          C  
ATOM   7543  CZ2 TRP A 490      -2.695   9.585   3.789  1.00 17.720          C  
ATOM   7544  CZ3 TRP A 490      -4.590   9.058   2.402  1.00 17.720          C  
ATOM   7545  CH2 TRP A 490      -3.301   8.821   2.799  1.00 17.720          C  
ATOM   7546  H   TRP A 490      -6.350  12.778   7.294  1.00 15.440          H  
ATOM   7547  HA  TRP A 490      -8.511  12.469   5.631  1.00 15.080          H  
ATOM   7548 1HB  TRP A 490      -6.936  12.628   3.772  1.00 21.260          H  
ATOM   7549 2HB  TRP A 490      -6.413  13.681   5.079  1.00 21.260          H  
ATOM   7550  HD1 TRP A 490      -4.169  13.090   6.333  1.00 21.260          H  
ATOM   7551  HE1 TRP A 490      -2.206  11.538   5.853  1.00 21.260          H  
ATOM   7552  HE3 TRP A 490      -6.358  10.256   2.655  1.00 21.260          H  
ATOM   7553  HZ2 TRP A 490      -1.669   9.384   4.084  1.00 21.260          H  
ATOM   7554  HZ3 TRP A 490      -5.055   8.454   1.628  1.00 21.260          H  
ATOM   7555  HH2 TRP A 490      -2.739   8.016   2.326  1.00 21.260          H  
ATOM   7556  N   VAL A 491      -7.035   9.580   5.940  1.00 13.510          N  
ATOM   7557  CA  VAL A 491      -7.102   8.192   5.511  1.00 14.120          C  
ATOM   7558  C   VAL A 491      -8.536   7.706   5.540  1.00 14.820          C  
ATOM   7559  O   VAL A 491      -8.895   6.808   4.779  1.00 15.250          O  
ATOM   7560  CB  VAL A 491      -6.236   7.290   6.396  1.00 19.520          C  
ATOM   7561  CG1 VAL A 491      -4.822   7.742   6.297  1.00 19.520          C  
ATOM   7562  CG2 VAL A 491      -6.713   7.309   7.816  1.00 19.520          C  
ATOM   7563  H   VAL A 491      -6.464   9.852   6.745  1.00 16.210          H  
ATOM   7564  HA  VAL A 491      -6.730   8.124   4.491  1.00 16.940          H  
ATOM   7565  HB  VAL A 491      -6.278   6.264   6.023  1.00 23.430          H  
ATOM   7566 1HG1 VAL A 491      -4.213   7.103   6.904  1.00 23.430          H  
ATOM   7567 2HG1 VAL A 491      -4.512   7.691   5.268  1.00 23.430          H  
ATOM   7568 3HG1 VAL A 491      -4.713   8.749   6.633  1.00 23.430          H  
ATOM   7569 1HG2 VAL A 491      -6.091   6.678   8.376  1.00 23.430          H  
ATOM   7570 2HG2 VAL A 491      -6.664   8.306   8.205  1.00 23.430          H  
ATOM   7571 3HG2 VAL A 491      -7.721   6.945   7.898  1.00 23.430          H  
ATOM   7572  N   LEU A 492      -9.349   8.293   6.420  1.00 14.980          N  
ATOM   7573  CA  LEU A 492     -10.741   7.951   6.555  1.00 15.720          C  
ATOM   7574  C   LEU A 492     -11.518   8.288   5.295  1.00 15.440          C  
ATOM   7575  O   LEU A 492     -12.419   7.552   4.894  1.00 16.090          O  
ATOM   7576  CB  LEU A 492     -11.330   8.694   7.763  1.00 21.710          C  
ATOM   7577  CG  LEU A 492     -12.835   8.461   8.099  1.00 21.710          C  
ATOM   7578  CD1 LEU A 492     -13.092   6.990   8.355  1.00 21.710          C  
ATOM   7579  CD2 LEU A 492     -13.189   9.292   9.346  1.00 21.710          C  
ATOM   7580  H   LEU A 492      -8.973   9.031   7.028  1.00 17.980          H  
ATOM   7581  HA  LEU A 492     -10.796   6.879   6.727  1.00 18.860          H  
ATOM   7582 1HB  LEU A 492     -10.747   8.423   8.646  1.00 26.050          H  
ATOM   7583 2HB  LEU A 492     -11.195   9.767   7.598  1.00 26.050          H  
ATOM   7584  HG  LEU A 492     -13.457   8.777   7.259  1.00 26.050          H  
ATOM   7585 1HD1 LEU A 492     -14.144   6.834   8.598  1.00 26.050          H  
ATOM   7586 2HD1 LEU A 492     -12.847   6.418   7.483  1.00 26.050          H  
ATOM   7587 3HD1 LEU A 492     -12.477   6.672   9.174  1.00 26.050          H  
ATOM   7588 1HD2 LEU A 492     -14.241   9.148   9.595  1.00 26.050          H  
ATOM   7589 2HD2 LEU A 492     -12.569   8.976  10.189  1.00 26.050          H  
ATOM   7590 3HD2 LEU A 492     -13.006  10.350   9.140  1.00 26.050          H  
ATOM   7591  N   LEU A 493     -11.200   9.418   4.666  1.00 14.500          N  
ATOM   7592  CA  LEU A 493     -11.933   9.855   3.495  1.00 14.170          C  
ATOM   7593  C   LEU A 493     -11.610   8.954   2.316  1.00 14.100          C  
ATOM   7594  O   LEU A 493     -12.486   8.601   1.524  1.00 14.210          O  
ATOM   7595  CB  LEU A 493     -11.526  11.295   3.167  1.00 19.970          C  
ATOM   7596  CG  LEU A 493     -11.911  12.378   4.207  1.00 19.970          C  
ATOM   7597  CD1 LEU A 493     -11.239  13.681   3.812  1.00 19.970          C  
ATOM   7598  CD2 LEU A 493     -13.430  12.551   4.272  1.00 19.970          C  
ATOM   7599  H   LEU A 493     -10.397   9.967   4.960  1.00 17.400          H  
ATOM   7600  HA  LEU A 493     -12.999   9.781   3.693  1.00 17.000          H  
ATOM   7601 1HB  LEU A 493     -10.442  11.323   3.048  1.00 23.960          H  
ATOM   7602 2HB  LEU A 493     -11.976  11.568   2.213  1.00 23.960          H  
ATOM   7603  HG  LEU A 493     -11.539  12.087   5.190  1.00 23.960          H  
ATOM   7604 1HD1 LEU A 493     -11.483  14.451   4.544  1.00 23.960          H  
ATOM   7605 2HD1 LEU A 493     -10.157  13.539   3.785  1.00 23.960          H  
ATOM   7606 3HD1 LEU A 493     -11.589  13.991   2.829  1.00 23.960          H  
ATOM   7607 1HD2 LEU A 493     -13.673  13.322   5.004  1.00 23.960          H  
ATOM   7608 2HD2 LEU A 493     -13.808  12.851   3.294  1.00 23.960          H  
ATOM   7609 3HD2 LEU A 493     -13.906  11.623   4.571  1.00 23.960          H  
ATOM   7610  N   SER A 494     -10.341   8.555   2.225  1.00 13.990          N  
ATOM   7611  CA  SER A 494      -9.890   7.705   1.128  1.00 14.060          C  
ATOM   7612  C   SER A 494     -10.179   6.214   1.346  1.00 15.140          C  
ATOM   7613  O   SER A 494     -10.319   5.457   0.384  1.00 15.090          O  
ATOM   7614  CB  SER A 494      -8.396   7.895   0.905  1.00 19.660          C  
ATOM   7615  OG  SER A 494      -8.101   9.196   0.456  1.00 19.660          O  
ATOM   7616  H   SER A 494      -9.668   8.918   2.906  1.00 16.790          H  
ATOM   7617  HA  SER A 494     -10.412   8.020   0.225  1.00 16.870          H  
ATOM   7618 1HB  SER A 494      -7.869   7.705   1.845  1.00 23.590          H  
ATOM   7619 2HB  SER A 494      -8.044   7.165   0.180  1.00 23.590          H  
ATOM   7620  HG  SER A 494      -7.157   9.207   0.278  1.00 23.590          H  
ATOM   7621  N   THR A 495     -10.278   5.788   2.607  1.00 16.190          N  
ATOM   7622  CA  THR A 495     -10.506   4.388   2.943  1.00 17.330          C  
ATOM   7623  C   THR A 495     -11.981   4.029   3.120  1.00 18.000          C  
ATOM   7624  O   THR A 495     -12.425   2.954   2.689  1.00 18.550          O  
ATOM   7625  CB  THR A 495      -9.760   4.020   4.235  1.00 23.810          C  
ATOM   7626  OG1 THR A 495      -8.368   4.292   4.061  1.00 23.810          O  
ATOM   7627  CG2 THR A 495      -9.945   2.544   4.564  1.00 23.810          C  
ATOM   7628  H   THR A 495     -10.097   6.439   3.366  1.00 19.430          H  
ATOM   7629  HA  THR A 495     -10.107   3.778   2.134  1.00 20.800          H  
ATOM   7630  HB  THR A 495     -10.134   4.623   5.046  1.00 28.570          H  
ATOM   7631  HG1 THR A 495      -8.247   5.262   4.122  1.00 28.570          H  
ATOM   7632 1HG2 THR A 495      -9.401   2.320   5.466  1.00 28.570          H  
ATOM   7633 2HG2 THR A 495     -10.995   2.311   4.719  1.00 28.570          H  
ATOM   7634 3HG2 THR A 495      -9.557   1.937   3.750  1.00 28.570          H  
ATOM   7635  N   PHE A 496     -12.764   4.873   3.795  1.00 18.070          N  
ATOM   7636  CA  PHE A 496     -14.135   4.486   4.049  1.00 18.920          C  
ATOM   7637  C   PHE A 496     -14.991   4.738   2.830  1.00 18.570          C  
ATOM   7638  O   PHE A 496     -15.696   5.747   2.707  1.00 19.040          O  
ATOM   7639  CB  PHE A 496     -14.715   5.235   5.238  1.00 26.150          C  
ATOM   7640  CG  PHE A 496     -16.016   4.669   5.711  1.00 26.150          C  
ATOM   7641  CD1 PHE A 496     -16.031   3.561   6.535  1.00 26.150          C  
ATOM   7642  CD2 PHE A 496     -17.224   5.226   5.323  1.00 26.150          C  
ATOM   7643  CE1 PHE A 496     -17.220   3.029   6.969  1.00 26.150          C  
ATOM   7644  CE2 PHE A 496     -18.415   4.692   5.751  1.00 26.150          C  
ATOM   7645  CZ  PHE A 496     -18.414   3.594   6.575  1.00 26.150          C  
ATOM   7646  H   PHE A 496     -12.433   5.774   4.146  1.00 21.680          H  
ATOM   7647  HA  PHE A 496     -14.163   3.421   4.267  1.00 22.700          H  
ATOM   7648 1HB  PHE A 496     -14.017   5.181   6.053  1.00 31.380          H  
ATOM   7649 2HB  PHE A 496     -14.852   6.288   4.988  1.00 31.380          H  
ATOM   7650  HD1 PHE A 496     -15.087   3.109   6.848  1.00 31.380          H  
ATOM   7651  HD2 PHE A 496     -17.220   6.101   4.669  1.00 31.380          H  
ATOM   7652  HE1 PHE A 496     -17.219   2.157   7.624  1.00 31.380          H  
ATOM   7653  HE2 PHE A 496     -19.360   5.138   5.441  1.00 31.380          H  
ATOM   7654  HZ  PHE A 496     -19.355   3.170   6.919  1.00 31.380          H  
ATOM   7655  N   LEU A 497     -14.972   3.780   1.929  1.00 17.810          N  
ATOM   7656  CA  LEU A 497     -15.703   3.912   0.688  1.00 17.480          C  
ATOM   7657  C   LEU A 497     -17.152   3.604   0.990  1.00 18.130          C  
ATOM   7658  O   LEU A 497     -17.647   2.522   0.663  1.00 18.780          O  
ATOM   7659  CB  LEU A 497     -15.144   2.957  -0.375  1.00 24.600          C  
ATOM   7660  CG  LEU A 497     -13.631   3.134  -0.732  1.00 24.600          C  
ATOM   7661  CD1 LEU A 497     -13.236   2.072  -1.745  1.00 24.600          C  
ATOM   7662  CD2 LEU A 497     -13.358   4.539  -1.275  1.00 24.600          C  
ATOM   7663  H   LEU A 497     -14.345   2.993   2.109  1.00 21.370          H  
ATOM   7664  HA  LEU A 497     -15.640   4.941   0.338  1.00 20.980          H  
ATOM   7665 1HB  LEU A 497     -15.284   1.936  -0.025  1.00 29.520          H  
ATOM   7666 2HB  LEU A 497     -15.721   3.085  -1.292  1.00 29.520          H  
ATOM   7667  HG  LEU A 497     -13.029   2.980   0.164  1.00 29.520          H  
ATOM   7668 1HD1 LEU A 497     -12.176   2.174  -1.977  1.00 29.520          H  
ATOM   7669 2HD1 LEU A 497     -13.422   1.083  -1.325  1.00 29.520          H  
ATOM   7670 3HD1 LEU A 497     -13.821   2.197  -2.656  1.00 29.520          H  
ATOM   7671 1HD2 LEU A 497     -12.292   4.631  -1.507  1.00 29.520          H  
ATOM   7672 2HD2 LEU A 497     -13.942   4.709  -2.178  1.00 29.520          H  
ATOM   7673 3HD2 LEU A 497     -13.612   5.289  -0.530  1.00 29.520          H  
ATOM   7674  N   GLY A 498     -17.817   4.585   1.585  1.00 18.020          N  
ATOM   7675  CA  GLY A 498     -19.174   4.503   2.110  1.00 18.740          C  
ATOM   7676  C   GLY A 498     -20.223   4.064   1.101  1.00 19.380          C  
ATOM   7677  O   GLY A 498     -21.289   3.603   1.490  1.00 20.220          O  
ATOM   7678  H   GLY A 498     -17.261   5.419   1.788  1.00 21.620          H  
ATOM   7679 1HA  GLY A 498     -19.180   3.818   2.958  1.00 22.490          H  
ATOM   7680 2HA  GLY A 498     -19.451   5.477   2.507  1.00 22.490          H  
ATOM   7681  N   GLY A 499     -19.955   4.207  -0.194  1.00 19.000          N  
ATOM   7682  CA  GLY A 499     -20.923   3.761  -1.193  1.00 19.610          C  
ATOM   7683  C   GLY A 499     -20.851   2.238  -1.403  1.00 20.250          C  
ATOM   7684  O   GLY A 499     -21.734   1.640  -2.026  1.00 20.880          O  
ATOM   7685  H   GLY A 499     -19.074   4.613  -0.472  1.00 22.800          H  
ATOM   7686 1HA  GLY A 499     -21.927   4.044  -0.878  1.00 23.530          H  
ATOM   7687 2HA  GLY A 499     -20.728   4.269  -2.137  1.00 23.530          H  
ATOM   7688  N   LEU A 500     -19.785   1.619  -0.888  1.00 20.120          N  
ATOM   7689  CA  LEU A 500     -19.544   0.189  -1.008  1.00 20.710          C  
ATOM   7690  C   LEU A 500     -19.700  -0.514   0.332  1.00 21.480          C  
ATOM   7691  O   LEU A 500     -20.090  -1.679   0.399  1.00 22.390          O  
ATOM   7692  CB  LEU A 500     -18.130  -0.062  -1.539  1.00 28.760          C  
ATOM   7693  CG  LEU A 500     -17.783   0.553  -2.917  1.00 28.760          C  
ATOM   7694  CD1 LEU A 500     -16.335   0.249  -3.222  1.00 28.760          C  
ATOM   7695  CD2 LEU A 500     -18.706   0.008  -4.002  1.00 28.760          C  
ATOM   7696  H   LEU A 500     -19.103   2.172  -0.379  1.00 24.140          H  
ATOM   7697  HA  LEU A 500     -20.279  -0.237  -1.683  1.00 24.850          H  
ATOM   7698 1HB  LEU A 500     -17.424   0.342  -0.812  1.00 34.510          H  
ATOM   7699 2HB  LEU A 500     -17.974  -1.137  -1.604  1.00 34.510          H  
ATOM   7700  HG  LEU A 500     -17.894   1.634  -2.867  1.00 34.510          H  
ATOM   7701 1HD1 LEU A 500     -16.061   0.696  -4.177  1.00 34.510          H  
ATOM   7702 2HD1 LEU A 500     -15.714   0.661  -2.438  1.00 34.510          H  
ATOM   7703 3HD1 LEU A 500     -16.190  -0.828  -3.271  1.00 34.510          H  
ATOM   7704 1HD2 LEU A 500     -18.440   0.453  -4.960  1.00 34.510          H  
ATOM   7705 2HD2 LEU A 500     -18.604  -1.076  -4.065  1.00 34.510          H  
ATOM   7706 3HD2 LEU A 500     -19.729   0.264  -3.769  1.00 34.510          H  
ATOM   7707  N   VAL A 501     -19.435   0.207   1.417  1.00 21.150          N  
ATOM   7708  CA  VAL A 501     -19.460  -0.390   2.749  1.00 21.830          C  
ATOM   7709  C   VAL A 501     -20.809  -1.057   3.116  1.00 23.010          C  
ATOM   7710  O   VAL A 501     -20.776  -2.101   3.758  1.00 23.770          O  
ATOM   7711  CB  VAL A 501     -18.994   0.628   3.840  1.00 30.290          C  
ATOM   7712  CG1 VAL A 501     -19.257   0.072   5.234  1.00 30.290          C  
ATOM   7713  CG2 VAL A 501     -17.494   0.897   3.664  1.00 30.290          C  
ATOM   7714  H   VAL A 501     -19.108   1.163   1.279  1.00 25.380          H  
ATOM   7715  HA  VAL A 501     -18.710  -1.182   2.752  1.00 26.200          H  
ATOM   7716  HB  VAL A 501     -19.515   1.557   3.742  1.00 36.350          H  
ATOM   7717 1HG1 VAL A 501     -18.915   0.778   5.975  1.00 36.350          H  
ATOM   7718 2HG1 VAL A 501     -20.323  -0.103   5.384  1.00 36.350          H  
ATOM   7719 3HG1 VAL A 501     -18.720  -0.869   5.357  1.00 36.350          H  
ATOM   7720 1HG2 VAL A 501     -17.156   1.608   4.410  1.00 36.350          H  
ATOM   7721 2HG2 VAL A 501     -16.946  -0.037   3.780  1.00 36.350          H  
ATOM   7722 3HG2 VAL A 501     -17.302   1.292   2.692  1.00 36.350          H  
ATOM   7723  N   PRO A 502     -21.993  -0.474   2.815  1.00 23.250          N  
ATOM   7724  CA  PRO A 502     -23.322  -1.032   3.054  1.00 24.340          C  
ATOM   7725  C   PRO A 502     -23.692  -2.282   2.234  1.00 25.020          C  
ATOM   7726  O   PRO A 502     -24.777  -2.830   2.446  1.00 25.970          O  
ATOM   7727  CB  PRO A 502     -24.258   0.119   2.661  1.00 36.510          C  
ATOM   7728  CG  PRO A 502     -23.418   1.345   2.732  1.00 36.510          C  
ATOM   7729  CD  PRO A 502     -22.064   0.895   2.290  1.00 36.510          C  
ATOM   7730  HA  PRO A 502     -23.415  -1.253   4.127  1.00 29.210          H  
ATOM   7731 1HB  PRO A 502     -24.654  -0.058   1.650  1.00 43.810          H  
ATOM   7732 2HB  PRO A 502     -25.121   0.147   3.343  1.00 43.810          H  
ATOM   7733 1HG  PRO A 502     -23.820   2.136   2.073  1.00 43.810          H  
ATOM   7734 2HG  PRO A 502     -23.415   1.753   3.750  1.00 43.810          H  
ATOM   7735 1HD  PRO A 502     -22.016   0.915   1.196  1.00 43.810          H  
ATOM   7736 2HD  PRO A 502     -21.361   1.543   2.739  1.00 43.810          H  
ATOM   7737  N   ARG A 503     -22.892  -2.641   1.222  1.00 24.560          N  
ATOM   7738  CA  ARG A 503     -23.233  -3.764   0.357  1.00 25.220          C  
ATOM   7739  C   ARG A 503     -22.912  -5.133   0.966  1.00 25.960          C  
ATOM   7740  O   ARG A 503     -22.815  -6.118   0.232  1.00 25.940          O  
ATOM   7741  OXT ARG A 503     -22.759  -5.277   2.180  1.00 37.830          O  
ATOM   7742  CB  ARG A 503     -22.489  -3.637  -0.960  1.00 33.650          C  
ATOM   7743  CG  ARG A 503     -22.861  -2.418  -1.782  1.00 33.650          C  
ATOM   7744  CD  ARG A 503     -22.140  -2.388  -3.070  1.00 33.650          C  
ATOM   7745  NE  ARG A 503     -22.402  -1.157  -3.804  1.00 33.650          N  
ATOM   7746  CZ  ARG A 503     -22.026  -0.906  -5.077  1.00 33.650          C  
ATOM   7747  NH1 ARG A 503     -21.386  -1.821  -5.786  1.00 33.650          N  
ATOM   7748  NH2 ARG A 503     -22.301   0.273  -5.611  1.00 33.650          N  
ATOM   7749  H   ARG A 503     -21.989  -2.187   1.059  1.00 29.470          H  
ATOM   7750  HA  ARG A 503     -24.303  -3.722   0.157  1.00 30.260          H  
ATOM   7751 1HB  ARG A 503     -21.419  -3.586  -0.762  1.00 40.380          H  
ATOM   7752 2HB  ARG A 503     -22.669  -4.520  -1.570  1.00 40.380          H  
ATOM   7753 1HG  ARG A 503     -23.931  -2.424  -1.979  1.00 40.380          H  
ATOM   7754 2HG  ARG A 503     -22.599  -1.514  -1.226  1.00 40.380          H  
ATOM   7755 1HD  ARG A 503     -21.066  -2.452  -2.879  1.00 40.380          H  
ATOM   7756 2HD  ARG A 503     -22.458  -3.232  -3.678  1.00 40.380          H  
ATOM   7757  HE  ARG A 503     -22.876  -0.407  -3.301  1.00 40.380          H  
ATOM   7758 1HH1 ARG A 503     -21.173  -2.721  -5.383  1.00 40.380          H  
ATOM   7759 2HH1 ARG A 503     -21.108  -1.622  -6.737  1.00 40.380          H  
ATOM   7760 1HH2 ARG A 503     -22.789   0.974  -5.064  1.00 40.380          H  
ATOM   7761 2HH2 ARG A 503     -22.024   0.479  -6.558  1.00 40.380          H  
TER                                                                             
ATOM   7763  N   GLN B 504    1154.1851062.309 814.577  1.00 16.890          N  
ATOM   7764  CA  GLN B 504    1153.5071061.549 813.529  1.00 16.820          C  
ATOM   7765  C   GLN B 504    1154.4621060.640 812.750  1.00 15.860          C  
ATOM   7766  O   GLN B 504    1154.5591059.442 813.035  1.00 15.660          O  
ATOM   7767  CB  GLN B 504    1152.7761062.487 812.557  1.00 23.580          C  
ATOM   7768  CG  GLN B 504    1151.5451063.197 813.140  1.00 23.580          C  
ATOM   7769  CD  GLN B 504    1150.9261064.159 812.144  1.00 23.580          C  
ATOM   7770  OE1 GLN B 504    1151.6311064.664 811.269  1.00 23.580          O  
ATOM   7771  NE2 GLN B 504    1149.6291064.410 812.268  1.00 23.580          N  
ATOM   7772 1H   GLN B 504    1153.5611063.009 814.952  1.00 20.270          H  
ATOM   7773 2H   GLN B 504    1154.4701061.684 815.316  1.00 20.270          H  
ATOM   7774 3H   GLN B 504    1155.0031062.757 814.193  1.00 20.270          H  
ATOM   7775  HA  GLN B 504    1152.7621060.912 814.003  1.00 20.180          H  
ATOM   7776 1HB  GLN B 504    1153.4571063.261 812.211  1.00 28.290          H  
ATOM   7777 2HB  GLN B 504    1152.4521061.921 811.679  1.00 28.290          H  
ATOM   7778 1HG  GLN B 504    1150.7961062.449 813.400  1.00 28.290          H  
ATOM   7779 2HG  GLN B 504    1151.8291063.765 814.023  1.00 28.290          H  
ATOM   7780 1HE2 GLN B 504    1149.1771065.039 811.632  1.00 28.290          H  
ATOM   7781 2HE2 GLN B 504    1149.0971063.974 812.995  1.00 28.290          H  
ATOM   7782  N   ASN B 505    1155.1851061.210 811.785  1.00 15.260          N  
ATOM   7783  CA  ASN B 505    1156.0561060.403 810.933  1.00 14.390          C  
ATOM   7784  C   ASN B 505    1157.1871059.667 811.647  1.00 14.440          C  
ATOM   7785  O   ASN B 505    1157.5581058.582 811.220  1.00 14.460          O  
ATOM   7786  CB  ASN B 505    1156.6441061.259 809.833  1.00 20.490          C  
ATOM   7787  CG  ASN B 505    1155.6341061.628 808.786  1.00 20.490          C  
ATOM   7788  OD1 ASN B 505    1154.5821060.993 808.646  1.00 20.490          O  
ATOM   7789  ND2 ASN B 505    1155.9331062.655 808.040  1.00 20.490          N  
ATOM   7790  H   ASN B 505    1155.0901062.197 811.584  1.00 18.310          H  
ATOM   7791  HA  ASN B 505    1155.4371059.635 810.464  1.00 17.270          H  
ATOM   7792 1HB  ASN B 505    1157.0601062.170 810.261  1.00 24.590          H  
ATOM   7793 2HB  ASN B 505    1157.4661060.718 809.355  1.00 24.590          H  
ATOM   7794 1HD2 ASN B 505    1155.3001062.953 807.324  1.00 24.590          H  
ATOM   7795 2HD2 ASN B 505    1156.7941063.145 808.178  1.00 24.590          H  
ATOM   7796  N   ILE B 506    1157.7451060.223 812.720  1.00 14.530          N  
ATOM   7797  CA  ILE B 506    1158.8751059.540 813.348  1.00 14.610          C  
ATOM   7798  C   ILE B 506    1158.4881058.195 813.939  1.00 14.390          C  
ATOM   7799  O   ILE B 506    1159.1431057.185 813.662  1.00 13.390          O  
ATOM   7800  CB  ILE B 506    1159.5251060.427 814.426  1.00 20.420          C  
ATOM   7801  CG1 ILE B 506    1160.1931061.645 813.736  1.00 20.420          C  
ATOM   7802  CG2 ILE B 506    1160.5411059.604 815.237  1.00 20.420          C  
ATOM   7803  CD1 ILE B 506    1160.6141062.760 814.675  1.00 20.420          C  
ATOM   7804  H   ILE B 506    1157.4201061.113 813.060  1.00 17.440          H  
ATOM   7805  HA  ILE B 506    1159.6241059.354 812.575  1.00 17.530          H  
ATOM   7806  HB  ILE B 506    1158.7591060.809 815.097  1.00 24.510          H  
ATOM   7807 1HG1 ILE B 506    1161.0761061.295 813.200  1.00 24.510          H  
ATOM   7808 2HG1 ILE B 506    1159.4981062.058 813.010  1.00 24.510          H  
ATOM   7809 1HG2 ILE B 506    1161.0031060.217 815.999  1.00 24.510          H  
ATOM   7810 2HG2 ILE B 506    1160.0521058.769 815.725  1.00 24.510          H  
ATOM   7811 3HG2 ILE B 506    1161.3131059.222 814.564  1.00 24.510          H  
ATOM   7812 1HD1 ILE B 506    1161.0661063.565 814.094  1.00 24.510          H  
ATOM   7813 2HD1 ILE B 506    1159.7401063.145 815.202  1.00 24.510          H  
ATOM   7814 3HD1 ILE B 506    1161.3371062.399 815.398  1.00 24.510          H  
ATOM   7815  N   THR B 507    1157.4221058.162 814.735  1.00 15.370          N  
ATOM   7816  CA  THR B 507    1157.0241056.906 815.330  1.00 15.330          C  
ATOM   7817  C   THR B 507    1156.5071055.947 814.271  1.00 15.700          C  
ATOM   7818  O   THR B 507    1156.7641054.742 814.363  1.00 15.380          O  
ATOM   7819  CB  THR B 507    1156.0021057.123 816.456  1.00 21.480          C  
ATOM   7820  OG1 THR B 507    1154.8511057.805 815.959  1.00 21.480          O  
ATOM   7821  CG2 THR B 507    1156.6531057.959 817.562  1.00 21.480          C  
ATOM   7822  H   THR B 507    1156.8991058.998 814.942  1.00 18.440          H  
ATOM   7823  HA  THR B 507    1157.9041056.452 815.781  1.00 18.400          H  
ATOM   7824  HB  THR B 507    1155.6901056.160 816.847  1.00 25.770          H  
ATOM   7825  HG1 THR B 507    1154.1231057.669 816.576  1.00 25.770          H  
ATOM   7826 1HG2 THR B 507    1155.9381058.111 818.372  1.00 25.770          H  
ATOM   7827 2HG2 THR B 507    1157.5311057.440 817.946  1.00 25.770          H  
ATOM   7828 3HG2 THR B 507    1156.9571058.922 817.162  1.00 25.770          H  
ATOM   7829  N   GLU B 508    1155.8571056.464 813.219  1.00 16.370          N  
ATOM   7830  CA  GLU B 508    1155.3671055.573 812.180  1.00 16.840          C  
ATOM   7831  C   GLU B 508    1156.5471054.912 811.461  1.00 16.000          C  
ATOM   7832  O   GLU B 508    1156.5061053.710 811.179  1.00 15.320          O  
ATOM   7833  CB  GLU B 508    1154.4891056.339 811.190  1.00 23.390          C  
ATOM   7834  CG  GLU B 508    1153.8781055.493 810.088  1.00 23.390          C  
ATOM   7835  CD  GLU B 508    1152.8711054.457 810.580  1.00 23.390          C  
ATOM   7836  OE1 GLU B 508    1152.3301054.634 811.650  1.00 23.390          O  
ATOM   7837  OE2 GLU B 508    1152.6541053.484 809.875  1.00 23.390          O  
ATOM   7838  H   GLU B 508    1155.6421057.467 813.176  1.00 19.640          H  
ATOM   7839  HA  GLU B 508    1154.7641054.794 812.646  1.00 20.210          H  
ATOM   7840 1HB  GLU B 508    1153.6841056.838 811.729  1.00 28.070          H  
ATOM   7841 2HB  GLU B 508    1155.0881057.117 810.715  1.00 28.070          H  
ATOM   7842 1HG  GLU B 508    1153.3851056.151 809.374  1.00 28.070          H  
ATOM   7843 2HG  GLU B 508    1154.6851054.990 809.572  1.00 28.070          H  
ATOM   7844  N   GLU B 509    1157.6141055.676 811.181  1.00 16.110          N  
ATOM   7845  CA  GLU B 509    1158.7881055.101 810.542  1.00 15.870          C  
ATOM   7846  C   GLU B 509    1159.4321054.047 811.440  1.00 15.130          C  
ATOM   7847  O   GLU B 509    1159.8321052.981 810.962  1.00 14.120          O  
ATOM   7848  CB  GLU B 509    1159.8031056.194 810.199  1.00 22.310          C  
ATOM   7849  CG  GLU B 509    1159.3791057.118 809.050  1.00 22.310          C  
ATOM   7850  CD  GLU B 509    1160.3081058.293 808.868  1.00 22.310          C  
ATOM   7851  OE1 GLU B 509    1161.2341058.416 809.637  1.00 22.310          O  
ATOM   7852  OE2 GLU B 509    1160.0821059.073 807.970  1.00 22.310          O  
ATOM   7853  H   GLU B 509    1157.5931056.684 811.373  1.00 19.330          H  
ATOM   7854  HA  GLU B 509    1158.4731054.621 809.617  1.00 19.040          H  
ATOM   7855 1HB  GLU B 509    1159.9611056.820 811.081  1.00 26.780          H  
ATOM   7856 2HB  GLU B 509    1160.7581055.742 809.942  1.00 26.780          H  
ATOM   7857 1HG  GLU B 509    1159.3771056.535 808.130  1.00 26.780          H  
ATOM   7858 2HG  GLU B 509    1158.3681057.468 809.212  1.00 26.780          H  
ATOM   7859  N   PHE B 510    1159.4951054.300 812.760  1.00 15.730          N  
ATOM   7860  CA  PHE B 510    1160.0901053.318 813.662  1.00 15.290          C  
ATOM   7861  C   PHE B 510    1159.3181052.011 813.574  1.00 15.950          C  
ATOM   7862  O   PHE B 510    1159.9151050.924 813.489  1.00 16.000          O  
ATOM   7863  CB  PHE B 510    1160.0121053.764 815.136  1.00 21.580          C  
ATOM   7864  CG  PHE B 510    1160.8731054.928 815.594  1.00 21.580          C  
ATOM   7865  CD1 PHE B 510    1161.9971055.371 814.903  1.00 21.580          C  
ATOM   7866  CD2 PHE B 510    1160.5361055.575 816.779  1.00 21.580          C  
ATOM   7867  CE1 PHE B 510    1162.7391056.423 815.390  1.00 21.580          C  
ATOM   7868  CE2 PHE B 510    1161.2761056.616 817.257  1.00 21.580          C  
ATOM   7869  CZ  PHE B 510    1162.3801057.042 816.564  1.00 21.580          C  
ATOM   7870  H   PHE B 510    1159.1931055.216 813.116  1.00 18.880          H  
ATOM   7871  HA  PHE B 510    1161.1181053.130 813.365  1.00 18.350          H  
ATOM   7872 1HB  PHE B 510    1158.9781054.021 815.363  1.00 25.900          H  
ATOM   7873 2HB  PHE B 510    1160.2561052.911 815.768  1.00 25.900          H  
ATOM   7874  HD1 PHE B 510    1162.2981054.894 813.975  1.00 25.900          H  
ATOM   7875  HD2 PHE B 510    1159.6651055.236 817.337  1.00 25.900          H  
ATOM   7876  HE1 PHE B 510    1163.6151056.768 814.842  1.00 25.900          H  
ATOM   7877  HE2 PHE B 510    1160.9891057.107 818.188  1.00 25.900          H  
ATOM   7878  HZ  PHE B 510    1162.9691057.873 816.941  1.00 25.900          H  
ATOM   7879  N   TYR B 511    1157.9831052.118 813.579  1.00 16.510          N  
ATOM   7880  CA  TYR B 511    1157.1161050.956 813.540  1.00 17.190          C  
ATOM   7881  C   TYR B 511    1157.2721050.147 812.254  1.00 16.690          C  
ATOM   7882  O   TYR B 511    1157.3721048.908 812.303  1.00 15.980          O  
ATOM   7883  CB  TYR B 511    1155.6511051.418 813.637  1.00 23.790          C  
ATOM   7884  CG  TYR B 511    1155.1781052.026 814.990  1.00 23.790          C  
ATOM   7885  CD1 TYR B 511    1153.9921052.764 815.018  1.00 23.790          C  
ATOM   7886  CD2 TYR B 511    1155.8921051.847 816.177  1.00 23.790          C  
ATOM   7887  CE1 TYR B 511    1153.5251053.287 816.208  1.00 23.790          C  
ATOM   7888  CE2 TYR B 511    1155.4111052.369 817.340  1.00 23.790          C  
ATOM   7889  CZ  TYR B 511    1154.2321053.081 817.372  1.00 23.790          C  
ATOM   7890  OH  TYR B 511    1153.7591053.589 818.568  1.00 23.790          O  
ATOM   7891  H   TYR B 511    1157.5601053.049 813.677  1.00 19.810          H  
ATOM   7892  HA  TYR B 511    1157.3701050.297 814.366  1.00 20.630          H  
ATOM   7893 1HB  TYR B 511    1155.4791052.173 812.872  1.00 28.550          H  
ATOM   7894 2HB  TYR B 511    1154.9981050.587 813.393  1.00 28.550          H  
ATOM   7895  HD1 TYR B 511    1153.4251052.922 814.096  1.00 28.550          H  
ATOM   7896  HD2 TYR B 511    1156.8231051.287 816.202  1.00 28.550          H  
ATOM   7897  HE1 TYR B 511    1152.5981053.853 816.224  1.00 28.550          H  
ATOM   7898  HE2 TYR B 511    1155.9721052.214 818.249  1.00 28.550          H  
ATOM   7899  HH  TYR B 511    1154.3851053.378 819.267  1.00 28.550          H  
ATOM   7900  N   GLN B 512    1157.3071050.846 811.110  1.00 17.060          N  
ATOM   7901  CA  GLN B 512    1157.4131050.193 809.810  1.00 16.660          C  
ATOM   7902  C   GLN B 512    1158.7591049.534 809.587  1.00 15.760          C  
ATOM   7903  O   GLN B 512    1158.8281048.444 809.015  1.00 15.680          O  
ATOM   7904  CB  GLN B 512    1157.1541051.191 808.684  1.00 23.480          C  
ATOM   7905  CG  GLN B 512    1155.7161051.673 808.591  1.00 23.480          C  
ATOM   7906  CD  GLN B 512    1155.5321052.693 807.499  1.00 23.480          C  
ATOM   7907  OE1 GLN B 512    1156.4431052.913 806.688  1.00 23.480          O  
ATOM   7908  NE2 GLN B 512    1154.3691053.323 807.464  1.00 23.480          N  
ATOM   7909  H   GLN B 512    1157.2001051.867 811.148  1.00 20.470          H  
ATOM   7910  HA  GLN B 512    1156.6521049.418 809.762  1.00 19.990          H  
ATOM   7911 1HB  GLN B 512    1157.7841052.071 808.837  1.00 28.180          H  
ATOM   7912 2HB  GLN B 512    1157.4331050.748 807.730  1.00 28.180          H  
ATOM   7913 1HG  GLN B 512    1155.0721050.824 808.377  1.00 28.180          H  
ATOM   7914 2HG  GLN B 512    1155.4231052.130 809.537  1.00 28.180          H  
ATOM   7915 1HE2 GLN B 512    1154.1911054.014 806.769  1.00 28.180          H  
ATOM   7916 2HE2 GLN B 512    1153.6531053.129 808.180  1.00 28.180          H  
ATOM   7917  N   SER B 513    1159.8341050.198 810.016  1.00 15.140          N  
ATOM   7918  CA  SER B 513    1161.1801049.670 809.869  1.00 14.340          C  
ATOM   7919  C   SER B 513    1161.3591048.419 810.722  1.00 15.020          C  
ATOM   7920  O   SER B 513    1161.8101047.359 810.239  1.00 15.080          O  
ATOM   7921  CB  SER B 513    1162.1881050.731 810.262  1.00 20.400          C  
ATOM   7922  OG  SER B 513    1163.4991050.258 810.143  1.00 20.400          O  
ATOM   7923  H   SER B 513    1159.7231051.122 810.446  1.00 18.170          H  
ATOM   7924  HA  SER B 513    1161.3361049.405 808.824  1.00 17.210          H  
ATOM   7925 1HB  SER B 513    1162.0521051.607 809.628  1.00 24.480          H  
ATOM   7926 2HB  SER B 513    1161.9991051.046 811.291  1.00 24.480          H  
ATOM   7927  HG  SER B 513    1164.0651050.992 810.394  1.00 24.480          H  
ATOM   7928  N   THR B 514    1160.9291048.517 811.987  1.00 15.620          N  
ATOM   7929  CA  THR B 514    1161.0671047.419 812.916  1.00 16.440          C  
ATOM   7930  C   THR B 514    1160.4101046.197 812.334  1.00 16.220          C  
ATOM   7931  O   THR B 514    1161.0371045.139 812.254  1.00 15.660          O  
ATOM   7932  CB  THR B 514    1160.4071047.729 814.277  1.00 22.690          C  
ATOM   7933  OG1 THR B 514    1161.0281048.877 814.871  1.00 22.690          O  
ATOM   7934  CG2 THR B 514    1160.5691046.521 815.214  1.00 22.690          C  
ATOM   7935  H   THR B 514    1160.5581049.404 812.328  1.00 18.740          H  
ATOM   7936  HA  THR B 514    1162.1241047.215 813.066  1.00 19.730          H  
ATOM   7937  HB  THR B 514    1159.3441047.936 814.132  1.00 27.230          H  
ATOM   7938  HG1 THR B 514    1160.7881049.674 814.350  1.00 27.230          H  
ATOM   7939 1HG2 THR B 514    1160.1141046.729 816.156  1.00 27.230          H  
ATOM   7940 2HG2 THR B 514    1160.0991045.655 814.795  1.00 27.230          H  
ATOM   7941 3HG2 THR B 514    1161.6141046.319 815.365  1.00 27.230          H  
ATOM   7942  N   CYS B 515    1159.1941046.356 811.824  1.00 16.720          N  
ATOM   7943  CA  CYS B 515    1158.4381045.237 811.309  1.00 16.760          C  
ATOM   7944  C   CYS B 515    1159.0491044.527 810.097  1.00 16.780          C  
ATOM   7945  O   CYS B 515    1158.6081043.420 809.753  1.00 17.050          O  
ATOM   7946  CB  CYS B 515    1157.0151045.661 811.042  1.00 23.450          C  
ATOM   7947  SG  CYS B 515    1156.1711046.052 812.573  1.00 23.450          S  
ATOM   7948  H   CYS B 515    1158.7391047.272 811.877  1.00 20.060          H  
ATOM   7949  HA  CYS B 515    1158.3601044.532 812.111  1.00 20.110          H  
ATOM   7950 1HB  CYS B 515    1157.0011046.549 810.400  1.00 28.140          H  
ATOM   7951 2HB  CYS B 515    1156.4731044.862 810.541  1.00 28.140          H  
ATOM   7952  HG  CYS B 515    1156.6801047.308 812.661  1.00 28.140          H  
ATOM   7953  N   SER B 516    1160.0601045.117 809.438  1.00 16.560          N  
ATOM   7954  CA  SER B 516    1160.6791044.404 808.335  1.00 16.630          C  
ATOM   7955  C   SER B 516    1161.6291043.394 808.961  1.00 16.610          C  
ATOM   7956  O   SER B 516    1161.8361042.293 808.439  1.00 15.950          O  
ATOM   7957  CB  SER B 516    1161.4781045.341 807.456  1.00 23.250          C  
ATOM   7958  OG  SER B 516    1162.6231045.807 808.133  1.00 23.250          O  
ATOM   7959  H   SER B 516    1160.4471046.013 809.737  1.00 19.870          H  
ATOM   7960  HA  SER B 516    1159.9201043.884 807.754  1.00 19.960          H  
ATOM   7961 1HB  SER B 516    1161.7751044.819 806.549  1.00 27.900          H  
ATOM   7962 2HB  SER B 516    1160.8581046.188 807.165  1.00 27.900          H  
ATOM   7963  HG  SER B 516    1162.3181046.506 808.750  1.00 27.900          H  
ATOM   7964  N   ALA B 517    1162.1631043.755 810.135  1.00 17.460          N  
ATOM   7965  CA  ALA B 517    1163.0811042.891 810.853  1.00 17.760          C  
ATOM   7966  C   ALA B 517    1162.2891041.861 811.635  1.00 18.710          C  
ATOM   7967  O   ALA B 517    1162.7861040.776 811.950  1.00 19.040          O  
ATOM   7968  CB  ALA B 517    1163.9581043.700 811.747  1.00 24.740          C  
ATOM   7969  H   ALA B 517    1161.9461044.690 810.515  1.00 20.950          H  
ATOM   7970  HA  ALA B 517    1163.7031042.371 810.128  1.00 21.310          H  
ATOM   7971 1HB  ALA B 517    1164.6401043.059 812.265  1.00 29.690          H  
ATOM   7972 2HB  ALA B 517    1164.5121044.429 811.161  1.00 29.690          H  
ATOM   7973 3HB  ALA B 517    1163.3191044.190 812.428  1.00 29.690          H  
ATOM   7974  N   VAL B 518    1161.0591042.210 811.997  1.00 19.240          N  
ATOM   7975  CA  VAL B 518    1160.1971041.272 812.703  1.00 20.150          C  
ATOM   7976  C   VAL B 518    1159.8811040.130 811.765  1.00 19.350          C  
ATOM   7977  O   VAL B 518    1159.9821038.962 812.139  1.00 19.120          O  
ATOM   7978  CB  VAL B 518    1158.8881041.927 813.150  1.00 27.850          C  
ATOM   7979  CG1 VAL B 518    1157.9241040.900 813.732  1.00 27.850          C  
ATOM   7980  CG2 VAL B 518    1159.2041042.969 814.150  1.00 27.850          C  
ATOM   7981  H   VAL B 518    1160.7681043.174 811.816  1.00 23.090          H  
ATOM   7982  HA  VAL B 518    1160.7241040.884 813.569  1.00 24.180          H  
ATOM   7983  HB  VAL B 518    1158.4051042.356 812.294  1.00 33.420          H  
ATOM   7984 1HG1 VAL B 518    1157.0111041.394 814.034  1.00 33.420          H  
ATOM   7985 2HG1 VAL B 518    1157.6821040.136 812.993  1.00 33.420          H  
ATOM   7986 3HG1 VAL B 518    1158.3831040.423 814.604  1.00 33.420          H  
ATOM   7987 1HG2 VAL B 518    1158.3041043.457 814.445  1.00 33.420          H  
ATOM   7988 2HG2 VAL B 518    1159.6611042.510 814.973  1.00 33.420          H  
ATOM   7989 3HG2 VAL B 518    1159.8711043.674 813.731  1.00 33.420          H  
ATOM   7990  N   SER B 519    1159.5061040.478 810.532  1.00 18.920          N  
ATOM   7991  CA  SER B 519    1159.1621039.490 809.525  1.00 18.090          C  
ATOM   7992  C   SER B 519    1160.3621038.581 809.252  1.00 17.830          C  
ATOM   7993  O   SER B 519    1160.2331037.352 809.221  1.00 17.490          O  
ATOM   7994  CB  SER B 519    1158.7311040.183 808.254  1.00 25.660          C  
ATOM   7995  OG  SER B 519    1158.3111039.254 807.295  1.00 25.660          O  
ATOM   7996  H   SER B 519    1159.4011041.467 810.291  1.00 22.700          H  
ATOM   7997  HA  SER B 519    1158.3361038.892 809.891  1.00 21.710          H  
ATOM   7998 1HB  SER B 519    1157.9271040.887 808.470  1.00 30.790          H  
ATOM   7999 2HB  SER B 519    1159.5711040.758 807.861  1.00 30.790          H  
ATOM   8000  HG  SER B 519    1157.3521039.134 807.494  1.00 30.790          H  
ATOM   8001  N   LYS B 520    1161.5521039.186 809.074  1.00 18.000          N  
ATOM   8002  CA  LYS B 520    1162.7831038.423 808.856  1.00 17.830          C  
ATOM   8003  C   LYS B 520    1163.1481037.517 810.043  1.00 18.430          C  
ATOM   8004  O   LYS B 520    1163.6871036.424 809.842  1.00 18.060          O  
ATOM   8005  CB  LYS B 520    1163.9471039.348 808.536  1.00 25.030          C  
ATOM   8006  CG  LYS B 520    1163.8891040.003 807.168  1.00 25.030          C  
ATOM   8007  CD  LYS B 520    1165.0641040.955 806.963  1.00 25.030          C  
ATOM   8008  CE  LYS B 520    1165.0031041.628 805.595  1.00 25.030          C  
ATOM   8009  NZ  LYS B 520    1166.1221042.596 805.395  1.00 25.030          N  
ATOM   8010  H   LYS B 520    1161.5981040.209 809.054  1.00 21.600          H  
ATOM   8011  HA  LYS B 520    1162.6221037.777 807.995  1.00 21.400          H  
ATOM   8012 1HB  LYS B 520    1163.9991040.128 809.286  1.00 30.040          H  
ATOM   8013 2HB  LYS B 520    1164.8621038.777 808.586  1.00 30.040          H  
ATOM   8014 1HG  LYS B 520    1163.9211039.229 806.402  1.00 30.040          H  
ATOM   8015 2HG  LYS B 520    1162.9541040.548 807.061  1.00 30.040          H  
ATOM   8016 1HD  LYS B 520    1165.0391041.727 807.737  1.00 30.040          H  
ATOM   8017 2HD  LYS B 520    1166.0001040.407 807.049  1.00 30.040          H  
ATOM   8018 1HE  LYS B 520    1165.0531040.864 804.821  1.00 30.040          H  
ATOM   8019 2HE  LYS B 520    1164.0551042.162 805.506  1.00 30.040          H  
ATOM   8020 1HZ  LYS B 520    1166.0421043.018 804.480  1.00 30.040          H  
ATOM   8021 2HZ  LYS B 520    1166.0731043.317 806.103  1.00 30.040          H  
ATOM   8022 3HZ  LYS B 520    1167.0071042.114 805.465  1.00 30.040          H  
ATOM   8023  N   GLY B 521    1162.8641037.964 811.275  1.00 19.360          N  
ATOM   8024  CA  GLY B 521    1163.1591037.176 812.467  1.00 20.080          C  
ATOM   8025  C   GLY B 521    1164.2581037.738 813.369  1.00 19.830          C  
ATOM   8026  O   GLY B 521    1164.8721036.991 814.133  1.00 20.330          O  
ATOM   8027  H   GLY B 521    1162.4601038.893 811.393  1.00 23.230          H  
ATOM   8028 1HA  GLY B 521    1162.2381037.093 813.047  1.00 24.100          H  
ATOM   8029 2HA  GLY B 521    1163.4231036.165 812.167  1.00 24.100          H  
ATOM   8030  N   TYR B 522    1164.5091039.042 813.296  1.00 19.130          N  
ATOM   8031  CA  TYR B 522    1165.5261039.665 814.135  1.00 18.930          C  
ATOM   8032  C   TYR B 522    1164.9451040.545 815.245  1.00 19.870          C  
ATOM   8033  O   TYR B 522    1165.5131040.622 816.337  1.00 20.390          O  
ATOM   8034  CB  TYR B 522    1166.4541040.495 813.264  1.00 26.580          C  
ATOM   8035  CG  TYR B 522    1167.1411039.680 812.220  1.00 26.580          C  
ATOM   8036  CD1 TYR B 522    1166.7641039.805 810.894  1.00 26.580          C  
ATOM   8037  CD2 TYR B 522    1168.1361038.790 812.582  1.00 26.580          C  
ATOM   8038  CE1 TYR B 522    1167.3941039.042 809.933  1.00 26.580          C  
ATOM   8039  CE2 TYR B 522    1168.7581038.029 811.621  1.00 26.580          C  
ATOM   8040  CZ  TYR B 522    1168.3901038.154 810.301  1.00 26.580          C  
ATOM   8041  OH  TYR B 522    1169.0141037.396 809.337  1.00 26.580          O  
ATOM   8042  H   TYR B 522    1163.9761039.606 812.648  1.00 22.960          H  
ATOM   8043  HA  TYR B 522    1166.1041038.877 814.616  1.00 22.720          H  
ATOM   8044 1HB  TYR B 522    1165.8861041.265 812.770  1.00 31.900          H  
ATOM   8045 2HB  TYR B 522    1167.2061040.980 813.881  1.00 31.900          H  
ATOM   8046  HD1 TYR B 522    1165.9761040.503 810.610  1.00 31.900          H  
ATOM   8047  HD2 TYR B 522    1168.4251038.689 813.627  1.00 31.900          H  
ATOM   8048  HE1 TYR B 522    1167.1121039.134 808.890  1.00 31.900          H  
ATOM   8049  HE2 TYR B 522    1169.5421037.326 811.906  1.00 31.900          H  
ATOM   8050  HH  TYR B 522    1169.6741036.833 809.749  1.00 31.900          H  
ATOM   8051  N   LEU B 523    1163.8621041.257 814.947  1.00 20.110          N  
ATOM   8052  CA  LEU B 523    1163.2701042.177 815.929  1.00 20.940          C  
ATOM   8053  C   LEU B 523    1161.8761041.768 816.368  1.00 21.870          C  
ATOM   8054  O   LEU B 523    1161.3331040.760 815.916  1.00 21.800          O  
ATOM   8055  CB  LEU B 523    1163.2691043.651 815.466  1.00 28.980          C  
ATOM   8056  CG  LEU B 523    1164.6671044.306 815.138  1.00 28.980          C  
ATOM   8057  CD1 LEU B 523    1164.4491045.738 814.629  1.00 28.980          C  
ATOM   8058  CD2 LEU B 523    1165.5531044.340 816.375  1.00 28.980          C  
ATOM   8059  H   LEU B 523    1163.4221041.105 814.037  1.00 24.130          H  
ATOM   8060  HA  LEU B 523    1163.8761042.129 816.828  1.00 25.130          H  
ATOM   8061 1HB  LEU B 523    1162.6341043.726 814.586  1.00 34.780          H  
ATOM   8062 2HB  LEU B 523    1162.8231044.260 816.242  1.00 34.780          H  
ATOM   8063  HG  LEU B 523    1165.1621043.731 814.369  1.00 34.780          H  
ATOM   8064 1HD1 LEU B 523    1165.4111046.185 814.393  1.00 34.780          H  
ATOM   8065 2HD1 LEU B 523    1163.8391045.761 813.760  1.00 34.780          H  
ATOM   8066 3HD1 LEU B 523    1163.9651046.322 815.401  1.00 34.780          H  
ATOM   8067 1HD2 LEU B 523    1166.5061044.801 816.120  1.00 34.780          H  
ATOM   8068 2HD2 LEU B 523    1165.0671044.926 817.161  1.00 34.780          H  
ATOM   8069 3HD2 LEU B 523    1165.7411043.334 816.739  1.00 34.780          H  
ATOM   8070  N   SER B 524    1161.3181042.561 817.282  1.00 22.800          N  
ATOM   8071  CA  SER B 524    1159.9621042.419 817.792  1.00 23.750          C  
ATOM   8072  C   SER B 524    1159.2281043.738 817.686  1.00 23.540          C  
ATOM   8073  O   SER B 524    1159.6961044.784 818.173  1.00 24.060          O  
ATOM   8074  CB  SER B 524    1159.9361041.934 819.216  1.00 32.870          C  
ATOM   8075  OG  SER B 524    1158.6141042.007 819.747  1.00 32.870          O  
ATOM   8076  H   SER B 524    1161.8591043.334 817.632  1.00 27.360          H  
ATOM   8077  HA  SER B 524    1159.4361041.688 817.181  1.00 28.500          H  
ATOM   8078 1HB  SER B 524    1160.2791040.900 819.245  1.00 39.440          H  
ATOM   8079 2HB  SER B 524    1160.6141042.513 819.805  1.00 39.440          H  
ATOM   8080  HG  SER B 524    1158.5841041.354 820.467  1.00 39.440          H  
ATOM   8081  N   ALA B 525    1158.0381043.662 817.086  1.00 22.930          N  
ATOM   8082  CA  ALA B 525    1157.1731044.807 816.853  1.00 22.780          C  
ATOM   8083  C   ALA B 525    1156.8001045.472 818.161  1.00 23.190          C  
ATOM   8084  O   ALA B 525    1156.4051046.634 818.162  1.00 23.480          O  
ATOM   8085  CB  ALA B 525    1155.9151044.400 816.102  1.00 31.950          C  
ATOM   8086  H   ALA B 525    1157.7311042.754 816.752  1.00 27.520          H  
ATOM   8087  HA  ALA B 525    1157.7221045.527 816.243  1.00 27.340          H  
ATOM   8088 1HB  ALA B 525    1155.3221045.273 815.923  1.00 38.340          H  
ATOM   8089 2HB  ALA B 525    1156.1761043.948 815.155  1.00 38.340          H  
ATOM   8090 3HB  ALA B 525    1155.3421043.690 816.694  1.00 38.340          H  
ATOM   8091  N   LEU B 526    1156.8661044.726 819.266  1.00 23.300          N  
ATOM   8092  CA  LEU B 526    1156.5081045.254 820.563  1.00 23.690          C  
ATOM   8093  C   LEU B 526    1157.7451045.657 821.363  1.00 24.540          C  
ATOM   8094  O   LEU B 526    1157.8751046.812 821.774  1.00 24.910          O  
ATOM   8095  CB  LEU B 526    1155.7141044.204 821.346  1.00 33.010          C  
ATOM   8096  CG  LEU B 526    1154.1651044.164 821.130  1.00 33.010          C  
ATOM   8097  CD1 LEU B 526    1153.8261043.873 819.659  1.00 33.010          C  
ATOM   8098  CD2 LEU B 526    1153.5851043.080 822.017  1.00 33.010          C  
ATOM   8099  H   LEU B 526    1157.2181043.774 819.200  1.00 27.960          H  
ATOM   8100  HA  LEU B 526    1155.8821046.126 820.420  1.00 28.430          H  
ATOM   8101 1HB  LEU B 526    1156.1071043.223 821.086  1.00 39.610          H  
ATOM   8102 2HB  LEU B 526    1155.8971044.363 822.402  1.00 39.610          H  
ATOM   8103  HG  LEU B 526    1153.7241045.131 821.400  1.00 39.610          H  
ATOM   8104 1HD1 LEU B 526    1152.7551043.834 819.540  1.00 39.610          H  
ATOM   8105 2HD1 LEU B 526    1154.2141044.640 819.026  1.00 39.610          H  
ATOM   8106 3HD1 LEU B 526    1154.2501042.919 819.366  1.00 39.610          H  
ATOM   8107 1HD2 LEU B 526    1152.5031043.044 821.881  1.00 39.610          H  
ATOM   8108 2HD2 LEU B 526    1154.0221042.123 821.740  1.00 39.610          H  
ATOM   8109 3HD2 LEU B 526    1153.8081043.285 823.061  1.00 39.610          H  
ATOM   8110  N   ARG B 527    1158.7011044.732 821.549  1.00 24.940          N  
ATOM   8111  CA  ARG B 527    1159.8731045.064 822.380  1.00 25.880          C  
ATOM   8112  C   ARG B 527    1160.7041046.211 821.839  1.00 26.030          C  
ATOM   8113  O   ARG B 527    1161.3671046.907 822.607  1.00 26.710          O  
ATOM   8114  CB  ARG B 527    1160.8181043.909 822.622  1.00 35.860          C  
ATOM   8115  CG  ARG B 527    1160.3331042.866 823.566  1.00 35.860          C  
ATOM   8116  CD  ARG B 527    1161.4061041.892 823.903  1.00 35.860          C  
ATOM   8117  NE  ARG B 527    1161.7101040.955 822.831  1.00 35.860          N  
ATOM   8118  CZ  ARG B 527    1162.8101041.000 822.010  1.00 35.860          C  
ATOM   8119  NH1 ARG B 527    1163.6891041.991 822.096  1.00 35.860          N  
ATOM   8120  NH2 ARG B 527    1163.0131040.039 821.122  1.00 35.860          N  
ATOM   8121  H   ARG B 527    1158.5911043.806 821.145  1.00 29.930          H  
ATOM   8122  HA  ARG B 527    1159.4991045.373 823.358  1.00 31.060          H  
ATOM   8123 1HB  ARG B 527    1161.0571043.444 821.699  1.00 43.030          H  
ATOM   8124 2HB  ARG B 527    1161.7461044.301 823.028  1.00 43.030          H  
ATOM   8125 1HG  ARG B 527    1160.0331043.370 824.474  1.00 43.030          H  
ATOM   8126 2HG  ARG B 527    1159.4851042.329 823.140  1.00 43.030          H  
ATOM   8127 1HD  ARG B 527    1162.3081042.417 824.185  1.00 43.030          H  
ATOM   8128 2HD  ARG B 527    1161.0731041.305 824.754  1.00 43.030          H  
ATOM   8129  HE  ARG B 527    1161.0541040.152 822.744  1.00 43.030          H  
ATOM   8130 1HH1 ARG B 527    1163.5631042.735 822.766  1.00 43.030          H  
ATOM   8131 2HH1 ARG B 527    1164.4971042.003 821.489  1.00 43.030          H  
ATOM   8132 1HH2 ARG B 527    1162.3711039.235 821.076  1.00 43.030          H  
ATOM   8133 2HH2 ARG B 527    1163.8221040.058 820.521  1.00 43.030          H  
ATOM   8134  N   THR B 528    1160.7451046.363 820.522  1.00 25.450          N  
ATOM   8135  CA  THR B 528    1161.4871047.441 819.915  1.00 25.610          C  
ATOM   8136  C   THR B 528    1160.5311048.441 819.301  1.00 25.280          C  
ATOM   8137  O   THR B 528    1160.5931049.628 819.626  1.00 26.010          O  
ATOM   8138  CB  THR B 528    1162.4891046.916 818.858  1.00 35.790          C  
ATOM   8139  OG1 THR B 528    1163.4341046.063 819.505  1.00 35.790          O  
ATOM   8140  CG2 THR B 528    1163.2261048.058 818.158  1.00 35.790          C  
ATOM   8141  H   THR B 528    1160.2431045.727 819.901  1.00 30.540          H  
ATOM   8142  HA  THR B 528    1162.0571047.952 820.689  1.00 30.730          H  
ATOM   8143  HB  THR B 528    1161.9491046.335 818.110  1.00 42.950          H  
ATOM   8144  HG1 THR B 528    1162.9731045.314 819.869  1.00 42.950          H  
ATOM   8145 1HG2 THR B 528    1163.9201047.648 817.430  1.00 42.950          H  
ATOM   8146 2HG2 THR B 528    1162.5121048.707 817.644  1.00 42.950          H  
ATOM   8147 3HG2 THR B 528    1163.7751048.639 818.896  1.00 42.950          H  
ATOM   8148  N   GLY B 529    1159.6431047.987 818.417  1.00 24.240          N  
ATOM   8149  CA  GLY B 529    1158.8021048.945 817.688  1.00 23.850          C  
ATOM   8150  C   GLY B 529    1157.9111049.791 818.601  1.00 24.290          C  
ATOM   8151  O   GLY B 529    1158.1171051.006 818.764  1.00 24.400          O  
ATOM   8152  H   GLY B 529    1159.5791046.977 818.255  1.00 29.090          H  
ATOM   8153 1HA  GLY B 529    1159.4411049.597 817.091  1.00 28.620          H  
ATOM   8154 2HA  GLY B 529    1158.1731048.397 816.986  1.00 28.620          H  
ATOM   8155  N   TRP B 530    1156.9421049.133 819.239  1.00 24.610          N  
ATOM   8156  CA  TRP B 530    1156.0231049.813 820.128  1.00 25.120          C  
ATOM   8157  C   TRP B 530    1156.7921050.521 821.209  1.00 24.900          C  
ATOM   8158  O   TRP B 530    1156.6671051.731 821.345  1.00 24.960          O  
ATOM   8159  CB  TRP B 530    1155.0241048.867 820.785  1.00 34.960          C  
ATOM   8160  CG  TRP B 530    1154.0361049.587 821.607  1.00 34.960          C  
ATOM   8161  CD1 TRP B 530    1154.1421049.837 822.908  1.00 34.960          C  
ATOM   8162  CD2 TRP B 530    1152.7711050.156 821.203  1.00 34.960          C  
ATOM   8163  NE1 TRP B 530    1153.0711050.502 823.348  1.00 34.960          N  
ATOM   8164  CE2 TRP B 530    1152.2111050.703 822.332  1.00 34.960          C  
ATOM   8165  CE3 TRP B 530    1152.0901050.234 820.000  1.00 34.960          C  
ATOM   8166  CZ2 TRP B 530    1150.9841051.328 822.318  1.00 34.960          C  
ATOM   8167  CZ3 TRP B 530    1150.8611050.854 819.972  1.00 34.960          C  
ATOM   8168  CH2 TRP B 530    1150.3171051.391 821.109  1.00 34.960          C  
ATOM   8169  H   TRP B 530    1156.8201048.145 819.035  1.00 29.530          H  
ATOM   8170  HA  TRP B 530    1155.4601050.547 819.566  1.00 30.140          H  
ATOM   8171 1HB  TRP B 530    1154.5011048.266 820.059  1.00 41.960          H  
ATOM   8172 2HB  TRP B 530    1155.5521048.189 821.441  1.00 41.960          H  
ATOM   8173  HD1 TRP B 530    1154.9801049.555 823.528  1.00 41.960          H  
ATOM   8174  HE1 TRP B 530    1152.9711050.783 824.294  1.00 41.960          H  
ATOM   8175  HE3 TRP B 530    1152.5041049.813 819.113  1.00 41.960          H  
ATOM   8176  HZ2 TRP B 530    1150.5481051.758 823.216  1.00 41.960          H  
ATOM   8177  HZ3 TRP B 530    1150.3351050.902 819.019  1.00 41.960          H  
ATOM   8178  HH2 TRP B 530    1149.3451051.879 821.057  1.00 41.960          H  
ATOM   8179  N   TYR B 531    1157.6521049.776 821.913  1.00 24.620          N  
ATOM   8180  CA  TYR B 531    1158.4121050.285 823.050  1.00 24.410          C  
ATOM   8181  C   TYR B 531    1159.1701051.578 822.763  1.00 24.220          C  
ATOM   8182  O   TYR B 531    1159.1111052.518 823.553  1.00 24.270          O  
ATOM   8183  CB  TYR B 531    1159.4281049.252 823.517  1.00 34.260          C  
ATOM   8184  CG  TYR B 531    1160.1801049.678 824.740  1.00 34.260          C  
ATOM   8185  CD1 TYR B 531    1159.6241049.434 825.987  1.00 34.260          C  
ATOM   8186  CD2 TYR B 531    1161.3991050.326 824.639  1.00 34.260          C  
ATOM   8187  CE1 TYR B 531    1160.2791049.838 827.127  1.00 34.260          C  
ATOM   8188  CE2 TYR B 531    1162.0541050.733 825.779  1.00 34.260          C  
ATOM   8189  CZ  TYR B 531    1161.4981050.492 827.020  1.00 34.260          C  
ATOM   8190  OH  TYR B 531    1162.1521050.905 828.156  1.00 34.260          O  
ATOM   8191  H   TYR B 531    1157.7071048.776 821.702  1.00 29.540          H  
ATOM   8192  HA  TYR B 531    1157.7091050.484 823.858  1.00 29.290          H  
ATOM   8193 1HB  TYR B 531    1158.9451048.306 823.713  1.00 41.110          H  
ATOM   8194 2HB  TYR B 531    1160.1481049.090 822.718  1.00 41.110          H  
ATOM   8195  HD1 TYR B 531    1158.6651048.930 826.063  1.00 41.110          H  
ATOM   8196  HD2 TYR B 531    1161.8381050.522 823.660  1.00 41.110          H  
ATOM   8197  HE1 TYR B 531    1159.8381049.650 828.105  1.00 41.110          H  
ATOM   8198  HE2 TYR B 531    1163.0101051.249 825.702  1.00 41.110          H  
ATOM   8199  HH  TYR B 531    1161.6321050.670 828.928  1.00 41.110          H  
ATOM   8200  N   THR B 532    1159.8991051.650 821.643  1.00 24.030          N  
ATOM   8201  CA  THR B 532    1160.6791052.843 821.344  1.00 23.900          C  
ATOM   8202  C   THR B 532    1159.7961054.081 821.341  1.00 24.280          C  
ATOM   8203  O   THR B 532    1160.1801055.121 821.884  1.00 24.320          O  
ATOM   8204  CB  THR B 532    1161.3921052.724 819.973  1.00 33.510          C  
ATOM   8205  OG1 THR B 532    1162.2961051.616 820.000  1.00 33.510          O  
ATOM   8206  CG2 THR B 532    1162.1861054.003 819.659  1.00 33.510          C  
ATOM   8207  H   THR B 532    1159.9501050.858 821.001  1.00 28.840          H  
ATOM   8208  HA  THR B 532    1161.4361052.963 822.117  1.00 28.680          H  
ATOM   8209  HB  THR B 532    1160.6471052.555 819.192  1.00 40.210          H  
ATOM   8210  HG1 THR B 532    1161.7681050.797 820.011  1.00 40.210          H  
ATOM   8211 1HG2 THR B 532    1162.6781053.892 818.693  1.00 40.210          H  
ATOM   8212 2HG2 THR B 532    1161.5201054.858 819.621  1.00 40.210          H  
ATOM   8213 3HG2 THR B 532    1162.9331054.165 820.432  1.00 40.210          H  
ATOM   8214  N   SER B 533    1158.6281053.983 820.707  1.00 24.560          N  
ATOM   8215  CA  SER B 533    1157.7051055.111 820.634  1.00 24.980          C  
ATOM   8216  C   SER B 533    1156.8351055.334 821.892  1.00 25.100          C  
ATOM   8217  O   SER B 533    1156.6231056.474 822.320  1.00 25.330          O  
ATOM   8218  CB  SER B 533    1156.7641054.870 819.485  1.00 34.800          C  
ATOM   8219  OG  SER B 533    1157.4331054.862 818.259  1.00 34.800          O  
ATOM   8220  H   SER B 533    1158.3981053.096 820.237  1.00 29.470          H  
ATOM   8221  HA  SER B 533    1158.2901056.013 820.455  1.00 29.980          H  
ATOM   8222 1HB  SER B 533    1156.2841053.917 819.648  1.00 41.760          H  
ATOM   8223 2HB  SER B 533    1155.9871055.628 819.480  1.00 41.760          H  
ATOM   8224  HG  SER B 533    1156.7911054.542 817.612  1.00 41.760          H  
ATOM   8225  N   VAL B 534    1156.2571054.247 822.416  1.00 24.950          N  
ATOM   8226  CA  VAL B 534    1155.3251054.249 823.543  1.00 25.050          C  
ATOM   8227  C   VAL B 534    1155.6441053.150 824.574  1.00 24.640          C  
ATOM   8228  O   VAL B 534    1155.6931051.977 824.233  1.00 23.990          O  
ATOM   8229  CB  VAL B 534    1153.8741054.047 823.002  1.00 35.030          C  
ATOM   8230  CG1 VAL B 534    1152.8611054.016 824.129  1.00 35.030          C  
ATOM   8231  CG2 VAL B 534    1153.5031055.162 822.030  1.00 35.030          C  
ATOM   8232  H   VAL B 534    1156.4991053.346 822.016  1.00 29.940          H  
ATOM   8233  HA  VAL B 534    1155.3931055.218 824.036  1.00 30.060          H  
ATOM   8234  HB  VAL B 534    1153.8281053.095 822.481  1.00 42.040          H  
ATOM   8235 1HG1 VAL B 534    1151.8661053.864 823.715  1.00 42.040          H  
ATOM   8236 2HG1 VAL B 534    1153.0881053.201 824.803  1.00 42.040          H  
ATOM   8237 3HG1 VAL B 534    1152.8871054.963 824.665  1.00 42.040          H  
ATOM   8238 1HG2 VAL B 534    1152.4951054.988 821.654  1.00 42.040          H  
ATOM   8239 2HG2 VAL B 534    1153.5431056.123 822.543  1.00 42.040          H  
ATOM   8240 3HG2 VAL B 534    1154.1861055.174 821.197  1.00 42.040          H  
ATOM   8241  N   ILE B 535    1155.7631053.496 825.860  1.00 25.110          N  
ATOM   8242  CA  ILE B 535    1156.0261052.442 826.858  1.00 24.790          C  
ATOM   8243  C   ILE B 535    1154.8451052.301 827.841  1.00 25.580          C  
ATOM   8244  O   ILE B 535    1154.8271051.446 828.736  1.00 25.490          O  
ATOM   8245  CB  ILE B 535    1157.3491052.718 827.606  1.00 34.830          C  
ATOM   8246  CG1 ILE B 535    1157.2741054.033 828.435  1.00 34.830          C  
ATOM   8247  CG2 ILE B 535    1158.4641052.821 826.548  1.00 34.830          C  
ATOM   8248  CD1 ILE B 535    1158.4361054.232 829.397  1.00 34.830          C  
ATOM   8249  H   ILE B 535    1155.7161054.470 826.121  1.00 30.130          H  
ATOM   8250  HA  ILE B 535    1156.1421051.492 826.339  1.00 29.750          H  
ATOM   8251  HB  ILE B 535    1157.5631051.895 828.285  1.00 41.800          H  
ATOM   8252 1HG1 ILE B 535    1157.2441054.880 827.757  1.00 41.800          H  
ATOM   8253 2HG1 ILE B 535    1156.3601054.027 829.028  1.00 41.800          H  
ATOM   8254 1HG2 ILE B 535    1159.4291052.979 827.007  1.00 41.800          H  
ATOM   8255 2HG2 ILE B 535    1158.4871051.909 825.986  1.00 41.800          H  
ATOM   8256 3HG2 ILE B 535    1158.2641053.642 825.860  1.00 41.800          H  
ATOM   8257 1HD1 ILE B 535    1158.2941055.166 829.940  1.00 41.800          H  
ATOM   8258 2HD1 ILE B 535    1158.4621053.402 830.103  1.00 41.800          H  
ATOM   8259 3HD1 ILE B 535    1159.3761054.276 828.859  1.00 41.800          H  
ATOM   8260  N   THR B 536    1153.8371053.116 827.587  1.00 26.380          N  
ATOM   8261  CA  THR B 536    1152.6061053.291 828.346  1.00 27.240          C  
ATOM   8262  C   THR B 536    1151.8211052.033 828.719  1.00 27.370          C  
ATOM   8263  O   THR B 536    1151.2311051.978 829.799  1.00 27.770          O  
ATOM   8264  CB  THR B 536    1151.6681054.240 827.560  1.00 37.790          C  
ATOM   8265  OG1 THR B 536    1152.3161055.520 827.388  1.00 37.790          O  
ATOM   8266  CG2 THR B 536    1150.3481054.451 828.297  1.00 37.790          C  
ATOM   8267  H   THR B 536    1153.9561053.733 826.798  1.00 31.660          H  
ATOM   8268  HA  THR B 536    1152.8761053.787 829.279  1.00 32.690          H  
ATOM   8269  HB  THR B 536    1151.4551053.812 826.588  1.00 45.350          H  
ATOM   8270  HG1 THR B 536    1151.8341056.041 826.736  1.00 45.350          H  
ATOM   8271 1HG2 THR B 536    1149.7221055.128 827.718  1.00 45.350          H  
ATOM   8272 2HG2 THR B 536    1149.8161053.512 828.424  1.00 45.350          H  
ATOM   8273 3HG2 THR B 536    1150.5451054.888 829.275  1.00 45.350          H  
ATOM   8274  N   ILE B 537    1151.7411051.047 827.827  1.00 27.110          N  
ATOM   8275  CA  ILE B 537    1150.8571049.915 828.078  1.00 27.370          C  
ATOM   8276  C   ILE B 537    1151.4921048.702 828.761  1.00 26.630          C  
ATOM   8277  O   ILE B 537    1150.8831047.636 828.755  1.00 26.730          O  
ATOM   8278  CB  ILE B 537    1150.1971049.450 826.763  1.00 38.210          C  
ATOM   8279  CG1 ILE B 537    1151.2531048.883 825.781  1.00 38.210          C  
ATOM   8280  CG2 ILE B 537    1149.4701050.676 826.126  1.00 38.210          C  
ATOM   8281  CD1 ILE B 537    1150.6741048.200 824.531  1.00 38.210          C  
ATOM   8282  H   ILE B 537    1152.2651051.096 826.971  1.00 32.530          H  
ATOM   8283  HA  ILE B 537    1150.0601050.264 828.733  1.00 32.840          H  
ATOM   8284  HB  ILE B 537    1149.4881048.662 826.977  1.00 45.860          H  
ATOM   8285 1HG1 ILE B 537    1151.8911049.671 825.486  1.00 45.860          H  
ATOM   8286 2HG1 ILE B 537    1151.8541048.134 826.302  1.00 45.860          H  
ATOM   8287 1HG2 ILE B 537    1148.9751050.395 825.207  1.00 45.860          H  
ATOM   8288 2HG2 ILE B 537    1148.7241051.050 826.829  1.00 45.860          H  
ATOM   8289 3HG2 ILE B 537    1150.1861051.465 825.913  1.00 45.860          H  
ATOM   8290 1HD1 ILE B 537    1151.4901047.829 823.912  1.00 45.860          H  
ATOM   8291 2HD1 ILE B 537    1150.0371047.366 824.829  1.00 45.860          H  
ATOM   8292 3HD1 ILE B 537    1150.1011048.901 823.961  1.00 45.860          H  
ATOM   8293  N   GLU B 538    1152.6941048.841 829.337  1.00 25.960          N  
ATOM   8294  CA  GLU B 538    1153.2971047.728 830.090  1.00 25.250          C  
ATOM   8295  C   GLU B 538    1153.4631046.431 829.283  1.00 24.310          C  
ATOM   8296  O   GLU B 538    1152.8421045.411 829.583  1.00 23.930          O  
ATOM   8297  CB  GLU B 538    1152.4881047.431 831.368  1.00 35.630          C  
ATOM   8298  CG  GLU B 538    1152.3911048.608 832.350  1.00 35.630          C  
ATOM   8299  CD  GLU B 538    1151.7111048.260 833.676  1.00 35.630          C  
ATOM   8300  OE1 GLU B 538    1151.1821047.180 833.802  1.00 35.630          O  
ATOM   8301  OE2 GLU B 538    1151.7311049.087 834.558  1.00 35.630          O  
ATOM   8302  H   GLU B 538    1153.1871049.741 829.269  1.00 31.150          H  
ATOM   8303  HA  GLU B 538    1154.2931048.046 830.399  1.00 30.300          H  
ATOM   8304 1HB  GLU B 538    1151.4771047.126 831.111  1.00 42.760          H  
ATOM   8305 2HB  GLU B 538    1152.9491046.598 831.895  1.00 42.760          H  
ATOM   8306 1HG  GLU B 538    1153.3961048.973 832.554  1.00 42.760          H  
ATOM   8307 2HG  GLU B 538    1151.8371049.415 831.867  1.00 42.760          H  
ATOM   8308  N   LEU B 539    1154.3061046.476 828.260  1.00 24.010          N  
ATOM   8309  CA  LEU B 539    1154.5301045.331 827.384  1.00 23.140          C  
ATOM   8310  C   LEU B 539    1155.0641044.136 828.165  1.00 23.700          C  
ATOM   8311  O   LEU B 539    1155.8021044.303 829.136  1.00 23.810          O  
ATOM   8312  CB  LEU B 539    1155.5731045.672 826.316  1.00 32.740          C  
ATOM   8313  CG  LEU B 539    1155.2331046.749 825.273  1.00 32.740          C  
ATOM   8314  CD1 LEU B 539    1156.4761046.978 824.460  1.00 32.740          C  
ATOM   8315  CD2 LEU B 539    1154.0781046.301 824.382  1.00 32.740          C  
ATOM   8316  H   LEU B 539    1154.7921047.340 828.086  1.00 28.810          H  
ATOM   8317  HA  LEU B 539    1153.5831045.046 826.930  1.00 27.770          H  
ATOM   8318 1HB  LEU B 539    1156.4811045.996 826.829  1.00 39.290          H  
ATOM   8319 2HB  LEU B 539    1155.8141044.760 825.771  1.00 39.290          H  
ATOM   8320  HG  LEU B 539    1154.9671047.683 825.766  1.00 39.290          H  
ATOM   8321 1HD1 LEU B 539    1156.3001047.735 823.712  1.00 39.290          H  
ATOM   8322 2HD1 LEU B 539    1157.2781047.300 825.115  1.00 39.290          H  
ATOM   8323 3HD1 LEU B 539    1156.7621046.055 823.978  1.00 39.290          H  
ATOM   8324 1HD2 LEU B 539    1153.8691047.062 823.634  1.00 39.290          H  
ATOM   8325 2HD2 LEU B 539    1154.3451045.388 823.890  1.00 39.290          H  
ATOM   8326 3HD2 LEU B 539    1153.1851046.142 824.975  1.00 39.290          H  
ATOM   8327  N   SER B 540    1154.6811042.929 827.721  1.00 24.050          N  
ATOM   8328  CA  SER B 540    1155.0961041.650 828.315  1.00 24.580          C  
ATOM   8329  C   SER B 540    1156.5951041.349 828.212  1.00 24.310          C  
ATOM   8330  O   SER B 540    1157.1191040.507 828.941  1.00 24.610          O  
ATOM   8331  CB  SER B 540    1154.3121040.537 827.653  1.00 34.200          C  
ATOM   8332  OG  SER B 540    1154.6591040.430 826.295  1.00 34.200          O  
ATOM   8333  H   SER B 540    1154.0551042.886 826.929  1.00 28.860          H  
ATOM   8334  HA  SER B 540    1154.8331041.679 829.373  1.00 29.500          H  
ATOM   8335 1HB  SER B 540    1154.5131039.594 828.160  1.00 41.040          H  
ATOM   8336 2HB  SER B 540    1153.2461040.740 827.745  1.00 41.040          H  
ATOM   8337  HG  SER B 540    1154.0611039.769 825.924  1.00 41.040          H  
ATOM   8338  N   ASN B 541    1157.2711042.031 827.293  1.00 23.760          N  
ATOM   8339  CA  ASN B 541    1158.7101041.913 827.066  1.00 23.430          C  
ATOM   8340  C   ASN B 541    1159.2391040.492 826.856  1.00 22.450          C  
ATOM   8341  O   ASN B 541    1160.2891040.128 827.389  1.00 22.410          O  
ATOM   8342  CB  ASN B 541    1159.4621042.594 828.186  1.00 32.930          C  
ATOM   8343  CG  ASN B 541    1159.1991044.072 828.229  1.00 32.930          C  
ATOM   8344  OD1 ASN B 541    1159.0811044.749 827.191  1.00 32.930          O  
ATOM   8345  ND2 ASN B 541    1159.1111044.597 829.420  1.00 32.930          N  
ATOM   8346  H   ASN B 541    1156.7421042.692 826.748  1.00 28.510          H  
ATOM   8347  HA  ASN B 541    1158.9271042.455 826.155  1.00 28.120          H  
ATOM   8348 1HB  ASN B 541    1159.1761042.157 829.144  1.00 39.520          H  
ATOM   8349 2HB  ASN B 541    1160.5311042.434 828.060  1.00 39.520          H  
ATOM   8350 1HD2 ASN B 541    1158.9311045.574 829.526  1.00 39.520          H  
ATOM   8351 2HD2 ASN B 541    1159.2071044.017 830.228  1.00 39.520          H  
ATOM   8352  N   ILE B 542    1158.5431039.697 826.062  1.00 21.680          N  
ATOM   8353  CA  ILE B 542    1158.9861038.335 825.799  1.00 20.710          C  
ATOM   8354  C   ILE B 542    1160.0561038.314 824.709  1.00 20.010          C  
ATOM   8355  O   ILE B 542    1159.8231038.790 823.595  1.00 19.240          O  
ATOM   8356  CB  ILE B 542    1157.7861037.461 825.388  1.00 29.380          C  
ATOM   8357  CG1 ILE B 542    1156.7731037.415 826.555  1.00 29.380          C  
ATOM   8358  CG2 ILE B 542    1158.2641036.059 825.006  1.00 29.380          C  
ATOM   8359  CD1 ILE B 542    1155.4251036.829 826.193  1.00 29.380          C  
ATOM   8360  H   ILE B 542    1157.6951040.052 825.644  1.00 26.020          H  
ATOM   8361  HA  ILE B 542    1159.4161037.928 826.715  1.00 24.850          H  
ATOM   8362  HB  ILE B 542    1157.2811037.914 824.538  1.00 35.260          H  
ATOM   8363 1HG1 ILE B 542    1157.2011036.828 827.364  1.00 35.260          H  
ATOM   8364 2HG1 ILE B 542    1156.6131038.429 826.919  1.00 35.260          H  
ATOM   8365 1HG2 ILE B 542    1157.4301035.445 824.711  1.00 35.260          H  
ATOM   8366 2HG2 ILE B 542    1158.9471036.131 824.183  1.00 35.260          H  
ATOM   8367 3HG2 ILE B 542    1158.7651035.596 825.854  1.00 35.260          H  
ATOM   8368 1HD1 ILE B 542    1154.7821036.849 827.073  1.00 35.260          H  
ATOM   8369 2HD1 ILE B 542    1154.9731037.427 825.402  1.00 35.260          H  
ATOM   8370 3HD1 ILE B 542    1155.5261035.806 825.855  1.00 35.260          H  
ATOM   8371  N   LYS B 543    1161.2271037.739 825.021  1.00 20.320          N  
ATOM   8372  CA  LYS B 543    1162.3221037.681 824.051  1.00 19.870          C  
ATOM   8373  C   LYS B 543    1161.9331036.873 822.812  1.00 18.790          C  
ATOM   8374  O   LYS B 543    1162.0191037.350 821.671  1.00 18.250          O  
ATOM   8375  CB  LYS B 543    1163.5761037.069 824.678  1.00 28.000          C  
ATOM   8376  CG  LYS B 543    1164.7841037.024 823.734  1.00 28.000          C  
ATOM   8377  CD  LYS B 543    1166.0101036.410 824.404  1.00 28.000          C  
ATOM   8378  CE  LYS B 543    1167.1821036.331 823.432  1.00 28.000          C  
ATOM   8379  NZ  LYS B 543    1168.3891035.722 824.056  1.00 28.000          N  
ATOM   8380  H   LYS B 543    1161.3551037.379 825.957  1.00 24.380          H  
ATOM   8381  HA  LYS B 543    1162.5651038.686 823.748  1.00 23.840          H  
ATOM   8382 1HB  LYS B 543    1163.8581037.646 825.559  1.00 33.600          H  
ATOM   8383 2HB  LYS B 543    1163.3681036.051 825.003  1.00 33.600          H  
ATOM   8384 1HG  LYS B 543    1164.5451036.450 822.843  1.00 33.600          H  
ATOM   8385 2HG  LYS B 543    1165.0261038.042 823.423  1.00 33.600          H  
ATOM   8386 1HD  LYS B 543    1166.2991037.009 825.270  1.00 33.600          H  
ATOM   8387 2HD  LYS B 543    1165.7671035.402 824.744  1.00 33.600          H  
ATOM   8388 1HE  LYS B 543    1166.8881035.730 822.570  1.00 33.600          H  
ATOM   8389 2HE  LYS B 543    1167.4311037.336 823.093  1.00 33.600          H  
ATOM   8390 1HZ  LYS B 543    1169.1391035.689 823.378  1.00 33.600          H  
ATOM   8391 2HZ  LYS B 543    1168.6791036.276 824.850  1.00 33.600          H  
ATOM   8392 3HZ  LYS B 543    1168.1721034.783 824.362  1.00 33.600          H  
ATOM   8393  N   GLU B 544    1161.4961035.636 823.043  1.00 18.510          N  
ATOM   8394  CA  GLU B 544    1161.0751034.757 821.966  1.00 17.600          C  
ATOM   8395  C   GLU B 544    1159.6191034.391 822.137  1.00 17.530          C  
ATOM   8396  O   GLU B 544    1159.2781033.472 822.883  1.00 17.600          O  
ATOM   8397  CB  GLU B 544    1161.9211033.485 821.911  1.00 25.000          C  
ATOM   8398  CG  GLU B 544    1163.3961033.696 821.561  1.00 25.000          C  
ATOM   8399  CD  GLU B 544    1164.1941032.398 821.429  1.00 25.000          C  
ATOM   8400  OE1 GLU B 544    1163.6831031.354 821.777  1.00 25.000          O  
ATOM   8401  OE2 GLU B 544    1165.3091032.461 820.971  1.00 25.000          O  
ATOM   8402  H   GLU B 544    1161.4431035.306 823.994  1.00 22.210          H  
ATOM   8403  HA  GLU B 544    1161.1801035.282 821.018  1.00 21.120          H  
ATOM   8404 1HB  GLU B 544    1161.8761032.979 822.873  1.00 30.000          H  
ATOM   8405 2HB  GLU B 544    1161.4931032.830 821.185  1.00 30.000          H  
ATOM   8406 1HG  GLU B 544    1163.4631034.256 820.628  1.00 30.000          H  
ATOM   8407 2HG  GLU B 544    1163.8461034.296 822.341  1.00 30.000          H  
ATOM   8408  N   ASN B 545    1158.7441035.126 821.477  1.00 17.480          N  
ATOM   8409  CA  ASN B 545    1157.3291034.878 821.657  1.00 17.520          C  
ATOM   8410  C   ASN B 545    1156.9401033.798 820.659  1.00 17.590          C  
ATOM   8411  O   ASN B 545    1156.9771034.007 819.447  1.00 17.440          O  
ATOM   8412  CB  ASN B 545    1156.5231036.158 821.536  1.00 24.510          C  
ATOM   8413  CG  ASN B 545    1155.0671035.972 821.910  1.00 24.510          C  
ATOM   8414  OD1 ASN B 545    1154.5201034.870 821.836  1.00 24.510          O  
ATOM   8415  ND2 ASN B 545    1154.4341037.041 822.337  1.00 24.510          N  
ATOM   8416  H   ASN B 545    1159.0671035.866 820.869  1.00 20.980          H  
ATOM   8417  HA  ASN B 545    1157.1541034.463 822.647  1.00 21.020          H  
ATOM   8418 1HB  ASN B 545    1156.9561036.919 822.185  1.00 29.410          H  
ATOM   8419 2HB  ASN B 545    1156.5871036.527 820.521  1.00 29.410          H  
ATOM   8420 1HD2 ASN B 545    1153.4741036.973 822.615  1.00 29.410          H  
ATOM   8421 2HD2 ASN B 545    1154.9121037.918 822.389  1.00 29.410          H  
ATOM   8422  N   LYS B 546    1156.7151032.600 821.170  1.00 17.910          N  
ATOM   8423  CA  LYS B 546    1156.4281031.439 820.347  1.00 18.230          C  
ATOM   8424  C   LYS B 546    1155.1101030.810 820.744  1.00 18.440          C  
ATOM   8425  O   LYS B 546    1154.6401030.984 821.867  1.00 18.590          O  
ATOM   8426  CB  LYS B 546    1157.5541030.409 820.449  1.00 25.390          C  
ATOM   8427  CG  LYS B 546    1158.8941030.875 819.882  1.00 25.390          C  
ATOM   8428  CD  LYS B 546    1159.9561029.771 819.989  1.00 25.390          C  
ATOM   8429  CE  LYS B 546    1161.2981030.210 819.397  1.00 25.390          C  
ATOM   8430  NZ  LYS B 546    1162.3561029.188 819.594  1.00 25.390          N  
ATOM   8431  H   LYS B 546    1156.7321032.504 822.177  1.00 21.490          H  
ATOM   8432  HA  LYS B 546    1156.3421031.760 819.309  1.00 21.880          H  
ATOM   8433 1HB  LYS B 546    1157.7091030.153 821.496  1.00 30.470          H  
ATOM   8434 2HB  LYS B 546    1157.2601029.497 819.930  1.00 30.470          H  
ATOM   8435 1HG  LYS B 546    1158.7661031.167 818.840  1.00 30.470          H  
ATOM   8436 2HG  LYS B 546    1159.2331031.747 820.444  1.00 30.470          H  
ATOM   8437 1HD  LYS B 546    1160.1061029.520 821.042  1.00 30.470          H  
ATOM   8438 2HD  LYS B 546    1159.6121028.880 819.466  1.00 30.470          H  
ATOM   8439 1HE  LYS B 546    1161.1751030.389 818.331  1.00 30.470          H  
ATOM   8440 2HE  LYS B 546    1161.6131031.118 819.864  1.00 30.470          H  
ATOM   8441 1HZ  LYS B 546    1163.2231029.529 819.197  1.00 30.470          H  
ATOM   8442 2HZ  LYS B 546    1162.4891029.030 820.590  1.00 30.470          H  
ATOM   8443 3HZ  LYS B 546    1162.0921028.323 819.147  1.00 30.470          H  
ATOM   8444  N   CYS B 547    1154.5181030.067 819.820  1.00 18.530          N  
ATOM   8445  CA  CYS B 547    1153.2911029.347 820.103  1.00 18.880          C  
ATOM   8446  C   CYS B 547    1153.5081028.327 821.213  1.00 19.850          C  
ATOM   8447  O   CYS B 547    1154.4811027.575 821.201  1.00 20.500          O  
ATOM   8448  CB  CYS B 547    1152.7551028.650 818.867  1.00 26.290          C  
ATOM   8449  SG  CYS B 547    1151.2131027.788 819.164  1.00 26.290          S  
ATOM   8450  H   CYS B 547    1154.9461029.986 818.909  1.00 22.240          H  
ATOM   8451  HA  CYS B 547    1152.5431030.066 820.436  1.00 22.660          H  
ATOM   8452 1HB  CYS B 547    1152.5691029.391 818.085  1.00 31.550          H  
ATOM   8453 2HB  CYS B 547    1153.4841027.937 818.484  1.00 31.550          H  
ATOM   8454  HG  CYS B 547    1150.7531027.990 817.889  1.00 31.550          H  
ATOM   8455  N   ASN B 548    1152.5711028.286 822.152  1.00 19.990          N  
ATOM   8456  CA  ASN B 548    1152.6051027.400 823.314  1.00 20.930          C  
ATOM   8457  C   ASN B 548    1151.9211026.051 823.097  1.00 21.560          C  
ATOM   8458  O   ASN B 548    1151.5921025.352 824.055  1.00 22.310          O  
ATOM   8459  CB  ASN B 548    1151.9711028.105 824.485  1.00 28.930          C  
ATOM   8460  CG  ASN B 548    1150.5071028.370 824.244  1.00 28.930          C  
ATOM   8461  OD1 ASN B 548    1149.9301028.015 823.180  1.00 28.930          O  
ATOM   8462  ND2 ASN B 548    1149.8831029.005 825.213  1.00 28.930          N  
ATOM   8463  H   ASN B 548    1151.8001028.938 822.071  1.00 23.990          H  
ATOM   8464  HA  ASN B 548    1153.6511027.197 823.549  1.00 25.120          H  
ATOM   8465 1HB  ASN B 548    1152.0811027.497 825.383  1.00 34.710          H  
ATOM   8466 2HB  ASN B 548    1152.4821029.052 824.660  1.00 34.710          H  
ATOM   8467 1HD2 ASN B 548    1148.9081029.227 825.135  1.00 34.710          H  
ATOM   8468 2HD2 ASN B 548    1150.3831029.270 826.039  1.00 34.710          H  
ATOM   8469  N   GLY B 549    1151.6811025.705 821.841  1.00 21.280          N  
ATOM   8470  CA  GLY B 549    1151.0251024.458 821.478  1.00 21.920          C  
ATOM   8471  C   GLY B 549    1149.5341024.614 821.183  1.00 21.680          C  
ATOM   8472  O   GLY B 549    1148.9171023.692 820.634  1.00 22.180          O  
ATOM   8473  H   GLY B 549    1151.9911026.336 821.113  1.00 25.540          H  
ATOM   8474 1HA  GLY B 549    1151.5251024.042 820.603  1.00 26.300          H  
ATOM   8475 2HA  GLY B 549    1151.1611023.737 822.284  1.00 26.300          H  
ATOM   8476  N   THR B 550    1148.9661025.798 821.446  1.00 20.940          N  
ATOM   8477  CA  THR B 550    1147.5411026.038 821.176  1.00 20.670          C  
ATOM   8478  C   THR B 550    1147.1871025.666 819.746  1.00 20.040          C  
ATOM   8479  O   THR B 550    1146.1401025.070 819.497  1.00 20.300          O  
ATOM   8480  CB  THR B 550    1147.1301027.515 821.415  1.00 29.050          C  
ATOM   8481  OG1 THR B 550    1147.3311027.859 822.790  1.00 29.050          O  
ATOM   8482  CG2 THR B 550    1145.6481027.721 821.061  1.00 29.050          C  
ATOM   8483  H   THR B 550    1149.5181026.525 821.907  1.00 25.130          H  
ATOM   8484  HA  THR B 550    1146.9531025.410 821.843  1.00 24.800          H  
ATOM   8485  HB  THR B 550    1147.7451028.170 820.794  1.00 34.860          H  
ATOM   8486  HG1 THR B 550    1148.2751027.935 822.966  1.00 34.860          H  
ATOM   8487 1HG2 THR B 550    1145.3801028.761 821.241  1.00 34.860          H  
ATOM   8488 2HG2 THR B 550    1145.4661027.490 820.014  1.00 34.860          H  
ATOM   8489 3HG2 THR B 550    1145.0341027.074 821.685  1.00 34.860          H  
ATOM   8490  N   ASP B 551    1148.0401026.037 818.804  1.00 19.230          N  
ATOM   8491  CA  ASP B 551    1147.8061025.781 817.395  1.00 18.690          C  
ATOM   8492  C   ASP B 551    1147.6741024.299 817.081  1.00 18.490          C  
ATOM   8493  O   ASP B 551    1146.9651023.925 816.135  1.00 18.450          O  
ATOM   8494  CB  ASP B 551    1148.9611026.333 816.590  1.00 26.380          C  
ATOM   8495  CG  ASP B 551    1148.9851027.821 816.580  1.00 26.380          C  
ATOM   8496  OD1 ASP B 551    1147.9851028.445 816.884  1.00 26.380          O  
ATOM   8497  OD2 ASP B 551    1150.0281028.351 816.316  1.00 26.380          O  
ATOM   8498  H   ASP B 551    1148.8741026.530 819.091  1.00 23.080          H  
ATOM   8499  HA  ASP B 551    1146.8831026.283 817.101  1.00 22.430          H  
ATOM   8500 1HB  ASP B 551    1149.9011025.955 816.991  1.00 31.660          H  
ATOM   8501 2HB  ASP B 551    1148.8841025.983 815.560  1.00 31.660          H  
ATOM   8502  N   ALA B 552    1148.4391023.450 817.790  1.00 18.420          N  
ATOM   8503  CA  ALA B 552    1148.3761022.028 817.543  1.00 18.300          C  
ATOM   8504  C   ALA B 552    1147.0411021.524 818.010  1.00 19.040          C  
ATOM   8505  O   ALA B 552    1146.3901020.741 817.322  1.00 18.910          O  
ATOM   8506  CB  ALA B 552    1149.4941021.299 818.260  1.00 25.670          C  
ATOM   8507  H   ALA B 552    1149.0071023.772 818.571  1.00 22.100          H  
ATOM   8508  HA  ALA B 552    1148.4581021.856 816.470  1.00 21.960          H  
ATOM   8509 1HB  ALA B 552    1149.4211020.231 818.057  1.00 30.800          H  
ATOM   8510 2HB  ALA B 552    1150.4541021.673 817.910  1.00 30.800          H  
ATOM   8511 3HB  ALA B 552    1149.4071021.470 819.334  1.00 30.800          H  
ATOM   8512  N   LYS B 553    1146.6151022.017 819.175  1.00 19.860          N  
ATOM   8513  CA  LYS B 553    1145.3501021.594 819.748  1.00 20.720          C  
ATOM   8514  C   LYS B 553    1144.2091021.956 818.814  1.00 20.850          C  
ATOM   8515  O   LYS B 553    1143.3161021.139 818.580  1.00 21.130          O  
ATOM   8516  CB  LYS B 553    1145.1421022.245 821.113  1.00 28.660          C  
ATOM   8517  CG  LYS B 553    1146.0801021.733 822.199  1.00 28.660          C  
ATOM   8518  CD  LYS B 553    1145.8521022.470 823.519  1.00 28.660          C  
ATOM   8519  CE  LYS B 553    1146.8211021.998 824.599  1.00 28.660          C  
ATOM   8520  NZ  LYS B 553    1146.6421022.750 825.878  1.00 28.660          N  
ATOM   8521  H   LYS B 553    1147.2351022.655 819.685  1.00 23.830          H  
ATOM   8522  HA  LYS B 553    1145.3621020.512 819.867  1.00 24.860          H  
ATOM   8523 1HB  LYS B 553    1145.2801023.317 821.031  1.00 34.400          H  
ATOM   8524 2HB  LYS B 553    1144.1171022.072 821.441  1.00 34.400          H  
ATOM   8525 1HG  LYS B 553    1145.9201020.666 822.345  1.00 34.400          H  
ATOM   8526 2HG  LYS B 553    1147.1131021.889 821.879  1.00 34.400          H  
ATOM   8527 1HD  LYS B 553    1145.9921023.541 823.361  1.00 34.400          H  
ATOM   8528 2HD  LYS B 553    1144.8311022.301 823.859  1.00 34.400          H  
ATOM   8529 1HE  LYS B 553    1146.6561020.938 824.786  1.00 34.400          H  
ATOM   8530 2HE  LYS B 553    1147.8441022.141 824.246  1.00 34.400          H  
ATOM   8531 1HZ  LYS B 553    1147.3011022.408 826.564  1.00 34.400          H  
ATOM   8532 2HZ  LYS B 553    1146.8061023.736 825.717  1.00 34.400          H  
ATOM   8533 3HZ  LYS B 553    1145.7011022.617 826.221  1.00 34.400          H  
ATOM   8534  N   VAL B 554    1144.2751023.156 818.229  1.00 20.670          N  
ATOM   8535  CA  VAL B 554    1143.2321023.606 817.325  1.00 20.930          C  
ATOM   8536  C   VAL B 554    1143.1741022.716 816.092  1.00 20.350          C  
ATOM   8537  O   VAL B 554    1142.0851022.300 815.689  1.00 20.830          O  
ATOM   8538  CB  VAL B 554    1143.4591025.081 816.912  1.00 29.200          C  
ATOM   8539  CG1 VAL B 554    1142.4861025.493 815.808  1.00 29.200          C  
ATOM   8540  CG2 VAL B 554    1143.2611025.986 818.119  1.00 29.200          C  
ATOM   8541  H   VAL B 554    1145.0471023.780 818.482  1.00 24.800          H  
ATOM   8542  HA  VAL B 554    1142.2771023.541 817.845  1.00 25.120          H  
ATOM   8543  HB  VAL B 554    1144.4771025.190 816.532  1.00 35.040          H  
ATOM   8544 1HG1 VAL B 554    1142.6731026.531 815.534  1.00 35.040          H  
ATOM   8545 2HG1 VAL B 554    1142.6271024.864 814.936  1.00 35.040          H  
ATOM   8546 3HG1 VAL B 554    1141.4671025.397 816.169  1.00 35.040          H  
ATOM   8547 1HG2 VAL B 554    1143.4371027.023 817.831  1.00 35.040          H  
ATOM   8548 2HG2 VAL B 554    1142.2471025.882 818.485  1.00 35.040          H  
ATOM   8549 3HG2 VAL B 554    1143.9431025.715 818.900  1.00 35.040          H  
ATOM   8550  N   LYS B 555    1144.3231022.421 815.471  1.00 19.360          N  
ATOM   8551  CA  LYS B 555    1144.2811021.554 814.300  1.00 18.810          C  
ATOM   8552  C   LYS B 555    1143.8021020.143 814.623  1.00 19.150          C  
ATOM   8553  O   LYS B 555    1143.0351019.559 813.849  1.00 19.280          O  
ATOM   8554  CB  LYS B 555    1145.6361021.485 813.602  1.00 26.550          C  
ATOM   8555  CG  LYS B 555    1145.9951022.729 812.812  1.00 26.550          C  
ATOM   8556  CD  LYS B 555    1147.3101022.533 812.044  1.00 26.550          C  
ATOM   8557  CE  LYS B 555    1147.5101023.607 810.960  1.00 26.550          C  
ATOM   8558  NZ  LYS B 555    1147.7391024.963 811.514  1.00 26.550          N  
ATOM   8559  H   LYS B 555    1145.2151022.805 815.807  1.00 23.230          H  
ATOM   8560  HA  LYS B 555    1143.5701021.982 813.597  1.00 22.570          H  
ATOM   8561 1HB  LYS B 555    1146.4141021.333 814.358  1.00 31.860          H  
ATOM   8562 2HB  LYS B 555    1145.6571020.630 812.930  1.00 31.860          H  
ATOM   8563 1HG  LYS B 555    1145.1911022.960 812.116  1.00 31.860          H  
ATOM   8564 2HG  LYS B 555    1146.1041023.561 813.511  1.00 31.860          H  
ATOM   8565 1HD  LYS B 555    1148.1421022.580 812.749  1.00 31.860          H  
ATOM   8566 2HD  LYS B 555    1147.3121021.552 811.570  1.00 31.860          H  
ATOM   8567 1HE  LYS B 555    1148.3641023.334 810.345  1.00 31.860          H  
ATOM   8568 2HE  LYS B 555    1146.6191023.637 810.335  1.00 31.860          H  
ATOM   8569 1HZ  LYS B 555    1147.8541025.631 810.745  1.00 31.860          H  
ATOM   8570 2HZ  LYS B 555    1146.9531025.259 812.086  1.00 31.860          H  
ATOM   8571 3HZ  LYS B 555    1148.5611024.987 812.081  1.00 31.860          H  
ATOM   8572  N   LEU B 556    1144.2421019.591 815.755  1.00 19.420          N  
ATOM   8573  CA  LEU B 556    1143.8531018.243 816.129  1.00 19.850          C  
ATOM   8574  C   LEU B 556    1142.3551018.140 816.347  1.00 20.900          C  
ATOM   8575  O   LEU B 556    1141.7321017.161 815.936  1.00 21.100          O  
ATOM   8576  CB  LEU B 556    1144.5981017.834 817.405  1.00 27.620          C  
ATOM   8577  CG  LEU B 556    1146.1351017.595 817.272  1.00 27.620          C  
ATOM   8578  CD1 LEU B 556    1146.7371017.497 818.668  1.00 27.620          C  
ATOM   8579  CD2 LEU B 556    1146.4041016.310 816.492  1.00 27.620          C  
ATOM   8580  H   LEU B 556    1144.8941020.107 816.355  1.00 23.300          H  
ATOM   8581  HA  LEU B 556    1144.1161017.575 815.316  1.00 23.820          H  
ATOM   8582 1HB  LEU B 556    1144.4571018.628 818.140  1.00 33.140          H  
ATOM   8583 2HB  LEU B 556    1144.1451016.924 817.793  1.00 33.140          H  
ATOM   8584  HG  LEU B 556    1146.5961018.424 816.750  1.00 33.140          H  
ATOM   8585 1HD1 LEU B 556    1147.8111017.339 818.590  1.00 33.140          H  
ATOM   8586 2HD1 LEU B 556    1146.5491018.426 819.206  1.00 33.140          H  
ATOM   8587 3HD1 LEU B 556    1146.2851016.666 819.208  1.00 33.140          H  
ATOM   8588 1HD2 LEU B 556    1147.4791016.158 816.419  1.00 33.140          H  
ATOM   8589 2HD2 LEU B 556    1145.9531015.466 817.014  1.00 33.140          H  
ATOM   8590 3HD2 LEU B 556    1145.9891016.379 815.494  1.00 33.140          H  
ATOM   8591  N   ILE B 557    1141.7551019.158 816.960  1.00 21.590          N  
ATOM   8592  CA  ILE B 557    1140.3241019.116 817.173  1.00 22.690          C  
ATOM   8593  C   ILE B 557    1139.5991019.287 815.832  1.00 22.500          C  
ATOM   8594  O   ILE B 557    1138.6911018.508 815.530  1.00 23.050          O  
ATOM   8595  CB  ILE B 557    1139.8391020.176 818.162  1.00 31.330          C  
ATOM   8596  CG1 ILE B 557    1140.4181019.931 819.555  1.00 31.330          C  
ATOM   8597  CG2 ILE B 557    1138.3041020.013 818.262  1.00 31.330          C  
ATOM   8598  CD1 ILE B 557    1140.2531021.116 820.498  1.00 31.330          C  
ATOM   8599  H   ILE B 557    1142.3141019.933 817.333  1.00 25.910          H  
ATOM   8600  HA  ILE B 557    1140.0651018.138 817.575  1.00 27.230          H  
ATOM   8601  HB  ILE B 557    1140.1271021.168 817.827  1.00 37.590          H  
ATOM   8602 1HG1 ILE B 557    1139.9271019.066 819.994  1.00 37.590          H  
ATOM   8603 2HG1 ILE B 557    1141.4761019.710 819.462  1.00 37.590          H  
ATOM   8604 1HG2 ILE B 557    1137.8861020.724 818.958  1.00 37.590          H  
ATOM   8605 2HG2 ILE B 557    1137.8451020.159 817.303  1.00 37.590          H  
ATOM   8606 3HG2 ILE B 557    1138.0821019.004 818.606  1.00 37.590          H  
ATOM   8607 1HD1 ILE B 557    1140.6971020.869 821.461  1.00 37.590          H  
ATOM   8608 2HD1 ILE B 557    1140.7691021.983 820.072  1.00 37.590          H  
ATOM   8609 3HD1 ILE B 557    1139.2101021.359 820.644  1.00 37.590          H  
ATOM   8610  N   LYS B 558    1140.0171020.271 814.998  1.00 21.730          N  
ATOM   8611  CA  LYS B 558    1139.3671020.500 813.694  1.00 21.590          C  
ATOM   8612  C   LYS B 558    1139.3361019.225 812.855  1.00 21.140          C  
ATOM   8613  O   LYS B 558    1138.3661018.966 812.145  1.00 21.500          O  
ATOM   8614  CB  LYS B 558    1140.0841021.578 812.863  1.00 30.280          C  
ATOM   8615  CG  LYS B 558    1139.9301023.036 813.298  1.00 30.280          C  
ATOM   8616  CD  LYS B 558    1140.7401023.945 812.361  1.00 30.280          C  
ATOM   8617  CE  LYS B 558    1140.5591025.440 812.648  1.00 30.280          C  
ATOM   8618  NZ  LYS B 558    1141.4981026.276 811.794  1.00 30.280          N  
ATOM   8619  H   LYS B 558    1140.7891020.884 815.283  1.00 26.080          H  
ATOM   8620  HA  LYS B 558    1138.3371020.808 813.870  1.00 25.910          H  
ATOM   8621 1HB  LYS B 558    1141.1521021.358 812.859  1.00 36.340          H  
ATOM   8622 2HB  LYS B 558    1139.7401021.511 811.832  1.00 36.340          H  
ATOM   8623 1HG  LYS B 558    1138.9061023.310 813.272  1.00 36.340          H  
ATOM   8624 2HG  LYS B 558    1140.2851023.161 814.304  1.00 36.340          H  
ATOM   8625 1HD  LYS B 558    1141.7991023.700 812.464  1.00 36.340          H  
ATOM   8626 2HD  LYS B 558    1140.4411023.752 811.333  1.00 36.340          H  
ATOM   8627 1HE  LYS B 558    1139.5301025.727 812.429  1.00 36.340          H  
ATOM   8628 2HE  LYS B 558    1140.7511025.633 813.687  1.00 36.340          H  
ATOM   8629 1HZ  LYS B 558    1141.3931027.266 811.979  1.00 36.340          H  
ATOM   8630 2HZ  LYS B 558    1142.4551026.021 811.996  1.00 36.340          H  
ATOM   8631 3HZ  LYS B 558    1141.3101026.107 810.815  1.00 36.340          H  
ATOM   8632  N   GLN B 559    1140.3971018.425 812.940  1.00 20.410          N  
ATOM   8633  CA  GLN B 559    1140.4931017.168 812.212  1.00 19.980          C  
ATOM   8634  C   GLN B 559    1139.3961016.155 812.579  1.00 20.940          C  
ATOM   8635  O   GLN B 559    1139.0211015.334 811.736  1.00 20.910          O  
ATOM   8636  CB  GLN B 559    1141.8701016.527 812.430  1.00 28.140          C  
ATOM   8637  CG  GLN B 559    1142.1251015.240 811.620  1.00 28.140          C  
ATOM   8638  CD  GLN B 559    1142.1351015.465 810.119  1.00 28.140          C  
ATOM   8639  OE1 GLN B 559    1142.8751016.310 809.608  1.00 28.140          O  
ATOM   8640  NE2 GLN B 559    1141.3071014.713 809.405  1.00 28.140          N  
ATOM   8641  H   GLN B 559    1141.2021018.741 813.493  1.00 24.490          H  
ATOM   8642  HA  GLN B 559    1140.3911017.395 811.152  1.00 23.980          H  
ATOM   8643 1HB  GLN B 559    1142.6471017.252 812.185  1.00 33.770          H  
ATOM   8644 2HB  GLN B 559    1141.9831016.283 813.487  1.00 33.770          H  
ATOM   8645 1HG  GLN B 559    1143.1041014.861 811.903  1.00 33.770          H  
ATOM   8646 2HG  GLN B 559    1141.3681014.495 811.858  1.00 33.770          H  
ATOM   8647 1HE2 GLN B 559    1141.2651014.814 808.410  1.00 33.770          H  
ATOM   8648 2HE2 GLN B 559    1140.7101014.051 809.869  1.00 33.770          H  
ATOM   8649  N   GLU B 560    1138.9321016.139 813.838  1.00 21.840          N  
ATOM   8650  CA  GLU B 560    1137.9271015.161 814.248  1.00 22.820          C  
ATOM   8651  C   GLU B 560    1136.5041015.719 814.363  1.00 23.650          C  
ATOM   8652  O   GLU B 560    1135.5351014.989 814.130  1.00 24.150          O  
ATOM   8653  CB  GLU B 560    1138.3021014.526 815.593  1.00 31.560          C  
ATOM   8654  CG  GLU B 560    1139.5851013.689 815.582  1.00 31.560          C  
ATOM   8655  CD  GLU B 560    1139.8701013.030 816.923  1.00 31.560          C  
ATOM   8656  OE1 GLU B 560    1139.1441013.293 817.856  1.00 31.560          O  
ATOM   8657  OE2 GLU B 560    1140.7981012.255 817.005  1.00 31.560          O  
ATOM   8658  H   GLU B 560    1139.2401016.835 814.520  1.00 26.210          H  
ATOM   8659  HA  GLU B 560    1137.9081014.370 813.500  1.00 27.380          H  
ATOM   8660 1HB  GLU B 560    1138.4331015.320 816.333  1.00 37.870          H  
ATOM   8661 2HB  GLU B 560    1137.4851013.893 815.936  1.00 37.870          H  
ATOM   8662 1HG  GLU B 560    1139.5001012.920 814.816  1.00 37.870          H  
ATOM   8663 2HG  GLU B 560    1140.4211014.339 815.314  1.00 37.870          H  
ATOM   8664  N   LEU B 561    1136.3571016.985 814.761  1.00 23.850          N  
ATOM   8665  CA  LEU B 561    1135.0211017.530 814.971  1.00 24.730          C  
ATOM   8666  C   LEU B 561    1134.6341018.622 813.989  1.00 24.100          C  
ATOM   8667  O   LEU B 561    1135.0581019.776 814.133  1.00 23.970          O  
ATOM   8668  CB  LEU B 561    1134.9051018.116 816.382  1.00 34.270          C  
ATOM   8669  CG  LEU B 561    1135.2261017.177 817.567  1.00 34.270          C  
ATOM   8670  CD1 LEU B 561    1135.0891017.979 818.854  1.00 34.270          C  
ATOM   8671  CD2 LEU B 561    1134.2981015.959 817.574  1.00 34.270          C  
ATOM   8672  H   LEU B 561    1137.1871017.556 814.937  1.00 28.620          H  
ATOM   8673  HA  LEU B 561    1134.3001016.728 814.852  1.00 29.680          H  
ATOM   8674 1HB  LEU B 561    1135.6051018.945 816.448  1.00 41.120          H  
ATOM   8675 2HB  LEU B 561    1133.8981018.502 816.520  1.00 41.120          H  
ATOM   8676  HG  LEU B 561    1136.2611016.837 817.487  1.00 41.120          H  
ATOM   8677 1HD1 LEU B 561    1135.3351017.346 819.706  1.00 41.120          H  
ATOM   8678 2HD1 LEU B 561    1135.7571018.829 818.832  1.00 41.120          H  
ATOM   8679 3HD1 LEU B 561    1134.0641018.335 818.953  1.00 41.120          H  
ATOM   8680 1HD2 LEU B 561    1134.5511015.324 818.423  1.00 41.120          H  
ATOM   8681 2HD2 LEU B 561    1133.2631016.284 817.663  1.00 41.120          H  
ATOM   8682 3HD2 LEU B 561    1134.4211015.384 816.659  1.00 41.120          H  
ATOM   8683  N   ASP B 562    1133.6991018.307 813.082  1.00 23.830          N  
ATOM   8684  CA  ASP B 562    1133.2611019.280 812.074  1.00 23.310          C  
ATOM   8685  C   ASP B 562    1132.6841020.512 812.749  1.00 23.220          C  
ATOM   8686  O   ASP B 562    1132.8691021.635 812.279  1.00 22.960          O  
ATOM   8687  CB  ASP B 562    1132.1691018.697 811.171  1.00 32.840          C  
ATOM   8688  CG  ASP B 562    1132.6381017.638 810.185  1.00 32.840          C  
ATOM   8689  OD1 ASP B 562    1133.8131017.509 809.961  1.00 32.840          O  
ATOM   8690  OD2 ASP B 562    1131.7941016.952 809.672  1.00 32.840          O  
ATOM   8691  H   ASP B 562    1133.3711017.348 813.032  1.00 28.600          H  
ATOM   8692  HA  ASP B 562    1134.1211019.577 811.469  1.00 27.970          H  
ATOM   8693 1HB  ASP B 562    1131.3841018.264 811.789  1.00 39.410          H  
ATOM   8694 2HB  ASP B 562    1131.7121019.509 810.603  1.00 39.410          H  
ATOM   8695  N   LYS B 563    1131.9931020.289 813.869  1.00 23.530          N  
ATOM   8696  CA  LYS B 563    1131.3731021.361 814.624  1.00 23.580          C  
ATOM   8697  C   LYS B 563    1132.3891022.367 815.136  1.00 23.740          C  
ATOM   8698  O   LYS B 563    1132.0771023.557 815.229  1.00 23.740          O  
ATOM   8699  CB  LYS B 563    1130.5721020.801 815.797  1.00 32.990          C  
ATOM   8700  CG  LYS B 563    1129.2951020.067 815.396  1.00 32.990          C  
ATOM   8701  CD  LYS B 563    1128.5591019.526 816.622  1.00 32.990          C  
ATOM   8702  CE  LYS B 563    1127.2741018.794 816.235  1.00 32.990          C  
ATOM   8703  NZ  LYS B 563    1126.5711018.237 817.429  1.00 32.990          N  
ATOM   8704  H   LYS B 563    1131.8801019.336 814.182  1.00 28.240          H  
ATOM   8705  HA  LYS B 563    1130.6901021.893 813.961  1.00 28.300          H  
ATOM   8706 1HB  LYS B 563    1131.1971020.109 816.361  1.00 39.590          H  
ATOM   8707 2HB  LYS B 563    1130.2971021.614 816.468  1.00 39.590          H  
ATOM   8708 1HG  LYS B 563    1128.6411020.756 814.861  1.00 39.590          H  
ATOM   8709 2HG  LYS B 563    1129.5421019.242 814.731  1.00 39.590          H  
ATOM   8710 1HD  LYS B 563    1129.2081018.837 817.162  1.00 39.590          H  
ATOM   8711 2HD  LYS B 563    1128.3061020.353 817.285  1.00 39.590          H  
ATOM   8712 1HE  LYS B 563    1126.6071019.488 815.725  1.00 39.590          H  
ATOM   8713 2HE  LYS B 563    1127.5181017.976 815.558  1.00 39.590          H  
ATOM   8714 1HZ  LYS B 563    1125.7281017.762 817.135  1.00 39.590          H  
ATOM   8715 2HZ  LYS B 563    1127.1761017.582 817.905  1.00 39.590          H  
ATOM   8716 3HZ  LYS B 563    1126.3281018.988 818.060  1.00 39.590          H  
ATOM   8717  N   TYR B 564    1133.5741021.893 815.540  1.00 23.960          N  
ATOM   8718  CA  TYR B 564    1134.6041022.773 816.050  1.00 24.180          C  
ATOM   8719  C   TYR B 564    1135.1121023.603 814.905  1.00 23.770          C  
ATOM   8720  O   TYR B 564    1135.1641024.828 814.970  1.00 23.820          O  
ATOM   8721  CB  TYR B 564    1135.7361021.988 816.681  1.00 33.760          C  
ATOM   8722  CG  TYR B 564    1136.8431022.838 817.244  1.00 33.760          C  
ATOM   8723  CD1 TYR B 564    1136.6671023.476 818.454  1.00 33.760          C  
ATOM   8724  CD2 TYR B 564    1138.0451022.953 816.569  1.00 33.760          C  
ATOM   8725  CE1 TYR B 564    1137.6861024.223 818.987  1.00 33.760          C  
ATOM   8726  CE2 TYR B 564    1139.0641023.693 817.104  1.00 33.760          C  
ATOM   8727  CZ  TYR B 564    1138.8891024.330 818.309  1.00 33.760          C  
ATOM   8728  OH  TYR B 564    1139.9011025.078 818.855  1.00 33.760          O  
ATOM   8729  H   TYR B 564    1133.8111020.912 815.418  1.00 28.750          H  
ATOM   8730  HA  TYR B 564    1134.1691023.440 816.792  1.00 29.020          H  
ATOM   8731 1HB  TYR B 564    1135.3421021.362 817.483  1.00 40.520          H  
ATOM   8732 2HB  TYR B 564    1136.1691021.324 815.935  1.00 40.520          H  
ATOM   8733  HD1 TYR B 564    1135.7231023.383 818.989  1.00 40.520          H  
ATOM   8734  HD2 TYR B 564    1138.1821022.444 815.624  1.00 40.520          H  
ATOM   8735  HE1 TYR B 564    1137.5491024.726 819.943  1.00 40.520          H  
ATOM   8736  HE2 TYR B 564    1140.0051023.769 816.576  1.00 40.520          H  
ATOM   8737  HH  TYR B 564    1139.5981025.476 819.676  1.00 40.520          H  
ATOM   8738  N   LYS B 565    1135.4561022.931 813.809  1.00 23.420          N  
ATOM   8739  CA  LYS B 565    1136.0051023.633 812.660  1.00 23.080          C  
ATOM   8740  C   LYS B 565    1135.0621024.755 812.236  1.00 22.910          C  
ATOM   8741  O   LYS B 565    1135.5131025.867 811.900  1.00 22.880          O  
ATOM   8742  CB  LYS B 565    1136.2811022.643 811.526  1.00 32.450          C  
ATOM   8743  CG  LYS B 565    1136.9461023.234 810.289  1.00 32.450          C  
ATOM   8744  CD  LYS B 565    1137.2671022.137 809.271  1.00 32.450          C  
ATOM   8745  CE  LYS B 565    1137.9071022.704 808.010  1.00 32.450          C  
ATOM   8746  NZ  LYS B 565    1138.2191021.632 807.018  1.00 32.450          N  
ATOM   8747  H   LYS B 565    1135.3491021.909 813.798  1.00 28.100          H  
ATOM   8748  HA  LYS B 565    1136.9341024.106 812.953  1.00 27.700          H  
ATOM   8749 1HB  LYS B 565    1136.9151021.835 811.900  1.00 38.940          H  
ATOM   8750 2HB  LYS B 565    1135.3371022.189 811.212  1.00 38.940          H  
ATOM   8751 1HG  LYS B 565    1136.2781023.966 809.830  1.00 38.940          H  
ATOM   8752 2HG  LYS B 565    1137.8661023.740 810.579  1.00 38.940          H  
ATOM   8753 1HD  LYS B 565    1137.9521021.413 809.724  1.00 38.940          H  
ATOM   8754 2HD  LYS B 565    1136.3451021.617 809.002  1.00 38.940          H  
ATOM   8755 1HE  LYS B 565    1137.2271023.421 807.554  1.00 38.940          H  
ATOM   8756 2HE  LYS B 565    1138.8321023.214 808.279  1.00 38.940          H  
ATOM   8757 1HZ  LYS B 565    1138.6441022.043 806.198  1.00 38.940          H  
ATOM   8758 2HZ  LYS B 565    1138.8591020.965 807.430  1.00 38.940          H  
ATOM   8759 3HZ  LYS B 565    1137.3671021.158 806.751  1.00 38.940          H  
ATOM   8760  N   ASN B 566    1133.7531024.470 812.262  1.00 22.850          N  
ATOM   8761  CA  ASN B 566    1132.7751025.470 811.913  1.00 22.760          C  
ATOM   8762  C   ASN B 566    1132.7491026.563 812.971  1.00 23.090          C  
ATOM   8763  O   ASN B 566    1132.8561027.737 812.636  1.00 23.110          O  
ATOM   8764  CB  ASN B 566    1131.4061024.847 811.784  1.00 31.900          C  
ATOM   8765  CG  ASN B 566    1131.2701024.000 810.568  1.00 31.900          C  
ATOM   8766  OD1 ASN B 566    1132.0191024.132 809.592  1.00 31.900          O  
ATOM   8767  ND2 ASN B 566    1130.3151023.113 810.598  1.00 31.900          N  
ATOM   8768  H   ASN B 566    1133.4501023.520 812.495  1.00 27.420          H  
ATOM   8769  HA  ASN B 566    1133.0571025.926 810.965  1.00 27.310          H  
ATOM   8770 1HB  ASN B 566    1131.2101024.229 812.662  1.00 38.280          H  
ATOM   8771 2HB  ASN B 566    1130.6491025.634 811.761  1.00 38.280          H  
ATOM   8772 1HD2 ASN B 566    1130.1711022.509 809.814  1.00 38.280          H  
ATOM   8773 2HD2 ASN B 566    1129.7291023.035 811.402  1.00 38.280          H  
ATOM   8774  N   ALA B 567    1132.7211026.208 814.262  1.00 23.420          N  
ATOM   8775  CA  ALA B 567    1132.6531027.235 815.297  1.00 23.840          C  
ATOM   8776  C   ALA B 567    1133.8321028.193 815.234  1.00 24.000          C  
ATOM   8777  O   ALA B 567    1133.6561029.404 815.390  1.00 24.240          O  
ATOM   8778  CB  ALA B 567    1132.6221026.588 816.667  1.00 33.210          C  
ATOM   8779  H   ALA B 567    1132.6681025.223 814.533  1.00 28.100          H  
ATOM   8780  HA  ALA B 567    1131.7361027.806 815.141  1.00 28.610          H  
ATOM   8781 1HB  ALA B 567    1132.5421027.357 817.431  1.00 39.850          H  
ATOM   8782 2HB  ALA B 567    1131.7631025.918 816.725  1.00 39.850          H  
ATOM   8783 3HB  ALA B 567    1133.5381026.016 816.814  1.00 39.850          H  
ATOM   8784  N   VAL B 568    1135.0241027.662 814.964  1.00 23.890          N  
ATOM   8785  CA  VAL B 568    1136.2121028.489 814.896  1.00 24.050          C  
ATOM   8786  C   VAL B 568    1136.0871029.448 813.727  1.00 23.870          C  
ATOM   8787  O   VAL B 568    1136.3681030.644 813.871  1.00 24.220          O  
ATOM   8788  CB  VAL B 568    1137.4901027.626 814.755  1.00 33.610          C  
ATOM   8789  CG1 VAL B 568    1138.7191028.513 814.494  1.00 33.610          C  
ATOM   8790  CG2 VAL B 568    1137.7111026.815 816.025  1.00 33.610          C  
ATOM   8791  H   VAL B 568    1135.0861026.649 814.844  1.00 28.670          H  
ATOM   8792  HA  VAL B 568    1136.2851029.067 815.817  1.00 28.860          H  
ATOM   8793  HB  VAL B 568    1137.3681026.946 813.906  1.00 40.330          H  
ATOM   8794 1HG1 VAL B 568    1139.6001027.886 814.397  1.00 40.330          H  
ATOM   8795 2HG1 VAL B 568    1138.5871029.086 813.577  1.00 40.330          H  
ATOM   8796 3HG1 VAL B 568    1138.8561029.199 815.331  1.00 40.330          H  
ATOM   8797 1HG2 VAL B 568    1138.6041026.210 815.902  1.00 40.330          H  
ATOM   8798 2HG2 VAL B 568    1137.8401027.487 816.872  1.00 40.330          H  
ATOM   8799 3HG2 VAL B 568    1136.8571026.169 816.209  1.00 40.330          H  
ATOM   8800  N   THR B 569    1135.6691028.919 812.577  1.00 23.430          N  
ATOM   8801  CA  THR B 569    1135.5091029.712 811.378  1.00 23.340          C  
ATOM   8802  C   THR B 569    1134.4751030.811 811.589  1.00 23.690          C  
ATOM   8803  O   THR B 569    1134.7251031.966 811.235  1.00 23.990          O  
ATOM   8804  CB  THR B 569    1135.0611028.822 810.196  1.00 32.710          C  
ATOM   8805  OG1 THR B 569    1136.0521027.808 809.950  1.00 32.710          O  
ATOM   8806  CG2 THR B 569    1134.8961029.683 808.937  1.00 32.710          C  
ATOM   8807  H   THR B 569    1135.4961027.913 812.523  1.00 28.120          H  
ATOM   8808  HA  THR B 569    1136.4641030.174 811.137  1.00 28.010          H  
ATOM   8809  HB  THR B 569    1134.1141028.341 810.434  1.00 39.250          H  
ATOM   8810  HG1 THR B 569    1135.9991027.127 810.667  1.00 39.250          H  
ATOM   8811 1HG2 THR B 569    1134.5881029.050 808.107  1.00 39.250          H  
ATOM   8812 2HG2 THR B 569    1134.1431030.444 809.101  1.00 39.250          H  
ATOM   8813 3HG2 THR B 569    1135.8451030.161 808.694  1.00 39.250          H  
ATOM   8814  N   GLU B 570    1133.3231030.459 812.170  1.00 23.730          N  
ATOM   8815  CA  GLU B 570    1132.2351031.396 812.387  1.00 24.110          C  
ATOM   8816  C   GLU B 570    1132.6391032.539 813.304  1.00 24.700          C  
ATOM   8817  O   GLU B 570    1132.2861033.689 813.030  1.00 25.090          O  
ATOM   8818  CB  GLU B 570    1131.0261030.660 812.964  1.00 33.600          C  
ATOM   8819  CG  GLU B 570    1130.3091029.717 811.979  1.00 33.600          C  
ATOM   8820  CD  GLU B 570    1129.2751028.859 812.659  1.00 33.600          C  
ATOM   8821  OE1 GLU B 570    1129.2081028.908 813.866  1.00 33.600          O  
ATOM   8822  OE2 GLU B 570    1128.5651028.150 811.979  1.00 33.600          O  
ATOM   8823  H   GLU B 570    1133.1911029.484 812.437  1.00 28.480          H  
ATOM   8824  HA  GLU B 570    1131.9511031.816 811.428  1.00 28.930          H  
ATOM   8825 1HB  GLU B 570    1131.3531030.061 813.816  1.00 40.320          H  
ATOM   8826 2HB  GLU B 570    1130.2991031.382 813.331  1.00 40.320          H  
ATOM   8827 1HG  GLU B 570    1129.8181030.319 811.215  1.00 40.320          H  
ATOM   8828 2HG  GLU B 570    1131.0411029.085 811.483  1.00 40.320          H  
ATOM   8829  N   LEU B 571    1133.3941032.250 814.367  1.00 24.860          N  
ATOM   8830  CA  LEU B 571    1133.8391033.311 815.257  1.00 25.480          C  
ATOM   8831  C   LEU B 571    1134.7781034.270 814.536  1.00 25.620          C  
ATOM   8832  O   LEU B 571    1134.6611035.492 814.700  1.00 26.140          O  
ATOM   8833  CB  LEU B 571    1134.5081032.709 816.497  1.00 35.420          C  
ATOM   8834  CG  LEU B 571    1133.5541031.971 817.500  1.00 35.420          C  
ATOM   8835  CD1 LEU B 571    1134.3921031.216 818.528  1.00 35.420          C  
ATOM   8836  CD2 LEU B 571    1132.6351032.994 818.214  1.00 35.420          C  
ATOM   8837  H   LEU B 571    1133.6041031.267 814.579  1.00 29.830          H  
ATOM   8838  HA  LEU B 571    1132.9701033.882 815.559  1.00 30.580          H  
ATOM   8839 1HB  LEU B 571    1135.2441031.975 816.154  1.00 42.510          H  
ATOM   8840 2HB  LEU B 571    1135.0311033.498 817.033  1.00 42.510          H  
ATOM   8841  HG  LEU B 571    1132.9421031.249 816.958  1.00 42.510          H  
ATOM   8842 1HD1 LEU B 571    1133.7331030.691 819.219  1.00 42.510          H  
ATOM   8843 2HD1 LEU B 571    1135.0241030.491 818.011  1.00 42.510          H  
ATOM   8844 3HD1 LEU B 571    1135.0151031.915 819.081  1.00 42.510          H  
ATOM   8845 1HD2 LEU B 571    1131.9851032.463 818.909  1.00 42.510          H  
ATOM   8846 2HD2 LEU B 571    1133.2451033.711 818.764  1.00 42.510          H  
ATOM   8847 3HD2 LEU B 571    1132.0191033.524 817.498  1.00 42.510          H  
ATOM   8848  N   GLN B 572    1135.6761033.744 813.695  1.00 25.180          N  
ATOM   8849  CA  GLN B 572    1136.5641034.642 812.975  1.00 25.320          C  
ATOM   8850  C   GLN B 572    1135.7741035.497 811.978  1.00 25.460          C  
ATOM   8851  O   GLN B 572    1136.0351036.699 811.844  1.00 25.920          O  
ATOM   8852  CB  GLN B 572    1137.6401033.854 812.233  1.00 35.390          C  
ATOM   8853  CG  GLN B 572    1138.6411033.102 813.124  1.00 35.390          C  
ATOM   8854  CD  GLN B 572    1139.4731033.990 814.016  1.00 35.390          C  
ATOM   8855  OE1 GLN B 572    1140.0601034.986 813.588  1.00 35.390          O  
ATOM   8856  NE2 GLN B 572    1139.5211033.631 815.290  1.00 35.390          N  
ATOM   8857  H   GLN B 572    1135.7751032.723 813.617  1.00 30.220          H  
ATOM   8858  HA  GLN B 572    1137.0361035.308 813.686  1.00 30.380          H  
ATOM   8859 1HB  GLN B 572    1137.1561033.114 811.589  1.00 42.470          H  
ATOM   8860 2HB  GLN B 572    1138.1841034.523 811.596  1.00 42.470          H  
ATOM   8861 1HG  GLN B 572    1138.0911032.422 813.763  1.00 42.470          H  
ATOM   8862 2HG  GLN B 572    1139.3201032.539 812.484  1.00 42.470          H  
ATOM   8863 1HE2 GLN B 572    1140.0491034.165 815.955  1.00 42.470          H  
ATOM   8864 2HE2 GLN B 572    1139.0121032.830 815.599  1.00 42.470          H  
ATOM   8865  N   LEU B 573    1134.7701034.896 811.316  1.00 25.130          N  
ATOM   8866  CA  LEU B 573    1133.9571035.625 810.350  1.00 25.300          C  
ATOM   8867  C   LEU B 573    1133.1681036.719 811.026  1.00 25.890          C  
ATOM   8868  O   LEU B 573    1133.0211037.808 810.473  1.00 26.260          O  
ATOM   8869  CB  LEU B 573    1132.9631034.695 809.653  1.00 35.350          C  
ATOM   8870  CG  LEU B 573    1133.5271033.640 808.714  1.00 35.350          C  
ATOM   8871  CD1 LEU B 573    1132.3981032.732 808.301  1.00 35.350          C  
ATOM   8872  CD2 LEU B 573    1134.1631034.262 807.517  1.00 35.350          C  
ATOM   8873  H   LEU B 573    1134.6161033.891 811.451  1.00 30.160          H  
ATOM   8874  HA  LEU B 573    1134.6161036.092 809.624  1.00 30.360          H  
ATOM   8875 1HB  LEU B 573    1132.4041034.171 810.424  1.00 42.420          H  
ATOM   8876 2HB  LEU B 573    1132.2721035.297 809.094  1.00 42.420          H  
ATOM   8877  HG  LEU B 573    1134.2681033.064 809.225  1.00 42.420          H  
ATOM   8878 1HD1 LEU B 573    1132.7811031.956 807.651  1.00 42.420          H  
ATOM   8879 2HD1 LEU B 573    1131.9571032.274 809.181  1.00 42.420          H  
ATOM   8880 3HD1 LEU B 573    1131.6391033.311 807.776  1.00 42.420          H  
ATOM   8881 1HD2 LEU B 573    1134.5381033.472 806.907  1.00 42.420          H  
ATOM   8882 2HD2 LEU B 573    1133.4321034.834 806.966  1.00 42.420          H  
ATOM   8883 3HD2 LEU B 573    1134.9891034.909 807.807  1.00 42.420          H  
ATOM   8884  N   LEU B 574    1132.6631036.443 812.231  1.00 26.040          N  
ATOM   8885  CA  LEU B 574    1131.8971037.408 813.001  1.00 26.610          C  
ATOM   8886  C   LEU B 574    1132.7531038.624 813.329  1.00 27.130          C  
ATOM   8887  O   LEU B 574    1132.3091039.775 813.172  1.00 27.470          O  
ATOM   8888  CB  LEU B 574    1131.3921036.744 814.294  1.00 37.030          C  
ATOM   8889  CG  LEU B 574    1130.5621037.597 815.290  1.00 37.030          C  
ATOM   8890  CD1 LEU B 574    1129.2761038.100 814.624  1.00 37.030          C  
ATOM   8891  CD2 LEU B 574    1130.2451036.723 816.515  1.00 37.030          C  
ATOM   8892  H   LEU B 574    1132.7661035.491 812.599  1.00 31.250          H  
ATOM   8893  HA  LEU B 574    1131.0501037.722 812.399  1.00 31.930          H  
ATOM   8894 1HB  LEU B 574    1130.7921035.878 814.014  1.00 44.430          H  
ATOM   8895 2HB  LEU B 574    1132.2601036.375 814.837  1.00 44.430          H  
ATOM   8896  HG  LEU B 574    1131.1421038.466 815.606  1.00 44.430          H  
ATOM   8897 1HD1 LEU B 574    1128.7041038.692 815.341  1.00 44.430          H  
ATOM   8898 2HD1 LEU B 574    1129.5141038.722 813.767  1.00 44.430          H  
ATOM   8899 3HD1 LEU B 574    1128.6791037.249 814.300  1.00 44.430          H  
ATOM   8900 1HD2 LEU B 574    1129.6711037.300 817.242  1.00 44.430          H  
ATOM   8901 2HD2 LEU B 574    1129.6661035.853 816.203  1.00 44.430          H  
ATOM   8902 3HD2 LEU B 574    1131.1791036.390 816.972  1.00 44.430          H  
ATOM   8903  N   MET B 575    1134.0001038.380 813.769  1.00 27.200          N  
ATOM   8904  CA  MET B 575    1134.9121039.472 814.086  1.00 27.700          C  
ATOM   8905  C   MET B 575    1135.2321040.318 812.866  1.00 27.920          C  
ATOM   8906  O   MET B 575    1135.4311041.521 812.997  1.00 28.240          O  
ATOM   8907  CB  MET B 575    1136.2171038.971 814.678  1.00 38.580          C  
ATOM   8908  CG  MET B 575    1136.1171038.418 816.072  1.00 38.580          C  
ATOM   8909  SD  MET B 575    1137.7351038.112 816.802  1.00 38.580          S  
ATOM   8910  CE  MET B 575    1138.2921036.696 815.887  1.00 38.580          C  
ATOM   8911  H   MET B 575    1134.2901037.407 813.926  1.00 32.640          H  
ATOM   8912  HA  MET B 575    1134.4251040.118 814.815  1.00 33.240          H  
ATOM   8913 1HB  MET B 575    1136.6031038.187 814.031  1.00 46.300          H  
ATOM   8914 2HB  MET B 575    1136.9451039.777 814.688  1.00 46.300          H  
ATOM   8915 1HG  MET B 575    1135.5741039.118 816.706  1.00 46.300          H  
ATOM   8916 2HG  MET B 575    1135.5641037.479 816.050  1.00 46.300          H  
ATOM   8917 1HE  MET B 575    1139.2731036.401 816.246  1.00 46.300          H  
ATOM   8918 2HE  MET B 575    1137.5861035.874 816.025  1.00 46.300          H  
ATOM   8919 3HE  MET B 575    1138.3661036.942 814.830  1.00 46.300          H  
ATOM   8920  N   GLN B 576    1135.3201039.701 811.687  1.00 27.780          N  
ATOM   8921  CA  GLN B 576    1135.5911040.467 810.479  1.00 28.030          C  
ATOM   8922  C   GLN B 576    1134.3631041.253 810.015  1.00 29.180          C  
ATOM   8923  O   GLN B 576    1134.4491042.447 809.692  1.00 29.820          O  
ATOM   8924  CB  GLN B 576    1135.9251039.551 809.294  1.00 39.140          C  
ATOM   8925  CG  GLN B 576    1137.1751038.787 809.303  1.00 39.140          C  
ATOM   8926  CD  GLN B 576    1137.2621037.914 808.067  1.00 39.140          C  
ATOM   8927  OE1 GLN B 576    1136.2541037.624 807.413  1.00 39.140          O  
ATOM   8928  NE2 GLN B 576    1138.4631037.492 807.744  1.00 39.140          N  
ATOM   8929  H   GLN B 576    1135.2381038.679 811.660  1.00 33.340          H  
ATOM   8930  HA  GLN B 576    1136.4031041.161 810.675  1.00 33.640          H  
ATOM   8931 1HB  GLN B 576    1135.1101038.846 809.144  1.00 46.970          H  
ATOM   8932 2HB  GLN B 576    1135.9901040.145 808.435  1.00 46.970          H  
ATOM   8933 1HG  GLN B 576    1138.0101039.481 809.288  1.00 46.970          H  
ATOM   8934 2HG  GLN B 576    1137.2091038.156 810.182  1.00 46.970          H  
ATOM   8935 1HE2 GLN B 576    1138.5991036.917 806.933  1.00 46.970          H  
ATOM   8936 2HE2 GLN B 576    1139.2451037.751 808.303  1.00 46.970          H  
ATOM   8937  N   SER B 577    1133.2321040.538 809.963  1.00 29.480          N  
ATOM   8938  CA  SER B 577    1131.9651040.985 809.420  1.00 30.500          C  
ATOM   8939  C   SER B 577    1131.2671042.102 810.144  1.00 31.050          C  
ATOM   8940  O   SER B 577    1130.8711043.083 809.507  1.00 30.680          O  
ATOM   8941  CB  SER B 577    1131.0151039.816 809.333  1.00 42.290          C  
ATOM   8942  OG  SER B 577    1129.7821040.220 808.810  1.00 42.290          O  
ATOM   8943  H   SER B 577    1133.2611039.572 810.281  1.00 35.380          H  
ATOM   8944  HA  SER B 577    1132.1571041.319 808.404  1.00 36.600          H  
ATOM   8945 1HB  SER B 577    1131.4461039.052 808.714  1.00 50.750          H  
ATOM   8946 2HB  SER B 577    1130.8741039.389 810.328  1.00 50.750          H  
ATOM   8947  HG  SER B 577    1129.2431039.428 808.750  1.00 50.750          H  
ATOM   8948  N   THR B 578    1131.0971042.022 811.469  1.00 31.980          N  
ATOM   8949  CA  THR B 578    1130.3281043.104 812.060  1.00 32.600          C  
ATOM   8950  C   THR B 578    1131.0021044.460 811.799  1.00 32.010          C  
ATOM   8951  O   THR B 578    1130.3081045.384 811.359  1.00 32.380          O  
ATOM   8952  CB  THR B 578    1129.9601042.856 813.552  1.00 45.390          C  
ATOM   8953  OG1 THR B 578    1129.1141041.705 813.646  1.00 45.390          O  
ATOM   8954  CG2 THR B 578    1129.2381044.076 814.099  1.00 45.390          C  
ATOM   8955  H   THR B 578    1131.4511041.228 812.016  1.00 38.380          H  
ATOM   8956  HA  THR B 578    1129.3691043.135 811.543  1.00 39.120          H  
ATOM   8957  HB  THR B 578    1130.8141042.660 814.141  1.00 54.470          H  
ATOM   8958  HG1 THR B 578    1129.6291040.921 813.439  1.00 54.470          H  
ATOM   8959 1HG2 THR B 578    1128.9591043.896 815.135  1.00 54.470          H  
ATOM   8960 2HG2 THR B 578    1129.8871044.949 814.047  1.00 54.470          H  
ATOM   8961 3HG2 THR B 578    1128.3391044.259 813.512  1.00 54.470          H  
ATOM   8962  N   PRO B 579    1132.3171044.650 812.068  1.00 31.130          N  
ATOM   8963  CA  PRO B 579    1133.0761045.824 811.715  1.00 30.470          C  
ATOM   8964  C   PRO B 579    1132.9461046.162 810.235  1.00 30.530          C  
ATOM   8965  O   PRO B 579    1132.5931047.285 809.883  1.00 30.410          O  
ATOM   8966  CB  PRO B 579    1134.4991045.420 812.070  1.00 45.700          C  
ATOM   8967  CG  PRO B 579    1134.3431044.494 813.196  1.00 45.700          C  
ATOM   8968  CD  PRO B 579    1133.1351043.666 812.828  1.00 45.700          C  
ATOM   8969  HA  PRO B 579    1132.7411046.667 812.335  1.00 36.560          H  
ATOM   8970 1HB  PRO B 579    1134.9891044.948 811.213  1.00 54.850          H  
ATOM   8971 2HB  PRO B 579    1135.0671046.298 812.331  1.00 54.850          H  
ATOM   8972 1HG  PRO B 579    1135.2581043.899 813.310  1.00 54.850          H  
ATOM   8973 2HG  PRO B 579    1134.2111045.054 814.132  1.00 54.850          H  
ATOM   8974 1HD  PRO B 579    1133.4511042.834 812.204  1.00 54.850          H  
ATOM   8975 2HD  PRO B 579    1132.7071043.353 813.744  1.00 54.850          H  
ATOM   8976  N   ALA B 580    1133.1961045.173 809.355  1.00 30.710          N  
ATOM   8977  CA  ALA B 580    1133.1301045.417 807.916  1.00 30.850          C  
ATOM   8978  C   ALA B 580    1131.8091046.032 807.506  1.00 31.370          C  
ATOM   8979  O   ALA B 580    1131.7781046.924 806.659  1.00 31.460          O  
ATOM   8980  CB  ALA B 580    1133.3381044.126 807.159  1.00 43.130          C  
ATOM   8981  H   ALA B 580    1133.4731044.230 809.650  1.00 36.850          H  
ATOM   8982  HA  ALA B 580    1133.9231046.120 807.658  1.00 37.020          H  
ATOM   8983 1HB  ALA B 580    1133.3181044.321 806.087  1.00 51.760          H  
ATOM   8984 2HB  ALA B 580    1134.2921043.703 807.436  1.00 51.760          H  
ATOM   8985 3HB  ALA B 580    1132.5451043.434 807.415  1.00 51.760          H  
ATOM   8986  N   THR B 581    1130.7171045.543 808.086  1.00 31.780          N  
ATOM   8987  CA  THR B 581    1129.4051046.073 807.786  1.00 32.360          C  
ATOM   8988  C   THR B 581    1129.2891047.502 808.297  1.00 32.130          C  
ATOM   8989  O   THR B 581    1128.9481048.418 807.543  1.00 31.730          O  
ATOM   8990  CB  THR B 581    1128.2941045.208 808.429  1.00 45.070          C  
ATOM   8991  OG1 THR B 581    1128.3541043.876 807.897  1.00 45.070          O  
ATOM   8992  CG2 THR B 581    1126.9161045.805 808.137  1.00 45.070          C  
ATOM   8993  H   THR B 581    1130.8161044.761 808.738  1.00 38.140          H  
ATOM   8994  HA  THR B 581    1129.2671046.078 806.707  1.00 38.830          H  
ATOM   8995  HB  THR B 581    1128.4491045.162 809.509  1.00 54.090          H  
ATOM   8996  HG1 THR B 581    1129.1691043.448 808.215  1.00 54.090          H  
ATOM   8997 1HG2 THR B 581    1126.1531045.179 808.594  1.00 54.090          H  
ATOM   8998 2HG2 THR B 581    1126.8441046.812 808.548  1.00 54.090          H  
ATOM   8999 3HG2 THR B 581    1126.7581045.842 807.060  1.00 54.090          H  
ATOM   9000  N   ASN B 582    1129.6391047.717 809.566  1.00 32.380          N  
ATOM   9001  CA  ASN B 582    1129.4761049.027 810.184  1.00 33.440          C  
ATOM   9002  C   ASN B 582    1130.2811050.130 809.508  1.00 33.450          C  
ATOM   9003  O   ASN B 582    1129.8231051.269 809.399  1.00 34.340          O  
ATOM   9004  CB  ASN B 582    1129.8401048.950 811.652  1.00 46.390          C  
ATOM   9005  CG  ASN B 582    1128.8021048.236 812.474  1.00 46.390          C  
ATOM   9006  OD1 ASN B 582    1127.6481048.072 812.059  1.00 46.390          O  
ATOM   9007  ND2 ASN B 582    1129.1831047.822 813.652  1.00 46.390          N  
ATOM   9008  H   ASN B 582    1129.9621046.920 810.123  1.00 38.860          H  
ATOM   9009  HA  ASN B 582    1128.4261049.306 810.102  1.00 40.130          H  
ATOM   9010 1HB  ASN B 582    1130.7911048.419 811.755  1.00 55.670          H  
ATOM   9011 2HB  ASN B 582    1129.9821049.955 812.046  1.00 55.670          H  
ATOM   9012 1HD2 ASN B 582    1128.5261047.364 814.252  1.00 55.670          H  
ATOM   9013 2HD2 ASN B 582    1130.1201047.975 813.960  1.00 55.670          H  
ATOM   9014  N   ASN B 583    1131.4651049.783 809.023  1.00 32.470          N  
ATOM   9015  CA  ASN B 583    1132.3541050.721 808.364  1.00 32.360          C  
ATOM   9016  C   ASN B 583    1132.3621050.554 806.843  1.00 31.580          C  
ATOM   9017  O   ASN B 583    1133.2371051.103 806.167  1.00 30.550          O  
ATOM   9018  CB  ASN B 583    1133.7671050.551 808.902  1.00 45.350          C  
ATOM   9019  CG  ASN B 583    1133.9211050.957 810.352  1.00 45.350          C  
ATOM   9020  OD1 ASN B 583    1133.4401052.011 810.791  1.00 45.350          O  
ATOM   9021  ND2 ASN B 583    1134.5971050.124 811.105  1.00 45.350          N  
ATOM   9022  H   ASN B 583    1131.7861048.822 809.177  1.00 38.960          H  
ATOM   9023  HA  ASN B 583    1132.0101051.732 808.580  1.00 38.830          H  
ATOM   9024 1HB  ASN B 583    1134.0551049.499 808.807  1.00 54.420          H  
ATOM   9025 2HB  ASN B 583    1134.4631051.133 808.301  1.00 54.420          H  
ATOM   9026 1HD2 ASN B 583    1134.7491050.323 812.077  1.00 54.420          H  
ATOM   9027 2HD2 ASN B 583    1134.9701049.288 810.709  1.00 54.420          H  
ATOM   9028  N   ARG B 584    1131.3871049.837 806.278  1.00 32.120          N  
ATOM   9029  CA  ARG B 584    1131.4011049.554 804.844  1.00 31.550          C  
ATOM   9030  C   ARG B 584    1131.4331050.783 803.960  1.00 31.280          C  
ATOM   9031  O   ARG B 584    1132.0691050.781 802.907  1.00 30.560          O  
ATOM   9032  CB  ARG B 584    1130.1881048.721 804.434  1.00 44.400          C  
ATOM   9033  CG  ARG B 584    1130.0711048.422 802.921  1.00 44.400          C  
ATOM   9034  CD  ARG B 584    1131.1921047.564 802.399  1.00 44.400          C  
ATOM   9035  NE  ARG B 584    1131.1161047.423 800.953  1.00 44.400          N  
ATOM   9036  CZ  ARG B 584    1130.3981046.506 800.273  1.00 44.400          C  
ATOM   9037  NH1 ARG B 584    1129.6691045.603 800.894  1.00 44.400          N  
ATOM   9038  NH2 ARG B 584    1130.4221046.515 798.956  1.00 44.400          N  
ATOM   9039  H   ARG B 584    1130.6421049.425 806.851  1.00 38.540          H  
ATOM   9040  HA  ARG B 584    1132.2991048.969 804.653  1.00 37.860          H  
ATOM   9041 1HB  ARG B 584    1130.2051047.771 804.953  1.00 53.280          H  
ATOM   9042 2HB  ARG B 584    1129.2781049.235 804.745  1.00 53.280          H  
ATOM   9043 1HG  ARG B 584    1129.1431047.879 802.758  1.00 53.280          H  
ATOM   9044 2HG  ARG B 584    1130.0401049.342 802.344  1.00 53.280          H  
ATOM   9045 1HD  ARG B 584    1132.1471048.026 802.624  1.00 53.280          H  
ATOM   9046 2HD  ARG B 584    1131.1571046.578 802.857  1.00 53.280          H  
ATOM   9047  HE  ARG B 584    1131.6511048.088 800.404  1.00 53.280          H  
ATOM   9048 1HH1 ARG B 584    1129.6311045.575 801.898  1.00 53.280          H  
ATOM   9049 2HH1 ARG B 584    1129.1391044.926 800.342  1.00 53.280          H  
ATOM   9050 1HH2 ARG B 584    1130.9691047.200 798.459  1.00 53.280          H  
ATOM   9051 2HH2 ARG B 584    1129.8621045.820 798.435  1.00 53.280          H  
ATOM   9052  N   ALA B 585    1130.7201051.823 804.357  1.00 31.880          N  
ATOM   9053  CA  ALA B 585    1130.6381053.031 803.557  1.00 31.710          C  
ATOM   9054  C   ALA B 585    1131.8151053.977 803.739  1.00 30.520          C  
ATOM   9055  O   ALA B 585    1131.8631055.003 803.052  1.00 30.230          O  
ATOM   9056  CB  ALA B 585    1129.3721053.786 803.890  1.00 44.460          C  
ATOM   9057  H   ALA B 585    1130.2101051.759 805.230  1.00 38.260          H  
ATOM   9058  HA  ALA B 585    1130.6121052.732 802.511  1.00 38.050          H  
ATOM   9059 1HB  ALA B 585    1129.3161054.659 803.254  1.00 53.350          H  
ATOM   9060 2HB  ALA B 585    1128.5081053.148 803.718  1.00 53.350          H  
ATOM   9061 3HB  ALA B 585    1129.3951054.096 804.933  1.00 53.350          H  
ATOM   9062  N   GLY B 586    1132.7401053.676 804.654  1.00 29.880          N  
ATOM   9063  CA  GLY B 586    1133.8131054.609 804.947  1.00 28.840          C  
ATOM   9064  C   GLY B 586    1134.5871054.985 803.700  1.00 28.010          C  
ATOM   9065  O   GLY B 586    1134.9481054.138 802.885  1.00 27.000          O  
ATOM   9066  H   GLY B 586    1132.7131052.780 805.150  1.00 35.860          H  
ATOM   9067 1HA  GLY B 586    1133.4031055.504 805.413  1.00 34.610          H  
ATOM   9068 2HA  GLY B 586    1134.4891054.154 805.671  1.00 34.610          H  
ATOM   9069  N   GLY B 587    1134.8261056.285 803.556  1.00 28.450          N  
ATOM   9070  CA  GLY B 587    1135.5471056.859 802.424  1.00 27.750          C  
ATOM   9071  C   GLY B 587    1134.6221057.280 801.269  1.00 27.890          C  
ATOM   9072  O   GLY B 587    1135.0311058.028 800.376  1.00 27.960          O  
ATOM   9073  H   GLY B 587    1134.5101056.915 804.281  1.00 34.140          H  
ATOM   9074 1HA  GLY B 587    1136.1191057.720 802.763  1.00 33.300          H  
ATOM   9075 2HA  GLY B 587    1136.2671056.129 802.061  1.00 33.300          H  
ATOM   9076  N   GLY B 588    1133.3631056.827 801.288  1.00 27.950          N  
ATOM   9077  CA  GLY B 588    1132.4181057.163 800.227  1.00 28.050          C  
ATOM   9078  C   GLY B 588    1131.5511058.362 800.596  1.00 29.160          C  
ATOM   9079  O   GLY B 588    1131.8271059.063 801.573  1.00 29.250          O  
ATOM   9080  H   GLY B 588    1133.0431056.201 802.032  1.00 33.540          H  
ATOM   9081 1HA  GLY B 588    1132.9621057.368 799.304  1.00 33.660          H  
ATOM   9082 2HA  GLY B 588    1131.7811056.299 800.038  1.00 33.660          H  
ATOM   9083  N   GLY B 589    1130.4871058.598 799.817  1.00 30.050          N  
ATOM   9084  CA  GLY B 589    1129.5831059.728 800.057  1.00 31.230          C  
ATOM   9085  C   GLY B 589    1128.8941059.638 801.419  1.00 31.450          C  
ATOM   9086  O   GLY B 589    1129.0051060.553 802.247  1.00 31.870          O  
ATOM   9087  H   GLY B 589    1130.3161057.986 799.031  1.00 36.060          H  
ATOM   9088 1HA  GLY B 589    1130.1481060.658 799.995  1.00 37.480          H  
ATOM   9089 2HA  GLY B 589    1128.8301059.761 799.268  1.00 37.480          H  
ATOM   9090  N   SER B 590    1128.1811058.520 801.649  1.00 31.200          N  
ATOM   9091  CA  SER B 590    1127.4841058.307 802.915  1.00 31.360          C  
ATOM   9092  C   SER B 590    1128.4821058.133 804.049  1.00 30.640          C  
ATOM   9093  O   SER B 590    1128.1901058.467 805.204  1.00 31.010          O  
ATOM   9094  CB  SER B 590    1126.5731057.103 802.803  1.00 43.840          C  
ATOM   9095  OG  SER B 590    1127.3081055.926 802.656  1.00 43.840          O  
ATOM   9096  H   SER B 590    1128.1221057.807 800.937  1.00 37.440          H  
ATOM   9097  HA  SER B 590    1126.8741059.186 803.127  1.00 37.630          H  
ATOM   9098 1HB  SER B 590    1125.9481057.035 803.693  1.00 52.610          H  
ATOM   9099 2HB  SER B 590    1125.9131057.231 801.948  1.00 52.610          H  
ATOM   9100  HG  SER B 590    1126.6671055.238 802.448  1.00 52.610          H  
ATOM   9101  N   GLY B 591    1129.6871057.686 803.690  1.00 29.660          N  
ATOM   9102  CA  GLY B 591    1130.8031057.523 804.596  1.00 28.960          C  
ATOM   9103  C   GLY B 591    1131.1741058.866 805.179  1.00 29.590          C  
ATOM   9104  O   GLY B 591    1131.1961059.031 806.403  1.00 29.670          O  
ATOM   9105  H   GLY B 591    1129.8131057.393 802.733  1.00 35.590          H  
ATOM   9106 1HA  GLY B 591    1130.5521056.814 805.384  1.00 34.750          H  
ATOM   9107 2HA  GLY B 591    1131.6541057.133 804.046  1.00 34.750          H  
ATOM   9108  N   GLY B 592    1131.4591059.831 804.294  1.00 30.120          N  
ATOM   9109  CA  GLY B 592    1131.8201061.181 804.688  1.00 30.860          C  
ATOM   9110  C   GLY B 592    1130.7101061.827 805.500  1.00 31.960          C  
ATOM   9111  O   GLY B 592    1130.9801062.571 806.446  1.00 32.380          O  
ATOM   9112  H   GLY B 592    1131.4461059.598 803.296  1.00 36.140          H  
ATOM   9113 1HA  GLY B 592    1132.7391061.156 805.267  1.00 37.030          H  
ATOM   9114 2HA  GLY B 592    1132.0131061.771 803.791  1.00 37.030          H  
ATOM   9115  N   GLY B 593    1129.4581061.542 805.136  1.00 32.470          N  
ATOM   9116  CA  GLY B 593    1128.3001062.064 805.844  1.00 33.550          C  
ATOM   9117  C   GLY B 593    1128.2951061.608 807.301  1.00 33.330          C  
ATOM   9118  O   GLY B 593    1128.2391062.434 808.226  1.00 34.130          O  
ATOM   9119  H   GLY B 593    1129.3121060.963 804.302  1.00 38.960          H  
ATOM   9120 1HA  GLY B 593    1128.3001063.152 805.794  1.00 40.260          H  
ATOM   9121 2HA  GLY B 593    1127.3951061.714 805.345  1.00 40.260          H  
ATOM   9122  N   GLY B 594    1128.3421060.286 807.504  1.00 32.240          N  
ATOM   9123  CA  GLY B 594    1128.3491059.700 808.838  1.00 31.920          C  
ATOM   9124  C   GLY B 594    1129.5791060.117 809.634  1.00 31.920          C  
ATOM   9125  O   GLY B 594    1129.4781060.420 810.832  1.00 32.640          O  
ATOM   9126  H   GLY B 594    1128.3731059.663 806.689  1.00 38.690          H  
ATOM   9127 1HA  GLY B 594    1127.4471059.999 809.369  1.00 38.300          H  
ATOM   9128 2HA  GLY B 594    1128.3231058.614 808.746  1.00 38.300          H  
ATOM   9129  N   SER B 595    1130.7381060.151 808.965  1.00 31.160          N  
ATOM   9130  CA  SER B 595    1131.9951060.528 809.583  1.00 30.970          C  
ATOM   9131  C   SER B 595    1131.9151061.946 810.093  1.00 32.160          C  
ATOM   9132  O   SER B 595    1132.2971062.216 811.237  1.00 32.430          O  
ATOM   9133  CB  SER B 595    1133.1301060.392 808.595  1.00 43.430          C  
ATOM   9134  OG  SER B 595    1134.3501060.755 809.176  1.00 43.430          O  
ATOM   9135  H   SER B 595    1130.7611059.865 807.984  1.00 37.390          H  
ATOM   9136  HA  SER B 595    1132.1811059.865 810.427  1.00 37.160          H  
ATOM   9137 1HB  SER B 595    1133.1811059.366 808.238  1.00 52.120          H  
ATOM   9138 2HB  SER B 595    1132.9331061.025 807.735  1.00 52.120          H  
ATOM   9139  HG  SER B 595    1135.0071060.654 808.485  1.00 52.120          H  
ATOM   9140  N   PHE B 596    1131.4061062.862 809.258  1.00 32.950          N  
ATOM   9141  CA  PHE B 596    1131.2421064.242 809.648  1.00 34.150          C  
ATOM   9142  C   PHE B 596    1130.3311064.369 810.829  1.00 34.930          C  
ATOM   9143  O   PHE B 596    1130.6821065.018 811.805  1.00 35.630          O  
ATOM   9144  CB  PHE B 596    1130.7501065.113 808.513  1.00 47.330          C  
ATOM   9145  CG  PHE B 596    1130.5151066.504 808.972  1.00 47.330          C  
ATOM   9146  CD1 PHE B 596    1131.5881067.348 809.243  1.00 47.330          C  
ATOM   9147  CD2 PHE B 596    1129.2301066.985 809.141  1.00 47.330          C  
ATOM   9148  CE1 PHE B 596    1131.3721068.627 809.675  1.00 47.330          C  
ATOM   9149  CE2 PHE B 596    1129.0181068.265 809.566  1.00 47.330          C  
ATOM   9150  CZ  PHE B 596    1130.0881069.088 809.837  1.00 47.330          C  
ATOM   9151  H   PHE B 596    1131.1401062.596 808.307  1.00 39.540          H  
ATOM   9152  HA  PHE B 596    1132.1981064.629 809.962  1.00 40.980          H  
ATOM   9153 1HB  PHE B 596    1131.4821065.120 807.707  1.00 56.800          H  
ATOM   9154 2HB  PHE B 596    1129.8201064.704 808.113  1.00 56.800          H  
ATOM   9155  HD1 PHE B 596    1132.6081066.992 809.120  1.00 56.800          H  
ATOM   9156  HD2 PHE B 596    1128.3811066.330 808.930  1.00 56.800          H  
ATOM   9157  HE1 PHE B 596    1132.2251069.289 809.893  1.00 56.800          H  
ATOM   9158  HE2 PHE B 596    1128.0021068.634 809.694  1.00 56.800          H  
ATOM   9159  HZ  PHE B 596    1129.9221070.106 810.180  1.00 56.800          H  
ATOM   9160  N   LEU B 597    1129.1571063.747 810.795  1.00 34.810          N  
ATOM   9161  CA  LEU B 597    1128.2901063.911 811.946  1.00 35.500          C  
ATOM   9162  C   LEU B 597    1128.9921063.448 813.216  1.00 35.210          C  
ATOM   9163  O   LEU B 597    1128.9481064.148 814.228  1.00 36.010          O  
ATOM   9164  CB  LEU B 597    1126.9761063.147 811.774  1.00 49.420          C  
ATOM   9165  CG  LEU B 597    1125.9771063.208 812.988  1.00 49.420          C  
ATOM   9166  CD1 LEU B 597    1125.5491064.667 813.276  1.00 49.420          C  
ATOM   9167  CD2 LEU B 597    1124.7671062.343 812.669  1.00 49.420          C  
ATOM   9168  H   LEU B 597    1128.8701063.197 809.977  1.00 41.770          H  
ATOM   9169  HA  LEU B 597    1128.0731064.971 812.039  1.00 42.600          H  
ATOM   9170 1HB  LEU B 597    1126.4701063.533 810.891  1.00 59.310          H  
ATOM   9171 2HB  LEU B 597    1127.2201062.096 811.588  1.00 59.310          H  
ATOM   9172  HG  LEU B 597    1126.4661062.819 813.877  1.00 59.310          H  
ATOM   9173 1HD1 LEU B 597    1124.8601064.678 814.121  1.00 59.310          H  
ATOM   9174 2HD1 LEU B 597    1126.4131065.274 813.526  1.00 59.310          H  
ATOM   9175 3HD1 LEU B 597    1125.0541065.083 812.401  1.00 59.310          H  
ATOM   9176 1HD2 LEU B 597    1124.0731062.362 813.511  1.00 59.310          H  
ATOM   9177 2HD2 LEU B 597    1124.2651062.725 811.778  1.00 59.310          H  
ATOM   9178 3HD2 LEU B 597    1125.0931061.318 812.490  1.00 59.310          H  
ATOM   9179  N   GLY B 598    1129.6621062.293 813.162  1.00 34.110          N  
ATOM   9180  CA  GLY B 598    1130.3841061.781 814.314  1.00 33.850          C  
ATOM   9181  C   GLY B 598    1131.4241062.794 814.793  1.00 33.640          C  
ATOM   9182  O   GLY B 598    1131.4661063.143 815.980  1.00 34.110          O  
ATOM   9183  H   GLY B 598    1129.6581061.742 812.298  1.00 40.930          H  
ATOM   9184 1HA  GLY B 598    1129.6821061.555 815.114  1.00 40.620          H  
ATOM   9185 2HA  GLY B 598    1130.8781060.850 814.035  1.00 40.620          H  
ATOM   9186  N   PHE B 599    1132.2691063.259 813.869  1.00 32.980          N  
ATOM   9187  CA  PHE B 599    1133.3301064.216 814.141  1.00 32.780          C  
ATOM   9188  C   PHE B 599    1132.7841065.487 814.768  1.00 32.940          C  
ATOM   9189  O   PHE B 599    1133.3201065.970 815.768  1.00 33.230          O  
ATOM   9190  CB  PHE B 599    1134.0621064.570 812.856  1.00 45.970          C  
ATOM   9191  CG  PHE B 599    1135.1401065.548 813.046  1.00 45.970          C  
ATOM   9192  CD1 PHE B 599    1136.3861065.129 813.478  1.00 45.970          C  
ATOM   9193  CD2 PHE B 599    1134.9321066.890 812.814  1.00 45.970          C  
ATOM   9194  CE1 PHE B 599    1137.4001066.032 813.667  1.00 45.970          C  
ATOM   9195  CE2 PHE B 599    1135.9381067.781 813.011  1.00 45.970          C  
ATOM   9196  CZ  PHE B 599    1137.1761067.360 813.433  1.00 45.970          C  
ATOM   9197  H   PHE B 599    1132.1661062.920 812.909  1.00 39.580          H  
ATOM   9198  HA  PHE B 599    1134.0331063.761 814.837  1.00 39.340          H  
ATOM   9199 1HB  PHE B 599    1134.4811063.667 812.414  1.00 55.170          H  
ATOM   9200 2HB  PHE B 599    1133.3531064.978 812.142  1.00 55.170          H  
ATOM   9201  HD1 PHE B 599    1136.5591064.069 813.666  1.00 55.170          H  
ATOM   9202  HD2 PHE B 599    1133.9551067.250 812.476  1.00 55.170          H  
ATOM   9203  HE1 PHE B 599    1138.3771065.692 814.009  1.00 55.170          H  
ATOM   9204  HE2 PHE B 599    1135.7491068.834 812.839  1.00 55.170          H  
ATOM   9205  HZ  PHE B 599    1137.9691068.083 813.588  1.00 55.170          H  
ATOM   9206  N   LEU B 600    1131.7351066.041 814.160  1.00 32.750          N  
ATOM   9207  CA  LEU B 600    1131.0911067.265 814.592  1.00 32.910          C  
ATOM   9208  C   LEU B 600    1130.5981067.143 816.017  1.00 33.680          C  
ATOM   9209  O   LEU B 600    1130.8581068.022 816.847  1.00 34.570          O  
ATOM   9210  CB  LEU B 600    1129.8801067.544 813.689  1.00 46.010          C  
ATOM   9211  CG  LEU B 600    1128.9931068.766 814.027  1.00 46.010          C  
ATOM   9212  CD1 LEU B 600    1129.7921070.053 813.863  1.00 46.010          C  
ATOM   9213  CD2 LEU B 600    1127.7621068.731 813.133  1.00 46.010          C  
ATOM   9214  H   LEU B 600    1131.3601065.583 813.333  1.00 39.300          H  
ATOM   9215  HA  LEU B 600    1131.8191068.070 814.525  1.00 39.490          H  
ATOM   9216 1HB  LEU B 600    1130.2441067.664 812.666  1.00 55.210          H  
ATOM   9217 2HB  LEU B 600    1129.2391066.665 813.705  1.00 55.210          H  
ATOM   9218  HG  LEU B 600    1128.6691068.709 815.067  1.00 55.210          H  
ATOM   9219 1HD1 LEU B 600    1129.1581070.903 814.107  1.00 55.210          H  
ATOM   9220 2HD1 LEU B 600    1130.6521070.051 814.530  1.00 55.210          H  
ATOM   9221 3HD1 LEU B 600    1130.1361070.140 812.831  1.00 55.210          H  
ATOM   9222 1HD2 LEU B 600    1127.1141069.577 813.371  1.00 55.210          H  
ATOM   9223 2HD2 LEU B 600    1128.0631068.790 812.106  1.00 55.210          H  
ATOM   9224 3HD2 LEU B 600    1127.2201067.800 813.302  1.00 55.210          H  
ATOM   9225  N   LEU B 601    1129.8841066.051 816.309  1.00 33.330          N  
ATOM   9226  CA  LEU B 601    1129.3621065.818 817.642  1.00 34.000          C  
ATOM   9227  C   LEU B 601    1130.5121065.680 818.623  1.00 33.420          C  
ATOM   9228  O   LEU B 601    1130.4411066.206 819.736  1.00 33.310          O  
ATOM   9229  CB  LEU B 601    1128.5051064.549 817.651  1.00 47.330          C  
ATOM   9230  CG  LEU B 601    1127.1571064.608 816.870  1.00 47.330          C  
ATOM   9231  CD1 LEU B 601    1126.5841063.206 816.796  1.00 47.330          C  
ATOM   9232  CD2 LEU B 601    1126.1721065.550 817.554  1.00 47.330          C  
ATOM   9233  H   LEU B 601    1129.6831065.376 815.565  1.00 40.000          H  
ATOM   9234  HA  LEU B 601    1128.7691066.675 817.939  1.00 40.800          H  
ATOM   9235 1HB  LEU B 601    1129.0971063.746 817.206  1.00 56.800          H  
ATOM   9236 2HB  LEU B 601    1128.2891064.281 818.683  1.00 56.800          H  
ATOM   9237  HG  LEU B 601    1127.3361064.960 815.861  1.00 56.800          H  
ATOM   9238 1HD1 LEU B 601    1125.6501063.224 816.239  1.00 56.800          H  
ATOM   9239 2HD1 LEU B 601    1127.2971062.555 816.287  1.00 56.800          H  
ATOM   9240 3HD1 LEU B 601    1126.4001062.829 817.800  1.00 56.800          H  
ATOM   9241 1HD2 LEU B 601    1125.2421065.561 816.987  1.00 56.800          H  
ATOM   9242 2HD2 LEU B 601    1125.9761065.201 818.568  1.00 56.800          H  
ATOM   9243 3HD2 LEU B 601    1126.5741066.555 817.590  1.00 56.800          H  
ATOM   9244  N   GLY B 602    1131.5871065.014 818.190  1.00 33.060          N  
ATOM   9245  CA  GLY B 602    1132.7961064.818 818.970  1.00 32.500          C  
ATOM   9246  C   GLY B 602    1133.4051066.154 819.376  1.00 32.350          C  
ATOM   9247  O   GLY B 602    1133.6931066.375 820.557  1.00 32.190          O  
ATOM   9248  H   GLY B 602    1131.5481064.565 817.269  1.00 39.670          H  
ATOM   9249 1HA  GLY B 602    1132.5711064.224 819.855  1.00 39.000          H  
ATOM   9250 2HA  GLY B 602    1133.5121064.256 818.370  1.00 39.000          H  
ATOM   9251  N   VAL B 603    1133.6101067.043 818.398  1.00 32.410          N  
ATOM   9252  CA  VAL B 603    1134.1821068.357 818.664  1.00 32.290          C  
ATOM   9253  C   VAL B 603    1133.2641069.166 819.565  1.00 32.410          C  
ATOM   9254  O   VAL B 603    1133.7411069.814 820.499  1.00 32.230          O  
ATOM   9255  CB  VAL B 603    1134.4611069.124 817.357  1.00 45.250          C  
ATOM   9256  CG1 VAL B 603    1134.8751070.588 817.664  1.00 45.250          C  
ATOM   9257  CG2 VAL B 603    1135.5771068.415 816.595  1.00 45.250          C  
ATOM   9258  H   VAL B 603    1133.3681066.767 817.441  1.00 38.890          H  
ATOM   9259  HA  VAL B 603    1135.1311068.215 819.177  1.00 38.750          H  
ATOM   9260  HB  VAL B 603    1133.5541069.142 816.745  1.00 54.300          H  
ATOM   9261 1HG1 VAL B 603    1135.0701071.112 816.728  1.00 54.300          H  
ATOM   9262 2HG1 VAL B 603    1134.0791071.106 818.197  1.00 54.300          H  
ATOM   9263 3HG1 VAL B 603    1135.7771070.591 818.277  1.00 54.300          H  
ATOM   9264 1HG2 VAL B 603    1135.7701068.949 815.670  1.00 54.300          H  
ATOM   9265 2HG2 VAL B 603    1136.4811068.398 817.201  1.00 54.300          H  
ATOM   9266 3HG2 VAL B 603    1135.2811067.394 816.366  1.00 54.300          H  
ATOM   9267  N   GLY B 604    1131.9581069.153 819.275  1.00 32.720          N  
ATOM   9268  CA  GLY B 604    1130.9801069.872 820.070  1.00 32.870          C  
ATOM   9269  C   GLY B 604    1131.0771069.437 821.523  1.00 32.720          C  
ATOM   9270  O   GLY B 604    1131.1761070.281 822.424  1.00 32.650          O  
ATOM   9271  H   GLY B 604    1131.6261068.628 818.460  1.00 39.260          H  
ATOM   9272 1HA  GLY B 604    1131.1511070.943 819.985  1.00 39.440          H  
ATOM   9273 2HA  GLY B 604    1129.9811069.662 819.684  1.00 39.440          H  
ATOM   9274  N   SER B 605    1131.0551068.119 821.743  1.00 32.680          N  
ATOM   9275  CA  SER B 605    1131.1471067.527 823.061  1.00 32.530          C  
ATOM   9276  C   SER B 605    1132.4461067.915 823.743  1.00 32.210          C  
ATOM   9277  O   SER B 605    1132.4301068.315 824.905  1.00 32.100          O  
ATOM   9278  CB  SER B 605    1131.0551066.020 822.963  1.00 45.600          C  
ATOM   9279  OG  SER B 605    1131.1421065.424 824.229  1.00 45.600          O  
ATOM   9280  H   SER B 605    1130.9521067.485 820.947  1.00 39.220          H  
ATOM   9281  HA  SER B 605    1130.3141067.890 823.660  1.00 39.040          H  
ATOM   9282 1HB  SER B 605    1130.1151065.746 822.488  1.00 54.720          H  
ATOM   9283 2HB  SER B 605    1131.8581065.651 822.327  1.00 54.720          H  
ATOM   9284  HG  SER B 605    1131.0761064.481 824.075  1.00 54.720          H  
ATOM   9285  N   ALA B 606    1133.5791067.837 823.034  1.00 32.060          N  
ATOM   9286  CA  ALA B 606    1134.8581068.197 823.628  1.00 31.800          C  
ATOM   9287  C   ALA B 606    1134.8661069.645 824.112  1.00 31.750          C  
ATOM   9288  O   ALA B 606    1135.3851069.938 825.201  1.00 31.620          O  
ATOM   9289  CB  ALA B 606    1135.9691067.996 822.617  1.00 44.620          C  
ATOM   9290  H   ALA B 606    1133.5561067.472 822.077  1.00 38.470          H  
ATOM   9291  HA  ALA B 606    1135.0261067.547 824.484  1.00 38.160          H  
ATOM   9292 1HB  ALA B 606    1136.9261068.240 823.073  1.00 53.550          H  
ATOM   9293 2HB  ALA B 606    1135.9721066.957 822.288  1.00 53.550          H  
ATOM   9294 3HB  ALA B 606    1135.7951068.646 821.759  1.00 53.550          H  
ATOM   9295  N   ILE B 607    1134.2581070.550 823.340  1.00 31.880          N  
ATOM   9296  CA  ILE B 607    1134.2141071.935 823.765  1.00 31.860          C  
ATOM   9297  C   ILE B 607    1133.3221072.023 824.997  1.00 31.940          C  
ATOM   9298  O   ILE B 607    1133.6991072.664 825.979  1.00 31.810          O  
ATOM   9299  CB  ILE B 607    1133.6961072.892 822.682  1.00 44.610          C  
ATOM   9300  CG1 ILE B 607    1134.6611072.933 821.488  1.00 44.610          C  
ATOM   9301  CG2 ILE B 607    1133.6551074.321 823.310  1.00 44.610          C  
ATOM   9302  CD1 ILE B 607    1134.0711073.590 820.249  1.00 44.610          C  
ATOM   9303  H   ILE B 607    1133.8921070.265 822.423  1.00 38.260          H  
ATOM   9304  HA  ILE B 607    1135.2191072.247 824.043  1.00 38.230          H  
ATOM   9305  HB  ILE B 607    1132.7161072.577 822.332  1.00 53.530          H  
ATOM   9306 1HG1 ILE B 607    1135.5531073.485 821.777  1.00 53.530          H  
ATOM   9307 2HG1 ILE B 607    1134.9531071.917 821.232  1.00 53.530          H  
ATOM   9308 1HG2 ILE B 607    1133.3241075.035 822.586  1.00 53.530          H  
ATOM   9309 2HG2 ILE B 607    1132.9941074.352 824.162  1.00 53.530          H  
ATOM   9310 3HG2 ILE B 607    1134.6601074.594 823.638  1.00 53.530          H  
ATOM   9311 1HD1 ILE B 607    1134.8141073.577 819.451  1.00 53.530          H  
ATOM   9312 2HD1 ILE B 607    1133.1921073.028 819.933  1.00 53.530          H  
ATOM   9313 3HD1 ILE B 607    1133.7881074.613 820.447  1.00 53.530          H  
ATOM   9314  N   ALA B 608    1132.1371071.387 824.943  1.00 32.190          N  
ATOM   9315  CA  ALA B 608    1131.1861071.401 826.051  1.00 32.350          C  
ATOM   9316  C   ALA B 608    1131.8201070.826 827.313  1.00 32.160          C  
ATOM   9317  O   ALA B 608    1131.4951071.270 828.415  1.00 32.180          O  
ATOM   9318  CB  ALA B 608    1129.9361070.618 825.703  1.00 45.230          C  
ATOM   9319  H   ALA B 608    1131.8861070.885 824.086  1.00 38.630          H  
ATOM   9320  HA  ALA B 608    1130.9081072.434 826.241  1.00 38.820          H  
ATOM   9321 1HB  ALA B 608    1129.2341070.662 826.534  1.00 54.270          H  
ATOM   9322 2HB  ALA B 608    1129.4761071.037 824.818  1.00 54.270          H  
ATOM   9323 3HB  ALA B 608    1130.2071069.583 825.512  1.00 54.270          H  
ATOM   9324  N   SER B 609    1132.6921069.828 827.164  1.00 32.020          N  
ATOM   9325  CA  SER B 609    1133.4051069.244 828.286  1.00 31.920          C  
ATOM   9326  C   SER B 609    1134.2801070.328 828.905  1.00 32.880          C  
ATOM   9327  O   SER B 609    1134.2521070.538 830.122  1.00 33.350          O  
ATOM   9328  CB  SER B 609    1134.2411068.062 827.846  1.00 44.730          C  
ATOM   9329  OG  SER B 609    1134.9201067.496 828.933  1.00 44.730          O  
ATOM   9330  H   SER B 609    1132.8381069.444 826.231  1.00 38.420          H  
ATOM   9331  HA  SER B 609    1132.6831068.906 829.027  1.00 38.300          H  
ATOM   9332 1HB  SER B 609    1133.5961067.317 827.380  1.00 53.670          H  
ATOM   9333 2HB  SER B 609    1134.9551068.380 827.100  1.00 53.670          H  
ATOM   9334  HG  SER B 609    1135.4131066.757 828.576  1.00 53.670          H  
ATOM   9335  N   GLY B 610    1135.0171071.071 828.061  1.00 33.250          N  
ATOM   9336  CA  GLY B 610    1135.8371072.181 828.544  1.00 34.150          C  
ATOM   9337  C   GLY B 610    1134.9741073.222 829.271  1.00 35.280          C  
ATOM   9338  O   GLY B 610    1135.3751073.753 830.315  1.00 36.130          O  
ATOM   9339  H   GLY B 610    1135.0401070.813 827.065  1.00 39.900          H  
ATOM   9340 1HA  GLY B 610    1136.6101071.801 829.212  1.00 40.980          H  
ATOM   9341 2HA  GLY B 610    1136.3371072.648 827.695  1.00 40.980          H  
ATOM   9342  N   VAL B 611    1133.7621073.462 828.752  1.00 35.270          N  
ATOM   9343  CA  VAL B 611    1132.8291074.391 829.379  1.00 36.320          C  
ATOM   9344  C   VAL B 611    1132.4491073.871 830.755  1.00 36.500          C  
ATOM   9345  O   VAL B 611    1132.4401074.640 831.718  1.00 37.500          O  
ATOM   9346  CB  VAL B 611    1131.5381074.585 828.537  1.00 50.430          C  
ATOM   9347  CG1 VAL B 611    1130.4971075.394 829.330  1.00 50.430          C  
ATOM   9348  CG2 VAL B 611    1131.8751075.292 827.207  1.00 50.430          C  
ATOM   9349  H   VAL B 611    1133.5411073.008 827.860  1.00 42.320          H  
ATOM   9350  HA  VAL B 611    1133.3221075.356 829.494  1.00 43.580          H  
ATOM   9351  HB  VAL B 611    1131.1031073.629 828.333  1.00 60.510          H  
ATOM   9352 1HG1 VAL B 611    1129.5981075.502 828.728  1.00 60.510          H  
ATOM   9353 2HG1 VAL B 611    1130.2371074.883 830.254  1.00 60.510          H  
ATOM   9354 3HG1 VAL B 611    1130.8981076.379 829.567  1.00 60.510          H  
ATOM   9355 1HG2 VAL B 611    1130.9661075.412 826.615  1.00 60.510          H  
ATOM   9356 2HG2 VAL B 611    1132.3061076.269 827.417  1.00 60.510          H  
ATOM   9357 3HG2 VAL B 611    1132.5861074.706 826.651  1.00 60.510          H  
ATOM   9358  N   CYS B 612    1132.1301072.576 830.838  1.00 35.530          N  
ATOM   9359  CA  CYS B 612    1131.7391071.939 832.083  1.00 35.660          C  
ATOM   9360  C   CYS B 612    1132.8611071.988 833.109  1.00 35.970          C  
ATOM   9361  O   CYS B 612    1132.5941072.197 834.298  1.00 36.690          O  
ATOM   9362  CB  CYS B 612    1131.3291070.497 831.827  1.00 49.870          C  
ATOM   9363  SG  CYS B 612    1129.8071070.359 830.875  1.00 49.870          S  
ATOM   9364  H   CYS B 612    1132.1141072.034 829.973  1.00 42.640          H  
ATOM   9365  HA  CYS B 612    1130.8861072.467 832.480  1.00 42.790          H  
ATOM   9366 1HB  CYS B 612    1132.1141069.979 831.289  1.00 59.850          H  
ATOM   9367 2HB  CYS B 612    1131.1861069.985 832.777  1.00 59.850          H  
ATOM   9368  HG  CYS B 612    1130.3501070.822 829.721  1.00 59.850          H  
ATOM   9369  N   LYS B 613    1134.1111071.802 832.665  1.00 35.520          N  
ATOM   9370  CA  LYS B 613    1135.2511071.887 833.566  1.00 35.830          C  
ATOM   9371  C   LYS B 613    1135.2781073.267 834.202  1.00 37.200          C  
ATOM   9372  O   LYS B 613    1135.4391073.388 835.419  1.00 37.920          O  
ATOM   9373  CB  LYS B 613    1136.5661071.605 832.841  1.00 50.040          C  
ATOM   9374  CG  LYS B 613    1137.8071071.637 833.747  1.00 50.040          C  
ATOM   9375  CD  LYS B 613    1139.0721071.262 832.976  1.00 50.040          C  
ATOM   9376  CE  LYS B 613    1140.3081071.330 833.865  1.00 50.040          C  
ATOM   9377  NZ  LYS B 613    1141.5471070.954 833.124  1.00 50.040          N  
ATOM   9378  H   LYS B 613    1134.2451071.552 831.679  1.00 42.620          H  
ATOM   9379  HA  LYS B 613    1135.1261071.151 834.358  1.00 43.000          H  
ATOM   9380 1HB  LYS B 613    1136.5091070.630 832.353  1.00 60.050          H  
ATOM   9381 2HB  LYS B 613    1136.7091072.349 832.058  1.00 60.050          H  
ATOM   9382 1HG  LYS B 613    1137.9281072.643 834.148  1.00 60.050          H  
ATOM   9383 2HG  LYS B 613    1137.6701070.949 834.581  1.00 60.050          H  
ATOM   9384 1HD  LYS B 613    1138.9721070.248 832.584  1.00 60.050          H  
ATOM   9385 2HD  LYS B 613    1139.2001071.947 832.138  1.00 60.050          H  
ATOM   9386 1HE  LYS B 613    1140.4171072.343 834.245  1.00 60.050          H  
ATOM   9387 2HE  LYS B 613    1140.1791070.649 834.707  1.00 60.050          H  
ATOM   9388 1HZ  LYS B 613    1142.3431071.011 833.746  1.00 60.050          H  
ATOM   9389 2HZ  LYS B 613    1141.4611070.009 832.777  1.00 60.050          H  
ATOM   9390 3HZ  LYS B 613    1141.6831071.586 832.348  1.00 60.050          H  
ATOM   9391  N   VAL B 614    1135.0891074.305 833.385  1.00 37.610          N  
ATOM   9392  CA  VAL B 614    1135.0521075.660 833.901  1.00 38.910          C  
ATOM   9393  C   VAL B 614    1133.8691075.862 834.845  1.00 39.830          C  
ATOM   9394  O   VAL B 614    1134.0381076.434 835.922  1.00 40.820          O  
ATOM   9395  CB  VAL B 614    1135.0061076.693 832.764  1.00 53.950          C  
ATOM   9396  CG1 VAL B 614    1134.7621078.107 833.334  1.00 53.950          C  
ATOM   9397  CG2 VAL B 614    1136.3241076.643 832.012  1.00 53.950          C  
ATOM   9398  H   VAL B 614    1135.0131074.129 832.375  1.00 45.130          H  
ATOM   9399  HA  VAL B 614    1135.9681075.832 834.461  1.00 46.690          H  
ATOM   9400  HB  VAL B 614    1134.1851076.455 832.086  1.00 64.740          H  
ATOM   9401 1HG1 VAL B 614    1134.7361078.830 832.520  1.00 64.740          H  
ATOM   9402 2HG1 VAL B 614    1133.8101078.157 833.869  1.00 64.740          H  
ATOM   9403 3HG1 VAL B 614    1135.5681078.371 834.021  1.00 64.740          H  
ATOM   9404 1HG2 VAL B 614    1136.3061077.364 831.196  1.00 64.740          H  
ATOM   9405 2HG2 VAL B 614    1137.1371076.885 832.695  1.00 64.740          H  
ATOM   9406 3HG2 VAL B 614    1136.4771075.645 831.609  1.00 64.740          H  
ATOM   9407  N   LEU B 615    1132.6791075.367 834.484  1.00 39.540          N  
ATOM   9408  CA  LEU B 615    1131.5251075.562 835.350  1.00 40.390          C  
ATOM   9409  C   LEU B 615    1131.8041074.950 836.717  1.00 40.320          C  
ATOM   9410  O   LEU B 615    1131.4311075.514 837.759  1.00 41.100          O  
ATOM   9411  CB  LEU B 615    1130.2761074.875 834.762  1.00 56.210          C  
ATOM   9412  CG  LEU B 615    1129.6791075.449 833.454  1.00 56.210          C  
ATOM   9413  CD1 LEU B 615    1128.5941074.498 832.955  1.00 56.210          C  
ATOM   9414  CD2 LEU B 615    1129.1011076.821 833.684  1.00 56.210          C  
ATOM   9415  H   LEU B 615    1132.5801074.915 833.570  1.00 47.450          H  
ATOM   9416  HA  LEU B 615    1131.3691076.627 835.469  1.00 48.470          H  
ATOM   9417 1HB  LEU B 615    1130.5241073.832 834.577  1.00 67.450          H  
ATOM   9418 2HB  LEU B 615    1129.4921074.902 835.510  1.00 67.450          H  
ATOM   9419  HG  LEU B 615    1130.4481075.517 832.705  1.00 67.450          H  
ATOM   9420 1HD1 LEU B 615    1128.1761074.884 832.028  1.00 67.450          H  
ATOM   9421 2HD1 LEU B 615    1129.0031073.520 832.773  1.00 67.450          H  
ATOM   9422 3HD1 LEU B 615    1127.8141074.416 833.695  1.00 67.450          H  
ATOM   9423 1HD2 LEU B 615    1128.6871077.193 832.749  1.00 67.450          H  
ATOM   9424 2HD2 LEU B 615    1128.3131076.757 834.425  1.00 67.450          H  
ATOM   9425 3HD2 LEU B 615    1129.8731077.505 834.024  1.00 67.450          H  
ATOM   9426  N   HIS B 616    1132.4751073.797 836.729  1.00 39.420          N  
ATOM   9427  CA  HIS B 616    1132.8551073.155 837.972  1.00 39.350          C  
ATOM   9428  C   HIS B 616    1133.8061074.041 838.769  1.00 39.400          C  
ATOM   9429  O   HIS B 616    1133.5511074.379 839.928  1.00 40.090          O  
ATOM   9430  CB  HIS B 616    1133.5101071.796 837.705  1.00 55.120          C  
ATOM   9431  CG  HIS B 616    1133.9351071.069 838.935  1.00 55.120          C  
ATOM   9432  ND1 HIS B 616    1133.0511070.386 839.747  1.00 55.120          N  
ATOM   9433  CD2 HIS B 616    1135.1551070.928 839.503  1.00 55.120          C  
ATOM   9434  CE1 HIS B 616    1133.7091069.854 840.759  1.00 55.120          C  
ATOM   9435  NE2 HIS B 616    1134.9881070.165 840.635  1.00 55.120          N  
ATOM   9436  H   HIS B 616    1132.6851073.332 835.841  1.00 47.300          H  
ATOM   9437  HA  HIS B 616    1131.9931072.994 838.578  1.00 47.220          H  
ATOM   9438 1HB  HIS B 616    1132.8121071.166 837.151  1.00 66.140          H  
ATOM   9439 2HB  HIS B 616    1134.3821071.930 837.081  1.00 66.140          H  
ATOM   9440  HD2 HIS B 616    1136.0941071.344 839.130  1.00 66.140          H  
ATOM   9441  HE1 HIS B 616    1133.2741069.259 841.559  1.00 66.140          H  
ATOM   9442  HE2 HIS B 616    1135.7261069.891 841.270  1.00 66.140          H  
ATOM   9443  N   LEU B 617    1134.8811074.488 838.130  1.00 38.730          N  
ATOM   9444  CA  LEU B 617    1135.9081075.268 838.810  1.00 38.790          C  
ATOM   9445  C   LEU B 617    1135.3771076.578 839.381  1.00 38.740          C  
ATOM   9446  O   LEU B 617    1135.7741076.995 840.471  1.00 38.930          O  
ATOM   9447  CB  LEU B 617    1137.0361075.566 837.819  1.00 54.280          C  
ATOM   9448  CG  LEU B 617    1137.8921074.349 837.351  1.00 54.280          C  
ATOM   9449  CD1 LEU B 617    1138.7771074.797 836.201  1.00 54.280          C  
ATOM   9450  CD2 LEU B 617    1138.7391073.807 838.500  1.00 54.280          C  
ATOM   9451  H   LEU B 617    1135.0141074.222 837.151  1.00 46.480          H  
ATOM   9452  HA  LEU B 617    1136.2811074.679 839.639  1.00 46.550          H  
ATOM   9453 1HB  LEU B 617    1136.5871076.010 836.930  1.00 65.140          H  
ATOM   9454 2HB  LEU B 617    1137.7031076.301 838.266  1.00 65.140          H  
ATOM   9455  HG  LEU B 617    1137.2431073.560 836.998  1.00 65.140          H  
ATOM   9456 1HD1 LEU B 617    1139.3671073.955 835.855  1.00 65.140          H  
ATOM   9457 2HD1 LEU B 617    1138.1531075.160 835.385  1.00 65.140          H  
ATOM   9458 3HD1 LEU B 617    1139.4411075.593 836.535  1.00 65.140          H  
ATOM   9459 1HD2 LEU B 617    1139.3271072.965 838.139  1.00 65.140          H  
ATOM   9460 2HD2 LEU B 617    1139.4071074.589 838.861  1.00 65.140          H  
ATOM   9461 3HD2 LEU B 617    1138.1071073.470 839.314  1.00 65.140          H  
ATOM   9462  N   GLU B 618    1134.4561077.214 838.665  1.00 38.490          N  
ATOM   9463  CA  GLU B 618    1133.8691078.478 839.093  1.00 38.400          C  
ATOM   9464  C   GLU B 618    1132.6541078.325 840.025  1.00 38.740          C  
ATOM   9465  O   GLU B 618    1132.0521079.319 840.429  1.00 38.760          O  
ATOM   9466  CB  GLU B 618    1133.4801079.312 837.863  1.00 53.800          C  
ATOM   9467  CG  GLU B 618    1134.6791079.789 837.027  1.00 53.800          C  
ATOM   9468  CD  GLU B 618    1134.2921080.608 835.809  1.00 53.800          C  
ATOM   9469  OE1 GLU B 618    1133.1261080.682 835.505  1.00 53.800          O  
ATOM   9470  OE2 GLU B 618    1135.1731081.168 835.193  1.00 53.800          O  
ATOM   9471  H   GLU B 618    1134.1951076.829 837.753  1.00 46.190          H  
ATOM   9472  HA  GLU B 618    1134.6341079.028 839.639  1.00 46.080          H  
ATOM   9473 1HB  GLU B 618    1132.8421078.706 837.212  1.00 64.560          H  
ATOM   9474 2HB  GLU B 618    1132.9051080.181 838.173  1.00 64.560          H  
ATOM   9475 1HG  GLU B 618    1135.3351080.380 837.659  1.00 64.560          H  
ATOM   9476 2HG  GLU B 618    1135.2341078.907 836.698  1.00 64.560          H  
ATOM   9477  N   GLY B 619    1132.2221077.088 840.299  1.00 39.030          N  
ATOM   9478  CA  GLY B 619    1131.0521076.847 841.144  1.00 39.360          C  
ATOM   9479  C   GLY B 619    1129.7081077.006 840.416  1.00 39.200          C  
ATOM   9480  O   GLY B 619    1128.6391076.849 841.027  1.00 39.130          O  
ATOM   9481  H   GLY B 619    1132.7601076.276 839.981  1.00 46.840          H  
ATOM   9482 1HA  GLY B 619    1131.1231075.836 841.550  1.00 47.230          H  
ATOM   9483 2HA  GLY B 619    1131.0861077.526 841.993  1.00 47.230          H  
ATOM   9484  N   GLU B 620    1129.7501077.297 839.117  1.00 39.150          N  
ATOM   9485  CA  GLU B 620    1128.5391077.521 838.339  1.00 39.090          C  
ATOM   9486  C   GLU B 620    1127.7811076.219 838.248  1.00 38.180          C  
ATOM   9487  O   GLU B 620    1126.5521076.185 838.272  1.00 38.060          O  
ATOM   9488  CB  GLU B 620    1128.8661078.080 836.965  1.00 54.750          C  
ATOM   9489  CG  GLU B 620    1129.4311079.507 836.969  1.00 54.750          C  
ATOM   9490  CD  GLU B 620    1128.4441080.529 837.484  1.00 54.750          C  
ATOM   9491  OE1 GLU B 620    1127.3341080.527 837.015  1.00 54.750          O  
ATOM   9492  OE2 GLU B 620    1128.7921081.312 838.349  1.00 54.750          O  
ATOM   9493  H   GLU B 620    1130.6601077.324 838.662  1.00 46.980          H  
ATOM   9494  HA  GLU B 620    1127.9171078.248 838.861  1.00 46.910          H  
ATOM   9495 1HB  GLU B 620    1129.5821077.445 836.501  1.00 65.700          H  
ATOM   9496 2HB  GLU B 620    1127.9661078.076 836.353  1.00 65.700          H  
ATOM   9497 1HG  GLU B 620    1130.3181079.528 837.606  1.00 65.700          H  
ATOM   9498 2HG  GLU B 620    1129.7391079.771 835.958  1.00 65.700          H  
ATOM   9499  N   VAL B 621    1128.5171075.118 838.224  1.00 37.540          N  
ATOM   9500  CA  VAL B 621    1127.8791073.825 838.142  1.00 36.670          C  
ATOM   9501  C   VAL B 621    1126.9641073.593 839.348  1.00 36.620          C  
ATOM   9502  O   VAL B 621    1126.0361072.796 839.249  1.00 36.100          O  
ATOM   9503  CB  VAL B 621    1128.9051072.682 838.056  1.00 51.690          C  
ATOM   9504  CG1 VAL B 621    1129.5731072.438 839.424  1.00 51.690          C  
ATOM   9505  CG2 VAL B 621    1128.2241071.426 837.526  1.00 51.690          C  
ATOM   9506  H   VAL B 621    1129.5361075.213 838.182  1.00 45.050          H  
ATOM   9507  HA  VAL B 621    1127.2781073.800 837.237  1.00 44.000          H  
ATOM   9508  HB  VAL B 621    1129.6881072.978 837.364  1.00 62.020          H  
ATOM   9509 1HG1 VAL B 621    1130.3141071.642 839.327  1.00 62.020          H  
ATOM   9510 2HG1 VAL B 621    1130.0601073.352 839.768  1.00 62.020          H  
ATOM   9511 3HG1 VAL B 621    1128.8441072.125 840.164  1.00 62.020          H  
ATOM   9512 1HG2 VAL B 621    1128.9631070.632 837.435  1.00 62.020          H  
ATOM   9513 2HG2 VAL B 621    1127.4381071.100 838.206  1.00 62.020          H  
ATOM   9514 3HG2 VAL B 621    1127.7891071.635 836.550  1.00 62.020          H  
ATOM   9515  N   ASN B 622    1127.2351074.228 840.504  1.00 37.180          N  
ATOM   9516  CA  ASN B 622    1126.3751074.014 841.646  1.00 37.190          C  
ATOM   9517  C   ASN B 622    1125.1041074.814 841.430  1.00 37.460          C  
ATOM   9518  O   ASN B 622    1123.9981074.314 841.642  1.00 37.070          O  
ATOM   9519  CB  ASN B 622    1127.0731074.413 842.918  1.00 52.060          C  
ATOM   9520  CG  ASN B 622    1128.1671073.468 843.269  1.00 52.060          C  
ATOM   9521  OD1 ASN B 622    1128.1671072.288 842.894  1.00 52.060          O  
ATOM   9522  ND2 ASN B 622    1129.1271073.976 843.982  1.00 52.060          N  
ATOM   9523  H   ASN B 622    1127.9941074.904 840.582  1.00 44.620          H  
ATOM   9524  HA  ASN B 622    1126.1091072.959 841.699  1.00 44.630          H  
ATOM   9525 1HB  ASN B 622    1127.4871075.413 842.810  1.00 62.470          H  
ATOM   9526 2HB  ASN B 622    1126.3501074.442 843.735  1.00 62.470          H  
ATOM   9527 1HD2 ASN B 622    1129.9021073.407 844.256  1.00 62.470          H  
ATOM   9528 2HD2 ASN B 622    1129.0811074.936 844.255  1.00 62.470          H  
ATOM   9529  N   LYS B 623    1125.2531076.022 840.877  1.00 38.070          N  
ATOM   9530  CA  LYS B 623    1124.0971076.876 840.569  1.00 38.360          C  
ATOM   9531  C   LYS B 623    1123.1761076.165 839.556  1.00 37.680          C  
ATOM   9532  O   LYS B 623    1121.9701076.444 839.457  1.00 37.510          O  
ATOM   9533  CB  LYS B 623    1124.5501078.219 839.999  1.00 53.590          C  
ATOM   9534  CG  LYS B 623    1125.2711079.129 840.978  1.00 53.590          C  
ATOM   9535  CD  LYS B 623    1125.7151080.395 840.268  1.00 53.590          C  
ATOM   9536  CE  LYS B 623    1126.5241081.321 841.154  1.00 53.590          C  
ATOM   9537  NZ  LYS B 623    1127.0551082.479 840.370  1.00 53.590          N  
ATOM   9538  H   LYS B 623    1126.2131076.369 840.748  1.00 45.680          H  
ATOM   9539  HA  LYS B 623    1123.5331077.043 841.487  1.00 46.030          H  
ATOM   9540 1HB  LYS B 623    1125.2111078.056 839.150  1.00 64.310          H  
ATOM   9541 2HB  LYS B 623    1123.6821078.761 839.626  1.00 64.310          H  
ATOM   9542 1HG  LYS B 623    1124.6181079.379 841.810  1.00 64.310          H  
ATOM   9543 2HG  LYS B 623    1126.1531078.611 841.365  1.00 64.310          H  
ATOM   9544 1HD  LYS B 623    1126.3221080.127 839.407  1.00 64.310          H  
ATOM   9545 2HD  LYS B 623    1124.8381080.933 839.911  1.00 64.310          H  
ATOM   9546 1HE  LYS B 623    1125.8961081.694 841.960  1.00 64.310          H  
ATOM   9547 2HE  LYS B 623    1127.3631080.769 841.580  1.00 64.310          H  
ATOM   9548 1HZ  LYS B 623    1127.5991083.080 840.965  1.00 64.310          H  
ATOM   9549 2HZ  LYS B 623    1127.6641082.108 839.605  1.00 64.310          H  
ATOM   9550 3HZ  LYS B 623    1126.2961083.001 839.966  1.00 64.310          H  
ATOM   9551  N   ILE B 624    1123.7651075.270 838.762  1.00 37.270          N  
ATOM   9552  CA  ILE B 624    1123.0411074.508 837.762  1.00 36.610          C  
ATOM   9553  C   ILE B 624    1122.4671073.174 838.285  1.00 35.780          C  
ATOM   9554  O   ILE B 624    1121.3021072.882 838.013  1.00 35.420          O  
ATOM   9555  CB  ILE B 624    1123.9561074.238 836.554  1.00 51.520          C  
ATOM   9556  CG1 ILE B 624    1124.3501075.593 835.919  1.00 51.520          C  
ATOM   9557  CG2 ILE B 624    1123.1971073.364 835.510  1.00 51.520          C  
ATOM   9558  CD1 ILE B 624    1125.4921075.530 834.959  1.00 51.520          C  
ATOM   9559  H   ILE B 624    1124.7841075.174 838.830  1.00 44.720          H  
ATOM   9560  HA  ILE B 624    1122.2111075.106 837.427  1.00 43.930          H  
ATOM   9561  HB  ILE B 624    1124.8571073.730 836.882  1.00 61.820          H  
ATOM   9562 1HG1 ILE B 624    1123.4961075.983 835.389  1.00 61.820          H  
ATOM   9563 2HG1 ILE B 624    1124.6151076.292 836.704  1.00 61.820          H  
ATOM   9564 1HG2 ILE B 624    1123.8281073.174 834.651  1.00 61.820          H  
ATOM   9565 2HG2 ILE B 624    1122.9061072.415 835.937  1.00 61.820          H  
ATOM   9566 3HG2 ILE B 624    1122.2971073.894 835.184  1.00 61.820          H  
ATOM   9567 1HD1 ILE B 624    1125.6871076.530 834.573  1.00 61.820          H  
ATOM   9568 2HD1 ILE B 624    1126.3741075.167 835.479  1.00 61.820          H  
ATOM   9569 3HD1 ILE B 624    1125.2621074.872 834.131  1.00 61.820          H  
ATOM   9570  N   LYS B 625    1123.2851072.346 838.957  1.00 35.450          N  
ATOM   9571  CA  LYS B 625    1122.8721070.999 839.366  1.00 34.620          C  
ATOM   9572  C   LYS B 625    1122.6691070.697 840.865  1.00 34.740          C  
ATOM   9573  O   LYS B 625    1122.2571069.581 841.187  1.00 34.150          O  
ATOM   9574  CB  LYS B 625    1123.8871069.989 838.828  1.00 48.800          C  
ATOM   9575  CG  LYS B 625    1123.9691069.937 837.315  1.00 48.800          C  
ATOM   9576  CD  LYS B 625    1124.9291068.865 836.830  1.00 48.800          C  
ATOM   9577  CE  LYS B 625    1124.9931068.833 835.308  1.00 48.800          C  
ATOM   9578  NZ  LYS B 625    1125.9451067.797 834.811  1.00 48.800          N  
ATOM   9579  H   LYS B 625    1124.2371072.643 839.160  1.00 42.540          H  
ATOM   9580  HA  LYS B 625    1121.9161070.803 838.883  1.00 41.540          H  
ATOM   9581 1HB  LYS B 625    1124.8791070.244 839.209  1.00 58.560          H  
ATOM   9582 2HB  LYS B 625    1123.6391068.993 839.192  1.00 58.560          H  
ATOM   9583 1HG  LYS B 625    1122.9761069.766 836.899  1.00 58.560          H  
ATOM   9584 2HG  LYS B 625    1124.3341070.895 836.964  1.00 58.560          H  
ATOM   9585 1HD  LYS B 625    1125.9261069.068 837.224  1.00 58.560          H  
ATOM   9586 2HD  LYS B 625    1124.6031067.891 837.194  1.00 58.560          H  
ATOM   9587 1HE  LYS B 625    1124.0001068.619 834.915  1.00 58.560          H  
ATOM   9588 2HE  LYS B 625    1125.3131069.811 834.945  1.00 58.560          H  
ATOM   9589 1HZ  LYS B 625    1125.9581067.808 833.800  1.00 58.560          H  
ATOM   9590 2HZ  LYS B 625    1126.8731067.993 835.161  1.00 58.560          H  
ATOM   9591 3HZ  LYS B 625    1125.6511066.886 835.133  1.00 58.560          H  
ATOM   9592  N   SER B 626    1123.0301071.597 841.784  1.00 35.520          N  
ATOM   9593  CA  SER B 626    1122.8921071.282 843.208  1.00 35.670          C  
ATOM   9594  C   SER B 626    1121.4451071.476 843.613  1.00 36.050          C  
ATOM   9595  O   SER B 626    1120.6531072.023 842.857  1.00 35.480          O  
ATOM   9596  CB  SER B 626    1123.7821072.155 844.069  1.00 49.880          C  
ATOM   9597  OG  SER B 626    1123.3121073.467 844.098  1.00 49.880          O  
ATOM   9598  H   SER B 626    1123.3731072.519 841.525  1.00 42.620          H  
ATOM   9599  HA  SER B 626    1123.1581070.237 843.369  1.00 42.800          H  
ATOM   9600 1HB  SER B 626    1123.8141071.755 845.079  1.00 59.850          H  
ATOM   9601 2HB  SER B 626    1124.7971072.138 843.680  1.00 59.850          H  
ATOM   9602  HG  SER B 626    1123.5321073.860 843.232  1.00 59.850          H  
ATOM   9603  N   ALA B 627    1121.0521071.025 844.807  1.00 37.040          N  
ATOM   9604  CA  ALA B 627    1119.6571071.247 845.181  1.00 37.490          C  
ATOM   9605  C   ALA B 627    1119.3531072.746 845.229  1.00 37.490          C  
ATOM   9606  O   ALA B 627    1118.2801073.204 844.826  1.00 37.390          O  
ATOM   9607  CB  ALA B 627    1119.3301070.588 846.504  1.00 52.310          C  
ATOM   9608  H   ALA B 627    1121.6971070.546 845.421  1.00 44.450          H  
ATOM   9609  HA  ALA B 627    1119.0421070.804 844.405  1.00 44.990          H  
ATOM   9610 1HB  ALA B 627    1118.2751070.747 846.736  1.00 62.770          H  
ATOM   9611 2HB  ALA B 627    1119.5271069.517 846.436  1.00 62.770          H  
ATOM   9612 3HB  ALA B 627    1119.9441071.022 847.290  1.00 62.770          H  
ATOM   9613  N   LEU B 628    1120.3331073.532 845.678  1.00 37.610          N  
ATOM   9614  CA  LEU B 628    1120.1891074.979 845.746  1.00 37.680          C  
ATOM   9615  C   LEU B 628    1120.5741075.562 844.402  1.00 36.600          C  
ATOM   9616  O   LEU B 628    1121.6031076.225 844.253  1.00 36.560          O  
ATOM   9617  CB  LEU B 628    1121.0781075.582 846.845  1.00 52.720          C  
ATOM   9618  CG  LEU B 628    1120.8971077.116 847.135  1.00 52.720          C  
ATOM   9619  CD1 LEU B 628    1119.5031077.418 847.691  1.00 52.720          C  
ATOM   9620  CD2 LEU B 628    1121.9771077.566 848.100  1.00 52.720          C  
ATOM   9621  H   LEU B 628    1121.1941073.104 845.983  1.00 45.130          H  
ATOM   9622  HA  LEU B 628    1119.1471075.210 845.937  1.00 45.220          H  
ATOM   9623 1HB  LEU B 628    1120.8901075.042 847.771  1.00 63.270          H  
ATOM   9624 2HB  LEU B 628    1122.1191075.420 846.563  1.00 63.270          H  
ATOM   9625  HG  LEU B 628    1121.0011077.660 846.214  1.00 63.270          H  
ATOM   9626 1HD1 LEU B 628    1119.4161078.491 847.869  1.00 63.270          H  
ATOM   9627 2HD1 LEU B 628    1118.7371077.121 846.986  1.00 63.270          H  
ATOM   9628 3HD1 LEU B 628    1119.3591076.884 848.630  1.00 63.270          H  
ATOM   9629 1HD2 LEU B 628    1121.8761078.636 848.286  1.00 63.270          H  
ATOM   9630 2HD2 LEU B 628    1121.8801077.023 849.040  1.00 63.270          H  
ATOM   9631 3HD2 LEU B 628    1122.9561077.365 847.663  1.00 63.270          H  
ATOM   9632  N   LEU B 629    1119.7481075.271 843.422  1.00 35.760          N  
ATOM   9633  CA  LEU B 629    1120.0031075.708 842.073  1.00 34.660          C  
ATOM   9634  C   LEU B 629    1119.3541077.048 841.808  1.00 34.810          C  
ATOM   9635  O   LEU B 629    1118.3351077.399 842.414  1.00 34.640          O  
ATOM   9636  CB  LEU B 629    1119.5191074.644 841.075  1.00 48.960          C  
ATOM   9637  CG  LEU B 629    1118.0131074.281 841.074  1.00 48.960          C  
ATOM   9638  CD1 LEU B 629    1117.2521075.177 840.090  1.00 48.960          C  
ATOM   9639  CD2 LEU B 629    1117.8791072.799 840.695  1.00 48.960          C  
ATOM   9640  H   LEU B 629    1118.9451074.688 843.667  1.00 42.910          H  
ATOM   9641  HA  LEU B 629    1121.0791075.815 841.946  1.00 41.590          H  
ATOM   9642 1HB  LEU B 629    1119.7781074.979 840.074  1.00 58.760          H  
ATOM   9643 2HB  LEU B 629    1120.0801073.733 841.259  1.00 58.760          H  
ATOM   9644  HG  LEU B 629    1117.5921074.440 842.066  1.00 58.760          H  
ATOM   9645 1HD1 LEU B 629    1116.2111074.904 840.100  1.00 58.760          H  
ATOM   9646 2HD1 LEU B 629    1117.3301076.218 840.347  1.00 58.760          H  
ATOM   9647 3HD1 LEU B 629    1117.6661075.021 839.109  1.00 58.760          H  
ATOM   9648 1HD2 LEU B 629    1116.8301072.513 840.694  1.00 58.760          H  
ATOM   9649 2HD2 LEU B 629    1118.3031072.631 839.702  1.00 58.760          H  
ATOM   9650 3HD2 LEU B 629    1118.4211072.194 841.428  1.00 58.760          H  
ATOM   9651  N   PHE B 630    1119.9341077.772 840.859  1.00 35.150          N  
ATOM   9652  CA  PHE B 630    1119.4221079.051 840.407  1.00 35.310          C  
ATOM   9653  C   PHE B 630    1119.1931079.117 838.891  1.00 34.720          C  
ATOM   9654  O   PHE B 630    1118.4551079.977 838.411  1.00 34.460          O  
ATOM   9655  CB  PHE B 630    1120.3951080.147 840.839  1.00 49.370          C  
ATOM   9656  CG  PHE B 630    1120.5791080.211 842.343  1.00 49.370          C  
ATOM   9657  CD1 PHE B 630    1121.6301079.546 842.961  1.00 49.370          C  
ATOM   9658  CD2 PHE B 630    1119.7061080.936 843.138  1.00 49.370          C  
ATOM   9659  CE1 PHE B 630    1121.7941079.601 844.328  1.00 49.370          C  
ATOM   9660  CE2 PHE B 630    1119.8741080.990 844.509  1.00 49.370          C  
ATOM   9661  CZ  PHE B 630    1120.9181080.320 845.101  1.00 49.370          C  
ATOM   9662  H   PHE B 630    1120.7781077.395 840.442  1.00 42.180          H  
ATOM   9663  HA  PHE B 630    1118.4651079.224 840.899  1.00 42.370          H  
ATOM   9664 1HB  PHE B 630    1121.3661079.976 840.379  1.00 59.240          H  
ATOM   9665 2HB  PHE B 630    1120.0331081.113 840.495  1.00 59.240          H  
ATOM   9666  HD1 PHE B 630    1122.3191078.968 842.362  1.00 59.240          H  
ATOM   9667  HD2 PHE B 630    1118.8751081.466 842.671  1.00 59.240          H  
ATOM   9668  HE1 PHE B 630    1122.6201079.061 844.795  1.00 59.240          H  
ATOM   9669  HE2 PHE B 630    1119.1771081.560 845.123  1.00 59.240          H  
ATOM   9670  HZ  PHE B 630    1121.0501080.357 846.181  1.00 59.240          H  
ATOM   9671  N   THR B 631    1119.8801078.257 838.125  1.00 34.530          N  
ATOM   9672  CA  THR B 631    1119.8341078.329 836.659  1.00 34.060          C  
ATOM   9673  C   THR B 631    1118.5051077.927 836.039  1.00 33.350          C  
ATOM   9674  O   THR B 631    1117.9721078.633 835.193  1.00 32.960          O  
ATOM   9675  CB  THR B 631    1120.9431077.466 836.029  1.00 47.870          C  
ATOM   9676  OG1 THR B 631    1122.2181077.955 836.459  1.00 47.870          O  
ATOM   9677  CG2 THR B 631    1120.8781077.527 834.497  1.00 47.870          C  
ATOM   9678  H   THR B 631    1120.4901077.568 838.557  1.00 41.440          H  
ATOM   9679  HA  THR B 631    1120.0241079.364 836.376  1.00 40.870          H  
ATOM   9680  HB  THR B 631    1120.8221076.441 836.344  1.00 57.450          H  
ATOM   9681  HG1 THR B 631    1122.3411077.757 837.391  1.00 57.450          H  
ATOM   9682 1HG2 THR B 631    1121.6741076.918 834.076  1.00 57.450          H  
ATOM   9683 2HG2 THR B 631    1119.9261077.153 834.141  1.00 57.450          H  
ATOM   9684 3HG2 THR B 631    1121.0021078.559 834.170  1.00 57.450          H  
ATOM   9685  N   ASN B 632    1117.9251076.800 836.457  1.00 33.240          N  
ATOM   9686  CA  ASN B 632    1116.6831076.340 835.825  1.00 32.680          C  
ATOM   9687  C   ASN B 632    1115.5781077.356 835.979  1.00 32.530          C  
ATOM   9688  O   ASN B 632    1114.7781077.569 835.068  1.00 32.100          O  
ATOM   9689  CB  ASN B 632    1116.1731075.078 836.451  1.00 45.980          C  
ATOM   9690  CG  ASN B 632    1116.9361073.848 836.156  1.00 45.980          C  
ATOM   9691  OD1 ASN B 632    1117.7441073.751 835.215  1.00 45.980          O  
ATOM   9692  ND2 ASN B 632    1116.6741072.846 836.964  1.00 45.980          N  
ATOM   9693  H   ASN B 632    1118.3771076.248 837.170  1.00 39.890          H  
ATOM   9694  HA  ASN B 632    1116.8571076.194 834.757  1.00 39.220          H  
ATOM   9695 1HB  ASN B 632    1116.1201075.209 837.510  1.00 55.170          H  
ATOM   9696 2HB  ASN B 632    1115.1741074.955 836.137  1.00 55.170          H  
ATOM   9697 1HD2 ASN B 632    1117.1391071.968 836.847  1.00 55.170          H  
ATOM   9698 2HD2 ASN B 632    1115.9801072.965 837.705  1.00 55.170          H  
ATOM   9699  N   LYS B 633    1115.5971078.044 837.119  1.00 32.910          N  
ATOM   9700  CA  LYS B 633    1114.6181079.044 837.497  1.00 32.820          C  
ATOM   9701  C   LYS B 633    1114.5661080.196 836.503  1.00 32.600          C  
ATOM   9702  O   LYS B 633    1113.5911080.952 836.487  1.00 32.420          O  
ATOM   9703  CB  LYS B 633    1114.9141079.558 838.897  1.00 45.980          C  
ATOM   9704  CG  LYS B 633    1114.6911078.521 839.989  1.00 45.980          C  
ATOM   9705  CD  LYS B 633    1115.0021079.084 841.369  1.00 45.980          C  
ATOM   9706  CE  LYS B 633    1114.8241078.026 842.456  1.00 45.980          C  
ATOM   9707  NZ  LYS B 633    1115.0691078.579 843.819  1.00 45.980          N  
ATOM   9708  H   LYS B 633    1116.3091077.802 837.794  1.00 39.490          H  
ATOM   9709  HA  LYS B 633    1113.6361078.571 837.505  1.00 39.380          H  
ATOM   9710 1HB  LYS B 633    1115.9501079.890 838.951  1.00 55.180          H  
ATOM   9711 2HB  LYS B 633    1114.2801080.419 839.110  1.00 55.180          H  
ATOM   9712 1HG  LYS B 633    1113.6531078.188 839.961  1.00 55.180          H  
ATOM   9713 2HG  LYS B 633    1115.3321077.661 839.805  1.00 55.180          H  
ATOM   9714 1HD  LYS B 633    1116.0371079.431 841.390  1.00 55.180          H  
ATOM   9715 2HD  LYS B 633    1114.3471079.927 841.578  1.00 55.180          H  
ATOM   9716 1HE  LYS B 633    1113.8131077.627 842.411  1.00 55.180          H  
ATOM   9717 2HE  LYS B 633    1115.5341077.214 842.275  1.00 55.180          H  
ATOM   9718 1HZ  LYS B 633    1114.9471077.849 844.504  1.00 55.180          H  
ATOM   9719 2HZ  LYS B 633    1116.0131078.951 843.889  1.00 55.180          H  
ATOM   9720 3HZ  LYS B 633    1114.4101079.319 844.000  1.00 55.180          H  
ATOM   9721  N   ALA B 634    1115.6271080.363 835.702  1.00 32.660          N  
ATOM   9722  CA  ALA B 634    1115.6911081.400 834.698  1.00 32.530          C  
ATOM   9723  C   ALA B 634    1114.5641081.226 833.701  1.00 32.030          C  
ATOM   9724  O   ALA B 634    1114.0161082.213 833.213  1.00 31.890          O  
ATOM   9725  CB  ALA B 634    1117.0191081.355 833.969  1.00 45.590          C  
ATOM   9726  H   ALA B 634    1116.4101079.706 835.751  1.00 39.190          H  
ATOM   9727  HA  ALA B 634    1115.5811082.362 835.194  1.00 39.040          H  
ATOM   9728 1HB  ALA B 634    1117.0551082.151 833.228  1.00 54.710          H  
ATOM   9729 2HB  ALA B 634    1117.8281081.482 834.688  1.00 54.710          H  
ATOM   9730 3HB  ALA B 634    1117.1261080.388 833.474  1.00 54.710          H  
ATOM   9731  N   VAL B 635    1114.1951079.973 833.406  1.00 31.810          N  
ATOM   9732  CA  VAL B 635    1113.1571079.702 832.434  1.00 31.360          C  
ATOM   9733  C   VAL B 635    1111.8321080.223 832.956  1.00 32.160          C  
ATOM   9734  O   VAL B 635    1111.0911080.898 832.232  1.00 31.900          O  
ATOM   9735  CB  VAL B 635    1113.0811078.182 832.177  1.00 44.080          C  
ATOM   9736  CG1 VAL B 635    1111.8761077.829 831.277  1.00 44.080          C  
ATOM   9737  CG2 VAL B 635    1114.4121077.714 831.555  1.00 44.080          C  
ATOM   9738  H   VAL B 635    1114.6451079.175 833.866  1.00 38.170          H  
ATOM   9739  HA  VAL B 635    1113.4011080.216 831.504  1.00 37.630          H  
ATOM   9740  HB  VAL B 635    1112.9371077.675 833.128  1.00 52.900          H  
ATOM   9741 1HG1 VAL B 635    1111.8401076.748 831.124  1.00 52.900          H  
ATOM   9742 2HG1 VAL B 635    1110.9461078.150 831.744  1.00 52.900          H  
ATOM   9743 3HG1 VAL B 635    1111.9841078.326 830.313  1.00 52.900          H  
ATOM   9744 1HG2 VAL B 635    1114.3831076.644 831.394  1.00 52.900          H  
ATOM   9745 2HG2 VAL B 635    1114.5621078.224 830.611  1.00 52.900          H  
ATOM   9746 3HG2 VAL B 635    1115.2431077.947 832.226  1.00 52.900          H  
ATOM   9747  N   LEU B 636    1111.5481079.904 834.219  1.00 33.150          N  
ATOM   9748  CA  LEU B 636    1110.3291080.326 834.882  1.00 34.030          C  
ATOM   9749  C   LEU B 636    1110.2961081.840 835.012  1.00 34.230          C  
ATOM   9750  O   LEU B 636    1109.2361082.466 834.879  1.00 34.450          O  
ATOM   9751  CB  LEU B 636    1110.2521079.698 836.279  1.00 47.290          C  
ATOM   9752  CG  LEU B 636    1110.0871078.180 836.359  1.00 47.290          C  
ATOM   9753  CD1 LEU B 636    1110.2001077.767 837.818  1.00 47.290          C  
ATOM   9754  CD2 LEU B 636    1108.7451077.751 835.770  1.00 47.290          C  
ATOM   9755  H   LEU B 636    1112.2151079.330 834.715  1.00 39.780          H  
ATOM   9756  HA  LEU B 636    1109.4801080.029 834.276  1.00 40.840          H  
ATOM   9757 1HB  LEU B 636    1111.1611079.962 836.824  1.00 56.750          H  
ATOM   9758 2HB  LEU B 636    1109.4151080.122 836.796  1.00 56.750          H  
ATOM   9759  HG  LEU B 636    1110.8911077.701 835.815  1.00 56.750          H  
ATOM   9760 1HD1 LEU B 636    1110.1011076.685 837.904  1.00 56.750          H  
ATOM   9761 2HD1 LEU B 636    1111.1711078.072 838.210  1.00 56.750          H  
ATOM   9762 3HD1 LEU B 636    1109.4131078.245 838.394  1.00 56.750          H  
ATOM   9763 1HD2 LEU B 636    1108.6541076.674 835.853  1.00 56.750          H  
ATOM   9764 2HD2 LEU B 636    1107.9351078.227 836.317  1.00 56.750          H  
ATOM   9765 3HD2 LEU B 636    1108.6781078.027 834.726  1.00 56.750          H  
ATOM   9766  N   SER B 637    1111.4551082.448 835.272  1.00 34.200          N  
ATOM   9767  CA  SER B 637    1111.5171083.893 835.372  1.00 34.470          C  
ATOM   9768  C   SER B 637    1111.1561084.541 834.037  1.00 33.660          C  
ATOM   9769  O   SER B 637    1110.2641085.385 833.966  1.00 33.910          O  
ATOM   9770  CB  SER B 637    1112.9021084.331 835.801  1.00 48.150          C  
ATOM   9771  OG  SER B 637    1112.9841085.726 835.899  1.00 48.150          O  
ATOM   9772  H   SER B 637    1112.2971081.891 835.442  1.00 41.040          H  
ATOM   9773  HA  SER B 637    1110.8051084.223 836.116  1.00 41.360          H  
ATOM   9774 1HB  SER B 637    1113.1461083.874 836.760  1.00 57.780          H  
ATOM   9775 2HB  SER B 637    1113.6291083.976 835.078  1.00 57.780          H  
ATOM   9776  HG  SER B 637    1113.8831085.917 836.173  1.00 57.780          H  
ATOM   9777  N   LEU B 638    1111.7831084.088 832.949  1.00 32.680          N  
ATOM   9778  CA  LEU B 638    1111.5651084.680 831.632  1.00 31.850          C  
ATOM   9779  C   LEU B 638    1110.1271084.567 831.140  1.00 31.860          C  
ATOM   9780  O   LEU B 638    1109.5941085.507 830.546  1.00 31.740          O  
ATOM   9781  CB  LEU B 638    1112.5051084.007 830.620  1.00 44.920          C  
ATOM   9782  CG  LEU B 638    1114.0301084.327 830.757  1.00 44.920          C  
ATOM   9783  CD1 LEU B 638    1114.8231083.369 829.874  1.00 44.920          C  
ATOM   9784  CD2 LEU B 638    1114.3081085.775 830.331  1.00 44.920          C  
ATOM   9785  H   LEU B 638    1112.4821083.348 833.056  1.00 39.220          H  
ATOM   9786  HA  LEU B 638    1111.7981085.736 831.703  1.00 38.220          H  
ATOM   9787 1HB  LEU B 638    1112.3921082.925 830.732  1.00 53.910          H  
ATOM   9788 2HB  LEU B 638    1112.1881084.282 829.615  1.00 53.910          H  
ATOM   9789  HG  LEU B 638    1114.3421084.189 831.788  1.00 53.910          H  
ATOM   9790 1HD1 LEU B 638    1115.8801083.587 829.978  1.00 53.910          H  
ATOM   9791 2HD1 LEU B 638    1114.6291082.343 830.193  1.00 53.910          H  
ATOM   9792 3HD1 LEU B 638    1114.5261083.490 828.833  1.00 53.910          H  
ATOM   9793 1HD2 LEU B 638    1115.3741085.977 830.427  1.00 53.910          H  
ATOM   9794 2HD2 LEU B 638    1114.0041085.916 829.293  1.00 53.910          H  
ATOM   9795 3HD2 LEU B 638    1113.7621086.468 830.961  1.00 53.910          H  
ATOM   9796  N   SER B 639    1109.4811083.434 831.403  1.00 32.100          N  
ATOM   9797  CA  SER B 639    1108.1031083.212 830.981  1.00 32.150          C  
ATOM   9798  C   SER B 639    1107.0721083.740 831.982  1.00 32.990          C  
ATOM   9799  O   SER B 639    1105.8671083.585 831.769  1.00 32.800          O  
ATOM   9800  CB  SER B 639    1107.8551081.731 830.753  1.00 44.990          C  
ATOM   9801  OG  SER B 639    1107.8931081.006 831.957  1.00 44.990          O  
ATOM   9802  H   SER B 639    1109.9751082.661 831.866  1.00 38.520          H  
ATOM   9803  HA  SER B 639    1107.9521083.736 830.038  1.00 38.580          H  
ATOM   9804 1HB  SER B 639    1106.8881081.594 830.272  1.00 53.990          H  
ATOM   9805 2HB  SER B 639    1108.6151081.345 830.078  1.00 53.990          H  
ATOM   9806  HG  SER B 639    1107.8101080.080 831.704  1.00 53.990          H  
ATOM   9807  N   ASN B 640    1107.5451084.296 833.112  1.00 33.920          N  
ATOM   9808  CA  ASN B 640    1106.7421084.758 834.248  1.00 34.770          C  
ATOM   9809  C   ASN B 640    1106.0541083.589 834.964  1.00 34.140          C  
ATOM   9810  O   ASN B 640    1105.1501083.794 835.788  1.00 34.630          O  
ATOM   9811  CB  ASN B 640    1105.7101085.787 833.808  1.00 48.340          C  
ATOM   9812  CG  ASN B 640    1106.3381087.003 833.198  1.00 48.340          C  
ATOM   9813  OD1 ASN B 640    1107.2801087.587 833.749  1.00 48.340          O  
ATOM   9814  ND2 ASN B 640    1105.8361087.400 832.055  1.00 48.340          N  
ATOM   9815  H   ASN B 640    1108.5531084.449 833.203  1.00 40.700          H  
ATOM   9816  HA  ASN B 640    1107.4201085.228 834.964  1.00 41.720          H  
ATOM   9817 1HB  ASN B 640    1104.9971085.360 833.114  1.00 58.010          H  
ATOM   9818 2HB  ASN B 640    1105.1421086.103 834.681  1.00 58.010          H  
ATOM   9819 1HD2 ASN B 640    1106.2141088.203 831.594  1.00 58.010          H  
ATOM   9820 2HD2 ASN B 640    1105.0801086.894 831.640  1.00 58.010          H  
ATOM   9821  N   GLY B 641    1106.5371082.369 834.684  1.00 33.100          N  
ATOM   9822  CA  GLY B 641    1106.0481081.123 835.249  1.00 32.410          C  
ATOM   9823  C   GLY B 641    1106.2221081.150 836.738  1.00 32.320          C  
ATOM   9824  O   GLY B 641    1105.3821080.653 837.484  1.00 32.150          O  
ATOM   9825  H   GLY B 641    1107.3341082.330 834.051  1.00 39.720          H  
ATOM   9826 1HA  GLY B 641    1104.9961080.989 834.994  1.00 38.890          H  
ATOM   9827 2HA  GLY B 641    1106.6041080.289 834.822  1.00 38.890          H  
ATOM   9828  N   VAL B 642    1107.2991081.789 837.164  1.00 32.470          N  
ATOM   9829  CA  VAL B 642    1107.6261081.917 838.560  1.00 32.400          C  
ATOM   9830  C   VAL B 642    1106.5671082.701 839.342  1.00 33.130          C  
ATOM   9831  O   VAL B 642    1106.3401082.399 840.519  1.00 34.010          O  
ATOM   9832  CB  VAL B 642    1109.0271082.564 838.702  1.00 45.390          C  
ATOM   9833  CG1 VAL B 642    1109.0071084.042 838.279  1.00 45.390          C  
ATOM   9834  CG2 VAL B 642    1109.5141082.411 840.129  1.00 45.390          C  
ATOM   9835  H   VAL B 642    1107.9521082.126 836.451  1.00 38.960          H  
ATOM   9836  HA  VAL B 642    1107.6821080.912 838.981  1.00 38.880          H  
ATOM   9837  HB  VAL B 642    1109.7131082.058 838.035  1.00 54.470          H  
ATOM   9838 1HG1 VAL B 642    1110.0151084.447 838.368  1.00 54.470          H  
ATOM   9839 2HG1 VAL B 642    1108.6721084.126 837.244  1.00 54.470          H  
ATOM   9840 3HG1 VAL B 642    1108.3511084.620 838.920  1.00 54.470          H  
ATOM   9841 1HG2 VAL B 642    1110.5111082.839 840.218  1.00 54.470          H  
ATOM   9842 2HG2 VAL B 642    1108.8401082.927 840.816  1.00 54.470          H  
ATOM   9843 3HG2 VAL B 642    1109.5501081.353 840.389  1.00 54.470          H  
ATOM   9844  N   SER B 643    1105.9181083.700 838.719  1.00 32.760          N  
ATOM   9845  CA  SER B 643    1104.9221084.486 839.425  1.00 33.340          C  
ATOM   9846  C   SER B 643    1103.6531083.671 839.538  1.00 32.840          C  
ATOM   9847  O   SER B 643    1102.9851083.653 840.585  1.00 33.190          O  
ATOM   9848  CB  SER B 643    1104.6521085.786 838.687  1.00 46.440          C  
ATOM   9849  OG  SER B 643    1105.7841086.620 838.689  1.00 46.440          O  
ATOM   9850  H   SER B 643    1106.0781083.914 837.735  1.00 39.310          H  
ATOM   9851  HA  SER B 643    1105.2911084.713 840.425  1.00 40.010          H  
ATOM   9852 1HB  SER B 643    1104.3641085.563 837.658  1.00 55.730          H  
ATOM   9853 2HB  SER B 643    1103.8161086.301 839.155  1.00 55.730          H  
ATOM   9854  HG  SER B 643    1105.5241087.423 838.228  1.00 55.730          H  
ATOM   9855  N   VAL B 644    1103.3581082.942 838.464  1.00 32.040          N  
ATOM   9856  CA  VAL B 644    1102.1711082.118 838.429  1.00 31.540          C  
ATOM   9857  C   VAL B 644    1102.2641081.031 839.483  1.00 32.010          C  
ATOM   9858  O   VAL B 644    1101.3021080.818 840.222  1.00 32.940          O  
ATOM   9859  CB  VAL B 644    1101.9921081.480 837.041  1.00 44.360          C  
ATOM   9860  CG1 VAL B 644    1100.8471080.462 837.071  1.00 44.360          C  
ATOM   9861  CG2 VAL B 644    1101.7291082.578 836.020  1.00 44.360          C  
ATOM   9862  H   VAL B 644    1103.9611083.029 837.639  1.00 38.450          H  
ATOM   9863  HA  VAL B 644    1101.3061082.744 838.645  1.00 37.850          H  
ATOM   9864  HB  VAL B 644    1102.9011080.945 836.768  1.00 53.230          H  
ATOM   9865 1HG1 VAL B 644    1100.7391080.017 836.084  1.00 53.230          H  
ATOM   9866 2HG1 VAL B 644    1101.0601079.675 837.792  1.00 53.230          H  
ATOM   9867 3HG1 VAL B 644    1099.9221080.966 837.348  1.00 53.230          H  
ATOM   9868 1HG2 VAL B 644    1101.6131082.136 835.030  1.00 53.230          H  
ATOM   9869 2HG2 VAL B 644    1100.8191083.112 836.289  1.00 53.230          H  
ATOM   9870 3HG2 VAL B 644    1102.5671083.275 836.006  1.00 53.230          H  
ATOM   9871  N   LEU B 645    1103.4171080.356 839.547  1.00 31.380          N  
ATOM   9872  CA  LEU B 645    1103.6531079.293 840.511  1.00 31.790          C  
ATOM   9873  C   LEU B 645    1103.6971079.820 841.938  1.00 32.350          C  
ATOM   9874  O   LEU B 645    1103.1551079.198 842.841  1.00 32.300          O  
ATOM   9875  CB  LEU B 645    1104.9541078.569 840.177  1.00 44.340          C  
ATOM   9876  CG  LEU B 645    1104.9851077.774 838.859  1.00 44.340          C  
ATOM   9877  CD1 LEU B 645    1106.3981077.286 838.641  1.00 44.340          C  
ATOM   9878  CD2 LEU B 645    1104.0201076.631 838.896  1.00 44.340          C  
ATOM   9879  H   LEU B 645    1104.1531080.579 838.872  1.00 37.660          H  
ATOM   9880  HA  LEU B 645    1102.8271078.596 840.462  1.00 38.150          H  
ATOM   9881 1HB  LEU B 645    1105.7611079.302 840.152  1.00 53.210          H  
ATOM   9882 2HB  LEU B 645    1105.1471077.864 840.954  1.00 53.210          H  
ATOM   9883  HG  LEU B 645    1104.7131078.423 838.038  1.00 53.210          H  
ATOM   9884 1HD1 LEU B 645    1106.4521076.743 837.702  1.00 53.210          H  
ATOM   9885 2HD1 LEU B 645    1107.0621078.144 838.603  1.00 53.210          H  
ATOM   9886 3HD1 LEU B 645    1106.6961076.629 839.457  1.00 53.210          H  
ATOM   9887 1HD2 LEU B 645    1104.0691076.112 837.960  1.00 53.210          H  
ATOM   9888 2HD2 LEU B 645    1104.2841075.966 839.692  1.00 53.210          H  
ATOM   9889 3HD2 LEU B 645    1103.0091076.982 839.036  1.00 53.210          H  
ATOM   9890  N   THR B 646    1104.2481081.014 842.162  1.00 32.970          N  
ATOM   9891  CA  THR B 646    1104.2691081.534 843.523  1.00 33.530          C  
ATOM   9892  C   THR B 646    1102.8421081.530 844.072  1.00 34.250          C  
ATOM   9893  O   THR B 646    1102.6171081.122 845.216  1.00 34.400          O  
ATOM   9894  CB  THR B 646    1104.8811082.950 843.590  1.00 46.720          C  
ATOM   9895  OG1 THR B 646    1106.2481082.906 843.135  1.00 46.720          O  
ATOM   9896  CG2 THR B 646    1104.8571083.458 845.031  1.00 46.720          C  
ATOM   9897  H   THR B 646    1104.7271081.529 841.423  1.00 39.560          H  
ATOM   9898  HA  THR B 646    1104.8781080.882 844.138  1.00 40.240          H  
ATOM   9899  HB  THR B 646    1104.3151083.627 842.949  1.00 56.060          H  
ATOM   9900  HG1 THR B 646    1106.2651082.728 842.173  1.00 56.060          H  
ATOM   9901 1HG2 THR B 646    1105.2991084.451 845.067  1.00 56.060          H  
ATOM   9902 2HG2 THR B 646    1103.8321083.510 845.396  1.00 56.060          H  
ATOM   9903 3HG2 THR B 646    1105.4311082.781 845.661  1.00 56.060          H  
ATOM   9904  N   SER B 647    1101.8821082.003 843.265  1.00 34.690          N  
ATOM   9905  CA  SER B 647    1100.4711081.950 843.654  1.00 35.400          C  
ATOM   9906  C   SER B 647    1099.9541080.490 843.673  1.00 34.700          C  
ATOM   9907  O   SER B 647    1099.3741080.013 844.661  1.00 35.160          O  
ATOM   9908  CB  SER B 647    1099.6361082.778 842.700  1.00 49.280          C  
ATOM   9909  OG  SER B 647    1098.2811082.740 843.054  1.00 49.280          O  
ATOM   9910  H   SER B 647    1102.1601082.408 842.361  1.00 41.630          H  
ATOM   9911  HA  SER B 647    1100.3741082.363 844.657  1.00 42.480          H  
ATOM   9912 1HB  SER B 647    1099.9921083.807 842.709  1.00 59.130          H  
ATOM   9913 2HB  SER B 647    1099.7631082.399 841.685  1.00 59.130          H  
ATOM   9914  HG  SER B 647    1097.8231083.270 842.399  1.00 59.130          H  
ATOM   9915  N   LYS B 648    1100.1881079.749 842.583  1.00 33.620          N  
ATOM   9916  CA  LYS B 648    1099.7371078.367 842.484  1.00 32.910          C  
ATOM   9917  C   LYS B 648    1100.6961077.451 843.229  1.00 32.210          C  
ATOM   9918  O   LYS B 648    1101.4891076.720 842.626  1.00 31.340          O  
ATOM   9919  CB  LYS B 648    1099.6041077.898 841.029  1.00 46.360          C  
ATOM   9920  CG  LYS B 648    1098.5281078.588 840.202  1.00 46.360          C  
ATOM   9921  CD  LYS B 648    1098.4351077.949 838.819  1.00 46.360          C  
ATOM   9922  CE  LYS B 648    1097.3781078.606 837.945  1.00 46.360          C  
ATOM   9923  NZ  LYS B 648    1097.2431077.911 836.623  1.00 46.360          N  
ATOM   9924  H   LYS B 648    1100.6771080.168 841.794  1.00 40.340          H  
ATOM   9925  HA  LYS B 648    1098.7611078.288 842.961  1.00 39.490          H  
ATOM   9926 1HB  LYS B 648    1100.5501078.054 840.517  1.00 55.630          H  
ATOM   9927 2HB  LYS B 648    1099.3981076.828 841.010  1.00 55.630          H  
ATOM   9928 1HG  LYS B 648    1097.5691078.508 840.710  1.00 55.630          H  
ATOM   9929 2HG  LYS B 648    1098.7831079.644 840.098  1.00 55.630          H  
ATOM   9930 1HD  LYS B 648    1099.4031078.010 838.326  1.00 55.630          H  
ATOM   9931 2HD  LYS B 648    1098.1851076.891 838.931  1.00 55.630          H  
ATOM   9932 1HE  LYS B 648    1096.4201078.578 838.460  1.00 55.630          H  
ATOM   9933 2HE  LYS B 648    1097.6561079.646 837.771  1.00 55.630          H  
ATOM   9934 1HZ  LYS B 648    1096.5321078.370 836.072  1.00 55.630          H  
ATOM   9935 2HZ  LYS B 648    1098.1151077.921 836.114  1.00 55.630          H  
ATOM   9936 3HZ  LYS B 648    1096.9751076.948 836.783  1.00 55.630          H  
ATOM   9937  N   VAL B 649    1100.5561077.440 844.542  1.00 32.600          N  
ATOM   9938  CA  VAL B 649    1101.4611076.707 845.416  1.00 32.020          C  
ATOM   9939  C   VAL B 649    1101.5131075.209 845.110  1.00 31.770          C  
ATOM   9940  O   VAL B 649    1102.5781074.599 845.226  1.00 30.990          O  
ATOM   9941  CB  VAL B 649    1101.1201076.954 846.895  1.00 45.060          C  
ATOM   9942  CG1 VAL B 649    1101.9341076.015 847.804  1.00 45.060          C  
ATOM   9943  CG2 VAL B 649    1101.4481078.415 847.217  1.00 45.060          C  
ATOM   9944  H   VAL B 649    1099.8611078.097 844.912  1.00 39.120          H  
ATOM   9945  HA  VAL B 649    1102.4561077.122 845.258  1.00 38.420          H  
ATOM   9946  HB  VAL B 649    1100.0621076.763 847.068  1.00 54.070          H  
ATOM   9947 1HG1 VAL B 649    1101.6871076.219 848.845  1.00 54.070          H  
ATOM   9948 2HG1 VAL B 649    1101.7041074.972 847.591  1.00 54.070          H  
ATOM   9949 3HG1 VAL B 649    1103.0001076.188 847.643  1.00 54.070          H  
ATOM   9950 1HG2 VAL B 649    1101.2131078.625 848.258  1.00 54.070          H  
ATOM   9951 2HG2 VAL B 649    1102.5101078.597 847.038  1.00 54.070          H  
ATOM   9952 3HG2 VAL B 649    1100.8671079.078 846.575  1.00 54.070          H  
ATOM   9953  N   LEU B 650    1100.3821074.576 844.804  1.00 32.470          N  
ATOM   9954  CA  LEU B 650    1100.4531073.142 844.506  1.00 32.350          C  
ATOM   9955  C   LEU B 650    1101.3391072.884 843.284  1.00 31.580          C  
ATOM   9956  O   LEU B 650    1102.2241072.020 843.326  1.00 31.030          O  
ATOM   9957  CB  LEU B 650    1099.0541072.552 844.280  1.00 45.340          C  
ATOM   9958  CG  LEU B 650    1098.9881071.037 843.866  1.00 45.340          C  
ATOM   9959  CD1 LEU B 650    1099.6191070.146 844.948  1.00 45.340          C  
ATOM   9960  CD2 LEU B 650    1097.5221070.655 843.644  1.00 45.340          C  
ATOM   9961  H   LEU B 650    1099.5161075.093 844.747  1.00 38.960          H  
ATOM   9962  HA  LEU B 650    1100.9041072.651 845.364  1.00 38.820          H  
ATOM   9963 1HB  LEU B 650    1098.4791072.672 845.195  1.00 54.410          H  
ATOM   9964 2HB  LEU B 650    1098.5641073.124 843.493  1.00 54.410          H  
ATOM   9965  HG  LEU B 650    1099.5441070.883 842.937  1.00 54.410          H  
ATOM   9966 1HD1 LEU B 650    1099.5561069.104 844.635  1.00 54.410          H  
ATOM   9967 2HD1 LEU B 650    1100.6681070.405 845.089  1.00 54.410          H  
ATOM   9968 3HD1 LEU B 650    1099.0831070.275 845.888  1.00 54.410          H  
ATOM   9969 1HD2 LEU B 650    1097.4591069.608 843.342  1.00 54.410          H  
ATOM   9970 2HD2 LEU B 650    1096.9581070.800 844.567  1.00 54.410          H  
ATOM   9971 3HD2 LEU B 650    1097.1001071.284 842.858  1.00 54.410          H  
ATOM   9972  N   ASP B 651    1101.1161073.639 842.200  1.00 31.540          N  
ATOM   9973  CA  ASP B 651    1101.9361073.480 841.005  1.00 30.830          C  
ATOM   9974  C   ASP B 651    1103.3921073.812 841.317  1.00 31.100          C  
ATOM   9975  O   ASP B 651    1104.2971073.144 840.817  1.00 30.420          O  
ATOM   9976  CB  ASP B 651    1101.4631074.380 839.863  1.00 43.450          C  
ATOM   9977  CG  ASP B 651    1100.1411073.967 839.211  1.00 43.450          C  
ATOM   9978  OD1 ASP B 651    1099.6671072.877 839.439  1.00 43.450          O  
ATOM   9979  OD2 ASP B 651    1099.6371074.755 838.446  1.00 43.450          O  
ATOM   9980  H   ASP B 651    1100.3571074.303 842.206  1.00 37.850          H  
ATOM   9981  HA  ASP B 651    1101.8761072.444 840.680  1.00 37.000          H  
ATOM   9982 1HB  ASP B 651    1101.3691075.403 840.234  1.00 52.140          H  
ATOM   9983 2HB  ASP B 651    1102.2231074.387 839.088  1.00 52.140          H  
ATOM   9984  N   LEU B 652    1103.6201074.810 842.179  1.00 32.140          N  
ATOM   9985  CA  LEU B 652    1104.9681075.212 842.555  1.00 32.530          C  
ATOM   9986  C   LEU B 652    1105.6901074.033 843.160  1.00 32.860          C  
ATOM   9987  O   LEU B 652    1106.8211073.740 842.765  1.00 32.600          O  
ATOM   9988  CB  LEU B 652    1104.9031076.350 843.577  1.00 45.390          C  
ATOM   9989  CG  LEU B 652    1106.1941076.917 844.168  1.00 45.390          C  
ATOM   9990  CD1 LEU B 652    1107.0701077.551 843.090  1.00 45.390          C  
ATOM   9991  CD2 LEU B 652    1105.7931077.942 845.229  1.00 45.390          C  
ATOM   9992  H   LEU B 652    1102.8221075.341 842.543  1.00 38.570          H  
ATOM   9993  HA  LEU B 652    1105.5011075.530 841.666  1.00 39.040          H  
ATOM   9994 1HB  LEU B 652    1104.3421077.151 843.145  1.00 54.460          H  
ATOM   9995 2HB  LEU B 652    1104.3491075.994 844.415  1.00 54.460          H  
ATOM   9996  HG  LEU B 652    1106.7571076.122 844.627  1.00 54.460          H  
ATOM   9997 1HD1 LEU B 652    1107.9761077.942 843.553  1.00 54.460          H  
ATOM   9998 2HD1 LEU B 652    1107.3451076.806 842.344  1.00 54.460          H  
ATOM   9999 3HD1 LEU B 652    1106.5351078.365 842.620  1.00 54.460          H  
ATOM  10000 1HD2 LEU B 652    1106.6841078.364 845.693  1.00 54.460          H  
ATOM  10001 2HD2 LEU B 652    1105.2131078.734 844.764  1.00 54.460          H  
ATOM  10002 3HD2 LEU B 652    1105.1821077.454 845.991  1.00 54.460          H  
ATOM  10003  N   LYS B 653    1105.0431073.350 844.114  1.00 33.520          N  
ATOM  10004  CA  LYS B 653    1105.6531072.182 844.721  1.00 33.950          C  
ATOM  10005  C   LYS B 653    1105.9471071.141 843.656  1.00 33.960          C  
ATOM  10006  O   LYS B 653    1107.0381070.573 843.623  1.00 33.970          O  
ATOM  10007  CB  LYS B 653    1104.7721071.560 845.806  1.00 47.360          C  
ATOM  10008  CG  LYS B 653    1105.4311070.336 846.517  1.00 47.360          C  
ATOM  10009  CD  LYS B 653    1104.5481069.781 847.637  1.00 47.360          C  
ATOM  10010  CE  LYS B 653    1105.2661068.689 848.479  1.00 47.360          C  
ATOM  10011  NZ  LYS B 653    1105.5101067.394 847.731  1.00 47.360          N  
ATOM  10012  H   LYS B 653    1104.1211073.681 844.426  1.00 40.220          H  
ATOM  10013  HA  LYS B 653    1106.5971072.479 845.173  1.00 40.740          H  
ATOM  10014 1HB  LYS B 653    1104.5311072.315 846.554  1.00 56.830          H  
ATOM  10015 2HB  LYS B 653    1103.8291071.231 845.359  1.00 56.830          H  
ATOM  10016 1HG  LYS B 653    1105.6061069.540 845.784  1.00 56.830          H  
ATOM  10017 2HG  LYS B 653    1106.3971070.630 846.929  1.00 56.830          H  
ATOM  10018 1HD  LYS B 653    1104.2481070.594 848.299  1.00 56.830          H  
ATOM  10019 2HD  LYS B 653    1103.6501069.348 847.194  1.00 56.830          H  
ATOM  10020 1HE  LYS B 653    1106.2231069.079 848.820  1.00 56.830          H  
ATOM  10021 2HE  LYS B 653    1104.6441068.473 849.347  1.00 56.830          H  
ATOM  10022 1HZ  LYS B 653    1105.9621066.741 848.346  1.00 56.830          H  
ATOM  10023 2HZ  LYS B 653    1104.6361067.008 847.422  1.00 56.830          H  
ATOM  10024 3HZ  LYS B 653    1106.1221067.514 846.904  1.00 56.830          H  
ATOM  10025  N   ASN B 654    1104.9991070.901 842.743  1.00 33.960          N  
ATOM  10026  CA  ASN B 654    1105.2401069.885 841.732  1.00 33.940          C  
ATOM  10027  C   ASN B 654    1106.4951070.218 840.913  1.00 33.150          C  
ATOM  10028  O   ASN B 654    1107.3301069.338 840.690  1.00 33.120          O  
ATOM  10029  CB  ASN B 654    1104.0311069.751 840.825  1.00 47.520          C  
ATOM  10030  CG  ASN B 654    1102.8351069.115 841.509  1.00 47.520          C  
ATOM  10031  OD1 ASN B 654    1102.9451068.442 842.540  1.00 47.520          O  
ATOM  10032  ND2 ASN B 654    1101.6771069.325 840.937  1.00 47.520          N  
ATOM  10033  H   ASN B 654    1104.0941071.381 842.807  1.00 40.750          H  
ATOM  10034  HA  ASN B 654    1105.4181068.933 842.234  1.00 40.730          H  
ATOM  10035 1HB  ASN B 654    1103.7401070.728 840.459  1.00 57.030          H  
ATOM  10036 2HB  ASN B 654    1104.2991069.148 839.960  1.00 57.030          H  
ATOM  10037 1HD2 ASN B 654    1100.8461068.938 841.334  1.00 57.030          H  
ATOM  10038 2HD2 ASN B 654    1101.6171069.876 840.105  1.00 57.030          H  
ATOM  10039  N   TYR B 655    1106.6751071.493 840.527  1.00 32.540          N  
ATOM  10040  CA  TYR B 655    1107.8811071.904 839.794  1.00 31.740          C  
ATOM  10041  C   TYR B 655    1109.1441071.686 840.613  1.00 31.970          C  
ATOM  10042  O   TYR B 655    1110.1581071.204 840.093  1.00 31.090          O  
ATOM  10043  CB  TYR B 655    1107.8021073.375 839.365  1.00 44.760          C  
ATOM  10044  CG  TYR B 655    1107.1501073.632 838.021  1.00 44.760          C  
ATOM  10045  CD1 TYR B 655    1105.7871073.729 837.883  1.00 44.760          C  
ATOM  10046  CD2 TYR B 655    1107.9621073.817 836.922  1.00 44.760          C  
ATOM  10047  CE1 TYR B 655    1105.2311073.995 836.654  1.00 44.760          C  
ATOM  10048  CE2 TYR B 655    1107.4131074.092 835.691  1.00 44.760          C  
ATOM  10049  CZ  TYR B 655    1106.0461074.182 835.557  1.00 44.760          C  
ATOM  10050  OH  TYR B 655    1105.4811074.468 834.336  1.00 44.760          O  
ATOM  10051  H   TYR B 655    1105.9251072.168 840.717  1.00 39.050          H  
ATOM  10052  HA  TYR B 655    1107.9601071.290 838.899  1.00 38.090          H  
ATOM  10053 1HB  TYR B 655    1107.2371073.932 840.119  1.00 53.710          H  
ATOM  10054 2HB  TYR B 655    1108.8061073.796 839.342  1.00 53.710          H  
ATOM  10055  HD1 TYR B 655    1105.1471073.598 838.731  1.00 53.710          H  
ATOM  10056  HD2 TYR B 655    1109.0421073.749 837.034  1.00 53.710          H  
ATOM  10057  HE1 TYR B 655    1104.1471074.068 836.554  1.00 53.710          H  
ATOM  10058  HE2 TYR B 655    1108.0621074.244 834.825  1.00 53.710          H  
ATOM  10059  HH  TYR B 655    1104.5231074.474 834.419  1.00 53.710          H  
ATOM  10060  N   ILE B 656    1109.0841072.023 841.899  1.00 33.150          N  
ATOM  10061  CA  ILE B 656    1110.2381071.877 842.767  1.00 33.490          C  
ATOM  10062  C   ILE B 656    1110.6221070.408 842.904  1.00 33.320          C  
ATOM  10063  O   ILE B 656    1111.7991070.067 842.761  1.00 32.930          O  
ATOM  10064  CB  ILE B 656    1109.9531072.496 844.151  1.00 46.750          C  
ATOM  10065  CG1 ILE B 656    1109.8231074.038 843.998  1.00 46.750          C  
ATOM  10066  CG2 ILE B 656    1111.0841072.140 845.118  1.00 46.750          C  
ATOM  10067  CD1 ILE B 656    1109.2261074.743 845.199  1.00 46.750          C  
ATOM  10068  H   ILE B 656    1108.2221072.455 842.254  1.00 39.780          H  
ATOM  10069  HA  ILE B 656    1111.0711072.408 842.327  1.00 40.190          H  
ATOM  10070  HB  ILE B 656    1109.0081072.115 844.534  1.00 56.100          H  
ATOM  10071 1HG1 ILE B 656    1110.8101074.454 843.815  1.00 56.100          H  
ATOM  10072 2HG1 ILE B 656    1109.2001074.253 843.137  1.00 56.100          H  
ATOM  10073 1HG2 ILE B 656    1110.8951072.569 846.093  1.00 56.100          H  
ATOM  10074 2HG2 ILE B 656    1111.1601071.059 845.228  1.00 56.100          H  
ATOM  10075 3HG2 ILE B 656    1112.0201072.532 844.724  1.00 56.100          H  
ATOM  10076 1HD1 ILE B 656    1109.1711075.811 844.992  1.00 56.100          H  
ATOM  10077 2HD1 ILE B 656    1108.2231074.358 845.378  1.00 56.100          H  
ATOM  10078 3HD1 ILE B 656    1109.8341074.586 846.080  1.00 56.100          H  
ATOM  10079  N   ASP B 657    1109.6581069.533 843.172  1.00 33.620          N  
ATOM  10080  CA  ASP B 657    1109.9821068.125 843.315  1.00 33.580          C  
ATOM  10081  C   ASP B 657    1110.5211067.555 842.010  1.00 32.260          C  
ATOM  10082  O   ASP B 657    1111.5351066.854 841.995  1.00 31.760          O  
ATOM  10083  CB  ASP B 657    1108.7431067.323 843.719  1.00 47.030          C  
ATOM  10084  CG  ASP B 657    1108.2691067.530 845.177  1.00 47.030          C  
ATOM  10085  OD1 ASP B 657    1109.0071068.021 845.992  1.00 47.030          O  
ATOM  10086  OD2 ASP B 657    1107.1391067.168 845.457  1.00 47.030          O  
ATOM  10087  H   ASP B 657    1108.6961069.866 843.289  1.00 40.340          H  
ATOM  10088  HA  ASP B 657    1110.7441068.020 844.086  1.00 40.300          H  
ATOM  10089 1HB  ASP B 657    1107.9171067.608 843.056  1.00 56.430          H  
ATOM  10090 2HB  ASP B 657    1108.9321066.267 843.560  1.00 56.430          H  
ATOM  10091  N   LYS B 658    1109.9131067.914 840.883  1.00 31.720          N  
ATOM  10092  CA  LYS B 658    1110.3931067.371 839.622  1.00 30.500          C  
ATOM  10093  C   LYS B 658    1111.8481067.791 839.351  1.00 30.000          C  
ATOM  10094  O   LYS B 658    1112.6551066.979 838.895  1.00 29.350          O  
ATOM  10095  CB  LYS B 658    1109.4771067.792 838.462  1.00 43.190          C  
ATOM  10096  CG  LYS B 658    1108.0721067.145 838.436  1.00 43.190          C  
ATOM  10097  CD  LYS B 658    1107.2381067.661 837.253  1.00 43.190          C  
ATOM  10098  CE  LYS B 658    1105.8061067.098 837.282  1.00 43.190          C  
ATOM  10099  NZ  LYS B 658    1104.9371067.617 836.145  1.00 43.190          N  
ATOM  10100  H   LYS B 658    1109.0771068.504 840.908  1.00 38.060          H  
ATOM  10101  HA  LYS B 658    1110.3721066.281 839.688  1.00 36.600          H  
ATOM  10102 1HB  LYS B 658    1109.3411068.872 838.486  1.00 51.830          H  
ATOM  10103 2HB  LYS B 658    1109.9521067.523 837.525  1.00 51.830          H  
ATOM  10104 1HG  LYS B 658    1108.1781066.073 838.336  1.00 51.830          H  
ATOM  10105 2HG  LYS B 658    1107.5541067.338 839.362  1.00 51.830          H  
ATOM  10106 1HD  LYS B 658    1107.1991068.751 837.280  1.00 51.830          H  
ATOM  10107 2HD  LYS B 658    1107.7121067.350 836.328  1.00 51.830          H  
ATOM  10108 1HE  LYS B 658    1105.8481066.019 837.229  1.00 51.830          H  
ATOM  10109 2HE  LYS B 658    1105.3471067.384 838.230  1.00 51.830          H  
ATOM  10110 1HZ  LYS B 658    1104.0151067.225 836.229  1.00 51.830          H  
ATOM  10111 2HZ  LYS B 658    1104.8731068.619 836.194  1.00 51.830          H  
ATOM  10112 3HZ  LYS B 658    1105.3011067.360 835.203  1.00 51.830          H  
ATOM  10113  N   GLN B 659    1112.2211069.053 839.634  1.00 30.260          N  
ATOM  10114  CA  GLN B 659    1113.6171069.408 839.395  1.00 29.850          C  
ATOM  10115  C   GLN B 659    1114.6031068.979 840.492  1.00 29.300          C  
ATOM  10116  O   GLN B 659    1115.8011068.905 840.217  1.00 28.800          O  
ATOM  10117  CB  GLN B 659    1113.8111070.899 839.090  1.00 41.950          C  
ATOM  10118  CG  GLN B 659    1113.6411071.849 840.226  1.00 41.950          C  
ATOM  10119  CD  GLN B 659    1113.7601073.274 839.744  1.00 41.950          C  
ATOM  10120  OE1 GLN B 659    1114.5331073.581 838.824  1.00 41.950          O  
ATOM  10121  NE2 GLN B 659    1112.9961074.174 840.350  1.00 41.950          N  
ATOM  10122  H   GLN B 659    1111.5371069.746 839.955  1.00 36.310          H  
ATOM  10123  HA  GLN B 659    1113.9141068.890 838.508  1.00 35.820          H  
ATOM  10124 1HB  GLN B 659    1114.8111071.047 838.685  1.00 50.340          H  
ATOM  10125 2HB  GLN B 659    1113.1121071.197 838.328  1.00 50.340          H  
ATOM  10126 1HG  GLN B 659    1112.6631071.703 840.667  1.00 50.340          H  
ATOM  10127 2HG  GLN B 659    1114.4171071.672 840.969  1.00 50.340          H  
ATOM  10128 1HE2 GLN B 659    1113.0341075.133 840.067  1.00 50.340          H  
ATOM  10129 2HE2 GLN B 659    1112.3821073.901 841.089  1.00 50.340          H  
ATOM  10130  N   LEU B 660    1114.1411068.708 841.726  1.00 29.420          N  
ATOM  10131  CA  LEU B 660    1115.0771068.342 842.792  1.00 28.990          C  
ATOM  10132  C   LEU B 660    1115.1791066.858 843.132  1.00 28.720          C  
ATOM  10133  O   LEU B 660    1116.2301066.413 843.603  1.00 28.110          O  
ATOM  10134  CB  LEU B 660    1114.7621069.073 844.096  1.00 40.760          C  
ATOM  10135  CG  LEU B 660    1114.7851070.618 844.083  1.00 40.760          C  
ATOM  10136  CD1 LEU B 660    1114.4561071.089 845.488  1.00 40.760          C  
ATOM  10137  CD2 LEU B 660    1116.1201071.142 843.616  1.00 40.760          C  
ATOM  10138  H   LEU B 660    1113.1461068.820 841.948  1.00 35.300          H  
ATOM  10139  HA  LEU B 660    1116.0651068.635 842.470  1.00 34.790          H  
ATOM  10140 1HB  LEU B 660    1113.7551068.775 844.404  1.00 48.910          H  
ATOM  10141 2HB  LEU B 660    1115.4661068.738 844.854  1.00 48.910          H  
ATOM  10142  HG  LEU B 660    1114.0101070.989 843.415  1.00 48.910          H  
ATOM  10143 1HD1 LEU B 660    1114.4391072.177 845.512  1.00 48.910          H  
ATOM  10144 2HD1 LEU B 660    1113.4851070.701 845.781  1.00 48.910          H  
ATOM  10145 3HD1 LEU B 660    1115.2131070.725 846.181  1.00 48.910          H  
ATOM  10146 1HD2 LEU B 660    1116.1171072.234 843.630  1.00 48.910          H  
ATOM  10147 2HD2 LEU B 660    1116.8721070.778 844.282  1.00 48.910          H  
ATOM  10148 3HD2 LEU B 660    1116.3291070.812 842.607  1.00 48.910          H  
ATOM  10149  N   LEU B 661    1114.1561066.047 842.872  1.00 29.200          N  
ATOM  10150  CA  LEU B 661    1114.2551064.651 843.285  1.00 29.020          C  
ATOM  10151  C   LEU B 661    1115.4691063.928 842.660  1.00 28.220          C  
ATOM  10152  O   LEU B 661    1116.0681063.104 843.342  1.00 27.880          O  
ATOM  10153  CB  LEU B 661    1112.9411063.892 842.981  1.00 40.700          C  
ATOM  10154  CG  LEU B 661    1111.6811064.274 843.841  1.00 40.700          C  
ATOM  10155  CD1 LEU B 661    1110.4621063.615 843.213  1.00 40.700          C  
ATOM  10156  CD2 LEU B 661    1111.8321063.807 845.271  1.00 40.700          C  
ATOM  10157  H   LEU B 661    1113.2841066.401 842.468  1.00 35.040          H  
ATOM  10158  HA  LEU B 661    1114.4071064.640 844.360  1.00 34.820          H  
ATOM  10159 1HB  LEU B 661    1112.6471064.046 841.954  1.00 48.840          H  
ATOM  10160 2HB  LEU B 661    1113.1241062.818 843.111  1.00 48.840          H  
ATOM  10161  HG  LEU B 661    1111.5451065.343 843.843  1.00 48.840          H  
ATOM  10162 1HD1 LEU B 661    1109.5711063.872 843.786  1.00 48.840          H  
ATOM  10163 2HD1 LEU B 661    1110.3481063.968 842.182  1.00 48.840          H  
ATOM  10164 3HD1 LEU B 661    1110.5971062.533 843.215  1.00 48.840          H  
ATOM  10165 1HD2 LEU B 661    1110.9361064.075 845.833  1.00 48.840          H  
ATOM  10166 2HD2 LEU B 661    1111.9541062.725 845.278  1.00 48.840          H  
ATOM  10167 3HD2 LEU B 661    1112.6901064.273 845.738  1.00 48.840          H  
ATOM  10168  N   PRO B 662    1115.8681064.169 841.381  1.00 27.950          N  
ATOM  10169  CA  PRO B 662    1117.0491063.598 840.741  1.00 27.220          C  
ATOM  10170  C   PRO B 662    1118.3811064.040 841.364  1.00 26.600          C  
ATOM  10171  O   PRO B 662    1119.4261063.468 841.053  1.00 26.000          O  
ATOM  10172  CB  PRO B 662    1116.9481064.111 839.300  1.00 40.830          C  
ATOM  10173  CG  PRO B 662    1115.5081064.462 839.115  1.00 40.830          C  
ATOM  10174  CD  PRO B 662    1115.0581064.988 840.428  1.00 40.830          C  
ATOM  10175  HA  PRO B 662    1116.9661062.511 840.792  1.00 32.660          H  
ATOM  10176 1HB  PRO B 662    1117.6161064.978 839.170  1.00 49.000          H  
ATOM  10177 2HB  PRO B 662    1117.2911063.334 838.601  1.00 49.000          H  
ATOM  10178 1HG  PRO B 662    1115.3881065.195 838.311  1.00 49.000          H  
ATOM  10179 2HG  PRO B 662    1114.9341063.584 838.835  1.00 49.000          H  
ATOM  10180 1HD  PRO B 662    1115.3251066.048 840.469  1.00 49.000          H  
ATOM  10181 2HD  PRO B 662    1113.9871064.825 840.492  1.00 49.000          H  
ATOM  10182  N   ILE B 663    1118.3521065.114 842.155  1.00 26.760          N  
ATOM  10183  CA  ILE B 663    1119.5281065.694 842.777  1.00 26.240          C  
ATOM  10184  C   ILE B 663    1119.7181065.186 844.194  1.00 26.360          C  
ATOM  10185  O   ILE B 663    1120.8351064.878 844.613  1.00 25.960          O  
ATOM  10186  CB  ILE B 663    1119.4151067.229 842.815  1.00 36.940          C  
ATOM  10187  CG1 ILE B 663    1119.3751067.785 841.372  1.00 36.940          C  
ATOM  10188  CG2 ILE B 663    1120.5631067.821 843.606  1.00 36.940          C  
ATOM  10189  CD1 ILE B 663    1119.0221069.264 841.271  1.00 36.940          C  
ATOM  10190  H   ILE B 663    1117.4651065.541 842.404  1.00 32.110          H  
ATOM  10191  HA  ILE B 663    1120.4031065.418 842.191  1.00 31.490          H  
ATOM  10192  HB  ILE B 663    1118.4811067.512 843.292  1.00 44.330          H  
ATOM  10193 1HG1 ILE B 663    1120.3501067.637 840.912  1.00 44.330          H  
ATOM  10194 2HG1 ILE B 663    1118.6291067.227 840.804  1.00 44.330          H  
ATOM  10195 1HG2 ILE B 663    1120.4501068.854 843.613  1.00 44.330          H  
ATOM  10196 2HG2 ILE B 663    1120.5681067.462 844.629  1.00 44.330          H  
ATOM  10197 3HG2 ILE B 663    1121.5091067.561 843.129  1.00 44.330          H  
ATOM  10198 1HD1 ILE B 663    1119.0121069.557 840.224  1.00 44.330          H  
ATOM  10199 2HD1 ILE B 663    1118.0481069.438 841.694  1.00 44.330          H  
ATOM  10200 3HD1 ILE B 663    1119.7441069.872 841.785  1.00 44.330          H  
ATOM  10201  N   VAL B 664    1118.6311065.172 844.951  1.00 27.030          N  
ATOM  10202  CA  VAL B 664    1118.6751064.789 846.348  1.00 27.320          C  
ATOM  10203  C   VAL B 664    1119.1771063.345 846.502  1.00 27.290          C  
ATOM  10204  O   VAL B 664    1118.6201062.396 845.951  1.00 26.640          O  
ATOM  10205  CB  VAL B 664    1117.2621065.013 846.943  1.00 38.130          C  
ATOM  10206  CG1 VAL B 664    1117.1551064.484 848.363  1.00 38.130          C  
ATOM  10207  CG2 VAL B 664    1116.9601066.528 846.927  1.00 38.130          C  
ATOM  10208  H   VAL B 664    1117.7481065.453 844.521  1.00 32.440          H  
ATOM  10209  HA  VAL B 664    1119.3711065.454 846.861  1.00 32.780          H  
ATOM  10210  HB  VAL B 664    1116.5301064.497 846.322  1.00 45.760          H  
ATOM  10211 1HG1 VAL B 664    1116.1501064.670 848.741  1.00 45.760          H  
ATOM  10212 2HG1 VAL B 664    1117.3341063.438 848.358  1.00 45.760          H  
ATOM  10213 3HG1 VAL B 664    1117.8781064.984 849.006  1.00 45.760          H  
ATOM  10214 1HG2 VAL B 664    1115.9581066.705 847.319  1.00 45.760          H  
ATOM  10215 2HG2 VAL B 664    1117.6921067.050 847.543  1.00 45.760          H  
ATOM  10216 3HG2 VAL B 664    1117.0181066.909 845.912  1.00 45.760          H  
ATOM  10217  N   ASN B 665    1120.1891063.162 847.357  1.00 28.070          N  
ATOM  10218  CA  ASN B 665    1120.8291061.858 847.546  1.00 28.140          C  
ATOM  10219  C   ASN B 665    1120.0881060.943 848.496  1.00 28.040          C  
ATOM  10220  O   ASN B 665    1120.5121059.822 848.766  1.00 27.660          O  
ATOM  10221  CB  ASN B 665    1122.2361062.077 848.039  1.00 39.370          C  
ATOM  10222  CG  ASN B 665    1122.2181062.773 849.357  1.00 39.370          C  
ATOM  10223  OD1 ASN B 665    1121.3561063.649 849.562  1.00 39.370          O  
ATOM  10224  ND2 ASN B 665    1123.1151062.423 850.239  1.00 39.370          N  
ATOM  10225  H   ASN B 665    1120.5821063.962 847.847  1.00 33.680          H  
ATOM  10226  HA  ASN B 665    1120.8681061.356 846.577  1.00 33.770          H  
ATOM  10227 1HB  ASN B 665    1122.7481061.120 848.142  1.00 47.240          H  
ATOM  10228 2HB  ASN B 665    1122.7901062.680 847.320  1.00 47.240          H  
ATOM  10229 1HD2 ASN B 665    1123.1351062.865 851.136  1.00 47.240          H  
ATOM  10230 2HD2 ASN B 665    1123.7801061.709 850.019  1.00 47.240          H  
ATOM  10231  N   LYS B 666    1118.9711061.427 848.982  1.00 28.350          N  
ATOM  10232  CA  LYS B 666    1118.1041060.679 849.859  1.00 28.310          C  
ATOM  10233  C   LYS B 666    1117.0051059.988 849.062  1.00 27.250          C  
ATOM  10234  O   LYS B 666    1116.1881059.266 849.635  1.00 27.180          O  
ATOM  10235  CB  LYS B 666    1117.4941061.591 850.918  1.00 39.650          C  
ATOM  10236  CG  LYS B 666    1118.5101062.196 851.864  1.00 39.650          C  
ATOM  10237  CD  LYS B 666    1117.8401063.085 852.897  1.00 39.650          C  
ATOM  10238  CE  LYS B 666    1118.8561063.686 853.859  1.00 39.650          C  
ATOM  10239  NZ  LYS B 666    1118.2101064.586 854.858  1.00 39.650          N  
ATOM  10240  H   LYS B 666    1118.7321062.370 848.723  1.00 34.020          H  
ATOM  10241  HA  LYS B 666    1118.6931059.908 850.357  1.00 33.970          H  
ATOM  10242 1HB  LYS B 666    1116.9421062.391 850.443  1.00 47.580          H  
ATOM  10243 2HB  LYS B 666    1116.7851061.018 851.516  1.00 47.580          H  
ATOM  10244 1HG  LYS B 666    1119.0501061.395 852.368  1.00 47.580          H  
ATOM  10245 2HG  LYS B 666    1119.2291062.786 851.292  1.00 47.580          H  
ATOM  10246 1HD  LYS B 666    1117.3121063.893 852.389  1.00 47.580          H  
ATOM  10247 2HD  LYS B 666    1117.1161062.500 853.465  1.00 47.580          H  
ATOM  10248 1HE  LYS B 666    1119.3681062.883 854.386  1.00 47.580          H  
ATOM  10249 2HE  LYS B 666    1119.5891064.258 853.290  1.00 47.580          H  
ATOM  10250 1HZ  LYS B 666    1118.9151064.965 855.476  1.00 47.580          H  
ATOM  10251 2HZ  LYS B 666    1117.7411065.343 854.380  1.00 47.580          H  
ATOM  10252 3HZ  LYS B 666    1117.5361064.063 855.399  1.00 47.580          H  
ATOM  10253  N   GLN B 667    1116.9501060.233 847.747  1.00 26.440          N  
ATOM  10254  CA  GLN B 667    1115.9001059.634 846.943  1.00 25.440          C  
ATOM  10255  C   GLN B 667    1116.3611058.334 846.312  1.00 24.790          C  
ATOM  10256  O   GLN B 667    1117.5311058.167 845.977  1.00 23.940          O  
ATOM  10257  CB  GLN B 667    1115.4401060.604 845.861  1.00 36.020          C  
ATOM  10258  CG  GLN B 667    1114.9381061.900 846.404  1.00 36.020          C  
ATOM  10259  CD  GLN B 667    1113.8001061.711 847.332  1.00 36.020          C  
ATOM  10260  OE1 GLN B 667    1112.8541060.980 847.030  1.00 36.020          O  
ATOM  10261  NE2 GLN B 667    1113.8621062.360 848.481  1.00 36.020          N  
ATOM  10262  H   GLN B 667    1117.6431060.836 847.289  1.00 31.730          H  
ATOM  10263  HA  GLN B 667    1115.0531059.403 847.589  1.00 30.530          H  
ATOM  10264 1HB  GLN B 667    1116.2791060.836 845.197  1.00 43.220          H  
ATOM  10265 2HB  GLN B 667    1114.6561060.152 845.253  1.00 43.220          H  
ATOM  10266 1HG  GLN B 667    1115.7401062.366 846.942  1.00 43.220          H  
ATOM  10267 2HG  GLN B 667    1114.6251062.527 845.577  1.00 43.220          H  
ATOM  10268 1HE2 GLN B 667    1113.1211062.268 849.151  1.00 43.220          H  
ATOM  10269 2HE2 GLN B 667    1114.6451062.943 848.685  1.00 43.220          H  
ATOM  10270  N   CYS B 668    1115.4141057.429 846.080  1.00 25.200          N  
ATOM  10271  CA  CYS B 668    1115.7061056.148 845.433  1.00 24.620          C  
ATOM  10272  C   CYS B 668    1115.4441056.165 843.932  1.00 23.940          C  
ATOM  10273  O   CYS B 668    1115.6801055.175 843.239  1.00 23.350          O  
ATOM  10274  CB  CYS B 668    1114.8451055.049 846.035  1.00 34.700          C  
ATOM  10275  SG  CYS B 668    1113.0961055.234 845.641  1.00 34.700          S  
ATOM  10276  H   CYS B 668    1114.4711057.625 846.398  1.00 30.240          H  
ATOM  10277  HA  CYS B 668    1116.7561055.909 845.601  1.00 29.540          H  
ATOM  10278 1HB  CYS B 668    1115.1781054.077 845.668  1.00 41.640          H  
ATOM  10279 2HB  CYS B 668    1114.9541055.051 847.119  1.00 41.640          H  
ATOM  10280  HG  CYS B 668    1113.2361054.993 844.334  1.00 41.640          H  
ATOM  10281  N   SER B 669    1114.8781057.260 843.453  1.00 24.110          N  
ATOM  10282  CA  SER B 669    1114.4921057.409 842.060  1.00 23.580          C  
ATOM  10283  C   SER B 669    1114.3551058.855 841.658  1.00 23.350          C  
ATOM  10284  O   SER B 669    1113.8881059.686 842.435  1.00 24.200          O  
ATOM  10285  CB  SER B 669    1113.1911056.708 841.765  1.00 33.220          C  
ATOM  10286  OG  SER B 669    1112.8131056.931 840.420  1.00 33.220          O  
ATOM  10287  H   SER B 669    1114.7291058.028 844.089  1.00 28.930          H  
ATOM  10288  HA  SER B 669    1115.2721056.961 841.443  1.00 28.300          H  
ATOM  10289 1HB  SER B 669    1113.3061055.639 841.942  1.00 39.870          H  
ATOM  10290 2HB  SER B 669    1112.4141057.073 842.436  1.00 39.870          H  
ATOM  10291  HG  SER B 669    1112.0381056.370 840.275  1.00 39.870          H  
ATOM  10292  N   ILE B 670    1114.7291059.135 840.414  1.00 22.250          N  
ATOM  10293  CA  ILE B 670    1114.6011060.463 839.817  1.00 21.950          C  
ATOM  10294  C   ILE B 670    1113.1291060.855 839.624  1.00 22.240          C  
ATOM  10295  O   ILE B 670    1112.7991062.036 839.522  1.00 22.420          O  
ATOM  10296  CB  ILE B 670    1115.3611060.517 838.464  1.00 30.850          C  
ATOM  10297  CG1 ILE B 670    1114.7031059.548 837.414  1.00 30.850          C  
ATOM  10298  CG2 ILE B 670    1116.8431060.162 838.700  1.00 30.850          C  
ATOM  10299  CD1 ILE B 670    1115.2471059.677 836.012  1.00 30.850          C  
ATOM  10300  H   ILE B 670    1115.1011058.373 839.867  1.00 26.700          H  
ATOM  10301  HA  ILE B 670    1115.0491061.186 840.496  1.00 26.340          H  
ATOM  10302  HB  ILE B 670    1115.2961061.512 838.057  1.00 37.020          H  
ATOM  10303 1HG1 ILE B 670    1114.8261058.520 837.736  1.00 37.020          H  
ATOM  10304 2HG1 ILE B 670    1113.6391059.772 837.337  1.00 37.020          H  
ATOM  10305 1HG2 ILE B 670    1117.4021060.223 837.775  1.00 37.020          H  
ATOM  10306 2HG2 ILE B 670    1117.2771060.849 839.404  1.00 37.020          H  
ATOM  10307 3HG2 ILE B 670    1116.9251059.155 839.099  1.00 37.020          H  
ATOM  10308 1HD1 ILE B 670    1114.7141058.991 835.355  1.00 37.020          H  
ATOM  10309 2HD1 ILE B 670    1115.0941060.688 835.676  1.00 37.020          H  
ATOM  10310 3HD1 ILE B 670    1116.3041059.441 835.981  1.00 37.020          H  
ATOM  10311  N   SER B 671    1112.2561059.842 839.598  1.00 22.320          N  
ATOM  10312  CA  SER B 671    1110.8171059.983 839.418  1.00 22.610          C  
ATOM  10313  C   SER B 671    1110.4311060.747 838.160  1.00 21.740          C  
ATOM  10314  O   SER B 671    1111.0011060.548 837.086  1.00 21.180          O  
ATOM  10315  CB  SER B 671    1110.2091060.655 840.637  1.00 31.540          C  
ATOM  10316  OG  SER B 671    1108.8061060.659 840.560  1.00 31.540          O  
ATOM  10317  H   SER B 671    1112.6251058.904 839.730  1.00 26.780          H  
ATOM  10318  HA  SER B 671    1110.3931058.981 839.342  1.00 27.130          H  
ATOM  10319 1HB  SER B 671    1110.5281060.122 841.535  1.00 37.850          H  
ATOM  10320 2HB  SER B 671    1110.5771061.677 840.720  1.00 37.850          H  
ATOM  10321  HG  SER B 671    1108.4871060.979 841.415  1.00 37.850          H  
ATOM  10322  N   ASN B 672    1109.4231061.597 838.290  1.00 21.690          N  
ATOM  10323  CA  ASN B 672    1108.9101062.386 837.184  1.00 20.940          C  
ATOM  10324  C   ASN B 672    1109.8041063.593 836.973  1.00 20.490          C  
ATOM  10325  O   ASN B 672    1109.9451064.424 837.865  1.00 21.000          O  
ATOM  10326  CB  ASN B 672    1107.4721062.793 837.426  1.00 29.620          C  
ATOM  10327  CG  ASN B 672    1106.8311063.508 836.246  1.00 29.620          C  
ATOM  10328  OD1 ASN B 672    1107.4381064.333 835.529  1.00 29.620          O  
ATOM  10329  ND2 ASN B 672    1105.5731063.183 836.020  1.00 29.620          N  
ATOM  10330  H   ASN B 672    1108.9981061.683 839.205  1.00 26.030          H  
ATOM  10331  HA  ASN B 672    1108.9551061.786 836.274  1.00 25.130          H  
ATOM  10332 1HB  ASN B 672    1106.8821061.905 837.661  1.00 35.540          H  
ATOM  10333 2HB  ASN B 672    1107.4281063.449 838.294  1.00 35.540          H  
ATOM  10334 1HD2 ASN B 672    1105.0721063.598 835.257  1.00 35.540          H  
ATOM  10335 2HD2 ASN B 672    1105.1131062.512 836.609  1.00 35.540          H  
ATOM  10336  N   ILE B 673    1110.4651063.648 835.826  1.00 19.530          N  
ATOM  10337  CA  ILE B 673    1111.4211064.709 835.555  1.00 19.060          C  
ATOM  10338  C   ILE B 673    1110.9761065.587 834.380  1.00 18.560          C  
ATOM  10339  O   ILE B 673    1111.8041066.209 833.712  1.00 18.040          O  
ATOM  10340  CB  ILE B 673    1112.8151064.133 835.263  1.00 26.870          C  
ATOM  10341  CG1 ILE B 673    1112.7891063.187 834.044  1.00 26.870          C  
ATOM  10342  CG2 ILE B 673    1113.2711063.390 836.507  1.00 26.870          C  
ATOM  10343  CD1 ILE B 673    1114.1651062.853 833.495  1.00 26.870          C  
ATOM  10344  H   ILE B 673    1110.3021062.921 835.143  1.00 23.440          H  
ATOM  10345  HA  ILE B 673    1111.4941065.344 836.441  1.00 22.870          H  
ATOM  10346  HB  ILE B 673    1113.4991064.903 835.072  1.00 32.250          H  
ATOM  10347 1HG1 ILE B 673    1112.3061062.253 834.334  1.00 32.250          H  
ATOM  10348 2HG1 ILE B 673    1112.2181063.645 833.241  1.00 32.250          H  
ATOM  10349 1HG2 ILE B 673    1114.2601062.991 836.375  1.00 32.250          H  
ATOM  10350 2HG2 ILE B 673    1113.2711064.088 837.337  1.00 32.250          H  
ATOM  10351 3HG2 ILE B 673    1112.5871062.576 836.736  1.00 32.250          H  
ATOM  10352 1HD1 ILE B 673    1114.0591062.186 832.641  1.00 32.250          H  
ATOM  10353 2HD1 ILE B 673    1114.6551063.776 833.175  1.00 32.250          H  
ATOM  10354 3HD1 ILE B 673    1114.7681062.375 834.238  1.00 32.250          H  
ATOM  10355  N   GLU B 674    1109.6761065.671 834.138  1.00 18.800          N  
ATOM  10356  CA  GLU B 674    1109.1601066.458 833.005  1.00 18.520          C  
ATOM  10357  C   GLU B 674    1109.7441067.868 832.924  1.00 19.110          C  
ATOM  10358  O   GLU B 674    1110.0621068.355 831.827  1.00 18.580          O  
ATOM  10359  CB  GLU B 674    1107.6431066.576 833.115  1.00 26.040          C  
ATOM  10360  CG  GLU B 674    1106.9601067.294 831.972  1.00 26.040          C  
ATOM  10361  CD  GLU B 674    1105.4801067.396 832.178  1.00 26.040          C  
ATOM  10362  OE1 GLU B 674    1105.0281067.266 833.312  1.00 26.040          O  
ATOM  10363  OE2 GLU B 674    1104.7861067.606 831.216  1.00 26.040          O  
ATOM  10364  H   GLU B 674    1109.0171065.156 834.733  1.00 22.560          H  
ATOM  10365  HA  GLU B 674    1109.4131065.929 832.085  1.00 22.220          H  
ATOM  10366 1HB  GLU B 674    1107.2081065.580 833.181  1.00 31.250          H  
ATOM  10367 2HB  GLU B 674    1107.3891067.100 834.026  1.00 31.250          H  
ATOM  10368 1HG  GLU B 674    1107.3641068.300 831.873  1.00 31.250          H  
ATOM  10369 2HG  GLU B 674    1107.1611066.758 831.045  1.00 31.250          H  
ATOM  10370  N   THR B 675    1109.8521068.531 834.077  1.00 20.230          N  
ATOM  10371  CA  THR B 675    1110.3431069.893 834.157  1.00 20.920          C  
ATOM  10372  C   THR B 675    1111.8441069.942 833.921  1.00 20.270          C  
ATOM  10373  O   THR B 675    1112.3671070.944 833.444  1.00 20.500          O  
ATOM  10374  CB  THR B 675    1109.9781070.542 835.508  1.00 29.010          C  
ATOM  10375  OG1 THR B 675    1109.8691071.937 835.328  1.00 29.010          O  
ATOM  10376  CG2 THR B 675    1111.0561070.291 836.562  1.00 29.010          C  
ATOM  10377  H   THR B 675    1109.5621068.060 834.922  1.00 24.280          H  
ATOM  10378  HA  THR B 675    1109.8641070.478 833.372  1.00 25.100          H  
ATOM  10379  HB  THR B 675    1109.0281070.139 835.856  1.00 34.810          H  
ATOM  10380  HG1 THR B 675    1109.1161072.129 834.759  1.00 34.810          H  
ATOM  10381 1HG2 THR B 675    1110.7561070.768 837.498  1.00 34.810          H  
ATOM  10382 2HG2 THR B 675    1111.1831069.236 836.720  1.00 34.810          H  
ATOM  10383 3HG2 THR B 675    1112.0011070.711 836.247  1.00 34.810          H  
ATOM  10384  N   VAL B 676    1112.5591068.872 834.280  1.00 19.500          N  
ATOM  10385  CA  VAL B 676    1113.9981068.854 834.141  1.00 18.890          C  
ATOM  10386  C   VAL B 676    1114.3181068.897 832.688  1.00 17.670          C  
ATOM  10387  O   VAL B 676    1115.1861069.657 832.262  1.00 17.200          O  
ATOM  10388  CB  VAL B 676    1114.6021067.576 834.725  1.00 26.690          C  
ATOM  10389  CG1 VAL B 676    1116.0851067.478 834.414  1.00 26.690          C  
ATOM  10390  CG2 VAL B 676    1114.3651067.548 836.193  1.00 26.690          C  
ATOM  10391  H   VAL B 676    1112.1021068.027 834.607  1.00 23.400          H  
ATOM  10392  HA  VAL B 676    1114.4161069.730 834.636  1.00 22.670          H  
ATOM  10393  HB  VAL B 676    1114.1401066.743 834.257  1.00 32.030          H  
ATOM  10394 1HG1 VAL B 676    1116.4761066.549 834.826  1.00 32.030          H  
ATOM  10395 2HG1 VAL B 676    1116.2351067.476 833.341  1.00 32.030          H  
ATOM  10396 3HG1 VAL B 676    1116.6141068.324 834.853  1.00 32.030          H  
ATOM  10397 1HG2 VAL B 676    1114.7711066.639 836.613  1.00 32.030          H  
ATOM  10398 2HG2 VAL B 676    1114.8661068.404 836.622  1.00 32.030          H  
ATOM  10399 3HG2 VAL B 676    1113.2981067.592 836.404  1.00 32.030          H  
ATOM  10400  N   ILE B 677    1113.6091068.076 831.929  1.00 17.230          N  
ATOM  10401  CA  ILE B 677    1113.8451067.991 830.513  1.00 16.100          C  
ATOM  10402  C   ILE B 677    1113.5631069.337 829.869  1.00 15.790          C  
ATOM  10403  O   ILE B 677    1114.3891069.813 829.092  1.00 15.040          O  
ATOM  10404  CB  ILE B 677    1112.9711066.896 829.889  1.00 22.990          C  
ATOM  10405  CG1 ILE B 677    1113.4491065.514 830.423  1.00 22.990          C  
ATOM  10406  CG2 ILE B 677    1113.0671066.977 828.339  1.00 22.990          C  
ATOM  10407  CD1 ILE B 677    1112.4931064.376 830.159  1.00 22.990          C  
ATOM  10408  H   ILE B 677    1112.9141067.475 832.387  1.00 20.680          H  
ATOM  10409  HA  ILE B 677    1114.8941067.742 830.349  1.00 19.320          H  
ATOM  10410  HB  ILE B 677    1111.9301067.031 830.205  1.00 27.590          H  
ATOM  10411 1HG1 ILE B 677    1114.4081065.276 829.967  1.00 27.590          H  
ATOM  10412 2HG1 ILE B 677    1113.5911065.587 831.503  1.00 27.590          H  
ATOM  10413 1HG2 ILE B 677    1112.4551066.209 827.884  1.00 27.590          H  
ATOM  10414 2HG2 ILE B 677    1112.7161067.946 827.990  1.00 27.590          H  
ATOM  10415 3HG2 ILE B 677    1114.1071066.841 828.032  1.00 27.590          H  
ATOM  10416 1HD1 ILE B 677    1112.9071063.458 830.574  1.00 27.590          H  
ATOM  10417 2HD1 ILE B 677    1111.5371064.591 830.639  1.00 27.590          H  
ATOM  10418 3HD1 ILE B 677    1112.3411064.245 829.095  1.00 27.590          H  
ATOM  10419  N   GLU B 678    1112.4101069.954 830.178  1.00 16.420          N  
ATOM  10420  CA  GLU B 678    1112.1241071.260 829.596  1.00 16.150          C  
ATOM  10421  C   GLU B 678    1113.1781072.293 829.975  1.00 16.150          C  
ATOM  10422  O   GLU B 678    1113.6241073.062 829.116  1.00 15.470          O  
ATOM  10423  CB  GLU B 678    1110.7531071.784 830.021  1.00 22.720          C  
ATOM  10424  CG  GLU B 678    1110.3941073.158 829.394  1.00 22.720          C  
ATOM  10425  CD  GLU B 678    1109.0281073.649 829.768  1.00 22.720          C  
ATOM  10426  OE1 GLU B 678    1108.3631072.969 830.506  1.00 22.720          O  
ATOM  10427  OE2 GLU B 678    1108.6491074.702 829.315  1.00 22.720          O  
ATOM  10428  H   GLU B 678    1111.7321069.504 830.802  1.00 19.700          H  
ATOM  10429  HA  GLU B 678    1112.1271071.154 828.510  1.00 19.380          H  
ATOM  10430 1HB  GLU B 678    1109.9841071.063 829.741  1.00 27.260          H  
ATOM  10431 2HB  GLU B 678    1110.7271071.886 831.110  1.00 27.260          H  
ATOM  10432 1HG  GLU B 678    1111.1211073.903 829.725  1.00 27.260          H  
ATOM  10433 2HG  GLU B 678    1110.4681073.081 828.309  1.00 27.260          H  
ATOM  10434  N   PHE B 679    1113.5821072.323 831.253  1.00 16.990          N  
ATOM  10435  CA  PHE B 679    1114.5621073.290 831.697  1.00 17.240          C  
ATOM  10436  C   PHE B 679    1115.8811073.091 830.988  1.00 16.340          C  
ATOM  10437  O   PHE B 679    1116.4721074.068 830.540  1.00 16.070          O  
ATOM  10438  CB  PHE B 679    1114.7831073.191 833.210  1.00 24.040          C  
ATOM  10439  CG  PHE B 679    1113.6471073.724 834.105  1.00 24.040          C  
ATOM  10440  CD1 PHE B 679    1112.8101074.771 833.713  1.00 24.040          C  
ATOM  10441  CD2 PHE B 679    1113.4231073.161 835.364  1.00 24.040          C  
ATOM  10442  CE1 PHE B 679    1111.8201075.230 834.534  1.00 24.040          C  
ATOM  10443  CE2 PHE B 679    1112.4261073.639 836.180  1.00 24.040          C  
ATOM  10444  CZ  PHE B 679    1111.6321074.669 835.763  1.00 24.040          C  
ATOM  10445  H   PHE B 679    1113.1721071.689 831.946  1.00 20.390          H  
ATOM  10446  HA  PHE B 679    1114.2131074.279 831.434  1.00 20.690          H  
ATOM  10447 1HB  PHE B 679    1114.9481072.144 833.468  1.00 28.840          H  
ATOM  10448 2HB  PHE B 679    1115.6911073.731 833.463  1.00 28.840          H  
ATOM  10449  HD1 PHE B 679    1112.9311075.238 832.757  1.00 28.840          H  
ATOM  10450  HD2 PHE B 679    1114.0491072.338 835.706  1.00 28.840          H  
ATOM  10451  HE1 PHE B 679    1111.1811076.045 834.201  1.00 28.840          H  
ATOM  10452  HE2 PHE B 679    1112.2621073.193 837.159  1.00 28.840          H  
ATOM  10453  HZ  PHE B 679    1110.8491075.034 836.407  1.00 28.840          H  
ATOM  10454  N   GLN B 680    1116.3291071.842 830.829  1.00 15.940          N  
ATOM  10455  CA  GLN B 680    1117.5871071.581 830.146  1.00 15.150          C  
ATOM  10456  C   GLN B 680    1117.5301072.015 828.693  1.00 14.190          C  
ATOM  10457  O   GLN B 680    1118.4751072.626 828.190  1.00 13.830          O  
ATOM  10458  CB  GLN B 680    1117.9191070.095 830.210  1.00 21.530          C  
ATOM  10459  CG  GLN B 680    1118.3131069.592 831.581  1.00 21.530          C  
ATOM  10460  CD  GLN B 680    1118.4091068.091 831.604  1.00 21.530          C  
ATOM  10461  OE1 GLN B 680    1117.9041067.426 830.694  1.00 21.530          O  
ATOM  10462  NE2 GLN B 680    1119.0491067.546 832.627  1.00 21.530          N  
ATOM  10463  H   GLN B 680    1115.8061071.059 831.232  1.00 19.130          H  
ATOM  10464  HA  GLN B 680    1118.3721072.144 830.645  1.00 18.180          H  
ATOM  10465 1HB  GLN B 680    1117.0381069.529 829.893  1.00 25.830          H  
ATOM  10466 2HB  GLN B 680    1118.7231069.868 829.512  1.00 25.830          H  
ATOM  10467 1HG  GLN B 680    1119.2931069.997 831.826  1.00 25.830          H  
ATOM  10468 2HG  GLN B 680    1117.5911069.915 832.319  1.00 25.830          H  
ATOM  10469 1HE2 GLN B 680    1119.1391066.550 832.688  1.00 25.830          H  
ATOM  10470 2HE2 GLN B 680    1119.4401068.124 833.343  1.00 25.830          H  
ATOM  10471  N   GLN B 681    1116.4041071.753 828.022  1.00 13.890          N  
ATOM  10472  CA  GLN B 681    1116.2661072.132 826.625  1.00 13.020          C  
ATOM  10473  C   GLN B 681    1116.3641073.643 826.463  1.00 13.100          C  
ATOM  10474  O   GLN B 681    1117.0141074.128 825.533  1.00 12.450          O  
ATOM  10475  CB  GLN B 681    1114.9331071.623 826.080  1.00 18.580          C  
ATOM  10476  CG  GLN B 681    1114.8611070.108 825.914  1.00 18.580          C  
ATOM  10477  CD  GLN B 681    1113.4651069.647 825.588  1.00 18.580          C  
ATOM  10478  OE1 GLN B 681    1112.5101070.411 825.752  1.00 18.580          O  
ATOM  10479  NE2 GLN B 681    1113.3301068.411 825.124  1.00 18.580          N  
ATOM  10480  H   GLN B 681    1115.6531071.221 828.480  1.00 16.670          H  
ATOM  10481  HA  GLN B 681    1117.0761071.675 826.062  1.00 15.620          H  
ATOM  10482 1HB  GLN B 681    1114.1361071.920 826.765  1.00 22.290          H  
ATOM  10483 2HB  GLN B 681    1114.7291072.088 825.118  1.00 22.290          H  
ATOM  10484 1HG  GLN B 681    1115.5101069.823 825.089  1.00 22.290          H  
ATOM  10485 2HG  GLN B 681    1115.1921069.619 826.820  1.00 22.290          H  
ATOM  10486 1HE2 GLN B 681    1112.4211068.060 824.892  1.00 22.290          H  
ATOM  10487 2HE2 GLN B 681    1114.1331067.825 825.005  1.00 22.290          H  
ATOM  10488  N   LYS B 682    1115.7701074.386 827.401  1.00 13.980          N  
ATOM  10489  CA  LYS B 682    1115.8291075.834 827.360  1.00 14.180          C  
ATOM  10490  C   LYS B 682    1117.2061076.348 827.791  1.00 14.310          C  
ATOM  10491  O   LYS B 682    1117.7621077.252 827.169  1.00 14.070          O  
ATOM  10492  CB  LYS B 682    1114.7621076.421 828.275  1.00 19.770          C  
ATOM  10493  CG  LYS B 682    1113.3041076.187 827.862  1.00 19.770          C  
ATOM  10494  CD  LYS B 682    1112.9041076.957 826.613  1.00 19.770          C  
ATOM  10495  CE  LYS B 682    1111.4161076.776 826.328  1.00 19.770          C  
ATOM  10496  NZ  LYS B 682    1110.9891077.494 825.089  1.00 19.770          N  
ATOM  10497  H   LYS B 682    1115.2021073.914 828.115  1.00 16.780          H  
ATOM  10498  HA  LYS B 682    1115.6621076.157 826.335  1.00 17.020          H  
ATOM  10499 1HB  LYS B 682    1114.8831075.967 829.253  1.00 23.730          H  
ATOM  10500 2HB  LYS B 682    1114.9231077.489 828.379  1.00 23.730          H  
ATOM  10501 1HG  LYS B 682    1113.1621075.123 827.668  1.00 23.730          H  
ATOM  10502 2HG  LYS B 682    1112.6501076.467 828.683  1.00 23.730          H  
ATOM  10503 1HD  LYS B 682    1113.1231078.017 826.748  1.00 23.730          H  
ATOM  10504 2HD  LYS B 682    1113.4611076.588 825.757  1.00 23.730          H  
ATOM  10505 1HE  LYS B 682    1111.2061075.713 826.214  1.00 23.730          H  
ATOM  10506 2HE  LYS B 682    1110.8431077.159 827.174  1.00 23.730          H  
ATOM  10507 1HZ  LYS B 682    1109.9991077.345 824.942  1.00 23.730          H  
ATOM  10508 2HZ  LYS B 682    1111.1681078.484 825.189  1.00 23.730          H  
ATOM  10509 3HZ  LYS B 682    1111.5031077.140 824.295  1.00 23.730          H  
ATOM  10510  N   ASN B 683    1117.8061075.761 828.827  1.00 14.750          N  
ATOM  10511  CA  ASN B 683    1119.0941076.238 829.323  1.00 15.040          C  
ATOM  10512  C   ASN B 683    1120.1581076.095 828.236  1.00 14.210          C  
ATOM  10513  O   ASN B 683    1121.0021076.980 828.036  1.00 14.660          O  
ATOM  10514  CB  ASN B 683    1119.5271075.437 830.547  1.00 20.940          C  
ATOM  10515  CG  ASN B 683    1118.7321075.703 831.848  1.00 20.940          C  
ATOM  10516  OD1 ASN B 683    1118.0911076.740 832.062  1.00 20.940          O  
ATOM  10517  ND2 ASN B 683    1118.7941074.716 832.715  1.00 20.940          N  
ATOM  10518  H   ASN B 683    1117.3341075.012 829.321  1.00 17.700          H  
ATOM  10519  HA  ASN B 683    1119.0091077.293 829.581  1.00 18.050          H  
ATOM  10520 1HB  ASN B 683    1119.4421074.376 830.310  1.00 25.130          H  
ATOM  10521 2HB  ASN B 683    1120.5801075.635 830.743  1.00 25.130          H  
ATOM  10522 1HD2 ASN B 683    1118.3141074.746 833.608  1.00 25.130          H  
ATOM  10523 2HD2 ASN B 683    1119.3231073.900 832.496  1.00 25.130          H  
ATOM  10524  N   ASN B 684    1120.0411075.023 827.453  1.00 13.080          N  
ATOM  10525  CA  ASN B 684    1120.9991074.701 826.415  1.00 12.230          C  
ATOM  10526  C   ASN B 684    1120.9101075.606 825.202  1.00 12.920          C  
ATOM  10527  O   ASN B 684    1121.7701075.539 824.323  1.00 12.650          O  
ATOM  10528  CB  ASN B 684    1120.8521073.254 825.995  1.00 17.460          C  
ATOM  10529  CG  ASN B 684    1121.3571072.299 827.038  1.00 17.460          C  
ATOM  10530  OD1 ASN B 684    1122.2211072.636 827.860  1.00 17.460          O  
ATOM  10531  ND2 ASN B 684    1120.8351071.102 827.023  1.00 17.460          N  
ATOM  10532  H   ASN B 684    1119.3101074.337 827.666  1.00 15.700          H  
ATOM  10533  HA  ASN B 684    1121.9961074.829 826.833  1.00 14.680          H  
ATOM  10534 1HB  ASN B 684    1119.7941073.041 825.805  1.00 20.950          H  
ATOM  10535 2HB  ASN B 684    1121.3951073.082 825.066  1.00 20.950          H  
ATOM  10536 1HD2 ASN B 684    1121.1271070.422 827.693  1.00 20.950          H  
ATOM  10537 2HD2 ASN B 684    1120.1391070.870 826.347  1.00 20.950          H  
ATOM  10538  N   ARG B 685    1119.9331076.512 825.152  1.00 13.940          N  
ATOM  10539  CA  ARG B 685    1119.8341077.419 824.017  1.00 14.730          C  
ATOM  10540  C   ARG B 685    1121.0981078.275 823.915  1.00 15.510          C  
ATOM  10541  O   ARG B 685    1121.4251078.776 822.843  1.00 15.830          O  
ATOM  10542  CB  ARG B 685    1118.6391078.352 824.144  1.00 20.310          C  
ATOM  10543  CG  ARG B 685    1118.7841079.420 825.211  1.00 20.310          C  
ATOM  10544  CD  ARG B 685    1117.5381080.147 825.471  1.00 20.310          C  
ATOM  10545  NE  ARG B 685    1117.7351081.199 826.471  1.00 20.310          N  
ATOM  10546  CZ  ARG B 685    1117.7271081.020 827.815  1.00 20.310          C  
ATOM  10547  NH1 ARG B 685    1117.5501079.820 828.332  1.00 20.310          N  
ATOM  10548  NH2 ARG B 685    1117.9041082.065 828.610  1.00 20.310          N  
ATOM  10549  H   ARG B 685    1119.2411076.574 825.903  1.00 16.730          H  
ATOM  10550  HA  ARG B 685    1119.7281076.828 823.107  1.00 17.680          H  
ATOM  10551 1HB  ARG B 685    1118.4561078.848 823.194  1.00 24.370          H  
ATOM  10552 2HB  ARG B 685    1117.7511077.764 824.391  1.00 24.370          H  
ATOM  10553 1HG  ARG B 685    1119.1611078.991 826.133  1.00 24.370          H  
ATOM  10554 2HG  ARG B 685    1119.4841080.160 824.846  1.00 24.370          H  
ATOM  10555 1HD  ARG B 685    1117.2021080.616 824.547  1.00 24.370          H  
ATOM  10556 2HD  ARG B 685    1116.7691079.459 825.826  1.00 24.370          H  
ATOM  10557  HE  ARG B 685    1117.8751082.138 826.126  1.00 24.370          H  
ATOM  10558 1HH1 ARG B 685    1117.4481079.001 827.706  1.00 24.370          H  
ATOM  10559 2HH1 ARG B 685    1117.5491079.694 829.334  1.00 24.370          H  
ATOM  10560 1HH2 ARG B 685    1118.0421082.985 828.212  1.00 24.370          H  
ATOM  10561 2HH2 ARG B 685    1117.9041081.946 829.612  1.00 24.370          H  
ATOM  10562  N   LEU B 686    1121.8131078.453 825.042  1.00 15.880          N  
ATOM  10563  CA  LEU B 686    1123.0241079.255 825.054  1.00 16.630          C  
ATOM  10564  C   LEU B 686    1124.2891078.393 825.009  1.00 15.720          C  
ATOM  10565  O   LEU B 686    1125.3941078.912 825.216  1.00 16.170          O  
ATOM  10566  CB  LEU B 686    1123.0661080.139 826.314  1.00 22.980          C  
ATOM  10567  CG  LEU B 686    1121.8821081.150 826.518  1.00 22.980          C  
ATOM  10568  CD1 LEU B 686    1122.0891081.901 827.817  1.00 22.980          C  
ATOM  10569  CD2 LEU B 686    1121.7681082.111 825.334  1.00 22.980          C  
ATOM  10570  H   LEU B 686    1121.4881078.033 825.922  1.00 19.060          H  
ATOM  10571  HA  LEU B 686    1123.0331079.883 824.174  1.00 19.960          H  
ATOM  10572 1HB  LEU B 686    1123.0841079.480 827.184  1.00 27.580          H  
ATOM  10573 2HB  LEU B 686    1123.9941080.712 826.301  1.00 27.580          H  
ATOM  10574  HG  LEU B 686    1120.9611080.599 826.620  1.00 27.580          H  
ATOM  10575 1HD1 LEU B 686    1121.2551082.581 827.981  1.00 27.580          H  
ATOM  10576 2HD1 LEU B 686    1122.1441081.189 828.642  1.00 27.580          H  
ATOM  10577 3HD1 LEU B 686    1123.0171082.471 827.768  1.00 27.580          H  
ATOM  10578 1HD2 LEU B 686    1120.9391082.796 825.508  1.00 27.580          H  
ATOM  10579 2HD2 LEU B 686    1122.6931082.681 825.232  1.00 27.580          H  
ATOM  10580 3HD2 LEU B 686    1121.5791081.559 824.421  1.00 27.580          H  
ATOM  10581  N   LEU B 687    1124.1501077.075 824.803  1.00 14.440          N  
ATOM  10582  CA  LEU B 687    1125.3261076.210 824.794  1.00 13.520          C  
ATOM  10583  C   LEU B 687    1126.1591076.430 823.554  1.00 13.440          C  
ATOM  10584  O   LEU B 687    1127.3811076.463 823.646  1.00 13.490          O  
ATOM  10585  CB  LEU B 687    1124.9651074.725 824.936  1.00 19.300          C  
ATOM  10586  CG  LEU B 687    1126.1881073.695 824.943  1.00 19.300          C  
ATOM  10587  CD1 LEU B 687    1127.1951074.000 826.104  1.00 19.300          C  
ATOM  10588  CD2 LEU B 687    1125.6251072.282 825.088  1.00 19.300          C  
ATOM  10589  H   LEU B 687    1123.2291076.667 824.631  1.00 17.330          H  
ATOM  10590  HA  LEU B 687    1125.9291076.480 825.658  1.00 16.220          H  
ATOM  10591 1HB  LEU B 687    1124.4061074.593 825.863  1.00 23.160          H  
ATOM  10592 2HB  LEU B 687    1124.3061074.454 824.109  1.00 23.160          H  
ATOM  10593  HG  LEU B 687    1126.7291073.773 824.007  1.00 23.160          H  
ATOM  10594 1HD1 LEU B 687    1128.0101073.275 826.074  1.00 23.160          H  
ATOM  10595 2HD1 LEU B 687    1127.6131074.998 825.991  1.00 23.160          H  
ATOM  10596 3HD1 LEU B 687    1126.6821073.927 827.063  1.00 23.160          H  
ATOM  10597 1HD2 LEU B 687    1126.4401071.558 825.076  1.00 23.160          H  
ATOM  10598 2HD2 LEU B 687    1125.0791072.200 826.033  1.00 23.160          H  
ATOM  10599 3HD2 LEU B 687    1124.9431072.076 824.262  1.00 23.160          H  
ATOM  10600  N   GLU B 688    1125.5241076.549 822.384  1.00 13.430          N  
ATOM  10601  CA  GLU B 688    1126.2701076.771 821.149  1.00 13.590          C  
ATOM  10602  C   GLU B 688    1127.0701078.057 821.248  1.00 14.890          C  
ATOM  10603  O   GLU B 688    1128.2151078.128 820.799  1.00 14.980          O  
ATOM  10604  CB  GLU B 688    1125.3301076.835 819.950  1.00 18.960          C  
ATOM  10605  CG  GLU B 688    1126.0371076.993 818.609  1.00 18.960          C  
ATOM  10606  CD  GLU B 688    1125.0881076.977 817.454  1.00 18.960          C  
ATOM  10607  OE1 GLU B 688    1123.9081076.889 817.688  1.00 18.960          O  
ATOM  10608  OE2 GLU B 688    1125.5401077.045 816.337  1.00 18.960          O  
ATOM  10609  H   GLU B 688    1124.5141076.488 822.356  1.00 16.120          H  
ATOM  10610  HA  GLU B 688    1126.9681075.951 821.011  1.00 16.310          H  
ATOM  10611 1HB  GLU B 688    1124.7311075.926 819.911  1.00 22.750          H  
ATOM  10612 2HB  GLU B 688    1124.6451077.675 820.068  1.00 22.750          H  
ATOM  10613 1HG  GLU B 688    1126.5801077.939 818.598  1.00 22.750          H  
ATOM  10614 2HG  GLU B 688    1126.7641076.189 818.494  1.00 22.750          H  
ATOM  10615  N   ILE B 689    1126.4491079.070 821.853  1.00 15.890          N  
ATOM  10616  CA  ILE B 689    1127.0471080.379 822.040  1.00 17.180          C  
ATOM  10617  C   ILE B 689    1128.2311080.259 822.991  1.00 17.100          C  
ATOM  10618  O   ILE B 689    1129.2961080.833 822.734  1.00 17.600          O  
ATOM  10619  CB  ILE B 689    1126.0001081.374 822.575  1.00 23.540          C  
ATOM  10620  CG1 ILE B 689    1124.9481081.613 821.462  1.00 23.540          C  
ATOM  10621  CG2 ILE B 689    1126.6831082.690 822.992  1.00 23.540          C  
ATOM  10622  CD1 ILE B 689    1123.6931082.317 821.916  1.00 23.540          C  
ATOM  10623  H   ILE B 689    1125.5101078.902 822.183  1.00 19.070          H  
ATOM  10624  HA  ILE B 689    1127.4111080.741 821.084  1.00 20.620          H  
ATOM  10625  HB  ILE B 689    1125.4861080.945 823.433  1.00 28.240          H  
ATOM  10626 1HG1 ILE B 689    1125.4101082.204 820.671  1.00 28.240          H  
ATOM  10627 2HG1 ILE B 689    1124.6571080.649 821.044  1.00 28.240          H  
ATOM  10628 1HG2 ILE B 689    1125.9471083.393 823.364  1.00 28.240          H  
ATOM  10629 2HG2 ILE B 689    1127.4111082.507 823.780  1.00 28.240          H  
ATOM  10630 3HG2 ILE B 689    1127.1921083.124 822.127  1.00 28.240          H  
ATOM  10631 1HD1 ILE B 689    1123.0201082.429 821.066  1.00 28.240          H  
ATOM  10632 2HD1 ILE B 689    1123.2061081.724 822.680  1.00 28.240          H  
ATOM  10633 3HD1 ILE B 689    1123.9241083.297 822.314  1.00 28.240          H  
ATOM  10634  N   THR B 690    1128.0441079.535 824.090  1.00 16.500          N  
ATOM  10635  CA  THR B 690    1129.1051079.319 825.052  1.00 16.380          C  
ATOM  10636  C   THR B 690    1130.2681078.588 824.374  1.00 15.560          C  
ATOM  10637  O   THR B 690    1131.4361078.925 824.609  1.00 15.920          O  
ATOM  10638  CB  THR B 690    1128.6001078.516 826.263  1.00 22.980          C  
ATOM  10639  OG1 THR B 690    1127.5371079.235 826.910  1.00 22.980          O  
ATOM  10640  CG2 THR B 690    1129.7241078.348 827.253  1.00 22.980          C  
ATOM  10641  H   THR B 690    1127.1271079.139 824.294  1.00 19.800          H  
ATOM  10642  HA  THR B 690    1129.4611080.286 825.401  1.00 19.660          H  
ATOM  10643  HB  THR B 690    1128.2371077.542 825.943  1.00 27.580          H  
ATOM  10644  HG1 THR B 690    1126.7381079.222 826.337  1.00 27.580          H  
ATOM  10645 1HG2 THR B 690    1129.3561077.799 828.109  1.00 27.580          H  
ATOM  10646 2HG2 THR B 690    1130.5401077.809 826.801  1.00 27.580          H  
ATOM  10647 3HG2 THR B 690    1130.0721079.328 827.574  1.00 27.580          H  
ATOM  10648  N   ARG B 691    1129.9671077.559 823.565  1.00 14.500          N  
ATOM  10649  CA  ARG B 691    1131.0101076.830 822.864  1.00 13.750          C  
ATOM  10650  C   ARG B 691    1131.7791077.747 821.900  1.00 14.690          C  
ATOM  10651  O   ARG B 691    1133.0131077.672 821.841  1.00 14.700          O  
ATOM  10652  CB  ARG B 691    1130.4511075.620 822.108  1.00 19.550          C  
ATOM  10653  CG  ARG B 691    1130.0131074.430 823.002  1.00 19.550          C  
ATOM  10654  CD  ARG B 691    1129.6771073.183 822.226  1.00 19.550          C  
ATOM  10655  NE  ARG B 691    1128.3461073.207 821.591  1.00 19.550          N  
ATOM  10656  CZ  ARG B 691    1128.0751073.354 820.270  1.00 19.550          C  
ATOM  10657  NH1 ARG B 691    1129.0351073.517 819.381  1.00 19.550          N  
ATOM  10658  NH2 ARG B 691    1126.8111073.329 819.869  1.00 19.550          N  
ATOM  10659  H   ARG B 691    1128.9901077.287 823.450  1.00 17.400          H  
ATOM  10660  HA  ARG B 691    1131.7071076.459 823.610  1.00 16.500          H  
ATOM  10661 1HB  ARG B 691    1129.5761075.933 821.542  1.00 23.460          H  
ATOM  10662 2HB  ARG B 691    1131.1871075.256 821.394  1.00 23.460          H  
ATOM  10663 1HG  ARG B 691    1130.7881074.184 823.704  1.00 23.460          H  
ATOM  10664 2HG  ARG B 691    1129.1301074.712 823.556  1.00 23.460          H  
ATOM  10665 1HD  ARG B 691    1130.4311073.010 821.468  1.00 23.460          H  
ATOM  10666 2HD  ARG B 691    1129.6941072.349 822.916  1.00 23.460          H  
ATOM  10667  HE  ARG B 691    1127.5511073.077 822.204  1.00 23.460          H  
ATOM  10668 1HH1 ARG B 691    1129.9991073.538 819.667  1.00 23.460          H  
ATOM  10669 2HH1 ARG B 691    1128.8031073.629 818.402  1.00 23.460          H  
ATOM  10670 1HH2 ARG B 691    1126.0691073.200 820.545  1.00 23.460          H  
ATOM  10671 2HH2 ARG B 691    1126.5831073.440 818.889  1.00 23.460          H  
ATOM  10672  N   GLU B 692    1131.0651078.624 821.159  1.00 15.580          N  
ATOM  10673  CA  GLU B 692    1131.7231079.568 820.253  1.00 16.580          C  
ATOM  10674  C   GLU B 692    1132.6661080.464 821.033  1.00 17.410          C  
ATOM  10675  O   GLU B 692    1133.7941080.711 820.593  1.00 17.750          O  
ATOM  10676  CB  GLU B 692    1130.7131080.439 819.494  1.00 22.810          C  
ATOM  10677  CG  GLU B 692    1131.3671081.427 818.496  1.00 22.810          C  
ATOM  10678  CD  GLU B 692    1130.3801082.263 817.712  1.00 22.810          C  
ATOM  10679  OE1 GLU B 692    1129.2021082.100 817.895  1.00 22.810          O  
ATOM  10680  OE2 GLU B 692    1130.8171083.076 816.932  1.00 22.810          O  
ATOM  10681  H   GLU B 692    1130.0411078.602 821.196  1.00 18.700          H  
ATOM  10682  HA  GLU B 692    1132.3061079.004 819.527  1.00 19.900          H  
ATOM  10683 1HB  GLU B 692    1130.0181079.800 818.946  1.00 27.370          H  
ATOM  10684 2HB  GLU B 692    1130.1251081.019 820.206  1.00 27.370          H  
ATOM  10685 1HG  GLU B 692    1132.0161082.103 819.049  1.00 27.370          H  
ATOM  10686 2HG  GLU B 692    1131.9911080.864 817.803  1.00 27.370          H  
ATOM  10687  N   PHE B 693    1132.2071080.948 822.196  1.00 17.760          N  
ATOM  10688  CA  PHE B 693    1133.0241081.774 823.062  1.00 18.580          C  
ATOM  10689  C   PHE B 693    1134.2941081.064 823.469  1.00 17.850          C  
ATOM  10690  O   PHE B 693    1135.3761081.631 823.345  1.00 18.400          O  
ATOM  10691  CB  PHE B 693    1132.3021082.213 824.325  1.00 25.680          C  
ATOM  10692  CG  PHE B 693    1133.2481082.901 825.256  1.00 25.680          C  
ATOM  10693  CD1 PHE B 693    1133.6431084.208 825.036  1.00 25.680          C  
ATOM  10694  CD2 PHE B 693    1133.7741082.220 826.353  1.00 25.680          C  
ATOM  10695  CE1 PHE B 693    1134.5421084.819 825.881  1.00 25.680          C  
ATOM  10696  CE2 PHE B 693    1134.6691082.830 827.193  1.00 25.680          C  
ATOM  10697  CZ  PHE B 693    1135.0541084.130 826.958  1.00 25.680          C  
ATOM  10698  H   PHE B 693    1131.2371080.748 822.466  1.00 21.310          H  
ATOM  10699  HA  PHE B 693    1133.2991082.669 822.507  1.00 22.300          H  
ATOM  10700 1HB  PHE B 693    1131.4881082.890 824.075  1.00 30.820          H  
ATOM  10701 2HB  PHE B 693    1131.8761081.356 824.831  1.00 30.820          H  
ATOM  10702  HD1 PHE B 693    1133.2451084.752 824.179  1.00 30.820          H  
ATOM  10703  HD2 PHE B 693    1133.4741081.185 826.537  1.00 30.820          H  
ATOM  10704  HE1 PHE B 693    1134.8501085.848 825.697  1.00 30.820          H  
ATOM  10705  HE2 PHE B 693    1135.0761082.287 828.045  1.00 30.820          H  
ATOM  10706  HZ  PHE B 693    1135.7651084.613 827.624  1.00 30.820          H  
ATOM  10707  N   SER B 694    1134.1701079.823 823.950  1.00 16.620          N  
ATOM  10708  CA  SER B 694    1135.3421079.079 824.394  1.00 15.880          C  
ATOM  10709  C   SER B 694    1136.3661079.009 823.266  1.00 15.690          C  
ATOM  10710  O   SER B 694    1137.5711079.205 823.497  1.00 15.760          O  
ATOM  10711  CB  SER B 694    1134.9521077.689 824.844  1.00 22.530          C  
ATOM  10712  OG  SER B 694    1136.0801076.977 825.281  1.00 22.530          O  
ATOM  10713  H   SER B 694    1133.2391079.407 824.041  1.00 19.940          H  
ATOM  10714  HA  SER B 694    1135.7861079.606 825.235  1.00 19.060          H  
ATOM  10715 1HB  SER B 694    1134.2191077.759 825.649  1.00 27.030          H  
ATOM  10716 2HB  SER B 694    1134.4781077.162 824.019  1.00 27.030          H  
ATOM  10717  HG  SER B 694    1135.7591076.145 825.626  1.00 27.030          H  
ATOM  10718  N   VAL B 695    1135.8991078.758 822.040  1.00 15.590          N  
ATOM  10719  CA  VAL B 695    1136.8231078.743 820.925  1.00 15.640          C  
ATOM  10720  C   VAL B 695    1137.4551080.122 820.756  1.00 16.980          C  
ATOM  10721  O   VAL B 695    1138.6791080.229 820.716  1.00 17.090          O  
ATOM  10722  CB  VAL B 695    1136.1131078.322 819.618  1.00 21.880          C  
ATOM  10723  CG1 VAL B 695    1137.0401078.523 818.404  1.00 21.880          C  
ATOM  10724  CG2 VAL B 695    1135.7021076.860 819.732  1.00 21.880          C  
ATOM  10725  H   VAL B 695    1134.9021078.549 821.916  1.00 18.710          H  
ATOM  10726  HA  VAL B 695    1137.6111078.023 821.139  1.00 18.770          H  
ATOM  10727  HB  VAL B 695    1135.2281078.942 819.473  1.00 26.250          H  
ATOM  10728 1HG1 VAL B 695    1136.5181078.226 817.499  1.00 26.250          H  
ATOM  10729 2HG1 VAL B 695    1137.3171079.570 818.317  1.00 26.250          H  
ATOM  10730 3HG1 VAL B 695    1137.9341077.917 818.526  1.00 26.250          H  
ATOM  10731 1HG2 VAL B 695    1135.1861076.552 818.823  1.00 26.250          H  
ATOM  10732 2HG2 VAL B 695    1136.5861076.241 819.874  1.00 26.250          H  
ATOM  10733 3HG2 VAL B 695    1135.0361076.738 820.584  1.00 26.250          H  
ATOM  10734  N   ASN B 696    1136.6531081.191 820.751  1.00 18.020          N  
ATOM  10735  CA  ASN B 696    1137.2181082.522 820.564  1.00 19.360          C  
ATOM  10736  C   ASN B 696    1138.2291082.873 821.651  1.00 19.520          C  
ATOM  10737  O   ASN B 696    1139.1921083.592 821.396  1.00 20.070          O  
ATOM  10738  CB  ASN B 696    1136.1221083.565 820.503  1.00 26.570          C  
ATOM  10739  CG  ASN B 696    1135.3661083.525 819.208  1.00 26.570          C  
ATOM  10740  OD1 ASN B 696    1135.8501082.992 818.203  1.00 26.570          O  
ATOM  10741  ND2 ASN B 696    1134.1891084.088 819.200  1.00 26.570          N  
ATOM  10742  H   ASN B 696    1135.6401081.062 820.828  1.00 21.620          H  
ATOM  10743  HA  ASN B 696    1137.7461082.536 819.614  1.00 23.230          H  
ATOM  10744 1HB  ASN B 696    1135.4231083.396 821.323  1.00 31.880          H  
ATOM  10745 2HB  ASN B 696    1136.5531084.556 820.635  1.00 31.880          H  
ATOM  10746 1HD2 ASN B 696    1133.6471084.090 818.353  1.00 31.880          H  
ATOM  10747 2HD2 ASN B 696    1133.8251084.512 820.028  1.00 31.880          H  
ATOM  10748  N   ALA B 697    1137.9901082.400 822.873  1.00 19.090          N  
ATOM  10749  CA  ALA B 697    1138.8871082.617 823.992  1.00 19.240          C  
ATOM  10750  C   ALA B 697    1140.2581081.953 823.752  1.00 18.460          C  
ATOM  10751  O   ALA B 697    1141.2931082.509 824.128  1.00 18.900          O  
ATOM  10752  CB  ALA B 697    1138.2521082.088 825.268  1.00 26.880          C  
ATOM  10753  H   ALA B 697    1137.1201081.890 823.023  1.00 22.910          H  
ATOM  10754  HA  ALA B 697    1139.0461083.688 824.092  1.00 23.090          H  
ATOM  10755 1HB  ALA B 697    1138.9111082.282 826.111  1.00 32.250          H  
ATOM  10756 2HB  ALA B 697    1137.2941082.587 825.425  1.00 32.250          H  
ATOM  10757 3HB  ALA B 697    1138.0881081.020 825.173  1.00 32.250          H  
ATOM  10758  N   GLY B 698    1140.2651080.756 823.139  1.00 17.330          N  
ATOM  10759  CA  GLY B 698    1141.5181080.039 822.867  1.00 16.530          C  
ATOM  10760  C   GLY B 698    1142.2321080.512 821.587  1.00 16.600          C  
ATOM  10761  O   GLY B 698    1143.4611080.449 821.492  1.00 16.360          O  
ATOM  10762  H   GLY B 698    1139.3681080.322 822.888  1.00 20.800          H  
ATOM  10763 1HA  GLY B 698    1142.1851080.158 823.718  1.00 19.840          H  
ATOM  10764 2HA  GLY B 698    1141.3001078.977 822.783  1.00 19.840          H  
ATOM  10765  N   VAL B 699    1141.4491080.975 820.619  1.00 16.950          N  
ATOM  10766  CA  VAL B 699    1141.8881081.467 819.313  1.00 17.070          C  
ATOM  10767  C   VAL B 699    1142.7081082.755 819.288  1.00 17.140          C  
ATOM  10768  O   VAL B 699    1142.4101083.740 819.959  1.00 17.340          O  
ATOM  10769  CB  VAL B 699    1140.6471081.605 818.397  1.00 23.850          C  
ATOM  10770  CG1 VAL B 699    1140.9241082.371 817.126  1.00 23.850          C  
ATOM  10771  CG2 VAL B 699    1140.2201080.192 817.951  1.00 23.850          C  
ATOM  10772  H   VAL B 699    1140.4421080.935 820.793  1.00 20.340          H  
ATOM  10773  HA  VAL B 699    1142.5101080.686 818.883  1.00 20.480          H  
ATOM  10774  HB  VAL B 699    1139.8631082.094 818.943  1.00 28.620          H  
ATOM  10775 1HG1 VAL B 699    1140.0161082.415 816.541  1.00 28.620          H  
ATOM  10776 2HG1 VAL B 699    1141.2331083.380 817.353  1.00 28.620          H  
ATOM  10777 3HG1 VAL B 699    1141.6591081.919 816.567  1.00 28.620          H  
ATOM  10778 1HG2 VAL B 699    1139.3481080.260 817.322  1.00 28.620          H  
ATOM  10779 2HG2 VAL B 699    1141.0291079.724 817.391  1.00 28.620          H  
ATOM  10780 3HG2 VAL B 699    1139.9961079.584 818.815  1.00 28.620          H  
ATOM  10781  N   THR B 700    1143.7661082.725 818.483  1.00 17.100          N  
ATOM  10782  CA  THR B 700    1144.6071083.879 818.247  1.00 17.240          C  
ATOM  10783  C   THR B 700    1143.8711084.817 817.298  1.00 17.120          C  
ATOM  10784  O   THR B 700    1143.4281084.403 816.210  1.00 16.900          O  
ATOM  10785  CB  THR B 700    1145.9631083.466 817.621  1.00 24.080          C  
ATOM  10786  OG1 THR B 700    1146.6641082.586 818.511  1.00 24.080          O  
ATOM  10787  CG2 THR B 700    1146.8221084.677 817.346  1.00 24.080          C  
ATOM  10788  H   THR B 700    1143.9971081.867 818.019  1.00 20.520          H  
ATOM  10789  HA  THR B 700    1144.7841084.394 819.192  1.00 20.690          H  
ATOM  10790  HB  THR B 700    1145.7771082.948 816.687  1.00 28.900          H  
ATOM  10791  HG1 THR B 700    1147.4121082.194 818.050  1.00 28.900          H  
ATOM  10792 1HG2 THR B 700    1147.7621084.354 816.905  1.00 28.900          H  
ATOM  10793 2HG2 THR B 700    1146.3151085.340 816.653  1.00 28.900          H  
ATOM  10794 3HG2 THR B 700    1147.0201085.204 818.278  1.00 28.900          H  
ATOM  10795  N   THR B 701    1143.7601086.086 817.711  1.00 17.360          N  
ATOM  10796  CA  THR B 701    1143.0971087.138 816.938  1.00 17.390          C  
ATOM  10797  C   THR B 701    1141.8091086.686 816.249  1.00 17.480          C  
ATOM  10798  O   THR B 701    1141.7441086.754 815.021  1.00 17.570          O  
ATOM  10799  CB  THR B 701    1144.0271087.760 815.879  1.00 24.330          C  
ATOM  10800  OG1 THR B 701    1144.4121086.766 814.955  1.00 24.330          O  
ATOM  10801  CG2 THR B 701    1145.2481088.364 816.524  1.00 24.330          C  
ATOM  10802  H   THR B 701    1144.1541086.316 818.612  1.00 20.830          H  
ATOM  10803  HA  THR B 701    1142.8321087.939 817.629  1.00 20.870          H  
ATOM  10804  HB  THR B 701    1143.4891088.537 815.344  1.00 29.200          H  
ATOM  10805  HG1 THR B 701    1143.5991086.465 814.498  1.00 29.200          H  
ATOM  10806 1HG2 THR B 701    1145.8821088.796 815.753  1.00 29.200          H  
ATOM  10807 2HG2 THR B 701    1144.9411089.140 817.221  1.00 29.200          H  
ATOM  10808 3HG2 THR B 701    1145.8011087.601 817.059  1.00 29.200          H  
ATOM  10809  N   PRO B 702    1140.7671086.222 816.982  1.00 17.540          N  
ATOM  10810  CA  PRO B 702    1139.5311085.689 816.443  1.00 17.720          C  
ATOM  10811  C   PRO B 702    1138.9561086.760 815.570  1.00 18.890          C  
ATOM  10812  O   PRO B 702    1139.1231087.940 815.904  1.00 19.530          O  
ATOM  10813  CB  PRO B 702    1138.6371085.527 817.683  1.00 26.580          C  
ATOM  10814  CG  PRO B 702    1139.5841085.426 818.831  1.00 26.580          C  
ATOM  10815  CD  PRO B 702    1140.7601086.318 818.465  1.00 26.580          C  
ATOM  10816  HA  PRO B 702    1139.7151084.758 815.893  1.00 21.260          H  
ATOM  10817 1HB  PRO B 702    1137.9451086.370 817.769  1.00 31.900          H  
ATOM  10818 2HB  PRO B 702    1138.0201084.617 817.572  1.00 31.900          H  
ATOM  10819 1HG  PRO B 702    1139.0861085.752 819.756  1.00 31.900          H  
ATOM  10820 2HG  PRO B 702    1139.8791084.398 819.011  1.00 31.900          H  
ATOM  10821 1HD  PRO B 702    1140.6071087.343 818.785  1.00 31.900          H  
ATOM  10822 2HD  PRO B 702    1141.6191085.871 818.935  1.00 31.900          H  
ATOM  10823  N   VAL B 703    1138.2481086.409 814.501  1.00 19.210          N  
ATOM  10824  CA  VAL B 703    1137.7431087.497 813.652  1.00 20.280          C  
ATOM  10825  C   VAL B 703    1136.9581088.532 814.430  1.00 20.320          C  
ATOM  10826  O   VAL B 703    1137.2391089.723 814.327  1.00 20.760          O  
ATOM  10827  CB  VAL B 703    1136.8071087.049 812.497  1.00 27.960          C  
ATOM  10828  CG1 VAL B 703    1136.1781088.314 811.798  1.00 27.960          C  
ATOM  10829  CG2 VAL B 703    1137.5621086.257 811.504  1.00 27.960          C  
ATOM  10830  H   VAL B 703    1138.1341085.397 814.288  1.00 23.050          H  
ATOM  10831  HA  VAL B 703    1138.6101087.989 813.205  1.00 24.340          H  
ATOM  10832  HB  VAL B 703    1135.9921086.447 812.899  1.00 33.560          H  
ATOM  10833 1HG1 VAL B 703    1135.5261087.985 810.990  1.00 33.560          H  
ATOM  10834 2HG1 VAL B 703    1135.5881088.915 812.488  1.00 33.560          H  
ATOM  10835 3HG1 VAL B 703    1136.9781088.934 811.389  1.00 33.560          H  
ATOM  10836 1HG2 VAL B 703    1136.9021085.943 810.699  1.00 33.560          H  
ATOM  10837 2HG2 VAL B 703    1138.3851086.846 811.094  1.00 33.560          H  
ATOM  10838 3HG2 VAL B 703    1137.9371085.397 812.000  1.00 33.560          H  
ATOM  10839  N   SER B 704    1135.9111088.127 815.152  1.00 19.920          N  
ATOM  10840  CA  SER B 704    1135.0441089.129 815.764  1.00 20.020          C  
ATOM  10841  C   SER B 704    1135.7601090.034 816.757  1.00 20.770          C  
ATOM  10842  O   SER B 704    1135.6001091.258 816.715  1.00 21.980          O  
ATOM  10843  CB  SER B 704    1133.8911088.446 816.479  1.00 27.990          C  
ATOM  10844  OG  SER B 704    1133.0491087.781 815.572  1.00 27.990          O  
ATOM  10845  H   SER B 704    1135.7031087.140 815.238  1.00 23.900          H  
ATOM  10846  HA  SER B 704    1134.6391089.755 814.970  1.00 24.020          H  
ATOM  10847 1HB  SER B 704    1134.2851087.732 817.203  1.00 33.590          H  
ATOM  10848 2HB  SER B 704    1133.3171089.190 817.033  1.00 33.590          H  
ATOM  10849  HG  SER B 704    1132.3371087.399 816.098  1.00 33.590          H  
ATOM  10850  N   THR B 705    1136.5931089.458 817.614  1.00 20.140          N  
ATOM  10851  CA  THR B 705    1137.2981090.235 818.617  1.00 20.880          C  
ATOM  10852  C   THR B 705    1138.2801091.199 817.972  1.00 22.150          C  
ATOM  10853  O   THR B 705    1138.3211092.391 818.329  1.00 23.240          O  
ATOM  10854  CB  THR B 705    1138.0611089.313 819.596  1.00 28.940          C  
ATOM  10855  OG1 THR B 705    1137.1311088.460 820.286  1.00 28.940          O  
ATOM  10856  CG2 THR B 705    1138.8281090.145 820.627  1.00 28.940          C  
ATOM  10857  H   THR B 705    1136.7011088.455 817.597  1.00 24.170          H  
ATOM  10858  HA  THR B 705    1136.5691090.818 819.178  1.00 25.060          H  
ATOM  10859  HB  THR B 705    1138.7521088.697 819.035  1.00 34.720          H  
ATOM  10860  HG1 THR B 705    1137.6161087.815 820.809  1.00 34.720          H  
ATOM  10861 1HG2 THR B 705    1139.3551089.479 821.308  1.00 34.720          H  
ATOM  10862 2HG2 THR B 705    1139.5531090.792 820.133  1.00 34.720          H  
ATOM  10863 3HG2 THR B 705    1138.1271090.758 821.191  1.00 34.720          H  
ATOM  10864  N   TYR B 706    1139.0961090.681 817.045  1.00 22.020          N  
ATOM  10865  CA  TYR B 706    1140.1061091.487 816.394  1.00 23.160          C  
ATOM  10866  C   TYR B 706    1139.4551092.612 815.624  1.00 24.200          C  
ATOM  10867  O   TYR B 706    1139.8621093.773 815.736  1.00 25.400          O  
ATOM  10868  CB  TYR B 706    1140.9761090.665 815.447  1.00 31.970          C  
ATOM  10869  CG  TYR B 706    1142.0331091.524 814.792  1.00 31.970          C  
ATOM  10870  CD1 TYR B 706    1143.2361091.746 815.440  1.00 31.970          C  
ATOM  10871  CD2 TYR B 706    1141.7871092.130 813.570  1.00 31.970          C  
ATOM  10872  CE1 TYR B 706    1144.1871092.557 814.864  1.00 31.970          C  
ATOM  10873  CE2 TYR B 706    1142.7351092.945 813.000  1.00 31.970          C  
ATOM  10874  CZ  TYR B 706    1143.9301093.159 813.637  1.00 31.970          C  
ATOM  10875  OH  TYR B 706    1144.8901093.971 813.071  1.00 31.970          O  
ATOM  10876  H   TYR B 706    1139.0041089.698 816.764  1.00 26.420          H  
ATOM  10877  HA  TYR B 706    1140.7411091.930 817.159  1.00 27.790          H  
ATOM  10878 1HB  TYR B 706    1141.4621089.859 815.993  1.00 38.360          H  
ATOM  10879 2HB  TYR B 706    1140.3561090.211 814.670  1.00 38.360          H  
ATOM  10880  HD1 TYR B 706    1143.4311091.279 816.405  1.00 38.360          H  
ATOM  10881  HD2 TYR B 706    1140.8411091.965 813.060  1.00 38.360          H  
ATOM  10882  HE1 TYR B 706    1145.1341092.731 815.370  1.00 38.360          H  
ATOM  10883  HE2 TYR B 706    1142.5381093.415 812.043  1.00 38.360          H  
ATOM  10884  HH  TYR B 706    1144.5561094.373 812.230  1.00 38.360          H  
ATOM  10885  N   MET B 707    1138.4521092.261 814.813  1.00 23.790          N  
ATOM  10886  CA  MET B 707    1137.7621093.206 813.970  1.00 24.750          C  
ATOM  10887  C   MET B 707    1137.1321094.333 814.730  1.00 25.530          C  
ATOM  10888  O   MET B 707    1137.3421095.490 814.351  1.00 26.690          O  
ATOM  10889  CB  MET B 707    1136.7151092.472 813.145  1.00 34.270          C  
ATOM  10890  CG  MET B 707    1135.8591093.335 812.204  1.00 34.270          C  
ATOM  10891  SD  MET B 707    1134.4281094.121 813.011  1.00 34.270          S  
ATOM  10892  CE  MET B 707    1133.3651092.705 813.381  1.00 34.270          C  
ATOM  10893  H   MET B 707    1138.1581091.284 814.754  1.00 28.550          H  
ATOM  10894  HA  MET B 707    1138.4861093.648 813.310  1.00 29.700          H  
ATOM  10895 1HB  MET B 707    1137.2241091.731 812.538  1.00 41.120          H  
ATOM  10896 2HB  MET B 707    1136.0701091.928 813.816  1.00 41.120          H  
ATOM  10897 1HG  MET B 707    1136.4871094.116 811.769  1.00 41.120          H  
ATOM  10898 2HG  MET B 707    1135.4821092.725 811.407  1.00 41.120          H  
ATOM  10899 1HE  MET B 707    1132.4511093.057 813.860  1.00 41.120          H  
ATOM  10900 2HE  MET B 707    1133.1121092.185 812.457  1.00 41.120          H  
ATOM  10901 3HE  MET B 707    1133.8701092.021 814.055  1.00 41.120          H  
ATOM  10902  N   LEU B 708    1136.4031094.023 815.805  1.00 24.920          N  
ATOM  10903  CA  LEU B 708    1135.7581095.054 816.591  1.00 25.560          C  
ATOM  10904  C   LEU B 708    1136.7831095.955 817.250  1.00 26.450          C  
ATOM  10905  O   LEU B 708    1136.5911097.169 817.322  1.00 27.540          O  
ATOM  10906  CB  LEU B 708    1134.8571094.412 817.651  1.00 35.530          C  
ATOM  10907  CG  LEU B 708    1133.5861093.679 817.129  1.00 35.530          C  
ATOM  10908  CD1 LEU B 708    1132.9581092.909 818.276  1.00 35.530          C  
ATOM  10909  CD2 LEU B 708    1132.5821094.686 816.554  1.00 35.530          C  
ATOM  10910  H   LEU B 708    1136.2681093.040 816.059  1.00 29.900          H  
ATOM  10911  HA  LEU B 708    1135.1641095.668 815.924  1.00 30.670          H  
ATOM  10912 1HB  LEU B 708    1135.4551093.673 818.192  1.00 42.630          H  
ATOM  10913 2HB  LEU B 708    1134.5461095.181 818.353  1.00 42.630          H  
ATOM  10914  HG  LEU B 708    1133.8671092.973 816.356  1.00 42.630          H  
ATOM  10915 1HD1 LEU B 708    1132.0771092.379 817.916  1.00 42.630          H  
ATOM  10916 2HD1 LEU B 708    1133.6811092.187 818.662  1.00 42.630          H  
ATOM  10917 3HD1 LEU B 708    1132.6701093.596 819.070  1.00 42.630          H  
ATOM  10918 1HD2 LEU B 708    1131.7051094.147 816.201  1.00 42.630          H  
ATOM  10919 2HD2 LEU B 708    1132.2881095.393 817.328  1.00 42.630          H  
ATOM  10920 3HD2 LEU B 708    1133.0171095.225 815.722  1.00 42.630          H  
ATOM  10921  N   THR B 709    1137.8871095.371 817.711  1.00 26.050          N  
ATOM  10922  CA  THR B 709    1138.9441096.129 818.354  1.00 26.890          C  
ATOM  10923  C   THR B 709    1139.6321097.093 817.381  1.00 28.150          C  
ATOM  10924  O   THR B 709    1139.8851098.252 817.723  1.00 29.210          O  
ATOM  10925  CB  THR B 709    1140.0041095.174 818.954  1.00 37.310          C  
ATOM  10926  OG1 THR B 709    1139.3861094.321 819.933  1.00 37.310          O  
ATOM  10927  CG2 THR B 709    1141.1251095.976 819.624  1.00 37.310          C  
ATOM  10928  H   THR B 709    1137.9871094.354 817.668  1.00 31.260          H  
ATOM  10929  HA  THR B 709    1138.5041096.713 819.160  1.00 32.270          H  
ATOM  10930  HB  THR B 709    1140.4241094.556 818.164  1.00 44.770          H  
ATOM  10931  HG1 THR B 709    1138.8081093.675 819.465  1.00 44.770          H  
ATOM  10932 1HG2 THR B 709    1141.8541095.286 820.041  1.00 44.770          H  
ATOM  10933 2HG2 THR B 709    1141.6201096.620 818.899  1.00 44.770          H  
ATOM  10934 3HG2 THR B 709    1140.7051096.588 820.420  1.00 44.770          H  
ATOM  10935  N   ASN B 710    1139.9661096.603 816.175  1.00 28.040          N  
ATOM  10936  CA  ASN B 710    1140.7201097.394 815.207  1.00 29.190          C  
ATOM  10937  C   ASN B 710    1140.0311097.871 813.910  1.00 29.440          C  
ATOM  10938  O   ASN B 710    1140.7081098.467 813.072  1.00 29.370          O  
ATOM  10939  CB  ASN B 710    1141.9391096.581 814.823  1.00 40.410          C  
ATOM  10940  CG  ASN B 710    1142.8871096.404 815.967  1.00 40.410          C  
ATOM  10941  OD1 ASN B 710    1143.6441097.317 816.318  1.00 40.410          O  
ATOM  10942  ND2 ASN B 710    1142.8501095.251 816.578  1.00 40.410          N  
ATOM  10943  H   ASN B 710    1139.7491095.625 815.961  1.00 33.650          H  
ATOM  10944  HA  ASN B 710    1141.0531098.295 815.721  1.00 35.030          H  
ATOM  10945 1HB  ASN B 710    1141.6171095.593 814.480  1.00 48.490          H  
ATOM  10946 2HB  ASN B 710    1142.4631097.058 813.995  1.00 48.490          H  
ATOM  10947 1HD2 ASN B 710    1143.4551095.079 817.355  1.00 48.490          H  
ATOM  10948 2HD2 ASN B 710    1142.1931094.544 816.284  1.00 48.490          H  
ATOM  10949  N   SER B 711    1138.7181097.656 813.723  1.00 29.810          N  
ATOM  10950  CA  SER B 711    1138.0231098.045 812.477  1.00 30.130          C  
ATOM  10951  C   SER B 711    1138.7691097.468 811.273  1.00 29.940          C  
ATOM  10952  O   SER B 711    1138.9801098.134 810.254  1.00 30.210          O  
ATOM  10953  CB  SER B 711    1137.9051099.565 812.331  1.00 42.050          C  
ATOM  10954  OG  SER B 711    1137.1491100.144 813.369  1.00 42.050          O  
ATOM  10955  H   SER B 711    1138.1661097.142 814.406  1.00 35.770          H  
ATOM  10956  HA  SER B 711    1137.0201097.616 812.499  1.00 36.160          H  
ATOM  10957 1HB  SER B 711    1138.8941100.012 812.310  1.00 50.460          H  
ATOM  10958 2HB  SER B 711    1137.4341099.791 811.377  1.00 50.460          H  
ATOM  10959  HG  SER B 711    1137.1361101.085 813.187  1.00 50.460          H  
ATOM  10960  N   GLU B 712    1139.1521096.206 811.416  1.00 29.480          N  
ATOM  10961  CA  GLU B 712    1139.9401095.500 810.402  1.00 29.220          C  
ATOM  10962  C   GLU B 712    1139.7671093.983 810.366  1.00 27.750          C  
ATOM  10963  O   GLU B 712    1139.6971093.333 811.398  1.00 27.370          O  
ATOM  10964  CB  GLU B 712    1141.4191095.840 810.626  1.00 41.010          C  
ATOM  10965  CG  GLU B 712    1142.3991095.203 809.647  1.00 41.010          C  
ATOM  10966  CD  GLU B 712    1143.8001095.688 809.834  1.00 41.010          C  
ATOM  10967  OE1 GLU B 712    1144.4511095.312 810.789  1.00 41.010          O  
ATOM  10968  OE2 GLU B 712    1144.2311096.455 809.010  1.00 41.010          O  
ATOM  10969  H   GLU B 712    1138.8701095.786 812.303  1.00 35.380          H  
ATOM  10970  HA  GLU B 712    1139.6441095.885 809.426  1.00 35.060          H  
ATOM  10971 1HB  GLU B 712    1141.5491096.922 810.558  1.00 49.210          H  
ATOM  10972 2HB  GLU B 712    1141.7031095.552 811.636  1.00 49.210          H  
ATOM  10973 1HG  GLU B 712    1142.3951094.119 809.776  1.00 49.210          H  
ATOM  10974 2HG  GLU B 712    1142.0771095.418 808.630  1.00 49.210          H  
ATOM  10975  N   LEU B 713    1139.7101093.413 809.166  1.00 26.970          N  
ATOM  10976  CA  LEU B 713    1139.6401091.959 809.019  1.00 25.550          C  
ATOM  10977  C   LEU B 713    1140.9921091.375 808.658  1.00 25.020          C  
ATOM  10978  O   LEU B 713    1141.7531091.972 807.898  1.00 25.040          O  
ATOM  10979  CB  LEU B 713    1138.6401091.573 807.922  1.00 36.340          C  
ATOM  10980  CG  LEU B 713    1137.1691091.979 808.131  1.00 36.340          C  
ATOM  10981  CD1 LEU B 713    1136.3821091.658 806.872  1.00 36.340          C  
ATOM  10982  CD2 LEU B 713    1136.5841091.198 809.306  1.00 36.340          C  
ATOM  10983  H   LEU B 713    1139.7531093.997 808.342  1.00 32.360          H  
ATOM  10984  HA  LEU B 713    1139.3421091.523 809.970  1.00 30.660          H  
ATOM  10985 1HB  LEU B 713    1138.9741092.022 806.988  1.00 43.610          H  
ATOM  10986 2HB  LEU B 713    1138.6731090.489 807.800  1.00 43.610          H  
ATOM  10987  HG  LEU B 713    1137.1011093.049 808.327  1.00 43.610          H  
ATOM  10988 1HD1 LEU B 713    1135.3391091.942 807.012  1.00 43.610          H  
ATOM  10989 2HD1 LEU B 713    1136.7961092.215 806.030  1.00 43.610          H  
ATOM  10990 3HD1 LEU B 713    1136.4401090.591 806.662  1.00 43.610          H  
ATOM  10991 1HD2 LEU B 713    1135.5411091.477 809.439  1.00 43.610          H  
ATOM  10992 2HD2 LEU B 713    1136.6471090.128 809.103  1.00 43.610          H  
ATOM  10993 3HD2 LEU B 713    1137.1311091.423 810.208  1.00 43.610          H  
ATOM  10994  N   LEU B 714    1141.2621090.173 809.150  1.00 24.610          N  
ATOM  10995  CA  LEU B 714    1142.4921089.472 808.811  1.00 24.070          C  
ATOM  10996  C   LEU B 714    1142.2081088.321 807.868  1.00 23.760          C  
ATOM  10997  O   LEU B 714    1141.1551087.689 807.956  1.00 23.020          O  
ATOM  10998  CB  LEU B 714    1143.1521088.957 810.088  1.00 33.910          C  
ATOM  10999  CG  LEU B 714    1143.5111090.021 811.137  1.00 33.910          C  
ATOM  11000  CD1 LEU B 714    1144.0361089.322 812.391  1.00 33.910          C  
ATOM  11001  CD2 LEU B 714    1144.5581090.994 810.581  1.00 33.910          C  
ATOM  11002  H   LEU B 714    1140.5931089.736 809.769  1.00 29.530          H  
ATOM  11003  HA  LEU B 714    1143.1601090.154 808.293  1.00 28.880          H  
ATOM  11004 1HB  LEU B 714    1142.4651088.278 810.557  1.00 40.700          H  
ATOM  11005 2HB  LEU B 714    1144.0571088.406 809.829  1.00 40.700          H  
ATOM  11006  HG  LEU B 714    1142.6221090.576 811.402  1.00 40.700          H  
ATOM  11007 1HD1 LEU B 714    1144.2831090.062 813.144  1.00 40.700          H  
ATOM  11008 2HD1 LEU B 714    1143.2701088.661 812.782  1.00 40.700          H  
ATOM  11009 3HD1 LEU B 714    1144.9271088.743 812.155  1.00 40.700          H  
ATOM  11010 1HD2 LEU B 714    1144.8071091.732 811.334  1.00 40.700          H  
ATOM  11011 2HD2 LEU B 714    1145.4591090.445 810.312  1.00 40.700          H  
ATOM  11012 3HD2 LEU B 714    1144.1731091.512 809.707  1.00 40.700          H  
ATOM  11013  N   SER B 715    1143.1661088.027 806.983  1.00 24.320          N  
ATOM  11014  CA  SER B 715    1143.0551086.915 806.038  1.00 24.050          C  
ATOM  11015  C   SER B 715    1143.2431085.542 806.679  1.00 22.990          C  
ATOM  11016  O   SER B 715    1142.8771084.521 806.093  1.00 22.260          O  
ATOM  11017  CB  SER B 715    1144.0781087.092 804.941  1.00 33.780          C  
ATOM  11018  OG  SER B 715    1145.3771086.979 805.456  1.00 33.780          O  
ATOM  11019  H   SER B 715    1144.0041088.593 806.949  1.00 29.180          H  
ATOM  11020  HA  SER B 715    1142.0591086.945 805.598  1.00 28.860          H  
ATOM  11021 1HB  SER B 715    1143.9201086.335 804.174  1.00 40.530          H  
ATOM  11022 2HB  SER B 715    1143.9481088.067 804.475  1.00 40.530          H  
ATOM  11023  HG  SER B 715    1145.9691087.062 804.700  1.00 40.530          H  
ATOM  11024  N   LEU B 716    1143.8121085.519 807.875  1.00 22.930          N  
ATOM  11025  CA  LEU B 716    1144.0291084.282 808.599  1.00 22.070          C  
ATOM  11026  C   LEU B 716    1144.1001084.522 810.091  1.00 21.410          C  
ATOM  11027  O   LEU B 716    1144.9111085.307 810.587  1.00 21.690          O  
ATOM  11028  CB  LEU B 716    1145.2991083.566 808.116  1.00 31.240          C  
ATOM  11029  CG  LEU B 716    1145.6831082.222 808.854  1.00 31.240          C  
ATOM  11030  CD1 LEU B 716    1144.5971081.134 808.627  1.00 31.240          C  
ATOM  11031  CD2 LEU B 716    1147.0281081.746 808.313  1.00 31.240          C  
ATOM  11032  H   LEU B 716    1144.0871086.398 808.283  1.00 27.520          H  
ATOM  11033  HA  LEU B 716    1143.1771083.634 808.403  1.00 26.480          H  
ATOM  11034 1HB  LEU B 716    1145.1801083.338 807.056  1.00 37.490          H  
ATOM  11035 2HB  LEU B 716    1146.1381084.254 808.222  1.00 37.490          H  
ATOM  11036  HG  LEU B 716    1145.7681082.401 809.929  1.00 37.490          H  
ATOM  11037 1HD1 LEU B 716    1144.8901080.217 809.142  1.00 37.490          H  
ATOM  11038 2HD1 LEU B 716    1143.6421081.462 809.024  1.00 37.490          H  
ATOM  11039 3HD1 LEU B 716    1144.4941080.934 807.562  1.00 37.490          H  
ATOM  11040 1HD2 LEU B 716    1147.3211080.824 808.817  1.00 37.490          H  
ATOM  11041 2HD2 LEU B 716    1146.9451081.564 807.241  1.00 37.490          H  
ATOM  11042 3HD2 LEU B 716    1147.7811082.513 808.494  1.00 37.490          H  
ATOM  11043  N   ILE B 717    1143.2251083.824 810.779  1.00 20.550          N  
ATOM  11044  CA  ILE B 717    1143.0331083.824 812.212  1.00 19.800          C  
ATOM  11045  C   ILE B 717    1142.9411082.373 812.655  1.00 18.900          C  
ATOM  11046  O   ILE B 717    1142.6571081.515 811.817  1.00 18.030          O  
ATOM  11047  CB  ILE B 717    1141.7581084.598 812.558  1.00 28.020          C  
ATOM  11048  CG1 ILE B 717    1140.4831083.909 811.975  1.00 28.020          C  
ATOM  11049  CG2 ILE B 717    1141.8601086.025 812.072  1.00 28.020          C  
ATOM  11050  CD1 ILE B 717    1140.1571084.050 810.453  1.00 28.020          C  
ATOM  11051  H   ILE B 717    1142.6081083.231 810.245  1.00 24.660          H  
ATOM  11052  HA  ILE B 717    1143.8911084.289 812.700  1.00 23.760          H  
ATOM  11053  HB  ILE B 717    1141.6421084.612 813.647  1.00 33.620          H  
ATOM  11054 1HG1 ILE B 717    1140.5111082.870 812.198  1.00 33.620          H  
ATOM  11055 2HG1 ILE B 717    1139.6841084.329 812.507  1.00 33.620          H  
ATOM  11056 1HG2 ILE B 717    1140.9661086.576 812.369  1.00 33.620          H  
ATOM  11057 2HG2 ILE B 717    1142.7321086.473 812.529  1.00 33.620          H  
ATOM  11058 3HG2 ILE B 717    1141.9651086.060 810.998  1.00 33.620          H  
ATOM  11059 1HD1 ILE B 717    1139.2071083.546 810.268  1.00 33.620          H  
ATOM  11060 2HD1 ILE B 717    1140.0521085.098 810.184  1.00 33.620          H  
ATOM  11061 3HD1 ILE B 717    1140.8921083.609 809.825  1.00 33.620          H  
ATOM  11062  N   ASN B 718    1143.0621082.061 813.948  1.00 19.070          N  
ATOM  11063  CA  ASN B 718    1142.9321080.633 814.259  1.00 18.220          C  
ATOM  11064  C   ASN B 718    1141.4881080.085 814.223  1.00 18.190          C  
ATOM  11065  O   ASN B 718    1141.2991078.864 814.224  1.00 17.300          O  
ATOM  11066  CB  ASN B 718    1143.6651080.219 815.527  1.00 25.850          C  
ATOM  11067  CG  ASN B 718    1145.1631080.192 815.356  1.00 25.850          C  
ATOM  11068  OD1 ASN B 718    1145.7071080.253 814.244  1.00 25.850          O  
ATOM  11069  ND2 ASN B 718    1145.8611080.061 816.454  1.00 25.850          N  
ATOM  11070  H   ASN B 718    1143.2631082.782 814.655  1.00 22.880          H  
ATOM  11071  HA  ASN B 718    1143.4581080.097 813.472  1.00 21.860          H  
ATOM  11072 1HB  ASN B 718    1143.4691080.892 816.321  1.00 31.020          H  
ATOM  11073 2HB  ASN B 718    1143.3221079.233 815.843  1.00 31.020          H  
ATOM  11074 1HD2 ASN B 718    1146.8601080.017 816.403  1.00 31.020          H  
ATOM  11075 2HD2 ASN B 718    1145.4111079.974 817.341  1.00 31.020          H  
ATOM  11076  N   ASP B 719    1140.4511080.935 814.151  1.00 19.200          N  
ATOM  11077  CA  ASP B 719    1139.1241080.342 814.057  1.00 19.350          C  
ATOM  11078  C   ASP B 719    1138.8741079.790 812.654  1.00 18.780          C  
ATOM  11079  O   ASP B 719    1137.8981079.061 812.444  1.00 18.440          O  
ATOM  11080  CB  ASP B 719    1137.9741081.244 814.580  1.00 27.030          C  
ATOM  11081  CG  ASP B 719    1137.7821082.655 813.978  1.00 27.030          C  
ATOM  11082  OD1 ASP B 719    1138.5651083.517 814.319  1.00 27.030          O  
ATOM  11083  OD2 ASP B 719    1136.8921082.876 813.201  1.00 27.030          O  
ATOM  11084  H   ASP B 719    1140.5471081.949 814.140  1.00 23.040          H  
ATOM  11085  HA  ASP B 719    1139.1081079.488 814.733  1.00 23.220          H  
ATOM  11086 1HB  ASP B 719    1137.0341080.708 814.429  1.00 32.440          H  
ATOM  11087 2HB  ASP B 719    1138.0771081.362 815.655  1.00 32.440          H  
ATOM  11088  N   MET B 720    1139.7091080.166 811.673  1.00 18.790          N  
ATOM  11089  CA  MET B 720    1139.5401079.652 810.331  1.00 18.360          C  
ATOM  11090  C   MET B 720    1139.8181078.136 810.285  1.00 16.920          C  
ATOM  11091  O   MET B 720    1138.9991077.424 809.708  1.00 16.530          O  
ATOM  11092  CB  MET B 720    1140.3061080.499 809.321  1.00 25.880          C  
ATOM  11093  CG  MET B 720    1140.2971079.983 807.917  1.00 25.880          C  
ATOM  11094  SD  MET B 720    1141.1591081.081 806.801  1.00 25.880          S  
ATOM  11095  CE  MET B 720    1141.0921080.108 805.309  1.00 25.880          C  
ATOM  11096  H   MET B 720    1140.5191080.757 811.881  1.00 22.550          H  
ATOM  11097  HA  MET B 720    1138.4901079.776 810.064  1.00 22.030          H  
ATOM  11098 1HB  MET B 720    1139.7761081.434 809.243  1.00 31.050          H  
ATOM  11099 2HB  MET B 720    1141.2881080.764 809.651  1.00 31.050          H  
ATOM  11100 1HG  MET B 720    1140.7751079.004 807.877  1.00 31.050          H  
ATOM  11101 2HG  MET B 720    1139.2681079.879 807.580  1.00 31.050          H  
ATOM  11102 1HE  MET B 720    1141.5881080.653 804.503  1.00 31.050          H  
ATOM  11103 2HE  MET B 720    1141.6001079.158 805.472  1.00 31.050          H  
ATOM  11104 3HE  MET B 720    1140.0521079.925 805.040  1.00 31.050          H  
ATOM  11105  N   PRO B 721    1140.9981077.624 810.757  1.00 16.130          N  
ATOM  11106  CA  PRO B 721    1141.3111076.208 810.955  1.00 14.810          C  
ATOM  11107  C   PRO B 721    1140.2841075.458 811.800  1.00 14.220          C  
ATOM  11108  O   PRO B 721    1140.0361074.277 811.540  1.00 13.750          O  
ATOM  11109  CB  PRO B 721    1142.6661076.281 811.671  1.00 22.210          C  
ATOM  11110  CG  PRO B 721    1143.2961077.520 811.128  1.00 22.210          C  
ATOM  11111  CD  PRO B 721    1142.1791078.492 810.951  1.00 22.210          C  
ATOM  11112  HA  PRO B 721    1141.4161075.729 809.974  1.00 17.770          H  
ATOM  11113 1HB  PRO B 721    1142.5201076.312 812.764  1.00 26.660          H  
ATOM  11114 2HB  PRO B 721    1143.2491075.377 811.446  1.00 26.660          H  
ATOM  11115 1HG  PRO B 721    1144.0511077.908 811.839  1.00 26.660          H  
ATOM  11116 2HG  PRO B 721    1143.8251077.306 810.192  1.00 26.660          H  
ATOM  11117 1HD  PRO B 721    1142.0891079.111 811.791  1.00 26.660          H  
ATOM  11118 2HD  PRO B 721    1142.4281079.031 810.051  1.00 26.660          H  
ATOM  11119  N   ILE B 722    1139.6591076.135 812.771  1.00 14.270          N  
ATOM  11120  CA  ILE B 722    1138.6291075.477 813.563  1.00 13.760          C  
ATOM  11121  C   ILE B 722    1137.3721075.312 812.707  1.00 12.770          C  
ATOM  11122  O   ILE B 722    1136.7471074.251 812.694  1.00 11.910          O  
ATOM  11123  CB  ILE B 722    1138.2671076.265 814.856  1.00 19.470          C  
ATOM  11124  CG1 ILE B 722    1139.5101076.421 815.816  1.00 19.470          C  
ATOM  11125  CG2 ILE B 722    1137.0841075.564 815.589  1.00 19.470          C  
ATOM  11126  CD1 ILE B 722    1140.1331075.143 816.349  1.00 19.470          C  
ATOM  11127  H   ILE B 722    1139.9581077.089 813.014  1.00 17.120          H  
ATOM  11128  HA  ILE B 722    1138.9721074.484 813.839  1.00 16.510          H  
ATOM  11129  HB  ILE B 722    1137.9561077.270 814.583  1.00 23.360          H  
ATOM  11130 1HG1 ILE B 722    1140.2811076.947 815.277  1.00 23.360          H  
ATOM  11131 2HG1 ILE B 722    1139.2121077.030 816.665  1.00 23.360          H  
ATOM  11132 1HG2 ILE B 722    1136.8181076.123 816.477  1.00 23.360          H  
ATOM  11133 2HG2 ILE B 722    1136.2151075.513 814.935  1.00 23.360          H  
ATOM  11134 3HG2 ILE B 722    1137.3641074.554 815.874  1.00 23.360          H  
ATOM  11135 1HD1 ILE B 722    1140.9791075.403 816.985  1.00 23.360          H  
ATOM  11136 2HD1 ILE B 722    1139.4091074.583 816.936  1.00 23.360          H  
ATOM  11137 3HD1 ILE B 722    1140.4851074.530 815.527  1.00 23.360          H  
ATOM  11138  N   THR B 723    1136.9741076.390 812.027  1.00 12.930          N  
ATOM  11139  CA  THR B 723    1135.7771076.406 811.197  1.00 12.160          C  
ATOM  11140  C   THR B 723    1135.8441075.458 810.001  1.00 11.260          C  
ATOM  11141  O   THR B 723    1134.9201074.678 809.761  1.00 11.270          O  
ATOM  11142  CB  THR B 723    1135.5161077.838 810.680  1.00 17.330          C  
ATOM  11143  OG1 THR B 723    1135.3081078.709 811.802  1.00 17.330          O  
ATOM  11144  CG2 THR B 723    1134.2801077.874 809.776  1.00 17.330          C  
ATOM  11145  H   THR B 723    1137.5131077.251 812.096  1.00 15.520          H  
ATOM  11146  HA  THR B 723    1134.9381076.104 811.819  1.00 14.590          H  
ATOM  11147  HB  THR B 723    1136.3831078.185 810.115  1.00 20.800          H  
ATOM  11148  HG1 THR B 723    1136.1621078.842 812.263  1.00 20.800          H  
ATOM  11149 1HG2 THR B 723    1134.1211078.894 809.437  1.00 20.800          H  
ATOM  11150 2HG2 THR B 723    1134.4211077.228 808.910  1.00 20.800          H  
ATOM  11151 3HG2 THR B 723    1133.4101077.537 810.339  1.00 20.800          H  
ATOM  11152  N   ASN B 724    1136.9381075.486 809.240  1.00 10.500          N  
ATOM  11153  CA  ASN B 724    1137.0141074.652 808.043  1.00  9.570          C  
ATOM  11154  C   ASN B 724    1137.4421073.208 808.311  1.00  8.150          C  
ATOM  11155  O   ASN B 724    1138.4721072.733 807.815  1.00  7.720          O  
ATOM  11156  CB  ASN B 724    1137.9201075.289 807.008  1.00 13.770          C  
ATOM  11157  CG  ASN B 724    1137.3021076.507 806.352  1.00 13.770          C  
ATOM  11158  OD1 ASN B 724    1136.1371076.499 805.889  1.00 13.770          O  
ATOM  11159  ND2 ASN B 724    1138.0731077.560 806.288  1.00 13.770          N  
ATOM  11160  H   ASN B 724    1137.7011076.129 809.469  1.00 12.600          H  
ATOM  11161  HA  ASN B 724    1136.0141074.620 807.626  1.00 11.480          H  
ATOM  11162 1HB  ASN B 724    1138.8531075.588 807.491  1.00 16.520          H  
ATOM  11163 2HB  ASN B 724    1138.1631074.560 806.235  1.00 16.520          H  
ATOM  11164 1HD2 ASN B 724    1137.7371078.400 805.862  1.00 16.520          H  
ATOM  11165 2HD2 ASN B 724    1139.0011077.520 806.662  1.00 16.520          H  
ATOM  11166  N   ASP B 725    1136.6071072.464 809.036  1.00  7.570          N  
ATOM  11167  CA  ASP B 725    1136.9661071.095 809.389  1.00  6.260          C  
ATOM  11168  C   ASP B 725    1136.6341070.092 808.289  1.00  5.250          C  
ATOM  11169  O   ASP B 725    1136.9121068.900 808.417  1.00  4.160          O  
ATOM  11170  CB  ASP B 725    1136.3341070.677 810.725  1.00  9.290          C  
ATOM  11171  CG  ASP B 725    1134.7811070.614 810.753  1.00  9.290          C  
ATOM  11172  OD1 ASP B 725    1134.1691070.816 809.739  1.00  9.290          O  
ATOM  11173  OD2 ASP B 725    1134.2371070.370 811.817  1.00  9.290          O  
ATOM  11174  H   ASP B 725    1135.7461072.906 809.380  1.00  9.080          H  
ATOM  11175  HA  ASP B 725    1138.0461071.069 809.538  1.00  7.510          H  
ATOM  11176 1HB  ASP B 725    1136.7291069.705 810.992  1.00 11.150          H  
ATOM  11177 2HB  ASP B 725    1136.6591071.386 811.496  1.00 11.150          H  
ATOM  11178  N   GLN B 726    1136.1141070.582 807.164  1.00  5.690          N  
ATOM  11179  CA  GLN B 726    1135.8421069.723 806.036  1.00  4.950          C  
ATOM  11180  C   GLN B 726    1137.1351069.298 805.343  1.00  4.840          C  
ATOM  11181  O   GLN B 726    1137.1541068.275 804.669  1.00  4.240          O  
ATOM  11182  CB  GLN B 726    1134.9041070.414 805.016  1.00  7.230          C  
ATOM  11183  CG  GLN B 726    1135.5011071.647 804.258  1.00  7.230          C  
ATOM  11184  CD  GLN B 726    1135.3321072.926 805.026  1.00  7.230          C  
ATOM  11185  OE1 GLN B 726    1135.1821072.867 806.239  1.00  7.230          O  
ATOM  11186  NE2 GLN B 726    1135.3851074.071 804.364  1.00  7.230          N  
ATOM  11187  H   GLN B 726    1135.8561071.566 807.139  1.00  6.830          H  
ATOM  11188  HA  GLN B 726    1135.3451068.824 806.402  1.00  5.940          H  
ATOM  11189 1HB  GLN B 726    1134.5971069.686 804.263  1.00  8.670          H  
ATOM  11190 2HB  GLN B 726    1134.0021070.745 805.527  1.00  8.670          H  
ATOM  11191 1HG  GLN B 726    1136.5531071.514 804.058  1.00  8.670          H  
ATOM  11192 2HG  GLN B 726    1134.9651071.755 803.316  1.00  8.670          H  
ATOM  11193 1HE2 GLN B 726    1135.3181074.959 804.874  1.00  8.670          H  
ATOM  11194 2HE2 GLN B 726    1135.5181074.078 803.371  1.00  8.670          H  
ATOM  11195  N   LYS B 727    1138.2341070.055 805.525  1.00  5.730          N  
ATOM  11196  CA  LYS B 727    1139.4621069.694 804.815  1.00  6.080          C  
ATOM  11197  C   LYS B 727    1140.0081068.388 805.343  1.00  5.140          C  
ATOM  11198  O   LYS B 727    1140.5141067.548 804.584  1.00  5.380          O  
ATOM  11199  CB  LYS B 727    1140.5101070.795 804.926  1.00  8.370          C  
ATOM  11200  CG  LYS B 727    1140.1761072.053 804.128  1.00  8.370          C  
ATOM  11201  CD  LYS B 727    1141.2801073.104 804.272  1.00  8.370          C  
ATOM  11202  CE  LYS B 727    1140.9631074.365 803.469  1.00  8.370          C  
ATOM  11203  NZ  LYS B 727    1142.0411075.395 803.597  1.00  8.370          N  
ATOM  11204  H   LYS B 727    1138.2161070.887 806.134  1.00  6.880          H  
ATOM  11205  HA  LYS B 727    1139.2271069.551 803.765  1.00  7.300          H  
ATOM  11206 1HB  LYS B 727    1140.6201071.082 805.975  1.00 10.050          H  
ATOM  11207 2HB  LYS B 727    1141.4721070.416 804.587  1.00 10.050          H  
ATOM  11208 1HG  LYS B 727    1140.0581071.793 803.076  1.00 10.050          H  
ATOM  11209 2HG  LYS B 727    1139.2351072.468 804.491  1.00 10.050          H  
ATOM  11210 1HD  LYS B 727    1141.3871073.372 805.324  1.00 10.050          H  
ATOM  11211 2HD  LYS B 727    1142.2251072.691 803.921  1.00 10.050          H  
ATOM  11212 1HE  LYS B 727    1140.8491074.103 802.420  1.00 10.050          H  
ATOM  11213 2HE  LYS B 727    1140.0261074.792 803.834  1.00 10.050          H  
ATOM  11214 1HZ  LYS B 727    1141.7921076.210 803.054  1.00 10.050          H  
ATOM  11215 2HZ  LYS B 727    1142.1501075.657 804.566  1.00 10.050          H  
ATOM  11216 3HZ  LYS B 727    1142.9121075.016 803.252  1.00 10.050          H  
ATOM  11217  N   LYS B 728    1139.9191068.245 806.657  1.00  4.350          N  
ATOM  11218  CA  LYS B 728    1140.3721067.083 807.400  1.00  3.510          C  
ATOM  11219  C   LYS B 728    1139.4861065.909 807.030  1.00  2.080          C  
ATOM  11220  O   LYS B 728    1139.9791064.801 806.812  1.00  1.710          O  
ATOM  11221  CB  LYS B 728    1140.2301067.395 808.894  1.00  5.250          C  
ATOM  11222  CG  LYS B 728    1141.2081068.439 809.413  1.00  5.250          C  
ATOM  11223  CD  LYS B 728    1140.9261068.787 810.874  1.00  5.250          C  
ATOM  11224  CE  LYS B 728    1141.9141069.839 811.393  1.00  5.250          C  
ATOM  11225  NZ  LYS B 728    1141.5941070.290 812.781  1.00  5.250          N  
ATOM  11226  H   LYS B 728    1139.4781068.981 807.166  1.00  5.220          H  
ATOM  11227  HA  LYS B 728    1141.4031066.854 807.138  1.00  4.210          H  
ATOM  11228 1HB  LYS B 728    1139.2191067.755 809.095  1.00  6.300          H  
ATOM  11229 2HB  LYS B 728    1140.3721066.480 809.471  1.00  6.300          H  
ATOM  11230 1HG  LYS B 728    1142.2221068.045 809.328  1.00  6.300          H  
ATOM  11231 2HG  LYS B 728    1141.1331069.336 808.806  1.00  6.300          H  
ATOM  11232 1HD  LYS B 728    1139.9101069.184 810.956  1.00  6.300          H  
ATOM  11233 2HD  LYS B 728    1140.9981067.890 811.489  1.00  6.300          H  
ATOM  11234 1HE  LYS B 728    1142.9151069.411 811.386  1.00  6.300          H  
ATOM  11235 2HE  LYS B 728    1141.8961070.706 810.730  1.00  6.300          H  
ATOM  11236 1HZ  LYS B 728    1142.2771070.976 813.073  1.00  6.300          H  
ATOM  11237 2HZ  LYS B 728    1140.6701070.712 812.797  1.00  6.300          H  
ATOM  11238 3HZ  LYS B 728    1141.6191069.504 813.414  1.00  6.300          H  
ATOM  11239  N   LEU B 729    1138.1801066.239 806.911  1.00  1.290          N  
ATOM  11240  CA  LEU B 729    1137.6971064.879 806.672  1.00  0.260          C  
ATOM  11241  C   LEU B 729    1137.8481064.440 805.231  1.00  1.690          C  
ATOM  11242  O   LEU B 729    1137.9371063.243 804.971  1.00  2.530          O  
ATOM  11243  CB  LEU B 729    1136.2331064.779 807.097  1.00  0.780          C  
ATOM  11244  CG  LEU B 729    1136.0081064.442 808.597  1.00  0.780          C  
ATOM  11245  CD1 LEU B 729    1136.5601065.582 809.512  1.00  0.780          C  
ATOM  11246  CD2 LEU B 729    1134.5731064.251 808.830  1.00  0.780          C  
ATOM  11247  H   LEU B 729    1137.1801066.290 806.776  1.00  1.550          H  
ATOM  11248  HA  LEU B 729    1138.2011064.190 807.332  1.00  0.310          H  
ATOM  11249 1HB  LEU B 729    1135.7141065.708 806.867  1.00  0.930          H  
ATOM  11250 2HB  LEU B 729    1135.7711063.974 806.512  1.00  0.930          H  
ATOM  11251  HG  LEU B 729    1136.5411063.530 808.854  1.00  0.930          H  
ATOM  11252 1HD1 LEU B 729    1136.3801065.310 810.537  1.00  0.930          H  
ATOM  11253 2HD1 LEU B 729    1137.6201065.711 809.376  1.00  0.930          H  
ATOM  11254 3HD1 LEU B 729    1136.0501066.526 809.298  1.00  0.930          H  
ATOM  11255 1HD2 LEU B 729    1134.4141063.997 809.875  1.00  0.930          H  
ATOM  11256 2HD2 LEU B 729    1134.0441065.167 808.583  1.00  0.930          H  
ATOM  11257 3HD2 LEU B 729    1134.2071063.438 808.199  1.00  0.930          H  
ATOM  11258  N   MET B 730    1137.8601065.391 804.288  1.00  2.210          N  
ATOM  11259  CA  MET B 730    1138.0101065.015 802.892  1.00  3.520          C  
ATOM  11260  C   MET B 730    1139.3421064.319 802.672  1.00  3.570          C  
ATOM  11261  O   MET B 730    1139.3971063.322 801.942  1.00  3.670          O  
ATOM  11262  CB  MET B 730    1137.8801066.232 801.993  1.00  4.400          C  
ATOM  11263  CG  MET B 730    1136.4541066.778 801.874  1.00  4.400          C  
ATOM  11264  SD  MET B 730    1136.2991068.101 800.657  1.00  4.400          S  
ATOM  11265  CE  MET B 730    1137.0431069.477 801.538  1.00  4.400          C  
ATOM  11266  H   MET B 730    1137.7591066.383 804.524  1.00  2.650          H  
ATOM  11267  HA  MET B 730    1137.2191064.310 802.637  1.00  4.220          H  
ATOM  11268 1HB  MET B 730    1138.5111067.025 802.398  1.00  5.280          H  
ATOM  11269 2HB  MET B 730    1138.2421066.000 800.994  1.00  5.280          H  
ATOM  11270 1HG  MET B 730    1135.7971065.964 801.576  1.00  5.280          H  
ATOM  11271 2HG  MET B 730    1136.1061067.145 802.829  1.00  5.280          H  
ATOM  11272 1HE  MET B 730    1137.0091070.371 800.916  1.00  5.280          H  
ATOM  11273 2HE  MET B 730    1136.4931069.646 802.449  1.00  5.280          H  
ATOM  11274 3HE  MET B 730    1138.0721069.247 801.775  1.00  5.280          H  
ATOM  11275  N   SER B 731    1140.4041064.809 803.321  1.00  3.650          N  
ATOM  11276  CA  SER B 731    1141.7131064.197 803.202  1.00  3.990          C  
ATOM  11277  C   SER B 731    1141.6701062.765 803.711  1.00  5.010          C  
ATOM  11278  O   SER B 731    1142.1721061.844 803.045  1.00  5.840          O  
ATOM  11279  CB  SER B 731    1142.7291065.001 803.981  1.00  5.450          C  
ATOM  11280  OG  SER B 731    1144.0031064.432 803.890  1.00  5.450          O  
ATOM  11281  H   SER B 731    1140.3191065.662 803.891  1.00  4.380          H  
ATOM  11282  HA  SER B 731    1141.9971064.185 802.148  1.00  4.790          H  
ATOM  11283 1HB  SER B 731    1142.7481066.025 803.604  1.00  6.540          H  
ATOM  11284 2HB  SER B 731    1142.4211065.048 805.028  1.00  6.540          H  
ATOM  11285  HG  SER B 731    1144.5801065.000 804.402  1.00  6.540          H  
ATOM  11286  N   ASN B 732    1141.0511062.552 804.881  1.00  5.190          N  
ATOM  11287  CA  ASN B 732    1140.9771061.212 805.428  1.00  6.280          C  
ATOM  11288  C   ASN B 732    1140.1751060.285 804.526  1.00  7.570          C  
ATOM  11289  O   ASN B 732    1140.5571059.131 804.345  1.00  8.180          O  
ATOM  11290  CB  ASN B 732    1140.3811061.230 806.815  1.00  8.360          C  
ATOM  11291  CG  ASN B 732    1141.3051061.812 807.850  1.00  8.360          C  
ATOM  11292  OD1 ASN B 732    1142.5201061.913 807.657  1.00  8.360          O  
ATOM  11293  ND2 ASN B 732    1140.7481062.194 808.967  1.00  8.360          N  
ATOM  11294  H   ASN B 732    1140.6651063.343 805.419  1.00  6.230          H  
ATOM  11295  HA  ASN B 732    1141.9961060.816 805.484  1.00  7.540          H  
ATOM  11296 1HB  ASN B 732    1139.4621061.826 806.795  1.00 10.030          H  
ATOM  11297 2HB  ASN B 732    1140.1061060.219 807.107  1.00 10.030          H  
ATOM  11298 1HD2 ASN B 732    1141.3131062.589 809.692  1.00 10.030          H  
ATOM  11299 2HD2 ASN B 732    1139.7641062.100 809.094  1.00 10.030          H  
ATOM  11300  N   ASN B 733    1139.0841060.788 803.924  1.00  8.040          N  
ATOM  11301  CA  ASN B 733    1138.2611059.953 803.055  1.00  9.240          C  
ATOM  11302  C   ASN B 733    1139.0291059.508 801.821  1.00 10.220          C  
ATOM  11303  O   ASN B 733    1138.9181058.350 801.402  1.00 10.900          O  
ATOM  11304  CB  ASN B 733    1136.9931060.679 802.667  1.00 12.460          C  
ATOM  11305  CG  ASN B 733    1136.0161060.773 803.795  1.00 12.460          C  
ATOM  11306  OD1 ASN B 733    1135.9991059.958 804.728  1.00 12.460          O  
ATOM  11307  ND2 ASN B 733    1135.1941061.780 803.739  1.00 12.460          N  
ATOM  11308  H   ASN B 733    1138.7861061.746 804.145  1.00  9.650          H  
ATOM  11309  HA  ASN B 733    1137.9941059.056 803.604  1.00 11.090          H  
ATOM  11310 1HB  ASN B 733    1137.2481061.689 802.338  1.00 14.950          H  
ATOM  11311 2HB  ASN B 733    1136.5201060.168 801.828  1.00 14.950          H  
ATOM  11312 1HD2 ASN B 733    1134.5241061.919 804.463  1.00 14.950          H  
ATOM  11313 2HD2 ASN B 733    1135.2341062.415 802.970  1.00 14.950          H  
ATOM  11314  N   VAL B 734    1139.8551060.404 801.274  1.00 10.330          N  
ATOM  11315  CA  VAL B 734    1140.6721060.047 800.127  1.00 11.320          C  
ATOM  11316  C   VAL B 734    1141.6371058.946 800.516  1.00 12.000          C  
ATOM  11317  O   VAL B 734    1141.7971057.976 799.768  1.00 12.450          O  
ATOM  11318  CB  VAL B 734    1141.4331061.265 799.568  1.00 15.450          C  
ATOM  11319  CG1 VAL B 734    1142.4501060.821 798.512  1.00 15.450          C  
ATOM  11320  CG2 VAL B 734    1140.4371062.219 798.927  1.00 15.450          C  
ATOM  11321  H   VAL B 734    1139.8561061.364 801.637  1.00 12.400          H  
ATOM  11322  HA  VAL B 734    1140.0151059.669 799.344  1.00 13.580          H  
ATOM  11323  HB  VAL B 734    1141.9641061.769 800.382  1.00 18.540          H  
ATOM  11324 1HG1 VAL B 734    1142.9701061.694 798.122  1.00 18.540          H  
ATOM  11325 2HG1 VAL B 734    1143.1801060.143 798.950  1.00 18.540          H  
ATOM  11326 3HG1 VAL B 734    1141.9241060.318 797.704  1.00 18.540          H  
ATOM  11327 1HG2 VAL B 734    1140.9641063.085 798.532  1.00 18.540          H  
ATOM  11328 2HG2 VAL B 734    1139.9201061.707 798.115  1.00 18.540          H  
ATOM  11329 3HG2 VAL B 734    1139.7111062.545 799.661  1.00 18.540          H  
ATOM  11330  N   GLN B 735    1142.2851059.084 801.681  1.00 12.150          N  
ATOM  11331  CA  GLN B 735    1143.1991058.047 802.131  1.00 12.890          C  
ATOM  11332  C   GLN B 735    1142.4771056.721 802.350  1.00 14.020          C  
ATOM  11333  O   GLN B 735    1142.9771055.675 801.945  1.00 14.640          O  
ATOM  11334  CB  GLN B 735    1143.9161058.450 803.417  1.00 17.750          C  
ATOM  11335  CG  GLN B 735    1144.9371059.542 803.248  1.00 17.750          C  
ATOM  11336  CD  GLN B 735    1145.6091059.896 804.557  1.00 17.750          C  
ATOM  11337  OE1 GLN B 735    1145.1791060.774 805.309  1.00 17.750          O  
ATOM  11338  NE2 GLN B 735    1146.6841059.171 804.850  1.00 17.750          N  
ATOM  11339  H   GLN B 735    1142.1461059.937 802.238  1.00 14.580          H  
ATOM  11340  HA  GLN B 735    1143.9491057.897 801.358  1.00 15.470          H  
ATOM  11341 1HB  GLN B 735    1143.1841058.789 804.148  1.00 21.300          H  
ATOM  11342 2HB  GLN B 735    1144.4231057.579 803.835  1.00 21.300          H  
ATOM  11343 1HG  GLN B 735    1145.6951059.217 802.545  1.00 21.300          H  
ATOM  11344 2HG  GLN B 735    1144.4341060.433 802.870  1.00 21.300          H  
ATOM  11345 1HE2 GLN B 735    1147.1831059.329 805.701  1.00 21.300          H  
ATOM  11346 2HE2 GLN B 735    1146.9851058.429 804.214  1.00 21.300          H  
ATOM  11347  N   ILE B 736    1141.2541056.741 802.889  1.00 14.430          N  
ATOM  11348  CA  ILE B 736    1140.5531055.477 803.084  1.00 15.610          C  
ATOM  11349  C   ILE B 736    1140.3711054.778 801.752  1.00 16.840          C  
ATOM  11350  O   ILE B 736    1140.6671053.598 801.622  1.00 17.310          O  
ATOM  11351  CB  ILE B 736    1139.1491055.674 803.726  1.00 21.380          C  
ATOM  11352  CG1 ILE B 736    1139.2851056.153 805.185  1.00 21.380          C  
ATOM  11353  CG2 ILE B 736    1138.3231054.353 803.643  1.00 21.380          C  
ATOM  11354  CD1 ILE B 736    1137.9841056.685 805.802  1.00 21.380          C  
ATOM  11355  H   ILE B 736    1140.8661057.625 803.234  1.00 17.320          H  
ATOM  11356  HA  ILE B 736    1141.1551054.839 803.731  1.00 18.730          H  
ATOM  11357  HB  ILE B 736    1138.6211056.456 803.184  1.00 25.660          H  
ATOM  11358 1HG1 ILE B 736    1139.6361055.320 805.791  1.00 25.660          H  
ATOM  11359 2HG1 ILE B 736    1140.0271056.936 805.226  1.00 25.660          H  
ATOM  11360 1HG2 ILE B 736    1137.3491054.487 804.072  1.00 25.660          H  
ATOM  11361 2HG2 ILE B 736    1138.1911054.034 802.611  1.00 25.660          H  
ATOM  11362 3HG2 ILE B 736    1138.8451053.581 804.188  1.00 25.660          H  
ATOM  11363 1HD1 ILE B 736    1138.1801057.000 806.826  1.00 25.660          H  
ATOM  11364 2HD1 ILE B 736    1137.6261057.533 805.233  1.00 25.660          H  
ATOM  11365 3HD1 ILE B 736    1137.2221055.917 805.810  1.00 25.660          H  
ATOM  11366  N   VAL B 737    1139.8931055.501 800.753  1.00 17.380          N  
ATOM  11367  CA  VAL B 737    1139.6641054.892 799.458  1.00 18.550          C  
ATOM  11368  C   VAL B 737    1140.9411054.427 798.741  1.00 19.310          C  
ATOM  11369  O   VAL B 737    1140.9471053.360 798.120  1.00 20.060          O  
ATOM  11370  CB  VAL B 737    1138.8741055.858 798.552  1.00 25.500          C  
ATOM  11371  CG1 VAL B 737    1138.7771055.314 797.109  1.00 25.500          C  
ATOM  11372  CG2 VAL B 737    1137.4881056.039 799.150  1.00 25.500          C  
ATOM  11373  H   VAL B 737    1139.6731056.489 800.919  1.00 20.860          H  
ATOM  11374  HA  VAL B 737    1139.0361054.017 799.622  1.00 22.260          H  
ATOM  11375  HB  VAL B 737    1139.3851056.824 798.518  1.00 30.600          H  
ATOM  11376 1HG1 VAL B 737    1138.2071056.014 796.501  1.00 30.600          H  
ATOM  11377 2HG1 VAL B 737    1139.7681055.196 796.673  1.00 30.600          H  
ATOM  11378 3HG1 VAL B 737    1138.2721054.348 797.120  1.00 30.600          H  
ATOM  11379 1HG2 VAL B 737    1136.9061056.733 798.539  1.00 30.600          H  
ATOM  11380 2HG2 VAL B 737    1136.9751055.079 799.195  1.00 30.600          H  
ATOM  11381 3HG2 VAL B 737    1137.5841056.443 800.149  1.00 30.600          H  
ATOM  11382  N   ARG B 738    1141.9871055.259 798.743  1.00 19.140          N  
ATOM  11383  CA  ARG B 738    1143.2101054.959 798.005  1.00 19.820          C  
ATOM  11384  C   ARG B 738    1144.3171054.147 798.700  1.00 20.340          C  
ATOM  11385  O   ARG B 738    1145.0841053.466 798.015  1.00 20.970          O  
ATOM  11386  CB  ARG B 738    1143.8361056.260 797.543  1.00 27.480          C  
ATOM  11387  CG  ARG B 738    1143.0231057.020 796.515  1.00 27.480          C  
ATOM  11388  CD  ARG B 738    1143.6911058.274 796.110  1.00 27.480          C  
ATOM  11389  NE  ARG B 738    1142.8631059.049 795.190  1.00 27.480          N  
ATOM  11390  CZ  ARG B 738    1143.1281060.307 794.767  1.00 27.480          C  
ATOM  11391  NH1 ARG B 738    1144.2081060.941 795.178  1.00 27.480          N  
ATOM  11392  NH2 ARG B 738    1142.2901060.904 793.935  1.00 27.480          N  
ATOM  11393  H   ARG B 738    1141.9231056.142 799.258  1.00 22.970          H  
ATOM  11394  HA  ARG B 738    1142.9111054.401 797.119  1.00 23.780          H  
ATOM  11395 1HB  ARG B 738    1143.9681056.916 798.406  1.00 32.970          H  
ATOM  11396 2HB  ARG B 738    1144.8211056.065 797.124  1.00 32.970          H  
ATOM  11397 1HG  ARG B 738    1142.8731056.400 795.634  1.00 32.970          H  
ATOM  11398 2HG  ARG B 738    1142.0531057.278 796.950  1.00 32.970          H  
ATOM  11399 1HD  ARG B 738    1143.8931058.870 796.989  1.00 32.970          H  
ATOM  11400 2HD  ARG B 738    1144.6271058.033 795.609  1.00 32.970          H  
ATOM  11401  HE  ARG B 738    1142.0201058.608 794.846  1.00 32.970          H  
ATOM  11402 1HH1 ARG B 738    1144.8521060.493 795.813  1.00 32.970          H  
ATOM  11403 2HH1 ARG B 738    1144.3971061.881 794.857  1.00 32.970          H  
ATOM  11404 1HH2 ARG B 738    1141.4601060.420 793.619  1.00 32.970          H  
ATOM  11405 2HH2 ARG B 738    1142.4761061.843 793.613  1.00 32.970          H  
ATOM  11406  N   GLN B 739    1144.4731054.256 800.020  1.00 20.110          N  
ATOM  11407  CA  GLN B 739    1145.5981053.618 800.694  1.00 20.630          C  
ATOM  11408  C   GLN B 739    1145.2371052.375 801.505  1.00 20.800          C  
ATOM  11409  O   GLN B 739    1144.1931052.300 802.146  1.00 21.220          O  
ATOM  11410  CB  GLN B 739    1146.2591054.638 801.630  1.00 28.670          C  
ATOM  11411  CG  GLN B 739    1146.8411055.861 800.923  1.00 28.670          C  
ATOM  11412  CD  GLN B 739    1147.4251056.886 801.901  1.00 28.670          C  
ATOM  11413  OE1 GLN B 739    1147.0231056.930 803.072  1.00 28.670          O  
ATOM  11414  NE2 GLN B 739    1148.3571057.705 801.431  1.00 28.670          N  
ATOM  11415  H   GLN B 739    1143.8211054.801 800.586  1.00 24.130          H  
ATOM  11416  HA  GLN B 739    1146.3201053.317 799.937  1.00 24.760          H  
ATOM  11417 1HB  GLN B 739    1145.5201054.987 802.355  1.00 34.410          H  
ATOM  11418 2HB  GLN B 739    1147.0591054.154 802.185  1.00 34.410          H  
ATOM  11419 1HG  GLN B 739    1147.6291055.538 800.245  1.00 34.410          H  
ATOM  11420 2HG  GLN B 739    1146.0431056.348 800.362  1.00 34.410          H  
ATOM  11421 1HE2 GLN B 739    1148.7751058.393 802.027  1.00 34.410          H  
ATOM  11422 2HE2 GLN B 739    1148.6511057.635 800.478  1.00 34.410          H  
ATOM  11423  N   GLN B 740    1146.1831051.437 801.557  1.00 20.470          N  
ATOM  11424  CA  GLN B 740    1146.0821050.229 802.377  1.00 20.580          C  
ATOM  11425  C   GLN B 740    1144.7481049.494 802.197  1.00 21.090          C  
ATOM  11426  O   GLN B 740    1144.3921049.110 801.081  1.00 21.840          O  
ATOM  11427  CB  GLN B 740    1146.3061050.590 803.853  1.00 28.770          C  
ATOM  11428  CG  GLN B 740    1147.6711051.176 804.152  1.00 28.770          C  
ATOM  11429  CD  GLN B 740    1148.7801050.194 803.884  1.00 28.770          C  
ATOM  11430  OE1 GLN B 740    1148.7221049.043 804.321  1.00 28.770          O  
ATOM  11431  NE2 GLN B 740    1149.7991050.635 803.161  1.00 28.770          N  
ATOM  11432  H   GLN B 740    1147.0031051.562 800.982  1.00 24.560          H  
ATOM  11433  HA  GLN B 740    1146.8711049.541 802.067  1.00 24.700          H  
ATOM  11434 1HB  GLN B 740    1145.5521051.307 804.183  1.00 34.520          H  
ATOM  11435 2HB  GLN B 740    1146.2191049.696 804.468  1.00 34.520          H  
ATOM  11436 1HG  GLN B 740    1147.8251052.052 803.527  1.00 34.520          H  
ATOM  11437 2HG  GLN B 740    1147.7101051.457 805.203  1.00 34.520          H  
ATOM  11438 1HE2 GLN B 740    1150.5641050.023 802.951  1.00 34.520          H  
ATOM  11439 2HE2 GLN B 740    1149.8141051.577 802.830  1.00 34.520          H  
ATOM  11440  N   SER B 741    1144.0291049.270 803.302  1.00 20.800          N  
ATOM  11441  CA  SER B 741    1142.7641048.552 803.279  1.00 21.330          C  
ATOM  11442  C   SER B 741    1141.8571048.877 804.441  1.00 21.790          C  
ATOM  11443  O   SER B 741    1142.2851048.931 805.600  1.00 21.560          O  
ATOM  11444  CB  SER B 741    1142.9701047.072 803.288  1.00 29.650          C  
ATOM  11445  OG  SER B 741    1141.7271046.439 803.396  1.00 29.650          O  
ATOM  11446  H   SER B 741    1144.3571049.620 804.187  1.00 24.960          H  
ATOM  11447  HA  SER B 741    1142.2421048.827 802.361  1.00 25.600          H  
ATOM  11448 1HB  SER B 741    1143.4701046.754 802.370  1.00 35.580          H  
ATOM  11449 2HB  SER B 741    1143.6021046.794 804.121  1.00 35.580          H  
ATOM  11450  HG  SER B 741    1141.9181045.489 803.377  1.00 35.580          H  
ATOM  11451  N   TYR B 742    1140.5821049.018 804.115  1.00 22.500          N  
ATOM  11452  CA  TYR B 742    1139.4981049.281 805.045  1.00 23.080          C  
ATOM  11453  C   TYR B 742    1138.4451048.187 804.941  1.00 23.930          C  
ATOM  11454  O   TYR B 742    1137.3271048.338 805.436  1.00 24.400          O  
ATOM  11455  CB  TYR B 742    1138.8921050.643 804.731  1.00 32.080          C  
ATOM  11456  CG  TYR B 742    1138.3851050.744 803.305  1.00 32.080          C  
ATOM  11457  CD1 TYR B 742    1137.0781050.415 802.989  1.00 32.080          C  
ATOM  11458  CD2 TYR B 742    1139.2491051.136 802.311  1.00 32.080          C  
ATOM  11459  CE1 TYR B 742    1136.6441050.501 801.685  1.00 32.080          C  
ATOM  11460  CE2 TYR B 742    1138.8231051.222 801.008  1.00 32.080          C  
ATOM  11461  CZ  TYR B 742    1137.5261050.910 800.691  1.00 32.080          C  
ATOM  11462  OH  TYR B 742    1137.0951050.996 799.386  1.00 32.080          O  
ATOM  11463  H   TYR B 742    1140.3531048.949 803.132  1.00 27.000          H  
ATOM  11464  HA  TYR B 742    1139.8891049.284 806.066  1.00 27.700          H  
ATOM  11465 1HB  TYR B 742    1138.0601050.845 805.408  1.00 38.500          H  
ATOM  11466 2HB  TYR B 742    1139.6421051.416 804.887  1.00 38.500          H  
ATOM  11467  HD1 TYR B 742    1136.3871050.095 803.772  1.00 38.500          H  
ATOM  11468  HD2 TYR B 742    1140.2831051.386 802.558  1.00 38.500          H  
ATOM  11469  HE1 TYR B 742    1135.6121050.249 801.438  1.00 38.500          H  
ATOM  11470  HE2 TYR B 742    1139.5231051.543 800.229  1.00 38.500          H  
ATOM  11471  HH  TYR B 742    1137.8191051.305 798.830  1.00 38.500          H  
ATOM  11472  N   SER B 743    1138.7861047.091 804.267  1.00 24.180          N  
ATOM  11473  CA  SER B 743    1137.8071046.036 804.071  1.00 25.010          C  
ATOM  11474  C   SER B 743    1138.4011044.634 803.961  1.00 25.250          C  
ATOM  11475  O   SER B 743    1139.5901044.442 803.661  1.00 25.730          O  
ATOM  11476  CB  SER B 743    1136.9871046.351 802.835  1.00 34.680          C  
ATOM  11477  OG  SER B 743    1137.7791046.298 801.683  1.00 34.680          O  
ATOM  11478  H   SER B 743    1139.7341046.994 803.905  1.00 29.020          H  
ATOM  11479  HA  SER B 743    1137.1371046.041 804.932  1.00 30.010          H  
ATOM  11480 1HB  SER B 743    1136.1681045.640 802.748  1.00 41.620          H  
ATOM  11481 2HB  SER B 743    1136.5491047.342 802.930  1.00 41.620          H  
ATOM  11482  HG  SER B 743    1137.2071046.563 800.954  1.00 41.620          H  
ATOM  11483  N   ILE B 744    1137.5211043.647 804.171  1.00 25.010          N  
ATOM  11484  CA  ILE B 744    1137.8681042.231 804.148  1.00 25.240          C  
ATOM  11485  C   ILE B 744    1138.2961041.858 802.743  1.00 26.130          C  
ATOM  11486  O   ILE B 744    1139.3041041.175 802.560  1.00 26.580          O  
ATOM  11487  CB  ILE B 744    1136.6521041.343 804.487  1.00 35.240          C  
ATOM  11488  CG1 ILE B 744    1136.1731041.589 805.912  1.00 35.240          C  
ATOM  11489  CG2 ILE B 744    1137.1171039.850 804.395  1.00 35.240          C  
ATOM  11490  CD1 ILE B 744    1134.7711040.981 806.196  1.00 35.240          C  
ATOM  11491  H   ILE B 744    1136.5721043.912 804.391  1.00 30.010          H  
ATOM  11492  HA  ILE B 744    1138.6881042.043 804.841  1.00 30.290          H  
ATOM  11493  HB  ILE B 744    1135.8311041.526 803.802  1.00 42.290          H  
ATOM  11494 1HG1 ILE B 744    1136.9011041.185 806.612  1.00 42.290          H  
ATOM  11495 2HG1 ILE B 744    1136.1101042.655 806.072  1.00 42.290          H  
ATOM  11496 1HG2 ILE B 744    1136.3111039.203 804.648  1.00 42.290          H  
ATOM  11497 2HG2 ILE B 744    1137.4621039.601 803.398  1.00 42.290          H  
ATOM  11498 3HG2 ILE B 744    1137.9181039.684 805.096  1.00 42.290          H  
ATOM  11499 1HD1 ILE B 744    1134.4681041.217 807.201  1.00 42.290          H  
ATOM  11500 2HD1 ILE B 744    1134.0451041.408 805.506  1.00 42.290          H  
ATOM  11501 3HD1 ILE B 744    1134.7771039.901 806.080  1.00 42.290          H  
ATOM  11502  N   MET B 745    1137.4931042.306 801.766  1.00 26.470          N  
ATOM  11503  CA  MET B 745    1137.6911042.018 800.352  1.00 27.380          C  
ATOM  11504  C   MET B 745    1138.9931042.563 799.794  1.00 27.900          C  
ATOM  11505  O   MET B 745    1139.5541041.971 798.869  1.00 28.620          O  
ATOM  11506  CB  MET B 745    1136.5181042.598 799.555  1.00 37.970          C  
ATOM  11507  CG  MET B 745    1136.4361044.123 799.507  1.00 37.970          C  
ATOM  11508  SD  MET B 745    1135.0581044.736 798.534  1.00 37.970          S  
ATOM  11509  CE  MET B 745    1133.6181044.353 799.548  1.00 37.970          C  
ATOM  11510  H   MET B 745    1136.6901042.847 802.042  1.00 31.760          H  
ATOM  11511  HA  MET B 745    1137.7011040.935 800.224  1.00 32.860          H  
ATOM  11512 1HB  MET B 745    1136.5321042.212 798.535  1.00 45.560          H  
ATOM  11513 2HB  MET B 745    1135.6101042.290 800.010  1.00 45.560          H  
ATOM  11514 1HG  MET B 745    1136.3381044.502 800.509  1.00 45.560          H  
ATOM  11515 2HG  MET B 745    1137.3411044.540 799.069  1.00 45.560          H  
ATOM  11516 1HE  MET B 745    1132.7211044.702 799.045  1.00 45.560          H  
ATOM  11517 2HE  MET B 745    1133.5381043.275 799.698  1.00 45.560          H  
ATOM  11518 3HE  MET B 745    1133.7051044.850 800.513  1.00 45.560          H  
ATOM  11519  N   SER B 746    1139.4941043.674 800.339  1.00 27.570          N  
ATOM  11520  CA  SER B 746    1140.7441044.206 799.845  1.00 28.040          C  
ATOM  11521  C   SER B 746    1141.8671043.319 800.334  1.00 28.130          C  
ATOM  11522  O   SER B 746    1142.7811043.011 799.570  1.00 28.840          O  
ATOM  11523  CB  SER B 746    1140.9301045.649 800.247  1.00 39.070          C  
ATOM  11524  OG  SER B 746    1140.0001046.482 799.599  1.00 39.070          O  
ATOM  11525  H   SER B 746    1139.0071044.171 801.079  1.00 33.080          H  
ATOM  11526  HA  SER B 746    1140.7301044.170 798.756  1.00 33.650          H  
ATOM  11527 1HB  SER B 746    1140.7791045.723 801.309  1.00 46.880          H  
ATOM  11528 2HB  SER B 746    1141.9471045.975 800.030  1.00 46.880          H  
ATOM  11529  HG  SER B 746    1140.1971047.374 799.894  1.00 46.880          H  
ATOM  11530  N   ILE B 747    1141.7821042.857 801.588  1.00 27.460          N  
ATOM  11531  CA  ILE B 747    1142.8191041.965 802.095  1.00 27.530          C  
ATOM  11532  C   ILE B 747    1142.8021040.653 801.318  1.00 27.610          C  
ATOM  11533  O   ILE B 747    1143.8661040.105 801.008  1.00 27.380          O  
ATOM  11534  CB  ILE B 747    1142.6791041.662 803.585  1.00 38.510          C  
ATOM  11535  CG1 ILE B 747    1142.8161042.956 804.440  1.00 38.510          C  
ATOM  11536  CG2 ILE B 747    1143.7231040.563 804.017  1.00 38.510          C  
ATOM  11537  CD1 ILE B 747    1144.1081043.750 804.296  1.00 38.510          C  
ATOM  11538  H   ILE B 747    1141.0171043.187 802.194  1.00 32.950          H  
ATOM  11539  HA  ILE B 747    1143.7901042.425 801.918  1.00 33.040          H  
ATOM  11540  HB  ILE B 747    1141.6781041.303 803.758  1.00 46.220          H  
ATOM  11541 1HG1 ILE B 747    1141.9811043.606 804.214  1.00 46.220          H  
ATOM  11542 2HG1 ILE B 747    1142.7411042.660 805.479  1.00 46.220          H  
ATOM  11543 1HG2 ILE B 747    1143.5901040.343 805.050  1.00 46.220          H  
ATOM  11544 2HG2 ILE B 747    1143.5791039.641 803.453  1.00 46.220          H  
ATOM  11545 3HG2 ILE B 747    1144.7391040.917 803.851  1.00 46.220          H  
ATOM  11546 1HD1 ILE B 747    1144.0701044.602 804.975  1.00 46.220          H  
ATOM  11547 2HD1 ILE B 747    1144.9521043.136 804.548  1.00 46.220          H  
ATOM  11548 3HD1 ILE B 747    1144.2301044.116 803.280  1.00 46.220          H  
ATOM  11549  N   ILE B 748    1141.6051040.113 801.046  1.00 27.990          N  
ATOM  11550  CA  ILE B 748    1141.5371038.872 800.290  1.00 28.090          C  
ATOM  11551  C   ILE B 748    1142.1801039.094 798.917  1.00 28.620          C  
ATOM  11552  O   ILE B 748    1142.9311038.232 798.455  1.00 29.440          O  
ATOM  11553  CB  ILE B 748    1140.0861038.339 800.125  1.00 39.290          C  
ATOM  11554  CG1 ILE B 748    1139.4341037.961 801.506  1.00 39.290          C  
ATOM  11555  CG2 ILE B 748    1140.0961037.126 799.199  1.00 39.290          C  
ATOM  11556  CD1 ILE B 748    1140.0931036.841 802.284  1.00 39.290          C  
ATOM  11557  H   ILE B 748    1140.7571040.566 801.400  1.00 33.590          H  
ATOM  11558  HA  ILE B 748    1142.1291038.117 800.803  1.00 33.710          H  
ATOM  11559  HB  ILE B 748    1139.4661039.116 799.676  1.00 47.140          H  
ATOM  11560 1HG1 ILE B 748    1139.4571038.830 802.129  1.00 47.140          H  
ATOM  11561 2HG1 ILE B 748    1138.3921037.690 801.333  1.00 47.140          H  
ATOM  11562 1HG2 ILE B 748    1139.0771036.757 799.044  1.00 47.140          H  
ATOM  11563 2HG2 ILE B 748    1140.5111037.419 798.262  1.00 47.140          H  
ATOM  11564 3HG2 ILE B 748    1140.7091036.341 799.609  1.00 47.140          H  
ATOM  11565 1HD1 ILE B 748    1139.5631036.705 803.201  1.00 47.140          H  
ATOM  11566 2HD1 ILE B 748    1140.0721035.914 801.727  1.00 47.140          H  
ATOM  11567 3HD1 ILE B 748    1141.1261037.098 802.515  1.00 47.140          H  
ATOM  11568  N   LYS B 749    1141.8911040.223 798.246  1.00 28.180          N  
ATOM  11569  CA  LYS B 749    1142.5441040.478 796.970  1.00 28.690          C  
ATOM  11570  C   LYS B 749    1144.0631040.509 797.122  1.00 27.950          C  
ATOM  11571  O   LYS B 749    1144.7641039.989 796.255  1.00 27.840          O  
ATOM  11572  CB  LYS B 749    1142.0741041.774 796.311  1.00 39.960          C  
ATOM  11573  CG  LYS B 749    1142.7291042.019 794.924  1.00 39.960          C  
ATOM  11574  CD  LYS B 749    1142.1751043.251 794.215  1.00 39.960          C  
ATOM  11575  CE  LYS B 749    1142.8461043.447 792.847  1.00 39.960          C  
ATOM  11576  NZ  LYS B 749    1142.3021044.626 792.113  1.00 39.960          N  
ATOM  11577  H   LYS B 749    1141.2121040.898 798.612  1.00 33.820          H  
ATOM  11578  HA  LYS B 749    1142.2951039.657 796.298  1.00 34.430          H  
ATOM  11579 1HB  LYS B 749    1140.9901041.752 796.192  1.00 47.950          H  
ATOM  11580 2HB  LYS B 749    1142.3151042.619 796.960  1.00 47.950          H  
ATOM  11581 1HG  LYS B 749    1143.8001042.172 795.062  1.00 47.950          H  
ATOM  11582 2HG  LYS B 749    1142.5921041.139 794.294  1.00 47.950          H  
ATOM  11583 1HD  LYS B 749    1141.0991043.140 794.072  1.00 47.950          H  
ATOM  11584 2HD  LYS B 749    1142.3551044.133 794.831  1.00 47.950          H  
ATOM  11585 1HE  LYS B 749    1143.9171043.582 792.986  1.00 47.950          H  
ATOM  11586 2HE  LYS B 749    1142.6801042.555 792.243  1.00 47.950          H  
ATOM  11587 1HZ  LYS B 749    1142.7521044.722 791.194  1.00 47.950          H  
ATOM  11588 2HZ  LYS B 749    1141.3161044.514 791.955  1.00 47.950          H  
ATOM  11589 3HZ  LYS B 749    1142.4531045.473 792.632  1.00 47.950          H  
ATOM  11590  N   GLU B 750    1144.5901041.137 798.189  1.00 27.470          N  
ATOM  11591  CA  GLU B 750    1146.0431041.181 798.360  1.00 26.900          C  
ATOM  11592  C   GLU B 750    1146.6221039.770 798.469  1.00 27.710          C  
ATOM  11593  O   GLU B 750    1147.6751039.486 797.879  1.00 28.560          O  
ATOM  11594  CB  GLU B 750    1146.4441041.976 799.613  1.00 37.890          C  
ATOM  11595  CG  GLU B 750    1146.2301043.489 799.548  1.00 37.890          C  
ATOM  11596  CD  GLU B 750    1146.5751044.167 800.861  1.00 37.890          C  
ATOM  11597  OE1 GLU B 750    1146.8641043.464 801.798  1.00 37.890          O  
ATOM  11598  OE2 GLU B 750    1146.5491045.369 800.925  1.00 37.890          O  
ATOM  11599  H   GLU B 750    1143.9711041.630 798.842  1.00 32.960          H  
ATOM  11600  HA  GLU B 750    1146.4771041.662 797.490  1.00 32.280          H  
ATOM  11601 1HB  GLU B 750    1145.8741041.608 800.464  1.00 45.470          H  
ATOM  11602 2HB  GLU B 750    1147.4961041.798 799.830  1.00 45.470          H  
ATOM  11603 1HG  GLU B 750    1146.8571043.903 798.758  1.00 45.470          H  
ATOM  11604 2HG  GLU B 750    1145.1951043.694 799.295  1.00 45.470          H  
ATOM  11605  N   GLU B 751    1145.9271038.879 799.197  1.00 27.500          N  
ATOM  11606  CA  GLU B 751    1146.3761037.497 799.310  1.00 28.280          C  
ATOM  11607  C   GLU B 751    1146.4231036.854 797.930  1.00 28.670          C  
ATOM  11608  O   GLU B 751    1147.4241036.222 797.582  1.00 28.540          O  
ATOM  11609  CB  GLU B 751    1145.4801036.681 800.239  1.00 39.280          C  
ATOM  11610  CG  GLU B 751    1145.9561035.247 800.436  1.00 39.280          C  
ATOM  11611  CD  GLU B 751    1145.1381034.469 801.403  1.00 39.280          C  
ATOM  11612  OE1 GLU B 751    1144.2931035.041 802.035  1.00 39.280          O  
ATOM  11613  OE2 GLU B 751    1145.3411033.290 801.495  1.00 39.280          O  
ATOM  11614  H   GLU B 751    1145.1031039.208 799.718  1.00 33.000          H  
ATOM  11615  HA  GLU B 751    1147.3831037.495 799.721  1.00 33.940          H  
ATOM  11616 1HB  GLU B 751    1145.4131037.170 801.206  1.00 47.140          H  
ATOM  11617 2HB  GLU B 751    1144.4711036.639 799.826  1.00 47.140          H  
ATOM  11618 1HG  GLU B 751    1145.9251034.741 799.481  1.00 47.140          H  
ATOM  11619 2HG  GLU B 751    1146.9931035.265 800.773  1.00 47.140          H  
ATOM  11620  N   VAL B 752    1145.3831037.085 797.117  1.00 29.200          N  
ATOM  11621  CA  VAL B 752    1145.3471036.542 795.766  1.00 29.650          C  
ATOM  11622  C   VAL B 752    1146.4961037.052 794.950  1.00 29.880          C  
ATOM  11623  O   VAL B 752    1147.1781036.276 794.282  1.00 29.930          O  
ATOM  11624  CB  VAL B 752    1144.0611036.938 795.010  1.00 41.330          C  
ATOM  11625  CG1 VAL B 752    1144.1621036.564 793.532  1.00 41.330          C  
ATOM  11626  CG2 VAL B 752    1142.9161036.245 795.609  1.00 41.330          C  
ATOM  11627  H   VAL B 752    1144.5791037.603 797.492  1.00 35.040          H  
ATOM  11628  HA  VAL B 752    1145.4041035.457 795.832  1.00 35.580          H  
ATOM  11629  HB  VAL B 752    1143.9141038.008 795.080  1.00 49.600          H  
ATOM  11630 1HG1 VAL B 752    1143.2401036.851 793.043  1.00 49.600          H  
ATOM  11631 2HG1 VAL B 752    1144.9891037.080 793.044  1.00 49.600          H  
ATOM  11632 3HG1 VAL B 752    1144.3091035.488 793.445  1.00 49.600          H  
ATOM  11633 1HG2 VAL B 752    1142.0061036.525 795.092  1.00 49.600          H  
ATOM  11634 2HG2 VAL B 752    1143.0581035.166 795.533  1.00 49.600          H  
ATOM  11635 3HG2 VAL B 752    1142.8351036.523 796.653  1.00 49.600          H  
ATOM  11636  N   LEU B 753    1146.7571038.349 795.012  1.00 30.050          N  
ATOM  11637  CA  LEU B 753    1147.8101038.872 794.182  1.00 30.370          C  
ATOM  11638  C   LEU B 753    1149.1191038.173 794.519  1.00 29.940          C  
ATOM  11639  O   LEU B 753    1149.8621037.772 793.612  1.00 30.320          O  
ATOM  11640  CB  LEU B 753    1147.9551040.383 794.419  1.00 42.390          C  
ATOM  11641  CG  LEU B 753    1146.7601041.296 793.962  1.00 42.390          C  
ATOM  11642  CD1 LEU B 753    1147.0041042.709 794.464  1.00 42.390          C  
ATOM  11643  CD2 LEU B 753    1146.5971041.284 792.468  1.00 42.390          C  
ATOM  11644  H   LEU B 753    1146.1681038.963 795.582  1.00 36.060          H  
ATOM  11645  HA  LEU B 753    1147.5651038.664 793.154  1.00 36.440          H  
ATOM  11646 1HB  LEU B 753    1148.0891040.540 795.488  1.00 50.870          H  
ATOM  11647 2HB  LEU B 753    1148.8531040.727 793.909  1.00 50.870          H  
ATOM  11648  HG  LEU B 753    1145.8541040.936 794.398  1.00 50.870          H  
ATOM  11649 1HD1 LEU B 753    1146.1691043.343 794.177  1.00 50.870          H  
ATOM  11650 2HD1 LEU B 753    1147.0921042.704 795.544  1.00 50.870          H  
ATOM  11651 3HD1 LEU B 753    1147.9231043.100 794.029  1.00 50.870          H  
ATOM  11652 1HD2 LEU B 753    1145.7631041.921 792.193  1.00 50.870          H  
ATOM  11653 2HD2 LEU B 753    1147.5051041.659 792.003  1.00 50.870          H  
ATOM  11654 3HD2 LEU B 753    1146.3931040.277 792.119  1.00 50.870          H  
ATOM  11655  N   ALA B 754    1149.3801037.956 795.818  1.00 29.250          N  
ATOM  11656  CA  ALA B 754    1150.5921037.258 796.210  1.00 28.910          C  
ATOM  11657  C   ALA B 754    1150.6201035.838 795.650  1.00 28.930          C  
ATOM  11658  O   ALA B 754    1151.6281035.436 795.074  1.00 29.130          O  
ATOM  11659  CB  ALA B 754    1150.7011037.212 797.722  1.00 40.610          C  
ATOM  11660  H   ALA B 754    1148.7451038.339 796.531  1.00 35.100          H  
ATOM  11661  HA  ALA B 754    1151.4411037.800 795.802  1.00 34.690          H  
ATOM  11662 1HB  ALA B 754    1151.6171036.711 798.011  1.00 48.730          H  
ATOM  11663 2HB  ALA B 754    1150.6991038.229 798.113  1.00 48.730          H  
ATOM  11664 3HB  ALA B 754    1149.8501036.669 798.129  1.00 48.730          H  
ATOM  11665  N   TYR B 755    1149.5071035.097 795.740  1.00 28.820          N  
ATOM  11666  CA  TYR B 755    1149.4621033.730 795.204  1.00 28.830          C  
ATOM  11667  C   TYR B 755    1149.6711033.672 793.694  1.00 29.610          C  
ATOM  11668  O   TYR B 755    1150.4461032.856 793.189  1.00 29.750          O  
ATOM  11669  CB  TYR B 755    1148.1311033.056 795.549  1.00 40.360          C  
ATOM  11670  CG  TYR B 755    1148.0441032.347 796.908  1.00 40.360          C  
ATOM  11671  CD1 TYR B 755    1148.0311033.039 798.104  1.00 40.360          C  
ATOM  11672  CD2 TYR B 755    1147.9011030.972 796.925  1.00 40.360          C  
ATOM  11673  CE1 TYR B 755    1147.8871032.359 799.295  1.00 40.360          C  
ATOM  11674  CE2 TYR B 755    1147.7551030.294 798.101  1.00 40.360          C  
ATOM  11675  CZ  TYR B 755    1147.7441030.986 799.285  1.00 40.360          C  
ATOM  11676  OH  TYR B 755    1147.5761030.322 800.454  1.00 40.360          O  
ATOM  11677  H   TYR B 755    1148.6981035.480 796.244  1.00 34.580          H  
ATOM  11678  HA  TYR B 755    1150.2651033.162 795.673  1.00 34.600          H  
ATOM  11679 1HB  TYR B 755    1147.3431033.812 795.523  1.00 48.430          H  
ATOM  11680 2HB  TYR B 755    1147.8961032.329 794.774  1.00 48.430          H  
ATOM  11681  HD1 TYR B 755    1148.1311034.105 798.116  1.00 48.430          H  
ATOM  11682  HD2 TYR B 755    1147.8931030.427 796.009  1.00 48.430          H  
ATOM  11683  HE1 TYR B 755    1147.8731032.905 800.239  1.00 48.430          H  
ATOM  11684  HE2 TYR B 755    1147.6351029.208 798.096  1.00 48.430          H  
ATOM  11685  HH  TYR B 755    1147.4731030.965 801.163  1.00 48.430          H  
ATOM  11686  N   VAL B 756    1149.0481034.585 792.957  1.00 30.200          N  
ATOM  11687  CA  VAL B 756    1149.1801034.560 791.506  1.00 31.040          C  
ATOM  11688  C   VAL B 756    1150.6401034.734 791.103  1.00 31.320          C  
ATOM  11689  O   VAL B 756    1151.1211034.047 790.199  1.00 31.780          O  
ATOM  11690  CB  VAL B 756    1148.3171035.658 790.836  1.00 43.120          C  
ATOM  11691  CG1 VAL B 756    1148.6491035.749 789.332  1.00 43.120          C  
ATOM  11692  CG2 VAL B 756    1146.8141035.343 791.012  1.00 43.120          C  
ATOM  11693  H   VAL B 756    1148.4391035.261 793.424  1.00 36.240          H  
ATOM  11694  HA  VAL B 756    1148.8361033.590 791.150  1.00 37.250          H  
ATOM  11695  HB  VAL B 756    1148.5421036.612 791.307  1.00 51.740          H  
ATOM  11696 1HG1 VAL B 756    1148.0541036.508 788.879  1.00 51.740          H  
ATOM  11697 2HG1 VAL B 756    1149.6991035.995 789.181  1.00 51.740          H  
ATOM  11698 3HG1 VAL B 756    1148.4341034.793 788.852  1.00 51.740          H  
ATOM  11699 1HG2 VAL B 756    1146.2151036.129 790.557  1.00 51.740          H  
ATOM  11700 2HG2 VAL B 756    1146.5851034.389 790.539  1.00 51.740          H  
ATOM  11701 3HG2 VAL B 756    1146.5811035.284 792.068  1.00 51.740          H  
ATOM  11702  N   VAL B 757    1151.3261035.671 791.749  1.00 31.090          N  
ATOM  11703  CA  VAL B 757    1152.7291035.932 791.477  1.00 31.400          C  
ATOM  11704  C   VAL B 757    1153.6791034.834 791.990  1.00 30.970          C  
ATOM  11705  O   VAL B 757    1154.6181034.459 791.285  1.00 31.340          O  
ATOM  11706  CB  VAL B 757    1153.1261037.294 792.084  1.00 43.840          C  
ATOM  11707  CG1 VAL B 757    1154.6431037.543 791.952  1.00 43.840          C  
ATOM  11708  CG2 VAL B 757    1152.3321038.388 791.376  1.00 43.840          C  
ATOM  11709  H   VAL B 757    1150.8251036.232 792.447  1.00 37.310          H  
ATOM  11710  HA  VAL B 757    1152.8451035.999 790.397  1.00 37.680          H  
ATOM  11711  HB  VAL B 757    1152.8751037.297 793.149  1.00 52.600          H  
ATOM  11712 1HG1 VAL B 757    1154.8871038.510 792.390  1.00 52.600          H  
ATOM  11713 2HG1 VAL B 757    1155.2071036.770 792.473  1.00 52.600          H  
ATOM  11714 3HG1 VAL B 757    1154.9211037.541 790.898  1.00 52.600          H  
ATOM  11715 1HG2 VAL B 757    1152.5801039.361 791.804  1.00 52.600          H  
ATOM  11716 2HG2 VAL B 757    1152.5721038.386 790.314  1.00 52.600          H  
ATOM  11717 3HG2 VAL B 757    1151.2751038.197 791.504  1.00 52.600          H  
ATOM  11718  N   GLN B 758    1153.4851034.395 793.239  1.00 30.230          N  
ATOM  11719  CA  GLN B 758    1154.3241033.411 793.927  1.00 29.820          C  
ATOM  11720  C   GLN B 758    1154.2031031.946 793.502  1.00 29.780          C  
ATOM  11721  O   GLN B 758    1155.2111031.257 793.375  1.00 29.840          O  
ATOM  11722  CB  GLN B 758    1154.0111033.467 795.421  1.00 41.910          C  
ATOM  11723  CG  GLN B 758    1154.4421034.750 796.118  1.00 41.910          C  
ATOM  11724  CD  GLN B 758    1153.8891034.848 797.542  1.00 41.910          C  
ATOM  11725  OE1 GLN B 758    1152.8341034.286 797.850  1.00 41.910          O  
ATOM  11726  NE2 GLN B 758    1154.5911035.564 798.404  1.00 41.910          N  
ATOM  11727  H   GLN B 758    1152.6991034.774 793.767  1.00 36.280          H  
ATOM  11728  HA  GLN B 758    1155.3591033.710 793.777  1.00 35.780          H  
ATOM  11729 1HB  GLN B 758    1152.9401033.334 795.571  1.00 50.290          H  
ATOM  11730 2HB  GLN B 758    1154.5081032.644 795.919  1.00 50.290          H  
ATOM  11731 1HG  GLN B 758    1155.5291034.761 796.175  1.00 50.290          H  
ATOM  11732 2HG  GLN B 758    1154.0891035.608 795.549  1.00 50.290          H  
ATOM  11733 1HE2 GLN B 758    1154.2751035.654 799.351  1.00 50.290          H  
ATOM  11734 2HE2 GLN B 758    1155.4381036.002 798.117  1.00 50.290          H  
ATOM  11735  N   LEU B 759    1153.0061031.451 793.211  1.00 29.710          N  
ATOM  11736  CA  LEU B 759    1152.8801030.016 792.990  1.00 29.600          C  
ATOM  11737  C   LEU B 759    1153.7121029.389 791.862  1.00 30.350          C  
ATOM  11738  O   LEU B 759    1154.2321028.289 792.091  1.00 30.210          O  
ATOM  11739  CB  LEU B 759    1151.4111029.628 792.753  1.00 41.480          C  
ATOM  11740  CG  LEU B 759    1150.4261029.755 793.927  1.00 41.480          C  
ATOM  11741  CD1 LEU B 759    1149.0391029.440 793.374  1.00 41.480          C  
ATOM  11742  CD2 LEU B 759    1150.8111028.850 795.045  1.00 41.480          C  
ATOM  11743  H   LEU B 759    1152.1651032.039 793.241  1.00 35.650          H  
ATOM  11744  HA  LEU B 759    1153.2201029.533 793.901  1.00 35.520          H  
ATOM  11745 1HB  LEU B 759    1151.0041030.246 791.967  1.00 49.780          H  
ATOM  11746 2HB  LEU B 759    1151.3801028.591 792.415  1.00 49.780          H  
ATOM  11747  HG  LEU B 759    1150.4141030.757 794.308  1.00 49.780          H  
ATOM  11748 1HD1 LEU B 759    1148.2981029.518 794.142  1.00 49.780          H  
ATOM  11749 2HD1 LEU B 759    1148.8011030.146 792.575  1.00 49.780          H  
ATOM  11750 3HD1 LEU B 759    1149.0281028.434 792.977  1.00 49.780          H  
ATOM  11751 1HD2 LEU B 759    1150.0761028.945 795.842  1.00 49.780          H  
ATOM  11752 2HD2 LEU B 759    1150.8391027.865 794.701  1.00 49.780          H  
ATOM  11753 3HD2 LEU B 759    1151.7761029.090 795.428  1.00 49.780          H  
ATOM  11754  N   PRO B 760    1153.9331030.029 790.680  1.00 31.170          N  
ATOM  11755  CA  PRO B 760    1154.7081029.494 789.565  1.00 32.010          C  
ATOM  11756  C   PRO B 760    1156.1471029.157 789.950  1.00 32.520          C  
ATOM  11757  O   PRO B 760    1156.8151028.402 789.249  1.00 33.150          O  
ATOM  11758  CB  PRO B 760    1154.6731030.635 788.540  1.00 48.020          C  
ATOM  11759  CG  PRO B 760    1153.4251031.417 788.876  1.00 48.020          C  
ATOM  11760  CD  PRO B 760    1153.3311031.357 790.372  1.00 48.020          C  
ATOM  11761  HA  PRO B 760    1154.1961028.604 789.170  1.00 38.410          H  
ATOM  11762 1HB  PRO B 760    1155.5911031.241 788.631  1.00 57.620          H  
ATOM  11763 2HB  PRO B 760    1154.6621030.221 787.522  1.00 57.620          H  
ATOM  11764 1HG  PRO B 760    1153.5121032.459 788.518  1.00 57.620          H  
ATOM  11765 2HG  PRO B 760    1152.5481030.983 788.378  1.00 57.620          H  
ATOM  11766 1HD  PRO B 760    1153.9411032.159 790.770  1.00 57.620          H  
ATOM  11767 2HD  PRO B 760    1152.2861031.448 790.660  1.00 57.620          H  
ATOM  11768  N   LEU B 761    1156.6331029.757 791.044  1.00 32.310          N  
ATOM  11769  CA  LEU B 761    1157.9691029.525 791.555  1.00 32.860          C  
ATOM  11770  C   LEU B 761    1158.1381028.088 792.008  1.00 33.060          C  
ATOM  11771  O   LEU B 761    1159.2421027.540 791.979  1.00 33.690          O  
ATOM  11772  CB  LEU B 761    1158.2551030.433 792.750  1.00 45.780          C  
ATOM  11773  CG  LEU B 761    1158.3691031.943 792.506  1.00 45.780          C  
ATOM  11774  CD1 LEU B 761    1158.4481032.626 793.870  1.00 45.780          C  
ATOM  11775  CD2 LEU B 761    1159.6061032.265 791.663  1.00 45.780          C  
ATOM  11776  H   LEU B 761    1156.0431030.371 791.610  1.00 38.770          H  
ATOM  11777  HA  LEU B 761    1158.6831029.710 790.759  1.00 39.430          H  
ATOM  11778 1HB  LEU B 761    1157.4551030.298 793.441  1.00 54.940          H  
ATOM  11779 2HB  LEU B 761    1159.1711030.094 793.231  1.00 54.940          H  
ATOM  11780  HG  LEU B 761    1157.4721032.302 791.993  1.00 54.940          H  
ATOM  11781 1HD1 LEU B 761    1158.5121033.704 793.733  1.00 54.940          H  
ATOM  11782 2HD1 LEU B 761    1157.5501032.385 794.446  1.00 54.940          H  
ATOM  11783 3HD1 LEU B 761    1159.3291032.272 794.406  1.00 54.940          H  
ATOM  11784 1HD2 LEU B 761    1159.6681033.343 791.519  1.00 54.940          H  
ATOM  11785 2HD2 LEU B 761    1160.5011031.915 792.177  1.00 54.940          H  
ATOM  11786 3HD2 LEU B 761    1159.5371031.784 790.693  1.00 54.940          H  
ATOM  11787  N   TYR B 762    1157.0511027.508 792.526  1.00 32.490          N  
ATOM  11788  CA  TYR B 762    1157.0981026.191 793.119  1.00 32.600          C  
ATOM  11789  C   TYR B 762    1156.3271025.166 792.284  1.00 32.990          C  
ATOM  11790  O   TYR B 762    1156.6521023.978 792.288  1.00 33.100          O  
ATOM  11791  CB  TYR B 762    1156.5011026.308 794.512  1.00 45.600          C  
ATOM  11792  CG  TYR B 762    1157.1481027.444 795.274  1.00 45.600          C  
ATOM  11793  CD1 TYR B 762    1156.4251028.615 795.460  1.00 45.600          C  
ATOM  11794  CD2 TYR B 762    1158.4491027.359 795.726  1.00 45.600          C  
ATOM  11795  CE1 TYR B 762    1156.9921029.682 796.098  1.00 45.600          C  
ATOM  11796  CE2 TYR B 762    1159.0181028.442 796.369  1.00 45.600          C  
ATOM  11797  CZ  TYR B 762    1158.2891029.600 796.554  1.00 45.600          C  
ATOM  11798  OH  TYR B 762    1158.8561030.685 797.181  1.00 45.600          O  
ATOM  11799  H   TYR B 762    1156.1531027.989 792.505  1.00 38.990          H  
ATOM  11800  HA  TYR B 762    1158.1361025.867 793.180  1.00 39.120          H  
ATOM  11801 1HB  TYR B 762    1155.4231026.495 794.450  1.00 54.720          H  
ATOM  11802 2HB  TYR B 762    1156.6571025.385 795.060  1.00 54.720          H  
ATOM  11803  HD1 TYR B 762    1155.4031028.690 795.089  1.00 54.720          H  
ATOM  11804  HD2 TYR B 762    1159.0261026.450 795.569  1.00 54.720          H  
ATOM  11805  HE1 TYR B 762    1156.4231030.594 796.229  1.00 54.720          H  
ATOM  11806  HE2 TYR B 762    1160.0461028.384 796.726  1.00 54.720          H  
ATOM  11807  HH  TYR B 762    1158.2001031.393 797.236  1.00 54.720          H  
ATOM  11808  N   GLY B 763    1155.2741025.622 791.595  1.00 33.200          N  
ATOM  11809  CA  GLY B 763    1154.4211024.748 790.785  1.00 33.550          C  
ATOM  11810  C   GLY B 763    1153.3341024.026 791.588  1.00 33.710          C  
ATOM  11811  O   GLY B 763    1152.5621023.232 791.048  1.00 34.460          O  
ATOM  11812  H   GLY B 763    1155.0431026.617 791.636  1.00 39.840          H  
ATOM  11813 1HA  GLY B 763    1153.9521025.351 790.005  1.00 40.260          H  
ATOM  11814 2HA  GLY B 763    1155.0451024.015 790.279  1.00 40.260          H  
ATOM  11815  N   VAL B 764    1153.2811024.303 792.879  1.00 33.070          N  
ATOM  11816  CA  VAL B 764    1152.3431023.686 793.789  1.00 33.220          C  
ATOM  11817  C   VAL B 764    1151.4621024.764 794.392  1.00 32.930          C  
ATOM  11818  O   VAL B 764    1151.9591025.739 794.952  1.00 32.290          O  
ATOM  11819  CB  VAL B 764    1153.1101022.891 794.871  1.00 46.450          C  
ATOM  11820  CG1 VAL B 764    1152.1551022.263 795.885  1.00 46.450          C  
ATOM  11821  CG2 VAL B 764    1153.9511021.823 794.195  1.00 46.450          C  
ATOM  11822  H   VAL B 764    1153.9431024.976 793.237  1.00 39.680          H  
ATOM  11823  HA  VAL B 764    1151.7111022.992 793.232  1.00 39.860          H  
ATOM  11824  HB  VAL B 764    1153.7571023.554 795.400  1.00 55.740          H  
ATOM  11825 1HG1 VAL B 764    1152.7341021.716 796.630  1.00 55.740          H  
ATOM  11826 2HG1 VAL B 764    1151.5961023.026 796.377  1.00 55.740          H  
ATOM  11827 3HG1 VAL B 764    1151.4781021.576 795.380  1.00 55.740          H  
ATOM  11828 1HG2 VAL B 764    1154.5091021.271 794.948  1.00 55.740          H  
ATOM  11829 2HG2 VAL B 764    1153.3021021.141 793.648  1.00 55.740          H  
ATOM  11830 3HG2 VAL B 764    1154.6531022.287 793.500  1.00 55.740          H  
ATOM  11831  N   ILE B 765    1150.1531024.570 794.273  1.00 33.460          N  
ATOM  11832  CA  ILE B 765    1149.1501025.537 794.735  1.00 33.350          C  
ATOM  11833  C   ILE B 765    1149.1681025.812 796.241  1.00 33.060          C  
ATOM  11834  O   ILE B 765    1148.6721026.836 796.702  1.00 32.580          O  
ATOM  11835  CB  ILE B 765    1147.7471025.119 794.263  1.00 46.730          C  
ATOM  11836  CG1 ILE B 765    1147.3291023.729 794.861  1.00 46.730          C  
ATOM  11837  CG2 ILE B 765    1147.7371025.121 792.737  1.00 46.730          C  
ATOM  11838  CD1 ILE B 765    1145.8791023.338 794.605  1.00 46.730          C  
ATOM  11839  H   ILE B 765    1149.8671023.728 793.792  1.00 40.150          H  
ATOM  11840  HA  ILE B 765    1149.3421026.464 794.224  1.00 40.020          H  
ATOM  11841  HB  ILE B 765    1147.0201025.849 794.621  1.00 56.080          H  
ATOM  11842 1HG1 ILE B 765    1147.9651022.955 794.452  1.00 56.080          H  
ATOM  11843 2HG1 ILE B 765    1147.4581023.753 795.946  1.00 56.080          H  
ATOM  11844 1HG2 ILE B 765    1146.7641024.867 792.386  1.00 56.080          H  
ATOM  11845 2HG2 ILE B 765    1148.0001026.114 792.375  1.00 56.080          H  
ATOM  11846 3HG2 ILE B 765    1148.4541024.402 792.353  1.00 56.080          H  
ATOM  11847 1HD1 ILE B 765    1145.6841022.375 795.067  1.00 56.080          H  
ATOM  11848 2HD1 ILE B 765    1145.2151024.088 795.041  1.00 56.080          H  
ATOM  11849 3HD1 ILE B 765    1145.6841023.262 793.542  1.00 56.080          H  
ATOM  11850  N   ASP B 766    1149.7451024.891 796.994  1.00 33.400          N  
ATOM  11851  CA  ASP B 766    1149.8511024.993 798.438  1.00 33.330          C  
ATOM  11852  C   ASP B 766    1151.1881025.525 798.973  1.00 33.970          C  
ATOM  11853  O   ASP B 766    1151.3511025.621 800.193  1.00 34.120          O  
ATOM  11854  CB  ASP B 766    1149.6491023.609 799.048  1.00 46.690          C  
ATOM  11855  CG  ASP B 766    1148.2681023.016 798.819  1.00 46.690          C  
ATOM  11856  OD1 ASP B 766    1147.2931023.723 798.768  1.00 46.690          O  
ATOM  11857  OD2 ASP B 766    1148.2161021.820 798.670  1.00 46.690          O  
ATOM  11858  H   ASP B 766    1150.1161024.085 796.523  1.00 40.080          H  
ATOM  11859  HA  ASP B 766    1149.0601025.657 798.787  1.00 40.000          H  
ATOM  11860 1HB  ASP B 766    1150.3931022.928 798.639  1.00 56.030          H  
ATOM  11861 2HB  ASP B 766    1149.8221023.664 800.123  1.00 56.030          H  
ATOM  11862  N   THR B 767    1152.1521025.896 798.111  1.00 34.340          N  
ATOM  11863  CA  THR B 767    1153.4591026.323 798.640  1.00 34.980          C  
ATOM  11864  C   THR B 767    1153.9951027.721 798.255  1.00 34.750          C  
ATOM  11865  O   THR B 767    1155.2101027.882 798.219  1.00 34.520          O  
ATOM  11866  CB  THR B 767    1154.5641025.318 798.260  1.00 48.720          C  
ATOM  11867  OG1 THR B 767    1154.6411025.206 796.851  1.00 48.720          O  
ATOM  11868  CG2 THR B 767    1154.2351023.951 798.827  1.00 48.720          C  
ATOM  11869  H   THR B 767    1152.0221025.835 797.092  1.00 41.210          H  
ATOM  11870  HA  THR B 767    1153.3891026.310 799.726  1.00 41.980          H  
ATOM  11871  HB  THR B 767    1155.5221025.655 798.651  1.00 58.460          H  
ATOM  11872  HG1 THR B 767    1155.5021024.851 796.613  1.00 58.460          H  
ATOM  11873 1HG2 THR B 767    1155.0161023.248 798.549  1.00 58.460          H  
ATOM  11874 2HG2 THR B 767    1154.1681024.017 799.913  1.00 58.460          H  
ATOM  11875 3HG2 THR B 767    1153.2871023.606 798.429  1.00 58.460          H  
ATOM  11876  N   PRO B 768    1153.1721028.783 798.082  1.00 34.780          N  
ATOM  11877  CA  PRO B 768    1153.5861030.117 797.635  1.00 34.580          C  
ATOM  11878  C   PRO B 768    1154.6071030.811 798.544  1.00 34.150          C  
ATOM  11879  O   PRO B 768    1155.3281031.694 798.088  1.00 33.880          O  
ATOM  11880  CB  PRO B 768    1152.2761030.904 797.691  1.00 51.870          C  
ATOM  11881  CG  PRO B 768    1151.4221030.169 798.674  1.00 51.870          C  
ATOM  11882  CD  PRO B 768    1151.7721028.719 798.525  1.00 51.870          C  
ATOM  11883  HA  PRO B 768    1153.9601030.054 796.605  1.00 41.500          H  
ATOM  11884 1HB  PRO B 768    1152.4821031.910 798.048  1.00 62.240          H  
ATOM  11885 2HB  PRO B 768    1151.8331031.017 796.696  1.00 62.240          H  
ATOM  11886 1HG  PRO B 768    1151.5851030.554 799.693  1.00 62.240          H  
ATOM  11887 2HG  PRO B 768    1150.3981030.362 798.443  1.00 62.240          H  
ATOM  11888 1HD  PRO B 768    1151.6881028.233 799.508  1.00 62.240          H  
ATOM  11889 2HD  PRO B 768    1151.1221028.255 797.779  1.00 62.240          H  
ATOM  11890  N   CYS B 769    1154.6581030.377 799.810  1.00 34.120          N  
ATOM  11891  CA  CYS B 769    1155.5181030.894 800.872  1.00 33.760          C  
ATOM  11892  C   CYS B 769    1154.8261031.979 801.663  1.00 32.270          C  
ATOM  11893  O   CYS B 769    1154.7321033.129 801.236  1.00 31.790          O  
ATOM  11894  CB  CYS B 769    1156.8451031.471 800.393  1.00 47.410          C  
ATOM  11895  SG  CYS B 769    1157.9041031.943 801.773  1.00 47.410          S  
ATOM  11896  H   CYS B 769    1154.0371029.629 800.068  1.00 40.940          H  
ATOM  11897  HA  CYS B 769    1155.7471030.073 801.550  1.00 40.510          H  
ATOM  11898 1HB  CYS B 769    1157.3741030.754 799.760  1.00 56.890          H  
ATOM  11899 2HB  CYS B 769    1156.6791032.378 799.823  1.00 56.890          H  
ATOM  11900  HG  CYS B 769    1156.9861032.694 802.415  1.00 56.890          H  
ATOM  11901  N   TRP B 770    1154.3511031.621 802.841  1.00 31.530          N  
ATOM  11902  CA  TRP B 770    1153.7051032.597 803.691  1.00 30.100          C  
ATOM  11903  C   TRP B 770    1154.7671033.495 804.293  1.00 29.470          C  
ATOM  11904  O   TRP B 770    1155.8491033.023 804.652  1.00 29.930          O  
ATOM  11905  CB  TRP B 770    1152.9401031.924 804.831  1.00 42.710          C  
ATOM  11906  CG  TRP B 770    1151.7151031.182 804.413  1.00 42.710          C  
ATOM  11907  CD1 TRP B 770    1151.5881029.833 804.247  1.00 42.710          C  
ATOM  11908  CD2 TRP B 770    1150.4151031.745 804.124  1.00 42.710          C  
ATOM  11909  NE1 TRP B 770    1150.3071029.523 803.874  1.00 42.710          N  
ATOM  11910  CE2 TRP B 770    1149.5741030.682 803.798  1.00 42.710          C  
ATOM  11911  CE3 TRP B 770    1149.9021033.051 804.121  1.00 42.710          C  
ATOM  11912  CZ2 TRP B 770    1148.2461030.877 803.473  1.00 42.710          C  
ATOM  11913  CZ3 TRP B 770    1148.5691033.241 803.792  1.00 42.710          C  
ATOM  11914  CH2 TRP B 770    1147.7651032.187 803.480  1.00 42.710          C  
ATOM  11915  H   TRP B 770    1154.4521030.668 803.154  1.00 37.840          H  
ATOM  11916  HA  TRP B 770    1153.0211033.199 803.094  1.00 36.120          H  
ATOM  11917 1HB  TRP B 770    1153.6001031.228 805.346  1.00 51.250          H  
ATOM  11918 2HB  TRP B 770    1152.6451032.684 805.558  1.00 51.250          H  
ATOM  11919  HD1 TRP B 770    1152.3861029.107 804.393  1.00 51.250          H  
ATOM  11920  HE1 TRP B 770    1149.9541028.589 803.687  1.00 51.250          H  
ATOM  11921  HE3 TRP B 770    1150.5301033.903 804.377  1.00 51.250          H  
ATOM  11922  HZ2 TRP B 770    1147.5851030.047 803.221  1.00 51.250          H  
ATOM  11923  HZ3 TRP B 770    1148.1761034.261 803.797  1.00 51.250          H  
ATOM  11924  HH2 TRP B 770    1146.7201032.378 803.229  1.00 51.250          H  
ATOM  11925  N   LYS B 771    1154.4511034.775 804.416  1.00 28.410          N  
ATOM  11926  CA  LYS B 771    1155.3331035.733 805.054  1.00 27.730          C  
ATOM  11927  C   LYS B 771    1154.6301036.294 806.259  1.00 26.590          C  
ATOM  11928  O   LYS B 771    1153.4041036.359 806.287  1.00 25.820          O  
ATOM  11929  CB  LYS B 771    1155.7361036.856 804.095  1.00 39.090          C  
ATOM  11930  CG  LYS B 771    1156.5211036.419 802.838  1.00 39.090          C  
ATOM  11931  CD  LYS B 771    1157.9291035.928 803.195  1.00 39.090          C  
ATOM  11932  CE  LYS B 771    1158.7561035.615 801.962  1.00 39.090          C  
ATOM  11933  NZ  LYS B 771    1160.1561035.189 802.320  1.00 39.090          N  
ATOM  11934  H   LYS B 771    1153.5531035.095 804.077  1.00 34.090          H  
ATOM  11935  HA  LYS B 771    1156.2251035.222 805.409  1.00 33.280          H  
ATOM  11936 1HB  LYS B 771    1154.8371037.374 803.756  1.00 46.910          H  
ATOM  11937 2HB  LYS B 771    1156.3391037.592 804.633  1.00 46.910          H  
ATOM  11938 1HG  LYS B 771    1155.9811035.607 802.339  1.00 46.910          H  
ATOM  11939 2HG  LYS B 771    1156.5941037.258 802.148  1.00 46.910          H  
ATOM  11940 1HD  LYS B 771    1158.4451036.677 803.796  1.00 46.910          H  
ATOM  11941 2HD  LYS B 771    1157.8511035.007 803.775  1.00 46.910          H  
ATOM  11942 1HE  LYS B 771    1158.2691034.819 801.415  1.00 46.910          H  
ATOM  11943 2HE  LYS B 771    1158.8081036.494 801.322  1.00 46.910          H  
ATOM  11944 1HZ  LYS B 771    1160.6701034.981 801.475  1.00 46.910          H  
ATOM  11945 2HZ  LYS B 771    1160.6141035.944 802.812  1.00 46.910          H  
ATOM  11946 3HZ  LYS B 771    1160.1511034.371 802.920  1.00 46.910          H  
ATOM  11947  N   LEU B 772    1155.4091036.677 807.250  1.00 26.510          N  
ATOM  11948  CA  LEU B 772    1154.8801037.270 808.460  1.00 25.450          C  
ATOM  11949  C   LEU B 772    1154.7731038.774 808.380  1.00 24.960          C  
ATOM  11950  O   LEU B 772    1155.7621039.455 808.094  1.00 24.580          O  
ATOM  11951  CB  LEU B 772    1155.8051036.915 809.642  1.00 36.050          C  
ATOM  11952  CG  LEU B 772    1155.4681037.568 811.013  1.00 36.050          C  
ATOM  11953  CD1 LEU B 772    1154.1401037.051 811.513  1.00 36.050          C  
ATOM  11954  CD2 LEU B 772    1156.5791037.280 812.022  1.00 36.050          C  
ATOM  11955  H   LEU B 772    1156.4071036.560 807.151  1.00 31.810          H  
ATOM  11956  HA  LEU B 772    1153.8831036.861 808.628  1.00 30.540          H  
ATOM  11957 1HB  LEU B 772    1155.7691035.837 809.782  1.00 43.260          H  
ATOM  11958 2HB  LEU B 772    1156.8251037.184 809.377  1.00 43.260          H  
ATOM  11959  HG  LEU B 772    1155.3931038.638 810.887  1.00 43.260          H  
ATOM  11960 1HD1 LEU B 772    1153.8961037.512 812.468  1.00 43.260          H  
ATOM  11961 2HD1 LEU B 772    1153.3511037.286 810.810  1.00 43.260          H  
ATOM  11962 3HD1 LEU B 772    1154.1841035.974 811.647  1.00 43.260          H  
ATOM  11963 1HD2 LEU B 772    1156.3381037.759 812.973  1.00 43.260          H  
ATOM  11964 2HD2 LEU B 772    1156.6711036.205 812.168  1.00 43.260          H  
ATOM  11965 3HD2 LEU B 772    1157.5281037.671 811.658  1.00 43.260          H  
ATOM  11966  N   HIS B 773    1153.5871039.302 808.662  1.00 25.000          N  
ATOM  11967  CA  HIS B 773    1153.4211040.750 808.691  1.00 24.620          C  
ATOM  11968  C   HIS B 773    1152.6321041.158 809.930  1.00 23.940          C  
ATOM  11969  O   HIS B 773    1151.4561040.824 810.085  1.00 23.680          O  
ATOM  11970  CB  HIS B 773    1152.7631041.286 807.414  1.00 34.620          C  
ATOM  11971  CG  HIS B 773    1153.5541041.006 806.148  1.00 34.620          C  
ATOM  11972  ND1 HIS B 773    1154.6981041.710 805.821  1.00 34.620          N  
ATOM  11973  CD2 HIS B 773    1153.3551040.123 805.133  1.00 34.620          C  
ATOM  11974  CE1 HIS B 773    1155.1641041.273 804.663  1.00 34.620          C  
ATOM  11975  NE2 HIS B 773    1154.3621040.328 804.214  1.00 34.620          N  
ATOM  11976  H   HIS B 773    1152.7961038.669 808.852  1.00 30.000          H  
ATOM  11977  HA  HIS B 773    1154.3981041.225 808.770  1.00 29.540          H  
ATOM  11978 1HB  HIS B 773    1151.7691040.881 807.302  1.00 41.540          H  
ATOM  11979 2HB  HIS B 773    1152.6531042.365 807.501  1.00 41.540          H  
ATOM  11980  HD1 HIS B 773    1155.2951042.156 806.491  1.00 41.540          H  
ATOM  11981  HD2 HIS B 773    1152.5921039.370 804.941  1.00 41.540          H  
ATOM  11982  HE1 HIS B 773    1156.0651041.707 804.232  1.00 41.540          H  
ATOM  11983  N   THR B 774    1153.2951041.921 810.792  1.00 23.760          N  
ATOM  11984  CA  THR B 774    1152.7621042.338 812.081  1.00 23.240          C  
ATOM  11985  C   THR B 774    1152.7791043.838 812.226  1.00 22.290          C  
ATOM  11986  O   THR B 774    1153.2401044.561 811.340  1.00 21.940          O  
ATOM  11987  CB  THR B 774    1153.6021041.781 813.244  1.00 32.740          C  
ATOM  11988  OG1 THR B 774    1154.8901042.412 813.239  1.00 32.740          O  
ATOM  11989  CG2 THR B 774    1153.8001040.304 813.079  1.00 32.740          C  
ATOM  11990  H   THR B 774    1154.2451042.187 810.569  1.00 28.510          H  
ATOM  11991  HA  THR B 774    1151.7321041.991 812.172  1.00 27.890          H  
ATOM  11992  HB  THR B 774    1153.1021041.973 814.193  1.00 39.290          H  
ATOM  11993  HG1 THR B 774    1154.8001043.345 813.477  1.00 39.290          H  
ATOM  11994 1HG2 THR B 774    1154.4041039.921 813.898  1.00 39.290          H  
ATOM  11995 2HG2 THR B 774    1152.8421039.804 813.076  1.00 39.290          H  
ATOM  11996 3HG2 THR B 774    1154.3041040.119 812.151  1.00 39.290          H  
ATOM  11997  N   SER B 775    1152.2981044.296 813.370  1.00 21.910          N  
ATOM  11998  CA  SER B 775    1152.3141045.692 813.726  1.00 21.020          C  
ATOM  11999  C   SER B 775    1152.5611045.774 815.240  1.00 21.280          C  
ATOM  12000  O   SER B 775    1152.3451044.784 815.944  1.00 21.670          O  
ATOM  12001  CB  SER B 775    1150.9921046.334 813.351  1.00 29.780          C  
ATOM  12002  OG  SER B 775    1149.9361045.779 814.086  1.00 29.780          O  
ATOM  12003  H   SER B 775    1151.9021043.642 814.028  1.00 26.290          H  
ATOM  12004  HA  SER B 775    1153.0981046.161 813.152  1.00 25.220          H  
ATOM  12005 1HB  SER B 775    1151.0381047.404 813.536  1.00 35.740          H  
ATOM  12006 2HB  SER B 775    1150.8141046.194 812.284  1.00 35.740          H  
ATOM  12007  HG  SER B 775    1149.1451046.240 813.799  1.00 35.740          H  
ATOM  12008  N   PRO B 776    1153.1451046.869 815.754  1.00 21.140          N  
ATOM  12009  CA  PRO B 776    1153.2991047.183 817.161  1.00 21.330          C  
ATOM  12010  C   PRO B 776    1151.9481047.236 817.830  1.00 20.720          C  
ATOM  12011  O   PRO B 776    1151.0191047.803 817.255  1.00 20.640          O  
ATOM  12012  CB  PRO B 776    1153.9911048.540 817.086  1.00 31.990          C  
ATOM  12013  CG  PRO B 776    1154.6771048.525 815.794  1.00 31.990          C  
ATOM  12014  CD  PRO B 776    1153.7661047.846 814.880  1.00 31.990          C  
ATOM  12015  HA  PRO B 776    1153.9391046.435 817.638  1.00 25.600          H  
ATOM  12016 1HB  PRO B 776    1153.2601049.350 817.143  1.00 38.390          H  
ATOM  12017 2HB  PRO B 776    1154.6721048.659 817.894  1.00 38.390          H  
ATOM  12018 1HG  PRO B 776    1154.8731049.486 815.488  1.00 38.390          H  
ATOM  12019 2HG  PRO B 776    1155.6511048.016 815.893  1.00 38.390          H  
ATOM  12020 1HD  PRO B 776    1153.0221048.545 814.475  1.00 38.390          H  
ATOM  12021 2HD  PRO B 776    1154.3831047.421 814.138  1.00 38.390          H  
ATOM  12022  N   LEU B 777    1151.8451046.710 819.042  1.00 20.400          N  
ATOM  12023  CA  LEU B 777    1150.5721046.712 819.738  1.00 19.850          C  
ATOM  12024  C   LEU B 777    1150.6371047.432 821.096  1.00 19.870          C  
ATOM  12025  O   LEU B 777    1151.8161047.072 821.039  1.00 20.610          O  
ATOM  12026  CB  LEU B 777    1150.0861045.260 819.925  1.00 28.010          C  
ATOM  12027  CG  LEU B 777    1149.9541044.384 818.634  1.00 28.010          C  
ATOM  12028  CD1 LEU B 777    1149.5771042.976 819.061  1.00 28.010          C  
ATOM  12029  CD2 LEU B 777    1148.9131044.960 817.668  1.00 28.010          C  
ATOM  12030  H   LEU B 777    1152.6501046.289 819.482  1.00 24.480          H  
ATOM  12031  HA  LEU B 777    1149.8881047.254 819.089  1.00 23.820          H  
ATOM  12032 1HB  LEU B 777    1150.7811044.761 820.592  1.00 33.610          H  
ATOM  12033 2HB  LEU B 777    1149.1101045.251 820.411  1.00 33.610          H  
ATOM  12034  HG  LEU B 777    1150.9171044.341 818.124  1.00 33.610          H  
ATOM  12035 1HD1 LEU B 777    1149.5041042.331 818.184  1.00 33.610          H  
ATOM  12036 2HD1 LEU B 777    1150.3381042.598 819.731  1.00 33.610          H  
ATOM  12037 3HD1 LEU B 777    1148.6171042.997 819.578  1.00 33.610          H  
ATOM  12038 1HD2 LEU B 777    1148.8521044.322 816.786  1.00 33.610          H  
ATOM  12039 2HD2 LEU B 777    1147.9451044.996 818.156  1.00 33.610          H  
ATOM  12040 3HD2 LEU B 777    1149.1971045.959 817.352  1.00 33.610          H  
ATOM  12041  N   CYS B 778    1149.3571047.579 820.748  1.00 19.830          N  
ATOM  12042  CA  CYS B 778    1148.3151048.243 821.509  1.00 19.780          C  
ATOM  12043  C   CYS B 778    1147.5891047.285 822.445  1.00 19.710          C  
ATOM  12044  O   CYS B 778    1147.8221046.081 822.401  1.00 20.490          O  
ATOM  12045  CB  CYS B 778    1147.3111048.802 820.522  1.00 27.710          C  
ATOM  12046  SG  CYS B 778    1146.5701047.484 819.545  1.00 27.710          S  
ATOM  12047  H   CYS B 778    1149.0491047.159 819.889  1.00 23.800          H  
ATOM  12048  HA  CYS B 778    1148.7581049.050 822.087  1.00 23.740          H  
ATOM  12049 1HB  CYS B 778    1146.5121049.321 821.049  1.00 33.250          H  
ATOM  12050 2HB  CYS B 778    1147.7911049.509 819.846  1.00 33.250          H  
ATOM  12051  HG  CYS B 778    1145.3371048.037 819.430  1.00 33.250          H  
ATOM  12052  N   THR B 779    1146.7041047.803 823.297  1.00 18.790          N  
ATOM  12053  CA  THR B 779    1145.9381046.907 824.159  1.00 18.670          C  
ATOM  12054  C   THR B 779    1144.6211046.467 823.511  1.00 19.080          C  
ATOM  12055  O   THR B 779    1144.0821045.410 823.844  1.00 19.090          O  
ATOM  12056  CB  THR B 779    1145.6241047.594 825.489  1.00 26.190          C  
ATOM  12057  OG1 THR B 779    1144.8461048.776 825.231  1.00 26.190          O  
ATOM  12058  CG2 THR B 779    1146.9061047.974 826.165  1.00 26.190          C  
ATOM  12059  H   THR B 779    1146.5431048.797 823.358  1.00 22.550          H  
ATOM  12060  HA  THR B 779    1146.5351046.016 824.354  1.00 22.400          H  
ATOM  12061  HB  THR B 779    1145.0511046.920 826.126  1.00 31.420          H  
ATOM  12062  HG1 THR B 779    1144.4991049.119 826.065  1.00 31.420          H  
ATOM  12063 1HG2 THR B 779    1146.6921048.473 827.109  1.00 31.420          H  
ATOM  12064 2HG2 THR B 779    1147.4961047.077 826.353  1.00 31.420          H  
ATOM  12065 3HG2 THR B 779    1147.4581048.638 825.523  1.00 31.420          H  
ATOM  12066  N   THR B 780    1144.1261047.264 822.565  1.00 19.540          N  
ATOM  12067  CA  THR B 780    1142.8961046.968 821.838  1.00 20.050          C  
ATOM  12068  C   THR B 780    1143.1811047.083 820.353  1.00 20.650          C  
ATOM  12069  O   THR B 780    1143.6771048.117 819.899  1.00 20.350          O  
ATOM  12070  CB  THR B 780    1141.7491047.924 822.240  1.00 27.870          C  
ATOM  12071  OG1 THR B 780    1141.4971047.794 823.641  1.00 27.870          O  
ATOM  12072  CG2 THR B 780    1140.4641047.588 821.474  1.00 27.870          C  
ATOM  12073  H   THR B 780    1144.6071048.123 822.359  1.00 23.450          H  
ATOM  12074  HA  THR B 780    1142.5891045.944 822.048  1.00 24.060          H  
ATOM  12075  HB  THR B 780    1142.0411048.949 822.024  1.00 33.440          H  
ATOM  12076  HG1 THR B 780    1142.2651048.111 824.128  1.00 33.440          H  
ATOM  12077 1HG2 THR B 780    1139.6751048.270 821.783  1.00 33.440          H  
ATOM  12078 2HG2 THR B 780    1140.6221047.691 820.402  1.00 33.440          H  
ATOM  12079 3HG2 THR B 780    1140.1661046.566 821.697  1.00 33.440          H  
ATOM  12080  N   ASN B 781    1142.8271046.058 819.590  1.00 21.550          N  
ATOM  12081  CA  ASN B 781    1143.0731046.071 818.155  1.00 22.270          C  
ATOM  12082  C   ASN B 781    1142.0241046.889 817.440  1.00 22.750          C  
ATOM  12083  O   ASN B 781    1140.8961047.015 817.916  1.00 22.490          O  
ATOM  12084  CB  ASN B 781    1143.1151044.662 817.609  1.00 30.890          C  
ATOM  12085  CG  ASN B 781    1144.3271043.923 818.068  1.00 30.890          C  
ATOM  12086  OD1 ASN B 781    1145.4331044.460 818.058  1.00 30.890          O  
ATOM  12087  ND2 ASN B 781    1144.1451042.702 818.481  1.00 30.890          N  
ATOM  12088  H   ASN B 781    1142.4041045.252 820.026  1.00 25.860          H  
ATOM  12089  HA  ASN B 781    1144.0351046.546 817.966  1.00 26.720          H  
ATOM  12090 1HB  ASN B 781    1142.2251044.120 817.928  1.00 37.070          H  
ATOM  12091 2HB  ASN B 781    1143.1051044.692 816.517  1.00 37.070          H  
ATOM  12092 1HD2 ASN B 781    1144.9251042.164 818.803  1.00 37.070          H  
ATOM  12093 2HD2 ASN B 781    1143.2311042.297 818.474  1.00 37.070          H  
ATOM  12094  N   THR B 782    1142.3891047.423 816.283  1.00 23.530          N  
ATOM  12095  CA  THR B 782    1141.4701048.202 815.479  1.00 24.110          C  
ATOM  12096  C   THR B 782    1140.2411047.392 815.087  1.00 24.620          C  
ATOM  12097  O   THR B 782    1140.3311046.310 814.501  1.00 25.570          O  
ATOM  12098  CB  THR B 782    1142.1951048.720 814.222  1.00 33.520          C  
ATOM  12099  OG1 THR B 782    1143.3191049.525 814.614  1.00 33.520          O  
ATOM  12100  CG2 THR B 782    1141.2571049.540 813.370  1.00 33.520          C  
ATOM  12101  H   THR B 782    1143.3361047.306 815.952  1.00 28.240          H  
ATOM  12102  HA  THR B 782    1141.1391049.057 816.069  1.00 28.930          H  
ATOM  12103  HB  THR B 782    1142.5571047.874 813.653  1.00 40.230          H  
ATOM  12104  HG1 THR B 782    1143.8621049.714 813.841  1.00 40.230          H  
ATOM  12105 1HG2 THR B 782    1141.7801049.898 812.483  1.00 40.230          H  
ATOM  12106 2HG2 THR B 782    1140.4301048.924 813.063  1.00 40.230          H  
ATOM  12107 3HG2 THR B 782    1140.8871050.392 813.935  1.00 40.230          H  
ATOM  12108  N   LYS B 783    1139.0641047.951 815.347  1.00 24.070          N  
ATOM  12109  CA  LYS B 783    1137.8151047.258 815.057  1.00 24.590          C  
ATOM  12110  C   LYS B 783    1137.3551047.445 813.621  1.00 24.840          C  
ATOM  12111  O   LYS B 783    1136.3601048.121 813.346  1.00 24.210          O  
ATOM  12112  CB  LYS B 783    1136.7441047.691 816.051  1.00 34.220          C  
ATOM  12113  CG  LYS B 783    1137.0751047.269 817.486  1.00 34.220          C  
ATOM  12114  CD  LYS B 783    1136.0161047.706 818.484  1.00 34.220          C  
ATOM  12115  CE  LYS B 783    1136.3941047.263 819.898  1.00 34.220          C  
ATOM  12116  NZ  LYS B 783    1135.3821047.684 820.907  1.00 34.220          N  
ATOM  12117  H   LYS B 783    1139.0471048.856 815.795  1.00 28.880          H  
ATOM  12118  HA  LYS B 783    1137.9841046.189 815.200  1.00 29.510          H  
ATOM  12119 1HB  LYS B 783    1136.6341048.774 816.025  1.00 41.060          H  
ATOM  12120 2HB  LYS B 783    1135.7861047.250 815.772  1.00 41.060          H  
ATOM  12121 1HG  LYS B 783    1137.1651046.183 817.520  1.00 41.060          H  
ATOM  12122 2HG  LYS B 783    1138.0391047.694 817.776  1.00 41.060          H  
ATOM  12123 1HD  LYS B 783    1135.9221048.792 818.462  1.00 41.060          H  
ATOM  12124 2HD  LYS B 783    1135.0561047.267 818.215  1.00 41.060          H  
ATOM  12125 1HE  LYS B 783    1136.4821046.177 819.917  1.00 41.060          H  
ATOM  12126 2HE  LYS B 783    1137.3591047.699 820.160  1.00 41.060          H  
ATOM  12127 1HZ  LYS B 783    1135.6721047.371 821.824  1.00 41.060          H  
ATOM  12128 2HZ  LYS B 783    1135.3011048.691 820.907  1.00 41.060          H  
ATOM  12129 3HZ  LYS B 783    1134.4871047.275 820.681  1.00 41.060          H  
ATOM  12130  N   GLU B 784    1138.1121046.838 812.718  1.00 25.780          N  
ATOM  12131  CA  GLU B 784    1137.8731046.904 811.277  1.00 26.200          C  
ATOM  12132  C   GLU B 784    1138.0781045.553 810.599  1.00 26.530          C  
ATOM  12133  O   GLU B 784    1138.9821044.789 810.961  1.00 26.140          O  
ATOM  12134  CB  GLU B 784    1138.7581047.958 810.600  1.00 36.510          C  
ATOM  12135  CG  GLU B 784    1138.4411049.422 810.966  1.00 36.510          C  
ATOM  12136  CD  GLU B 784    1139.3371050.404 810.251  1.00 36.510          C  
ATOM  12137  OE1 GLU B 784    1140.1041049.961 809.431  1.00 36.510          O  
ATOM  12138  OE2 GLU B 784    1139.2561051.581 810.517  1.00 36.510          O  
ATOM  12139  H   GLU B 784    1138.9091046.320 813.104  1.00 30.940          H  
ATOM  12140  HA  GLU B 784    1136.8381047.202 811.118  1.00 31.440          H  
ATOM  12141 1HB  GLU B 784    1139.7891047.772 810.864  1.00 43.810          H  
ATOM  12142 2HB  GLU B 784    1138.6761047.860 809.517  1.00 43.810          H  
ATOM  12143 1HG  GLU B 784    1137.4111049.626 810.684  1.00 43.810          H  
ATOM  12144 2HG  GLU B 784    1138.5171049.570 812.034  1.00 43.810          H  
ATOM  12145  N   GLY B 785    1137.2751045.309 809.554  1.00 27.340          N  
ATOM  12146  CA  GLY B 785    1137.3261044.069 808.771  1.00 27.830          C  
ATOM  12147  C   GLY B 785    1138.7071043.841 808.181  1.00 27.630          C  
ATOM  12148  O   GLY B 785    1139.1811042.703 808.102  1.00 27.710          O  
ATOM  12149  H   GLY B 785    1136.6011046.025 809.313  1.00 32.810          H  
ATOM  12150 1HA  GLY B 785    1137.0461043.227 809.405  1.00 33.400          H  
ATOM  12151 2HA  GLY B 785    1136.5901044.121 807.971  1.00 33.400          H  
ATOM  12152  N   SER B 786    1139.3681044.939 807.816  1.00 27.380          N  
ATOM  12153  CA  SER B 786    1140.7051044.929 807.255  1.00 27.210          C  
ATOM  12154  C   SER B 786    1141.7201044.340 808.203  1.00 26.250          C  
ATOM  12155  O   SER B 786    1142.5201043.487 807.822  1.00 26.290          O  
ATOM  12156  CB  SER B 786    1141.1171046.341 806.973  1.00 38.160          C  
ATOM  12157  OG  SER B 786    1142.4051046.413 806.480  1.00 38.160          O  
ATOM  12158  H   SER B 786    1138.9091045.835 807.902  1.00 32.860          H  
ATOM  12159  HA  SER B 786    1140.6931044.350 806.332  1.00 32.650          H  
ATOM  12160 1HB  SER B 786    1140.4541046.753 806.268  1.00 45.790          H  
ATOM  12161 2HB  SER B 786    1141.0391046.941 807.878  1.00 45.790          H  
ATOM  12162  HG  SER B 786    1142.5491047.369 806.299  1.00 45.790          H  
ATOM  12163  N   ASN B 787    1141.6761044.773 809.460  1.00 25.370          N  
ATOM  12164  CA  ASN B 787    1142.6531044.338 810.433  1.00 24.400          C  
ATOM  12165  C   ASN B 787    1142.4051042.916 810.893  1.00 24.270          C  
ATOM  12166  O   ASN B 787    1143.3641042.170 811.123  1.00 23.810          O  
ATOM  12167  CB  ASN B 787    1142.7051045.322 811.576  1.00 34.550          C  
ATOM  12168  CG  ASN B 787    1143.4071046.586 811.149  1.00 34.550          C  
ATOM  12169  OD1 ASN B 787    1144.6401046.617 811.061  1.00 34.550          O  
ATOM  12170  ND2 ASN B 787    1142.6601047.613 810.866  1.00 34.550          N  
ATOM  12171  H   ASN B 787    1140.9601045.434 809.728  1.00 30.440          H  
ATOM  12172  HA  ASN B 787    1143.6311044.352 809.952  1.00 29.280          H  
ATOM  12173 1HB  ASN B 787    1141.6851045.569 811.900  1.00 41.460          H  
ATOM  12174 2HB  ASN B 787    1143.2251044.884 812.427  1.00 41.460          H  
ATOM  12175 1HD2 ASN B 787    1143.0751048.476 810.563  1.00 41.460          H  
ATOM  12176 2HD2 ASN B 787    1141.6691047.548 810.946  1.00 41.460          H  
ATOM  12177  N   ILE B 788    1141.1411042.497 810.981  1.00 24.780          N  
ATOM  12178  CA  ILE B 788    1140.9131041.113 811.376  1.00 24.870          C  
ATOM  12179  C   ILE B 788    1141.3661040.197 810.235  1.00 25.760          C  
ATOM  12180  O   ILE B 788    1142.0851039.219 810.473  1.00 26.580          O  
ATOM  12181  CB  ILE B 788    1139.4341040.823 811.736  1.00 34.780          C  
ATOM  12182  CG1 ILE B 788    1138.9581041.675 812.970  1.00 34.780          C  
ATOM  12183  CG2 ILE B 788    1139.2361039.292 812.028  1.00 34.780          C  
ATOM  12184  CD1 ILE B 788    1139.6851041.436 814.295  1.00 34.780          C  
ATOM  12185  H   ILE B 788    1140.3671043.156 810.818  1.00 29.740          H  
ATOM  12186  HA  ILE B 788    1141.5331040.886 812.237  1.00 29.840          H  
ATOM  12187  HB  ILE B 788    1138.8101041.118 810.896  1.00 41.740          H  
ATOM  12188 1HG1 ILE B 788    1139.0671042.728 812.712  1.00 41.740          H  
ATOM  12189 2HG1 ILE B 788    1137.9091041.475 813.129  1.00 41.740          H  
ATOM  12190 1HG2 ILE B 788    1138.1921039.099 812.259  1.00 41.740          H  
ATOM  12191 2HG2 ILE B 788    1139.5201038.701 811.161  1.00 41.740          H  
ATOM  12192 3HG2 ILE B 788    1139.8501038.984 812.868  1.00 41.740          H  
ATOM  12193 1HD1 ILE B 788    1139.2551042.089 815.054  1.00 41.740          H  
ATOM  12194 2HD1 ILE B 788    1139.5691040.402 814.615  1.00 41.740          H  
ATOM  12195 3HD1 ILE B 788    1140.7411041.667 814.191  1.00 41.740          H  
ATOM  12196  N   CYS B 789    1140.9601040.506 808.992  1.00 25.600          N  
ATOM  12197  CA  CYS B 789    1141.3171039.662 807.862  1.00 26.360          C  
ATOM  12198  C   CYS B 789    1142.8341039.632 807.680  1.00 26.620          C  
ATOM  12199  O   CYS B 789    1143.4181038.554 807.495  1.00 27.440          O  
ATOM  12200  CB  CYS B 789    1140.6171040.141 806.585  1.00 36.600          C  
ATOM  12201  SG  CYS B 789    1140.7731039.006 805.167  1.00 36.600          S  
ATOM  12202  H   CYS B 789    1140.3771041.333 808.827  1.00 30.720          H  
ATOM  12203  HA  CYS B 789    1140.9891038.649 808.072  1.00 31.630          H  
ATOM  12204 1HB  CYS B 789    1139.5591040.296 806.789  1.00 43.920          H  
ATOM  12205 2HB  CYS B 789    1141.0271041.107 806.295  1.00 43.920          H  
ATOM  12206  HG  CYS B 789    1140.2431039.821 804.233  1.00 43.920          H  
ATOM  12207  N   LEU B 790    1143.4871040.800 807.777  1.00 25.940          N  
ATOM  12208  CA  LEU B 790    1144.9301040.907 807.640  1.00 26.150          C  
ATOM  12209  C   LEU B 790    1145.6541040.122 808.710  1.00 25.640          C  
ATOM  12210  O   LEU B 790    1146.6011039.390 808.417  1.00 25.370          O  
ATOM  12211  CB  LEU B 790    1145.3411042.378 807.731  1.00 36.530          C  
ATOM  12212  CG  LEU B 790    1146.8381042.728 807.675  1.00 36.530          C  
ATOM  12213  CD1 LEU B 790    1147.4581042.265 806.357  1.00 36.530          C  
ATOM  12214  CD2 LEU B 790    1146.9591044.245 807.834  1.00 36.530          C  
ATOM  12215  H   LEU B 790    1142.9721041.675 807.908  1.00 31.130          H  
ATOM  12216  HA  LEU B 790    1145.2091040.510 806.670  1.00 31.380          H  
ATOM  12217 1HB  LEU B 790    1144.8471042.916 806.941  1.00 43.830          H  
ATOM  12218 2HB  LEU B 790    1144.9611042.765 808.672  1.00 43.830          H  
ATOM  12219  HG  LEU B 790    1147.3681042.229 808.491  1.00 43.830          H  
ATOM  12220 1HD1 LEU B 790    1148.5171042.527 806.339  1.00 43.830          H  
ATOM  12221 2HD1 LEU B 790    1147.3721041.184 806.253  1.00 43.830          H  
ATOM  12222 3HD1 LEU B 790    1146.9611042.744 805.524  1.00 43.830          H  
ATOM  12223 1HD2 LEU B 790    1148.0111044.533 807.813  1.00 43.830          H  
ATOM  12224 2HD2 LEU B 790    1146.4291044.743 807.018  1.00 43.830          H  
ATOM  12225 3HD2 LEU B 790    1146.5181044.546 808.788  1.00 43.830          H  
ATOM  12226  N   THR B 791    1145.2251040.255 809.967  1.00 25.520          N  
ATOM  12227  CA  THR B 791    1145.9011039.559 811.045  1.00 25.050          C  
ATOM  12228  C   THR B 791    1145.8621038.068 810.800  1.00 25.560          C  
ATOM  12229  O   THR B 791    1146.8781037.382 810.956  1.00 25.120          O  
ATOM  12230  CB  THR B 791    1145.2701039.868 812.420  1.00 35.260          C  
ATOM  12231  OG1 THR B 791    1145.3781041.271 812.687  1.00 35.260          O  
ATOM  12232  CG2 THR B 791    1146.0161039.085 813.537  1.00 35.260          C  
ATOM  12233  H   THR B 791    1144.4491040.875 810.201  1.00 30.620          H  
ATOM  12234  HA  THR B 791    1146.9401039.880 811.060  1.00 30.060          H  
ATOM  12235  HB  THR B 791    1144.2121039.589 812.409  1.00 42.310          H  
ATOM  12236  HG1 THR B 791    1144.7501041.753 812.104  1.00 42.310          H  
ATOM  12237 1HG2 THR B 791    1145.5651039.321 814.498  1.00 42.310          H  
ATOM  12238 2HG2 THR B 791    1145.9421038.013 813.364  1.00 42.310          H  
ATOM  12239 3HG2 THR B 791    1147.0551039.375 813.552  1.00 42.310          H  
ATOM  12240  N   ARG B 792    1144.6971037.542 810.417  1.00 26.520          N  
ATOM  12241  CA  ARG B 792    1144.6041036.118 810.162  1.00 27.080          C  
ATOM  12242  C   ARG B 792    1145.5191035.713 808.998  1.00 27.890          C  
ATOM  12243  O   ARG B 792    1146.4041034.860 809.139  1.00 28.640          O  
ATOM  12244  CB  ARG B 792    1143.1751035.756 809.777  1.00 37.690          C  
ATOM  12245  CG  ARG B 792    1142.1311035.885 810.868  1.00 37.690          C  
ATOM  12246  CD  ARG B 792    1140.7631035.571 810.347  1.00 37.690          C  
ATOM  12247  NE  ARG B 792    1140.6341034.140 810.037  1.00 37.690          N  
ATOM  12248  CZ  ARG B 792    1139.7191033.549 809.226  1.00 37.690          C  
ATOM  12249  NH1 ARG B 792    1138.8051034.233 808.587  1.00 37.690          N  
ATOM  12250  NH2 ARG B 792    1139.7461032.242 809.084  1.00 37.690          N  
ATOM  12251  H   ARG B 792    1143.8691038.144 810.324  1.00 31.820          H  
ATOM  12252  HA  ARG B 792    1144.8981035.575 811.060  1.00 32.500          H  
ATOM  12253 1HB  ARG B 792    1142.8521036.396 808.957  1.00 45.230          H  
ATOM  12254 2HB  ARG B 792    1143.1431034.733 809.419  1.00 45.230          H  
ATOM  12255 1HG  ARG B 792    1142.3511035.187 811.655  1.00 45.230          H  
ATOM  12256 2HG  ARG B 792    1142.1291036.888 811.274  1.00 45.230          H  
ATOM  12257 1HD  ARG B 792    1140.0251035.840 811.096  1.00 45.230          H  
ATOM  12258 2HD  ARG B 792    1140.5891036.143 809.441  1.00 45.230          H  
ATOM  12259  HE  ARG B 792    1141.3061033.519 810.498  1.00 45.230          H  
ATOM  12260 1HH1 ARG B 792    1138.7541035.232 808.683  1.00 45.230          H  
ATOM  12261 2HH1 ARG B 792    1138.1501033.729 807.992  1.00 45.230          H  
ATOM  12262 1HH2 ARG B 792    1140.4481031.700 809.582  1.00 45.230          H  
ATOM  12263 2HH2 ARG B 792    1139.0691031.782 808.479  1.00 45.230          H  
ATOM  12264  N   THR B 793    1145.3871036.431 807.880  1.00 27.740          N  
ATOM  12265  CA  THR B 793    1146.0681036.122 806.626  1.00 28.530          C  
ATOM  12266  C   THR B 793    1147.5831036.088 806.732  1.00 28.400          C  
ATOM  12267  O   THR B 793    1148.2151035.147 806.255  1.00 28.620          O  
ATOM  12268  CB  THR B 793    1145.6851037.168 805.548  1.00 39.630          C  
ATOM  12269  OG1 THR B 793    1144.2651037.138 805.333  1.00 39.630          O  
ATOM  12270  CG2 THR B 793    1146.3931036.854 804.215  1.00 39.630          C  
ATOM  12271  H   THR B 793    1144.7101037.195 807.865  1.00 33.290          H  
ATOM  12272  HA  THR B 793    1145.7301035.142 806.293  1.00 34.240          H  
ATOM  12273  HB  THR B 793    1145.9751038.166 805.886  1.00 47.550          H  
ATOM  12274  HG1 THR B 793    1143.8201037.541 806.107  1.00 47.550          H  
ATOM  12275 1HG2 THR B 793    1146.1001037.596 803.477  1.00 47.550          H  
ATOM  12276 2HG2 THR B 793    1147.4771036.884 804.336  1.00 47.550          H  
ATOM  12277 3HG2 THR B 793    1146.0951035.864 803.872  1.00 47.550          H  
ATOM  12278  N   ASP B 794    1148.1701037.098 807.367  1.00 28.050          N  
ATOM  12279  CA  ASP B 794    1149.6201037.196 807.468  1.00 28.030          C  
ATOM  12280  C   ASP B 794    1150.1701036.791 808.832  1.00 28.100          C  
ATOM  12281  O   ASP B 794    1151.2911037.174 809.199  1.00 28.190          O  
ATOM  12282  CB  ASP B 794    1150.0861038.595 807.096  1.00 39.250          C  
ATOM  12283  CG  ASP B 794    1149.8511038.927 805.613  1.00 39.250          C  
ATOM  12284  OD1 ASP B 794    1150.0671038.080 804.773  1.00 39.250          O  
ATOM  12285  OD2 ASP B 794    1149.4591040.032 805.335  1.00 39.250          O  
ATOM  12286  H   ASP B 794    1147.5861037.849 807.753  1.00 33.660          H  
ATOM  12287  HA  ASP B 794    1150.0521036.515 806.735  1.00 33.640          H  
ATOM  12288 1HB  ASP B 794    1149.5721039.334 807.720  1.00 47.100          H  
ATOM  12289 2HB  ASP B 794    1151.1481038.668 807.292  1.00 47.100          H  
ATOM  12290  N   ARG B 795    1149.3791036.046 809.619  1.00 28.050          N  
ATOM  12291  CA  ARG B 795    1149.8311035.576 810.923  1.00 28.130          C  
ATOM  12292  C   ARG B 795    1150.3521036.728 811.786  1.00 27.090          C  
ATOM  12293  O   ARG B 795    1151.4151036.629 812.392  1.00 27.120          O  
ATOM  12294  CB  ARG B 795    1150.9301034.539 810.730  1.00 39.350          C  
ATOM  12295  CG  ARG B 795    1150.4831033.360 809.898  1.00 39.350          C  
ATOM  12296  CD  ARG B 795    1151.4811032.256 809.869  1.00 39.350          C  
ATOM  12297  NE  ARG B 795    1151.0701031.171 808.959  1.00 39.350          N  
ATOM  12298  CZ  ARG B 795    1150.0901030.274 809.224  1.00 39.350          C  
ATOM  12299  NH1 ARG B 795    1149.4191030.371 810.345  1.00 39.350          N  
ATOM  12300  NH2 ARG B 795    1149.8081029.313 808.357  1.00 39.350          N  
ATOM  12301  H   ARG B 795    1148.4401035.763 809.306  1.00 33.660          H  
ATOM  12302  HA  ARG B 795    1148.9821035.113 811.429  1.00 33.760          H  
ATOM  12303 1HB  ARG B 795    1151.8031034.982 810.255  1.00 47.220          H  
ATOM  12304 2HB  ARG B 795    1151.2421034.163 811.703  1.00 47.220          H  
ATOM  12305 1HG  ARG B 795    1149.5351033.013 810.288  1.00 47.220          H  
ATOM  12306 2HG  ARG B 795    1150.3381033.692 808.867  1.00 47.220          H  
ATOM  12307 1HD  ARG B 795    1152.4341032.652 809.512  1.00 47.220          H  
ATOM  12308 2HD  ARG B 795    1151.6161031.844 810.867  1.00 47.220          H  
ATOM  12309  HE  ARG B 795    1151.5751031.076 808.086  1.00 47.220          H  
ATOM  12310 1HH1 ARG B 795    1149.6291031.099 811.000  1.00 47.220          H  
ATOM  12311 2HH1 ARG B 795    1148.6471029.734 810.566  1.00 47.220          H  
ATOM  12312 1HH2 ARG B 795    1150.3281029.238 807.494  1.00 47.220          H  
ATOM  12313 2HH2 ARG B 795    1149.0821028.632 808.572  1.00 47.220          H  
ATOM  12314  N   GLY B 796    1149.5601037.794 811.872  1.00 26.180          N  
ATOM  12315  CA  GLY B 796    1149.8731039.041 812.569  1.00 25.210          C  
ATOM  12316  C   GLY B 796    1150.1281038.921 814.071  1.00 24.530          C  
ATOM  12317  O   GLY B 796    1150.5771039.879 814.706  1.00 23.890          O  
ATOM  12318  H   GLY B 796    1148.6711037.732 811.377  1.00 31.420          H  
ATOM  12319 1HA  GLY B 796    1150.7501039.476 812.095  1.00 30.250          H  
ATOM  12320 2HA  GLY B 796    1149.0671039.749 812.396  1.00 30.250          H  
ATOM  12321  N   TRP B 797    1149.8051037.782 814.661  1.00 24.660          N  
ATOM  12322  CA  TRP B 797    1150.0421037.587 816.072  1.00 24.100          C  
ATOM  12323  C   TRP B 797    1150.2941036.110 816.343  1.00 23.700          C  
ATOM  12324  O   TRP B 797    1150.2221035.272 815.442  1.00 24.230          O  
ATOM  12325  CB  TRP B 797    1148.8651038.151 816.881  1.00 33.960          C  
ATOM  12326  CG  TRP B 797    1149.1111038.188 818.343  1.00 33.960          C  
ATOM  12327  CD1 TRP B 797    1148.4411037.483 819.289  1.00 33.960          C  
ATOM  12328  CD2 TRP B 797    1150.1321038.937 819.048  1.00 33.960          C  
ATOM  12329  NE1 TRP B 797    1148.9621037.741 820.520  1.00 33.960          N  
ATOM  12330  CE2 TRP B 797    1149.9971038.626 820.394  1.00 33.960          C  
ATOM  12331  CE3 TRP B 797    1151.1431039.825 818.646  1.00 33.960          C  
ATOM  12332  CZ2 TRP B 797    1150.8251039.165 821.352  1.00 33.960          C  
ATOM  12333  CZ3 TRP B 797    1151.9751040.357 819.613  1.00 33.960          C  
ATOM  12334  CH2 TRP B 797    1151.8151040.031 820.931  1.00 33.960          C  
ATOM  12335  H   TRP B 797    1149.4301037.028 814.102  1.00 29.590          H  
ATOM  12336  HA  TRP B 797    1150.9431038.129 816.349  1.00 28.920          H  
ATOM  12337 1HB  TRP B 797    1148.6461039.167 816.548  1.00 40.760          H  
ATOM  12338 2HB  TRP B 797    1147.9771037.547 816.695  1.00 40.760          H  
ATOM  12339  HD1 TRP B 797    1147.6111036.804 819.091  1.00 40.760          H  
ATOM  12340  HE1 TRP B 797    1148.6361037.336 821.389  1.00 40.760          H  
ATOM  12341  HE3 TRP B 797    1151.2761040.090 817.595  1.00 40.760          H  
ATOM  12342  HZ2 TRP B 797    1150.7221038.919 822.408  1.00 40.760          H  
ATOM  12343  HZ3 TRP B 797    1152.7581041.039 819.297  1.00 40.760          H  
ATOM  12344  HH2 TRP B 797    1152.4801040.458 821.669  1.00 40.760          H  
ATOM  12345  N   TYR B 798    1150.5471035.760 817.591  1.00 22.780          N  
ATOM  12346  CA  TYR B 798    1150.9361034.407 817.936  1.00 22.350          C  
ATOM  12347  C   TYR B 798    1149.7721033.457 818.157  1.00 22.400          C  
ATOM  12348  O   TYR B 798    1149.5491032.954 819.261  1.00 21.800          O  
ATOM  12349  CB  TYR B 798    1151.8411034.499 819.153  1.00 31.460          C  
ATOM  12350  CG  TYR B 798    1153.0371035.334 818.807  1.00 31.460          C  
ATOM  12351  CD1 TYR B 798    1153.0461036.671 819.147  1.00 31.460          C  
ATOM  12352  CD2 TYR B 798    1154.0931034.794 818.117  1.00 31.460          C  
ATOM  12353  CE1 TYR B 798    1154.1001037.469 818.796  1.00 31.460          C  
ATOM  12354  CE2 TYR B 798    1155.1531035.596 817.764  1.00 31.460          C  
ATOM  12355  CZ  TYR B 798    1155.1561036.931 818.100  1.00 31.460          C  
ATOM  12356  OH  TYR B 798    1156.2241037.729 817.750  1.00 31.460          O  
ATOM  12357  H   TYR B 798    1150.5401036.464 818.316  1.00 27.340          H  
ATOM  12358  HA  TYR B 798    1151.5201034.008 817.106  1.00 26.820          H  
ATOM  12359 1HB  TYR B 798    1151.3121034.965 819.988  1.00 37.750          H  
ATOM  12360 2HB  TYR B 798    1152.1791033.509 819.464  1.00 37.750          H  
ATOM  12361  HD1 TYR B 798    1152.2181037.088 819.691  1.00 37.750          H  
ATOM  12362  HD2 TYR B 798    1154.0921033.740 817.845  1.00 37.750          H  
ATOM  12363  HE1 TYR B 798    1154.1041038.521 819.067  1.00 37.750          H  
ATOM  12364  HE2 TYR B 798    1155.9951035.169 817.219  1.00 37.750          H  
ATOM  12365  HH  TYR B 798    1156.9211037.177 817.387  1.00 37.750          H  
ATOM  12366  N   CYS B 799    1149.0461033.219 817.070  1.00 23.210          N  
ATOM  12367  CA  CYS B 799    1147.9001032.313 817.030  1.00 23.460          C  
ATOM  12368  C   CYS B 799    1147.5391031.969 815.592  1.00 24.400          C  
ATOM  12369  O   CYS B 799    1147.3361032.859 814.753  1.00 24.180          O  
ATOM  12370  CB  CYS B 799    1146.6821032.913 817.722  1.00 32.740          C  
ATOM  12371  SG  CYS B 799    1145.2801031.773 817.798  1.00 32.740          S  
ATOM  12372  H   CYS B 799    1149.3461033.714 816.225  1.00 27.850          H  
ATOM  12373  HA  CYS B 799    1148.1701031.387 817.545  1.00 28.150          H  
ATOM  12374 1HB  CYS B 799    1146.9451033.193 818.743  1.00 39.290          H  
ATOM  12375 2HB  CYS B 799    1146.3651033.812 817.199  1.00 39.290          H  
ATOM  12376  HG  CYS B 799    1145.0031031.777 816.493  1.00 39.290          H  
ATOM  12377  N   ASP B 800    1147.3861030.681 815.302  1.00 25.450          N  
ATOM  12378  CA  ASP B 800    1147.0601030.266 813.943  1.00 26.440          C  
ATOM  12379  C   ASP B 800    1145.5801030.416 813.606  1.00 26.380          C  
ATOM  12380  O   ASP B 800    1144.8221029.444 813.551  1.00 27.060          O  
ATOM  12381  CB  ASP B 800    1147.4921028.823 813.681  1.00 36.620          C  
ATOM  12382  CG  ASP B 800    1147.3651028.459 812.222  1.00 36.620          C  
ATOM  12383  OD1 ASP B 800    1147.1641029.372 811.441  1.00 36.620          O  
ATOM  12384  OD2 ASP B 800    1147.5341027.302 811.853  1.00 36.620          O  
ATOM  12385  H   ASP B 800    1147.5511029.961 816.023  1.00 30.540          H  
ATOM  12386  HA  ASP B 800    1147.6221030.902 813.261  1.00 31.730          H  
ATOM  12387 1HB  ASP B 800    1148.5331028.704 813.977  1.00 43.940          H  
ATOM  12388 2HB  ASP B 800    1146.8961028.138 814.289  1.00 43.940          H  
ATOM  12389  N   ASN B 801    1145.1801031.660 813.371  1.00 25.630          N  
ATOM  12390  CA  ASN B 801    1143.7991031.980 813.024  1.00 25.570          C  
ATOM  12391  C   ASN B 801    1143.6321032.098 811.510  1.00 25.660          C  
ATOM  12392  O   ASN B 801    1142.5901032.527 811.020  1.00 25.770          O  
ATOM  12393  CB  ASN B 801    1143.3501033.265 813.688  1.00 35.820          C  
ATOM  12394  CG  ASN B 801    1143.1631033.163 815.164  1.00 35.820          C  
ATOM  12395  OD1 ASN B 801    1142.6681032.154 815.685  1.00 35.820          O  
ATOM  12396  ND2 ASN B 801    1143.5391034.205 815.861  1.00 35.820          N  
ATOM  12397  H   ASN B 801    1145.8871032.390 813.492  1.00 30.760          H  
ATOM  12398  HA  ASN B 801    1143.1561031.168 813.361  1.00 30.680          H  
ATOM  12399 1HB  ASN B 801    1144.0721034.055 813.475  1.00 42.990          H  
ATOM  12400 2HB  ASN B 801    1142.4021033.564 813.258  1.00 42.990          H  
ATOM  12401 1HD2 ASN B 801    1143.4261034.216 816.857  1.00 42.990          H  
ATOM  12402 2HD2 ASN B 801    1143.9261035.003 815.399  1.00 42.990          H  
ATOM  12403  N   ALA B 802    1144.6691031.732 810.767  1.00 25.640          N  
ATOM  12404  CA  ALA B 802    1144.6661031.811 809.315  1.00 25.720          C  
ATOM  12405  C   ALA B 802    1143.5881030.906 808.737  1.00 26.890          C  
ATOM  12406  O   ALA B 802    1143.3221029.818 809.252  1.00 27.140          O  
ATOM  12407  CB  ALA B 802    1146.0321031.439 808.765  1.00 35.980          C  
ATOM  12408  H   ALA B 802    1145.4871031.354 811.236  1.00 30.770          H  
ATOM  12409  HA  ALA B 802    1144.4411032.834 809.025  1.00 30.860          H  
ATOM  12410 1HB  ALA B 802    1146.0241031.521 807.680  1.00 43.170          H  
ATOM  12411 2HB  ALA B 802    1146.7831032.119 809.175  1.00 43.170          H  
ATOM  12412 3HB  ALA B 802    1146.2721030.413 809.056  1.00 43.170          H  
ATOM  12413  N   GLY B 803    1142.9771031.341 807.641  1.00 27.630          N  
ATOM  12414  CA  GLY B 803    1141.9601030.530 806.988  1.00 28.770          C  
ATOM  12415  C   GLY B 803    1141.1681031.340 805.975  1.00 28.690          C  
ATOM  12416  O   GLY B 803    1141.4041032.538 805.802  1.00 28.650          O  
ATOM  12417  H   GLY B 803    1143.2111032.244 807.255  1.00 33.160          H  
ATOM  12418 1HA  GLY B 803    1142.4341029.685 806.491  1.00 34.520          H  
ATOM  12419 2HA  GLY B 803    1141.2841030.120 807.736  1.00 34.520          H  
ATOM  12420  N   SER B 804    1140.2471030.669 805.296  1.00 28.670          N  
ATOM  12421  CA  SER B 804    1139.4011031.272 804.275  1.00 28.630          C  
ATOM  12422  C   SER B 804    1138.2491032.082 804.851  1.00 28.480          C  
ATOM  12423  O   SER B 804    1137.9241031.987 806.043  1.00 28.180          O  
ATOM  12424  CB  SER B 804    1138.8611030.180 803.375  1.00 40.100          C  
ATOM  12425  OG  SER B 804    1138.0021029.331 804.089  1.00 40.100          O  
ATOM  12426  H   SER B 804    1140.1071029.686 805.492  1.00 34.400          H  
ATOM  12427  HA  SER B 804    1140.0221031.942 803.676  1.00 34.360          H  
ATOM  12428 1HB  SER B 804    1138.3191030.627 802.546  1.00 48.120          H  
ATOM  12429 2HB  SER B 804    1139.6861029.604 802.953  1.00 48.120          H  
ATOM  12430  HG  SER B 804    1137.6831028.681 803.460  1.00 48.120          H  
ATOM  12431  N   VAL B 805    1137.6161032.872 803.984  1.00 28.680          N  
ATOM  12432  CA  VAL B 805    1136.4571033.666 804.342  1.00 28.560          C  
ATOM  12433  C   VAL B 805    1135.2471033.271 803.492  1.00 28.710          C  
ATOM  12434  O   VAL B 805    1135.2521033.445 802.278  1.00 29.160          O  
ATOM  12435  CB  VAL B 805    1136.7801035.161 804.180  1.00 40.030          C  
ATOM  12436  CG1 VAL B 805    1135.5851036.012 804.507  1.00 40.030          C  
ATOM  12437  CG2 VAL B 805    1137.9061035.516 805.104  1.00 40.030          C  
ATOM  12438  H   VAL B 805    1137.9591032.899 803.034  1.00 34.420          H  
ATOM  12439  HA  VAL B 805    1136.2261033.476 805.387  1.00 34.270          H  
ATOM  12440  HB  VAL B 805    1137.0671035.362 803.149  1.00 48.040          H  
ATOM  12441 1HG1 VAL B 805    1135.8511037.043 804.389  1.00 48.040          H  
ATOM  12442 2HG1 VAL B 805    1134.7781035.786 803.856  1.00 48.040          H  
ATOM  12443 3HG1 VAL B 805    1135.2811035.848 805.528  1.00 48.040          H  
ATOM  12444 1HG2 VAL B 805    1138.1361036.573 804.996  1.00 48.040          H  
ATOM  12445 2HG2 VAL B 805    1137.5961035.308 806.124  1.00 48.040          H  
ATOM  12446 3HG2 VAL B 805    1138.7911034.925 804.869  1.00 48.040          H  
ATOM  12447  N   SER B 806    1134.1761032.858 804.158  1.00 28.320          N  
ATOM  12448  CA  SER B 806    1132.9401032.343 803.560  1.00 28.420          C  
ATOM  12449  C   SER B 806    1132.1541033.348 802.729  1.00 28.190          C  
ATOM  12450  O   SER B 806    1131.2051032.985 802.034  1.00 28.640          O  
ATOM  12451  CB  SER B 806    1132.0361031.821 804.659  1.00 39.750          C  
ATOM  12452  OG  SER B 806    1132.6091030.705 805.293  1.00 39.750          O  
ATOM  12453  H   SER B 806    1134.2471032.792 805.162  1.00 33.980          H  
ATOM  12454  HA  SER B 806    1133.2071031.511 802.911  1.00 34.100          H  
ATOM  12455 1HB  SER B 806    1131.8571032.614 805.381  1.00 47.700          H  
ATOM  12456 2HB  SER B 806    1131.0721031.545 804.234  1.00 47.700          H  
ATOM  12457  HG  SER B 806    1131.9821030.436 805.974  1.00 47.700          H  
ATOM  12458  N   PHE B 807    1132.5261034.606 802.808  1.00 27.520          N  
ATOM  12459  CA  PHE B 807    1131.8251035.647 802.091  1.00 27.230          C  
ATOM  12460  C   PHE B 807    1132.4301035.863 800.697  1.00 26.920          C  
ATOM  12461  O   PHE B 807    1131.9081036.664 799.924  1.00 26.730          O  
ATOM  12462  CB  PHE B 807    1131.9621036.962 802.859  1.00 38.240          C  
ATOM  12463  CG  PHE B 807    1131.5461036.890 804.299  1.00 38.240          C  
ATOM  12464  CD1 PHE B 807    1132.4441037.307 805.284  1.00 38.240          C  
ATOM  12465  CD2 PHE B 807    1130.3281036.374 804.696  1.00 38.240          C  
ATOM  12466  CE1 PHE B 807    1132.1261037.227 806.615  1.00 38.240          C  
ATOM  12467  CE2 PHE B 807    1130.0121036.288 806.036  1.00 38.240          C  
ATOM  12468  CZ  PHE B 807    1130.9101036.716 806.991  1.00 38.240          C  
ATOM  12469  H   PHE B 807    1133.3081034.843 803.392  1.00 33.020          H  
ATOM  12470  HA  PHE B 807    1130.7791035.364 801.981  1.00 32.680          H  
ATOM  12471 1HB  PHE B 807    1132.9811037.272 802.830  1.00 45.890          H  
ATOM  12472 2HB  PHE B 807    1131.3751037.736 802.366  1.00 45.890          H  
ATOM  12473  HD1 PHE B 807    1133.4121037.712 804.993  1.00 45.890          H  
ATOM  12474  HD2 PHE B 807    1129.6151036.029 803.946  1.00 45.890          H  
ATOM  12475  HE1 PHE B 807    1132.8411037.561 807.375  1.00 45.890          H  
ATOM  12476  HE2 PHE B 807    1129.0491035.878 806.342  1.00 45.890          H  
ATOM  12477  HZ  PHE B 807    1130.6521036.648 808.045  1.00 45.890          H  
ATOM  12478  N   PHE B 808    1133.5261035.155 800.387  1.00 26.910          N  
ATOM  12479  CA  PHE B 808    1134.2421035.328 799.124  1.00 26.590          C  
ATOM  12480  C   PHE B 808    1134.3961033.992 798.381  1.00 27.060          C  
ATOM  12481  O   PHE B 808    1134.3151032.935 798.993  1.00 27.630          O  
ATOM  12482  CB  PHE B 808    1135.5811036.012 799.414  1.00 37.350          C  
ATOM  12483  CG  PHE B 808    1135.3631037.351 799.951  1.00 37.350          C  
ATOM  12484  CD1 PHE B 808    1135.3511037.546 801.291  1.00 37.350          C  
ATOM  12485  CD2 PHE B 808    1135.0911038.404 799.121  1.00 37.350          C  
ATOM  12486  CE1 PHE B 808    1135.0661038.768 801.820  1.00 37.350          C  
ATOM  12487  CE2 PHE B 808    1134.8001039.632 799.639  1.00 37.350          C  
ATOM  12488  CZ  PHE B 808    1134.7841039.809 801.007  1.00 37.350          C  
ATOM  12489  H   PHE B 808    1133.9051034.486 801.064  1.00 32.290          H  
ATOM  12490  HA  PHE B 808    1133.6501036.006 798.529  1.00 31.910          H  
ATOM  12491 1HB  PHE B 808    1136.1001035.454 800.169  1.00 44.820          H  
ATOM  12492 2HB  PHE B 808    1136.2211036.079 798.544  1.00 44.820          H  
ATOM  12493  HD1 PHE B 808    1135.5531036.706 801.921  1.00 44.820          H  
ATOM  12494  HD2 PHE B 808    1135.0941038.248 798.037  1.00 44.820          H  
ATOM  12495  HE1 PHE B 808    1135.0391038.899 802.886  1.00 44.820          H  
ATOM  12496  HE2 PHE B 808    1134.5641040.463 798.971  1.00 44.820          H  
ATOM  12497  HZ  PHE B 808    1134.5421040.778 801.433  1.00 44.820          H  
ATOM  12498  N   PRO B 809    1134.5951033.986 797.047  1.00 26.900          N  
ATOM  12499  CA  PRO B 809    1134.7621032.790 796.236  1.00 27.340          C  
ATOM  12500  C   PRO B 809    1135.9071031.931 796.734  1.00 27.660          C  
ATOM  12501  O   PRO B 809    1136.9711032.445 797.091  1.00 27.260          O  
ATOM  12502  CB  PRO B 809    1135.1251033.365 794.867  1.00 41.010          C  
ATOM  12503  CG  PRO B 809    1134.5431034.738 794.859  1.00 41.010          C  
ATOM  12504  CD  PRO B 809    1134.6641035.244 796.263  1.00 41.010          C  
ATOM  12505  HA  PRO B 809    1133.8211032.219 796.204  1.00 32.810          H  
ATOM  12506 1HB  PRO B 809    1136.2011033.373 794.720  1.00 49.210          H  
ATOM  12507 2HB  PRO B 809    1134.7001032.729 794.070  1.00 49.210          H  
ATOM  12508 1HG  PRO B 809    1135.0951035.372 794.140  1.00 49.210          H  
ATOM  12509 2HG  PRO B 809    1133.5471034.709 794.528  1.00 49.210          H  
ATOM  12510 1HD  PRO B 809    1135.6121035.754 796.398  1.00 49.210          H  
ATOM  12511 2HD  PRO B 809    1133.8121035.895 796.434  1.00 49.210          H  
ATOM  12512  N   GLN B 810    1135.7361030.623 796.643  1.00 28.380          N  
ATOM  12513  CA  GLN B 810    1136.7421029.664 797.074  1.00 28.780          C  
ATOM  12514  C   GLN B 810    1138.0961029.813 796.352  1.00 28.450          C  
ATOM  12515  O   GLN B 810    1139.1481029.480 796.911  1.00 27.690          O  
ATOM  12516  CB  GLN B 810    1136.1551028.246 796.914  1.00 40.130          C  
ATOM  12517  CG  GLN B 810    1135.7951027.819 795.465  1.00 40.130          C  
ATOM  12518  CD  GLN B 810    1134.3941028.268 794.997  1.00 40.130          C  
ATOM  12519  OE1 GLN B 810    1133.8831029.305 795.431  1.00 40.130          O  
ATOM  12520  NE2 GLN B 810    1133.7871027.503 794.119  1.00 40.130          N  
ATOM  12521  H   GLN B 810    1134.8311030.281 796.313  1.00 34.060          H  
ATOM  12522  HA  GLN B 810    1136.9231029.830 798.133  1.00 34.540          H  
ATOM  12523 1HB  GLN B 810    1136.8641027.516 797.302  1.00 48.160          H  
ATOM  12524 2HB  GLN B 810    1135.2481028.163 797.516  1.00 48.160          H  
ATOM  12525 1HG  GLN B 810    1136.5151028.222 794.776  1.00 48.160          H  
ATOM  12526 2HG  GLN B 810    1135.8181026.729 795.417  1.00 48.160          H  
ATOM  12527 1HE2 GLN B 810    1132.8831027.752 793.772  1.00 48.160          H  
ATOM  12528 2HE2 GLN B 810    1134.2281026.648 793.807  1.00 48.160          H  
ATOM  12529  N   ALA B 811    1138.1191030.357 795.133  1.00 29.080          N  
ATOM  12530  CA  ALA B 811    1139.4261030.540 794.522  1.00 28.920          C  
ATOM  12531  C   ALA B 811    1140.0261031.860 795.033  1.00 28.420          C  
ATOM  12532  O   ALA B 811    1141.2101031.941 795.340  1.00 27.810          O  
ATOM  12533  CB  ALA B 811    1139.3441030.513 793.014  1.00 40.550          C  
ATOM  12534  H   ALA B 811    1137.2661030.608 794.652  1.00 34.900          H  
ATOM  12535  HA  ALA B 811    1140.0791029.732 794.837  1.00 34.700          H  
ATOM  12536 1HB  ALA B 811    1140.3361030.643 792.615  1.00 48.660          H  
ATOM  12537 2HB  ALA B 811    1138.9631029.561 792.706  1.00 48.660          H  
ATOM  12538 3HB  ALA B 811    1138.7041031.292 792.667  1.00 48.660          H  
ATOM  12539  N   GLU B 812    1139.1931032.890 795.174  1.00 28.710          N  
ATOM  12540  CA  GLU B 812    1139.6511034.214 795.614  1.00 28.390          C  
ATOM  12541  C   GLU B 812    1140.2571034.128 797.023  1.00 27.860          C  
ATOM  12542  O   GLU B 812    1141.2311034.796 797.346  1.00 27.750          O  
ATOM  12543  CB  GLU B 812    1138.5171035.242 795.602  1.00 39.870          C  
ATOM  12544  CG  GLU B 812    1139.0191036.692 795.661  1.00 39.870          C  
ATOM  12545  CD  GLU B 812    1137.9401037.742 795.806  1.00 39.870          C  
ATOM  12546  OE1 GLU B 812    1137.1621037.622 796.712  1.00 39.870          O  
ATOM  12547  OE2 GLU B 812    1137.9051038.681 795.037  1.00 39.870          O  
ATOM  12548  H   GLU B 812    1138.2241032.767 794.936  1.00 34.450          H  
ATOM  12549  HA  GLU B 812    1140.4281034.554 794.932  1.00 34.070          H  
ATOM  12550 1HB  GLU B 812    1137.9231035.124 794.693  1.00 47.850          H  
ATOM  12551 2HB  GLU B 812    1137.8631035.063 796.457  1.00 47.850          H  
ATOM  12552 1HG  GLU B 812    1139.7191036.782 796.431  1.00 47.850          H  
ATOM  12553 2HG  GLU B 812    1139.5541036.883 794.729  1.00 47.850          H  
ATOM  12554  N   THR B 813    1139.7101033.254 797.856  1.00 27.560          N  
ATOM  12555  CA  THR B 813    1140.1841033.085 799.224  1.00 27.080          C  
ATOM  12556  C   THR B 813    1141.3431032.116 799.304  1.00 27.670          C  
ATOM  12557  O   THR B 813    1141.8231031.816 800.400  1.00 27.390          O  
ATOM  12558  CB  THR B 813    1139.0841032.570 800.151  1.00 38.100          C  
ATOM  12559  OG1 THR B 813    1138.6131031.303 799.663  1.00 38.100          O  
ATOM  12560  CG2 THR B 813    1137.9631033.550 800.202  1.00 38.100          C  
ATOM  12561  H   THR B 813    1138.8781032.734 797.554  1.00 33.070          H  
ATOM  12562  HA  THR B 813    1140.5301034.047 799.592  1.00 32.500          H  
ATOM  12563  HB  THR B 813    1139.4891032.433 801.148  1.00 45.720          H  
ATOM  12564  HG1 THR B 813    1138.0131030.909 800.296  1.00 45.720          H  
ATOM  12565 1HG2 THR B 813    1137.1901033.173 800.850  1.00 45.720          H  
ATOM  12566 2HG2 THR B 813    1138.3241034.505 800.574  1.00 45.720          H  
ATOM  12567 3HG2 THR B 813    1137.5531033.687 799.205  1.00 45.720          H  
ATOM  12568  N   CYS B 814    1141.7831031.629 798.145  1.00 28.530          N  
ATOM  12569  CA  CYS B 814    1142.8721030.700 797.981  1.00 29.280          C  
ATOM  12570  C   CYS B 814    1142.6411029.353 798.670  1.00 29.170          C  
ATOM  12571  O   CYS B 814    1143.5421028.786 799.290  1.00 28.960          O  
ATOM  12572  CB  CYS B 814    1144.1571031.372 798.448  1.00 40.690          C  
ATOM  12573  SG  CYS B 814    1144.4821032.946 797.545  1.00 40.690          S  
ATOM  12574  H   CYS B 814    1141.3381031.927 797.278  1.00 34.240          H  
ATOM  12575  HA  CYS B 814    1142.9751030.511 796.911  1.00 35.140          H  
ATOM  12576 1HB  CYS B 814    1144.1221031.588 799.517  1.00 48.830          H  
ATOM  12577 2HB  CYS B 814    1144.9821030.706 798.277  1.00 48.830          H  
ATOM  12578  HG  CYS B 814    1143.3331033.545 797.898  1.00 48.830          H  
ATOM  12579  N   LYS B 815    1141.4131028.828 798.554  1.00 29.380          N  
ATOM  12580  CA  LYS B 815    1141.0771027.516 799.088  1.00 29.440          C  
ATOM  12581  C   LYS B 815    1141.3861026.497 798.004  1.00 30.860          C  
ATOM  12582  O   LYS B 815    1141.9191025.415 798.267  1.00 31.620          O  
ATOM  12583  CB  LYS B 815    1139.6041027.432 799.493  1.00 41.190          C  
ATOM  12584  CG  LYS B 815    1139.1861026.097 800.107  1.00 41.190          C  
ATOM  12585  CD  LYS B 815    1137.7291026.125 800.566  1.00 41.190          C  
ATOM  12586  CE  LYS B 815    1137.3131024.785 801.163  1.00 41.190          C  
ATOM  12587  NZ  LYS B 815    1135.8921024.792 801.625  1.00 41.190          N  
ATOM  12588  H   LYS B 815    1140.6931029.331 798.031  1.00 35.260          H  
ATOM  12589  HA  LYS B 815    1141.7061027.305 799.953  1.00 35.330          H  
ATOM  12590 1HB  LYS B 815    1139.3801028.227 800.206  1.00 49.430          H  
ATOM  12591 2HB  LYS B 815    1138.9851027.597 798.617  1.00 49.430          H  
ATOM  12592 1HG  LYS B 815    1139.3121025.299 799.377  1.00 49.430          H  
ATOM  12593 2HG  LYS B 815    1139.8281025.880 800.960  1.00 49.430          H  
ATOM  12594 1HD  LYS B 815    1137.5961026.909 801.313  1.00 49.430          H  
ATOM  12595 2HD  LYS B 815    1137.0901026.347 799.711  1.00 49.430          H  
ATOM  12596 1HE  LYS B 815    1137.4351024.008 800.407  1.00 49.430          H  
ATOM  12597 2HE  LYS B 815    1137.9581024.557 802.011  1.00 49.430          H  
ATOM  12598 1HZ  LYS B 815    1135.6601023.887 802.010  1.00 49.430          H  
ATOM  12599 2HZ  LYS B 815    1135.7691025.501 802.335  1.00 49.430          H  
ATOM  12600 3HZ  LYS B 815    1135.2821024.990 800.845  1.00 49.430          H  
ATOM  12601  N   VAL B 816    1141.0091026.858 796.776  1.00 31.240          N  
ATOM  12602  CA  VAL B 816    1141.1951026.010 795.605  1.00 32.600          C  
ATOM  12603  C   VAL B 816    1141.8881026.802 794.492  1.00 32.890          C  
ATOM  12604  O   VAL B 816    1141.8351028.031 794.471  1.00 32.070          O  
ATOM  12605  CB  VAL B 816    1139.8331025.493 795.106  1.00 45.100          C  
ATOM  12606  CG1 VAL B 816    1139.1301024.689 796.196  1.00 45.100          C  
ATOM  12607  CG2 VAL B 816    1138.9741026.640 794.714  1.00 45.100          C  
ATOM  12608  H   VAL B 816    1140.5671027.773 796.681  1.00 37.490          H  
ATOM  12609  HA  VAL B 816    1141.8261025.163 795.873  1.00 39.120          H  
ATOM  12610  HB  VAL B 816    1139.9891024.831 794.250  1.00 54.120          H  
ATOM  12611 1HG1 VAL B 816    1138.1811024.334 795.814  1.00 54.120          H  
ATOM  12612 2HG1 VAL B 816    1139.7261023.847 796.499  1.00 54.120          H  
ATOM  12613 3HG1 VAL B 816    1138.9501025.318 797.051  1.00 54.120          H  
ATOM  12614 1HG2 VAL B 816    1138.0341026.246 794.384  1.00 54.120          H  
ATOM  12615 2HG2 VAL B 816    1138.8211027.267 795.566  1.00 54.120          H  
ATOM  12616 3HG2 VAL B 816    1139.4341027.215 793.910  1.00 54.120          H  
ATOM  12617  N   GLN B 817    1142.4861026.095 793.545  1.00 34.080          N  
ATOM  12618  CA  GLN B 817    1143.1561026.684 792.394  1.00 34.600          C  
ATOM  12619  C   GLN B 817    1142.2211027.481 791.458  1.00 35.280          C  
ATOM  12620  O   GLN B 817    1141.2141026.975 790.962  1.00 35.870          O  
ATOM  12621  CB  GLN B 817    1143.8411025.538 791.649  1.00 48.230          C  
ATOM  12622  CG  GLN B 817    1144.7151025.894 790.492  1.00 48.230          C  
ATOM  12623  CD  GLN B 817    1145.4031024.659 789.938  1.00 48.230          C  
ATOM  12624  OE1 GLN B 817    1144.9041023.550 790.139  1.00 48.230          O  
ATOM  12625  NE2 GLN B 817    1146.5351024.833 789.271  1.00 48.230          N  
ATOM  12626  H   GLN B 817    1142.5151025.075 793.643  1.00 40.900          H  
ATOM  12627  HA  GLN B 817    1143.9211027.365 792.766  1.00 41.520          H  
ATOM  12628 1HB  GLN B 817    1144.4321024.971 792.356  1.00 57.880          H  
ATOM  12629 2HB  GLN B 817    1143.0741024.868 791.281  1.00 57.880          H  
ATOM  12630 1HG  GLN B 817    1144.0861026.279 789.726  1.00 57.880          H  
ATOM  12631 2HG  GLN B 817    1145.4671026.627 790.791  1.00 57.880          H  
ATOM  12632 1HE2 GLN B 817    1147.0281024.041 788.897  1.00 57.880          H  
ATOM  12633 2HE2 GLN B 817    1146.9161025.752 789.154  1.00 57.880          H  
ATOM  12634  N   SER B 818    1142.6221028.712 791.124  1.00 35.260          N  
ATOM  12635  CA  SER B 818    1141.8451029.580 790.230  1.00 35.880          C  
ATOM  12636  C   SER B 818    1141.8901029.140 788.768  1.00 37.080          C  
ATOM  12637  O   SER B 818    1141.0171029.477 787.966  1.00 37.260          O  
ATOM  12638  CB  SER B 818    1142.3541030.993 790.337  1.00 49.980          C  
ATOM  12639  OG  SER B 818    1143.6511031.085 789.831  1.00 49.980          O  
ATOM  12640  H   SER B 818    1143.4611029.094 791.541  1.00 42.310          H  
ATOM  12641  HA  SER B 818    1140.8031029.553 790.551  1.00 43.060          H  
ATOM  12642 1HB  SER B 818    1141.6941031.657 789.780  1.00 59.980          H  
ATOM  12643 2HB  SER B 818    1142.3431031.307 791.376  1.00 59.980          H  
ATOM  12644  HG  SER B 818    1143.9031032.011 789.907  1.00 59.980          H  
ATOM  12645  N   ASN B 819    1142.8441028.282 788.437  1.00 37.930          N  
ATOM  12646  CA  ASN B 819    1143.0081027.819 787.063  1.00 39.150          C  
ATOM  12647  C   ASN B 819    1141.9421026.801 786.698  1.00 39.270          C  
ATOM  12648  O   ASN B 819    1141.8601026.362 785.553  1.00 40.270          O  
ATOM  12649  CB  ASN B 819    1144.3891027.250 786.808  1.00 54.320          C  
ATOM  12650  CG  ASN B 819    1145.4571028.296 786.818  1.00 54.320          C  
ATOM  12651  OD1 ASN B 819    1145.1991029.491 786.645  1.00 54.320          O  
ATOM  12652  ND2 ASN B 819    1146.6781027.870 787.005  1.00 54.320          N  
ATOM  12653  H   ASN B 819    1143.4991028.028 789.157  1.00 45.520          H  
ATOM  12654  HA  ASN B 819    1142.8711028.672 786.396  1.00 46.980          H  
ATOM  12655 1HB  ASN B 819    1144.6221026.501 787.541  1.00 65.190          H  
ATOM  12656 2HB  ASN B 819    1144.3991026.760 785.836  1.00 65.190          H  
ATOM  12657 1HD2 ASN B 819    1147.4371028.523 787.015  1.00 65.190          H  
ATOM  12658 2HD2 ASN B 819    1146.8611026.895 787.121  1.00 65.190          H  
ATOM  12659  N   ARG B 820    1141.1001026.437 787.667  1.00 38.260          N  
ATOM  12660  CA  ARG B 820    1139.9991025.525 787.433  1.00 38.290          C  
ATOM  12661  C   ARG B 820    1138.9451026.178 786.532  1.00 37.870          C  
ATOM  12662  O   ARG B 820    1138.0571025.487 786.030  1.00 37.770          O  
ATOM  12663  CB  ARG B 820    1139.3841025.081 788.759  1.00 53.590          C  
ATOM  12664  CG  ARG B 820    1140.3441024.295 789.652  1.00 53.590          C  
ATOM  12665  CD  ARG B 820    1140.5971022.903 789.212  1.00 53.590          C  
ATOM  12666  NE  ARG B 820    1139.5161021.982 789.516  1.00 53.590          N  
ATOM  12667  CZ  ARG B 820    1139.4611020.704 789.063  1.00 53.590          C  
ATOM  12668  NH1 ARG B 820    1140.4011020.249 788.267  1.00 53.590          N  
ATOM  12669  NH2 ARG B 820    1138.4711019.910 789.416  1.00 53.590          N  
ATOM  12670  H   ARG B 820    1141.2211026.809 788.615  1.00 45.910          H  
ATOM  12671  HA  ARG B 820    1140.3821024.655 786.906  1.00 45.950          H  
ATOM  12672 1HB  ARG B 820    1139.0681025.960 789.319  1.00 64.310          H  
ATOM  12673 2HB  ARG B 820    1138.4981024.467 788.579  1.00 64.310          H  
ATOM  12674 1HG  ARG B 820    1141.3061024.793 789.652  1.00 64.310          H  
ATOM  12675 2HG  ARG B 820    1139.9541024.271 790.676  1.00 64.310          H  
ATOM  12676 1HD  ARG B 820    1140.7661022.881 788.150  1.00 64.310          H  
ATOM  12677 2HD  ARG B 820    1141.4721022.558 789.701  1.00 64.310          H  
ATOM  12678  HE  ARG B 820    1138.7811022.305 790.144  1.00 64.310          H  
ATOM  12679 1HH1 ARG B 820    1141.1561020.849 787.986  1.00 64.310          H  
ATOM  12680 2HH1 ARG B 820    1140.3651019.298 787.937  1.00 64.310          H  
ATOM  12681 1HH2 ARG B 820    1137.7221020.263 790.028  1.00 64.310          H  
ATOM  12682 2HH2 ARG B 820    1138.4411018.961 789.078  1.00 64.310          H  
ATOM  12683  N   VAL B 821    1138.9841027.528 786.399  1.00 37.610          N  
ATOM  12684  CA  VAL B 821    1138.0781028.364 785.579  1.00 37.230          C  
ATOM  12685  C   VAL B 821    1136.6911028.521 786.200  1.00 36.800          C  
ATOM  12686  O   VAL B 821    1136.1681029.625 786.316  1.00 36.930          O  
ATOM  12687  CB  VAL B 821    1137.9651027.817 784.124  1.00 52.270          C  
ATOM  12688  CG1 VAL B 821    1136.9431028.615 783.327  1.00 52.270          C  
ATOM  12689  CG2 VAL B 821    1139.3361027.887 783.464  1.00 52.270          C  
ATOM  12690  H   VAL B 821    1139.7341028.031 786.891  1.00 45.130          H  
ATOM  12691  HA  VAL B 821    1138.5231029.357 785.514  1.00 44.680          H  
ATOM  12692  HB  VAL B 821    1137.6141026.795 784.134  1.00 62.730          H  
ATOM  12693 1HG1 VAL B 821    1136.8781028.218 782.316  1.00 62.730          H  
ATOM  12694 2HG1 VAL B 821    1135.9711028.548 783.797  1.00 62.730          H  
ATOM  12695 3HG1 VAL B 821    1137.2591029.657 783.288  1.00 62.730          H  
ATOM  12696 1HG2 VAL B 821    1139.2731027.503 782.448  1.00 62.730          H  
ATOM  12697 2HG2 VAL B 821    1139.6771028.921 783.442  1.00 62.730          H  
ATOM  12698 3HG2 VAL B 821    1140.0471027.287 784.029  1.00 62.730          H  
ATOM  12699  N   PHE B 822    1136.1111027.412 786.593  1.00 36.300          N  
ATOM  12700  CA  PHE B 822    1134.8111027.340 787.220  1.00 35.850          C  
ATOM  12701  C   PHE B 822    1134.7021028.039 788.567  1.00 34.750          C  
ATOM  12702  O   PHE B 822    1133.6661028.620 788.879  1.00 34.020          O  
ATOM  12703  CB  PHE B 822    1134.4511025.884 787.370  1.00 50.370          C  
ATOM  12704  CG  PHE B 822    1133.8971025.291 786.167  1.00 50.370          C  
ATOM  12705  CD1 PHE B 822    1134.7031024.703 785.212  1.00 50.370          C  
ATOM  12706  CD2 PHE B 822    1132.5451025.296 785.983  1.00 50.370          C  
ATOM  12707  CE1 PHE B 822    1134.1441024.147 784.097  1.00 50.370          C  
ATOM  12708  CE2 PHE B 822    1131.9961024.742 784.873  1.00 50.370          C  
ATOM  12709  CZ  PHE B 822    1132.7871024.174 783.939  1.00 50.370          C  
ATOM  12710  H   PHE B 822    1136.6181026.547 786.416  1.00 43.560          H  
ATOM  12711  HA  PHE B 822    1134.0931027.793 786.560  1.00 43.020          H  
ATOM  12712 1HB  PHE B 822    1135.3511025.347 787.605  1.00 60.440          H  
ATOM  12713 2HB  PHE B 822    1133.7691025.750 788.178  1.00 60.440          H  
ATOM  12714  HD1 PHE B 822    1135.7881024.683 785.347  1.00 60.440          H  
ATOM  12715  HD2 PHE B 822    1131.9081025.761 786.743  1.00 60.440          H  
ATOM  12716  HE1 PHE B 822    1134.7781023.683 783.342  1.00 60.440          H  
ATOM  12717  HE2 PHE B 822    1130.9331024.763 784.729  1.00 60.440          H  
ATOM  12718  HZ  PHE B 822    1132.3381023.734 783.069  1.00 60.440          H  
ATOM  12719  N   CYS B 823    1135.7441027.973 789.388  1.00 34.640          N  
ATOM  12720  CA  CYS B 823    1135.6421028.538 790.728  1.00 33.650          C  
ATOM  12721  C   CYS B 823    1135.5291030.079 790.726  1.00 32.980          C  
ATOM  12722  O   CYS B 823    1134.6211030.646 791.338  1.00 32.900          O  
ATOM  12723  CB  CYS B 823    1136.8851028.142 791.502  1.00 47.510          C  
ATOM  12724  SG  CYS B 823    1137.0271026.380 791.792  1.00 47.510          S  
ATOM  12725  H   CYS B 823    1136.5891027.511 789.085  1.00 41.570          H  
ATOM  12726  HA  CYS B 823    1134.7611028.114 791.211  1.00 40.380          H  
ATOM  12727 1HB  CYS B 823    1137.7751028.466 790.962  1.00 57.010          H  
ATOM  12728 2HB  CYS B 823    1136.8751028.636 792.462  1.00 57.010          H  
ATOM  12729  HG  CYS B 823    1135.9561026.244 792.600  1.00 57.010          H  
ATOM  12730  N   ASP B 824    1136.4611030.747 790.033  1.00 32.510          N  
ATOM  12731  CA  ASP B 824    1136.4831032.208 789.872  1.00 31.910          C  
ATOM  12732  C   ASP B 824    1137.5701032.625 788.869  1.00 32.320          C  
ATOM  12733  O   ASP B 824    1138.3621031.791 788.434  1.00 32.400          O  
ATOM  12734  CB  ASP B 824    1136.6981032.942 791.203  1.00 44.910          C  
ATOM  12735  CG  ASP B 824    1136.1711034.392 791.184  1.00 44.910          C  
ATOM  12736  OD1 ASP B 824    1135.5561034.768 790.184  1.00 44.910          O  
ATOM  12737  OD2 ASP B 824    1136.4531035.129 792.081  1.00 44.910          O  
ATOM  12738  H   ASP B 824    1137.1721030.213 789.561  1.00 39.010          H  
ATOM  12739  HA  ASP B 824    1135.5201032.518 789.468  1.00 38.290          H  
ATOM  12740 1HB  ASP B 824    1136.2141032.409 792.012  1.00 53.900          H  
ATOM  12741 2HB  ASP B 824    1137.7271032.967 791.415  1.00 53.900          H  
ATOM  12742  N   THR B 825    1137.6461033.930 788.586  1.00 32.580          N  
ATOM  12743  CA  THR B 825    1138.6541034.535 787.695  1.00 33.030          C  
ATOM  12744  C   THR B 825    1139.5021035.616 788.384  1.00 32.050          C  
ATOM  12745  O   THR B 825    1138.9781036.530 789.021  1.00 31.260          O  
ATOM  12746  CB  THR B 825    1137.9601035.123 786.445  1.00 46.060          C  
ATOM  12747  OG1 THR B 825    1137.3001034.072 785.739  1.00 46.060          O  
ATOM  12748  CG2 THR B 825    1138.9451035.799 785.503  1.00 46.060          C  
ATOM  12749  H   THR B 825    1136.9191034.518 789.004  1.00 39.100          H  
ATOM  12750  HA  THR B 825    1139.3321033.746 787.367  1.00 39.640          H  
ATOM  12751  HB  THR B 825    1137.2231035.846 786.767  1.00 55.270          H  
ATOM  12752  HG1 THR B 825    1136.5821033.732 786.278  1.00 55.270          H  
ATOM  12753 1HG2 THR B 825    1138.4041036.190 784.648  1.00 55.270          H  
ATOM  12754 2HG2 THR B 825    1139.4391036.610 786.004  1.00 55.270          H  
ATOM  12755 3HG2 THR B 825    1139.6821035.077 785.164  1.00 55.270          H  
ATOM  12756  N   MET B 826    1140.8271035.534 788.216  1.00 32.160          N  
ATOM  12757  CA  MET B 826    1141.7441036.498 788.829  1.00 31.310          C  
ATOM  12758  C   MET B 826    1143.1241036.499 788.189  1.00 31.770          C  
ATOM  12759  O   MET B 826    1143.4791035.567 787.466  1.00 31.830          O  
ATOM  12760  CB  MET B 826    1141.8241036.201 790.310  1.00 44.170          C  
ATOM  12761  CG  MET B 826    1142.3771034.823 790.617  1.00 44.170          C  
ATOM  12762  SD  MET B 826    1141.8961034.235 792.230  1.00 44.170          S  
ATOM  12763  CE  MET B 826    1140.1971033.861 791.852  1.00 44.170          C  
ATOM  12764  H   MET B 826    1141.2011034.776 787.660  1.00 38.590          H  
ATOM  12765  HA  MET B 826    1141.3271037.493 788.702  1.00 37.570          H  
ATOM  12766 1HB  MET B 826    1142.5121036.912 790.759  1.00 53.010          H  
ATOM  12767 2HB  MET B 826    1140.8681036.366 790.775  1.00 53.010          H  
ATOM  12768 1HG  MET B 826    1142.0331034.115 789.873  1.00 53.010          H  
ATOM  12769 2HG  MET B 826    1143.4661034.858 790.576  1.00 53.010          H  
ATOM  12770 1HE  MET B 826    1139.7181033.480 792.706  1.00 53.010          H  
ATOM  12771 2HE  MET B 826    1139.6591034.748 791.536  1.00 53.010          H  
ATOM  12772 3HE  MET B 826    1140.1541033.118 791.056  1.00 53.010          H  
ATOM  12773  N   ASN B 827    1143.8941037.551 788.462  1.00 32.130          N  
ATOM  12774  CA  ASN B 827    1145.2641037.678 787.974  1.00 32.600          C  
ATOM  12775  C   ASN B 827    1145.9921038.751 788.794  1.00 32.590          C  
ATOM  12776  O   ASN B 827    1145.3901039.347 789.691  1.00 32.320          O  
ATOM  12777  CB  ASN B 827    1145.2701037.956 786.480  1.00 45.450          C  
ATOM  12778  CG  ASN B 827    1146.4541037.367 785.790  1.00 45.450          C  
ATOM  12779  OD1 ASN B 827    1147.5701037.395 786.331  1.00 45.450          O  
ATOM  12780  ND2 ASN B 827    1146.2391036.832 784.615  1.00 45.450          N  
ATOM  12781  H   ASN B 827    1143.5291038.262 789.083  1.00 38.560          H  
ATOM  12782  HA  ASN B 827    1145.7791036.733 788.140  1.00 39.120          H  
ATOM  12783 1HB  ASN B 827    1144.3651037.562 786.022  1.00 54.540          H  
ATOM  12784 2HB  ASN B 827    1145.2801039.015 786.305  1.00 54.540          H  
ATOM  12785 1HD2 ASN B 827    1146.9931036.417 784.106  1.00 54.540          H  
ATOM  12786 2HD2 ASN B 827    1145.3171036.830 784.227  1.00 54.540          H  
ATOM  12787  N   SER B 828    1147.2671039.017 788.486  1.00 32.920          N  
ATOM  12788  CA  SER B 828    1148.0281040.029 789.228  1.00 33.020          C  
ATOM  12789  C   SER B 828    1149.0901040.809 788.457  1.00 33.350          C  
ATOM  12790  O   SER B 828    1149.9881040.241 787.830  1.00 33.510          O  
ATOM  12791  CB  SER B 828    1148.7441039.385 790.373  1.00 46.190          C  
ATOM  12792  OG  SER B 828    1149.5131040.335 791.057  1.00 46.190          O  
ATOM  12793  H   SER B 828    1147.7071038.493 787.735  1.00 39.500          H  
ATOM  12794  HA  SER B 828    1147.3141040.754 789.616  1.00 39.620          H  
ATOM  12795 1HB  SER B 828    1148.0331038.932 791.028  1.00 55.430          H  
ATOM  12796 2HB  SER B 828    1149.3881038.600 789.995  1.00 55.430          H  
ATOM  12797  HG  SER B 828    1149.9161039.869 791.799  1.00 55.430          H  
ATOM  12798  N   LEU B 829    1149.0031042.139 788.543  1.00 33.440          N  
ATOM  12799  CA  LEU B 829    1149.9681043.037 787.921  1.00 33.800          C  
ATOM  12800  C   LEU B 829    1150.7861043.799 788.959  1.00 33.970          C  
ATOM  12801  O   LEU B 829    1150.2311044.441 789.853  1.00 33.960          O  
ATOM  12802  CB  LEU B 829    1149.2461044.031 787.003  1.00 47.180          C  
ATOM  12803  CG  LEU B 829    1150.0841045.143 786.348  1.00 47.180          C  
ATOM  12804  CD1 LEU B 829    1151.1011044.547 785.391  1.00 47.180          C  
ATOM  12805  CD2 LEU B 829    1149.1401046.079 785.585  1.00 47.180          C  
ATOM  12806  H   LEU B 829    1148.2361042.547 789.056  1.00 40.130          H  
ATOM  12807  HA  LEU B 829    1150.6481042.436 787.323  1.00 40.560          H  
ATOM  12808 1HB  LEU B 829    1148.8201043.470 786.201  1.00 56.610          H  
ATOM  12809 2HB  LEU B 829    1148.4391044.511 787.563  1.00 56.610          H  
ATOM  12810  HG  LEU B 829    1150.6161045.704 787.119  1.00 56.610          H  
ATOM  12811 1HD1 LEU B 829    1151.6781045.353 784.934  1.00 56.610          H  
ATOM  12812 2HD1 LEU B 829    1151.7811043.891 785.918  1.00 56.610          H  
ATOM  12813 3HD1 LEU B 829    1150.5841043.983 784.614  1.00 56.610          H  
ATOM  12814 1HD2 LEU B 829    1149.7121046.871 785.119  1.00 56.610          H  
ATOM  12815 2HD2 LEU B 829    1148.6241045.519 784.818  1.00 56.610          H  
ATOM  12816 3HD2 LEU B 829    1148.4141046.512 786.270  1.00 56.610          H  
ATOM  12817  N   THR B 830    1152.1081043.727 788.836  1.00 34.120          N  
ATOM  12818  CA  THR B 830    1153.0051044.419 789.759  1.00 34.300          C  
ATOM  12819  C   THR B 830    1153.6281045.627 789.083  1.00 34.640          C  
ATOM  12820  O   THR B 830    1154.1711045.521 787.981  1.00 34.760          O  
ATOM  12821  CB  THR B 830    1154.1251043.482 790.275  1.00 47.950          C  
ATOM  12822  OG1 THR B 830    1153.5391042.385 790.984  1.00 47.950          O  
ATOM  12823  CG2 THR B 830    1155.0711044.235 791.219  1.00 47.950          C  
ATOM  12824  H   THR B 830    1152.4861043.170 788.083  1.00 40.940          H  
ATOM  12825  HA  THR B 830    1152.4281044.770 790.615  1.00 41.160          H  
ATOM  12826  HB  THR B 830    1154.6941043.097 789.430  1.00 57.540          H  
ATOM  12827  HG1 THR B 830    1153.0341041.852 790.365  1.00 57.540          H  
ATOM  12828 1HG2 THR B 830    1155.8421043.551 791.571  1.00 57.540          H  
ATOM  12829 2HG2 THR B 830    1155.5461045.066 790.701  1.00 57.540          H  
ATOM  12830 3HG2 THR B 830    1154.5081044.614 792.070  1.00 57.540          H  
ATOM  12831  N   LEU B 831    1153.5501046.775 789.746  1.00 34.830          N  
ATOM  12832  CA  LEU B 831    1154.1101047.997 789.198  1.00 35.170          C  
ATOM  12833  C   LEU B 831    1154.4491049.095 790.222  1.00 35.130          C  
ATOM  12834  O   LEU B 831    1153.9281049.071 791.338  1.00 34.990          O  
ATOM  12835  CB  LEU B 831    1153.1301048.544 788.154  1.00 49.100          C  
ATOM  12836  CG  LEU B 831    1151.6171048.733 788.590  1.00 49.100          C  
ATOM  12837  CD1 LEU B 831    1151.3671049.988 789.432  1.00 49.100          C  
ATOM  12838  CD2 LEU B 831    1150.8111048.838 787.334  1.00 49.100          C  
ATOM  12839  H   LEU B 831    1153.0811046.787 790.642  1.00 41.800          H  
ATOM  12840  HA  LEU B 831    1155.0001047.693 788.669  1.00 42.200          H  
ATOM  12841 1HB  LEU B 831    1153.4891049.507 787.848  1.00 58.920          H  
ATOM  12842 2HB  LEU B 831    1153.1481047.885 787.286  1.00 58.920          H  
ATOM  12843  HG  LEU B 831    1151.2941047.863 789.163  1.00 58.920          H  
ATOM  12844 1HD1 LEU B 831    1150.3111050.045 789.662  1.00 58.920          H  
ATOM  12845 2HD1 LEU B 831    1151.9061049.961 790.354  1.00 58.920          H  
ATOM  12846 3HD1 LEU B 831    1151.6551050.863 788.892  1.00 58.920          H  
ATOM  12847 1HD2 LEU B 831    1149.7581048.942 787.574  1.00 58.920          H  
ATOM  12848 2HD2 LEU B 831    1151.1341049.705 786.774  1.00 58.920          H  
ATOM  12849 3HD2 LEU B 831    1150.9621047.958 786.744  1.00 58.920          H  
ATOM  12850  N   PRO B 832    1155.3881050.014 789.893  1.00 35.270          N  
ATOM  12851  CA  PRO B 832    1155.6551051.271 790.579  1.00 35.340          C  
ATOM  12852  C   PRO B 832    1154.4191052.132 790.458  1.00 35.850          C  
ATOM  12853  O   PRO B 832    1153.7511052.051 789.443  1.00 36.310          O  
ATOM  12854  CB  PRO B 832    1156.8071051.881 789.764  1.00 53.010          C  
ATOM  12855  CG  PRO B 832    1157.4611050.716 789.072  1.00 53.010          C  
ATOM  12856  CD  PRO B 832    1156.3461049.735 788.793  1.00 53.010          C  
ATOM  12857  HA  PRO B 832    1155.9241051.092 791.627  1.00 42.410          H  
ATOM  12858 1HB  PRO B 832    1156.4121052.636 789.058  1.00 63.610          H  
ATOM  12859 2HB  PRO B 832    1157.4961052.419 790.436  1.00 63.610          H  
ATOM  12860 1HG  PRO B 832    1157.9541051.066 788.150  1.00 63.610          H  
ATOM  12861 2HG  PRO B 832    1158.2511050.293 789.710  1.00 63.610          H  
ATOM  12862 1HD  PRO B 832    1155.8911049.919 787.811  1.00 63.610          H  
ATOM  12863 2HD  PRO B 832    1156.7981048.738 788.881  1.00 63.610          H  
ATOM  12864  N   SER B 833    1154.1351053.006 791.418  1.00 35.800          N  
ATOM  12865  CA  SER B 833    1152.9811053.893 791.243  1.00 36.350          C  
ATOM  12866  C   SER B 833    1153.2491054.944 790.148  1.00 37.010          C  
ATOM  12867  O   SER B 833    1152.3311055.374 789.414  1.00 37.540          O  
ATOM  12868  CB  SER B 833    1152.6771054.585 792.549  1.00 50.670          C  
ATOM  12869  OG  SER B 833    1153.7261055.447 792.897  1.00 50.670          O  
ATOM  12870  H   SER B 833    1154.6861053.062 792.263  1.00 42.960          H  
ATOM  12871  HA  SER B 833    1152.1231053.285 790.947  1.00 43.620          H  
ATOM  12872 1HB  SER B 833    1151.7481055.149 792.456  1.00 60.800          H  
ATOM  12873 2HB  SER B 833    1152.5341053.840 793.331  1.00 60.800          H  
ATOM  12874  HG  SER B 833    1153.5111055.785 793.775  1.00 60.800          H  
ATOM  12875  N   GLU B 834    1154.5221055.322 790.014  1.00 36.940          N  
ATOM  12876  CA  GLU B 834    1154.9471056.288 789.014  1.00 37.540          C  
ATOM  12877  C   GLU B 834    1156.3741056.011 788.581  1.00 37.680          C  
ATOM  12878  O   GLU B 834    1157.1661055.454 789.351  1.00 37.750          O  
ATOM  12879  CB  GLU B 834    1154.8661057.730 789.554  1.00 52.320          C  
ATOM  12880  CG  GLU B 834    1155.8341058.045 790.724  1.00 52.320          C  
ATOM  12881  CD  GLU B 834    1155.7461059.474 791.239  1.00 52.320          C  
ATOM  12882  OE1 GLU B 834    1154.9091060.210 790.779  1.00 52.320          O  
ATOM  12883  OE2 GLU B 834    1156.5351059.826 792.085  1.00 52.320          O  
ATOM  12884  H   GLU B 834    1155.2011054.958 790.669  1.00 44.330          H  
ATOM  12885  HA  GLU B 834    1154.3011056.190 788.149  1.00 45.050          H  
ATOM  12886 1HB  GLU B 834    1155.0841058.428 788.744  1.00 62.780          H  
ATOM  12887 2HB  GLU B 834    1153.8501057.930 789.891  1.00 62.780          H  
ATOM  12888 1HG  GLU B 834    1155.6161057.361 791.546  1.00 62.780          H  
ATOM  12889 2HG  GLU B 834    1156.8551057.859 790.399  1.00 62.780          H  
ATOM  12890  N   VAL B 835    1156.7091056.403 787.357  1.00 37.750          N  
ATOM  12891  CA  VAL B 835    1158.1011056.304 786.906  1.00 37.960          C  
ATOM  12892  C   VAL B 835    1158.4791057.615 786.262  1.00 38.780          C  
ATOM  12893  O   VAL B 835    1157.8391058.039 785.311  1.00 39.310          O  
ATOM  12894  CB  VAL B 835    1158.3071055.113 785.928  1.00 53.060          C  
ATOM  12895  CG1 VAL B 835    1157.4751055.262 784.634  1.00 53.060          C  
ATOM  12896  CG2 VAL B 835    1159.7851054.970 785.589  1.00 53.060          C  
ATOM  12897  H   VAL B 835    1155.9701056.842 786.797  1.00 45.300          H  
ATOM  12898  HA  VAL B 835    1158.7431056.147 787.773  1.00 45.550          H  
ATOM  12899  HB  VAL B 835    1157.9551054.213 786.432  1.00 63.670          H  
ATOM  12900 1HG1 VAL B 835    1157.6181054.377 784.018  1.00 63.670          H  
ATOM  12901 2HG1 VAL B 835    1156.4451055.364 784.874  1.00 63.670          H  
ATOM  12902 3HG1 VAL B 835    1157.7851056.121 784.061  1.00 63.670          H  
ATOM  12903 1HG2 VAL B 835    1159.9241054.109 784.937  1.00 63.670          H  
ATOM  12904 2HG2 VAL B 835    1160.1391055.861 785.080  1.00 63.670          H  
ATOM  12905 3HG2 VAL B 835    1160.3581054.825 786.505  1.00 63.670          H  
ATOM  12906  N   ASN B 836    1159.5021058.287 786.762  1.00 38.900          N  
ATOM  12907  CA  ASN B 836    1159.8751059.576 786.177  1.00 39.700          C  
ATOM  12908  C   ASN B 836    1158.6371060.484 786.098  1.00 40.150          C  
ATOM  12909  O   ASN B 836    1158.4041061.161 785.096  1.00 40.880          O  
ATOM  12910  CB  ASN B 836    1160.5011059.380 784.805  1.00 55.260          C  
ATOM  12911  CG  ASN B 836    1161.7571058.565 784.870  1.00 55.260          C  
ATOM  12912  OD1 ASN B 836    1162.5511058.678 785.815  1.00 55.260          O  
ATOM  12913  ND2 ASN B 836    1161.9571057.736 783.878  1.00 55.260          N  
ATOM  12914  H   ASN B 836    1160.0281057.905 787.537  1.00 46.680          H  
ATOM  12915  HA  ASN B 836    1160.6001060.065 786.831  1.00 47.640          H  
ATOM  12916 1HB  ASN B 836    1159.8031058.899 784.122  1.00 66.310          H  
ATOM  12917 2HB  ASN B 836    1160.7431060.354 784.381  1.00 66.310          H  
ATOM  12918 1HD2 ASN B 836    1162.7781057.162 783.860  1.00 66.310          H  
ATOM  12919 2HD2 ASN B 836    1161.2881057.675 783.136  1.00 66.310          H  
ATOM  12920  N   LEU B 837    1157.8281060.441 787.162  1.00 39.710          N  
ATOM  12921  CA  LEU B 837    1156.5771061.184 787.339  1.00 40.010          C  
ATOM  12922  C   LEU B 837    1155.4731060.845 786.320  1.00 40.260          C  
ATOM  12923  O   LEU B 837    1154.4631061.550 786.239  1.00 40.580          O  
ATOM  12924  CB  LEU B 837    1156.8561062.693 787.281  1.00 55.890          C  
ATOM  12925  CG  LEU B 837    1157.9311063.239 788.269  1.00 55.890          C  
ATOM  12926  CD1 LEU B 837    1158.1111064.723 788.014  1.00 55.890          C  
ATOM  12927  CD2 LEU B 837    1157.5031062.984 789.726  1.00 55.890          C  
ATOM  12928  H   LEU B 837    1158.1261059.852 787.928  1.00 47.650          H  
ATOM  12929  HA  LEU B 837    1156.1761060.933 788.321  1.00 48.010          H  
ATOM  12930 1HB  LEU B 837    1157.1591062.957 786.271  1.00 67.070          H  
ATOM  12931 2HB  LEU B 837    1155.9241063.214 787.497  1.00 67.070          H  
ATOM  12932  HG  LEU B 837    1158.8821062.749 788.081  1.00 67.070          H  
ATOM  12933 1HD1 LEU B 837    1158.8721065.118 788.687  1.00 67.070          H  
ATOM  12934 2HD1 LEU B 837    1158.4241064.878 786.981  1.00 67.070          H  
ATOM  12935 3HD1 LEU B 837    1157.1691065.239 788.190  1.00 67.070          H  
ATOM  12936 1HD2 LEU B 837    1158.2621063.380 790.400  1.00 67.070          H  
ATOM  12937 2HD2 LEU B 837    1156.5531063.481 789.923  1.00 67.070          H  
ATOM  12938 3HD2 LEU B 837    1157.3921061.918 789.916  1.00 67.070          H  
ATOM  12939  N   CYS B 838    1155.6281059.747 785.588  1.00 40.110          N  
ATOM  12940  CA  CYS B 838    1154.6101059.281 784.662  1.00 40.360          C  
ATOM  12941  C   CYS B 838    1153.6271058.448 785.456  1.00 39.950          C  
ATOM  12942  O   CYS B 838    1154.0261057.728 786.370  1.00 40.090          O  
ATOM  12943  CB  CYS B 838    1155.2371058.447 783.557  1.00 56.400          C  
ATOM  12944  SG  CYS B 838    1156.4361059.372 782.581  1.00 56.400          S  
ATOM  12945  H   CYS B 838    1156.5061059.238 785.648  1.00 48.130          H  
ATOM  12946  HA  CYS B 838    1154.0941060.138 784.226  1.00 48.430          H  
ATOM  12947 1HB  CYS B 838    1155.7391057.593 783.986  1.00 67.680          H  
ATOM  12948 2HB  CYS B 838    1154.4591058.072 782.891  1.00 67.680          H  
ATOM  12949  HG  CYS B 838    1157.1861059.751 783.636  1.00 67.680          H  
ATOM  12950  N   ASN B 839    1152.3541058.475 785.087  1.00 39.530          N  
ATOM  12951  CA  ASN B 839    1151.3561057.687 785.807  1.00 39.110          C  
ATOM  12952  C   ASN B 839    1151.3851056.216 785.413  1.00 40.100          C  
ATOM  12953  O   ASN B 839    1151.0971055.862 784.268  1.00 40.830          O  
ATOM  12954  CB  ASN B 839    1149.9571058.254 785.613  1.00 54.920          C  
ATOM  12955  CG  ASN B 839    1148.9041057.527 786.455  1.00 54.920          C  
ATOM  12956  OD1 ASN B 839    1149.1021056.361 786.847  1.00 54.920          O  
ATOM  12957  ND2 ASN B 839    1147.8091058.203 786.738  1.00 54.920          N  
ATOM  12958  H   ASN B 839    1152.0681059.067 784.320  1.00 47.440          H  
ATOM  12959  HA  ASN B 839    1151.5911057.732 786.872  1.00 46.930          H  
ATOM  12960 1HB  ASN B 839    1149.9521059.314 785.876  1.00 65.910          H  
ATOM  12961 2HB  ASN B 839    1149.6751058.174 784.564  1.00 65.910          H  
ATOM  12962 1HD2 ASN B 839    1147.0851057.785 787.289  1.00 65.910          H  
ATOM  12963 2HD2 ASN B 839    1147.6981059.138 786.401  1.00 65.910          H  
ATOM  12964  N   VAL B 840    1151.7921055.374 786.361  1.00 40.150          N  
ATOM  12965  CA  VAL B 840    1151.9141053.945 786.154  1.00 41.040          C  
ATOM  12966  C   VAL B 840    1150.7581053.257 786.881  1.00 41.080          C  
ATOM  12967  O   VAL B 840    1150.1791052.291 786.393  1.00 41.710          O  
ATOM  12968  CB  VAL B 840    1153.2701053.429 786.630  1.00 57.100          C  
ATOM  12969  CG1 VAL B 840    1153.3541051.940 786.465  1.00 57.100          C  
ATOM  12970  CG2 VAL B 840    1154.3461054.094 785.875  1.00 57.100          C  
ATOM  12971  H   VAL B 840    1152.0221055.735 787.290  1.00 48.180          H  
ATOM  12972  HA  VAL B 840    1151.8321053.741 785.089  1.00 49.250          H  
ATOM  12973  HB  VAL B 840    1153.3791053.650 787.673  1.00 68.520          H  
ATOM  12974 1HG1 VAL B 840    1154.3181051.598 786.833  1.00 68.520          H  
ATOM  12975 2HG1 VAL B 840    1152.5831051.485 787.029  1.00 68.520          H  
ATOM  12976 3HG1 VAL B 840    1153.2451051.670 785.418  1.00 68.520          H  
ATOM  12977 1HG2 VAL B 840    1155.3101053.732 786.236  1.00 68.520          H  
ATOM  12978 2HG2 VAL B 840    1154.2381053.870 784.816  1.00 68.520          H  
ATOM  12979 3HG2 VAL B 840    1154.2831055.166 786.020  1.00 68.520          H  
ATOM  12980  N   ASP B 841    1150.3751053.772 788.055  1.00 40.410          N  
ATOM  12981  CA  ASP B 841    1149.3521053.131 788.880  1.00 40.390          C  
ATOM  12982  C   ASP B 841    1148.0641052.916 788.097  1.00 40.480          C  
ATOM  12983  O   ASP B 841    1147.3921051.905 788.290  1.00 40.860          O  
ATOM  12984  CB  ASP B 841    1149.0471053.958 790.130  1.00 56.550          C  
ATOM  12985  CG  ASP B 841    1148.2141053.191 791.162  1.00 56.550          C  
ATOM  12986  OD1 ASP B 841    1148.6981052.204 791.673  1.00 56.550          O  
ATOM  12987  OD2 ASP B 841    1147.1111053.603 791.430  1.00 56.550          O  
ATOM  12988  H   ASP B 841    1150.8681054.578 788.429  1.00 48.490          H  
ATOM  12989  HA  ASP B 841    1149.7211052.169 789.198  1.00 48.470          H  
ATOM  12990 1HB  ASP B 841    1149.9741054.284 790.586  1.00 67.860          H  
ATOM  12991 2HB  ASP B 841    1148.4991054.857 789.839  1.00 67.860          H  
ATOM  12992  N   ILE B 842    1147.7641053.806 787.144  1.00 40.180          N  
ATOM  12993  CA  ILE B 842    1146.5851053.717 786.281  1.00 40.270          C  
ATOM  12994  C   ILE B 842    1146.4441052.353 785.586  1.00 40.910          C  
ATOM  12995  O   ILE B 842    1145.3341051.962 785.195  1.00 41.270          O  
ATOM  12996  CB  ILE B 842    1146.6351054.826 785.208  1.00 56.340          C  
ATOM  12997  CG1 ILE B 842    1145.2581054.958 784.529  1.00 56.340          C  
ATOM  12998  CG2 ILE B 842    1147.8011054.554 784.182  1.00 56.340          C  
ATOM  12999  CD1 ILE B 842    1145.0931056.207 783.684  1.00 56.340          C  
ATOM  13000  H   ILE B 842    1148.3521054.639 787.061  1.00 48.220          H  
ATOM  13001  HA  ILE B 842    1145.7061053.877 786.902  1.00 48.320          H  
ATOM  13002  HB  ILE B 842    1146.8221055.761 785.702  1.00 67.610          H  
ATOM  13003 1HG1 ILE B 842    1145.0941054.094 783.895  1.00 67.610          H  
ATOM  13004 2HG1 ILE B 842    1144.4901054.964 785.302  1.00 67.610          H  
ATOM  13005 1HG2 ILE B 842    1147.8641055.358 783.461  1.00 67.610          H  
ATOM  13006 2HG2 ILE B 842    1148.7511054.496 784.716  1.00 67.610          H  
ATOM  13007 3HG2 ILE B 842    1147.6401053.622 783.647  1.00 67.610          H  
ATOM  13008 1HD1 ILE B 842    1144.0901056.218 783.253  1.00 67.610          H  
ATOM  13009 2HD1 ILE B 842    1145.2261057.089 784.312  1.00 67.610          H  
ATOM  13010 3HD1 ILE B 842    1145.8201056.224 782.882  1.00 67.610          H  
ATOM  13011  N   PHE B 843    1147.5571051.641 785.416  1.00 41.050          N  
ATOM  13012  CA  PHE B 843    1147.5211050.357 784.766  1.00 41.610          C  
ATOM  13013  C   PHE B 843    1146.8521049.308 785.639  1.00 41.940          C  
ATOM  13014  O   PHE B 843    1146.3711048.309 785.104  1.00 42.380          O  
ATOM  13015  CB  PHE B 843    1148.9101049.908 784.338  1.00 58.030          C  
ATOM  13016  CG  PHE B 843    1149.4311050.661 783.154  1.00 58.030          C  
ATOM  13017  CD1 PHE B 843    1150.4421051.591 783.297  1.00 58.030          C  
ATOM  13018  CD2 PHE B 843    1148.9011050.451 781.888  1.00 58.030          C  
ATOM  13019  CE1 PHE B 843    1150.9181052.299 782.226  1.00 58.030          C  
ATOM  13020  CE2 PHE B 843    1149.3781051.159 780.804  1.00 58.030          C  
ATOM  13021  CZ  PHE B 843    1150.3891052.085 780.975  1.00 58.030          C  
ATOM  13022  H   PHE B 843    1148.4471052.000 785.770  1.00 49.260          H  
ATOM  13023  HA  PHE B 843    1146.9291050.465 783.863  1.00 49.930          H  
ATOM  13024 1HB  PHE B 843    1149.5891050.068 785.151  1.00 69.640          H  
ATOM  13025 2HB  PHE B 843    1148.9031048.852 784.103  1.00 69.640          H  
ATOM  13026  HD1 PHE B 843    1150.8651051.759 784.265  1.00 69.640          H  
ATOM  13027  HD2 PHE B 843    1148.1041049.719 781.753  1.00 69.640          H  
ATOM  13028  HE1 PHE B 843    1151.7181053.029 782.370  1.00 69.640          H  
ATOM  13029  HE2 PHE B 843    1148.9611050.988 779.811  1.00 69.640          H  
ATOM  13030  HZ  PHE B 843    1150.7661052.644 780.120  1.00 69.640          H  
ATOM  13031  N   ASN B 844    1146.8221049.484 786.968  1.00 41.730          N  
ATOM  13032  CA  ASN B 844    1146.1501048.493 787.784  1.00 42.040          C  
ATOM  13033  C   ASN B 844    1144.6421048.508 787.499  1.00 42.420          C  
ATOM  13034  O   ASN B 844    1144.1081047.444 787.212  1.00 42.970          O  
ATOM  13035  CB  ASN B 844    1146.5151048.604 789.262  1.00 58.730          C  
ATOM  13036  CG  ASN B 844    1147.8401047.979 789.590  1.00 58.730          C  
ATOM  13037  OD1 ASN B 844    1148.3541047.154 788.834  1.00 58.730          O  
ATOM  13038  ND2 ASN B 844    1148.3941048.338 790.721  1.00 58.730          N  
ATOM  13039  H   ASN B 844    1147.2371050.307 787.409  1.00 50.080          H  
ATOM  13040  HA  ASN B 844    1146.4971047.510 787.469  1.00 50.450          H  
ATOM  13041 1HB  ASN B 844    1146.6171049.647 789.548  1.00 70.480          H  
ATOM  13042 2HB  ASN B 844    1145.7361048.157 789.882  1.00 70.480          H  
ATOM  13043 1HD2 ASN B 844    1149.2671047.929 791.003  1.00 70.480          H  
ATOM  13044 2HD2 ASN B 844    1147.9421049.005 791.319  1.00 70.480          H  
ATOM  13045  N   PRO B 845    1143.9011049.645 787.564  1.00 42.200          N  
ATOM  13046  CA  PRO B 845    1142.5131049.738 787.137  1.00 42.630          C  
ATOM  13047  C   PRO B 845    1142.2721049.182 785.732  1.00 43.120          C  
ATOM  13048  O   PRO B 845    1141.2611048.517 785.493  1.00 42.580          O  
ATOM  13049  CB  PRO B 845    1142.2581051.242 787.212  1.00 63.950          C  
ATOM  13050  CG  PRO B 845    1143.1551051.704 788.338  1.00 63.950          C  
ATOM  13051  CD  PRO B 845    1144.3981050.871 788.218  1.00 63.950          C  
ATOM  13052  HA  PRO B 845    1141.8881049.202 787.876  1.00 51.160          H  
ATOM  13053 1HB  PRO B 845    1142.5191051.715 786.245  1.00 76.730          H  
ATOM  13054 2HB  PRO B 845    1141.1951051.438 787.394  1.00 76.730          H  
ATOM  13055 1HG  PRO B 845    1143.3731052.779 788.238  1.00 76.730          H  
ATOM  13056 2HG  PRO B 845    1142.6491051.568 789.304  1.00 76.730          H  
ATOM  13057 1HD  PRO B 845    1145.1061051.378 787.632  1.00 76.730          H  
ATOM  13058 2HD  PRO B 845    1144.7531050.687 789.223  1.00 76.730          H  
ATOM  13059  N   LYS B 846    1143.2331049.381 784.810  1.00 44.140          N  
ATOM  13060  CA  LYS B 846    1143.0501048.839 783.467  1.00 44.630          C  
ATOM  13061  C   LYS B 846    1143.1331047.313 783.505  1.00 44.450          C  
ATOM  13062  O   LYS B 846    1142.3371046.616 782.862  1.00 44.270          O  
ATOM  13063  CB  LYS B 846    1144.0671049.427 782.489  1.00 62.290          C  
ATOM  13064  CG  LYS B 846    1143.8151050.906 782.154  1.00 62.290          C  
ATOM  13065  CD  LYS B 846    1144.8491051.482 781.170  1.00 62.290          C  
ATOM  13066  CE  LYS B 846    1144.5031052.934 780.810  1.00 62.290          C  
ATOM  13067  NZ  LYS B 846    1145.4701053.537 779.844  1.00 62.290          N  
ATOM  13068  H   LYS B 846    1144.0461049.974 785.014  1.00 52.970          H  
ATOM  13069  HA  LYS B 846    1142.0531049.109 783.119  1.00 53.560          H  
ATOM  13070 1HB  LYS B 846    1145.0631049.335 782.910  1.00 74.740          H  
ATOM  13071 2HB  LYS B 846    1144.0511048.860 781.559  1.00 74.740          H  
ATOM  13072 1HG  LYS B 846    1142.8181051.007 781.727  1.00 74.740          H  
ATOM  13073 2HG  LYS B 846    1143.8511051.487 783.080  1.00 74.740          H  
ATOM  13074 1HD  LYS B 846    1145.8381051.461 781.635  1.00 74.740          H  
ATOM  13075 2HD  LYS B 846    1144.8741050.879 780.264  1.00 74.740          H  
ATOM  13076 1HE  LYS B 846    1143.5091052.957 780.370  1.00 74.740          H  
ATOM  13077 2HE  LYS B 846    1144.4991053.531 781.715  1.00 74.740          H  
ATOM  13078 1HZ  LYS B 846    1145.1891054.487 779.643  1.00 74.740          H  
ATOM  13079 2HZ  LYS B 846    1146.4001053.541 780.241  1.00 74.740          H  
ATOM  13080 3HZ  LYS B 846    1145.4731053.000 778.987  1.00 74.740          H  
ATOM  13081  N   TYR B 847    1144.1001046.801 784.258  1.00 44.510          N  
ATOM  13082  CA  TYR B 847    1144.3121045.376 784.419  1.00 44.420          C  
ATOM  13083  C   TYR B 847    1143.0671044.759 785.069  1.00 43.300          C  
ATOM  13084  O   TYR B 847    1142.6111043.688 784.652  1.00 43.200          O  
ATOM  13085  CB  TYR B 847    1145.5751045.148 785.222  1.00 62.220          C  
ATOM  13086  CG  TYR B 847    1146.0841043.775 785.213  1.00 62.220          C  
ATOM  13087  CD1 TYR B 847    1146.7541043.352 784.083  1.00 62.220          C  
ATOM  13088  CD2 TYR B 847    1145.9521042.947 786.290  1.00 62.220          C  
ATOM  13089  CE1 TYR B 847    1147.2841042.106 784.026  1.00 62.220          C  
ATOM  13090  CE2 TYR B 847    1146.4921041.693 786.227  1.00 62.220          C  
ATOM  13091  CZ  TYR B 847    1147.1571041.274 785.100  1.00 62.220          C  
ATOM  13092  OH  TYR B 847    1147.7061040.028 785.036  1.00 62.220          O  
ATOM  13093  H   TYR B 847    1144.7621047.438 784.713  1.00 53.410          H  
ATOM  13094  HA  TYR B 847    1144.4331044.929 783.434  1.00 53.300          H  
ATOM  13095 1HB  TYR B 847    1146.3461045.795 784.839  1.00 74.670          H  
ATOM  13096 2HB  TYR B 847    1145.4011045.436 786.254  1.00 74.670          H  
ATOM  13097  HD1 TYR B 847    1146.8611044.025 783.234  1.00 74.670          H  
ATOM  13098  HD2 TYR B 847    1145.4291043.282 787.186  1.00 74.670          H  
ATOM  13099  HE1 TYR B 847    1147.8161041.779 783.136  1.00 74.670          H  
ATOM  13100  HE2 TYR B 847    1146.3961041.040 787.068  1.00 74.670          H  
ATOM  13101  HH  TYR B 847    1148.0681039.879 784.158  1.00 74.670          H  
ATOM  13102  N   ASP B 848    1142.5221045.424 786.107  1.00 42.500          N  
ATOM  13103  CA  ASP B 848    1141.3181044.943 786.781  1.00 41.460          C  
ATOM  13104  C   ASP B 848    1140.1691044.840 785.794  1.00 41.290          C  
ATOM  13105  O   ASP B 848    1139.3851043.890 785.849  1.00 40.720          O  
ATOM  13106  CB  ASP B 848    1140.8621045.898 787.895  1.00 58.460          C  
ATOM  13107  CG  ASP B 848    1141.7001045.922 789.193  1.00 58.460          C  
ATOM  13108  OD1 ASP B 848    1142.4831045.023 789.462  1.00 58.460          O  
ATOM  13109  OD2 ASP B 848    1141.5091046.857 789.937  1.00 58.460          O  
ATOM  13110  H   ASP B 848    1142.9771046.274 786.442  1.00 51.000          H  
ATOM  13111  HA  ASP B 848    1141.5171043.960 787.202  1.00 49.750          H  
ATOM  13112 1HB  ASP B 848    1140.8501046.910 787.493  1.00 70.150          H  
ATOM  13113 2HB  ASP B 848    1139.8361045.658 788.164  1.00 70.150          H  
ATOM  13114  N   CYS B 849    1140.0691045.811 784.878  1.00 41.820          N  
ATOM  13115  CA  CYS B 849    1139.0131045.789 783.882  1.00 41.730          C  
ATOM  13116  C   CYS B 849    1139.1671044.582 782.963  1.00 41.870          C  
ATOM  13117  O   CYS B 849    1138.1691043.931 782.628  1.00 41.460          O  
ATOM  13118  CB  CYS B 849    1139.0101047.079 783.070  1.00 58.460          C  
ATOM  13119  SG  CYS B 849    1138.5131048.522 784.030  1.00 58.460          S  
ATOM  13120  H   CYS B 849    1140.7101046.607 784.932  1.00 50.180          H  
ATOM  13121  HA  CYS B 849    1138.0611045.710 784.389  1.00 50.080          H  
ATOM  13122 1HB  CYS B 849    1139.9971047.266 782.668  1.00 70.150          H  
ATOM  13123 2HB  CYS B 849    1138.3281046.977 782.229  1.00 70.150          H  
ATOM  13124  HG  CYS B 849    1139.6411048.571 784.785  1.00 70.150          H  
ATOM  13125  N   LYS B 850    1140.4101044.265 782.569  1.00 42.460          N  
ATOM  13126  CA  LYS B 850    1140.6671043.095 781.727  1.00 42.700          C  
ATOM  13127  C   LYS B 850    1140.2591041.807 782.452  1.00 41.850          C  
ATOM  13128  O   LYS B 850    1139.6571040.909 781.846  1.00 41.710          O  
ATOM  13129  CB  LYS B 850    1142.1411043.020 781.317  1.00 59.680          C  
ATOM  13130  CG  LYS B 850    1142.5781044.088 780.319  1.00 59.680          C  
ATOM  13131  CD  LYS B 850    1144.0651043.961 779.977  1.00 59.680          C  
ATOM  13132  CE  LYS B 850    1144.5001045.039 778.991  1.00 59.680          C  
ATOM  13133  NZ  LYS B 850    1145.9531044.946 778.663  1.00 59.680          N  
ATOM  13134  H   LYS B 850    1141.1741044.904 782.824  1.00 50.950          H  
ATOM  13135  HA  LYS B 850    1140.0621043.180 780.825  1.00 51.240          H  
ATOM  13136 1HB  LYS B 850    1142.7661043.118 782.201  1.00 71.620          H  
ATOM  13137 2HB  LYS B 850    1142.3461042.043 780.881  1.00 71.620          H  
ATOM  13138 1HG  LYS B 850    1141.9861043.994 779.408  1.00 71.620          H  
ATOM  13139 2HG  LYS B 850    1142.3941045.073 780.749  1.00 71.620          H  
ATOM  13140 1HD  LYS B 850    1144.6551044.056 780.890  1.00 71.620          H  
ATOM  13141 2HD  LYS B 850    1144.2561042.982 779.539  1.00 71.620          H  
ATOM  13142 1HE  LYS B 850    1143.9251044.936 778.072  1.00 71.620          H  
ATOM  13143 2HE  LYS B 850    1144.2991046.019 779.426  1.00 71.620          H  
ATOM  13144 1HZ  LYS B 850    1146.1981045.677 778.009  1.00 71.620          H  
ATOM  13145 2HZ  LYS B 850    1146.5001045.053 779.505  1.00 71.620          H  
ATOM  13146 3HZ  LYS B 850    1146.1491044.046 778.248  1.00 71.620          H  
ATOM  13147  N   ILE B 851    1140.5451041.736 783.758  1.00 41.270          N  
ATOM  13148  CA  ILE B 851    1140.1831040.574 784.564  1.00 40.470          C  
ATOM  13149  C   ILE B 851    1138.6721040.424 784.635  1.00 39.720          C  
ATOM  13150  O   ILE B 851    1138.1681039.312 784.470  1.00 39.350          O  
ATOM  13151  CB  ILE B 851    1140.7681040.648 785.991  1.00 56.980          C  
ATOM  13152  CG1 ILE B 851    1142.3131040.525 785.922  1.00 56.980          C  
ATOM  13153  CG2 ILE B 851    1140.1641039.516 786.881  1.00 56.980          C  
ATOM  13154  CD1 ILE B 851    1143.0161040.887 787.198  1.00 56.980          C  
ATOM  13155  H   ILE B 851    1141.0901042.502 784.172  1.00 49.520          H  
ATOM  13156  HA  ILE B 851    1140.5871039.685 784.083  1.00 48.560          H  
ATOM  13157  HB  ILE B 851    1140.5301041.619 786.426  1.00 68.370          H  
ATOM  13158 1HG1 ILE B 851    1142.5701039.498 785.667  1.00 68.370          H  
ATOM  13159 2HG1 ILE B 851    1142.6861041.178 785.134  1.00 68.370          H  
ATOM  13160 1HG2 ILE B 851    1140.5621039.573 787.881  1.00 68.370          H  
ATOM  13161 2HG2 ILE B 851    1139.0801039.604 786.944  1.00 68.370          H  
ATOM  13162 3HG2 ILE B 851    1140.4191038.559 786.449  1.00 68.370          H  
ATOM  13163 1HD1 ILE B 851    1144.0631040.779 787.067  1.00 68.370          H  
ATOM  13164 2HD1 ILE B 851    1142.7961041.921 787.454  1.00 68.370          H  
ATOM  13165 3HD1 ILE B 851    1142.7041040.249 788.007  1.00 68.370          H  
ATOM  13166  N   MET B 852    1137.9561041.527 784.905  1.00 39.550          N  
ATOM  13167  CA  MET B 852    1136.4971041.516 784.980  1.00 38.860          C  
ATOM  13168  C   MET B 852    1135.8751041.162 783.627  1.00 39.180          C  
ATOM  13169  O   MET B 852    1134.8321040.494 783.569  1.00 38.620          O  
ATOM  13170  CB  MET B 852    1135.9921042.864 785.483  1.00 54.680          C  
ATOM  13171  CG  MET B 852    1136.3021043.117 786.963  1.00 54.680          C  
ATOM  13172  SD  MET B 852    1135.5351044.615 787.643  1.00 54.680          S  
ATOM  13173  CE  MET B 852    1136.5181045.930 786.903  1.00 54.680          C  
ATOM  13174  H   MET B 852    1138.4571042.404 785.077  1.00 47.460          H  
ATOM  13175  HA  MET B 852    1136.2001040.753 785.695  1.00 46.630          H  
ATOM  13176 1HB  MET B 852    1136.4581043.653 784.896  1.00 65.620          H  
ATOM  13177 2HB  MET B 852    1134.9151042.933 785.341  1.00 65.620          H  
ATOM  13178 1HG  MET B 852    1135.9511042.263 787.541  1.00 65.620          H  
ATOM  13179 2HG  MET B 852    1137.3761043.188 787.103  1.00 65.620          H  
ATOM  13180 1HE  MET B 852    1136.1621046.895 787.261  1.00 65.620          H  
ATOM  13181 2HE  MET B 852    1137.5681045.806 787.173  1.00 65.620          H  
ATOM  13182 3HE  MET B 852    1136.4091045.896 785.833  1.00 65.620          H  
ATOM  13183  N   THR B 853    1136.5121041.606 782.537  1.00 40.110          N  
ATOM  13184  CA  THR B 853    1136.0431041.294 781.198  1.00 40.530          C  
ATOM  13185  C   THR B 853    1136.1131039.783 781.009  1.00 40.350          C  
ATOM  13186  O   THR B 853    1135.1421039.163 780.553  1.00 40.020          O  
ATOM  13187  CB  THR B 853    1136.8871042.014 780.123  1.00 56.570          C  
ATOM  13188  OG1 THR B 853    1136.7731043.439 780.301  1.00 56.570          O  
ATOM  13189  CG2 THR B 853    1136.3901041.640 778.728  1.00 56.570          C  
ATOM  13190  H   THR B 853    1137.3211042.219 782.649  1.00 48.130          H  
ATOM  13191  HA  THR B 853    1135.0061041.611 781.101  1.00 48.640          H  
ATOM  13192  HB  THR B 853    1137.9261041.727 780.221  1.00 67.890          H  
ATOM  13193  HG1 THR B 853    1137.2001043.695 781.150  1.00 67.890          H  
ATOM  13194 1HG2 THR B 853    1136.9901042.159 777.984  1.00 67.890          H  
ATOM  13195 2HG2 THR B 853    1136.4761040.563 778.570  1.00 67.890          H  
ATOM  13196 3HG2 THR B 853    1135.3471041.935 778.624  1.00 67.890          H  
ATOM  13197  N   SER B 854    1137.2531039.189 781.398  1.00 40.550          N  
ATOM  13198  CA  SER B 854    1137.4321037.750 781.314  1.00 40.460          C  
ATOM  13199  C   SER B 854    1136.3941037.071 782.194  1.00 39.400          C  
ATOM  13200  O   SER B 854    1135.7081036.156 781.754  1.00 39.200          O  
ATOM  13201  CB  SER B 854    1138.8281037.347 781.743  1.00 56.680          C  
ATOM  13202  OG  SER B 854    1138.9981035.959 781.647  1.00 56.680          O  
ATOM  13203  H   SER B 854    1138.0331039.769 781.723  1.00 48.660          H  
ATOM  13204  HA  SER B 854    1137.2781037.437 780.282  1.00 48.550          H  
ATOM  13205 1HB  SER B 854    1139.5611037.856 781.118  1.00 68.020          H  
ATOM  13206 2HB  SER B 854    1139.0021037.665 782.763  1.00 68.020          H  
ATOM  13207  HG  SER B 854    1139.8541035.772 782.037  1.00 68.020          H  
ATOM  13208  N   LYS B 855    1136.2081037.549 783.427  1.00 38.710          N  
ATOM  13209  CA  LYS B 855    1135.2411036.942 784.335  1.00 37.700          C  
ATOM  13210  C   LYS B 855    1133.8601036.826 783.681  1.00 37.460          C  
ATOM  13211  O   LYS B 855    1133.2031035.783 783.804  1.00 36.930          O  
ATOM  13212  CB  LYS B 855    1135.1791037.744 785.640  1.00 53.180          C  
ATOM  13213  CG  LYS B 855    1134.2371037.215 786.716  1.00 53.180          C  
ATOM  13214  CD  LYS B 855    1134.4111038.030 788.015  1.00 53.180          C  
ATOM  13215  CE  LYS B 855    1133.3331037.734 789.069  1.00 53.180          C  
ATOM  13216  NZ  LYS B 855    1133.3251036.308 789.504  1.00 53.180          N  
ATOM  13217  H   LYS B 855    1136.8071038.306 783.764  1.00 46.450          H  
ATOM  13218  HA  LYS B 855    1135.5851035.936 784.570  1.00 45.240          H  
ATOM  13219 1HB  LYS B 855    1136.1811037.839 786.060  1.00 63.820          H  
ATOM  13220 2HB  LYS B 855    1134.8391038.746 785.411  1.00 63.820          H  
ATOM  13221 1HG  LYS B 855    1133.2041037.296 786.372  1.00 63.820          H  
ATOM  13222 2HG  LYS B 855    1134.4651036.166 786.904  1.00 63.820          H  
ATOM  13223 1HD  LYS B 855    1135.3881037.792 788.452  1.00 63.820          H  
ATOM  13224 2HD  LYS B 855    1134.3921039.094 787.779  1.00 63.820          H  
ATOM  13225 1HE  LYS B 855    1133.5241038.359 789.939  1.00 63.820          H  
ATOM  13226 2HE  LYS B 855    1132.3531037.983 788.664  1.00 63.820          H  
ATOM  13227 1HZ  LYS B 855    1132.6011036.177 790.206  1.00 63.820          H  
ATOM  13228 2HZ  LYS B 855    1133.1321035.713 788.720  1.00 63.820          H  
ATOM  13229 3HZ  LYS B 855    1134.2371036.014 789.905  1.00 63.820          H  
ATOM  13230  N   THR B 856    1133.4231037.880 782.984  1.00 37.880          N  
ATOM  13231  CA  THR B 856    1132.1391037.856 782.284  1.00 37.750          C  
ATOM  13232  C   THR B 856    1132.1241036.766 781.195  1.00 38.120          C  
ATOM  13233  O   THR B 856    1131.1661035.979 781.104  1.00 37.620          O  
ATOM  13234  CB  THR B 856    1131.8241039.235 781.658  1.00 52.900          C  
ATOM  13235  OG1 THR B 856    1131.7321040.223 782.699  1.00 52.900          O  
ATOM  13236  CG2 THR B 856    1130.4911039.186 780.906  1.00 52.900          C  
ATOM  13237  H   THR B 856    1133.9881038.735 782.989  1.00 45.460          H  
ATOM  13238  HA  THR B 856    1131.3601037.625 783.008  1.00 45.300          H  
ATOM  13239  HB  THR B 856    1132.6211039.516 780.969  1.00 63.480          H  
ATOM  13240  HG1 THR B 856    1132.6121040.362 783.089  1.00 63.480          H  
ATOM  13241 1HG2 THR B 856    1130.2851040.166 780.481  1.00 63.480          H  
ATOM  13242 2HG2 THR B 856    1130.5381038.452 780.102  1.00 63.480          H  
ATOM  13243 3HG2 THR B 856    1129.6951038.914 781.597  1.00 63.480          H  
ATOM  13244  N   ASP B 857    1133.1851036.707 780.373  1.00 39.000          N  
ATOM  13245  CA  ASP B 857    1133.2651035.681 779.328  1.00 39.440          C  
ATOM  13246  C   ASP B 857    1133.2981034.270 779.926  1.00 38.830          C  
ATOM  13247  O   ASP B 857    1132.6881033.338 779.376  1.00 38.710          O  
ATOM  13248  CB  ASP B 857    1134.5001035.878 778.441  1.00 55.040          C  
ATOM  13249  CG  ASP B 857    1134.4151037.075 777.469  1.00 55.040          C  
ATOM  13250  OD1 ASP B 857    1133.3491037.611 777.264  1.00 55.040          O  
ATOM  13251  OD2 ASP B 857    1135.4371037.417 776.924  1.00 55.040          O  
ATOM  13252  H   ASP B 857    1133.9241037.419 780.465  1.00 46.800          H  
ATOM  13253  HA  ASP B 857    1132.3791035.765 778.701  1.00 47.330          H  
ATOM  13254 1HB  ASP B 857    1135.3701036.023 779.085  1.00 66.050          H  
ATOM  13255 2HB  ASP B 857    1134.6741034.973 777.863  1.00 66.050          H  
ATOM  13256  N   VAL B 858    1133.9881034.126 781.063  1.00 38.450          N  
ATOM  13257  CA  VAL B 858    1134.0941032.864 781.767  1.00 37.890          C  
ATOM  13258  C   VAL B 858    1132.7341032.425 782.237  1.00 36.920          C  
ATOM  13259  O   VAL B 858    1132.3671031.284 781.992  1.00 36.660          O  
ATOM  13260  CB  VAL B 858    1135.0891032.929 782.951  1.00 53.270          C  
ATOM  13261  CG1 VAL B 858    1134.9841031.665 783.808  1.00 53.270          C  
ATOM  13262  CG2 VAL B 858    1136.5311033.025 782.401  1.00 53.270          C  
ATOM  13263  H   VAL B 858    1134.4771034.942 781.422  1.00 46.140          H  
ATOM  13264  HA  VAL B 858    1134.4721032.121 781.070  1.00 45.470          H  
ATOM  13265  HB  VAL B 858    1134.8681033.795 783.568  1.00 63.920          H  
ATOM  13266 1HG1 VAL B 858    1135.7041031.716 784.629  1.00 63.920          H  
ATOM  13267 2HG1 VAL B 858    1133.9841031.562 784.227  1.00 63.920          H  
ATOM  13268 3HG1 VAL B 858    1135.1991030.809 783.192  1.00 63.920          H  
ATOM  13269 1HG2 VAL B 858    1137.2341033.072 783.234  1.00 63.920          H  
ATOM  13270 2HG2 VAL B 858    1136.7451032.147 781.793  1.00 63.920          H  
ATOM  13271 3HG2 VAL B 858    1136.6381033.914 781.793  1.00 63.920          H  
ATOM  13272  N   SER B 859    1131.9461033.332 782.824  1.00 36.450          N  
ATOM  13273  CA  SER B 859    1130.6091032.983 783.287  1.00 35.560          C  
ATOM  13274  C   SER B 859    1129.8311032.303 782.160  1.00 35.640          C  
ATOM  13275  O   SER B 859    1129.2711031.219 782.347  1.00 35.030          O  
ATOM  13276  CB  SER B 859    1129.8711034.219 783.761  1.00 50.140          C  
ATOM  13277  OG  SER B 859    1128.5771033.904 784.210  1.00 50.140          O  
ATOM  13278  H   SER B 859    1132.3241034.264 783.012  1.00 43.740          H  
ATOM  13279  HA  SER B 859    1130.6971032.306 784.129  1.00 42.670          H  
ATOM  13280 1HB  SER B 859    1130.4381034.691 784.564  1.00 60.170          H  
ATOM  13281 2HB  SER B 859    1129.8071034.937 782.950  1.00 60.170          H  
ATOM  13282  HG  SER B 859    1128.1981034.736 784.494  1.00 60.170          H  
ATOM  13283  N   SER B 860    1129.8381032.895 780.965  1.00 36.440          N  
ATOM  13284  CA  SER B 860    1129.1131032.279 779.853  1.00 36.610          C  
ATOM  13285  C   SER B 860    1129.6451030.864 779.549  1.00 36.640          C  
ATOM  13286  O   SER B 860    1128.8731029.894 779.405  1.00 36.910          O  
ATOM  13287  CB  SER B 860    1129.2231033.153 778.622  1.00 51.190          C  
ATOM  13288  OG  SER B 860    1128.5351032.593 777.539  1.00 51.190          O  
ATOM  13289  H   SER B 860    1130.3141033.800 780.861  1.00 43.730          H  
ATOM  13290  HA  SER B 860    1128.0631032.200 780.132  1.00 43.930          H  
ATOM  13291 1HB  SER B 860    1128.8201034.139 778.844  1.00 61.420          H  
ATOM  13292 2HB  SER B 860    1130.2731033.283 778.362  1.00 61.420          H  
ATOM  13293  HG  SER B 860    1128.6571033.202 776.807  1.00 61.420          H  
ATOM  13294  N   SER B 861    1130.9761030.737 779.490  1.00 36.380          N  
ATOM  13295  CA  SER B 861    1131.6251029.459 779.201  1.00 36.480          C  
ATOM  13296  C   SER B 861    1131.3061028.362 780.218  1.00 36.690          C  
ATOM  13297  O   SER B 861    1130.9751027.236 779.820  1.00 37.560          O  
ATOM  13298  CB  SER B 861    1133.1271029.640 779.141  1.00 51.030          C  
ATOM  13299  OG  SER B 861    1133.7681028.423 778.873  1.00 51.030          O  
ATOM  13300  H   SER B 861    1131.5561031.578 779.597  1.00 43.660          H  
ATOM  13301  HA  SER B 861    1131.2791029.124 778.224  1.00 43.780          H  
ATOM  13302 1HB  SER B 861    1133.3751030.371 778.372  1.00 61.240          H  
ATOM  13303 2HB  SER B 861    1133.4821030.033 780.087  1.00 61.240          H  
ATOM  13304  HG  SER B 861    1134.7051028.621 778.842  1.00 61.240          H  
ATOM  13305  N   VAL B 862    1131.3841028.686 781.517  1.00 35.900          N  
ATOM  13306  CA  VAL B 862    1131.1381027.708 782.580  1.00 36.020          C  
ATOM  13307  C   VAL B 862    1129.6761027.278 782.622  1.00 35.340          C  
ATOM  13308  O   VAL B 862    1129.3771026.124 782.914  1.00 34.840          O  
ATOM  13309  CB  VAL B 862    1131.6261028.214 783.961  1.00 50.380          C  
ATOM  13310  CG1 VAL B 862    1133.1251028.466 783.876  1.00 50.380          C  
ATOM  13311  CG2 VAL B 862    1130.9131029.438 784.381  1.00 50.380          C  
ATOM  13312  H   VAL B 862    1131.6601029.643 781.735  1.00 43.080          H  
ATOM  13313  HA  VAL B 862    1131.7391026.831 782.360  1.00 43.220          H  
ATOM  13314  HB  VAL B 862    1131.4531027.465 784.700  1.00 60.460          H  
ATOM  13315 1HG1 VAL B 862    1133.4941028.822 784.813  1.00 60.460          H  
ATOM  13316 2HG1 VAL B 862    1133.6321027.539 783.603  1.00 60.460          H  
ATOM  13317 3HG1 VAL B 862    1133.3231029.215 783.124  1.00 60.460          H  
ATOM  13318 1HG2 VAL B 862    1131.2901029.765 785.346  1.00 60.460          H  
ATOM  13319 2HG2 VAL B 862    1131.0911030.176 783.664  1.00 60.460          H  
ATOM  13320 3HG2 VAL B 862    1129.8471029.263 784.463  1.00 60.460          H  
ATOM  13321  N   ILE B 863    1128.7461028.163 782.265  1.00 35.360          N  
ATOM  13322  CA  ILE B 863    1127.3511027.743 782.213  1.00 34.760          C  
ATOM  13323  C   ILE B 863    1127.1801026.637 781.165  1.00 35.100          C  
ATOM  13324  O   ILE B 863    1126.5581025.597 781.443  1.00 34.580          O  
ATOM  13325  CB  ILE B 863    1126.4291028.947 781.897  1.00 48.900          C  
ATOM  13326  CG1 ILE B 863    1126.4411029.925 783.113  1.00 48.900          C  
ATOM  13327  CG2 ILE B 863    1124.9861028.471 781.510  1.00 48.900          C  
ATOM  13328  CD1 ILE B 863    1125.8541031.294 782.823  1.00 48.900          C  
ATOM  13329  H   ILE B 863    1129.0181029.140 782.091  1.00 42.430          H  
ATOM  13330  HA  ILE B 863    1127.0791027.341 783.183  1.00 41.710          H  
ATOM  13331  HB  ILE B 863    1126.8541029.500 781.056  1.00 58.680          H  
ATOM  13332 1HG1 ILE B 863    1125.8951029.489 783.924  1.00 58.680          H  
ATOM  13333 2HG1 ILE B 863    1127.4621030.057 783.439  1.00 58.680          H  
ATOM  13334 1HG2 ILE B 863    1124.3651029.326 781.272  1.00 58.680          H  
ATOM  13335 2HG2 ILE B 863    1125.0281027.827 780.635  1.00 58.680          H  
ATOM  13336 3HG2 ILE B 863    1124.5371027.922 782.317  1.00 58.680          H  
ATOM  13337 1HD1 ILE B 863    1125.9221031.909 783.706  1.00 58.680          H  
ATOM  13338 2HD1 ILE B 863    1126.4291031.763 782.021  1.00 58.680          H  
ATOM  13339 3HD1 ILE B 863    1124.8181031.214 782.524  1.00 58.680          H  
ATOM  13340  N   THR B 864    1127.7201026.864 779.958  1.00 35.980          N  
ATOM  13341  CA  THR B 864    1127.6101025.874 778.885  1.00 36.390          C  
ATOM  13342  C   THR B 864    1128.3671024.588 779.223  1.00 36.160          C  
ATOM  13343  O   THR B 864    1127.8391023.475 779.048  1.00 35.950          O  
ATOM  13344  CB  THR B 864    1128.1361026.429 777.540  1.00 50.780          C  
ATOM  13345  OG1 THR B 864    1127.3561027.570 777.150  1.00 50.780          O  
ATOM  13346  CG2 THR B 864    1128.0141025.349 776.443  1.00 50.780          C  
ATOM  13347  H   THR B 864    1128.1981027.758 779.792  1.00 43.180          H  
ATOM  13348  HA  THR B 864    1126.5581025.623 778.761  1.00 43.670          H  
ATOM  13349  HB  THR B 864    1129.1811026.731 777.649  1.00 60.940          H  
ATOM  13350  HG1 THR B 864    1127.5651028.314 777.733  1.00 60.940          H  
ATOM  13351 1HG2 THR B 864    1128.3771025.753 775.501  1.00 60.940          H  
ATOM  13352 2HG2 THR B 864    1128.6031024.471 776.703  1.00 60.940          H  
ATOM  13353 3HG2 THR B 864    1126.9691025.064 776.337  1.00 60.940          H  
ATOM  13354  N   SER B 865    1129.6071024.754 779.698  1.00 36.200          N  
ATOM  13355  CA  SER B 865    1130.4771023.649 780.035  1.00 36.020          C  
ATOM  13356  C   SER B 865    1129.8921022.793 781.146  1.00 35.090          C  
ATOM  13357  O   SER B 865    1129.8831021.572 781.016  1.00 34.950          O  
ATOM  13358  CB  SER B 865    1131.8541024.162 780.379  1.00 50.500          C  
ATOM  13359  OG  SER B 865    1132.7221023.107 780.696  1.00 50.500          O  
ATOM  13360  H   SER B 865    1129.9831025.699 779.796  1.00 43.440          H  
ATOM  13361  HA  SER B 865    1130.5801023.023 779.151  1.00 43.220          H  
ATOM  13362 1HB  SER B 865    1132.2491024.721 779.532  1.00 60.600          H  
ATOM  13363 2HB  SER B 865    1131.7831024.851 781.204  1.00 60.600          H  
ATOM  13364  HG  SER B 865    1133.5891023.506 780.803  1.00 60.600          H  
ATOM  13365  N   LEU B 866    1129.3531023.395 782.222  1.00 34.460          N  
ATOM  13366  CA  LEU B 866    1128.7651022.583 783.281  1.00 33.560          C  
ATOM  13367  C   LEU B 866    1127.7021021.693 782.690  1.00 33.400          C  
ATOM  13368  O   LEU B 866    1127.6831020.494 782.961  1.00 32.950          O  
ATOM  13369  CB  LEU B 866    1128.1851023.416 784.434  1.00 47.340          C  
ATOM  13370  CG  LEU B 866    1127.6451022.577 785.651  1.00 47.340          C  
ATOM  13371  CD1 LEU B 866    1127.9311023.340 786.966  1.00 47.340          C  
ATOM  13372  CD2 LEU B 866    1126.1221022.333 785.526  1.00 47.340          C  
ATOM  13373  H   LEU B 866    1129.3721024.409 782.323  1.00 41.350          H  
ATOM  13374  HA  LEU B 866    1129.5421021.955 783.700  1.00 40.270          H  
ATOM  13375 1HB  LEU B 866    1128.9271024.092 784.797  1.00 56.810          H  
ATOM  13376 2HB  LEU B 866    1127.3611024.015 784.037  1.00 56.810          H  
ATOM  13377  HG  LEU B 866    1128.1411021.627 785.670  1.00 56.810          H  
ATOM  13378 1HD1 LEU B 866    1127.5701022.760 787.814  1.00 56.810          H  
ATOM  13379 2HD1 LEU B 866    1129.0041023.492 787.068  1.00 56.810          H  
ATOM  13380 3HD1 LEU B 866    1127.4471024.290 786.964  1.00 56.810          H  
ATOM  13381 1HD2 LEU B 866    1125.7851021.757 786.387  1.00 56.810          H  
ATOM  13382 2HD2 LEU B 866    1125.5981023.275 785.500  1.00 56.810          H  
ATOM  13383 3HD2 LEU B 866    1125.8861021.782 784.632  1.00 56.810          H  
ATOM  13384  N   GLY B 867    1126.8261022.244 781.844  1.00 33.820          N  
ATOM  13385  CA  GLY B 867    1125.8091021.411 781.227  1.00 33.770          C  
ATOM  13386  C   GLY B 867    1126.4671020.167 780.619  1.00 34.100          C  
ATOM  13387  O   GLY B 867    1126.0581019.031 780.893  1.00 33.690          O  
ATOM  13388  H   GLY B 867    1126.8531023.252 781.645  1.00 40.580          H  
ATOM  13389 1HA  GLY B 867    1125.0671021.121 781.969  1.00 40.520          H  
ATOM  13390 2HA  GLY B 867    1125.3001021.981 780.449  1.00 40.520          H  
ATOM  13391  N   ALA B 868    1127.4951020.378 779.785  1.00 34.880          N  
ATOM  13392  CA  ALA B 868    1128.1871019.253 779.153  1.00 35.290          C  
ATOM  13393  C   ALA B 868    1128.8161018.287 780.175  1.00 34.720          C  
ATOM  13394  O   ALA B 868    1128.7131017.071 780.013  1.00 34.670          O  
ATOM  13395  CB  ALA B 868    1129.2721019.773 778.231  1.00 49.240          C  
ATOM  13396  H   ALA B 868    1127.7671021.352 779.590  1.00 41.860          H  
ATOM  13397  HA  ALA B 868    1127.4541018.701 778.569  1.00 42.350          H  
ATOM  13398 1HB  ALA B 868    1129.7581018.950 777.736  1.00 59.090          H  
ATOM  13399 2HB  ALA B 868    1128.8371020.431 777.505  1.00 59.090          H  
ATOM  13400 3HB  ALA B 868    1130.0021020.324 778.819  1.00 59.090          H  
ATOM  13401  N   ILE B 869    1129.3931018.817 781.259  1.00 34.270          N  
ATOM  13402  CA  ILE B 869    1130.0281017.996 782.294  1.00 33.690          C  
ATOM  13403  C   ILE B 869    1129.0061017.111 782.991  1.00 32.920          C  
ATOM  13404  O   ILE B 869    1129.2701015.924 783.233  1.00 32.720          O  
ATOM  13405  CB  ILE B 869    1130.7401018.863 783.357  1.00 47.400          C  
ATOM  13406  CG1 ILE B 869    1131.9661019.569 782.720  1.00 47.400          C  
ATOM  13407  CG2 ILE B 869    1131.1781017.977 784.549  1.00 47.400          C  
ATOM  13408  CD1 ILE B 869    1132.5511020.686 783.571  1.00 47.400          C  
ATOM  13409  H   ILE B 869    1129.4541019.836 781.307  1.00 41.120          H  
ATOM  13410  HA  ILE B 869    1130.7681017.363 781.820  1.00 40.430          H  
ATOM  13411  HB  ILE B 869    1130.0651019.632 783.711  1.00 56.880          H  
ATOM  13412 1HG1 ILE B 869    1132.7441018.831 782.536  1.00 56.880          H  
ATOM  13413 2HG1 ILE B 869    1131.6671019.994 781.766  1.00 56.880          H  
ATOM  13414 1HG2 ILE B 869    1131.6741018.572 785.280  1.00 56.880          H  
ATOM  13415 2HG2 ILE B 869    1130.3231017.495 785.022  1.00 56.880          H  
ATOM  13416 3HG2 ILE B 869    1131.8561017.219 784.202  1.00 56.880          H  
ATOM  13417 1HD1 ILE B 869    1133.3931021.130 783.041  1.00 56.880          H  
ATOM  13418 2HD1 ILE B 869    1131.7951021.442 783.737  1.00 56.880          H  
ATOM  13419 3HD1 ILE B 869    1132.8931020.309 784.522  1.00 56.880          H  
ATOM  13420  N   VAL B 870    1127.8671017.678 783.358  1.00 32.510          N  
ATOM  13421  CA  VAL B 870    1126.8431016.899 784.019  1.00 31.830          C  
ATOM  13422  C   VAL B 870    1126.3391015.799 783.087  1.00 32.200          C  
ATOM  13423  O   VAL B 870    1126.1441014.664 783.521  1.00 31.820          O  
ATOM  13424  CB  VAL B 870    1125.6941017.782 784.530  1.00 44.830          C  
ATOM  13425  CG1 VAL B 870    1124.5411016.910 785.048  1.00 44.830          C  
ATOM  13426  CG2 VAL B 870    1126.2261018.656 785.651  1.00 44.830          C  
ATOM  13427  H   VAL B 870    1127.7331018.677 783.165  1.00 39.010          H  
ATOM  13428  HA  VAL B 870    1127.2931016.433 784.889  1.00 38.200          H  
ATOM  13429  HB  VAL B 870    1125.3191018.410 783.712  1.00 53.800          H  
ATOM  13430 1HG1 VAL B 870    1123.7411017.548 785.420  1.00 53.800          H  
ATOM  13431 2HG1 VAL B 870    1124.1491016.282 784.247  1.00 53.800          H  
ATOM  13432 3HG1 VAL B 870    1124.9061016.277 785.852  1.00 53.800          H  
ATOM  13433 1HG2 VAL B 870    1125.4341019.294 786.031  1.00 53.800          H  
ATOM  13434 2HG2 VAL B 870    1126.5961018.025 786.444  1.00 53.800          H  
ATOM  13435 3HG2 VAL B 870    1127.0391019.274 785.273  1.00 53.800          H  
ATOM  13436  N   SER B 871    1126.1011016.122 781.816  1.00 32.970          N  
ATOM  13437  CA  SER B 871    1125.6651015.118 780.856  1.00 33.450          C  
ATOM  13438  C   SER B 871    1126.7261014.023 780.600  1.00 33.770          C  
ATOM  13439  O   SER B 871    1126.3841012.845 780.467  1.00 33.790          O  
ATOM  13440  CB  SER B 871    1125.3021015.799 779.553  1.00 46.640          C  
ATOM  13441  OG  SER B 871    1124.1741016.616 779.712  1.00 46.640          O  
ATOM  13442  H   SER B 871    1126.2061017.094 781.509  1.00 39.560          H  
ATOM  13443  HA  SER B 871    1124.7711014.639 781.253  1.00 40.140          H  
ATOM  13444 1HB  SER B 871    1126.1411016.409 779.226  1.00 55.970          H  
ATOM  13445 2HB  SER B 871    1125.1181015.058 778.787  1.00 55.970          H  
ATOM  13446  HG  SER B 871    1124.0181017.028 778.859  1.00 55.970          H  
ATOM  13447  N   CYS B 872    1128.0071014.419 780.520  1.00 34.030          N  
ATOM  13448  CA  CYS B 872    1129.1341013.522 780.250  1.00 34.380          C  
ATOM  13449  C   CYS B 872    1129.5871012.646 781.416  1.00 34.340          C  
ATOM  13450  O   CYS B 872    1129.8901011.466 781.229  1.00 35.040          O  
ATOM  13451  CB  CYS B 872    1130.3561014.328 779.814  1.00 47.990          C  
ATOM  13452  SG  CYS B 872    1131.7511013.316 779.272  1.00 47.990          S  
ATOM  13453  H   CYS B 872    1128.2071015.416 780.592  1.00 40.840          H  
ATOM  13454  HA  CYS B 872    1128.8401012.864 779.435  1.00 41.260          H  
ATOM  13455 1HB  CYS B 872    1130.1021015.014 779.038  1.00 57.590          H  
ATOM  13456 2HB  CYS B 872    1130.6851014.933 780.644  1.00 57.590          H  
ATOM  13457  HG  CYS B 872    1132.0251012.805 780.478  1.00 57.590          H  
ATOM  13458  N   TYR B 873    1129.7181013.239 782.599  1.00 33.530          N  
ATOM  13459  CA  TYR B 873    1130.2431012.547 783.768  1.00 33.410          C  
ATOM  13460  C   TYR B 873    1129.2461012.477 784.917  1.00 33.100          C  
ATOM  13461  O   TYR B 873    1129.1841011.485 785.649  1.00 33.150          O  
ATOM  13462  CB  TYR B 873    1131.4461013.304 784.283  1.00 46.820          C  
ATOM  13463  CG  TYR B 873    1132.5341013.497 783.309  1.00 46.820          C  
ATOM  13464  CD1 TYR B 873    1132.6351014.711 782.672  1.00 46.820          C  
ATOM  13465  CD2 TYR B 873    1133.4371012.506 783.058  1.00 46.820          C  
ATOM  13466  CE1 TYR B 873    1133.6351014.950 781.789  1.00 46.820          C  
ATOM  13467  CE2 TYR B 873    1134.4461012.730 782.168  1.00 46.820          C  
ATOM  13468  CZ  TYR B 873    1134.5531013.955 781.531  1.00 46.820          C  
ATOM  13469  OH  TYR B 873    1135.5651014.188 780.634  1.00 46.820          O  
ATOM  13470  H   TYR B 873    1129.4651014.216 782.691  1.00 40.240          H  
ATOM  13471  HA  TYR B 873    1130.5151011.531 783.486  1.00 40.090          H  
ATOM  13472 1HB  TYR B 873    1131.1101014.285 784.604  1.00 56.190          H  
ATOM  13473 2HB  TYR B 873    1131.8511012.793 785.153  1.00 56.190          H  
ATOM  13474  HD1 TYR B 873    1131.9081015.480 782.880  1.00 56.190          H  
ATOM  13475  HD2 TYR B 873    1133.3551011.546 783.565  1.00 56.190          H  
ATOM  13476  HE1 TYR B 873    1133.7061015.915 781.289  1.00 56.190          H  
ATOM  13477  HE2 TYR B 873    1135.1621011.943 781.971  1.00 56.190          H  
ATOM  13478  HH  TYR B 873    1136.0821013.367 780.512  1.00 56.190          H  
ATOM  13479  N   GLY B 874    1128.4941013.559 785.098  1.00 32.830          N  
ATOM  13480  CA  GLY B 874    1127.5541013.682 786.204  1.00 32.530          C  
ATOM  13481  C   GLY B 874    1127.9311014.811 787.158  1.00 32.080          C  
ATOM  13482  O   GLY B 874    1129.0631015.315 787.135  1.00 32.020          O  
ATOM  13483  H   GLY B 874    1128.6051014.339 784.448  1.00 39.400          H  
ATOM  13484 1HA  GLY B 874    1126.5541013.859 785.808  1.00 39.040          H  
ATOM  13485 2HA  GLY B 874    1127.5121012.742 786.751  1.00 39.040          H  
ATOM  13486  N   LYS B 875    1127.0021015.131 788.064  1.00 31.810          N  
ATOM  13487  CA  LYS B 875    1127.1521016.233 789.011  1.00 31.380          C  
ATOM  13488  C   LYS B 875    1128.3791016.116 789.910  1.00 31.490          C  
ATOM  13489  O   LYS B 875    1128.9181017.131 790.355  1.00 30.840          O  
ATOM  13490  CB  LYS B 875    1125.8821016.398 789.830  1.00 44.100          C  
ATOM  13491  CG  LYS B 875    1124.7211016.948 789.004  1.00 44.100          C  
ATOM  13492  CD  LYS B 875    1123.4531017.104 789.816  1.00 44.100          C  
ATOM  13493  CE  LYS B 875    1122.3141017.653 788.954  1.00 44.100          C  
ATOM  13494  NZ  LYS B 875    1121.0401017.771 789.722  1.00 44.100          N  
ATOM  13495  H   LYS B 875    1126.1301014.621 788.047  1.00 38.170          H  
ATOM  13496  HA  LYS B 875    1127.2701017.136 788.432  1.00 37.660          H  
ATOM  13497 1HB  LYS B 875    1125.5871015.438 790.254  1.00 52.920          H  
ATOM  13498 2HB  LYS B 875    1126.0671017.085 790.659  1.00 52.920          H  
ATOM  13499 1HG  LYS B 875    1125.0041017.921 788.596  1.00 52.920          H  
ATOM  13500 2HG  LYS B 875    1124.5241016.278 788.178  1.00 52.920          H  
ATOM  13501 1HD  LYS B 875    1123.1571016.136 790.224  1.00 52.920          H  
ATOM  13502 2HD  LYS B 875    1123.6341017.790 790.643  1.00 52.920          H  
ATOM  13503 1HE  LYS B 875    1122.5941018.638 788.581  1.00 52.920          H  
ATOM  13504 2HE  LYS B 875    1122.1551016.987 788.106  1.00 52.920          H  
ATOM  13505 1HZ  LYS B 875    1120.3151018.137 789.120  1.00 52.920          H  
ATOM  13506 2HZ  LYS B 875    1120.7641016.860 790.063  1.00 52.920          H  
ATOM  13507 3HZ  LYS B 875    1121.1721018.396 790.505  1.00 52.920          H  
ATOM  13508  N   THR B 876    1128.8501014.900 790.170  1.00 32.330          N  
ATOM  13509  CA  THR B 876    1130.0351014.717 790.989  1.00 32.540          C  
ATOM  13510  C   THR B 876    1131.2171015.461 790.357  1.00 32.250          C  
ATOM  13511  O   THR B 876    1132.0591016.033 791.064  1.00 31.460          O  
ATOM  13512  CB  THR B 876    1130.3811013.214 791.132  1.00 45.470          C  
ATOM  13513  OG1 THR B 876    1129.2881012.527 791.767  1.00 45.470          O  
ATOM  13514  CG2 THR B 876    1131.6371013.042 791.988  1.00 45.470          C  
ATOM  13515  H   THR B 876    1128.3731014.072 789.837  1.00 38.800          H  
ATOM  13516  HA  THR B 876    1129.8501015.135 791.979  1.00 39.050          H  
ATOM  13517  HB  THR B 876    1130.5481012.783 790.144  1.00 54.570          H  
ATOM  13518  HG1 THR B 876    1129.4401011.577 791.732  1.00 54.570          H  
ATOM  13519 1HG2 THR B 876    1131.8621011.981 792.087  1.00 54.570          H  
ATOM  13520 2HG2 THR B 876    1132.4861013.541 791.526  1.00 54.570          H  
ATOM  13521 3HG2 THR B 876    1131.4641013.467 792.975  1.00 54.570          H  
ATOM  13522  N   LYS B 877    1131.3251015.378 789.026  1.00 32.940          N  
ATOM  13523  CA  LYS B 877    1132.4271015.978 788.304  1.00 32.790          C  
ATOM  13524  C   LYS B 877    1132.2631017.487 788.228  1.00 32.460          C  
ATOM  13525  O   LYS B 877    1133.2521018.216 788.350  1.00 31.770          O  
ATOM  13526  CB  LYS B 877    1132.5291015.400 786.904  1.00 45.970          C  
ATOM  13527  CG  LYS B 877    1133.7421015.860 786.068  1.00 45.970          C  
ATOM  13528  CD  LYS B 877    1135.0501015.288 786.586  1.00 45.970          C  
ATOM  13529  CE  LYS B 877    1136.1951015.578 785.622  1.00 45.970          C  
ATOM  13530  NZ  LYS B 877    1137.4921015.008 786.108  1.00 45.970          N  
ATOM  13531  H   LYS B 877    1130.5861014.931 788.481  1.00 39.530          H  
ATOM  13532  HA  LYS B 877    1133.3441015.763 788.847  1.00 39.350          H  
ATOM  13533 1HB  LYS B 877    1132.5591014.315 786.971  1.00 55.160          H  
ATOM  13534 2HB  LYS B 877    1131.6281015.662 786.358  1.00 55.160          H  
ATOM  13535 1HG  LYS B 877    1133.6191015.550 785.057  1.00 55.160          H  
ATOM  13536 2HG  LYS B 877    1133.8061016.949 786.081  1.00 55.160          H  
ATOM  13537 1HD  LYS B 877    1135.2911015.738 787.549  1.00 55.160          H  
ATOM  13538 2HD  LYS B 877    1134.9541014.210 786.714  1.00 55.160          H  
ATOM  13539 1HE  LYS B 877    1135.9601015.145 784.647  1.00 55.160          H  
ATOM  13540 2HE  LYS B 877    1136.3021016.658 785.512  1.00 55.160          H  
ATOM  13541 1HZ  LYS B 877    1138.2251015.219 785.444  1.00 55.160          H  
ATOM  13542 2HZ  LYS B 877    1137.7251015.410 787.004  1.00 55.160          H  
ATOM  13543 3HZ  LYS B 877    1137.4081014.004 786.201  1.00 55.160          H  
ATOM  13544  N   CYS B 878    1131.0311017.975 787.983  1.00 32.980          N  
ATOM  13545  CA  CYS B 878    1130.9201019.433 787.893  1.00 32.740          C  
ATOM  13546  C   CYS B 878    1131.1151020.043 789.270  1.00 31.670          C  
ATOM  13547  O   CYS B 878    1131.5611021.186 789.388  1.00 31.060          O  
ATOM  13548  CB  CYS B 878    1129.5951019.926 787.337  1.00 45.930          C  
ATOM  13549  SG  CYS B 878    1128.1861019.791 788.438  1.00 45.930          S  
ATOM  13550  H   CYS B 878    1130.2471017.329 787.839  1.00 39.580          H  
ATOM  13551  HA  CYS B 878    1131.7091019.804 787.243  1.00 39.290          H  
ATOM  13552 1HB  CYS B 878    1129.7211020.968 787.087  1.00 55.120          H  
ATOM  13553 2HB  CYS B 878    1129.3581019.390 786.423  1.00 55.120          H  
ATOM  13554  HG  CYS B 878    1128.6521020.634 789.365  1.00 55.120          H  
ATOM  13555  N   THR B 879    1130.8131019.278 790.319  1.00 31.470          N  
ATOM  13556  CA  THR B 879    1131.0681019.730 791.664  1.00 30.580          C  
ATOM  13557  C   THR B 879    1132.5831019.822 791.832  1.00 29.770          C  
ATOM  13558  O   THR B 879    1133.1181020.843 792.270  1.00 29.050          O  
ATOM  13559  CB  THR B 879    1130.4531018.783 792.714  1.00 43.170          C  
ATOM  13560  OG1 THR B 879    1129.0241018.737 792.542  1.00 43.170          O  
ATOM  13561  CG2 THR B 879    1130.7801019.294 794.099  1.00 43.170          C  
ATOM  13562  H   THR B 879    1130.3571018.375 790.179  1.00 37.760          H  
ATOM  13563  HA  THR B 879    1130.6401020.722 791.796  1.00 36.700          H  
ATOM  13564  HB  THR B 879    1130.8551017.779 792.590  1.00 51.800          H  
ATOM  13565  HG1 THR B 879    1128.8141018.174 791.764  1.00 51.800          H  
ATOM  13566 1HG2 THR B 879    1130.3371018.633 794.839  1.00 51.800          H  
ATOM  13567 2HG2 THR B 879    1131.8581019.323 794.242  1.00 51.800          H  
ATOM  13568 3HG2 THR B 879    1130.3801020.282 794.212  1.00 51.800          H  
ATOM  13569  N   ALA B 880    1133.3171018.786 791.405  1.00 29.950          N  
ATOM  13570  CA  ALA B 880    1134.7671018.815 791.544  1.00 29.250          C  
ATOM  13571  C   ALA B 880    1135.3661020.037 790.843  1.00 29.050          C  
ATOM  13572  O   ALA B 880    1136.2471020.700 791.400  1.00 28.190          O  
ATOM  13573  CB  ALA B 880    1135.3801017.551 790.970  1.00 41.230          C  
ATOM  13574  H   ALA B 880    1132.8591017.936 791.060  1.00 35.940          H  
ATOM  13575  HA  ALA B 880    1135.0021018.876 792.606  1.00 35.100          H  
ATOM  13576 1HB  ALA B 880    1136.4581017.573 791.102  1.00 49.480          H  
ATOM  13577 2HB  ALA B 880    1134.9631016.683 791.483  1.00 49.480          H  
ATOM  13578 3HB  ALA B 880    1135.1471017.487 789.908  1.00 49.480          H  
ATOM  13579  N   SER B 881    1134.8211020.420 789.685  1.00 29.830          N  
ATOM  13580  CA  SER B 881    1135.3041021.587 788.935  1.00 29.780          C  
ATOM  13581  C   SER B 881    1135.1851022.905 789.713  1.00 29.230          C  
ATOM  13582  O   SER B 881    1135.8381023.889 789.367  1.00 28.980          O  
ATOM  13583  CB  SER B 881    1134.5741021.715 787.611  1.00 41.710          C  
ATOM  13584  OG  SER B 881    1134.8921020.651 786.752  1.00 41.710          O  
ATOM  13585  H   SER B 881    1134.1071019.821 789.256  1.00 35.800          H  
ATOM  13586  HA  SER B 881    1136.3521021.436 788.706  1.00 35.740          H  
ATOM  13587 1HB  SER B 881    1133.5021021.741 787.786  1.00 50.050          H  
ATOM  13588 2HB  SER B 881    1134.8471022.646 787.147  1.00 50.050          H  
ATOM  13589  HG  SER B 881    1134.3791020.786 785.955  1.00 50.050          H  
ATOM  13590  N   ASN B 882    1134.3191022.940 790.723  1.00 29.060          N  
ATOM  13591  CA  ASN B 882    1134.0731024.115 791.535  1.00 28.570          C  
ATOM  13592  C   ASN B 882    1134.6281024.002 792.966  1.00 27.410          C  
ATOM  13593  O   ASN B 882    1134.7951025.016 793.652  1.00 26.710          O  
ATOM  13594  CB  ASN B 882    1132.5931024.390 791.560  1.00 40.190          C  
ATOM  13595  CG  ASN B 882    1132.0471024.881 790.252  1.00 40.190          C  
ATOM  13596  OD1 ASN B 882    1132.0991026.092 790.022  1.00 40.190          O  
ATOM  13597  ND2 ASN B 882    1131.5621024.023 789.388  1.00 40.190          N  
ATOM  13598  H   ASN B 882    1133.8431022.079 790.988  1.00 34.870          H  
ATOM  13599  HA  ASN B 882    1134.5581024.962 791.057  1.00 34.280          H  
ATOM  13600 1HB  ASN B 882    1132.0691023.471 791.837  1.00 48.230          H  
ATOM  13601 2HB  ASN B 882    1132.3971025.137 792.320  1.00 48.230          H  
ATOM  13602 1HD2 ASN B 882    1131.2271024.357 788.511  1.00 48.230          H  
ATOM  13603 2HD2 ASN B 882    1131.5501023.022 789.572  1.00 48.230          H  
ATOM  13604  N   LYS B 883    1134.8501022.780 793.458  1.00 27.230          N  
ATOM  13605  CA  LYS B 883    1135.2961022.599 794.846  1.00 26.200          C  
ATOM  13606  C   LYS B 883    1136.6541021.913 795.046  1.00 25.920          C  
ATOM  13607  O   LYS B 883    1137.2241021.997 796.136  1.00 25.220          O  
ATOM  13608  CB  LYS B 883    1134.2351021.849 795.655  1.00 37.090          C  
ATOM  13609  CG  LYS B 883    1132.9181022.613 795.810  1.00 37.090          C  
ATOM  13610  CD  LYS B 883    1131.8931021.853 796.655  1.00 37.090          C  
ATOM  13611  CE  LYS B 883    1132.2411021.850 798.147  1.00 37.090          C  
ATOM  13612  NZ  LYS B 883    1131.1381021.274 798.977  1.00 37.090          N  
ATOM  13613  H   LYS B 883    1134.6481021.966 792.879  1.00 32.680          H  
ATOM  13614  HA  LYS B 883    1135.3931023.588 795.288  1.00 31.440          H  
ATOM  13615 1HB  LYS B 883    1134.0151020.902 795.160  1.00 44.510          H  
ATOM  13616 2HB  LYS B 883    1134.6381021.622 796.634  1.00 44.510          H  
ATOM  13617 1HG  LYS B 883    1133.1131023.586 796.260  1.00 44.510          H  
ATOM  13618 2HG  LYS B 883    1132.4931022.775 794.820  1.00 44.510          H  
ATOM  13619 1HD  LYS B 883    1130.9351022.334 796.538  1.00 44.510          H  
ATOM  13620 2HD  LYS B 883    1131.8151020.828 796.312  1.00 44.510          H  
ATOM  13621 1HE  LYS B 883    1133.1351021.256 798.311  1.00 44.510          H  
ATOM  13622 2HE  LYS B 883    1132.4291022.874 798.471  1.00 44.510          H  
ATOM  13623 1HZ  LYS B 883    1131.4081021.293 799.952  1.00 44.510          H  
ATOM  13624 2HZ  LYS B 883    1130.2921021.819 798.853  1.00 44.510          H  
ATOM  13625 3HZ  LYS B 883    1130.9641020.320 798.696  1.00 44.510          H  
ATOM  13626  N   ASN B 884    1137.1341021.159 794.062  1.00 26.520          N  
ATOM  13627  CA  ASN B 884    1138.3771020.422 794.205  1.00 26.340          C  
ATOM  13628  C   ASN B 884    1139.5351021.390 794.259  1.00 26.340          C  
ATOM  13629  O   ASN B 884    1139.5481022.407 793.565  1.00 25.900          O  
ATOM  13630  CB  ASN B 884    1138.5921019.413 793.096  1.00 36.950          C  
ATOM  13631  CG  ASN B 884    1139.7171018.423 793.409  1.00 36.950          C  
ATOM  13632  OD1 ASN B 884    1140.9321018.719 793.333  1.00 36.950          O  
ATOM  13633  ND2 ASN B 884    1139.3201017.221 793.779  1.00 36.950          N  
ATOM  13634  H   ASN B 884    1136.6561021.108 793.169  1.00 31.820          H  
ATOM  13635  HA  ASN B 884    1138.3591019.888 795.156  1.00 31.610          H  
ATOM  13636 1HB  ASN B 884    1137.6711018.864 792.921  1.00 44.340          H  
ATOM  13637 2HB  ASN B 884    1138.8381019.943 792.183  1.00 44.340          H  
ATOM  13638 1HD2 ASN B 884    1139.9971016.516 794.000  1.00 44.340          H  
ATOM  13639 2HD2 ASN B 884    1138.3451017.006 793.842  1.00 44.340          H  
ATOM  13640  N   ARG B 885    1140.5291021.041 795.054  1.00 26.910          N  
ATOM  13641  CA  ARG B 885    1141.7321021.830 795.207  1.00 27.000          C  
ATOM  13642  C   ARG B 885    1142.4591022.127 793.900  1.00 27.340          C  
ATOM  13643  O   ARG B 885    1142.9881023.230 793.738  1.00 26.940          O  
ATOM  13644  CB  ARG B 885    1142.6651021.106 796.153  1.00 37.760          C  
ATOM  13645  CG  ARG B 885    1142.2031021.111 797.602  1.00 37.760          C  
ATOM  13646  CD  ARG B 885    1142.9061020.091 798.408  1.00 37.760          C  
ATOM  13647  NE  ARG B 885    1144.3391020.338 798.521  1.00 37.760          N  
ATOM  13648  CZ  ARG B 885    1145.2511019.398 798.872  1.00 37.760          C  
ATOM  13649  NH1 ARG B 885    1144.8661018.160 799.138  1.00 37.760          N  
ATOM  13650  NH2 ARG B 885    1146.5321019.704 798.953  1.00 37.760          N  
ATOM  13651  H   ARG B 885    1140.4361020.188 795.583  1.00 32.290          H  
ATOM  13652  HA  ARG B 885    1141.4621022.774 795.662  1.00 32.400          H  
ATOM  13653 1HB  ARG B 885    1142.7811020.071 795.833  1.00 45.320          H  
ATOM  13654 2HB  ARG B 885    1143.6461021.573 796.121  1.00 45.320          H  
ATOM  13655 1HG  ARG B 885    1142.4091022.094 798.036  1.00 45.320          H  
ATOM  13656 2HG  ARG B 885    1141.1321020.918 797.648  1.00 45.320          H  
ATOM  13657 1HD  ARG B 885    1142.4821020.075 799.412  1.00 45.320          H  
ATOM  13658 2HD  ARG B 885    1142.7581019.122 797.936  1.00 45.320          H  
ATOM  13659  HE  ARG B 885    1144.6761021.283 798.337  1.00 45.320          H  
ATOM  13660 1HH1 ARG B 885    1143.8931017.903 799.084  1.00 45.320          H  
ATOM  13661 2HH1 ARG B 885    1145.5521017.465 799.397  1.00 45.320          H  
ATOM  13662 1HH2 ARG B 885    1146.8761020.659 798.755  1.00 45.320          H  
ATOM  13663 2HH2 ARG B 885    1147.2061019.008 799.213  1.00 45.320          H  
ATOM  13664  N   GLY B 886    1142.4861021.202 792.940  1.00 28.110          N  
ATOM  13665  CA  GLY B 886    1143.2541021.561 791.757  1.00 28.490          C  
ATOM  13666  C   GLY B 886    1143.2641020.608 790.566  1.00 28.490          C  
ATOM  13667  O   GLY B 886    1142.5161019.632 790.481  1.00 28.510          O  
ATOM  13668  H   GLY B 886    1142.0051020.304 793.038  1.00 33.730          H  
ATOM  13669 1HA  GLY B 886    1142.9031022.531 791.419  1.00 34.190          H  
ATOM  13670 2HA  GLY B 886    1144.2861021.727 792.065  1.00 34.190          H  
ATOM  13671  N   ILE B 887    1144.1141020.974 789.615  1.00 28.460          N  
ATOM  13672  CA  ILE B 887    1144.3141020.306 788.345  1.00 28.450          C  
ATOM  13673  C   ILE B 887    1145.3141019.179 788.435  1.00 28.650          C  
ATOM  13674  O   ILE B 887    1146.4411019.365 788.895  1.00 28.300          O  
ATOM  13675  CB  ILE B 887    1144.7901021.334 787.296  1.00 39.830          C  
ATOM  13676  CG1 ILE B 887    1143.6671022.395 787.110  1.00 39.830          C  
ATOM  13677  CG2 ILE B 887    1145.1861020.631 785.960  1.00 39.830          C  
ATOM  13678  CD1 ILE B 887    1144.0611023.620 786.343  1.00 39.830          C  
ATOM  13679  H   ILE B 887    1144.6621021.814 789.801  1.00 34.150          H  
ATOM  13680  HA  ILE B 887    1143.3641019.888 788.022  1.00 34.140          H  
ATOM  13681  HB  ILE B 887    1145.6591021.861 787.687  1.00 47.800          H  
ATOM  13682 1HG1 ILE B 887    1142.8291021.930 786.598  1.00 47.800          H  
ATOM  13683 2HG1 ILE B 887    1143.3401022.723 788.086  1.00 47.800          H  
ATOM  13684 1HG2 ILE B 887    1145.5291021.365 785.240  1.00 47.800          H  
ATOM  13685 2HG2 ILE B 887    1145.9931019.916 786.128  1.00 47.800          H  
ATOM  13686 3HG2 ILE B 887    1144.3231020.105 785.551  1.00 47.800          H  
ATOM  13687 1HD1 ILE B 887    1143.2081024.283 786.287  1.00 47.800          H  
ATOM  13688 2HD1 ILE B 887    1144.8781024.121 786.855  1.00 47.800          H  
ATOM  13689 3HD1 ILE B 887    1144.3711023.361 785.338  1.00 47.800          H  
ATOM  13690  N   ILE B 888    1144.9131018.012 787.963  1.00 29.250          N  
ATOM  13691  CA  ILE B 888    1145.8041016.880 787.973  1.00 29.460          C  
ATOM  13692  C   ILE B 888    1146.3521016.764 786.565  1.00 30.340          C  
ATOM  13693  O   ILE B 888    1145.6011016.593 785.608  1.00 30.280          O  
ATOM  13694  CB  ILE B 888    1145.0751015.593 788.381  1.00 41.160          C  
ATOM  13695  CG1 ILE B 888    1144.4401015.794 789.788  1.00 41.160          C  
ATOM  13696  CG2 ILE B 888    1146.0971014.447 788.420  1.00 41.160          C  
ATOM  13697  CD1 ILE B 888    1143.4721014.718 790.212  1.00 41.160          C  
ATOM  13698  H   ILE B 888    1143.9761017.922 787.596  1.00 35.100          H  
ATOM  13699  HA  ILE B 888    1146.6281017.062 788.660  1.00 35.350          H  
ATOM  13700  HB  ILE B 888    1144.2851015.366 787.665  1.00 49.390          H  
ATOM  13701 1HG1 ILE B 888    1145.2341015.855 790.527  1.00 49.390          H  
ATOM  13702 2HG1 ILE B 888    1143.8941016.739 789.792  1.00 49.390          H  
ATOM  13703 1HG2 ILE B 888    1145.6191013.544 788.694  1.00 49.390          H  
ATOM  13704 2HG2 ILE B 888    1146.5561014.316 787.461  1.00 49.390          H  
ATOM  13705 3HG2 ILE B 888    1146.8671014.679 789.144  1.00 49.390          H  
ATOM  13706 1HD1 ILE B 888    1143.0751014.965 791.197  1.00 49.390          H  
ATOM  13707 2HD1 ILE B 888    1142.6521014.662 789.494  1.00 49.390          H  
ATOM  13708 3HD1 ILE B 888    1143.9601013.775 790.263  1.00 49.390          H  
ATOM  13709  N   LYS B 889    1147.6571016.891 786.447  1.00 31.190          N  
ATOM  13710  CA  LYS B 889    1148.3381016.888 785.164  1.00 32.110          C  
ATOM  13711  C   LYS B 889    1148.6031015.485 784.645  1.00 32.400          C  
ATOM  13712  O   LYS B 889    1148.5231014.502 785.376  1.00 32.160          O  
ATOM  13713  CB  LYS B 889    1149.6301017.687 785.269  1.00 44.590          C  
ATOM  13714  CG  LYS B 889    1149.3931019.169 785.545  1.00 44.590          C  
ATOM  13715  CD  LYS B 889    1150.6961019.947 785.637  1.00 44.590          C  
ATOM  13716  CE  LYS B 889    1150.4301021.430 785.895  1.00 44.590          C  
ATOM  13717  NZ  LYS B 889    1151.6921022.211 786.040  1.00 44.590          N  
ATOM  13718  H   LYS B 889    1148.1941017.034 787.291  1.00 37.430          H  
ATOM  13719  HA  LYS B 889    1147.6921017.385 784.436  1.00 38.530          H  
ATOM  13720 1HB  LYS B 889    1150.2461017.282 786.073  1.00 53.500          H  
ATOM  13721 2HB  LYS B 889    1150.1911017.602 784.344  1.00 53.500          H  
ATOM  13722 1HG  LYS B 889    1148.7821019.589 784.744  1.00 53.500          H  
ATOM  13723 2HG  LYS B 889    1148.8431019.280 786.483  1.00 53.500          H  
ATOM  13724 1HD  LYS B 889    1151.3031019.549 786.453  1.00 53.500          H  
ATOM  13725 2HD  LYS B 889    1151.2551019.842 784.706  1.00 53.500          H  
ATOM  13726 1HE  LYS B 889    1149.8581021.836 785.061  1.00 53.500          H  
ATOM  13727 2HE  LYS B 889    1149.8431021.533 786.809  1.00 53.500          H  
ATOM  13728 1HZ  LYS B 889    1151.4701023.183 786.208  1.00 53.500          H  
ATOM  13729 2HZ  LYS B 889    1152.2231021.852 786.822  1.00 53.500          H  
ATOM  13730 3HZ  LYS B 889    1152.2411022.135 785.196  1.00 53.500          H  
ATOM  13731  N   THR B 890    1149.0161015.395 783.387  1.00 32.910          N  
ATOM  13732  CA  THR B 890    1149.2941014.117 782.741  1.00 33.300          C  
ATOM  13733  C   THR B 890    1150.6411013.526 783.134  1.00 32.870          C  
ATOM  13734  O   THR B 890    1151.0441012.479 782.631  1.00 33.270          O  
ATOM  13735  CB  THR B 890    1149.2001014.265 781.217  1.00 46.460          C  
ATOM  13736  OG1 THR B 890    1150.1391015.252 780.775  1.00 46.460          O  
ATOM  13737  CG2 THR B 890    1147.7941014.702 780.846  1.00 46.460          C  
ATOM  13738  H   THR B 890    1149.1011016.231 782.822  1.00 39.490          H  
ATOM  13739  HA  THR B 890    1148.5331013.415 783.048  1.00 39.960          H  
ATOM  13740  HB  THR B 890    1149.4231013.312 780.738  1.00 55.760          H  
ATOM  13741  HG1 THR B 890    1151.0281014.870 780.812  1.00 55.760          H  
ATOM  13742 1HG2 THR B 890    1147.7231014.810 779.764  1.00 55.760          H  
ATOM  13743 2HG2 THR B 890    1147.0841013.956 781.181  1.00 55.760          H  
ATOM  13744 3HG2 THR B 890    1147.5621015.653 781.319  1.00 55.760          H  
ATOM  13745  N   PHE B 891    1151.3451014.211 784.032  1.00 32.060          N  
ATOM  13746  CA  PHE B 891    1152.6201013.758 784.548  1.00 31.540          C  
ATOM  13747  C   PHE B 891    1152.4201013.121 785.924  1.00 30.990          C  
ATOM  13748  O   PHE B 891    1153.3741012.642 786.543  1.00 30.650          O  
ATOM  13749  CB  PHE B 891    1153.5671014.943 784.670  1.00 44.360          C  
ATOM  13750  CG  PHE B 891    1153.8331015.595 783.362  1.00 44.360          C  
ATOM  13751  CD1 PHE B 891    1153.1551016.754 783.018  1.00 44.360          C  
ATOM  13752  CD2 PHE B 891    1154.7461015.063 782.465  1.00 44.360          C  
ATOM  13753  CE1 PHE B 891    1153.3771017.365 781.808  1.00 44.360          C  
ATOM  13754  CE2 PHE B 891    1154.9741015.677 781.251  1.00 44.360          C  
ATOM  13755  CZ  PHE B 891    1154.2871016.829 780.923  1.00 44.360          C  
ATOM  13756  H   PHE B 891    1150.9741015.078 784.383  1.00 38.470          H  
ATOM  13757  HA  PHE B 891    1153.0381013.014 783.870  1.00 37.850          H  
ATOM  13758 1HB  PHE B 891    1153.1441015.681 785.351  1.00 53.240          H  
ATOM  13759 2HB  PHE B 891    1154.5171014.612 785.089  1.00 53.240          H  
ATOM  13760  HD1 PHE B 891    1152.4391017.178 783.713  1.00 53.240          H  
ATOM  13761  HD2 PHE B 891    1155.2861014.151 782.726  1.00 53.240          H  
ATOM  13762  HE1 PHE B 891    1152.8341018.274 781.551  1.00 53.240          H  
ATOM  13763  HE2 PHE B 891    1155.6951015.253 780.549  1.00 53.240          H  
ATOM  13764  HZ  PHE B 891    1154.4631017.314 779.964  1.00 53.240          H  
ATOM  13765  N   SER B 892    1151.1731013.131 786.403  1.00 30.920          N  
ATOM  13766  CA  SER B 892    1150.7961012.563 787.685  1.00 30.410          C  
ATOM  13767  C   SER B 892    1150.5621011.074 787.525  1.00 31.000          C  
ATOM  13768  O   SER B 892    1150.6171010.538 786.417  1.00 31.200          O  
ATOM  13769  CB  SER B 892    1149.5491013.236 788.236  1.00 42.780          C  
ATOM  13770  OG  SER B 892    1149.7771014.595 788.534  1.00 42.780          O  
ATOM  13771  H   SER B 892    1150.4211013.555 785.859  1.00 37.100          H  
ATOM  13772  HA  SER B 892    1151.6141012.711 788.389  1.00 36.490          H  
ATOM  13773 1HB  SER B 892    1148.7541013.152 787.505  1.00 51.330          H  
ATOM  13774 2HB  SER B 892    1149.2151012.718 789.131  1.00 51.330          H  
ATOM  13775  HG  SER B 892    1148.9451014.932 788.871  1.00 51.330          H  
ATOM  13776  N   ASN B 893    1150.3531010.381 788.632  1.00 31.300          N  
ATOM  13777  CA  ASN B 893    1150.0921008.953 788.562  1.00 31.860          C  
ATOM  13778  C   ASN B 893    1148.8281008.657 787.763  1.00 31.450          C  
ATOM  13779  O   ASN B 893    1147.7881009.302 787.959  1.00 30.840          O  
ATOM  13780  CB  ASN B 893    1149.9511008.386 789.955  1.00 44.380          C  
ATOM  13781  CG  ASN B 893    1151.2291008.424 790.725  1.00 44.380          C  
ATOM  13782  OD1 ASN B 893    1152.3301008.381 790.164  1.00 44.380          O  
ATOM  13783  ND2 ASN B 893    1151.1061008.515 792.019  1.00 44.380          N  
ATOM  13784  H   ASN B 893    1150.3471010.853 789.524  1.00 37.560          H  
ATOM  13785  HA  ASN B 893    1150.9281008.470 788.053  1.00 38.230          H  
ATOM  13786 1HB  ASN B 893    1149.1891008.948 790.501  1.00 53.260          H  
ATOM  13787 2HB  ASN B 893    1149.6051007.352 789.888  1.00 53.260          H  
ATOM  13788 1HD2 ASN B 893    1151.9211008.550 792.598  1.00 53.260          H  
ATOM  13789 2HD2 ASN B 893    1150.1941008.552 792.434  1.00 53.260          H  
ATOM  13790  N   GLY B 894    1148.8981007.687 786.859  1.00 31.800          N  
ATOM  13791  CA  GLY B 894    1147.7061007.348 786.114  1.00 31.430          C  
ATOM  13792  C   GLY B 894    1146.7721006.621 787.069  1.00 31.070          C  
ATOM  13793  O   GLY B 894    1147.2551005.932 787.969  1.00 31.510          O  
ATOM  13794  H   GLY B 894    1149.7671007.194 786.706  1.00 38.160          H  
ATOM  13795 1HA  GLY B 894    1147.2701008.270 785.758  1.00 37.720          H  
ATOM  13796 2HA  GLY B 894    1147.9511006.720 785.257  1.00 37.720          H  
ATOM  13797  N   CYS B 895    1145.4481006.725 786.894  1.00 30.340          N  
ATOM  13798  CA  CYS B 895    1144.7151007.461 785.859  1.00 30.290          C  
ATOM  13799  C   CYS B 895    1144.0051008.676 786.453  1.00 29.400          C  
ATOM  13800  O   CYS B 895    1142.8801009.002 786.080  1.00 28.800          O  
ATOM  13801  CB  CYS B 895    1143.7241006.520 785.209  1.00 42.430          C  
ATOM  13802  SG  CYS B 895    1144.5231005.189 784.322  1.00 42.430          S  
ATOM  13803  H   CYS B 895    1144.8741006.227 787.561  1.00 36.410          H  
ATOM  13804  HA  CYS B 895    1145.3821007.796 785.077  1.00 36.350          H  
ATOM  13805 1HB  CYS B 895    1143.0921006.068 785.980  1.00 50.910          H  
ATOM  13806 2HB  CYS B 895    1143.0691007.038 784.535  1.00 50.910          H  
ATOM  13807  HG  CYS B 895    1143.3771004.478 784.185  1.00 50.910          H  
ATOM  13808  N   ASP B 896    1144.6521009.339 787.413  1.00 29.350          N  
ATOM  13809  CA  ASP B 896    1144.0351010.447 788.147  1.00 28.560          C  
ATOM  13810  C   ASP B 896    1143.6311011.647 787.278  1.00 27.890          C  
ATOM  13811  O   ASP B 896    1142.7111012.389 787.617  1.00 27.420          O  
ATOM  13812  CB  ASP B 896    1144.9611010.886 789.277  1.00 40.300          C  
ATOM  13813  CG  ASP B 896    1145.0401009.899 790.451  1.00 40.300          C  
ATOM  13814  OD1 ASP B 896    1144.2201009.012 790.544  1.00 40.300          O  
ATOM  13815  OD2 ASP B 896    1145.9261010.059 791.258  1.00 40.300          O  
ATOM  13816  H   ASP B 896    1145.6171009.081 787.656  1.00 35.220          H  
ATOM  13817  HA  ASP B 896    1143.1231010.067 788.611  1.00 34.270          H  
ATOM  13818 1HB  ASP B 896    1145.9691011.048 788.884  1.00 48.360          H  
ATOM  13819 2HB  ASP B 896    1144.6111011.804 789.669  1.00 48.360          H  
ATOM  13820  N   TYR B 897    1144.3281011.834 786.164  1.00 27.850          N  
ATOM  13821  CA  TYR B 897    1144.0991012.915 785.210  1.00 27.230          C  
ATOM  13822  C   TYR B 897    1143.2751012.490 783.999  1.00 27.230          C  
ATOM  13823  O   TYR B 897    1143.1591013.248 783.032  1.00 27.280          O  
ATOM  13824  CB  TYR B 897    1145.4401013.404 784.692  1.00 38.370          C  
ATOM  13825  CG  TYR B 897    1146.2611012.271 784.144  1.00 38.370          C  
ATOM  13826  CD1 TYR B 897    1146.0971011.839 782.835  1.00 38.370          C  
ATOM  13827  CD2 TYR B 897    1147.1831011.646 784.960  1.00 38.370          C  
ATOM  13828  CE1 TYR B 897    1146.8451010.801 782.360  1.00 38.370          C  
ATOM  13829  CE2 TYR B 897    1147.9241010.617 784.476  1.00 38.370          C  
ATOM  13830  CZ  TYR B 897    1147.7611010.188 783.185  1.00 38.370          C  
ATOM  13831  OH  TYR B 897    1148.5151009.148 782.702  1.00 38.370          O  
ATOM  13832  H   TYR B 897    1145.0881011.204 785.957  1.00 33.420          H  
ATOM  13833  HA  TYR B 897    1143.5751013.726 785.719  1.00 32.680          H  
ATOM  13834 1HB  TYR B 897    1145.2951014.144 783.905  1.00 46.040          H  
ATOM  13835 2HB  TYR B 897    1145.9871013.875 785.463  1.00 46.040          H  
ATOM  13836  HD1 TYR B 897    1145.3771012.324 782.178  1.00 46.040          H  
ATOM  13837  HD2 TYR B 897    1147.3241011.979 785.989  1.00 46.040          H  
ATOM  13838  HE1 TYR B 897    1146.7181010.462 781.331  1.00 46.040          H  
ATOM  13839  HE2 TYR B 897    1148.6491010.132 785.113  1.00 46.040          H  
ATOM  13840  HH  TYR B 897    1149.1771008.892 783.352  1.00 46.040          H  
ATOM  13841  N   VAL B 898    1142.7561011.271 783.995  1.00 27.250          N  
ATOM  13842  CA  VAL B 898    1142.0731010.798 782.806  1.00 27.320          C  
ATOM  13843  C   VAL B 898    1140.6271011.273 782.662  1.00 26.310          C  
ATOM  13844  O   VAL B 898    1139.7871011.106 783.543  1.00 25.790          O  
ATOM  13845  CB  VAL B 898    1142.2141009.273 782.724  1.00 38.220          C  
ATOM  13846  CG1 VAL B 898    1141.4361008.726 781.597  1.00 38.220          C  
ATOM  13847  CG2 VAL B 898    1143.7091008.944 782.510  1.00 38.220          C  
ATOM  13848  H   VAL B 898    1142.8221010.666 784.820  1.00 32.700          H  
ATOM  13849  HA  VAL B 898    1142.6211011.192 781.949  1.00 32.780          H  
ATOM  13850  HB  VAL B 898    1141.8501008.818 783.644  1.00 45.860          H  
ATOM  13851 1HG1 VAL B 898    1141.5791007.693 781.573  1.00 45.860          H  
ATOM  13852 2HG1 VAL B 898    1140.3941008.924 781.746  1.00 45.860          H  
ATOM  13853 3HG1 VAL B 898    1141.7711009.163 780.663  1.00 45.860          H  
ATOM  13854 1HG2 VAL B 898    1143.8501007.867 782.446  1.00 45.860          H  
ATOM  13855 2HG2 VAL B 898    1144.0551009.404 781.586  1.00 45.860          H  
ATOM  13856 3HG2 VAL B 898    1144.2861009.335 783.342  1.00 45.860          H  
ATOM  13857  N   SER B 899    1140.3581011.843 781.486  1.00 26.120          N  
ATOM  13858  CA  SER B 899    1139.0851012.429 781.073  1.00 25.250          C  
ATOM  13859  C   SER B 899    1138.0001011.456 780.615  1.00 25.140          C  
ATOM  13860  O   SER B 899    1136.8701011.870 780.344  1.00 24.980          O  
ATOM  13861  CB  SER B 899    1139.3481013.404 779.948  1.00 35.700          C  
ATOM  13862  OG  SER B 899    1139.8101012.725 778.808  1.00 35.700          O  
ATOM  13863  H   SER B 899    1141.1191011.915 780.822  1.00 31.340          H  
ATOM  13864  HA  SER B 899    1138.6921012.984 781.926  1.00 30.300          H  
ATOM  13865 1HB  SER B 899    1138.4291013.942 779.710  1.00 42.840          H  
ATOM  13866 2HB  SER B 899    1140.0871014.140 780.265  1.00 42.840          H  
ATOM  13867  HG  SER B 899    1139.9051013.396 778.123  1.00 42.840          H  
ATOM  13868  N   ASN B 900    1138.3231010.179 780.478  1.00 25.270          N  
ATOM  13869  CA  ASN B 900    1137.3361009.231 779.986  1.00 25.120          C  
ATOM  13870  C   ASN B 900    1137.5731007.814 780.510  1.00 24.640          C  
ATOM  13871  O   ASN B 900    1138.7011007.306 780.543  1.00 24.620          O  
ATOM  13872  CB  ASN B 900    1137.2921009.256 778.468  1.00 35.230          C  
ATOM  13873  CG  ASN B 900    1136.0741008.567 777.904  1.00 35.230          C  
ATOM  13874  OD1 ASN B 900    1135.9191007.332 777.909  1.00 35.230          O  
ATOM  13875  ND2 ASN B 900    1135.1671009.374 777.412  1.00 35.230          N  
ATOM  13876  H   ASN B 900    1139.2571009.890 780.719  1.00 30.320          H  
ATOM  13877  HA  ASN B 900    1136.3571009.542 780.354  1.00 30.140          H  
ATOM  13878 1HB  ASN B 900    1137.3061010.289 778.116  1.00 42.270          H  
ATOM  13879 2HB  ASN B 900    1138.1751008.774 778.085  1.00 42.270          H  
ATOM  13880 1HD2 ASN B 900    1134.3221009.003 777.024  1.00 42.270          H  
ATOM  13881 2HD2 ASN B 900    1135.3161010.368 777.427  1.00 42.270          H  
ATOM  13882  N   LYS B 901    1136.4871007.148 780.892  1.00 24.330          N  
ATOM  13883  CA  LYS B 901    1136.5771005.785 781.411  1.00 23.900          C  
ATOM  13884  C   LYS B 901    1137.2181004.811 780.421  1.00 24.340          C  
ATOM  13885  O   LYS B 901    1137.7641003.788 780.823  1.00 24.880          O  
ATOM  13886  CB  LYS B 901    1135.1871005.268 781.798  1.00 33.630          C  
ATOM  13887  CG  LYS B 901    1134.2261005.022 780.616  1.00 33.630          C  
ATOM  13888  CD  LYS B 901    1132.8491004.555 781.098  1.00 33.630          C  
ATOM  13889  CE  LYS B 901    1131.9211004.254 779.919  1.00 33.630          C  
ATOM  13890  NZ  LYS B 901    1130.5661003.819 780.369  1.00 33.630          N  
ATOM  13891  H   LYS B 901    1135.5861007.605 780.839  1.00 29.200          H  
ATOM  13892  HA  LYS B 901    1137.1991005.805 782.306  1.00 28.680          H  
ATOM  13893 1HB  LYS B 901    1135.2931004.327 782.337  1.00 40.360          H  
ATOM  13894 2HB  LYS B 901    1134.7131005.978 782.474  1.00 40.360          H  
ATOM  13895 1HG  LYS B 901    1134.1161005.932 780.026  1.00 40.360          H  
ATOM  13896 2HG  LYS B 901    1134.6321004.242 779.974  1.00 40.360          H  
ATOM  13897 1HD  LYS B 901    1132.9651003.652 781.699  1.00 40.360          H  
ATOM  13898 2HD  LYS B 901    1132.3971005.328 781.718  1.00 40.360          H  
ATOM  13899 1HE  LYS B 901    1131.8211005.150 779.309  1.00 40.360          H  
ATOM  13900 2HE  LYS B 901    1132.3621003.462 779.314  1.00 40.360          H  
ATOM  13901 1HZ  LYS B 901    1129.9881003.631 779.561  1.00 40.360          H  
ATOM  13902 2HZ  LYS B 901    1130.6471002.980 780.926  1.00 40.360          H  
ATOM  13903 3HZ  LYS B 901    1130.1411004.549 780.922  1.00 40.360          H  
ATOM  13904  N   GLY B 902    1137.1541005.124 779.124  1.00 24.140          N  
ATOM  13905  CA  GLY B 902    1137.7151004.266 778.102  1.00 24.540          C  
ATOM  13906  C   GLY B 902    1139.1751004.593 777.802  1.00 25.180          C  
ATOM  13907  O   GLY B 902    1139.7961003.968 776.949  1.00 25.540          O  
ATOM  13908  H   GLY B 902    1136.6911005.979 778.826  1.00 28.970          H  
ATOM  13909 1HA  GLY B 902    1137.6321003.239 778.446  1.00 29.450          H  
ATOM  13910 2HA  GLY B 902    1137.1241004.353 777.189  1.00 29.450          H  
ATOM  13911  N   VAL B 903    1139.7251005.582 778.500  1.00 25.330          N  
ATOM  13912  CA  VAL B 903    1141.0981006.024 778.314  1.00 25.950          C  
ATOM  13913  C   VAL B 903    1141.8221005.701 779.603  1.00 25.430          C  
ATOM  13914  O   VAL B 903    1143.0591005.703 779.708  1.00 25.950          O  
ATOM  13915  CB  VAL B 903    1141.1171007.531 777.985  1.00 36.080          C  
ATOM  13916  CG1 VAL B 903    1142.5481008.085 777.935  1.00 36.080          C  
ATOM  13917  CG2 VAL B 903    1140.4281007.726 776.639  1.00 36.080          C  
ATOM  13918  H   VAL B 903    1139.1831006.047 779.227  1.00 30.400          H  
ATOM  13919  HA  VAL B 903    1141.5541005.469 777.493  1.00 31.140          H  
ATOM  13920  HB  VAL B 903    1140.5741008.072 778.758  1.00 43.300          H  
ATOM  13921 1HG1 VAL B 903    1142.5101009.145 777.696  1.00 43.300          H  
ATOM  13922 2HG1 VAL B 903    1143.0451007.963 778.891  1.00 43.300          H  
ATOM  13923 3HG1 VAL B 903    1143.1141007.557 777.166  1.00 43.300          H  
ATOM  13924 1HG2 VAL B 903    1140.4091008.783 776.385  1.00 43.300          H  
ATOM  13925 2HG2 VAL B 903    1140.9821007.177 775.885  1.00 43.300          H  
ATOM  13926 3HG2 VAL B 903    1139.4111007.346 776.683  1.00 43.300          H  
ATOM  13927  N   ASP B 904    1141.0301005.321 780.582  1.00 24.400          N  
ATOM  13928  CA  ASP B 904    1141.5631004.942 781.860  1.00 23.860          C  
ATOM  13929  C   ASP B 904    1142.1551003.560 781.714  1.00 23.810          C  
ATOM  13930  O   ASP B 904    1141.5061002.537 781.906  1.00 23.360          O  
ATOM  13931  CB  ASP B 904    1140.4561005.036 782.924  1.00 33.620          C  
ATOM  13932  CG  ASP B 904    1140.8991004.679 784.316  1.00 33.620          C  
ATOM  13933  OD1 ASP B 904    1141.8271003.896 784.412  1.00 33.620          O  
ATOM  13934  OD2 ASP B 904    1140.3501005.173 785.270  1.00 33.620          O  
ATOM  13935  H   ASP B 904    1140.0221005.391 780.439  1.00 29.280          H  
ATOM  13936  HA  ASP B 904    1142.3621005.627 782.132  1.00 28.630          H  
ATOM  13937 1HB  ASP B 904    1140.0621006.057 782.936  1.00 40.340          H  
ATOM  13938 2HB  ASP B 904    1139.6321004.383 782.633  1.00 40.340          H  
ATOM  13939  N   THR B 905    1143.4461003.544 781.399  1.00 24.230          N  
ATOM  13940  CA  THR B 905    1144.1881002.322 781.109  1.00 24.290          C  
ATOM  13941  C   THR B 905    1144.0171001.270 782.187  1.00 24.420          C  
ATOM  13942  O   THR B 905    1143.8891000.077 781.882  1.00 24.410          O  
ATOM  13943  CB  THR B 905    1145.6921002.626 780.917  1.00 33.980          C  
ATOM  13944  OG1 THR B 905    1145.8641003.486 779.776  1.00 33.980          O  
ATOM  13945  CG2 THR B 905    1146.4801001.337 780.700  1.00 33.980          C  
ATOM  13946  H   THR B 905    1143.8821004.453 781.246  1.00 29.080          H  
ATOM  13947  HA  THR B 905    1143.8081001.911 780.174  1.00 29.150          H  
ATOM  13948  HB  THR B 905    1146.0741003.136 781.803  1.00 40.780          H  
ATOM  13949  HG1 THR B 905    1145.4861004.351 779.951  1.00 40.780          H  
ATOM  13950 1HG2 THR B 905    1147.5321001.579 780.562  1.00 40.780          H  
ATOM  13951 2HG2 THR B 905    1146.3821000.677 781.560  1.00 40.780          H  
ATOM  13952 3HG2 THR B 905    1146.1041000.830 779.813  1.00 40.780          H  
ATOM  13953  N   VAL B 906    1144.0651001.686 783.447  1.00 24.580          N  
ATOM  13954  CA  VAL B 906    1143.9471000.742 784.540  1.00 24.740          C  
ATOM  13955  C   VAL B 906    1142.5641000.099 784.549  1.00 24.790          C  
ATOM  13956  O   VAL B 906    1142.470 998.869 784.615  1.00 25.380          O  
ATOM  13957  CB  VAL B 906    1144.2331001.434 785.887  1.00 34.570          C  
ATOM  13958  CG1 VAL B 906    1143.9261000.481 787.058  1.00 34.570          C  
ATOM  13959  CG2 VAL B 906    1145.7031001.877 785.918  1.00 34.570          C  
ATOM  13960  H   VAL B 906    1144.1751002.676 783.626  1.00 29.500          H  
ATOM  13961  HA  VAL B 906    1144.689 999.957 784.397  1.00 29.690          H  
ATOM  13962  HB  VAL B 906    1143.5831002.311 785.985  1.00 41.490          H  
ATOM  13963 1HG1 VAL B 906    1144.1291000.989 787.999  1.00 41.490          H  
ATOM  13964 2HG1 VAL B 906    1142.8801000.182 787.039  1.00 41.490          H  
ATOM  13965 3HG1 VAL B 906    1144.555 999.593 786.981  1.00 41.490          H  
ATOM  13966 1HG2 VAL B 906    1145.9121002.384 786.862  1.00 41.490          H  
ATOM  13967 2HG2 VAL B 906    1146.3461001.003 785.823  1.00 41.490          H  
ATOM  13968 3HG2 VAL B 906    1145.9011002.557 785.096  1.00 41.490          H  
ATOM  13969  N   SER B 907    1141.5021000.916 784.449  1.00 24.230          N  
ATOM  13970  CA  SER B 907    1140.1341000.400 784.408  1.00 24.240          C  
ATOM  13971  C   SER B 907    1139.867 999.539 783.169  1.00 24.800          C  
ATOM  13972  O   SER B 907    1139.115 998.557 783.244  1.00 24.420          O  
ATOM  13973  CB  SER B 907    1139.1371001.537 784.468  1.00 33.930          C  
ATOM  13974  OG  SER B 907    1139.1611002.168 785.725  1.00 33.930          O  
ATOM  13975  H   SER B 907    1141.6451001.942 784.420  1.00 29.080          H  
ATOM  13976  HA  SER B 907    1139.986 999.779 785.290  1.00 29.090          H  
ATOM  13977 1HB  SER B 907    1139.3801002.254 783.692  1.00 40.720          H  
ATOM  13978 2HB  SER B 907    1138.1381001.163 784.261  1.00 40.720          H  
ATOM  13979  HG  SER B 907    1138.6721002.994 785.618  1.00 40.720          H  
ATOM  13980  N   VAL B 908    1140.454 999.914 782.028  1.00 25.760          N  
ATOM  13981  CA  VAL B 908    1140.271 999.180 780.777  1.00 26.390          C  
ATOM  13982  C   VAL B 908    1140.920 997.799 780.901  1.00 26.510          C  
ATOM  13983  O   VAL B 908    1140.317 996.780 780.528  1.00 26.670          O  
ATOM  13984  CB  VAL B 908    1140.839 999.981 779.584  1.00 36.690          C  
ATOM  13985  CG1 VAL B 908    1140.804 999.139 778.301  1.00 36.690          C  
ATOM  13986  CG2 VAL B 908    1140.0071001.260 779.402  1.00 36.690          C  
ATOM  13987  H   VAL B 908    1141.0371000.759 782.047  1.00 30.910          H  
ATOM  13988  HA  VAL B 908    1139.202 999.046 780.609  1.00 31.670          H  
ATOM  13989  HB  VAL B 908    1141.8751000.247 779.787  1.00 44.030          H  
ATOM  13990 1HG1 VAL B 908    1141.206 999.721 777.473  1.00 44.030          H  
ATOM  13991 2HG1 VAL B 908    1141.398 998.262 778.427  1.00 44.030          H  
ATOM  13992 3HG1 VAL B 908    1139.780 998.851 778.075  1.00 44.030          H  
ATOM  13993 1HG2 VAL B 908    1140.4001001.839 778.566  1.00 44.030          H  
ATOM  13994 2HG2 VAL B 908    1138.9961000.988 779.217  1.00 44.030          H  
ATOM  13995 3HG2 VAL B 908    1140.0221001.863 780.279  1.00 44.030          H  
ATOM  13996  N   GLY B 909    1142.148 997.780 781.433  1.00 26.480          N  
ATOM  13997  CA  GLY B 909    1142.905 996.568 781.685  1.00 26.620          C  
ATOM  13998  C   GLY B 909    1142.112 995.661 782.598  1.00 25.460          C  
ATOM  13999  O   GLY B 909    1141.799 994.520 782.232  1.00 25.380          O  
ATOM  14000  H   GLY B 909    1142.591 998.668 781.677  1.00 31.780          H  
ATOM  14001 1HA  GLY B 909    1143.149 996.055 780.763  1.00 31.940          H  
ATOM  14002 2HA  GLY B 909    1143.846 996.837 782.169  1.00 31.940          H  
ATOM  14003  N   ASN B 910    1141.699 996.209 783.750  1.00 24.580          N  
ATOM  14004  CA  ASN B 910    1140.927 995.456 784.716  1.00 23.430          C  
ATOM  14005  C   ASN B 910    1139.616 994.939 784.143  1.00 23.000          C  
ATOM  14006  O   ASN B 910    1139.288 993.777 784.351  1.00 22.420          O  
ATOM  14007  CB  ASN B 910    1140.667 996.296 785.938  1.00 33.260          C  
ATOM  14008  CG  ASN B 910    1141.872 996.478 786.800  1.00 33.260          C  
ATOM  14009  OD1 ASN B 910    1142.848 995.722 786.735  1.00 33.260          O  
ATOM  14010  ND2 ASN B 910    1141.826 997.481 787.630  1.00 33.260          N  
ATOM  14011  H   ASN B 910    1141.990 997.164 783.982  1.00 29.500          H  
ATOM  14012  HA  ASN B 910    1141.506 994.595 785.018  1.00 28.120          H  
ATOM  14013 1HB  ASN B 910    1140.305 997.277 785.627  1.00 39.910          H  
ATOM  14014 2HB  ASN B 910    1139.898 995.839 786.515  1.00 39.910          H  
ATOM  14015 1HD2 ASN B 910    1142.597 997.659 788.241  1.00 39.910          H  
ATOM  14016 2HD2 ASN B 910    1141.019 998.070 787.656  1.00 39.910          H  
ATOM  14017  N   THR B 911    1138.924 995.710 783.304  1.00 23.310          N  
ATOM  14018  CA  THR B 911    1137.670 995.219 782.745  1.00 22.990          C  
ATOM  14019  C   THR B 911    1137.881 993.897 782.009  1.00 23.090          C  
ATOM  14020  O   THR B 911    1137.142 992.925 782.236  1.00 22.570          O  
ATOM  14021  CB  THR B 911    1137.041 996.255 781.785  1.00 32.310          C  
ATOM  14022  OG1 THR B 911    1136.730 997.458 782.513  1.00 32.310          O  
ATOM  14023  CG2 THR B 911    1135.758 995.694 781.162  1.00 32.310          C  
ATOM  14024  H   THR B 911    1139.204 996.675 783.135  1.00 27.970          H  
ATOM  14025  HA  THR B 911    1136.974 995.047 783.561  1.00 27.590          H  
ATOM  14026  HB  THR B 911    1137.753 996.497 780.995  1.00 38.780          H  
ATOM  14027  HG1 THR B 911    1137.562 997.886 782.810  1.00 38.780          H  
ATOM  14028 1HG2 THR B 911    1135.331 996.440 780.496  1.00 38.780          H  
ATOM  14029 2HG2 THR B 911    1135.973 994.790 780.594  1.00 38.780          H  
ATOM  14030 3HG2 THR B 911    1135.046 995.461 781.953  1.00 38.780          H  
ATOM  14031  N   LEU B 912    1138.895 993.832 781.138  1.00 23.790          N  
ATOM  14032  CA  LEU B 912    1139.132 992.566 780.456  1.00 23.980          C  
ATOM  14033  C   LEU B 912    1139.582 991.485 781.440  1.00 23.380          C  
ATOM  14034  O   LEU B 912    1139.183 990.325 781.300  1.00 23.170          O  
ATOM  14035  CB  LEU B 912    1140.143 992.676 779.306  1.00 33.500          C  
ATOM  14036  CG  LEU B 912    1140.417 991.318 778.517  1.00 33.500          C  
ATOM  14037  CD1 LEU B 912    1139.105 990.754 777.900  1.00 33.500          C  
ATOM  14038  CD2 LEU B 912    1141.439 991.553 777.405  1.00 33.500          C  
ATOM  14039  H   LEU B 912    1139.465 994.673 780.962  1.00 28.550          H  
ATOM  14040  HA  LEU B 912    1138.182 992.258 780.033  1.00 28.780          H  
ATOM  14041 1HB  LEU B 912    1139.771 993.404 778.595  1.00 40.200          H  
ATOM  14042 2HB  LEU B 912    1141.093 993.040 779.710  1.00 40.200          H  
ATOM  14043  HG  LEU B 912    1140.809 990.588 779.213  1.00 40.200          H  
ATOM  14044 1HD1 LEU B 912    1139.330 989.826 777.390  1.00 40.200          H  
ATOM  14045 2HD1 LEU B 912    1138.371 990.545 778.670  1.00 40.200          H  
ATOM  14046 3HD1 LEU B 912    1138.695 991.471 777.192  1.00 40.200          H  
ATOM  14047 1HD2 LEU B 912    1141.635 990.616 776.885  1.00 40.200          H  
ATOM  14048 2HD2 LEU B 912    1141.042 992.263 776.708  1.00 40.200          H  
ATOM  14049 3HD2 LEU B 912    1142.369 991.936 777.832  1.00 40.200          H  
ATOM  14050  N   TYR B 913    1140.437 991.839 782.409  1.00 23.170          N  
ATOM  14051  CA  TYR B 913    1140.937 990.850 783.360  1.00 22.640          C  
ATOM  14052  C   TYR B 913    1139.781 990.229 784.142  1.00 21.880          C  
ATOM  14053  O   TYR B 913    1139.722 989.007 784.289  1.00 21.580          O  
ATOM  14054  CB  TYR B 913    1141.898 991.490 784.368  1.00 31.910          C  
ATOM  14055  CG  TYR B 913    1143.158 992.135 783.781  1.00 31.910          C  
ATOM  14056  CD1 TYR B 913    1143.809 993.108 784.524  1.00 31.910          C  
ATOM  14057  CD2 TYR B 913    1143.643 991.806 782.515  1.00 31.910          C  
ATOM  14058  CE1 TYR B 913    1144.919 993.745 784.025  1.00 31.910          C  
ATOM  14059  CE2 TYR B 913    1144.759 992.449 782.020  1.00 31.910          C  
ATOM  14060  CZ  TYR B 913    1145.392 993.414 782.770  1.00 31.910          C  
ATOM  14061  OH  TYR B 913    1146.504 994.055 782.270  1.00 31.910          O  
ATOM  14062  H   TYR B 913    1140.775 992.808 782.457  1.00 27.800          H  
ATOM  14063  HA  TYR B 913    1141.434 990.052 782.817  1.00 27.170          H  
ATOM  14064 1HB  TYR B 913    1141.363 992.248 784.930  1.00 38.290          H  
ATOM  14065 2HB  TYR B 913    1142.212 990.733 785.080  1.00 38.290          H  
ATOM  14066  HD1 TYR B 913    1143.437 993.377 785.509  1.00 38.290          H  
ATOM  14067  HD2 TYR B 913    1143.155 991.057 781.905  1.00 38.290          H  
ATOM  14068  HE1 TYR B 913    1145.417 994.509 784.616  1.00 38.290          H  
ATOM  14069  HE2 TYR B 913    1145.134 992.197 781.031  1.00 38.290          H  
ATOM  14070  HH  TYR B 913    1146.705 993.714 781.396  1.00 38.290          H  
ATOM  14071  N   TYR B 914    1138.815 991.056 784.559  1.00 21.610          N  
ATOM  14072  CA  TYR B 914    1137.665 990.600 785.329  1.00 20.920          C  
ATOM  14073  C   TYR B 914    1136.942 989.518 784.551  1.00 21.120          C  
ATOM  14074  O   TYR B 914    1136.547 988.497 785.117  1.00 20.760          O  
ATOM  14075  CB  TYR B 914    1136.680 991.754 785.579  1.00 29.560          C  
ATOM  14076  CG  TYR B 914    1137.141 992.898 786.505  1.00 29.560          C  
ATOM  14077  CD1 TYR B 914    1136.565 994.148 786.326  1.00 29.560          C  
ATOM  14078  CD2 TYR B 914    1138.104 992.727 787.499  1.00 29.560          C  
ATOM  14079  CE1 TYR B 914    1136.926 995.207 787.117  1.00 29.560          C  
ATOM  14080  CE2 TYR B 914    1138.466 993.801 788.292  1.00 29.560          C  
ATOM  14081  CZ  TYR B 914    1137.874 995.033 788.105  1.00 29.560          C  
ATOM  14082  OH  TYR B 914    1138.230 996.102 788.897  1.00 29.560          O  
ATOM  14083  H   TYR B 914    1138.933 992.052 784.393  1.00 25.930          H  
ATOM  14084  HA  TYR B 914    1138.005 990.167 786.265  1.00 25.100          H  
ATOM  14085 1HB  TYR B 914    1136.429 992.201 784.617  1.00 35.480          H  
ATOM  14086 2HB  TYR B 914    1135.757 991.347 785.985  1.00 35.480          H  
ATOM  14087  HD1 TYR B 914    1135.815 994.287 785.549  1.00 35.480          H  
ATOM  14088  HD2 TYR B 914    1138.577 991.766 787.661  1.00 35.480          H  
ATOM  14089  HE1 TYR B 914    1136.464 996.180 786.965  1.00 35.480          H  
ATOM  14090  HE2 TYR B 914    1139.217 993.673 789.070  1.00 35.480          H  
ATOM  14091  HH  TYR B 914    1138.953 995.846 789.476  1.00 35.480          H  
ATOM  14092  N   VAL B 915    1136.787 989.737 783.247  1.00 21.780          N  
ATOM  14093  CA  VAL B 915    1136.166 988.744 782.389  1.00 22.100          C  
ATOM  14094  C   VAL B 915    1137.048 987.503 782.268  1.00 22.190          C  
ATOM  14095  O   VAL B 915    1136.595 986.379 782.458  1.00 22.000          O  
ATOM  14096  CB  VAL B 915    1135.907 989.317 780.985  1.00 30.810          C  
ATOM  14097  CG1 VAL B 915    1135.423 988.207 780.047  1.00 30.810          C  
ATOM  14098  CG2 VAL B 915    1134.884 990.436 781.089  1.00 30.810          C  
ATOM  14099  H   VAL B 915    1137.078 990.652 782.883  1.00 26.140          H  
ATOM  14100  HA  VAL B 915    1135.214 988.452 782.831  1.00 26.520          H  
ATOM  14101  HB  VAL B 915    1136.836 989.715 780.577  1.00 36.970          H  
ATOM  14102 1HG1 VAL B 915    1135.247 988.613 779.059  1.00 36.970          H  
ATOM  14103 2HG1 VAL B 915    1136.164 987.418 779.962  1.00 36.970          H  
ATOM  14104 3HG1 VAL B 915    1134.502 987.792 780.436  1.00 36.970          H  
ATOM  14105 1HG2 VAL B 915    1134.700 990.854 780.107  1.00 36.970          H  
ATOM  14106 2HG2 VAL B 915    1133.955 990.035 781.494  1.00 36.970          H  
ATOM  14107 3HG2 VAL B 915    1135.261 991.217 781.748  1.00 36.970          H  
ATOM  14108  N   ASN B 916    1138.335 987.684 782.001  1.00 22.490          N  
ATOM  14109  CA  ASN B 916    1139.210 986.531 781.819  1.00 22.600          C  
ATOM  14110  C   ASN B 916    1139.290 985.628 783.057  1.00 21.850          C  
ATOM  14111  O   ASN B 916    1139.449 984.412 782.925  1.00 21.900          O  
ATOM  14112  CB  ASN B 916    1140.586 986.963 781.360  1.00 31.600          C  
ATOM  14113  CG  ASN B 916    1140.602 987.393 779.897  1.00 31.600          C  
ATOM  14114  OD1 ASN B 916    1139.677 987.107 779.123  1.00 31.600          O  
ATOM  14115  ND2 ASN B 916    1141.661 988.043 779.501  1.00 31.600          N  
ATOM  14116  H   ASN B 916    1138.694 988.632 781.868  1.00 26.990          H  
ATOM  14117  HA  ASN B 916    1138.785 985.923 781.024  1.00 27.120          H  
ATOM  14118 1HB  ASN B 916    1140.919 987.799 781.975  1.00 37.920          H  
ATOM  14119 2HB  ASN B 916    1141.293 986.148 781.501  1.00 37.920          H  
ATOM  14120 1HD2 ASN B 916    1141.741 988.331 778.545  1.00 37.920          H  
ATOM  14121 2HD2 ASN B 916    1142.396 988.246 780.146  1.00 37.920          H  
ATOM  14122  N   LYS B 917    1139.117 986.200 784.249  1.00 21.230          N  
ATOM  14123  CA  LYS B 917    1139.153 985.446 785.500  1.00 20.560          C  
ATOM  14124  C   LYS B 917    1137.820 984.752 785.838  1.00 20.170          C  
ATOM  14125  O   LYS B 917    1137.723 984.063 786.857  1.00 19.590          O  
ATOM  14126  CB  LYS B 917    1139.549 986.365 786.660  1.00 29.050          C  
ATOM  14127  CG  LYS B 917    1140.985 986.890 786.613  1.00 29.050          C  
ATOM  14128  CD  LYS B 917    1141.277 987.812 787.794  1.00 29.050          C  
ATOM  14129  CE  LYS B 917    1142.711 988.334 787.760  1.00 29.050          C  
ATOM  14130  NZ  LYS B 917    1143.000 989.245 788.909  1.00 29.050          N  
ATOM  14131  H   LYS B 917    1139.048 987.223 784.289  1.00 25.480          H  
ATOM  14132  HA  LYS B 917    1139.910 984.669 785.401  1.00 24.670          H  
ATOM  14133 1HB  LYS B 917    1138.883 987.234 786.657  1.00 34.860          H  
ATOM  14134 2HB  LYS B 917    1139.404 985.845 787.605  1.00 34.860          H  
ATOM  14135 1HG  LYS B 917    1141.675 986.046 786.636  1.00 34.860          H  
ATOM  14136 2HG  LYS B 917    1141.142 987.434 785.684  1.00 34.860          H  
ATOM  14137 1HD  LYS B 917    1140.592 988.662 787.759  1.00 34.860          H  
ATOM  14138 2HD  LYS B 917    1141.115 987.273 788.726  1.00 34.860          H  
ATOM  14139 1HE  LYS B 917    1143.399 987.491 787.795  1.00 34.860          H  
ATOM  14140 2HE  LYS B 917    1142.868 988.879 786.828  1.00 34.860          H  
ATOM  14141 1HZ  LYS B 917    1143.956 989.569 788.851  1.00 34.860          H  
ATOM  14142 2HZ  LYS B 917    1142.375 990.037 788.880  1.00 34.860          H  
ATOM  14143 3HZ  LYS B 917    1142.868 988.746 789.778  1.00 34.860          H  
ATOM  14144  N   GLN B 918    1136.793 984.948 785.009  1.00 20.540          N  
ATOM  14145  CA  GLN B 918    1135.474 984.362 785.203  1.00 20.340          C  
ATOM  14146  C   GLN B 918    1135.511 982.834 785.166  1.00 20.660          C  
ATOM  14147  O   GLN B 918    1136.113 982.224 784.274  1.00 21.020          O  
ATOM  14148  CB  GLN B 918    1134.502 984.904 784.149  1.00 28.560          C  
ATOM  14149  CG  GLN B 918    1133.092 984.403 784.288  1.00 28.560          C  
ATOM  14150  CD  GLN B 918    1132.104 985.065 783.346  1.00 28.560          C  
ATOM  14151  OE1 GLN B 918    1132.043 986.298 783.249  1.00 28.560          O  
ATOM  14152  NE2 GLN B 918    1131.319 984.250 782.657  1.00 28.560          N  
ATOM  14153  H   GLN B 918    1136.932 985.531 784.180  1.00 24.650          H  
ATOM  14154  HA  GLN B 918    1135.114 984.664 786.185  1.00 24.410          H  
ATOM  14155 1HB  GLN B 918    1134.491 985.995 784.194  1.00 34.270          H  
ATOM  14156 2HB  GLN B 918    1134.858 984.628 783.163  1.00 34.270          H  
ATOM  14157 1HG  GLN B 918    1133.084 983.338 784.066  1.00 34.270          H  
ATOM  14158 2HG  GLN B 918    1132.754 984.572 785.307  1.00 34.270          H  
ATOM  14159 1HE2 GLN B 918    1130.620 984.611 782.045  1.00 34.270          H  
ATOM  14160 2HE2 GLN B 918    1131.428 983.237 782.757  1.00 34.270          H  
ATOM  14161  N   GLU B 919    1134.805 982.199 786.104  1.00 20.650          N  
ATOM  14162  CA  GLU B 919    1134.776 980.737 786.204  1.00 21.090          C  
ATOM  14163  C   GLU B 919    1133.832 980.078 785.197  1.00 21.810          C  
ATOM  14164  O   GLU B 919    1132.806 979.500 785.556  1.00 21.630          O  
ATOM  14165  CB  GLU B 919    1134.380 980.319 787.625  1.00 29.350          C  
ATOM  14166  CG  GLU B 919    1135.376 980.751 788.704  1.00 29.350          C  
ATOM  14167  CD  GLU B 919    1134.980 980.326 790.102  1.00 29.350          C  
ATOM  14168  OE1 GLU B 919    1133.917 979.778 790.265  1.00 29.350          O  
ATOM  14169  OE2 GLU B 919    1135.748 980.556 791.006  1.00 29.350          O  
ATOM  14170  H   GLU B 919    1134.310 982.743 786.795  1.00 24.780          H  
ATOM  14171  HA  GLU B 919    1135.783 980.368 786.009  1.00 25.310          H  
ATOM  14172 1HB  GLU B 919    1133.407 980.742 787.872  1.00 35.220          H  
ATOM  14173 2HB  GLU B 919    1134.287 979.234 787.672  1.00 35.220          H  
ATOM  14174 1HG  GLU B 919    1136.348 980.319 788.470  1.00 35.220          H  
ATOM  14175 2HG  GLU B 919    1135.480 981.835 788.675  1.00 35.220          H  
ATOM  14176  N   GLY B 920    1134.234 980.149 783.937  1.00 22.700          N  
ATOM  14177  CA  GLY B 920    1133.488 979.626 782.795  1.00 23.470          C  
ATOM  14178  C   GLY B 920    1132.830 980.761 782.026  1.00 22.950          C  
ATOM  14179  O   GLY B 920    1132.083 981.557 782.606  1.00 22.750          O  
ATOM  14180  H   GLY B 920    1135.104 980.668 783.794  1.00 27.240          H  
ATOM  14181 1HA  GLY B 920    1134.163 979.079 782.138  1.00 28.160          H  
ATOM  14182 2HA  GLY B 920    1132.730 978.925 783.141  1.00 28.160          H  
ATOM  14183  N   LYS B 921    1133.079 980.797 780.711  1.00 22.810          N  
ATOM  14184  CA  LYS B 921    1132.567 981.841 779.831  1.00 22.350          C  
ATOM  14185  C   LYS B 921    1131.915 981.260 778.587  1.00 23.360          C  
ATOM  14186  O   LYS B 921    1132.391 980.266 778.035  1.00 24.050          O  
ATOM  14187  CB  LYS B 921    1133.726 982.715 779.346  1.00 31.470          C  
ATOM  14188  CG  LYS B 921    1134.503 983.435 780.427  1.00 31.470          C  
ATOM  14189  CD  LYS B 921    1135.645 984.295 779.844  1.00 31.470          C  
ATOM  14190  CE  LYS B 921    1136.842 983.480 779.292  1.00 31.470          C  
ATOM  14191  NZ  LYS B 921    1137.560 982.677 780.359  1.00 31.470          N  
ATOM  14192  H   LYS B 921    1133.667 980.079 780.312  1.00 27.370          H  
ATOM  14193  HA  LYS B 921    1131.828 982.438 780.366  1.00 26.820          H  
ATOM  14194 1HB  LYS B 921    1134.408 982.083 778.793  1.00 37.770          H  
ATOM  14195 2HB  LYS B 921    1133.353 983.455 778.644  1.00 37.770          H  
ATOM  14196 1HG  LYS B 921    1133.824 984.083 780.969  1.00 37.770          H  
ATOM  14197 2HG  LYS B 921    1134.914 982.720 781.137  1.00 37.770          H  
ATOM  14198 1HD  LYS B 921    1135.256 984.915 779.045  1.00 37.770          H  
ATOM  14199 2HD  LYS B 921    1136.013 984.943 780.619  1.00 37.770          H  
ATOM  14200 1HE  LYS B 921    1136.502 982.808 778.516  1.00 37.770          H  
ATOM  14201 2HE  LYS B 921    1137.553 984.183 778.854  1.00 37.770          H  
ATOM  14202 1HZ  LYS B 921    1138.335 982.186 779.944  1.00 37.770          H  
ATOM  14203 2HZ  LYS B 921    1137.916 983.281 781.098  1.00 37.770          H  
ATOM  14204 3HZ  LYS B 921    1136.929 982.010 780.769  1.00 37.770          H  
ATOM  14205  N   SER B 922    1130.872 981.923 778.109  1.00 23.500          N  
ATOM  14206  CA  SER B 922    1130.246 981.602 776.837  1.00 24.380          C  
ATOM  14207  C   SER B 922    1131.085 982.226 775.734  1.00 24.870          C  
ATOM  14208  O   SER B 922    1131.984 983.025 776.016  1.00 25.040          O  
ATOM  14209  CB  SER B 922    1128.830 982.141 776.787  1.00 33.780          C  
ATOM  14210  OG  SER B 922    1128.816 983.549 776.753  1.00 33.780          O  
ATOM  14211  H   SER B 922    1130.491 982.693 778.637  1.00 28.200          H  
ATOM  14212  HA  SER B 922    1130.231 980.519 776.703  1.00 29.260          H  
ATOM  14213 1HB  SER B 922    1128.322 981.750 775.909  1.00 40.540          H  
ATOM  14214 2HB  SER B 922    1128.283 981.794 777.661  1.00 40.540          H  
ATOM  14215  HG  SER B 922    1127.877 983.798 776.778  1.00 40.540          H  
ATOM  14216  N   LEU B 923    1130.810 981.896 774.471  1.00 25.130          N  
ATOM  14217  CA  LEU B 923    1131.593 982.503 773.395  1.00 25.550          C  
ATOM  14218  C   LEU B 923    1131.425 984.015 773.393  1.00 24.660          C  
ATOM  14219  O   LEU B 923    1132.375 984.753 773.127  1.00 24.960          O  
ATOM  14220  CB  LEU B 923    1131.160 981.947 772.033  1.00 35.600          C  
ATOM  14221  CG  LEU B 923    1131.491 980.456 771.740  1.00 35.600          C  
ATOM  14222  CD1 LEU B 923    1130.808 980.054 770.439  1.00 35.600          C  
ATOM  14223  CD2 LEU B 923    1133.008 980.256 771.623  1.00 35.600          C  
ATOM  14224  H   LEU B 923    1130.079 981.229 774.268  1.00 30.160          H  
ATOM  14225  HA  LEU B 923    1132.643 982.292 773.571  1.00 30.660          H  
ATOM  14226 1HB  LEU B 923    1130.085 982.070 771.939  1.00 42.720          H  
ATOM  14227 2HB  LEU B 923    1131.635 982.546 771.256  1.00 42.720          H  
ATOM  14228  HG  LEU B 923    1131.104 979.829 772.539  1.00 42.720          H  
ATOM  14229 1HD1 LEU B 923    1131.022 979.007 770.225  1.00 42.720          H  
ATOM  14230 2HD1 LEU B 923    1129.730 980.189 770.533  1.00 42.720          H  
ATOM  14231 3HD1 LEU B 923    1131.180 980.673 769.623  1.00 42.720          H  
ATOM  14232 1HD2 LEU B 923    1133.216 979.209 771.406  1.00 42.720          H  
ATOM  14233 2HD2 LEU B 923    1133.395 980.877 770.814  1.00 42.720          H  
ATOM  14234 3HD2 LEU B 923    1133.503 980.525 772.549  1.00 42.720          H  
ATOM  14235  N   TYR B 924    1130.205 984.473 773.684  1.00 23.560          N  
ATOM  14236  CA  TYR B 924    1129.888 985.894 773.768  1.00 22.600          C  
ATOM  14237  C   TYR B 924    1130.733 986.582 774.827  1.00 22.340          C  
ATOM  14238  O   TYR B 924    1131.387 987.601 774.570  1.00 22.270          O  
ATOM  14239  CB  TYR B 924    1128.412 986.095 774.097  1.00 32.020          C  
ATOM  14240  CG  TYR B 924    1128.062 987.529 774.369  1.00 32.020          C  
ATOM  14241  CD1 TYR B 924    1127.855 988.410 773.328  1.00 32.020          C  
ATOM  14242  CD2 TYR B 924    1127.960 987.966 775.685  1.00 32.020          C  
ATOM  14243  CE1 TYR B 924    1127.546 989.724 773.600  1.00 32.020          C  
ATOM  14244  CE2 TYR B 924    1127.657 989.274 775.952  1.00 32.020          C  
ATOM  14245  CZ  TYR B 924    1127.449 990.155 774.916  1.00 32.020          C  
ATOM  14246  OH  TYR B 924    1127.143 991.469 775.186  1.00 32.020          O  
ATOM  14247  H   TYR B 924    1129.481 983.794 773.862  1.00 28.270          H  
ATOM  14248  HA  TYR B 924    1130.110 986.358 772.807  1.00 27.120          H  
ATOM  14249 1HB  TYR B 924    1127.803 985.744 773.264  1.00 38.430          H  
ATOM  14250 2HB  TYR B 924    1128.147 985.505 774.970  1.00 38.430          H  
ATOM  14251  HD1 TYR B 924    1127.937 988.070 772.295  1.00 38.430          H  
ATOM  14252  HD2 TYR B 924    1128.124 987.273 776.507  1.00 38.430          H  
ATOM  14253  HE1 TYR B 924    1127.383 990.424 772.781  1.00 38.430          H  
ATOM  14254  HE2 TYR B 924    1127.580 989.616 776.983  1.00 38.430          H  
ATOM  14255  HH  TYR B 924    1127.035 991.948 774.360  1.00 38.430          H  
ATOM  14256  N   VAL B 925    1130.741 985.996 776.030  1.00 22.340          N  
ATOM  14257  CA  VAL B 925    1131.480 986.564 777.147  1.00 22.210          C  
ATOM  14258  C   VAL B 925    1132.961 986.633 776.857  1.00 23.280          C  
ATOM  14259  O   VAL B 925    1133.597 987.619 777.180  1.00 23.150          O  
ATOM  14260  CB  VAL B 925    1131.259 985.766 778.440  1.00 31.150          C  
ATOM  14261  CG1 VAL B 925    1132.224 986.255 779.545  1.00 31.150          C  
ATOM  14262  CG2 VAL B 925    1129.826 985.941 778.896  1.00 31.150          C  
ATOM  14263  H   VAL B 925    1130.183 985.155 776.160  1.00 26.810          H  
ATOM  14264  HA  VAL B 925    1131.115 987.579 777.309  1.00 26.650          H  
ATOM  14265  HB  VAL B 925    1131.454 984.719 778.246  1.00 37.380          H  
ATOM  14266 1HG1 VAL B 925    1132.057 985.687 780.442  1.00 37.380          H  
ATOM  14267 2HG1 VAL B 925    1133.248 986.123 779.240  1.00 37.380          H  
ATOM  14268 3HG1 VAL B 925    1132.045 987.313 779.751  1.00 37.380          H  
ATOM  14269 1HG2 VAL B 925    1129.660 985.369 779.807  1.00 37.380          H  
ATOM  14270 2HG2 VAL B 925    1129.635 986.997 779.091  1.00 37.380          H  
ATOM  14271 3HG2 VAL B 925    1129.148 985.597 778.128  1.00 37.380          H  
ATOM  14272  N   LYS B 926    1133.551 985.600 776.297  1.00 24.380          N  
ATOM  14273  CA  LYS B 926    1134.966 985.720 776.014  1.00 25.420          C  
ATOM  14274  C   LYS B 926    1135.212 986.705 774.861  1.00 25.370          C  
ATOM  14275  O   LYS B 926    1135.990 987.663 774.983  1.00 25.480          O  
ATOM  14276  CB  LYS B 926    1135.545 984.347 775.667  1.00 35.170          C  
ATOM  14277  CG  LYS B 926    1137.039 984.350 775.353  1.00 35.170          C  
ATOM  14278  CD  LYS B 926    1137.582 982.952 775.084  1.00 35.170          C  
ATOM  14279  CE  LYS B 926    1139.068 983.002 774.730  1.00 35.170          C  
ATOM  14280  NZ  LYS B 926    1139.623 981.648 774.439  1.00 35.170          N  
ATOM  14281  H   LYS B 926    1133.023 984.751 776.066  1.00 29.260          H  
ATOM  14282  HA  LYS B 926    1135.469 986.104 776.902  1.00 30.500          H  
ATOM  14283 1HB  LYS B 926    1135.358 983.658 776.489  1.00 42.210          H  
ATOM  14284 2HB  LYS B 926    1135.018 983.949 774.796  1.00 42.210          H  
ATOM  14285 1HG  LYS B 926    1137.197 984.938 774.459  1.00 42.210          H  
ATOM  14286 2HG  LYS B 926    1137.589 984.813 776.175  1.00 42.210          H  
ATOM  14287 1HD  LYS B 926    1137.444 982.327 775.967  1.00 42.210          H  
ATOM  14288 2HD  LYS B 926    1137.032 982.508 774.254  1.00 42.210          H  
ATOM  14289 1HE  LYS B 926    1139.202 983.637 773.853  1.00 42.210          H  
ATOM  14290 2HE  LYS B 926    1139.617 983.438 775.566  1.00 42.210          H  
ATOM  14291 1HZ  LYS B 926    1140.604 981.730 774.210  1.00 42.210          H  
ATOM  14292 2HZ  LYS B 926    1139.517 981.053 775.247  1.00 42.210          H  
ATOM  14293 3HZ  LYS B 926    1139.130 981.240 773.657  1.00 42.210          H  
ATOM  14294  N   GLY B 927    1134.529 986.455 773.749  1.00 25.210          N  
ATOM  14295  CA  GLY B 927    1134.683 987.169 772.503  1.00 25.270          C  
ATOM  14296  C   GLY B 927    1134.461 988.668 772.520  1.00 24.310          C  
ATOM  14297  O   GLY B 927    1135.355 989.422 772.123  1.00 24.580          O  
ATOM  14298  H   GLY B 927    1133.870 985.677 773.739  1.00 30.250          H  
ATOM  14299 1HA  GLY B 927    1135.683 986.970 772.117  1.00 30.320          H  
ATOM  14300 2HA  GLY B 927    1133.993 986.726 771.783  1.00 30.320          H  
ATOM  14301  N   GLU B 928    1133.295 989.144 772.963  1.00 23.170          N  
ATOM  14302  CA  GLU B 928    1133.112 990.574 772.806  1.00 22.310          C  
ATOM  14303  C   GLU B 928    1134.038 991.429 773.681  1.00 22.430          C  
ATOM  14304  O   GLU B 928    1134.603 992.382 773.153  1.00 22.360          O  
ATOM  14305  CB  GLU B 928    1131.631 990.944 772.975  1.00 31.580          C  
ATOM  14306  CG  GLU B 928    1130.742 990.434 771.841  1.00 31.580          C  
ATOM  14307  CD  GLU B 928    1131.052 991.028 770.507  1.00 31.580          C  
ATOM  14308  OE1 GLU B 928    1131.073 992.229 770.408  1.00 31.580          O  
ATOM  14309  OE2 GLU B 928    1131.270 990.283 769.584  1.00 31.580          O  
ATOM  14310  H   GLU B 928    1132.570 988.536 773.360  1.00 27.800          H  
ATOM  14311  HA  GLU B 928    1133.354 990.814 771.769  1.00 26.770          H  
ATOM  14312 1HB  GLU B 928    1131.213 990.508 773.864  1.00 37.890          H  
ATOM  14313 2HB  GLU B 928    1131.524 992.026 773.048  1.00 37.890          H  
ATOM  14314 1HG  GLU B 928    1130.836 989.348 771.783  1.00 37.890          H  
ATOM  14315 2HG  GLU B 928    1129.719 990.668 772.087  1.00 37.890          H  
ATOM  14316  N   PRO B 929    1134.268 991.168 774.985  1.00 22.620          N  
ATOM  14317  CA  PRO B 929    1135.229 991.900 775.799  1.00 22.980          C  
ATOM  14318  C   PRO B 929    1136.619 991.950 775.176  1.00 24.050          C  
ATOM  14319  O   PRO B 929    1137.263 992.994 775.231  1.00 24.050          O  
ATOM  14320  CB  PRO B 929    1135.193 991.145 777.122  1.00 34.470          C  
ATOM  14321  CG  PRO B 929    1133.795 990.622 777.169  1.00 34.470          C  
ATOM  14322  CD  PRO B 929    1133.513 990.187 775.730  1.00 34.470          C  
ATOM  14323  HA  PRO B 929    1134.849 992.922 775.945  1.00 27.580          H  
ATOM  14324 1HB  PRO B 929    1135.946 990.337 777.119  1.00 41.360          H  
ATOM  14325 2HB  PRO B 929    1135.442 991.817 777.956  1.00 41.360          H  
ATOM  14326 1HG  PRO B 929    1133.689 989.831 777.899  1.00 41.360          H  
ATOM  14327 2HG  PRO B 929    1133.119 991.418 777.492  1.00 41.360          H  
ATOM  14328 1HD  PRO B 929    1133.915 989.210 775.531  1.00 41.360          H  
ATOM  14329 2HD  PRO B 929    1132.456 990.233 775.557  1.00 41.360          H  
ATOM  14330  N   ILE B 930    1137.064 990.862 774.523  1.00 24.970          N  
ATOM  14331  CA  ILE B 930    1138.379 990.892 773.888  1.00 26.010          C  
ATOM  14332  C   ILE B 930    1138.373 991.838 772.699  1.00 25.830          C  
ATOM  14333  O   ILE B 930    1139.288 992.652 772.541  1.00 25.600          O  
ATOM  14334  CB  ILE B 930    1138.864 989.493 773.469  1.00 36.000          C  
ATOM  14335  CG1 ILE B 930    1139.117 988.658 774.739  1.00 36.000          C  
ATOM  14336  CG2 ILE B 930    1140.153 989.620 772.632  1.00 36.000          C  
ATOM  14337  CD1 ILE B 930    1139.321 987.188 774.505  1.00 36.000          C  
ATOM  14338  H   ILE B 930    1136.542 989.973 774.528  1.00 29.960          H  
ATOM  14339  HA  ILE B 930    1139.096 991.276 774.611  1.00 31.210          H  
ATOM  14340  HB  ILE B 930    1138.081 988.992 772.888  1.00 43.200          H  
ATOM  14341 1HG1 ILE B 930    1139.997 989.049 775.244  1.00 43.200          H  
ATOM  14342 2HG1 ILE B 930    1138.259 988.768 775.399  1.00 43.200          H  
ATOM  14343 1HG2 ILE B 930    1140.508 988.642 772.333  1.00 43.200          H  
ATOM  14344 2HG2 ILE B 930    1139.971 990.204 771.731  1.00 43.200          H  
ATOM  14345 3HG2 ILE B 930    1140.905 990.109 773.233  1.00 43.200          H  
ATOM  14346 1HD1 ILE B 930    1139.471 986.691 775.465  1.00 43.200          H  
ATOM  14347 2HD1 ILE B 930    1138.435 986.789 774.022  1.00 43.200          H  
ATOM  14348 3HD1 ILE B 930    1140.183 987.012 773.876  1.00 43.200          H  
ATOM  14349  N   ILE B 931    1137.352 991.718 771.850  1.00 26.040          N  
ATOM  14350  CA  ILE B 931    1137.262 992.564 770.674  1.00 25.970          C  
ATOM  14351  C   ILE B 931    1137.173 994.019 771.090  1.00 25.980          C  
ATOM  14352  O   ILE B 931    1137.873 994.868 770.530  1.00 26.260          O  
ATOM  14353  CB  ILE B 931    1136.023 992.201 769.828  1.00 36.390          C  
ATOM  14354  CG1 ILE B 931    1136.219 990.795 769.211  1.00 36.390          C  
ATOM  14355  CG2 ILE B 931    1135.789 993.281 768.734  1.00 36.390          C  
ATOM  14356  CD1 ILE B 931    1134.952 990.184 768.633  1.00 36.390          C  
ATOM  14357  H   ILE B 931    1136.632 991.008 772.034  1.00 31.250          H  
ATOM  14358  HA  ILE B 931    1138.158 992.427 770.074  1.00 31.160          H  
ATOM  14359  HB  ILE B 931    1135.143 992.149 770.477  1.00 43.660          H  
ATOM  14360 1HG1 ILE B 931    1136.963 990.859 768.420  1.00 43.660          H  
ATOM  14361 2HG1 ILE B 931    1136.594 990.125 769.982  1.00 43.660          H  
ATOM  14362 1HG2 ILE B 931    1134.913 993.031 768.148  1.00 43.660          H  
ATOM  14363 2HG2 ILE B 931    1135.625 994.259 769.186  1.00 43.660          H  
ATOM  14364 3HG2 ILE B 931    1136.660 993.332 768.079  1.00 43.660          H  
ATOM  14365 1HD1 ILE B 931    1135.181 989.198 768.232  1.00 43.660          H  
ATOM  14366 2HD1 ILE B 931    1134.199 990.086 769.423  1.00 43.660          H  
ATOM  14367 3HD1 ILE B 931    1134.554 990.802 767.838  1.00 43.660          H  
ATOM  14368  N   ASN B 932    1136.306 994.315 772.056  1.00 25.680          N  
ATOM  14369  CA  ASN B 932    1136.130 995.671 772.519  1.00 25.660          C  
ATOM  14370  C   ASN B 932    1137.407 996.212 773.126  1.00 25.530          C  
ATOM  14371  O   ASN B 932    1137.768 997.351 772.862  1.00 24.870          O  
ATOM  14372  CB  ASN B 932    1135.016 995.719 773.536  1.00 35.930          C  
ATOM  14373  CG  ASN B 932    1133.669 995.552 772.923  1.00 35.930          C  
ATOM  14374  OD1 ASN B 932    1133.465 995.796 771.728  1.00 35.930          O  
ATOM  14375  ND2 ASN B 932    1132.730 995.122 773.720  1.00 35.930          N  
ATOM  14376  H   ASN B 932    1135.741 993.566 772.449  1.00 30.820          H  
ATOM  14377  HA  ASN B 932    1135.876 996.300 771.667  1.00 30.790          H  
ATOM  14378 1HB  ASN B 932    1135.167 994.919 774.262  1.00 43.120          H  
ATOM  14379 2HB  ASN B 932    1135.054 996.652 774.075  1.00 43.120          H  
ATOM  14380 1HD2 ASN B 932    1131.805 994.977 773.365  1.00 43.120          H  
ATOM  14381 2HD2 ASN B 932    1132.930 994.929 774.680  1.00 43.120          H  
ATOM  14382  N   PHE B 933    1138.135 995.377 773.878  1.00 26.260          N  
ATOM  14383  CA  PHE B 933    1139.386 995.759 774.520  1.00 26.280          C  
ATOM  14384  C   PHE B 933    1140.396 996.266 773.504  1.00 26.570          C  
ATOM  14385  O   PHE B 933    1140.974 997.340 773.678  1.00 25.990          O  
ATOM  14386  CB  PHE B 933    1139.975 994.584 775.283  1.00 36.780          C  
ATOM  14387  CG  PHE B 933    1141.239 994.877 775.968  1.00 36.780          C  
ATOM  14388  CD1 PHE B 933    1141.229 995.485 777.198  1.00 36.780          C  
ATOM  14389  CD2 PHE B 933    1142.443 994.541 775.404  1.00 36.780          C  
ATOM  14390  CE1 PHE B 933    1142.392 995.739 777.843  1.00 36.780          C  
ATOM  14391  CE2 PHE B 933    1143.615 994.798 776.045  1.00 36.780          C  
ATOM  14392  CZ  PHE B 933    1143.591 995.400 777.277  1.00 36.780          C  
ATOM  14393  H   PHE B 933    1137.777 994.444 774.090  1.00 31.510          H  
ATOM  14394  HA  PHE B 933    1139.194 996.538 775.238  1.00 31.540          H  
ATOM  14395 1HB  PHE B 933    1139.259 994.247 776.029  1.00 44.140          H  
ATOM  14396 2HB  PHE B 933    1140.142 993.752 774.605  1.00 44.140          H  
ATOM  14397  HD1 PHE B 933    1140.280 995.762 777.668  1.00 44.140          H  
ATOM  14398  HD2 PHE B 933    1142.452 994.068 774.443  1.00 44.140          H  
ATOM  14399  HE1 PHE B 933    1142.357 996.212 778.804  1.00 44.140          H  
ATOM  14400  HE2 PHE B 933    1144.563 994.524 775.582  1.00 44.140          H  
ATOM  14401  HZ  PHE B 933    1144.519 995.611 777.802  1.00 44.140          H  
ATOM  14402  N   TYR B 934    1140.608 995.484 772.444  1.00 27.550          N  
ATOM  14403  CA  TYR B 934    1141.588 995.844 771.428  1.00 28.020          C  
ATOM  14404  C   TYR B 934    1141.121 996.887 770.401  1.00 27.320          C  
ATOM  14405  O   TYR B 934    1141.959 997.571 769.809  1.00 27.500          O  
ATOM  14406  CB  TYR B 934    1142.094 994.585 770.731  1.00 39.040          C  
ATOM  14407  CG  TYR B 934    1142.992 993.752 771.628  1.00 39.040          C  
ATOM  14408  CD1 TYR B 934    1144.266 994.210 771.936  1.00 39.040          C  
ATOM  14409  CD2 TYR B 934    1142.553 992.546 772.144  1.00 39.040          C  
ATOM  14410  CE1 TYR B 934    1145.089 993.468 772.756  1.00 39.040          C  
ATOM  14411  CE2 TYR B 934    1143.381 991.803 772.968  1.00 39.040          C  
ATOM  14412  CZ  TYR B 934    1144.640 992.262 773.273  1.00 39.040          C  
ATOM  14413  OH  TYR B 934    1145.461 991.522 774.090  1.00 39.040          O  
ATOM  14414  H   TYR B 934    1140.096 994.597 772.375  1.00 33.060          H  
ATOM  14415  HA  TYR B 934    1142.434 996.285 771.949  1.00 33.620          H  
ATOM  14416 1HB  TYR B 934    1141.238 993.972 770.430  1.00 46.850          H  
ATOM  14417 2HB  TYR B 934    1142.649 994.853 769.833  1.00 46.850          H  
ATOM  14418  HD1 TYR B 934    1144.617 995.160 771.531  1.00 46.850          H  
ATOM  14419  HD2 TYR B 934    1141.562 992.183 771.903  1.00 46.850          H  
ATOM  14420  HE1 TYR B 934    1146.087 993.831 772.999  1.00 46.850          H  
ATOM  14421  HE2 TYR B 934    1143.043 990.857 773.377  1.00 46.850          H  
ATOM  14422  HH  TYR B 934    1144.997 990.733 774.382  1.00 46.850          H  
ATOM  14423  N   ASP B 935    1139.806 997.026 770.191  1.00 26.570          N  
ATOM  14424  CA  ASP B 935    1139.253 997.970 769.226  1.00 26.010          C  
ATOM  14425  C   ASP B 935    1139.307 999.426 769.753  1.00 24.910          C  
ATOM  14426  O   ASP B 935    1138.543 999.772 770.667  1.00 24.350          O  
ATOM  14427  CB  ASP B 935    1137.800 997.601 768.882  1.00 36.640          C  
ATOM  14428  CG  ASP B 935    1137.163 998.509 767.801  1.00 36.640          C  
ATOM  14429  OD1 ASP B 935    1137.650 999.621 767.605  1.00 36.640          O  
ATOM  14430  OD2 ASP B 935    1136.204 998.094 767.180  1.00 36.640          O  
ATOM  14431  H   ASP B 935    1139.155 996.388 770.661  1.00 31.880          H  
ATOM  14432  HA  ASP B 935    1139.831 997.845 768.324  1.00 31.210          H  
ATOM  14433 1HB  ASP B 935    1137.765 996.562 768.538  1.00 43.970          H  
ATOM  14434 2HB  ASP B 935    1137.193 997.651 769.793  1.00 43.970          H  
ATOM  14435  N   PRO B 936    1140.1491000.313 769.158  1.00 24.580          N  
ATOM  14436  CA  PRO B 936    1140.4461001.676 769.585  1.00 23.700          C  
ATOM  14437  C   PRO B 936    1139.2251002.594 769.593  1.00 23.560          C  
ATOM  14438  O   PRO B 936    1139.2981003.708 770.099  1.00 22.930          O  
ATOM  14439  CB  PRO B 936    1141.4831002.132 768.568  1.00 35.550          C  
ATOM  14440  CG  PRO B 936    1141.2261001.283 767.347  1.00 35.550          C  
ATOM  14441  CD  PRO B 936    1140.807 999.959 767.871  1.00 35.550          C  
ATOM  14442  HA  PRO B 936    1140.8991001.627 770.580  1.00 28.440          H  
ATOM  14443 1HB  PRO B 936    1141.3891003.197 768.400  1.00 42.660          H  
ATOM  14444 2HB  PRO B 936    1142.4821001.972 768.984  1.00 42.660          H  
ATOM  14445 1HG  PRO B 936    1140.4331001.721 766.736  1.00 42.660          H  
ATOM  14446 2HG  PRO B 936    1142.1141001.210 766.716  1.00 42.660          H  
ATOM  14447 1HD  PRO B 936    1140.087 999.562 767.139  1.00 42.660          H  
ATOM  14448 2HD  PRO B 936    1141.680 999.302 768.026  1.00 42.660          H  
ATOM  14449  N   LEU B 937    1138.1621002.203 768.887  1.00 24.230          N  
ATOM  14450  CA  LEU B 937    1136.9431002.992 768.890  1.00 24.240          C  
ATOM  14451  C   LEU B 937    1136.2631002.906 770.249  1.00 23.970          C  
ATOM  14452  O   LEU B 937    1135.5041003.793 770.632  1.00 23.570          O  
ATOM  14453  CB  LEU B 937    1136.0031002.607 767.750  1.00 33.930          C  
ATOM  14454  CG  LEU B 937    1136.5071002.974 766.312  1.00 33.930          C  
ATOM  14455  CD1 LEU B 937    1135.5431002.394 765.291  1.00 33.930          C  
ATOM  14456  CD2 LEU B 937    1136.6091004.523 766.129  1.00 33.930          C  
ATOM  14457  H   LEU B 937    1138.1421001.286 768.413  1.00 29.080          H  
ATOM  14458  HA  LEU B 937    1137.2191004.029 768.759  1.00 29.090          H  
ATOM  14459 1HB  LEU B 937    1135.8601001.521 767.782  1.00 40.720          H  
ATOM  14460 2HB  LEU B 937    1135.0421003.088 767.913  1.00 40.720          H  
ATOM  14461  HG  LEU B 937    1137.4891002.526 766.152  1.00 40.720          H  
ATOM  14462 1HD1 LEU B 937    1135.8961002.626 764.286  1.00 40.720          H  
ATOM  14463 2HD1 LEU B 937    1135.4941001.308 765.418  1.00 40.720          H  
ATOM  14464 3HD1 LEU B 937    1134.5551002.822 765.435  1.00 40.720          H  
ATOM  14465 1HD2 LEU B 937    1136.9591004.730 765.122  1.00 40.720          H  
ATOM  14466 2HD2 LEU B 937    1135.6281004.976 766.273  1.00 40.720          H  
ATOM  14467 3HD2 LEU B 937    1137.3041004.963 766.828  1.00 40.720          H  
ATOM  14468  N   VAL B 938    1136.4381001.774 770.936  1.00 24.250          N  
ATOM  14469  CA  VAL B 938    1135.8241001.581 772.233  1.00 24.080          C  
ATOM  14470  C   VAL B 938    1136.7931002.154 773.257  1.00 23.450          C  
ATOM  14471  O   VAL B 938    1136.3951002.910 774.150  1.00 23.150          O  
ATOM  14472  CB  VAL B 938    1135.5651000.089 772.533  1.00 33.780          C  
ATOM  14473  CG1 VAL B 938    1134.975 999.942 773.941  1.00 33.780          C  
ATOM  14474  CG2 VAL B 938    1134.652 999.495 771.478  1.00 33.780          C  
ATOM  14475  H   VAL B 938    1137.0691001.045 770.597  1.00 29.100          H  
ATOM  14476  HA  VAL B 938    1134.8841002.131 772.278  1.00 28.900          H  
ATOM  14477  HB  VAL B 938    1136.522 999.555 772.525  1.00 40.540          H  
ATOM  14478 1HG1 VAL B 938    1134.822 998.899 774.161  1.00 40.540          H  
ATOM  14479 2HG1 VAL B 938    1135.6501000.363 774.672  1.00 40.540          H  
ATOM  14480 3HG1 VAL B 938    1134.0271000.468 773.993  1.00 40.540          H  
ATOM  14481 1HG2 VAL B 938    1134.487 998.440 771.689  1.00 40.540          H  
ATOM  14482 2HG2 VAL B 938    1133.7011000.021 771.488  1.00 40.540          H  
ATOM  14483 3HG2 VAL B 938    1135.115 999.598 770.494  1.00 40.540          H  
ATOM  14484  N   PHE B 939    1138.0661001.763 773.125  1.00 23.320          N  
ATOM  14485  CA  PHE B 939    1139.1051002.220 774.040  1.00 22.910          C  
ATOM  14486  C   PHE B 939    1140.2441002.931 773.285  1.00 22.970          C  
ATOM  14487  O   PHE B 939    1141.1751002.270 772.823  1.00 23.940          O  
ATOM  14488  CB  PHE B 939    1139.6721001.049 774.833  1.00 32.240          C  
ATOM  14489  CG  PHE B 939    1138.6371000.334 775.637  1.00 32.240          C  
ATOM  14490  CD1 PHE B 939    1138.270 999.089 775.322  1.00 32.240          C  
ATOM  14491  CD2 PHE B 939    1138.0271000.933 776.663  1.00 32.240          C  
ATOM  14492  CE1 PHE B 939    1137.307 998.410 776.050  1.00 32.240          C  
ATOM  14493  CE2 PHE B 939    1137.0571000.299 777.411  1.00 32.240          C  
ATOM  14494  CZ  PHE B 939    1136.703 999.020 777.103  1.00 32.240          C  
ATOM  14495  H   PHE B 939    1138.3011001.109 772.368  1.00 27.980          H  
ATOM  14496  HA  PHE B 939    1138.6611002.898 774.763  1.00 27.490          H  
ATOM  14497 1HB  PHE B 939    1140.1391000.329 774.152  1.00 38.690          H  
ATOM  14498 2HB  PHE B 939    1140.4421001.410 775.517  1.00 38.690          H  
ATOM  14499  HD1 PHE B 939    1138.765 998.632 774.482  1.00 38.690          H  
ATOM  14500  HD2 PHE B 939    1138.3251001.927 776.888  1.00 38.690          H  
ATOM  14501  HE1 PHE B 939    1137.032 997.396 775.778  1.00 38.690          H  
ATOM  14502  HE2 PHE B 939    1136.5831000.811 778.245  1.00 38.690          H  
ATOM  14503  HZ  PHE B 939    1135.941 998.498 777.686  1.00 38.690          H  
ATOM  14504  N   PRO B 940    1140.2231004.276 773.172  1.00 22.020          N  
ATOM  14505  CA  PRO B 940    1141.1581005.087 772.404  1.00 22.160          C  
ATOM  14506  C   PRO B 940    1142.6151004.851 772.786  1.00 22.440          C  
ATOM  14507  O   PRO B 940    1142.9451004.663 773.956  1.00 22.030          O  
ATOM  14508  CB  PRO B 940    1140.7331006.516 772.770  1.00 33.240          C  
ATOM  14509  CG  PRO B 940    1139.2851006.402 773.124  1.00 33.240          C  
ATOM  14510  CD  PRO B 940    1139.1511005.069 773.808  1.00 33.240          C  
ATOM  14511  HA  PRO B 940    1141.0111004.900 771.330  1.00 26.590          H  
ATOM  14512 1HB  PRO B 940    1141.3631006.897 773.583  1.00 39.890          H  
ATOM  14513 2HB  PRO B 940    1140.8811007.176 771.915  1.00 39.890          H  
ATOM  14514 1HG  PRO B 940    1138.9731007.243 773.761  1.00 39.890          H  
ATOM  14515 2HG  PRO B 940    1138.6941006.457 772.210  1.00 39.890          H  
ATOM  14516 1HD  PRO B 940    1139.3241005.171 774.879  1.00 39.890          H  
ATOM  14517 2HD  PRO B 940    1138.1561004.675 773.571  1.00 39.890          H  
ATOM  14518  N   SER B 941    1143.4771004.908 771.784  1.00 23.090          N  
ATOM  14519  CA  SER B 941    1144.9141004.706 771.937  1.00 23.290          C  
ATOM  14520  C   SER B 941    1145.6821005.488 770.908  1.00 24.280          C  
ATOM  14521  O   SER B 941    1145.2551005.594 769.759  1.00 25.100          O  
ATOM  14522  CB  SER B 941    1145.3031003.260 771.804  1.00 32.530          C  
ATOM  14523  OG  SER B 941    1146.7091003.144 771.837  1.00 32.530          O  
ATOM  14524  H   SER B 941    1143.1211005.053 770.850  1.00 27.710          H  
ATOM  14525  HA  SER B 941    1145.2061005.060 772.927  1.00 27.950          H  
ATOM  14526 1HB  SER B 941    1144.8621002.685 772.622  1.00 39.030          H  
ATOM  14527 2HB  SER B 941    1144.9181002.854 770.869  1.00 39.030          H  
ATOM  14528  HG  SER B 941    1146.8931002.189 771.833  1.00 39.030          H  
ATOM  14529  N   ASP B 942    1146.8541005.979 771.317  1.00 24.240          N  
ATOM  14530  CA  ASP B 942    1147.7681006.797 770.508  1.00 25.140          C  
ATOM  14531  C   ASP B 942    1148.1621006.129 769.201  1.00 25.640          C  
ATOM  14532  O   ASP B 942    1148.5771006.791 768.251  1.00 26.330          O  
ATOM  14533  CB  ASP B 942    1149.0431007.083 771.295  1.00 34.840          C  
ATOM  14534  CG  ASP B 942    1148.8371008.014 772.481  1.00 34.840          C  
ATOM  14535  OD1 ASP B 942    1147.7991008.621 772.588  1.00 34.840          O  
ATOM  14536  OD2 ASP B 942    1149.7261008.090 773.287  1.00 34.840          O  
ATOM  14537  H   ASP B 942    1147.1101005.808 772.281  1.00 29.090          H  
ATOM  14538  HA  ASP B 942    1147.2791007.741 770.274  1.00 30.170          H  
ATOM  14539 1HB  ASP B 942    1149.4621006.142 771.657  1.00 41.800          H  
ATOM  14540 2HB  ASP B 942    1149.7831007.530 770.629  1.00 41.800          H  
ATOM  14541  N   GLU B 943    1148.0571004.808 769.177  1.00 25.320          N  
ATOM  14542  CA  GLU B 943    1148.3771004.005 768.009  1.00 25.740          C  
ATOM  14543  C   GLU B 943    1147.4401004.297 766.824  1.00 25.710          C  
ATOM  14544  O   GLU B 943    1147.7811004.007 765.676  1.00 26.140          O  
ATOM  14545  CB  GLU B 943    1148.3201002.519 768.372  1.00 35.870          C  
ATOM  14546  CG  GLU B 943    1149.4281002.052 769.311  1.00 35.870          C  
ATOM  14547  CD  GLU B 943    1149.3131000.592 769.687  1.00 35.870          C  
ATOM  14548  OE1 GLU B 943    1148.307 999.996 769.383  1.00 35.870          O  
ATOM  14549  OE2 GLU B 943    1150.2311000.078 770.278  1.00 35.870          O  
ATOM  14550  H   GLU B 943    1147.7081004.343 770.013  1.00 30.380          H  
ATOM  14551  HA  GLU B 943    1149.3951004.245 767.700  1.00 30.890          H  
ATOM  14552 1HB  GLU B 943    1147.3781002.316 768.873  1.00 43.040          H  
ATOM  14553 2HB  GLU B 943    1148.3501001.914 767.466  1.00 43.040          H  
ATOM  14554 1HG  GLU B 943    1150.3901002.214 768.826  1.00 43.040          H  
ATOM  14555 2HG  GLU B 943    1149.4031002.659 770.215  1.00 43.040          H  
ATOM  14556  N   PHE B 944    1146.2341004.813 767.109  1.00 25.200          N  
ATOM  14557  CA  PHE B 944    1145.2391005.066 766.077  1.00 25.110          C  
ATOM  14558  C   PHE B 944    1144.6771006.483 766.176  1.00 24.300          C  
ATOM  14559  O   PHE B 944    1143.5931006.682 766.740  1.00 24.090          O  
ATOM  14560  CB  PHE B 944    1144.0931004.080 766.267  1.00 35.190          C  
ATOM  14561  CG  PHE B 944    1144.5101002.658 766.228  1.00 35.190          C  
ATOM  14562  CD1 PHE B 944    1144.8681002.024 767.409  1.00 35.190          C  
ATOM  14563  CD2 PHE B 944    1144.5441001.938 765.051  1.00 35.190          C  
ATOM  14564  CE1 PHE B 944    1145.2511000.711 767.418  1.00 35.190          C  
ATOM  14565  CE2 PHE B 944    1144.9271000.613 765.058  1.00 35.190          C  
ATOM  14566  CZ  PHE B 944    1145.2821000.002 766.244  1.00 35.190          C  
ATOM  14567  H   PHE B 944    1146.0161005.067 768.073  1.00 30.240          H  
ATOM  14568  HA  PHE B 944    1145.6961004.933 765.097  1.00 30.130          H  
ATOM  14569 1HB  PHE B 944    1143.6251004.265 767.230  1.00 42.230          H  
ATOM  14570 2HB  PHE B 944    1143.3451004.234 765.493  1.00 42.230          H  
ATOM  14571  HD1 PHE B 944    1144.8461002.589 768.341  1.00 42.230          H  
ATOM  14572  HD2 PHE B 944    1144.2641002.420 764.115  1.00 42.230          H  
ATOM  14573  HE1 PHE B 944    1145.5381000.228 768.358  1.00 42.230          H  
ATOM  14574  HE2 PHE B 944    1144.9541000.048 764.126  1.00 42.230          H  
ATOM  14575  HZ  PHE B 944    1145.589 998.958 766.253  1.00 42.230          H  
ATOM  14576  N   ASP B 945    1145.3491007.467 765.584  1.00 23.850          N  
ATOM  14577  CA  ASP B 945    1144.9161008.860 765.728  1.00 23.050          C  
ATOM  14578  C   ASP B 945    1143.5191009.080 765.163  1.00 22.860          C  
ATOM  14579  O   ASP B 945    1142.7101009.841 765.716  1.00 21.870          O  
ATOM  14580  CB  ASP B 945    1145.9191009.752 765.007  1.00 32.590          C  
ATOM  14581  CG  ASP B 945    1146.1181009.327 763.526  1.00 32.590          C  
ATOM  14582  OD1 ASP B 945    1145.6641008.236 763.169  1.00 32.590          O  
ATOM  14583  OD2 ASP B 945    1146.7151010.063 762.787  1.00 32.590          O  
ATOM  14584  H   ASP B 945    1146.1931007.259 765.056  1.00 28.620          H  
ATOM  14585  HA  ASP B 945    1144.9031009.112 766.786  1.00 27.660          H  
ATOM  14586 1HB  ASP B 945    1145.5761010.788 765.034  1.00 39.110          H  
ATOM  14587 2HB  ASP B 945    1146.8791009.707 765.521  1.00 39.110          H  
ATOM  14588  N   ALA B 946    1143.2371008.347 764.102  1.00 23.820          N  
ATOM  14589  CA  ALA B 946    1141.9651008.358 763.412  1.00 23.870          C  
ATOM  14590  C   ALA B 946    1140.8221007.899 764.308  1.00 22.890          C  
ATOM  14591  O   ALA B 946    1139.6971008.401 764.181  1.00 22.480          O  
ATOM  14592  CB  ALA B 946    1142.0451007.464 762.192  1.00 33.400          C  
ATOM  14593  H   ALA B 946    1144.0271007.823 763.719  1.00 28.580          H  
ATOM  14594  HA  ALA B 946    1141.7631009.380 763.098  1.00 28.640          H  
ATOM  14595 1HB  ALA B 946    1141.1021007.497 761.654  1.00 40.080          H  
ATOM  14596 2HB  ALA B 946    1142.8531007.816 761.546  1.00 40.080          H  
ATOM  14597 3HB  ALA B 946    1142.2501006.443 762.508  1.00 40.080          H  
ATOM  14598  N   SER B 947    1141.0901006.931 765.194  1.00 22.560          N  
ATOM  14599  CA  SER B 947    1140.0511006.381 766.038  1.00 21.780          C  
ATOM  14600  C   SER B 947    1139.8351007.295 767.215  1.00 20.480          C  
ATOM  14601  O   SER B 947    1138.7041007.442 767.684  1.00 19.730          O  
ATOM  14602  CB  SER B 947    1140.4371004.999 766.497  1.00 30.800          C  
ATOM  14603  OG  SER B 947    1140.5211004.111 765.408  1.00 30.800          O  
ATOM  14604  H   SER B 947    1142.0331006.571 765.317  1.00 27.070          H  
ATOM  14605  HA  SER B 947    1139.1261006.319 765.465  1.00 26.140          H  
ATOM  14606 1HB  SER B 947    1141.3911005.060 767.001  1.00 36.960          H  
ATOM  14607 2HB  SER B 947    1139.7081004.632 767.217  1.00 36.960          H  
ATOM  14608  HG  SER B 947    1140.7891003.269 765.773  1.00 36.960          H  
ATOM  14609  N   ILE B 948    1140.9081007.956 767.666  1.00 20.280          N  
ATOM  14610  CA  ILE B 948    1140.7831008.886 768.778  1.00 19.120          C  
ATOM  14611  C   ILE B 948    1139.8561009.991 768.339  1.00 19.050          C  
ATOM  14612  O   ILE B 948    1138.9411010.364 769.077  1.00 18.190          O  
ATOM  14613  CB  ILE B 948    1142.1221009.505 769.225  1.00 27.230          C  
ATOM  14614  CG1 ILE B 948    1143.0271008.428 769.848  1.00 27.230          C  
ATOM  14615  CG2 ILE B 948    1141.8411010.660 770.235  1.00 27.230          C  
ATOM  14616  CD1 ILE B 948    1144.4551008.857 770.048  1.00 27.230          C  
ATOM  14617  H   ILE B 948    1141.8241007.749 767.245  1.00 24.340          H  
ATOM  14618  HA  ILE B 948    1140.3291008.368 769.625  1.00 22.940          H  
ATOM  14619  HB  ILE B 948    1142.6461009.905 768.354  1.00 32.680          H  
ATOM  14620 1HG1 ILE B 948    1142.6291008.149 770.811  1.00 32.680          H  
ATOM  14621 2HG1 ILE B 948    1143.0311007.547 769.202  1.00 32.680          H  
ATOM  14622 1HG2 ILE B 948    1142.7661011.121 770.553  1.00 32.680          H  
ATOM  14623 2HG2 ILE B 948    1141.2251011.427 769.776  1.00 32.680          H  
ATOM  14624 3HG2 ILE B 948    1141.3191010.258 771.108  1.00 32.680          H  
ATOM  14625 1HD1 ILE B 948    1144.9951008.058 770.484  1.00 32.680          H  
ATOM  14626 2HD1 ILE B 948    1144.9041009.112 769.096  1.00 32.680          H  
ATOM  14627 3HD1 ILE B 948    1144.5151009.707 770.708  1.00 32.680          H  
ATOM  14628  N   SER B 949    1140.0991010.507 767.127  1.00 20.010          N  
ATOM  14629  CA  SER B 949    1139.2801011.559 766.571  1.00 20.070          C  
ATOM  14630  C   SER B 949    1137.8241011.126 766.481  1.00 19.900          C  
ATOM  14631  O   SER B 949    1136.9431011.839 766.967  1.00 19.170          O  
ATOM  14632  CB  SER B 949    1139.7921011.939 765.199  1.00 28.070          C  
ATOM  14633  OG  SER B 949    1139.0081012.953 764.632  1.00 28.070          O  
ATOM  14634  H   SER B 949    1140.9051010.172 766.590  1.00 24.010          H  
ATOM  14635  HA  SER B 949    1139.3441012.429 767.224  1.00 24.080          H  
ATOM  14636 1HB  SER B 949    1140.8261012.271 765.279  1.00 33.690          H  
ATOM  14637 2HB  SER B 949    1139.7821011.062 764.554  1.00 33.690          H  
ATOM  14638  HG  SER B 949    1139.4041013.141 763.780  1.00 33.690          H  
ATOM  14639  N   GLN B 950    1137.5391009.926 765.940  1.00 20.550          N  
ATOM  14640  CA  GLN B 950    1136.1351009.525 765.848  1.00 20.530          C  
ATOM  14641  C   GLN B 950    1135.4651009.459 767.210  1.00 19.350          C  
ATOM  14642  O   GLN B 950    1134.3101009.875 767.353  1.00 18.980          O  
ATOM  14643  CB  GLN B 950    1135.9731008.161 765.181  1.00 28.750          C  
ATOM  14644  CG  GLN B 950    1136.2551008.125 763.705  1.00 28.750          C  
ATOM  14645  CD  GLN B 950    1136.1061006.727 763.150  1.00 28.750          C  
ATOM  14646  OE1 GLN B 950    1135.2081005.985 763.565  1.00 28.750          O  
ATOM  14647  NE2 GLN B 950    1136.9741006.358 762.223  1.00 28.750          N  
ATOM  14648  H   GLN B 950    1138.2811009.343 765.538  1.00 24.660          H  
ATOM  14649  HA  GLN B 950    1135.6091010.269 765.251  1.00 24.640          H  
ATOM  14650 1HB  GLN B 950    1136.6601007.461 765.657  1.00 34.500          H  
ATOM  14651 2HB  GLN B 950    1134.9631007.792 765.348  1.00 34.500          H  
ATOM  14652 1HG  GLN B 950    1135.5471008.776 763.196  1.00 34.500          H  
ATOM  14653 2HG  GLN B 950    1137.2701008.466 763.526  1.00 34.500          H  
ATOM  14654 1HE2 GLN B 950    1136.9231005.442 761.823  1.00 34.500          H  
ATOM  14655 2HE2 GLN B 950    1137.6831006.998 761.920  1.00 34.500          H  
ATOM  14656  N   VAL B 951    1136.1721008.952 768.216  1.00 18.750          N  
ATOM  14657  CA  VAL B 951    1135.5801008.867 769.535  1.00 17.700          C  
ATOM  14658  C   VAL B 951    1135.3131010.241 770.118  1.00 16.850          C  
ATOM  14659  O   VAL B 951    1134.2181010.491 770.633  1.00 16.310          O  
ATOM  14660  CB  VAL B 951    1136.4711008.047 770.486  1.00 25.200          C  
ATOM  14661  CG1 VAL B 951    1135.9381008.130 771.940  1.00 25.200          C  
ATOM  14662  CG2 VAL B 951    1136.4791006.600 770.001  1.00 25.200          C  
ATOM  14663  H   VAL B 951    1137.1141008.584 768.039  1.00 22.500          H  
ATOM  14664  HA  VAL B 951    1134.6271008.346 769.441  1.00 21.240          H  
ATOM  14665  HB  VAL B 951    1137.4911008.445 770.467  1.00 30.240          H  
ATOM  14666 1HG1 VAL B 951    1136.5671007.539 772.595  1.00 30.240          H  
ATOM  14667 2HG1 VAL B 951    1135.9451009.162 772.284  1.00 30.240          H  
ATOM  14668 3HG1 VAL B 951    1134.9191007.743 771.976  1.00 30.240          H  
ATOM  14669 1HG2 VAL B 951    1137.1041005.985 770.640  1.00 30.240          H  
ATOM  14670 2HG2 VAL B 951    1135.4631006.213 770.021  1.00 30.240          H  
ATOM  14671 3HG2 VAL B 951    1136.8541006.546 768.991  1.00 30.240          H  
ATOM  14672  N   ASN B 952    1136.2931011.139 770.051  1.00 16.830          N  
ATOM  14673  CA  ASN B 952    1136.1021012.456 770.625  1.00 16.150          C  
ATOM  14674  C   ASN B 952    1135.0171013.246 769.906  1.00 16.400          C  
ATOM  14675  O   ASN B 952    1134.2551013.975 770.554  1.00 15.680          O  
ATOM  14676  CB  ASN B 952    1137.4071013.211 770.638  1.00 22.880          C  
ATOM  14677  CG  ASN B 952    1138.3471012.689 771.686  1.00 22.880          C  
ATOM  14678  OD1 ASN B 952    1137.9471012.019 772.648  1.00 22.880          O  
ATOM  14679  ND2 ASN B 952    1139.6011012.991 771.526  1.00 22.880          N  
ATOM  14680  H   ASN B 952    1137.1841010.887 769.609  1.00 20.200          H  
ATOM  14681  HA  ASN B 952    1135.7711012.332 771.654  1.00 19.380          H  
ATOM  14682 1HB  ASN B 952    1137.8851013.115 769.658  1.00 27.460          H  
ATOM  14683 2HB  ASN B 952    1137.2211014.268 770.815  1.00 27.460          H  
ATOM  14684 1HD2 ASN B 952    1140.2791012.678 772.192  1.00 27.460          H  
ATOM  14685 2HD2 ASN B 952    1139.8911013.533 770.738  1.00 27.460          H  
ATOM  14686  N   GLU B 953    1134.8981013.069 768.585  1.00 17.430          N  
ATOM  14687  CA  GLU B 953    1133.8801013.780 767.837  1.00 17.740          C  
ATOM  14688  C   GLU B 953    1132.5001013.274 768.237  1.00 17.290          C  
ATOM  14689  O   GLU B 953    1131.5971014.079 768.470  1.00 16.810          O  
ATOM  14690  CB  GLU B 953    1134.1111013.595 766.333  1.00 24.710          C  
ATOM  14691  CG  GLU B 953    1133.1241014.316 765.409  1.00 24.710          C  
ATOM  14692  CD  GLU B 953    1133.1811015.836 765.478  1.00 24.710          C  
ATOM  14693  OE1 GLU B 953    1134.1521016.359 765.978  1.00 24.710          O  
ATOM  14694  OE2 GLU B 953    1132.2531016.469 765.000  1.00 24.710          O  
ATOM  14695  H   GLU B 953    1135.5701012.477 768.085  1.00 20.920          H  
ATOM  14696  HA  GLU B 953    1133.9461014.840 768.074  1.00 21.290          H  
ATOM  14697 1HB  GLU B 953    1135.1171013.936 766.082  1.00 29.650          H  
ATOM  14698 2HB  GLU B 953    1134.0701012.530 766.098  1.00 29.650          H  
ATOM  14699 1HG  GLU B 953    1133.3181014.004 764.385  1.00 29.650          H  
ATOM  14700 2HG  GLU B 953    1132.1231013.984 765.670  1.00 29.650          H  
ATOM  14701  N   LYS B 954    1132.3371011.949 768.373  1.00 17.440          N  
ATOM  14702  CA  LYS B 954    1131.0461011.405 768.774  1.00 17.190          C  
ATOM  14703  C   LYS B 954    1130.6451011.898 770.157  1.00 15.970          C  
ATOM  14704  O   LYS B 954    1129.4711012.214 770.387  1.00 15.630          O  
ATOM  14705  CB  LYS B 954    1131.0561009.878 768.732  1.00 24.170          C  
ATOM  14706  CG  LYS B 954    1131.0691009.290 767.318  1.00 24.170          C  
ATOM  14707  CD  LYS B 954    1131.1271007.765 767.346  1.00 24.170          C  
ATOM  14708  CE  LYS B 954    1131.1721007.179 765.935  1.00 24.170          C  
ATOM  14709  NZ  LYS B 954    1131.2331005.686 765.952  1.00 24.170          N  
ATOM  14710  H   LYS B 954    1133.1111011.316 768.144  1.00 20.930          H  
ATOM  14711  HA  LYS B 954    1130.2951011.758 768.067  1.00 20.630          H  
ATOM  14712 1HB  LYS B 954    1131.9491009.515 769.250  1.00 29.000          H  
ATOM  14713 2HB  LYS B 954    1130.1871009.490 769.261  1.00 29.000          H  
ATOM  14714 1HG  LYS B 954    1130.1591009.600 766.801  1.00 29.000          H  
ATOM  14715 2HG  LYS B 954    1131.9191009.679 766.767  1.00 29.000          H  
ATOM  14716 1HD  LYS B 954    1132.0241007.453 767.885  1.00 29.000          H  
ATOM  14717 2HD  LYS B 954    1130.2541007.374 767.866  1.00 29.000          H  
ATOM  14718 1HE  LYS B 954    1130.2841007.491 765.389  1.00 29.000          H  
ATOM  14719 2HE  LYS B 954    1132.0571007.562 765.422  1.00 29.000          H  
ATOM  14720 1HZ  LYS B 954    1131.2671005.339 765.002  1.00 29.000          H  
ATOM  14721 2HZ  LYS B 954    1132.0621005.388 766.447  1.00 29.000          H  
ATOM  14722 3HZ  LYS B 954    1130.4131005.319 766.415  1.00 29.000          H  
ATOM  14723  N   ILE B 955    1131.6111011.986 771.081  1.00 15.350          N  
ATOM  14724  CA  ILE B 955    1131.3121012.466 772.419  1.00 14.260          C  
ATOM  14725  C   ILE B 955    1130.8481013.902 772.372  1.00 13.920          C  
ATOM  14726  O   ILE B 955    1129.8331014.242 772.981  1.00 13.420          O  
ATOM  14727  CB  ILE B 955    1132.5261012.363 773.369  1.00 20.400          C  
ATOM  14728  CG1 ILE B 955    1132.8611010.877 773.629  1.00 20.400          C  
ATOM  14729  CG2 ILE B 955    1132.2231013.130 774.712  1.00 20.400          C  
ATOM  14730  CD1 ILE B 955    1134.2181010.648 774.276  1.00 20.400          C  
ATOM  14731  H   ILE B 955    1132.5601011.668 770.846  1.00 18.420          H  
ATOM  14732  HA  ILE B 955    1130.5021011.860 772.828  1.00 17.110          H  
ATOM  14733  HB  ILE B 955    1133.3981012.811 772.885  1.00 24.480          H  
ATOM  14734 1HG1 ILE B 955    1132.0951010.456 774.276  1.00 24.480          H  
ATOM  14735 2HG1 ILE B 955    1132.8391010.343 772.685  1.00 24.480          H  
ATOM  14736 1HG2 ILE B 955    1133.0731013.074 775.378  1.00 24.480          H  
ATOM  14737 2HG2 ILE B 955    1132.0191014.180 774.515  1.00 24.480          H  
ATOM  14738 3HG2 ILE B 955    1131.3541012.685 775.200  1.00 24.480          H  
ATOM  14739 1HD1 ILE B 955    1134.3721009.579 774.415  1.00 24.480          H  
ATOM  14740 2HD1 ILE B 955    1135.0001011.042 773.624  1.00 24.480          H  
ATOM  14741 3HD1 ILE B 955    1134.2711011.141 775.236  1.00 24.480          H  
ATOM  14742  N   ASN B 956    1131.5861014.754 771.662  1.00 14.340          N  
ATOM  14743  CA  ASN B 956    1131.2121016.151 771.609  1.00 14.150          C  
ATOM  14744  C   ASN B 956    1129.8651016.373 770.932  1.00 14.410          C  
ATOM  14745  O   ASN B 956    1129.0951017.238 771.371  1.00 13.950          O  
ATOM  14746  CB  ASN B 956    1132.3041016.938 770.931  1.00 19.890          C  
ATOM  14747  CG  ASN B 956    1133.5111017.077 771.816  1.00 19.890          C  
ATOM  14748  OD1 ASN B 956    1133.4301016.951 773.047  1.00 19.890          O  
ATOM  14749  ND2 ASN B 956    1134.6391017.334 771.216  1.00 19.890          N  
ATOM  14750  H   ASN B 956    1132.4291014.427 771.178  1.00 17.210          H  
ATOM  14751  HA  ASN B 956    1131.1151016.511 772.632  1.00 16.980          H  
ATOM  14752 1HB  ASN B 956    1132.5991016.423 770.008  1.00 23.860          H  
ATOM  14753 2HB  ASN B 956    1131.9381017.925 770.659  1.00 23.860          H  
ATOM  14754 1HD2 ASN B 956    1135.4761017.436 771.752  1.00 23.860          H  
ATOM  14755 2HD2 ASN B 956    1134.6691017.423 770.221  1.00 23.860          H  
ATOM  14756  N   GLN B 957    1129.5541015.602 769.878  1.00 15.180          N  
ATOM  14757  CA  GLN B 957    1128.2661015.772 769.228  1.00 15.520          C  
ATOM  14758  C   GLN B 957    1127.1511015.333 770.151  1.00 14.990          C  
ATOM  14759  O   GLN B 957    1126.1351016.023 770.259  1.00 14.930          O  
ATOM  14760  CB  GLN B 957    1128.1781014.987 767.924  1.00 21.590          C  
ATOM  14761  CG  GLN B 957    1129.0401015.514 766.802  1.00 21.590          C  
ATOM  14762  CD  GLN B 957    1128.9191014.655 765.564  1.00 21.590          C  
ATOM  14763  OE1 GLN B 957    1128.0651013.758 765.514  1.00 21.590          O  
ATOM  14764  NE2 GLN B 957    1129.7571014.908 764.567  1.00 21.590          N  
ATOM  14765  H   GLN B 957    1130.2341014.928 769.511  1.00 18.220          H  
ATOM  14766  HA  GLN B 957    1128.1271016.828 769.005  1.00 18.620          H  
ATOM  14767 1HB  GLN B 957    1128.4841013.954 768.114  1.00 25.910          H  
ATOM  14768 2HB  GLN B 957    1127.1511014.967 767.583  1.00 25.910          H  
ATOM  14769 1HG  GLN B 957    1128.7171016.522 766.552  1.00 25.910          H  
ATOM  14770 2HG  GLN B 957    1130.0841015.526 767.113  1.00 25.910          H  
ATOM  14771 1HE2 GLN B 957    1129.7211014.365 763.731  1.00 25.910          H  
ATOM  14772 2HE2 GLN B 957    1130.4711015.646 764.655  1.00 25.910          H  
ATOM  14773  N   SER B 958    1127.3471014.215 770.858  1.00 14.660          N  
ATOM  14774  CA  SER B 958    1126.3251013.714 771.753  1.00 14.360          C  
ATOM  14775  C   SER B 958    1126.0231014.744 772.811  1.00 12.970          C  
ATOM  14776  O   SER B 958    1124.8531015.040 773.072  1.00 12.150          O  
ATOM  14777  CB  SER B 958    1126.7741012.426 772.409  1.00 20.220          C  
ATOM  14778  OG  SER B 958    1125.7911011.931 773.281  1.00 20.220          O  
ATOM  14779  H   SER B 958    1128.2001013.660 770.734  1.00 17.590          H  
ATOM  14780  HA  SER B 958    1125.4191013.525 771.181  1.00 17.230          H  
ATOM  14781 1HB  SER B 958    1126.9931011.686 771.640  1.00 24.270          H  
ATOM  14782 2HB  SER B 958    1127.7001012.603 772.960  1.00 24.270          H  
ATOM  14783  HG  SER B 958    1126.1491011.118 773.640  1.00 24.270          H  
ATOM  14784  N   LEU B 959    1127.0681015.320 773.408  1.00 12.770          N  
ATOM  14785  CA  LEU B 959    1126.8541016.300 774.448  1.00 12.730          C  
ATOM  14786  C   LEU B 959    1126.1541017.529 773.908  1.00 12.740          C  
ATOM  14787  O   LEU B 959    1125.2891018.078 774.592  1.00 12.710          O  
ATOM  14788  CB  LEU B 959    1128.1901016.678 775.080  1.00 17.840          C  
ATOM  14789  CG  LEU B 959    1128.8801015.548 775.867  1.00 17.840          C  
ATOM  14790  CD1 LEU B 959    1130.2701016.012 776.265  1.00 17.840          C  
ATOM  14791  CD2 LEU B 959    1128.0601015.146 777.085  1.00 17.840          C  
ATOM  14792  H   LEU B 959    1128.0201015.031 773.158  1.00 15.320          H  
ATOM  14793  HA  LEU B 959    1126.1991015.870 775.192  1.00 15.280          H  
ATOM  14794 1HB  LEU B 959    1128.8701016.978 774.278  1.00 21.410          H  
ATOM  14795 2HB  LEU B 959    1128.0421017.524 775.748  1.00 21.410          H  
ATOM  14796  HG  LEU B 959    1128.9861014.685 775.223  1.00 21.410          H  
ATOM  14797 1HD1 LEU B 959    1130.7821015.210 776.785  1.00 21.410          H  
ATOM  14798 2HD1 LEU B 959    1130.8351016.275 775.371  1.00 21.410          H  
ATOM  14799 3HD1 LEU B 959    1130.1991016.870 776.914  1.00 21.410          H  
ATOM  14800 1HD2 LEU B 959    1128.5691014.347 777.576  1.00 21.410          H  
ATOM  14801 2HD2 LEU B 959    1127.9611015.997 777.756  1.00 21.410          H  
ATOM  14802 3HD2 LEU B 959    1127.0851014.792 776.809  1.00 21.410          H  
ATOM  14803  N   ALA B 960    1126.5081017.975 772.695  1.00 12.830          N  
ATOM  14804  CA  ALA B 960    1125.8371019.128 772.119  1.00 12.880          C  
ATOM  14805  C   ALA B 960    1124.3481018.865 771.922  1.00 12.830          C  
ATOM  14806  O   ALA B 960    1123.5211019.733 772.227  1.00 12.800          O  
ATOM  14807  CB  ALA B 960    1126.4731019.488 770.793  1.00 18.010          C  
ATOM  14808  H   ALA B 960    1127.2851017.538 772.185  1.00 15.400          H  
ATOM  14809  HA  ALA B 960    1125.9371019.956 772.808  1.00 15.460          H  
ATOM  14810 1HB  ALA B 960    1125.9821020.364 770.378  1.00 21.610          H  
ATOM  14811 2HB  ALA B 960    1127.5311019.695 770.945  1.00 21.610          H  
ATOM  14812 3HB  ALA B 960    1126.3641018.648 770.106  1.00 21.610          H  
ATOM  14813  N   PHE B 961    1123.9961017.653 771.468  1.00 12.830          N  
ATOM  14814  CA  PHE B 961    1122.5961017.303 771.271  1.00 12.830          C  
ATOM  14815  C   PHE B 961    1121.8601017.240 772.603  1.00 12.670          C  
ATOM  14816  O   PHE B 961    1120.7141017.697 772.705  1.00 12.010          O  
ATOM  14817  CB  PHE B 961    1122.4441015.967 770.533  1.00 17.960          C  
ATOM  14818  CG  PHE B 961    1122.7331016.029 769.039  1.00 17.960          C  
ATOM  14819  CD1 PHE B 961    1123.8121015.344 768.479  1.00 17.960          C  
ATOM  14820  CD2 PHE B 961    1121.9221016.779 768.193  1.00 17.960          C  
ATOM  14821  CE1 PHE B 961    1124.0711015.410 767.125  1.00 17.960          C  
ATOM  14822  CE2 PHE B 961    1122.1831016.843 766.838  1.00 17.960          C  
ATOM  14823  CZ  PHE B 961    1123.2571016.158 766.306  1.00 17.960          C  
ATOM  14824  H   PHE B 961    1124.7321016.996 771.184  1.00 15.400          H  
ATOM  14825  HA  PHE B 961    1122.1351018.082 770.667  1.00 15.400          H  
ATOM  14826 1HB  PHE B 961    1123.1291015.242 770.981  1.00 21.550          H  
ATOM  14827 2HB  PHE B 961    1121.4361015.589 770.672  1.00 21.550          H  
ATOM  14828  HD1 PHE B 961    1124.4561014.749 769.121  1.00 21.550          H  
ATOM  14829  HD2 PHE B 961    1121.0711017.322 768.609  1.00 21.550          H  
ATOM  14830  HE1 PHE B 961    1124.9191014.866 766.702  1.00 21.550          H  
ATOM  14831  HE2 PHE B 961    1121.5411017.434 766.185  1.00 21.550          H  
ATOM  14832  HZ  PHE B 961    1123.4611016.209 765.237  1.00 21.550          H  
ATOM  14833  N   ILE B 962    1122.5161016.697 773.633  1.00 13.340          N  
ATOM  14834  CA  ILE B 962    1121.9031016.609 774.948  1.00 13.340          C  
ATOM  14835  C   ILE B 962    1121.6591018.012 775.478  1.00 13.120          C  
ATOM  14836  O   ILE B 962    1120.5781018.288 776.011  1.00 13.310          O  
ATOM  14837  CB  ILE B 962    1122.7741015.827 775.952  1.00 18.680          C  
ATOM  14838  CG1 ILE B 962    1122.8571014.343 775.531  1.00 18.680          C  
ATOM  14839  CG2 ILE B 962    1122.1201015.940 777.366  1.00 18.680          C  
ATOM  14840  CD1 ILE B 962    1123.9581013.553 776.237  1.00 18.680          C  
ATOM  14841  H   ILE B 962    1123.4461016.293 773.473  1.00 16.010          H  
ATOM  14842  HA  ILE B 962    1120.9451016.104 774.854  1.00 16.010          H  
ATOM  14843  HB  ILE B 962    1123.7861016.230 775.969  1.00 22.410          H  
ATOM  14844 1HG1 ILE B 962    1121.9061013.867 775.747  1.00 22.410          H  
ATOM  14845 2HG1 ILE B 962    1123.0251014.289 774.464  1.00 22.410          H  
ATOM  14846 1HG2 ILE B 962    1122.6931015.389 778.089  1.00 22.410          H  
ATOM  14847 2HG2 ILE B 962    1122.0611016.979 777.692  1.00 22.410          H  
ATOM  14848 3HG2 ILE B 962    1121.1091015.528 777.330  1.00 22.410          H  
ATOM  14849 1HD1 ILE B 962    1123.9461012.525 775.876  1.00 22.410          H  
ATOM  14850 2HD1 ILE B 962    1124.9211013.997 776.006  1.00 22.410          H  
ATOM  14851 3HD1 ILE B 962    1123.8091013.552 777.309  1.00 22.410          H  
ATOM  14852  N   ARG B 963    1122.6631018.899 775.373  1.00 12.790          N  
ATOM  14853  CA  ARG B 963    1122.4661020.246 775.870  1.00 12.660          C  
ATOM  14854  C   ARG B 963    1121.3061020.882 775.136  1.00 12.800          C  
ATOM  14855  O   ARG B 963    1120.4071021.418 775.775  1.00 12.880          O  
ATOM  14856  CB  ARG B 963    1123.6881021.141 775.670  1.00 17.780          C  
ATOM  14857  CG  ARG B 963    1124.9211020.833 776.525  1.00 17.780          C  
ATOM  14858  CD  ARG B 963    1125.9211021.961 776.501  1.00 17.780          C  
ATOM  14859  NE  ARG B 963    1126.3731022.322 775.138  1.00 17.780          N  
ATOM  14860  CZ  ARG B 963    1127.3711021.734 774.426  1.00 17.780          C  
ATOM  14861  NH1 ARG B 963    1128.0261020.703 774.898  1.00 17.780          N  
ATOM  14862  NH2 ARG B 963    1127.6811022.206 773.227  1.00 17.780          N  
ATOM  14863  H   ARG B 963    1123.5561018.622 774.959  1.00 15.350          H  
ATOM  14864  HA  ARG B 963    1122.2321020.199 776.933  1.00 15.190          H  
ATOM  14865 1HB  ARG B 963    1124.0011021.073 774.628  1.00 21.330          H  
ATOM  14866 2HB  ARG B 963    1123.4071022.180 775.855  1.00 21.330          H  
ATOM  14867 1HG  ARG B 963    1124.6131020.680 777.560  1.00 21.330          H  
ATOM  14868 2HG  ARG B 963    1125.4091019.940 776.165  1.00 21.330          H  
ATOM  14869 1HD  ARG B 963    1125.4581022.847 776.943  1.00 21.330          H  
ATOM  14870 2HD  ARG B 963    1126.7891021.696 777.097  1.00 21.330          H  
ATOM  14871  HE  ARG B 963    1125.9131023.123 774.712  1.00 21.330          H  
ATOM  14872 1HH1 ARG B 963    1127.7931020.333 775.802  1.00 21.330          H  
ATOM  14873 2HH1 ARG B 963    1128.7601020.272 774.352  1.00 21.330          H  
ATOM  14874 1HH2 ARG B 963    1127.1791022.999 772.850  1.00 21.330          H  
ATOM  14875 2HH2 ARG B 963    1128.4211021.777 772.686  1.00 21.330          H  
ATOM  14876  N   LYS B 964    1121.2491020.748 773.802  1.00 12.910          N  
ATOM  14877  CA  LYS B 964    1120.1591021.369 773.064  1.00 13.140          C  
ATOM  14878  C   LYS B 964    1118.8081020.898 773.572  1.00 13.310          C  
ATOM  14879  O   LYS B 964    1117.9131021.718 773.785  1.00 13.390          O  
ATOM  14880  CB  LYS B 964    1120.2811021.102 771.564  1.00 18.300          C  
ATOM  14881  CG  LYS B 964    1119.1861021.771 770.714  1.00 18.300          C  
ATOM  14882  CD  LYS B 964    1119.4171021.551 769.218  1.00 18.300          C  
ATOM  14883  CE  LYS B 964    1118.3131022.198 768.382  1.00 18.300          C  
ATOM  14884  NZ  LYS B 964    1118.5411022.019 766.917  1.00 18.300          N  
ATOM  14885  H   LYS B 964    1122.0031020.275 773.294  1.00 15.490          H  
ATOM  14886  HA  LYS B 964    1120.2191022.447 773.221  1.00 15.770          H  
ATOM  14887 1HB  LYS B 964    1121.2531021.454 771.216  1.00 21.960          H  
ATOM  14888 2HB  LYS B 964    1120.2451020.025 771.384  1.00 21.960          H  
ATOM  14889 1HG  LYS B 964    1118.2211021.344 770.980  1.00 21.960          H  
ATOM  14890 2HG  LYS B 964    1119.1591022.841 770.929  1.00 21.960          H  
ATOM  14891 1HD  LYS B 964    1120.3801021.977 768.932  1.00 21.960          H  
ATOM  14892 2HD  LYS B 964    1119.4381020.479 769.014  1.00 21.960          H  
ATOM  14893 1HE  LYS B 964    1117.3601021.747 768.645  1.00 21.960          H  
ATOM  14894 2HE  LYS B 964    1118.2731023.263 768.608  1.00 21.960          H  
ATOM  14895 1HZ  LYS B 964    1117.7921022.460 766.401  1.00 21.960          H  
ATOM  14896 2HZ  LYS B 964    1119.4211022.445 766.657  1.00 21.960          H  
ATOM  14897 3HZ  LYS B 964    1118.5661021.036 766.694  1.00 21.960          H  
ATOM  14898  N   SER B 965    1118.6611019.588 773.792  1.00 13.400          N  
ATOM  14899  CA  SER B 965    1117.3951019.041 774.251  1.00 13.680          C  
ATOM  14900  C   SER B 965    1116.9661019.684 775.563  1.00 13.730          C  
ATOM  14901  O   SER B 965    1115.8061020.081 775.713  1.00 14.000          O  
ATOM  14902  CB  SER B 965    1117.5081017.541 774.429  1.00 19.040          C  
ATOM  14903  OG  SER B 965    1116.2911016.986 774.856  1.00 19.040          O  
ATOM  14904  H   SER B 965    1119.4351018.950 773.574  1.00 16.080          H  
ATOM  14905  HA  SER B 965    1116.6371019.249 773.499  1.00 16.420          H  
ATOM  14906 1HB  SER B 965    1117.8141017.086 773.488  1.00 22.850          H  
ATOM  14907 2HB  SER B 965    1118.2861017.323 775.162  1.00 22.850          H  
ATOM  14908  HG  SER B 965    1116.4661016.055 774.996  1.00 22.850          H  
ATOM  14909  N   ASP B 966    1117.9001019.813 776.514  1.00 13.530          N  
ATOM  14910  CA  ASP B 966    1117.5661020.438 777.788  1.00 13.610          C  
ATOM  14911  C   ASP B 966    1117.3621021.956 777.668  1.00 13.530          C  
ATOM  14912  O   ASP B 966    1116.4741022.527 778.297  1.00 13.650          O  
ATOM  14913  CB  ASP B 966    1118.6481020.170 778.830  1.00 19.020          C  
ATOM  14914  CG  ASP B 966    1118.7061018.728 779.356  1.00 19.020          C  
ATOM  14915  OD1 ASP B 966    1117.8061017.943 779.137  1.00 19.020          O  
ATOM  14916  OD2 ASP B 966    1119.6741018.437 780.006  1.00 19.020          O  
ATOM  14917  H   ASP B 966    1118.8361019.417 776.349  1.00 16.240          H  
ATOM  14918  HA  ASP B 966    1116.6391019.994 778.141  1.00 16.330          H  
ATOM  14919 1HB  ASP B 966    1119.6211020.402 778.381  1.00 22.830          H  
ATOM  14920 2HB  ASP B 966    1118.5171020.839 779.670  1.00 22.830          H  
ATOM  14921  N   GLU B 967    1118.1571022.637 776.852  1.00 13.360          N  
ATOM  14922  CA  GLU B 967    1118.0421024.090 776.719  1.00 13.320          C  
ATOM  14923  C   GLU B 967    1116.6601024.480 776.198  1.00 13.390          C  
ATOM  14924  O   GLU B 967    1116.0371025.421 776.710  1.00 13.420          O  
ATOM  14925  CB  GLU B 967    1119.1311024.620 775.780  1.00 18.660          C  
ATOM  14926  CG  GLU B 967    1120.5671024.587 776.353  1.00 18.660          C  
ATOM  14927  CD  GLU B 967    1121.6021024.870 775.300  1.00 18.660          C  
ATOM  14928  OE1 GLU B 967    1121.2151024.975 774.161  1.00 18.660          O  
ATOM  14929  OE2 GLU B 967    1122.7691024.955 775.622  1.00 18.660          O  
ATOM  14930  H   GLU B 967    1118.8931022.146 776.346  1.00 16.030          H  
ATOM  14931  HA  GLU B 967    1118.1801024.537 777.702  1.00 15.980          H  
ATOM  14932 1HB  GLU B 967    1119.1261024.024 774.867  1.00 22.400          H  
ATOM  14933 2HB  GLU B 967    1118.9011025.647 775.500  1.00 22.400          H  
ATOM  14934 1HG  GLU B 967    1120.6451025.345 777.129  1.00 22.400          H  
ATOM  14935 2HG  GLU B 967    1120.7591023.626 776.812  1.00 22.400          H  
ATOM  14936  N   LEU B 968    1116.1421023.677 775.261  1.00 13.470          N  
ATOM  14937  CA  LEU B 968    1114.8381023.870 774.633  1.00 13.640          C  
ATOM  14938  C   LEU B 968    1113.6791023.787 775.607  1.00 13.590          C  
ATOM  14939  O   LEU B 968    1112.5751024.246 775.291  1.00 13.730          O  
ATOM  14940  CB  LEU B 968    1114.6071022.844 773.519  1.00 19.030          C  
ATOM  14941  CG  LEU B 968    1115.4461022.972 772.224  1.00 19.030          C  
ATOM  14942  CD1 LEU B 968    1115.2131021.726 771.378  1.00 19.030          C  
ATOM  14943  CD2 LEU B 968    1115.0321024.214 771.450  1.00 19.030          C  
ATOM  14944  H   LEU B 968    1116.7501022.929 774.907  1.00 16.160          H  
ATOM  14945  HA  LEU B 968    1114.8241024.867 774.209  1.00 16.370          H  
ATOM  14946 1HB  LEU B 968    1114.8111021.852 773.937  1.00 22.830          H  
ATOM  14947 2HB  LEU B 968    1113.5591022.884 773.236  1.00 22.830          H  
ATOM  14948  HG  LEU B 968    1116.4931023.045 772.462  1.00 22.830          H  
ATOM  14949 1HD1 LEU B 968    1115.7921021.793 770.468  1.00 22.830          H  
ATOM  14950 2HD1 LEU B 968    1115.5251020.846 771.944  1.00 22.830          H  
ATOM  14951 3HD1 LEU B 968    1114.1551021.644 771.130  1.00 22.830          H  
ATOM  14952 1HD2 LEU B 968    1115.6231024.276 770.539  1.00 22.830          H  
ATOM  14953 2HD2 LEU B 968    1113.9741024.146 771.196  1.00 22.830          H  
ATOM  14954 3HD2 LEU B 968    1115.2031025.104 772.042  1.00 22.830          H  
ATOM  14955  N   LEU B 969    1113.9011023.228 776.793  1.00 13.440          N  
ATOM  14956  CA  LEU B 969    1112.8371023.098 777.758  1.00 13.420          C  
ATOM  14957  C   LEU B 969    1112.2471024.441 778.138  1.00 13.350          C  
ATOM  14958  O   LEU B 969    1111.0591024.527 778.462  1.00 13.450          O  
ATOM  14959  CB  LEU B 969    1113.3221022.333 778.979  1.00 18.800          C  
ATOM  14960  CG  LEU B 969    1113.5881020.803 778.765  1.00 18.800          C  
ATOM  14961  CD1 LEU B 969    1114.3131020.233 779.990  1.00 18.800          C  
ATOM  14962  CD2 LEU B 969    1112.2341020.061 778.573  1.00 18.800          C  
ATOM  14963  H   LEU B 969    1114.8381022.907 777.052  1.00 16.130          H  
ATOM  14964  HA  LEU B 969    1112.0671022.520 777.303  1.00 16.100          H  
ATOM  14965 1HB  LEU B 969    1114.2371022.784 779.316  1.00 22.560          H  
ATOM  14966 2HB  LEU B 969    1112.5761022.441 779.757  1.00 22.560          H  
ATOM  14967  HG  LEU B 969    1114.2181020.655 777.887  1.00 22.560          H  
ATOM  14968 1HD1 LEU B 969    1114.5011019.170 779.837  1.00 22.560          H  
ATOM  14969 2HD1 LEU B 969    1115.2631020.747 780.115  1.00 22.560          H  
ATOM  14970 3HD1 LEU B 969    1113.7031020.367 780.875  1.00 22.560          H  
ATOM  14971 1HD2 LEU B 969    1112.4251019.000 778.439  1.00 22.560          H  
ATOM  14972 2HD2 LEU B 969    1111.6071020.212 779.465  1.00 22.560          H  
ATOM  14973 3HD2 LEU B 969    1111.7051020.427 777.708  1.00 22.560          H  
ATOM  14974  N   SER B 970    1113.0311025.529 778.064  1.00 13.220          N  
ATOM  14975  CA  SER B 970    1112.4881026.839 778.412  1.00 13.150          C  
ATOM  14976  C   SER B 970    1111.3571027.268 777.469  1.00 13.360          C  
ATOM  14977  O   SER B 970    1110.5671028.157 777.801  1.00 13.400          O  
ATOM  14978  CB  SER B 970    1113.5741027.892 778.394  1.00 18.440          C  
ATOM  14979  OG  SER B 970    1114.0201028.138 777.089  1.00 18.440          O  
ATOM  14980  H   SER B 970    1114.0201025.469 777.785  1.00 15.860          H  
ATOM  14981  HA  SER B 970    1112.0841026.779 779.412  1.00 15.780          H  
ATOM  14982 1HB  SER B 970    1113.1951028.811 778.834  1.00 22.130          H  
ATOM  14983 2HB  SER B 970    1114.4091027.556 779.008  1.00 22.130          H  
ATOM  14984  HG  SER B 970    1114.6951028.817 777.162  1.00 22.130          H  
ATOM  14985  N   ALA B 971    1111.2961026.655 776.278  1.00 13.540          N  
ATOM  14986  CA  ALA B 971    1110.2771026.924 775.275  1.00 13.880          C  
ATOM  14987  C   ALA B 971    1109.1701025.865 775.321  1.00 14.580          C  
ATOM  14988  O   ALA B 971    1107.9911026.174 775.132  1.00 13.990          O  
ATOM  14989  CB  ALA B 971    1110.9101026.952 773.894  1.00 19.300          C  
ATOM  14990  H   ALA B 971    1111.9791025.930 776.074  1.00 16.250          H  
ATOM  14991  HA  ALA B 971    1109.8321027.893 775.491  1.00 16.660          H  
ATOM  14992 1HB  ALA B 971    1110.1481027.172 773.150  1.00 23.160          H  
ATOM  14993 2HB  ALA B 971    1111.6811027.721 773.867  1.00 23.160          H  
ATOM  14994 3HB  ALA B 971    1111.3581025.979 773.684  1.00 23.160          H  
ATOM  14995  N   ILE B 972    1109.5771024.613 775.549  1.00 15.890          N  
ATOM  14996  CA  ILE B 972    1108.6941023.444 775.562  1.00 16.700          C  
ATOM  14997  C   ILE B 972    1107.7321023.435 776.751  1.00 16.870          C  
ATOM  14998  O   ILE B 972    1106.5421023.159 776.586  1.00 17.290          O  
ATOM  14999  CB  ILE B 972    1109.5281022.148 775.587  1.00 23.060          C  
ATOM  15000  CG1 ILE B 972    1110.3201022.014 774.252  1.00 23.060          C  
ATOM  15001  CG2 ILE B 972    1108.6251020.914 775.836  1.00 23.060          C  
ATOM  15002  CD1 ILE B 972    1111.4271020.966 774.284  1.00 23.060          C  
ATOM  15003  H   ILE B 972    1110.5791024.468 775.678  1.00 19.070          H  
ATOM  15004  HA  ILE B 972    1108.1031023.459 774.651  1.00 20.040          H  
ATOM  15005  HB  ILE B 972    1110.2191022.205 776.371  1.00 27.670          H  
ATOM  15006 1HG1 ILE B 972    1109.6241021.757 773.456  1.00 27.670          H  
ATOM  15007 2HG1 ILE B 972    1110.7721022.974 774.014  1.00 27.670          H  
ATOM  15008 1HG2 ILE B 972    1109.2231020.012 775.870  1.00 27.670          H  
ATOM  15009 2HG2 ILE B 972    1108.1031021.008 776.790  1.00 27.670          H  
ATOM  15010 3HG2 ILE B 972    1107.8921020.832 775.034  1.00 27.670          H  
ATOM  15011 1HD1 ILE B 972    1111.9301020.946 773.317  1.00 27.670          H  
ATOM  15012 2HD1 ILE B 972    1112.1521021.222 775.058  1.00 27.670          H  
ATOM  15013 3HD1 ILE B 972    1111.0211019.985 774.488  1.00 27.670          H  
ATOM  15014  N   GLY B 973    1108.2511023.684 777.955  1.00 16.680          N  
ATOM  15015  CA  GLY B 973    1107.4391023.661 779.162  1.00 16.980          C  
ATOM  15016  C   GLY B 973    1107.7901022.453 780.020  1.00 17.170          C  
ATOM  15017  O   GLY B 973    1108.6831021.677 779.676  1.00 17.580          O  
ATOM  15018  H   GLY B 973    1109.2481023.897 778.050  1.00 20.020          H  
ATOM  15019 1HA  GLY B 973    1107.6131024.576 779.729  1.00 20.380          H  
ATOM  15020 2HA  GLY B 973    1106.3841023.635 778.898  1.00 20.380          H  
ATOM  15021  N   GLY B 974    1107.0721022.276 781.133  1.00 16.910          N  
ATOM  15022  CA  GLY B 974    1107.4181021.215 782.070  1.00 17.080          C  
ATOM  15023  C   GLY B 974    1108.6741021.664 782.793  1.00 16.720          C  
ATOM  15024  O   GLY B 974    1108.8251022.853 783.065  1.00 16.210          O  
ATOM  15025  H   GLY B 974    1106.3201022.913 781.350  1.00 20.290          H  
ATOM  15026 1HA  GLY B 974    1106.6051021.053 782.778  1.00 20.500          H  
ATOM  15027 2HA  GLY B 974    1107.5991020.282 781.537  1.00 20.500          H  
ATOM  15028  N   TYR B 975    1109.5301020.734 783.195  1.00 17.050          N  
ATOM  15029  CA  TYR B 975    1110.7371021.125 783.908  1.00 16.780          C  
ATOM  15030  C   TYR B 975    1111.6251022.004 783.055  1.00 15.490          C  
ATOM  15031  O   TYR B 975    1111.8901021.666 781.909  1.00 15.150          O  
ATOM  15032  CB  TYR B 975    1111.5541019.909 784.329  1.00 23.600          C  
ATOM  15033  CG  TYR B 975    1112.8821020.300 784.950  1.00 23.600          C  
ATOM  15034  CD1 TYR B 975    1112.9431020.771 786.245  1.00 23.600          C  
ATOM  15035  CD2 TYR B 975    1114.0451020.196 784.192  1.00 23.600          C  
ATOM  15036  CE1 TYR B 975    1114.1581021.133 786.783  1.00 23.600          C  
ATOM  15037  CE2 TYR B 975    1115.2521020.554 784.731  1.00 23.600          C  
ATOM  15038  CZ  TYR B 975    1115.3141021.021 786.023  1.00 23.600          C  
ATOM  15039  OH  TYR B 975    1116.5261021.379 786.572  1.00 23.600          O  
ATOM  15040  H   TYR B 975    1109.3611019.765 782.968  1.00 20.460          H  
ATOM  15041  HA  TYR B 975    1110.4511021.696 784.791  1.00 20.140          H  
ATOM  15042 1HB  TYR B 975    1110.9931019.319 785.054  1.00 28.320          H  
ATOM  15043 2HB  TYR B 975    1111.7511019.278 783.462  1.00 28.320          H  
ATOM  15044  HD1 TYR B 975    1112.0361020.858 786.841  1.00 28.320          H  
ATOM  15045  HD2 TYR B 975    1113.9971019.830 783.170  1.00 28.320          H  
ATOM  15046  HE1 TYR B 975    1114.2101021.505 787.805  1.00 28.320          H  
ATOM  15047  HE2 TYR B 975    1116.1571020.470 784.135  1.00 28.320          H  
ATOM  15048  HH  TYR B 975    1116.3911021.662 787.481  1.00 28.320          H  
ATOM  15049  N   ILE B 976    1112.1071023.103 783.624  1.00 14.820          N  
ATOM  15050  CA  ILE B 976    1113.0341023.976 782.932  1.00 13.640          C  
ATOM  15051  C   ILE B 976    1114.2961024.093 783.795  1.00 13.420          C  
ATOM  15052  O   ILE B 976    1114.1721024.428 784.973  1.00 13.740          O  
ATOM  15053  CB  ILE B 976    1112.4141025.372 782.688  1.00 19.570          C  
ATOM  15054  CG1 ILE B 976    1111.1381025.211 781.829  1.00 19.570          C  
ATOM  15055  CG2 ILE B 976    1113.4421026.289 781.991  1.00 19.570          C  
ATOM  15056  CD1 ILE B 976    1110.2761026.447 781.679  1.00 19.570          C  
ATOM  15057  H   ILE B 976    1111.8171023.330 784.566  1.00 17.780          H  
ATOM  15058  HA  ILE B 976    1113.2431023.532 781.969  1.00 16.370          H  
ATOM  15059  HB  ILE B 976    1112.1221025.813 783.640  1.00 23.480          H  
ATOM  15060 1HG1 ILE B 976    1111.4331024.870 780.860  1.00 23.480          H  
ATOM  15061 2HG1 ILE B 976    1110.5181024.453 782.270  1.00 23.480          H  
ATOM  15062 1HG2 ILE B 976    1113.0171027.270 781.824  1.00 23.480          H  
ATOM  15063 2HG2 ILE B 976    1114.3301026.398 782.618  1.00 23.480          H  
ATOM  15064 3HG2 ILE B 976    1113.7281025.853 781.038  1.00 23.480          H  
ATOM  15065 1HD1 ILE B 976    1109.4121026.196 781.060  1.00 23.480          H  
ATOM  15066 2HD1 ILE B 976    1109.9381026.769 782.661  1.00 23.480          H  
ATOM  15067 3HD1 ILE B 976    1110.8161027.252 781.210  1.00 23.480          H  
ATOM  15068  N   PRO B 977    1115.4971023.789 783.267  1.00 13.050          N  
ATOM  15069  CA  PRO B 977    1116.7731023.860 783.952  1.00 12.870          C  
ATOM  15070  C   PRO B 977    1117.1951025.298 784.172  1.00 12.110          C  
ATOM  15071  O   PRO B 977    1116.8171026.183 783.404  1.00 11.330          O  
ATOM  15072  CB  PRO B 977    1117.7141023.123 782.997  1.00 19.300          C  
ATOM  15073  CG  PRO B 977    1117.0951023.308 781.639  1.00 19.300          C  
ATOM  15074  CD  PRO B 977    1115.6061023.328 781.880  1.00 19.300          C  
ATOM  15075  HA  PRO B 977    1116.6971023.337 784.912  1.00 15.440          H  
ATOM  15076 1HB  PRO B 977    1118.7251023.562 783.065  1.00 23.170          H  
ATOM  15077 2HB  PRO B 977    1117.8051022.069 783.292  1.00 23.170          H  
ATOM  15078 1HG  PRO B 977    1117.4561024.242 781.177  1.00 23.170          H  
ATOM  15079 2HG  PRO B 977    1117.3931022.491 780.967  1.00 23.170          H  
ATOM  15080 1HD  PRO B 977    1115.1821024.051 781.176  1.00 23.170          H  
ATOM  15081 2HD  PRO B 977    1115.1761022.328 781.783  1.00 23.170          H  
ATOM  15082  N   GLU B 978    1118.0221025.508 785.184  1.00 12.410          N  
ATOM  15083  CA  GLU B 978    1118.5771026.816 785.501  1.00 11.860          C  
ATOM  15084  C   GLU B 978    1120.0791026.835 785.242  1.00 11.730          C  
ATOM  15085  O   GLU B 978    1120.7441025.805 785.366  1.00 12.290          O  
ATOM  15086  CB  GLU B 978    1118.2951027.130 786.975  1.00 16.820          C  
ATOM  15087  CG  GLU B 978    1116.8121027.270 787.334  1.00 16.820          C  
ATOM  15088  CD  GLU B 978    1116.5961027.538 788.805  1.00 16.820          C  
ATOM  15089  OE1 GLU B 978    1117.5371027.402 789.550  1.00 16.820          O  
ATOM  15090  OE2 GLU B 978    1115.4991027.878 789.178  1.00 16.820          O  
ATOM  15091  H   GLU B 978    1118.2821024.725 785.769  1.00 14.890          H  
ATOM  15092  HA  GLU B 978    1118.1061027.571 784.870  1.00 14.230          H  
ATOM  15093 1HB  GLU B 978    1118.7181026.343 787.596  1.00 20.190          H  
ATOM  15094 2HB  GLU B 978    1118.7831028.045 787.250  1.00 20.190          H  
ATOM  15095 1HG  GLU B 978    1116.3901028.092 786.757  1.00 20.190          H  
ATOM  15096 2HG  GLU B 978    1116.2861026.357 787.048  1.00 20.190          H  
ATOM  15097  N   ALA B 979    1120.6241027.998 784.888  1.00 11.090          N  
ATOM  15098  CA  ALA B 979    1122.0691028.118 784.729  1.00 11.030          C  
ATOM  15099  C   ALA B 979    1122.7051028.101 786.113  1.00 11.260          C  
ATOM  15100  O   ALA B 979    1122.0861028.604 787.042  1.00 11.560          O  
ATOM  15101  CB  ALA B 979    1122.4311029.413 784.021  1.00 15.470          C  
ATOM  15102  H   ALA B 979    1120.0341028.843 784.778  1.00 13.310          H  
ATOM  15103  HA  ALA B 979    1122.4131027.274 784.139  1.00 13.240          H  
ATOM  15104 1HB  ALA B 979    1123.4971029.489 783.912  1.00 18.560          H  
ATOM  15105 2HB  ALA B 979    1121.9641029.432 783.039  1.00 18.560          H  
ATOM  15106 3HB  ALA B 979    1122.0701030.262 784.598  1.00 18.560          H  
ATOM  15107  N   PRO B 980    1123.9431027.628 786.305  1.00 11.230          N  
ATOM  15108  CA  PRO B 980    1124.6821027.721 787.562  1.00 11.500          C  
ATOM  15109  C   PRO B 980    1124.6601029.139 788.150  1.00 11.890          C  
ATOM  15110  O   PRO B 980    1124.5871029.304 789.371  1.00 12.750          O  
ATOM  15111  CB  PRO B 980    1126.0791027.290 787.119  1.00 17.250          C  
ATOM  15112  CG  PRO B 980    1125.8051026.322 785.988  1.00 17.250          C  
ATOM  15113  CD  PRO B 980    1124.6321026.879 785.252  1.00 17.250          C  
ATOM  15114  HA  PRO B 980    1124.2581027.000 788.276  1.00 13.800          H  
ATOM  15115 1HB  PRO B 980    1126.6731028.165 786.805  1.00 20.700          H  
ATOM  15116 2HB  PRO B 980    1126.6131026.823 787.959  1.00 20.700          H  
ATOM  15117 1HG  PRO B 980    1126.6981026.182 785.356  1.00 20.700          H  
ATOM  15118 2HG  PRO B 980    1125.5581025.351 786.417  1.00 20.700          H  
ATOM  15119 1HD  PRO B 980    1124.9501027.515 784.454  1.00 20.700          H  
ATOM  15120 2HD  PRO B 980    1124.0181026.031 784.899  1.00 20.700          H  
ATOM  15121  N   ARG B 981    1124.6491030.149 787.269  1.00 11.320          N  
ATOM  15122  CA  ARG B 981    1124.6061031.552 787.653  1.00 11.730          C  
ATOM  15123  C   ARG B 981    1123.2251031.914 788.207  1.00 11.630          C  
ATOM  15124  O   ARG B 981    1123.1111032.786 789.073  1.00 12.560          O  
ATOM  15125  CB  ARG B 981    1124.9601032.432 786.466  1.00 16.260          C  
ATOM  15126  CG  ARG B 981    1125.0901033.944 786.737  1.00 16.260          C  
ATOM  15127  CD  ARG B 981    1126.1871034.217 787.714  1.00 16.260          C  
ATOM  15128  NE  ARG B 981    1126.5781035.618 787.764  1.00 16.260          N  
ATOM  15129  CZ  ARG B 981    1127.4971036.139 788.622  1.00 16.260          C  
ATOM  15130  NH1 ARG B 981    1128.0991035.371 789.522  1.00 16.260          N  
ATOM  15131  NH2 ARG B 981    1127.7931037.429 788.556  1.00 16.260          N  
ATOM  15132  H   ARG B 981    1124.7451029.954 786.283  1.00 13.580          H  
ATOM  15133  HA  ARG B 981    1125.3481031.709 788.437  1.00 14.080          H  
ATOM  15134 1HB  ARG B 981    1125.9101032.098 786.057  1.00 19.510          H  
ATOM  15135 2HB  ARG B 981    1124.2041032.303 785.689  1.00 19.510          H  
ATOM  15136 1HG  ARG B 981    1125.3231034.464 785.809  1.00 19.510          H  
ATOM  15137 2HG  ARG B 981    1124.1561034.332 787.148  1.00 19.510          H  
ATOM  15138 1HD  ARG B 981    1125.8071033.959 788.696  1.00 19.510          H  
ATOM  15139 2HD  ARG B 981    1127.0661033.614 787.482  1.00 19.510          H  
ATOM  15140  HE  ARG B 981    1126.1461036.247 787.101  1.00 19.510          H  
ATOM  15141 1HH1 ARG B 981    1127.8611034.378 789.617  1.00 19.510          H  
ATOM  15142 2HH1 ARG B 981    1128.8001035.765 790.175  1.00 19.510          H  
ATOM  15143 1HH2 ARG B 981    1127.3391038.022 787.875  1.00 19.510          H  
ATOM  15144 2HH2 ARG B 981    1128.4701037.822 789.193  1.00 19.510          H  
ATOM  15145  N   ASP B 982    1122.1731031.279 787.684  1.00 10.540          N  
ATOM  15146  CA  ASP B 982    1120.8151031.537 788.124  1.00 10.360          C  
ATOM  15147  C   ASP B 982    1120.7311030.873 789.489  1.00 10.390          C  
ATOM  15148  O   ASP B 982    1120.1781031.417 790.441  1.00 10.100          O  
ATOM  15149  CB  ASP B 982    1119.8111030.886 787.180  1.00 14.580          C  
ATOM  15150  CG  ASP B 982    1119.7411031.473 785.785  1.00 14.580          C  
ATOM  15151  OD1 ASP B 982    1120.0481032.627 785.595  1.00 14.580          O  
ATOM  15152  OD2 ASP B 982    1119.4441030.697 784.876  1.00 14.580          O  
ATOM  15153  H   ASP B 982    1122.2941030.551 786.991  1.00 12.650          H  
ATOM  15154  HA  ASP B 982    1120.6371032.608 788.209  1.00 12.430          H  
ATOM  15155 1HB  ASP B 982    1120.0371029.848 787.099  1.00 17.490          H  
ATOM  15156 2HB  ASP B 982    1118.8361030.959 787.611  1.00 17.490          H  
ATOM  15157  N   GLY B 983    1121.3981029.729 789.605  1.00 10.840          N  
ATOM  15158  CA  GLY B 983    1121.4661029.000 790.850  1.00 11.010          C  
ATOM  15159  C   GLY B 983    1121.9791029.949 791.928  1.00 11.070          C  
ATOM  15160  O   GLY B 983    1121.3431030.093 792.979  1.00 10.870          O  
ATOM  15161  H   GLY B 983    1121.8331029.337 788.769  1.00 13.010          H  
ATOM  15162 1HA  GLY B 983    1120.4791028.618 791.112  1.00 13.210          H  
ATOM  15163 2HA  GLY B 983    1122.1391028.155 790.727  1.00 13.210          H  
ATOM  15164  N   GLN B 984    1123.1101030.626 791.646  1.00 11.380          N  
ATOM  15165  CA  GLN B 984    1123.6861031.588 792.583  1.00 11.600          C  
ATOM  15166  C   GLN B 984    1122.6871032.725 792.871  1.00 10.850          C  
ATOM  15167  O   GLN B 984    1122.5471033.163 794.011  1.00 10.950          O  
ATOM  15168  CB  GLN B 984    1124.9691032.207 792.021  1.00 16.150          C  
ATOM  15169  CG  GLN B 984    1126.1771031.277 791.914  1.00 16.150          C  
ATOM  15170  CD  GLN B 984    1127.3581031.976 791.213  1.00 16.150          C  
ATOM  15171  OE1 GLN B 984    1127.1271032.943 790.483  1.00 16.150          O  
ATOM  15172  NE2 GLN B 984    1128.5751031.507 791.413  1.00 16.150          N  
ATOM  15173  H   GLN B 984    1123.5921030.406 790.768  1.00 13.660          H  
ATOM  15174  HA  GLN B 984    1123.9311031.072 793.503  1.00 13.920          H  
ATOM  15175 1HB  GLN B 984    1124.7651032.615 791.033  1.00 19.380          H  
ATOM  15176 2HB  GLN B 984    1125.2571033.032 792.657  1.00 19.380          H  
ATOM  15177 1HG  GLN B 984    1126.4871030.978 792.904  1.00 19.380          H  
ATOM  15178 2HG  GLN B 984    1125.9001030.398 791.331  1.00 19.380          H  
ATOM  15179 1HE2 GLN B 984    1129.3611031.931 790.964  1.00 19.380          H  
ATOM  15180 2HE2 GLN B 984    1128.7311030.728 792.027  1.00 19.380          H  
ATOM  15181  N   ALA B 985    1121.9691033.186 791.838  1.00 10.150          N  
ATOM  15182  CA  ALA B 985    1120.9651034.242 791.978  1.00  9.460          C  
ATOM  15183  C   ALA B 985    1119.8311033.871 792.933  1.00  9.180          C  
ATOM  15184  O   ALA B 985    1119.2791034.744 793.605  1.00  9.680          O  
ATOM  15185  CB  ALA B 985    1120.3741034.608 790.628  1.00 13.520          C  
ATOM  15186  H   ALA B 985    1122.1871032.833 790.900  1.00 12.180          H  
ATOM  15187  HA  ALA B 985    1121.4571035.113 792.380  1.00 11.350          H  
ATOM  15188 1HB  ALA B 985    1119.6691035.427 790.754  1.00 16.220          H  
ATOM  15189 2HB  ALA B 985    1121.1751034.913 789.956  1.00 16.220          H  
ATOM  15190 3HB  ALA B 985    1119.8571033.762 790.209  1.00 16.220          H  
ATOM  15191  N   TYR B 986    1119.4591032.596 792.995  1.00  8.380          N  
ATOM  15192  CA  TYR B 986    1118.3511032.219 793.857  1.00  8.110          C  
ATOM  15193  C   TYR B 986    1118.7951031.759 795.244  1.00  8.140          C  
ATOM  15194  O   TYR B 986    1118.1391032.087 796.236  1.00  8.350          O  
ATOM  15195  CB  TYR B 986    1117.5321031.110 793.204  1.00 11.460          C  
ATOM  15196  CG  TYR B 986    1116.9381031.500 791.868  1.00 11.460          C  
ATOM  15197  CD1 TYR B 986    1117.2411030.746 790.749  1.00 11.460          C  
ATOM  15198  CD2 TYR B 986    1116.1261032.620 791.745  1.00 11.460          C  
ATOM  15199  CE1 TYR B 986    1116.7341031.092 789.528  1.00 11.460          C  
ATOM  15200  CE2 TYR B 986    1115.6261032.969 790.507  1.00 11.460          C  
ATOM  15201  CZ  TYR B 986    1115.9311032.204 789.402  1.00 11.460          C  
ATOM  15202  OH  TYR B 986    1115.4351032.545 788.163  1.00 11.460          O  
ATOM  15203  H   TYR B 986    1119.9101031.913 792.376  1.00 10.060          H  
ATOM  15204  HA  TYR B 986    1117.7181033.091 793.998  1.00  9.730          H  
ATOM  15205 1HB  TYR B 986    1118.1751030.238 793.047  1.00 13.750          H  
ATOM  15206 2HB  TYR B 986    1116.7241030.809 793.868  1.00 13.750          H  
ATOM  15207  HD1 TYR B 986    1117.8821029.863 790.835  1.00 13.750          H  
ATOM  15208  HD2 TYR B 986    1115.8871033.227 792.614  1.00 13.750          H  
ATOM  15209  HE1 TYR B 986    1116.9671030.487 788.660  1.00 13.750          H  
ATOM  15210  HE2 TYR B 986    1114.9911033.848 790.402  1.00 13.750          H  
ATOM  15211  HH  TYR B 986    1115.7501031.913 787.508  1.00 13.750          H  
ATOM  15212  N   VAL B 987    1119.9371031.065 795.330  1.00  8.140          N  
ATOM  15213  CA  VAL B 987    1120.4321030.471 796.577  1.00  8.210          C  
ATOM  15214  C   VAL B 987    1120.7361031.487 797.662  1.00  8.410          C  
ATOM  15215  O   VAL B 987    1120.9671031.132 798.815  1.00  9.330          O  
ATOM  15216  CB  VAL B 987    1121.6441029.574 796.341  1.00 11.470          C  
ATOM  15217  CG1 VAL B 987    1122.8431030.390 796.081  1.00 11.470          C  
ATOM  15218  CG2 VAL B 987    1121.8581028.646 797.539  1.00 11.470          C  
ATOM  15219  H   VAL B 987    1120.4361030.854 794.462  1.00  9.770          H  
ATOM  15220  HA  VAL B 987    1119.6521029.832 796.936  1.00  9.850          H  
ATOM  15221  HB  VAL B 987    1121.4501028.984 795.452  1.00 13.760          H  
ATOM  15222 1HG1 VAL B 987    1123.6871029.775 795.869  1.00 13.760          H  
ATOM  15223 2HG1 VAL B 987    1122.6351031.011 795.251  1.00 13.760          H  
ATOM  15224 3HG1 VAL B 987    1123.0661030.994 796.931  1.00 13.760          H  
ATOM  15225 1HG2 VAL B 987    1122.6441028.034 797.345  1.00 13.760          H  
ATOM  15226 2HG2 VAL B 987    1122.0741029.178 798.446  1.00 13.760          H  
ATOM  15227 3HG2 VAL B 987    1121.0031028.036 797.697  1.00 13.760          H  
ATOM  15228  N   ARG B 988    1120.7941032.748 797.297  1.00  7.660          N  
ATOM  15229  CA  ARG B 988    1121.0211033.798 798.261  1.00  7.960          C  
ATOM  15230  C   ARG B 988    1119.8531033.862 799.269  1.00  7.750          C  
ATOM  15231  O   ARG B 988    1119.9821034.481 800.327  1.00  7.660          O  
ATOM  15232  CB  ARG B 988    1121.2391035.124 797.553  1.00 11.020          C  
ATOM  15233  CG  ARG B 988    1120.0481035.716 796.859  1.00 11.020          C  
ATOM  15234  CD  ARG B 988    1120.4631036.814 795.937  1.00 11.020          C  
ATOM  15235  NE  ARG B 988    1121.0291037.960 796.659  1.00 11.020          N  
ATOM  15236  CZ  ARG B 988    1121.6501039.019 796.085  1.00 11.020          C  
ATOM  15237  NH1 ARG B 988    1121.7851039.091 794.775  1.00 11.020          N  
ATOM  15238  NH2 ARG B 988    1122.1241039.990 796.851  1.00 11.020          N  
ATOM  15239  H   ARG B 988    1120.6331032.967 796.322  1.00  9.190          H  
ATOM  15240  HA  ARG B 988    1121.9221033.564 798.817  1.00  9.550          H  
ATOM  15241 1HB  ARG B 988    1121.6271035.854 798.256  1.00 13.230          H  
ATOM  15242 2HB  ARG B 988    1121.9831034.983 796.782  1.00 13.230          H  
ATOM  15243 1HG  ARG B 988    1119.5371034.948 796.272  1.00 13.230          H  
ATOM  15244 2HG  ARG B 988    1119.3591036.127 797.598  1.00 13.230          H  
ATOM  15245 1HD  ARG B 988    1121.2161036.427 795.242  1.00 13.230          H  
ATOM  15246 2HD  ARG B 988    1119.5931037.152 795.373  1.00 13.230          H  
ATOM  15247  HE  ARG B 988    1120.9461037.958 797.669  1.00 13.230          H  
ATOM  15248 1HH1 ARG B 988    1121.4121038.362 794.187  1.00 13.230          H  
ATOM  15249 2HH1 ARG B 988    1122.2481039.885 794.354  1.00 13.230          H  
ATOM  15250 1HH2 ARG B 988    1122.0211039.938 797.856  1.00 13.230          H  
ATOM  15251 2HH2 ARG B 988    1122.5851040.786 796.436  1.00 13.230          H  
ATOM  15252  N   LYS B 989    1118.7001033.271 798.907  1.00  7.750          N  
ATOM  15253  CA  LYS B 989    1117.5211033.213 799.760  1.00  7.690          C  
ATOM  15254  C   LYS B 989    1117.5831032.033 800.750  1.00  8.000          C  
ATOM  15255  O   LYS B 989    1117.9651030.906 800.399  1.00  8.540          O  
ATOM  15256  CB  LYS B 989    1116.2681033.085 798.898  1.00 10.790          C  
ATOM  15257  CG  LYS B 989    1115.9881034.297 798.015  1.00 10.790          C  
ATOM  15258  CD  LYS B 989    1114.7161034.102 797.197  1.00 10.790          C  
ATOM  15259  CE  LYS B 989    1114.4331035.306 796.302  1.00 10.790          C  
ATOM  15260  NZ  LYS B 989    1113.1761035.135 795.510  1.00 10.790          N  
ATOM  15261  H   LYS B 989    1118.6541032.801 797.999  1.00  9.300          H  
ATOM  15262  HA  LYS B 989    1117.4671034.134 800.340  1.00  9.230          H  
ATOM  15263 1HB  LYS B 989    1116.3721032.213 798.246  1.00 12.950          H  
ATOM  15264 2HB  LYS B 989    1115.4031032.913 799.537  1.00 12.950          H  
ATOM  15265 1HG  LYS B 989    1115.8941035.187 798.636  1.00 12.950          H  
ATOM  15266 2HG  LYS B 989    1116.8311034.439 797.333  1.00 12.950          H  
ATOM  15267 1HD  LYS B 989    1114.8321033.214 796.570  1.00 12.950          H  
ATOM  15268 2HD  LYS B 989    1113.8701033.947 797.865  1.00 12.950          H  
ATOM  15269 1HE  LYS B 989    1114.3431036.197 796.921  1.00 12.950          H  
ATOM  15270 2HE  LYS B 989    1115.2701035.438 795.613  1.00 12.950          H  
ATOM  15271 1HZ  LYS B 989    1113.0281035.952 794.933  1.00 12.950          H  
ATOM  15272 2HZ  LYS B 989    1113.2511034.318 794.922  1.00 12.950          H  
ATOM  15273 3HZ  LYS B 989    1112.3931035.024 796.139  1.00 12.950          H  
ATOM  15274  N   ASP B 990    1117.0811032.266 801.960  1.00  7.720          N  
ATOM  15275  CA  ASP B 990    1117.0501031.228 802.981  1.00  7.910          C  
ATOM  15276  C   ASP B 990    1116.2791029.999 802.528  1.00  7.900          C  
ATOM  15277  O   ASP B 990    1115.2311030.108 801.892  1.00  7.520          O  
ATOM  15278  CB  ASP B 990    1116.3881031.745 804.262  1.00 11.000          C  
ATOM  15279  CG  ASP B 990    1117.2181032.754 805.047  1.00 11.000          C  
ATOM  15280  OD1 ASP B 990    1118.3771032.919 804.766  1.00 11.000          O  
ATOM  15281  OD2 ASP B 990    1116.6651033.361 805.927  1.00 11.000          O  
ATOM  15282  H   ASP B 990    1116.7721033.199 802.197  1.00  9.260          H  
ATOM  15283  HA  ASP B 990    1118.0771030.934 803.200  1.00  9.490          H  
ATOM  15284 1HB  ASP B 990    1115.4321032.203 804.011  1.00 13.200          H  
ATOM  15285 2HB  ASP B 990    1116.1731030.899 804.915  1.00 13.200          H  
ATOM  15286  N   GLY B 991    1116.7851028.824 802.909  1.00  8.350          N  
ATOM  15287  CA  GLY B 991    1116.1441027.546 802.603  1.00  8.410          C  
ATOM  15288  C   GLY B 991    1116.6591026.851 801.338  1.00  8.830          C  
ATOM  15289  O   GLY B 991    1116.3411025.682 801.110  1.00  8.970          O  
ATOM  15290  H   GLY B 991    1117.6541028.819 803.425  1.00 10.020          H  
ATOM  15291 1HA  GLY B 991    1116.2741026.877 803.454  1.00 10.090          H  
ATOM  15292 2HA  GLY B 991    1115.0721027.709 802.503  1.00 10.090          H  
ATOM  15293  N   GLU B 992    1117.4731027.535 800.541  1.00  9.060          N  
ATOM  15294  CA  GLU B 992    1117.9881026.936 799.311  1.00  9.500          C  
ATOM  15295  C   GLU B 992    1119.1941025.988 799.511  1.00 10.200          C  
ATOM  15296  O   GLU B 992    1119.6731025.777 800.626  1.00 10.670          O  
ATOM  15297  CB  GLU B 992    1118.2851028.041 798.322  1.00 13.120          C  
ATOM  15298  CG  GLU B 992    1117.0401028.761 797.792  1.00 13.120          C  
ATOM  15299  CD  GLU B 992    1116.2291027.886 796.896  1.00 13.120          C  
ATOM  15300  OE1 GLU B 992    1116.8251027.182 796.115  1.00 13.120          O  
ATOM  15301  OE2 GLU B 992    1115.0281027.902 796.987  1.00 13.120          O  
ATOM  15302  H   GLU B 992    1117.6911028.517 800.748  1.00 10.870          H  
ATOM  15303  HA  GLU B 992    1117.1851026.337 798.879  1.00 11.400          H  
ATOM  15304 1HB  GLU B 992    1118.9201028.785 798.810  1.00 15.750          H  
ATOM  15305 2HB  GLU B 992    1118.8101027.641 797.465  1.00 15.750          H  
ATOM  15306 1HG  GLU B 992    1116.4261029.070 798.641  1.00 15.750          H  
ATOM  15307 2HG  GLU B 992    1117.3321029.660 797.255  1.00 15.750          H  
ATOM  15308  N   TRP B 993    1119.6651025.403 798.400  1.00 10.320          N  
ATOM  15309  CA  TRP B 993    1120.7111024.366 798.363  1.00 10.950          C  
ATOM  15310  C   TRP B 993    1122.1201024.736 798.836  1.00 12.080          C  
ATOM  15311  O   TRP B 993    1122.6761025.761 798.440  1.00 12.530          O  
ATOM  15312  CB  TRP B 993    1120.8571023.877 796.924  1.00 15.080          C  
ATOM  15313  CG  TRP B 993    1119.6861023.124 796.420  1.00 15.080          C  
ATOM  15314  CD1 TRP B 993    1118.7211023.585 795.576  1.00 15.080          C  
ATOM  15315  CD2 TRP B 993    1119.3401021.755 796.712  1.00 15.080          C  
ATOM  15316  NE1 TRP B 993    1117.8031022.603 795.329  1.00 15.080          N  
ATOM  15317  CE2 TRP B 993    1118.1651021.475 796.015  1.00 15.080          C  
ATOM  15318  CE3 TRP B 993    1119.9261020.757 797.496  1.00 15.080          C  
ATOM  15319  CZ2 TRP B 993    1117.5551020.237 796.078  1.00 15.080          C  
ATOM  15320  CZ3 TRP B 993    1119.3161019.516 797.559  1.00 15.080          C  
ATOM  15321  CH2 TRP B 993    1118.1601019.263 796.868  1.00 15.080          C  
ATOM  15322  H   TRP B 993    1119.2351025.662 797.521  1.00 12.380          H  
ATOM  15323  HA  TRP B 993    1120.3581023.541 798.982  1.00 13.140          H  
ATOM  15324 1HB  TRP B 993    1121.0131024.728 796.277  1.00 18.090          H  
ATOM  15325 2HB  TRP B 993    1121.7351023.242 796.842  1.00 18.090          H  
ATOM  15326  HD1 TRP B 993    1118.6801024.592 795.156  1.00 18.090          H  
ATOM  15327  HE1 TRP B 993    1116.9901022.697 794.736  1.00 18.090          H  
ATOM  15328  HE3 TRP B 993    1120.8421020.950 798.046  1.00 18.090          H  
ATOM  15329  HZ2 TRP B 993    1116.6371020.017 795.534  1.00 18.090          H  
ATOM  15330  HZ3 TRP B 993    1119.7781018.743 798.172  1.00 18.090          H  
ATOM  15331  HH2 TRP B 993    1117.7061018.275 796.939  1.00 18.090          H  
ATOM  15332  N   VAL B 994    1122.7341023.809 799.584  1.00 12.600          N  
ATOM  15333  CA  VAL B 994    1124.0921023.944 800.115  1.00 13.700          C  
ATOM  15334  C   VAL B 994    1125.1801024.057 799.043  1.00 14.140          C  
ATOM  15335  O   VAL B 994    1126.1271024.838 799.203  1.00 14.890          O  
ATOM  15336  CB  VAL B 994    1124.4161022.764 801.058  1.00 18.740          C  
ATOM  15337  CG1 VAL B 994    1125.9031022.777 801.467  1.00 18.740          C  
ATOM  15338  CG2 VAL B 994    1123.5341022.870 802.301  1.00 18.740          C  
ATOM  15339  H   VAL B 994    1122.1981022.994 799.846  1.00 15.120          H  
ATOM  15340  HA  VAL B 994    1124.1141024.854 800.715  1.00 16.440          H  
ATOM  15341  HB  VAL B 994    1124.2191021.825 800.545  1.00 22.490          H  
ATOM  15342 1HG1 VAL B 994    1126.0971021.937 802.134  1.00 22.490          H  
ATOM  15343 2HG1 VAL B 994    1126.5491022.685 800.597  1.00 22.490          H  
ATOM  15344 3HG1 VAL B 994    1126.1301023.709 801.986  1.00 22.490          H  
ATOM  15345 1HG2 VAL B 994    1123.7461022.036 802.972  1.00 22.490          H  
ATOM  15346 2HG2 VAL B 994    1123.7431023.809 802.813  1.00 22.490          H  
ATOM  15347 3HG2 VAL B 994    1122.4851022.845 802.016  1.00 22.490          H  
ATOM  15348  N   LEU B 995    1125.1071023.248 797.984  1.00 13.710          N  
ATOM  15349  CA  LEU B 995    1126.1531023.343 796.972  1.00 14.090          C  
ATOM  15350  C   LEU B 995    1126.1491024.722 796.334  1.00 14.060          C  
ATOM  15351  O   LEU B 995    1127.2061025.338 796.154  1.00 14.790          O  
ATOM  15352  CB  LEU B 995    1125.9951022.264 795.892  1.00 19.570          C  
ATOM  15353  CG  LEU B 995    1127.0481022.296 794.741  1.00 19.570          C  
ATOM  15354  CD1 LEU B 995    1128.4471022.125 795.308  1.00 19.570          C  
ATOM  15355  CD2 LEU B 995    1126.7561021.178 793.742  1.00 19.570          C  
ATOM  15356  H   LEU B 995    1124.3461022.592 797.893  1.00 16.450          H  
ATOM  15357  HA  LEU B 995    1127.1031023.203 797.477  1.00 16.910          H  
ATOM  15358 1HB  LEU B 995    1126.0441021.287 796.366  1.00 23.490          H  
ATOM  15359 2HB  LEU B 995    1125.0121022.376 795.435  1.00 23.490          H  
ATOM  15360  HG  LEU B 995    1126.9971023.255 794.231  1.00 23.490          H  
ATOM  15361 1HD1 LEU B 995    1129.1561022.148 794.500  1.00 23.490          H  
ATOM  15362 2HD1 LEU B 995    1128.6791022.932 795.992  1.00 23.490          H  
ATOM  15363 3HD1 LEU B 995    1128.5191021.170 795.825  1.00 23.490          H  
ATOM  15364 1HD2 LEU B 995    1127.4911021.208 792.933  1.00 23.490          H  
ATOM  15365 2HD2 LEU B 995    1126.8151020.210 794.242  1.00 23.490          H  
ATOM  15366 3HD2 LEU B 995    1125.7581021.312 793.327  1.00 23.490          H  
ATOM  15367  N   LEU B 996    1124.9581025.211 796.003  1.00 13.280          N  
ATOM  15368  CA  LEU B 996    1124.8541026.522 795.411  1.00 13.330          C  
ATOM  15369  C   LEU B 996    1125.2971027.596 796.403  1.00 14.240          C  
ATOM  15370  O   LEU B 996    1125.9161028.578 795.998  1.00 14.830          O  
ATOM  15371  CB  LEU B 996    1123.4351026.791 794.914  1.00 18.640          C  
ATOM  15372  CG  LEU B 996    1122.9211026.011 793.708  1.00 18.640          C  
ATOM  15373  CD1 LEU B 996    1121.4381026.364 793.531  1.00 18.640          C  
ATOM  15374  CD2 LEU B 996    1123.7341026.378 792.459  1.00 18.640          C  
ATOM  15375  H   LEU B 996    1124.1321024.658 796.167  1.00 15.940          H  
ATOM  15376  HA  LEU B 996    1125.5361026.564 794.573  1.00 16.000          H  
ATOM  15377 1HB  LEU B 996    1122.7541026.566 795.721  1.00 22.370          H  
ATOM  15378 2HB  LEU B 996    1123.3561027.836 794.662  1.00 22.370          H  
ATOM  15379  HG  LEU B 996    1122.9981024.936 793.887  1.00 22.370          H  
ATOM  15380 1HD1 LEU B 996    1121.0301025.822 792.677  1.00 22.370          H  
ATOM  15381 2HD1 LEU B 996    1120.8811026.096 794.422  1.00 22.370          H  
ATOM  15382 3HD1 LEU B 996    1121.3371027.430 793.362  1.00 22.370          H  
ATOM  15383 1HD2 LEU B 996    1123.3411025.837 791.600  1.00 22.370          H  
ATOM  15384 2HD2 LEU B 996    1123.6691027.445 792.281  1.00 22.370          H  
ATOM  15385 3HD2 LEU B 996    1124.7661026.106 792.594  1.00 22.370          H  
ATOM  15386  N   SER B 997    1125.0231027.403 797.702  1.00 14.380          N  
ATOM  15387  CA  SER B 997    1125.4231028.366 798.726  1.00 15.260          C  
ATOM  15388  C   SER B 997    1126.9331028.555 798.658  1.00 16.210          C  
ATOM  15389  O   SER B 997    1127.4391029.670 798.751  1.00 16.950          O  
ATOM  15390  CB  SER B 997    1124.9981027.900 800.104  1.00 21.010          C  
ATOM  15391  OG  SER B 997    1125.3641028.826 801.088  1.00 21.010          O  
ATOM  15392  H   SER B 997    1124.4451026.605 797.980  1.00 17.260          H  
ATOM  15393  HA  SER B 997    1124.9411029.321 798.519  1.00 18.310          H  
ATOM  15394 1HB  SER B 997    1123.9171027.747 800.118  1.00 25.210          H  
ATOM  15395 2HB  SER B 997    1125.4621026.950 800.322  1.00 25.210          H  
ATOM  15396  HG  SER B 997    1125.0531028.465 801.919  1.00 25.210          H  
ATOM  15397  N   THR B 998    1127.6731027.461 798.480  1.00 16.240          N  
ATOM  15398  CA  THR B 998    1129.1211027.576 798.303  1.00 17.120          C  
ATOM  15399  C   THR B 998    1129.4351028.411 797.048  1.00 17.200          C  
ATOM  15400  O   THR B 998    1130.2211029.367 797.096  1.00 18.010          O  
ATOM  15401  CB  THR B 998    1129.7861026.182 798.173  1.00 23.620          C  
ATOM  15402  OG1 THR B 998    1129.5951025.447 799.395  1.00 23.620          O  
ATOM  15403  CG2 THR B 998    1131.2931026.304 797.861  1.00 23.620          C  
ATOM  15404  H   THR B 998    1127.2071026.549 798.497  1.00 19.490          H  
ATOM  15405  HA  THR B 998    1129.5371028.087 799.170  1.00 20.540          H  
ATOM  15406  HB  THR B 998    1129.3151025.634 797.365  1.00 28.340          H  
ATOM  15407  HG1 THR B 998    1128.6501025.282 799.519  1.00 28.340          H  
ATOM  15408 1HG2 THR B 998    1131.7241025.310 797.773  1.00 28.340          H  
ATOM  15409 2HG2 THR B 998    1131.4461026.839 796.923  1.00 28.340          H  
ATOM  15410 3HG2 THR B 998    1131.7881026.844 798.666  1.00 28.340          H  
ATOM  15411  N   PHE B 999    1128.7561028.093 795.933  1.00 16.340          N  
ATOM  15412  CA  PHE B 999    1128.9991028.761 794.649  1.00 16.320          C  
ATOM  15413  C   PHE B 999    1128.6721030.259 794.703  1.00 16.720          C  
ATOM  15414  O   PHE B 999    1129.3511031.060 794.048  1.00 17.190          O  
ATOM  15415  CB  PHE B 999    1128.1651028.129 793.529  1.00 22.860          C  
ATOM  15416  CG  PHE B 999    1128.5021026.683 793.166  1.00 22.860          C  
ATOM  15417  CD1 PHE B 999    1129.5791025.982 793.725  1.00 22.860          C  
ATOM  15418  CD2 PHE B 999    1127.7241026.030 792.223  1.00 22.860          C  
ATOM  15419  CE1 PHE B 999    1129.8261024.693 793.349  1.00 22.860          C  
ATOM  15420  CE2 PHE B 999    1127.9891024.737 791.847  1.00 22.860          C  
ATOM  15421  CZ  PHE B 999    1129.0411024.071 792.408  1.00 22.860          C  
ATOM  15422  H   PHE B 999    1128.1141027.289 795.972  1.00 19.610          H  
ATOM  15423  HA  PHE B 999    1130.0571028.667 794.406  1.00 19.580          H  
ATOM  15424 1HB  PHE B 999    1127.1181028.172 793.806  1.00 27.430          H  
ATOM  15425 2HB  PHE B 999    1128.2691028.724 792.628  1.00 27.430          H  
ATOM  15426  HD1 PHE B 999    1130.2251026.442 794.467  1.00 27.430          H  
ATOM  15427  HD2 PHE B 999    1126.8891026.559 791.771  1.00 27.430          H  
ATOM  15428  HE1 PHE B 999    1130.6601024.157 793.799  1.00 27.430          H  
ATOM  15429  HE2 PHE B 999    1127.3651024.242 791.103  1.00 27.430          H  
ATOM  15430  HZ  PHE B 999    1129.2531023.047 792.114  1.00 27.430          H  
ATOM  15431  N   LEU B1000    1127.7081030.627 795.557  1.00 16.610          N  
ATOM  15432  CA  LEU B1000    1127.1921031.977 795.802  1.00 17.060          C  
ATOM  15433  C   LEU B1000    1128.2981032.990 796.054  1.00 17.930          C  
ATOM  15434  O   LEU B1000    1128.1231034.190 795.790  1.00 18.360          O  
ATOM  15435  CB  LEU B1000    1126.2481031.965 797.017  1.00 23.700          C  
ATOM  15436  CG  LEU B1000    1125.5521033.270 797.418  1.00 23.700          C  
ATOM  15437  CD1 LEU B1000    1124.6641033.792 796.297  1.00 23.700          C  
ATOM  15438  CD2 LEU B1000    1124.7351033.032 798.689  1.00 23.700          C  
ATOM  15439  H   LEU B1000    1127.1971029.867 796.009  1.00 19.930          H  
ATOM  15440  HA  LEU B1000    1126.6381032.282 794.921  1.00 20.470          H  
ATOM  15441 1HB  LEU B1000    1125.5111031.187 796.882  1.00 28.440          H  
ATOM  15442 2HB  LEU B1000    1126.8481031.715 797.870  1.00 28.440          H  
ATOM  15443  HG  LEU B1000    1126.2961033.993 797.626  1.00 28.440          H  
ATOM  15444 1HD1 LEU B1000    1124.2121034.720 796.613  1.00 28.440          H  
ATOM  15445 2HD1 LEU B1000    1125.2411033.976 795.416  1.00 28.440          H  
ATOM  15446 3HD1 LEU B1000    1123.8941033.073 796.073  1.00 28.440          H  
ATOM  15447 1HD2 LEU B1000    1124.2711033.968 798.993  1.00 28.440          H  
ATOM  15448 2HD2 LEU B1000    1123.9681032.288 798.511  1.00 28.440          H  
ATOM  15449 3HD2 LEU B1000    1125.3951032.681 799.481  1.00 28.440          H  
ATOM  15450  N   GLY B1001    1129.4381032.549 796.591  1.00 18.240          N  
ATOM  15451  CA  GLY B1001    1130.5331033.472 796.868  1.00 19.100          C  
ATOM  15452  C   GLY B1001    1130.9441034.228 795.588  1.00 19.180          C  
ATOM  15453  O   GLY B1001    1131.4771035.329 795.660  1.00 19.930          O  
ATOM  15454  H   GLY B1001    1129.5631031.543 796.776  1.00 21.890          H  
ATOM  15455 1HA  GLY B1001    1130.2311034.180 797.641  1.00 22.920          H  
ATOM  15456 2HA  GLY B1001    1131.3851032.912 797.257  1.00 22.920          H  
ATOM  15457  N   GLY B1002    1130.6651033.650 794.401  1.00 18.420          N  
ATOM  15458  CA  GLY B1002    1130.9781034.250 793.104  1.00 18.400          C  
ATOM  15459  C   GLY B1002    1129.9701035.311 792.633  1.00 18.260          C  
ATOM  15460  O   GLY B1002    1130.1941035.961 791.601  1.00 18.280          O  
ATOM  15461  H   GLY B1002    1130.2131032.731 794.407  1.00 22.100          H  
ATOM  15462 1HA  GLY B1002    1131.9661034.692 793.126  1.00 22.080          H  
ATOM  15463 2HA  GLY B1002    1131.0171033.450 792.362  1.00 22.080          H  
ATOM  15464  N   LEU B1003    1128.8631035.478 793.360  1.00 18.160          N  
ATOM  15465  CA  LEU B1003    1127.8201036.442 793.007  1.00 18.110          C  
ATOM  15466  C   LEU B1003    1127.7071037.628 793.947  1.00 19.160          C  
ATOM  15467  O   LEU B1003    1127.5331038.762 793.498  1.00 19.540          O  
ATOM  15468  CB  LEU B1003    1126.4421035.784 792.995  1.00 25.370          C  
ATOM  15469  CG  LEU B1003    1125.2171036.739 792.688  1.00 25.370          C  
ATOM  15470  CD1 LEU B1003    1125.3021037.287 791.274  1.00 25.370          C  
ATOM  15471  CD2 LEU B1003    1123.9591035.999 792.906  1.00 25.370          C  
ATOM  15472  H   LEU B1003    1128.7391034.915 794.202  1.00 21.790          H  
ATOM  15473  HA  LEU B1003    1128.0481036.821 792.019  1.00 21.730          H  
ATOM  15474 1HB  LEU B1003    1126.4511035.006 792.237  1.00 30.450          H  
ATOM  15475 2HB  LEU B1003    1126.2851035.320 793.957  1.00 30.450          H  
ATOM  15476  HG  LEU B1003    1125.2381037.586 793.363  1.00 30.450          H  
ATOM  15477 1HD1 LEU B1003    1124.4551037.947 791.092  1.00 30.450          H  
ATOM  15478 2HD1 LEU B1003    1126.2191037.852 791.144  1.00 30.450          H  
ATOM  15479 3HD1 LEU B1003    1125.2761036.460 790.565  1.00 30.450          H  
ATOM  15480 1HD2 LEU B1003    1123.1221036.664 792.716  1.00 30.450          H  
ATOM  15481 2HD2 LEU B1003    1123.9311035.166 792.219  1.00 30.450          H  
ATOM  15482 3HD2 LEU B1003    1123.9071035.633 793.934  1.00 30.450          H  
ATOM  15483  N   VAL B1004    1127.7841037.379 795.257  1.00 19.620          N  
ATOM  15484  CA  VAL B1004    1127.5301038.453 796.231  1.00 20.550          C  
ATOM  15485  C   VAL B1004    1128.6671038.959 797.163  1.00 21.850          C  
ATOM  15486  O   VAL B1004    1128.3331039.447 798.239  1.00 22.780          O  
ATOM  15487  CB  VAL B1004    1126.3791038.018 797.165  1.00 28.400          C  
ATOM  15488  CG1 VAL B1004    1125.0971037.823 796.365  1.00 28.400          C  
ATOM  15489  CG2 VAL B1004    1126.7701036.755 797.890  1.00 28.400          C  
ATOM  15490  H   VAL B1004    1127.9651036.415 795.553  1.00 23.540          H  
ATOM  15491  HA  VAL B1004    1127.1781039.315 795.662  1.00 24.660          H  
ATOM  15492  HB  VAL B1004    1126.1801038.811 797.886  1.00 34.080          H  
ATOM  15493 1HG1 VAL B1004    1124.2901037.535 797.037  1.00 34.080          H  
ATOM  15494 2HG1 VAL B1004    1124.8411038.750 795.859  1.00 34.080          H  
ATOM  15495 3HG1 VAL B1004    1125.2461037.039 795.639  1.00 34.080          H  
ATOM  15496 1HG2 VAL B1004    1125.9631036.449 798.551  1.00 34.080          H  
ATOM  15497 2HG2 VAL B1004    1126.9551035.991 797.165  1.00 34.080          H  
ATOM  15498 3HG2 VAL B1004    1127.6741036.917 798.481  1.00 34.080          H  
ATOM  15499  N   PRO B1005    1129.9791038.854 796.849  1.00 22.010          N  
ATOM  15500  CA  PRO B1005    1131.0801039.309 797.700  1.00 23.210          C  
ATOM  15501  C   PRO B1005    1131.1461040.837 797.876  1.00 23.780          C  
ATOM  15502  O   PRO B1005    1131.8091041.342 798.781  1.00 24.870          O  
ATOM  15503  CB  PRO B1005    1132.3001038.795 796.943  1.00 34.810          C  
ATOM  15504  CG  PRO B1005    1131.8681038.716 795.503  1.00 34.810          C  
ATOM  15505  CD  PRO B1005    1130.4111038.369 795.543  1.00 34.810          C  
ATOM  15506  HA  PRO B1005    1131.0051038.809 798.679  1.00 27.850          H  
ATOM  15507 1HB  PRO B1005    1133.1351039.466 797.104  1.00 41.780          H  
ATOM  15508 2HB  PRO B1005    1132.5861037.818 797.353  1.00 41.780          H  
ATOM  15509 1HG  PRO B1005    1132.0601039.651 794.968  1.00 41.780          H  
ATOM  15510 2HG  PRO B1005    1132.4521037.927 794.989  1.00 41.780          H  
ATOM  15511 1HD  PRO B1005    1129.9181038.923 794.741  1.00 41.780          H  
ATOM  15512 2HD  PRO B1005    1130.2961037.303 795.458  1.00 41.780          H  
ATOM  15513  N   ARG B1006    1130.4931041.569 796.970  1.00 23.060          N  
ATOM  15514  CA  ARG B1006    1130.4981043.025 796.962  1.00 23.580          C  
ATOM  15515  C   ARG B1006    1129.0701043.558 797.038  1.00 23.480          C  
ATOM  15516  O   ARG B1006    1128.2091043.099 796.288  1.00 22.700          O  
ATOM  15517  OXT ARG B1006    1128.8511044.622 797.621  1.00 35.370          O  
ATOM  15518  CB  ARG B1006    1131.1601043.556 795.686  1.00 31.520          C  
ATOM  15519  CG  ARG B1006    1132.6931043.716 795.714  1.00 31.520          C  
ATOM  15520  CD  ARG B1006    1133.4231042.416 795.639  1.00 31.520          C  
ATOM  15521  NE  ARG B1006    1134.8731042.579 795.499  1.00 31.520          N  
ATOM  15522  CZ  ARG B1006    1135.7571041.550 795.396  1.00 31.520          C  
ATOM  15523  NH1 ARG B1006    1135.3681040.310 795.387  1.00 31.520          N  
ATOM  15524  NH2 ARG B1006    1137.0441041.750 795.290  1.00 31.520          N  
ATOM  15525  H   ARG B1006    1129.9511041.107 796.258  1.00 27.670          H  
ATOM  15526  HA  ARG B1006    1131.0531043.381 797.828  1.00 28.300          H  
ATOM  15527 1HB  ARG B1006    1130.9181042.891 794.859  1.00 37.830          H  
ATOM  15528 2HB  ARG B1006    1130.7391044.532 795.447  1.00 37.830          H  
ATOM  15529 1HG  ARG B1006    1133.0071044.329 794.872  1.00 37.830          H  
ATOM  15530 2HG  ARG B1006    1132.9621044.205 796.628  1.00 37.830          H  
ATOM  15531 1HD  ARG B1006    1133.2591041.879 796.554  1.00 37.830          H  
ATOM  15532 2HD  ARG B1006    1133.0541041.842 794.796  1.00 37.830          H  
ATOM  15533  HE  ARG B1006    1135.2441043.524 795.483  1.00 37.830          H  
ATOM  15534 1HH1 ARG B1006    1134.3991040.065 795.451  1.00 37.830          H  
ATOM  15535 2HH1 ARG B1006    1136.0971039.579 795.295  1.00 37.830          H  
ATOM  15536 1HH2 ARG B1006    1137.4301042.681 795.283  1.00 37.830          H  
ATOM  15537 2HH2 ARG B1006    1137.6411040.908 795.210  1.00 37.830          H  
TER                                                                             
ATOM  15539  N   GLN C1007     -51.882 -93.654 116.554  1.00 23.730          N  
ATOM  15540  CA  GLN C1007     -51.714 -92.211 116.572  1.00 22.990          C  
ATOM  15541  C   GLN C1007     -50.282 -91.767 116.944  1.00 22.710          C  
ATOM  15542  O   GLN C1007     -49.505 -92.478 117.594  1.00 22.590          O  
ATOM  15543  CB  GLN C1007     -52.824 -91.588 117.459  1.00 32.480          C  
ATOM  15544  CG  GLN C1007     -52.795 -90.074 117.698  1.00 32.480          C  
ATOM  15545  CD  GLN C1007     -52.999 -89.219 116.451  1.00 32.480          C  
ATOM  15546  OE1 GLN C1007     -52.199 -89.299 115.504  1.00 32.480          O  
ATOM  15547  NE2 GLN C1007     -54.041 -88.412 116.445  1.00 32.480          N  
ATOM  15548 1H   GLN C1007     -52.654 -93.911 117.172  1.00 28.480          H  
ATOM  15549 2H   GLN C1007     -52.096 -93.952 115.612  1.00 28.480          H  
ATOM  15550 3H   GLN C1007     -51.041 -94.123 116.867  1.00 28.480          H  
ATOM  15551  HA  GLN C1007     -51.896 -91.856 115.559  1.00 27.590          H  
ATOM  15552 1HB  GLN C1007     -53.790 -91.820 117.014  1.00 38.980          H  
ATOM  15553 2HB  GLN C1007     -52.826 -92.047 118.419  1.00 38.980          H  
ATOM  15554 1HG  GLN C1007     -53.622 -89.850 118.366  1.00 38.980          H  
ATOM  15555 2HG  GLN C1007     -51.893 -89.808 118.186  1.00 38.980          H  
ATOM  15556 1HE2 GLN C1007     -54.216 -87.824 115.654  1.00 38.980          H  
ATOM  15557 2HE2 GLN C1007     -54.655 -88.380 117.232  1.00 38.980          H  
ATOM  15558  N   ASN C1008     -49.960 -90.557 116.467  1.00 22.630          N  
ATOM  15559  CA  ASN C1008     -48.680 -89.850 116.584  1.00 22.390          C  
ATOM  15560  C   ASN C1008     -47.530 -90.583 115.892  1.00 22.430          C  
ATOM  15561  O   ASN C1008     -46.366 -90.428 116.263  1.00 22.210          O  
ATOM  15562  CB  ASN C1008     -48.320 -89.633 118.042  1.00 31.440          C  
ATOM  15563  CG  ASN C1008     -49.375 -88.881 118.826  1.00 31.440          C  
ATOM  15564  OD1 ASN C1008     -50.151 -88.055 118.316  1.00 31.440          O  
ATOM  15565  ND2 ASN C1008     -49.416 -89.164 120.098  1.00 31.440          N  
ATOM  15566  H   ASN C1008     -50.695 -90.062 115.964  1.00 27.160          H  
ATOM  15567  HA  ASN C1008     -48.792 -88.882 116.102  1.00 26.870          H  
ATOM  15568 1HB  ASN C1008     -48.144 -90.594 118.527  1.00 37.730          H  
ATOM  15569 2HB  ASN C1008     -47.384 -89.082 118.109  1.00 37.730          H  
ATOM  15570 1HD2 ASN C1008     -50.075 -88.724 120.699  1.00 37.730          H  
ATOM  15571 2HD2 ASN C1008     -48.762 -89.856 120.474  1.00 37.730          H  
ATOM  15572  N   ILE C1009     -47.858 -91.327 114.830  1.00 22.690          N  
ATOM  15573  CA  ILE C1009     -46.883 -92.091 114.054  1.00 22.760          C  
ATOM  15574  C   ILE C1009     -46.850 -91.675 112.588  1.00 22.650          C  
ATOM  15575  O   ILE C1009     -46.352 -92.392 111.722  1.00 22.490          O  
ATOM  15576  CB  ILE C1009     -47.143 -93.596 114.208  1.00 31.840          C  
ATOM  15577  CG1 ILE C1009     -48.558 -94.002 113.733  1.00 31.840          C  
ATOM  15578  CG2 ILE C1009     -46.930 -93.945 115.661  1.00 31.840          C  
ATOM  15579  CD1 ILE C1009     -48.756 -95.518 113.641  1.00 31.840          C  
ATOM  15580  H   ILE C1009     -48.827 -91.355 114.557  1.00 27.230          H  
ATOM  15581  HA  ILE C1009     -45.893 -91.894 114.466  1.00 27.310          H  
ATOM  15582  HB  ILE C1009     -46.444 -94.135 113.583  1.00 38.200          H  
ATOM  15583 1HG1 ILE C1009     -49.299 -93.594 114.413  1.00 38.200          H  
ATOM  15584 2HG1 ILE C1009     -48.726 -93.584 112.738  1.00 38.200          H  
ATOM  15585 1HG2 ILE C1009     -47.049 -94.994 115.820  1.00 38.200          H  
ATOM  15586 2HG2 ILE C1009     -45.929 -93.647 115.932  1.00 38.200          H  
ATOM  15587 3HG2 ILE C1009     -47.630 -93.414 116.283  1.00 38.200          H  
ATOM  15588 1HD1 ILE C1009     -49.761 -95.735 113.282  1.00 38.200          H  
ATOM  15589 2HD1 ILE C1009     -48.022 -95.917 112.947  1.00 38.200          H  
ATOM  15590 3HD1 ILE C1009     -48.625 -95.982 114.608  1.00 38.200          H  
ATOM  15591  N   THR C1010     -47.392 -90.498 112.340  1.00 22.540          N  
ATOM  15592  CA  THR C1010     -47.442 -89.835 111.048  1.00 22.390          C  
ATOM  15593  C   THR C1010     -46.053 -89.250 110.833  1.00 22.780          C  
ATOM  15594  O   THR C1010     -45.392 -88.888 111.812  1.00 22.000          O  
ATOM  15595  CB  THR C1010     -48.526 -88.718 111.062  1.00 31.410          C  
ATOM  15596  OG1 THR C1010     -49.815 -89.303 111.326  1.00 31.410          O  
ATOM  15597  CG2 THR C1010     -48.588 -87.974 109.727  1.00 31.410          C  
ATOM  15598  H   THR C1010     -47.790 -90.009 113.125  1.00 27.050          H  
ATOM  15599  HA  THR C1010     -47.657 -90.563 110.264  1.00 26.870          H  
ATOM  15600  HB  THR C1010     -48.294 -88.005 111.850  1.00 37.690          H  
ATOM  15601  HG1 THR C1010     -50.465 -88.610 111.491  1.00 37.690          H  
ATOM  15602 1HG2 THR C1010     -49.363 -87.205 109.785  1.00 37.690          H  
ATOM  15603 2HG2 THR C1010     -47.645 -87.496 109.509  1.00 37.690          H  
ATOM  15604 3HG2 THR C1010     -48.835 -88.671 108.930  1.00 37.690          H  
ATOM  15605  N   GLU C1011     -45.569 -89.109 109.588  1.00 23.970          N  
ATOM  15606  CA  GLU C1011     -44.242 -88.487 109.394  1.00 24.470          C  
ATOM  15607  C   GLU C1011     -44.268 -86.947 109.447  1.00 23.860          C  
ATOM  15608  O   GLU C1011     -43.925 -86.242 108.499  1.00 24.060          O  
ATOM  15609  CB  GLU C1011     -43.594 -88.979 108.104  1.00 34.060          C  
ATOM  15610  CG  GLU C1011     -43.282 -90.469 108.130  1.00 34.060          C  
ATOM  15611  CD  GLU C1011     -42.547 -90.968 106.919  1.00 34.060          C  
ATOM  15612  OE1 GLU C1011     -42.304 -90.201 106.025  1.00 34.060          O  
ATOM  15613  OE2 GLU C1011     -42.218 -92.139 106.901  1.00 34.060          O  
ATOM  15614  H   GLU C1011     -46.110 -89.421 108.792  1.00 28.760          H  
ATOM  15615  HA  GLU C1011     -43.600 -88.819 110.204  1.00 29.360          H  
ATOM  15616 1HB  GLU C1011     -44.252 -88.778 107.259  1.00 40.870          H  
ATOM  15617 2HB  GLU C1011     -42.666 -88.442 107.936  1.00 40.870          H  
ATOM  15618 1HG  GLU C1011     -42.677 -90.675 109.016  1.00 40.870          H  
ATOM  15619 2HG  GLU C1011     -44.215 -91.019 108.234  1.00 40.870          H  
ATOM  15620  N   GLU C1012     -44.735 -86.488 110.595  1.00 23.080          N  
ATOM  15621  CA  GLU C1012     -44.850 -85.135 111.104  1.00 22.500          C  
ATOM  15622  C   GLU C1012     -44.301 -85.244 112.520  1.00 21.360          C  
ATOM  15623  O   GLU C1012     -43.240 -84.696 112.856  1.00 21.140          O  
ATOM  15624  CB  GLU C1012     -46.304 -84.661 111.082  1.00 31.730          C  
ATOM  15625  CG  GLU C1012     -46.899 -84.446 109.681  1.00 31.730          C  
ATOM  15626  CD  GLU C1012     -48.376 -84.086 109.698  1.00 31.730          C  
ATOM  15627  OE1 GLU C1012     -48.970 -84.157 110.751  1.00 31.730          O  
ATOM  15628  OE2 GLU C1012     -48.908 -83.760 108.660  1.00 31.730          O  
ATOM  15629  H   GLU C1012     -44.975 -87.237 111.227  1.00 27.700          H  
ATOM  15630  HA  GLU C1012     -44.226 -84.457 110.520  1.00 27.000          H  
ATOM  15631 1HB  GLU C1012     -46.936 -85.381 111.597  1.00 38.080          H  
ATOM  15632 2HB  GLU C1012     -46.363 -83.744 111.613  1.00 38.080          H  
ATOM  15633 1HG  GLU C1012     -46.351 -83.631 109.205  1.00 38.080          H  
ATOM  15634 2HG  GLU C1012     -46.750 -85.337 109.080  1.00 38.080          H  
ATOM  15635  N   PHE C1013     -44.996 -86.090 113.300  1.00 20.650          N  
ATOM  15636  CA  PHE C1013     -44.644 -86.451 114.664  1.00 19.570          C  
ATOM  15637  C   PHE C1013     -43.415 -87.309 114.680  1.00 20.070          C  
ATOM  15638  O   PHE C1013     -42.460 -87.018 115.389  1.00 19.540          O  
ATOM  15639  CB  PHE C1013     -45.736 -87.315 115.282  1.00 27.830          C  
ATOM  15640  CG  PHE C1013     -46.929 -86.648 115.759  1.00 27.830          C  
ATOM  15641  CD1 PHE C1013     -47.977 -86.355 114.911  1.00 27.830          C  
ATOM  15642  CD2 PHE C1013     -47.053 -86.382 117.095  1.00 27.830          C  
ATOM  15643  CE1 PHE C1013     -49.122 -85.786 115.400  1.00 27.830          C  
ATOM  15644  CE2 PHE C1013     -48.177 -85.830 117.592  1.00 27.830          C  
ATOM  15645  CZ  PHE C1013     -49.231 -85.523 116.743  1.00 27.830          C  
ATOM  15646  H   PHE C1013     -45.867 -86.448 112.934  1.00 24.780          H  
ATOM  15647  HA  PHE C1013     -44.462 -85.557 115.250  1.00 23.480          H  
ATOM  15648 1HB  PHE C1013     -46.048 -88.064 114.549  1.00 33.400          H  
ATOM  15649 2HB  PHE C1013     -45.312 -87.874 116.120  1.00 33.400          H  
ATOM  15650  HD1 PHE C1013     -47.899 -86.581 113.853  1.00 33.400          H  
ATOM  15651  HD2 PHE C1013     -46.229 -86.635 117.770  1.00 33.400          H  
ATOM  15652  HE1 PHE C1013     -49.948 -85.556 114.725  1.00 33.400          H  
ATOM  15653  HE2 PHE C1013     -48.240 -85.642 118.654  1.00 33.400          H  
ATOM  15654  HZ  PHE C1013     -50.144 -85.086 117.134  1.00 33.400          H  
ATOM  15655  N   TYR C1014     -43.383 -88.355 113.848  1.00 21.150          N  
ATOM  15656  CA  TYR C1014     -42.235 -89.243 113.875  1.00 21.780          C  
ATOM  15657  C   TYR C1014     -40.968 -88.461 113.655  1.00 22.090          C  
ATOM  15658  O   TYR C1014     -39.988 -88.635 114.370  1.00 21.800          O  
ATOM  15659  CB  TYR C1014     -42.310 -90.342 112.815  1.00 30.240          C  
ATOM  15660  CG  TYR C1014     -41.086 -91.257 112.859  1.00 30.240          C  
ATOM  15661  CD1 TYR C1014     -41.062 -92.263 113.785  1.00 30.240          C  
ATOM  15662  CD2 TYR C1014     -39.999 -91.079 112.006  1.00 30.240          C  
ATOM  15663  CE1 TYR C1014     -39.984 -93.118 113.893  1.00 30.240          C  
ATOM  15664  CE2 TYR C1014     -38.907 -91.932 112.109  1.00 30.240          C  
ATOM  15665  CZ  TYR C1014     -38.906 -92.954 113.053  1.00 30.240          C  
ATOM  15666  OH  TYR C1014     -37.824 -93.804 113.148  1.00 30.240          O  
ATOM  15667  H   TYR C1014     -44.174 -88.568 113.242  1.00 25.380          H  
ATOM  15668  HA  TYR C1014     -42.176 -89.704 114.863  1.00 26.140          H  
ATOM  15669 1HB  TYR C1014     -43.210 -90.947 112.967  1.00 36.290          H  
ATOM  15670 2HB  TYR C1014     -42.372 -89.901 111.829  1.00 36.290          H  
ATOM  15671  HD1 TYR C1014     -41.912 -92.371 114.434  1.00 36.290          H  
ATOM  15672  HD2 TYR C1014     -39.999 -90.278 111.267  1.00 36.290          H  
ATOM  15673  HE1 TYR C1014     -39.983 -93.920 114.639  1.00 36.290          H  
ATOM  15674  HE2 TYR C1014     -38.049 -91.802 111.450  1.00 36.290          H  
ATOM  15675  HH  TYR C1014     -38.012 -94.534 113.803  1.00 36.290          H  
ATOM  15676  N   GLN C1015     -40.958 -87.622 112.628  1.00 22.700          N  
ATOM  15677  CA  GLN C1015     -39.761 -86.882 112.317  1.00 23.150          C  
ATOM  15678  C   GLN C1015     -39.402 -85.884 113.423  1.00 22.030          C  
ATOM  15679  O   GLN C1015     -38.231 -85.780 113.805  1.00 22.060          O  
ATOM  15680  CB  GLN C1015     -39.949 -86.168 110.983  1.00 32.230          C  
ATOM  15681  CG  GLN C1015     -40.021 -87.120 109.786  1.00 32.230          C  
ATOM  15682  CD  GLN C1015     -40.274 -86.393 108.486  1.00 32.230          C  
ATOM  15683  OE1 GLN C1015     -40.547 -85.190 108.494  1.00 32.230          O  
ATOM  15684  NE2 GLN C1015     -40.186 -87.106 107.371  1.00 32.230          N  
ATOM  15685  H   GLN C1015     -41.793 -87.507 112.078  1.00 27.240          H  
ATOM  15686  HA  GLN C1015     -38.937 -87.590 112.222  1.00 27.780          H  
ATOM  15687 1HB  GLN C1015     -40.876 -85.586 111.012  1.00 38.680          H  
ATOM  15688 2HB  GLN C1015     -39.129 -85.470 110.821  1.00 38.680          H  
ATOM  15689 1HG  GLN C1015     -39.076 -87.655 109.704  1.00 38.680          H  
ATOM  15690 2HG  GLN C1015     -40.837 -87.828 109.943  1.00 38.680          H  
ATOM  15691 1HE2 GLN C1015     -40.350 -86.670 106.484  1.00 38.680          H  
ATOM  15692 2HE2 GLN C1015     -39.962 -88.083 107.407  1.00 38.680          H  
ATOM  15693  N   SER C1016     -40.400 -85.184 113.981  1.00 21.030          N  
ATOM  15694  CA  SER C1016     -40.142 -84.196 115.022  1.00 19.970          C  
ATOM  15695  C   SER C1016     -39.593 -84.818 116.306  1.00 19.270          C  
ATOM  15696  O   SER C1016     -38.659 -84.276 116.925  1.00 18.950          O  
ATOM  15697  CB  SER C1016     -41.428 -83.465 115.338  1.00 28.380          C  
ATOM  15698  OG  SER C1016     -41.869 -82.723 114.229  1.00 28.380          O  
ATOM  15699  H   SER C1016     -41.360 -85.276 113.642  1.00 25.240          H  
ATOM  15700  HA  SER C1016     -39.408 -83.487 114.641  1.00 23.960          H  
ATOM  15701 1HB  SER C1016     -42.195 -84.186 115.624  1.00 34.060          H  
ATOM  15702 2HB  SER C1016     -41.268 -82.801 116.182  1.00 34.060          H  
ATOM  15703  HG  SER C1016     -42.320 -83.369 113.635  1.00 34.060          H  
ATOM  15704  N   THR C1017     -40.165 -85.954 116.705  1.00 19.140          N  
ATOM  15705  CA  THR C1017     -39.753 -86.605 117.924  1.00 18.590          C  
ATOM  15706  C   THR C1017     -38.486 -87.412 117.715  1.00 19.480          C  
ATOM  15707  O   THR C1017     -37.615 -87.390 118.581  1.00 19.040          O  
ATOM  15708  CB  THR C1017     -40.892 -87.472 118.476  1.00 26.250          C  
ATOM  15709  OG1 THR C1017     -41.259 -88.452 117.515  1.00 26.250          O  
ATOM  15710  CG2 THR C1017     -42.104 -86.574 118.767  1.00 26.250          C  
ATOM  15711  H   THR C1017     -40.935 -86.362 116.168  1.00 22.970          H  
ATOM  15712  HA  THR C1017     -39.539 -85.837 118.661  1.00 22.310          H  
ATOM  15713  HB  THR C1017     -40.556 -87.972 119.372  1.00 31.500          H  
ATOM  15714  HG1 THR C1017     -41.899 -89.055 117.906  1.00 31.500          H  
ATOM  15715 1HG2 THR C1017     -42.927 -87.161 119.149  1.00 31.500          H  
ATOM  15716 2HG2 THR C1017     -41.827 -85.828 119.500  1.00 31.500          H  
ATOM  15717 3HG2 THR C1017     -42.421 -86.078 117.849  1.00 31.500          H  
ATOM  15718  N   CYS C1018     -38.306 -88.018 116.534  1.00 20.730          N  
ATOM  15719  CA  CYS C1018     -37.102 -88.777 116.244  1.00 21.600          C  
ATOM  15720  C   CYS C1018     -35.917 -87.827 116.277  1.00 21.490          C  
ATOM  15721  O   CYS C1018     -34.842 -88.183 116.768  1.00 21.500          O  
ATOM  15722  CB  CYS C1018     -37.197 -89.518 114.906  1.00 29.890          C  
ATOM  15723  SG  CYS C1018     -35.849 -90.661 114.609  1.00 29.890          S  
ATOM  15724  H   CYS C1018     -39.055 -88.034 115.843  1.00 24.880          H  
ATOM  15725  HA  CYS C1018     -36.960 -89.504 117.028  1.00 25.920          H  
ATOM  15726 1HB  CYS C1018     -38.114 -90.095 114.882  1.00 35.870          H  
ATOM  15727 2HB  CYS C1018     -37.238 -88.803 114.087  1.00 35.870          H  
ATOM  15728  HG  CYS C1018     -35.919 -91.224 115.849  1.00 35.870          H  
ATOM  15729  N   SER C1019     -36.091 -86.618 115.731  1.00 21.420          N  
ATOM  15730  CA  SER C1019     -35.033 -85.628 115.772  1.00 21.420          C  
ATOM  15731  C   SER C1019     -34.683 -85.320 117.228  1.00 20.190          C  
ATOM  15732  O   SER C1019     -33.514 -85.398 117.622  1.00 20.250          O  
ATOM  15733  CB  SER C1019     -35.478 -84.376 115.050  1.00 29.990          C  
ATOM  15734  OG  SER C1019     -34.498 -83.377 115.094  1.00 29.990          O  
ATOM  15735  H   SER C1019     -36.968 -86.375 115.261  1.00 25.700          H  
ATOM  15736  HA  SER C1019     -34.152 -86.034 115.275  1.00 25.700          H  
ATOM  15737 1HB  SER C1019     -35.704 -84.623 114.014  1.00 35.990          H  
ATOM  15738 2HB  SER C1019     -36.401 -84.008 115.499  1.00 35.990          H  
ATOM  15739  HG  SER C1019     -34.838 -82.673 114.542  1.00 35.990          H  
ATOM  15740  N   ALA C1020     -35.703 -85.074 118.068  1.00 19.110          N  
ATOM  15741  CA  ALA C1020     -35.448 -84.800 119.476  1.00 17.900          C  
ATOM  15742  C   ALA C1020     -34.701 -85.972 120.130  1.00 17.860          C  
ATOM  15743  O   ALA C1020     -33.833 -85.759 120.977  1.00 17.190          O  
ATOM  15744  CB  ALA C1020     -36.751 -84.512 120.201  1.00 25.540          C  
ATOM  15745  H   ALA C1020     -36.662 -85.014 117.706  1.00 22.930          H  
ATOM  15746  HA  ALA C1020     -34.812 -83.918 119.536  1.00 21.480          H  
ATOM  15747 1HB  ALA C1020     -36.546 -84.275 121.241  1.00 30.650          H  
ATOM  15748 2HB  ALA C1020     -37.251 -83.667 119.727  1.00 30.650          H  
ATOM  15749 3HB  ALA C1020     -37.387 -85.382 120.140  1.00 30.650          H  
ATOM  15750  N   VAL C1021     -34.995 -87.216 119.734  1.00 18.680          N  
ATOM  15751  CA  VAL C1021     -34.268 -88.346 120.318  1.00 18.850          C  
ATOM  15752  C   VAL C1021     -32.797 -88.295 119.908  1.00 19.640          C  
ATOM  15753  O   VAL C1021     -31.906 -88.361 120.758  1.00 20.240          O  
ATOM  15754  CB  VAL C1021     -34.831 -89.722 119.873  1.00 26.320          C  
ATOM  15755  CG1 VAL C1021     -33.942 -90.870 120.375  1.00 26.320          C  
ATOM  15756  CG2 VAL C1021     -36.179 -89.890 120.393  1.00 26.320          C  
ATOM  15757  H   VAL C1021     -35.769 -87.356 119.077  1.00 22.420          H  
ATOM  15758  HA  VAL C1021     -34.335 -88.277 121.402  1.00 22.620          H  
ATOM  15759  HB  VAL C1021     -34.855 -89.768 118.784  1.00 31.590          H  
ATOM  15760 1HG1 VAL C1021     -34.368 -91.819 120.042  1.00 31.590          H  
ATOM  15761 2HG1 VAL C1021     -32.933 -90.780 119.981  1.00 31.590          H  
ATOM  15762 3HG1 VAL C1021     -33.910 -90.845 121.468  1.00 31.590          H  
ATOM  15763 1HG2 VAL C1021     -36.577 -90.845 120.073  1.00 31.590          H  
ATOM  15764 2HG2 VAL C1021     -36.153 -89.851 121.471  1.00 31.590          H  
ATOM  15765 3HG2 VAL C1021     -36.781 -89.102 120.009  1.00 31.590          H  
ATOM  15766  N   SER C1022     -32.533 -88.115 118.610  1.00 19.660          N  
ATOM  15767  CA  SER C1022     -31.166 -88.081 118.084  1.00 20.450          C  
ATOM  15768  C   SER C1022     -30.331 -86.973 118.711  1.00 20.750          C  
ATOM  15769  O   SER C1022     -29.134 -87.145 118.958  1.00 21.060          O  
ATOM  15770  CB  SER C1022     -31.186 -87.912 116.574  1.00 28.310          C  
ATOM  15771  OG  SER C1022     -31.721 -89.046 115.937  1.00 28.310          O  
ATOM  15772  H   SER C1022     -33.317 -88.047 117.952  1.00 23.590          H  
ATOM  15773  HA  SER C1022     -30.694 -89.035 118.314  1.00 24.540          H  
ATOM  15774 1HB  SER C1022     -31.790 -87.036 116.324  1.00 33.980          H  
ATOM  15775 2HB  SER C1022     -30.177 -87.726 116.214  1.00 33.980          H  
ATOM  15776  HG  SER C1022     -31.773 -88.824 115.004  1.00 33.980          H  
ATOM  15777  N   LYS C1023     -30.970 -85.848 119.014  1.00 20.680          N  
ATOM  15778  CA  LYS C1023     -30.300 -84.707 119.618  1.00 20.930          C  
ATOM  15779  C   LYS C1023     -30.189 -84.790 121.152  1.00 20.320          C  
ATOM  15780  O   LYS C1023     -29.605 -83.898 121.771  1.00 20.330          O  
ATOM  15781  CB  LYS C1023     -31.009 -83.417 119.218  1.00 29.200          C  
ATOM  15782  CG  LYS C1023     -30.911 -83.065 117.740  1.00 29.200          C  
ATOM  15783  CD  LYS C1023     -31.639 -81.765 117.438  1.00 29.200          C  
ATOM  15784  CE  LYS C1023     -31.524 -81.385 115.965  1.00 29.200          C  
ATOM  15785  NZ  LYS C1023     -32.243 -80.115 115.661  1.00 29.200          N  
ATOM  15786  H   LYS C1023     -31.956 -85.766 118.735  1.00 24.820          H  
ATOM  15787  HA  LYS C1023     -29.286 -84.670 119.223  1.00 25.120          H  
ATOM  15788 1HB  LYS C1023     -32.070 -83.514 119.454  1.00 35.040          H  
ATOM  15789 2HB  LYS C1023     -30.611 -82.591 119.789  1.00 35.040          H  
ATOM  15790 1HG  LYS C1023     -29.864 -82.971 117.456  1.00 35.040          H  
ATOM  15791 2HG  LYS C1023     -31.359 -83.868 117.151  1.00 35.040          H  
ATOM  15792 1HD  LYS C1023     -32.697 -81.888 117.686  1.00 35.040          H  
ATOM  15793 2HD  LYS C1023     -31.230 -80.964 118.051  1.00 35.040          H  
ATOM  15794 1HE  LYS C1023     -30.472 -81.267 115.708  1.00 35.040          H  
ATOM  15795 2HE  LYS C1023     -31.948 -82.186 115.358  1.00 35.040          H  
ATOM  15796 1HZ  LYS C1023     -32.145 -79.899 114.679  1.00 35.040          H  
ATOM  15797 2HZ  LYS C1023     -33.223 -80.221 115.886  1.00 35.040          H  
ATOM  15798 3HZ  LYS C1023     -31.852 -79.363 116.210  1.00 35.040          H  
ATOM  15799  N   GLY C1024     -30.727 -85.856 121.766  1.00 19.850          N  
ATOM  15800  CA  GLY C1024     -30.678 -86.045 123.214  1.00 19.360          C  
ATOM  15801  C   GLY C1024     -31.775 -85.369 124.048  1.00 18.440          C  
ATOM  15802  O   GLY C1024     -31.602 -85.201 125.257  1.00 18.320          O  
ATOM  15803  H   GLY C1024     -31.172 -86.594 121.215  1.00 23.820          H  
ATOM  15804 1HA  GLY C1024     -30.709 -87.118 123.408  1.00 23.230          H  
ATOM  15805 2HA  GLY C1024     -29.708 -85.704 123.569  1.00 23.230          H  
ATOM  15806  N   TYR C1025     -32.890 -84.964 123.434  1.00 17.830          N  
ATOM  15807  CA  TYR C1025     -33.963 -84.296 124.162  1.00 16.930          C  
ATOM  15808  C   TYR C1025     -35.245 -85.115 124.308  1.00 17.410          C  
ATOM  15809  O   TYR C1025     -36.259 -84.575 124.742  1.00 17.020          O  
ATOM  15810  CB  TYR C1025     -34.305 -82.983 123.467  1.00 24.060          C  
ATOM  15811  CG  TYR C1025     -33.169 -82.026 123.446  1.00 24.060          C  
ATOM  15812  CD1 TYR C1025     -32.427 -81.881 122.298  1.00 24.060          C  
ATOM  15813  CD2 TYR C1025     -32.859 -81.292 124.577  1.00 24.060          C  
ATOM  15814  CE1 TYR C1025     -31.370 -81.001 122.273  1.00 24.060          C  
ATOM  15815  CE2 TYR C1025     -31.804 -80.411 124.555  1.00 24.060          C  
ATOM  15816  CZ  TYR C1025     -31.059 -80.265 123.407  1.00 24.060          C  
ATOM  15817  OH  TYR C1025     -30.002 -79.384 123.382  1.00 24.060          O  
ATOM  15818  H   TYR C1025     -33.038 -85.130 122.443  1.00 21.400          H  
ATOM  15819  HA  TYR C1025     -33.605 -84.076 125.166  1.00 20.320          H  
ATOM  15820 1HB  TYR C1025     -34.601 -83.188 122.438  1.00 28.870          H  
ATOM  15821 2HB  TYR C1025     -35.149 -82.507 123.966  1.00 28.870          H  
ATOM  15822  HD1 TYR C1025     -32.677 -82.464 121.418  1.00 28.870          H  
ATOM  15823  HD2 TYR C1025     -33.450 -81.411 125.485  1.00 28.870          H  
ATOM  15824  HE1 TYR C1025     -30.779 -80.885 121.368  1.00 28.870          H  
ATOM  15825  HE2 TYR C1025     -31.557 -79.831 125.444  1.00 28.870          H  
ATOM  15826  HH  TYR C1025     -29.573 -79.428 122.523  1.00 28.870          H  
ATOM  15827  N   LEU C1026     -35.237 -86.383 123.911  1.00 18.320          N  
ATOM  15828  CA  LEU C1026     -36.456 -87.186 123.987  1.00 18.810          C  
ATOM  15829  C   LEU C1026     -36.069 -88.655 124.191  1.00 20.000          C  
ATOM  15830  O   LEU C1026     -35.044 -89.103 123.674  1.00 20.870          O  
ATOM  15831  CB  LEU C1026     -37.326 -86.944 122.736  1.00 26.140          C  
ATOM  15832  CG  LEU C1026     -38.765 -87.491 122.764  1.00 26.140          C  
ATOM  15833  CD1 LEU C1026     -39.649 -86.556 121.941  1.00 26.140          C  
ATOM  15834  CD2 LEU C1026     -38.888 -88.896 122.218  1.00 26.140          C  
ATOM  15835  H   LEU C1026     -34.366 -86.794 123.603  1.00 21.980          H  
ATOM  15836  HA  LEU C1026     -37.028 -86.868 124.860  1.00 22.570          H  
ATOM  15837 1HB  LEU C1026     -37.408 -85.879 122.614  1.00 31.370          H  
ATOM  15838 2HB  LEU C1026     -36.824 -87.356 121.874  1.00 31.370          H  
ATOM  15839  HG  LEU C1026     -39.087 -87.470 123.756  1.00 31.370          H  
ATOM  15840 1HD1 LEU C1026     -40.683 -86.891 121.980  1.00 31.370          H  
ATOM  15841 2HD1 LEU C1026     -39.587 -85.546 122.329  1.00 31.370          H  
ATOM  15842 3HD1 LEU C1026     -39.302 -86.567 120.920  1.00 31.370          H  
ATOM  15843 1HD2 LEU C1026     -39.903 -89.210 122.294  1.00 31.370          H  
ATOM  15844 2HD2 LEU C1026     -38.598 -88.905 121.190  1.00 31.370          H  
ATOM  15845 3HD2 LEU C1026     -38.283 -89.588 122.770  1.00 31.370          H  
ATOM  15846  N   SER C1027     -36.817 -89.383 125.027  1.00 20.040          N  
ATOM  15847  CA  SER C1027     -36.518 -90.798 125.283  1.00 21.180          C  
ATOM  15848  C   SER C1027     -37.716 -91.651 125.749  1.00 21.200          C  
ATOM  15849  O   SER C1027     -38.799 -91.132 126.065  1.00 21.220          O  
ATOM  15850  CB  SER C1027     -35.426 -90.886 126.330  1.00 29.200          C  
ATOM  15851  OG  SER C1027     -35.880 -90.401 127.566  1.00 29.200          O  
ATOM  15852  H   SER C1027     -37.613 -88.959 125.481  1.00 24.050          H  
ATOM  15853  HA  SER C1027     -36.144 -91.231 124.353  1.00 25.420          H  
ATOM  15854 1HB  SER C1027     -35.108 -91.921 126.442  1.00 35.040          H  
ATOM  15855 2HB  SER C1027     -34.559 -90.312 126.008  1.00 35.040          H  
ATOM  15856  HG  SER C1027     -35.137 -90.473 128.167  1.00 35.040          H  
ATOM  15857  N   ALA C1028     -37.524 -92.978 125.728  1.00 21.250          N  
ATOM  15858  CA  ALA C1028     -38.488 -93.945 126.262  1.00 21.430          C  
ATOM  15859  C   ALA C1028     -38.538 -93.813 127.777  1.00 21.260          C  
ATOM  15860  O   ALA C1028     -37.507 -93.510 128.378  1.00 21.540          O  
ATOM  15861  CB  ALA C1028     -38.093 -95.360 125.883  1.00 29.930          C  
ATOM  15862  H   ALA C1028     -36.634 -93.322 125.392  1.00 25.500          H  
ATOM  15863  HA  ALA C1028     -39.466 -93.715 125.861  1.00 25.720          H  
ATOM  15864 1HB  ALA C1028     -38.826 -96.060 126.287  1.00 35.920          H  
ATOM  15865 2HB  ALA C1028     -38.052 -95.454 124.803  1.00 35.920          H  
ATOM  15866 3HB  ALA C1028     -37.113 -95.582 126.299  1.00 35.920          H  
ATOM  15867  N   LEU C1029     -39.685 -94.076 128.418  1.00 20.820          N  
ATOM  15868  CA  LEU C1029     -39.697 -94.011 129.875  1.00 20.700          C  
ATOM  15869  C   LEU C1029     -39.717 -95.391 130.534  1.00 21.950          C  
ATOM  15870  O   LEU C1029     -38.808 -95.726 131.297  1.00 22.540          O  
ATOM  15871  CB  LEU C1029     -40.933 -93.229 130.363  1.00 29.030          C  
ATOM  15872  CG  LEU C1029     -41.098 -93.070 131.911  1.00 29.030          C  
ATOM  15873  CD1 LEU C1029     -39.958 -92.249 132.492  1.00 29.030          C  
ATOM  15874  CD2 LEU C1029     -42.462 -92.454 132.221  1.00 29.030          C  
ATOM  15875  H   LEU C1029     -40.544 -94.334 127.932  1.00 24.980          H  
ATOM  15876  HA  LEU C1029     -38.797 -93.493 130.192  1.00 24.840          H  
ATOM  15877 1HB  LEU C1029     -40.907 -92.233 129.921  1.00 34.830          H  
ATOM  15878 2HB  LEU C1029     -41.820 -93.734 129.998  1.00 34.830          H  
ATOM  15879  HG  LEU C1029     -41.047 -94.030 132.363  1.00 34.830          H  
ATOM  15880 1HD1 LEU C1029     -40.089 -92.170 133.570  1.00 34.830          H  
ATOM  15881 2HD1 LEU C1029     -39.003 -92.726 132.288  1.00 34.830          H  
ATOM  15882 3HD1 LEU C1029     -39.966 -91.253 132.054  1.00 34.830          H  
ATOM  15883 1HD2 LEU C1029     -42.588 -92.369 133.303  1.00 34.830          H  
ATOM  15884 2HD2 LEU C1029     -42.535 -91.465 131.768  1.00 34.830          H  
ATOM  15885 3HD2 LEU C1029     -43.246 -93.094 131.819  1.00 34.830          H  
ATOM  15886  N   ARG C1030     -40.784 -96.164 130.290  1.00 22.390          N  
ATOM  15887  CA  ARG C1030     -40.934 -97.491 130.908  1.00 23.540          C  
ATOM  15888  C   ARG C1030     -42.174 -98.241 130.440  1.00 24.300          C  
ATOM  15889  O   ARG C1030     -43.225 -97.627 130.254  1.00 24.400          O  
ATOM  15890  CB  ARG C1030     -41.022 -97.400 132.433  1.00 32.500          C  
ATOM  15891  CG  ARG C1030     -42.276 -96.717 132.966  1.00 32.500          C  
ATOM  15892  CD  ARG C1030     -42.177 -96.425 134.420  1.00 32.500          C  
ATOM  15893  NE  ARG C1030     -41.143 -95.428 134.719  1.00 32.500          N  
ATOM  15894  CZ  ARG C1030     -40.820 -94.979 135.952  1.00 32.500          C  
ATOM  15895  NH1 ARG C1030     -41.459 -95.428 137.013  1.00 32.500          N  
ATOM  15896  NH2 ARG C1030     -39.854 -94.083 136.100  1.00 32.500          N  
ATOM  15897  H   ARG C1030     -41.466 -95.829 129.608  1.00 26.870          H  
ATOM  15898  HA  ARG C1030     -40.058 -98.085 130.649  1.00 28.250          H  
ATOM  15899 1HB  ARG C1030     -41.020 -98.404 132.843  1.00 39.000          H  
ATOM  15900 2HB  ARG C1030     -40.164 -96.900 132.852  1.00 39.000          H  
ATOM  15901 1HG  ARG C1030     -42.474 -95.802 132.420  1.00 39.000          H  
ATOM  15902 2HG  ARG C1030     -43.124 -97.393 132.837  1.00 39.000          H  
ATOM  15903 1HD  ARG C1030     -43.136 -96.042 134.767  1.00 39.000          H  
ATOM  15904 2HD  ARG C1030     -41.933 -97.346 134.947  1.00 39.000          H  
ATOM  15905  HE  ARG C1030     -40.616 -95.055 133.940  1.00 39.000          H  
ATOM  15906 1HH1 ARG C1030     -42.194 -96.112 136.914  1.00 39.000          H  
ATOM  15907 2HH1 ARG C1030     -41.213 -95.090 137.933  1.00 39.000          H  
ATOM  15908 1HH2 ARG C1030     -39.351 -93.737 135.293  1.00 39.000          H  
ATOM  15909 2HH2 ARG C1030     -39.610 -93.747 137.021  1.00 39.000          H  
ATOM  15910  N   THR C1031     -42.069 -99.569 130.360  1.00 24.840          N  
ATOM  15911  CA  THR C1031     -43.192-100.481 130.087  1.00 25.660          C  
ATOM  15912  C   THR C1031     -44.174 -99.987 129.017  1.00 25.520          C  
ATOM  15913  O   THR C1031     -45.389-100.011 129.233  1.00 25.990          O  
ATOM  15914  CB  THR C1031     -43.999-100.795 131.365  1.00 35.600          C  
ATOM  15915  OG1 THR C1031     -44.696 -99.632 131.781  1.00 35.600          O  
ATOM  15916  CG2 THR C1031     -43.064-101.227 132.484  1.00 35.600          C  
ATOM  15917  H   THR C1031     -41.158 -99.977 130.513  1.00 29.810          H  
ATOM  15918  HA  THR C1031     -42.771-101.421 129.728  1.00 30.790          H  
ATOM  15919  HB  THR C1031     -44.714-101.590 131.159  1.00 42.720          H  
ATOM  15920  HG1 THR C1031     -45.357 -99.422 131.089  1.00 42.720          H  
ATOM  15921 1HG2 THR C1031     -43.649-101.441 133.376  1.00 42.720          H  
ATOM  15922 2HG2 THR C1031     -42.524-102.120 132.180  1.00 42.720          H  
ATOM  15923 3HG2 THR C1031     -42.358-100.435 132.703  1.00 42.720          H  
ATOM  15924  N   GLY C1032     -43.646 -99.505 127.886  1.00 24.890          N  
ATOM  15925  CA  GLY C1032     -44.452 -99.050 126.746  1.00 24.740          C  
ATOM  15926  C   GLY C1032     -44.727 -97.539 126.730  1.00 24.340          C  
ATOM  15927  O   GLY C1032     -45.216 -97.003 125.736  1.00 24.640          O  
ATOM  15928  H   GLY C1032     -42.640 -99.488 127.808  1.00 29.870          H  
ATOM  15929 1HA  GLY C1032     -43.949 -99.335 125.821  1.00 29.690          H  
ATOM  15930 2HA  GLY C1032     -45.402 -99.586 126.748  1.00 29.690          H  
ATOM  15931  N   TRP C1033     -44.456 -96.848 127.834  1.00 23.700          N  
ATOM  15932  CA  TRP C1033     -44.654 -95.407 127.901  1.00 23.310          C  
ATOM  15933  C   TRP C1033     -43.435 -94.722 127.290  1.00 23.980          C  
ATOM  15934  O   TRP C1033     -42.296 -94.953 127.733  1.00 24.710          O  
ATOM  15935  CB  TRP C1033     -44.841 -94.939 129.355  1.00 32.790          C  
ATOM  15936  CG  TRP C1033     -45.240 -93.456 129.534  1.00 32.790          C  
ATOM  15937  CD1 TRP C1033     -44.497 -92.349 129.213  1.00 32.790          C  
ATOM  15938  CD2 TRP C1033     -46.477 -92.937 130.122  1.00 32.790          C  
ATOM  15939  NE1 TRP C1033     -45.180 -91.207 129.541  1.00 32.790          N  
ATOM  15940  CE2 TRP C1033     -46.383 -91.544 130.102  1.00 32.790          C  
ATOM  15941  CE3 TRP C1033     -47.639 -93.538 130.663  1.00 32.790          C  
ATOM  15942  CZ2 TRP C1033     -47.392 -90.733 130.594  1.00 32.790          C  
ATOM  15943  CZ3 TRP C1033     -48.655 -92.709 131.157  1.00 32.790          C  
ATOM  15944  CH2 TRP C1033     -48.529 -91.342 131.120  1.00 32.790          C  
ATOM  15945  H   TRP C1033     -44.076 -97.324 128.653  1.00 28.440          H  
ATOM  15946  HA  TRP C1033     -45.538 -95.139 127.322  1.00 27.970          H  
ATOM  15947 1HB  TRP C1033     -45.598 -95.560 129.829  1.00 39.350          H  
ATOM  15948 2HB  TRP C1033     -43.916 -95.107 129.903  1.00 39.350          H  
ATOM  15949  HD1 TRP C1033     -43.507 -92.358 128.763  1.00 39.350          H  
ATOM  15950  HE1 TRP C1033     -44.844 -90.262 129.397  1.00 39.350          H  
ATOM  15951  HE3 TRP C1033     -47.750 -94.619 130.691  1.00 39.350          H  
ATOM  15952  HZ2 TRP C1033     -47.311 -89.658 130.573  1.00 39.350          H  
ATOM  15953  HZ3 TRP C1033     -49.548 -93.170 131.563  1.00 39.350          H  
ATOM  15954  HH2 TRP C1033     -49.336 -90.719 131.504  1.00 39.350          H  
ATOM  15955  N   TYR C1034     -43.665 -93.857 126.311  1.00 23.810          N  
ATOM  15956  CA  TYR C1034     -42.592 -93.113 125.656  1.00 24.420          C  
ATOM  15957  C   TYR C1034     -42.880 -91.634 125.769  1.00 24.060          C  
ATOM  15958  O   TYR C1034     -44.039 -91.229 125.706  1.00 24.270          O  
ATOM  15959  CB  TYR C1034     -42.472 -93.499 124.171  1.00 33.940          C  
ATOM  15960  CG  TYR C1034     -42.096 -94.932 123.941  1.00 33.940          C  
ATOM  15961  CD1 TYR C1034     -43.064 -95.879 123.931  1.00 33.940          C  
ATOM  15962  CD2 TYR C1034     -40.788 -95.299 123.741  1.00 33.940          C  
ATOM  15963  CE1 TYR C1034     -42.746 -97.176 123.736  1.00 33.940          C  
ATOM  15964  CE2 TYR C1034     -40.477 -96.627 123.541  1.00 33.940          C  
ATOM  15965  CZ  TYR C1034     -41.462 -97.557 123.530  1.00 33.940          C  
ATOM  15966  OH  TYR C1034     -41.179 -98.892 123.315  1.00 33.940          O  
ATOM  15967  H   TYR C1034     -44.619 -93.731 126.002  1.00 28.570          H  
ATOM  15968  HA  TYR C1034     -41.657 -93.308 126.167  1.00 29.300          H  
ATOM  15969 1HB  TYR C1034     -43.422 -93.311 123.667  1.00 40.730          H  
ATOM  15970 2HB  TYR C1034     -41.723 -92.869 123.690  1.00 40.730          H  
ATOM  15971  HD1 TYR C1034     -44.104 -95.598 124.088  1.00 40.730          H  
ATOM  15972  HD2 TYR C1034     -40.003 -94.548 123.740  1.00 40.730          H  
ATOM  15973  HE1 TYR C1034     -43.520 -97.918 123.748  1.00 40.730          H  
ATOM  15974  HE2 TYR C1034     -39.454 -96.933 123.386  1.00 40.730          H  
ATOM  15975  HH  TYR C1034     -41.961 -99.328 122.891  1.00 40.730          H  
ATOM  15976  N   THR C1035     -41.835 -90.813 125.812  1.00 23.510          N  
ATOM  15977  CA  THR C1035     -41.992 -89.364 125.871  1.00 23.160          C  
ATOM  15978  C   THR C1035     -42.848 -88.822 124.725  1.00 22.890          C  
ATOM  15979  O   THR C1035     -43.644 -87.919 124.922  1.00 22.810          O  
ATOM  15980  CB  THR C1035     -40.606 -88.685 125.892  1.00 32.560          C  
ATOM  15981  OG1 THR C1035     -39.896 -89.059 127.071  1.00 32.560          O  
ATOM  15982  CG2 THR C1035     -40.720 -87.209 125.869  1.00 32.560          C  
ATOM  15983  H   THR C1035     -40.876 -91.174 125.848  1.00 28.210          H  
ATOM  15984  HA  THR C1035     -42.499 -89.120 126.803  1.00 27.790          H  
ATOM  15985  HB  THR C1035     -40.047 -89.024 125.036  1.00 39.080          H  
ATOM  15986  HG1 THR C1035     -39.608 -89.984 126.995  1.00 39.080          H  
ATOM  15987 1HG2 THR C1035     -39.725 -86.767 125.890  1.00 39.080          H  
ATOM  15988 2HG2 THR C1035     -41.230 -86.887 124.968  1.00 39.080          H  
ATOM  15989 3HG2 THR C1035     -41.266 -86.884 126.735  1.00 39.080          H  
ATOM  15990  N   SER C1036     -42.666 -89.358 123.531  1.00 22.800          N  
ATOM  15991  CA  SER C1036     -43.381 -88.948 122.329  1.00 22.590          C  
ATOM  15992  C   SER C1036     -44.796 -89.495 122.200  1.00 22.840          C  
ATOM  15993  O   SER C1036     -45.513 -89.143 121.262  1.00 22.870          O  
ATOM  15994  CB  SER C1036     -42.597 -89.386 121.141  1.00 31.710          C  
ATOM  15995  OG  SER C1036     -42.427 -90.756 121.169  1.00 31.710          O  
ATOM  15996  H   SER C1036     -42.002 -90.112 123.436  1.00 27.360          H  
ATOM  15997  HA  SER C1036     -43.435 -87.859 122.330  1.00 27.110          H  
ATOM  15998 1HB  SER C1036     -43.141 -89.124 120.244  1.00 38.050          H  
ATOM  15999 2HB  SER C1036     -41.664 -88.894 121.098  1.00 38.050          H  
ATOM  16000  HG  SER C1036     -41.967 -90.972 120.345  1.00 38.050          H  
ATOM  16001  N   VAL C1037     -45.190 -90.381 123.113  1.00 23.060          N  
ATOM  16002  CA  VAL C1037     -46.497 -91.014 123.106  1.00 23.310          C  
ATOM  16003  C   VAL C1037     -46.822 -91.724 121.795  1.00 24.230          C  
ATOM  16004  O   VAL C1037     -47.677 -91.295 121.019  1.00 24.450          O  
ATOM  16005  CB  VAL C1037     -47.567 -89.963 123.424  1.00 32.530          C  
ATOM  16006  CG1 VAL C1037     -48.898 -90.636 123.744  1.00 32.530          C  
ATOM  16007  CG2 VAL C1037     -47.080 -89.131 124.593  1.00 32.530          C  
ATOM  16008  H   VAL C1037     -44.567 -90.599 123.890  1.00 27.670          H  
ATOM  16009  HA  VAL C1037     -46.504 -91.756 123.906  1.00 27.970          H  
ATOM  16010  HB  VAL C1037     -47.725 -89.317 122.563  1.00 39.040          H  
ATOM  16011 1HG1 VAL C1037     -49.639 -89.877 123.973  1.00 39.040          H  
ATOM  16012 2HG1 VAL C1037     -49.238 -91.221 122.895  1.00 39.040          H  
ATOM  16013 3HG1 VAL C1037     -48.772 -91.286 124.596  1.00 39.040          H  
ATOM  16014 1HG2 VAL C1037     -47.818 -88.402 124.810  1.00 39.040          H  
ATOM  16015 2HG2 VAL C1037     -46.915 -89.745 125.439  1.00 39.040          H  
ATOM  16016 3HG2 VAL C1037     -46.155 -88.619 124.370  1.00 39.040          H  
ATOM  16017  N   ILE C1038     -46.180 -92.858 121.590  1.00 24.780          N  
ATOM  16018  CA  ILE C1038     -46.406 -93.672 120.412  1.00 25.670          C  
ATOM  16019  C   ILE C1038     -47.415 -94.741 120.741  1.00 26.410          C  
ATOM  16020  O   ILE C1038     -47.183 -95.586 121.604  1.00 26.520          O  
ATOM  16021  CB  ILE C1038     -45.058 -94.251 119.942  1.00 35.580          C  
ATOM  16022  CG1 ILE C1038     -44.080 -93.071 119.683  1.00 35.580          C  
ATOM  16023  CG2 ILE C1038     -45.188 -95.174 118.757  1.00 35.580          C  
ATOM  16024  CD1 ILE C1038     -44.527 -92.013 118.651  1.00 35.580          C  
ATOM  16025  H   ILE C1038     -45.501 -93.147 122.279  1.00 29.740          H  
ATOM  16026  HA  ILE C1038     -46.841 -93.059 119.624  1.00 30.800          H  
ATOM  16027  HB  ILE C1038     -44.620 -94.821 120.763  1.00 42.700          H  
ATOM  16028 1HG1 ILE C1038     -43.916 -92.574 120.624  1.00 42.700          H  
ATOM  16029 2HG1 ILE C1038     -43.131 -93.482 119.344  1.00 42.700          H  
ATOM  16030 1HG2 ILE C1038     -44.207 -95.550 118.488  1.00 42.700          H  
ATOM  16031 2HG2 ILE C1038     -45.820 -95.989 119.012  1.00 42.700          H  
ATOM  16032 3HG2 ILE C1038     -45.602 -94.642 117.938  1.00 42.700          H  
ATOM  16033 1HD1 ILE C1038     -43.758 -91.252 118.576  1.00 42.700          H  
ATOM  16034 2HD1 ILE C1038     -44.674 -92.464 117.678  1.00 42.700          H  
ATOM  16035 3HD1 ILE C1038     -45.450 -91.527 118.959  1.00 42.700          H  
ATOM  16036  N   THR C1039     -48.512 -94.776 120.002  1.00 26.990          N  
ATOM  16037  CA  THR C1039     -49.602 -95.690 120.323  1.00 27.660          C  
ATOM  16038  C   THR C1039     -49.362 -97.123 119.901  1.00 28.660          C  
ATOM  16039  O   THR C1039     -50.193 -97.999 120.123  1.00 29.240          O  
ATOM  16040  CB  THR C1039     -50.882 -95.201 119.703  1.00 38.460          C  
ATOM  16041  OG1 THR C1039     -50.755 -95.189 118.267  1.00 38.460          O  
ATOM  16042  CG2 THR C1039     -51.131 -93.783 120.220  1.00 38.460          C  
ATOM  16043  H   THR C1039     -48.674 -94.082 119.258  1.00 32.390          H  
ATOM  16044  HA  THR C1039     -49.738 -95.688 121.404  1.00 33.190          H  
ATOM  16045  HB  THR C1039     -51.684 -95.860 119.991  1.00 46.150          H  
ATOM  16046  HG1 THR C1039     -50.836 -96.102 117.947  1.00 46.150          H  
ATOM  16047 1HG2 THR C1039     -52.047 -93.427 119.821  1.00 46.150          H  
ATOM  16048 2HG2 THR C1039     -51.187 -93.802 121.282  1.00 46.150          H  
ATOM  16049 3HG2 THR C1039     -50.326 -93.115 119.934  1.00 46.150          H  
ATOM  16050  N   ILE C1040     -48.230 -97.366 119.268  1.00 28.920          N  
ATOM  16051  CA  ILE C1040     -47.897 -98.710 118.871  1.00 29.910          C  
ATOM  16052  C   ILE C1040     -46.681 -99.197 119.672  1.00 29.600          C  
ATOM  16053  O   ILE C1040     -46.131-100.259 119.368  1.00 30.380          O  
ATOM  16054  CB  ILE C1040     -47.664 -98.817 117.336  1.00 41.480          C  
ATOM  16055  CG1 ILE C1040     -46.467 -97.957 116.892  1.00 41.480          C  
ATOM  16056  CG2 ILE C1040     -48.950 -98.347 116.609  1.00 41.480          C  
ATOM  16057  CD1 ILE C1040     -46.007 -98.182 115.464  1.00 41.480          C  
ATOM  16058  H   ILE C1040     -47.598 -96.601 119.101  1.00 34.700          H  
ATOM  16059  HA  ILE C1040     -48.724 -99.347 119.138  1.00 35.890          H  
ATOM  16060  HB  ILE C1040     -47.455 -99.849 117.069  1.00 49.770          H  
ATOM  16061 1HG1 ILE C1040     -46.728 -96.920 117.002  1.00 49.770          H  
ATOM  16062 2HG1 ILE C1040     -45.619 -98.179 117.542  1.00 49.770          H  
ATOM  16063 1HG2 ILE C1040     -48.839 -98.431 115.539  1.00 49.770          H  
ATOM  16064 2HG2 ILE C1040     -49.792 -98.953 116.914  1.00 49.770          H  
ATOM  16065 3HG2 ILE C1040     -49.155 -97.311 116.864  1.00 49.770          H  
ATOM  16066 1HD1 ILE C1040     -45.177 -97.551 115.290  1.00 49.770          H  
ATOM  16067 2HD1 ILE C1040     -45.707 -99.224 115.328  1.00 49.770          H  
ATOM  16068 3HD1 ILE C1040     -46.790 -97.942 114.753  1.00 49.770          H  
ATOM  16069  N   GLU C1041     -46.332 -98.431 120.730  1.00 28.470          N  
ATOM  16070  CA  GLU C1041     -45.232 -98.648 121.682  1.00 28.040          C  
ATOM  16071  C   GLU C1041     -43.824 -98.767 121.089  1.00 28.630          C  
ATOM  16072  O   GLU C1041     -43.026 -99.602 121.529  1.00 29.150          O  
ATOM  16073  CB  GLU C1041     -45.458 -99.902 122.558  1.00 39.430          C  
ATOM  16074  CG  GLU C1041     -46.694 -99.897 123.450  1.00 39.430          C  
ATOM  16075  CD  GLU C1041     -46.686-101.050 124.457  1.00 39.430          C  
ATOM  16076  OE1 GLU C1041     -45.685-101.727 124.549  1.00 39.430          O  
ATOM  16077  OE2 GLU C1041     -47.659-101.236 125.138  1.00 39.430          O  
ATOM  16078  H   GLU C1041     -46.874 -97.580 120.907  1.00 34.160          H  
ATOM  16079  HA  GLU C1041     -45.238 -97.783 122.345  1.00 33.650          H  
ATOM  16080 1HB  GLU C1041     -45.518-100.783 121.918  1.00 47.310          H  
ATOM  16081 2HB  GLU C1041     -44.599-100.040 123.213  1.00 47.310          H  
ATOM  16082 1HG  GLU C1041     -46.732 -98.951 123.995  1.00 47.310          H  
ATOM  16083 2HG  GLU C1041     -47.585 -99.965 122.824  1.00 47.310          H  
ATOM  16084  N   LEU C1042     -43.474 -97.902 120.149  1.00 28.590          N  
ATOM  16085  CA  LEU C1042     -42.141 -97.957 119.555  1.00 29.220          C  
ATOM  16086  C   LEU C1042     -41.319 -96.675 119.761  1.00 29.600          C  
ATOM  16087  O   LEU C1042     -41.828 -95.571 119.607  1.00 29.280          O  
ATOM  16088  CB  LEU C1042     -42.313 -98.315 118.068  1.00 40.660          C  
ATOM  16089  CG  LEU C1042     -41.053 -98.437 117.208  1.00 40.660          C  
ATOM  16090  CD1 LEU C1042     -41.261 -99.524 116.162  1.00 40.660          C  
ATOM  16091  CD2 LEU C1042     -40.821 -97.134 116.498  1.00 40.660          C  
ATOM  16092  H   LEU C1042     -44.149 -97.219 119.839  1.00 34.310          H  
ATOM  16093  HA  LEU C1042     -41.594 -98.770 120.028  1.00 35.060          H  
ATOM  16094 1HB  LEU C1042     -42.842 -99.267 118.013  1.00 48.790          H  
ATOM  16095 2HB  LEU C1042     -42.945 -97.560 117.610  1.00 48.790          H  
ATOM  16096  HG  LEU C1042     -40.194 -98.689 117.827  1.00 48.790          H  
ATOM  16097 1HD1 LEU C1042     -40.386 -99.613 115.527  1.00 48.790          H  
ATOM  16098 2HD1 LEU C1042     -41.441-100.480 116.658  1.00 48.790          H  
ATOM  16099 3HD1 LEU C1042     -42.119 -99.271 115.538  1.00 48.790          H  
ATOM  16100 1HD2 LEU C1042     -39.972 -97.204 115.891  1.00 48.790          H  
ATOM  16101 2HD2 LEU C1042     -41.644 -96.941 115.901  1.00 48.790          H  
ATOM  16102 3HD2 LEU C1042     -40.681 -96.320 117.181  1.00 48.790          H  
ATOM  16103  N   SER C1043     -40.036 -96.847 120.106  1.00 30.340          N  
ATOM  16104  CA  SER C1043     -39.074 -95.743 120.284  1.00 30.830          C  
ATOM  16105  C   SER C1043     -38.757 -95.025 118.974  1.00 31.040          C  
ATOM  16106  O   SER C1043     -38.376 -95.671 117.996  1.00 32.060          O  
ATOM  16107  CB  SER C1043     -37.774 -96.268 120.859  1.00 42.970          C  
ATOM  16108  OG  SER C1043     -36.829 -95.247 120.966  1.00 42.970          O  
ATOM  16109  H   SER C1043     -39.726 -97.797 120.253  1.00 36.410          H  
ATOM  16110  HA  SER C1043     -39.508 -95.020 120.975  1.00 37.000          H  
ATOM  16111 1HB  SER C1043     -37.942 -96.710 121.828  1.00 51.560          H  
ATOM  16112 2HB  SER C1043     -37.388 -97.050 120.209  1.00 51.560          H  
ATOM  16113  HG  SER C1043     -36.038 -95.659 121.328  1.00 51.560          H  
ATOM  16114  N   ASN C1044     -38.751 -93.684 118.988  1.00 30.110          N  
ATOM  16115  CA  ASN C1044     -38.472 -92.893 117.779  1.00 30.280          C  
ATOM  16116  C   ASN C1044     -36.982 -92.772 117.477  1.00 30.510          C  
ATOM  16117  O   ASN C1044     -36.396 -91.698 117.550  1.00 30.540          O  
ATOM  16118  CB  ASN C1044     -39.028 -91.496 117.907  1.00 42.320          C  
ATOM  16119  CG  ASN C1044     -40.459 -91.448 118.094  1.00 42.320          C  
ATOM  16120  OD1 ASN C1044     -40.868 -91.006 119.168  1.00 42.320          O  
ATOM  16121  ND2 ASN C1044     -41.233 -91.857 117.135  1.00 42.320          N  
ATOM  16122  H   ASN C1044     -39.014 -93.214 119.844  1.00 36.130          H  
ATOM  16123  HA  ASN C1044     -38.933 -93.395 116.926  1.00 36.340          H  
ATOM  16124 1HB  ASN C1044     -38.545 -90.966 118.723  1.00 50.790          H  
ATOM  16125 2HB  ASN C1044     -38.814 -90.964 116.997  1.00 50.790          H  
ATOM  16126 1HD2 ASN C1044     -42.234 -91.821 117.245  1.00 50.790          H  
ATOM  16127 2HD2 ASN C1044     -40.834 -92.205 116.288  1.00 50.790          H  
ATOM  16128  N   ILE C1045     -36.376 -93.871 117.136  1.00 30.700          N  
ATOM  16129  CA  ILE C1045     -34.946 -93.917 116.870  1.00 30.920          C  
ATOM  16130  C   ILE C1045     -34.744 -94.264 115.406  1.00 31.960          C  
ATOM  16131  O   ILE C1045     -35.571 -94.936 114.805  1.00 32.330          O  
ATOM  16132  CB  ILE C1045     -34.233 -94.908 117.832  1.00 43.200          C  
ATOM  16133  CG1 ILE C1045     -32.675 -94.812 117.668  1.00 43.200          C  
ATOM  16134  CG2 ILE C1045     -34.746 -96.335 117.608  1.00 43.200          C  
ATOM  16135  CD1 ILE C1045     -31.884 -95.459 118.786  1.00 43.200          C  
ATOM  16136  H   ILE C1045     -36.961 -94.712 117.118  1.00 36.840          H  
ATOM  16137  HA  ILE C1045     -34.521 -92.926 117.044  1.00 37.100          H  
ATOM  16138  HB  ILE C1045     -34.461 -94.618 118.861  1.00 51.840          H  
ATOM  16139 1HG1 ILE C1045     -32.372 -95.302 116.747  1.00 51.840          H  
ATOM  16140 2HG1 ILE C1045     -32.391 -93.759 117.626  1.00 51.840          H  
ATOM  16141 1HG2 ILE C1045     -34.275 -97.017 118.304  1.00 51.840          H  
ATOM  16142 2HG2 ILE C1045     -35.820 -96.348 117.776  1.00 51.840          H  
ATOM  16143 3HG2 ILE C1045     -34.536 -96.659 116.597  1.00 51.840          H  
ATOM  16144 1HD1 ILE C1045     -30.818 -95.337 118.588  1.00 51.840          H  
ATOM  16145 2HD1 ILE C1045     -32.136 -94.980 119.734  1.00 51.840          H  
ATOM  16146 3HD1 ILE C1045     -32.109 -96.521 118.845  1.00 51.840          H  
ATOM  16147  N   LYS C1046     -33.630 -93.845 114.820  1.00 32.490          N  
ATOM  16148  CA  LYS C1046     -33.375 -94.096 113.398  1.00 33.530          C  
ATOM  16149  C   LYS C1046     -33.429 -95.580 112.998  1.00 34.730          C  
ATOM  16150  O   LYS C1046     -33.622 -95.908 111.830  1.00 35.390          O  
ATOM  16151  CB  LYS C1046     -32.007 -93.518 113.017  1.00 46.530          C  
ATOM  16152  CG  LYS C1046     -30.803 -94.240 113.655  1.00 46.530          C  
ATOM  16153  CD  LYS C1046     -29.480 -93.571 113.288  1.00 46.530          C  
ATOM  16154  CE  LYS C1046     -28.292 -94.324 113.892  1.00 46.530          C  
ATOM  16155  NZ  LYS C1046     -26.989 -93.671 113.564  1.00 46.530          N  
ATOM  16156  H   LYS C1046     -32.973 -93.295 115.354  1.00 38.990          H  
ATOM  16157  HA  LYS C1046     -34.145 -93.575 112.826  1.00 40.240          H  
ATOM  16158 1HB  LYS C1046     -31.886 -93.560 111.935  1.00 55.830          H  
ATOM  16159 2HB  LYS C1046     -31.964 -92.469 113.311  1.00 55.830          H  
ATOM  16160 1HG  LYS C1046     -30.908 -94.263 114.739  1.00 55.830          H  
ATOM  16161 2HG  LYS C1046     -30.763 -95.265 113.290  1.00 55.830          H  
ATOM  16162 1HD  LYS C1046     -29.375 -93.550 112.203  1.00 55.830          H  
ATOM  16163 2HD  LYS C1046     -29.473 -92.545 113.658  1.00 55.830          H  
ATOM  16164 1HE  LYS C1046     -28.407 -94.359 114.974  1.00 55.830          H  
ATOM  16165 2HE  LYS C1046     -28.283 -95.344 113.506  1.00 55.830          H  
ATOM  16166 1HZ  LYS C1046     -26.234 -94.199 113.981  1.00 55.830          H  
ATOM  16167 2HZ  LYS C1046     -26.866 -93.644 112.561  1.00 55.830          H  
ATOM  16168 3HZ  LYS C1046     -26.981 -92.729 113.928  1.00 55.830          H  
ATOM  16169  N   GLU C1047     -33.249 -96.469 113.964  1.00 35.020          N  
ATOM  16170  CA  GLU C1047     -33.260 -97.906 113.744  1.00 36.150          C  
ATOM  16171  C   GLU C1047     -34.678 -98.504 113.755  1.00 35.900          C  
ATOM  16172  O   GLU C1047     -34.852 -99.690 113.464  1.00 36.820          O  
ATOM  16173  CB  GLU C1047     -32.422 -98.590 114.833  1.00 50.160          C  
ATOM  16174  CG  GLU C1047     -30.933 -98.242 114.804  1.00 50.160          C  
ATOM  16175  CD  GLU C1047     -30.143 -98.890 115.920  1.00 50.160          C  
ATOM  16176  OE1 GLU C1047     -30.739 -99.537 116.748  1.00 50.160          O  
ATOM  16177  OE2 GLU C1047     -28.945 -98.740 115.936  1.00 50.160          O  
ATOM  16178  H   GLU C1047     -33.101 -96.119 114.896  1.00 42.020          H  
ATOM  16179  HA  GLU C1047     -32.814 -98.108 112.770  1.00 43.380          H  
ATOM  16180 1HB  GLU C1047     -32.811 -98.313 115.813  1.00 60.190          H  
ATOM  16181 2HB  GLU C1047     -32.520 -99.671 114.739  1.00 60.190          H  
ATOM  16182 1HG  GLU C1047     -30.514 -98.550 113.847  1.00 60.190          H  
ATOM  16183 2HG  GLU C1047     -30.827 -97.163 114.883  1.00 60.190          H  
ATOM  16184  N   ASN C1048     -35.678 -97.702 114.138  1.00 34.700          N  
ATOM  16185  CA  ASN C1048     -37.053 -98.162 114.291  1.00 34.490          C  
ATOM  16186  C   ASN C1048     -38.128 -97.177 113.797  1.00 34.220          C  
ATOM  16187  O   ASN C1048     -38.421 -96.151 114.423  1.00 34.050          O  
ATOM  16188  CB  ASN C1048     -37.327 -98.541 115.738  1.00 48.370          C  
ATOM  16189  CG  ASN C1048     -36.616 -99.777 116.201  1.00 48.370          C  
ATOM  16190  OD1 ASN C1048     -37.039-100.887 115.861  1.00 48.370          O  
ATOM  16191  ND2 ASN C1048     -35.572 -99.632 116.970  1.00 48.370          N  
ATOM  16192  H   ASN C1048     -35.483 -96.712 114.299  1.00 41.640          H  
ATOM  16193  HA  ASN C1048     -37.168 -99.066 113.690  1.00 41.390          H  
ATOM  16194 1HB  ASN C1048     -37.077 -97.711 116.386  1.00 58.040          H  
ATOM  16195 2HB  ASN C1048     -38.362 -98.721 115.853  1.00 58.040          H  
ATOM  16196 1HD2 ASN C1048     -35.076-100.439 117.297  1.00 58.040          H  
ATOM  16197 2HD2 ASN C1048     -35.262 -98.719 117.223  1.00 58.040          H  
ATOM  16198  N   LYS C1049     -38.749 -97.521 112.680  1.00 34.280          N  
ATOM  16199  CA  LYS C1049     -39.822 -96.719 112.101  1.00 34.120          C  
ATOM  16200  C   LYS C1049     -41.150 -97.006 112.795  1.00 34.570          C  
ATOM  16201  O   LYS C1049     -41.501 -98.173 112.998  1.00 35.190          O  
ATOM  16202  CB  LYS C1049     -39.971 -97.031 110.607  1.00 47.830          C  
ATOM  16203  CG  LYS C1049     -41.064 -96.236 109.867  1.00 47.830          C  
ATOM  16204  CD  LYS C1049     -41.095 -96.613 108.380  1.00 47.830          C  
ATOM  16205  CE  LYS C1049     -42.314 -96.020 107.642  1.00 47.830          C  
ATOM  16206  NZ  LYS C1049     -42.239 -94.527 107.465  1.00 47.830          N  
ATOM  16207  H   LYS C1049     -38.458 -98.369 112.215  1.00 41.140          H  
ATOM  16208  HA  LYS C1049     -39.586 -95.666 112.232  1.00 40.940          H  
ATOM  16209 1HB  LYS C1049     -39.023 -96.835 110.106  1.00 57.400          H  
ATOM  16210 2HB  LYS C1049     -40.194 -98.090 110.482  1.00 57.400          H  
ATOM  16211 1HG  LYS C1049     -42.041 -96.466 110.291  1.00 57.400          H  
ATOM  16212 2HG  LYS C1049     -40.876 -95.168 109.977  1.00 57.400          H  
ATOM  16213 1HD  LYS C1049     -40.184 -96.260 107.896  1.00 57.400          H  
ATOM  16214 2HD  LYS C1049     -41.135 -97.700 108.292  1.00 57.400          H  
ATOM  16215 1HE  LYS C1049     -42.382 -96.482 106.660  1.00 57.400          H  
ATOM  16216 2HE  LYS C1049     -43.216 -96.259 108.208  1.00 57.400          H  
ATOM  16217 1HZ  LYS C1049     -43.063 -94.200 106.969  1.00 57.400          H  
ATOM  16218 2HZ  LYS C1049     -42.194 -94.050 108.348  1.00 57.400          H  
ATOM  16219 3HZ  LYS C1049     -41.424 -94.269 106.924  1.00 57.400          H  
ATOM  16220  N   CYS C1050     -41.959 -95.979 113.068  1.00 34.300          N  
ATOM  16221  CA  CYS C1050     -43.275 -96.231 113.659  1.00 34.760          C  
ATOM  16222  C   CYS C1050     -44.243 -96.704 112.588  1.00 35.590          C  
ATOM  16223  O   CYS C1050     -45.128 -95.996 112.098  1.00 35.940          O  
ATOM  16224  CB  CYS C1050     -43.848 -95.023 114.379  1.00 48.480          C  
ATOM  16225  SG  CYS C1050     -42.963 -94.482 115.856  1.00 48.480          S  
ATOM  16226  H   CYS C1050     -41.649 -95.034 112.885  1.00 41.160          H  
ATOM  16227  HA  CYS C1050     -43.179 -97.035 114.377  1.00 41.710          H  
ATOM  16228 1HB  CYS C1050     -43.926 -94.178 113.690  1.00 58.180          H  
ATOM  16229 2HB  CYS C1050     -44.830 -95.291 114.687  1.00 58.180          H  
ATOM  16230  HG  CYS C1050     -42.986 -95.646 116.505  1.00 58.180          H  
ATOM  16231  N   ASN C1051     -44.028 -97.938 112.208  1.00 35.960          N  
ATOM  16232  CA  ASN C1051     -44.692 -98.552 111.105  1.00 36.850          C  
ATOM  16233  C   ASN C1051     -46.083 -99.039 111.473  1.00 36.600          C  
ATOM  16234  O   ASN C1051     -46.278-100.199 111.861  1.00 37.370          O  
ATOM  16235  CB  ASN C1051     -43.789 -99.659 110.592  1.00 51.230          C  
ATOM  16236  CG  ASN C1051     -44.220-100.261 109.326  1.00 51.230          C  
ATOM  16237  OD1 ASN C1051     -45.404-100.255 108.987  1.00 51.230          O  
ATOM  16238  ND2 ASN C1051     -43.272-100.789 108.591  1.00 51.230          N  
ATOM  16239  H   ASN C1051     -43.276 -98.430 112.688  1.00 43.150          H  
ATOM  16240  HA  ASN C1051     -44.803 -97.807 110.316  1.00 44.220          H  
ATOM  16241 1HB  ASN C1051     -42.780 -99.259 110.461  1.00 61.480          H  
ATOM  16242 2HB  ASN C1051     -43.724-100.442 111.346  1.00 61.480          H  
ATOM  16243 1HD2 ASN C1051     -43.492-101.215 107.711  1.00 61.480          H  
ATOM  16244 2HD2 ASN C1051     -42.324-100.764 108.910  1.00 61.480          H  
ATOM  16245  N   GLY C1052     -47.054 -98.136 111.325  1.00 35.580          N  
ATOM  16246  CA  GLY C1052     -48.446 -98.436 111.643  1.00 35.330          C  
ATOM  16247  C   GLY C1052     -48.953 -99.627 110.832  1.00 35.280          C  
ATOM  16248  O   GLY C1052     -49.761-100.411 111.334  1.00 34.920          O  
ATOM  16249  H   GLY C1052     -46.777 -97.189 111.049  1.00 42.700          H  
ATOM  16250 1HA  GLY C1052     -48.540 -98.644 112.710  1.00 42.400          H  
ATOM  16251 2HA  GLY C1052     -49.060 -97.562 111.430  1.00 42.400          H  
ATOM  16252  N   THR C1053     -48.474 -99.774 109.586  1.00 35.680          N  
ATOM  16253  CA  THR C1053     -48.883-100.888 108.734  1.00 35.730          C  
ATOM  16254  C   THR C1053     -48.460-102.216 109.348  1.00 35.530          C  
ATOM  16255  O   THR C1053     -49.232-103.178 109.344  1.00 35.980          O  
ATOM  16256  CB  THR C1053     -48.315-100.769 107.300  1.00 50.000          C  
ATOM  16257  OG1 THR C1053     -48.812 -99.569 106.682  1.00 50.000          O  
ATOM  16258  CG2 THR C1053     -48.759-101.981 106.468  1.00 50.000          C  
ATOM  16259  H   THR C1053     -47.843 -99.077 109.209  1.00 42.820          H  
ATOM  16260  HA  THR C1053     -49.968-100.883 108.661  1.00 42.880          H  
ATOM  16261  HB  THR C1053     -47.233-100.732 107.332  1.00 60.000          H  
ATOM  16262  HG1 THR C1053     -48.339 -99.415 105.858  1.00 60.000          H  
ATOM  16263 1HG2 THR C1053     -48.364-101.885 105.458  1.00 60.000          H  
ATOM  16264 2HG2 THR C1053     -48.385-102.906 106.906  1.00 60.000          H  
ATOM  16265 3HG2 THR C1053     -49.846-102.014 106.431  1.00 60.000          H  
ATOM  16266  N   ASP C1054     -47.224-102.293 109.845  1.00 34.860          N  
ATOM  16267  CA  ASP C1054     -46.741-103.525 110.455  1.00 34.600          C  
ATOM  16268  C   ASP C1054     -47.600-103.866 111.677  1.00 34.280          C  
ATOM  16269  O   ASP C1054     -47.911-105.042 111.920  1.00 34.360          O  
ATOM  16270  CB  ASP C1054     -45.271-103.383 110.855  1.00 48.540          C  
ATOM  16271  CG  ASP C1054     -44.616-104.685 111.307  1.00 48.540          C  
ATOM  16272  OD1 ASP C1054     -44.451-105.561 110.492  1.00 48.540          O  
ATOM  16273  OD2 ASP C1054     -44.297-104.815 112.479  1.00 48.540          O  
ATOM  16274  H   ASP C1054     -46.611-101.480 109.772  1.00 41.830          H  
ATOM  16275  HA  ASP C1054     -46.831-104.333 109.730  1.00 41.520          H  
ATOM  16276 1HB  ASP C1054     -44.715-103.009 110.004  1.00 58.250          H  
ATOM  16277 2HB  ASP C1054     -45.185-102.639 111.651  1.00 58.250          H  
ATOM  16278  N   ALA C1055     -47.991-102.833 112.446  1.00 33.950          N  
ATOM  16279  CA  ALA C1055     -48.860-103.056 113.601  1.00 33.690          C  
ATOM  16280  C   ALA C1055     -50.191-103.651 113.132  1.00 34.330          C  
ATOM  16281  O   ALA C1055     -50.676-104.628 113.712  1.00 34.430          O  
ATOM  16282  CB  ALA C1055     -49.095-101.754 114.352  1.00 47.270          C  
ATOM  16283  H   ALA C1055     -47.631-101.897 112.222  1.00 40.740          H  
ATOM  16284  HA  ALA C1055     -48.380-103.774 114.267  1.00 40.430          H  
ATOM  16285 1HB  ALA C1055     -49.735-101.937 115.196  1.00 56.720          H  
ATOM  16286 2HB  ALA C1055     -48.143-101.347 114.691  1.00 56.720          H  
ATOM  16287 3HB  ALA C1055     -49.571-101.045 113.697  1.00 56.720          H  
ATOM  16288  N   LYS C1056     -50.738-103.115 112.027  1.00 34.870          N  
ATOM  16289  CA  LYS C1056     -51.995-103.611 111.474  1.00 35.540          C  
ATOM  16290  C   LYS C1056     -51.897-105.068 111.076  1.00 35.940          C  
ATOM  16291  O   LYS C1056     -52.816-105.840 111.351  1.00 36.070          O  
ATOM  16292  CB  LYS C1056     -52.458-102.746 110.308  1.00 49.490          C  
ATOM  16293  CG  LYS C1056     -52.950-101.361 110.736  1.00 49.490          C  
ATOM  16294  CD  LYS C1056     -53.333-100.502 109.535  1.00 49.490          C  
ATOM  16295  CE  LYS C1056     -53.757 -99.101 109.963  1.00 49.490          C  
ATOM  16296  NZ  LYS C1056     -54.073 -98.236 108.786  1.00 49.490          N  
ATOM  16297  H   LYS C1056     -50.299-102.283 111.620  1.00 41.840          H  
ATOM  16298  HA  LYS C1056     -52.757-103.544 112.224  1.00 42.650          H  
ATOM  16299 1HB  LYS C1056     -51.646-102.611 109.607  1.00 59.390          H  
ATOM  16300 2HB  LYS C1056     -53.269-103.249 109.780  1.00 59.390          H  
ATOM  16301 1HG  LYS C1056     -53.824-101.473 111.380  1.00 59.390          H  
ATOM  16302 2HG  LYS C1056     -52.179-100.858 111.305  1.00 59.390          H  
ATOM  16303 1HD  LYS C1056     -52.478-100.420 108.863  1.00 59.390          H  
ATOM  16304 2HD  LYS C1056     -54.155-100.972 108.997  1.00 59.390          H  
ATOM  16305 1HE  LYS C1056     -54.638 -99.170 110.599  1.00 59.390          H  
ATOM  16306 2HE  LYS C1056     -52.946 -98.642 110.530  1.00 59.390          H  
ATOM  16307 1HZ  LYS C1056     -54.347 -97.316 109.103  1.00 59.390          H  
ATOM  16308 2HZ  LYS C1056     -53.253 -98.159 108.196  1.00 59.390          H  
ATOM  16309 3HZ  LYS C1056     -54.831 -98.646 108.257  1.00 59.390          H  
ATOM  16310  N   VAL C1057     -50.778-105.469 110.487  1.00 36.120          N  
ATOM  16311  CA  VAL C1057     -50.622-106.862 110.098  1.00 36.560          C  
ATOM  16312  C   VAL C1057     -50.629-107.786 111.313  1.00 35.900          C  
ATOM  16313  O   VAL C1057     -51.294-108.830 111.293  1.00 36.180          O  
ATOM  16314  CB  VAL C1057     -49.320-107.064 109.299  1.00 51.010          C  
ATOM  16315  CG1 VAL C1057     -49.053-108.564 109.069  1.00 51.010          C  
ATOM  16316  CG2 VAL C1057     -49.444-106.338 107.963  1.00 51.010          C  
ATOM  16317  H   VAL C1057     -50.075-104.759 110.250  1.00 43.340          H  
ATOM  16318  HA  VAL C1057     -51.460-107.130 109.457  1.00 43.870          H  
ATOM  16319  HB  VAL C1057     -48.480-106.650 109.865  1.00 61.210          H  
ATOM  16320 1HG1 VAL C1057     -48.131-108.678 108.502  1.00 61.210          H  
ATOM  16321 2HG1 VAL C1057     -48.949-109.089 110.019  1.00 61.210          H  
ATOM  16322 3HG1 VAL C1057     -49.882-108.992 108.509  1.00 61.210          H  
ATOM  16323 1HG2 VAL C1057     -48.523-106.461 107.394  1.00 61.210          H  
ATOM  16324 2HG2 VAL C1057     -50.279-106.754 107.402  1.00 61.210          H  
ATOM  16325 3HG2 VAL C1057     -49.619-105.283 108.133  1.00 61.210          H  
ATOM  16326  N   LYS C1058     -49.870-107.427 112.355  1.00 35.030          N  
ATOM  16327  CA  LYS C1058     -49.807-108.248 113.562  1.00 34.340          C  
ATOM  16328  C   LYS C1058     -51.178-108.338 114.254  1.00 34.080          C  
ATOM  16329  O   LYS C1058     -51.536-109.382 114.829  1.00 33.740          O  
ATOM  16330  CB  LYS C1058     -48.728-107.730 114.498  1.00 48.350          C  
ATOM  16331  CG  LYS C1058     -47.335-107.951 113.978  1.00 48.350          C  
ATOM  16332  CD  LYS C1058     -46.275-107.509 114.976  1.00 48.350          C  
ATOM  16333  CE  LYS C1058     -44.883-107.886 114.487  1.00 48.350          C  
ATOM  16334  NZ  LYS C1058     -44.498-107.102 113.294  1.00 48.350          N  
ATOM  16335  H   LYS C1058     -49.312-106.565 112.283  1.00 42.040          H  
ATOM  16336  HA  LYS C1058     -49.526-109.259 113.263  1.00 41.210          H  
ATOM  16337 1HB  LYS C1058     -48.883-106.666 114.707  1.00 58.020          H  
ATOM  16338 2HB  LYS C1058     -48.772-108.279 115.415  1.00 58.020          H  
ATOM  16339 1HG  LYS C1058     -47.200-109.014 113.755  1.00 58.020          H  
ATOM  16340 2HG  LYS C1058     -47.218-107.385 113.053  1.00 58.020          H  
ATOM  16341 1HD  LYS C1058     -46.329-106.423 115.109  1.00 58.020          H  
ATOM  16342 2HD  LYS C1058     -46.450-107.990 115.933  1.00 58.020          H  
ATOM  16343 1HE  LYS C1058     -44.156-107.709 115.277  1.00 58.020          H  
ATOM  16344 2HE  LYS C1058     -44.875-108.945 114.226  1.00 58.020          H  
ATOM  16345 1HZ  LYS C1058     -43.589-107.351 112.968  1.00 58.020          H  
ATOM  16346 2HZ  LYS C1058     -45.165-107.254 112.547  1.00 58.020          H  
ATOM  16347 3HZ  LYS C1058     -44.488-106.097 113.522  1.00 58.020          H  
ATOM  16348  N   LEU C1059     -51.956-107.243 114.212  1.00 34.250          N  
ATOM  16349  CA  LEU C1059     -53.315-107.256 114.753  1.00 34.130          C  
ATOM  16350  C   LEU C1059     -54.224-108.207 113.976  1.00 34.750          C  
ATOM  16351  O   LEU C1059     -54.889-109.062 114.561  1.00 34.880          O  
ATOM  16352  CB  LEU C1059     -53.923-105.848 114.643  1.00 47.830          C  
ATOM  16353  CG  LEU C1059     -53.412-104.802 115.587  1.00 47.830          C  
ATOM  16354  CD1 LEU C1059     -53.817-103.440 115.099  1.00 47.830          C  
ATOM  16355  CD2 LEU C1059     -54.050-105.036 116.935  1.00 47.830          C  
ATOM  16356  H   LEU C1059     -51.572-106.375 113.815  1.00 41.100          H  
ATOM  16357  HA  LEU C1059     -53.270-107.585 115.787  1.00 40.960          H  
ATOM  16358 1HB  LEU C1059     -53.744-105.484 113.641  1.00 57.400          H  
ATOM  16359 2HB  LEU C1059     -55.000-105.929 114.783  1.00 57.400          H  
ATOM  16360  HG  LEU C1059     -52.329-104.856 115.659  1.00 57.400          H  
ATOM  16361 1HD1 LEU C1059     -53.466-102.716 115.765  1.00 57.400          H  
ATOM  16362 2HD1 LEU C1059     -53.393-103.251 114.170  1.00 57.400          H  
ATOM  16363 3HD1 LEU C1059     -54.895-103.379 115.011  1.00 57.400          H  
ATOM  16364 1HD2 LEU C1059     -53.701-104.299 117.643  1.00 57.400          H  
ATOM  16365 2HD2 LEU C1059     -55.122-104.968 116.836  1.00 57.400          H  
ATOM  16366 3HD2 LEU C1059     -53.807-105.999 117.292  1.00 57.400          H  
ATOM  16367  N   ILE C1060     -54.176-108.126 112.646  1.00 35.150          N  
ATOM  16368  CA  ILE C1060     -55.026-108.925 111.764  1.00 35.740          C  
ATOM  16369  C   ILE C1060     -54.784-110.407 111.928  1.00 35.560          C  
ATOM  16370  O   ILE C1060     -55.723-111.201 111.982  1.00 35.540          O  
ATOM  16371  CB  ILE C1060     -54.817-108.512 110.291  1.00 49.800          C  
ATOM  16372  CG1 ILE C1060     -55.385-107.082 110.085  1.00 49.800          C  
ATOM  16373  CG2 ILE C1060     -55.490-109.541 109.333  1.00 49.800          C  
ATOM  16374  CD1 ILE C1060     -54.949-106.410 108.793  1.00 49.800          C  
ATOM  16375  H   ILE C1060     -53.570-107.416 112.224  1.00 42.180          H  
ATOM  16376  HA  ILE C1060     -56.062-108.725 112.026  1.00 42.890          H  
ATOM  16377  HB  ILE C1060     -53.745-108.467 110.081  1.00 59.760          H  
ATOM  16378 1HG1 ILE C1060     -56.471-107.141 110.084  1.00 59.760          H  
ATOM  16379 2HG1 ILE C1060     -55.087-106.461 110.917  1.00 59.760          H  
ATOM  16380 1HG2 ILE C1060     -55.335-109.247 108.303  1.00 59.760          H  
ATOM  16381 2HG2 ILE C1060     -55.064-110.532 109.472  1.00 59.760          H  
ATOM  16382 3HG2 ILE C1060     -56.561-109.581 109.540  1.00 59.760          H  
ATOM  16383 1HD1 ILE C1060     -55.395-105.418 108.739  1.00 59.760          H  
ATOM  16384 2HD1 ILE C1060     -53.861-106.316 108.787  1.00 59.760          H  
ATOM  16385 3HD1 ILE C1060     -55.266-106.988 107.935  1.00 59.760          H  
ATOM  16386  N   LYS C1061     -53.520-110.783 111.992  1.00 35.450          N  
ATOM  16387  CA  LYS C1061     -53.129-112.171 112.116  1.00 35.260          C  
ATOM  16388  C   LYS C1061     -53.094-112.678 113.561  1.00 34.860          C  
ATOM  16389  O   LYS C1061     -52.706-113.823 113.797  1.00 34.770          O  
ATOM  16390  CB  LYS C1061     -51.762-112.357 111.467  1.00 49.440          C  
ATOM  16391  CG  LYS C1061     -51.750-112.141 109.961  1.00 49.440          C  
ATOM  16392  CD  LYS C1061     -50.356-112.362 109.394  1.00 49.440          C  
ATOM  16393  CE  LYS C1061     -50.327-112.210 107.879  1.00 49.440          C  
ATOM  16394  NZ  LYS C1061     -48.958-112.435 107.325  1.00 49.440          N  
ATOM  16395  H   LYS C1061     -52.787-110.068 111.912  1.00 42.540          H  
ATOM  16396  HA  LYS C1061     -53.858-112.774 111.576  1.00 42.310          H  
ATOM  16397 1HB  LYS C1061     -51.067-111.631 111.897  1.00 59.330          H  
ATOM  16398 2HB  LYS C1061     -51.377-113.352 111.682  1.00 59.330          H  
ATOM  16399 1HG  LYS C1061     -52.452-112.826 109.489  1.00 59.330          H  
ATOM  16400 2HG  LYS C1061     -52.064-111.117 109.747  1.00 59.330          H  
ATOM  16401 1HD  LYS C1061     -49.673-111.632 109.839  1.00 59.330          H  
ATOM  16402 2HD  LYS C1061     -50.005-113.359 109.664  1.00 59.330          H  
ATOM  16403 1HE  LYS C1061     -51.009-112.933 107.435  1.00 59.330          H  
ATOM  16404 2HE  LYS C1061     -50.655-111.206 107.613  1.00 59.330          H  
ATOM  16405 1HZ  LYS C1061     -48.977-112.328 106.320  1.00 59.330          H  
ATOM  16406 2HZ  LYS C1061     -48.318-111.762 107.724  1.00 59.330          H  
ATOM  16407 3HZ  LYS C1061     -48.650-113.369 107.559  1.00 59.330          H  
ATOM  16408  N   GLN C1062     -53.454-111.827 114.531  1.00 34.650          N  
ATOM  16409  CA  GLN C1062     -53.405-112.164 115.949  1.00 34.240          C  
ATOM  16410  C   GLN C1062     -52.029-112.641 116.392  1.00 34.450          C  
ATOM  16411  O   GLN C1062     -51.912-113.584 117.178  1.00 34.270          O  
ATOM  16412  CB  GLN C1062     -54.449-113.223 116.322  1.00 48.100          C  
ATOM  16413  CG  GLN C1062     -55.878-112.795 116.122  1.00 48.100          C  
ATOM  16414  CD  GLN C1062     -56.856-113.831 116.660  1.00 48.100          C  
ATOM  16415  OE1 GLN C1062     -57.470-114.604 115.910  1.00 48.100          O  
ATOM  16416  NE2 GLN C1062     -56.993-113.859 117.988  1.00 48.100          N  
ATOM  16417  H   GLN C1062     -53.807-110.897 114.288  1.00 41.580          H  
ATOM  16418  HA  GLN C1062     -53.638-111.256 116.509  1.00 41.090          H  
ATOM  16419 1HB  GLN C1062     -54.284-114.132 115.748  1.00 57.720          H  
ATOM  16420 2HB  GLN C1062     -54.337-113.479 117.377  1.00 57.720          H  
ATOM  16421 1HG  GLN C1062     -56.038-111.859 116.660  1.00 57.720          H  
ATOM  16422 2HG  GLN C1062     -56.061-112.653 115.056  1.00 57.720          H  
ATOM  16423 1HE2 GLN C1062     -57.613-114.514 118.417  1.00 57.720          H  
ATOM  16424 2HE2 GLN C1062     -56.446-113.206 118.586  1.00 57.720          H  
ATOM  16425  N   GLU C1063     -50.979-111.972 115.921  1.00 34.840          N  
ATOM  16426  CA  GLU C1063     -49.636-112.340 116.332  1.00 35.070          C  
ATOM  16427  C   GLU C1063     -49.312-111.637 117.629  1.00 33.840          C  
ATOM  16428  O   GLU C1063     -48.620-112.164 118.489  1.00 33.750          O  
ATOM  16429  CB  GLU C1063     -48.613-111.990 115.253  1.00 49.010          C  
ATOM  16430  CG  GLU C1063     -48.774-112.806 113.980  1.00 49.010          C  
ATOM  16431  CD  GLU C1063     -47.773-112.467 112.906  1.00 49.010          C  
ATOM  16432  OE1 GLU C1063     -46.962-111.603 113.129  1.00 49.010          O  
ATOM  16433  OE2 GLU C1063     -47.801-113.098 111.874  1.00 49.010          O  
ATOM  16434  H   GLU C1063     -51.133-111.187 115.284  1.00 41.810          H  
ATOM  16435  HA  GLU C1063     -49.602-113.416 116.503  1.00 42.080          H  
ATOM  16436 1HB  GLU C1063     -48.710-110.937 114.995  1.00 58.810          H  
ATOM  16437 2HB  GLU C1063     -47.604-112.144 115.638  1.00 58.810          H  
ATOM  16438 1HG  GLU C1063     -48.680-113.861 114.232  1.00 58.810          H  
ATOM  16439 2HG  GLU C1063     -49.776-112.649 113.603  1.00 58.810          H  
ATOM  16440  N   LEU C1064     -49.884-110.453 117.812  1.00 32.900          N  
ATOM  16441  CA  LEU C1064     -49.603-109.672 119.016  1.00 31.650          C  
ATOM  16442  C   LEU C1064     -50.082-110.430 120.239  1.00 31.120          C  
ATOM  16443  O   LEU C1064     -49.425-110.440 121.288  1.00 30.610          O  
ATOM  16444  CB  LEU C1064     -50.358-108.358 118.989  1.00 44.810          C  
ATOM  16445  CG  LEU C1064     -49.998-107.396 117.923  1.00 44.810          C  
ATOM  16446  CD1 LEU C1064     -50.922-106.283 118.019  1.00 44.810          C  
ATOM  16447  CD2 LEU C1064     -48.554-106.948 118.018  1.00 44.810          C  
ATOM  16448  H   LEU C1064     -50.464-110.084 117.055  1.00 39.480          H  
ATOM  16449  HA  LEU C1064     -48.532-109.519 119.111  1.00 37.980          H  
ATOM  16450 1HB  LEU C1064     -51.412-108.589 118.861  1.00 53.770          H  
ATOM  16451 2HB  LEU C1064     -50.238-107.858 119.957  1.00 53.770          H  
ATOM  16452  HG  LEU C1064     -50.183-107.853 116.984  1.00 53.770          H  
ATOM  16453 1HD1 LEU C1064     -50.747-105.597 117.218  1.00 53.770          H  
ATOM  16454 2HD1 LEU C1064     -51.902-106.678 117.945  1.00 53.770          H  
ATOM  16455 3HD1 LEU C1064     -50.794-105.783 118.963  1.00 53.770          H  
ATOM  16456 1HD2 LEU C1064     -48.347-106.233 117.222  1.00 53.770          H  
ATOM  16457 2HD2 LEU C1064     -48.391-106.483 118.967  1.00 53.770          H  
ATOM  16458 3HD2 LEU C1064     -47.884-107.789 117.915  1.00 53.770          H  
ATOM  16459  N   ASP C1065     -51.207-111.130 120.059  1.00 31.330          N  
ATOM  16460  CA  ASP C1065     -51.897-111.907 121.087  1.00 30.910          C  
ATOM  16461  C   ASP C1065     -51.029-113.024 121.659  1.00 31.600          C  
ATOM  16462  O   ASP C1065     -51.337-113.585 122.710  1.00 31.200          O  
ATOM  16463  CB  ASP C1065     -53.184-112.545 120.537  1.00 43.440          C  
ATOM  16464  CG  ASP C1065     -54.336-111.550 120.217  1.00 43.440          C  
ATOM  16465  OD1 ASP C1065     -54.244-110.383 120.563  1.00 43.440          O  
ATOM  16466  OD2 ASP C1065     -55.346-112.002 119.686  1.00 43.440          O  
ATOM  16467  H   ASP C1065     -51.653-111.049 119.155  1.00 37.600          H  
ATOM  16468  HA  ASP C1065     -52.163-111.234 121.903  1.00 37.090          H  
ATOM  16469 1HB  ASP C1065     -52.940-113.100 119.625  1.00 52.130          H  
ATOM  16470 2HB  ASP C1065     -53.555-113.271 121.262  1.00 52.130          H  
ATOM  16471  N   LYS C1066     -49.969-113.402 120.951  1.00 32.700          N  
ATOM  16472  CA  LYS C1066     -49.104-114.469 121.408  1.00 33.480          C  
ATOM  16473  C   LYS C1066     -48.029-113.944 122.351  1.00 32.990          C  
ATOM  16474  O   LYS C1066     -47.262-114.729 122.914  1.00 33.240          O  
ATOM  16475  CB  LYS C1066     -48.443-115.146 120.209  1.00 46.560          C  
ATOM  16476  CG  LYS C1066     -49.414-115.858 119.284  1.00 46.560          C  
ATOM  16477  CD  LYS C1066     -48.688-116.509 118.116  1.00 46.560          C  
ATOM  16478  CE  LYS C1066     -49.664-117.222 117.184  1.00 46.560          C  
ATOM  16479  NZ  LYS C1066     -48.965-117.874 116.034  1.00 46.560          N  
ATOM  16480  H   LYS C1066     -49.714-112.915 120.087  1.00 39.240          H  
ATOM  16481  HA  LYS C1066     -49.704-115.199 121.949  1.00 40.180          H  
ATOM  16482 1HB  LYS C1066     -47.922-114.392 119.621  1.00 55.870          H  
ATOM  16483 2HB  LYS C1066     -47.701-115.862 120.557  1.00 55.870          H  
ATOM  16484 1HG  LYS C1066     -49.960-116.615 119.844  1.00 55.870          H  
ATOM  16485 2HG  LYS C1066     -50.133-115.130 118.893  1.00 55.870          H  
ATOM  16486 1HD  LYS C1066     -48.159-115.735 117.552  1.00 55.870          H  
ATOM  16487 2HD  LYS C1066     -47.957-117.225 118.491  1.00 55.870          H  
ATOM  16488 1HE  LYS C1066     -50.205-117.981 117.747  1.00 55.870          H  
ATOM  16489 2HE  LYS C1066     -50.379-116.490 116.795  1.00 55.870          H  
ATOM  16490 1HZ  LYS C1066     -49.645-118.332 115.441  1.00 55.870          H  
ATOM  16491 2HZ  LYS C1066     -48.470-117.176 115.498  1.00 55.870          H  
ATOM  16492 3HZ  LYS C1066     -48.309-118.560 116.381  1.00 55.870          H  
ATOM  16493  N   TYR C1067     -47.947-112.617 122.503  1.00 32.310          N  
ATOM  16494  CA  TYR C1067     -46.913-112.028 123.334  1.00 31.830          C  
ATOM  16495  C   TYR C1067     -47.456-111.103 124.420  1.00 30.410          C  
ATOM  16496  O   TYR C1067     -47.115-111.258 125.597  1.00 30.160          O  
ATOM  16497  CB  TYR C1067     -45.958-111.250 122.437  1.00 44.750          C  
ATOM  16498  CG  TYR C1067     -45.356-112.119 121.377  1.00 44.750          C  
ATOM  16499  CD1 TYR C1067     -45.865-112.060 120.092  1.00 44.750          C  
ATOM  16500  CD2 TYR C1067     -44.325-112.986 121.678  1.00 44.750          C  
ATOM  16501  CE1 TYR C1067     -45.347-112.862 119.105  1.00 44.750          C  
ATOM  16502  CE2 TYR C1067     -43.801-113.792 120.690  1.00 44.750          C  
ATOM  16503  CZ  TYR C1067     -44.308-113.732 119.407  1.00 44.750          C  
ATOM  16504  OH  TYR C1067     -43.783-114.538 118.421  1.00 44.750          O  
ATOM  16505  H   TYR C1067     -48.611-112.007 122.027  1.00 38.770          H  
ATOM  16506  HA  TYR C1067     -46.369-112.829 123.830  1.00 38.200          H  
ATOM  16507 1HB  TYR C1067     -46.493-110.431 121.952  1.00 53.700          H  
ATOM  16508 2HB  TYR C1067     -45.157-110.820 123.035  1.00 53.700          H  
ATOM  16509  HD1 TYR C1067     -46.684-111.378 119.865  1.00 53.700          H  
ATOM  16510  HD2 TYR C1067     -43.931-113.035 122.692  1.00 53.700          H  
ATOM  16511  HE1 TYR C1067     -45.757-112.812 118.095  1.00 53.700          H  
ATOM  16512  HE2 TYR C1067     -42.988-114.479 120.924  1.00 53.700          H  
ATOM  16513  HH  TYR C1067     -43.069-115.067 118.786  1.00 53.700          H  
ATOM  16514  N   LYS C1068     -48.256-110.106 124.021  1.00 29.520          N  
ATOM  16515  CA  LYS C1068     -48.741-109.110 124.975  1.00 28.130          C  
ATOM  16516  C   LYS C1068     -50.131-108.581 124.657  1.00 27.850          C  
ATOM  16517  O   LYS C1068     -50.308-107.829 123.691  1.00 27.350          O  
ATOM  16518  CB  LYS C1068     -47.795-107.905 125.002  1.00 39.940          C  
ATOM  16519  CG  LYS C1068     -46.380-108.158 125.517  1.00 39.940          C  
ATOM  16520  CD  LYS C1068     -45.567-106.881 125.494  1.00 39.940          C  
ATOM  16521  CE  LYS C1068     -44.169-107.086 126.036  1.00 39.940          C  
ATOM  16522  NZ  LYS C1068     -43.352-105.842 125.922  1.00 39.940          N  
ATOM  16523  H   LYS C1068     -48.547-110.070 123.041  1.00 35.420          H  
ATOM  16524  HA  LYS C1068     -48.777-109.571 125.961  1.00 33.760          H  
ATOM  16525 1HB  LYS C1068     -47.695-107.527 123.990  1.00 47.930          H  
ATOM  16526 2HB  LYS C1068     -48.237-107.115 125.607  1.00 47.930          H  
ATOM  16527 1HG  LYS C1068     -46.420-108.560 126.532  1.00 47.930          H  
ATOM  16528 2HG  LYS C1068     -45.880-108.878 124.882  1.00 47.930          H  
ATOM  16529 1HD  LYS C1068     -45.488-106.529 124.469  1.00 47.930          H  
ATOM  16530 2HD  LYS C1068     -46.072-106.114 126.084  1.00 47.930          H  
ATOM  16531 1HE  LYS C1068     -44.237-107.368 127.086  1.00 47.930          H  
ATOM  16532 2HE  LYS C1068     -43.677-107.888 125.486  1.00 47.930          H  
ATOM  16533 1HZ  LYS C1068     -42.429-106.004 126.300  1.00 47.930          H  
ATOM  16534 2HZ  LYS C1068     -43.275-105.576 124.948  1.00 47.930          H  
ATOM  16535 3HZ  LYS C1068     -43.801-105.094 126.429  1.00 47.930          H  
ATOM  16536  N   ASN C1069     -51.086-108.831 125.556  1.00 28.180          N  
ATOM  16537  CA  ASN C1069     -52.453-108.367 125.328  1.00 27.960          C  
ATOM  16538  C   ASN C1069     -52.516-106.850 125.320  1.00 27.540          C  
ATOM  16539  O   ASN C1069     -53.338-106.261 124.614  1.00 27.070          O  
ATOM  16540  CB  ASN C1069     -53.391-108.942 126.362  1.00 39.230          C  
ATOM  16541  CG  ASN C1069     -53.649-110.391 126.119  1.00 39.230          C  
ATOM  16542  OD1 ASN C1069     -53.465-110.877 125.000  1.00 39.230          O  
ATOM  16543  ND2 ASN C1069     -54.064-111.092 127.136  1.00 39.230          N  
ATOM  16544  H   ASN C1069     -50.872-109.420 126.351  1.00 33.820          H  
ATOM  16545  HA  ASN C1069     -52.774-108.705 124.339  1.00 33.550          H  
ATOM  16546 1HB  ASN C1069     -52.965-108.815 127.358  1.00 47.080          H  
ATOM  16547 2HB  ASN C1069     -54.338-108.403 126.338  1.00 47.080          H  
ATOM  16548 1HD2 ASN C1069     -54.250-112.069 127.025  1.00 47.080          H  
ATOM  16549 2HD2 ASN C1069     -54.201-110.659 128.027  1.00 47.080          H  
ATOM  16550  N   ALA C1070     -51.629-106.224 126.104  1.00 27.670          N  
ATOM  16551  CA  ALA C1070     -51.534-104.778 126.192  1.00 27.330          C  
ATOM  16552  C   ALA C1070     -51.189-104.154 124.848  1.00 26.790          C  
ATOM  16553  O   ALA C1070     -51.634-103.044 124.547  1.00 26.390          O  
ATOM  16554  CB  ALA C1070     -50.480-104.387 127.207  1.00 38.400          C  
ATOM  16555  H   ALA C1070     -51.015-106.780 126.681  1.00 33.200          H  
ATOM  16556  HA  ALA C1070     -52.505-104.392 126.508  1.00 32.800          H  
ATOM  16557 1HB  ALA C1070     -50.435-103.299 127.281  1.00 46.080          H  
ATOM  16558 2HB  ALA C1070     -50.736-104.808 128.178  1.00 46.080          H  
ATOM  16559 3HB  ALA C1070     -49.510-104.767 126.887  1.00 46.080          H  
ATOM  16560  N   VAL C1071     -50.363-104.838 124.050  1.00 26.780          N  
ATOM  16561  CA  VAL C1071     -49.958-104.278 122.790  1.00 26.260          C  
ATOM  16562  C   VAL C1071     -51.143-104.349 121.866  1.00 26.070          C  
ATOM  16563  O   VAL C1071     -51.407-103.389 121.144  1.00 25.570          O  
ATOM  16564  CB  VAL C1071     -48.717-104.963 122.219  1.00 36.970          C  
ATOM  16565  CG1 VAL C1071     -48.420-104.416 120.831  1.00 36.970          C  
ATOM  16566  CG2 VAL C1071     -47.545-104.690 123.149  1.00 36.970          C  
ATOM  16567  H   VAL C1071     -50.051-105.779 124.281  1.00 32.140          H  
ATOM  16568  HA  VAL C1071     -49.704-103.227 122.945  1.00 31.510          H  
ATOM  16569  HB  VAL C1071     -48.895-106.039 122.139  1.00 44.370          H  
ATOM  16570 1HG1 VAL C1071     -47.532-104.894 120.432  1.00 44.370          H  
ATOM  16571 2HG1 VAL C1071     -49.252-104.601 120.167  1.00 44.370          H  
ATOM  16572 3HG1 VAL C1071     -48.247-103.341 120.900  1.00 44.370          H  
ATOM  16573 1HG2 VAL C1071     -46.649-105.168 122.761  1.00 44.370          H  
ATOM  16574 2HG2 VAL C1071     -47.379-103.613 123.218  1.00 44.370          H  
ATOM  16575 3HG2 VAL C1071     -47.764-105.074 124.138  1.00 44.370          H  
ATOM  16576  N   THR C1072     -51.856-105.487 121.865  1.00 26.450          N  
ATOM  16577  CA  THR C1072     -53.030-105.588 121.011  1.00 26.250          C  
ATOM  16578  C   THR C1072     -54.006-104.484 121.359  1.00 26.060          C  
ATOM  16579  O   THR C1072     -54.475-103.770 120.478  1.00 25.670          O  
ATOM  16580  CB  THR C1072     -53.768-106.941 121.144  1.00 36.830          C  
ATOM  16581  OG1 THR C1072     -52.902-108.006 120.746  1.00 36.830          O  
ATOM  16582  CG2 THR C1072     -55.011-106.938 120.236  1.00 36.830          C  
ATOM  16583  H   THR C1072     -51.565-106.275 122.452  1.00 31.740          H  
ATOM  16584  HA  THR C1072     -52.737-105.453 119.981  1.00 31.500          H  
ATOM  16585  HB  THR C1072     -54.067-107.098 122.181  1.00 44.200          H  
ATOM  16586  HG1 THR C1072     -53.367-108.879 120.859  1.00 44.200          H  
ATOM  16587 1HG2 THR C1072     -55.518-107.901 120.330  1.00 44.200          H  
ATOM  16588 2HG2 THR C1072     -55.698-106.145 120.525  1.00 44.200          H  
ATOM  16589 3HG2 THR C1072     -54.710-106.794 119.213  1.00 44.200          H  
ATOM  16590  N   GLU C1073     -54.305-104.286 122.643  1.00 26.310          N  
ATOM  16591  CA  GLU C1073     -55.276-103.250 122.981  1.00 26.150          C  
ATOM  16592  C   GLU C1073     -54.899-101.893 122.401  1.00 26.330          C  
ATOM  16593  O   GLU C1073     -55.742-101.209 121.804  1.00 26.360          O  
ATOM  16594  CB  GLU C1073     -55.423-103.092 124.500  1.00 36.670          C  
ATOM  16595  CG  GLU C1073     -56.464-102.014 124.940  1.00 36.670          C  
ATOM  16596  CD  GLU C1073     -56.565-101.852 126.443  1.00 36.670          C  
ATOM  16597  OE1 GLU C1073     -55.858-102.539 127.149  1.00 36.670          O  
ATOM  16598  OE2 GLU C1073     -57.339-101.036 126.885  1.00 36.670          O  
ATOM  16599  H   GLU C1073     -53.900-104.889 123.370  1.00 31.570          H  
ATOM  16600  HA  GLU C1073     -56.240-103.539 122.565  1.00 31.380          H  
ATOM  16601 1HB  GLU C1073     -55.722-104.045 124.935  1.00 44.010          H  
ATOM  16602 2HB  GLU C1073     -54.454-102.827 124.933  1.00 44.010          H  
ATOM  16603 1HG  GLU C1073     -56.185-101.048 124.515  1.00 44.010          H  
ATOM  16604 2HG  GLU C1073     -57.444-102.279 124.541  1.00 44.010          H  
ATOM  16605  N   LEU C1074     -53.631-101.507 122.520  1.00 26.500          N  
ATOM  16606  CA  LEU C1074     -53.288-100.176 122.069  1.00 26.610          C  
ATOM  16607  C   LEU C1074     -53.122-100.089 120.568  1.00 27.410          C  
ATOM  16608  O   LEU C1074     -53.605 -99.126 119.960  1.00 26.950          O  
ATOM  16609  CB  LEU C1074     -52.004 -99.732 122.756  1.00 37.210          C  
ATOM  16610  CG  LEU C1074     -52.079 -99.692 124.291  1.00 37.210          C  
ATOM  16611  CD1 LEU C1074     -50.739 -99.228 124.839  1.00 37.210          C  
ATOM  16612  CD2 LEU C1074     -53.212 -98.858 124.762  1.00 37.210          C  
ATOM  16613  H   LEU C1074     -52.954-102.095 123.023  1.00 31.800          H  
ATOM  16614  HA  LEU C1074     -54.096 -99.502 122.320  1.00 31.930          H  
ATOM  16615 1HB  LEU C1074     -51.209-100.430 122.482  1.00 44.650          H  
ATOM  16616 2HB  LEU C1074     -51.733 -98.737 122.395  1.00 44.650          H  
ATOM  16617  HG  LEU C1074     -52.237-100.697 124.657  1.00 44.650          H  
ATOM  16618 1HD1 LEU C1074     -50.762 -99.239 125.926  1.00 44.650          H  
ATOM  16619 2HD1 LEU C1074     -49.950 -99.902 124.489  1.00 44.650          H  
ATOM  16620 3HD1 LEU C1074     -50.536 -98.215 124.493  1.00 44.650          H  
ATOM  16621 1HD2 LEU C1074     -53.199 -98.930 125.816  1.00 44.650          H  
ATOM  16622 2HD2 LEU C1074     -53.086 -97.829 124.434  1.00 44.650          H  
ATOM  16623 3HD2 LEU C1074     -54.162 -99.233 124.414  1.00 44.650          H  
ATOM  16624  N   GLN C1075     -52.488-101.082 119.934  1.00 28.640          N  
ATOM  16625  CA  GLN C1075     -52.313-101.008 118.493  1.00 29.500          C  
ATOM  16626  C   GLN C1075     -53.672-101.098 117.813  1.00 29.460          C  
ATOM  16627  O   GLN C1075     -53.905-100.447 116.803  1.00 29.120          O  
ATOM  16628  CB  GLN C1075     -51.337-102.080 117.950  1.00 40.960          C  
ATOM  16629  CG  GLN C1075     -49.867-101.834 118.342  1.00 40.960          C  
ATOM  16630  CD  GLN C1075     -48.859-102.809 117.743  1.00 40.960          C  
ATOM  16631  OE1 GLN C1075     -49.255-103.765 117.108  1.00 40.960          O  
ATOM  16632  NE2 GLN C1075     -47.553-102.567 117.918  1.00 40.960          N  
ATOM  16633  H   GLN C1075     -52.122-101.879 120.457  1.00 34.370          H  
ATOM  16634  HA  GLN C1075     -51.887-100.033 118.252  1.00 35.400          H  
ATOM  16635 1HB  GLN C1075     -51.624-103.059 118.337  1.00 49.150          H  
ATOM  16636 2HB  GLN C1075     -51.405-102.121 116.869  1.00 49.150          H  
ATOM  16637 1HG  GLN C1075     -49.630-100.896 117.956  1.00 49.150          H  
ATOM  16638 2HG  GLN C1075     -49.772-101.834 119.431  1.00 49.150          H  
ATOM  16639 1HE2 GLN C1075     -46.876-103.192 117.527  1.00 49.150          H  
ATOM  16640 2HE2 GLN C1075     -47.214-101.748 118.440  1.00 49.150          H  
ATOM  16641  N   LEU C1076     -54.589-101.887 118.379  1.00 29.810          N  
ATOM  16642  CA  LEU C1076     -55.917-102.088 117.819  1.00 29.820          C  
ATOM  16643  C   LEU C1076     -56.688-100.802 117.765  1.00 29.560          C  
ATOM  16644  O   LEU C1076     -57.288-100.459 116.745  1.00 30.090          O  
ATOM  16645  CB  LEU C1076     -56.694-103.082 118.693  1.00 41.740          C  
ATOM  16646  CG  LEU C1076     -58.132-103.413 118.322  1.00 41.740          C  
ATOM  16647  CD1 LEU C1076     -58.186-104.069 116.941  1.00 41.740          C  
ATOM  16648  CD2 LEU C1076     -58.683-104.332 119.402  1.00 41.740          C  
ATOM  16649  H   LEU C1076     -54.357-102.417 119.219  1.00 35.770          H  
ATOM  16650  HA  LEU C1076     -55.814-102.469 116.817  1.00 35.780          H  
ATOM  16651 1HB  LEU C1076     -56.154-104.017 118.712  1.00 50.090          H  
ATOM  16652 2HB  LEU C1076     -56.708-102.692 119.711  1.00 50.090          H  
ATOM  16653  HG  LEU C1076     -58.728-102.498 118.287  1.00 50.090          H  
ATOM  16654 1HD1 LEU C1076     -59.222-104.304 116.696  1.00 50.090          H  
ATOM  16655 2HD1 LEU C1076     -57.792-103.392 116.185  1.00 50.090          H  
ATOM  16656 3HD1 LEU C1076     -57.599-104.985 116.950  1.00 50.090          H  
ATOM  16657 1HD2 LEU C1076     -59.721-104.582 119.178  1.00 50.090          H  
ATOM  16658 2HD2 LEU C1076     -58.088-105.247 119.445  1.00 50.090          H  
ATOM  16659 3HD2 LEU C1076     -58.632-103.821 120.367  1.00 50.090          H  
ATOM  16660  N   LEU C1077     -56.674-100.080 118.874  1.00 28.770          N  
ATOM  16661  CA  LEU C1077     -57.408 -98.845 118.961  1.00 28.430          C  
ATOM  16662  C   LEU C1077     -56.568 -97.632 118.547  1.00 28.660          C  
ATOM  16663  O   LEU C1077     -57.113 -96.532 118.374  1.00 28.180          O  
ATOM  16664  CB  LEU C1077     -57.872 -98.712 120.410  1.00 39.940          C  
ATOM  16665  CG  LEU C1077     -58.760 -99.887 120.943  1.00 39.940          C  
ATOM  16666  CD1 LEU C1077     -59.013 -99.663 122.414  1.00 39.940          C  
ATOM  16667  CD2 LEU C1077     -60.077 -99.985 120.159  1.00 39.940          C  
ATOM  16668  H   LEU C1077     -56.196-100.441 119.706  1.00 34.520          H  
ATOM  16669  HA  LEU C1077     -58.259 -98.896 118.290  1.00 34.120          H  
ATOM  16670 1HB  LEU C1077     -56.986 -98.650 121.047  1.00 47.930          H  
ATOM  16671 2HB  LEU C1077     -58.443 -97.795 120.511  1.00 47.930          H  
ATOM  16672  HG  LEU C1077     -58.214-100.830 120.840  1.00 47.930          H  
ATOM  16673 1HD1 LEU C1077     -59.606-100.486 122.813  1.00 47.930          H  
ATOM  16674 2HD1 LEU C1077     -58.054 -99.623 122.941  1.00 47.930          H  
ATOM  16675 3HD1 LEU C1077     -59.548 -98.728 122.558  1.00 47.930          H  
ATOM  16676 1HD2 LEU C1077     -60.668-100.810 120.556  1.00 47.930          H  
ATOM  16677 2HD2 LEU C1077     -60.636 -99.055 120.263  1.00 47.930          H  
ATOM  16678 3HD2 LEU C1077     -59.879-100.173 119.108  1.00 47.930          H  
ATOM  16679  N   MET C1078     -55.250 -97.842 118.374  1.00 29.420          N  
ATOM  16680  CA  MET C1078     -54.266 -96.813 118.056  1.00 29.740          C  
ATOM  16681  C   MET C1078     -54.308 -95.686 119.082  1.00 28.940          C  
ATOM  16682  O   MET C1078     -54.186 -94.503 118.740  1.00 28.070          O  
ATOM  16683  CB  MET C1078     -54.472 -96.311 116.620  1.00 41.510          C  
ATOM  16684  CG  MET C1078     -54.103 -97.324 115.513  1.00 41.510          C  
ATOM  16685  SD  MET C1078     -52.285 -97.656 115.440  1.00 41.510          S  
ATOM  16686  CE  MET C1078     -52.123 -99.037 114.273  1.00 41.510          C  
ATOM  16687  H   MET C1078     -54.875 -98.774 118.540  1.00 35.300          H  
ATOM  16688  HA  MET C1078     -53.276 -97.269 118.120  1.00 35.690          H  
ATOM  16689 1HB  MET C1078     -55.516 -96.048 116.479  1.00 49.810          H  
ATOM  16690 2HB  MET C1078     -53.904 -95.423 116.462  1.00 49.810          H  
ATOM  16691 1HG  MET C1078     -54.623 -98.266 115.712  1.00 49.810          H  
ATOM  16692 2HG  MET C1078     -54.434 -96.950 114.548  1.00 49.810          H  
ATOM  16693 1HE  MET C1078     -51.075 -99.297 114.162  1.00 49.810          H  
ATOM  16694 2HE  MET C1078     -52.674 -99.902 114.650  1.00 49.810          H  
ATOM  16695 3HE  MET C1078     -52.525 -98.748 113.303  1.00 49.810          H  
ATOM  16696  N   GLN C1079     -54.446 -96.086 120.354  1.00 29.330          N  
ATOM  16697  CA  GLN C1079     -54.501 -95.170 121.497  1.00 28.740          C  
ATOM  16698  C   GLN C1079     -53.280 -95.276 122.387  1.00 29.000          C  
ATOM  16699  O   GLN C1079     -52.598 -96.296 122.396  1.00 29.410          O  
ATOM  16700  CB  GLN C1079     -55.750 -95.417 122.346  1.00 40.470          C  
ATOM  16701  CG  GLN C1079     -57.022 -95.283 121.581  1.00 40.470          C  
ATOM  16702  CD  GLN C1079     -57.204 -93.913 121.032  1.00 40.470          C  
ATOM  16703  OE1 GLN C1079     -57.159 -92.916 121.765  1.00 40.470          O  
ATOM  16704  NE2 GLN C1079     -57.393 -93.843 119.725  1.00 40.470          N  
ATOM  16705  H   GLN C1079     -54.459 -97.100 120.496  1.00 35.200          H  
ATOM  16706  HA  GLN C1079     -54.534 -94.150 121.116  1.00 34.490          H  
ATOM  16707 1HB  GLN C1079     -55.710 -96.423 122.762  1.00 48.570          H  
ATOM  16708 2HB  GLN C1079     -55.769 -94.717 123.186  1.00 48.570          H  
ATOM  16709 1HG  GLN C1079     -56.993 -95.957 120.762  1.00 48.570          H  
ATOM  16710 2HG  GLN C1079     -57.863 -95.514 122.228  1.00 48.570          H  
ATOM  16711 1HE2 GLN C1079     -57.512 -92.959 119.276  1.00 48.570          H  
ATOM  16712 2HE2 GLN C1079     -57.400 -94.710 119.168  1.00 48.570          H  
ATOM  16713  N   SER C1080     -53.007 -94.229 123.158  1.00 28.760          N  
ATOM  16714  CA  SER C1080     -51.924 -94.296 124.122  1.00 29.000          C  
ATOM  16715  C   SER C1080     -52.439 -95.118 125.277  1.00 28.790          C  
ATOM  16716  O   SER C1080     -53.644 -95.361 125.362  1.00 29.010          O  
ATOM  16717  CB  SER C1080     -51.494 -92.919 124.562  1.00 40.500          C  
ATOM  16718  OG  SER C1080     -52.487 -92.286 125.311  1.00 40.500          O  
ATOM  16719  H   SER C1080     -53.576 -93.394 123.106  1.00 34.510          H  
ATOM  16720  HA  SER C1080     -51.073 -94.812 123.679  1.00 34.800          H  
ATOM  16721 1HB  SER C1080     -50.586 -93.002 125.150  1.00 48.600          H  
ATOM  16722 2HB  SER C1080     -51.266 -92.322 123.685  1.00 48.600          H  
ATOM  16723  HG  SER C1080     -52.074 -91.502 125.683  1.00 48.600          H  
ATOM  16724  N   THR C1081     -51.571 -95.550 126.179  1.00 28.420          N  
ATOM  16725  CA  THR C1081     -52.070 -96.360 127.271  1.00 28.240          C  
ATOM  16726  C   THR C1081     -53.196 -95.572 127.982  1.00 27.620          C  
ATOM  16727  O   THR C1081     -52.963 -94.436 128.406  1.00 27.070          O  
ATOM  16728  CB  THR C1081     -50.926 -96.708 128.252  1.00 39.610          C  
ATOM  16729  OG1 THR C1081     -49.839 -97.325 127.537  1.00 39.610          O  
ATOM  16730  CG2 THR C1081     -51.435 -97.696 129.259  1.00 39.610          C  
ATOM  16731  H   THR C1081     -50.584 -95.364 126.091  1.00 34.100          H  
ATOM  16732  HA  THR C1081     -52.431 -97.276 126.863  1.00 33.890          H  
ATOM  16733  HB  THR C1081     -50.579 -95.828 128.766  1.00 47.530          H  
ATOM  16734  HG1 THR C1081     -49.082 -97.428 128.129  1.00 47.530          H  
ATOM  16735 1HG2 THR C1081     -50.637 -97.961 129.952  1.00 47.530          H  
ATOM  16736 2HG2 THR C1081     -52.264 -97.262 129.821  1.00 47.530          H  
ATOM  16737 3HG2 THR C1081     -51.769 -98.587 128.740  1.00 47.530          H  
ATOM  16738  N   PRO C1082     -54.419 -96.142 128.134  1.00 27.790          N  
ATOM  16739  CA  PRO C1082     -55.568 -95.546 128.767  1.00 27.370          C  
ATOM  16740  C   PRO C1082     -55.371 -95.563 130.246  1.00 27.930          C  
ATOM  16741  O   PRO C1082     -54.648 -96.423 130.745  1.00 28.330          O  
ATOM  16742  CB  PRO C1082     -56.716 -96.461 128.342  1.00 41.050          C  
ATOM  16743  CG  PRO C1082     -56.067 -97.796 128.168  1.00 41.050          C  
ATOM  16744  CD  PRO C1082     -54.703 -97.484 127.608  1.00 41.050          C  
ATOM  16745  HA  PRO C1082     -55.701 -94.523 128.387  1.00 32.840          H  
ATOM  16746 1HB  PRO C1082     -57.503 -96.468 129.108  1.00 49.270          H  
ATOM  16747 2HB  PRO C1082     -57.177 -96.085 127.411  1.00 49.270          H  
ATOM  16748 1HG  PRO C1082     -56.007 -98.331 129.125  1.00 49.270          H  
ATOM  16749 2HG  PRO C1082     -56.666 -98.435 127.491  1.00 49.270          H  
ATOM  16750 1HD  PRO C1082     -54.012 -98.237 127.984  1.00 49.270          H  
ATOM  16751 2HD  PRO C1082     -54.767 -97.441 126.516  1.00 49.270          H  
ATOM  16752  N   ALA C1083     -56.114 -94.722 130.959  1.00 28.030          N  
ATOM  16753  CA  ALA C1083     -56.064 -94.676 132.424  1.00 28.590          C  
ATOM  16754  C   ALA C1083     -56.126 -96.071 133.043  1.00 29.130          C  
ATOM  16755  O   ALA C1083     -55.381 -96.382 133.970  1.00 29.670          O  
ATOM  16756  CB  ALA C1083     -57.219 -93.839 132.935  1.00 39.800          C  
ATOM  16757  H   ALA C1083     -56.701 -94.057 130.472  1.00 33.640          H  
ATOM  16758  HA  ALA C1083     -55.126 -94.209 132.719  1.00 34.310          H  
ATOM  16759 1HB  ALA C1083     -57.177 -93.763 134.003  1.00 47.760          H  
ATOM  16760 2HB  ALA C1083     -57.146 -92.862 132.504  1.00 47.760          H  
ATOM  16761 3HB  ALA C1083     -58.165 -94.292 132.649  1.00 47.760          H  
ATOM  16762  N   THR C1084     -56.952 -96.943 132.476  1.00 29.050          N  
ATOM  16763  CA  THR C1084     -57.140 -98.299 132.958  1.00 29.580          C  
ATOM  16764  C   THR C1084     -55.824 -99.027 133.231  1.00 29.300          C  
ATOM  16765  O   THR C1084     -55.733 -99.807 134.182  1.00 29.600          O  
ATOM  16766  CB  THR C1084     -57.939 -99.125 131.916  1.00 41.200          C  
ATOM  16767  OG1 THR C1084     -59.226 -98.523 131.701  1.00 41.200          O  
ATOM  16768  CG2 THR C1084     -58.138-100.562 132.397  1.00 41.200          C  
ATOM  16769  H   THR C1084     -57.527 -96.645 131.703  1.00 34.860          H  
ATOM  16770  HA  THR C1084     -57.705 -98.258 133.888  1.00 35.500          H  
ATOM  16771  HB  THR C1084     -57.394 -99.138 130.974  1.00 49.440          H  
ATOM  16772  HG1 THR C1084     -59.661 -98.957 130.957  1.00 49.440          H  
ATOM  16773 1HG2 THR C1084     -58.701-101.112 131.646  1.00 49.440          H  
ATOM  16774 2HG2 THR C1084     -57.179-101.055 132.546  1.00 49.440          H  
ATOM  16775 3HG2 THR C1084     -58.690-100.558 133.335  1.00 49.440          H  
ATOM  16776  N   ASN C1085     -54.842 -98.860 132.338  1.00 28.800          N  
ATOM  16777  CA  ASN C1085     -53.580 -99.569 132.430  1.00 28.530          C  
ATOM  16778  C   ASN C1085     -52.406 -98.694 132.920  1.00 28.100          C  
ATOM  16779  O   ASN C1085     -51.245 -99.108 132.824  1.00 28.680          O  
ATOM  16780  CB  ASN C1085     -53.272-100.165 131.069  1.00 40.050          C  
ATOM  16781  CG  ASN C1085     -54.251-101.240 130.636  1.00 40.050          C  
ATOM  16782  OD1 ASN C1085     -54.764-102.027 131.438  1.00 40.050          O  
ATOM  16783  ND2 ASN C1085     -54.503-101.279 129.346  1.00 40.050          N  
ATOM  16784  H   ASN C1085     -54.945 -98.171 131.590  1.00 34.560          H  
ATOM  16785  HA  ASN C1085     -53.696-100.378 133.150  1.00 34.240          H  
ATOM  16786 1HB  ASN C1085     -53.342 -99.375 130.341  1.00 48.060          H  
ATOM  16787 2HB  ASN C1085     -52.256-100.557 131.046  1.00 48.060          H  
ATOM  16788 1HD2 ASN C1085     -55.142-101.961 128.932  1.00 48.060          H  
ATOM  16789 2HD2 ASN C1085     -54.060-100.641 128.725  1.00 48.060          H  
ATOM  16790  N   ASN C1086     -52.692 -97.482 133.405  1.00 27.030          N  
ATOM  16791  CA  ASN C1086     -51.652 -96.556 133.861  1.00 26.520          C  
ATOM  16792  C   ASN C1086     -51.467 -96.508 135.369  1.00 26.400          C  
ATOM  16793  O   ASN C1086     -52.375 -96.795 136.150  1.00 26.700          O  
ATOM  16794  CB  ASN C1086     -51.877 -95.143 133.342  1.00 37.330          C  
ATOM  16795  CG  ASN C1086     -51.675 -95.036 131.894  1.00 37.330          C  
ATOM  16796  OD1 ASN C1086     -50.773 -95.679 131.355  1.00 37.330          O  
ATOM  16797  ND2 ASN C1086     -52.462 -94.236 131.260  1.00 37.330          N  
ATOM  16798  H   ASN C1086     -53.670 -97.192 133.491  1.00 32.440          H  
ATOM  16799  HA  ASN C1086     -50.705 -96.901 133.448  1.00 31.820          H  
ATOM  16800 1HB  ASN C1086     -52.898 -94.835 133.574  1.00 44.800          H  
ATOM  16801 2HB  ASN C1086     -51.203 -94.449 133.837  1.00 44.800          H  
ATOM  16802 1HD2 ASN C1086     -52.412 -94.139 130.248  1.00 44.800          H  
ATOM  16803 2HD2 ASN C1086     -53.141 -93.697 131.770  1.00 44.800          H  
ATOM  16804  N   ARG C1087     -50.290 -96.035 135.781  1.00 25.980          N  
ATOM  16805  CA  ARG C1087     -49.981 -95.776 137.193  1.00 25.900          C  
ATOM  16806  C   ARG C1087     -50.920 -94.713 137.785  1.00 25.820          C  
ATOM  16807  O   ARG C1087     -51.069 -94.593 138.998  1.00 25.790          O  
ATOM  16808  CB  ARG C1087     -48.532 -95.332 137.346  1.00 36.290          C  
ATOM  16809  CG  ARG C1087     -48.180 -93.978 136.706  1.00 36.290          C  
ATOM  16810  CD  ARG C1087     -46.716 -93.693 136.794  1.00 36.290          C  
ATOM  16811  NE  ARG C1087     -46.364 -92.403 136.189  1.00 36.290          N  
ATOM  16812  CZ  ARG C1087     -46.086 -92.187 134.875  1.00 36.290          C  
ATOM  16813  NH1 ARG C1087     -46.108 -93.178 134.008  1.00 36.290          N  
ATOM  16814  NH2 ARG C1087     -45.786 -90.963 134.469  1.00 36.290          N  
ATOM  16815  H   ARG C1087     -49.580 -95.863 135.084  1.00 31.180          H  
ATOM  16816  HA  ARG C1087     -50.117 -96.703 137.751  1.00 31.080          H  
ATOM  16817 1HB  ARG C1087     -48.290 -95.261 138.406  1.00 43.550          H  
ATOM  16818 2HB  ARG C1087     -47.874 -96.085 136.914  1.00 43.550          H  
ATOM  16819 1HG  ARG C1087     -48.476 -93.969 135.660  1.00 43.550          H  
ATOM  16820 2HG  ARG C1087     -48.699 -93.177 137.235  1.00 43.550          H  
ATOM  16821 1HD  ARG C1087     -46.431 -93.657 137.847  1.00 43.550          H  
ATOM  16822 2HD  ARG C1087     -46.148 -94.480 136.302  1.00 43.550          H  
ATOM  16823  HE  ARG C1087     -46.328 -91.602 136.808  1.00 43.550          H  
ATOM  16824 1HH1 ARG C1087     -46.334 -94.111 134.309  1.00 43.550          H  
ATOM  16825 2HH1 ARG C1087     -45.894 -93.005 133.030  1.00 43.550          H  
ATOM  16826 1HH2 ARG C1087     -45.766 -90.202 135.134  1.00 43.550          H  
ATOM  16827 2HH2 ARG C1087     -45.575 -90.786 133.496  1.00 43.550          H  
ATOM  16828  N   ALA C1088     -51.515 -93.925 136.891  1.00 25.830          N  
ATOM  16829  CA  ALA C1088     -52.459 -92.851 137.167  1.00 25.750          C  
ATOM  16830  C   ALA C1088     -53.757 -93.355 137.817  1.00 25.660          C  
ATOM  16831  O   ALA C1088     -54.484 -92.579 138.440  1.00 25.000          O  
ATOM  16832  CB  ALA C1088     -52.792 -92.123 135.870  1.00 36.080          C  
ATOM  16833  H   ALA C1088     -51.304 -94.118 135.927  1.00 31.000          H  
ATOM  16834  HA  ALA C1088     -51.982 -92.156 137.857  1.00 30.900          H  
ATOM  16835 1HB  ALA C1088     -53.464 -91.293 136.074  1.00 43.300          H  
ATOM  16836 2HB  ALA C1088     -51.880 -91.741 135.415  1.00 43.300          H  
ATOM  16837 3HB  ALA C1088     -53.278 -92.820 135.188  1.00 43.300          H  
ATOM  16838  N   GLY C1089     -54.083 -94.634 137.623  1.00 26.320          N  
ATOM  16839  CA  GLY C1089     -55.320 -95.202 138.133  1.00 26.360          C  
ATOM  16840  C   GLY C1089     -56.353 -95.123 137.033  1.00 25.310          C  
ATOM  16841  O   GLY C1089     -56.193 -94.330 136.120  1.00 24.640          O  
ATOM  16842  H   GLY C1089     -53.440 -95.259 137.127  1.00 31.580          H  
ATOM  16843 1HA  GLY C1089     -55.156 -96.239 138.420  1.00 31.630          H  
ATOM  16844 2HA  GLY C1089     -55.650 -94.655 139.013  1.00 31.630          H  
ATOM  16845  N   GLY C1090     -57.416 -95.923 137.114  1.00 25.210          N  
ATOM  16846  CA  GLY C1090     -58.425 -95.966 136.048  1.00 24.310          C  
ATOM  16847  C   GLY C1090     -59.599 -94.990 136.171  1.00 23.610          C  
ATOM  16848  O   GLY C1090     -60.533 -95.049 135.373  1.00 23.910          O  
ATOM  16849  H   GLY C1090     -57.503 -96.546 137.904  1.00 30.250          H  
ATOM  16850 1HA  GLY C1090     -57.932 -95.795 135.100  1.00 29.170          H  
ATOM  16851 2HA  GLY C1090     -58.820 -96.979 135.991  1.00 29.170          H  
ATOM  16852  N   GLY C1091     -59.586 -94.117 137.170  1.00 22.720          N  
ATOM  16853  CA  GLY C1091     -60.725 -93.218 137.373  1.00 22.030          C  
ATOM  16854  C   GLY C1091     -60.662 -91.954 136.515  1.00 20.910          C  
ATOM  16855  O   GLY C1091     -59.774 -91.793 135.670  1.00 20.390          O  
ATOM  16856  H   GLY C1091     -58.788 -94.092 137.789  1.00 27.260          H  
ATOM  16857 1HA  GLY C1091     -61.647 -93.758 137.153  1.00 26.440          H  
ATOM  16858 2HA  GLY C1091     -60.772 -92.940 138.425  1.00 26.440          H  
ATOM  16859  N   GLY C1092     -61.593 -91.020 136.755  1.00 20.490          N  
ATOM  16860  CA  GLY C1092     -61.639 -89.777 135.973  1.00 19.470          C  
ATOM  16861  C   GLY C1092     -60.345 -88.977 136.096  1.00 18.390          C  
ATOM  16862  O   GLY C1092     -59.871 -88.381 135.116  1.00 17.730          O  
ATOM  16863  H   GLY C1092     -62.294 -91.190 137.463  1.00 24.590          H  
ATOM  16864 1HA  GLY C1092     -61.823 -90.019 134.926  1.00 23.360          H  
ATOM  16865 2HA  GLY C1092     -62.479 -89.169 136.310  1.00 23.360          H  
ATOM  16866  N   SER C1093     -59.752 -89.002 137.299  1.00 18.340          N  
ATOM  16867  CA  SER C1093     -58.498 -88.315 137.563  1.00 17.460          C  
ATOM  16868  C   SER C1093     -57.348 -89.064 136.908  1.00 17.530          C  
ATOM  16869  O   SER C1093     -56.285 -88.486 136.654  1.00 16.750          O  
ATOM  16870  CB  SER C1093     -58.269 -88.206 139.056  1.00 24.800          C  
ATOM  16871  OG  SER C1093     -58.078 -89.474 139.626  1.00 24.800          O  
ATOM  16872  H   SER C1093     -60.194 -89.505 138.056  1.00 22.010          H  
ATOM  16873  HA  SER C1093     -58.551 -87.313 137.136  1.00 20.950          H  
ATOM  16874 1HB  SER C1093     -57.392 -87.586 139.241  1.00 29.760          H  
ATOM  16875 2HB  SER C1093     -59.121 -87.716 139.523  1.00 29.760          H  
ATOM  16876  HG  SER C1093     -57.806 -89.318 140.537  1.00 29.760          H  
ATOM  16877  N   GLY C1094     -57.603 -90.341 136.608  1.00 18.480          N  
ATOM  16878  CA  GLY C1094     -56.706 -91.256 135.935  1.00 18.650          C  
ATOM  16879  C   GLY C1094     -56.499 -90.723 134.539  1.00 17.930          C  
ATOM  16880  O   GLY C1094     -55.370 -90.482 134.100  1.00 17.280          O  
ATOM  16881  H   GLY C1094     -58.521 -90.684 136.850  1.00 22.180          H  
ATOM  16882 1HA  GLY C1094     -55.766 -91.351 136.475  1.00 22.380          H  
ATOM  16883 2HA  GLY C1094     -57.181 -92.230 135.892  1.00 22.380          H  
ATOM  16884  N   GLY C1095     -57.631 -90.507 133.859  1.00 18.130          N  
ATOM  16885  CA  GLY C1095     -57.676 -89.965 132.506  1.00 17.670          C  
ATOM  16886  C   GLY C1095     -56.960 -88.633 132.484  1.00 16.460          C  
ATOM  16887  O   GLY C1095     -56.025 -88.434 131.709  1.00 15.900          O  
ATOM  16888  H   GLY C1095     -58.499 -90.780 134.337  1.00 21.760          H  
ATOM  16889 1HA  GLY C1095     -57.207 -90.651 131.805  1.00 21.200          H  
ATOM  16890 2HA  GLY C1095     -58.715 -89.833 132.199  1.00 21.200          H  
ATOM  16891  N   GLY C1096     -57.379 -87.719 133.359  1.00 16.080          N  
ATOM  16892  CA  GLY C1096     -56.775 -86.395 133.420  1.00 14.990          C  
ATOM  16893  C   GLY C1096     -55.256 -86.450 133.604  1.00 14.490          C  
ATOM  16894  O   GLY C1096     -54.507 -85.873 132.801  1.00 13.790          O  
ATOM  16895  H   GLY C1096     -58.170 -87.946 133.975  1.00 19.300          H  
ATOM  16896 1HA  GLY C1096     -57.012 -85.851 132.505  1.00 17.990          H  
ATOM  16897 2HA  GLY C1096     -57.222 -85.842 134.246  1.00 17.990          H  
ATOM  16898  N   GLY C1097     -54.795 -87.129 134.663  1.00 14.930          N  
ATOM  16899  CA  GLY C1097     -53.377 -87.242 134.962  1.00 14.660          C  
ATOM  16900  C   GLY C1097     -52.587 -87.921 133.850  1.00 14.600          C  
ATOM  16901  O   GLY C1097     -51.464 -87.497 133.541  1.00 14.000          O  
ATOM  16902  H   GLY C1097     -55.452 -87.577 135.304  1.00 17.920          H  
ATOM  16903 1HA  GLY C1097     -52.969 -86.249 135.147  1.00 17.590          H  
ATOM  16904 2HA  GLY C1097     -53.264 -87.811 135.885  1.00 17.590          H  
ATOM  16905  N   SER C1098     -53.161 -88.966 133.241  1.00 15.290          N  
ATOM  16906  CA  SER C1098     -52.494 -89.691 132.176  1.00 15.360          C  
ATOM  16907  C   SER C1098     -52.305 -88.802 130.972  1.00 14.600          C  
ATOM  16908  O   SER C1098     -51.209 -88.728 130.412  1.00 14.340          O  
ATOM  16909  CB  SER C1098     -53.330 -90.884 131.739  1.00 21.480          C  
ATOM  16910  OG  SER C1098     -53.449 -91.844 132.750  1.00 21.480          O  
ATOM  16911  H   SER C1098     -54.071 -89.302 133.558  1.00 18.350          H  
ATOM  16912  HA  SER C1098     -51.521 -90.026 132.531  1.00 18.430          H  
ATOM  16913 1HB  SER C1098     -54.325 -90.543 131.443  1.00 25.770          H  
ATOM  16914 2HB  SER C1098     -52.868 -91.333 130.865  1.00 25.770          H  
ATOM  16915  HG  SER C1098     -54.137 -91.494 133.366  1.00 25.770          H  
ATOM  16916  N   PHE C1099     -53.360 -88.078 130.592  1.00 14.300          N  
ATOM  16917  CA  PHE C1099     -53.306 -87.235 129.418  1.00 13.720          C  
ATOM  16918  C   PHE C1099     -52.314 -86.122 129.610  1.00 12.860          C  
ATOM  16919  O   PHE C1099     -51.514 -85.853 128.713  1.00 12.480          O  
ATOM  16920  CB  PHE C1099     -54.679 -86.651 129.124  1.00 19.440          C  
ATOM  16921  CG  PHE C1099     -55.733 -87.670 128.712  1.00 19.440          C  
ATOM  16922  CD1 PHE C1099     -55.417 -88.984 128.295  1.00 19.440          C  
ATOM  16923  CD2 PHE C1099     -57.067 -87.302 128.744  1.00 19.440          C  
ATOM  16924  CE1 PHE C1099     -56.409 -89.859 127.941  1.00 19.440          C  
ATOM  16925  CE2 PHE C1099     -58.053 -88.187 128.383  1.00 19.440          C  
ATOM  16926  CZ  PHE C1099     -57.725 -89.464 127.984  1.00 19.440          C  
ATOM  16927  H   PHE C1099     -54.250 -88.168 131.098  1.00 17.160          H  
ATOM  16928  HA  PHE C1099     -52.964 -87.817 128.571  1.00 16.460          H  
ATOM  16929 1HB  PHE C1099     -55.046 -86.149 130.026  1.00 23.330          H  
ATOM  16930 2HB  PHE C1099     -54.603 -85.897 128.345  1.00 23.330          H  
ATOM  16931  HD1 PHE C1099     -54.395 -89.332 128.254  1.00 23.330          H  
ATOM  16932  HD2 PHE C1099     -57.336 -86.285 129.062  1.00 23.330          H  
ATOM  16933  HE1 PHE C1099     -56.151 -90.871 127.625  1.00 23.330          H  
ATOM  16934  HE2 PHE C1099     -59.097 -87.876 128.415  1.00 23.330          H  
ATOM  16935  HZ  PHE C1099     -58.511 -90.160 127.700  1.00 23.330          H  
ATOM  16936  N   LEU C1100     -52.316 -85.502 130.790  1.00 12.740          N  
ATOM  16937  CA  LEU C1100     -51.378 -84.431 131.037  1.00 12.300          C  
ATOM  16938  C   LEU C1100     -49.960 -84.961 130.966  1.00 12.560          C  
ATOM  16939  O   LEU C1100     -49.111 -84.345 130.323  1.00 12.600          O  
ATOM  16940  CB  LEU C1100     -51.631 -83.781 132.397  1.00 17.400          C  
ATOM  16941  CG  LEU C1100     -50.662 -82.627 132.810  1.00 17.400          C  
ATOM  16942  CD1 LEU C1100     -50.744 -81.455 131.811  1.00 17.400          C  
ATOM  16943  CD2 LEU C1100     -51.017 -82.170 134.214  1.00 17.400          C  
ATOM  16944  H   LEU C1100     -53.014 -85.750 131.500  1.00 15.290          H  
ATOM  16945  HA  LEU C1100     -51.512 -83.689 130.256  1.00 14.760          H  
ATOM  16946 1HB  LEU C1100     -52.650 -83.394 132.408  1.00 20.880          H  
ATOM  16947 2HB  LEU C1100     -51.566 -84.563 133.158  1.00 20.880          H  
ATOM  16948  HG  LEU C1100     -49.644 -82.999 132.806  1.00 20.880          H  
ATOM  16949 1HD1 LEU C1100     -50.055 -80.673 132.129  1.00 20.880          H  
ATOM  16950 2HD1 LEU C1100     -50.468 -81.780 130.812  1.00 20.880          H  
ATOM  16951 3HD1 LEU C1100     -51.758 -81.056 131.794  1.00 20.880          H  
ATOM  16952 1HD2 LEU C1100     -50.334 -81.378 134.526  1.00 20.880          H  
ATOM  16953 2HD2 LEU C1100     -52.042 -81.793 134.232  1.00 20.880          H  
ATOM  16954 3HD2 LEU C1100     -50.930 -83.015 134.899  1.00 20.880          H  
ATOM  16955  N   GLY C1101     -49.700 -86.106 131.603  1.00 12.880          N  
ATOM  16956  CA  GLY C1101     -48.380 -86.709 131.597  1.00 13.190          C  
ATOM  16957  C   GLY C1101     -47.901 -86.951 130.171  1.00 12.880          C  
ATOM  16958  O   GLY C1101     -46.783 -86.562 129.802  1.00 12.940          O  
ATOM  16959  H   GLY C1101     -50.435 -86.574 132.143  1.00 15.460          H  
ATOM  16960 1HA  GLY C1101     -47.680 -86.061 132.121  1.00 15.830          H  
ATOM  16961 2HA  GLY C1101     -48.424 -87.654 132.139  1.00 15.830          H  
ATOM  16962  N   PHE C1102     -48.740 -87.609 129.366  1.00 12.730          N  
ATOM  16963  CA  PHE C1102     -48.387 -87.910 127.992  1.00 12.570          C  
ATOM  16964  C   PHE C1102     -48.080 -86.647 127.203  1.00 12.680          C  
ATOM  16965  O   PHE C1102     -47.082 -86.606 126.477  1.00 13.630          O  
ATOM  16966  CB  PHE C1102     -49.544 -88.622 127.292  1.00 17.660          C  
ATOM  16967  CG  PHE C1102     -49.738 -90.091 127.584  1.00 17.660          C  
ATOM  16968  CD1 PHE C1102     -50.963 -90.546 128.021  1.00 17.660          C  
ATOM  16969  CD2 PHE C1102     -48.725 -91.023 127.408  1.00 17.660          C  
ATOM  16970  CE1 PHE C1102     -51.171 -91.859 128.264  1.00 17.660          C  
ATOM  16971  CE2 PHE C1102     -48.943 -92.342 127.647  1.00 17.660          C  
ATOM  16972  CZ  PHE C1102     -50.170 -92.754 128.077  1.00 17.660          C  
ATOM  16973  H   PHE C1102     -49.649 -87.915 129.730  1.00 15.280          H  
ATOM  16974  HA  PHE C1102     -47.501 -88.544 127.990  1.00 15.080          H  
ATOM  16975 1HB  PHE C1102     -50.459 -88.116 127.594  1.00 21.190          H  
ATOM  16976 2HB  PHE C1102     -49.471 -88.494 126.236  1.00 21.190          H  
ATOM  16977  HD1 PHE C1102     -51.771 -89.842 128.173  1.00 21.190          H  
ATOM  16978  HD2 PHE C1102     -47.752 -90.712 127.082  1.00 21.190          H  
ATOM  16979  HE1 PHE C1102     -52.145 -92.204 128.608  1.00 21.190          H  
ATOM  16980  HE2 PHE C1102     -48.139 -93.065 127.509  1.00 21.190          H  
ATOM  16981  HZ  PHE C1102     -50.355 -93.785 128.277  1.00 21.190          H  
ATOM  16982  N   LEU C1103     -48.919 -85.617 127.346  1.00 11.880          N  
ATOM  16983  CA  LEU C1103     -48.723 -84.374 126.624  1.00 11.070          C  
ATOM  16984  C   LEU C1103     -47.464 -83.645 127.062  1.00 10.760          C  
ATOM  16985  O   LEU C1103     -46.715 -83.141 126.225  1.00 10.400          O  
ATOM  16986  CB  LEU C1103     -49.937 -83.475 126.832  1.00 15.820          C  
ATOM  16987  CG  LEU C1103     -51.249 -83.911 126.187  1.00 15.820          C  
ATOM  16988  CD1 LEU C1103     -52.359 -83.012 126.732  1.00 15.820          C  
ATOM  16989  CD2 LEU C1103     -51.148 -83.799 124.655  1.00 15.820          C  
ATOM  16990  H   LEU C1103     -49.742 -85.711 127.953  1.00 14.260          H  
ATOM  16991  HA  LEU C1103     -48.612 -84.609 125.572  1.00 13.280          H  
ATOM  16992 1HB  LEU C1103     -50.108 -83.376 127.906  1.00 18.990          H  
ATOM  16993 2HB  LEU C1103     -49.724 -82.528 126.436  1.00 18.990          H  
ATOM  16994  HG  LEU C1103     -51.475 -84.937 126.454  1.00 18.990          H  
ATOM  16995 1HD1 LEU C1103     -53.314 -83.309 126.298  1.00 18.990          H  
ATOM  16996 2HD1 LEU C1103     -52.410 -83.120 127.817  1.00 18.990          H  
ATOM  16997 3HD1 LEU C1103     -52.149 -81.973 126.481  1.00 18.990          H  
ATOM  16998 1HD2 LEU C1103     -52.098 -84.098 124.210  1.00 18.990          H  
ATOM  16999 2HD2 LEU C1103     -50.926 -82.768 124.379  1.00 18.990          H  
ATOM  17000 3HD2 LEU C1103     -50.367 -84.445 124.275  1.00 18.990          H  
ATOM  17001  N   LEU C1104     -47.171 -83.626 128.363  1.00 11.020          N  
ATOM  17002  CA  LEU C1104     -45.967 -82.942 128.811  1.00 10.850          C  
ATOM  17003  C   LEU C1104     -44.773 -83.634 128.176  1.00 11.600          C  
ATOM  17004  O   LEU C1104     -43.795 -82.989 127.795  1.00 11.220          O  
ATOM  17005  CB  LEU C1104     -45.885 -82.925 130.340  1.00 15.260          C  
ATOM  17006  CG  LEU C1104     -46.956 -82.034 131.085  1.00 15.260          C  
ATOM  17007  CD1 LEU C1104     -46.841 -82.285 132.579  1.00 15.260          C  
ATOM  17008  CD2 LEU C1104     -46.764 -80.547 130.764  1.00 15.260          C  
ATOM  17009  H   LEU C1104     -47.819 -84.033 129.045  1.00 13.220          H  
ATOM  17010  HA  LEU C1104     -45.979 -81.926 128.444  1.00 13.020          H  
ATOM  17011 1HB  LEU C1104     -46.017 -83.952 130.692  1.00 18.310          H  
ATOM  17012 2HB  LEU C1104     -44.894 -82.586 130.631  1.00 18.310          H  
ATOM  17013  HG  LEU C1104     -47.943 -82.323 130.774  1.00 18.310          H  
ATOM  17014 1HD1 LEU C1104     -47.589 -81.694 133.103  1.00 18.310          H  
ATOM  17015 2HD1 LEU C1104     -47.009 -83.345 132.781  1.00 18.310          H  
ATOM  17016 3HD1 LEU C1104     -45.849 -82.003 132.926  1.00 18.310          H  
ATOM  17017 1HD2 LEU C1104     -47.518 -79.971 131.298  1.00 18.310          H  
ATOM  17018 2HD2 LEU C1104     -45.771 -80.229 131.081  1.00 18.310          H  
ATOM  17019 3HD2 LEU C1104     -46.877 -80.369 129.702  1.00 18.310          H  
ATOM  17020  N   GLY C1105     -44.868 -84.958 128.033  1.00 12.680          N  
ATOM  17021  CA  GLY C1105     -43.857 -85.756 127.357  1.00 13.520          C  
ATOM  17022  C   GLY C1105     -43.696 -85.282 125.905  1.00 13.110          C  
ATOM  17023  O   GLY C1105     -42.600 -84.901 125.480  1.00 13.200          O  
ATOM  17024  H   GLY C1105     -45.674 -85.435 128.450  1.00 15.220          H  
ATOM  17025 1HA  GLY C1105     -42.911 -85.677 127.889  1.00 16.220          H  
ATOM  17026 2HA  GLY C1105     -44.160 -86.805 127.367  1.00 16.220          H  
ATOM  17027  N   VAL C1106     -44.814 -85.194 125.160  1.00 12.690          N  
ATOM  17028  CA  VAL C1106     -44.804 -84.790 123.742  1.00 12.460          C  
ATOM  17029  C   VAL C1106     -44.073 -83.462 123.598  1.00 11.510          C  
ATOM  17030  O   VAL C1106     -43.319 -83.247 122.631  1.00 11.660          O  
ATOM  17031  CB  VAL C1106     -46.241 -84.642 123.150  1.00 17.540          C  
ATOM  17032  CG1 VAL C1106     -46.193 -84.012 121.758  1.00 17.540          C  
ATOM  17033  CG2 VAL C1106     -46.907 -85.992 123.072  1.00 17.540          C  
ATOM  17034  H   VAL C1106     -45.683 -85.508 125.601  1.00 15.230          H  
ATOM  17035  HA  VAL C1106     -44.271 -85.552 123.175  1.00 14.950          H  
ATOM  17036  HB  VAL C1106     -46.824 -83.987 123.791  1.00 21.040          H  
ATOM  17037 1HG1 VAL C1106     -47.191 -83.903 121.370  1.00 21.040          H  
ATOM  17038 2HG1 VAL C1106     -45.752 -83.047 121.830  1.00 21.040          H  
ATOM  17039 3HG1 VAL C1106     -45.608 -84.637 121.086  1.00 21.040          H  
ATOM  17040 1HG2 VAL C1106     -47.915 -85.889 122.676  1.00 21.040          H  
ATOM  17041 2HG2 VAL C1106     -46.329 -86.658 122.427  1.00 21.040          H  
ATOM  17042 3HG2 VAL C1106     -46.948 -86.390 124.057  1.00 21.040          H  
ATOM  17043  N   GLY C1107     -44.283 -82.597 124.583  1.00 10.610          N  
ATOM  17044  CA  GLY C1107     -43.723 -81.263 124.672  1.00  9.620          C  
ATOM  17045  C   GLY C1107     -42.200 -81.209 124.521  1.00 10.020          C  
ATOM  17046  O   GLY C1107     -41.626 -80.165 124.178  1.00  9.440          O  
ATOM  17047  H   GLY C1107     -44.967 -82.878 125.299  1.00 12.730          H  
ATOM  17048 1HA  GLY C1107     -44.198 -80.663 123.909  1.00 11.540          H  
ATOM  17049 2HA  GLY C1107     -44.003 -80.842 125.640  1.00 11.540          H  
ATOM  17050  N   SER C1108     -41.524 -82.338 124.716  1.00 11.100          N  
ATOM  17051  CA  SER C1108     -40.080 -82.381 124.551  1.00 11.570          C  
ATOM  17052  C   SER C1108     -39.730 -81.963 123.123  1.00 11.860          C  
ATOM  17053  O   SER C1108     -38.701 -81.329 122.882  1.00 11.620          O  
ATOM  17054  CB  SER C1108     -39.553 -83.763 124.849  1.00 16.010          C  
ATOM  17055  OG  SER C1108     -39.689 -84.073 126.208  1.00 16.010          O  
ATOM  17056  H   SER C1108     -42.028 -83.188 124.987  1.00 13.320          H  
ATOM  17057  HA  SER C1108     -39.623 -81.675 125.245  1.00 13.880          H  
ATOM  17058 1HB  SER C1108     -40.109 -84.486 124.269  1.00 19.210          H  
ATOM  17059 2HB  SER C1108     -38.526 -83.825 124.551  1.00 19.210          H  
ATOM  17060  HG  SER C1108     -40.634 -84.213 126.341  1.00 19.210          H  
ATOM  17061  N   ALA C1109     -40.585 -82.337 122.161  1.00 12.460          N  
ATOM  17062  CA  ALA C1109     -40.389 -81.949 120.776  1.00 12.960          C  
ATOM  17063  C   ALA C1109     -41.156 -80.643 120.485  1.00 11.960          C  
ATOM  17064  O   ALA C1109     -40.719 -79.827 119.671  1.00 12.190          O  
ATOM  17065  CB  ALA C1109     -40.842 -83.065 119.841  1.00 17.940          C  
ATOM  17066  H   ALA C1109     -41.416 -82.877 122.405  1.00 14.950          H  
ATOM  17067  HA  ALA C1109     -39.328 -81.762 120.616  1.00 15.550          H  
ATOM  17068 1HB  ALA C1109     -40.673 -82.769 118.805  1.00 21.530          H  
ATOM  17069 2HB  ALA C1109     -40.271 -83.962 120.061  1.00 21.530          H  
ATOM  17070 3HB  ALA C1109     -41.905 -83.257 119.996  1.00 21.530          H  
ATOM  17071  N   ILE C1110     -42.334 -80.486 121.112  1.00 10.970          N  
ATOM  17072  CA  ILE C1110     -43.220 -79.343 120.846  1.00 10.110          C  
ATOM  17073  C   ILE C1110     -43.926 -78.712 122.088  1.00  8.750          C  
ATOM  17074  O   ILE C1110     -45.146 -78.520 122.070  1.00  8.480          O  
ATOM  17075  CB  ILE C1110     -44.225 -79.768 119.735  1.00 14.500          C  
ATOM  17076  CG1 ILE C1110     -45.053 -78.557 119.127  1.00 14.500          C  
ATOM  17077  CG2 ILE C1110     -45.140 -80.855 120.278  1.00 14.500          C  
ATOM  17078  CD1 ILE C1110     -44.233 -77.514 118.395  1.00 14.500          C  
ATOM  17079  H   ILE C1110     -42.611 -81.211 121.777  1.00 13.160          H  
ATOM  17080  HA  ILE C1110     -42.591 -78.566 120.423  1.00 12.130          H  
ATOM  17081  HB  ILE C1110     -43.656 -80.192 118.903  1.00 17.400          H  
ATOM  17082 1HG1 ILE C1110     -45.771 -78.968 118.409  1.00 17.400          H  
ATOM  17083 2HG1 ILE C1110     -45.588 -78.062 119.875  1.00 17.400          H  
ATOM  17084 1HG2 ILE C1110     -45.799 -81.194 119.514  1.00 17.400          H  
ATOM  17085 2HG2 ILE C1110     -44.514 -81.673 120.607  1.00 17.400          H  
ATOM  17086 3HG2 ILE C1110     -45.744 -80.520 121.098  1.00 17.400          H  
ATOM  17087 1HD1 ILE C1110     -44.903 -76.755 118.009  1.00 17.400          H  
ATOM  17088 2HD1 ILE C1110     -43.524 -77.045 119.066  1.00 17.400          H  
ATOM  17089 3HD1 ILE C1110     -43.695 -77.985 117.576  1.00 17.400          H  
ATOM  17090  N   ALA C1111     -43.184 -78.307 123.126  1.00  8.010          N  
ATOM  17091  CA  ALA C1111     -43.792 -77.764 124.358  1.00  6.720          C  
ATOM  17092  C   ALA C1111     -44.777 -76.635 124.122  1.00  6.360          C  
ATOM  17093  O   ALA C1111     -45.758 -76.528 124.866  1.00  5.840          O  
ATOM  17094  CB  ALA C1111     -42.717 -77.257 125.295  1.00  9.920          C  
ATOM  17095  H   ALA C1111     -42.187 -78.506 123.127  1.00  9.610          H  
ATOM  17096  HA  ALA C1111     -44.326 -78.564 124.850  1.00  8.060          H  
ATOM  17097 1HB  ALA C1111     -43.175 -76.897 126.215  1.00 11.910          H  
ATOM  17098 2HB  ALA C1111     -42.024 -78.064 125.526  1.00 11.910          H  
ATOM  17099 3HB  ALA C1111     -42.175 -76.441 124.819  1.00 11.910          H  
ATOM  17100  N   SER C1112     -44.541 -75.781 123.129  1.00  6.770          N  
ATOM  17101  CA  SER C1112     -45.484 -74.701 122.878  1.00  6.600          C  
ATOM  17102  C   SER C1112     -46.850 -75.278 122.486  1.00  6.150          C  
ATOM  17103  O   SER C1112     -47.902 -74.750 122.874  1.00  5.210          O  
ATOM  17104  CB  SER C1112     -44.983 -73.819 121.755  1.00  9.310          C  
ATOM  17105  OG  SER C1112     -43.801 -73.150 122.110  1.00  9.310          O  
ATOM  17106  H   SER C1112     -43.713 -75.869 122.555  1.00  8.120          H  
ATOM  17107  HA  SER C1112     -45.598 -74.110 123.788  1.00  7.920          H  
ATOM  17108 1HB  SER C1112     -44.807 -74.438 120.888  1.00 11.170          H  
ATOM  17109 2HB  SER C1112     -45.750 -73.094 121.489  1.00 11.170          H  
ATOM  17110  HG  SER C1112     -43.575 -72.593 121.358  1.00 11.170          H  
ATOM  17111  N   GLY C1113     -46.827 -76.355 121.687  1.00  6.930          N  
ATOM  17112  CA  GLY C1113     -48.034 -77.001 121.194  1.00  6.780          C  
ATOM  17113  C   GLY C1113     -48.778 -77.624 122.343  1.00  6.020          C  
ATOM  17114  O   GLY C1113     -50.004 -77.545 122.411  1.00  5.340          O  
ATOM  17115  H   GLY C1113     -45.937 -76.785 121.455  1.00  8.320          H  
ATOM  17116 1HA  GLY C1113     -48.665 -76.256 120.718  1.00  8.140          H  
ATOM  17117 2HA  GLY C1113     -47.785 -77.762 120.456  1.00  8.140          H  
ATOM  17118  N   VAL C1114     -48.022 -78.226 123.246  1.00  6.220          N  
ATOM  17119  CA  VAL C1114     -48.574 -78.855 124.428  1.00  5.870          C  
ATOM  17120  C   VAL C1114     -49.257 -77.854 125.314  1.00  4.600          C  
ATOM  17121  O   VAL C1114     -50.359 -78.103 125.810  1.00  4.460          O  
ATOM  17122  CB  VAL C1114     -47.488 -79.616 125.148  1.00  8.360          C  
ATOM  17123  CG1 VAL C1114     -47.942 -80.065 126.509  1.00  8.360          C  
ATOM  17124  CG2 VAL C1114     -47.179 -80.796 124.283  1.00  8.360          C  
ATOM  17125  H   VAL C1114     -47.015 -78.251 123.054  1.00  7.460          H  
ATOM  17126  HA  VAL C1114     -49.316 -79.585 124.103  1.00  7.040          H  
ATOM  17127  HB  VAL C1114     -46.610 -78.998 125.273  1.00 10.030          H  
ATOM  17128 1HG1 VAL C1114     -47.157 -80.634 126.976  1.00 10.030          H  
ATOM  17129 2HG1 VAL C1114     -48.164 -79.204 127.126  1.00 10.030          H  
ATOM  17130 3HG1 VAL C1114     -48.811 -80.654 126.414  1.00 10.030          H  
ATOM  17131 1HG2 VAL C1114     -46.442 -81.344 124.747  1.00 10.030          H  
ATOM  17132 2HG2 VAL C1114     -48.067 -81.416 124.164  1.00 10.030          H  
ATOM  17133 3HG2 VAL C1114     -46.839 -80.468 123.304  1.00 10.030          H  
ATOM  17134  N   CYS C1115     -48.623 -76.711 125.521  1.00  3.890          N  
ATOM  17135  CA  CYS C1115     -49.237 -75.705 126.355  1.00  2.650          C  
ATOM  17136  C   CYS C1115     -50.608 -75.366 125.766  1.00  2.550          C  
ATOM  17137  O   CYS C1115     -51.602 -75.289 126.498  1.00  1.870          O  
ATOM  17138  CB  CYS C1115     -48.351 -74.469 126.406  1.00  4.210          C  
ATOM  17139  SG  CYS C1115     -46.774 -74.757 127.251  1.00  4.210          S  
ATOM  17140  H   CYS C1115     -47.691 -76.572 125.122  1.00  4.670          H  
ATOM  17141  HA  CYS C1115     -49.361 -76.104 127.360  1.00  3.180          H  
ATOM  17142 1HB  CYS C1115     -48.133 -74.133 125.391  1.00  5.050          H  
ATOM  17143 2HB  CYS C1115     -48.874 -73.663 126.916  1.00  5.050          H  
ATOM  17144  HG  CYS C1115     -46.262 -75.595 126.314  1.00  5.050          H  
ATOM  17145  N   LYS C1116     -50.683 -75.234 124.431  1.00  3.450          N  
ATOM  17146  CA  LYS C1116     -51.960 -74.969 123.786  1.00  3.610          C  
ATOM  17147  C   LYS C1116     -52.948 -76.130 123.964  1.00  3.530          C  
ATOM  17148  O   LYS C1116     -54.113 -75.882 124.279  1.00  2.990          O  
ATOM  17149  CB  LYS C1116     -51.770 -74.677 122.296  1.00  4.990          C  
ATOM  17150  CG  LYS C1116     -51.114 -73.339 121.982  1.00  4.990          C  
ATOM  17151  CD  LYS C1116     -50.952 -73.146 120.466  1.00  4.990          C  
ATOM  17152  CE  LYS C1116     -50.256 -71.827 120.116  1.00  4.990          C  
ATOM  17153  NZ  LYS C1116     -51.091 -70.628 120.454  1.00  4.990          N  
ATOM  17154  H   LYS C1116     -49.819 -75.262 123.875  1.00  4.140          H  
ATOM  17155  HA  LYS C1116     -52.398 -74.087 124.250  1.00  4.330          H  
ATOM  17156 1HB  LYS C1116     -51.144 -75.440 121.860  1.00  5.990          H  
ATOM  17157 2HB  LYS C1116     -52.734 -74.716 121.787  1.00  5.990          H  
ATOM  17158 1HG  LYS C1116     -51.723 -72.542 122.399  1.00  5.990          H  
ATOM  17159 2HG  LYS C1116     -50.129 -73.309 122.454  1.00  5.990          H  
ATOM  17160 1HD  LYS C1116     -50.344 -73.962 120.076  1.00  5.990          H  
ATOM  17161 2HD  LYS C1116     -51.927 -73.182 119.980  1.00  5.990          H  
ATOM  17162 1HE  LYS C1116     -49.316 -71.770 120.664  1.00  5.990          H  
ATOM  17163 2HE  LYS C1116     -50.041 -71.818 119.046  1.00  5.990          H  
ATOM  17164 1HZ  LYS C1116     -50.590 -69.787 120.203  1.00  5.990          H  
ATOM  17165 2HZ  LYS C1116     -51.961 -70.665 119.940  1.00  5.990          H  
ATOM  17166 3HZ  LYS C1116     -51.288 -70.613 121.442  1.00  5.990          H  
ATOM  17167  N   VAL C1117     -52.487 -77.387 123.854  1.00  4.240          N  
ATOM  17168  CA  VAL C1117     -53.402 -78.526 123.992  1.00  4.560          C  
ATOM  17169  C   VAL C1117     -54.030 -78.593 125.368  1.00  3.830          C  
ATOM  17170  O   VAL C1117     -55.241 -78.811 125.482  1.00  3.650          O  
ATOM  17171  CB  VAL C1117     -52.699 -79.901 123.824  1.00  6.260          C  
ATOM  17172  CG1 VAL C1117     -53.706 -81.043 124.170  1.00  6.260          C  
ATOM  17173  CG2 VAL C1117     -52.200 -80.113 122.440  1.00  6.260          C  
ATOM  17174  H   VAL C1117     -51.513 -77.523 123.571  1.00  5.090          H  
ATOM  17175  HA  VAL C1117     -54.188 -78.426 123.244  1.00  5.470          H  
ATOM  17176  HB  VAL C1117     -51.859 -79.951 124.516  1.00  7.510          H  
ATOM  17177 1HG1 VAL C1117     -53.213 -81.986 124.055  1.00  7.510          H  
ATOM  17178 2HG1 VAL C1117     -54.079 -80.978 125.185  1.00  7.510          H  
ATOM  17179 3HG1 VAL C1117     -54.549 -80.998 123.478  1.00  7.510          H  
ATOM  17180 1HG2 VAL C1117     -51.717 -81.077 122.388  1.00  7.510          H  
ATOM  17181 2HG2 VAL C1117     -53.025 -80.106 121.782  1.00  7.510          H  
ATOM  17182 3HG2 VAL C1117     -51.502 -79.356 122.160  1.00  7.510          H  
ATOM  17183  N   LEU C1118     -53.216 -78.478 126.421  1.00  3.610          N  
ATOM  17184  CA  LEU C1118     -53.762 -78.613 127.763  1.00  3.490          C  
ATOM  17185  C   LEU C1118     -54.620 -77.406 128.122  1.00  2.520          C  
ATOM  17186  O   LEU C1118     -55.638 -77.542 128.814  1.00  2.820          O  
ATOM  17187  CB  LEU C1118     -52.620 -78.910 128.770  1.00  4.930          C  
ATOM  17188  CG  LEU C1118     -51.589 -77.782 129.105  1.00  4.930          C  
ATOM  17189  CD1 LEU C1118     -52.066 -76.917 130.289  1.00  4.930          C  
ATOM  17190  CD2 LEU C1118     -50.229 -78.435 129.409  1.00  4.930          C  
ATOM  17191  H   LEU C1118     -52.216 -78.299 126.260  1.00  4.330          H  
ATOM  17192  HA  LEU C1118     -54.415 -79.488 127.767  1.00  4.190          H  
ATOM  17193 1HB  LEU C1118     -53.067 -79.228 129.707  1.00  5.920          H  
ATOM  17194 2HB  LEU C1118     -52.048 -79.750 128.373  1.00  5.920          H  
ATOM  17195  HG  LEU C1118     -51.482 -77.135 128.242  1.00  5.920          H  
ATOM  17196 1HD1 LEU C1118     -51.324 -76.145 130.482  1.00  5.920          H  
ATOM  17197 2HD1 LEU C1118     -53.010 -76.442 130.077  1.00  5.920          H  
ATOM  17198 3HD1 LEU C1118     -52.176 -77.542 131.174  1.00  5.920          H  
ATOM  17199 1HD2 LEU C1118     -49.488 -77.663 129.613  1.00  5.920          H  
ATOM  17200 2HD2 LEU C1118     -50.317 -79.084 130.270  1.00  5.920          H  
ATOM  17201 3HD2 LEU C1118     -49.918 -79.016 128.550  1.00  5.920          H  
ATOM  17202  N   HIS C1119     -54.263 -76.231 127.591  1.00  1.590          N  
ATOM  17203  CA  HIS C1119     -55.033 -75.030 127.823  1.00  0.990          C  
ATOM  17204  C   HIS C1119     -56.426 -75.200 127.240  1.00  0.880          C  
ATOM  17205  O   HIS C1119     -57.418 -74.968 127.937  1.00  1.290          O  
ATOM  17206  CB  HIS C1119     -54.351 -73.818 127.189  1.00  1.630          C  
ATOM  17207  CG  HIS C1119     -55.072 -72.533 127.397  1.00  1.630          C  
ATOM  17208  ND1 HIS C1119     -55.066 -71.861 128.605  1.00  1.630          N  
ATOM  17209  CD2 HIS C1119     -55.827 -71.788 126.555  1.00  1.630          C  
ATOM  17210  CE1 HIS C1119     -55.784 -70.757 128.492  1.00  1.630          C  
ATOM  17211  NE2 HIS C1119     -56.251 -70.688 127.261  1.00  1.630          N  
ATOM  17212  H   HIS C1119     -53.393 -76.142 127.063  1.00  1.910          H  
ATOM  17213  HA  HIS C1119     -55.130 -74.852 128.892  1.00  1.190          H  
ATOM  17214 1HB  HIS C1119     -53.347 -73.716 127.597  1.00  1.950          H  
ATOM  17215 2HB  HIS C1119     -54.248 -73.981 126.118  1.00  1.950          H  
ATOM  17216  HD2 HIS C1119     -56.055 -72.016 125.511  1.00  1.950          H  
ATOM  17217  HE1 HIS C1119     -55.958 -70.027 129.280  1.00  1.950          H  
ATOM  17218  HE2 HIS C1119     -56.832 -69.940 126.891  1.00  1.950          H  
ATOM  17219  N   LEU C1120     -56.491 -75.612 125.962  1.00  1.260          N  
ATOM  17220  CA  LEU C1120     -57.739 -75.816 125.241  1.00  1.460          C  
ATOM  17221  C   LEU C1120     -58.590 -76.953 125.797  1.00  1.570          C  
ATOM  17222  O   LEU C1120     -59.823 -76.855 125.823  1.00  1.290          O  
ATOM  17223  CB  LEU C1120     -57.448 -76.072 123.765  1.00  1.960          C  
ATOM  17224  CG  LEU C1120     -56.913 -74.902 122.933  1.00  1.960          C  
ATOM  17225  CD1 LEU C1120     -56.476 -75.454 121.574  1.00  1.960          C  
ATOM  17226  CD2 LEU C1120     -58.018 -73.826 122.754  1.00  1.960          C  
ATOM  17227  H   LEU C1120     -55.615 -75.780 125.457  1.00  1.510          H  
ATOM  17228  HA  LEU C1120     -58.320 -74.906 125.334  1.00  1.750          H  
ATOM  17229 1HB  LEU C1120     -56.730 -76.892 123.694  1.00  2.360          H  
ATOM  17230 2HB  LEU C1120     -58.353 -76.370 123.300  1.00  2.360          H  
ATOM  17231  HG  LEU C1120     -56.048 -74.458 123.425  1.00  2.360          H  
ATOM  17232 1HD1 LEU C1120     -56.082 -74.644 120.961  1.00  2.360          H  
ATOM  17233 2HD1 LEU C1120     -55.697 -76.207 121.723  1.00  2.360          H  
ATOM  17234 3HD1 LEU C1120     -57.329 -75.907 121.073  1.00  2.360          H  
ATOM  17235 1HD2 LEU C1120     -57.625 -73.012 122.147  1.00  2.360          H  
ATOM  17236 2HD2 LEU C1120     -58.879 -74.267 122.254  1.00  2.360          H  
ATOM  17237 3HD2 LEU C1120     -58.331 -73.421 123.716  1.00  2.360          H  
ATOM  17238  N   GLU C1121     -57.984 -78.051 126.264  1.00  2.440          N  
ATOM  17239  CA  GLU C1121     -58.840 -79.070 126.854  1.00  3.250          C  
ATOM  17240  C   GLU C1121     -59.595 -78.416 128.017  1.00  3.380          C  
ATOM  17241  O   GLU C1121     -60.817 -78.538 128.142  1.00  3.900          O  
ATOM  17242  CB  GLU C1121     -58.053 -80.285 127.350  1.00  4.230          C  
ATOM  17243  CG  GLU C1121     -58.956 -81.407 127.922  1.00  4.230          C  
ATOM  17244  CD  GLU C1121     -58.203 -82.623 128.408  1.00  4.230          C  
ATOM  17245  OE1 GLU C1121     -57.002 -82.647 128.295  1.00  4.230          O  
ATOM  17246  OE2 GLU C1121     -58.836 -83.522 128.909  1.00  4.230          O  
ATOM  17247  H   GLU C1121     -56.971 -78.193 126.189  1.00  2.930          H  
ATOM  17248  HA  GLU C1121     -59.553 -79.416 126.113  1.00  3.900          H  
ATOM  17249 1HB  GLU C1121     -57.473 -80.701 126.523  1.00  5.070          H  
ATOM  17250 2HB  GLU C1121     -57.348 -79.974 128.122  1.00  5.070          H  
ATOM  17251 1HG  GLU C1121     -59.538 -81.006 128.750  1.00  5.070          H  
ATOM  17252 2HG  GLU C1121     -59.657 -81.711 127.139  1.00  5.070          H  
ATOM  17253  N   GLY C1122     -58.872 -77.662 128.848  1.00  3.240          N  
ATOM  17254  CA  GLY C1122     -59.489 -76.966 129.965  1.00  4.030          C  
ATOM  17255  C   GLY C1122     -60.539 -75.920 129.538  1.00  5.020          C  
ATOM  17256  O   GLY C1122     -61.678 -75.943 130.009  1.00  6.030          O  
ATOM  17257  H   GLY C1122     -57.853 -77.590 128.722  1.00  3.890          H  
ATOM  17258 1HA  GLY C1122     -59.950 -77.697 130.628  1.00  4.840          H  
ATOM  17259 2HA  GLY C1122     -58.706 -76.470 130.538  1.00  4.840          H  
ATOM  17260  N   GLU C1123     -60.139 -74.985 128.668  1.00  4.810          N  
ATOM  17261  CA  GLU C1123     -60.991 -73.882 128.217  1.00  5.770          C  
ATOM  17262  C   GLU C1123     -62.233 -74.269 127.405  1.00  6.440          C  
ATOM  17263  O   GLU C1123     -63.312 -73.713 127.630  1.00  7.610          O  
ATOM  17264  CB  GLU C1123     -60.182 -72.900 127.357  1.00  7.690          C  
ATOM  17265  CG  GLU C1123     -60.952 -71.612 126.974  1.00  7.690          C  
ATOM  17266  CD  GLU C1123     -60.197 -70.707 126.048  1.00  7.690          C  
ATOM  17267  OE1 GLU C1123     -59.116 -71.058 125.651  1.00  7.690          O  
ATOM  17268  OE2 GLU C1123     -60.705 -69.659 125.734  1.00  7.690          O  
ATOM  17269  H   GLU C1123     -59.176 -75.029 128.333  1.00  5.770          H  
ATOM  17270  HA  GLU C1123     -61.332 -73.353 129.105  1.00  6.920          H  
ATOM  17271 1HB  GLU C1123     -59.270 -72.614 127.887  1.00  9.230          H  
ATOM  17272 2HB  GLU C1123     -59.879 -73.395 126.436  1.00  9.230          H  
ATOM  17273 1HG  GLU C1123     -61.908 -71.843 126.535  1.00  9.230          H  
ATOM  17274 2HG  GLU C1123     -61.153 -71.068 127.894  1.00  9.230          H  
ATOM  17275  N   VAL C1124     -62.079 -75.157 126.413  1.00  5.910          N  
ATOM  17276  CA  VAL C1124     -63.185 -75.487 125.523  1.00  6.890          C  
ATOM  17277  C   VAL C1124     -63.508 -76.974 125.381  1.00  7.350          C  
ATOM  17278  O   VAL C1124     -64.245 -77.328 124.460  1.00  8.300          O  
ATOM  17279  CB  VAL C1124     -62.933 -74.923 124.093  1.00  9.250          C  
ATOM  17280  CG1 VAL C1124     -62.865 -73.414 124.119  1.00  9.250          C  
ATOM  17281  CG2 VAL C1124     -61.640 -75.491 123.513  1.00  9.250          C  
ATOM  17282  H   VAL C1124     -61.183 -75.627 126.275  1.00  7.090          H  
ATOM  17283  HA  VAL C1124     -64.075 -74.999 125.917  1.00  8.270          H  
ATOM  17284  HB  VAL C1124     -63.773 -75.201 123.460  1.00 11.100          H  
ATOM  17285 1HG1 VAL C1124     -62.718 -73.035 123.109  1.00 11.100          H  
ATOM  17286 2HG1 VAL C1124     -63.790 -73.011 124.527  1.00 11.100          H  
ATOM  17287 3HG1 VAL C1124     -62.037 -73.113 124.730  1.00 11.100          H  
ATOM  17288 1HG2 VAL C1124     -61.489 -75.106 122.506  1.00 11.100          H  
ATOM  17289 2HG2 VAL C1124     -60.797 -75.202 124.137  1.00 11.100          H  
ATOM  17290 3HG2 VAL C1124     -61.714 -76.567 123.475  1.00 11.100          H  
ATOM  17291  N   ASN C1125     -62.971 -77.858 126.236  1.00  6.770          N  
ATOM  17292  CA  ASN C1125     -63.185 -79.293 126.093  1.00  7.120          C  
ATOM  17293  C   ASN C1125     -62.703 -79.767 124.730  1.00  7.260          C  
ATOM  17294  O   ASN C1125     -63.337 -80.600 124.076  1.00  7.960          O  
ATOM  17295  CB  ASN C1125     -64.646 -79.666 126.307  1.00  9.830          C  
ATOM  17296  CG  ASN C1125     -65.131 -79.349 127.686  1.00  9.830          C  
ATOM  17297  OD1 ASN C1125     -64.488 -79.664 128.696  1.00  9.830          O  
ATOM  17298  ND2 ASN C1125     -66.276 -78.719 127.753  1.00  9.830          N  
ATOM  17299  H   ASN C1125     -62.351 -77.594 127.005  1.00  8.120          H  
ATOM  17300  HA  ASN C1125     -62.582 -79.806 126.845  1.00  8.540          H  
ATOM  17301 1HB  ASN C1125     -65.288 -79.177 125.585  1.00 11.790          H  
ATOM  17302 2HB  ASN C1125     -64.757 -80.737 126.149  1.00 11.790          H  
ATOM  17303 1HD2 ASN C1125     -66.663 -78.473 128.642  1.00 11.790          H  
ATOM  17304 2HD2 ASN C1125     -66.763 -78.482 126.911  1.00 11.790          H  
ATOM  17305  N   LYS C1126     -61.562 -79.232 124.304  1.00  6.610          N  
ATOM  17306  CA  LYS C1126     -60.970 -79.621 123.043  1.00  6.660          C  
ATOM  17307  C   LYS C1126     -60.727 -81.109 123.086  1.00  7.280          C  
ATOM  17308  O   LYS C1126     -60.229 -81.634 124.083  1.00  7.740          O  
ATOM  17309  CB  LYS C1126     -59.663 -78.860 122.814  1.00  9.300          C  
ATOM  17310  CG  LYS C1126     -58.891 -79.143 121.508  1.00  9.300          C  
ATOM  17311  CD  LYS C1126     -59.563 -78.522 120.283  1.00  9.300          C  
ATOM  17312  CE  LYS C1126     -58.718 -78.731 119.023  1.00  9.300          C  
ATOM  17313  NZ  LYS C1126     -59.380 -78.173 117.800  1.00  9.300          N  
ATOM  17314  H   LYS C1126     -61.080 -78.542 124.888  1.00  7.930          H  
ATOM  17315  HA  LYS C1126     -61.672 -79.407 122.240  1.00  7.990          H  
ATOM  17316 1HB  LYS C1126     -59.889 -77.815 122.820  1.00 11.160          H  
ATOM  17317 2HB  LYS C1126     -58.983 -79.058 123.640  1.00 11.160          H  
ATOM  17318 1HG  LYS C1126     -57.888 -78.722 121.604  1.00 11.160          H  
ATOM  17319 2HG  LYS C1126     -58.789 -80.217 121.358  1.00 11.160          H  
ATOM  17320 1HD  LYS C1126     -60.538 -78.979 120.127  1.00 11.160          H  
ATOM  17321 2HD  LYS C1126     -59.700 -77.451 120.448  1.00 11.160          H  
ATOM  17322 1HE  LYS C1126     -57.756 -78.239 119.156  1.00 11.160          H  
ATOM  17323 2HE  LYS C1126     -58.551 -79.801 118.878  1.00 11.160          H  
ATOM  17324 1HZ  LYS C1126     -58.789 -78.331 116.995  1.00 11.160          H  
ATOM  17325 2HZ  LYS C1126     -60.271 -78.627 117.653  1.00 11.160          H  
ATOM  17326 3HZ  LYS C1126     -59.528 -77.179 117.916  1.00 11.160          H  
ATOM  17327  N   ILE C1127     -61.072 -81.803 122.009  1.00  7.510          N  
ATOM  17328  CA  ILE C1127     -60.857 -83.232 121.993  1.00  8.350          C  
ATOM  17329  C   ILE C1127     -59.392 -83.457 122.279  1.00  7.970          C  
ATOM  17330  O   ILE C1127     -58.531 -82.788 121.704  1.00  7.990          O  
ATOM  17331  CB  ILE C1127     -61.271 -83.839 120.628  1.00 11.350          C  
ATOM  17332  CG1 ILE C1127     -61.280 -85.392 120.720  1.00 11.350          C  
ATOM  17333  CG2 ILE C1127     -60.326 -83.340 119.491  1.00 11.350          C  
ATOM  17334  CD1 ILE C1127     -61.967 -86.102 119.553  1.00 11.350          C  
ATOM  17335  H   ILE C1127     -61.503 -81.336 121.227  1.00  9.010          H  
ATOM  17336  HA  ILE C1127     -61.445 -83.692 122.788  1.00 10.020          H  
ATOM  17337  HB  ILE C1127     -62.287 -83.518 120.406  1.00 13.620          H  
ATOM  17338 1HG1 ILE C1127     -60.244 -85.749 120.776  1.00 13.620          H  
ATOM  17339 2HG1 ILE C1127     -61.796 -85.681 121.634  1.00 13.620          H  
ATOM  17340 1HG2 ILE C1127     -60.650 -83.739 118.538  1.00 13.620          H  
ATOM  17341 2HG2 ILE C1127     -60.353 -82.255 119.446  1.00 13.620          H  
ATOM  17342 3HG2 ILE C1127     -59.304 -83.665 119.665  1.00 13.620          H  
ATOM  17343 1HD1 ILE C1127     -61.928 -87.180 119.714  1.00 13.620          H  
ATOM  17344 2HD1 ILE C1127     -63.009 -85.783 119.493  1.00 13.620          H  
ATOM  17345 3HD1 ILE C1127     -61.466 -85.869 118.620  1.00 13.620          H  
ATOM  17346  N   LYS C1128     -59.091 -84.372 123.188  1.00  7.620          N  
ATOM  17347  CA  LYS C1128     -57.702 -84.572 123.513  1.00  7.210          C  
ATOM  17348  C   LYS C1128     -56.933 -85.008 122.286  1.00  7.010          C  
ATOM  17349  O   LYS C1128     -57.284 -85.989 121.627  1.00  7.890          O  
ATOM  17350  CB  LYS C1128     -57.564 -85.591 124.657  1.00 10.260          C  
ATOM  17351  CG  LYS C1128     -56.137 -85.802 125.195  1.00 10.260          C  
ATOM  17352  CD  LYS C1128     -55.452 -87.005 124.536  1.00 10.260          C  
ATOM  17353  CE  LYS C1128     -54.068 -87.217 125.062  1.00 10.260          C  
ATOM  17354  NZ  LYS C1128     -53.377 -88.313 124.333  1.00 10.260          N  
ATOM  17355  H   LYS C1128     -59.819 -84.898 123.643  1.00  9.140          H  
ATOM  17356  HA  LYS C1128     -57.289 -83.618 123.849  1.00  8.650          H  
ATOM  17357 1HB  LYS C1128     -58.180 -85.269 125.501  1.00 12.310          H  
ATOM  17358 2HB  LYS C1128     -57.944 -86.558 124.328  1.00 12.310          H  
ATOM  17359 1HG  LYS C1128     -55.539 -84.906 125.016  1.00 12.310          H  
ATOM  17360 2HG  LYS C1128     -56.188 -85.966 126.264  1.00 12.310          H  
ATOM  17361 1HD  LYS C1128     -56.040 -87.902 124.745  1.00 12.310          H  
ATOM  17362 2HD  LYS C1128     -55.385 -86.889 123.464  1.00 12.310          H  
ATOM  17363 1HE  LYS C1128     -53.494 -86.297 124.947  1.00 12.310          H  
ATOM  17364 2HE  LYS C1128     -54.115 -87.471 126.114  1.00 12.310          H  
ATOM  17365 1HZ  LYS C1128     -52.454 -88.411 124.721  1.00 12.310          H  
ATOM  17366 2HZ  LYS C1128     -53.893 -89.181 124.434  1.00 12.310          H  
ATOM  17367 3HZ  LYS C1128     -53.311 -88.083 123.353  1.00 12.310          H  
ATOM  17368  N   SER C1129     -55.828 -84.320 122.047  1.00  5.880          N  
ATOM  17369  CA  SER C1129     -54.921 -84.598 120.952  1.00  5.560          C  
ATOM  17370  C   SER C1129     -53.610 -83.922 121.199  1.00  5.470          C  
ATOM  17371  O   SER C1129     -53.568 -82.817 121.723  1.00  5.880          O  
ATOM  17372  CB  SER C1129     -55.454 -84.144 119.620  1.00  7.910          C  
ATOM  17373  OG  SER C1129     -54.481 -84.376 118.607  1.00  7.910          O  
ATOM  17374  H   SER C1129     -55.632 -83.528 122.645  1.00  7.060          H  
ATOM  17375  HA  SER C1129     -54.751 -85.673 120.907  1.00  6.670          H  
ATOM  17376 1HB  SER C1129     -56.368 -84.694 119.390  1.00  9.490          H  
ATOM  17377 2HB  SER C1129     -55.710 -83.094 119.667  1.00  9.490          H  
ATOM  17378  HG  SER C1129     -54.922 -84.160 117.774  1.00  9.490          H  
ATOM  17379  N   ALA C1130     -52.529 -84.582 120.828  1.00  5.170          N  
ATOM  17380  CA  ALA C1130     -51.208 -83.986 120.935  1.00  5.100          C  
ATOM  17381  C   ALA C1130     -51.097 -82.719 120.087  1.00  5.380          C  
ATOM  17382  O   ALA C1130     -50.283 -81.844 120.382  1.00  5.420          O  
ATOM  17383  CB  ALA C1130     -50.162 -84.994 120.525  1.00  7.170          C  
ATOM  17384  H   ALA C1130     -52.638 -85.502 120.424  1.00  6.200          H  
ATOM  17385  HA  ALA C1130     -51.043 -83.696 121.962  1.00  6.120          H  
ATOM  17386 1HB  ALA C1130     -49.187 -84.556 120.620  1.00  8.600          H  
ATOM  17387 2HB  ALA C1130     -50.231 -85.874 121.163  1.00  8.600          H  
ATOM  17388 3HB  ALA C1130     -50.340 -85.280 119.505  1.00  8.600          H  
ATOM  17389  N   LEU C1131     -51.826 -82.680 118.964  1.00  5.810          N  
ATOM  17390  CA  LEU C1131     -51.806 -81.561 118.026  1.00  6.430          C  
ATOM  17391  C   LEU C1131     -50.401 -81.129 117.642  1.00  6.070          C  
ATOM  17392  O   LEU C1131     -50.201 -79.963 117.288  1.00  6.550          O  
ATOM  17393  CB  LEU C1131     -52.532 -80.321 118.596  1.00  8.750          C  
ATOM  17394  CG  LEU C1131     -54.023 -80.451 119.017  1.00  8.750          C  
ATOM  17395  CD1 LEU C1131     -54.519 -79.087 119.543  1.00  8.750          C  
ATOM  17396  CD2 LEU C1131     -54.880 -80.894 117.848  1.00  8.750          C  
ATOM  17397  H   LEU C1131     -52.486 -83.437 118.790  1.00  6.970          H  
ATOM  17398  HA  LEU C1131     -52.306 -81.876 117.115  1.00  7.720          H  
ATOM  17399 1HB  LEU C1131     -51.982 -79.997 119.476  1.00 10.500          H  
ATOM  17400 2HB  LEU C1131     -52.474 -79.525 117.879  1.00 10.500          H  
ATOM  17401  HG  LEU C1131     -54.099 -81.175 119.824  1.00 10.500          H  
ATOM  17402 1HD1 LEU C1131     -55.552 -79.182 119.863  1.00 10.500          H  
ATOM  17403 2HD1 LEU C1131     -53.922 -78.752 120.376  1.00 10.500          H  
ATOM  17404 3HD1 LEU C1131     -54.451 -78.349 118.743  1.00 10.500          H  
ATOM  17405 1HD2 LEU C1131     -55.916 -80.973 118.177  1.00 10.500          H  
ATOM  17406 2HD2 LEU C1131     -54.809 -80.159 117.042  1.00 10.500          H  
ATOM  17407 3HD2 LEU C1131     -54.551 -81.856 117.485  1.00 10.500          H  
ATOM  17408  N   LEU C1132     -49.422 -82.038 117.628  1.00  5.350          N  
ATOM  17409  CA  LEU C1132     -48.063 -81.611 117.338  1.00  5.100          C  
ATOM  17410  C   LEU C1132     -47.941 -80.875 116.057  1.00  5.430          C  
ATOM  17411  O   LEU C1132     -47.377 -79.791 116.048  1.00  5.850          O  
ATOM  17412  CB  LEU C1132     -47.077 -82.793 117.300  1.00  7.240          C  
ATOM  17413  CG  LEU C1132     -45.534 -82.493 117.018  1.00  7.240          C  
ATOM  17414  CD1 LEU C1132     -44.673 -83.548 117.750  1.00  7.240          C  
ATOM  17415  CD2 LEU C1132     -45.238 -82.593 115.486  1.00  7.240          C  
ATOM  17416  H   LEU C1132     -49.612 -82.990 117.896  1.00  6.420          H  
ATOM  17417  HA  LEU C1132     -47.752 -80.941 118.136  1.00  6.120          H  
ATOM  17418 1HB  LEU C1132     -47.140 -83.316 118.247  1.00  8.690          H  
ATOM  17419 2HB  LEU C1132     -47.390 -83.444 116.505  1.00  8.690          H  
ATOM  17420  HG  LEU C1132     -45.269 -81.501 117.368  1.00  8.690          H  
ATOM  17421 1HD1 LEU C1132     -43.618 -83.354 117.564  1.00  8.690          H  
ATOM  17422 2HD1 LEU C1132     -44.861 -83.495 118.819  1.00  8.690          H  
ATOM  17423 3HD1 LEU C1132     -44.921 -84.535 117.395  1.00  8.690          H  
ATOM  17424 1HD2 LEU C1132     -44.185 -82.414 115.318  1.00  8.690          H  
ATOM  17425 2HD2 LEU C1132     -45.495 -83.577 115.129  1.00  8.690          H  
ATOM  17426 3HD2 LEU C1132     -45.785 -81.875 114.925  1.00  8.690          H  
ATOM  17427  N   PHE C1133     -48.493 -81.392 114.951  1.00  5.340          N  
ATOM  17428  CA  PHE C1133     -48.186 -80.658 113.753  1.00  5.600          C  
ATOM  17429  C   PHE C1133     -49.175 -79.544 113.496  1.00  6.700          C  
ATOM  17430  O   PHE C1133     -48.856 -78.594 112.799  1.00  7.390          O  
ATOM  17431  CB  PHE C1133     -48.151 -81.576 112.553  1.00  7.740          C  
ATOM  17432  CG  PHE C1133     -47.368 -80.958 111.449  1.00  7.740          C  
ATOM  17433  CD1 PHE C1133     -45.981 -80.889 111.558  1.00  7.740          C  
ATOM  17434  CD2 PHE C1133     -47.977 -80.442 110.324  1.00  7.740          C  
ATOM  17435  CE1 PHE C1133     -45.233 -80.324 110.570  1.00  7.740          C  
ATOM  17436  CE2 PHE C1133     -47.224 -79.870 109.325  1.00  7.740          C  
ATOM  17437  CZ  PHE C1133     -45.848 -79.814 109.448  1.00  7.740          C  
ATOM  17438  H   PHE C1133     -49.000 -82.258 114.959  1.00  6.410          H  
ATOM  17439  HA  PHE C1133     -47.204 -80.236 113.845  1.00  6.720          H  
ATOM  17440 1HB  PHE C1133     -47.712 -82.519 112.837  1.00  9.280          H  
ATOM  17441 2HB  PHE C1133     -49.163 -81.774 112.191  1.00  9.280          H  
ATOM  17442  HD1 PHE C1133     -45.489 -81.294 112.448  1.00  9.280          H  
ATOM  17443  HD2 PHE C1133     -49.062 -80.491 110.237  1.00  9.280          H  
ATOM  17444  HE1 PHE C1133     -44.149 -80.279 110.665  1.00  9.280          H  
ATOM  17445  HE2 PHE C1133     -47.714 -79.467 108.437  1.00  9.280          H  
ATOM  17446  HZ  PHE C1133     -45.251 -79.364 108.656  1.00  9.280          H  
ATOM  17447  N   THR C1134     -50.327 -79.575 114.149  1.00  6.890          N  
ATOM  17448  CA  THR C1134     -51.246 -78.469 113.985  1.00  7.760          C  
ATOM  17449  C   THR C1134     -50.588 -77.247 114.584  1.00  8.130          C  
ATOM  17450  O   THR C1134     -50.506 -76.187 113.953  1.00  8.730          O  
ATOM  17451  CB  THR C1134     -52.607 -78.734 114.684  1.00 10.520          C  
ATOM  17452  OG1 THR C1134     -53.263 -79.860 114.074  1.00 10.520          O  
ATOM  17453  CG2 THR C1134     -53.505 -77.514 114.609  1.00 10.520          C  
ATOM  17454  H   THR C1134     -50.575 -80.359 114.714  1.00  8.270          H  
ATOM  17455  HA  THR C1134     -51.419 -78.298 112.925  1.00  9.310          H  
ATOM  17456  HB  THR C1134     -52.428 -78.966 115.716  1.00 12.620          H  
ATOM  17457  HG1 THR C1134     -52.830 -80.667 114.329  1.00 12.620          H  
ATOM  17458 1HG2 THR C1134     -54.445 -77.733 115.116  1.00 12.620          H  
ATOM  17459 2HG2 THR C1134     -53.026 -76.664 115.096  1.00 12.620          H  
ATOM  17460 3HG2 THR C1134     -53.701 -77.271 113.566  1.00 12.620          H  
ATOM  17461  N   ASN C1135     -50.092 -77.415 115.807  1.00  7.780          N  
ATOM  17462  CA  ASN C1135     -49.487 -76.321 116.518  1.00  8.120          C  
ATOM  17463  C   ASN C1135     -48.058 -76.041 116.066  1.00  7.930          C  
ATOM  17464  O   ASN C1135     -47.641 -74.885 116.089  1.00  8.510          O  
ATOM  17465  CB  ASN C1135     -49.608 -76.563 117.993  1.00 11.230          C  
ATOM  17466  CG  ASN C1135     -51.066 -76.393 118.455  1.00 11.230          C  
ATOM  17467  OD1 ASN C1135     -51.859 -75.668 117.837  1.00 11.230          O  
ATOM  17468  ND2 ASN C1135     -51.422 -77.048 119.519  1.00 11.230          N  
ATOM  17469  H   ASN C1135     -50.177 -78.329 116.259  1.00  9.340          H  
ATOM  17470  HA  ASN C1135     -50.062 -75.423 116.295  1.00  9.740          H  
ATOM  17471 1HB  ASN C1135     -49.268 -77.575 118.228  1.00 13.480          H  
ATOM  17472 2HB  ASN C1135     -48.977 -75.858 118.518  1.00 13.480          H  
ATOM  17473 1HD2 ASN C1135     -52.360 -76.977 119.861  1.00 13.480          H  
ATOM  17474 2HD2 ASN C1135     -50.761 -77.630 120.002  1.00 13.480          H  
ATOM  17475  N   LYS C1136     -47.304 -77.067 115.644  1.00  7.240          N  
ATOM  17476  CA  LYS C1136     -45.951 -76.851 115.150  1.00  7.270          C  
ATOM  17477  C   LYS C1136     -46.007 -76.033 113.889  1.00  8.110          C  
ATOM  17478  O   LYS C1136     -45.175 -75.147 113.694  1.00  8.650          O  
ATOM  17479  CB  LYS C1136     -45.201 -78.153 114.879  1.00 10.170          C  
ATOM  17480  CG  LYS C1136     -43.774 -77.979 114.413  1.00 10.170          C  
ATOM  17481  CD  LYS C1136     -43.070 -79.337 114.319  1.00 10.170          C  
ATOM  17482  CE  LYS C1136     -41.685 -79.229 113.668  1.00 10.170          C  
ATOM  17483  NZ  LYS C1136     -40.723 -78.421 114.483  1.00 10.170          N  
ATOM  17484  H   LYS C1136     -47.643 -78.023 115.684  1.00  8.690          H  
ATOM  17485  HA  LYS C1136     -45.399 -76.276 115.884  1.00  8.720          H  
ATOM  17486 1HB  LYS C1136     -45.191 -78.775 115.769  1.00 12.200          H  
ATOM  17487 2HB  LYS C1136     -45.709 -78.694 114.099  1.00 12.200          H  
ATOM  17488 1HG  LYS C1136     -43.773 -77.509 113.428  1.00 12.200          H  
ATOM  17489 2HG  LYS C1136     -43.250 -77.326 115.111  1.00 12.200          H  
ATOM  17490 1HD  LYS C1136     -42.961 -79.765 115.322  1.00 12.200          H  
ATOM  17491 2HD  LYS C1136     -43.681 -80.022 113.726  1.00 12.200          H  
ATOM  17492 1HE  LYS C1136     -41.280 -80.231 113.544  1.00 12.200          H  
ATOM  17493 2HE  LYS C1136     -41.787 -78.767 112.686  1.00 12.200          H  
ATOM  17494 1HZ  LYS C1136     -39.830 -78.392 114.011  1.00 12.200          H  
ATOM  17495 2HZ  LYS C1136     -41.070 -77.481 114.597  1.00 12.200          H  
ATOM  17496 3HZ  LYS C1136     -40.607 -78.849 115.393  1.00 12.200          H  
ATOM  17497  N   ALA C1137     -46.946 -76.351 112.986  1.00  8.330          N  
ATOM  17498  CA  ALA C1137     -47.044 -75.591 111.765  1.00  9.260          C  
ATOM  17499  C   ALA C1137     -47.336 -74.135 112.092  1.00  9.270          C  
ATOM  17500  O   ALA C1137     -46.683 -73.245 111.548  1.00  9.030          O  
ATOM  17501  CB  ALA C1137     -48.123 -76.168 110.874  1.00 12.590          C  
ATOM  17502  H   ALA C1137     -47.595 -77.128 113.132  1.00 10.000          H  
ATOM  17503  HA  ALA C1137     -46.089 -75.645 111.248  1.00 11.110          H  
ATOM  17504 1HB  ALA C1137     -48.181 -75.600 109.948  1.00 15.110          H  
ATOM  17505 2HB  ALA C1137     -47.882 -77.206 110.651  1.00 15.110          H  
ATOM  17506 3HB  ALA C1137     -49.085 -76.123 111.392  1.00 15.110          H  
ATOM  17507  N   VAL C1138     -48.235 -73.880 113.054  1.00  9.620          N  
ATOM  17508  CA  VAL C1138     -48.528 -72.509 113.435  1.00  9.820          C  
ATOM  17509  C   VAL C1138     -47.310 -71.835 114.041  1.00  9.170          C  
ATOM  17510  O   VAL C1138     -47.011 -70.688 113.705  1.00  9.530          O  
ATOM  17511  CB  VAL C1138     -49.709 -72.444 114.414  1.00 13.670          C  
ATOM  17512  CG1 VAL C1138     -49.879 -71.017 114.970  1.00 13.670          C  
ATOM  17513  CG2 VAL C1138     -50.969 -72.875 113.681  1.00 13.670          C  
ATOM  17514  H   VAL C1138     -48.768 -74.651 113.473  1.00 11.540          H  
ATOM  17515  HA  VAL C1138     -48.810 -71.962 112.535  1.00 11.780          H  
ATOM  17516  HB  VAL C1138     -49.519 -73.117 115.251  1.00 16.400          H  
ATOM  17517 1HG1 VAL C1138     -50.724 -71.000 115.656  1.00 16.400          H  
ATOM  17518 2HG1 VAL C1138     -48.984 -70.704 115.504  1.00 16.400          H  
ATOM  17519 3HG1 VAL C1138     -50.066 -70.326 114.146  1.00 16.400          H  
ATOM  17520 1HG2 VAL C1138     -51.815 -72.852 114.366  1.00 16.400          H  
ATOM  17521 2HG2 VAL C1138     -51.154 -72.197 112.849  1.00 16.400          H  
ATOM  17522 3HG2 VAL C1138     -50.845 -73.880 113.300  1.00 16.400          H  
ATOM  17523  N   LEU C1139     -46.616 -72.527 114.945  1.00  8.240          N  
ATOM  17524  CA  LEU C1139     -45.441 -71.982 115.595  1.00  7.700          C  
ATOM  17525  C   LEU C1139     -44.369 -71.626 114.594  1.00  8.810          C  
ATOM  17526  O   LEU C1139     -43.767 -70.560 114.701  1.00  9.400          O  
ATOM  17527  CB  LEU C1139     -44.864 -72.982 116.598  1.00 11.000          C  
ATOM  17528  CG  LEU C1139     -43.567 -72.563 117.352  1.00 11.000          C  
ATOM  17529  CD1 LEU C1139     -43.817 -71.302 118.197  1.00 11.000          C  
ATOM  17530  CD2 LEU C1139     -43.122 -73.737 118.210  1.00 11.000          C  
ATOM  17531  H   LEU C1139     -46.933 -73.461 115.208  1.00  9.890          H  
ATOM  17532  HA  LEU C1139     -45.746 -71.080 116.117  1.00  9.240          H  
ATOM  17533 1HB  LEU C1139     -45.631 -73.204 117.338  1.00 13.200          H  
ATOM  17534 2HB  LEU C1139     -44.645 -73.903 116.062  1.00 13.200          H  
ATOM  17535  HG  LEU C1139     -42.780 -72.328 116.633  1.00 13.200          H  
ATOM  17536 1HD1 LEU C1139     -42.898 -71.030 118.716  1.00 13.200          H  
ATOM  17537 2HD1 LEU C1139     -44.114 -70.470 117.560  1.00 13.200          H  
ATOM  17538 3HD1 LEU C1139     -44.601 -71.499 118.927  1.00 13.200          H  
ATOM  17539 1HD2 LEU C1139     -42.206 -73.481 118.742  1.00 13.200          H  
ATOM  17540 2HD2 LEU C1139     -43.898 -73.975 118.915  1.00 13.200          H  
ATOM  17541 3HD2 LEU C1139     -42.940 -74.600 117.567  1.00 13.200          H  
ATOM  17542  N   SER C1140     -44.110 -72.514 113.634  1.00  9.310          N  
ATOM  17543  CA  SER C1140     -43.102 -72.267 112.624  1.00 10.480          C  
ATOM  17544  C   SER C1140     -43.459 -71.026 111.825  1.00 11.280          C  
ATOM  17545  O   SER C1140     -42.616 -70.144 111.624  1.00 11.160          O  
ATOM  17546  CB  SER C1140     -42.992 -73.462 111.701  1.00 14.200          C  
ATOM  17547  OG  SER C1140     -42.022 -73.251 110.710  1.00 14.200          O  
ATOM  17548  H   SER C1140     -44.614 -73.402 113.615  1.00 11.170          H  
ATOM  17549  HA  SER C1140     -42.146 -72.105 113.117  1.00 12.580          H  
ATOM  17550 1HB  SER C1140     -42.739 -74.345 112.285  1.00 17.040          H  
ATOM  17551 2HB  SER C1140     -43.963 -73.648 111.237  1.00 17.040          H  
ATOM  17552  HG  SER C1140     -42.014 -74.050 110.181  1.00 17.040          H  
ATOM  17553  N   LEU C1141     -44.717 -70.931 111.390  1.00 12.120          N  
ATOM  17554  CA  LEU C1141     -45.163 -69.796 110.605  1.00 12.980          C  
ATOM  17555  C   LEU C1141     -45.075 -68.501 111.418  1.00 13.440          C  
ATOM  17556  O   LEU C1141     -44.640 -67.468 110.891  1.00 14.050          O  
ATOM  17557  CB  LEU C1141     -46.593 -70.082 110.132  1.00 17.830          C  
ATOM  17558  CG  LEU C1141     -46.742 -71.263 109.083  1.00 17.830          C  
ATOM  17559  CD1 LEU C1141     -48.224 -71.579 108.908  1.00 17.830          C  
ATOM  17560  CD2 LEU C1141     -46.089 -70.909 107.730  1.00 17.830          C  
ATOM  17561  H   LEU C1141     -45.375 -71.695 111.580  1.00 14.540          H  
ATOM  17562  HA  LEU C1141     -44.505 -69.690 109.751  1.00 15.580          H  
ATOM  17563 1HB  LEU C1141     -47.179 -70.362 111.008  1.00 21.390          H  
ATOM  17564 2HB  LEU C1141     -47.020 -69.186 109.722  1.00 21.390          H  
ATOM  17565  HG  LEU C1141     -46.251 -72.147 109.470  1.00 21.390          H  
ATOM  17566 1HD1 LEU C1141     -48.336 -72.410 108.214  1.00 21.390          H  
ATOM  17567 2HD1 LEU C1141     -48.646 -71.858 109.876  1.00 21.390          H  
ATOM  17568 3HD1 LEU C1141     -48.750 -70.716 108.522  1.00 21.390          H  
ATOM  17569 1HD2 LEU C1141     -46.210 -71.753 107.053  1.00 21.390          H  
ATOM  17570 2HD2 LEU C1141     -46.557 -70.047 107.300  1.00 21.390          H  
ATOM  17571 3HD2 LEU C1141     -45.033 -70.717 107.860  1.00 21.390          H  
ATOM  17572  N   SER C1142     -45.424 -68.573 112.712  1.00 13.220          N  
ATOM  17573  CA  SER C1142     -45.347 -67.438 113.626  1.00 13.650          C  
ATOM  17574  C   SER C1142     -43.902 -66.979 113.799  1.00 13.840          C  
ATOM  17575  O   SER C1142     -43.594 -65.786 113.680  1.00 13.690          O  
ATOM  17576  CB  SER C1142     -45.930 -67.808 114.974  1.00 18.940          C  
ATOM  17577  OG  SER C1142     -45.865 -66.732 115.867  1.00 18.940          O  
ATOM  17578  H   SER C1142     -45.808 -69.448 113.076  1.00 15.860          H  
ATOM  17579  HA  SER C1142     -45.929 -66.621 113.209  1.00 16.380          H  
ATOM  17580 1HB  SER C1142     -46.965 -68.124 114.846  1.00 22.730          H  
ATOM  17581 2HB  SER C1142     -45.384 -68.653 115.383  1.00 22.730          H  
ATOM  17582  HG  SER C1142     -46.243 -67.051 116.688  1.00 22.730          H  
ATOM  17583  N   ASN C1143     -42.990 -67.928 114.052  1.00 14.240          N  
ATOM  17584  CA  ASN C1143     -41.589 -67.585 114.210  1.00 14.600          C  
ATOM  17585  C   ASN C1143     -41.063 -67.010 112.906  1.00 15.390          C  
ATOM  17586  O   ASN C1143     -40.277 -66.059 112.910  1.00 15.650          O  
ATOM  17587  CB  ASN C1143     -40.768 -68.797 114.615  1.00 20.300          C  
ATOM  17588  CG  ASN C1143     -40.965 -69.232 116.057  1.00 20.300          C  
ATOM  17589  OD1 ASN C1143     -41.496 -68.498 116.899  1.00 20.300          O  
ATOM  17590  ND2 ASN C1143     -40.502 -70.421 116.355  1.00 20.300          N  
ATOM  17591  H   ASN C1143     -43.289 -68.896 114.166  1.00 17.090          H  
ATOM  17592  HA  ASN C1143     -41.497 -66.817 114.978  1.00 17.520          H  
ATOM  17593 1HB  ASN C1143     -41.041 -69.635 113.966  1.00 24.360          H  
ATOM  17594 2HB  ASN C1143     -39.712 -68.591 114.451  1.00 24.360          H  
ATOM  17595 1HD2 ASN C1143     -40.556 -70.766 117.294  1.00 24.360          H  
ATOM  17596 2HD2 ASN C1143     -40.072 -70.981 115.650  1.00 24.360          H  
ATOM  17597  N   GLY C1144     -41.544 -67.560 111.790  1.00 15.800          N  
ATOM  17598  CA  GLY C1144     -41.178 -67.145 110.456  1.00 16.600          C  
ATOM  17599  C   GLY C1144     -41.473 -65.674 110.254  1.00 16.170          C  
ATOM  17600  O   GLY C1144     -40.571 -64.920 109.880  1.00 16.360          O  
ATOM  17601  H   GLY C1144     -42.169 -68.364 111.865  1.00 18.960          H  
ATOM  17602 1HA  GLY C1144     -40.120 -67.345 110.280  1.00 19.920          H  
ATOM  17603 2HA  GLY C1144     -41.745 -67.736 109.740  1.00 19.920          H  
ATOM  17604  N   VAL C1145     -42.724 -65.250 110.506  1.00 15.600          N  
ATOM  17605  CA  VAL C1145     -43.099 -63.843 110.333  1.00 15.310          C  
ATOM  17606  C   VAL C1145     -42.416 -62.922 111.348  1.00 14.250          C  
ATOM  17607  O   VAL C1145     -42.109 -61.785 111.017  1.00 14.070          O  
ATOM  17608  CB  VAL C1145     -44.639 -63.631 110.337  1.00 21.550          C  
ATOM  17609  CG1 VAL C1145     -45.247 -63.808 111.700  1.00 21.550          C  
ATOM  17610  CG2 VAL C1145     -44.946 -62.227 109.789  1.00 21.550          C  
ATOM  17611  H   VAL C1145     -43.415 -65.951 110.802  1.00 18.720          H  
ATOM  17612  HA  VAL C1145     -42.763 -63.543 109.342  1.00 18.370          H  
ATOM  17613  HB  VAL C1145     -45.087 -64.379 109.710  1.00 25.860          H  
ATOM  17614 1HG1 VAL C1145     -46.325 -63.675 111.630  1.00 25.860          H  
ATOM  17615 2HG1 VAL C1145     -45.034 -64.799 112.036  1.00 25.860          H  
ATOM  17616 3HG1 VAL C1145     -44.852 -63.086 112.404  1.00 25.860          H  
ATOM  17617 1HG2 VAL C1145     -46.024 -62.085 109.751  1.00 25.860          H  
ATOM  17618 2HG2 VAL C1145     -44.510 -61.464 110.432  1.00 25.860          H  
ATOM  17619 3HG2 VAL C1145     -44.534 -62.125 108.790  1.00 25.860          H  
ATOM  17620  N   SER C1146     -42.186 -63.383 112.580  1.00 13.610          N  
ATOM  17621  CA  SER C1146     -41.495 -62.549 113.560  1.00 12.630          C  
ATOM  17622  C   SER C1146     -40.090 -62.202 113.052  1.00 12.150          C  
ATOM  17623  O   SER C1146     -39.654 -61.046 113.093  1.00 11.640          O  
ATOM  17624  CB  SER C1146     -41.406 -63.277 114.887  1.00 18.070          C  
ATOM  17625  OG  SER C1146     -40.752 -62.500 115.854  1.00 18.070          O  
ATOM  17626  H   SER C1146     -42.522 -64.312 112.852  1.00 16.330          H  
ATOM  17627  HA  SER C1146     -42.059 -61.627 113.695  1.00 15.160          H  
ATOM  17628 1HB  SER C1146     -42.410 -63.531 115.229  1.00 21.690          H  
ATOM  17629 2HB  SER C1146     -40.869 -64.213 114.747  1.00 21.690          H  
ATOM  17630  HG  SER C1146     -40.737 -63.034 116.649  1.00 21.690          H  
ATOM  17631  N   VAL C1147     -39.397 -63.233 112.564  1.00 12.350          N  
ATOM  17632  CA  VAL C1147     -38.064 -63.165 111.983  1.00 12.000          C  
ATOM  17633  C   VAL C1147     -38.062 -62.480 110.607  1.00 12.340          C  
ATOM  17634  O   VAL C1147     -37.113 -61.770 110.266  1.00 11.970          O  
ATOM  17635  CB  VAL C1147     -37.448 -64.575 111.915  1.00 16.940          C  
ATOM  17636  CG1 VAL C1147     -36.132 -64.551 111.166  1.00 16.940          C  
ATOM  17637  CG2 VAL C1147     -37.231 -65.088 113.342  1.00 16.940          C  
ATOM  17638  H   VAL C1147     -39.836 -64.158 112.609  1.00 14.820          H  
ATOM  17639  HA  VAL C1147     -37.443 -62.570 112.651  1.00 14.400          H  
ATOM  17640  HB  VAL C1147     -38.133 -65.241 111.383  1.00 20.330          H  
ATOM  17641 1HG1 VAL C1147     -35.720 -65.557 111.126  1.00 20.330          H  
ATOM  17642 2HG1 VAL C1147     -36.295 -64.204 110.168  1.00 20.330          H  
ATOM  17643 3HG1 VAL C1147     -35.432 -63.890 111.672  1.00 20.330          H  
ATOM  17644 1HG2 VAL C1147     -36.811 -66.092 113.306  1.00 20.330          H  
ATOM  17645 2HG2 VAL C1147     -36.546 -64.423 113.867  1.00 20.330          H  
ATOM  17646 3HG2 VAL C1147     -38.180 -65.116 113.872  1.00 20.330          H  
ATOM  17647  N   LEU C1148     -39.111 -62.754 109.821  1.00 13.120          N  
ATOM  17648  CA  LEU C1148     -39.348 -62.331 108.444  1.00 13.620          C  
ATOM  17649  C   LEU C1148     -38.481 -63.074 107.447  1.00 13.840          C  
ATOM  17650  O   LEU C1148     -38.014 -62.487 106.466  1.00 13.870          O  
ATOM  17651  CB  LEU C1148     -39.103 -60.815 108.282  1.00 18.870          C  
ATOM  17652  CG  LEU C1148     -39.975 -59.868 109.140  1.00 18.870          C  
ATOM  17653  CD1 LEU C1148     -39.452 -58.453 108.994  1.00 18.870          C  
ATOM  17654  CD2 LEU C1148     -41.443 -59.924 108.665  1.00 18.870          C  
ATOM  17655  H   LEU C1148     -39.820 -63.364 110.200  1.00 15.740          H  
ATOM  17656  HA  LEU C1148     -40.384 -62.558 108.205  1.00 16.340          H  
ATOM  17657 1HB  LEU C1148     -38.066 -60.588 108.471  1.00 22.640          H  
ATOM  17658 2HB  LEU C1148     -39.299 -60.562 107.245  1.00 22.640          H  
ATOM  17659  HG  LEU C1148     -39.918 -60.167 110.193  1.00 22.640          H  
ATOM  17660 1HD1 LEU C1148     -40.057 -57.783 109.601  1.00 22.640          H  
ATOM  17661 2HD1 LEU C1148     -38.416 -58.420 109.337  1.00 22.640          H  
ATOM  17662 3HD1 LEU C1148     -39.502 -58.148 107.951  1.00 22.640          H  
ATOM  17663 1HD2 LEU C1148     -42.041 -59.250 109.276  1.00 22.640          H  
ATOM  17664 2HD2 LEU C1148     -41.503 -59.617 107.621  1.00 22.640          H  
ATOM  17665 3HD2 LEU C1148     -41.834 -60.925 108.765  1.00 22.640          H  
ATOM  17666  N   THR C1149     -38.279 -64.377 107.689  1.00 14.070          N  
ATOM  17667  CA  THR C1149     -37.525 -65.196 106.735  1.00 14.470          C  
ATOM  17668  C   THR C1149     -38.160 -66.542 106.409  1.00 13.920          C  
ATOM  17669  O   THR C1149     -38.853 -67.140 107.230  1.00 13.110          O  
ATOM  17670  CB  THR C1149     -36.084 -65.469 107.205  1.00 20.100          C  
ATOM  17671  OG1 THR C1149     -36.120 -66.204 108.433  1.00 20.100          O  
ATOM  17672  CG2 THR C1149     -35.321 -64.155 107.391  1.00 20.100          C  
ATOM  17673  H   THR C1149     -38.725 -64.785 108.519  1.00 16.880          H  
ATOM  17674  HA  THR C1149     -37.465 -64.645 105.816  1.00 17.360          H  
ATOM  17675  HB  THR C1149     -35.570 -66.069 106.455  1.00 24.120          H  
ATOM  17676  HG1 THR C1149     -36.473 -67.089 108.275  1.00 24.120          H  
ATOM  17677 1HG2 THR C1149     -34.305 -64.371 107.715  1.00 24.120          H  
ATOM  17678 2HG2 THR C1149     -35.296 -63.620 106.443  1.00 24.120          H  
ATOM  17679 3HG2 THR C1149     -35.802 -63.533 108.129  1.00 24.120          H  
ATOM  17680  N   SER C1150     -37.830 -67.042 105.218  1.00 14.400          N  
ATOM  17681  CA  SER C1150     -38.243 -68.346 104.704  1.00 14.100          C  
ATOM  17682  C   SER C1150     -37.526 -68.761 103.426  1.00 14.120          C  
ATOM  17683  O   SER C1150     -36.755 -67.994 102.840  1.00 13.970          O  
ATOM  17684  CB  SER C1150     -39.720 -68.412 104.477  1.00 19.860          C  
ATOM  17685  OG  SER C1150     -40.043 -69.620 103.817  1.00 19.860          O  
ATOM  17686  H   SER C1150     -37.253 -66.470 104.619  1.00 17.280          H  
ATOM  17687  HA  SER C1150     -38.005 -69.090 105.466  1.00 16.920          H  
ATOM  17688 1HB  SER C1150     -40.224 -68.397 105.432  1.00 23.830          H  
ATOM  17689 2HB  SER C1150     -40.052 -67.559 103.936  1.00 23.830          H  
ATOM  17690  HG  SER C1150     -41.007 -69.611 103.711  1.00 23.830          H  
ATOM  17691  N   LYS C1151     -37.831 -69.979 102.962  1.00 14.360          N  
ATOM  17692  CA  LYS C1151     -37.284 -70.533 101.711  1.00 14.440          C  
ATOM  17693  C   LYS C1151     -37.715 -69.705 100.517  1.00 15.080          C  
ATOM  17694  O   LYS C1151     -37.060 -69.668  99.477  1.00 15.400          O  
ATOM  17695  CB  LYS C1151     -37.767 -71.974 101.466  1.00 20.180          C  
ATOM  17696  CG  LYS C1151     -39.285 -72.089 101.142  1.00 20.180          C  
ATOM  17697  CD  LYS C1151     -39.733 -73.509 100.891  1.00 20.180          C  
ATOM  17698  CE  LYS C1151     -41.235 -73.553 100.584  1.00 20.180          C  
ATOM  17699  NZ  LYS C1151     -41.726 -74.937 100.295  1.00 20.180          N  
ATOM  17700  H   LYS C1151     -38.493 -70.518 103.512  1.00 17.230          H  
ATOM  17701  HA  LYS C1151     -36.195 -70.519 101.761  1.00 17.330          H  
ATOM  17702 1HB  LYS C1151     -37.218 -72.399 100.629  1.00 24.220          H  
ATOM  17703 2HB  LYS C1151     -37.556 -72.585 102.341  1.00 24.220          H  
ATOM  17704 1HG  LYS C1151     -39.872 -71.667 101.956  1.00 24.220          H  
ATOM  17705 2HG  LYS C1151     -39.509 -71.542 100.233  1.00 24.220          H  
ATOM  17706 1HD  LYS C1151     -39.195 -73.890 100.038  1.00 24.220          H  
ATOM  17707 2HD  LYS C1151     -39.512 -74.136 101.756  1.00 24.220          H  
ATOM  17708 1HE  LYS C1151     -41.771 -73.166 101.449  1.00 24.220          H  
ATOM  17709 2HE  LYS C1151     -41.447 -72.914  99.724  1.00 24.220          H  
ATOM  17710 1HZ  LYS C1151     -42.719 -74.909 100.115  1.00 24.220          H  
ATOM  17711 2HZ  LYS C1151     -41.257 -75.309  99.482  1.00 24.220          H  
ATOM  17712 3HZ  LYS C1151     -41.546 -75.541 101.080  1.00 24.220          H  
ATOM  17713  N   VAL C1152     -38.820 -69.003 100.692  1.00 15.270          N  
ATOM  17714  CA  VAL C1152     -39.394 -68.227  99.617  1.00 16.040          C  
ATOM  17715  C   VAL C1152     -38.590 -66.993  99.278  1.00 15.830          C  
ATOM  17716  O   VAL C1152     -38.885 -66.292  98.305  1.00 16.600          O  
ATOM  17717  CB  VAL C1152     -40.825 -67.823  99.900  1.00 22.150          C  
ATOM  17718  CG1 VAL C1152     -41.680 -69.054 100.133  1.00 22.150          C  
ATOM  17719  CG2 VAL C1152     -40.891 -66.870 101.049  1.00 22.150          C  
ATOM  17720  H   VAL C1152     -39.264 -69.074 101.602  1.00 18.320          H  
ATOM  17721  HA  VAL C1152     -39.424 -68.861  98.754  1.00 19.250          H  
ATOM  17722  HB  VAL C1152     -41.202 -67.361  99.019  1.00 26.580          H  
ATOM  17723 1HG1 VAL C1152     -42.718 -68.757 100.291  1.00 26.580          H  
ATOM  17724 2HG1 VAL C1152     -41.625 -69.702  99.266  1.00 26.580          H  
ATOM  17725 3HG1 VAL C1152     -41.326 -69.591 101.007  1.00 26.580          H  
ATOM  17726 1HG2 VAL C1152     -41.916 -66.607 101.202  1.00 26.580          H  
ATOM  17727 2HG2 VAL C1152     -40.519 -67.343 101.901  1.00 26.580          H  
ATOM  17728 3HG2 VAL C1152     -40.313 -65.973 100.852  1.00 26.580          H  
ATOM  17729  N   LEU C1153     -37.601 -66.660 100.098  1.00 14.870          N  
ATOM  17730  CA  LEU C1153     -36.819 -65.488  99.796  1.00 14.730          C  
ATOM  17731  C   LEU C1153     -35.627 -65.880  98.921  1.00 14.810          C  
ATOM  17732  O   LEU C1153     -34.838 -65.026  98.519  1.00 14.840          O  
ATOM  17733  CB  LEU C1153     -36.396 -64.809 101.092  1.00 20.680          C  
ATOM  17734  CG  LEU C1153     -37.586 -64.369 102.034  1.00 20.680          C  
ATOM  17735  CD1 LEU C1153     -37.003 -63.769 103.270  1.00 20.680          C  
ATOM  17736  CD2 LEU C1153     -38.538 -63.376 101.343  1.00 20.680          C  
ATOM  17737  H   LEU C1153     -37.376 -67.229 100.924  1.00 17.840          H  
ATOM  17738  HA  LEU C1153     -37.421 -64.792  99.219  1.00 17.680          H  
ATOM  17739 1HB  LEU C1153     -35.768 -65.509 101.648  1.00 24.810          H  
ATOM  17740 2HB  LEU C1153     -35.805 -63.926 100.845  1.00 24.810          H  
ATOM  17741  HG  LEU C1153     -38.155 -65.254 102.328  1.00 24.810          H  
ATOM  17742 1HD1 LEU C1153     -37.812 -63.480 103.940  1.00 24.810          H  
ATOM  17743 2HD1 LEU C1153     -36.353 -64.492 103.757  1.00 24.810          H  
ATOM  17744 3HD1 LEU C1153     -36.423 -62.885 103.009  1.00 24.810          H  
ATOM  17745 1HD2 LEU C1153     -39.335 -63.096 102.033  1.00 24.810          H  
ATOM  17746 2HD2 LEU C1153     -37.974 -62.500 101.072  1.00 24.810          H  
ATOM  17747 3HD2 LEU C1153     -38.983 -63.816 100.456  1.00 24.810          H  
ATOM  17748  N   ASP C1154     -35.494 -67.181  98.632  1.00 14.880          N  
ATOM  17749  CA  ASP C1154     -34.462 -67.709  97.751  1.00 14.950          C  
ATOM  17750  C   ASP C1154     -34.909 -69.057  97.206  1.00 15.380          C  
ATOM  17751  O   ASP C1154     -34.324 -70.104  97.532  1.00 15.900          O  
ATOM  17752  CB  ASP C1154     -33.103 -67.849  98.437  1.00 20.900          C  
ATOM  17753  CG  ASP C1154     -31.977 -68.209  97.414  1.00 20.900          C  
ATOM  17754  OD1 ASP C1154     -32.309 -68.446  96.233  1.00 20.900          O  
ATOM  17755  OD2 ASP C1154     -30.817 -68.250  97.814  1.00 20.900          O  
ATOM  17756  H   ASP C1154     -36.163 -67.858  99.010  1.00 17.860          H  
ATOM  17757  HA  ASP C1154     -34.344 -67.026  96.908  1.00 17.940          H  
ATOM  17758 1HB  ASP C1154     -32.847 -66.909  98.930  1.00 25.080          H  
ATOM  17759 2HB  ASP C1154     -33.155 -68.623  99.201  1.00 25.080          H  
ATOM  17760  N   LEU C1155     -35.963 -69.032  96.386  1.00 15.320          N  
ATOM  17761  CA  LEU C1155     -36.498 -70.270  95.854  1.00 15.780          C  
ATOM  17762  C   LEU C1155     -35.547 -70.918  94.887  1.00 16.990          C  
ATOM  17763  O   LEU C1155     -35.498 -72.140  94.802  1.00 17.390          O  
ATOM  17764  CB  LEU C1155     -37.860 -70.079  95.166  1.00 21.910          C  
ATOM  17765  CG  LEU C1155     -39.066 -69.750  96.076  1.00 21.910          C  
ATOM  17766  CD1 LEU C1155     -40.278 -69.427  95.216  1.00 21.910          C  
ATOM  17767  CD2 LEU C1155     -39.390 -70.975  97.014  1.00 21.910          C  
ATOM  17768  H   LEU C1155     -36.393 -68.144  96.163  1.00 18.380          H  
ATOM  17769  HA  LEU C1155     -36.624 -70.952  96.684  1.00 18.940          H  
ATOM  17770 1HB  LEU C1155     -37.766 -69.278  94.439  1.00 26.290          H  
ATOM  17771 2HB  LEU C1155     -38.098 -70.995  94.632  1.00 26.290          H  
ATOM  17772  HG  LEU C1155     -38.834 -68.874  96.661  1.00 26.290          H  
ATOM  17773 1HD1 LEU C1155     -41.129 -69.179  95.857  1.00 26.290          H  
ATOM  17774 2HD1 LEU C1155     -40.057 -68.576  94.572  1.00 26.290          H  
ATOM  17775 3HD1 LEU C1155     -40.532 -70.291  94.601  1.00 26.290          H  
ATOM  17776 1HD2 LEU C1155     -40.246 -70.739  97.636  1.00 26.290          H  
ATOM  17777 2HD2 LEU C1155     -39.624 -71.846  96.403  1.00 26.290          H  
ATOM  17778 3HD2 LEU C1155     -38.547 -71.205  97.658  1.00 26.290          H  
ATOM  17779  N   LYS C1156     -34.762 -70.136  94.144  1.00 17.630          N  
ATOM  17780  CA  LYS C1156     -33.910 -70.790  93.170  1.00 18.810          C  
ATOM  17781  C   LYS C1156     -32.925 -71.709  93.870  1.00 18.640          C  
ATOM  17782  O   LYS C1156     -32.786 -72.864  93.463  1.00 19.330          O  
ATOM  17783  CB  LYS C1156     -33.146 -69.790  92.303  1.00 25.860          C  
ATOM  17784  CG  LYS C1156     -32.290 -70.444  91.172  1.00 25.860          C  
ATOM  17785  CD  LYS C1156     -33.200 -71.127  90.120  1.00 25.860          C  
ATOM  17786  CE  LYS C1156     -32.465 -71.485  88.805  1.00 25.860          C  
ATOM  17787  NZ  LYS C1156     -31.542 -72.670  88.942  1.00 25.860          N  
ATOM  17788  H   LYS C1156     -34.777 -69.130  94.242  1.00 21.160          H  
ATOM  17789  HA  LYS C1156     -34.540 -71.405  92.530  1.00 22.570          H  
ATOM  17790 1HB  LYS C1156     -33.845 -69.093  91.846  1.00 31.030          H  
ATOM  17791 2HB  LYS C1156     -32.470 -69.209  92.937  1.00 31.030          H  
ATOM  17792 1HG  LYS C1156     -31.687 -69.680  90.684  1.00 31.030          H  
ATOM  17793 2HG  LYS C1156     -31.618 -71.196  91.598  1.00 31.030          H  
ATOM  17794 1HD  LYS C1156     -33.571 -72.070  90.538  1.00 31.030          H  
ATOM  17795 2HD  LYS C1156     -34.049 -70.489  89.890  1.00 31.030          H  
ATOM  17796 1HE  LYS C1156     -33.207 -71.709  88.042  1.00 31.030          H  
ATOM  17797 2HE  LYS C1156     -31.879 -70.623  88.489  1.00 31.030          H  
ATOM  17798 1HZ  LYS C1156     -31.097 -72.864  88.073  1.00 31.030          H  
ATOM  17799 2HZ  LYS C1156     -30.817 -72.544  89.653  1.00 31.030          H  
ATOM  17800 3HZ  LYS C1156     -32.052 -73.516  89.247  1.00 31.030          H  
ATOM  17801  N   ASN C1157     -32.257 -71.249  94.942  1.00 17.730          N  
ATOM  17802  CA  ASN C1157     -31.334 -72.177  95.578  1.00 17.550          C  
ATOM  17803  C   ASN C1157     -32.071 -73.291  96.301  1.00 17.340          C  
ATOM  17804  O   ASN C1157     -31.631 -74.440  96.253  1.00 17.830          O  
ATOM  17805  CB  ASN C1157     -30.376 -71.465  96.498  1.00 24.640          C  
ATOM  17806  CG  ASN C1157     -29.257 -70.759  95.760  1.00 24.640          C  
ATOM  17807  OD1 ASN C1157     -28.685 -71.303  94.805  1.00 24.640          O  
ATOM  17808  ND2 ASN C1157     -28.949 -69.562  96.159  1.00 24.640          N  
ATOM  17809  H   ASN C1157     -32.361 -70.277  95.292  1.00 21.280          H  
ATOM  17810  HA  ASN C1157     -30.743 -72.649  94.793  1.00 21.060          H  
ATOM  17811 1HB  ASN C1157     -30.923 -70.745  97.091  1.00 29.570          H  
ATOM  17812 2HB  ASN C1157     -29.941 -72.184  97.189  1.00 29.570          H  
ATOM  17813 1HD2 ASN C1157     -28.231 -69.048  95.699  1.00 29.570          H  
ATOM  17814 2HD2 ASN C1157     -29.475 -69.121  96.914  1.00 29.570          H  
ATOM  17815  N   TYR C1158     -33.229 -72.997  96.905  1.00 16.700          N  
ATOM  17816  CA  TYR C1158     -33.975 -74.042  97.584  1.00 16.590          C  
ATOM  17817  C   TYR C1158     -34.316 -75.181  96.635  1.00 17.860          C  
ATOM  17818  O   TYR C1158     -34.095 -76.352  96.950  1.00 18.300          O  
ATOM  17819  CB  TYR C1158     -35.263 -73.499  98.204  1.00 23.270          C  
ATOM  17820  CG  TYR C1158     -36.120 -74.584  98.802  1.00 23.270          C  
ATOM  17821  CD1 TYR C1158     -35.796 -75.123 100.031  1.00 23.270          C  
ATOM  17822  CD2 TYR C1158     -37.230 -75.048  98.112  1.00 23.270          C  
ATOM  17823  CE1 TYR C1158     -36.568 -76.126 100.567  1.00 23.270          C  
ATOM  17824  CE2 TYR C1158     -38.002 -76.049  98.651  1.00 23.270          C  
ATOM  17825  CZ  TYR C1158     -37.671 -76.594  99.875  1.00 23.270          C  
ATOM  17826  OH  TYR C1158     -38.437 -77.605 100.424  1.00 23.270          O  
ATOM  17827  H   TYR C1158     -33.586 -72.034  96.941  1.00 20.040          H  
ATOM  17828  HA  TYR C1158     -33.350 -74.450  98.378  1.00 19.910          H  
ATOM  17829 1HB  TYR C1158     -35.028 -72.766  98.978  1.00 27.920          H  
ATOM  17830 2HB  TYR C1158     -35.842 -72.995  97.441  1.00 27.920          H  
ATOM  17831  HD1 TYR C1158     -34.925 -74.758 100.574  1.00 27.920          H  
ATOM  17832  HD2 TYR C1158     -37.489 -74.625  97.148  1.00 27.920          H  
ATOM  17833  HE1 TYR C1158     -36.307 -76.553 101.534  1.00 27.920          H  
ATOM  17834  HE2 TYR C1158     -38.870 -76.415  98.108  1.00 27.920          H  
ATOM  17835  HH  TYR C1158     -37.986 -77.966 101.194  1.00 27.920          H  
ATOM  17836  N   ILE C1159     -34.874 -74.836  95.478  1.00 18.510          N  
ATOM  17837  CA  ILE C1159     -35.295 -75.828  94.513  1.00 19.710          C  
ATOM  17838  C   ILE C1159     -34.083 -76.560  93.930  1.00 20.570          C  
ATOM  17839  O   ILE C1159     -34.040 -77.799  93.932  1.00 21.240          O  
ATOM  17840  CB  ILE C1159     -36.128 -75.169  93.393  1.00 27.110          C  
ATOM  17841  CG1 ILE C1159     -37.459 -74.617  94.009  1.00 27.110          C  
ATOM  17842  CG2 ILE C1159     -36.428 -76.212  92.268  1.00 27.110          C  
ATOM  17843  CD1 ILE C1159     -38.244 -73.682  93.114  1.00 27.110          C  
ATOM  17844  H   ILE C1159     -35.016 -73.844  95.271  1.00 22.210          H  
ATOM  17845  HA  ILE C1159     -35.923 -76.550  95.026  1.00 23.650          H  
ATOM  17846  HB  ILE C1159     -35.571 -74.320  92.980  1.00 32.540          H  
ATOM  17847 1HG1 ILE C1159     -38.089 -75.443  94.273  1.00 32.540          H  
ATOM  17848 2HG1 ILE C1159     -37.215 -74.071  94.912  1.00 32.540          H  
ATOM  17849 1HG2 ILE C1159     -37.009 -75.748  91.479  1.00 32.540          H  
ATOM  17850 2HG2 ILE C1159     -35.499 -76.585  91.838  1.00 32.540          H  
ATOM  17851 3HG2 ILE C1159     -36.989 -77.041  92.676  1.00 32.540          H  
ATOM  17852 1HD1 ILE C1159     -39.136 -73.347  93.644  1.00 32.540          H  
ATOM  17853 2HD1 ILE C1159     -37.623 -72.817  92.867  1.00 32.540          H  
ATOM  17854 3HD1 ILE C1159     -38.542 -74.186  92.202  1.00 32.540          H  
ATOM  17855  N   ASP C1160     -33.050 -75.820  93.484  1.00 20.580          N  
ATOM  17856  CA  ASP C1160     -31.875 -76.480  92.911  1.00 21.400          C  
ATOM  17857  C   ASP C1160     -31.216 -77.466  93.879  1.00 21.140          C  
ATOM  17858  O   ASP C1160     -30.704 -78.509  93.462  1.00 22.010          O  
ATOM  17859  CB  ASP C1160     -30.789 -75.476  92.494  1.00 29.630          C  
ATOM  17860  CG  ASP C1160     -31.064 -74.625  91.228  1.00 29.630          C  
ATOM  17861  OD1 ASP C1160     -31.997 -74.863  90.482  1.00 29.630          O  
ATOM  17862  OD2 ASP C1160     -30.292 -73.712  90.979  1.00 29.630          O  
ATOM  17863  H   ASP C1160     -33.096 -74.795  93.489  1.00 24.700          H  
ATOM  17864  HA  ASP C1160     -32.193 -77.020  92.027  1.00 25.680          H  
ATOM  17865 1HB  ASP C1160     -30.632 -74.785  93.328  1.00 35.560          H  
ATOM  17866 2HB  ASP C1160     -29.852 -76.014  92.351  1.00 35.560          H  
ATOM  17867  N   LYS C1161     -31.211 -77.144  95.173  1.00 19.980          N  
ATOM  17868  CA  LYS C1161     -30.599 -78.017  96.161  1.00 19.730          C  
ATOM  17869  C   LYS C1161     -31.511 -79.130  96.708  1.00 19.980          C  
ATOM  17870  O   LYS C1161     -31.034 -80.239  96.955  1.00 20.400          O  
ATOM  17871  CB  LYS C1161     -30.084 -77.172  97.325  1.00 27.720          C  
ATOM  17872  CG  LYS C1161     -28.898 -76.276  96.957  1.00 27.720          C  
ATOM  17873  CD  LYS C1161     -28.427 -75.435  98.141  1.00 27.720          C  
ATOM  17874  CE  LYS C1161     -27.254 -74.538  97.745  1.00 27.720          C  
ATOM  17875  NZ  LYS C1161     -26.786 -73.693  98.881  1.00 27.720          N  
ATOM  17876  H   LYS C1161     -31.591 -76.240  95.472  1.00 23.980          H  
ATOM  17877  HA  LYS C1161     -29.746 -78.502  95.690  1.00 23.680          H  
ATOM  17878 1HB  LYS C1161     -30.895 -76.530  97.685  1.00 33.270          H  
ATOM  17879 2HB  LYS C1161     -29.788 -77.822  98.144  1.00 33.270          H  
ATOM  17880 1HG  LYS C1161     -28.075 -76.896  96.602  1.00 33.270          H  
ATOM  17881 2HG  LYS C1161     -29.200 -75.608  96.148  1.00 33.270          H  
ATOM  17882 1HD  LYS C1161     -29.254 -74.807  98.482  1.00 33.270          H  
ATOM  17883 2HD  LYS C1161     -28.122 -76.086  98.959  1.00 33.270          H  
ATOM  17884 1HE  LYS C1161     -26.429 -75.160  97.403  1.00 33.270          H  
ATOM  17885 2HE  LYS C1161     -27.568 -73.885  96.926  1.00 33.270          H  
ATOM  17886 1HZ  LYS C1161     -26.015 -73.114  98.575  1.00 33.270          H  
ATOM  17887 2HZ  LYS C1161     -27.543 -73.102  99.196  1.00 33.270          H  
ATOM  17888 3HZ  LYS C1161     -26.482 -74.284  99.642  1.00 33.270          H  
ATOM  17889  N   GLN C1162     -32.807 -78.853  96.919  1.00 19.770          N  
ATOM  17890  CA  GLN C1162     -33.687 -79.834  97.551  1.00 20.020          C  
ATOM  17891  C   GLN C1162     -34.661 -80.593  96.644  1.00 21.290          C  
ATOM  17892  O   GLN C1162     -35.106 -81.680  97.012  1.00 21.860          O  
ATOM  17893  CB  GLN C1162     -34.511 -79.134  98.639  1.00 27.930          C  
ATOM  17894  CG  GLN C1162     -33.680 -78.500  99.732  1.00 27.930          C  
ATOM  17895  CD  GLN C1162     -32.879 -79.512 100.486  1.00 27.930          C  
ATOM  17896  OE1 GLN C1162     -33.433 -80.489 100.994  1.00 27.930          O  
ATOM  17897  NE2 GLN C1162     -31.574 -79.303 100.571  1.00 27.930          N  
ATOM  17898  H   GLN C1162     -33.185 -77.927  96.716  1.00 23.720          H  
ATOM  17899  HA  GLN C1162     -33.055 -80.582  98.028  1.00 24.020          H  
ATOM  17900 1HB  GLN C1162     -35.117 -78.348  98.186  1.00 33.510          H  
ATOM  17901 2HB  GLN C1162     -35.194 -79.847  99.097  1.00 33.510          H  
ATOM  17902 1HG  GLN C1162     -32.999 -77.776  99.279  1.00 33.510          H  
ATOM  17903 2HG  GLN C1162     -34.340 -78.003 100.431  1.00 33.510          H  
ATOM  17904 1HE2 GLN C1162     -30.993 -79.955 101.062  1.00 33.510          H  
ATOM  17905 2HE2 GLN C1162     -31.166 -78.497 100.144  1.00 33.510          H  
ATOM  17906  N   LEU C1163     -35.051 -80.030  95.498  1.00 21.750          N  
ATOM  17907  CA  LEU C1163     -36.056 -80.670  94.656  1.00 22.850          C  
ATOM  17908  C   LEU C1163     -35.453 -81.203  93.375  1.00 23.880          C  
ATOM  17909  O   LEU C1163     -35.791 -82.299  92.926  1.00 24.490          O  
ATOM  17910  CB  LEU C1163     -37.145 -79.667  94.278  1.00 31.550          C  
ATOM  17911  CG  LEU C1163     -38.329 -79.450  95.253  1.00 31.550          C  
ATOM  17912  CD1 LEU C1163     -37.841 -78.904  96.608  1.00 31.550          C  
ATOM  17913  CD2 LEU C1163     -39.276 -78.467  94.609  1.00 31.550          C  
ATOM  17914  H   LEU C1163     -34.656 -79.148  95.180  1.00 26.100          H  
ATOM  17915  HA  LEU C1163     -36.497 -81.505  95.200  1.00 27.420          H  
ATOM  17916 1HB  LEU C1163     -36.659 -78.715  94.155  1.00 37.860          H  
ATOM  17917 2HB  LEU C1163     -37.559 -79.963  93.316  1.00 37.860          H  
ATOM  17918  HG  LEU C1163     -38.843 -80.397  95.428  1.00 37.860          H  
ATOM  17919 1HD1 LEU C1163     -38.698 -78.748  97.261  1.00 37.860          H  
ATOM  17920 2HD1 LEU C1163     -37.181 -79.609  97.079  1.00 37.860          H  
ATOM  17921 3HD1 LEU C1163     -37.320 -77.960  96.465  1.00 37.860          H  
ATOM  17922 1HD2 LEU C1163     -40.129 -78.299  95.265  1.00 37.860          H  
ATOM  17923 2HD2 LEU C1163     -38.765 -77.537  94.441  1.00 37.860          H  
ATOM  17924 3HD2 LEU C1163     -39.626 -78.866  93.656  1.00 37.860          H  
ATOM  17925  N   LEU C1164     -34.515 -80.454  92.809  1.00 24.050          N  
ATOM  17926  CA  LEU C1164     -33.925 -80.790  91.524  1.00 25.000          C  
ATOM  17927  C   LEU C1164     -33.275 -82.188  91.457  1.00 25.150          C  
ATOM  17928  O   LEU C1164     -33.361 -82.836  90.408  1.00 25.970          O  
ATOM  17929  CB  LEU C1164     -32.950 -79.691  91.103  1.00 34.620          C  
ATOM  17930  CG  LEU C1164     -32.313 -79.776  89.715  1.00 34.620          C  
ATOM  17931  CD1 LEU C1164     -33.402 -79.725  88.622  1.00 34.620          C  
ATOM  17932  CD2 LEU C1164     -31.341 -78.602  89.574  1.00 34.620          C  
ATOM  17933  H   LEU C1164     -34.263 -79.566  93.248  1.00 28.860          H  
ATOM  17934  HA  LEU C1164     -34.732 -80.763  90.813  1.00 30.000          H  
ATOM  17935 1HB  LEU C1164     -33.492 -78.748  91.153  1.00 41.540          H  
ATOM  17936 2HB  LEU C1164     -32.147 -79.638  91.805  1.00 41.540          H  
ATOM  17937  HG  LEU C1164     -31.770 -80.714  89.608  1.00 41.540          H  
ATOM  17938 1HD1 LEU C1164     -32.926 -79.764  87.645  1.00 41.540          H  
ATOM  17939 2HD1 LEU C1164     -34.081 -80.569  88.710  1.00 41.540          H  
ATOM  17940 3HD1 LEU C1164     -33.964 -78.793  88.710  1.00 41.540          H  
ATOM  17941 1HD2 LEU C1164     -30.862 -78.639  88.596  1.00 41.540          H  
ATOM  17942 2HD2 LEU C1164     -31.885 -77.658  89.673  1.00 41.540          H  
ATOM  17943 3HD2 LEU C1164     -30.581 -78.663  90.357  1.00 41.540          H  
ATOM  17944  N   PRO C1165     -32.608 -82.716  92.524  1.00 24.420          N  
ATOM  17945  CA  PRO C1165     -32.016 -84.049  92.559  1.00 24.630          C  
ATOM  17946  C   PRO C1165     -33.063 -85.149  92.330  1.00 25.610          C  
ATOM  17947  O   PRO C1165     -32.714 -86.294  92.040  1.00 26.350          O  
ATOM  17948  CB  PRO C1165     -31.408 -84.125  93.967  1.00 36.950          C  
ATOM  17949  CG  PRO C1165     -31.155 -82.685  94.357  1.00 36.950          C  
ATOM  17950  CD  PRO C1165     -32.303 -81.924  93.767  1.00 36.950          C  
ATOM  17951  HA  PRO C1165     -31.231 -84.105  91.792  1.00 29.560          H  
ATOM  17952 1HB  PRO C1165     -32.112 -84.632  94.648  1.00 44.330          H  
ATOM  17953 2HB  PRO C1165     -30.491 -84.730  93.946  1.00 44.330          H  
ATOM  17954 1HG  PRO C1165     -31.109 -82.579  95.458  1.00 44.330          H  
ATOM  17955 2HG  PRO C1165     -30.185 -82.339  93.970  1.00 44.330          H  
ATOM  17956 1HD  PRO C1165     -33.115 -81.978  94.491  1.00 44.330          H  
ATOM  17957 2HD  PRO C1165     -31.979 -80.904  93.570  1.00 44.330          H  
ATOM  17958  N   ILE C1166     -34.340 -84.808  92.524  1.00 25.590          N  
ATOM  17959  CA  ILE C1166     -35.452 -85.712  92.333  1.00 26.430          C  
ATOM  17960  C   ILE C1166     -36.071 -85.429  90.966  1.00 26.700          C  
ATOM  17961  O   ILE C1166     -36.260 -86.339  90.157  1.00 26.890          O  
ATOM  17962  CB  ILE C1166     -36.494 -85.513  93.447  1.00 36.670          C  
ATOM  17963  CG1 ILE C1166     -35.841 -85.864  94.800  1.00 36.670          C  
ATOM  17964  CG2 ILE C1166     -37.737 -86.363  93.154  1.00 36.670          C  
ATOM  17965  CD1 ILE C1166     -36.641 -85.445  96.008  1.00 36.670          C  
ATOM  17966  H   ILE C1166     -34.588 -83.855  92.777  1.00 30.710          H  
ATOM  17967  HA  ILE C1166     -35.091 -86.739  92.350  1.00 31.720          H  
ATOM  17968  HB  ILE C1166     -36.787 -84.468  93.492  1.00 44.000          H  
ATOM  17969 1HG1 ILE C1166     -35.679 -86.939  94.840  1.00 44.000          H  
ATOM  17970 2HG1 ILE C1166     -34.873 -85.369  94.860  1.00 44.000          H  
ATOM  17971 1HG2 ILE C1166     -38.483 -86.222  93.925  1.00 44.000          H  
ATOM  17972 2HG2 ILE C1166     -38.160 -86.062  92.206  1.00 44.000          H  
ATOM  17973 3HG2 ILE C1166     -37.457 -87.415  93.107  1.00 44.000          H  
ATOM  17974 1HD1 ILE C1166     -36.098 -85.723  96.910  1.00 44.000          H  
ATOM  17975 2HD1 ILE C1166     -36.781 -84.359  95.993  1.00 44.000          H  
ATOM  17976 3HD1 ILE C1166     -37.606 -85.933  96.014  1.00 44.000          H  
ATOM  17977  N   VAL C1167     -36.354 -84.146  90.712  1.00 26.700          N  
ATOM  17978  CA  VAL C1167     -37.051 -83.689  89.513  1.00 26.930          C  
ATOM  17979  C   VAL C1167     -36.337 -84.100  88.243  1.00 26.870          C  
ATOM  17980  O   VAL C1167     -36.987 -84.506  87.276  1.00 27.430          O  
ATOM  17981  CB  VAL C1167     -37.266 -82.167  89.540  1.00 37.610          C  
ATOM  17982  CG1 VAL C1167     -37.798 -81.662  88.186  1.00 37.610          C  
ATOM  17983  CG2 VAL C1167     -38.254 -81.837  90.662  1.00 37.610          C  
ATOM  17984  H   VAL C1167     -36.106 -83.465  91.429  1.00 32.040          H  
ATOM  17985  HA  VAL C1167     -38.039 -84.150  89.514  1.00 32.320          H  
ATOM  17986  HB  VAL C1167     -36.333 -81.684  89.717  1.00 45.130          H  
ATOM  17987 1HG1 VAL C1167     -37.942 -80.583  88.235  1.00 45.130          H  
ATOM  17988 2HG1 VAL C1167     -37.091 -81.883  87.391  1.00 45.130          H  
ATOM  17989 3HG1 VAL C1167     -38.752 -82.145  87.966  1.00 45.130          H  
ATOM  17990 1HG2 VAL C1167     -38.415 -80.761  90.707  1.00 45.130          H  
ATOM  17991 2HG2 VAL C1167     -39.205 -82.341  90.459  1.00 45.130          H  
ATOM  17992 3HG2 VAL C1167     -37.867 -82.182  91.611  1.00 45.130          H  
ATOM  17993  N   ASN C1168     -35.008 -84.041  88.210  1.00 26.250          N  
ATOM  17994  CA  ASN C1168     -34.319 -84.438  86.989  1.00 26.150          C  
ATOM  17995  C   ASN C1168     -34.742 -85.827  86.485  1.00 26.700          C  
ATOM  17996  O   ASN C1168     -34.762 -86.053  85.280  1.00 26.840          O  
ATOM  17997  CB  ASN C1168     -32.816 -84.409  87.165  1.00 36.650          C  
ATOM  17998  CG  ASN C1168     -32.261 -83.033  87.159  1.00 36.650          C  
ATOM  17999  OD1 ASN C1168     -32.937 -82.096  86.737  1.00 36.650          O  
ATOM  18000  ND2 ASN C1168     -31.039 -82.890  87.597  1.00 36.650          N  
ATOM  18001  H   ASN C1168     -34.482 -83.671  89.009  1.00 31.500          H  
ATOM  18002  HA  ASN C1168     -34.565 -83.723  86.214  1.00 31.380          H  
ATOM  18003 1HB  ASN C1168     -32.557 -84.885  88.115  1.00 43.980          H  
ATOM  18004 2HB  ASN C1168     -32.346 -84.984  86.367  1.00 43.980          H  
ATOM  18005 1HD2 ASN C1168     -30.605 -81.990  87.592  1.00 43.980          H  
ATOM  18006 2HD2 ASN C1168     -30.528 -83.683  87.927  1.00 43.980          H  
ATOM  18007  N   LYS C1169     -35.092 -86.767  87.379  1.00 27.010          N  
ATOM  18008  CA  LYS C1169     -35.452 -88.118  86.951  1.00 27.630          C  
ATOM  18009  C   LYS C1169     -36.957 -88.319  86.743  1.00 28.020          C  
ATOM  18010  O   LYS C1169     -37.403 -89.433  86.451  1.00 28.690          O  
ATOM  18011  CB  LYS C1169     -34.896 -89.131  87.946  1.00 38.430          C  
ATOM  18012  CG  LYS C1169     -33.364 -89.172  87.971  1.00 38.430          C  
ATOM  18013  CD  LYS C1169     -32.832 -90.174  88.981  1.00 38.430          C  
ATOM  18014  CE  LYS C1169     -31.305 -90.183  88.994  1.00 38.430          C  
ATOM  18015  NZ  LYS C1169     -30.760 -91.111  90.024  1.00 38.430          N  
ATOM  18016  H   LYS C1169     -35.137 -86.564  88.383  1.00 32.410          H  
ATOM  18017  HA  LYS C1169     -34.979 -88.302  85.989  1.00 33.160          H  
ATOM  18018 1HB  LYS C1169     -35.249 -88.878  88.949  1.00 46.120          H  
ATOM  18019 2HB  LYS C1169     -35.266 -90.127  87.703  1.00 46.120          H  
ATOM  18020 1HG  LYS C1169     -33.002 -89.450  86.984  1.00 46.120          H  
ATOM  18021 2HG  LYS C1169     -32.980 -88.181  88.212  1.00 46.120          H  
ATOM  18022 1HD  LYS C1169     -33.194 -89.908  89.977  1.00 46.120          H  
ATOM  18023 2HD  LYS C1169     -33.193 -91.172  88.733  1.00 46.120          H  
ATOM  18024 1HE  LYS C1169     -30.944 -90.491  88.013  1.00 46.120          H  
ATOM  18025 2HE  LYS C1169     -30.945 -89.174  89.201  1.00 46.120          H  
ATOM  18026 1HZ  LYS C1169     -29.748 -91.086  89.999  1.00 46.120          H  
ATOM  18027 2HZ  LYS C1169     -31.080 -90.821  90.940  1.00 46.120          H  
ATOM  18028 3HZ  LYS C1169     -31.075 -92.052  89.838  1.00 46.120          H  
ATOM  18029  N   GLN C1170     -37.736 -87.253  86.932  1.00 27.650          N  
ATOM  18030  CA  GLN C1170     -39.189 -87.278  86.760  1.00 28.110          C  
ATOM  18031  C   GLN C1170     -39.561 -86.533  85.477  1.00 29.330          C  
ATOM  18032  O   GLN C1170     -40.462 -86.926  84.734  1.00 30.170          O  
ATOM  18033  CB  GLN C1170     -39.878 -86.598  87.948  1.00 39.170          C  
ATOM  18034  CG  GLN C1170     -39.683 -87.288  89.284  1.00 39.170          C  
ATOM  18035  CD  GLN C1170     -40.329 -86.518  90.415  1.00 39.170          C  
ATOM  18036  OE1 GLN C1170     -40.536 -85.304  90.308  1.00 39.170          O  
ATOM  18037  NE2 GLN C1170     -40.665 -87.214  91.495  1.00 39.170          N  
ATOM  18038  H   GLN C1170     -37.290 -86.371  87.169  1.00 33.180          H  
ATOM  18039  HA  GLN C1170     -39.524 -88.309  86.676  1.00 33.730          H  
ATOM  18040 1HB  GLN C1170     -39.504 -85.578  88.037  1.00 47.000          H  
ATOM  18041 2HB  GLN C1170     -40.948 -86.538  87.755  1.00 47.000          H  
ATOM  18042 1HG  GLN C1170     -40.125 -88.281  89.239  1.00 47.000          H  
ATOM  18043 2HG  GLN C1170     -38.612 -87.362  89.487  1.00 47.000          H  
ATOM  18044 1HE2 GLN C1170     -41.102 -86.757  92.272  1.00 47.000          H  
ATOM  18045 2HE2 GLN C1170     -40.479 -88.196  91.536  1.00 47.000          H  
ATOM  18046  N   CYS C1171     -38.847 -85.440  85.247  1.00 29.470          N  
ATOM  18047  CA  CYS C1171     -39.008 -84.545  84.114  1.00 30.570          C  
ATOM  18048  C   CYS C1171     -38.270 -85.105  82.907  1.00 31.500          C  
ATOM  18049  O   CYS C1171     -37.684 -86.192  82.956  1.00 31.340          O  
ATOM  18050  CB  CYS C1171     -38.486 -83.143  84.427  1.00 42.360          C  
ATOM  18051  SG  CYS C1171     -36.704 -83.038  84.524  1.00 42.360          S  
ATOM  18052  H   CYS C1171     -38.143 -85.196  85.938  1.00 35.360          H  
ATOM  18053  HA  CYS C1171     -40.068 -84.474  83.871  1.00 36.680          H  
ATOM  18054 1HB  CYS C1171     -38.832 -82.440  83.674  1.00 50.830          H  
ATOM  18055 2HB  CYS C1171     -38.885 -82.821  85.385  1.00 50.830          H  
ATOM  18056  HG  CYS C1171     -36.591 -83.789  85.644  1.00 50.830          H  
ATOM  18057  N   SER C1172     -38.297 -84.373  81.804  1.00 32.530          N  
ATOM  18058  CA  SER C1172     -37.666 -84.822  80.577  1.00 33.500          C  
ATOM  18059  C   SER C1172     -36.142 -84.812  80.700  1.00 33.490          C  
ATOM  18060  O   SER C1172     -35.457 -83.916  80.187  1.00 33.980          O  
ATOM  18061  CB  SER C1172     -38.095 -83.934  79.425  1.00 46.510          C  
ATOM  18062  OG  SER C1172     -39.478 -84.025  79.208  1.00 46.510          O  
ATOM  18063  H   SER C1172     -38.789 -83.493  81.797  1.00 39.040          H  
ATOM  18064  HA  SER C1172     -37.991 -85.845  80.378  1.00 40.200          H  
ATOM  18065 1HB  SER C1172     -37.824 -82.902  79.642  1.00 55.810          H  
ATOM  18066 2HB  SER C1172     -37.560 -84.228  78.521  1.00 55.810          H  
ATOM  18067  HG  SER C1172     -39.668 -83.461  78.452  1.00 55.810          H  
ATOM  18068  N   ILE C1173     -35.627 -85.858  81.350  1.00 33.040          N  
ATOM  18069  CA  ILE C1173     -34.214 -86.017  81.667  1.00 32.980          C  
ATOM  18070  C   ILE C1173     -33.327 -85.896  80.439  1.00 34.240          C  
ATOM  18071  O   ILE C1173     -32.149 -85.596  80.584  1.00 34.450          O  
ATOM  18072  CB  ILE C1173     -33.923 -87.354  82.396  1.00 46.200          C  
ATOM  18073  CG1 ILE C1173     -32.481 -87.274  83.053  1.00 46.200          C  
ATOM  18074  CG2 ILE C1173     -34.021 -88.553  81.417  1.00 46.200          C  
ATOM  18075  CD1 ILE C1173     -32.174 -88.334  84.089  1.00 46.200          C  
ATOM  18076  H   ILE C1173     -36.315 -86.498  81.749  1.00 39.650          H  
ATOM  18077  HA  ILE C1173     -33.948 -85.226  82.363  1.00 39.580          H  
ATOM  18078  HB  ILE C1173     -34.656 -87.483  83.199  1.00 55.440          H  
ATOM  18079 1HG1 ILE C1173     -31.733 -87.365  82.271  1.00 55.440          H  
ATOM  18080 2HG1 ILE C1173     -32.374 -86.300  83.530  1.00 55.440          H  
ATOM  18081 1HG2 ILE C1173     -33.835 -89.478  81.952  1.00 55.440          H  
ATOM  18082 2HG2 ILE C1173     -35.019 -88.588  80.988  1.00 55.440          H  
ATOM  18083 3HG2 ILE C1173     -33.283 -88.461  80.617  1.00 55.440          H  
ATOM  18084 1HD1 ILE C1173     -31.167 -88.178  84.473  1.00 55.440          H  
ATOM  18085 2HD1 ILE C1173     -32.888 -88.248  84.899  1.00 55.440          H  
ATOM  18086 3HD1 ILE C1173     -32.237 -89.323  83.649  1.00 55.440          H  
ATOM  18087  N   SER C1174     -33.856 -86.176  79.243  1.00 35.130          N  
ATOM  18088  CA  SER C1174     -33.060 -86.056  78.032  1.00 36.360          C  
ATOM  18089  C   SER C1174     -32.655 -84.595  77.764  1.00 36.700          C  
ATOM  18090  O   SER C1174     -31.618 -84.336  77.135  1.00 37.480          O  
ATOM  18091  CB  SER C1174     -33.831 -86.611  76.852  1.00 50.410          C  
ATOM  18092  OG  SER C1174     -34.967 -85.836  76.580  1.00 50.410          O  
ATOM  18093  H   SER C1174     -34.826 -86.444  79.180  1.00 42.160          H  
ATOM  18094  HA  SER C1174     -32.150 -86.651  78.160  1.00 43.630          H  
ATOM  18095 1HB  SER C1174     -33.183 -86.633  75.976  1.00 60.490          H  
ATOM  18096 2HB  SER C1174     -34.129 -87.636  77.066  1.00 60.490          H  
ATOM  18097  HG  SER C1174     -35.347 -86.198  75.772  1.00 60.490          H  
ATOM  18098  N   ASN C1175     -33.432 -83.627  78.280  1.00 36.160          N  
ATOM  18099  CA  ASN C1175     -33.102 -82.220  78.112  1.00 36.420          C  
ATOM  18100  C   ASN C1175     -32.037 -81.883  79.129  1.00 35.730          C  
ATOM  18101  O   ASN C1175     -31.124 -81.097  78.863  1.00 36.200          O  
ATOM  18102  CB  ASN C1175     -34.317 -81.341  78.297  1.00 50.880          C  
ATOM  18103  CG  ASN C1175     -35.300 -81.439  77.164  1.00 50.880          C  
ATOM  18104  OD1 ASN C1175     -34.973 -81.718  76.000  1.00 50.880          O  
ATOM  18105  ND2 ASN C1175     -36.540 -81.208  77.492  1.00 50.880          N  
ATOM  18106  H   ASN C1175     -34.283 -83.865  78.790  1.00 43.390          H  
ATOM  18107  HA  ASN C1175     -32.688 -82.062  77.116  1.00 43.700          H  
ATOM  18108 1HB  ASN C1175     -34.821 -81.622  79.222  1.00 61.060          H  
ATOM  18109 2HB  ASN C1175     -34.000 -80.305  78.402  1.00 61.060          H  
ATOM  18110 1HD2 ASN C1175     -37.255 -81.255  76.796  1.00 61.060          H  
ATOM  18111 2HD2 ASN C1175     -36.775 -80.984  78.437  1.00 61.060          H  
ATOM  18112  N   ILE C1176     -32.138 -82.537  80.285  1.00 34.670          N  
ATOM  18113  CA  ILE C1176     -31.173 -82.321  81.362  1.00 33.980          C  
ATOM  18114  C   ILE C1176     -29.814 -82.820  80.868  1.00 34.490          C  
ATOM  18115  O   ILE C1176     -28.802 -82.121  81.001  1.00 34.710          O  
ATOM  18116  CB  ILE C1176     -31.572 -83.089  82.655  1.00 47.850          C  
ATOM  18117  CG1 ILE C1176     -32.962 -82.593  83.219  1.00 47.850          C  
ATOM  18118  CG2 ILE C1176     -30.476 -82.990  83.718  1.00 47.850          C  
ATOM  18119  CD1 ILE C1176     -33.054 -81.144  83.618  1.00 47.850          C  
ATOM  18120  H   ILE C1176     -32.960 -83.142  80.389  1.00 41.600          H  
ATOM  18121  HA  ILE C1176     -31.086 -81.257  81.568  1.00 40.780          H  
ATOM  18122  HB  ILE C1176     -31.689 -84.130  82.422  1.00 57.420          H  
ATOM  18123 1HG1 ILE C1176     -33.722 -82.772  82.459  1.00 57.420          H  
ATOM  18124 2HG1 ILE C1176     -33.206 -83.198  84.095  1.00 57.420          H  
ATOM  18125 1HG2 ILE C1176     -30.772 -83.565  84.589  1.00 57.420          H  
ATOM  18126 2HG2 ILE C1176     -29.546 -83.393  83.329  1.00 57.420          H  
ATOM  18127 3HG2 ILE C1176     -30.318 -81.954  84.003  1.00 57.420          H  
ATOM  18128 1HD1 ILE C1176     -34.062 -80.948  83.989  1.00 57.420          H  
ATOM  18129 2HD1 ILE C1176     -32.341 -80.920  84.406  1.00 57.420          H  
ATOM  18130 3HD1 ILE C1176     -32.862 -80.504  82.763  1.00 57.420          H  
ATOM  18131  N   GLU C1177     -29.814 -84.020  80.271  1.00 34.770          N  
ATOM  18132  CA  GLU C1177     -28.615 -84.631  79.719  1.00 35.330          C  
ATOM  18133  C   GLU C1177     -28.029 -83.793  78.597  1.00 36.490          C  
ATOM  18134  O   GLU C1177     -26.807 -83.662  78.517  1.00 36.670          O  
ATOM  18135  CB  GLU C1177     -28.917 -86.036  79.204  1.00 49.240          C  
ATOM  18136  CG  GLU C1177     -29.185 -87.069  80.287  1.00 49.240          C  
ATOM  18137  CD  GLU C1177     -29.671 -88.384  79.726  1.00 49.240          C  
ATOM  18138  OE1 GLU C1177     -29.954 -88.433  78.548  1.00 49.240          O  
ATOM  18139  OE2 GLU C1177     -29.749 -89.336  80.465  1.00 49.240          O  
ATOM  18140  H   GLU C1177     -30.691 -84.545  80.237  1.00 41.720          H  
ATOM  18141  HA  GLU C1177     -27.875 -84.706  80.512  1.00 42.400          H  
ATOM  18142 1HB  GLU C1177     -29.792 -85.995  78.560  1.00 59.090          H  
ATOM  18143 2HB  GLU C1177     -28.082 -86.389  78.599  1.00 59.090          H  
ATOM  18144 1HG  GLU C1177     -28.261 -87.243  80.838  1.00 59.090          H  
ATOM  18145 2HG  GLU C1177     -29.912 -86.673  80.981  1.00 59.090          H  
ATOM  18146  N   THR C1178     -28.889 -83.205  77.748  1.00 37.260          N  
ATOM  18147  CA  THR C1178     -28.441 -82.356  76.653  1.00 38.410          C  
ATOM  18148  C   THR C1178     -27.668 -81.166  77.201  1.00 38.440          C  
ATOM  18149  O   THR C1178     -26.588 -80.835  76.696  1.00 39.270          O  
ATOM  18150  CB  THR C1178     -29.629 -81.865  75.796  1.00 53.310          C  
ATOM  18151  OG1 THR C1178     -30.292 -82.995  75.194  1.00 53.310          O  
ATOM  18152  CG2 THR C1178     -29.138 -80.926  74.697  1.00 53.310          C  
ATOM  18153  H   THR C1178     -29.885 -83.412  77.828  1.00 44.710          H  
ATOM  18154  HA  THR C1178     -27.772 -82.934  76.016  1.00 46.090          H  
ATOM  18155  HB  THR C1178     -30.337 -81.336  76.427  1.00 63.980          H  
ATOM  18156  HG1 THR C1178     -30.687 -83.564  75.890  1.00 63.980          H  
ATOM  18157 1HG2 THR C1178     -29.989 -80.597  74.104  1.00 63.980          H  
ATOM  18158 2HG2 THR C1178     -28.647 -80.056  75.131  1.00 63.980          H  
ATOM  18159 3HG2 THR C1178     -28.434 -81.458  74.059  1.00 63.980          H  
ATOM  18160  N   VAL C1179     -28.203 -80.527  78.245  1.00 37.530          N  
ATOM  18161  CA  VAL C1179     -27.514 -79.401  78.855  1.00 37.460          C  
ATOM  18162  C   VAL C1179     -26.169 -79.827  79.417  1.00 37.250          C  
ATOM  18163  O   VAL C1179     -25.177 -79.118  79.229  1.00 36.900          O  
ATOM  18164  CB  VAL C1179     -28.360 -78.745  79.957  1.00 52.470          C  
ATOM  18165  CG1 VAL C1179     -27.516 -77.703  80.732  1.00 52.470          C  
ATOM  18166  CG2 VAL C1179     -29.564 -78.074  79.314  1.00 52.470          C  
ATOM  18167  H   VAL C1179     -29.130 -80.820  78.579  1.00 45.040          H  
ATOM  18168  HA  VAL C1179     -27.339 -78.654  78.081  1.00 44.950          H  
ATOM  18169  HB  VAL C1179     -28.698 -79.510  80.662  1.00 62.970          H  
ATOM  18170 1HG1 VAL C1179     -28.130 -77.245  81.504  1.00 62.970          H  
ATOM  18171 2HG1 VAL C1179     -26.662 -78.184  81.205  1.00 62.970          H  
ATOM  18172 3HG1 VAL C1179     -27.161 -76.933  80.046  1.00 62.970          H  
ATOM  18173 1HG2 VAL C1179     -30.177 -77.612  80.084  1.00 62.970          H  
ATOM  18174 2HG2 VAL C1179     -29.222 -77.313  78.614  1.00 62.970          H  
ATOM  18175 3HG2 VAL C1179     -30.153 -78.812  78.779  1.00 62.970          H  
ATOM  18176  N   ILE C1180     -26.124 -80.968  80.104  1.00 37.490          N  
ATOM  18177  CA  ILE C1180     -24.873 -81.448  80.660  1.00 37.420          C  
ATOM  18178  C   ILE C1180     -23.850 -81.698  79.564  1.00 37.430          C  
ATOM  18179  O   ILE C1180     -22.694 -81.297  79.716  1.00 37.240          O  
ATOM  18180  CB  ILE C1180     -25.083 -82.733  81.483  1.00 52.420          C  
ATOM  18181  CG1 ILE C1180     -25.910 -82.396  82.747  1.00 52.420          C  
ATOM  18182  CG2 ILE C1180     -23.708 -83.369  81.836  1.00 52.420          C  
ATOM  18183  CD1 ILE C1180     -26.469 -83.603  83.478  1.00 52.420          C  
ATOM  18184  H   ILE C1180     -26.994 -81.492  80.258  1.00 44.990          H  
ATOM  18185  HA  ILE C1180     -24.479 -80.674  81.326  1.00 44.900          H  
ATOM  18186  HB  ILE C1180     -25.666 -83.442  80.896  1.00 62.900          H  
ATOM  18187 1HG1 ILE C1180     -25.275 -81.838  83.435  1.00 62.900          H  
ATOM  18188 2HG1 ILE C1180     -26.741 -81.758  82.459  1.00 62.900          H  
ATOM  18189 1HG2 ILE C1180     -23.851 -84.277  82.406  1.00 62.900          H  
ATOM  18190 2HG2 ILE C1180     -23.161 -83.618  80.930  1.00 62.900          H  
ATOM  18191 3HG2 ILE C1180     -23.122 -82.659  82.425  1.00 62.900          H  
ATOM  18192 1HD1 ILE C1180     -27.036 -83.263  84.344  1.00 62.900          H  
ATOM  18193 2HD1 ILE C1180     -27.129 -84.154  82.809  1.00 62.900          H  
ATOM  18194 3HD1 ILE C1180     -25.670 -84.252  83.812  1.00 62.900          H  
ATOM  18195  N   GLU C1181     -24.247 -82.392  78.483  1.00 37.690          N  
ATOM  18196  CA  GLU C1181     -23.333 -82.663  77.383  1.00 37.760          C  
ATOM  18197  C   GLU C1181     -22.783 -81.368  76.809  1.00 37.320          C  
ATOM  18198  O   GLU C1181     -21.582 -81.270  76.552  1.00 37.120          O  
ATOM  18199  CB  GLU C1181     -24.004 -83.480  76.274  1.00 52.840          C  
ATOM  18200  CG  GLU C1181     -23.071 -83.813  75.094  1.00 52.840          C  
ATOM  18201  CD  GLU C1181     -23.700 -84.680  74.025  1.00 52.840          C  
ATOM  18202  OE1 GLU C1181     -24.789 -85.148  74.215  1.00 52.840          O  
ATOM  18203  OE2 GLU C1181     -23.077 -84.851  72.995  1.00 52.840          O  
ATOM  18204  H   GLU C1181     -25.211 -82.736  78.433  1.00 45.230          H  
ATOM  18205  HA  GLU C1181     -22.492 -83.244  77.774  1.00 45.310          H  
ATOM  18206 1HB  GLU C1181     -24.381 -84.413  76.691  1.00 63.400          H  
ATOM  18207 2HB  GLU C1181     -24.863 -82.925  75.889  1.00 63.400          H  
ATOM  18208 1HG  GLU C1181     -22.758 -82.877  74.631  1.00 63.400          H  
ATOM  18209 2HG  GLU C1181     -22.179 -84.304  75.482  1.00 63.400          H  
ATOM  18210  N   PHE C1182     -23.657 -80.371  76.617  1.00 37.170          N  
ATOM  18211  CA  PHE C1182     -23.216 -79.079  76.118  1.00 36.780          C  
ATOM  18212  C   PHE C1182     -22.161 -78.474  77.007  1.00 36.640          C  
ATOM  18213  O   PHE C1182     -21.128 -78.023  76.514  1.00 36.580          O  
ATOM  18214  CB  PHE C1182     -24.339 -78.063  75.987  1.00 51.650          C  
ATOM  18215  CG  PHE C1182     -23.770 -76.698  75.670  1.00 51.650          C  
ATOM  18216  CD1 PHE C1182     -23.340 -76.375  74.394  1.00 51.650          C  
ATOM  18217  CD2 PHE C1182     -23.627 -75.743  76.680  1.00 51.650          C  
ATOM  18218  CE1 PHE C1182     -22.781 -75.139  74.133  1.00 51.650          C  
ATOM  18219  CE2 PHE C1182     -23.070 -74.518  76.419  1.00 51.650          C  
ATOM  18220  CZ  PHE C1182     -22.645 -74.214  75.145  1.00 51.650          C  
ATOM  18221  H   PHE C1182     -24.656 -80.518  76.805  1.00 44.600          H  
ATOM  18222  HA  PHE C1182     -22.776 -79.237  75.132  1.00 44.140          H  
ATOM  18223 1HB  PHE C1182     -25.025 -78.361  75.196  1.00 61.980          H  
ATOM  18224 2HB  PHE C1182     -24.901 -78.006  76.917  1.00 61.980          H  
ATOM  18225  HD1 PHE C1182     -23.438 -77.109  73.594  1.00 61.980          H  
ATOM  18226  HD2 PHE C1182     -23.955 -75.981  77.692  1.00 61.980          H  
ATOM  18227  HE1 PHE C1182     -22.441 -74.897  73.127  1.00 61.980          H  
ATOM  18228  HE2 PHE C1182     -22.960 -73.787  77.219  1.00 61.980          H  
ATOM  18229  HZ  PHE C1182     -22.196 -73.244  74.939  1.00 61.980          H  
ATOM  18230  N   GLN C1183     -22.434 -78.420  78.312  1.00 36.600          N  
ATOM  18231  CA  GLN C1183     -21.512 -77.798  79.245  1.00 36.460          C  
ATOM  18232  C   GLN C1183     -20.161 -78.504  79.240  1.00 36.250          C  
ATOM  18233  O   GLN C1183     -19.115 -77.841  79.276  1.00 36.190          O  
ATOM  18234  CB  GLN C1183     -22.117 -77.846  80.643  1.00 51.100          C  
ATOM  18235  CG  GLN C1183     -23.321 -76.933  80.831  1.00 51.100          C  
ATOM  18236  CD  GLN C1183     -24.009 -77.190  82.144  1.00 51.100          C  
ATOM  18237  OE1 GLN C1183     -23.763 -78.223  82.774  1.00 51.100          O  
ATOM  18238  NE2 GLN C1183     -24.868 -76.272  82.565  1.00 51.100          N  
ATOM  18239  H   GLN C1183     -23.323 -78.800  78.654  1.00 43.920          H  
ATOM  18240  HA  GLN C1183     -21.364 -76.764  78.947  1.00 43.750          H  
ATOM  18241 1HB  GLN C1183     -22.438 -78.867  80.854  1.00 61.320          H  
ATOM  18242 2HB  GLN C1183     -21.364 -77.577  81.380  1.00 61.320          H  
ATOM  18243 1HG  GLN C1183     -22.982 -75.900  80.820  1.00 61.320          H  
ATOM  18244 2HG  GLN C1183     -24.031 -77.096  80.029  1.00 61.320          H  
ATOM  18245 1HE2 GLN C1183     -25.352 -76.401  83.432  1.00 61.320          H  
ATOM  18246 2HE2 GLN C1183     -25.037 -75.452  82.019  1.00 61.320          H  
ATOM  18247  N   GLN C1184     -20.168 -79.838  79.159  1.00 36.170          N  
ATOM  18248  CA  GLN C1184     -18.920 -80.584  79.135  1.00 36.010          C  
ATOM  18249  C   GLN C1184     -18.122 -80.259  77.875  1.00 36.020          C  
ATOM  18250  O   GLN C1184     -16.906 -80.021  77.946  1.00 35.920          O  
ATOM  18251  CB  GLN C1184     -19.221 -82.080  79.189  1.00 50.480          C  
ATOM  18252  CG  GLN C1184     -19.769 -82.561  80.524  1.00 50.480          C  
ATOM  18253  CD  GLN C1184     -20.244 -83.988  80.448  1.00 50.480          C  
ATOM  18254  OE1 GLN C1184     -20.422 -84.521  79.349  1.00 50.480          O  
ATOM  18255  NE2 GLN C1184     -20.449 -84.616  81.596  1.00 50.480          N  
ATOM  18256  H   GLN C1184     -21.064 -80.337  79.173  1.00 43.400          H  
ATOM  18257  HA  GLN C1184     -18.327 -80.301  80.002  1.00 43.210          H  
ATOM  18258 1HB  GLN C1184     -19.960 -82.318  78.421  1.00 60.570          H  
ATOM  18259 2HB  GLN C1184     -18.319 -82.642  78.963  1.00 60.570          H  
ATOM  18260 1HG  GLN C1184     -18.975 -82.507  81.265  1.00 60.570          H  
ATOM  18261 2HG  GLN C1184     -20.598 -81.931  80.827  1.00 60.570          H  
ATOM  18262 1HE2 GLN C1184     -20.764 -85.566  81.598  1.00 60.570          H  
ATOM  18263 2HE2 GLN C1184     -20.290 -84.143  82.464  1.00 60.570          H  
ATOM  18264  N   LYS C1185     -18.807 -80.193  76.726  1.00 36.150          N  
ATOM  18265  CA  LYS C1185     -18.128 -79.851  75.492  1.00 36.150          C  
ATOM  18266  C   LYS C1185     -17.635 -78.424  75.531  1.00 36.230          C  
ATOM  18267  O   LYS C1185     -16.503 -78.158  75.141  1.00 36.230          O  
ATOM  18268  CB  LYS C1185     -19.023 -80.073  74.280  1.00 50.610          C  
ATOM  18269  CG  LYS C1185     -19.266 -81.536  73.956  1.00 50.610          C  
ATOM  18270  CD  LYS C1185     -20.175 -81.701  72.751  1.00 50.610          C  
ATOM  18271  CE  LYS C1185     -20.383 -83.173  72.420  1.00 50.610          C  
ATOM  18272  NZ  LYS C1185     -21.318 -83.365  71.273  1.00 50.610          N  
ATOM  18273  H   LYS C1185     -19.807 -80.429  76.714  1.00 43.380          H  
ATOM  18274  HA  LYS C1185     -17.257 -80.499  75.391  1.00 43.380          H  
ATOM  18275 1HB  LYS C1185     -19.995 -79.607  74.468  1.00 60.730          H  
ATOM  18276 2HB  LYS C1185     -18.586 -79.588  73.406  1.00 60.730          H  
ATOM  18277 1HG  LYS C1185     -18.313 -82.028  73.760  1.00 60.730          H  
ATOM  18278 2HG  LYS C1185     -19.732 -82.020  74.818  1.00 60.730          H  
ATOM  18279 1HD  LYS C1185     -21.145 -81.253  72.971  1.00 60.730          H  
ATOM  18280 2HD  LYS C1185     -19.744 -81.197  71.888  1.00 60.730          H  
ATOM  18281 1HE  LYS C1185     -19.427 -83.626  72.172  1.00 60.730          H  
ATOM  18282 2HE  LYS C1185     -20.787 -83.671  73.292  1.00 60.730          H  
ATOM  18283 1HZ  LYS C1185     -21.436 -84.358  71.100  1.00 60.730          H  
ATOM  18284 2HZ  LYS C1185     -22.221 -82.955  71.495  1.00 60.730          H  
ATOM  18285 3HZ  LYS C1185     -20.943 -82.920  70.451  1.00 60.730          H  
ATOM  18286  N   ASN C1186     -18.447 -77.503  76.056  1.00 36.360          N  
ATOM  18287  CA  ASN C1186     -18.071 -76.106  76.121  1.00 36.480          C  
ATOM  18288  C   ASN C1186     -16.752 -75.982  76.869  1.00 36.500          C  
ATOM  18289  O   ASN C1186     -15.836 -75.290  76.412  1.00 36.620          O  
ATOM  18290  CB  ASN C1186     -19.155 -75.287  76.800  1.00 51.020          C  
ATOM  18291  CG  ASN C1186     -18.936 -73.810  76.682  1.00 51.020          C  
ATOM  18292  OD1 ASN C1186     -19.055 -73.258  75.573  1.00 51.020          O  
ATOM  18293  ND2 ASN C1186     -18.617 -73.169  77.778  1.00 51.020          N  
ATOM  18294  H   ASN C1186     -19.378 -77.773  76.369  1.00 43.630          H  
ATOM  18295  HA  ASN C1186     -17.921 -75.733  75.109  1.00 43.780          H  
ATOM  18296 1HB  ASN C1186     -20.122 -75.541  76.368  1.00 61.230          H  
ATOM  18297 2HB  ASN C1186     -19.195 -75.552  77.857  1.00 61.230          H  
ATOM  18298 1HD2 ASN C1186     -18.453 -72.181  77.760  1.00 61.230          H  
ATOM  18299 2HD2 ASN C1186     -18.527 -73.673  78.639  1.00 61.230          H  
ATOM  18300  N   ASN C1187     -16.643 -76.663  78.015  1.00 36.400          N  
ATOM  18301  CA  ASN C1187     -15.424 -76.583  78.791  1.00 36.450          C  
ATOM  18302  C   ASN C1187     -14.230 -77.150  78.027  1.00 36.470          C  
ATOM  18303  O   ASN C1187     -13.148 -76.555  78.059  1.00 36.600          O  
ATOM  18304  CB  ASN C1187     -15.624 -77.260  80.120  1.00 51.010          C  
ATOM  18305  CG  ASN C1187     -16.510 -76.433  81.021  1.00 51.010          C  
ATOM  18306  OD1 ASN C1187     -16.670 -75.218  80.834  1.00 51.010          O  
ATOM  18307  ND2 ASN C1187     -17.092 -77.069  81.999  1.00 51.010          N  
ATOM  18308  H   ASN C1187     -17.445 -77.200  78.366  1.00 43.680          H  
ATOM  18309  HA  ASN C1187     -15.206 -75.533  78.977  1.00 43.740          H  
ATOM  18310 1HB  ASN C1187     -16.094 -78.234  79.958  1.00 61.210          H  
ATOM  18311 2HB  ASN C1187     -14.661 -77.427  80.603  1.00 61.210          H  
ATOM  18312 1HD2 ASN C1187     -17.693 -76.575  82.627  1.00 61.210          H  
ATOM  18313 2HD2 ASN C1187     -16.944 -78.049  82.118  1.00 61.210          H  
ATOM  18314  N   ARG C1188     -14.425 -78.242  77.273  1.00 36.350          N  
ATOM  18315  CA  ARG C1188     -13.313 -78.775  76.493  1.00 36.400          C  
ATOM  18316  C   ARG C1188     -12.915 -77.814  75.381  1.00 36.510          C  
ATOM  18317  O   ARG C1188     -11.729 -77.672  75.075  1.00 36.670          O  
ATOM  18318  CB  ARG C1188     -13.618 -80.142  75.893  1.00 50.940          C  
ATOM  18319  CG  ARG C1188     -12.502 -80.701  74.954  1.00 50.940          C  
ATOM  18320  CD  ARG C1188     -11.174 -80.872  75.642  1.00 50.940          C  
ATOM  18321  NE  ARG C1188     -10.150 -81.339  74.720  1.00 50.940          N  
ATOM  18322  CZ  ARG C1188      -8.811 -81.213  74.907  1.00 50.940          C  
ATOM  18323  NH1 ARG C1188      -8.312 -80.637  75.995  1.00 50.940          N  
ATOM  18324  NH2 ARG C1188      -7.983 -81.676  73.980  1.00 50.940          N  
ATOM  18325  H   ARG C1188     -15.325 -78.740  77.319  1.00 43.620          H  
ATOM  18326  HA  ARG C1188     -12.470 -78.890  77.174  1.00 43.680          H  
ATOM  18327 1HB  ARG C1188     -13.781 -80.862  76.692  1.00 61.130          H  
ATOM  18328 2HB  ARG C1188     -14.542 -80.080  75.315  1.00 61.130          H  
ATOM  18329 1HG  ARG C1188     -12.810 -81.676  74.587  1.00 61.130          H  
ATOM  18330 2HG  ARG C1188     -12.362 -80.033  74.105  1.00 61.130          H  
ATOM  18331 1HD  ARG C1188     -10.842 -79.930  76.042  1.00 61.130          H  
ATOM  18332 2HD  ARG C1188     -11.266 -81.595  76.452  1.00 61.130          H  
ATOM  18333  HE  ARG C1188     -10.461 -81.790  73.870  1.00 61.130          H  
ATOM  18334 1HH1 ARG C1188      -8.925 -80.270  76.746  1.00 61.130          H  
ATOM  18335 2HH1 ARG C1188      -7.304 -80.547  76.101  1.00 61.130          H  
ATOM  18336 1HH2 ARG C1188      -8.347 -82.115  73.148  1.00 61.130          H  
ATOM  18337 2HH2 ARG C1188      -6.979 -81.599  74.112  1.00 61.130          H  
ATOM  18338  N   LEU C1189     -13.891 -77.185  74.738  1.00 36.510          N  
ATOM  18339  CA  LEU C1189     -13.574 -76.277  73.654  1.00 36.650          C  
ATOM  18340  C   LEU C1189     -12.750 -75.104  74.210  1.00 36.850          C  
ATOM  18341  O   LEU C1189     -11.806 -74.621  73.566  1.00 36.980          O  
ATOM  18342  CB  LEU C1189     -14.862 -75.779  72.993  1.00 51.250          C  
ATOM  18343  CG  LEU C1189     -15.758 -76.850  72.246  1.00 51.250          C  
ATOM  18344  CD1 LEU C1189     -17.012 -76.144  71.772  1.00 51.250          C  
ATOM  18345  CD2 LEU C1189     -15.030 -77.554  71.112  1.00 51.250          C  
ATOM  18346  H   LEU C1189     -14.863 -77.383  74.990  1.00 43.810          H  
ATOM  18347  HA  LEU C1189     -12.966 -76.798  72.926  1.00 43.980          H  
ATOM  18348 1HB  LEU C1189     -15.477 -75.331  73.772  1.00 61.500          H  
ATOM  18349 2HB  LEU C1189     -14.615 -75.021  72.300  1.00 61.500          H  
ATOM  18350  HG  LEU C1189     -16.051 -77.598  72.941  1.00 61.500          H  
ATOM  18351 1HD1 LEU C1189     -17.673 -76.865  71.297  1.00 61.500          H  
ATOM  18352 2HD1 LEU C1189     -17.521 -75.694  72.625  1.00 61.500          H  
ATOM  18353 3HD1 LEU C1189     -16.750 -75.364  71.054  1.00 61.500          H  
ATOM  18354 1HD2 LEU C1189     -15.703 -78.280  70.663  1.00 61.500          H  
ATOM  18355 2HD2 LEU C1189     -14.734 -76.859  70.368  1.00 61.500          H  
ATOM  18356 3HD2 LEU C1189     -14.159 -78.073  71.492  1.00 61.500          H  
ATOM  18357  N   LEU C1190     -13.088 -74.650  75.422  1.00 36.880          N  
ATOM  18358  CA  LEU C1190     -12.320 -73.585  76.052  1.00 37.100          C  
ATOM  18359  C   LEU C1190     -10.884 -74.065  76.330  1.00 37.200          C  
ATOM  18360  O   LEU C1190      -9.932 -73.306  76.112  1.00 37.460          O  
ATOM  18361  CB  LEU C1190     -13.032 -73.116  77.328  1.00 51.850          C  
ATOM  18362  CG  LEU C1190     -14.401 -72.355  77.106  1.00 51.850          C  
ATOM  18363  CD1 LEU C1190     -15.107 -72.179  78.447  1.00 51.850          C  
ATOM  18364  CD2 LEU C1190     -14.156 -70.985  76.462  1.00 51.850          C  
ATOM  18365  H   LEU C1190     -13.922 -75.029  75.887  1.00 44.260          H  
ATOM  18366  HA  LEU C1190     -12.257 -72.755  75.357  1.00 44.520          H  
ATOM  18367 1HB  LEU C1190     -13.235 -73.989  77.944  1.00 62.220          H  
ATOM  18368 2HB  LEU C1190     -12.360 -72.459  77.878  1.00 62.220          H  
ATOM  18369  HG  LEU C1190     -15.046 -72.944  76.460  1.00 62.220          H  
ATOM  18370 1HD1 LEU C1190     -16.054 -71.663  78.287  1.00 62.220          H  
ATOM  18371 2HD1 LEU C1190     -15.299 -73.153  78.891  1.00 62.220          H  
ATOM  18372 3HD1 LEU C1190     -14.483 -71.591  79.113  1.00 62.220          H  
ATOM  18373 1HD2 LEU C1190     -15.108 -70.487  76.335  1.00 62.220          H  
ATOM  18374 2HD2 LEU C1190     -13.522 -70.379  77.109  1.00 62.220          H  
ATOM  18375 3HD2 LEU C1190     -13.682 -71.093  75.496  1.00 62.220          H  
ATOM  18376  N   GLU C1191     -10.715 -75.331  76.763  1.00 37.050          N  
ATOM  18377  CA  GLU C1191      -9.371 -75.876  76.989  1.00 37.190          C  
ATOM  18378  C   GLU C1191      -8.558 -75.893  75.693  1.00 37.280          C  
ATOM  18379  O   GLU C1191      -7.366 -75.576  75.714  1.00 37.510          O  
ATOM  18380  CB  GLU C1191      -9.411 -77.303  77.551  1.00 52.010          C  
ATOM  18381  CG  GLU C1191      -9.893 -77.442  78.985  1.00 52.010          C  
ATOM  18382  CD  GLU C1191      -9.996 -78.896  79.415  1.00 52.010          C  
ATOM  18383  OE1 GLU C1191      -9.780 -79.765  78.587  1.00 52.010          O  
ATOM  18384  OE2 GLU C1191     -10.286 -79.135  80.563  1.00 52.010          O  
ATOM  18385  H   GLU C1191     -11.544 -75.888  77.002  1.00 44.460          H  
ATOM  18386  HA  GLU C1191      -8.860 -75.239  77.705  1.00 44.630          H  
ATOM  18387 1HB  GLU C1191     -10.058 -77.904  76.935  1.00 62.410          H  
ATOM  18388 2HB  GLU C1191      -8.414 -77.737  77.491  1.00 62.410          H  
ATOM  18389 1HG  GLU C1191      -9.196 -76.926  79.643  1.00 62.410          H  
ATOM  18390 2HG  GLU C1191     -10.863 -76.966  79.082  1.00 62.410          H  
ATOM  18391  N   ILE C1192      -9.207 -76.224  74.569  1.00 37.130          N  
ATOM  18392  CA  ILE C1192      -8.550 -76.243  73.260  1.00 37.190          C  
ATOM  18393  C   ILE C1192      -8.063 -74.844  72.906  1.00 37.210          C  
ATOM  18394  O   ILE C1192      -6.938 -74.682  72.409  1.00 37.600          O  
ATOM  18395  CB  ILE C1192      -9.478 -76.787  72.151  1.00 52.040          C  
ATOM  18396  CG1 ILE C1192      -9.727 -78.298  72.397  1.00 52.040          C  
ATOM  18397  CG2 ILE C1192      -8.864 -76.524  70.750  1.00 52.040          C  
ATOM  18398  CD1 ILE C1192     -10.856 -78.908  71.574  1.00 52.040          C  
ATOM  18399  H   ILE C1192     -10.182 -76.535  74.666  1.00 44.560          H  
ATOM  18400  HA  ILE C1192      -7.682 -76.897  73.322  1.00 44.630          H  
ATOM  18401  HB  ILE C1192     -10.439 -76.295  72.221  1.00 62.450          H  
ATOM  18402 1HG1 ILE C1192      -8.808 -78.839  72.177  1.00 62.450          H  
ATOM  18403 2HG1 ILE C1192      -9.960 -78.441  73.450  1.00 62.450          H  
ATOM  18404 1HG2 ILE C1192      -9.523 -76.906  69.996  1.00 62.450          H  
ATOM  18405 2HG2 ILE C1192      -8.727 -75.456  70.581  1.00 62.450          H  
ATOM  18406 3HG2 ILE C1192      -7.896 -77.026  70.676  1.00 62.450          H  
ATOM  18407 1HD1 ILE C1192     -10.951 -79.960  71.827  1.00 62.450          H  
ATOM  18408 2HD1 ILE C1192     -11.781 -78.400  71.805  1.00 62.450          H  
ATOM  18409 3HD1 ILE C1192     -10.651 -78.815  70.516  1.00 62.450          H  
ATOM  18410  N   THR C1193      -8.918 -73.839  73.129  1.00 36.810          N  
ATOM  18411  CA  THR C1193      -8.545 -72.452  72.870  1.00 36.810          C  
ATOM  18412  C   THR C1193      -7.311 -72.120  73.700  1.00 35.900          C  
ATOM  18413  O   THR C1193      -6.356 -71.535  73.187  1.00 36.080          O  
ATOM  18414  CB  THR C1193      -9.673 -71.462  73.247  1.00 51.530          C  
ATOM  18415  OG1 THR C1193     -10.839 -71.744  72.472  1.00 51.530          O  
ATOM  18416  CG2 THR C1193      -9.223 -70.012  72.978  1.00 51.530          C  
ATOM  18417  H   THR C1193      -9.859 -74.063  73.467  1.00 44.170          H  
ATOM  18418  HA  THR C1193      -8.300 -72.336  71.815  1.00 44.170          H  
ATOM  18419  HB  THR C1193      -9.915 -71.568  74.300  1.00 61.840          H  
ATOM  18420  HG1 THR C1193     -11.189 -72.599  72.770  1.00 61.840          H  
ATOM  18421 1HG2 THR C1193     -10.027 -69.330  73.247  1.00 61.840          H  
ATOM  18422 2HG2 THR C1193      -8.340 -69.773  73.570  1.00 61.840          H  
ATOM  18423 3HG2 THR C1193      -8.987 -69.894  71.924  1.00 61.840          H  
ATOM  18424  N   ARG C1194      -7.317 -72.500  74.984  1.00 34.950          N  
ATOM  18425  CA  ARG C1194      -6.179 -72.218  75.846  1.00 34.040          C  
ATOM  18426  C   ARG C1194      -4.888 -72.862  75.330  1.00 34.210          C  
ATOM  18427  O   ARG C1194      -3.843 -72.208  75.339  1.00 34.040          O  
ATOM  18428  CB  ARG C1194      -6.462 -72.686  77.267  1.00 48.020          C  
ATOM  18429  CG  ARG C1194      -7.486 -71.844  78.003  1.00 48.020          C  
ATOM  18430  CD  ARG C1194      -7.878 -72.406  79.305  1.00 48.020          C  
ATOM  18431  NE  ARG C1194      -8.875 -71.565  79.961  1.00 48.020          N  
ATOM  18432  CZ  ARG C1194      -9.603 -71.916  81.041  1.00 48.020          C  
ATOM  18433  NH1 ARG C1194      -9.452 -73.105  81.593  1.00 48.020          N  
ATOM  18434  NH2 ARG C1194     -10.475 -71.058  81.544  1.00 48.020          N  
ATOM  18435  H   ARG C1194      -8.153 -72.954  75.366  1.00 41.940          H  
ATOM  18436  HA  ARG C1194      -6.038 -71.137  75.871  1.00 40.850          H  
ATOM  18437 1HB  ARG C1194      -6.821 -73.705  77.255  1.00 57.620          H  
ATOM  18438 2HB  ARG C1194      -5.540 -72.669  77.846  1.00 57.620          H  
ATOM  18439 1HG  ARG C1194      -7.037 -70.884  78.205  1.00 57.620          H  
ATOM  18440 2HG  ARG C1194      -8.377 -71.711  77.390  1.00 57.620          H  
ATOM  18441 1HD  ARG C1194      -8.308 -73.392  79.149  1.00 57.620          H  
ATOM  18442 2HD  ARG C1194      -7.004 -72.479  79.951  1.00 57.620          H  
ATOM  18443  HE  ARG C1194      -9.029 -70.638  79.575  1.00 57.620          H  
ATOM  18444 1HH1 ARG C1194      -8.791 -73.763  81.211  1.00 57.620          H  
ATOM  18445 2HH1 ARG C1194     -10.002 -73.361  82.402  1.00 57.620          H  
ATOM  18446 1HH2 ARG C1194     -10.590 -70.148  81.118  1.00 57.620          H  
ATOM  18447 2HH2 ARG C1194     -11.026 -71.309  82.353  1.00 57.620          H  
ATOM  18448  N   GLU C1195      -4.943 -74.119  74.855  1.00 34.590          N  
ATOM  18449  CA  GLU C1195      -3.725 -74.752  74.340  1.00 34.800          C  
ATOM  18450  C   GLU C1195      -3.181 -73.975  73.139  1.00 35.610          C  
ATOM  18451  O   GLU C1195      -1.969 -73.718  73.046  1.00 35.510          O  
ATOM  18452  CB  GLU C1195      -3.994 -76.202  73.912  1.00 48.640          C  
ATOM  18453  CG  GLU C1195      -4.263 -77.189  75.049  1.00 48.640          C  
ATOM  18454  CD  GLU C1195      -4.579 -78.584  74.543  1.00 48.640          C  
ATOM  18455  OE1 GLU C1195      -4.710 -78.744  73.352  1.00 48.640          O  
ATOM  18456  OE2 GLU C1195      -4.694 -79.483  75.346  1.00 48.640          O  
ATOM  18457  H   GLU C1195      -5.822 -74.645  74.924  1.00 41.510          H  
ATOM  18458  HA  GLU C1195      -2.971 -74.747  75.125  1.00 41.760          H  
ATOM  18459 1HB  GLU C1195      -4.866 -76.221  73.255  1.00 58.360          H  
ATOM  18460 2HB  GLU C1195      -3.147 -76.573  73.339  1.00 58.360          H  
ATOM  18461 1HG  GLU C1195      -3.385 -77.235  75.692  1.00 58.360          H  
ATOM  18462 2HG  GLU C1195      -5.097 -76.825  75.644  1.00 58.360          H  
ATOM  18463  N   PHE C1196      -4.090 -73.544  72.251  1.00 36.440          N  
ATOM  18464  CA  PHE C1196      -3.709 -72.742  71.100  1.00 37.220          C  
ATOM  18465  C   PHE C1196      -3.032 -71.474  71.529  1.00 36.740          C  
ATOM  18466  O   PHE C1196      -1.945 -71.160  71.043  1.00 36.960          O  
ATOM  18467  CB  PHE C1196      -4.908 -72.367  70.237  1.00 51.800          C  
ATOM  18468  CG  PHE C1196      -4.576 -71.333  69.182  1.00 51.800          C  
ATOM  18469  CD1 PHE C1196      -3.905 -71.665  68.032  1.00 51.800          C  
ATOM  18470  CD2 PHE C1196      -4.954 -69.999  69.363  1.00 51.800          C  
ATOM  18471  CE1 PHE C1196      -3.624 -70.708  67.075  1.00 51.800          C  
ATOM  18472  CE2 PHE C1196      -4.673 -69.045  68.412  1.00 51.800          C  
ATOM  18473  CZ  PHE C1196      -4.011 -69.401  67.262  1.00 51.800          C  
ATOM  18474  H   PHE C1196      -5.071 -73.823  72.374  1.00 43.730          H  
ATOM  18475  HA  PHE C1196      -3.009 -73.318  70.497  1.00 44.660          H  
ATOM  18476 1HB  PHE C1196      -5.296 -73.253  69.751  1.00 62.160          H  
ATOM  18477 2HB  PHE C1196      -5.703 -71.972  70.857  1.00 62.160          H  
ATOM  18478  HD1 PHE C1196      -3.598 -72.693  67.876  1.00 62.160          H  
ATOM  18479  HD2 PHE C1196      -5.492 -69.710  70.274  1.00 62.160          H  
ATOM  18480  HE1 PHE C1196      -3.098 -70.989  66.162  1.00 62.160          H  
ATOM  18481  HE2 PHE C1196      -4.987 -68.013  68.570  1.00 62.160          H  
ATOM  18482  HZ  PHE C1196      -3.797 -68.660  66.495  1.00 62.160          H  
ATOM  18483  N   SER C1197      -3.667 -70.750  72.447  1.00 36.090          N  
ATOM  18484  CA  SER C1197      -3.173 -69.476  72.914  1.00 35.590          C  
ATOM  18485  C   SER C1197      -1.785 -69.564  73.517  1.00 34.960          C  
ATOM  18486  O   SER C1197      -0.928 -68.705  73.247  1.00 35.040          O  
ATOM  18487  CB  SER C1197      -4.098 -68.938  73.971  1.00 50.030          C  
ATOM  18488  OG  SER C1197      -5.363 -68.586  73.471  1.00 50.030          O  
ATOM  18489  H   SER C1197      -4.569 -71.077  72.810  1.00 43.310          H  
ATOM  18490  HA  SER C1197      -3.151 -68.799  72.071  1.00 42.710          H  
ATOM  18491 1HB  SER C1197      -4.225 -69.699  74.733  1.00 60.030          H  
ATOM  18492 2HB  SER C1197      -3.640 -68.103  74.451  1.00 60.030          H  
ATOM  18493  HG  SER C1197      -5.824 -68.223  74.247  1.00 60.030          H  
ATOM  18494  N   VAL C1198      -1.526 -70.617  74.299  1.00 34.380          N  
ATOM  18495  CA  VAL C1198      -0.215 -70.767  74.910  1.00 33.770          C  
ATOM  18496  C   VAL C1198       0.869 -70.899  73.859  1.00 34.510          C  
ATOM  18497  O   VAL C1198       1.905 -70.241  73.958  1.00 34.380          O  
ATOM  18498  CB  VAL C1198      -0.177 -71.984  75.860  1.00 47.520          C  
ATOM  18499  CG1 VAL C1198       1.271 -72.277  76.318  1.00 47.520          C  
ATOM  18500  CG2 VAL C1198      -1.040 -71.682  77.082  1.00 47.520          C  
ATOM  18501  H   VAL C1198      -2.285 -71.277  74.514  1.00 41.260          H  
ATOM  18502  HA  VAL C1198      -0.013 -69.874  75.499  1.00 40.520          H  
ATOM  18503  HB  VAL C1198      -0.566 -72.863  75.337  1.00 57.030          H  
ATOM  18504 1HG1 VAL C1198       1.269 -73.132  76.991  1.00 57.030          H  
ATOM  18505 2HG1 VAL C1198       1.906 -72.507  75.461  1.00 57.030          H  
ATOM  18506 3HG1 VAL C1198       1.672 -71.406  76.839  1.00 57.030          H  
ATOM  18507 1HG2 VAL C1198      -1.030 -72.536  77.755  1.00 57.030          H  
ATOM  18508 2HG2 VAL C1198      -0.642 -70.808  77.597  1.00 57.030          H  
ATOM  18509 3HG2 VAL C1198      -2.055 -71.480  76.776  1.00 57.030          H  
ATOM  18510  N   ASN C1199       0.635 -71.732  72.853  1.00 35.330          N  
ATOM  18511  CA  ASN C1199       1.624 -71.904  71.804  1.00 36.100          C  
ATOM  18512  C   ASN C1199       1.683 -70.709  70.840  1.00 36.810          C  
ATOM  18513  O   ASN C1199       2.743 -70.381  70.300  1.00 37.160          O  
ATOM  18514  CB  ASN C1199       1.329 -73.181  71.064  1.00 50.230          C  
ATOM  18515  CG  ASN C1199       1.643 -74.385  71.900  1.00 50.230          C  
ATOM  18516  OD1 ASN C1199       2.499 -74.352  72.796  1.00 50.230          O  
ATOM  18517  ND2 ASN C1199       0.955 -75.459  71.634  1.00 50.230          N  
ATOM  18518  H   ASN C1199      -0.237 -72.279  72.848  1.00 42.400          H  
ATOM  18519  HA  ASN C1199       2.605 -71.985  72.272  1.00 43.320          H  
ATOM  18520 1HB  ASN C1199       0.266 -73.202  70.797  1.00 60.280          H  
ATOM  18521 2HB  ASN C1199       1.906 -73.217  70.143  1.00 60.280          H  
ATOM  18522 1HD2 ASN C1199       1.113 -76.295  72.158  1.00 60.280          H  
ATOM  18523 2HD2 ASN C1199       0.266 -75.446  70.910  1.00 60.280          H  
ATOM  18524  N   ALA C1200       0.536 -70.067  70.621  1.00 37.020          N  
ATOM  18525  CA  ALA C1200       0.395 -68.948  69.703  1.00 37.640          C  
ATOM  18526  C   ALA C1200       0.863 -67.596  70.261  1.00 36.980          C  
ATOM  18527  O   ALA C1200       1.211 -66.711  69.478  1.00 37.450          O  
ATOM  18528  CB  ALA C1200      -1.055 -68.837  69.277  1.00 52.450          C  
ATOM  18529  H   ALA C1200      -0.307 -70.414  71.073  1.00 44.420          H  
ATOM  18530  HA  ALA C1200       1.001 -69.171  68.827  1.00 45.170          H  
ATOM  18531 1HB  ALA C1200      -1.157 -68.051  68.546  1.00 62.940          H  
ATOM  18532 2HB  ALA C1200      -1.371 -69.781  68.841  1.00 62.940          H  
ATOM  18533 3HB  ALA C1200      -1.671 -68.618  70.142  1.00 62.940          H  
ATOM  18534  N   GLY C1201       0.869 -67.409  71.591  1.00 35.930          N  
ATOM  18535  CA  GLY C1201       1.221 -66.104  72.160  1.00 35.230          C  
ATOM  18536  C   GLY C1201       0.028 -65.154  72.044  1.00 34.750          C  
ATOM  18537  O   GLY C1201       0.168 -63.944  71.850  1.00 34.800          O  
ATOM  18538  H   GLY C1201       0.565 -68.150  72.222  1.00 43.120          H  
ATOM  18539 1HA  GLY C1201       1.496 -66.229  73.207  1.00 42.280          H  
ATOM  18540 2HA  GLY C1201       2.082 -65.694  71.637  1.00 42.280          H  
ATOM  18541  N   VAL C1202      -1.156 -65.739  72.121  1.00 34.320          N  
ATOM  18542  CA  VAL C1202      -2.423 -65.032  71.963  1.00 33.820          C  
ATOM  18543  C   VAL C1202      -3.247 -64.877  73.237  1.00 33.490          C  
ATOM  18544  O   VAL C1202      -3.415 -65.814  74.003  1.00 33.490          O  
ATOM  18545  CB  VAL C1202      -3.230 -65.761  70.877  1.00 47.550          C  
ATOM  18546  CG1 VAL C1202      -4.601 -65.194  70.695  1.00 47.550          C  
ATOM  18547  CG2 VAL C1202      -2.496 -65.639  69.613  1.00 47.550          C  
ATOM  18548  H   VAL C1202      -1.154 -66.741  72.333  1.00 41.180          H  
ATOM  18549  HA  VAL C1202      -2.198 -64.032  71.593  1.00 40.580          H  
ATOM  18550  HB  VAL C1202      -3.329 -66.796  71.144  1.00 57.060          H  
ATOM  18551 1HG1 VAL C1202      -5.118 -65.741  69.902  1.00 57.060          H  
ATOM  18552 2HG1 VAL C1202      -5.170 -65.291  71.615  1.00 57.060          H  
ATOM  18553 3HG1 VAL C1202      -4.531 -64.154  70.422  1.00 57.060          H  
ATOM  18554 1HG2 VAL C1202      -3.044 -66.175  68.862  1.00 57.060          H  
ATOM  18555 2HG2 VAL C1202      -2.405 -64.588  69.337  1.00 57.060          H  
ATOM  18556 3HG2 VAL C1202      -1.509 -66.057  69.709  1.00 57.060          H  
ATOM  18557  N   THR C1203      -3.754 -63.674  73.462  1.00 33.190          N  
ATOM  18558  CA  THR C1203      -4.618 -63.407  74.600  1.00 32.870          C  
ATOM  18559  C   THR C1203      -5.822 -64.342  74.580  1.00 32.090          C  
ATOM  18560  O   THR C1203      -6.523 -64.448  73.576  1.00 31.700          O  
ATOM  18561  CB  THR C1203      -5.107 -61.946  74.561  1.00 46.150          C  
ATOM  18562  OG1 THR C1203      -3.970 -61.065  74.585  1.00 46.150          O  
ATOM  18563  CG2 THR C1203      -6.046 -61.639  75.755  1.00 46.150          C  
ATOM  18564  H   THR C1203      -3.527 -62.918  72.833  1.00 39.830          H  
ATOM  18565  HA  THR C1203      -4.055 -63.577  75.521  1.00 39.440          H  
ATOM  18566  HB  THR C1203      -5.651 -61.779  73.635  1.00 55.380          H  
ATOM  18567  HG1 THR C1203      -4.250 -60.147  74.344  1.00 55.380          H  
ATOM  18568 1HG2 THR C1203      -6.372 -60.608  75.696  1.00 55.380          H  
ATOM  18569 2HG2 THR C1203      -6.920 -62.287  75.726  1.00 55.380          H  
ATOM  18570 3HG2 THR C1203      -5.509 -61.793  76.686  1.00 55.380          H  
ATOM  18571  N   THR C1204      -6.088 -64.988  75.713  1.00 31.880          N  
ATOM  18572  CA  THR C1204      -7.203 -65.912  75.817  1.00 31.210          C  
ATOM  18573  C   THR C1204      -8.360 -65.188  76.501  1.00 31.260          C  
ATOM  18574  O   THR C1204      -8.101 -64.452  77.456  1.00 31.550          O  
ATOM  18575  CB  THR C1204      -6.821 -67.145  76.647  1.00 43.960          C  
ATOM  18576  OG1 THR C1204      -5.732 -67.789  76.025  1.00 43.960          O  
ATOM  18577  CG2 THR C1204      -7.973 -68.133  76.697  1.00 43.960          C  
ATOM  18578  H   THR C1204      -5.479 -64.846  76.504  1.00 38.260          H  
ATOM  18579  HA  THR C1204      -7.461 -66.252  74.825  1.00 37.450          H  
ATOM  18580  HB  THR C1204      -6.548 -66.849  77.655  1.00 52.750          H  
ATOM  18581  HG1 THR C1204      -4.951 -67.222  76.095  1.00 52.750          H  
ATOM  18582 1HG2 THR C1204      -7.676 -68.987  77.267  1.00 52.750          H  
ATOM  18583 2HG2 THR C1204      -8.833 -67.683  77.170  1.00 52.750          H  
ATOM  18584 3HG2 THR C1204      -8.235 -68.444  75.693  1.00 52.750          H  
ATOM  18585  N   PRO C1205      -9.592 -65.243  75.986  1.00 31.090          N  
ATOM  18586  CA  PRO C1205     -10.762 -64.699  76.636  1.00 31.150          C  
ATOM  18587  C   PRO C1205     -10.953 -65.372  77.991  1.00 31.010          C  
ATOM  18588  O   PRO C1205     -10.843 -66.601  78.074  1.00 31.030          O  
ATOM  18589  CB  PRO C1205     -11.892 -65.099  75.671  1.00 46.720          C  
ATOM  18590  CG  PRO C1205     -11.221 -65.258  74.325  1.00 46.720          C  
ATOM  18591  CD  PRO C1205      -9.845 -65.806  74.644  1.00 46.720          C  
ATOM  18592  HA  PRO C1205     -10.655 -63.618  76.734  1.00 37.380          H  
ATOM  18593 1HB  PRO C1205     -12.377 -66.024  76.022  1.00 56.070          H  
ATOM  18594 2HB  PRO C1205     -12.661 -64.329  75.659  1.00 56.070          H  
ATOM  18595 1HG  PRO C1205     -11.802 -65.935  73.680  1.00 56.070          H  
ATOM  18596 2HG  PRO C1205     -11.182 -64.284  73.814  1.00 56.070          H  
ATOM  18597 1HD  PRO C1205      -9.859 -66.905  74.666  1.00 56.070          H  
ATOM  18598 2HD  PRO C1205      -9.142 -65.395  73.917  1.00 56.070          H  
ATOM  18599  N   VAL C1206     -11.301 -64.614  79.021  1.00 30.850          N  
ATOM  18600  CA  VAL C1206     -11.584 -65.233  80.322  1.00 30.660          C  
ATOM  18601  C   VAL C1206     -12.881 -64.681  80.883  1.00 30.830          C  
ATOM  18602  O   VAL C1206     -13.256 -63.547  80.586  1.00 31.760          O  
ATOM  18603  CB  VAL C1206     -10.423 -65.049  81.327  1.00 43.000          C  
ATOM  18604  CG1 VAL C1206      -9.142 -65.718  80.782  1.00 43.000          C  
ATOM  18605  CG2 VAL C1206     -10.194 -63.569  81.605  1.00 43.000          C  
ATOM  18606  H   VAL C1206     -11.343 -63.596  78.881  1.00 37.020          H  
ATOM  18607  HA  VAL C1206     -11.713 -66.306  80.172  1.00 36.790          H  
ATOM  18608  HB  VAL C1206     -10.684 -65.555  82.257  1.00 51.600          H  
ATOM  18609 1HG1 VAL C1206      -8.337 -65.616  81.507  1.00 51.600          H  
ATOM  18610 2HG1 VAL C1206      -9.335 -66.776  80.598  1.00 51.600          H  
ATOM  18611 3HG1 VAL C1206      -8.846 -65.241  79.848  1.00 51.600          H  
ATOM  18612 1HG2 VAL C1206      -9.385 -63.456  82.323  1.00 51.600          H  
ATOM  18613 2HG2 VAL C1206      -9.924 -63.069  80.671  1.00 51.600          H  
ATOM  18614 3HG2 VAL C1206     -11.098 -63.125  82.012  1.00 51.600          H  
ATOM  18615  N   SER C1207     -13.537 -65.452  81.743  1.00 29.940          N  
ATOM  18616  CA  SER C1207     -14.803 -65.008  82.321  1.00 29.990          C  
ATOM  18617  C   SER C1207     -14.731 -64.656  83.791  1.00 30.140          C  
ATOM  18618  O   SER C1207     -14.338 -65.477  84.627  1.00 29.700          O  
ATOM  18619  CB  SER C1207     -15.852 -66.081  82.118  1.00 41.970          C  
ATOM  18620  OG  SER C1207     -17.050 -65.752  82.768  1.00 41.970          O  
ATOM  18621  H   SER C1207     -13.178 -66.365  81.977  1.00 35.930          H  
ATOM  18622  HA  SER C1207     -15.128 -64.114  81.788  1.00 35.990          H  
ATOM  18623 1HB  SER C1207     -16.038 -66.203  81.051  1.00 50.360          H  
ATOM  18624 2HB  SER C1207     -15.479 -67.031  82.497  1.00 50.360          H  
ATOM  18625  HG  SER C1207     -17.671 -66.447  82.537  1.00 50.360          H  
ATOM  18626  N   THR C1208     -15.075 -63.404  84.091  1.00 30.780          N  
ATOM  18627  CA  THR C1208     -15.097 -62.906  85.464  1.00 31.020          C  
ATOM  18628  C   THR C1208     -16.329 -62.038  85.642  1.00 30.940          C  
ATOM  18629  O   THR C1208     -16.636 -61.254  84.756  1.00 31.810          O  
ATOM  18630  CB  THR C1208     -13.895 -61.997  85.753  1.00 43.330          C  
ATOM  18631  OG1 THR C1208     -13.999 -60.825  84.902  1.00 43.330          O  
ATOM  18632  CG2 THR C1208     -12.578 -62.704  85.466  1.00 43.330          C  
ATOM  18633  H   THR C1208     -15.385 -62.798  83.323  1.00 36.940          H  
ATOM  18634  HA  THR C1208     -15.137 -63.742  86.163  1.00 37.220          H  
ATOM  18635  HB  THR C1208     -13.916 -61.698  86.796  1.00 52.000          H  
ATOM  18636  HG1 THR C1208     -14.889 -60.423  84.997  1.00 52.000          H  
ATOM  18637 1HG2 THR C1208     -11.752 -62.031  85.679  1.00 52.000          H  
ATOM  18638 2HG2 THR C1208     -12.500 -63.591  86.095  1.00 52.000          H  
ATOM  18639 3HG2 THR C1208     -12.535 -63.001  84.420  1.00 52.000          H  
ATOM  18640  N   TYR C1209     -16.971 -62.054  86.805  1.00 29.950          N  
ATOM  18641  CA  TYR C1209     -18.088 -61.129  87.046  1.00 29.920          C  
ATOM  18642  C   TYR C1209     -19.124 -61.093  85.906  1.00 29.660          C  
ATOM  18643  O   TYR C1209     -19.603 -60.018  85.560  1.00 29.980          O  
ATOM  18644  CB  TYR C1209     -17.559 -59.710  87.260  1.00 41.900          C  
ATOM  18645  CG  TYR C1209     -16.617 -59.549  88.409  1.00 41.900          C  
ATOM  18646  CD1 TYR C1209     -15.260 -59.519  88.174  1.00 41.900          C  
ATOM  18647  CD2 TYR C1209     -17.101 -59.409  89.694  1.00 41.900          C  
ATOM  18648  CE1 TYR C1209     -14.381 -59.356  89.210  1.00 41.900          C  
ATOM  18649  CE2 TYR C1209     -16.219 -59.244  90.744  1.00 41.900          C  
ATOM  18650  CZ  TYR C1209     -14.862 -59.217  90.502  1.00 41.900          C  
ATOM  18651  OH  TYR C1209     -13.976 -59.050  91.541  1.00 41.900          O  
ATOM  18652  H   TYR C1209     -16.688 -62.706  87.527  1.00 35.940          H  
ATOM  18653  HA  TYR C1209     -18.607 -61.451  87.948  1.00 35.900          H  
ATOM  18654 1HB  TYR C1209     -17.052 -59.376  86.360  1.00 50.280          H  
ATOM  18655 2HB  TYR C1209     -18.389 -59.042  87.424  1.00 50.280          H  
ATOM  18656  HD1 TYR C1209     -14.887 -59.619  87.160  1.00 50.280          H  
ATOM  18657  HD2 TYR C1209     -18.175 -59.425  89.880  1.00 50.280          H  
ATOM  18658  HE1 TYR C1209     -13.310 -59.332  89.016  1.00 50.280          H  
ATOM  18659  HE2 TYR C1209     -16.597 -59.131  91.762  1.00 50.280          H  
ATOM  18660  HH  TYR C1209     -14.462 -58.966  92.365  1.00 50.280          H  
ATOM  18661  N   MET C1210     -19.470 -62.252  85.335  1.00 29.100          N  
ATOM  18662  CA  MET C1210     -20.439 -62.398  84.235  1.00 28.790          C  
ATOM  18663  C   MET C1210     -20.108 -61.710  82.900  1.00 29.800          C  
ATOM  18664  O   MET C1210     -20.951 -61.672  82.002  1.00 29.840          O  
ATOM  18665  CB  MET C1210     -21.815 -61.902  84.680  1.00 40.430          C  
ATOM  18666  CG  MET C1210     -22.506 -62.714  85.741  1.00 40.430          C  
ATOM  18667  SD  MET C1210     -22.863 -64.407  85.193  1.00 40.430          S  
ATOM  18668  CE  MET C1210     -24.167 -64.160  83.954  1.00 40.430          C  
ATOM  18669  H   MET C1210     -19.029 -63.094  85.684  1.00 34.920          H  
ATOM  18670  HA  MET C1210     -20.516 -63.462  84.020  1.00 34.550          H  
ATOM  18671 1HB  MET C1210     -21.726 -60.904  85.063  1.00 48.520          H  
ATOM  18672 2HB  MET C1210     -22.461 -61.844  83.822  1.00 48.520          H  
ATOM  18673 1HG  MET C1210     -21.878 -62.759  86.627  1.00 48.520          H  
ATOM  18674 2HG  MET C1210     -23.445 -62.230  86.010  1.00 48.520          H  
ATOM  18675 1HE  MET C1210     -24.477 -65.127  83.555  1.00 48.520          H  
ATOM  18676 2HE  MET C1210     -25.029 -63.673  84.416  1.00 48.520          H  
ATOM  18677 3HE  MET C1210     -23.801 -63.544  83.135  1.00 48.520          H  
ATOM  18678  N   LEU C1211     -18.891 -61.209  82.734  1.00 30.610          N  
ATOM  18679  CA  LEU C1211     -18.469 -60.605  81.477  1.00 31.600          C  
ATOM  18680  C   LEU C1211     -17.207 -61.295  80.967  1.00 32.650          C  
ATOM  18681  O   LEU C1211     -16.445 -61.879  81.744  1.00 32.720          O  
ATOM  18682  CB  LEU C1211     -18.288 -59.100  81.671  1.00 43.840          C  
ATOM  18683  CG  LEU C1211     -17.195 -58.666  82.630  1.00 43.840          C  
ATOM  18684  CD1 LEU C1211     -15.925 -58.284  81.867  1.00 43.840          C  
ATOM  18685  CD2 LEU C1211     -17.719 -57.588  83.481  1.00 43.840          C  
ATOM  18686  H   LEU C1211     -18.230 -61.241  83.516  1.00 36.730          H  
ATOM  18687  HA  LEU C1211     -19.257 -60.753  80.738  1.00 37.920          H  
ATOM  18688 1HB  LEU C1211     -18.076 -58.651  80.704  1.00 52.610          H  
ATOM  18689 2HB  LEU C1211     -19.231 -58.696  82.037  1.00 52.610          H  
ATOM  18690  HG  LEU C1211     -16.928 -59.486  83.260  1.00 52.610          H  
ATOM  18691 1HD1 LEU C1211     -15.158 -57.996  82.582  1.00 52.610          H  
ATOM  18692 2HD1 LEU C1211     -15.560 -59.121  81.283  1.00 52.610          H  
ATOM  18693 3HD1 LEU C1211     -16.127 -57.449  81.202  1.00 52.610          H  
ATOM  18694 1HD2 LEU C1211     -16.953 -57.303  84.167  1.00 52.610          H  
ATOM  18695 2HD2 LEU C1211     -18.000 -56.756  82.890  1.00 52.610          H  
ATOM  18696 3HD2 LEU C1211     -18.585 -57.974  84.017  1.00 52.610          H  
ATOM  18697  N   THR C1212     -16.968 -61.238  79.660  1.00 33.480          N  
ATOM  18698  CA  THR C1212     -15.736 -61.834  79.163  1.00 34.530          C  
ATOM  18699  C   THR C1212     -14.718 -60.775  78.794  1.00 35.320          C  
ATOM  18700  O   THR C1212     -15.005 -59.841  78.041  1.00 35.330          O  
ATOM  18701  CB  THR C1212     -15.984 -62.768  77.972  1.00 47.920          C  
ATOM  18702  OG1 THR C1212     -16.853 -63.830  78.384  1.00 47.920          O  
ATOM  18703  CG2 THR C1212     -14.648 -63.379  77.498  1.00 47.920          C  
ATOM  18704  H   THR C1212     -17.603 -60.762  79.037  1.00 40.180          H  
ATOM  18705  HA  THR C1212     -15.302 -62.437  79.952  1.00 41.440          H  
ATOM  18706  HB  THR C1212     -16.439 -62.218  77.166  1.00 57.510          H  
ATOM  18707  HG1 THR C1212     -17.710 -63.467  78.607  1.00 57.510          H  
ATOM  18708 1HG2 THR C1212     -14.827 -64.047  76.677  1.00 57.510          H  
ATOM  18709 2HG2 THR C1212     -13.965 -62.601  77.175  1.00 57.510          H  
ATOM  18710 3HG2 THR C1212     -14.195 -63.937  78.306  1.00 57.510          H  
ATOM  18711  N   ASN C1213     -13.533 -60.952  79.354  1.00 35.970          N  
ATOM  18712  CA  ASN C1213     -12.382 -60.087  79.171  1.00 36.720          C  
ATOM  18713  C   ASN C1213     -11.562 -60.633  78.017  1.00 37.020          C  
ATOM  18714  O   ASN C1213     -11.059 -61.755  78.097  1.00 36.600          O  
ATOM  18715  CB  ASN C1213     -11.553 -60.063  80.436  1.00 51.110          C  
ATOM  18716  CG  ASN C1213     -12.299 -59.523  81.608  1.00 51.110          C  
ATOM  18717  OD1 ASN C1213     -12.791 -58.389  81.605  1.00 51.110          O  
ATOM  18718  ND2 ASN C1213     -12.400 -60.350  82.620  1.00 51.110          N  
ATOM  18719  H   ASN C1213     -13.449 -61.783  79.943  1.00 43.160          H  
ATOM  18720  HA  ASN C1213     -12.717 -59.082  78.912  1.00 44.060          H  
ATOM  18721 1HB  ASN C1213     -11.238 -61.067  80.667  1.00 61.330          H  
ATOM  18722 2HB  ASN C1213     -10.657 -59.464  80.276  1.00 61.330          H  
ATOM  18723 1HD2 ASN C1213     -12.906 -60.099  83.456  1.00 61.330          H  
ATOM  18724 2HD2 ASN C1213     -11.976 -61.251  82.559  1.00 61.330          H  
ATOM  18725  N   SER C1214     -11.453 -59.890  76.921  1.00 37.720          N  
ATOM  18726  CA  SER C1214     -10.776 -60.423  75.742  1.00 38.030          C  
ATOM  18727  C   SER C1214     -10.205 -59.347  74.833  1.00 38.030          C  
ATOM  18728  O   SER C1214     -10.440 -58.150  75.021  1.00 38.040          O  
ATOM  18729  CB  SER C1214     -11.754 -61.243  74.932  1.00 53.120          C  
ATOM  18730  OG  SER C1214     -12.714 -60.414  74.342  1.00 53.120          O  
ATOM  18731  H   SER C1214     -11.873 -58.970  76.884  1.00 45.260          H  
ATOM  18732  HA  SER C1214      -9.955 -61.062  76.073  1.00 45.640          H  
ATOM  18733 1HB  SER C1214     -11.224 -61.801  74.161  1.00 63.740          H  
ATOM  18734 2HB  SER C1214     -12.241 -61.958  75.578  1.00 63.740          H  
ATOM  18735  HG  SER C1214     -13.380 -60.999  73.977  1.00 63.740          H  
ATOM  18736  N   GLU C1215      -9.426 -59.803  73.854  1.00 38.020          N  
ATOM  18737  CA  GLU C1215      -8.814 -58.973  72.824  1.00 38.020          C  
ATOM  18738  C   GLU C1215      -9.102 -59.582  71.457  1.00 38.050          C  
ATOM  18739  O   GLU C1215      -9.329 -60.788  71.343  1.00 37.340          O  
ATOM  18740  CB  GLU C1215      -7.313 -58.817  73.052  1.00 53.230          C  
ATOM  18741  CG  GLU C1215      -6.942 -58.040  74.318  1.00 53.230          C  
ATOM  18742  CD  GLU C1215      -5.461 -57.933  74.508  1.00 53.230          C  
ATOM  18743  OE1 GLU C1215      -4.758 -58.572  73.760  1.00 53.230          O  
ATOM  18744  OE2 GLU C1215      -5.027 -57.222  75.382  1.00 53.230          O  
ATOM  18745  H   GLU C1215      -9.279 -60.801  73.805  1.00 45.620          H  
ATOM  18746  HA  GLU C1215      -9.269 -57.982  72.855  1.00 45.620          H  
ATOM  18747 1HB  GLU C1215      -6.856 -59.800  73.109  1.00 63.870          H  
ATOM  18748 2HB  GLU C1215      -6.867 -58.302  72.202  1.00 63.870          H  
ATOM  18749 1HG  GLU C1215      -7.364 -57.039  74.253  1.00 63.870          H  
ATOM  18750 2HG  GLU C1215      -7.383 -58.527  75.184  1.00 63.870          H  
ATOM  18751  N   LEU C1216      -9.015 -58.776  70.400  1.00 38.920          N  
ATOM  18752  CA  LEU C1216      -9.333 -59.255  69.052  1.00 39.090          C  
ATOM  18753  C   LEU C1216      -8.516 -60.452  68.590  1.00 39.430          C  
ATOM  18754  O   LEU C1216      -9.073 -61.335  67.914  1.00 39.050          O  
ATOM  18755  CB  LEU C1216      -9.125 -58.130  68.032  1.00 54.660          C  
ATOM  18756  CG  LEU C1216     -10.110 -56.937  68.069  1.00 54.660          C  
ATOM  18757  CD1 LEU C1216      -9.598 -55.860  67.121  1.00 54.660          C  
ATOM  18758  CD2 LEU C1216     -11.510 -57.391  67.634  1.00 54.660          C  
ATOM  18759  H   LEU C1216      -8.786 -57.802  70.545  1.00 46.700          H  
ATOM  18760  HA  LEU C1216     -10.374 -59.565  69.051  1.00 46.910          H  
ATOM  18761 1HB  LEU C1216      -8.121 -57.732  68.164  1.00 65.590          H  
ATOM  18762 2HB  LEU C1216      -9.182 -58.561  67.043  1.00 65.590          H  
ATOM  18763  HG  LEU C1216     -10.155 -56.521  69.074  1.00 65.590          H  
ATOM  18764 1HD1 LEU C1216     -10.277 -55.008  67.138  1.00 65.590          H  
ATOM  18765 2HD1 LEU C1216      -8.606 -55.536  67.435  1.00 65.590          H  
ATOM  18766 3HD1 LEU C1216      -9.545 -56.260  66.108  1.00 65.590          H  
ATOM  18767 1HD2 LEU C1216     -12.186 -56.536  67.649  1.00 65.590          H  
ATOM  18768 2HD2 LEU C1216     -11.463 -57.798  66.622  1.00 65.590          H  
ATOM  18769 3HD2 LEU C1216     -11.894 -58.150  68.306  1.00 65.590          H  
ATOM  18770  N   LEU C1217      -7.244 -60.530  69.007  1.00 40.100          N  
ATOM  18771  CA  LEU C1217      -6.350 -61.611  68.594  1.00 40.490          C  
ATOM  18772  C   LEU C1217      -6.814 -62.995  68.974  1.00 39.600          C  
ATOM  18773  O   LEU C1217      -6.343 -63.964  68.376  1.00 39.600          O  
ATOM  18774  CB  LEU C1217      -4.927 -61.433  69.119  1.00 56.530          C  
ATOM  18775  CG  LEU C1217      -4.084 -60.313  68.518  1.00 56.530          C  
ATOM  18776  CD1 LEU C1217      -2.784 -60.227  69.309  1.00 56.530          C  
ATOM  18777  CD2 LEU C1217      -3.783 -60.625  67.017  1.00 56.530          C  
ATOM  18778  H   LEU C1217      -6.874 -59.788  69.592  1.00 48.120          H  
ATOM  18779  HA  LEU C1217      -6.304 -61.604  67.521  1.00 48.590          H  
ATOM  18780 1HB  LEU C1217      -4.980 -61.271  70.197  1.00 67.840          H  
ATOM  18781 2HB  LEU C1217      -4.385 -62.358  68.941  1.00 67.840          H  
ATOM  18782  HG  LEU C1217      -4.606 -59.361  68.601  1.00 67.840          H  
ATOM  18783 1HD1 LEU C1217      -2.161 -59.431  68.898  1.00 67.840          H  
ATOM  18784 2HD1 LEU C1217      -3.002 -60.010  70.357  1.00 67.840          H  
ATOM  18785 3HD1 LEU C1217      -2.249 -61.178  69.239  1.00 67.840          H  
ATOM  18786 1HD2 LEU C1217      -3.162 -59.833  66.604  1.00 67.840          H  
ATOM  18787 2HD2 LEU C1217      -3.251 -61.578  66.942  1.00 67.840          H  
ATOM  18788 3HD2 LEU C1217      -4.693 -60.682  66.438  1.00 67.840          H  
ATOM  18789  N   SER C1218      -7.779 -63.122  69.898  1.00 38.820          N  
ATOM  18790  CA  SER C1218      -8.219 -64.459  70.261  1.00 37.950          C  
ATOM  18791  C   SER C1218      -8.715 -65.188  69.028  1.00 37.490          C  
ATOM  18792  O   SER C1218      -8.578 -66.408  68.945  1.00 37.090          O  
ATOM  18793  CB  SER C1218      -9.355 -64.395  71.246  1.00 53.480          C  
ATOM  18794  OG  SER C1218     -10.508 -63.856  70.652  1.00 53.480          O  
ATOM  18795  H   SER C1218      -8.211 -62.308  70.347  1.00 46.580          H  
ATOM  18796  HA  SER C1218      -7.389 -65.006  70.701  1.00 45.540          H  
ATOM  18797 1HB  SER C1218      -9.568 -65.399  71.603  1.00 64.170          H  
ATOM  18798 2HB  SER C1218      -9.058 -63.785  72.098  1.00 64.170          H  
ATOM  18799  HG  SER C1218     -11.179 -63.847  71.336  1.00 64.170          H  
ATOM  18800  N   LEU C1219      -9.244 -64.433  68.052  1.00 37.610          N  
ATOM  18801  CA  LEU C1219      -9.719 -64.983  66.797  1.00 37.270          C  
ATOM  18802  C   LEU C1219      -8.780 -64.516  65.685  1.00 38.100          C  
ATOM  18803  O   LEU C1219      -8.304 -65.309  64.864  1.00 37.990          O  
ATOM  18804  CB  LEU C1219     -11.155 -64.489  66.504  1.00 52.310          C  
ATOM  18805  CG  LEU C1219     -11.874 -65.024  65.228  1.00 52.310          C  
ATOM  18806  CD1 LEU C1219     -12.037 -66.544  65.311  1.00 52.310          C  
ATOM  18807  CD2 LEU C1219     -13.246 -64.361  65.126  1.00 52.310          C  
ATOM  18808  H   LEU C1219      -9.335 -63.429  68.215  1.00 45.130          H  
ATOM  18809  HA  LEU C1219      -9.692 -66.067  66.861  1.00 44.720          H  
ATOM  18810 1HB  LEU C1219     -11.775 -64.693  67.341  1.00 62.780          H  
ATOM  18811 2HB  LEU C1219     -11.109 -63.406  66.402  1.00 62.780          H  
ATOM  18812  HG  LEU C1219     -11.281 -64.788  64.342  1.00 62.780          H  
ATOM  18813 1HD1 LEU C1219     -12.543 -66.913  64.418  1.00 62.780          H  
ATOM  18814 2HD1 LEU C1219     -11.065 -67.008  65.380  1.00 62.780          H  
ATOM  18815 3HD1 LEU C1219     -12.627 -66.805  66.181  1.00 62.780          H  
ATOM  18816 1HD2 LEU C1219     -13.763 -64.724  64.236  1.00 62.780          H  
ATOM  18817 2HD2 LEU C1219     -13.838 -64.607  66.012  1.00 62.780          H  
ATOM  18818 3HD2 LEU C1219     -13.122 -63.279  65.059  1.00 62.780          H  
ATOM  18819  N   ILE C1220      -8.467 -63.215  65.718  1.00 38.960          N  
ATOM  18820  CA  ILE C1220      -7.696 -62.539  64.688  1.00 39.810          C  
ATOM  18821  C   ILE C1220      -6.281 -63.060  64.491  1.00 40.120          C  
ATOM  18822  O   ILE C1220      -5.747 -62.890  63.406  1.00 40.430          O  
ATOM  18823  CB  ILE C1220      -7.725 -60.994  64.879  1.00 55.390          C  
ATOM  18824  CG1 ILE C1220      -9.212 -60.441  64.711  1.00 55.390          C  
ATOM  18825  CG2 ILE C1220      -6.744 -60.273  63.933  1.00 55.390          C  
ATOM  18826  CD1 ILE C1220      -9.923 -60.708  63.378  1.00 55.390          C  
ATOM  18827  H   ILE C1220      -8.849 -62.642  66.468  1.00 46.750          H  
ATOM  18828  HA  ILE C1220      -8.191 -62.734  63.748  1.00 47.770          H  
ATOM  18829  HB  ILE C1220      -7.444 -60.759  65.878  1.00 66.470          H  
ATOM  18830 1HG1 ILE C1220      -9.827 -60.863  65.500  1.00 66.470          H  
ATOM  18831 2HG1 ILE C1220      -9.176 -59.361  64.841  1.00 66.470          H  
ATOM  18832 1HG2 ILE C1220      -6.795 -59.204  64.121  1.00 66.470          H  
ATOM  18833 2HG2 ILE C1220      -5.724 -60.601  64.109  1.00 66.470          H  
ATOM  18834 3HG2 ILE C1220      -7.008 -60.473  62.895  1.00 66.470          H  
ATOM  18835 1HD1 ILE C1220     -10.914 -60.258  63.415  1.00 66.470          H  
ATOM  18836 2HD1 ILE C1220      -9.361 -60.266  62.558  1.00 66.470          H  
ATOM  18837 3HD1 ILE C1220     -10.037 -61.771  63.201  1.00 66.470          H  
ATOM  18838  N   ASN C1221      -5.641 -63.712  65.468  1.00 40.080          N  
ATOM  18839  CA  ASN C1221      -4.299 -64.231  65.216  1.00 40.420          C  
ATOM  18840  C   ASN C1221      -4.282 -65.179  63.997  1.00 39.990          C  
ATOM  18841  O   ASN C1221      -3.258 -65.287  63.308  1.00 40.240          O  
ATOM  18842  CB  ASN C1221      -3.744 -64.929  66.428  1.00 56.450          C  
ATOM  18843  CG  ASN C1221      -2.255 -65.181  66.308  1.00 56.450          C  
ATOM  18844  OD1 ASN C1221      -1.477 -64.227  66.197  1.00 56.450          O  
ATOM  18845  ND2 ASN C1221      -1.848 -66.420  66.333  1.00 56.450          N  
ATOM  18846  H   ASN C1221      -6.040 -63.842  66.400  1.00 48.100          H  
ATOM  18847  HA  ASN C1221      -3.647 -63.388  64.982  1.00 48.500          H  
ATOM  18848 1HB  ASN C1221      -3.937 -64.317  67.307  1.00 67.740          H  
ATOM  18849 2HB  ASN C1221      -4.262 -65.881  66.570  1.00 67.740          H  
ATOM  18850 1HD2 ASN C1221      -0.868 -66.622  66.262  1.00 67.740          H  
ATOM  18851 2HD2 ASN C1221      -2.506 -67.161  66.425  1.00 67.740          H  
ATOM  18852  N   ASP C1222      -5.409 -65.845  63.695  1.00 39.360          N  
ATOM  18853  CA  ASP C1222      -5.423 -66.761  62.568  1.00 38.940          C  
ATOM  18854  C   ASP C1222      -5.477 -66.020  61.238  1.00 39.090          C  
ATOM  18855  O   ASP C1222      -5.299 -66.637  60.179  1.00 39.010          O  
ATOM  18856  CB  ASP C1222      -6.585 -67.760  62.677  1.00 54.680          C  
ATOM  18857  CG  ASP C1222      -6.378 -68.907  63.739  1.00 54.680          C  
ATOM  18858  OD1 ASP C1222      -5.428 -69.695  63.596  1.00 54.680          O  
ATOM  18859  OD2 ASP C1222      -7.159 -68.984  64.659  1.00 54.680          O  
ATOM  18860  H   ASP C1222      -6.269 -65.738  64.253  1.00 47.230          H  
ATOM  18861  HA  ASP C1222      -4.509 -67.330  62.590  1.00 46.730          H  
ATOM  18862 1HB  ASP C1222      -7.490 -67.206  62.949  1.00 65.620          H  
ATOM  18863 2HB  ASP C1222      -6.764 -68.217  61.703  1.00 65.620          H  
ATOM  18864  N   MET C1223      -5.776 -64.716  61.249  1.00 39.310          N  
ATOM  18865  CA  MET C1223      -5.807 -63.997  59.993  1.00 39.470          C  
ATOM  18866  C   MET C1223      -4.380 -63.855  59.422  1.00 40.000          C  
ATOM  18867  O   MET C1223      -4.208 -64.168  58.246  1.00 39.880          O  
ATOM  18868  CB  MET C1223      -6.604 -62.687  60.115  1.00 55.190          C  
ATOM  18869  CG  MET C1223      -8.112 -62.877  60.261  1.00 55.190          C  
ATOM  18870  SD  MET C1223      -8.878 -63.731  58.854  1.00 55.190          S  
ATOM  18871  CE  MET C1223      -8.697 -62.546  57.515  1.00 55.190          C  
ATOM  18872  H   MET C1223      -5.904 -64.215  62.129  1.00 47.170          H  
ATOM  18873  HA  MET C1223      -6.354 -64.608  59.276  1.00 47.360          H  
ATOM  18874 1HB  MET C1223      -6.363 -62.187  61.030  1.00 66.230          H  
ATOM  18875 2HB  MET C1223      -6.380 -62.015  59.296  1.00 66.230          H  
ATOM  18876 1HG  MET C1223      -8.304 -63.460  61.162  1.00 66.230          H  
ATOM  18877 2HG  MET C1223      -8.592 -61.906  60.378  1.00 66.230          H  
ATOM  18878 1HE  MET C1223      -9.137 -62.958  56.605  1.00 66.230          H  
ATOM  18879 2HE  MET C1223      -9.206 -61.616  57.776  1.00 66.230          H  
ATOM  18880 3HE  MET C1223      -7.643 -62.346  57.337  1.00 66.230          H  
ATOM  18881  N   PRO C1224      -3.351 -63.329  60.162  1.00 40.600          N  
ATOM  18882  CA  PRO C1224      -1.943 -63.340  59.781  1.00 41.080          C  
ATOM  18883  C   PRO C1224      -1.436 -64.738  59.459  1.00 40.880          C  
ATOM  18884  O   PRO C1224      -0.665 -64.921  58.519  1.00 41.110          O  
ATOM  18885  CB  PRO C1224      -1.257 -62.769  61.025  1.00 61.620          C  
ATOM  18886  CG  PRO C1224      -2.285 -61.864  61.622  1.00 61.620          C  
ATOM  18887  CD  PRO C1224      -3.587 -62.563  61.398  1.00 61.620          C  
ATOM  18888  HA  PRO C1224      -1.798 -62.668  58.926  1.00 49.300          H  
ATOM  18889 1HB  PRO C1224      -0.965 -63.590  61.705  1.00 73.940          H  
ATOM  18890 2HB  PRO C1224      -0.334 -62.245  60.739  1.00 73.940          H  
ATOM  18891 1HG  PRO C1224      -2.084 -61.715  62.693  1.00 73.940          H  
ATOM  18892 2HG  PRO C1224      -2.246 -60.871  61.149  1.00 73.940          H  
ATOM  18893 1HD  PRO C1224      -3.769 -63.203  62.210  1.00 73.940          H  
ATOM  18894 2HD  PRO C1224      -4.325 -61.800  61.288  1.00 73.940          H  
ATOM  18895  N   ILE C1225      -1.935 -65.754  60.176  1.00 40.460          N  
ATOM  18896  CA  ILE C1225      -1.483 -67.102  59.879  1.00 40.300          C  
ATOM  18897  C   ILE C1225      -1.942 -67.449  58.467  1.00 39.910          C  
ATOM  18898  O   ILE C1225      -1.171 -67.976  57.657  1.00 40.100          O  
ATOM  18899  CB  ILE C1225      -1.970 -68.134  60.917  1.00 56.480          C  
ATOM  18900  CG1 ILE C1225      -1.288 -67.861  62.314  1.00 56.480          C  
ATOM  18901  CG2 ILE C1225      -1.622 -69.515  60.459  1.00 56.480          C  
ATOM  18902  CD1 ILE C1225      -1.885 -68.646  63.529  1.00 56.480          C  
ATOM  18903  H   ILE C1225      -2.562 -65.593  60.975  1.00 48.550          H  
ATOM  18904  HA  ILE C1225      -0.394 -67.113  59.890  1.00 48.360          H  
ATOM  18905  HB  ILE C1225      -3.039 -68.061  61.031  1.00 67.780          H  
ATOM  18906 1HG1 ILE C1225      -0.233 -68.118  62.231  1.00 67.780          H  
ATOM  18907 2HG1 ILE C1225      -1.367 -66.798  62.534  1.00 67.780          H  
ATOM  18908 1HG2 ILE C1225      -1.945 -70.200  61.171  1.00 67.780          H  
ATOM  18909 2HG2 ILE C1225      -2.089 -69.748  59.500  1.00 67.780          H  
ATOM  18910 3HG2 ILE C1225      -0.574 -69.603  60.374  1.00 67.780          H  
ATOM  18911 1HD1 ILE C1225      -1.334 -68.378  64.422  1.00 67.780          H  
ATOM  18912 2HD1 ILE C1225      -2.930 -68.399  63.672  1.00 67.780          H  
ATOM  18913 3HD1 ILE C1225      -1.797 -69.716  63.371  1.00 67.780          H  
ATOM  18914  N   THR C1226      -3.213 -67.173  58.180  1.00 39.420          N  
ATOM  18915  CA  THR C1226      -3.758 -67.441  56.864  1.00 39.050          C  
ATOM  18916  C   THR C1226      -3.021 -66.628  55.791  1.00 39.270          C  
ATOM  18917  O   THR C1226      -2.608 -67.162  54.757  1.00 39.030          O  
ATOM  18918  CB  THR C1226      -5.262 -67.072  56.813  1.00 54.820          C  
ATOM  18919  OG1 THR C1226      -5.981 -67.850  57.772  1.00 54.820          O  
ATOM  18920  CG2 THR C1226      -5.828 -67.360  55.428  1.00 54.820          C  
ATOM  18921  H   THR C1226      -3.826 -66.788  58.901  1.00 47.300          H  
ATOM  18922  HA  THR C1226      -3.638 -68.502  56.647  1.00 46.860          H  
ATOM  18923  HB  THR C1226      -5.393 -66.018  57.041  1.00 65.780          H  
ATOM  18924  HG1 THR C1226      -5.752 -67.539  58.677  1.00 65.780          H  
ATOM  18925 1HG2 THR C1226      -6.885 -67.102  55.417  1.00 65.780          H  
ATOM  18926 2HG2 THR C1226      -5.309 -66.769  54.674  1.00 65.780          H  
ATOM  18927 3HG2 THR C1226      -5.710 -68.418  55.201  1.00 65.780          H  
ATOM  18928  N   ASN C1227      -2.812 -65.333  56.047  1.00 39.720          N  
ATOM  18929  CA  ASN C1227      -2.192 -64.437  55.074  1.00 39.960          C  
ATOM  18930  C   ASN C1227      -0.771 -64.848  54.684  1.00 40.040          C  
ATOM  18931  O   ASN C1227      -0.382 -64.734  53.520  1.00 41.000          O  
ATOM  18932  CB  ASN C1227      -2.181 -63.030  55.623  1.00 55.850          C  
ATOM  18933  CG  ASN C1227      -3.547 -62.410  55.662  1.00 55.850          C  
ATOM  18934  OD1 ASN C1227      -4.479 -62.839  54.971  1.00 55.850          O  
ATOM  18935  ND2 ASN C1227      -3.688 -61.394  56.471  1.00 55.850          N  
ATOM  18936  H   ASN C1227      -3.174 -64.944  56.920  1.00 47.660          H  
ATOM  18937  HA  ASN C1227      -2.793 -64.457  54.166  1.00 47.950          H  
ATOM  18938 1HB  ASN C1227      -1.773 -63.050  56.629  1.00 67.020          H  
ATOM  18939 2HB  ASN C1227      -1.524 -62.409  55.017  1.00 67.020          H  
ATOM  18940 1HD2 ASN C1227      -4.573 -60.936  56.544  1.00 67.020          H  
ATOM  18941 2HD2 ASN C1227      -2.914 -61.072  57.014  1.00 67.020          H  
ATOM  18942  N   ASP C1228      -0.027 -65.409  55.634  1.00 38.990          N  
ATOM  18943  CA  ASP C1228       1.342 -65.855  55.404  1.00 38.900          C  
ATOM  18944  C   ASP C1228       1.440 -67.306  54.923  1.00 38.950          C  
ATOM  18945  O   ASP C1228       2.543 -67.846  54.809  1.00 38.980          O  
ATOM  18946  CB  ASP C1228       2.182 -65.697  56.674  1.00 54.500          C  
ATOM  18947  CG  ASP C1228       2.486 -64.238  57.066  1.00 54.500          C  
ATOM  18948  OD1 ASP C1228       2.508 -63.378  56.208  1.00 54.500          O  
ATOM  18949  OD2 ASP C1228       2.708 -64.003  58.235  1.00 54.500          O  
ATOM  18950  H   ASP C1228      -0.393 -65.425  56.592  1.00 46.790          H  
ATOM  18951  HA  ASP C1228       1.775 -65.219  54.634  1.00 46.680          H  
ATOM  18952 1HB  ASP C1228       1.644 -66.168  57.505  1.00 65.400          H  
ATOM  18953 2HB  ASP C1228       3.118 -66.226  56.549  1.00 65.400          H  
ATOM  18954  N   GLN C1229       0.295 -67.936  54.632  1.00 38.930          N  
ATOM  18955  CA  GLN C1229       0.208 -69.322  54.177  1.00 38.960          C  
ATOM  18956  C   GLN C1229       0.789 -70.317  55.178  1.00 39.170          C  
ATOM  18957  O   GLN C1229       1.480 -71.266  54.800  1.00 39.480          O  
ATOM  18958  CB  GLN C1229       0.915 -69.505  52.819  1.00 54.530          C  
ATOM  18959  CG  GLN C1229       0.347 -68.656  51.691  1.00 54.530          C  
ATOM  18960  CD  GLN C1229       1.024 -68.926  50.346  1.00 54.530          C  
ATOM  18961  OE1 GLN C1229       1.277 -70.078  49.977  1.00 54.530          O  
ATOM  18962  NE2 GLN C1229       1.319 -67.861  49.607  1.00 54.530          N  
ATOM  18963  H   GLN C1229      -0.595 -67.439  54.741  1.00 46.720          H  
ATOM  18964  HA  GLN C1229      -0.849 -69.560  54.051  1.00 46.750          H  
ATOM  18965 1HB  GLN C1229       1.974 -69.285  52.910  1.00 65.440          H  
ATOM  18966 2HB  GLN C1229       0.832 -70.547  52.516  1.00 65.440          H  
ATOM  18967 1HG  GLN C1229      -0.716 -68.866  51.593  1.00 65.440          H  
ATOM  18968 2HG  GLN C1229       0.494 -67.604  51.943  1.00 65.440          H  
ATOM  18969 1HE2 GLN C1229       1.762 -67.975  48.716  1.00 65.440          H  
ATOM  18970 2HE2 GLN C1229       1.098 -66.942  49.942  1.00 65.440          H  
ATOM  18971  N   LYS C1230       0.487 -70.111  56.453  1.00 39.000          N  
ATOM  18972  CA  LYS C1230       0.920 -70.985  57.525  1.00 39.160          C  
ATOM  18973  C   LYS C1230      -0.269 -71.825  57.991  1.00 38.850          C  
ATOM  18974  O   LYS C1230      -1.404 -71.589  57.574  1.00 39.300          O  
ATOM  18975  CB  LYS C1230       1.553 -70.152  58.631  1.00 54.760          C  
ATOM  18976  CG  LYS C1230       2.845 -69.471  58.229  1.00 54.760          C  
ATOM  18977  CD  LYS C1230       3.422 -68.661  59.380  1.00 54.760          C  
ATOM  18978  CE  LYS C1230       4.731 -67.980  58.985  1.00 54.760          C  
ATOM  18979  NZ  LYS C1230       5.295 -67.162  60.099  1.00 54.760          N  
ATOM  18980  H   LYS C1230      -0.092 -69.304  56.711  1.00 46.800          H  
ATOM  18981  HA  LYS C1230       1.677 -71.666  57.139  1.00 46.990          H  
ATOM  18982 1HB  LYS C1230       0.891 -69.332  58.855  1.00 65.710          H  
ATOM  18983 2HB  LYS C1230       1.697 -70.744  59.534  1.00 65.710          H  
ATOM  18984 1HG  LYS C1230       3.566 -70.222  57.908  1.00 65.710          H  
ATOM  18985 2HG  LYS C1230       2.648 -68.806  57.386  1.00 65.710          H  
ATOM  18986 1HD  LYS C1230       2.698 -67.894  59.674  1.00 65.710          H  
ATOM  18987 2HD  LYS C1230       3.603 -69.313  60.234  1.00 65.710          H  
ATOM  18988 1HE  LYS C1230       5.455 -68.740  58.703  1.00 65.710          H  
ATOM  18989 2HE  LYS C1230       4.551 -67.331  58.131  1.00 65.710          H  
ATOM  18990 1HZ  LYS C1230       6.156 -66.729  59.796  1.00 65.710          H  
ATOM  18991 2HZ  LYS C1230       4.630 -66.442  60.357  1.00 65.710          H  
ATOM  18992 3HZ  LYS C1230       5.480 -67.753  60.898  1.00 65.710          H  
ATOM  18993  N   LYS C1231      -0.032 -72.849  58.807  1.00 38.120          N  
ATOM  18994  CA  LYS C1231      -1.158 -73.654  59.273  1.00 37.750          C  
ATOM  18995  C   LYS C1231      -1.934 -72.967  60.394  1.00 37.320          C  
ATOM  18996  O   LYS C1231      -1.379 -72.661  61.449  1.00 37.740          O  
ATOM  18997  CB  LYS C1231      -0.676 -75.025  59.753  1.00 53.000          C  
ATOM  18998  CG  LYS C1231      -1.801 -75.970  60.183  1.00 53.000          C  
ATOM  18999  CD  LYS C1231      -1.272 -77.343  60.589  1.00 53.000          C  
ATOM  19000  CE  LYS C1231      -2.410 -78.254  61.041  1.00 53.000          C  
ATOM  19001  NZ  LYS C1231      -1.920 -79.606  61.443  1.00 53.000          N  
ATOM  19002  H   LYS C1231       0.907 -73.050  59.118  1.00 45.740          H  
ATOM  19003  HA  LYS C1231      -1.844 -73.802  58.439  1.00 45.300          H  
ATOM  19004 1HB  LYS C1231      -0.111 -75.513  58.959  1.00 63.600          H  
ATOM  19005 2HB  LYS C1231      -0.007 -74.896  60.602  1.00 63.600          H  
ATOM  19006 1HG  LYS C1231      -2.334 -75.539  61.036  1.00 63.600          H  
ATOM  19007 2HG  LYS C1231      -2.508 -76.088  59.364  1.00 63.600          H  
ATOM  19008 1HD  LYS C1231      -0.756 -77.804  59.745  1.00 63.600          H  
ATOM  19009 2HD  LYS C1231      -0.563 -77.229  61.410  1.00 63.600          H  
ATOM  19010 1HE  LYS C1231      -2.918 -77.794  61.889  1.00 63.600          H  
ATOM  19011 2HE  LYS C1231      -3.122 -78.365  60.223  1.00 63.600          H  
ATOM  19012 1HZ  LYS C1231      -2.703 -80.175  61.734  1.00 63.600          H  
ATOM  19013 2HZ  LYS C1231      -1.458 -80.046  60.659  1.00 63.600          H  
ATOM  19014 3HZ  LYS C1231      -1.269 -79.516  62.210  1.00 63.600          H  
ATOM  19015  N   LEU C1232      -3.229 -72.748  60.161  1.00 36.520          N  
ATOM  19016  CA  LEU C1232      -4.111 -72.099  61.134  1.00 36.060          C  
ATOM  19017  C   LEU C1232      -4.735 -73.139  62.025  1.00 35.870          C  
ATOM  19018  O   LEU C1232      -4.787 -74.319  61.663  1.00 36.010          O  
ATOM  19019  CB  LEU C1232      -5.169 -71.224  60.427  1.00 50.670          C  
ATOM  19020  CG  LEU C1232      -6.173 -71.906  59.427  1.00 50.670          C  
ATOM  19021  CD1 LEU C1232      -7.423 -72.405  60.165  1.00 50.670          C  
ATOM  19022  CD2 LEU C1232      -6.555 -70.888  58.362  1.00 50.670          C  
ATOM  19023  H   LEU C1232      -3.598 -73.029  59.265  1.00 43.820          H  
ATOM  19024  HA  LEU C1232      -3.532 -71.455  61.785  1.00 43.270          H  
ATOM  19025 1HB  LEU C1232      -5.764 -70.739  61.202  1.00 60.800          H  
ATOM  19026 2HB  LEU C1232      -4.643 -70.441  59.877  1.00 60.800          H  
ATOM  19027  HG  LEU C1232      -5.698 -72.763  58.955  1.00 60.800          H  
ATOM  19028 1HD1 LEU C1232      -8.103 -72.866  59.452  1.00 60.800          H  
ATOM  19029 2HD1 LEU C1232      -7.149 -73.126  60.890  1.00 60.800          H  
ATOM  19030 3HD1 LEU C1232      -7.919 -71.571  60.652  1.00 60.800          H  
ATOM  19031 1HD2 LEU C1232      -7.243 -71.344  57.650  1.00 60.800          H  
ATOM  19032 2HD2 LEU C1232      -7.037 -70.029  58.830  1.00 60.800          H  
ATOM  19033 3HD2 LEU C1232      -5.659 -70.552  57.832  1.00 60.800          H  
ATOM  19034  N   MET C1233      -5.205 -72.715  63.194  1.00 35.580          N  
ATOM  19035  CA  MET C1233      -5.873 -73.646  64.086  1.00 35.410          C  
ATOM  19036  C   MET C1233      -7.365 -73.621  63.807  1.00 35.990          C  
ATOM  19037  O   MET C1233      -8.087 -72.790  64.359  1.00 36.440          O  
ATOM  19038  CB  MET C1233      -5.577 -73.289  65.533  1.00 49.640          C  
ATOM  19039  CG  MET C1233      -6.162 -74.246  66.591  1.00 49.640          C  
ATOM  19040  SD  MET C1233      -5.438 -75.887  66.581  1.00 49.640          S  
ATOM  19041  CE  MET C1233      -3.845 -75.603  67.361  1.00 49.640          C  
ATOM  19042  H   MET C1233      -5.141 -71.708  63.440  1.00 42.700          H  
ATOM  19043  HA  MET C1233      -5.508 -74.652  63.885  1.00 42.490          H  
ATOM  19044 1HB  MET C1233      -4.508 -73.260  65.658  1.00 59.570          H  
ATOM  19045 2HB  MET C1233      -5.943 -72.281  65.732  1.00 59.570          H  
ATOM  19046 1HG  MET C1233      -6.027 -73.822  67.575  1.00 59.570          H  
ATOM  19047 2HG  MET C1233      -7.208 -74.363  66.428  1.00 59.570          H  
ATOM  19048 1HE  MET C1233      -3.301 -76.546  67.422  1.00 59.570          H  
ATOM  19049 2HE  MET C1233      -3.265 -74.895  66.777  1.00 59.570          H  
ATOM  19050 3HE  MET C1233      -3.998 -75.211  68.369  1.00 59.570          H  
ATOM  19051  N   SER C1234      -7.868 -74.556  62.995  1.00 35.970          N  
ATOM  19052  CA  SER C1234      -9.274 -74.485  62.597  1.00 36.550          C  
ATOM  19053  C   SER C1234     -10.203 -74.563  63.798  1.00 36.130          C  
ATOM  19054  O   SER C1234     -11.272 -73.938  63.797  1.00 36.790          O  
ATOM  19055  CB  SER C1234      -9.586 -75.609  61.635  1.00 50.940          C  
ATOM  19056  OG  SER C1234      -9.468 -76.850  62.272  1.00 50.940          O  
ATOM  19057  H   SER C1234      -7.274 -75.277  62.598  1.00 43.160          H  
ATOM  19058  HA  SER C1234      -9.444 -73.532  62.094  1.00 43.860          H  
ATOM  19059 1HB  SER C1234     -10.597 -75.487  61.250  1.00 61.130          H  
ATOM  19060 2HB  SER C1234      -8.902 -75.563  60.789  1.00 61.130          H  
ATOM  19061  HG  SER C1234      -9.703 -77.512  61.612  1.00 61.130          H  
ATOM  19062  N   ASN C1235      -9.741 -75.237  64.856  1.00 35.060          N  
ATOM  19063  CA  ASN C1235     -10.486 -75.340  66.091  1.00 34.580          C  
ATOM  19064  C   ASN C1235     -10.559 -74.005  66.811  1.00 34.700          C  
ATOM  19065  O   ASN C1235     -11.542 -73.728  67.479  1.00 34.420          O  
ATOM  19066  CB  ASN C1235      -9.886 -76.372  67.019  1.00 48.600          C  
ATOM  19067  CG  ASN C1235     -10.157 -77.772  66.606  1.00 48.600          C  
ATOM  19068  OD1 ASN C1235     -11.150 -78.056  65.927  1.00 48.600          O  
ATOM  19069  ND2 ASN C1235      -9.295 -78.677  66.992  1.00 48.600          N  
ATOM  19070  H   ASN C1235      -8.877 -75.749  64.744  1.00 42.070          H  
ATOM  19071  HA  ASN C1235     -11.510 -75.634  65.854  1.00 41.500          H  
ATOM  19072 1HB  ASN C1235      -8.809 -76.223  67.094  1.00 58.320          H  
ATOM  19073 2HB  ASN C1235     -10.305 -76.221  68.001  1.00 58.320          H  
ATOM  19074 1HD2 ASN C1235      -9.437 -79.634  66.738  1.00 58.320          H  
ATOM  19075 2HD2 ASN C1235      -8.491 -78.428  67.532  1.00 58.320          H  
ATOM  19076  N   ASN C1236      -9.556 -73.145  66.665  1.00 35.160          N  
ATOM  19077  CA  ASN C1236      -9.573 -71.878  67.362  1.00 35.290          C  
ATOM  19078  C   ASN C1236     -10.524 -70.991  66.617  1.00 35.100          C  
ATOM  19079  O   ASN C1236     -11.360 -70.306  67.205  1.00 35.100          O  
ATOM  19080  CB  ASN C1236      -8.201 -71.235  67.405  1.00 49.350          C  
ATOM  19081  CG  ASN C1236      -8.185 -70.006  68.232  1.00 49.350          C  
ATOM  19082  OD1 ASN C1236      -8.314 -70.083  69.461  1.00 49.350          O  
ATOM  19083  ND2 ASN C1236      -8.062 -68.868  67.589  1.00 49.350          N  
ATOM  19084  H   ASN C1236      -8.775 -73.331  66.046  1.00 42.190          H  
ATOM  19085  HA  ASN C1236      -9.951 -72.019  68.376  1.00 42.350          H  
ATOM  19086 1HB  ASN C1236      -7.482 -71.931  67.814  1.00 59.220          H  
ATOM  19087 2HB  ASN C1236      -7.879 -70.977  66.390  1.00 59.220          H  
ATOM  19088 1HD2 ASN C1236      -8.097 -67.985  68.099  1.00 59.220          H  
ATOM  19089 2HD2 ASN C1236      -7.940 -68.859  66.566  1.00 59.220          H  
ATOM  19090  N   VAL C1237     -10.467 -71.057  65.294  1.00 34.960          N  
ATOM  19091  CA  VAL C1237     -11.323 -70.186  64.527  1.00 34.790          C  
ATOM  19092  C   VAL C1237     -12.781 -70.477  64.851  1.00 33.950          C  
ATOM  19093  O   VAL C1237     -13.551 -69.554  65.140  1.00 33.870          O  
ATOM  19094  CB  VAL C1237     -11.083 -70.359  63.012  1.00 48.770          C  
ATOM  19095  CG1 VAL C1237     -12.145 -69.574  62.214  1.00 48.770          C  
ATOM  19096  CG2 VAL C1237      -9.672 -69.879  62.664  1.00 48.770          C  
ATOM  19097  H   VAL C1237      -9.769 -71.666  64.855  1.00 41.950          H  
ATOM  19098  HA  VAL C1237     -11.093 -69.165  64.798  1.00 41.750          H  
ATOM  19099  HB  VAL C1237     -11.179 -71.414  62.752  1.00 58.530          H  
ATOM  19100 1HG1 VAL C1237     -11.966 -69.712  61.149  1.00 58.530          H  
ATOM  19101 2HG1 VAL C1237     -13.147 -69.930  62.451  1.00 58.530          H  
ATOM  19102 3HG1 VAL C1237     -12.073 -68.515  62.461  1.00 58.530          H  
ATOM  19103 1HG2 VAL C1237      -9.490 -70.005  61.601  1.00 58.530          H  
ATOM  19104 2HG2 VAL C1237      -9.574 -68.825  62.929  1.00 58.530          H  
ATOM  19105 3HG2 VAL C1237      -8.934 -70.458  63.229  1.00 58.530          H  
ATOM  19106  N   GLN C1238     -13.159 -71.756  64.854  1.00 33.320          N  
ATOM  19107  CA  GLN C1238     -14.540 -72.077  65.145  1.00 32.590          C  
ATOM  19108  C   GLN C1238     -14.905 -71.908  66.608  1.00 31.390          C  
ATOM  19109  O   GLN C1238     -15.979 -71.391  66.910  1.00 31.050          O  
ATOM  19110  CB  GLN C1238     -14.852 -73.501  64.701  1.00 45.920          C  
ATOM  19111  CG  GLN C1238     -14.804 -73.682  63.201  1.00 45.920          C  
ATOM  19112  CD  GLN C1238     -15.800 -72.784  62.508  1.00 45.920          C  
ATOM  19113  OE1 GLN C1238     -16.961 -72.696  62.932  1.00 45.920          O  
ATOM  19114  NE2 GLN C1238     -15.364 -72.116  61.452  1.00 45.920          N  
ATOM  19115  H   GLN C1238     -12.487 -72.492  64.611  1.00 39.980          H  
ATOM  19116  HA  GLN C1238     -15.167 -71.390  64.580  1.00 39.110          H  
ATOM  19117 1HB  GLN C1238     -14.120 -74.182  65.147  1.00 55.100          H  
ATOM  19118 2HB  GLN C1238     -15.837 -73.792  65.061  1.00 55.100          H  
ATOM  19119 1HG  GLN C1238     -13.802 -73.431  62.847  1.00 55.100          H  
ATOM  19120 2HG  GLN C1238     -15.040 -74.718  62.957  1.00 55.100          H  
ATOM  19121 1HE2 GLN C1238     -15.976 -71.510  60.941  1.00 55.100          H  
ATOM  19122 2HE2 GLN C1238     -14.415 -72.235  61.156  1.00 55.100          H  
ATOM  19123  N   ILE C1239     -14.032 -72.291  67.536  1.00 30.820          N  
ATOM  19124  CA  ILE C1239     -14.403 -72.173  68.929  1.00 29.690          C  
ATOM  19125  C   ILE C1239     -14.526 -70.737  69.343  1.00 29.750          C  
ATOM  19126  O   ILE C1239     -15.498 -70.386  70.010  1.00 29.860          O  
ATOM  19127  CB  ILE C1239     -13.407 -72.883  69.854  1.00 42.020          C  
ATOM  19128  CG1 ILE C1239     -13.507 -74.394  69.595  1.00 42.020          C  
ATOM  19129  CG2 ILE C1239     -13.746 -72.525  71.347  1.00 42.020          C  
ATOM  19130  CD1 ILE C1239     -12.355 -75.217  70.186  1.00 42.020          C  
ATOM  19131  H   ILE C1239     -13.130 -72.707  67.298  1.00 36.980          H  
ATOM  19132  HA  ILE C1239     -15.374 -72.647  69.063  1.00 35.630          H  
ATOM  19133  HB  ILE C1239     -12.384 -72.573  69.624  1.00 50.420          H  
ATOM  19134 1HG1 ILE C1239     -14.440 -74.725  70.001  1.00 50.420          H  
ATOM  19135 2HG1 ILE C1239     -13.536 -74.567  68.527  1.00 50.420          H  
ATOM  19136 1HG2 ILE C1239     -13.068 -73.032  72.009  1.00 50.420          H  
ATOM  19137 2HG2 ILE C1239     -13.653 -71.455  71.521  1.00 50.420          H  
ATOM  19138 3HG2 ILE C1239     -14.766 -72.832  71.568  1.00 50.420          H  
ATOM  19139 1HD1 ILE C1239     -12.493 -76.269  69.959  1.00 50.420          H  
ATOM  19140 2HD1 ILE C1239     -11.416 -74.885  69.755  1.00 50.420          H  
ATOM  19141 3HD1 ILE C1239     -12.317 -75.091  71.238  1.00 50.420          H  
ATOM  19142  N   VAL C1240     -13.545 -69.915  68.999  1.00 29.670          N  
ATOM  19143  CA  VAL C1240     -13.579 -68.538  69.408  1.00 29.660          C  
ATOM  19144  C   VAL C1240     -14.746 -67.813  68.756  1.00 29.940          C  
ATOM  19145  O   VAL C1240     -15.393 -67.004  69.424  1.00 29.840          O  
ATOM  19146  CB  VAL C1240     -12.244 -67.849  69.145  1.00 41.530          C  
ATOM  19147  CG1 VAL C1240     -12.362 -66.375  69.435  1.00 41.530          C  
ATOM  19148  CG2 VAL C1240     -11.189 -68.497  70.026  1.00 41.530          C  
ATOM  19149  H   VAL C1240     -12.759 -70.247  68.434  1.00 35.600          H  
ATOM  19150  HA  VAL C1240     -13.732 -68.519  70.487  1.00 35.590          H  
ATOM  19151  HB  VAL C1240     -11.963 -67.970  68.101  1.00 49.830          H  
ATOM  19152 1HG1 VAL C1240     -11.410 -65.918  69.255  1.00 49.830          H  
ATOM  19153 2HG1 VAL C1240     -13.108 -65.916  68.795  1.00 49.830          H  
ATOM  19154 3HG1 VAL C1240     -12.642 -66.228  70.477  1.00 49.830          H  
ATOM  19155 1HG2 VAL C1240     -10.226 -68.028  69.852  1.00 49.830          H  
ATOM  19156 2HG2 VAL C1240     -11.463 -68.380  71.072  1.00 49.830          H  
ATOM  19157 3HG2 VAL C1240     -11.114 -69.562  69.791  1.00 49.830          H  
ATOM  19158  N   ARG C1241     -14.992 -68.034  67.456  1.00 30.280          N  
ATOM  19159  CA  ARG C1241     -16.117 -67.392  66.800  1.00 30.540          C  
ATOM  19160  C   ARG C1241     -17.436 -67.762  67.508  1.00 29.500          C  
ATOM  19161  O   ARG C1241     -18.281 -66.886  67.752  1.00 29.730          O  
ATOM  19162  CB  ARG C1241     -16.149 -67.790  65.333  1.00 42.650          C  
ATOM  19163  CG  ARG C1241     -17.211 -67.120  64.482  1.00 42.650          C  
ATOM  19164  CD  ARG C1241     -17.139 -67.587  63.055  1.00 42.650          C  
ATOM  19165  NE  ARG C1241     -17.516 -69.000  62.895  1.00 42.650          N  
ATOM  19166  CZ  ARG C1241     -18.791 -69.469  62.812  1.00 42.650          C  
ATOM  19167  NH1 ARG C1241     -19.819 -68.639  62.865  1.00 42.650          N  
ATOM  19168  NH2 ARG C1241     -19.012 -70.769  62.671  1.00 42.650          N  
ATOM  19169  H   ARG C1241     -14.406 -68.657  66.891  1.00 36.340          H  
ATOM  19170  HA  ARG C1241     -15.979 -66.314  66.859  1.00 36.650          H  
ATOM  19171 1HB  ARG C1241     -15.185 -67.563  64.886  1.00 51.180          H  
ATOM  19172 2HB  ARG C1241     -16.291 -68.872  65.262  1.00 51.180          H  
ATOM  19173 1HG  ARG C1241     -18.196 -67.355  64.881  1.00 51.180          H  
ATOM  19174 2HG  ARG C1241     -17.059 -66.041  64.502  1.00 51.180          H  
ATOM  19175 1HD  ARG C1241     -17.792 -66.977  62.433  1.00 51.180          H  
ATOM  19176 2HD  ARG C1241     -16.111 -67.475  62.703  1.00 51.180          H  
ATOM  19177  HE  ARG C1241     -16.765 -69.680  62.845  1.00 51.180          H  
ATOM  19178 1HH1 ARG C1241     -19.670 -67.647  62.969  1.00 51.180          H  
ATOM  19179 2HH1 ARG C1241     -20.762 -68.997  62.798  1.00 51.180          H  
ATOM  19180 1HH2 ARG C1241     -18.227 -71.433  62.639  1.00 51.180          H  
ATOM  19181 2HH2 ARG C1241     -19.953 -71.121  62.608  1.00 51.180          H  
ATOM  19182  N   GLN C1242     -17.607 -69.054  67.854  1.00 28.330          N  
ATOM  19183  CA  GLN C1242     -18.802 -69.508  68.554  1.00 27.270          C  
ATOM  19184  C   GLN C1242     -18.912 -68.873  69.933  1.00 27.260          C  
ATOM  19185  O   GLN C1242     -20.008 -68.457  70.334  1.00 26.820          O  
ATOM  19186  CB  GLN C1242     -18.774 -71.029  68.702  1.00 38.600          C  
ATOM  19187  CG  GLN C1242     -18.976 -71.799  67.409  1.00 38.600          C  
ATOM  19188  CD  GLN C1242     -18.662 -73.278  67.585  1.00 38.600          C  
ATOM  19189  OE1 GLN C1242     -18.093 -73.680  68.612  1.00 38.600          O  
ATOM  19190  NE2 GLN C1242     -19.024 -74.088  66.599  1.00 38.600          N  
ATOM  19191  H   GLN C1242     -16.900 -69.754  67.603  1.00 34.000          H  
ATOM  19192  HA  GLN C1242     -19.674 -69.218  67.972  1.00 32.720          H  
ATOM  19193 1HB  GLN C1242     -17.807 -71.323  69.114  1.00 46.320          H  
ATOM  19194 2HB  GLN C1242     -19.538 -71.340  69.409  1.00 46.320          H  
ATOM  19195 1HG  GLN C1242     -20.022 -71.713  67.127  1.00 46.320          H  
ATOM  19196 2HG  GLN C1242     -18.357 -71.387  66.621  1.00 46.320          H  
ATOM  19197 1HE2 GLN C1242     -18.839 -75.069  66.662  1.00 46.320          H  
ATOM  19198 2HE2 GLN C1242     -19.483 -73.724  65.789  1.00 46.320          H  
ATOM  19199  N   GLN C1243     -17.782 -68.760  70.650  1.00 27.790          N  
ATOM  19200  CA  GLN C1243     -17.814 -68.141  71.961  1.00 27.950          C  
ATOM  19201  C   GLN C1243     -18.171 -66.677  71.829  1.00 29.290          C  
ATOM  19202  O   GLN C1243     -19.016 -66.193  72.566  1.00 29.450          O  
ATOM  19203  CB  GLN C1243     -16.476 -68.295  72.690  1.00 39.070          C  
ATOM  19204  CG  GLN C1243     -16.160 -69.721  73.122  1.00 39.070          C  
ATOM  19205  CD  GLN C1243     -17.086 -70.240  74.197  1.00 39.070          C  
ATOM  19206  OE1 GLN C1243     -17.248 -69.622  75.252  1.00 39.070          O  
ATOM  19207  NE2 GLN C1243     -17.699 -71.380  73.932  1.00 39.070          N  
ATOM  19208  H   GLN C1243     -16.910 -69.163  70.295  1.00 33.350          H  
ATOM  19209  HA  GLN C1243     -18.585 -68.627  72.552  1.00 33.540          H  
ATOM  19210 1HB  GLN C1243     -15.673 -67.959  72.035  1.00 46.880          H  
ATOM  19211 2HB  GLN C1243     -16.469 -67.663  73.575  1.00 46.880          H  
ATOM  19212 1HG  GLN C1243     -16.275 -70.377  72.273  1.00 46.880          H  
ATOM  19213 2HG  GLN C1243     -15.135 -69.766  73.489  1.00 46.880          H  
ATOM  19214 1HE2 GLN C1243     -18.316 -71.817  74.613  1.00 46.880          H  
ATOM  19215 2HE2 GLN C1243     -17.546 -71.832  73.053  1.00 46.880          H  
ATOM  19216  N   SER C1244     -17.663 -65.976  70.815  1.00 30.270          N  
ATOM  19217  CA  SER C1244     -17.989 -64.559  70.689  1.00 31.570          C  
ATOM  19218  C   SER C1244     -19.501 -64.378  70.644  1.00 32.030          C  
ATOM  19219  O   SER C1244     -20.061 -63.540  71.370  1.00 32.070          O  
ATOM  19220  CB  SER C1244     -17.355 -63.977  69.444  1.00 43.680          C  
ATOM  19221  OG  SER C1244     -17.660 -62.613  69.314  1.00 43.680          O  
ATOM  19222  H   SER C1244     -16.964 -66.397  70.196  1.00 36.320          H  
ATOM  19223  HA  SER C1244     -17.602 -64.030  71.554  1.00 37.880          H  
ATOM  19224 1HB  SER C1244     -16.275 -64.115  69.491  1.00 52.410          H  
ATOM  19225 2HB  SER C1244     -17.711 -64.516  68.570  1.00 52.410          H  
ATOM  19226  HG  SER C1244     -17.234 -62.328  68.504  1.00 52.410          H  
ATOM  19227  N   TYR C1245     -20.172 -65.195  69.823  1.00 32.400          N  
ATOM  19228  CA  TYR C1245     -21.624 -65.154  69.749  1.00 32.920          C  
ATOM  19229  C   TYR C1245     -22.267 -65.425  71.107  1.00 32.390          C  
ATOM  19230  O   TYR C1245     -23.122 -64.654  71.559  1.00 32.790          O  
ATOM  19231  CB  TYR C1245     -22.160 -66.156  68.731  1.00 45.880          C  
ATOM  19232  CG  TYR C1245     -23.668 -66.213  68.727  1.00 45.880          C  
ATOM  19233  CD1 TYR C1245     -24.395 -65.244  68.059  1.00 45.880          C  
ATOM  19234  CD2 TYR C1245     -24.327 -67.231  69.408  1.00 45.880          C  
ATOM  19235  CE1 TYR C1245     -25.772 -65.289  68.068  1.00 45.880          C  
ATOM  19236  CE2 TYR C1245     -25.701 -67.273  69.417  1.00 45.880          C  
ATOM  19237  CZ  TYR C1245     -26.424 -66.309  68.750  1.00 45.880          C  
ATOM  19238  OH  TYR C1245     -27.800 -66.355  68.755  1.00 45.880          O  
ATOM  19239  H   TYR C1245     -19.637 -65.845  69.234  1.00 38.880          H  
ATOM  19240  HA  TYR C1245     -21.920 -64.153  69.438  1.00 39.500          H  
ATOM  19241 1HB  TYR C1245     -21.818 -65.885  67.733  1.00 55.060          H  
ATOM  19242 2HB  TYR C1245     -21.774 -67.150  68.953  1.00 55.060          H  
ATOM  19243  HD1 TYR C1245     -23.880 -64.444  67.527  1.00 55.060          H  
ATOM  19244  HD2 TYR C1245     -23.756 -67.994  69.937  1.00 55.060          H  
ATOM  19245  HE1 TYR C1245     -26.344 -64.527  67.542  1.00 55.060          H  
ATOM  19246  HE2 TYR C1245     -26.218 -68.069  69.951  1.00 55.060          H  
ATOM  19247  HH  TYR C1245     -28.148 -65.614  68.252  1.00 55.060          H  
ATOM  19248  N   SER C1246     -21.851 -66.517  71.761  1.00 31.510          N  
ATOM  19249  CA  SER C1246     -22.405 -66.937  73.047  1.00 30.930          C  
ATOM  19250  C   SER C1246     -22.246 -65.863  74.109  1.00 30.490          C  
ATOM  19251  O   SER C1246     -23.179 -65.586  74.873  1.00 30.220          O  
ATOM  19252  CB  SER C1246     -21.738 -68.214  73.507  1.00 43.530          C  
ATOM  19253  OG  SER C1246     -22.265 -68.651  74.731  1.00 43.530          O  
ATOM  19254  H   SER C1246     -21.131 -67.106  71.326  1.00 37.810          H  
ATOM  19255  HA  SER C1246     -23.470 -67.132  72.908  1.00 37.120          H  
ATOM  19256 1HB  SER C1246     -21.866 -68.984  72.749  1.00 52.240          H  
ATOM  19257 2HB  SER C1246     -20.671 -68.038  73.615  1.00 52.240          H  
ATOM  19258  HG  SER C1246     -21.788 -69.454  74.946  1.00 52.240          H  
ATOM  19259  N   ILE C1247     -21.078 -65.233  74.147  1.00 30.510          N  
ATOM  19260  CA  ILE C1247     -20.759 -64.193  75.101  1.00 30.140          C  
ATOM  19261  C   ILE C1247     -21.691 -63.018  74.920  1.00 30.650          C  
ATOM  19262  O   ILE C1247     -22.284 -62.549  75.898  1.00 30.130          O  
ATOM  19263  CB  ILE C1247     -19.304 -63.721  74.889  1.00 42.340          C  
ATOM  19264  CG1 ILE C1247     -18.321 -64.855  75.296  1.00 42.340          C  
ATOM  19265  CG2 ILE C1247     -19.033 -62.415  75.690  1.00 42.340          C  
ATOM  19266  CD1 ILE C1247     -16.910 -64.657  74.787  1.00 42.340          C  
ATOM  19267  H   ILE C1247     -20.365 -65.537  73.485  1.00 36.610          H  
ATOM  19268  HA  ILE C1247     -20.878 -64.588  76.107  1.00 36.170          H  
ATOM  19269  HB  ILE C1247     -19.146 -63.527  73.829  1.00 50.810          H  
ATOM  19270 1HG1 ILE C1247     -18.279 -64.899  76.381  1.00 50.810          H  
ATOM  19271 2HG1 ILE C1247     -18.693 -65.807  74.937  1.00 50.810          H  
ATOM  19272 1HG2 ILE C1247     -18.025 -62.083  75.515  1.00 50.810          H  
ATOM  19273 2HG2 ILE C1247     -19.707 -61.624  75.372  1.00 50.810          H  
ATOM  19274 3HG2 ILE C1247     -19.179 -62.601  76.752  1.00 50.810          H  
ATOM  19275 1HD1 ILE C1247     -16.288 -65.483  75.128  1.00 50.810          H  
ATOM  19276 2HD1 ILE C1247     -16.919 -64.641  73.703  1.00 50.810          H  
ATOM  19277 3HD1 ILE C1247     -16.504 -63.733  75.150  1.00 50.810          H  
ATOM  19278  N   MET C1248     -21.849 -62.534  73.687  1.00 31.720          N  
ATOM  19279  CA  MET C1248     -22.753 -61.413  73.528  1.00 32.290          C  
ATOM  19280  C   MET C1248     -24.200 -61.793  73.760  1.00 31.760          C  
ATOM  19281  O   MET C1248     -24.963 -60.964  74.252  1.00 31.870          O  
ATOM  19282  CB  MET C1248     -22.589 -60.705  72.194  1.00 44.980          C  
ATOM  19283  CG  MET C1248     -21.294 -59.908  72.054  1.00 44.980          C  
ATOM  19284  SD  MET C1248     -21.004 -58.740  73.453  1.00 44.980          S  
ATOM  19285  CE  MET C1248     -22.437 -57.640  73.485  1.00 44.980          C  
ATOM  19286  H   MET C1248     -21.326 -62.941  72.900  1.00 38.060          H  
ATOM  19287  HA  MET C1248     -22.505 -60.693  74.302  1.00 38.750          H  
ATOM  19288 1HB  MET C1248     -22.586 -61.460  71.403  1.00 53.970          H  
ATOM  19289 2HB  MET C1248     -23.436 -60.048  72.013  1.00 53.970          H  
ATOM  19290 1HG  MET C1248     -20.457 -60.611  72.013  1.00 53.970          H  
ATOM  19291 2HG  MET C1248     -21.309 -59.341  71.124  1.00 53.970          H  
ATOM  19292 1HE  MET C1248     -22.321 -56.921  74.297  1.00 53.970          H  
ATOM  19293 2HE  MET C1248     -22.512 -57.108  72.536  1.00 53.970          H  
ATOM  19294 3HE  MET C1248     -23.345 -58.223  73.653  1.00 53.970          H  
ATOM  19295  N   SER C1249     -24.577 -63.036  73.445  1.00 31.220          N  
ATOM  19296  CA  SER C1249     -25.937 -63.496  73.672  1.00 30.670          C  
ATOM  19297  C   SER C1249     -26.251 -63.422  75.163  1.00 29.650          C  
ATOM  19298  O   SER C1249     -27.285 -62.876  75.561  1.00 29.320          O  
ATOM  19299  CB  SER C1249     -26.117 -64.905  73.146  1.00 43.160          C  
ATOM  19300  OG  SER C1249     -27.422 -65.358  73.351  1.00 43.160          O  
ATOM  19301  H   SER C1249     -23.914 -63.667  72.984  1.00 37.460          H  
ATOM  19302  HA  SER C1249     -26.623 -62.834  73.138  1.00 36.800          H  
ATOM  19303 1HB  SER C1249     -25.876 -64.931  72.081  1.00 51.790          H  
ATOM  19304 2HB  SER C1249     -25.421 -65.569  73.647  1.00 51.790          H  
ATOM  19305  HG  SER C1249     -27.455 -66.239  72.975  1.00 51.790          H  
ATOM  19306  N   ILE C1250     -25.318 -63.917  75.997  1.00 29.200          N  
ATOM  19307  CA  ILE C1250     -25.483 -63.902  77.446  1.00 28.250          C  
ATOM  19308  C   ILE C1250     -25.572 -62.471  77.939  1.00 28.190          C  
ATOM  19309  O   ILE C1250     -26.424 -62.157  78.769  1.00 27.620          O  
ATOM  19310  CB  ILE C1250     -24.324 -64.632  78.154  1.00 39.930          C  
ATOM  19311  CG1 ILE C1250     -24.423 -66.143  77.832  1.00 39.930          C  
ATOM  19312  CG2 ILE C1250     -24.403 -64.377  79.704  1.00 39.930          C  
ATOM  19313  CD1 ILE C1250     -23.185 -66.942  78.173  1.00 39.930          C  
ATOM  19314  H   ILE C1250     -24.494 -64.369  75.588  1.00 35.040          H  
ATOM  19315  HA  ILE C1250     -26.410 -64.407  77.697  1.00 33.900          H  
ATOM  19316  HB  ILE C1250     -23.370 -64.271  77.763  1.00 47.920          H  
ATOM  19317 1HG1 ILE C1250     -25.262 -66.562  78.380  1.00 47.920          H  
ATOM  19318 2HG1 ILE C1250     -24.618 -66.262  76.771  1.00 47.920          H  
ATOM  19319 1HG2 ILE C1250     -23.593 -64.888  80.212  1.00 47.920          H  
ATOM  19320 2HG2 ILE C1250     -24.321 -63.310  79.923  1.00 47.920          H  
ATOM  19321 3HG2 ILE C1250     -25.357 -64.746  80.081  1.00 47.920          H  
ATOM  19322 1HD1 ILE C1250     -23.349 -67.985  77.902  1.00 47.920          H  
ATOM  19323 2HD1 ILE C1250     -22.339 -66.551  77.602  1.00 47.920          H  
ATOM  19324 3HD1 ILE C1250     -22.967 -66.881  79.232  1.00 47.920          H  
ATOM  19325  N   ILE C1251     -24.702 -61.593  77.434  1.00 28.820          N  
ATOM  19326  CA  ILE C1251     -24.760 -60.213  77.870  1.00 28.820          C  
ATOM  19327  C   ILE C1251     -26.091 -59.578  77.519  1.00 28.940          C  
ATOM  19328  O   ILE C1251     -26.657 -58.900  78.365  1.00 28.550          O  
ATOM  19329  CB  ILE C1251     -23.609 -59.381  77.252  1.00 40.350          C  
ATOM  19330  CG1 ILE C1251     -22.277 -59.833  77.897  1.00 40.350          C  
ATOM  19331  CG2 ILE C1251     -23.863 -57.857  77.426  1.00 40.350          C  
ATOM  19332  CD1 ILE C1251     -21.036 -59.340  77.193  1.00 40.350          C  
ATOM  19333  H   ILE C1251     -23.983 -61.906  76.778  1.00 34.580          H  
ATOM  19334  HA  ILE C1251     -24.644 -60.187  78.940  1.00 34.580          H  
ATOM  19335  HB  ILE C1251     -23.541 -59.603  76.191  1.00 48.420          H  
ATOM  19336 1HG1 ILE C1251     -22.252 -59.480  78.927  1.00 48.420          H  
ATOM  19337 2HG1 ILE C1251     -22.250 -60.922  77.908  1.00 48.420          H  
ATOM  19338 1HG2 ILE C1251     -23.054 -57.307  76.980  1.00 48.420          H  
ATOM  19339 2HG2 ILE C1251     -24.785 -57.567  76.935  1.00 48.420          H  
ATOM  19340 3HG2 ILE C1251     -23.929 -57.603  78.472  1.00 48.420          H  
ATOM  19341 1HD1 ILE C1251     -20.157 -59.717  77.714  1.00 48.420          H  
ATOM  19342 2HD1 ILE C1251     -21.040 -59.717  76.180  1.00 48.420          H  
ATOM  19343 3HD1 ILE C1251     -21.002 -58.257  77.178  1.00 48.420          H  
ATOM  19344  N   LYS C1252     -26.602 -59.781  76.306  1.00 29.470          N  
ATOM  19345  CA  LYS C1252     -27.881 -59.195  75.922  1.00 29.610          C  
ATOM  19346  C   LYS C1252     -29.092 -59.791  76.674  1.00 28.650          C  
ATOM  19347  O   LYS C1252     -30.110 -59.112  76.832  1.00 28.410          O  
ATOM  19348  CB  LYS C1252     -28.085 -59.312  74.414  1.00 41.400          C  
ATOM  19349  CG  LYS C1252     -27.089 -58.481  73.551  1.00 41.400          C  
ATOM  19350  CD  LYS C1252     -27.238 -56.955  73.719  1.00 41.400          C  
ATOM  19351  CE  LYS C1252     -26.309 -56.219  72.755  1.00 41.400          C  
ATOM  19352  NZ  LYS C1252     -26.372 -54.740  72.912  1.00 41.400          N  
ATOM  19353  H   LYS C1252     -26.070 -60.332  75.625  1.00 35.360          H  
ATOM  19354  HA  LYS C1252     -27.848 -58.142  76.175  1.00 35.530          H  
ATOM  19355 1HB  LYS C1252     -27.971 -60.362  74.124  1.00 49.680          H  
ATOM  19356 2HB  LYS C1252     -29.097 -59.008  74.156  1.00 49.680          H  
ATOM  19357 1HG  LYS C1252     -26.074 -58.750  73.835  1.00 49.680          H  
ATOM  19358 2HG  LYS C1252     -27.226 -58.741  72.502  1.00 49.680          H  
ATOM  19359 1HD  LYS C1252     -28.271 -56.657  73.530  1.00 49.680          H  
ATOM  19360 2HD  LYS C1252     -26.966 -56.659  74.729  1.00 49.680          H  
ATOM  19361 1HE  LYS C1252     -25.288 -56.547  72.935  1.00 49.680          H  
ATOM  19362 2HE  LYS C1252     -26.585 -56.475  71.732  1.00 49.680          H  
ATOM  19363 1HZ  LYS C1252     -25.733 -54.318  72.250  1.00 49.680          H  
ATOM  19364 2HZ  LYS C1252     -27.303 -54.393  72.737  1.00 49.680          H  
ATOM  19365 3HZ  LYS C1252     -26.098 -54.487  73.855  1.00 49.680          H  
ATOM  19366  N   GLU C1253     -29.025 -61.073  77.063  1.00 28.130          N  
ATOM  19367  CA  GLU C1253     -30.126 -61.708  77.798  1.00 27.220          C  
ATOM  19368  C   GLU C1253     -30.134 -61.364  79.298  1.00 26.350          C  
ATOM  19369  O   GLU C1253     -31.198 -61.133  79.883  1.00 25.680          O  
ATOM  19370  CB  GLU C1253     -30.094 -63.234  77.642  1.00 38.470          C  
ATOM  19371  CG  GLU C1253     -31.295 -63.950  78.322  1.00 38.470          C  
ATOM  19372  CD  GLU C1253     -31.346 -65.437  78.093  1.00 38.470          C  
ATOM  19373  OE1 GLU C1253     -30.468 -65.961  77.460  1.00 38.470          O  
ATOM  19374  OE2 GLU C1253     -32.280 -66.049  78.554  1.00 38.470          O  
ATOM  19375  H   GLU C1253     -28.203 -61.627  76.812  1.00 33.760          H  
ATOM  19376  HA  GLU C1253     -31.059 -61.349  77.371  1.00 32.660          H  
ATOM  19377 1HB  GLU C1253     -30.086 -63.492  76.583  1.00 46.170          H  
ATOM  19378 2HB  GLU C1253     -29.168 -63.620  78.079  1.00 46.170          H  
ATOM  19379 1HG  GLU C1253     -31.241 -63.780  79.399  1.00 46.170          H  
ATOM  19380 2HG  GLU C1253     -32.219 -63.501  77.962  1.00 46.170          H  
ATOM  19381  N   GLU C1254     -28.958 -61.372  79.928  1.00 26.370          N  
ATOM  19382  CA  GLU C1254     -28.805 -61.144  81.361  1.00 25.580          C  
ATOM  19383  C   GLU C1254     -28.810 -59.664  81.723  1.00 25.860          C  
ATOM  19384  O   GLU C1254     -28.833 -58.781  80.873  1.00 25.850          O  
ATOM  19385  CB  GLU C1254     -27.487 -61.765  81.859  1.00 36.130          C  
ATOM  19386  CG  GLU C1254     -27.428 -63.283  81.811  1.00 36.130          C  
ATOM  19387  CD  GLU C1254     -28.343 -63.916  82.795  1.00 36.130          C  
ATOM  19388  OE1 GLU C1254     -28.595 -63.297  83.804  1.00 36.130          O  
ATOM  19389  OE2 GLU C1254     -28.795 -65.007  82.559  1.00 36.130          O  
ATOM  19390  H   GLU C1254     -28.108 -61.573  79.396  1.00 31.640          H  
ATOM  19391  HA  GLU C1254     -29.638 -61.626  81.874  1.00 30.700          H  
ATOM  19392 1HB  GLU C1254     -26.664 -61.386  81.252  1.00 43.350          H  
ATOM  19393 2HB  GLU C1254     -27.295 -61.463  82.886  1.00 43.350          H  
ATOM  19394 1HG  GLU C1254     -27.700 -63.613  80.804  1.00 43.350          H  
ATOM  19395 2HG  GLU C1254     -26.410 -63.601  82.006  1.00 43.350          H  
ATOM  19396  N   VAL C1255     -28.719 -59.366  83.020  1.00 26.140          N  
ATOM  19397  CA  VAL C1255     -28.705 -57.973  83.492  1.00 26.510          C  
ATOM  19398  C   VAL C1255     -27.542 -57.173  82.892  1.00 26.860          C  
ATOM  19399  O   VAL C1255     -27.587 -55.943  82.849  1.00 26.880          O  
ATOM  19400  CB  VAL C1255     -28.651 -57.916  85.041  1.00 36.970          C  
ATOM  19401  CG1 VAL C1255     -27.272 -58.310  85.568  1.00 36.970          C  
ATOM  19402  CG2 VAL C1255     -29.015 -56.510  85.520  1.00 36.970          C  
ATOM  19403  H   VAL C1255     -28.704 -60.125  83.692  1.00 31.370          H  
ATOM  19404  HA  VAL C1255     -29.638 -57.506  83.174  1.00 31.810          H  
ATOM  19405  HB  VAL C1255     -29.369 -58.635  85.434  1.00 44.360          H  
ATOM  19406 1HG1 VAL C1255     -27.284 -58.283  86.657  1.00 44.360          H  
ATOM  19407 2HG1 VAL C1255     -27.023 -59.316  85.235  1.00 44.360          H  
ATOM  19408 3HG1 VAL C1255     -26.527 -57.607  85.211  1.00 44.360          H  
ATOM  19409 1HG2 VAL C1255     -29.006 -56.482  86.607  1.00 44.360          H  
ATOM  19410 2HG2 VAL C1255     -28.302 -55.777  85.150  1.00 44.360          H  
ATOM  19411 3HG2 VAL C1255     -30.010 -56.252  85.160  1.00 44.360          H  
ATOM  19412  N   LEU C1256     -26.517 -57.894  82.431  1.00 27.150          N  
ATOM  19413  CA  LEU C1256     -25.292 -57.374  81.832  1.00 27.450          C  
ATOM  19414  C   LEU C1256     -25.609 -56.541  80.589  1.00 28.390          C  
ATOM  19415  O   LEU C1256     -24.837 -55.663  80.178  1.00 29.420          O  
ATOM  19416  CB  LEU C1256     -24.351 -58.536  81.491  1.00 38.310          C  
ATOM  19417  CG  LEU C1256     -23.387 -59.056  82.630  1.00 38.310          C  
ATOM  19418  CD1 LEU C1256     -22.302 -58.004  82.992  1.00 38.310          C  
ATOM  19419  CD2 LEU C1256     -24.217 -59.393  83.865  1.00 38.310          C  
ATOM  19420  H   LEU C1256     -26.614 -58.893  82.511  1.00 32.580          H  
ATOM  19421  HA  LEU C1256     -24.812 -56.739  82.553  1.00 32.940          H  
ATOM  19422 1HB  LEU C1256     -24.964 -59.377  81.168  1.00 45.970          H  
ATOM  19423 2HB  LEU C1256     -23.729 -58.237  80.661  1.00 45.970          H  
ATOM  19424  HG  LEU C1256     -22.875 -59.953  82.273  1.00 45.970          H  
ATOM  19425 1HD1 LEU C1256     -21.650 -58.421  83.770  1.00 45.970          H  
ATOM  19426 2HD1 LEU C1256     -21.706 -57.778  82.110  1.00 45.970          H  
ATOM  19427 3HD1 LEU C1256     -22.752 -57.098  83.364  1.00 45.970          H  
ATOM  19428 1HD2 LEU C1256     -23.584 -59.760  84.644  1.00 45.970          H  
ATOM  19429 2HD2 LEU C1256     -24.696 -58.505  84.224  1.00 45.970          H  
ATOM  19430 3HD2 LEU C1256     -24.961 -60.152  83.619  1.00 45.970          H  
ATOM  19431  N   ALA C1257     -26.783 -56.757  80.006  1.00 28.110          N  
ATOM  19432  CA  ALA C1257     -27.210 -56.017  78.839  1.00 29.010          C  
ATOM  19433  C   ALA C1257     -27.183 -54.531  79.123  1.00 30.050          C  
ATOM  19434  O   ALA C1257     -26.823 -53.723  78.260  1.00 30.350          O  
ATOM  19435  CB  ALA C1257     -28.626 -56.409  78.475  1.00 40.250          C  
ATOM  19436  H   ALA C1257     -27.403 -57.493  80.359  1.00 33.730          H  
ATOM  19437  HA  ALA C1257     -26.533 -56.243  78.020  1.00 34.810          H  
ATOM  19438 1HB  ALA C1257     -28.952 -55.865  77.594  1.00 48.300          H  
ATOM  19439 2HB  ALA C1257     -28.673 -57.468  78.286  1.00 48.300          H  
ATOM  19440 3HB  ALA C1257     -29.287 -56.177  79.306  1.00 48.300          H  
ATOM  19441  N   TYR C1258     -27.510 -54.168  80.366  1.00 30.590          N  
ATOM  19442  CA  TYR C1258     -27.605 -52.783  80.747  1.00 31.560          C  
ATOM  19443  C   TYR C1258     -26.405 -52.352  81.558  1.00 32.110          C  
ATOM  19444  O   TYR C1258     -26.468 -51.477  82.422  1.00 32.380          O  
ATOM  19445  CB  TYR C1258     -28.921 -52.564  81.445  1.00 43.800          C  
ATOM  19446  CG  TYR C1258     -30.029 -53.005  80.547  1.00 43.800          C  
ATOM  19447  CD1 TYR C1258     -30.866 -54.030  80.942  1.00 43.800          C  
ATOM  19448  CD2 TYR C1258     -30.172 -52.438  79.292  1.00 43.800          C  
ATOM  19449  CE1 TYR C1258     -31.856 -54.464  80.094  1.00 43.800          C  
ATOM  19450  CE2 TYR C1258     -31.151 -52.871  78.452  1.00 43.800          C  
ATOM  19451  CZ  TYR C1258     -31.995 -53.874  78.843  1.00 43.800          C  
ATOM  19452  OH  TYR C1258     -32.981 -54.301  77.989  1.00 43.800          O  
ATOM  19453  H   TYR C1258     -27.749 -54.875  81.067  1.00 36.710          H  
ATOM  19454  HA  TYR C1258     -27.599 -52.190  79.847  1.00 37.870          H  
ATOM  19455 1HB  TYR C1258     -28.964 -53.147  82.356  1.00 52.560          H  
ATOM  19456 2HB  TYR C1258     -29.050 -51.512  81.685  1.00 52.560          H  
ATOM  19457  HD1 TYR C1258     -30.743 -54.495  81.923  1.00 52.560          H  
ATOM  19458  HD2 TYR C1258     -29.503 -51.641  78.964  1.00 52.560          H  
ATOM  19459  HE1 TYR C1258     -32.522 -55.269  80.401  1.00 52.560          H  
ATOM  19460  HE2 TYR C1258     -31.260 -52.420  77.467  1.00 52.560          H  
ATOM  19461  HH  TYR C1258     -33.483 -55.007  78.405  1.00 52.560          H  
ATOM  19462  N   VAL C1259     -25.323 -53.055  81.327  1.00 32.240          N  
ATOM  19463  CA  VAL C1259     -24.031 -52.769  81.875  1.00 32.670          C  
ATOM  19464  C   VAL C1259     -23.196 -52.371  80.665  1.00 33.840          C  
ATOM  19465  O   VAL C1259     -22.543 -51.331  80.658  1.00 34.550          O  
ATOM  19466  CB  VAL C1259     -23.484 -53.985  82.612  1.00 45.570          C  
ATOM  19467  CG1 VAL C1259     -22.126 -53.701  83.123  1.00 45.570          C  
ATOM  19468  CG2 VAL C1259     -24.474 -54.338  83.731  1.00 45.570          C  
ATOM  19469  H   VAL C1259     -25.398 -53.834  80.680  1.00 38.690          H  
ATOM  19470  HA  VAL C1259     -24.095 -51.924  82.564  1.00 39.200          H  
ATOM  19471  HB  VAL C1259     -23.390 -54.814  81.930  1.00 54.680          H  
ATOM  19472 1HG1 VAL C1259     -21.742 -54.565  83.640  1.00 54.680          H  
ATOM  19473 2HG1 VAL C1259     -21.468 -53.449  82.305  1.00 54.680          H  
ATOM  19474 3HG1 VAL C1259     -22.181 -52.863  83.795  1.00 54.680          H  
ATOM  19475 1HG2 VAL C1259     -24.134 -55.197  84.256  1.00 54.680          H  
ATOM  19476 2HG2 VAL C1259     -24.565 -53.507  84.407  1.00 54.680          H  
ATOM  19477 3HG2 VAL C1259     -25.451 -54.554  83.306  1.00 54.680          H  
ATOM  19478  N   VAL C1260     -23.244 -53.197  79.614  1.00 34.040          N  
ATOM  19479  CA  VAL C1260     -22.513 -52.868  78.398  1.00 35.080          C  
ATOM  19480  C   VAL C1260     -23.073 -51.595  77.728  1.00 36.070          C  
ATOM  19481  O   VAL C1260     -22.303 -50.807  77.178  1.00 36.940          O  
ATOM  19482  CB  VAL C1260     -22.487 -54.075  77.409  1.00 48.700          C  
ATOM  19483  CG1 VAL C1260     -23.869 -54.385  76.812  1.00 48.700          C  
ATOM  19484  CG2 VAL C1260     -21.510 -53.775  76.283  1.00 48.700          C  
ATOM  19485  H   VAL C1260     -23.780 -54.062  79.694  1.00 40.850          H  
ATOM  19486  HA  VAL C1260     -21.481 -52.662  78.676  1.00 42.100          H  
ATOM  19487  HB  VAL C1260     -22.162 -54.960  77.954  1.00 58.440          H  
ATOM  19488 1HG1 VAL C1260     -23.792 -55.234  76.145  1.00 58.440          H  
ATOM  19489 2HG1 VAL C1260     -24.555 -54.621  77.613  1.00 58.440          H  
ATOM  19490 3HG1 VAL C1260     -24.250 -53.556  76.256  1.00 58.440          H  
ATOM  19491 1HG2 VAL C1260     -21.462 -54.627  75.607  1.00 58.440          H  
ATOM  19492 2HG2 VAL C1260     -21.838 -52.896  75.727  1.00 58.440          H  
ATOM  19493 3HG2 VAL C1260     -20.525 -53.584  76.697  1.00 58.440          H  
ATOM  19494  N   GLN C1261     -24.403 -51.391  77.768  1.00 36.010          N  
ATOM  19495  CA  GLN C1261     -25.023 -50.200  77.191  1.00 36.910          C  
ATOM  19496  C   GLN C1261     -26.088 -49.584  78.109  1.00 36.730          C  
ATOM  19497  O   GLN C1261     -26.718 -50.274  78.898  1.00 36.670          O  
ATOM  19498  CB  GLN C1261     -25.626 -50.530  75.818  1.00 51.310          C  
ATOM  19499  CG  GLN C1261     -24.581 -50.879  74.740  1.00 51.310          C  
ATOM  19500  CD  GLN C1261     -25.183 -51.237  73.408  1.00 51.310          C  
ATOM  19501  OE1 GLN C1261     -25.999 -52.169  73.307  1.00 51.310          O  
ATOM  19502  NE2 GLN C1261     -24.792 -50.508  72.372  1.00 51.310          N  
ATOM  19503  H   GLN C1261     -25.015 -52.099  78.185  1.00 43.210          H  
ATOM  19504  HA  GLN C1261     -24.245 -49.453  77.047  1.00 44.290          H  
ATOM  19505 1HB  GLN C1261     -26.299 -51.383  75.923  1.00 61.580          H  
ATOM  19506 2HB  GLN C1261     -26.222 -49.687  75.467  1.00 61.580          H  
ATOM  19507 1HG  GLN C1261     -23.939 -50.013  74.598  1.00 61.580          H  
ATOM  19508 2HG  GLN C1261     -23.983 -51.707  75.060  1.00 61.580          H  
ATOM  19509 1HE2 GLN C1261     -25.154 -50.693  71.456  1.00 61.580          H  
ATOM  19510 2HE2 GLN C1261     -24.129 -49.768  72.502  1.00 61.580          H  
ATOM  19511  N   LEU C1262     -26.293 -48.275  77.990  1.00 36.720          N  
ATOM  19512  CA  LEU C1262     -27.338 -47.577  78.739  1.00 36.660          C  
ATOM  19513  C   LEU C1262     -28.711 -48.150  78.288  1.00 35.950          C  
ATOM  19514  O   LEU C1262     -28.907 -48.308  77.080  1.00 36.080          O  
ATOM  19515  CB  LEU C1262     -27.259 -46.059  78.413  1.00 51.350          C  
ATOM  19516  CG  LEU C1262     -28.110 -45.037  79.269  1.00 51.350          C  
ATOM  19517  CD1 LEU C1262     -27.532 -44.924  80.710  1.00 51.350          C  
ATOM  19518  CD2 LEU C1262     -28.108 -43.660  78.582  1.00 51.350          C  
ATOM  19519  H   LEU C1262     -25.719 -47.753  77.343  1.00 44.060          H  
ATOM  19520  HA  LEU C1262     -27.158 -47.749  79.791  1.00 43.990          H  
ATOM  19521 1HB  LEU C1262     -26.217 -45.751  78.494  1.00 61.620          H  
ATOM  19522 2HB  LEU C1262     -27.562 -45.930  77.377  1.00 61.620          H  
ATOM  19523  HG  LEU C1262     -29.142 -45.400  79.338  1.00 61.620          H  
ATOM  19524 1HD1 LEU C1262     -28.137 -44.224  81.285  1.00 61.620          H  
ATOM  19525 2HD1 LEU C1262     -27.534 -45.853  81.200  1.00 61.620          H  
ATOM  19526 3HD1 LEU C1262     -26.507 -44.559  80.660  1.00 61.620          H  
ATOM  19527 1HD2 LEU C1262     -28.713 -42.963  79.165  1.00 61.620          H  
ATOM  19528 2HD2 LEU C1262     -27.086 -43.284  78.510  1.00 61.620          H  
ATOM  19529 3HD2 LEU C1262     -28.528 -43.747  77.590  1.00 61.620          H  
ATOM  19530  N   PRO C1263     -29.656 -48.480  79.204  1.00 35.150          N  
ATOM  19531  CA  PRO C1263     -30.995 -48.990  78.932  1.00 34.630          C  
ATOM  19532  C   PRO C1263     -31.832 -47.936  78.260  1.00 35.340          C  
ATOM  19533  O   PRO C1263     -31.667 -46.740  78.528  1.00 35.820          O  
ATOM  19534  CB  PRO C1263     -31.541 -49.306  80.326  1.00 51.950          C  
ATOM  19535  CG  PRO C1263     -30.768 -48.422  81.229  1.00 51.950          C  
ATOM  19536  CD  PRO C1263     -29.392 -48.325  80.620  1.00 51.950          C  
ATOM  19537  HA  PRO C1263     -30.926 -49.883  78.299  1.00 41.560          H  
ATOM  19538 1HB  PRO C1263     -32.626 -49.098  80.355  1.00 62.330          H  
ATOM  19539 2HB  PRO C1263     -31.424 -50.359  80.568  1.00 62.330          H  
ATOM  19540 1HG  PRO C1263     -31.261 -47.441  81.322  1.00 62.330          H  
ATOM  19541 2HG  PRO C1263     -30.742 -48.850  82.200  1.00 62.330          H  
ATOM  19542 1HD  PRO C1263     -29.037 -47.352  80.846  1.00 62.330          H  
ATOM  19543 2HD  PRO C1263     -28.728 -49.127  80.983  1.00 62.330          H  
ATOM  19544  N   LEU C1264     -32.809 -48.345  77.472  1.00 35.460          N  
ATOM  19545  CA  LEU C1264     -33.584 -47.314  76.837  1.00 36.160          C  
ATOM  19546  C   LEU C1264     -34.730 -46.872  77.731  1.00 36.950          C  
ATOM  19547  O   LEU C1264     -35.824 -47.440  77.733  1.00 36.810          O  
ATOM  19548  CB  LEU C1264     -34.117 -47.837  75.501  1.00 50.340          C  
ATOM  19549  CG  LEU C1264     -33.065 -48.424  74.512  1.00 50.340          C  
ATOM  19550  CD1 LEU C1264     -33.777 -48.889  73.253  1.00 50.340          C  
ATOM  19551  CD2 LEU C1264     -32.000 -47.414  74.190  1.00 50.340          C  
ATOM  19552  H   LEU C1264     -32.977 -49.323  77.283  1.00 42.550          H  
ATOM  19553  HA  LEU C1264     -32.953 -46.452  76.667  1.00 43.390          H  
ATOM  19554 1HB  LEU C1264     -34.860 -48.606  75.700  1.00 60.410          H  
ATOM  19555 2HB  LEU C1264     -34.595 -47.009  74.991  1.00 60.410          H  
ATOM  19556  HG  LEU C1264     -32.591 -49.291  74.965  1.00 60.410          H  
ATOM  19557 1HD1 LEU C1264     -33.052 -49.323  72.562  1.00 60.410          H  
ATOM  19558 2HD1 LEU C1264     -34.524 -49.637  73.512  1.00 60.410          H  
ATOM  19559 3HD1 LEU C1264     -34.263 -48.036  72.777  1.00 60.410          H  
ATOM  19560 1HD2 LEU C1264     -31.293 -47.872  73.515  1.00 60.410          H  
ATOM  19561 2HD2 LEU C1264     -32.439 -46.531  73.721  1.00 60.410          H  
ATOM  19562 3HD2 LEU C1264     -31.478 -47.124  75.094  1.00 60.410          H  
ATOM  19563  N   TYR C1265     -34.482 -45.769  78.420  1.00 37.820          N  
ATOM  19564  CA  TYR C1265     -35.412 -45.161  79.374  1.00 38.630          C  
ATOM  19565  C   TYR C1265     -36.636 -44.575  78.684  1.00 39.750          C  
ATOM  19566  O   TYR C1265     -37.678 -44.368  79.302  1.00 40.390          O  
ATOM  19567  CB  TYR C1265     -34.686 -44.090  80.190  1.00 53.760          C  
ATOM  19568  CG  TYR C1265     -34.093 -42.976  79.343  1.00 53.760          C  
ATOM  19569  CD1 TYR C1265     -34.854 -41.877  78.977  1.00 53.760          C  
ATOM  19570  CD2 TYR C1265     -32.767 -43.065  78.932  1.00 53.760          C  
ATOM  19571  CE1 TYR C1265     -34.311 -40.874  78.215  1.00 53.760          C  
ATOM  19572  CE2 TYR C1265     -32.221 -42.060  78.171  1.00 53.760          C  
ATOM  19573  CZ  TYR C1265     -32.989 -40.968  77.813  1.00 53.760          C  
ATOM  19574  OH  TYR C1265     -32.441 -39.961  77.071  1.00 53.760          O  
ATOM  19575  H   TYR C1265     -33.525 -45.413  78.346  1.00 45.380          H  
ATOM  19576  HA  TYR C1265     -35.757 -45.939  80.057  1.00 46.360          H  
ATOM  19577 1HB  TYR C1265     -35.381 -43.641  80.905  1.00 64.510          H  
ATOM  19578 2HB  TYR C1265     -33.880 -44.552  80.759  1.00 64.510          H  
ATOM  19579  HD1 TYR C1265     -35.879 -41.807  79.288  1.00 64.510          H  
ATOM  19580  HD2 TYR C1265     -32.154 -43.927  79.215  1.00 64.510          H  
ATOM  19581  HE1 TYR C1265     -34.916 -40.010  77.931  1.00 64.510          H  
ATOM  19582  HE2 TYR C1265     -31.181 -42.126  77.852  1.00 64.510          H  
ATOM  19583  HH  TYR C1265     -33.117 -39.314  76.859  1.00 64.510          H  
ATOM  19584  N   GLY C1266     -36.502 -44.326  77.387  1.00 40.010          N  
ATOM  19585  CA  GLY C1266     -37.548 -43.740  76.559  1.00 41.060          C  
ATOM  19586  C   GLY C1266     -38.502 -44.777  75.944  1.00 40.510          C  
ATOM  19587  O   GLY C1266     -39.308 -44.434  75.078  1.00 40.320          O  
ATOM  19588  H   GLY C1266     -35.608 -44.538  76.970  1.00 48.010          H  
ATOM  19589 1HA  GLY C1266     -38.124 -43.035  77.160  1.00 49.270          H  
ATOM  19590 2HA  GLY C1266     -37.089 -43.158  75.762  1.00 49.270          H  
ATOM  19591  N   VAL C1267     -38.377 -46.048  76.328  1.00 40.270          N  
ATOM  19592  CA  VAL C1267     -39.261 -47.083  75.799  1.00 39.680          C  
ATOM  19593  C   VAL C1267     -40.426 -47.370  76.747  1.00 39.610          C  
ATOM  19594  O   VAL C1267     -40.238 -47.623  77.936  1.00 39.840          O  
ATOM  19595  CB  VAL C1267     -38.471 -48.365  75.494  1.00 55.790          C  
ATOM  19596  CG1 VAL C1267     -39.408 -49.505  75.037  1.00 55.790          C  
ATOM  19597  CG2 VAL C1267     -37.480 -48.047  74.392  1.00 55.790          C  
ATOM  19598  H   VAL C1267     -37.660 -46.311  77.014  1.00 48.320          H  
ATOM  19599  HA  VAL C1267     -39.675 -46.724  74.857  1.00 47.620          H  
ATOM  19600  HB  VAL C1267     -37.940 -48.688  76.393  1.00 66.950          H  
ATOM  19601 1HG1 VAL C1267     -38.812 -50.391  74.821  1.00 66.950          H  
ATOM  19602 2HG1 VAL C1267     -40.123 -49.746  75.826  1.00 66.950          H  
ATOM  19603 3HG1 VAL C1267     -39.946 -49.203  74.140  1.00 66.950          H  
ATOM  19604 1HG2 VAL C1267     -36.892 -48.931  74.160  1.00 66.950          H  
ATOM  19605 2HG2 VAL C1267     -38.017 -47.724  73.502  1.00 66.950          H  
ATOM  19606 3HG2 VAL C1267     -36.831 -47.252  74.724  1.00 66.950          H  
ATOM  19607  N   ILE C1268     -41.640 -47.348  76.201  1.00 39.280          N  
ATOM  19608  CA  ILE C1268     -42.845 -47.584  76.980  1.00 39.170          C  
ATOM  19609  C   ILE C1268     -43.477 -48.948  76.746  1.00 37.850          C  
ATOM  19610  O   ILE C1268     -44.278 -49.160  75.829  1.00 37.590          O  
ATOM  19611  CB  ILE C1268     -43.861 -46.441  76.716  1.00 54.880          C  
ATOM  19612  CG1 ILE C1268     -43.261 -45.096  77.244  1.00 54.880          C  
ATOM  19613  CG2 ILE C1268     -45.268 -46.712  77.309  1.00 54.880          C  
ATOM  19614  CD1 ILE C1268     -42.548 -44.219  76.235  1.00 54.880          C  
ATOM  19615  H   ILE C1268     -41.717 -47.142  75.214  1.00 47.140          H  
ATOM  19616  HA  ILE C1268     -42.571 -47.540  78.029  1.00 47.000          H  
ATOM  19617  HB  ILE C1268     -43.971 -46.325  75.640  1.00 65.860          H  
ATOM  19618 1HG1 ILE C1268     -44.062 -44.529  77.667  1.00 65.860          H  
ATOM  19619 2HG1 ILE C1268     -42.546 -45.326  78.030  1.00 65.860          H  
ATOM  19620 1HG2 ILE C1268     -45.924 -45.872  77.075  1.00 65.860          H  
ATOM  19621 2HG2 ILE C1268     -45.705 -47.605  76.907  1.00 65.860          H  
ATOM  19622 3HG2 ILE C1268     -45.210 -46.809  78.343  1.00 65.860          H  
ATOM  19623 1HD1 ILE C1268     -42.184 -43.321  76.736  1.00 65.860          H  
ATOM  19624 2HD1 ILE C1268     -41.708 -44.735  75.798  1.00 65.860          H  
ATOM  19625 3HD1 ILE C1268     -43.244 -43.936  75.449  1.00 65.860          H  
ATOM  19626  N   ASP C1269     -43.158 -49.882  77.631  1.00 37.040          N  
ATOM  19627  CA  ASP C1269     -43.626 -51.248  77.500  1.00 35.710          C  
ATOM  19628  C   ASP C1269     -45.025 -51.380  78.088  1.00 35.330          C  
ATOM  19629  O   ASP C1269     -45.213 -52.001  79.142  1.00 34.420          O  
ATOM  19630  CB  ASP C1269     -42.664 -52.206  78.208  1.00 50.530          C  
ATOM  19631  CG  ASP C1269     -42.939 -53.679  77.911  1.00 50.530          C  
ATOM  19632  OD1 ASP C1269     -43.652 -53.957  76.976  1.00 50.530          O  
ATOM  19633  OD2 ASP C1269     -42.425 -54.513  78.618  1.00 50.530          O  
ATOM  19634  H   ASP C1269     -42.520 -49.656  78.383  1.00 44.450          H  
ATOM  19635  HA  ASP C1269     -43.667 -51.507  76.442  1.00 42.850          H  
ATOM  19636 1HB  ASP C1269     -41.643 -51.977  77.906  1.00 60.630          H  
ATOM  19637 2HB  ASP C1269     -42.729 -52.047  79.285  1.00 60.630          H  
ATOM  19638  N   THR C1270     -46.016 -50.855  77.372  1.00 35.970          N  
ATOM  19639  CA  THR C1270     -47.367 -50.835  77.920  1.00 35.710          C  
ATOM  19640  C   THR C1270     -47.842 -52.213  78.408  1.00 34.590          C  
ATOM  19641  O   THR C1270     -48.328 -52.290  79.531  1.00 34.010          O  
ATOM  19642  CB  THR C1270     -48.432 -50.229  76.955  1.00 50.100          C  
ATOM  19643  OG1 THR C1270     -48.118 -48.860  76.667  1.00 50.100          O  
ATOM  19644  CG2 THR C1270     -49.806 -50.286  77.635  1.00 50.100          C  
ATOM  19645  H   THR C1270     -45.749 -50.378  76.506  1.00 43.160          H  
ATOM  19646  HA  THR C1270     -47.349 -50.179  78.793  1.00 42.850          H  
ATOM  19647  HB  THR C1270     -48.482 -50.770  76.031  1.00 60.120          H  
ATOM  19648  HG1 THR C1270     -47.316 -48.830  76.134  1.00 60.120          H  
ATOM  19649 1HG2 THR C1270     -50.542 -49.858  76.984  1.00 60.120          H  
ATOM  19650 2HG2 THR C1270     -50.088 -51.314  77.849  1.00 60.120          H  
ATOM  19651 3HG2 THR C1270     -49.775 -49.722  78.565  1.00 60.120          H  
ATOM  19652  N   PRO C1271     -47.685 -53.344  77.676  1.00 34.250          N  
ATOM  19653  CA  PRO C1271     -48.158 -54.661  78.094  1.00 33.220          C  
ATOM  19654  C   PRO C1271     -47.584 -55.133  79.437  1.00 32.260          C  
ATOM  19655  O   PRO C1271     -48.181 -55.975  80.107  1.00 31.440          O  
ATOM  19656  CB  PRO C1271     -47.680 -55.567  76.953  1.00 49.830          C  
ATOM  19657  CG  PRO C1271     -47.549 -54.651  75.760  1.00 49.830          C  
ATOM  19658  CD  PRO C1271     -47.039 -53.359  76.333  1.00 49.830          C  
ATOM  19659  HA  PRO C1271     -49.257 -54.648  78.131  1.00 39.860          H  
ATOM  19660 1HB  PRO C1271     -46.716 -56.031  77.231  1.00 59.800          H  
ATOM  19661 2HB  PRO C1271     -48.397 -56.385  76.792  1.00 59.800          H  
ATOM  19662 1HG  PRO C1271     -46.852 -55.084  75.024  1.00 59.800          H  
ATOM  19663 2HG  PRO C1271     -48.517 -54.540  75.256  1.00 59.800          H  
ATOM  19664 1HD  PRO C1271     -45.949 -53.433  76.424  1.00 59.800          H  
ATOM  19665 2HD  PRO C1271     -47.340 -52.550  75.692  1.00 59.800          H  
ATOM  19666  N   CYS C1272     -46.451 -54.567  79.854  1.00 32.360          N  
ATOM  19667  CA  CYS C1272     -45.814 -54.944  81.103  1.00 31.480          C  
ATOM  19668  C   CYS C1272     -46.356 -54.096  82.219  1.00 31.360          C  
ATOM  19669  O   CYS C1272     -46.404 -54.526  83.368  1.00 30.600          O  
ATOM  19670  CB  CYS C1272     -44.313 -54.789  81.074  1.00 44.420          C  
ATOM  19671  SG  CYS C1272     -43.558 -55.263  82.637  1.00 44.420          S  
ATOM  19672  H   CYS C1272     -45.990 -53.830  79.313  1.00 38.830          H  
ATOM  19673  HA  CYS C1272     -46.046 -55.988  81.312  1.00 37.780          H  
ATOM  19674 1HB  CYS C1272     -43.895 -55.413  80.289  1.00 53.310          H  
ATOM  19675 2HB  CYS C1272     -44.049 -53.755  80.851  1.00 53.310          H  
ATOM  19676  HG  CYS C1272     -44.623 -54.891  83.398  1.00 53.310          H  
ATOM  19677  N   TRP C1273     -46.642 -52.841  81.906  1.00 32.120          N  
ATOM  19678  CA  TRP C1273     -47.133 -51.922  82.918  1.00 32.100          C  
ATOM  19679  C   TRP C1273     -48.651 -52.152  83.098  1.00 31.580          C  
ATOM  19680  O   TRP C1273     -49.233 -51.818  84.129  1.00 31.240          O  
ATOM  19681  CB  TRP C1273     -46.871 -50.494  82.466  1.00 44.950          C  
ATOM  19682  CG  TRP C1273     -45.417 -50.209  82.128  1.00 44.950          C  
ATOM  19683  CD1 TRP C1273     -44.322 -51.038  82.228  1.00 44.950          C  
ATOM  19684  CD2 TRP C1273     -44.920 -48.971  81.617  1.00 44.950          C  
ATOM  19685  NE1 TRP C1273     -43.211 -50.396  81.785  1.00 44.950          N  
ATOM  19686  CE2 TRP C1273     -43.557 -49.129  81.408  1.00 44.950          C  
ATOM  19687  CE3 TRP C1273     -45.511 -47.764  81.326  1.00 44.950          C  
ATOM  19688  CZ2 TRP C1273     -42.788 -48.119  80.906  1.00 44.950          C  
ATOM  19689  CZ3 TRP C1273     -44.735 -46.735  80.861  1.00 44.950          C  
ATOM  19690  CH2 TRP C1273     -43.411 -46.902  80.647  1.00 44.950          C  
ATOM  19691  H   TRP C1273     -46.512 -52.531  80.936  1.00 38.540          H  
ATOM  19692  HA  TRP C1273     -46.628 -52.115  83.865  1.00 38.520          H  
ATOM  19693 1HB  TRP C1273     -47.478 -50.279  81.586  1.00 53.940          H  
ATOM  19694 2HB  TRP C1273     -47.166 -49.807  83.255  1.00 53.940          H  
ATOM  19695  HD1 TRP C1273     -44.320 -52.054  82.594  1.00 53.940          H  
ATOM  19696  HE1 TRP C1273     -42.281 -50.791  81.753  1.00 53.940          H  
ATOM  19697  HE3 TRP C1273     -46.573 -47.620  81.487  1.00 53.940          H  
ATOM  19698  HZ2 TRP C1273     -41.720 -48.238  80.728  1.00 53.940          H  
ATOM  19699  HZ3 TRP C1273     -45.229 -45.780  80.662  1.00 53.940          H  
ATOM  19700  HH2 TRP C1273     -42.827 -46.068  80.269  1.00 53.940          H  
ATOM  19701  N   LYS C1274     -49.277 -52.734  82.067  1.00 31.540          N  
ATOM  19702  CA  LYS C1274     -50.693 -53.069  82.028  1.00 31.080          C  
ATOM  19703  C   LYS C1274     -51.040 -54.376  82.746  1.00 30.280          C  
ATOM  19704  O   LYS C1274     -51.948 -54.410  83.579  1.00 30.070          O  
ATOM  19705  CB  LYS C1274     -51.129 -53.219  80.568  1.00 43.700          C  
ATOM  19706  CG  LYS C1274     -52.595 -53.573  80.335  1.00 43.700          C  
ATOM  19707  CD  LYS C1274     -52.869 -53.730  78.840  1.00 43.700          C  
ATOM  19708  CE  LYS C1274     -54.299 -54.182  78.571  1.00 43.700          C  
ATOM  19709  NZ  LYS C1274     -54.559 -54.359  77.120  1.00 43.700          N  
ATOM  19710  H   LYS C1274     -48.748 -52.888  81.213  1.00 37.850          H  
ATOM  19711  HA  LYS C1274     -51.249 -52.259  82.500  1.00 37.300          H  
ATOM  19712 1HB  LYS C1274     -50.930 -52.287  80.043  1.00 52.440          H  
ATOM  19713 2HB  LYS C1274     -50.524 -53.987  80.096  1.00 52.440          H  
ATOM  19714 1HG  LYS C1274     -52.852 -54.494  80.846  1.00 52.440          H  
ATOM  19715 2HG  LYS C1274     -53.225 -52.773  80.728  1.00 52.440          H  
ATOM  19716 1HD  LYS C1274     -52.706 -52.771  78.340  1.00 52.440          H  
ATOM  19717 2HD  LYS C1274     -52.178 -54.462  78.422  1.00 52.440          H  
ATOM  19718 1HE  LYS C1274     -54.484 -55.124  79.082  1.00 52.440          H  
ATOM  19719 2HE  LYS C1274     -54.976 -53.446  78.950  1.00 52.440          H  
ATOM  19720 1HZ  LYS C1274     -55.518 -54.647  76.985  1.00 52.440          H  
ATOM  19721 2HZ  LYS C1274     -54.398 -53.486  76.636  1.00 52.440          H  
ATOM  19722 3HZ  LYS C1274     -53.940 -55.064  76.751  1.00 52.440          H  
ATOM  19723  N   LEU C1275     -50.362 -55.470  82.388  1.00 29.880          N  
ATOM  19724  CA  LEU C1275     -50.694 -56.773  82.942  1.00 29.180          C  
ATOM  19725  C   LEU C1275     -49.721 -57.173  84.031  1.00 28.260          C  
ATOM  19726  O   LEU C1275     -48.529 -56.899  83.939  1.00 27.960          O  
ATOM  19727  CB  LEU C1275     -50.665 -57.795  81.806  1.00 41.130          C  
ATOM  19728  CG  LEU C1275     -51.603 -57.482  80.600  1.00 41.130          C  
ATOM  19729  CD1 LEU C1275     -51.362 -58.502  79.518  1.00 41.130          C  
ATOM  19730  CD2 LEU C1275     -53.079 -57.495  81.039  1.00 41.130          C  
ATOM  19731  H   LEU C1275     -49.611 -55.416  81.696  1.00 35.860          H  
ATOM  19732  HA  LEU C1275     -51.684 -56.729  83.385  1.00 35.020          H  
ATOM  19733 1HB  LEU C1275     -49.643 -57.842  81.424  1.00 49.360          H  
ATOM  19734 2HB  LEU C1275     -50.930 -58.773  82.205  1.00 49.360          H  
ATOM  19735  HG  LEU C1275     -51.354 -56.503  80.195  1.00 49.360          H  
ATOM  19736 1HD1 LEU C1275     -51.995 -58.279  78.661  1.00 49.360          H  
ATOM  19737 2HD1 LEU C1275     -50.313 -58.462  79.213  1.00 49.360          H  
ATOM  19738 3HD1 LEU C1275     -51.594 -59.497  79.891  1.00 49.360          H  
ATOM  19739 1HD2 LEU C1275     -53.710 -57.280  80.181  1.00 49.360          H  
ATOM  19740 2HD2 LEU C1275     -53.335 -58.478  81.436  1.00 49.360          H  
ATOM  19741 3HD2 LEU C1275     -53.256 -56.743  81.802  1.00 49.360          H  
ATOM  19742  N   HIS C1276     -50.209 -57.873  85.051  1.00 27.800          N  
ATOM  19743  CA  HIS C1276     -49.322 -58.283  86.128  1.00 26.940          C  
ATOM  19744  C   HIS C1276     -49.535 -59.722  86.568  1.00 26.480          C  
ATOM  19745  O   HIS C1276     -50.636 -60.265  86.458  1.00 26.990          O  
ATOM  19746  CB  HIS C1276     -49.507 -57.385  87.353  1.00 38.060          C  
ATOM  19747  CG  HIS C1276     -49.221 -55.912  87.139  1.00 38.060          C  
ATOM  19748  ND1 HIS C1276     -50.146 -55.050  86.598  1.00 38.060          N  
ATOM  19749  CD2 HIS C1276     -48.117 -55.167  87.396  1.00 38.060          C  
ATOM  19750  CE1 HIS C1276     -49.630 -53.834  86.543  1.00 38.060          C  
ATOM  19751  NE2 HIS C1276     -48.398 -53.873  87.046  1.00 38.060          N  
ATOM  19752  H   HIS C1276     -51.193 -58.099  85.090  1.00 33.360          H  
ATOM  19753  HA  HIS C1276     -48.287 -58.193  85.798  1.00 32.330          H  
ATOM  19754 1HB  HIS C1276     -50.525 -57.486  87.698  1.00 45.670          H  
ATOM  19755 2HB  HIS C1276     -48.866 -57.737  88.156  1.00 45.670          H  
ATOM  19756  HD1 HIS C1276     -51.102 -55.275  86.373  1.00 45.670          H  
ATOM  19757  HD2 HIS C1276     -47.146 -55.409  87.808  1.00 45.670          H  
ATOM  19758  HE1 HIS C1276     -50.218 -53.008  86.144  1.00 45.670          H  
ATOM  19759  N   THR C1277     -48.470 -60.293  87.131  1.00 25.590          N  
ATOM  19760  CA  THR C1277     -48.431 -61.621  87.740  1.00 25.140          C  
ATOM  19761  C   THR C1277     -49.356 -61.731  88.949  1.00 25.620          C  
ATOM  19762  O   THR C1277     -49.977 -62.771  89.180  1.00 25.040          O  
ATOM  19763  CB  THR C1277     -46.989 -61.971  88.161  1.00 35.380          C  
ATOM  19764  OG1 THR C1277     -46.146 -61.988  86.999  1.00 35.380          O  
ATOM  19765  CG2 THR C1277     -46.947 -63.346  88.840  1.00 35.380          C  
ATOM  19766  H   THR C1277     -47.603 -59.774  87.127  1.00 30.710          H  
ATOM  19767  HA  THR C1277     -48.759 -62.347  86.998  1.00 30.170          H  
ATOM  19768  HB  THR C1277     -46.626 -61.210  88.842  1.00 42.450          H  
ATOM  19769  HG1 THR C1277     -45.225 -62.073  87.267  1.00 42.450          H  
ATOM  19770 1HG2 THR C1277     -45.921 -63.577  89.122  1.00 42.450          H  
ATOM  19771 2HG2 THR C1277     -47.565 -63.352  89.737  1.00 42.450          H  
ATOM  19772 3HG2 THR C1277     -47.310 -64.102  88.147  1.00 42.450          H  
ATOM  19773  N   SER C1278     -49.398 -60.672  89.750  1.00 26.740          N  
ATOM  19774  CA  SER C1278     -50.178 -60.649  90.972  1.00 27.350          C  
ATOM  19775  C   SER C1278     -50.811 -59.286  91.225  1.00 28.670          C  
ATOM  19776  O   SER C1278     -50.158 -58.255  90.997  1.00 29.380          O  
ATOM  19777  CB  SER C1278     -49.307 -60.961  92.166  1.00 38.050          C  
ATOM  19778  OG  SER C1278     -50.038 -60.824  93.370  1.00 38.050          O  
ATOM  19779  H   SER C1278     -48.855 -59.862  89.499  1.00 32.090          H  
ATOM  19780  HA  SER C1278     -50.922 -61.427  90.881  1.00 32.820          H  
ATOM  19781 1HB  SER C1278     -48.923 -61.970  92.075  1.00 45.660          H  
ATOM  19782 2HB  SER C1278     -48.460 -60.285  92.179  1.00 45.660          H  
ATOM  19783  HG  SER C1278     -49.453 -61.113  94.065  1.00 45.660          H  
ATOM  19784  N   PRO C1279     -52.057 -59.242  91.761  1.00 29.160          N  
ATOM  19785  CA  PRO C1279     -52.765 -58.052  92.196  1.00 30.480          C  
ATOM  19786  C   PRO C1279     -51.892 -57.165  93.077  1.00 31.380          C  
ATOM  19787  O   PRO C1279     -52.009 -55.940  93.023  1.00 32.470          O  
ATOM  19788  CB  PRO C1279     -53.950 -58.636  92.972  1.00 45.720          C  
ATOM  19789  CG  PRO C1279     -54.226 -59.949  92.287  1.00 45.720          C  
ATOM  19790  CD  PRO C1279     -52.868 -60.491  91.906  1.00 45.720          C  
ATOM  19791  HA  PRO C1279     -53.122 -57.511  91.313  1.00 36.580          H  
ATOM  19792 1HB  PRO C1279     -53.688 -58.751  94.036  1.00 54.860          H  
ATOM  19793 2HB  PRO C1279     -54.807 -57.946  92.928  1.00 54.860          H  
ATOM  19794 1HG  PRO C1279     -54.772 -60.621  92.970  1.00 54.860          H  
ATOM  19795 2HG  PRO C1279     -54.880 -59.788  91.416  1.00 54.860          H  
ATOM  19796 1HD  PRO C1279     -52.471 -61.149  92.695  1.00 54.860          H  
ATOM  19797 2HD  PRO C1279     -52.992 -61.007  90.938  1.00 54.860          H  
ATOM  19798  N   LEU C1280     -50.975 -57.749  93.867  1.00 30.960          N  
ATOM  19799  CA  LEU C1280     -50.116 -56.904  94.689  1.00 31.800          C  
ATOM  19800  C   LEU C1280     -49.411 -55.850  93.839  1.00 32.300          C  
ATOM  19801  O   LEU C1280     -49.337 -54.672  94.227  1.00 33.460          O  
ATOM  19802  CB  LEU C1280     -49.057 -57.749  95.429  1.00 44.180          C  
ATOM  19803  CG  LEU C1280     -48.011 -56.958  96.314  1.00 44.180          C  
ATOM  19804  CD1 LEU C1280     -48.714 -56.186  97.421  1.00 44.180          C  
ATOM  19805  CD2 LEU C1280     -47.028 -57.939  96.933  1.00 44.180          C  
ATOM  19806  H   LEU C1280     -50.871 -58.763  93.931  1.00 37.150          H  
ATOM  19807  HA  LEU C1280     -50.748 -56.398  95.416  1.00 38.160          H  
ATOM  19808 1HB  LEU C1280     -49.568 -58.462  96.068  1.00 53.020          H  
ATOM  19809 2HB  LEU C1280     -48.486 -58.307  94.682  1.00 53.020          H  
ATOM  19810  HG  LEU C1280     -47.468 -56.253  95.683  1.00 53.020          H  
ATOM  19811 1HD1 LEU C1280     -47.971 -55.653  98.012  1.00 53.020          H  
ATOM  19812 2HD1 LEU C1280     -49.408 -55.467  96.997  1.00 53.020          H  
ATOM  19813 3HD1 LEU C1280     -49.259 -56.878  98.062  1.00 53.020          H  
ATOM  19814 1HD2 LEU C1280     -46.295 -57.400  97.535  1.00 53.020          H  
ATOM  19815 2HD2 LEU C1280     -47.579 -58.628  97.559  1.00 53.020          H  
ATOM  19816 3HD2 LEU C1280     -46.515 -58.488  96.157  1.00 53.020          H  
ATOM  19817  N   CYS C1281     -48.873 -56.281  92.689  1.00 31.440          N  
ATOM  19818  CA  CYS C1281     -48.154 -55.387  91.812  1.00 31.850          C  
ATOM  19819  C   CYS C1281     -49.148 -54.480  91.121  1.00 31.950          C  
ATOM  19820  O   CYS C1281     -48.906 -53.290  90.958  1.00 32.710          O  
ATOM  19821  CB  CYS C1281     -47.366 -56.152  90.757  1.00 44.430          C  
ATOM  19822  SG  CYS C1281     -45.943 -57.095  91.334  1.00 44.430          S  
ATOM  19823  H   CYS C1281     -49.041 -57.239  92.390  1.00 37.730          H  
ATOM  19824  HA  CYS C1281     -47.462 -54.785  92.402  1.00 38.220          H  
ATOM  19825 1HB  CYS C1281     -48.036 -56.840  90.255  1.00 53.310          H  
ATOM  19826 2HB  CYS C1281     -47.006 -55.445  90.028  1.00 53.310          H  
ATOM  19827  HG  CYS C1281     -46.342 -57.317  92.604  1.00 53.310          H  
ATOM  19828  N   THR C1282     -50.306 -55.031  90.745  1.00 31.210          N  
ATOM  19829  CA  THR C1282     -51.288 -54.225  90.013  1.00 31.250          C  
ATOM  19830  C   THR C1282     -51.710 -53.009  90.822  1.00 31.420          C  
ATOM  19831  O   THR C1282     -51.772 -51.888  90.295  1.00 31.570          O  
ATOM  19832  CB  THR C1282     -52.565 -55.025  89.663  1.00 43.730          C  
ATOM  19833  OG1 THR C1282     -52.243 -56.137  88.826  1.00 43.730          O  
ATOM  19834  CG2 THR C1282     -53.530 -54.134  88.906  1.00 43.730          C  
ATOM  19835  H   THR C1282     -50.450 -56.029  90.920  1.00 37.450          H  
ATOM  19836  HA  THR C1282     -50.829 -53.871  89.097  1.00 37.500          H  
ATOM  19837  HB  THR C1282     -53.039 -55.372  90.569  1.00 52.480          H  
ATOM  19838  HG1 THR C1282     -51.727 -56.778  89.320  1.00 52.480          H  
ATOM  19839 1HG2 THR C1282     -54.421 -54.706  88.657  1.00 52.480          H  
ATOM  19840 2HG2 THR C1282     -53.817 -53.277  89.511  1.00 52.480          H  
ATOM  19841 3HG2 THR C1282     -53.051 -53.787  87.989  1.00 52.480          H  
ATOM  19842  N   THR C1283     -52.015 -53.236  92.099  1.00 31.410          N  
ATOM  19843  CA  THR C1283     -52.452 -52.175  92.985  1.00 31.580          C  
ATOM  19844  C   THR C1283     -51.370 -51.137  93.150  1.00 31.550          C  
ATOM  19845  O   THR C1283     -51.619 -49.939  92.999  1.00 32.360          O  
ATOM  19846  CB  THR C1283     -52.824 -52.723  94.383  1.00 44.140          C  
ATOM  19847  OG1 THR C1283     -53.923 -53.638  94.268  1.00 44.140          O  
ATOM  19848  CG2 THR C1283     -53.212 -51.565  95.319  1.00 44.140          C  
ATOM  19849  H   THR C1283     -51.949 -54.193  92.449  1.00 37.690          H  
ATOM  19850  HA  THR C1283     -53.327 -51.694  92.550  1.00 37.900          H  
ATOM  19851  HB  THR C1283     -51.966 -53.260  94.802  1.00 52.970          H  
ATOM  19852  HG1 THR C1283     -53.617 -54.443  93.827  1.00 52.970          H  
ATOM  19853 1HG2 THR C1283     -53.473 -51.963  96.296  1.00 52.970          H  
ATOM  19854 2HG2 THR C1283     -52.381 -50.866  95.436  1.00 52.970          H  
ATOM  19855 3HG2 THR C1283     -54.068 -51.031  94.908  1.00 52.970          H  
ATOM  19856  N   ASN C1284     -50.152 -51.585  93.424  1.00 30.650          N  
ATOM  19857  CA  ASN C1284     -49.092 -50.636  93.647  1.00 30.600          C  
ATOM  19858  C   ASN C1284     -48.733 -49.858  92.373  1.00 30.340          C  
ATOM  19859  O   ASN C1284     -48.440 -48.660  92.446  1.00 30.720          O  
ATOM  19860  CB  ASN C1284     -47.931 -51.363  94.282  1.00 42.860          C  
ATOM  19861  CG  ASN C1284     -48.183 -51.654  95.782  1.00 42.860          C  
ATOM  19862  OD1 ASN C1284     -47.948 -50.809  96.671  1.00 42.860          O  
ATOM  19863  ND2 ASN C1284     -48.669 -52.814  96.086  1.00 42.860          N  
ATOM  19864  H   ASN C1284     -49.983 -52.588  93.537  1.00 36.780          H  
ATOM  19865  HA  ASN C1284     -49.454 -49.906  94.369  1.00 36.720          H  
ATOM  19866 1HB  ASN C1284     -47.789 -52.315  93.758  1.00 51.430          H  
ATOM  19867 2HB  ASN C1284     -47.024 -50.791  94.170  1.00 51.430          H  
ATOM  19868 1HD2 ASN C1284     -48.859 -53.014  97.049  1.00 51.430          H  
ATOM  19869 2HD2 ASN C1284     -48.867 -53.500  95.362  1.00 51.430          H  
ATOM  19870  N   THR C1285     -48.808 -50.484  91.193  1.00 29.740          N  
ATOM  19871  CA  THR C1285     -48.520 -49.751  89.969  1.00 29.490          C  
ATOM  19872  C   THR C1285     -49.539 -48.629  89.808  1.00 29.740          C  
ATOM  19873  O   THR C1285     -49.185 -47.468  89.597  1.00 30.280          O  
ATOM  19874  CB  THR C1285     -48.557 -50.673  88.717  1.00 41.390          C  
ATOM  19875  OG1 THR C1285     -47.542 -51.689  88.810  1.00 41.390          O  
ATOM  19876  CG2 THR C1285     -48.311 -49.864  87.460  1.00 41.390          C  
ATOM  19877  H   THR C1285     -48.997 -51.485  91.137  1.00 35.690          H  
ATOM  19878  HA  THR C1285     -47.534 -49.313  90.047  1.00 35.390          H  
ATOM  19879  HB  THR C1285     -49.535 -51.158  88.658  1.00 49.660          H  
ATOM  19880  HG1 THR C1285     -47.772 -52.431  88.198  1.00 49.660          H  
ATOM  19881 1HG2 THR C1285     -48.339 -50.532  86.595  1.00 49.660          H  
ATOM  19882 2HG2 THR C1285     -49.065 -49.096  87.345  1.00 49.660          H  
ATOM  19883 3HG2 THR C1285     -47.343 -49.405  87.525  1.00 49.660          H  
ATOM  19884  N   LYS C1286     -50.823 -48.957  89.951  1.00 29.400          N  
ATOM  19885  CA  LYS C1286     -51.878 -47.962  89.778  1.00 29.590          C  
ATOM  19886  C   LYS C1286     -51.772 -46.801  90.762  1.00 29.720          C  
ATOM  19887  O   LYS C1286     -52.019 -45.647  90.401  1.00 30.100          O  
ATOM  19888  CB  LYS C1286     -53.253 -48.619  89.875  1.00 41.350          C  
ATOM  19889  CG  LYS C1286     -53.614 -49.495  88.673  1.00 41.350          C  
ATOM  19890  CD  LYS C1286     -54.981 -50.140  88.843  1.00 41.350          C  
ATOM  19891  CE  LYS C1286     -55.358 -50.988  87.628  1.00 41.350          C  
ATOM  19892  NZ  LYS C1286     -56.687 -51.651  87.803  1.00 41.350          N  
ATOM  19893  H   LYS C1286     -51.061 -49.933  90.154  1.00 35.280          H  
ATOM  19894  HA  LYS C1286     -51.778 -47.542  88.782  1.00 35.510          H  
ATOM  19895 1HB  LYS C1286     -53.282 -49.251  90.770  1.00 49.620          H  
ATOM  19896 2HB  LYS C1286     -54.016 -47.851  89.988  1.00 49.620          H  
ATOM  19897 1HG  LYS C1286     -53.621 -48.883  87.773  1.00 49.620          H  
ATOM  19898 2HG  LYS C1286     -52.860 -50.274  88.556  1.00 49.620          H  
ATOM  19899 1HD  LYS C1286     -54.964 -50.781  89.728  1.00 49.620          H  
ATOM  19900 2HD  LYS C1286     -55.736 -49.369  88.987  1.00 49.620          H  
ATOM  19901 1HE  LYS C1286     -55.394 -50.353  86.743  1.00 49.620          H  
ATOM  19902 2HE  LYS C1286     -54.599 -51.752  87.479  1.00 49.620          H  
ATOM  19903 1HZ  LYS C1286     -56.901 -52.204  86.985  1.00 49.620          H  
ATOM  19904 2HZ  LYS C1286     -56.664 -52.251  88.616  1.00 49.620          H  
ATOM  19905 3HZ  LYS C1286     -57.401 -50.947  87.928  1.00 49.620          H  
ATOM  19906  N   GLU C1287     -51.367 -47.096  91.996  1.00 29.400          N  
ATOM  19907  CA  GLU C1287     -51.232 -46.092  93.044  1.00 29.490          C  
ATOM  19908  C   GLU C1287     -49.873 -45.361  93.066  1.00 28.940          C  
ATOM  19909  O   GLU C1287     -49.649 -44.517  93.937  1.00 29.340          O  
ATOM  19910  CB  GLU C1287     -51.500 -46.736  94.412  1.00 41.250          C  
ATOM  19911  CG  GLU C1287     -52.947 -47.234  94.602  1.00 41.250          C  
ATOM  19912  CD  GLU C1287     -53.197 -47.889  95.944  1.00 41.250          C  
ATOM  19913  OE1 GLU C1287     -52.288 -47.957  96.737  1.00 41.250          O  
ATOM  19914  OE2 GLU C1287     -54.301 -48.329  96.168  1.00 41.250          O  
ATOM  19915  H   GLU C1287     -51.223 -48.081  92.243  1.00 35.280          H  
ATOM  19916  HA  GLU C1287     -52.002 -45.340  92.878  1.00 35.390          H  
ATOM  19917 1HB  GLU C1287     -50.834 -47.594  94.538  1.00 49.500          H  
ATOM  19918 2HB  GLU C1287     -51.276 -46.025  95.204  1.00 49.500          H  
ATOM  19919 1HG  GLU C1287     -53.625 -46.390  94.492  1.00 49.500          H  
ATOM  19920 2HG  GLU C1287     -53.175 -47.949  93.812  1.00 49.500          H  
ATOM  19921  N   GLY C1288     -48.950 -45.698  92.150  1.00 28.050          N  
ATOM  19922  CA  GLY C1288     -47.627 -45.065  92.109  1.00 27.500          C  
ATOM  19923  C   GLY C1288     -46.615 -45.557  93.161  1.00 27.270          C  
ATOM  19924  O   GLY C1288     -45.683 -44.831  93.518  1.00 27.030          O  
ATOM  19925  H   GLY C1288     -49.182 -46.375  91.413  1.00 33.660          H  
ATOM  19926 1HA  GLY C1288     -47.212 -45.226  91.115  1.00 33.000          H  
ATOM  19927 2HA  GLY C1288     -47.753 -43.989  92.210  1.00 33.000          H  
ATOM  19928  N   SER C1289     -46.819 -46.755  93.691  1.00 27.360          N  
ATOM  19929  CA  SER C1289     -45.978 -47.363  94.715  1.00 27.210          C  
ATOM  19930  C   SER C1289     -44.949 -48.321  94.110  1.00 26.130          C  
ATOM  19931  O   SER C1289     -45.292 -49.217  93.338  1.00 25.980          O  
ATOM  19932  CB  SER C1289     -46.864 -48.075  95.686  1.00 38.150          C  
ATOM  19933  OG  SER C1289     -46.130 -48.853  96.558  1.00 38.150          O  
ATOM  19934  H   SER C1289     -47.578 -47.333  93.334  1.00 32.830          H  
ATOM  19935  HA  SER C1289     -45.444 -46.572  95.240  1.00 32.650          H  
ATOM  19936 1HB  SER C1289     -47.450 -47.349  96.246  1.00 45.780          H  
ATOM  19937 2HB  SER C1289     -47.553 -48.676  95.142  1.00 45.780          H  
ATOM  19938  HG  SER C1289     -46.770 -49.502  96.900  1.00 45.780          H  
ATOM  19939  N   ASN C1290     -43.678 -48.183  94.482  1.00 25.350          N  
ATOM  19940  CA  ASN C1290     -42.590 -48.962  93.877  1.00 24.310          C  
ATOM  19941  C   ASN C1290     -42.446 -50.424  94.283  1.00 23.660          C  
ATOM  19942  O   ASN C1290     -41.420 -50.846  94.819  1.00 22.950          O  
ATOM  19943  CB  ASN C1290     -41.291 -48.219  94.101  1.00 34.450          C  
ATOM  19944  CG  ASN C1290     -41.039 -47.956  95.535  1.00 34.450          C  
ATOM  19945  OD1 ASN C1290     -41.999 -47.675  96.275  1.00 34.450          O  
ATOM  19946  ND2 ASN C1290     -39.799 -48.016  95.953  1.00 34.450          N  
ATOM  19947  H   ASN C1290     -43.443 -47.484  95.182  1.00 30.420          H  
ATOM  19948  HA  ASN C1290     -42.765 -48.989  92.806  1.00 29.170          H  
ATOM  19949 1HB  ASN C1290     -40.461 -48.797  93.695  1.00 41.340          H  
ATOM  19950 2HB  ASN C1290     -41.317 -47.268  93.580  1.00 41.340          H  
ATOM  19951 1HD2 ASN C1290     -39.583 -47.837  96.915  1.00 41.340          H  
ATOM  19952 2HD2 ASN C1290     -39.067 -48.246  95.311  1.00 41.340          H  
ATOM  19953  N   ILE C1291     -43.480 -51.199  93.979  1.00 23.940          N  
ATOM  19954  CA  ILE C1291     -43.508 -52.626  94.261  1.00 23.470          C  
ATOM  19955  C   ILE C1291     -43.525 -53.435  92.975  1.00 22.360          C  
ATOM  19956  O   ILE C1291     -44.423 -53.318  92.145  1.00 22.480          O  
ATOM  19957  CB  ILE C1291     -44.726 -52.986  95.140  1.00 33.050          C  
ATOM  19958  CG1 ILE C1291     -44.705 -52.146  96.459  1.00 33.050          C  
ATOM  19959  CG2 ILE C1291     -44.841 -54.499  95.426  1.00 33.050          C  
ATOM  19960  CD1 ILE C1291     -43.494 -52.345  97.374  1.00 33.050          C  
ATOM  19961  H   ILE C1291     -44.263 -50.727  93.524  1.00 28.730          H  
ATOM  19962  HA  ILE C1291     -42.599 -52.897  94.791  1.00 28.160          H  
ATOM  19963  HB  ILE C1291     -45.602 -52.698  94.612  1.00 39.660          H  
ATOM  19964 1HG1 ILE C1291     -44.754 -51.092  96.191  1.00 39.660          H  
ATOM  19965 2HG1 ILE C1291     -45.594 -52.394  97.032  1.00 39.660          H  
ATOM  19966 1HG2 ILE C1291     -45.734 -54.675  96.022  1.00 39.660          H  
ATOM  19967 2HG2 ILE C1291     -44.932 -55.050  94.496  1.00 39.660          H  
ATOM  19968 3HG2 ILE C1291     -43.970 -54.844  95.972  1.00 39.660          H  
ATOM  19969 1HD1 ILE C1291     -43.610 -51.705  98.248  1.00 39.660          H  
ATOM  19970 2HD1 ILE C1291     -43.425 -53.379  97.700  1.00 39.660          H  
ATOM  19971 3HD1 ILE C1291     -42.577 -52.068  96.863  1.00 39.660          H  
ATOM  19972  N   CYS C1292     -42.534 -54.302  92.851  1.00 21.290          N  
ATOM  19973  CA  CYS C1292     -42.381 -55.212  91.723  1.00 20.140          C  
ATOM  19974  C   CYS C1292     -42.328 -56.617  92.285  1.00 19.140          C  
ATOM  19975  O   CYS C1292     -41.638 -57.489  91.755  1.00 18.200          O  
ATOM  19976  CB  CYS C1292     -41.073 -54.971  90.993  1.00 28.660          C  
ATOM  19977  SG  CYS C1292     -39.654 -55.329  92.032  1.00 28.660          S  
ATOM  19978  H   CYS C1292     -41.829 -54.296  93.576  1.00 25.550          H  
ATOM  19979  HA  CYS C1292     -43.229 -55.116  91.045  1.00 24.170          H  
ATOM  19980 1HB  CYS C1292     -41.020 -55.601  90.104  1.00 34.390          H  
ATOM  19981 2HB  CYS C1292     -41.014 -53.931  90.674  1.00 34.390          H  
ATOM  19982  HG  CYS C1292     -39.969 -56.641  92.161  1.00 34.390          H  
ATOM  19983  N   LEU C1293     -42.951 -56.786  93.432  1.00 19.370          N  
ATOM  19984  CA  LEU C1293     -42.923 -58.033  94.157  1.00 18.510          C  
ATOM  19985  C   LEU C1293     -44.255 -58.747  94.085  1.00 18.930          C  
ATOM  19986  O   LEU C1293     -45.316 -58.122  94.074  1.00 19.240          O  
ATOM  19987  CB  LEU C1293     -42.558 -57.700  95.601  1.00 26.260          C  
ATOM  19988  CG  LEU C1293     -41.245 -56.850  95.749  1.00 26.260          C  
ATOM  19989  CD1 LEU C1293     -41.032 -56.492  97.182  1.00 26.260          C  
ATOM  19990  CD2 LEU C1293     -40.038 -57.621  95.209  1.00 26.260          C  
ATOM  19991  H   LEU C1293     -43.489 -56.016  93.794  1.00 23.240          H  
ATOM  19992  HA  LEU C1293     -42.178 -58.689  93.717  1.00 22.210          H  
ATOM  19993 1HB  LEU C1293     -43.378 -57.161  96.062  1.00 31.510          H  
ATOM  19994 2HB  LEU C1293     -42.419 -58.636  96.147  1.00 31.510          H  
ATOM  19995  HG  LEU C1293     -41.357 -55.922  95.198  1.00 31.510          H  
ATOM  19996 1HD1 LEU C1293     -40.137 -55.884  97.270  1.00 31.510          H  
ATOM  19997 2HD1 LEU C1293     -41.884 -55.931  97.563  1.00 31.510          H  
ATOM  19998 3HD1 LEU C1293     -40.903 -57.389  97.749  1.00 31.510          H  
ATOM  19999 1HD2 LEU C1293     -39.142 -57.012  95.324  1.00 31.510          H  
ATOM  20000 2HD2 LEU C1293     -39.916 -58.547  95.772  1.00 31.510          H  
ATOM  20001 3HD2 LEU C1293     -40.168 -57.854  94.159  1.00 31.510          H  
ATOM  20002  N   THR C1294     -44.204 -60.069  94.132  1.00 19.000          N  
ATOM  20003  CA  THR C1294     -45.408 -60.876  94.183  1.00 19.370          C  
ATOM  20004  C   THR C1294     -45.344 -61.745  95.432  1.00 19.800          C  
ATOM  20005  O   THR C1294     -44.272 -61.941  96.015  1.00 19.710          O  
ATOM  20006  CB  THR C1294     -45.526 -61.780  92.942  1.00 26.970          C  
ATOM  20007  OG1 THR C1294     -44.449 -62.735  92.950  1.00 26.970          O  
ATOM  20008  CG2 THR C1294     -45.437 -60.940  91.674  1.00 26.970          C  
ATOM  20009  H   THR C1294     -43.306 -60.531  94.119  1.00 22.800          H  
ATOM  20010  HA  THR C1294     -46.282 -60.228  94.247  1.00 23.240          H  
ATOM  20011  HB  THR C1294     -46.470 -62.303  92.961  1.00 32.360          H  
ATOM  20012  HG1 THR C1294     -44.579 -63.386  92.251  1.00 32.360          H  
ATOM  20013 1HG2 THR C1294     -45.513 -61.594  90.822  1.00 32.360          H  
ATOM  20014 2HG2 THR C1294     -46.239 -60.213  91.649  1.00 32.360          H  
ATOM  20015 3HG2 THR C1294     -44.484 -60.417  91.638  1.00 32.360          H  
ATOM  20016  N   ARG C1295     -46.496 -62.262  95.859  1.00 20.330          N  
ATOM  20017  CA  ARG C1295     -46.555 -63.140  97.019  1.00 20.830          C  
ATOM  20018  C   ARG C1295     -47.404 -64.378  96.736  1.00 20.740          C  
ATOM  20019  O   ARG C1295     -47.958 -65.012  97.645  1.00 21.200          O  
ATOM  20020  CB  ARG C1295     -47.109 -62.387  98.217  1.00 28.960          C  
ATOM  20021  CG  ARG C1295     -46.282 -61.185  98.654  1.00 28.960          C  
ATOM  20022  CD  ARG C1295     -46.893 -60.514  99.813  1.00 28.960          C  
ATOM  20023  NE  ARG C1295     -46.247 -59.261 100.115  1.00 28.960          N  
ATOM  20024  CZ  ARG C1295     -46.594 -58.439 101.120  1.00 28.960          C  
ATOM  20025  NH1 ARG C1295     -47.590 -58.757 101.923  1.00 28.960          N  
ATOM  20026  NH2 ARG C1295     -45.932 -57.307 101.300  1.00 28.960          N  
ATOM  20027  H   ARG C1295     -47.345 -62.040  95.366  1.00 24.400          H  
ATOM  20028  HA  ARG C1295     -45.542 -63.454  97.245  1.00 25.000          H  
ATOM  20029 1HB  ARG C1295     -48.109 -62.032  97.991  1.00 34.750          H  
ATOM  20030 2HB  ARG C1295     -47.186 -63.054  99.075  1.00 34.750          H  
ATOM  20031 1HG  ARG C1295     -45.283 -61.522  98.944  1.00 34.750          H  
ATOM  20032 2HG  ARG C1295     -46.190 -60.479  97.852  1.00 34.750          H  
ATOM  20033 1HD  ARG C1295     -47.950 -60.334  99.628  1.00 34.750          H  
ATOM  20034 2HD  ARG C1295     -46.767 -61.161 100.675  1.00 34.750          H  
ATOM  20035  HE  ARG C1295     -45.472 -58.984  99.520  1.00 34.750          H  
ATOM  20036 1HH1 ARG C1295     -48.095 -59.625 101.787  1.00 34.750          H  
ATOM  20037 2HH1 ARG C1295     -47.852 -58.139 102.679  1.00 34.750          H  
ATOM  20038 1HH2 ARG C1295     -45.167 -57.063 100.682  1.00 34.750          H  
ATOM  20039 2HH2 ARG C1295     -46.187 -56.687 102.054  1.00 34.750          H  
ATOM  20040  N   THR C1296     -47.446 -64.788  95.473  1.00 20.180          N  
ATOM  20041  CA  THR C1296     -48.284 -65.912  95.054  1.00 20.290          C  
ATOM  20042  C   THR C1296     -47.891 -67.208  95.750  1.00 19.350          C  
ATOM  20043  O   THR C1296     -48.746 -68.025  96.094  1.00 18.910          O  
ATOM  20044  CB  THR C1296     -48.171 -66.089  93.526  1.00 28.360          C  
ATOM  20045  OG1 THR C1296     -46.792 -66.325  93.174  1.00 28.360          O  
ATOM  20046  CG2 THR C1296     -48.646 -64.803  92.823  1.00 28.360          C  
ATOM  20047  H   THR C1296     -46.913 -64.285  94.776  1.00 24.220          H  
ATOM  20048  HA  THR C1296     -49.320 -65.689  95.311  1.00 24.350          H  
ATOM  20049  HB  THR C1296     -48.778 -66.935  93.202  1.00 34.030          H  
ATOM  20050  HG1 THR C1296     -46.573 -67.274  93.285  1.00 34.030          H  
ATOM  20051 1HG2 THR C1296     -48.559 -64.922  91.741  1.00 34.030          H  
ATOM  20052 2HG2 THR C1296     -49.687 -64.611  93.082  1.00 34.030          H  
ATOM  20053 3HG2 THR C1296     -48.044 -63.971  93.138  1.00 34.030          H  
ATOM  20054  N   ASP C1297     -46.599 -67.360  96.002  1.00 19.120          N  
ATOM  20055  CA  ASP C1297     -46.040 -68.514  96.688  1.00 18.350          C  
ATOM  20056  C   ASP C1297     -45.578 -68.129  98.093  1.00 17.830          C  
ATOM  20057  O   ASP C1297     -44.791 -68.855  98.701  1.00 17.350          O  
ATOM  20058  CB  ASP C1297     -44.834 -69.048  95.906  1.00 26.000          C  
ATOM  20059  CG  ASP C1297     -45.189 -69.568  94.515  1.00 26.000          C  
ATOM  20060  OD1 ASP C1297     -46.139 -70.299  94.378  1.00 26.000          O  
ATOM  20061  OD2 ASP C1297     -44.515 -69.186  93.586  1.00 26.000          O  
ATOM  20062  H   ASP C1297     -45.968 -66.648  95.660  1.00 22.940          H  
ATOM  20063  HA  ASP C1297     -46.804 -69.289  96.767  1.00 22.020          H  
ATOM  20064 1HB  ASP C1297     -44.090 -68.257  95.806  1.00 31.200          H  
ATOM  20065 2HB  ASP C1297     -44.368 -69.859  96.469  1.00 31.200          H  
ATOM  20066  N   ARG C1298     -45.995 -66.950  98.583  1.00 17.970          N  
ATOM  20067  CA  ARG C1298     -45.452 -66.455  99.842  1.00 17.470          C  
ATOM  20068  C   ARG C1298     -46.452 -66.110 100.942  1.00 18.100          C  
ATOM  20069  O   ARG C1298     -46.101 -66.145 102.126  1.00 17.810          O  
ATOM  20070  CB  ARG C1298     -44.631 -65.225  99.570  1.00 24.660          C  
ATOM  20071  CG  ARG C1298     -43.479 -65.494  98.697  1.00 24.660          C  
ATOM  20072  CD  ARG C1298     -42.494 -64.392  98.597  1.00 24.660          C  
ATOM  20073  NE  ARG C1298     -41.364 -64.820  97.768  1.00 24.660          N  
ATOM  20074  CZ  ARG C1298     -41.235 -64.685  96.437  1.00 24.660          C  
ATOM  20075  NH1 ARG C1298     -42.122 -64.045  95.675  1.00 24.660          N  
ATOM  20076  NH2 ARG C1298     -40.161 -65.227  95.909  1.00 24.660          N  
ATOM  20077  H   ARG C1298     -46.699 -66.406  98.086  1.00 21.560          H  
ATOM  20078  HA  ARG C1298     -44.786 -67.220 100.240  1.00 20.960          H  
ATOM  20079 1HB  ARG C1298     -45.232 -64.457  99.170  1.00 29.590          H  
ATOM  20080 2HB  ARG C1298     -44.256 -64.869 100.482  1.00 29.590          H  
ATOM  20081 1HG  ARG C1298     -43.034 -66.363  99.051  1.00 29.590          H  
ATOM  20082 2HG  ARG C1298     -43.845 -65.680  97.691  1.00 29.590          H  
ATOM  20083 1HD  ARG C1298     -42.952 -63.503  98.159  1.00 29.590          H  
ATOM  20084 2HD  ARG C1298     -42.115 -64.155  99.591  1.00 29.590          H  
ATOM  20085  HE  ARG C1298     -40.595 -65.342  98.220  1.00 29.590          H  
ATOM  20086 1HH1 ARG C1298     -42.952 -63.570  96.069  1.00 29.590          H  
ATOM  20087 2HH1 ARG C1298     -41.970 -63.976  94.681  1.00 29.590          H  
ATOM  20088 1HH2 ARG C1298     -39.512 -65.713  96.554  1.00 29.590          H  
ATOM  20089 2HH2 ARG C1298     -39.983 -65.170  94.918  1.00 29.590          H  
ATOM  20090  N   GLY C1299     -47.673 -65.723 100.597  1.00 19.080          N  
ATOM  20091  CA  GLY C1299     -48.565 -65.281 101.657  1.00 19.840          C  
ATOM  20092  C   GLY C1299     -48.054 -63.960 102.209  1.00 20.200          C  
ATOM  20093  O   GLY C1299     -48.142 -62.939 101.534  1.00 20.250          O  
ATOM  20094  H   GLY C1299     -47.948 -65.668  99.617  1.00 22.900          H  
ATOM  20095 1HA  GLY C1299     -49.574 -65.158 101.262  1.00 23.810          H  
ATOM  20096 2HA  GLY C1299     -48.607 -66.029 102.448  1.00 23.810          H  
ATOM  20097  N   TRP C1300     -47.617 -63.950 103.466  1.00 20.560          N  
ATOM  20098  CA  TRP C1300     -47.107 -62.725 104.080  1.00 21.050          C  
ATOM  20099  C   TRP C1300     -45.606 -62.521 103.893  1.00 20.060          C  
ATOM  20100  O   TRP C1300     -45.077 -61.475 104.279  1.00 20.490          O  
ATOM  20101  CB  TRP C1300     -47.352 -62.723 105.584  1.00 29.270          C  
ATOM  20102  CG  TRP C1300     -46.761 -63.913 106.259  1.00 29.270          C  
ATOM  20103  CD1 TRP C1300     -45.487 -64.050 106.723  1.00 29.270          C  
ATOM  20104  CD2 TRP C1300     -47.420 -65.143 106.553  1.00 29.270          C  
ATOM  20105  NE1 TRP C1300     -45.326 -65.278 107.281  1.00 29.270          N  
ATOM  20106  CE2 TRP C1300     -46.489 -65.957 107.191  1.00 29.270          C  
ATOM  20107  CE3 TRP C1300     -48.715 -65.619 106.335  1.00 29.270          C  
ATOM  20108  CZ2 TRP C1300     -46.799 -67.207 107.614  1.00 29.270          C  
ATOM  20109  CZ3 TRP C1300     -49.029 -66.889 106.764  1.00 29.270          C  
ATOM  20110  CH2 TRP C1300     -48.098 -67.660 107.387  1.00 29.270          C  
ATOM  20111  H   TRP C1300     -47.589 -64.822 103.980  1.00 24.670          H  
ATOM  20112  HA  TRP C1300     -47.625 -61.878 103.632  1.00 25.260          H  
ATOM  20113 1HB  TRP C1300     -46.914 -61.828 106.024  1.00 35.130          H  
ATOM  20114 2HB  TRP C1300     -48.419 -62.701 105.785  1.00 35.130          H  
ATOM  20115  HD1 TRP C1300     -44.712 -63.288 106.657  1.00 35.130          H  
ATOM  20116  HE1 TRP C1300     -44.471 -65.639 107.703  1.00 35.130          H  
ATOM  20117  HE3 TRP C1300     -49.464 -65.001 105.839  1.00 35.130          H  
ATOM  20118  HZ2 TRP C1300     -46.061 -67.831 108.114  1.00 35.130          H  
ATOM  20119  HZ3 TRP C1300     -50.039 -67.260 106.596  1.00 35.130          H  
ATOM  20120  HH2 TRP C1300     -48.385 -68.649 107.712  1.00 35.130          H  
ATOM  20121  N   TYR C1301     -44.899 -63.503 103.343  1.00 18.810          N  
ATOM  20122  CA  TYR C1301     -43.458 -63.321 103.215  1.00 17.900          C  
ATOM  20123  C   TYR C1301     -43.199 -62.463 101.995  1.00 17.670          C  
ATOM  20124  O   TYR C1301     -43.920 -62.552 101.005  1.00 17.530          O  
ATOM  20125  CB  TYR C1301     -42.715 -64.643 103.078  1.00 25.420          C  
ATOM  20126  CG  TYR C1301     -42.694 -65.530 104.289  1.00 25.420          C  
ATOM  20127  CD1 TYR C1301     -43.553 -66.610 104.314  1.00 25.420          C  
ATOM  20128  CD2 TYR C1301     -41.821 -65.298 105.356  1.00 25.420          C  
ATOM  20129  CE1 TYR C1301     -43.561 -67.465 105.376  1.00 25.420          C  
ATOM  20130  CE2 TYR C1301     -41.831 -66.164 106.437  1.00 25.420          C  
ATOM  20131  CZ  TYR C1301     -42.703 -67.251 106.439  1.00 25.420          C  
ATOM  20132  OH  TYR C1301     -42.722 -68.136 107.480  1.00 25.420          O  
ATOM  20133  H   TYR C1301     -45.360 -64.361 103.025  1.00 22.570          H  
ATOM  20134  HA  TYR C1301     -43.085 -62.790 104.090  1.00 21.480          H  
ATOM  20135 1HB  TYR C1301     -43.180 -65.200 102.305  1.00 30.510          H  
ATOM  20136 2HB  TYR C1301     -41.687 -64.450 102.776  1.00 30.510          H  
ATOM  20137  HD1 TYR C1301     -44.224 -66.789 103.480  1.00 30.510          H  
ATOM  20138  HD2 TYR C1301     -41.133 -64.450 105.340  1.00 30.510          H  
ATOM  20139  HE1 TYR C1301     -44.241 -68.316 105.380  1.00 30.510          H  
ATOM  20140  HE2 TYR C1301     -41.153 -66.002 107.276  1.00 30.510          H  
ATOM  20141  HH  TYR C1301     -43.417 -68.779 107.337  1.00 30.510          H  
ATOM  20142  N   CYS C1302     -42.155 -61.654 102.022  1.00 17.720          N  
ATOM  20143  CA  CYS C1302     -41.899 -60.822 100.861  1.00 17.590          C  
ATOM  20144  C   CYS C1302     -40.454 -60.387 100.812  1.00 16.860          C  
ATOM  20145  O   CYS C1302     -39.895 -59.942 101.814  1.00 16.920          O  
ATOM  20146  CB  CYS C1302     -42.806 -59.601 100.920  1.00 24.680          C  
ATOM  20147  SG  CYS C1302     -42.749 -58.531  99.482  1.00 24.680          S  
ATOM  20148  H   CYS C1302     -41.566 -61.594 102.843  1.00 21.260          H  
ATOM  20149  HA  CYS C1302     -42.126 -61.393  99.961  1.00 21.110          H  
ATOM  20150 1HB  CYS C1302     -43.824 -59.935 101.056  1.00 29.610          H  
ATOM  20151 2HB  CYS C1302     -42.550 -59.004 101.792  1.00 29.610          H  
ATOM  20152  HG  CYS C1302     -41.485 -58.123  99.623  1.00 29.610          H  
ATOM  20153  N   ASP C1303     -39.844 -60.528  99.644  1.00 16.250          N  
ATOM  20154  CA  ASP C1303     -38.456 -60.147  99.475  1.00 15.700          C  
ATOM  20155  C   ASP C1303     -38.357 -58.689  99.093  1.00 16.620          C  
ATOM  20156  O   ASP C1303     -38.617 -58.324  97.954  1.00 17.020          O  
ATOM  20157  CB  ASP C1303     -37.777 -61.006  98.410  1.00 22.200          C  
ATOM  20158  CG  ASP C1303     -36.295 -60.715  98.301  1.00 22.200          C  
ATOM  20159  OD1 ASP C1303     -35.844 -59.743  98.899  1.00 22.200          O  
ATOM  20160  OD2 ASP C1303     -35.614 -61.460  97.634  1.00 22.200          O  
ATOM  20161  H   ASP C1303     -40.360 -60.885  98.851  1.00 19.500          H  
ATOM  20162  HA  ASP C1303     -37.932 -60.283 100.420  1.00 18.840          H  
ATOM  20163 1HB  ASP C1303     -37.911 -62.065  98.639  1.00 26.640          H  
ATOM  20164 2HB  ASP C1303     -38.241 -60.818  97.440  1.00 26.640          H  
ATOM  20165  N   ASN C1304     -38.025 -57.848 100.059  1.00 17.010          N  
ATOM  20166  CA  ASN C1304     -37.976 -56.412  99.845  1.00 18.000          C  
ATOM  20167  C   ASN C1304     -36.535 -55.940  99.693  1.00 18.480          C  
ATOM  20168  O   ASN C1304     -36.246 -54.747  99.820  1.00 19.530          O  
ATOM  20169  CB  ASN C1304     -38.651 -55.693 100.996  1.00 24.800          C  
ATOM  20170  CG  ASN C1304     -40.145 -55.896 101.054  1.00 24.800          C  
ATOM  20171  OD1 ASN C1304     -40.895 -55.293 100.275  1.00 24.800          O  
ATOM  20172  ND2 ASN C1304     -40.586 -56.706 101.984  1.00 24.800          N  
ATOM  20173  H   ASN C1304     -37.797 -58.224 100.971  1.00 20.410          H  
ATOM  20174  HA  ASN C1304     -38.495 -56.176  98.919  1.00 21.600          H  
ATOM  20175 1HB  ASN C1304     -38.217 -56.034 101.936  1.00 29.760          H  
ATOM  20176 2HB  ASN C1304     -38.453 -54.625 100.917  1.00 29.760          H  
ATOM  20177 1HD2 ASN C1304     -41.568 -56.846 102.108  1.00 29.760          H  
ATOM  20178 2HD2 ASN C1304     -39.943 -57.167 102.596  1.00 29.760          H  
ATOM  20179  N   ALA C1305     -35.624 -56.888  99.480  1.00 17.770          N  
ATOM  20180  CA  ALA C1305     -34.211 -56.598  99.328  1.00 18.150          C  
ATOM  20181  C   ALA C1305     -33.883 -56.112  97.926  1.00 18.260          C  
ATOM  20182  O   ALA C1305     -34.588 -56.403  96.958  1.00 18.350          O  
ATOM  20183  CB  ALA C1305     -33.387 -57.833  99.639  1.00 25.260          C  
ATOM  20184  H   ALA C1305     -35.912 -57.876  99.374  1.00 21.320          H  
ATOM  20185  HA  ALA C1305     -33.952 -55.808 100.031  1.00 21.780          H  
ATOM  20186 1HB  ALA C1305     -32.329 -57.601  99.549  1.00 30.310          H  
ATOM  20187 2HB  ALA C1305     -33.603 -58.171 100.650  1.00 30.310          H  
ATOM  20188 3HB  ALA C1305     -33.648 -58.624  98.931  1.00 30.310          H  
ATOM  20189  N   GLY C1306     -32.769 -55.410  97.810  1.00 18.260          N  
ATOM  20190  CA  GLY C1306     -32.267 -54.993  96.516  1.00 18.340          C  
ATOM  20191  C   GLY C1306     -31.079 -54.074  96.699  1.00 18.360          C  
ATOM  20192  O   GLY C1306     -30.866 -53.529  97.785  1.00 19.150          O  
ATOM  20193  H   GLY C1306     -32.246 -55.164  98.639  1.00 21.910          H  
ATOM  20194 1HA  GLY C1306     -31.975 -55.868  95.935  1.00 22.010          H  
ATOM  20195 2HA  GLY C1306     -33.054 -54.480  95.965  1.00 22.010          H  
ATOM  20196  N   SER C1307     -30.312 -53.912  95.633  1.00 17.500          N  
ATOM  20197  CA  SER C1307     -29.125 -53.076  95.629  1.00 17.380          C  
ATOM  20198  C   SER C1307     -28.704 -52.793  94.205  1.00 16.640          C  
ATOM  20199  O   SER C1307     -29.211 -53.409  93.262  1.00 15.860          O  
ATOM  20200  CB  SER C1307     -27.982 -53.758  96.356  1.00 24.380          C  
ATOM  20201  OG  SER C1307     -27.539 -54.883  95.646  1.00 24.380          O  
ATOM  20202  H   SER C1307     -30.552 -54.397  94.780  1.00 21.000          H  
ATOM  20203  HA  SER C1307     -29.355 -52.129  96.120  1.00 20.860          H  
ATOM  20204 1HB  SER C1307     -27.158 -53.056  96.473  1.00 29.260          H  
ATOM  20205 2HB  SER C1307     -28.301 -54.055  97.353  1.00 29.260          H  
ATOM  20206  HG  SER C1307     -26.789 -55.226  96.136  1.00 29.260          H  
ATOM  20207  N   VAL C1308     -27.778 -51.864  94.043  1.00 16.910          N  
ATOM  20208  CA  VAL C1308     -27.199 -51.621  92.739  1.00 16.320          C  
ATOM  20209  C   VAL C1308     -25.942 -52.471  92.607  1.00 15.090          C  
ATOM  20210  O   VAL C1308     -25.056 -52.423  93.460  1.00 14.990          O  
ATOM  20211  CB  VAL C1308     -26.896 -50.128  92.540  1.00 23.080          C  
ATOM  20212  CG1 VAL C1308     -26.215 -49.903  91.194  1.00 23.080          C  
ATOM  20213  CG2 VAL C1308     -28.219 -49.348  92.601  1.00 23.080          C  
ATOM  20214  H   VAL C1308     -27.429 -51.369  94.851  1.00 20.290          H  
ATOM  20215  HA  VAL C1308     -27.908 -51.930  91.969  1.00 19.580          H  
ATOM  20216  HB  VAL C1308     -26.218 -49.786  93.322  1.00 27.700          H  
ATOM  20217 1HG1 VAL C1308     -25.998 -48.851  91.056  1.00 27.700          H  
ATOM  20218 2HG1 VAL C1308     -25.277 -50.460  91.145  1.00 27.700          H  
ATOM  20219 3HG1 VAL C1308     -26.875 -50.241  90.410  1.00 27.700          H  
ATOM  20220 1HG2 VAL C1308     -28.024 -48.285  92.469  1.00 27.700          H  
ATOM  20221 2HG2 VAL C1308     -28.885 -49.699  91.810  1.00 27.700          H  
ATOM  20222 3HG2 VAL C1308     -28.695 -49.506  93.566  1.00 27.700          H  
ATOM  20223  N   SER C1309     -25.894 -53.249  91.539  1.00 14.230          N  
ATOM  20224  CA  SER C1309     -24.811 -54.164  91.231  1.00 13.030          C  
ATOM  20225  C   SER C1309     -23.568 -53.474  90.696  1.00 12.790          C  
ATOM  20226  O   SER C1309     -23.563 -52.273  90.404  1.00 13.500          O  
ATOM  20227  CB  SER C1309     -25.312 -55.188  90.231  1.00 18.720          C  
ATOM  20228  OG  SER C1309     -25.633 -54.571  89.023  1.00 18.720          O  
ATOM  20229  H   SER C1309     -26.672 -53.223  90.897  1.00 17.080          H  
ATOM  20230  HA  SER C1309     -24.538 -54.682  92.151  1.00 15.640          H  
ATOM  20231 1HB  SER C1309     -24.547 -55.948  90.062  1.00 22.470          H  
ATOM  20232 2HB  SER C1309     -26.192 -55.687  90.633  1.00 22.470          H  
ATOM  20233  HG  SER C1309     -26.005 -55.258  88.459  1.00 22.470          H  
ATOM  20234  N   PHE C1310     -22.485 -54.240  90.616  1.00 11.810          N  
ATOM  20235  CA  PHE C1310     -21.259 -53.741  90.033  1.00 11.440          C  
ATOM  20236  C   PHE C1310     -20.494 -54.821  89.300  1.00 10.930          C  
ATOM  20237  O   PHE C1310     -20.200 -55.878  89.862  1.00 10.390          O  
ATOM  20238  CB  PHE C1310     -20.313 -53.130  91.054  1.00 16.160          C  
ATOM  20239  CG  PHE C1310     -19.072 -52.637  90.356  1.00 16.160          C  
ATOM  20240  CD1 PHE C1310     -19.072 -51.420  89.708  1.00 16.160          C  
ATOM  20241  CD2 PHE C1310     -17.919 -53.421  90.304  1.00 16.160          C  
ATOM  20242  CE1 PHE C1310     -17.960 -50.986  89.026  1.00 16.160          C  
ATOM  20243  CE2 PHE C1310     -16.806 -52.992  89.623  1.00 16.160          C  
ATOM  20244  CZ  PHE C1310     -16.826 -51.774  88.982  1.00 16.160          C  
ATOM  20245  H   PHE C1310     -22.533 -55.203  90.914  1.00 14.170          H  
ATOM  20246  HA  PHE C1310     -21.513 -52.961  89.338  1.00 13.730          H  
ATOM  20247 1HB  PHE C1310     -20.797 -52.290  91.557  1.00 19.400          H  
ATOM  20248 2HB  PHE C1310     -20.027 -53.867  91.802  1.00 19.400          H  
ATOM  20249  HD1 PHE C1310     -19.965 -50.812  89.738  1.00 19.400          H  
ATOM  20250  HD2 PHE C1310     -17.912 -54.394  90.803  1.00 19.400          H  
ATOM  20251  HE1 PHE C1310     -17.969 -50.025  88.517  1.00 19.400          H  
ATOM  20252  HE2 PHE C1310     -15.914 -53.616  89.585  1.00 19.400          H  
ATOM  20253  HZ  PHE C1310     -15.947 -51.435  88.439  1.00 19.400          H  
ATOM  20254  N   PHE C1311     -20.135 -54.525  88.062  1.00 11.190          N  
ATOM  20255  CA  PHE C1311     -19.335 -55.396  87.250  1.00 10.980          C  
ATOM  20256  C   PHE C1311     -18.233 -54.479  86.695  1.00 12.200          C  
ATOM  20257  O   PHE C1311     -18.490 -53.293  86.490  1.00 12.900          O  
ATOM  20258  CB  PHE C1311     -20.159 -55.980  86.096  1.00 15.460          C  
ATOM  20259  CG  PHE C1311     -21.420 -56.705  86.494  1.00 15.460          C  
ATOM  20260  CD1 PHE C1311     -22.624 -56.068  86.374  1.00 15.460          C  
ATOM  20261  CD2 PHE C1311     -21.415 -57.981  86.988  1.00 15.460          C  
ATOM  20262  CE1 PHE C1311     -23.803 -56.666  86.721  1.00 15.460          C  
ATOM  20263  CE2 PHE C1311     -22.587 -58.604  87.345  1.00 15.460          C  
ATOM  20264  CZ  PHE C1311     -23.789 -57.942  87.209  1.00 15.460          C  
ATOM  20265  H   PHE C1311     -20.436 -53.648  87.664  1.00 13.430          H  
ATOM  20266  HA  PHE C1311     -18.940 -56.195  87.867  1.00 13.180          H  
ATOM  20267 1HB  PHE C1311     -20.429 -55.189  85.414  1.00 18.550          H  
ATOM  20268 2HB  PHE C1311     -19.557 -56.675  85.555  1.00 18.550          H  
ATOM  20269  HD1 PHE C1311     -22.627 -55.067  85.979  1.00 18.550          H  
ATOM  20270  HD2 PHE C1311     -20.483 -58.502  87.101  1.00 18.550          H  
ATOM  20271  HE1 PHE C1311     -24.746 -56.128  86.601  1.00 18.550          H  
ATOM  20272  HE2 PHE C1311     -22.560 -59.623  87.732  1.00 18.550          H  
ATOM  20273  HZ  PHE C1311     -24.720 -58.432  87.488  1.00 18.550          H  
ATOM  20274  N   PRO C1312     -17.041 -54.984  86.366  1.00 12.540          N  
ATOM  20275  CA  PRO C1312     -15.951 -54.263  85.707  1.00 13.740          C  
ATOM  20276  C   PRO C1312     -16.285 -53.595  84.352  1.00 14.130          C  
ATOM  20277  O   PRO C1312     -15.554 -52.709  83.919  1.00 14.320          O  
ATOM  20278  CB  PRO C1312     -14.917 -55.374  85.502  1.00 20.610          C  
ATOM  20279  CG  PRO C1312     -15.186 -56.360  86.608  1.00 20.610          C  
ATOM  20280  CD  PRO C1312     -16.676 -56.313  86.852  1.00 20.610          C  
ATOM  20281  HA  PRO C1312     -15.564 -53.508  86.407  1.00 16.490          H  
ATOM  20282 1HB  PRO C1312     -15.023 -55.806  84.495  1.00 24.730          H  
ATOM  20283 2HB  PRO C1312     -13.905 -54.949  85.555  1.00 24.730          H  
ATOM  20284 1HG  PRO C1312     -14.846 -57.354  86.284  1.00 24.730          H  
ATOM  20285 2HG  PRO C1312     -14.601 -56.104  87.507  1.00 24.730          H  
ATOM  20286 1HD  PRO C1312     -17.210 -57.084  86.327  1.00 24.730          H  
ATOM  20287 2HD  PRO C1312     -16.814 -56.384  87.943  1.00 24.730          H  
ATOM  20288  N   GLN C1313     -17.335 -54.034  83.661  1.00 14.350          N  
ATOM  20289  CA  GLN C1313     -17.686 -53.439  82.370  1.00 14.850          C  
ATOM  20290  C   GLN C1313     -18.269 -52.037  82.516  1.00 16.080          C  
ATOM  20291  O   GLN C1313     -18.995 -51.749  83.465  1.00 16.150          O  
ATOM  20292  CB  GLN C1313     -18.656 -54.351  81.601  1.00 20.590          C  
ATOM  20293  CG  GLN C1313     -19.242 -53.776  80.305  1.00 20.590          C  
ATOM  20294  CD  GLN C1313     -18.203 -53.557  79.235  1.00 20.590          C  
ATOM  20295  OE1 GLN C1313     -17.333 -52.668  79.353  1.00 20.590          O  
ATOM  20296  NE2 GLN C1313     -18.258 -54.368  78.189  1.00 20.590          N  
ATOM  20297  H   GLN C1313     -17.914 -54.768  84.032  1.00 17.220          H  
ATOM  20298  HA  GLN C1313     -16.770 -53.353  81.785  1.00 17.820          H  
ATOM  20299 1HB  GLN C1313     -18.121 -55.241  81.291  1.00 24.710          H  
ATOM  20300 2HB  GLN C1313     -19.464 -54.665  82.254  1.00 24.710          H  
ATOM  20301 1HG  GLN C1313     -19.956 -54.504  79.920  1.00 24.710          H  
ATOM  20302 2HG  GLN C1313     -19.768 -52.845  80.498  1.00 24.710          H  
ATOM  20303 1HE2 GLN C1313     -17.588 -54.276  77.447  1.00 24.710          H  
ATOM  20304 2HE2 GLN C1313     -18.958 -55.083  78.136  1.00 24.710          H  
ATOM  20305  N   ALA C1314     -17.959 -51.179  81.542  1.00 17.050          N  
ATOM  20306  CA  ALA C1314     -18.440 -49.802  81.479  1.00 18.310          C  
ATOM  20307  C   ALA C1314     -18.317 -49.130  82.848  1.00 18.800          C  
ATOM  20308  O   ALA C1314     -17.265 -49.184  83.485  1.00 18.860          O  
ATOM  20309  CB  ALA C1314     -19.885 -49.797  80.992  1.00 25.130          C  
ATOM  20310  H   ALA C1314     -17.385 -51.536  80.781  1.00 20.460          H  
ATOM  20311  HA  ALA C1314     -17.818 -49.255  80.772  1.00 21.970          H  
ATOM  20312 1HB  ALA C1314     -20.254 -48.781  80.899  1.00 30.160          H  
ATOM  20313 2HB  ALA C1314     -19.942 -50.281  80.012  1.00 30.160          H  
ATOM  20314 3HB  ALA C1314     -20.503 -50.351  81.702  1.00 30.160          H  
ATOM  20315  N   GLU C1315     -19.377 -48.450  83.280  1.00 19.210          N  
ATOM  20316  CA  GLU C1315     -19.448 -47.920  84.628  1.00 19.700          C  
ATOM  20317  C   GLU C1315     -20.723 -48.490  85.206  1.00 18.900          C  
ATOM  20318  O   GLU C1315     -21.748 -47.796  85.280  1.00 19.450          O  
ATOM  20319  CB  GLU C1315     -19.469 -46.388  84.639  1.00 27.380          C  
ATOM  20320  CG  GLU C1315     -18.207 -45.716  84.090  1.00 27.380          C  
ATOM  20321  CD  GLU C1315     -18.274 -44.200  84.175  1.00 27.380          C  
ATOM  20322  OE1 GLU C1315     -17.612 -43.638  85.026  1.00 27.380          O  
ATOM  20323  OE2 GLU C1315     -18.988 -43.602  83.408  1.00 27.380          O  
ATOM  20324  H   GLU C1315     -20.192 -48.389  82.695  1.00 23.050          H  
ATOM  20325  HA  GLU C1315     -18.602 -48.279  85.215  1.00 23.640          H  
ATOM  20326 1HB  GLU C1315     -20.321 -46.030  84.060  1.00 32.860          H  
ATOM  20327 2HB  GLU C1315     -19.608 -46.042  85.666  1.00 32.860          H  
ATOM  20328 1HG  GLU C1315     -17.346 -46.069  84.657  1.00 32.860          H  
ATOM  20329 2HG  GLU C1315     -18.069 -46.015  83.052  1.00 32.860          H  
ATOM  20330  N   THR C1316     -20.647 -49.734  85.668  1.00 17.640          N  
ATOM  20331  CA  THR C1316     -21.840 -50.474  86.054  1.00 16.830          C  
ATOM  20332  C   THR C1316     -22.657 -49.761  87.083  1.00 17.420          C  
ATOM  20333  O   THR C1316     -23.868 -49.650  86.947  1.00 17.430          O  
ATOM  20334  CB  THR C1316     -21.523 -51.842  86.667  1.00 23.890          C  
ATOM  20335  OG1 THR C1316     -20.835 -52.663  85.748  1.00 23.890          O  
ATOM  20336  CG2 THR C1316     -22.843 -52.532  87.033  1.00 23.890          C  
ATOM  20337  H   THR C1316     -19.746 -50.206  85.630  1.00 21.170          H  
ATOM  20338  HA  THR C1316     -22.455 -50.618  85.164  1.00 20.200          H  
ATOM  20339  HB  THR C1316     -20.911 -51.711  87.540  1.00 28.660          H  
ATOM  20340  HG1 THR C1316     -19.864 -52.520  85.811  1.00 28.660          H  
ATOM  20341 1HG2 THR C1316     -22.661 -53.490  87.460  1.00 28.660          H  
ATOM  20342 2HG2 THR C1316     -23.405 -51.956  87.758  1.00 28.660          H  
ATOM  20343 3HG2 THR C1316     -23.423 -52.649  86.142  1.00 28.660          H  
ATOM  20344  N   CYS C1317     -22.016 -49.265  88.121  1.00 17.970          N  
ATOM  20345  CA  CYS C1317     -22.772 -48.667  89.203  1.00 18.640          C  
ATOM  20346  C   CYS C1317     -23.548 -47.420  88.798  1.00 19.810          C  
ATOM  20347  O   CYS C1317     -24.578 -47.106  89.400  1.00 20.260          O  
ATOM  20348  CB  CYS C1317     -21.829 -48.306  90.338  1.00 25.830          C  
ATOM  20349  SG  CYS C1317     -20.596 -47.069  89.864  1.00 25.830          S  
ATOM  20350  H   CYS C1317     -21.012 -49.347  88.166  1.00 21.560          H  
ATOM  20351  HA  CYS C1317     -23.478 -49.417  89.568  1.00 22.370          H  
ATOM  20352 1HB  CYS C1317     -22.404 -47.909  91.174  1.00 30.990          H  
ATOM  20353 2HB  CYS C1317     -21.314 -49.194  90.690  1.00 30.990          H  
ATOM  20354  HG  CYS C1317     -21.466 -46.078  89.672  1.00 30.990          H  
ATOM  20355  N   LYS C1318     -23.088 -46.700  87.774  1.00 20.350          N  
ATOM  20356  CA  LYS C1318     -23.791 -45.502  87.376  1.00 21.490          C  
ATOM  20357  C   LYS C1318     -24.963 -45.896  86.511  1.00 21.100          C  
ATOM  20358  O   LYS C1318     -26.079 -45.403  86.694  1.00 21.650          O  
ATOM  20359  CB  LYS C1318     -22.858 -44.550  86.631  1.00 29.630          C  
ATOM  20360  CG  LYS C1318     -21.788 -43.897  87.509  1.00 29.630          C  
ATOM  20361  CD  LYS C1318     -20.881 -42.998  86.677  1.00 29.630          C  
ATOM  20362  CE  LYS C1318     -19.776 -42.354  87.512  1.00 29.630          C  
ATOM  20363  NZ  LYS C1318     -18.814 -41.584  86.658  1.00 29.630          N  
ATOM  20364  H   LYS C1318     -22.271 -46.991  87.236  1.00 24.420          H  
ATOM  20365  HA  LYS C1318     -24.175 -45.000  88.264  1.00 25.790          H  
ATOM  20366 1HB  LYS C1318     -22.343 -45.101  85.839  1.00 35.560          H  
ATOM  20367 2HB  LYS C1318     -23.443 -43.764  86.157  1.00 35.560          H  
ATOM  20368 1HG  LYS C1318     -22.266 -43.309  88.292  1.00 35.560          H  
ATOM  20369 2HG  LYS C1318     -21.185 -44.670  87.973  1.00 35.560          H  
ATOM  20370 1HD  LYS C1318     -20.425 -43.585  85.886  1.00 35.560          H  
ATOM  20371 2HD  LYS C1318     -21.474 -42.209  86.215  1.00 35.560          H  
ATOM  20372 1HE  LYS C1318     -20.227 -41.678  88.236  1.00 35.560          H  
ATOM  20373 2HE  LYS C1318     -19.228 -43.132  88.045  1.00 35.560          H  
ATOM  20374 1HZ  LYS C1318     -18.096 -41.175  87.230  1.00 35.560          H  
ATOM  20375 2HZ  LYS C1318     -18.376 -42.245  85.980  1.00 35.560          H  
ATOM  20376 3HZ  LYS C1318     -19.297 -40.860  86.154  1.00 35.560          H  
ATOM  20377  N   VAL C1319     -24.718 -46.806  85.572  1.00 20.120          N  
ATOM  20378  CA  VAL C1319     -25.767 -47.193  84.654  1.00 19.660          C  
ATOM  20379  C   VAL C1319     -26.850 -47.977  85.379  1.00 18.980          C  
ATOM  20380  O   VAL C1319     -28.034 -47.714  85.171  1.00 19.210          O  
ATOM  20381  CB  VAL C1319     -25.202 -47.986  83.463  1.00 27.710          C  
ATOM  20382  CG1 VAL C1319     -26.339 -48.511  82.601  1.00 27.710          C  
ATOM  20383  CG2 VAL C1319     -24.298 -47.074  82.644  1.00 27.710          C  
ATOM  20384  H   VAL C1319     -23.777 -47.206  85.493  1.00 24.140          H  
ATOM  20385  HA  VAL C1319     -26.217 -46.285  84.256  1.00 23.590          H  
ATOM  20386  HB  VAL C1319     -24.631 -48.845  83.831  1.00 33.250          H  
ATOM  20387 1HG1 VAL C1319     -25.930 -49.068  81.753  1.00 33.250          H  
ATOM  20388 2HG1 VAL C1319     -26.985 -49.169  83.177  1.00 33.250          H  
ATOM  20389 3HG1 VAL C1319     -26.913 -47.689  82.246  1.00 33.250          H  
ATOM  20390 1HG2 VAL C1319     -23.891 -47.630  81.798  1.00 33.250          H  
ATOM  20391 2HG2 VAL C1319     -24.872 -46.223  82.279  1.00 33.250          H  
ATOM  20392 3HG2 VAL C1319     -23.477 -46.717  83.272  1.00 33.250          H  
ATOM  20393  N   GLN C1320     -26.459 -48.950  86.203  1.00 18.170          N  
ATOM  20394  CA  GLN C1320     -27.415 -49.753  86.940  1.00 17.540          C  
ATOM  20395  C   GLN C1320     -28.190 -48.927  87.949  1.00 18.440          C  
ATOM  20396  O   GLN C1320     -29.386 -49.152  88.106  1.00 18.340          O  
ATOM  20397  CB  GLN C1320     -26.720 -50.939  87.604  1.00 24.810          C  
ATOM  20398  CG  GLN C1320     -26.254 -52.000  86.616  1.00 24.810          C  
ATOM  20399  CD  GLN C1320     -27.396 -52.764  86.020  1.00 24.810          C  
ATOM  20400  OE1 GLN C1320     -28.174 -53.355  86.791  1.00 24.810          O  
ATOM  20401  NE2 GLN C1320     -27.535 -52.757  84.708  1.00 24.810          N  
ATOM  20402  H   GLN C1320     -25.468 -49.130  86.319  1.00 21.800          H  
ATOM  20403  HA  GLN C1320     -28.134 -50.153  86.228  1.00 21.050          H  
ATOM  20404 1HB  GLN C1320     -25.851 -50.592  88.164  1.00 29.770          H  
ATOM  20405 2HB  GLN C1320     -27.397 -51.414  88.308  1.00 29.770          H  
ATOM  20406 1HG  GLN C1320     -25.687 -51.524  85.809  1.00 29.770          H  
ATOM  20407 2HG  GLN C1320     -25.634 -52.708  87.150  1.00 29.770          H  
ATOM  20408 1HE2 GLN C1320     -28.273 -53.259  84.260  1.00 29.770          H  
ATOM  20409 2HE2 GLN C1320     -26.898 -52.227  84.105  1.00 29.770          H  
ATOM  20410  N   SER C1321     -27.569 -47.947  88.618  1.00 19.360          N  
ATOM  20411  CA  SER C1321     -28.358 -47.130  89.521  1.00 20.240          C  
ATOM  20412  C   SER C1321     -29.401 -46.379  88.716  1.00 21.220          C  
ATOM  20413  O   SER C1321     -30.596 -46.391  89.048  1.00 21.680          O  
ATOM  20414  CB  SER C1321     -27.491 -46.142  90.269  1.00 27.980          C  
ATOM  20415  OG  SER C1321     -28.265 -45.355  91.133  1.00 27.980          O  
ATOM  20416  H   SER C1321     -26.565 -47.770  88.556  1.00 23.230          H  
ATOM  20417  HA  SER C1321     -28.869 -47.775  90.230  1.00 24.290          H  
ATOM  20418 1HB  SER C1321     -26.738 -46.670  90.839  1.00 33.580          H  
ATOM  20419 2HB  SER C1321     -26.968 -45.504  89.553  1.00 33.580          H  
ATOM  20420  HG  SER C1321     -27.649 -44.765  91.573  1.00 33.580          H  
ATOM  20421  N   ASN C1322     -28.962 -45.777  87.599  1.00 21.580          N  
ATOM  20422  CA  ASN C1322     -29.850 -45.007  86.761  1.00 22.570          C  
ATOM  20423  C   ASN C1322     -30.972 -45.874  86.211  1.00 22.420          C  
ATOM  20424  O   ASN C1322     -32.118 -45.421  86.111  1.00 23.220          O  
ATOM  20425  CB  ASN C1322     -29.058 -44.375  85.625  1.00 31.200          C  
ATOM  20426  CG  ASN C1322     -28.152 -43.234  86.084  1.00 31.200          C  
ATOM  20427  OD1 ASN C1322     -28.302 -42.679  87.182  1.00 31.200          O  
ATOM  20428  ND2 ASN C1322     -27.209 -42.880  85.247  1.00 31.200          N  
ATOM  20429  H   ASN C1322     -27.967 -45.810  87.352  1.00 25.900          H  
ATOM  20430  HA  ASN C1322     -30.303 -44.239  87.379  1.00 27.080          H  
ATOM  20431 1HB  ASN C1322     -28.427 -45.139  85.175  1.00 37.440          H  
ATOM  20432 2HB  ASN C1322     -29.724 -44.025  84.848  1.00 37.440          H  
ATOM  20433 1HD2 ASN C1322     -26.568 -42.153  85.490  1.00 37.440          H  
ATOM  20434 2HD2 ASN C1322     -27.112 -43.351  84.374  1.00 37.440          H  
ATOM  20435  N   ARG C1323     -30.656 -47.130  85.870  1.00 21.430          N  
ATOM  20436  CA  ARG C1323     -31.648 -48.059  85.369  1.00 21.250          C  
ATOM  20437  C   ARG C1323     -32.688 -48.353  86.415  1.00 20.970          C  
ATOM  20438  O   ARG C1323     -33.878 -48.204  86.167  1.00 20.540          O  
ATOM  20439  CB  ARG C1323     -31.061 -49.390  84.962  1.00 29.820          C  
ATOM  20440  CG  ARG C1323     -32.129 -50.333  84.393  1.00 29.820          C  
ATOM  20441  CD  ARG C1323     -31.595 -51.609  83.941  1.00 29.820          C  
ATOM  20442  NE  ARG C1323     -31.009 -52.390  85.020  1.00 29.820          N  
ATOM  20443  CZ  ARG C1323     -31.679 -53.131  85.937  1.00 29.820          C  
ATOM  20444  NH1 ARG C1323     -33.009 -53.203  85.954  1.00 29.820          N  
ATOM  20445  NH2 ARG C1323     -30.973 -53.800  86.834  1.00 29.820          N  
ATOM  20446  H   ARG C1323     -29.677 -47.419  85.913  1.00 25.720          H  
ATOM  20447  HA  ARG C1323     -32.134 -47.612  84.503  1.00 25.500          H  
ATOM  20448 1HB  ARG C1323     -30.238 -49.262  84.276  1.00 35.790          H  
ATOM  20449 2HB  ARG C1323     -30.654 -49.874  85.847  1.00 35.790          H  
ATOM  20450 1HG  ARG C1323     -32.865 -50.547  85.161  1.00 35.790          H  
ATOM  20451 2HG  ARG C1323     -32.637 -49.854  83.553  1.00 35.790          H  
ATOM  20452 1HD  ARG C1323     -32.388 -52.194  83.472  1.00 35.790          H  
ATOM  20453 2HD  ARG C1323     -30.827 -51.407  83.215  1.00 35.790          H  
ATOM  20454  HE  ARG C1323     -29.996 -52.400  85.084  1.00 35.790          H  
ATOM  20455 1HH1 ARG C1323     -33.599 -52.672  85.280  1.00 35.790          H  
ATOM  20456 2HH1 ARG C1323     -33.471 -53.764  86.651  1.00 35.790          H  
ATOM  20457 1HH2 ARG C1323     -29.943 -53.720  86.825  1.00 35.790          H  
ATOM  20458 2HH2 ARG C1323     -31.430 -54.363  87.533  1.00 35.790          H  
ATOM  20459  N   VAL C1324     -32.259 -48.678  87.629  1.00 21.240          N  
ATOM  20460  CA  VAL C1324     -33.213 -49.038  88.660  1.00 20.950          C  
ATOM  20461  C   VAL C1324     -34.221 -47.928  88.859  1.00 21.460          C  
ATOM  20462  O   VAL C1324     -35.432 -48.195  88.954  1.00 21.930          O  
ATOM  20463  CB  VAL C1324     -32.476 -49.347  89.989  1.00 29.450          C  
ATOM  20464  CG1 VAL C1324     -33.468 -49.474  91.164  1.00 29.450          C  
ATOM  20465  CG2 VAL C1324     -31.708 -50.674  89.832  1.00 29.450          C  
ATOM  20466  H   VAL C1324     -31.250 -48.745  87.805  1.00 25.490          H  
ATOM  20467  HA  VAL C1324     -33.739 -49.935  88.339  1.00 25.140          H  
ATOM  20468  HB  VAL C1324     -31.777 -48.532  90.208  1.00 35.340          H  
ATOM  20469 1HG1 VAL C1324     -32.915 -49.695  92.075  1.00 35.340          H  
ATOM  20470 2HG1 VAL C1324     -34.018 -48.541  91.302  1.00 35.340          H  
ATOM  20471 3HG1 VAL C1324     -34.174 -50.281  90.962  1.00 35.340          H  
ATOM  20472 1HG2 VAL C1324     -31.170 -50.899  90.754  1.00 35.340          H  
ATOM  20473 2HG2 VAL C1324     -32.414 -51.476  89.619  1.00 35.340          H  
ATOM  20474 3HG2 VAL C1324     -31.006 -50.605  89.021  1.00 35.340          H  
ATOM  20475  N   PHE C1325     -33.743 -46.690  88.912  1.00 21.420          N  
ATOM  20476  CA  PHE C1325     -34.662 -45.597  89.091  1.00 21.800          C  
ATOM  20477  C   PHE C1325     -35.509 -45.334  87.851  1.00 21.730          C  
ATOM  20478  O   PHE C1325     -36.711 -45.093  87.990  1.00 21.580          O  
ATOM  20479  CB  PHE C1325     -33.915 -44.358  89.507  1.00 30.370          C  
ATOM  20480  CG  PHE C1325     -33.407 -44.445  90.904  1.00 30.370          C  
ATOM  20481  CD1 PHE C1325     -32.049 -44.491  91.157  1.00 30.370          C  
ATOM  20482  CD2 PHE C1325     -34.286 -44.515  91.974  1.00 30.370          C  
ATOM  20483  CE1 PHE C1325     -31.583 -44.594  92.441  1.00 30.370          C  
ATOM  20484  CE2 PHE C1325     -33.823 -44.631  93.252  1.00 30.370          C  
ATOM  20485  CZ  PHE C1325     -32.466 -44.666  93.489  1.00 30.370          C  
ATOM  20486  H   PHE C1325     -32.728 -46.531  88.855  1.00 25.700          H  
ATOM  20487  HA  PHE C1325     -35.338 -45.866  89.900  1.00 26.160          H  
ATOM  20488 1HB  PHE C1325     -33.065 -44.247  88.839  1.00 36.440          H  
ATOM  20489 2HB  PHE C1325     -34.551 -43.481  89.416  1.00 36.440          H  
ATOM  20490  HD1 PHE C1325     -31.337 -44.440  90.327  1.00 36.440          H  
ATOM  20491  HD2 PHE C1325     -35.360 -44.480  91.793  1.00 36.440          H  
ATOM  20492  HE1 PHE C1325     -30.506 -44.618  92.630  1.00 36.440          H  
ATOM  20493  HE2 PHE C1325     -34.529 -44.686  94.086  1.00 36.440          H  
ATOM  20494  HZ  PHE C1325     -32.089 -44.745  94.507  1.00 36.440          H  
ATOM  20495  N   CYS C1326     -34.932 -45.396  86.637  1.00 21.920          N  
ATOM  20496  CA  CYS C1326     -35.745 -45.153  85.447  1.00 21.970          C  
ATOM  20497  C   CYS C1326     -36.821 -46.209  85.294  1.00 21.880          C  
ATOM  20498  O   CYS C1326     -37.967 -45.871  84.995  1.00 22.580          O  
ATOM  20499  CB  CYS C1326     -34.921 -45.181  84.155  1.00 30.740          C  
ATOM  20500  SG  CYS C1326     -33.816 -43.811  83.928  1.00 30.740          S  
ATOM  20501  H   CYS C1326     -33.931 -45.579  86.537  1.00 26.300          H  
ATOM  20502  HA  CYS C1326     -36.215 -44.177  85.545  1.00 26.360          H  
ATOM  20503 1HB  CYS C1326     -34.320 -46.093  84.139  1.00 36.890          H  
ATOM  20504 2HB  CYS C1326     -35.595 -45.220  83.297  1.00 36.890          H  
ATOM  20505  HG  CYS C1326     -32.989 -44.177  84.946  1.00 36.890          H  
ATOM  20506  N   ASP C1327     -36.467 -47.481  85.533  1.00 21.050          N  
ATOM  20507  CA  ASP C1327     -37.411 -48.575  85.411  1.00 20.970          C  
ATOM  20508  C   ASP C1327     -38.532 -48.423  86.405  1.00 20.980          C  
ATOM  20509  O   ASP C1327     -39.690 -48.663  86.051  1.00 21.610          O  
ATOM  20510  CB  ASP C1327     -36.754 -49.955  85.622  1.00 29.390          C  
ATOM  20511  CG  ASP C1327     -35.858 -50.484  84.454  1.00 29.390          C  
ATOM  20512  OD1 ASP C1327     -35.859 -49.907  83.387  1.00 29.390          O  
ATOM  20513  OD2 ASP C1327     -35.226 -51.519  84.644  1.00 29.390          O  
ATOM  20514  H   ASP C1327     -35.505 -47.689  85.777  1.00 25.260          H  
ATOM  20515  HA  ASP C1327     -37.832 -48.552  84.408  1.00 25.160          H  
ATOM  20516 1HB  ASP C1327     -36.123 -49.897  86.518  1.00 35.270          H  
ATOM  20517 2HB  ASP C1327     -37.527 -50.691  85.826  1.00 35.270          H  
ATOM  20518  N   THR C1328     -38.217 -47.994  87.632  1.00 20.330          N  
ATOM  20519  CA  THR C1328     -39.237 -47.799  88.643  1.00 20.220          C  
ATOM  20520  C   THR C1328     -40.175 -46.671  88.236  1.00 21.240          C  
ATOM  20521  O   THR C1328     -41.398 -46.830  88.235  1.00 21.620          O  
ATOM  20522  CB  THR C1328     -38.596 -47.459  90.009  1.00 28.350          C  
ATOM  20523  OG1 THR C1328     -37.741 -48.539  90.427  1.00 28.350          O  
ATOM  20524  CG2 THR C1328     -39.692 -47.250  91.060  1.00 28.350          C  
ATOM  20525  H   THR C1328     -37.236 -47.869  87.891  1.00 24.400          H  
ATOM  20526  HA  THR C1328     -39.816 -48.717  88.741  1.00 24.260          H  
ATOM  20527  HB  THR C1328     -37.997 -46.550  89.917  1.00 34.020          H  
ATOM  20528  HG1 THR C1328     -36.942 -48.557  89.848  1.00 34.020          H  
ATOM  20529 1HG2 THR C1328     -39.229 -47.018  92.016  1.00 34.020          H  
ATOM  20530 2HG2 THR C1328     -40.341 -46.426  90.769  1.00 34.020          H  
ATOM  20531 3HG2 THR C1328     -40.285 -48.160  91.151  1.00 34.020          H  
ATOM  20532  N   MET C1329     -39.601 -45.527  87.857  1.00 21.770          N  
ATOM  20533  CA  MET C1329     -40.381 -44.362  87.483  1.00 22.760          C  
ATOM  20534  C   MET C1329     -41.290 -44.641  86.288  1.00 23.660          C  
ATOM  20535  O   MET C1329     -42.456 -44.228  86.283  1.00 24.260          O  
ATOM  20536  CB  MET C1329     -39.437 -43.220  87.172  1.00 31.470          C  
ATOM  20537  CG  MET C1329     -38.744 -42.555  88.346  1.00 31.470          C  
ATOM  20538  SD  MET C1329     -39.864 -41.611  89.368  1.00 31.470          S  
ATOM  20539  CE  MET C1329     -40.184 -40.185  88.309  1.00 31.470          C  
ATOM  20540  H   MET C1329     -38.579 -45.463  87.858  1.00 26.120          H  
ATOM  20541  HA  MET C1329     -41.015 -44.088  88.321  1.00 27.310          H  
ATOM  20542 1HB  MET C1329     -38.655 -43.600  86.533  1.00 37.760          H  
ATOM  20543 2HB  MET C1329     -39.973 -42.476  86.654  1.00 37.760          H  
ATOM  20544 1HG  MET C1329     -38.267 -43.311  88.962  1.00 37.760          H  
ATOM  20545 2HG  MET C1329     -37.964 -41.882  87.972  1.00 37.760          H  
ATOM  20546 1HE  MET C1329     -40.861 -39.516  88.814  1.00 37.760          H  
ATOM  20547 2HE  MET C1329     -39.240 -39.665  88.100  1.00 37.760          H  
ATOM  20548 3HE  MET C1329     -40.638 -40.496  87.376  1.00 37.760          H  
ATOM  20549  N   ASN C1330     -40.763 -45.373  85.301  1.00 23.760          N  
ATOM  20550  CA  ASN C1330     -41.521 -45.756  84.126  1.00 24.620          C  
ATOM  20551  C   ASN C1330     -42.567 -46.818  84.428  1.00 24.450          C  
ATOM  20552  O   ASN C1330     -43.719 -46.672  84.046  1.00 25.290          O  
ATOM  20553  CB  ASN C1330     -40.580 -46.262  83.057  1.00 34.120          C  
ATOM  20554  CG  ASN C1330     -39.890 -45.222  82.255  1.00 34.120          C  
ATOM  20555  OD1 ASN C1330     -40.371 -44.096  82.111  1.00 34.120          O  
ATOM  20556  ND2 ASN C1330     -38.777 -45.595  81.685  1.00 34.120          N  
ATOM  20557  H   ASN C1330     -39.782 -45.648  85.354  1.00 28.510          H  
ATOM  20558  HA  ASN C1330     -42.046 -44.880  83.755  1.00 29.540          H  
ATOM  20559 1HB  ASN C1330     -39.818 -46.874  83.536  1.00 40.950          H  
ATOM  20560 2HB  ASN C1330     -41.092 -46.890  82.415  1.00 40.950          H  
ATOM  20561 1HD2 ASN C1330     -38.276 -44.965  81.057  1.00 40.950          H  
ATOM  20562 2HD2 ASN C1330     -38.436 -46.525  81.813  1.00 40.950          H  
ATOM  20563  N   SER C1331     -42.219 -47.849  85.188  1.00 23.410          N  
ATOM  20564  CA  SER C1331     -43.155 -48.931  85.469  1.00 23.230          C  
ATOM  20565  C   SER C1331     -44.388 -48.429  86.189  1.00 23.560          C  
ATOM  20566  O   SER C1331     -45.494 -48.913  85.969  1.00 24.060          O  
ATOM  20567  CB  SER C1331     -42.496 -49.994  86.324  1.00 32.590          C  
ATOM  20568  OG  SER C1331     -41.459 -50.629  85.629  1.00 32.590          O  
ATOM  20569  H   SER C1331     -41.269 -47.942  85.535  1.00 28.090          H  
ATOM  20570  HA  SER C1331     -43.463 -49.370  84.523  1.00 27.880          H  
ATOM  20571 1HB  SER C1331     -42.102 -49.535  87.234  1.00 39.110          H  
ATOM  20572 2HB  SER C1331     -43.242 -50.725  86.618  1.00 39.110          H  
ATOM  20573  HG  SER C1331     -40.719 -49.990  85.630  1.00 39.110          H  
ATOM  20574  N   LEU C1332     -44.207 -47.419  87.034  1.00 23.320          N  
ATOM  20575  CA  LEU C1332     -45.295 -46.854  87.814  1.00 23.590          C  
ATOM  20576  C   LEU C1332     -46.087 -45.784  87.063  1.00 24.800          C  
ATOM  20577  O   LEU C1332     -47.006 -45.180  87.625  1.00 25.440          O  
ATOM  20578  CB  LEU C1332     -44.718 -46.243  89.083  1.00 32.920          C  
ATOM  20579  CG  LEU C1332     -43.986 -47.209  90.033  1.00 32.920          C  
ATOM  20580  CD1 LEU C1332     -43.419 -46.388  91.165  1.00 32.920          C  
ATOM  20581  CD2 LEU C1332     -44.899 -48.309  90.513  1.00 32.920          C  
ATOM  20582  H   LEU C1332     -43.252 -47.086  87.208  1.00 27.980          H  
ATOM  20583  HA  LEU C1332     -45.991 -47.644  88.063  1.00 28.310          H  
ATOM  20584 1HB  LEU C1332     -43.994 -45.479  88.782  1.00 39.500          H  
ATOM  20585 2HB  LEU C1332     -45.513 -45.764  89.633  1.00 39.500          H  
ATOM  20586  HG  LEU C1332     -43.166 -47.671  89.517  1.00 39.500          H  
ATOM  20587 1HD1 LEU C1332     -42.873 -47.007  91.822  1.00 39.500          H  
ATOM  20588 2HD1 LEU C1332     -42.754 -45.629  90.753  1.00 39.500          H  
ATOM  20589 3HD1 LEU C1332     -44.217 -45.908  91.705  1.00 39.500          H  
ATOM  20590 1HD2 LEU C1332     -44.348 -48.962  91.157  1.00 39.500          H  
ATOM  20591 2HD2 LEU C1332     -45.747 -47.886  91.056  1.00 39.500          H  
ATOM  20592 3HD2 LEU C1332     -45.258 -48.892  89.678  1.00 39.500          H  
ATOM  20593  N   THR C1333     -45.719 -45.509  85.818  1.00 25.140          N  
ATOM  20594  CA  THR C1333     -46.405 -44.513  85.024  1.00 26.260          C  
ATOM  20595  C   THR C1333     -47.365 -45.209  84.075  1.00 27.060          C  
ATOM  20596  O   THR C1333     -46.957 -46.007  83.247  1.00 27.180          O  
ATOM  20597  CB  THR C1333     -45.391 -43.656  84.220  1.00 36.320          C  
ATOM  20598  OG1 THR C1333     -44.515 -42.943  85.119  1.00 36.320          O  
ATOM  20599  CG2 THR C1333     -46.115 -42.653  83.362  1.00 36.320          C  
ATOM  20600  H   THR C1333     -44.957 -46.026  85.374  1.00 30.170          H  
ATOM  20601  HA  THR C1333     -46.975 -43.861  85.681  1.00 31.510          H  
ATOM  20602  HB  THR C1333     -44.790 -44.307  83.583  1.00 43.580          H  
ATOM  20603  HG1 THR C1333     -43.878 -43.568  85.556  1.00 43.580          H  
ATOM  20604 1HG2 THR C1333     -45.382 -42.065  82.823  1.00 43.580          H  
ATOM  20605 2HG2 THR C1333     -46.772 -43.155  82.647  1.00 43.580          H  
ATOM  20606 3HG2 THR C1333     -46.699 -42.007  84.000  1.00 43.580          H  
ATOM  20607  N   LEU C1334     -48.647 -44.902  84.166  1.00 27.700          N  
ATOM  20608  CA  LEU C1334     -49.592 -45.545  83.267  1.00 28.540          C  
ATOM  20609  C   LEU C1334     -50.092 -44.554  82.224  1.00 29.440          C  
ATOM  20610  O   LEU C1334     -50.645 -43.521  82.598  1.00 30.310          O  
ATOM  20611  CB  LEU C1334     -50.754 -46.160  84.055  1.00 39.620          C  
ATOM  20612  CG  LEU C1334     -50.372 -47.307  85.044  1.00 39.620          C  
ATOM  20613  CD1 LEU C1334     -51.595 -47.706  85.855  1.00 39.620          C  
ATOM  20614  CD2 LEU C1334     -49.855 -48.534  84.245  1.00 39.620          C  
ATOM  20615  H   LEU C1334     -48.951 -44.245  84.873  1.00 33.240          H  
ATOM  20616  HA  LEU C1334     -49.060 -46.340  82.780  1.00 34.250          H  
ATOM  20617 1HB  LEU C1334     -51.236 -45.370  84.630  1.00 47.540          H  
ATOM  20618 2HB  LEU C1334     -51.487 -46.556  83.345  1.00 47.540          H  
ATOM  20619  HG  LEU C1334     -49.598 -46.962  85.735  1.00 47.540          H  
ATOM  20620 1HD1 LEU C1334     -51.326 -48.506  86.545  1.00 47.540          H  
ATOM  20621 2HD1 LEU C1334     -51.954 -46.844  86.418  1.00 47.540          H  
ATOM  20622 3HD1 LEU C1334     -52.383 -48.056  85.186  1.00 47.540          H  
ATOM  20623 1HD2 LEU C1334     -49.603 -49.334  84.931  1.00 47.540          H  
ATOM  20624 2HD2 LEU C1334     -50.634 -48.884  83.563  1.00 47.540          H  
ATOM  20625 3HD2 LEU C1334     -48.970 -48.283  83.678  1.00 47.540          H  
ATOM  20626  N   PRO C1335     -49.981 -44.870  80.919  1.00 29.320          N  
ATOM  20627  CA  PRO C1335     -50.292 -44.010  79.789  1.00 30.140          C  
ATOM  20628  C   PRO C1335     -51.759 -43.718  79.772  1.00 30.570          C  
ATOM  20629  O   PRO C1335     -52.528 -44.476  80.359  1.00 30.840          O  
ATOM  20630  CB  PRO C1335     -49.909 -44.862  78.576  1.00 45.210          C  
ATOM  20631  CG  PRO C1335     -50.007 -46.295  79.059  1.00 45.210          C  
ATOM  20632  CD  PRO C1335     -49.593 -46.247  80.513  1.00 45.210          C  
ATOM  20633  HA  PRO C1335     -49.691 -43.087  79.837  1.00 36.170          H  
ATOM  20634 1HB  PRO C1335     -50.607 -44.646  77.748  1.00 54.250          H  
ATOM  20635 2HB  PRO C1335     -48.902 -44.584  78.223  1.00 54.250          H  
ATOM  20636 1HG  PRO C1335     -51.038 -46.668  78.918  1.00 54.250          H  
ATOM  20637 2HG  PRO C1335     -49.346 -46.940  78.456  1.00 54.250          H  
ATOM  20638 1HD  PRO C1335     -50.175 -47.011  81.053  1.00 54.250          H  
ATOM  20639 2HD  PRO C1335     -48.495 -46.385  80.597  1.00 54.250          H  
ATOM  20640  N   SER C1336     -52.164 -42.639  79.115  1.00 30.690          N  
ATOM  20641  CA  SER C1336     -53.592 -42.384  79.040  1.00 31.080          C  
ATOM  20642  C   SER C1336     -54.234 -43.634  78.472  1.00 31.490          C  
ATOM  20643  O   SER C1336     -53.734 -44.193  77.482  1.00 31.790          O  
ATOM  20644  CB  SER C1336     -53.884 -41.192  78.153  1.00 43.360          C  
ATOM  20645  OG  SER C1336     -55.264 -40.996  78.022  1.00 43.360          O  
ATOM  20646  H   SER C1336     -51.493 -42.030  78.634  1.00 36.830          H  
ATOM  20647  HA  SER C1336     -53.985 -42.205  80.041  1.00 37.300          H  
ATOM  20648 1HB  SER C1336     -53.419 -40.300  78.572  1.00 52.030          H  
ATOM  20649 2HB  SER C1336     -53.442 -41.361  77.169  1.00 52.030          H  
ATOM  20650  HG  SER C1336     -55.369 -40.243  77.433  1.00 52.030          H  
ATOM  20651  N   GLU C1337     -55.315 -44.086  79.109  1.00 31.560          N  
ATOM  20652  CA  GLU C1337     -55.977 -45.310  78.692  1.00 31.900          C  
ATOM  20653  C   GLU C1337     -57.476 -45.289  78.914  1.00 32.930          C  
ATOM  20654  O   GLU C1337     -57.987 -44.575  79.781  1.00 33.500          O  
ATOM  20655  CB  GLU C1337     -55.391 -46.510  79.461  1.00 44.520          C  
ATOM  20656  CG  GLU C1337     -55.627 -46.458  80.995  1.00 44.520          C  
ATOM  20657  CD  GLU C1337     -55.029 -47.621  81.780  1.00 44.520          C  
ATOM  20658  OE1 GLU C1337     -54.354 -48.436  81.201  1.00 44.520          O  
ATOM  20659  OE2 GLU C1337     -55.270 -47.690  82.966  1.00 44.520          O  
ATOM  20660  H   GLU C1337     -55.668 -43.572  79.903  1.00 37.870          H  
ATOM  20661  HA  GLU C1337     -55.793 -45.440  77.636  1.00 38.280          H  
ATOM  20662 1HB  GLU C1337     -55.831 -47.431  79.085  1.00 53.430          H  
ATOM  20663 2HB  GLU C1337     -54.314 -46.563  79.281  1.00 53.430          H  
ATOM  20664 1HG  GLU C1337     -55.192 -45.530  81.370  1.00 53.430          H  
ATOM  20665 2HG  GLU C1337     -56.697 -46.425  81.187  1.00 53.430          H  
ATOM  20666  N   VAL C1338     -58.172 -46.100  78.131  1.00 33.190          N  
ATOM  20667  CA  VAL C1338     -59.608 -46.304  78.278  1.00 34.170          C  
ATOM  20668  C   VAL C1338     -59.887 -47.789  78.360  1.00 33.860          C  
ATOM  20669  O   VAL C1338     -59.575 -48.532  77.437  1.00 34.220          O  
ATOM  20670  CB  VAL C1338     -60.380 -45.660  77.108  1.00 47.450          C  
ATOM  20671  CG1 VAL C1338     -61.875 -45.923  77.241  1.00 47.450          C  
ATOM  20672  CG2 VAL C1338     -60.120 -44.149  77.115  1.00 47.450          C  
ATOM  20673  H   VAL C1338     -57.630 -46.645  77.447  1.00 39.830          H  
ATOM  20674  HA  VAL C1338     -59.937 -45.838  79.206  1.00 41.000          H  
ATOM  20675  HB  VAL C1338     -60.043 -46.095  76.169  1.00 56.940          H  
ATOM  20676 1HG1 VAL C1338     -62.396 -45.457  76.406  1.00 56.940          H  
ATOM  20677 2HG1 VAL C1338     -62.070 -46.992  77.227  1.00 56.940          H  
ATOM  20678 3HG1 VAL C1338     -62.240 -45.500  78.176  1.00 56.940          H  
ATOM  20679 1HG2 VAL C1338     -60.655 -43.681  76.292  1.00 56.940          H  
ATOM  20680 2HG2 VAL C1338     -60.463 -43.729  78.060  1.00 56.940          H  
ATOM  20681 3HG2 VAL C1338     -59.060 -43.956  77.007  1.00 56.940          H  
ATOM  20682  N   ASN C1339     -60.471 -48.246  79.464  1.00 33.210          N  
ATOM  20683  CA  ASN C1339     -60.734 -49.677  79.646  1.00 32.930          C  
ATOM  20684  C   ASN C1339     -59.442 -50.474  79.421  1.00 32.370          C  
ATOM  20685  O   ASN C1339     -59.436 -51.529  78.787  1.00 32.640          O  
ATOM  20686  CB  ASN C1339     -61.845 -50.137  78.718  1.00 46.210          C  
ATOM  20687  CG  ASN C1339     -63.138 -49.427  78.995  1.00 46.210          C  
ATOM  20688  OD1 ASN C1339     -63.470 -49.126  80.151  1.00 46.210          O  
ATOM  20689  ND2 ASN C1339     -63.882 -49.148  77.955  1.00 46.210          N  
ATOM  20690  H   ASN C1339     -60.736 -47.591  80.190  1.00 39.850          H  
ATOM  20691  HA  ASN C1339     -61.046 -49.850  80.677  1.00 39.520          H  
ATOM  20692 1HB  ASN C1339     -61.568 -49.978  77.679  1.00 55.460          H  
ATOM  20693 2HB  ASN C1339     -62.004 -51.208  78.848  1.00 55.460          H  
ATOM  20694 1HD2 ASN C1339     -64.756 -48.675  78.074  1.00 55.460          H  
ATOM  20695 2HD2 ASN C1339     -63.575 -49.409  77.038  1.00 55.460          H  
ATOM  20696  N   LEU C1340     -58.347 -49.919  79.942  1.00 31.680          N  
ATOM  20697  CA  LEU C1340     -56.974 -50.424  79.873  1.00 31.180          C  
ATOM  20698  C   LEU C1340     -56.368 -50.464  78.458  1.00 31.980          C  
ATOM  20699  O   LEU C1340     -55.291 -51.035  78.260  1.00 31.870          O  
ATOM  20700  CB  LEU C1340     -56.895 -51.827  80.487  1.00 43.850          C  
ATOM  20701  CG  LEU C1340     -57.425 -52.000  81.927  1.00 43.850          C  
ATOM  20702  CD1 LEU C1340     -57.306 -53.462  82.305  1.00 43.850          C  
ATOM  20703  CD2 LEU C1340     -56.625 -51.122  82.902  1.00 43.850          C  
ATOM  20704  H   LEU C1340     -58.487 -49.061  80.457  1.00 38.020          H  
ATOM  20705  HA  LEU C1340     -56.347 -49.756  80.454  1.00 37.420          H  
ATOM  20706 1HB  LEU C1340     -57.409 -52.533  79.839  1.00 52.620          H  
ATOM  20707 2HB  LEU C1340     -55.847 -52.097  80.525  1.00 52.620          H  
ATOM  20708  HG  LEU C1340     -58.475 -51.722  81.968  1.00 52.620          H  
ATOM  20709 1HD1 LEU C1340     -57.688 -53.609  83.314  1.00 52.620          H  
ATOM  20710 2HD1 LEU C1340     -57.887 -54.064  81.606  1.00 52.620          H  
ATOM  20711 3HD1 LEU C1340     -56.259 -53.765  82.264  1.00 52.620          H  
ATOM  20712 1HD2 LEU C1340     -57.004 -51.265  83.910  1.00 52.620          H  
ATOM  20713 2HD2 LEU C1340     -55.570 -51.403  82.868  1.00 52.620          H  
ATOM  20714 3HD2 LEU C1340     -56.721 -50.070  82.639  1.00 52.620          H  
ATOM  20715  N   CYS C1341     -57.005 -49.818  77.488  1.00 32.830          N  
ATOM  20716  CA  CYS C1341     -56.444 -49.689  76.156  1.00 33.650          C  
ATOM  20717  C   CYS C1341     -55.613 -48.435  76.073  1.00 34.520          C  
ATOM  20718  O   CYS C1341     -56.084 -47.356  76.409  1.00 35.510          O  
ATOM  20719  CB  CYS C1341     -57.526 -49.602  75.085  1.00 46.780          C  
ATOM  20720  SG  CYS C1341     -56.864 -49.395  73.397  1.00 46.780          S  
ATOM  20721  H   CYS C1341     -57.929 -49.426  77.664  1.00 39.400          H  
ATOM  20722  HA  CYS C1341     -55.812 -50.550  75.952  1.00 40.380          H  
ATOM  20723 1HB  CYS C1341     -58.141 -50.500  75.111  1.00 56.140          H  
ATOM  20724 2HB  CYS C1341     -58.176 -48.753  75.299  1.00 56.140          H  
ATOM  20725  HG  CYS C1341     -56.172 -48.257  73.622  1.00 56.140          H  
ATOM  20726  N   ASN C1342     -54.371 -48.546  75.639  1.00 34.150          N  
ATOM  20727  CA  ASN C1342     -53.551 -47.351  75.486  1.00 34.950          C  
ATOM  20728  C   ASN C1342     -54.200 -46.495  74.403  1.00 35.710          C  
ATOM  20729  O   ASN C1342     -54.380 -46.963  73.276  1.00 36.260          O  
ATOM  20730  CB  ASN C1342     -52.120 -47.710  75.119  1.00 48.610          C  
ATOM  20731  CG  ASN C1342     -51.172 -46.520  75.130  1.00 48.610          C  
ATOM  20732  OD1 ASN C1342     -51.523 -45.409  74.690  1.00 48.610          O  
ATOM  20733  ND2 ASN C1342     -49.949 -46.724  75.611  1.00 48.610          N  
ATOM  20734  H   ASN C1342     -54.000 -49.459  75.415  1.00 40.980          H  
ATOM  20735  HA  ASN C1342     -53.559 -46.777  76.419  1.00 41.940          H  
ATOM  20736 1HB  ASN C1342     -51.758 -48.443  75.815  1.00 58.330          H  
ATOM  20737 2HB  ASN C1342     -52.101 -48.161  74.127  1.00 58.330          H  
ATOM  20738 1HD2 ASN C1342     -49.289 -45.966  75.636  1.00 58.330          H  
ATOM  20739 2HD2 ASN C1342     -49.655 -47.629  75.962  1.00 58.330          H  
ATOM  20740  N   VAL C1343     -54.567 -45.253  74.730  1.00 35.790          N  
ATOM  20741  CA  VAL C1343     -55.250 -44.401  73.747  1.00 36.550          C  
ATOM  20742  C   VAL C1343     -54.404 -43.247  73.247  1.00 37.460          C  
ATOM  20743  O   VAL C1343     -54.931 -42.203  72.857  1.00 38.150          O  
ATOM  20744  CB  VAL C1343     -56.607 -43.844  74.241  1.00 50.870          C  
ATOM  20745  CG1 VAL C1343     -57.594 -44.983  74.447  1.00 50.870          C  
ATOM  20746  CG2 VAL C1343     -56.414 -43.046  75.518  1.00 50.870          C  
ATOM  20747  H   VAL C1343     -54.353 -44.913  75.676  1.00 42.950          H  
ATOM  20748  HA  VAL C1343     -55.478 -45.020  72.880  1.00 43.860          H  
ATOM  20749  HB  VAL C1343     -57.020 -43.198  73.467  1.00 61.040          H  
ATOM  20750 1HG1 VAL C1343     -58.545 -44.580  74.753  1.00 61.040          H  
ATOM  20751 2HG1 VAL C1343     -57.718 -45.532  73.516  1.00 61.040          H  
ATOM  20752 3HG1 VAL C1343     -57.224 -45.647  75.204  1.00 61.040          H  
ATOM  20753 1HG2 VAL C1343     -57.366 -42.645  75.847  1.00 61.040          H  
ATOM  20754 2HG2 VAL C1343     -56.020 -43.679  76.272  1.00 61.040          H  
ATOM  20755 3HG2 VAL C1343     -55.724 -42.222  75.343  1.00 61.040          H  
ATOM  20756  N   ASP C1344     -53.095 -43.442  73.236  1.00 37.460          N  
ATOM  20757  CA  ASP C1344     -52.228 -42.455  72.623  1.00 38.330          C  
ATOM  20758  C   ASP C1344     -52.377 -42.687  71.127  1.00 38.640          C  
ATOM  20759  O   ASP C1344     -53.138 -43.563  70.702  1.00 38.520          O  
ATOM  20760  CB  ASP C1344     -50.774 -42.638  73.096  1.00 53.310          C  
ATOM  20761  CG  ASP C1344     -49.857 -41.410  72.881  1.00 53.310          C  
ATOM  20762  OD1 ASP C1344     -50.128 -40.625  71.992  1.00 53.310          O  
ATOM  20763  OD2 ASP C1344     -48.903 -41.269  73.614  1.00 53.310          O  
ATOM  20764  H   ASP C1344     -52.706 -44.284  73.664  1.00 44.950          H  
ATOM  20765  HA  ASP C1344     -52.573 -41.451  72.868  1.00 46.000          H  
ATOM  20766 1HB  ASP C1344     -50.776 -42.883  74.162  1.00 63.980          H  
ATOM  20767 2HB  ASP C1344     -50.338 -43.490  72.571  1.00 63.980          H  
ATOM  20768  N   ILE C1345     -51.697 -41.914  70.303  1.00 39.110          N  
ATOM  20769  CA  ILE C1345     -51.911 -42.121  68.883  1.00 39.450          C  
ATOM  20770  C   ILE C1345     -50.839 -42.971  68.247  1.00 39.960          C  
ATOM  20771  O   ILE C1345     -49.651 -42.658  68.283  1.00 39.970          O  
ATOM  20772  CB  ILE C1345     -52.087 -40.804  68.116  1.00 55.090          C  
ATOM  20773  CG1 ILE C1345     -53.240 -39.919  68.747  1.00 55.090          C  
ATOM  20774  CG2 ILE C1345     -52.420 -41.130  66.659  1.00 55.090          C  
ATOM  20775  CD1 ILE C1345     -54.646 -40.540  68.811  1.00 55.090          C  
ATOM  20776  H   ILE C1345     -51.064 -41.209  70.681  1.00 46.930          H  
ATOM  20777  HA  ILE C1345     -52.823 -42.665  68.759  1.00 47.340          H  
ATOM  20778  HB  ILE C1345     -51.166 -40.221  68.161  1.00 66.110          H  
ATOM  20779 1HG1 ILE C1345     -52.948 -39.658  69.763  1.00 66.110          H  
ATOM  20780 2HG1 ILE C1345     -53.316 -39.013  68.171  1.00 66.110          H  
ATOM  20781 1HG2 ILE C1345     -52.550 -40.226  66.138  1.00 66.110          H  
ATOM  20782 2HG2 ILE C1345     -51.613 -41.697  66.200  1.00 66.110          H  
ATOM  20783 3HG2 ILE C1345     -53.330 -41.711  66.593  1.00 66.110          H  
ATOM  20784 1HD1 ILE C1345     -55.331 -39.823  69.263  1.00 66.110          H  
ATOM  20785 2HD1 ILE C1345     -55.002 -40.788  67.820  1.00 66.110          H  
ATOM  20786 3HD1 ILE C1345     -54.631 -41.440  69.425  1.00 66.110          H  
ATOM  20787  N   PHE C1346     -51.301 -44.043  67.625  1.00 40.420          N  
ATOM  20788  CA  PHE C1346     -50.457 -45.017  66.973  1.00 40.910          C  
ATOM  20789  C   PHE C1346     -50.845 -45.064  65.504  1.00 41.740          C  
ATOM  20790  O   PHE C1346     -52.031 -44.944  65.183  1.00 42.580          O  
ATOM  20791  CB  PHE C1346     -50.692 -46.382  67.598  1.00 57.080          C  
ATOM  20792  CG  PHE C1346     -50.410 -46.452  69.043  1.00 57.080          C  
ATOM  20793  CD1 PHE C1346     -51.434 -46.216  69.960  1.00 57.080          C  
ATOM  20794  CD2 PHE C1346     -49.153 -46.746  69.513  1.00 57.080          C  
ATOM  20795  CE1 PHE C1346     -51.198 -46.274  71.300  1.00 57.080          C  
ATOM  20796  CE2 PHE C1346     -48.914 -46.805  70.865  1.00 57.080          C  
ATOM  20797  CZ  PHE C1346     -49.935 -46.568  71.755  1.00 57.080          C  
ATOM  20798  H   PHE C1346     -52.298 -44.191  67.642  1.00 48.500          H  
ATOM  20799  HA  PHE C1346     -49.413 -44.722  67.068  1.00 49.090          H  
ATOM  20800 1HB  PHE C1346     -51.711 -46.644  67.466  1.00 68.490          H  
ATOM  20801 2HB  PHE C1346     -50.093 -47.133  67.084  1.00 68.490          H  
ATOM  20802  HD1 PHE C1346     -52.433 -45.978  69.604  1.00 68.490          H  
ATOM  20803  HD2 PHE C1346     -48.345 -46.934  68.805  1.00 68.490          H  
ATOM  20804  HE1 PHE C1346     -52.016 -46.085  72.003  1.00 68.490          H  
ATOM  20805  HE2 PHE C1346     -47.915 -47.037  71.233  1.00 68.490          H  
ATOM  20806  HZ  PHE C1346     -49.736 -46.616  72.811  1.00 68.490          H  
ATOM  20807  N   ASN C1347     -49.857 -45.300  64.632  1.00 41.510          N  
ATOM  20808  CA  ASN C1347     -50.038 -45.394  63.178  1.00 42.270          C  
ATOM  20809  C   ASN C1347     -50.522 -46.806  62.811  1.00 42.830          C  
ATOM  20810  O   ASN C1347     -49.700 -47.722  62.820  1.00 42.780          O  
ATOM  20811  CB  ASN C1347     -48.718 -45.086  62.486  1.00 58.870          C  
ATOM  20812  CG  ASN C1347     -48.825 -44.995  60.997  1.00 58.870          C  
ATOM  20813  OD1 ASN C1347     -49.927 -45.022  60.441  1.00 58.870          O  
ATOM  20814  ND2 ASN C1347     -47.698 -44.876  60.336  1.00 58.870          N  
ATOM  20815  H   ASN C1347     -48.919 -45.401  64.997  1.00 49.810          H  
ATOM  20816  HA  ASN C1347     -50.754 -44.655  62.859  1.00 50.720          H  
ATOM  20817 1HB  ASN C1347     -48.318 -44.154  62.868  1.00 70.650          H  
ATOM  20818 2HB  ASN C1347     -47.998 -45.866  62.727  1.00 70.650          H  
ATOM  20819 1HD2 ASN C1347     -47.707 -44.810  59.337  1.00 70.650          H  
ATOM  20820 2HD2 ASN C1347     -46.828 -44.855  60.829  1.00 70.650          H  
ATOM  20821  N   PRO C1348     -51.825 -47.021  62.502  1.00 43.360          N  
ATOM  20822  CA  PRO C1348     -52.448 -48.320  62.300  1.00 43.870          C  
ATOM  20823  C   PRO C1348     -51.855 -49.097  61.148  1.00 44.290          C  
ATOM  20824  O   PRO C1348     -51.452 -48.529  60.135  1.00 44.440          O  
ATOM  20825  CB  PRO C1348     -53.888 -47.969  61.953  1.00 65.800          C  
ATOM  20826  CG  PRO C1348     -54.099 -46.600  62.463  1.00 65.800          C  
ATOM  20827  CD  PRO C1348     -52.777 -45.904  62.275  1.00 65.800          C  
ATOM  20828  HA  PRO C1348     -52.390 -48.907  63.224  1.00 52.640          H  
ATOM  20829 1HB  PRO C1348     -54.070 -48.083  60.878  1.00 78.970          H  
ATOM  20830 2HB  PRO C1348     -54.531 -48.684  62.482  1.00 78.970          H  
ATOM  20831 1HG  PRO C1348     -54.881 -46.148  61.907  1.00 78.970          H  
ATOM  20832 2HG  PRO C1348     -54.432 -46.638  63.506  1.00 78.970          H  
ATOM  20833 1HD  PRO C1348     -52.665 -45.515  61.250  1.00 78.970          H  
ATOM  20834 2HD  PRO C1348     -52.754 -45.131  63.011  1.00 78.970          H  
ATOM  20835  N   LYS C1349     -51.871 -50.409  61.297  1.00 44.530          N  
ATOM  20836  CA  LYS C1349     -51.374 -51.308  60.256  1.00 44.900          C  
ATOM  20837  C   LYS C1349     -52.289 -52.511  60.097  1.00 44.980          C  
ATOM  20838  O   LYS C1349     -52.069 -53.526  60.757  1.00 44.990          O  
ATOM  20839  CB  LYS C1349     -49.942 -51.777  60.536  1.00 62.710          C  
ATOM  20840  CG  LYS C1349     -48.908 -50.667  60.572  1.00 62.710          C  
ATOM  20841  CD  LYS C1349     -47.517 -51.216  60.823  1.00 62.710          C  
ATOM  20842  CE  LYS C1349     -46.488 -50.099  60.872  1.00 62.710          C  
ATOM  20843  NZ  LYS C1349     -45.115 -50.620  61.137  1.00 62.710          N  
ATOM  20844  H   LYS C1349     -52.265 -50.765  62.174  1.00 53.440          H  
ATOM  20845  HA  LYS C1349     -51.369 -50.771  59.308  1.00 53.880          H  
ATOM  20846 1HB  LYS C1349     -49.888 -52.320  61.449  1.00 75.250          H  
ATOM  20847 2HB  LYS C1349     -49.642 -52.465  59.746  1.00 75.250          H  
ATOM  20848 1HG  LYS C1349     -48.931 -50.119  59.629  1.00 75.250          H  
ATOM  20849 2HG  LYS C1349     -49.152 -49.972  61.378  1.00 75.250          H  
ATOM  20850 1HD  LYS C1349     -47.510 -51.751  61.774  1.00 75.250          H  
ATOM  20851 2HD  LYS C1349     -47.252 -51.913  60.030  1.00 75.250          H  
ATOM  20852 1HE  LYS C1349     -46.489 -49.571  59.920  1.00 75.250          H  
ATOM  20853 2HE  LYS C1349     -46.762 -49.399  61.664  1.00 75.250          H  
ATOM  20854 1HZ  LYS C1349     -44.462 -49.849  61.163  1.00 75.250          H  
ATOM  20855 2HZ  LYS C1349     -45.102 -51.102  62.025  1.00 75.250          H  
ATOM  20856 3HZ  LYS C1349     -44.849 -51.261  60.403  1.00 75.250          H  
ATOM  20857  N   TYR C1350     -53.366 -52.373  59.312  1.00 44.980          N  
ATOM  20858  CA  TYR C1350     -54.365 -53.436  59.084  1.00 44.920          C  
ATOM  20859  C   TYR C1350     -55.155 -53.847  60.335  1.00 43.820          C  
ATOM  20860  O   TYR C1350     -56.374 -53.649  60.380  1.00 43.950          O  
ATOM  20861  CB  TYR C1350     -53.720 -54.654  58.404  1.00 62.910          C  
ATOM  20862  CG  TYR C1350     -54.680 -55.789  58.185  1.00 62.910          C  
ATOM  20863  CD1 TYR C1350     -55.653 -55.714  57.206  1.00 62.910          C  
ATOM  20864  CD2 TYR C1350     -54.576 -56.910  58.969  1.00 62.910          C  
ATOM  20865  CE1 TYR C1350     -56.528 -56.767  57.033  1.00 62.910          C  
ATOM  20866  CE2 TYR C1350     -55.440 -57.956  58.807  1.00 62.910          C  
ATOM  20867  CZ  TYR C1350     -56.417 -57.892  57.845  1.00 62.910          C  
ATOM  20868  OH  TYR C1350     -57.288 -58.941  57.686  1.00 62.910          O  
ATOM  20869  H   TYR C1350     -53.497 -51.492  58.833  1.00 53.980          H  
ATOM  20870  HA  TYR C1350     -55.098 -53.042  58.380  1.00 53.900          H  
ATOM  20871 1HB  TYR C1350     -53.317 -54.359  57.436  1.00 75.490          H  
ATOM  20872 2HB  TYR C1350     -52.893 -55.031  58.999  1.00 75.490          H  
ATOM  20873  HD1 TYR C1350     -55.735 -54.827  56.579  1.00 75.490          H  
ATOM  20874  HD2 TYR C1350     -53.804 -56.963  59.729  1.00 75.490          H  
ATOM  20875  HE1 TYR C1350     -57.302 -56.715  56.269  1.00 75.490          H  
ATOM  20876  HE2 TYR C1350     -55.347 -58.837  59.447  1.00 75.490          H  
ATOM  20877  HH  TYR C1350     -57.104 -59.608  58.354  1.00 75.490          H  
ATOM  20878  N   ASP C1351     -54.473 -54.431  61.317  1.00 42.750          N  
ATOM  20879  CA  ASP C1351     -55.067 -54.837  62.583  1.00 41.640          C  
ATOM  20880  C   ASP C1351     -54.201 -54.438  63.790  1.00 41.080          C  
ATOM  20881  O   ASP C1351     -54.485 -54.827  64.924  1.00 40.520          O  
ATOM  20882  CB  ASP C1351     -55.336 -56.339  62.566  1.00 58.740          C  
ATOM  20883  CG  ASP C1351     -54.077 -57.176  62.389  1.00 58.740          C  
ATOM  20884  OD1 ASP C1351     -52.993 -56.631  62.424  1.00 58.740          O  
ATOM  20885  OD2 ASP C1351     -54.216 -58.355  62.166  1.00 58.740          O  
ATOM  20886  H   ASP C1351     -53.477 -54.587  61.172  1.00 51.300          H  
ATOM  20887  HA  ASP C1351     -56.028 -54.333  62.684  1.00 49.970          H  
ATOM  20888 1HB  ASP C1351     -55.827 -56.631  63.495  1.00 70.490          H  
ATOM  20889 2HB  ASP C1351     -56.026 -56.569  61.750  1.00 70.490          H  
ATOM  20890  N   CYS C1352     -53.177 -53.613  63.560  1.00 41.220          N  
ATOM  20891  CA  CYS C1352     -52.338 -53.088  64.640  1.00 40.840          C  
ATOM  20892  C   CYS C1352     -52.886 -51.732  65.069  1.00 40.540          C  
ATOM  20893  O   CYS C1352     -53.495 -51.038  64.255  1.00 41.150          O  
ATOM  20894  CB  CYS C1352     -50.902 -52.915  64.190  1.00 57.330          C  
ATOM  20895  SG  CYS C1352     -50.114 -54.454  63.695  1.00 57.330          S  
ATOM  20896  H   CYS C1352     -52.953 -53.407  62.592  1.00 49.460          H  
ATOM  20897  HA  CYS C1352     -52.370 -53.776  65.484  1.00 49.010          H  
ATOM  20898 1HB  CYS C1352     -50.881 -52.231  63.370  1.00 68.790          H  
ATOM  20899 2HB  CYS C1352     -50.315 -52.473  64.993  1.00 68.790          H  
ATOM  20900  HG  CYS C1352     -51.066 -54.810  62.808  1.00 68.790          H  
ATOM  20901  N   LYS C1353     -52.585 -51.317  66.308  1.00 39.610          N  
ATOM  20902  CA  LYS C1353     -53.064 -50.043  66.866  1.00 39.300          C  
ATOM  20903  C   LYS C1353     -52.706 -48.785  66.070  1.00 39.830          C  
ATOM  20904  O   LYS C1353     -51.561 -48.683  65.626  1.00 39.570          O  
ATOM  20905  CB  LYS C1353     -52.541 -49.837  68.288  1.00 55.140          C  
ATOM  20906  CG  LYS C1353     -53.121 -50.760  69.321  1.00 55.140          C  
ATOM  20907  CD  LYS C1353     -52.624 -50.384  70.716  1.00 55.140          C  
ATOM  20908  CE  LYS C1353     -53.308 -51.206  71.806  1.00 55.140          C  
ATOM  20909  NZ  LYS C1353     -52.918 -52.654  71.753  1.00 55.140          N  
ATOM  20910  H   LYS C1353     -52.043 -51.934  66.896  1.00 47.530          H  
ATOM  20911  HA  LYS C1353     -54.122 -50.148  66.934  1.00 47.160          H  
ATOM  20912 1HB  LYS C1353     -51.457 -49.956  68.294  1.00 66.170          H  
ATOM  20913 2HB  LYS C1353     -52.750 -48.815  68.603  1.00 66.170          H  
ATOM  20914 1HG  LYS C1353     -54.209 -50.680  69.299  1.00 66.170          H  
ATOM  20915 2HG  LYS C1353     -52.845 -51.783  69.086  1.00 66.170          H  
ATOM  20916 1HD  LYS C1353     -51.546 -50.542  70.773  1.00 66.170          H  
ATOM  20917 2HD  LYS C1353     -52.822 -49.323  70.903  1.00 66.170          H  
ATOM  20918 1HE  LYS C1353     -53.032 -50.799  72.778  1.00 66.170          H  
ATOM  20919 2HE  LYS C1353     -54.389 -51.127  71.686  1.00 66.170          H  
ATOM  20920 1HZ  LYS C1353     -53.391 -53.157  72.488  1.00 66.170          H  
ATOM  20921 2HZ  LYS C1353     -53.180 -53.048  70.862  1.00 66.170          H  
ATOM  20922 3HZ  LYS C1353     -51.919 -52.742  71.878  1.00 66.170          H  
ATOM  20923  N   ILE C1354     -53.648 -47.797  65.960  1.00 40.600          N  
ATOM  20924  CA  ILE C1354     -55.019 -47.838  66.537  1.00 40.730          C  
ATOM  20925  C   ILE C1354     -55.985 -48.754  65.790  1.00 41.510          C  
ATOM  20926  O   ILE C1354     -56.137 -48.660  64.571  1.00 41.910          O  
ATOM  20927  CB  ILE C1354     -55.656 -46.436  66.627  1.00 56.970          C  
ATOM  20928  CG1 ILE C1354     -54.853 -45.567  67.599  1.00 56.970          C  
ATOM  20929  CG2 ILE C1354     -57.124 -46.556  67.068  1.00 56.970          C  
ATOM  20930  CD1 ILE C1354     -55.237 -44.111  67.594  1.00 56.970          C  
ATOM  20931  H   ILE C1354     -53.359 -46.933  65.495  1.00 48.720          H  
ATOM  20932  HA  ILE C1354     -54.945 -48.192  67.563  1.00 48.880          H  
ATOM  20933  HB  ILE C1354     -55.619 -45.953  65.649  1.00 68.360          H  
ATOM  20934 1HG1 ILE C1354     -54.994 -45.953  68.610  1.00 68.360          H  
ATOM  20935 2HG1 ILE C1354     -53.807 -45.639  67.346  1.00 68.360          H  
ATOM  20936 1HG2 ILE C1354     -57.583 -45.592  67.124  1.00 68.360          H  
ATOM  20937 2HG2 ILE C1354     -57.693 -47.138  66.360  1.00 68.360          H  
ATOM  20938 3HG2 ILE C1354     -57.179 -47.029  68.048  1.00 68.360          H  
ATOM  20939 1HD1 ILE C1354     -54.641 -43.603  68.306  1.00 68.360          H  
ATOM  20940 2HD1 ILE C1354     -55.074 -43.692  66.603  1.00 68.360          H  
ATOM  20941 3HD1 ILE C1354     -56.271 -43.982  67.872  1.00 68.360          H  
ATOM  20942  N   MET C1355     -56.624 -49.651  66.553  1.00 41.730          N  
ATOM  20943  CA  MET C1355     -57.516 -50.664  66.018  1.00 42.460          C  
ATOM  20944  C   MET C1355     -58.657 -51.018  66.952  1.00 42.190          C  
ATOM  20945  O   MET C1355     -58.604 -50.729  68.152  1.00 42.020          O  
ATOM  20946  CB  MET C1355     -56.691 -51.903  65.679  1.00 59.150          C  
ATOM  20947  CG  MET C1355     -55.971 -52.555  66.876  1.00 59.150          C  
ATOM  20948  SD  MET C1355     -56.976 -53.658  67.874  1.00 59.150          S  
ATOM  20949  CE  MET C1355     -57.262 -55.014  66.757  1.00 59.150          C  
ATOM  20950  H   MET C1355     -56.487 -49.622  67.554  1.00 50.080          H  
ATOM  20951  HA  MET C1355     -57.976 -50.280  65.123  1.00 50.950          H  
ATOM  20952 1HB  MET C1355     -57.317 -52.627  65.190  1.00 70.980          H  
ATOM  20953 2HB  MET C1355     -55.915 -51.629  64.965  1.00 70.980          H  
ATOM  20954 1HG  MET C1355     -55.119 -53.106  66.521  1.00 70.980          H  
ATOM  20955 2HG  MET C1355     -55.606 -51.782  67.527  1.00 70.980          H  
ATOM  20956 1HE  MET C1355     -57.855 -55.776  67.244  1.00 70.980          H  
ATOM  20957 2HE  MET C1355     -57.783 -54.661  65.880  1.00 70.980          H  
ATOM  20958 3HE  MET C1355     -56.312 -55.448  66.464  1.00 70.980          H  
ATOM  20959  N   THR C1356     -59.679 -51.668  66.388  1.00 42.160          N  
ATOM  20960  CA  THR C1356     -60.804 -52.171  67.157  1.00 41.950          C  
ATOM  20961  C   THR C1356     -60.566 -53.638  67.529  1.00 41.020          C  
ATOM  20962  O   THR C1356     -60.553 -54.551  66.678  1.00 41.340          O  
ATOM  20963  CB  THR C1356     -62.122 -52.006  66.357  1.00 58.810          C  
ATOM  20964  OG1 THR C1356     -62.333 -50.613  66.097  1.00 58.810          O  
ATOM  20965  CG2 THR C1356     -63.329 -52.575  67.128  1.00 58.810          C  
ATOM  20966  H   THR C1356     -59.661 -51.830  65.378  1.00 50.590          H  
ATOM  20967  HA  THR C1356     -60.885 -51.592  68.078  1.00 50.340          H  
ATOM  20968  HB  THR C1356     -62.026 -52.526  65.401  1.00 70.580          H  
ATOM  20969  HG1 THR C1356     -61.655 -50.319  65.469  1.00 70.580          H  
ATOM  20970 1HG2 THR C1356     -64.229 -52.435  66.532  1.00 70.580          H  
ATOM  20971 2HG2 THR C1356     -63.186 -53.629  67.303  1.00 70.580          H  
ATOM  20972 3HG2 THR C1356     -63.436 -52.055  68.078  1.00 70.580          H  
ATOM  20973  N   SER C1357     -60.428 -53.857  68.839  1.00 39.920          N  
ATOM  20974  CA  SER C1357     -60.112 -55.146  69.455  1.00 38.920          C  
ATOM  20975  C   SER C1357     -61.226 -56.164  69.339  1.00 39.510          C  
ATOM  20976  O   SER C1357     -61.019 -57.365  69.498  1.00 39.190          O  
ATOM  20977  CB  SER C1357     -59.777 -54.925  70.910  1.00 54.890          C  
ATOM  20978  OG  SER C1357     -60.903 -54.475  71.613  1.00 54.890          O  
ATOM  20979  H   SER C1357     -60.482 -53.055  69.457  1.00 47.900          H  
ATOM  20980  HA  SER C1357     -59.235 -55.555  68.966  1.00 46.700          H  
ATOM  20981 1HB  SER C1357     -59.418 -55.856  71.346  1.00 65.870          H  
ATOM  20982 2HB  SER C1357     -58.972 -54.193  70.990  1.00 65.870          H  
ATOM  20983  HG  SER C1357     -60.627 -54.397  72.533  1.00 65.870          H  
ATOM  20984  N   LYS C1358     -62.414 -55.681  69.032  1.00 40.460          N  
ATOM  20985  CA  LYS C1358     -63.581 -56.526  68.893  1.00 41.150          C  
ATOM  20986  C   LYS C1358     -63.757 -57.057  67.476  1.00 42.120          C  
ATOM  20987  O   LYS C1358     -64.635 -57.890  67.242  1.00 42.530          O  
ATOM  20988  CB  LYS C1358     -64.830 -55.756  69.314  1.00 57.330          C  
ATOM  20989  CG  LYS C1358     -64.854 -55.387  70.790  1.00 57.330          C  
ATOM  20990  CD  LYS C1358     -66.113 -54.613  71.158  1.00 57.330          C  
ATOM  20991  CE  LYS C1358     -66.136 -54.265  72.645  1.00 57.330          C  
ATOM  20992  NZ  LYS C1358     -67.352 -53.487  73.015  1.00 57.330          N  
ATOM  20993  H   LYS C1358     -62.494 -54.683  68.912  1.00 48.550          H  
ATOM  20994  HA  LYS C1358     -63.461 -57.385  69.555  1.00 49.380          H  
ATOM  20995 1HB  LYS C1358     -64.906 -54.840  68.730  1.00 68.800          H  
ATOM  20996 2HB  LYS C1358     -65.715 -56.356  69.100  1.00 68.800          H  
ATOM  20997 1HG  LYS C1358     -64.808 -56.299  71.385  1.00 68.800          H  
ATOM  20998 2HG  LYS C1358     -63.977 -54.782  71.026  1.00 68.800          H  
ATOM  20999 1HD  LYS C1358     -66.154 -53.690  70.578  1.00 68.800          H  
ATOM  21000 2HD  LYS C1358     -66.992 -55.211  70.919  1.00 68.800          H  
ATOM  21001 1HE  LYS C1358     -66.115 -55.185  73.227  1.00 68.800          H  
ATOM  21002 2HE  LYS C1358     -65.252 -53.674  72.885  1.00 68.800          H  
ATOM  21003 1HZ  LYS C1358     -67.329 -53.276  74.004  1.00 68.800          H  
ATOM  21004 2HZ  LYS C1358     -67.375 -52.624  72.489  1.00 68.800          H  
ATOM  21005 3HZ  LYS C1358     -68.177 -54.030  72.807  1.00 68.800          H  
ATOM  21006  N   THR C1359     -62.979 -56.538  66.515  1.00 42.540          N  
ATOM  21007  CA  THR C1359     -63.123 -56.961  65.128  1.00 43.500          C  
ATOM  21008  C   THR C1359     -61.790 -57.340  64.471  1.00 42.930          C  
ATOM  21009  O   THR C1359     -61.795 -57.983  63.418  1.00 43.500          O  
ATOM  21010  CB  THR C1359     -63.839 -55.893  64.273  1.00 60.520          C  
ATOM  21011  OG1 THR C1359     -63.074 -54.697  64.249  1.00 60.520          O  
ATOM  21012  CG2 THR C1359     -65.209 -55.577  64.849  1.00 60.520          C  
ATOM  21013  H   THR C1359     -62.236 -55.874  66.727  1.00 51.050          H  
ATOM  21014  HA  THR C1359     -63.746 -57.854  65.113  1.00 52.200          H  
ATOM  21015  HB  THR C1359     -63.948 -56.269  63.257  1.00 72.620          H  
ATOM  21016  HG1 THR C1359     -63.376 -54.152  63.513  1.00 72.620          H  
ATOM  21017 1HG2 THR C1359     -65.698 -54.830  64.227  1.00 72.620          H  
ATOM  21018 2HG2 THR C1359     -65.812 -56.486  64.870  1.00 72.620          H  
ATOM  21019 3HG2 THR C1359     -65.108 -55.189  65.857  1.00 72.620          H  
ATOM  21020  N   ASP C1360     -60.655 -56.980  65.104  1.00 41.820          N  
ATOM  21021  CA  ASP C1360     -59.306 -57.154  64.552  1.00 41.240          C  
ATOM  21022  C   ASP C1360     -59.150 -56.374  63.252  1.00 41.580          C  
ATOM  21023  O   ASP C1360     -58.572 -56.849  62.272  1.00 41.720          O  
ATOM  21024  CB  ASP C1360     -58.957 -58.636  64.355  1.00 57.970          C  
ATOM  21025  CG  ASP C1360     -58.887 -59.403  65.689  1.00 57.970          C  
ATOM  21026  OD1 ASP C1360     -58.414 -58.840  66.661  1.00 57.970          O  
ATOM  21027  OD2 ASP C1360     -59.286 -60.546  65.718  1.00 57.970          O  
ATOM  21028  H   ASP C1360     -60.720 -56.454  65.969  1.00 50.180          H  
ATOM  21029  HA  ASP C1360     -58.600 -56.762  65.265  1.00 49.490          H  
ATOM  21030 1HB  ASP C1360     -59.680 -59.118  63.704  1.00 69.560          H  
ATOM  21031 2HB  ASP C1360     -57.985 -58.711  63.864  1.00 69.560          H  
ATOM  21032  N   VAL C1361     -59.692 -55.155  63.282  1.00 41.720          N  
ATOM  21033  CA  VAL C1361     -59.665 -54.211  62.153  1.00 42.090          C  
ATOM  21034  C   VAL C1361     -59.170 -52.829  62.583  1.00 42.680          C  
ATOM  21035  O   VAL C1361     -59.636 -52.307  63.600  1.00 42.600          O  
ATOM  21036  CB  VAL C1361     -61.081 -54.081  61.527  1.00 58.780          C  
ATOM  21037  CG1 VAL C1361     -61.089 -53.080  60.368  1.00 58.780          C  
ATOM  21038  CG2 VAL C1361     -61.551 -55.442  61.035  1.00 58.780          C  
ATOM  21039  H   VAL C1361     -60.110 -54.886  64.184  1.00 50.060          H  
ATOM  21040  HA  VAL C1361     -58.979 -54.598  61.395  1.00 50.510          H  
ATOM  21041  HB  VAL C1361     -61.762 -53.706  62.279  1.00 70.530          H  
ATOM  21042 1HG1 VAL C1361     -62.097 -53.008  59.963  1.00 70.530          H  
ATOM  21043 2HG1 VAL C1361     -60.780 -52.095  60.711  1.00 70.530          H  
ATOM  21044 3HG1 VAL C1361     -60.409 -53.419  59.586  1.00 70.530          H  
ATOM  21045 1HG2 VAL C1361     -62.547 -55.355  60.610  1.00 70.530          H  
ATOM  21046 2HG2 VAL C1361     -60.863 -55.811  60.278  1.00 70.530          H  
ATOM  21047 3HG2 VAL C1361     -61.580 -56.135  61.852  1.00 70.530          H  
ATOM  21048  N   SER C1362     -58.264 -52.218  61.805  1.00 43.320          N  
ATOM  21049  CA  SER C1362     -57.750 -50.888  62.146  1.00 43.930          C  
ATOM  21050  C   SER C1362     -58.850 -49.819  62.215  1.00 44.760          C  
ATOM  21051  O   SER C1362     -59.875 -49.894  61.530  1.00 45.450          O  
ATOM  21052  CB  SER C1362     -56.697 -50.459  61.144  1.00 61.260          C  
ATOM  21053  OG  SER C1362     -57.232 -50.259  59.860  1.00 61.260          O  
ATOM  21054  H   SER C1362     -57.869 -52.706  60.999  1.00 51.980          H  
ATOM  21055  HA  SER C1362     -57.264 -50.951  63.107  1.00 52.720          H  
ATOM  21056 1HB  SER C1362     -56.274 -49.540  61.483  1.00 73.510          H  
ATOM  21057 2HB  SER C1362     -55.902 -51.189  61.110  1.00 73.510          H  
ATOM  21058  HG  SER C1362     -56.478 -50.105  59.286  1.00 73.510          H  
ATOM  21059  N   SER C1363     -58.596 -48.801  63.048  1.00 44.680          N  
ATOM  21060  CA  SER C1363     -59.518 -47.689  63.321  1.00 45.440          C  
ATOM  21061  C   SER C1363     -58.835 -46.329  63.421  1.00 45.100          C  
ATOM  21062  O   SER C1363     -58.979 -45.656  64.439  1.00 45.250          O  
ATOM  21063  CB  SER C1363     -60.314 -47.929  64.605  1.00 63.310          C  
ATOM  21064  OG  SER C1363     -61.167 -49.048  64.506  1.00 63.310          O  
ATOM  21065  H   SER C1363     -57.703 -48.809  63.550  1.00 53.620          H  
ATOM  21066  HA  SER C1363     -60.229 -47.640  62.496  1.00 54.530          H  
ATOM  21067 1HB  SER C1363     -59.625 -48.080  65.429  1.00 75.970          H  
ATOM  21068 2HB  SER C1363     -60.903 -47.043  64.834  1.00 75.970          H  
ATOM  21069  HG  SER C1363     -61.642 -49.102  65.356  1.00 75.970          H  
ATOM  21070  N   SER C1364     -58.105 -45.920  62.385  1.00 44.630          N  
ATOM  21071  CA  SER C1364     -57.343 -44.664  62.408  1.00 44.240          C  
ATOM  21072  C   SER C1364     -58.160 -43.493  62.943  1.00 44.680          C  
ATOM  21073  O   SER C1364     -59.331 -43.326  62.590  1.00 45.260          O  
ATOM  21074  CB  SER C1364     -56.887 -44.302  61.008  1.00 62.090          C  
ATOM  21075  OG  SER C1364     -56.214 -43.079  61.012  1.00 62.090          O  
ATOM  21076  H   SER C1364     -58.067 -46.501  61.560  1.00 53.560          H  
ATOM  21077  HA  SER C1364     -56.479 -44.797  63.058  1.00 53.090          H  
ATOM  21078 1HB  SER C1364     -56.255 -45.073  60.592  1.00 74.510          H  
ATOM  21079 2HB  SER C1364     -57.759 -44.226  60.364  1.00 74.510          H  
ATOM  21080  HG  SER C1364     -55.909 -42.940  60.110  1.00 74.510          H  
ATOM  21081  N   VAL C1365     -57.527 -42.691  63.811  1.00 44.420          N  
ATOM  21082  CA  VAL C1365     -58.189 -41.546  64.434  1.00 44.770          C  
ATOM  21083  C   VAL C1365     -57.598 -40.200  63.991  1.00 45.770          C  
ATOM  21084  O   VAL C1365     -58.337 -39.302  63.583  1.00 46.410          O  
ATOM  21085  CB  VAL C1365     -58.114 -41.671  65.975  1.00 62.540          C  
ATOM  21086  CG1 VAL C1365     -58.770 -40.475  66.654  1.00 62.540          C  
ATOM  21087  CG2 VAL C1365     -58.785 -42.945  66.399  1.00 62.540          C  
ATOM  21088  H   VAL C1365     -56.563 -42.901  64.013  1.00 53.300          H  
ATOM  21089  HA  VAL C1365     -59.240 -41.566  64.146  1.00 53.720          H  
ATOM  21090  HB  VAL C1365     -57.071 -41.689  66.279  1.00 75.050          H  
ATOM  21091 1HG1 VAL C1365     -58.694 -40.583  67.735  1.00 75.050          H  
ATOM  21092 2HG1 VAL C1365     -58.302 -39.569  66.362  1.00 75.050          H  
ATOM  21093 3HG1 VAL C1365     -59.821 -40.433  66.368  1.00 75.050          H  
ATOM  21094 1HG2 VAL C1365     -58.722 -43.055  67.480  1.00 75.050          H  
ATOM  21095 2HG2 VAL C1365     -59.831 -42.930  66.094  1.00 75.050          H  
ATOM  21096 3HG2 VAL C1365     -58.292 -43.780  65.925  1.00 75.050          H  
ATOM  21097  N   ILE C1366     -56.280 -40.031  64.146  1.00 45.930          N  
ATOM  21098  CA  ILE C1366     -55.642 -38.760  63.819  1.00 46.870          C  
ATOM  21099  C   ILE C1366     -54.710 -38.898  62.617  1.00 47.100          C  
ATOM  21100  O   ILE C1366     -53.710 -39.617  62.663  1.00 46.890          O  
ATOM  21101  CB  ILE C1366     -54.849 -38.219  65.038  1.00 65.240          C  
ATOM  21102  CG1 ILE C1366     -55.749 -38.116  66.288  1.00 65.240          C  
ATOM  21103  CG2 ILE C1366     -54.212 -36.855  64.734  1.00 65.240          C  
ATOM  21104  CD1 ILE C1366     -56.945 -37.164  66.207  1.00 65.240          C  
ATOM  21105  H   ILE C1366     -55.728 -40.806  64.468  1.00 55.120          H  
ATOM  21106  HA  ILE C1366     -56.411 -38.041  63.550  1.00 56.240          H  
ATOM  21107  HB  ILE C1366     -54.076 -38.912  65.277  1.00 78.290          H  
ATOM  21108 1HG1 ILE C1366     -56.115 -39.101  66.500  1.00 78.290          H  
ATOM  21109 2HG1 ILE C1366     -55.132 -37.817  67.107  1.00 78.290          H  
ATOM  21110 1HG2 ILE C1366     -53.658 -36.507  65.598  1.00 78.290          H  
ATOM  21111 2HG2 ILE C1366     -53.546 -36.949  63.909  1.00 78.290          H  
ATOM  21112 3HG2 ILE C1366     -54.974 -36.123  64.488  1.00 78.290          H  
ATOM  21113 1HD1 ILE C1366     -57.487 -37.201  67.152  1.00 78.290          H  
ATOM  21114 2HD1 ILE C1366     -56.618 -36.144  66.035  1.00 78.290          H  
ATOM  21115 3HD1 ILE C1366     -57.617 -37.461  65.406  1.00 78.290          H  
ATOM  21116  N   THR C1367     -54.979 -38.100  61.586  1.00 47.510          N  
ATOM  21117  CA  THR C1367     -54.227 -38.086  60.327  1.00 47.810          C  
ATOM  21118  C   THR C1367     -52.754 -37.776  60.560  1.00 46.950          C  
ATOM  21119  O   THR C1367     -51.863 -38.347  59.930  1.00 47.070          O  
ATOM  21120  CB  THR C1367     -54.819 -37.036  59.353  1.00 66.810          C  
ATOM  21121  OG1 THR C1367     -56.186 -37.367  59.068  1.00 66.810          O  
ATOM  21122  CG2 THR C1367     -54.034 -37.025  58.041  1.00 66.810          C  
ATOM  21123  H   THR C1367     -55.807 -37.522  61.645  1.00 57.010          H  
ATOM  21124  HA  THR C1367     -54.300 -39.073  59.867  1.00 57.370          H  
ATOM  21125  HB  THR C1367     -54.778 -36.048  59.811  1.00 80.180          H  
ATOM  21126  HG1 THR C1367     -56.592 -36.651  58.568  1.00 80.180          H  
ATOM  21127 1HG2 THR C1367     -54.474 -36.289  57.370  1.00 80.180          H  
ATOM  21128 2HG2 THR C1367     -52.993 -36.764  58.219  1.00 80.180          H  
ATOM  21129 3HG2 THR C1367     -54.084 -38.011  57.581  1.00 80.180          H  
ATOM  21130  N   SER C1368     -52.519 -36.833  61.462  1.00 46.090          N  
ATOM  21131  CA  SER C1368     -51.206 -36.326  61.819  1.00 45.210          C  
ATOM  21132  C   SER C1368     -50.491 -37.199  62.860  1.00 44.760          C  
ATOM  21133  O   SER C1368     -49.449 -36.806  63.397  1.00 44.290          O  
ATOM  21134  CB  SER C1368     -51.317 -34.929  62.360  1.00 63.650          C  
ATOM  21135  OG  SER C1368     -51.918 -34.924  63.641  1.00 63.650          O  
ATOM  21136  H   SER C1368     -53.317 -36.424  61.922  1.00 55.310          H  
ATOM  21137  HA  SER C1368     -50.595 -36.308  60.917  1.00 54.250          H  
ATOM  21138 1HB  SER C1368     -50.346 -34.488  62.388  1.00 76.380          H  
ATOM  21139 2HB  SER C1368     -51.918 -34.334  61.676  1.00 76.380          H  
ATOM  21140  HG  SER C1368     -51.854 -34.019  63.950  1.00 76.380          H  
ATOM  21141  N   LEU C1369     -51.096 -38.330  63.234  1.00 44.940          N  
ATOM  21142  CA  LEU C1369     -50.531 -39.265  64.193  1.00 44.570          C  
ATOM  21143  C   LEU C1369     -50.255 -38.650  65.551  1.00 44.890          C  
ATOM  21144  O   LEU C1369     -49.256 -38.947  66.203  1.00 44.640          O  
ATOM  21145  CB  LEU C1369     -49.259 -39.904  63.626  1.00 62.550          C  
ATOM  21146  CG  LEU C1369     -49.419 -40.654  62.264  1.00 62.550          C  
ATOM  21147  CD1 LEU C1369     -48.061 -41.198  61.848  1.00 62.550          C  
ATOM  21148  CD2 LEU C1369     -50.453 -41.789  62.398  1.00 62.550          C  
ATOM  21149  H   LEU C1369     -51.979 -38.614  62.806  1.00 53.930          H  
ATOM  21150  HA  LEU C1369     -51.260 -40.048  64.340  1.00 53.480          H  
ATOM  21151 1HB  LEU C1369     -48.505 -39.131  63.496  1.00 75.060          H  
ATOM  21152 2HB  LEU C1369     -48.885 -40.623  64.357  1.00 75.060          H  
ATOM  21153  HG  LEU C1369     -49.751 -39.955  61.489  1.00 75.060          H  
ATOM  21154 1HD1 LEU C1369     -48.155 -41.713  60.893  1.00 75.060          H  
ATOM  21155 2HD1 LEU C1369     -47.356 -40.371  61.747  1.00 75.060          H  
ATOM  21156 3HD1 LEU C1369     -47.697 -41.890  62.600  1.00 75.060          H  
ATOM  21157 1HD2 LEU C1369     -50.540 -42.311  61.443  1.00 75.060          H  
ATOM  21158 2HD2 LEU C1369     -50.121 -42.472  63.167  1.00 75.060          H  
ATOM  21159 3HD2 LEU C1369     -51.429 -41.396  62.661  1.00 75.060          H  
ATOM  21160  N   GLY C1370     -51.173 -37.803  65.981  1.00 45.480          N  
ATOM  21161  CA  GLY C1370     -51.126 -37.143  67.269  1.00 45.890          C  
ATOM  21162  C   GLY C1370     -50.525 -35.748  67.239  1.00 46.690          C  
ATOM  21163  O   GLY C1370     -50.717 -34.988  68.191  1.00 47.210          O  
ATOM  21164  H   GLY C1370     -51.961 -37.625  65.377  1.00 54.580          H  
ATOM  21165 1HA  GLY C1370     -52.138 -37.080  67.665  1.00 55.070          H  
ATOM  21166 2HA  GLY C1370     -50.561 -37.763  67.964  1.00 55.070          H  
ATOM  21167  N   ALA C1371     -49.873 -35.344  66.141  1.00 46.820          N  
ATOM  21168  CA  ALA C1371     -49.308 -33.996  66.141  1.00 47.590          C  
ATOM  21169  C   ALA C1371     -50.402 -32.946  66.363  1.00 48.390          C  
ATOM  21170  O   ALA C1371     -50.176 -31.954  67.050  1.00 48.110          O  
ATOM  21171  CB  ALA C1371     -48.563 -33.720  64.856  1.00 66.320          C  
ATOM  21172  H   ALA C1371     -49.717 -35.979  65.347  1.00 56.180          H  
ATOM  21173  HA  ALA C1371     -48.601 -33.927  66.966  1.00 57.110          H  
ATOM  21174 1HB  ALA C1371     -48.124 -32.723  64.900  1.00 79.580          H  
ATOM  21175 2HB  ALA C1371     -47.773 -34.461  64.730  1.00 79.580          H  
ATOM  21176 3HB  ALA C1371     -49.231 -33.773  64.045  1.00 79.580          H  
ATOM  21177  N   ILE C1372     -51.599 -33.159  65.803  1.00 49.430          N  
ATOM  21178  CA  ILE C1372     -52.682 -32.208  66.046  1.00 50.310          C  
ATOM  21179  C   ILE C1372     -53.125 -32.209  67.503  1.00 49.850          C  
ATOM  21180  O   ILE C1372     -53.245 -31.148  68.111  1.00 50.030          O  
ATOM  21181  CB  ILE C1372     -53.891 -32.445  65.113  1.00 70.080          C  
ATOM  21182  CG1 ILE C1372     -53.490 -32.066  63.657  1.00 70.080          C  
ATOM  21183  CG2 ILE C1372     -55.115 -31.636  65.602  1.00 70.080          C  
ATOM  21184  CD1 ILE C1372     -54.454 -32.539  62.585  1.00 70.080          C  
ATOM  21185  H   ILE C1372     -51.740 -33.981  65.216  1.00 59.320          H  
ATOM  21186  HA  ILE C1372     -52.302 -31.211  65.824  1.00 60.370          H  
ATOM  21187  HB  ILE C1372     -54.146 -33.506  65.114  1.00 84.100          H  
ATOM  21188 1HG1 ILE C1372     -53.435 -30.982  63.595  1.00 84.100          H  
ATOM  21189 2HG1 ILE C1372     -52.516 -32.452  63.445  1.00 84.100          H  
ATOM  21190 1HG2 ILE C1372     -55.962 -31.809  64.950  1.00 84.100          H  
ATOM  21191 2HG2 ILE C1372     -55.398 -31.931  66.612  1.00 84.100          H  
ATOM  21192 3HG2 ILE C1372     -54.869 -30.573  65.599  1.00 84.100          H  
ATOM  21193 1HD1 ILE C1372     -54.091 -32.214  61.610  1.00 84.100          H  
ATOM  21194 2HD1 ILE C1372     -54.512 -33.629  62.604  1.00 84.100          H  
ATOM  21195 3HD1 ILE C1372     -55.442 -32.122  62.747  1.00 84.100          H  
ATOM  21196  N   VAL C1373     -53.328 -33.394  68.068  1.00 49.250          N  
ATOM  21197  CA  VAL C1373     -53.820 -33.555  69.433  1.00 48.780          C  
ATOM  21198  C   VAL C1373     -52.906 -32.898  70.455  1.00 48.960          C  
ATOM  21199  O   VAL C1373     -53.374 -32.253  71.394  1.00 49.370          O  
ATOM  21200  CB  VAL C1373     -53.963 -35.057  69.766  1.00 68.480          C  
ATOM  21201  CG1 VAL C1373     -54.284 -35.270  71.252  1.00 68.480          C  
ATOM  21202  CG2 VAL C1373     -55.043 -35.646  68.900  1.00 68.480          C  
ATOM  21203  H   VAL C1373     -53.171 -34.209  67.498  1.00 59.100          H  
ATOM  21204  HA  VAL C1373     -54.802 -33.086  69.498  1.00 58.540          H  
ATOM  21205  HB  VAL C1373     -53.017 -35.559  69.564  1.00 82.180          H  
ATOM  21206 1HG1 VAL C1373     -54.371 -36.337  71.451  1.00 82.180          H  
ATOM  21207 2HG1 VAL C1373     -53.491 -34.861  71.879  1.00 82.180          H  
ATOM  21208 3HG1 VAL C1373     -55.225 -34.777  71.496  1.00 82.180          H  
ATOM  21209 1HG2 VAL C1373     -55.136 -36.707  69.124  1.00 82.180          H  
ATOM  21210 2HG2 VAL C1373     -55.989 -35.147  69.107  1.00 82.180          H  
ATOM  21211 3HG2 VAL C1373     -54.789 -35.514  67.854  1.00 82.180          H  
ATOM  21212  N   SER C1374     -51.608 -33.073  70.277  1.00 48.680          N  
ATOM  21213  CA  SER C1374     -50.609 -32.517  71.171  1.00 48.790          C  
ATOM  21214  C   SER C1374     -50.168 -31.100  70.806  1.00 49.050          C  
ATOM  21215  O   SER C1374     -49.284 -30.546  71.452  1.00 48.430          O  
ATOM  21216  CB  SER C1374     -49.400 -33.439  71.252  1.00 68.260          C  
ATOM  21217  OG  SER C1374     -49.737 -34.655  71.876  1.00 68.260          O  
ATOM  21218  H   SER C1374     -51.290 -33.650  69.493  1.00 58.420          H  
ATOM  21219  HA  SER C1374     -51.048 -32.472  72.167  1.00 58.550          H  
ATOM  21220 1HB  SER C1374     -49.030 -33.634  70.242  1.00 81.910          H  
ATOM  21221 2HB  SER C1374     -48.595 -32.948  71.809  1.00 81.910          H  
ATOM  21222  HG  SER C1374     -48.926 -35.178  71.904  1.00 81.910          H  
ATOM  21223  N   CYS C1375     -50.743 -30.489  69.775  1.00 50.010          N  
ATOM  21224  CA  CYS C1375     -50.284 -29.162  69.418  1.00 50.370          C  
ATOM  21225  C   CYS C1375     -50.416 -28.224  70.603  1.00 51.000          C  
ATOM  21226  O   CYS C1375     -51.499 -28.056  71.160  1.00 51.380          O  
ATOM  21227  CB  CYS C1375     -51.082 -28.597  68.249  1.00 70.370          C  
ATOM  21228  SG  CYS C1375     -50.558 -26.934  67.746  1.00 70.370          S  
ATOM  21229  H   CYS C1375     -51.508 -30.919  69.251  1.00 60.010          H  
ATOM  21230  HA  CYS C1375     -49.233 -29.223  69.128  1.00 60.440          H  
ATOM  21231 1HB  CYS C1375     -50.987 -29.269  67.390  1.00 84.450          H  
ATOM  21232 2HB  CYS C1375     -52.139 -28.563  68.516  1.00 84.450          H  
ATOM  21233  HG  CYS C1375     -50.691 -26.377  68.950  1.00 84.450          H  
ATOM  21234  N   TYR C1376     -49.304 -27.595  70.960  1.00 51.170          N  
ATOM  21235  CA  TYR C1376     -49.204 -26.685  72.091  1.00 51.790          C  
ATOM  21236  C   TYR C1376     -48.185 -25.605  71.797  1.00 51.950          C  
ATOM  21237  O   TYR C1376     -47.160 -25.879  71.182  1.00 51.420          O  
ATOM  21238  CB  TYR C1376     -48.785 -27.425  73.365  1.00 72.260          C  
ATOM  21239  CG  TYR C1376     -48.635 -26.497  74.561  1.00 72.260          C  
ATOM  21240  CD1 TYR C1376     -49.739 -26.138  75.315  1.00 72.260          C  
ATOM  21241  CD2 TYR C1376     -47.385 -25.979  74.882  1.00 72.260          C  
ATOM  21242  CE1 TYR C1376     -49.590 -25.269  76.375  1.00 72.260          C  
ATOM  21243  CE2 TYR C1376     -47.242 -25.117  75.941  1.00 72.260          C  
ATOM  21244  CZ  TYR C1376     -48.336 -24.761  76.687  1.00 72.260          C  
ATOM  21245  OH  TYR C1376     -48.188 -23.885  77.738  1.00 72.260          O  
ATOM  21246  H   TYR C1376     -48.462 -27.807  70.438  1.00 61.400          H  
ATOM  21247  HA  TYR C1376     -50.172 -26.212  72.250  1.00 62.150          H  
ATOM  21248 1HB  TYR C1376     -49.527 -28.191  73.610  1.00 86.710          H  
ATOM  21249 2HB  TYR C1376     -47.836 -27.935  73.203  1.00 86.710          H  
ATOM  21250  HD1 TYR C1376     -50.730 -26.536  75.070  1.00 86.710          H  
ATOM  21251  HD2 TYR C1376     -46.517 -26.254  74.289  1.00 86.710          H  
ATOM  21252  HE1 TYR C1376     -50.459 -24.983  76.963  1.00 86.710          H  
ATOM  21253  HE2 TYR C1376     -46.262 -24.711  76.187  1.00 86.710          H  
ATOM  21254  HH  TYR C1376     -49.022 -23.805  78.213  1.00 86.710          H  
ATOM  21255  N   GLY C1377     -48.469 -24.371  72.215  1.00 52.750          N  
ATOM  21256  CA  GLY C1377     -47.523 -23.277  72.027  1.00 53.060          C  
ATOM  21257  C   GLY C1377     -47.720 -22.576  70.692  1.00 53.940          C  
ATOM  21258  O   GLY C1377     -46.947 -21.689  70.323  1.00 54.130          O  
ATOM  21259  H   GLY C1377     -49.340 -24.189  72.697  1.00 63.300          H  
ATOM  21260 1HA  GLY C1377     -47.636 -22.561  72.841  1.00 63.670          H  
ATOM  21261 2HA  GLY C1377     -46.507 -23.666  72.089  1.00 63.670          H  
ATOM  21262  N   LYS C1378     -48.774 -22.951  69.973  1.00 54.510          N  
ATOM  21263  CA  LYS C1378     -49.069 -22.383  68.668  1.00 55.400          C  
ATOM  21264  C   LYS C1378     -49.166 -20.861  68.712  1.00 55.440          C  
ATOM  21265  O   LYS C1378     -48.738 -20.193  67.765  1.00 56.000          O  
ATOM  21266  CB  LYS C1378     -50.348 -22.991  68.104  1.00 77.200          C  
ATOM  21267  CG  LYS C1378     -50.700 -22.538  66.694  1.00 77.200          C  
ATOM  21268  CD  LYS C1378     -51.920 -23.285  66.162  1.00 77.200          C  
ATOM  21269  CE  LYS C1378     -52.287 -22.821  64.760  1.00 77.200          C  
ATOM  21270  NZ  LYS C1378     -53.470 -23.557  64.222  1.00 77.200          N  
ATOM  21271  H   LYS C1378     -49.365 -23.683  70.338  1.00 65.410          H  
ATOM  21272  HA  LYS C1378     -48.253 -22.648  67.995  1.00 66.480          H  
ATOM  21273 1HB  LYS C1378     -50.252 -24.063  68.096  1.00 92.640          H  
ATOM  21274 2HB  LYS C1378     -51.187 -22.741  68.753  1.00 92.640          H  
ATOM  21275 1HG  LYS C1378     -50.913 -21.467  66.692  1.00 92.640          H  
ATOM  21276 2HG  LYS C1378     -49.850 -22.720  66.034  1.00 92.640          H  
ATOM  21277 1HD  LYS C1378     -51.708 -24.355  66.137  1.00 92.640          H  
ATOM  21278 2HD  LYS C1378     -52.767 -23.117  66.827  1.00 92.640          H  
ATOM  21279 1HE  LYS C1378     -52.514 -21.756  64.784  1.00 92.640          H  
ATOM  21280 2HE  LYS C1378     -51.437 -22.986  64.097  1.00 92.640          H  
ATOM  21281 1HZ  LYS C1378     -53.681 -23.223  63.291  1.00 92.640          H  
ATOM  21282 2HZ  LYS C1378     -53.263 -24.547  64.185  1.00 92.640          H  
ATOM  21283 3HZ  LYS C1378     -54.267 -23.403  64.822  1.00 92.640          H  
ATOM  21284  N   THR C1379     -49.762 -20.308  69.779  1.00 54.850          N  
ATOM  21285  CA  THR C1379     -49.913 -18.862  69.908  1.00 54.820          C  
ATOM  21286  C   THR C1379     -48.548 -18.192  69.987  1.00 54.730          C  
ATOM  21287  O   THR C1379     -48.289 -17.197  69.301  1.00 55.160          O  
ATOM  21288  CB  THR C1379     -50.733 -18.485  71.168  1.00 76.760          C  
ATOM  21289  OG1 THR C1379     -52.055 -19.043  71.072  1.00 76.760          O  
ATOM  21290  CG2 THR C1379     -50.841 -16.962  71.279  1.00 76.760          C  
ATOM  21291  H   THR C1379     -50.122 -20.904  70.509  1.00 65.820          H  
ATOM  21292  HA  THR C1379     -50.431 -18.485  69.026  1.00 65.780          H  
ATOM  21293  HB  THR C1379     -50.243 -18.881  72.055  1.00 92.110          H  
ATOM  21294  HG1 THR C1379     -52.517 -18.922  71.908  1.00 92.110          H  
ATOM  21295 1HG2 THR C1379     -51.424 -16.707  72.162  1.00 92.110          H  
ATOM  21296 2HG2 THR C1379     -49.853 -16.512  71.366  1.00 92.110          H  
ATOM  21297 3HG2 THR C1379     -51.338 -16.570  70.393  1.00 92.110          H  
ATOM  21298  N   LYS C1380     -47.671 -18.741  70.830  1.00 54.190          N  
ATOM  21299  CA  LYS C1380     -46.327 -18.207  70.996  1.00 54.050          C  
ATOM  21300  C   LYS C1380     -45.524 -18.347  69.710  1.00 54.890          C  
ATOM  21301  O   LYS C1380     -44.762 -17.448  69.339  1.00 55.260          O  
ATOM  21302  CB  LYS C1380     -45.602 -18.916  72.139  1.00 75.730          C  
ATOM  21303  CG  LYS C1380     -46.130 -18.586  73.537  1.00 75.730          C  
ATOM  21304  CD  LYS C1380     -45.351 -19.351  74.612  1.00 75.730          C  
ATOM  21305  CE  LYS C1380     -45.866 -19.039  76.015  1.00 75.730          C  
ATOM  21306  NZ  LYS C1380     -45.123 -19.802  77.063  1.00 75.730          N  
ATOM  21307  H   LYS C1380     -47.966 -19.539  71.374  1.00 65.030          H  
ATOM  21308  HA  LYS C1380     -46.401 -17.146  71.231  1.00 64.860          H  
ATOM  21309 1HB  LYS C1380     -45.681 -19.996  71.997  1.00 90.870          H  
ATOM  21310 2HB  LYS C1380     -44.543 -18.662  72.109  1.00 90.870          H  
ATOM  21311 1HG  LYS C1380     -46.030 -17.515  73.715  1.00 90.870          H  
ATOM  21312 2HG  LYS C1380     -47.184 -18.849  73.598  1.00 90.870          H  
ATOM  21313 1HD  LYS C1380     -45.443 -20.423  74.433  1.00 90.870          H  
ATOM  21314 2HD  LYS C1380     -44.296 -19.081  74.558  1.00 90.870          H  
ATOM  21315 1HE  LYS C1380     -45.754 -17.973  76.208  1.00 90.870          H  
ATOM  21316 2HE  LYS C1380     -46.922 -19.300  76.072  1.00 90.870          H  
ATOM  21317 1HZ  LYS C1380     -45.494 -19.571  77.974  1.00 90.870          H  
ATOM  21318 2HZ  LYS C1380     -45.230 -20.794  76.900  1.00 90.870          H  
ATOM  21319 3HZ  LYS C1380     -44.143 -19.560  77.029  1.00 90.870          H  
ATOM  21320  N   CYS C1381     -45.702 -19.479  69.025  1.00 55.220          N  
ATOM  21321  CA  CYS C1381     -44.991 -19.749  67.791  1.00 56.020          C  
ATOM  21322  C   CYS C1381     -45.422 -18.761  66.718  1.00 56.730          C  
ATOM  21323  O   CYS C1381     -44.590 -18.216  65.982  1.00 57.290          O  
ATOM  21324  CB  CYS C1381     -45.288 -21.163  67.319  1.00 78.110          C  
ATOM  21325  SG  CYS C1381     -44.609 -22.461  68.377  1.00 78.110          S  
ATOM  21326  H   CYS C1381     -46.335 -20.184  69.405  1.00 66.260          H  
ATOM  21327  HA  CYS C1381     -43.926 -19.637  67.974  1.00 67.220          H  
ATOM  21328 1HB  CYS C1381     -46.361 -21.303  67.253  1.00 93.730          H  
ATOM  21329 2HB  CYS C1381     -44.885 -21.289  66.333  1.00 93.730          H  
ATOM  21330  HG  CYS C1381     -45.467 -22.236  69.406  1.00 93.730          H  
ATOM  21331  N   THR C1382     -46.728 -18.485  66.673  1.00 56.690          N  
ATOM  21332  CA  THR C1382     -47.292 -17.541  65.733  1.00 57.320          C  
ATOM  21333  C   THR C1382     -46.719 -16.165  66.011  1.00 57.180          C  
ATOM  21334  O   THR C1382     -46.304 -15.474  65.079  1.00 57.820          O  
ATOM  21335  CB  THR C1382     -48.833 -17.501  65.835  1.00 80.000          C  
ATOM  21336  OG1 THR C1382     -49.364 -18.800  65.529  1.00 80.000          O  
ATOM  21337  CG2 THR C1382     -49.395 -16.497  64.844  1.00 80.000          C  
ATOM  21338  H   THR C1382     -47.369 -18.995  67.279  1.00 68.030          H  
ATOM  21339  HA  THR C1382     -47.014 -17.838  64.724  1.00 68.780          H  
ATOM  21340  HB  THR C1382     -49.127 -17.222  66.845  1.00 96.000          H  
ATOM  21341  HG1 THR C1382     -49.129 -19.414  66.257  1.00 96.000          H  
ATOM  21342 1HG2 THR C1382     -50.479 -16.489  64.920  1.00 96.000          H  
ATOM  21343 2HG2 THR C1382     -49.012 -15.498  65.053  1.00 96.000          H  
ATOM  21344 3HG2 THR C1382     -49.104 -16.796  63.842  1.00 96.000          H  
ATOM  21345  N   ALA C1383     -46.687 -15.759  67.292  1.00 56.370          N  
ATOM  21346  CA  ALA C1383     -46.156 -14.458  67.669  1.00 56.160          C  
ATOM  21347  C   ALA C1383     -44.700 -14.314  67.250  1.00 56.400          C  
ATOM  21348  O   ALA C1383     -44.301 -13.251  66.771  1.00 56.680          O  
ATOM  21349  CB  ALA C1383     -46.277 -14.259  69.165  1.00 78.710          C  
ATOM  21350  H   ALA C1383     -47.086 -16.363  68.018  1.00 67.640          H  
ATOM  21351  HA  ALA C1383     -46.738 -13.694  67.158  1.00 67.390          H  
ATOM  21352 1HB  ALA C1383     -45.902 -13.274  69.435  1.00 94.450          H  
ATOM  21353 2HB  ALA C1383     -47.324 -14.348  69.456  1.00 94.450          H  
ATOM  21354 3HB  ALA C1383     -45.696 -15.023  69.677  1.00 94.450          H  
ATOM  21355  N   SER C1384     -43.912 -15.383  67.394  1.00 56.310          N  
ATOM  21356  CA  SER C1384     -42.518 -15.359  66.976  1.00 56.590          C  
ATOM  21357  C   SER C1384     -42.423 -15.133  65.472  1.00 57.740          C  
ATOM  21358  O   SER C1384     -41.670 -14.262  65.010  1.00 58.490          O  
ATOM  21359  CB  SER C1384     -41.831 -16.657  67.353  1.00 79.110          C  
ATOM  21360  OG  SER C1384     -40.487 -16.659  66.953  1.00 79.110          O  
ATOM  21361  H   SER C1384     -44.280 -16.215  67.868  1.00 67.570          H  
ATOM  21362  HA  SER C1384     -42.018 -14.535  67.483  1.00 67.910          H  
ATOM  21363 1HB  SER C1384     -41.898 -16.798  68.431  1.00 94.940          H  
ATOM  21364 2HB  SER C1384     -42.348 -17.490  66.888  1.00 94.940          H  
ATOM  21365  HG  SER C1384     -40.130 -17.494  67.259  1.00 94.940          H  
ATOM  21366  N   ASN C1385     -43.214 -15.896  64.698  1.00 57.970          N  
ATOM  21367  CA  ASN C1385     -43.189 -15.756  63.252  1.00 59.090          C  
ATOM  21368  C   ASN C1385     -43.644 -14.365  62.834  1.00 60.390          C  
ATOM  21369  O   ASN C1385     -43.153 -13.780  61.853  1.00 61.300          O  
ATOM  21370  CB  ASN C1385     -44.097 -16.771  62.575  1.00 82.280          C  
ATOM  21371  CG  ASN C1385     -43.613 -18.175  62.556  1.00 82.280          C  
ATOM  21372  OD1 ASN C1385     -42.438 -18.494  62.766  1.00 82.280          O  
ATOM  21373  ND2 ASN C1385     -44.548 -19.046  62.266  1.00 82.280          N  
ATOM  21374  H   ASN C1385     -43.802 -16.611  65.138  1.00 69.560          H  
ATOM  21375  HA  ASN C1385     -42.164 -15.895  62.928  1.00 70.910          H  
ATOM  21376 1HB  ASN C1385     -45.071 -16.752  63.070  1.00 98.730          H  
ATOM  21377 2HB  ASN C1385     -44.259 -16.472  61.554  1.00 98.730          H  
ATOM  21378 1HD2 ASN C1385     -44.356 -20.028  62.194  1.00 98.730          H  
ATOM  21379 2HD2 ASN C1385     -45.481 -18.731  62.099  1.00 98.730          H  
ATOM  21380  N   LYS C1386     -44.601 -13.817  63.576  1.00 60.490          N  
ATOM  21381  CA  LYS C1386     -45.108 -12.499  63.281  1.00 61.650          C  
ATOM  21382  C   LYS C1386     -44.041 -11.454  63.522  1.00 61.910          C  
ATOM  21383  O   LYS C1386     -43.736 -10.654  62.636  1.00 62.950          O  
ATOM  21384  CB  LYS C1386     -46.371 -12.220  64.096  1.00 85.850          C  
ATOM  21385  CG  LYS C1386     -47.046 -10.885  63.819  1.00 85.850          C  
ATOM  21386  CD  LYS C1386     -48.346 -10.767  64.615  1.00 85.850          C  
ATOM  21387  CE  LYS C1386     -49.026  -9.423  64.384  1.00 85.850          C  
ATOM  21388  NZ  LYS C1386     -50.295  -9.299  65.161  1.00 85.850          N  
ATOM  21389  H   LYS C1386     -45.023 -14.367  64.329  1.00 72.590          H  
ATOM  21390  HA  LYS C1386     -45.354 -12.452  62.243  1.00 73.980          H  
ATOM  21391 1HB  LYS C1386     -47.095 -13.017  63.921  1.00103.020          H  
ATOM  21392 2HB  LYS C1386     -46.118 -12.242  65.151  1.00103.020          H  
ATOM  21393 1HG  LYS C1386     -46.379 -10.070  64.104  1.00103.020          H  
ATOM  21394 2HG  LYS C1386     -47.264 -10.800  62.754  1.00103.020          H  
ATOM  21395 1HD  LYS C1386     -49.028 -11.568  64.317  1.00103.020          H  
ATOM  21396 2HD  LYS C1386     -48.127 -10.879  65.678  1.00103.020          H  
ATOM  21397 1HE  LYS C1386     -48.349  -8.626  64.686  1.00103.020          H  
ATOM  21398 2HE  LYS C1386     -49.251  -9.315  63.324  1.00103.020          H  
ATOM  21399 1HZ  LYS C1386     -50.713  -8.396  64.982  1.00103.020          H  
ATOM  21400 2HZ  LYS C1386     -50.938 -10.027  64.881  1.00103.020          H  
ATOM  21401 3HZ  LYS C1386     -50.098  -9.386  66.149  1.00103.020          H  
ATOM  21402  N   ASN C1387     -43.406 -11.505  64.687  1.00 60.970          N  
ATOM  21403  CA  ASN C1387     -42.405 -10.523  65.062  1.00 61.170          C  
ATOM  21404  C   ASN C1387     -41.220 -10.524  64.103  1.00 60.980          C  
ATOM  21405  O   ASN C1387     -40.648  -9.475  63.803  1.00 61.520          O  
ATOM  21406  CB  ASN C1387     -41.930 -10.805  66.470  1.00 85.560          C  
ATOM  21407  CG  ASN C1387     -42.969 -10.479  67.509  1.00 85.560          C  
ATOM  21408  OD1 ASN C1387     -43.911  -9.709  67.277  1.00 85.560          O  
ATOM  21409  ND2 ASN C1387     -42.817 -11.060  68.667  1.00 85.560          N  
ATOM  21410  H   ASN C1387     -43.680 -12.220  65.365  1.00 73.160          H  
ATOM  21411  HA  ASN C1387     -42.861  -9.535  65.022  1.00 73.400          H  
ATOM  21412 1HB  ASN C1387     -41.676 -11.866  66.553  1.00102.670          H  
ATOM  21413 2HB  ASN C1387     -41.026 -10.233  66.673  1.00102.670          H  
ATOM  21414 1HD2 ASN C1387     -43.473 -10.891  69.400  1.00102.670          H  
ATOM  21415 2HD2 ASN C1387     -42.048 -11.677  68.821  1.00102.670          H  
ATOM  21416  N   ARG C1388     -40.875 -11.703  63.588  1.00 60.300          N  
ATOM  21417  CA  ARG C1388     -39.759 -11.844  62.666  1.00 60.070          C  
ATOM  21418  C   ARG C1388     -40.133 -11.662  61.185  1.00 61.110          C  
ATOM  21419  O   ARG C1388     -39.272 -11.792  60.312  1.00 61.130          O  
ATOM  21420  CB  ARG C1388     -39.135 -13.217  62.851  1.00 84.190          C  
ATOM  21421  CG  ARG C1388     -38.478 -13.443  64.210  1.00 84.190          C  
ATOM  21422  CD  ARG C1388     -37.931 -14.813  64.336  1.00 84.190          C  
ATOM  21423  NE  ARG C1388     -37.311 -15.040  65.639  1.00 84.190          N  
ATOM  21424  CZ  ARG C1388     -36.634 -16.160  66.001  1.00 84.190          C  
ATOM  21425  NH1 ARG C1388     -36.466 -17.159  65.167  1.00 84.190          N  
ATOM  21426  NH2 ARG C1388     -36.117 -16.281  67.210  1.00 84.190          N  
ATOM  21427  H   ARG C1388     -41.364 -12.543  63.918  1.00 72.360          H  
ATOM  21428  HA  ARG C1388     -39.017 -11.090  62.923  1.00 72.080          H  
ATOM  21429 1HB  ARG C1388     -39.917 -13.970  62.746  1.00101.030          H  
ATOM  21430 2HB  ARG C1388     -38.392 -13.398  62.077  1.00101.030          H  
ATOM  21431 1HG  ARG C1388     -37.665 -12.732  64.345  1.00101.030          H  
ATOM  21432 2HG  ARG C1388     -39.219 -13.301  64.999  1.00101.030          H  
ATOM  21433 1HD  ARG C1388     -38.752 -15.525  64.226  1.00101.030          H  
ATOM  21434 2HD  ARG C1388     -37.188 -14.981  63.560  1.00101.030          H  
ATOM  21435  HE  ARG C1388     -37.406 -14.308  66.332  1.00101.030          H  
ATOM  21436 1HH1 ARG C1388     -36.837 -17.125  64.233  1.00101.030          H  
ATOM  21437 2HH1 ARG C1388     -35.934 -17.979  65.503  1.00101.030          H  
ATOM  21438 1HH2 ARG C1388     -36.216 -15.546  67.891  1.00101.030          H  
ATOM  21439 2HH2 ARG C1388     -35.612 -17.157  67.437  1.00101.030          H  
ATOM  21440  N   GLY C1389     -41.422 -11.449  60.883  1.00 61.980          N  
ATOM  21441  CA  GLY C1389     -41.906 -11.283  59.510  1.00 62.990          C  
ATOM  21442  C   GLY C1389     -42.086 -12.605  58.743  1.00 62.750          C  
ATOM  21443  O   GLY C1389     -42.493 -12.606  57.571  1.00 63.050          O  
ATOM  21444  H   GLY C1389     -42.103 -11.315  61.637  1.00 74.380          H  
ATOM  21445 1HA  GLY C1389     -42.861 -10.756  59.544  1.00 75.590          H  
ATOM  21446 2HA  GLY C1389     -41.213 -10.639  58.970  1.00 75.590          H  
ATOM  21447  N   ILE C1390     -41.815 -13.725  59.414  1.00 62.230          N  
ATOM  21448  CA  ILE C1390     -41.863 -15.072  58.851  1.00 61.940          C  
ATOM  21449  C   ILE C1390     -43.263 -15.377  58.417  1.00 61.350          C  
ATOM  21450  O   ILE C1390     -43.489 -15.960  57.366  1.00 61.380          O  
ATOM  21451  CB  ILE C1390     -41.366 -16.131  59.850  1.00 86.830          C  
ATOM  21452  CG1 ILE C1390     -39.850 -15.942  60.093  1.00 86.830          C  
ATOM  21453  CG2 ILE C1390     -41.696 -17.549  59.339  1.00 86.830          C  
ATOM  21454  CD1 ILE C1390     -39.294 -16.712  61.274  1.00 86.830          C  
ATOM  21455  H   ILE C1390     -41.605 -13.615  60.403  1.00 74.680          H  
ATOM  21456  HA  ILE C1390     -41.217 -15.107  57.976  1.00 74.330          H  
ATOM  21457  HB  ILE C1390     -41.849 -15.976  60.771  1.00104.200          H  
ATOM  21458 1HG1 ILE C1390     -39.315 -16.266  59.211  1.00104.200          H  
ATOM  21459 2HG1 ILE C1390     -39.653 -14.883  60.247  1.00104.200          H  
ATOM  21460 1HG2 ILE C1390     -41.366 -18.294  60.053  1.00104.200          H  
ATOM  21461 2HG2 ILE C1390     -42.764 -17.658  59.208  1.00104.200          H  
ATOM  21462 3HG2 ILE C1390     -41.196 -17.716  58.390  1.00104.200          H  
ATOM  21463 1HD1 ILE C1390     -38.226 -16.510  61.358  1.00104.200          H  
ATOM  21464 2HD1 ILE C1390     -39.798 -16.396  62.186  1.00104.200          H  
ATOM  21465 3HD1 ILE C1390     -39.441 -17.778  61.140  1.00104.200          H  
ATOM  21466  N   ILE C1391     -44.204 -14.967  59.256  1.00 60.820          N  
ATOM  21467  CA  ILE C1391     -45.627 -15.208  59.079  1.00 60.200          C  
ATOM  21468  C   ILE C1391     -46.148 -14.713  57.721  1.00 60.710          C  
ATOM  21469  O   ILE C1391     -47.235 -15.113  57.300  1.00 60.490          O  
ATOM  21470  CB  ILE C1391     -46.415 -14.547  60.230  1.00 84.530          C  
ATOM  21471  CG1 ILE C1391     -47.819 -15.143  60.354  1.00 84.530          C  
ATOM  21472  CG2 ILE C1391     -46.518 -13.035  59.970  1.00 84.530          C  
ATOM  21473  CD1 ILE C1391     -48.496 -14.804  61.685  1.00 84.530          C  
ATOM  21474  H   ILE C1391     -43.881 -14.488  60.098  1.00 72.980          H  
ATOM  21475  HA  ILE C1391     -45.789 -16.278  59.137  1.00 72.240          H  
ATOM  21476  HB  ILE C1391     -45.901 -14.718  61.158  1.00101.430          H  
ATOM  21477 1HG1 ILE C1391     -48.448 -14.775  59.541  1.00101.430          H  
ATOM  21478 2HG1 ILE C1391     -47.747 -16.227  60.272  1.00101.430          H  
ATOM  21479 1HG2 ILE C1391     -47.050 -12.544  60.768  1.00101.430          H  
ATOM  21480 2HG2 ILE C1391     -45.517 -12.609  59.888  1.00101.430          H  
ATOM  21481 3HG2 ILE C1391     -47.059 -12.864  59.059  1.00101.430          H  
ATOM  21482 1HD1 ILE C1391     -49.481 -15.272  61.716  1.00101.430          H  
ATOM  21483 2HD1 ILE C1391     -47.882 -15.189  62.507  1.00101.430          H  
ATOM  21484 3HD1 ILE C1391     -48.615 -13.736  61.803  1.00101.430          H  
ATOM  21485  N   LYS C1392     -45.436 -13.771  57.082  1.00 61.400          N  
ATOM  21486  CA  LYS C1392     -45.848 -13.276  55.782  1.00 61.940          C  
ATOM  21487  C   LYS C1392     -44.902 -13.863  54.740  1.00 62.290          C  
ATOM  21488  O   LYS C1392     -45.333 -14.315  53.676  1.00 62.230          O  
ATOM  21489  CB  LYS C1392     -45.798 -11.743  55.711  1.00 86.500          C  
ATOM  21490  CG  LYS C1392     -46.683 -10.986  56.710  1.00 86.500          C  
ATOM  21491  CD  LYS C1392     -48.174 -11.320  56.552  1.00 86.500          C  
ATOM  21492  CE  LYS C1392     -49.035 -10.495  57.504  1.00 86.500          C  
ATOM  21493  NZ  LYS C1392     -50.487 -10.840  57.386  1.00 86.500          N  
ATOM  21494  H   LYS C1392     -44.546 -13.462  57.468  1.00 73.680          H  
ATOM  21495  HA  LYS C1392     -46.851 -13.630  55.556  1.00 74.330          H  
ATOM  21496 1HB  LYS C1392     -44.771 -11.419  55.886  1.00103.800          H  
ATOM  21497 2HB  LYS C1392     -46.072 -11.421  54.708  1.00103.800          H  
ATOM  21498 1HG  LYS C1392     -46.355 -11.203  57.714  1.00103.800          H  
ATOM  21499 2HG  LYS C1392     -46.553  -9.918  56.544  1.00103.800          H  
ATOM  21500 1HD  LYS C1392     -48.487 -11.131  55.525  1.00103.800          H  
ATOM  21501 2HD  LYS C1392     -48.343 -12.373  56.780  1.00103.800          H  
ATOM  21502 1HE  LYS C1392     -48.710 -10.683  58.527  1.00103.800          H  
ATOM  21503 2HE  LYS C1392     -48.905  -9.437  57.280  1.00103.800          H  
ATOM  21504 1HZ  LYS C1392     -51.023 -10.277  58.033  1.00103.800          H  
ATOM  21505 2HZ  LYS C1392     -50.804 -10.660  56.443  1.00103.800          H  
ATOM  21506 3HZ  LYS C1392     -50.618 -11.819  57.604  1.00103.800          H  
ATOM  21507  N   THR C1393     -43.604 -13.860  55.057  1.00 62.660          N  
ATOM  21508  CA  THR C1393     -42.586 -14.380  54.166  1.00 63.020          C  
ATOM  21509  C   THR C1393     -41.888 -15.573  54.809  1.00 61.980          C  
ATOM  21510  O   THR C1393     -40.915 -15.431  55.553  1.00 61.630          O  
ATOM  21511  CB  THR C1393     -41.563 -13.272  53.817  1.00 88.080          C  
ATOM  21512  OG1 THR C1393     -42.243 -12.184  53.178  1.00 88.080          O  
ATOM  21513  CG2 THR C1393     -40.471 -13.791  52.905  1.00 88.080          C  
ATOM  21514  H   THR C1393     -43.297 -13.478  55.951  1.00 75.190          H  
ATOM  21515  HA  THR C1393     -43.060 -14.717  53.247  1.00 75.620          H  
ATOM  21516  HB  THR C1393     -41.113 -12.908  54.735  1.00105.700          H  
ATOM  21517  HG1 THR C1393     -42.791 -11.739  53.825  1.00105.700          H  
ATOM  21518 1HG2 THR C1393     -39.773 -12.985  52.687  1.00105.700          H  
ATOM  21519 2HG2 THR C1393     -39.933 -14.596  53.389  1.00105.700          H  
ATOM  21520 3HG2 THR C1393     -40.910 -14.150  51.979  1.00105.700          H  
ATOM  21521  N   PHE C1394     -42.284 -16.775  54.413  1.00 61.480          N  
ATOM  21522  CA  PHE C1394     -41.760 -17.965  55.076  1.00 60.490          C  
ATOM  21523  C   PHE C1394     -40.409 -18.370  54.524  1.00 59.790          C  
ATOM  21524  O   PHE C1394     -39.734 -19.266  55.039  1.00 59.100          O  
ATOM  21525  CB  PHE C1394     -42.768 -19.106  54.990  1.00 85.080          C  
ATOM  21526  CG  PHE C1394     -43.952 -18.905  55.911  1.00 85.080          C  
ATOM  21527  CD1 PHE C1394     -45.095 -18.233  55.492  1.00 85.080          C  
ATOM  21528  CD2 PHE C1394     -43.918 -19.407  57.210  1.00 85.080          C  
ATOM  21529  CE1 PHE C1394     -46.159 -18.065  56.352  1.00 85.080          C  
ATOM  21530  CE2 PHE C1394     -44.987 -19.242  58.068  1.00 85.080          C  
ATOM  21531  CZ  PHE C1394     -46.106 -18.570  57.635  1.00 85.080          C  
ATOM  21532  H   PHE C1394     -43.039 -16.847  53.745  1.00 73.780          H  
ATOM  21533  HA  PHE C1394     -41.639 -17.726  56.132  1.00 72.590          H  
ATOM  21534 1HB  PHE C1394     -43.135 -19.200  53.972  1.00102.100          H  
ATOM  21535 2HB  PHE C1394     -42.284 -20.045  55.255  1.00102.100          H  
ATOM  21536  HD1 PHE C1394     -45.152 -17.827  54.484  1.00102.100          H  
ATOM  21537  HD2 PHE C1394     -43.027 -19.937  57.551  1.00102.100          H  
ATOM  21538  HE1 PHE C1394     -47.047 -17.522  56.018  1.00102.100          H  
ATOM  21539  HE2 PHE C1394     -44.942 -19.637  59.084  1.00102.100          H  
ATOM  21540  HZ  PHE C1394     -46.953 -18.427  58.303  1.00102.100          H  
ATOM  21541  N   SER C1395     -39.952 -17.621  53.526  1.00 59.990          N  
ATOM  21542  CA  SER C1395     -38.651 -17.830  52.921  1.00 59.380          C  
ATOM  21543  C   SER C1395     -37.599 -17.272  53.874  1.00 59.250          C  
ATOM  21544  O   SER C1395     -36.401 -17.510  53.714  1.00 58.600          O  
ATOM  21545  CB  SER C1395     -38.545 -17.186  51.549  1.00 83.380          C  
ATOM  21546  OG  SER C1395     -38.554 -15.795  51.627  1.00 83.380          O  
ATOM  21547  H   SER C1395     -40.541 -16.884  53.167  1.00 71.990          H  
ATOM  21548  HA  SER C1395     -38.481 -18.902  52.807  1.00 71.260          H  
ATOM  21549 1HB  SER C1395     -37.627 -17.516  51.066  1.00100.050          H  
ATOM  21550 2HB  SER C1395     -39.375 -17.521  50.931  1.00100.050          H  
ATOM  21551  HG  SER C1395     -38.485 -15.477  50.721  1.00100.050          H  
ATOM  21552  N   ASN C1396     -38.046 -16.570  54.920  1.00 59.860          N  
ATOM  21553  CA  ASN C1396     -37.148 -16.021  55.906  1.00 59.880          C  
ATOM  21554  C   ASN C1396     -36.503 -17.150  56.714  1.00 58.890          C  
ATOM  21555  O   ASN C1396     -35.498 -16.942  57.391  1.00 58.620          O  
ATOM  21556  CB  ASN C1396     -37.874 -15.057  56.813  1.00 83.820          C  
ATOM  21557  CG  ASN C1396     -38.213 -13.751  56.148  1.00 83.820          C  
ATOM  21558  OD1 ASN C1396     -37.649 -13.360  55.119  1.00 83.820          O  
ATOM  21559  ND2 ASN C1396     -39.134 -13.057  56.737  1.00 83.820          N  
ATOM  21560  H   ASN C1396     -39.046 -16.401  55.039  1.00 71.830          H  
ATOM  21561  HA  ASN C1396     -36.350 -15.484  55.392  1.00 71.860          H  
ATOM  21562 1HB  ASN C1396     -38.807 -15.516  57.122  1.00100.590          H  
ATOM  21563 2HB  ASN C1396     -37.288 -14.865  57.709  1.00100.590          H  
ATOM  21564 1HD2 ASN C1396     -39.419 -12.174  56.365  1.00100.590          H  
ATOM  21565 2HD2 ASN C1396     -39.570 -13.420  57.561  1.00100.590          H  
ATOM  21566  N   GLY C1397     -37.072 -18.361  56.643  1.00 58.420          N  
ATOM  21567  CA  GLY C1397     -36.528 -19.495  57.370  1.00 57.490          C  
ATOM  21568  C   GLY C1397     -35.401 -20.213  56.609  1.00 57.800          C  
ATOM  21569  O   GLY C1397     -34.817 -21.172  57.143  1.00 57.000          O  
ATOM  21570  H   GLY C1397     -37.909 -18.510  56.068  1.00 70.100          H  
ATOM  21571 1HA  GLY C1397     -36.164 -19.154  58.333  1.00 68.990          H  
ATOM  21572 2HA  GLY C1397     -37.332 -20.202  57.572  1.00 68.990          H  
ATOM  21573  N   CYS C1398     -35.051 -19.717  55.397  1.00 58.980          N  
ATOM  21574  CA  CYS C1398     -34.059 -20.357  54.519  1.00 59.390          C  
ATOM  21575  C   CYS C1398     -32.678 -20.570  55.106  1.00 58.940          C  
ATOM  21576  O   CYS C1398     -32.021 -21.544  54.728  1.00 58.720          O  
ATOM  21577  CB  CYS C1398     -33.900 -19.606  53.199  1.00 82.980          C  
ATOM  21578  SG  CYS C1398     -35.299 -19.785  52.087  1.00 82.980          S  
ATOM  21579  H   CYS C1398     -35.541 -18.892  55.037  1.00 70.780          H  
ATOM  21580  HA  CYS C1398     -34.450 -21.332  54.248  1.00 71.270          H  
ATOM  21581 1HB  CYS C1398     -33.766 -18.539  53.400  1.00 99.580          H  
ATOM  21582 2HB  CYS C1398     -33.008 -19.959  52.684  1.00 99.580          H  
ATOM  21583  HG  CYS C1398     -36.020 -18.822  52.680  1.00 99.580          H  
ATOM  21584  N   ASP C1399     -32.260 -19.775  56.103  1.00 58.760          N  
ATOM  21585  CA  ASP C1399     -30.930 -19.972  56.687  1.00 58.380          C  
ATOM  21586  C   ASP C1399     -30.765 -21.413  57.174  1.00 56.970          C  
ATOM  21587  O   ASP C1399     -29.658 -21.965  57.156  1.00 56.670          O  
ATOM  21588  CB  ASP C1399     -30.695 -19.034  57.874  1.00 81.880          C  
ATOM  21589  CG  ASP C1399     -30.502 -17.568  57.495  1.00 81.880          C  
ATOM  21590  OD1 ASP C1399     -30.320 -17.267  56.338  1.00 81.880          O  
ATOM  21591  OD2 ASP C1399     -30.532 -16.761  58.389  1.00 81.880          O  
ATOM  21592  H   ASP C1399     -32.819 -18.978  56.397  1.00 70.510          H  
ATOM  21593  HA  ASP C1399     -30.179 -19.772  55.922  1.00 70.060          H  
ATOM  21594 1HB  ASP C1399     -31.545 -19.103  58.554  1.00 98.260          H  
ATOM  21595 2HB  ASP C1399     -29.814 -19.372  58.426  1.00 98.260          H  
ATOM  21596  N   TYR C1400     -31.861 -22.018  57.635  1.00 56.130          N  
ATOM  21597  CA  TYR C1400     -31.838 -23.392  58.085  1.00 54.770          C  
ATOM  21598  C   TYR C1400     -32.500 -24.284  57.039  1.00 54.780          C  
ATOM  21599  O   TYR C1400     -31.960 -25.309  56.618  1.00 54.130          O  
ATOM  21600  CB  TYR C1400     -32.586 -23.574  59.394  1.00 77.220          C  
ATOM  21601  CG  TYR C1400     -32.620 -25.003  59.775  1.00 77.220          C  
ATOM  21602  CD1 TYR C1400     -31.552 -25.571  60.418  1.00 77.220          C  
ATOM  21603  CD2 TYR C1400     -33.707 -25.783  59.398  1.00 77.220          C  
ATOM  21604  CE1 TYR C1400     -31.560 -26.910  60.691  1.00 77.220          C  
ATOM  21605  CE2 TYR C1400     -33.715 -27.120  59.667  1.00 77.220          C  
ATOM  21606  CZ  TYR C1400     -32.649 -27.685  60.309  1.00 77.220          C  
ATOM  21607  OH  TYR C1400     -32.641 -29.009  60.584  1.00 77.220          O  
ATOM  21608  H   TYR C1400     -32.764 -21.537  57.650  1.00 67.360          H  
ATOM  21609  HA  TYR C1400     -30.807 -23.706  58.213  1.00 65.720          H  
ATOM  21610 1HB  TYR C1400     -32.111 -23.004  60.192  1.00 92.670          H  
ATOM  21611 2HB  TYR C1400     -33.586 -23.217  59.269  1.00 92.670          H  
ATOM  21612  HD1 TYR C1400     -30.692 -24.960  60.700  1.00 92.670          H  
ATOM  21613  HD2 TYR C1400     -34.551 -25.330  58.879  1.00 92.670          H  
ATOM  21614  HE1 TYR C1400     -30.713 -27.361  61.187  1.00 92.670          H  
ATOM  21615  HE2 TYR C1400     -34.561 -27.734  59.367  1.00 92.670          H  
ATOM  21616  HH  TYR C1400     -31.817 -29.205  61.018  1.00 92.670          H  
ATOM  21617  N   VAL C1401     -33.673 -23.866  56.591  1.00 55.560          N  
ATOM  21618  CA  VAL C1401     -34.530 -24.652  55.719  1.00 55.680          C  
ATOM  21619  C   VAL C1401     -33.879 -25.074  54.402  1.00 56.250          C  
ATOM  21620  O   VAL C1401     -34.158 -26.168  53.914  1.00 55.800          O  
ATOM  21621  CB  VAL C1401     -35.860 -23.898  55.496  1.00 77.900          C  
ATOM  21622  CG1 VAL C1401     -36.713 -24.565  54.427  1.00 77.900          C  
ATOM  21623  CG2 VAL C1401     -36.615 -23.858  56.831  1.00 77.900          C  
ATOM  21624  H   VAL C1401     -34.028 -22.975  56.930  1.00 66.670          H  
ATOM  21625  HA  VAL C1401     -34.781 -25.564  56.258  1.00 66.820          H  
ATOM  21626  HB  VAL C1401     -35.656 -22.899  55.176  1.00 93.480          H  
ATOM  21627 1HG1 VAL C1401     -37.640 -24.006  54.309  1.00 93.480          H  
ATOM  21628 2HG1 VAL C1401     -36.187 -24.579  53.474  1.00 93.480          H  
ATOM  21629 3HG1 VAL C1401     -36.942 -25.589  54.728  1.00 93.480          H  
ATOM  21630 1HG2 VAL C1401     -37.551 -23.314  56.709  1.00 93.480          H  
ATOM  21631 2HG2 VAL C1401     -36.823 -24.877  57.150  1.00 93.480          H  
ATOM  21632 3HG2 VAL C1401     -36.013 -23.363  57.597  1.00 93.480          H  
ATOM  21633  N   SER C1402     -33.074 -24.205  53.787  1.00 57.250          N  
ATOM  21634  CA  SER C1402     -32.429 -24.512  52.517  1.00 57.860          C  
ATOM  21635  C   SER C1402     -31.343 -25.597  52.621  1.00 56.900          C  
ATOM  21636  O   SER C1402     -30.902 -26.127  51.599  1.00 57.100          O  
ATOM  21637  CB  SER C1402     -31.824 -23.252  51.929  1.00 80.760          C  
ATOM  21638  OG  SER C1402     -30.744 -22.800  52.701  1.00 80.760          O  
ATOM  21639  H   SER C1402     -32.856 -23.307  54.216  1.00 68.700          H  
ATOM  21640  HA  SER C1402     -33.198 -24.874  51.834  1.00 69.430          H  
ATOM  21641 1HB  SER C1402     -31.488 -23.456  50.918  1.00 96.910          H  
ATOM  21642 2HB  SER C1402     -32.584 -22.472  51.873  1.00 96.910          H  
ATOM  21643  HG  SER C1402     -31.132 -22.292  53.445  1.00 96.910          H  
ATOM  21644  N   ASN C1403     -30.893 -25.919  53.845  1.00 55.870          N  
ATOM  21645  CA  ASN C1403     -29.858 -26.920  54.099  1.00 54.930          C  
ATOM  21646  C   ASN C1403     -28.565 -26.681  53.315  1.00 54.850          C  
ATOM  21647  O   ASN C1403     -28.002 -27.622  52.757  1.00 54.230          O  
ATOM  21648  CB  ASN C1403     -30.394 -28.311  53.813  1.00 77.280          C  
ATOM  21649  CG  ASN C1403     -29.590 -29.405  54.486  1.00 77.280          C  
ATOM  21650  OD1 ASN C1403     -29.098 -29.219  55.603  1.00 77.280          O  
ATOM  21651  ND2 ASN C1403     -29.458 -30.536  53.834  1.00 77.280          N  
ATOM  21652  H   ASN C1403     -31.329 -25.486  54.663  1.00 67.040          H  
ATOM  21653  HA  ASN C1403     -29.605 -26.875  55.145  1.00 65.920          H  
ATOM  21654 1HB  ASN C1403     -31.430 -28.372  54.152  1.00 92.730          H  
ATOM  21655 2HB  ASN C1403     -30.392 -28.486  52.738  1.00 92.730          H  
ATOM  21656 1HD2 ASN C1403     -28.939 -31.292  54.237  1.00 92.730          H  
ATOM  21657 2HD2 ASN C1403     -29.873 -30.637  52.931  1.00 92.730          H  
ATOM  21658  N   LYS C1404     -28.086 -25.436  53.272  1.00 55.470          N  
ATOM  21659  CA  LYS C1404     -26.856 -25.141  52.537  1.00 55.450          C  
ATOM  21660  C   LYS C1404     -25.635 -24.818  53.402  1.00 55.730          C  
ATOM  21661  O   LYS C1404     -24.511 -25.163  53.041  1.00 55.650          O  
ATOM  21662  CB  LYS C1404     -27.097 -23.977  51.579  1.00 77.640          C  
ATOM  21663  CG  LYS C1404     -28.062 -24.289  50.452  1.00 77.640          C  
ATOM  21664  CD  LYS C1404     -28.250 -23.090  49.537  1.00 77.640          C  
ATOM  21665  CE  LYS C1404     -29.206 -23.406  48.398  1.00 77.640          C  
ATOM  21666  NZ  LYS C1404     -29.433 -22.223  47.514  1.00 77.640          N  
ATOM  21667  H   LYS C1404     -28.607 -24.703  53.732  1.00 66.560          H  
ATOM  21668  HA  LYS C1404     -26.603 -26.020  51.943  1.00 66.540          H  
ATOM  21669 1HB  LYS C1404     -27.499 -23.130  52.133  1.00 93.170          H  
ATOM  21670 2HB  LYS C1404     -26.150 -23.666  51.141  1.00 93.170          H  
ATOM  21671 1HG  LYS C1404     -27.690 -25.137  49.878  1.00 93.170          H  
ATOM  21672 2HG  LYS C1404     -29.023 -24.560  50.876  1.00 93.170          H  
ATOM  21673 1HD  LYS C1404     -28.658 -22.259  50.118  1.00 93.170          H  
ATOM  21674 2HD  LYS C1404     -27.289 -22.787  49.125  1.00 93.170          H  
ATOM  21675 1HE  LYS C1404     -28.792 -24.218  47.803  1.00 93.170          H  
ATOM  21676 2HE  LYS C1404     -30.160 -23.726  48.814  1.00 93.170          H  
ATOM  21677 1HZ  LYS C1404     -30.073 -22.474  46.772  1.00 93.170          H  
ATOM  21678 2HZ  LYS C1404     -29.829 -21.467  48.058  1.00 93.170          H  
ATOM  21679 3HZ  LYS C1404     -28.555 -21.924  47.113  1.00 93.170          H  
ATOM  21680  N   GLY C1405     -25.836 -24.125  54.521  1.00 56.100          N  
ATOM  21681  CA  GLY C1405     -24.713 -23.705  55.351  1.00 56.460          C  
ATOM  21682  C   GLY C1405     -24.063 -24.885  56.054  1.00 56.050          C  
ATOM  21683  O   GLY C1405     -24.742 -25.811  56.497  1.00 55.900          O  
ATOM  21684  H   GLY C1405     -26.769 -23.867  54.798  1.00 67.320          H  
ATOM  21685 1HA  GLY C1405     -23.975 -23.195  54.730  1.00 67.750          H  
ATOM  21686 2HA  GLY C1405     -25.063 -22.984  56.090  1.00 67.750          H  
ATOM  21687  N   VAL C1406     -22.775 -24.771  56.349  1.00 55.830          N  
ATOM  21688  CA  VAL C1406     -22.060 -25.849  57.031  1.00 55.410          C  
ATOM  21689  C   VAL C1406     -22.676 -26.209  58.371  1.00 55.510          C  
ATOM  21690  O   VAL C1406     -22.799 -27.391  58.702  1.00 55.000          O  
ATOM  21691  CB  VAL C1406     -20.577 -25.479  57.237  1.00 77.740          C  
ATOM  21692  CG1 VAL C1406     -19.885 -26.512  58.154  1.00 77.740          C  
ATOM  21693  CG2 VAL C1406     -19.885 -25.438  55.876  1.00 77.740          C  
ATOM  21694  H   VAL C1406     -22.273 -23.958  56.017  1.00 67.000          H  
ATOM  21695  HA  VAL C1406     -22.101 -26.732  56.391  1.00 66.490          H  
ATOM  21696  HB  VAL C1406     -20.505 -24.504  57.722  1.00 93.290          H  
ATOM  21697 1HG1 VAL C1406     -18.840 -26.236  58.282  1.00 93.290          H  
ATOM  21698 2HG1 VAL C1406     -20.359 -26.539  59.140  1.00 93.290          H  
ATOM  21699 3HG1 VAL C1406     -19.946 -27.501  57.700  1.00 93.290          H  
ATOM  21700 1HG2 VAL C1406     -18.835 -25.173  56.007  1.00 93.290          H  
ATOM  21701 2HG2 VAL C1406     -19.955 -26.419  55.405  1.00 93.290          H  
ATOM  21702 3HG2 VAL C1406     -20.365 -24.700  55.238  1.00 93.290          H  
ATOM  21703  N   ASP C1407     -23.090 -25.202  59.128  1.00 56.180          N  
ATOM  21704  CA  ASP C1407     -23.632 -25.409  60.465  1.00 56.360          C  
ATOM  21705  C   ASP C1407     -25.116 -25.788  60.451  1.00 56.290          C  
ATOM  21706  O   ASP C1407     -25.732 -25.948  61.505  1.00 56.250          O  
ATOM  21707  CB  ASP C1407     -23.422 -24.150  61.294  1.00 78.830          C  
ATOM  21708  CG  ASP C1407     -21.943 -23.865  61.565  1.00 78.830          C  
ATOM  21709  OD1 ASP C1407     -21.147 -24.777  61.573  1.00 78.830          O  
ATOM  21710  OD2 ASP C1407     -21.623 -22.718  61.734  1.00 78.830          O  
ATOM  21711  H   ASP C1407     -22.982 -24.261  58.778  1.00 67.420          H  
ATOM  21712  HA  ASP C1407     -23.082 -26.228  60.931  1.00 67.630          H  
ATOM  21713 1HB  ASP C1407     -23.860 -23.297  60.775  1.00 94.600          H  
ATOM  21714 2HB  ASP C1407     -23.939 -24.254  62.248  1.00 94.600          H  
ATOM  21715  N   THR C1408     -25.682 -25.908  59.252  1.00 56.300          N  
ATOM  21716  CA  THR C1408     -27.056 -26.328  59.032  1.00 56.270          C  
ATOM  21717  C   THR C1408     -27.039 -27.790  58.583  1.00 55.490          C  
ATOM  21718  O   THR C1408     -27.836 -28.609  59.053  1.00 54.630          O  
ATOM  21719  CB  THR C1408     -27.753 -25.467  57.950  1.00 78.790          C  
ATOM  21720  OG1 THR C1408     -27.836 -24.086  58.372  1.00 78.790          O  
ATOM  21721  CG2 THR C1408     -29.108 -25.982  57.682  1.00 78.790          C  
ATOM  21722  H   THR C1408     -25.124 -25.740  58.423  1.00 67.560          H  
ATOM  21723  HA  THR C1408     -27.612 -26.253  59.967  1.00 67.520          H  
ATOM  21724  HB  THR C1408     -27.182 -25.515  57.027  1.00 94.550          H  
ATOM  21725  HG1 THR C1408     -28.213 -23.544  57.650  1.00 94.550          H  
ATOM  21726 1HG2 THR C1408     -29.550 -25.361  56.920  1.00 94.550          H  
ATOM  21727 2HG2 THR C1408     -29.070 -27.010  57.339  1.00 94.550          H  
ATOM  21728 3HG2 THR C1408     -29.684 -25.934  58.568  1.00 94.550          H  
ATOM  21729  N   VAL C1409     -26.111 -28.094  57.669  1.00 55.790          N  
ATOM  21730  CA  VAL C1409     -25.925 -29.415  57.091  1.00 55.200          C  
ATOM  21731  C   VAL C1409     -25.311 -30.411  58.086  1.00 54.730          C  
ATOM  21732  O   VAL C1409     -25.758 -31.555  58.169  1.00 54.030          O  
ATOM  21733  CB  VAL C1409     -25.039 -29.308  55.826  1.00 77.520          C  
ATOM  21734  CG1 VAL C1409     -24.686 -30.703  55.285  1.00 77.520          C  
ATOM  21735  CG2 VAL C1409     -25.789 -28.503  54.754  1.00 77.520          C  
ATOM  21736  H   VAL C1409     -25.521 -27.338  57.330  1.00 66.950          H  
ATOM  21737  HA  VAL C1409     -26.902 -29.791  56.792  1.00 66.240          H  
ATOM  21738  HB  VAL C1409     -24.111 -28.790  56.084  1.00 93.020          H  
ATOM  21739 1HG1 VAL C1409     -24.067 -30.596  54.396  1.00 93.020          H  
ATOM  21740 2HG1 VAL C1409     -24.139 -31.279  56.029  1.00 93.020          H  
ATOM  21741 3HG1 VAL C1409     -25.606 -31.229  55.026  1.00 93.020          H  
ATOM  21742 1HG2 VAL C1409     -25.172 -28.399  53.861  1.00 93.020          H  
ATOM  21743 2HG2 VAL C1409     -26.703 -29.021  54.498  1.00 93.020          H  
ATOM  21744 3HG2 VAL C1409     -26.034 -27.513  55.129  1.00 93.020          H  
ATOM  21745  N   SER C1410     -24.245 -30.001  58.783  1.00 55.120          N  
ATOM  21746  CA  SER C1410     -23.563 -30.852  59.755  1.00 54.800          C  
ATOM  21747  C   SER C1410     -24.491 -31.288  60.889  1.00 53.900          C  
ATOM  21748  O   SER C1410     -25.283 -30.499  61.408  1.00 53.540          O  
ATOM  21749  CB  SER C1410     -22.368 -30.123  60.326  1.00 76.850          C  
ATOM  21750  OG  SER C1410     -21.738 -30.894  61.306  1.00 76.850          O  
ATOM  21751  H   SER C1410     -23.879 -29.058  58.647  1.00 66.140          H  
ATOM  21752  HA  SER C1410     -23.212 -31.745  59.240  1.00 65.760          H  
ATOM  21753 1HB  SER C1410     -21.666 -29.891  59.526  1.00 92.220          H  
ATOM  21754 2HB  SER C1410     -22.695 -29.174  60.757  1.00 92.220          H  
ATOM  21755  HG  SER C1410     -21.002 -30.364  61.621  1.00 92.220          H  
ATOM  21756  N   VAL C1411     -24.383 -32.551  61.303  1.00 53.550          N  
ATOM  21757  CA  VAL C1411     -25.250 -33.067  62.357  1.00 52.760          C  
ATOM  21758  C   VAL C1411     -24.448 -33.545  63.567  1.00 52.400          C  
ATOM  21759  O   VAL C1411     -23.548 -34.373  63.431  1.00 52.560          O  
ATOM  21760  CB  VAL C1411     -26.085 -34.236  61.802  1.00 74.180          C  
ATOM  21761  CG1 VAL C1411     -27.023 -34.784  62.873  1.00 74.180          C  
ATOM  21762  CG2 VAL C1411     -26.849 -33.777  60.577  1.00 74.180          C  
ATOM  21763  H   VAL C1411     -23.696 -33.153  60.870  1.00 64.260          H  
ATOM  21764  HA  VAL C1411     -25.923 -32.271  62.677  1.00 63.310          H  
ATOM  21765  HB  VAL C1411     -25.416 -35.038  61.521  1.00 89.020          H  
ATOM  21766 1HG1 VAL C1411     -27.590 -35.621  62.467  1.00 89.020          H  
ATOM  21767 2HG1 VAL C1411     -26.469 -35.123  63.741  1.00 89.020          H  
ATOM  21768 3HG1 VAL C1411     -27.691 -34.001  63.161  1.00 89.020          H  
ATOM  21769 1HG2 VAL C1411     -27.421 -34.610  60.176  1.00 89.020          H  
ATOM  21770 2HG2 VAL C1411     -27.510 -32.971  60.836  1.00 89.020          H  
ATOM  21771 3HG2 VAL C1411     -26.155 -33.430  59.818  1.00 89.020          H  
ATOM  21772  N   GLY C1412     -24.801 -33.032  64.747  1.00 51.900          N  
ATOM  21773  CA  GLY C1412     -24.129 -33.402  65.993  1.00 51.570          C  
ATOM  21774  C   GLY C1412     -24.378 -34.863  66.365  1.00 51.530          C  
ATOM  21775  O   GLY C1412     -25.439 -35.416  66.055  1.00 51.690          O  
ATOM  21776  H   GLY C1412     -25.545 -32.347  64.754  1.00 62.280          H  
ATOM  21777 1HA  GLY C1412     -23.058 -33.230  65.887  1.00 61.880          H  
ATOM  21778 2HA  GLY C1412     -24.476 -32.754  66.798  1.00 61.880          H  
ATOM  21779  N   ASN C1413     -23.438 -35.445  67.131  1.00 51.300          N  
ATOM  21780  CA  ASN C1413     -23.468 -36.842  67.587  1.00 51.240          C  
ATOM  21781  C   ASN C1413     -24.686 -37.188  68.421  1.00 51.100          C  
ATOM  21782  O   ASN C1413     -25.128 -38.335  68.449  1.00 50.760          O  
ATOM  21783  CB  ASN C1413     -22.187 -37.146  68.326  1.00 71.760          C  
ATOM  21784  CG  ASN C1413     -21.975 -36.194  69.437  1.00 71.760          C  
ATOM  21785  OD1 ASN C1413     -22.005 -34.978  69.171  1.00 71.760          O  
ATOM  21786  ND2 ASN C1413     -21.759 -36.670  70.634  1.00 71.760          N  
ATOM  21787  H   ASN C1413     -22.625 -34.892  67.394  1.00 61.560          H  
ATOM  21788  HA  ASN C1413     -23.480 -37.480  66.710  1.00 61.490          H  
ATOM  21789 1HB  ASN C1413     -22.227 -38.161  68.730  1.00 86.110          H  
ATOM  21790 2HB  ASN C1413     -21.344 -37.094  67.640  1.00 86.110          H  
ATOM  21791 1HD2 ASN C1413     -21.611 -36.046  71.401  1.00 86.110          H  
ATOM  21792 2HD2 ASN C1413     -21.750 -37.668  70.792  1.00 86.110          H  
ATOM  21793  N   THR C1414     -25.278 -36.180  69.038  1.00 51.430          N  
ATOM  21794  CA  THR C1414     -26.451 -36.327  69.868  1.00 51.410          C  
ATOM  21795  C   THR C1414     -27.560 -37.052  69.117  1.00 52.070          C  
ATOM  21796  O   THR C1414     -28.294 -37.867  69.683  1.00 51.670          O  
ATOM  21797  CB  THR C1414     -26.953 -34.948  70.341  1.00 71.980          C  
ATOM  21798  OG1 THR C1414     -25.936 -34.316  71.136  1.00 71.980          O  
ATOM  21799  CG2 THR C1414     -28.247 -35.090  71.171  1.00 71.980          C  
ATOM  21800  H   THR C1414     -24.879 -35.256  68.955  1.00 61.720          H  
ATOM  21801  HA  THR C1414     -26.183 -36.901  70.747  1.00 61.690          H  
ATOM  21802  HB  THR C1414     -27.127 -34.341  69.471  1.00 86.380          H  
ATOM  21803  HG1 THR C1414     -26.188 -33.409  71.338  1.00 86.380          H  
ATOM  21804 1HG2 THR C1414     -28.580 -34.106  71.495  1.00 86.380          H  
ATOM  21805 2HG2 THR C1414     -29.034 -35.548  70.575  1.00 86.380          H  
ATOM  21806 3HG2 THR C1414     -28.050 -35.709  72.044  1.00 86.380          H  
ATOM  21807  N   LEU C1415     -27.724 -36.736  67.834  1.00 53.120          N  
ATOM  21808  CA  LEU C1415     -28.857 -37.247  67.089  1.00 53.880          C  
ATOM  21809  C   LEU C1415     -28.599 -38.591  66.446  1.00 53.250          C  
ATOM  21810  O   LEU C1415     -29.417 -39.066  65.649  1.00 53.640          O  
ATOM  21811  CB  LEU C1415     -29.253 -36.218  66.042  1.00 75.130          C  
ATOM  21812  CG  LEU C1415     -29.631 -34.830  66.615  1.00 75.130          C  
ATOM  21813  CD1 LEU C1415     -29.914 -33.904  65.474  1.00 75.130          C  
ATOM  21814  CD2 LEU C1415     -30.825 -34.910  67.584  1.00 75.130          C  
ATOM  21815  H   LEU C1415     -27.061 -36.116  67.354  1.00 63.740          H  
ATOM  21816  HA  LEU C1415     -29.679 -37.396  67.779  1.00 64.660          H  
ATOM  21817 1HB  LEU C1415     -28.407 -36.082  65.366  1.00 90.150          H  
ATOM  21818 2HB  LEU C1415     -30.099 -36.597  65.471  1.00 90.150          H  
ATOM  21819  HG  LEU C1415     -28.779 -34.445  67.147  1.00 90.150          H  
ATOM  21820 1HD1 LEU C1415     -30.120 -32.922  65.829  1.00 90.150          H  
ATOM  21821 2HD1 LEU C1415     -29.053 -33.864  64.852  1.00 90.150          H  
ATOM  21822 3HD1 LEU C1415     -30.762 -34.274  64.905  1.00 90.150          H  
ATOM  21823 1HD2 LEU C1415     -31.023 -33.925  67.958  1.00 90.150          H  
ATOM  21824 2HD2 LEU C1415     -31.707 -35.291  67.066  1.00 90.150          H  
ATOM  21825 3HD2 LEU C1415     -30.601 -35.552  68.426  1.00 90.150          H  
ATOM  21826  N   TYR C1416     -27.448 -39.183  66.742  1.00 52.300          N  
ATOM  21827  CA  TYR C1416     -27.117 -40.497  66.247  1.00 51.650          C  
ATOM  21828  C   TYR C1416     -27.152 -41.544  67.358  1.00 50.400          C  
ATOM  21829  O   TYR C1416     -26.801 -42.703  67.118  1.00 49.920          O  
ATOM  21830  CB  TYR C1416     -25.750 -40.485  65.581  1.00 72.570          C  
ATOM  21831  CG  TYR C1416     -25.692 -39.670  64.316  1.00 72.570          C  
ATOM  21832  CD1 TYR C1416     -25.242 -38.374  64.343  1.00 72.570          C  
ATOM  21833  CD2 TYR C1416     -26.070 -40.244  63.115  1.00 72.570          C  
ATOM  21834  CE1 TYR C1416     -25.156 -37.649  63.192  1.00 72.570          C  
ATOM  21835  CE2 TYR C1416     -25.991 -39.515  61.951  1.00 72.570          C  
ATOM  21836  CZ  TYR C1416     -25.535 -38.220  61.987  1.00 72.570          C  
ATOM  21837  OH  TYR C1416     -25.446 -37.492  60.826  1.00 72.570          O  
ATOM  21838  H   TYR C1416     -26.778 -38.726  67.367  1.00 62.760          H  
ATOM  21839  HA  TYR C1416     -27.857 -40.785  65.505  1.00 61.980          H  
ATOM  21840 1HB  TYR C1416     -25.015 -40.077  66.283  1.00 87.080          H  
ATOM  21841 2HB  TYR C1416     -25.449 -41.504  65.347  1.00 87.080          H  
ATOM  21842  HD1 TYR C1416     -24.955 -37.926  65.269  1.00 87.080          H  
ATOM  21843  HD2 TYR C1416     -26.425 -41.273  63.090  1.00 87.080          H  
ATOM  21844  HE1 TYR C1416     -24.789 -36.628  63.228  1.00 87.080          H  
ATOM  21845  HE2 TYR C1416     -26.285 -39.966  61.003  1.00 87.080          H  
ATOM  21846  HH  TYR C1416     -25.646 -38.060  60.078  1.00 87.080          H  
ATOM  21847  N   TYR C1417     -27.583 -41.166  68.569  1.00 49.890          N  
ATOM  21848  CA  TYR C1417     -27.601 -42.154  69.643  1.00 48.730          C  
ATOM  21849  C   TYR C1417     -28.939 -42.868  69.740  1.00 48.990          C  
ATOM  21850  O   TYR C1417     -29.995 -42.281  69.523  1.00 49.250          O  
ATOM  21851  CB  TYR C1417     -27.250 -41.535  70.994  1.00 68.690          C  
ATOM  21852  CG  TYR C1417     -25.817 -41.057  71.085  1.00 68.690          C  
ATOM  21853  CD1 TYR C1417     -24.760 -41.957  71.101  1.00 68.690          C  
ATOM  21854  CD2 TYR C1417     -25.570 -39.719  71.177  1.00 68.690          C  
ATOM  21855  CE1 TYR C1417     -23.461 -41.486  71.188  1.00 68.690          C  
ATOM  21856  CE2 TYR C1417     -24.284 -39.245  71.270  1.00 68.690          C  
ATOM  21857  CZ  TYR C1417     -23.231 -40.116  71.269  1.00 68.690          C  
ATOM  21858  OH  TYR C1417     -21.945 -39.630  71.353  1.00 68.690          O  
ATOM  21859  H   TYR C1417     -27.870 -40.197  68.752  1.00 59.870          H  
ATOM  21860  HA  TYR C1417     -26.848 -42.909  69.420  1.00 58.480          H  
ATOM  21861 1HB  TYR C1417     -27.909 -40.681  71.177  1.00 82.420          H  
ATOM  21862 2HB  TYR C1417     -27.421 -42.260  71.786  1.00 82.420          H  
ATOM  21863  HD1 TYR C1417     -24.946 -43.028  71.038  1.00 82.420          H  
ATOM  21864  HD2 TYR C1417     -26.405 -39.033  71.175  1.00 82.420          H  
ATOM  21865  HE1 TYR C1417     -22.625 -42.187  71.191  1.00 82.420          H  
ATOM  21866  HE2 TYR C1417     -24.106 -38.174  71.339  1.00 82.420          H  
ATOM  21867  HH  TYR C1417     -21.321 -40.362  71.324  1.00 82.420          H  
ATOM  21868  N   VAL C1418     -28.896 -44.123  70.168  1.00 48.940          N  
ATOM  21869  CA  VAL C1418     -30.090 -44.946  70.371  1.00 49.150          C  
ATOM  21870  C   VAL C1418     -31.072 -44.353  71.395  1.00 49.520          C  
ATOM  21871  O   VAL C1418     -32.255 -44.684  71.394  1.00 49.540          O  
ATOM  21872  CB  VAL C1418     -29.670 -46.380  70.767  1.00 68.730          C  
ATOM  21873  CG1 VAL C1418     -29.105 -46.409  72.184  1.00 68.730          C  
ATOM  21874  CG2 VAL C1418     -30.871 -47.326  70.634  1.00 68.730          C  
ATOM  21875  H   VAL C1418     -27.985 -44.536  70.317  1.00 58.730          H  
ATOM  21876  HA  VAL C1418     -30.608 -45.010  69.413  1.00 58.980          H  
ATOM  21877  HB  VAL C1418     -28.878 -46.709  70.095  1.00 82.470          H  
ATOM  21878 1HG1 VAL C1418     -28.797 -47.427  72.431  1.00 82.470          H  
ATOM  21879 2HG1 VAL C1418     -28.246 -45.748  72.257  1.00 82.470          H  
ATOM  21880 3HG1 VAL C1418     -29.858 -46.095  72.883  1.00 82.470          H  
ATOM  21881 1HG2 VAL C1418     -30.563 -48.337  70.886  1.00 82.470          H  
ATOM  21882 2HG2 VAL C1418     -31.673 -47.027  71.296  1.00 82.470          H  
ATOM  21883 3HG2 VAL C1418     -31.234 -47.304  69.608  1.00 82.470          H  
ATOM  21884  N   ASN C1419     -30.563 -43.510  72.290  1.00 49.820          N  
ATOM  21885  CA  ASN C1419     -31.374 -42.867  73.310  1.00 50.240          C  
ATOM  21886  C   ASN C1419     -31.814 -41.447  72.940  1.00 50.490          C  
ATOM  21887  O   ASN C1419     -32.338 -40.724  73.792  1.00 50.850          O  
ATOM  21888  CB  ASN C1419     -30.640 -42.854  74.639  1.00 70.170          C  
ATOM  21889  CG  ASN C1419     -30.585 -44.198  75.277  1.00 70.170          C  
ATOM  21890  OD1 ASN C1419     -31.613 -44.655  75.765  1.00 70.170          O  
ATOM  21891  ND2 ASN C1419     -29.450 -44.843  75.276  1.00 70.170          N  
ATOM  21892  H   ASN C1419     -29.580 -43.302  72.226  1.00 59.780          H  
ATOM  21893  HA  ASN C1419     -32.283 -43.455  73.434  1.00 60.290          H  
ATOM  21894 1HB  ASN C1419     -29.622 -42.496  74.487  1.00 84.200          H  
ATOM  21895 2HB  ASN C1419     -31.130 -42.158  75.320  1.00 84.200          H  
ATOM  21896 1HD2 ASN C1419     -29.403 -45.768  75.677  1.00 84.200          H  
ATOM  21897 2HD2 ASN C1419     -28.640 -44.435  74.862  1.00 84.200          H  
ATOM  21898  N   LYS C1420     -31.606 -41.029  71.691  1.00 50.320          N  
ATOM  21899  CA  LYS C1420     -32.031 -39.697  71.273  1.00 50.550          C  
ATOM  21900  C   LYS C1420     -33.543 -39.601  71.420  1.00 50.400          C  
ATOM  21901  O   LYS C1420     -34.268 -40.509  71.012  1.00 50.090          O  
ATOM  21902  CB  LYS C1420     -31.616 -39.438  69.820  1.00 70.680          C  
ATOM  21903  CG  LYS C1420     -32.379 -40.287  68.782  1.00 70.680          C  
ATOM  21904  CD  LYS C1420     -31.796 -40.134  67.396  1.00 70.680          C  
ATOM  21905  CE  LYS C1420     -32.576 -40.949  66.371  1.00 70.680          C  
ATOM  21906  NZ  LYS C1420     -31.965 -40.864  65.009  1.00 70.680          N  
ATOM  21907  H   LYS C1420     -31.145 -41.635  71.008  1.00 60.380          H  
ATOM  21908  HA  LYS C1420     -31.572 -38.952  71.922  1.00 60.660          H  
ATOM  21909 1HB  LYS C1420     -31.765 -38.385  69.577  1.00 84.810          H  
ATOM  21910 2HB  LYS C1420     -30.549 -39.650  69.705  1.00 84.810          H  
ATOM  21911 1HG  LYS C1420     -32.361 -41.338  69.075  1.00 84.810          H  
ATOM  21912 2HG  LYS C1420     -33.415 -39.958  68.738  1.00 84.810          H  
ATOM  21913 1HD  LYS C1420     -31.794 -39.083  67.104  1.00 84.810          H  
ATOM  21914 2HD  LYS C1420     -30.764 -40.493  67.413  1.00 84.810          H  
ATOM  21915 1HE  LYS C1420     -32.606 -41.991  66.685  1.00 84.810          H  
ATOM  21916 2HE  LYS C1420     -33.594 -40.564  66.323  1.00 84.810          H  
ATOM  21917 1HZ  LYS C1420     -32.513 -41.405  64.358  1.00 84.810          H  
ATOM  21918 2HZ  LYS C1420     -31.936 -39.897  64.703  1.00 84.810          H  
ATOM  21919 3HZ  LYS C1420     -31.020 -41.237  65.041  1.00 84.810          H  
ATOM  21920  N   GLN C1421     -34.025 -38.496  71.969  1.00 50.660          N  
ATOM  21921  CA  GLN C1421     -35.458 -38.317  72.135  1.00 50.560          C  
ATOM  21922  C   GLN C1421     -36.066 -37.360  71.122  1.00 51.730          C  
ATOM  21923  O   GLN C1421     -35.374 -36.529  70.521  1.00 51.840          O  
ATOM  21924  CB  GLN C1421     -35.776 -37.867  73.563  1.00 70.820          C  
ATOM  21925  CG  GLN C1421     -35.293 -38.854  74.623  1.00 70.820          C  
ATOM  21926  CD  GLN C1421     -35.954 -40.195  74.443  1.00 70.820          C  
ATOM  21927  OE1 GLN C1421     -37.189 -40.287  74.447  1.00 70.820          O  
ATOM  21928  NE2 GLN C1421     -35.147 -41.225  74.250  1.00 70.820          N  
ATOM  21929  H   GLN C1421     -33.383 -37.794  72.296  1.00 60.790          H  
ATOM  21930  HA  GLN C1421     -35.939 -39.282  71.979  1.00 60.670          H  
ATOM  21931 1HB  GLN C1421     -35.322 -36.900  73.756  1.00 84.990          H  
ATOM  21932 2HB  GLN C1421     -36.849 -37.755  73.677  1.00 84.990          H  
ATOM  21933 1HG  GLN C1421     -34.214 -38.989  74.538  1.00 84.990          H  
ATOM  21934 2HG  GLN C1421     -35.551 -38.472  75.615  1.00 84.990          H  
ATOM  21935 1HE2 GLN C1421     -35.509 -42.139  74.086  1.00 84.990          H  
ATOM  21936 2HE2 GLN C1421     -34.128 -41.082  74.235  1.00 84.990          H  
ATOM  21937  N   GLU C1422     -37.370 -37.490  70.934  1.00 52.600          N  
ATOM  21938  CA  GLU C1422     -38.114 -36.618  70.046  1.00 53.740          C  
ATOM  21939  C   GLU C1422     -37.920 -35.159  70.437  1.00 54.720          C  
ATOM  21940  O   GLU C1422     -37.999 -34.810  71.605  1.00 54.820          O  
ATOM  21941  CB  GLU C1422     -39.594 -37.000  70.079  1.00 74.780          C  
ATOM  21942  CG  GLU C1422     -40.482 -36.219  69.151  1.00 74.780          C  
ATOM  21943  CD  GLU C1422     -41.899 -36.697  69.186  1.00 74.780          C  
ATOM  21944  OE1 GLU C1422     -42.198 -37.601  69.942  1.00 74.780          O  
ATOM  21945  OE2 GLU C1422     -42.688 -36.166  68.452  1.00 74.780          O  
ATOM  21946  H   GLU C1422     -37.867 -38.217  71.434  1.00 63.120          H  
ATOM  21947  HA  GLU C1422     -37.740 -36.756  69.031  1.00 64.490          H  
ATOM  21948 1HB  GLU C1422     -39.695 -38.054  69.819  1.00 89.740          H  
ATOM  21949 2HB  GLU C1422     -39.978 -36.880  71.081  1.00 89.740          H  
ATOM  21950 1HG  GLU C1422     -40.467 -35.168  69.442  1.00 89.740          H  
ATOM  21951 2HG  GLU C1422     -40.097 -36.295  68.136  1.00 89.740          H  
ATOM  21952  N   GLY C1423     -37.637 -34.311  69.452  1.00 55.440          N  
ATOM  21953  CA  GLY C1423     -37.431 -32.878  69.672  1.00 56.420          C  
ATOM  21954  C   GLY C1423     -35.961 -32.492  69.875  1.00 56.870          C  
ATOM  21955  O   GLY C1423     -35.608 -31.310  69.750  1.00 57.710          O  
ATOM  21956  H   GLY C1423     -37.580 -34.675  68.511  1.00 66.530          H  
ATOM  21957 1HA  GLY C1423     -37.835 -32.324  68.823  1.00 67.700          H  
ATOM  21958 2HA  GLY C1423     -38.009 -32.566  70.544  1.00 67.700          H  
ATOM  21959  N   LYS C1424     -35.072 -33.472  70.088  1.00 56.350          N  
ATOM  21960  CA  LYS C1424     -33.674 -33.118  70.307  1.00 56.790          C  
ATOM  21961  C   LYS C1424     -33.074 -32.437  69.099  1.00 57.820          C  
ATOM  21962  O   LYS C1424     -32.194 -31.599  69.254  1.00 58.440          O  
ATOM  21963  CB  LYS C1424     -32.831 -34.319  70.721  1.00 79.330          C  
ATOM  21964  CG  LYS C1424     -33.169 -34.876  72.118  1.00 79.330          C  
ATOM  21965  CD  LYS C1424     -32.783 -33.945  73.290  1.00 79.330          C  
ATOM  21966  CE  LYS C1424     -33.175 -34.606  74.619  1.00 79.330          C  
ATOM  21967  NZ  LYS C1424     -32.847 -33.776  75.805  1.00 79.330          N  
ATOM  21968  H   LYS C1424     -35.362 -34.457  70.154  1.00 67.620          H  
ATOM  21969  HA  LYS C1424     -33.640 -32.395  71.116  1.00 68.150          H  
ATOM  21970 1HB  LYS C1424     -32.981 -35.128  70.002  1.00 95.200          H  
ATOM  21971 2HB  LYS C1424     -31.773 -34.053  70.702  1.00 95.200          H  
ATOM  21972 1HG  LYS C1424     -34.242 -35.040  72.175  1.00 95.200          H  
ATOM  21973 2HG  LYS C1424     -32.669 -35.832  72.244  1.00 95.200          H  
ATOM  21974 1HD  LYS C1424     -31.709 -33.750  73.275  1.00 95.200          H  
ATOM  21975 2HD  LYS C1424     -33.312 -33.001  73.223  1.00 95.200          H  
ATOM  21976 1HE  LYS C1424     -34.252 -34.782  74.608  1.00 95.200          H  
ATOM  21977 2HE  LYS C1424     -32.664 -35.566  74.708  1.00 95.200          H  
ATOM  21978 1HZ  LYS C1424     -33.161 -34.284  76.664  1.00 95.200          H  
ATOM  21979 2HZ  LYS C1424     -31.851 -33.617  75.852  1.00 95.200          H  
ATOM  21980 3HZ  LYS C1424     -33.324 -32.891  75.757  1.00 95.200          H  
ATOM  21981  N   SER C1425     -33.582 -32.700  67.895  1.00 58.020          N  
ATOM  21982  CA  SER C1425     -33.040 -32.054  66.714  1.00 58.980          C  
ATOM  21983  C   SER C1425     -33.189 -30.535  66.755  1.00 59.130          C  
ATOM  21984  O   SER C1425     -32.472 -29.831  66.046  1.00 58.870          O  
ATOM  21985  CB  SER C1425     -33.676 -32.621  65.461  1.00 82.190          C  
ATOM  21986  OG  SER C1425     -35.035 -32.295  65.380  1.00 82.190          O  
ATOM  21987  H   SER C1425     -34.304 -33.394  67.776  1.00 69.620          H  
ATOM  21988  HA  SER C1425     -31.987 -32.264  66.678  1.00 70.780          H  
ATOM  21989 1HB  SER C1425     -33.153 -32.236  64.587  1.00 98.630          H  
ATOM  21990 2HB  SER C1425     -33.558 -33.704  65.457  1.00 98.630          H  
ATOM  21991  HG  SER C1425     -35.349 -32.680  64.555  1.00 98.630          H  
ATOM  21992  N   LEU C1426     -34.090 -30.012  67.592  1.00 59.560          N  
ATOM  21993  CA  LEU C1426     -34.252 -28.576  67.717  1.00 59.750          C  
ATOM  21994  C   LEU C1426     -33.148 -28.103  68.645  1.00 59.730          C  
ATOM  21995  O   LEU C1426     -32.393 -27.172  68.354  1.00 60.660          O  
ATOM  21996  CB  LEU C1426     -35.615 -28.257  68.345  1.00 83.570          C  
ATOM  21997  CG  LEU C1426     -36.857 -28.656  67.533  1.00 83.570          C  
ATOM  21998  CD1 LEU C1426     -38.101 -28.459  68.409  1.00 83.570          C  
ATOM  21999  CD2 LEU C1426     -36.933 -27.819  66.251  1.00 83.570          C  
ATOM  22000  H   LEU C1426     -34.652 -30.630  68.178  1.00 71.470          H  
ATOM  22001  HA  LEU C1426     -34.130 -28.103  66.752  1.00 71.700          H  
ATOM  22002 1HB  LEU C1426     -35.677 -28.769  69.305  1.00100.290          H  
ATOM  22003 2HB  LEU C1426     -35.663 -27.184  68.529  1.00100.290          H  
ATOM  22004  HG  LEU C1426     -36.796 -29.710  67.269  1.00100.290          H  
ATOM  22005 1HD1 LEU C1426     -38.999 -28.755  67.854  1.00100.290          H  
ATOM  22006 2HD1 LEU C1426     -38.020 -29.079  69.306  1.00100.290          H  
ATOM  22007 3HD1 LEU C1426     -38.193 -27.420  68.707  1.00100.290          H  
ATOM  22008 1HD2 LEU C1426     -37.797 -28.115  65.693  1.00100.290          H  
ATOM  22009 2HD2 LEU C1426     -36.997 -26.761  66.495  1.00100.290          H  
ATOM  22010 3HD2 LEU C1426     -36.055 -27.994  65.657  1.00100.290          H  
ATOM  22011  N   TYR C1427     -32.991 -28.829  69.746  1.00 58.650          N  
ATOM  22012  CA  TYR C1427     -31.955 -28.520  70.732  1.00 58.440          C  
ATOM  22013  C   TYR C1427     -30.577 -28.483  70.069  1.00 58.450          C  
ATOM  22014  O   TYR C1427     -29.784 -27.562  70.287  1.00 58.380          O  
ATOM  22015  CB  TYR C1427     -31.988 -29.544  71.866  1.00 81.900          C  
ATOM  22016  CG  TYR C1427     -30.914 -29.430  72.874  1.00 81.900          C  
ATOM  22017  CD1 TYR C1427     -31.014 -28.499  73.889  1.00 81.900          C  
ATOM  22018  CD2 TYR C1427     -29.819 -30.273  72.798  1.00 81.900          C  
ATOM  22019  CE1 TYR C1427     -30.012 -28.407  74.828  1.00 81.900          C  
ATOM  22020  CE2 TYR C1427     -28.820 -30.184  73.729  1.00 81.900          C  
ATOM  22021  CZ  TYR C1427     -28.909 -29.256  74.745  1.00 81.900          C  
ATOM  22022  OH  TYR C1427     -27.906 -29.168  75.683  1.00 81.900          O  
ATOM  22023  H   TYR C1427     -33.650 -29.601  69.902  1.00 70.380          H  
ATOM  22024  HA  TYR C1427     -32.154 -27.533  71.148  1.00 70.130          H  
ATOM  22025 1HB  TYR C1427     -32.902 -29.427  72.379  1.00 98.280          H  
ATOM  22026 2HB  TYR C1427     -31.968 -30.543  71.467  1.00 98.280          H  
ATOM  22027  HD1 TYR C1427     -31.882 -27.841  73.946  1.00 98.280          H  
ATOM  22028  HD2 TYR C1427     -29.750 -31.004  72.002  1.00 98.280          H  
ATOM  22029  HE1 TYR C1427     -30.083 -27.675  75.632  1.00 98.280          H  
ATOM  22030  HE2 TYR C1427     -27.957 -30.847  73.668  1.00 98.280          H  
ATOM  22031  HH  TYR C1427     -28.121 -28.482  76.318  1.00 98.280          H  
ATOM  22032  N   VAL C1428     -30.306 -29.523  69.289  1.00 58.530          N  
ATOM  22033  CA  VAL C1428     -29.052 -29.725  68.593  1.00 58.440          C  
ATOM  22034  C   VAL C1428     -28.824 -28.799  67.395  1.00 59.790          C  
ATOM  22035  O   VAL C1428     -27.707 -28.307  67.222  1.00 60.460          O  
ATOM  22036  CB  VAL C1428     -28.950 -31.193  68.117  1.00 81.850          C  
ATOM  22037  CG1 VAL C1428     -27.681 -31.424  67.235  1.00 81.850          C  
ATOM  22038  CG2 VAL C1428     -28.929 -32.099  69.322  1.00 81.850          C  
ATOM  22039  H   VAL C1428     -31.040 -30.220  69.188  1.00 70.240          H  
ATOM  22040  HA  VAL C1428     -28.252 -29.547  69.312  1.00 70.130          H  
ATOM  22041  HB  VAL C1428     -29.820 -31.419  67.518  1.00 98.220          H  
ATOM  22042 1HG1 VAL C1428     -27.636 -32.458  66.914  1.00 98.220          H  
ATOM  22043 2HG1 VAL C1428     -27.707 -30.786  66.356  1.00 98.220          H  
ATOM  22044 3HG1 VAL C1428     -26.791 -31.193  67.821  1.00 98.220          H  
ATOM  22045 1HG2 VAL C1428     -28.897 -33.113  68.995  1.00 98.220          H  
ATOM  22046 2HG2 VAL C1428     -28.056 -31.875  69.931  1.00 98.220          H  
ATOM  22047 3HG2 VAL C1428     -29.823 -31.951  69.911  1.00 98.220          H  
ATOM  22048  N   LYS C1429     -29.821 -28.614  66.513  1.00 60.180          N  
ATOM  22049  CA  LYS C1429     -29.554 -27.839  65.311  1.00 61.410          C  
ATOM  22050  C   LYS C1429     -29.881 -26.329  65.357  1.00 62.470          C  
ATOM  22051  O   LYS C1429     -29.395 -25.596  64.495  1.00 62.690          O  
ATOM  22052  CB  LYS C1429     -30.249 -28.497  64.127  1.00 85.480          C  
ATOM  22053  CG  LYS C1429     -29.750 -29.916  63.816  1.00 85.480          C  
ATOM  22054  CD  LYS C1429     -30.415 -30.469  62.562  1.00 85.480          C  
ATOM  22055  CE  LYS C1429     -30.046 -31.919  62.301  1.00 85.480          C  
ATOM  22056  NZ  LYS C1429     -30.608 -32.432  60.997  1.00 85.480          N  
ATOM  22057  H   LYS C1429     -30.751 -29.020  66.634  1.00 72.220          H  
ATOM  22058  HA  LYS C1429     -28.485 -27.909  65.117  1.00 73.690          H  
ATOM  22059 1HB  LYS C1429     -31.303 -28.563  64.313  1.00102.580          H  
ATOM  22060 2HB  LYS C1429     -30.103 -27.886  63.248  1.00102.580          H  
ATOM  22061 1HG  LYS C1429     -28.668 -29.899  63.681  1.00102.580          H  
ATOM  22062 2HG  LYS C1429     -29.988 -30.564  64.663  1.00102.580          H  
ATOM  22063 1HD  LYS C1429     -31.499 -30.393  62.673  1.00102.580          H  
ATOM  22064 2HD  LYS C1429     -30.102 -29.873  61.706  1.00102.580          H  
ATOM  22065 1HE  LYS C1429     -28.969 -32.023  62.303  1.00102.580          H  
ATOM  22066 2HE  LYS C1429     -30.458 -32.515  63.101  1.00102.580          H  
ATOM  22067 1HZ  LYS C1429     -30.368 -33.408  60.878  1.00102.580          H  
ATOM  22068 2HZ  LYS C1429     -31.616 -32.344  60.998  1.00102.580          H  
ATOM  22069 3HZ  LYS C1429     -30.220 -31.894  60.226  1.00102.580          H  
ATOM  22070  N   GLY C1430     -30.661 -25.830  66.328  1.00 63.160          N  
ATOM  22071  CA  GLY C1430     -30.915 -24.383  66.360  1.00 64.270          C  
ATOM  22072  C   GLY C1430     -32.209 -23.867  65.718  1.00 64.910          C  
ATOM  22073  O   GLY C1430     -33.300 -24.380  65.962  1.00 65.270          O  
ATOM  22074  H   GLY C1430     -31.106 -26.427  67.031  1.00 75.790          H  
ATOM  22075 1HA  GLY C1430     -30.904 -24.067  67.404  1.00 77.120          H  
ATOM  22076 2HA  GLY C1430     -30.073 -23.876  65.895  1.00 77.120          H  
ATOM  22077  N   GLU C1431     -32.094 -22.721  65.048  1.00 65.090          N  
ATOM  22078  CA  GLU C1431     -33.224 -21.997  64.468  1.00 65.720          C  
ATOM  22079  C   GLU C1431     -32.848 -21.404  63.111  1.00 66.630          C  
ATOM  22080  O   GLU C1431     -31.661 -21.222  62.842  1.00 66.730          O  
ATOM  22081  CB  GLU C1431     -33.678 -20.844  65.387  1.00 91.760          C  
ATOM  22082  CG  GLU C1431     -34.187 -21.235  66.773  1.00 91.760          C  
ATOM  22083  CD  GLU C1431     -34.726 -20.032  67.545  1.00 91.760          C  
ATOM  22084  OE1 GLU C1431     -34.847 -18.978  66.944  1.00 91.760          O  
ATOM  22085  OE2 GLU C1431     -35.016 -20.162  68.712  1.00 91.760          O  
ATOM  22086  H   GLU C1431     -31.159 -22.361  64.898  1.00 78.110          H  
ATOM  22087  HA  GLU C1431     -34.044 -22.694  64.341  1.00 78.860          H  
ATOM  22088 1HB  GLU C1431     -32.840 -20.162  65.538  1.00110.110          H  
ATOM  22089 2HB  GLU C1431     -34.463 -20.271  64.905  1.00110.110          H  
ATOM  22090 1HG  GLU C1431     -34.977 -21.979  66.664  1.00110.110          H  
ATOM  22091 2HG  GLU C1431     -33.375 -21.687  67.338  1.00110.110          H  
ATOM  22092  N   PRO C1432     -33.829 -21.097  62.242  1.00 67.360          N  
ATOM  22093  CA  PRO C1432     -35.269 -21.396  62.214  1.00 67.630          C  
ATOM  22094  C   PRO C1432     -35.595 -22.816  61.743  1.00 66.660          C  
ATOM  22095  O   PRO C1432     -35.548 -23.064  60.543  1.00 66.070          O  
ATOM  22096  CB  PRO C1432     -35.789 -20.368  61.183  1.00101.440          C  
ATOM  22097  CG  PRO C1432     -34.659 -19.360  61.028  1.00101.440          C  
ATOM  22098  CD  PRO C1432     -33.425 -20.182  61.193  1.00101.440          C  
ATOM  22099  HA  PRO C1432     -35.715 -21.209  63.201  1.00 81.160          H  
ATOM  22100 1HB  PRO C1432     -36.022 -20.869  60.231  1.00121.730          H  
ATOM  22101 2HB  PRO C1432     -36.725 -19.910  61.536  1.00121.730          H  
ATOM  22102 1HG  PRO C1432     -34.690 -18.865  60.047  1.00121.730          H  
ATOM  22103 2HG  PRO C1432     -34.748 -18.565  61.783  1.00121.730          H  
ATOM  22104 1HD  PRO C1432     -33.202 -20.734  60.269  1.00121.730          H  
ATOM  22105 2HD  PRO C1432     -32.578 -19.558  61.518  1.00121.730          H  
ATOM  22106  N   ILE C1433     -36.012 -23.704  62.629  1.00 66.530          N  
ATOM  22107  CA  ILE C1433     -36.314 -25.066  62.219  1.00 65.670          C  
ATOM  22108  C   ILE C1433     -37.811 -25.223  62.190  1.00 65.690          C  
ATOM  22109  O   ILE C1433     -38.463 -24.983  63.190  1.00 66.180          O  
ATOM  22110  CB  ILE C1433     -35.683 -26.110  63.154  1.00 92.280          C  
ATOM  22111  CG1 ILE C1433     -34.191 -25.911  63.136  1.00 92.280          C  
ATOM  22112  CG2 ILE C1433     -36.076 -27.542  62.712  1.00 92.280          C  
ATOM  22113  CD1 ILE C1433     -33.419 -26.742  64.079  1.00 92.280          C  
ATOM  22114  H   ILE C1433     -36.106 -23.463  63.607  1.00 79.840          H  
ATOM  22115  HA  ILE C1433     -35.933 -25.232  61.213  1.00 78.800          H  
ATOM  22116  HB  ILE C1433     -36.018 -25.930  64.170  1.00110.740          H  
ATOM  22117 1HG1 ILE C1433     -33.847 -26.079  62.179  1.00110.740          H  
ATOM  22118 2HG1 ILE C1433     -33.986 -24.883  63.386  1.00110.740          H  
ATOM  22119 1HG2 ILE C1433     -35.636 -28.281  63.365  1.00110.740          H  
ATOM  22120 2HG2 ILE C1433     -37.136 -27.652  62.753  1.00110.740          H  
ATOM  22121 3HG2 ILE C1433     -35.732 -27.719  61.696  1.00110.740          H  
ATOM  22122 1HD1 ILE C1433     -32.381 -26.473  63.975  1.00110.740          H  
ATOM  22123 2HD1 ILE C1433     -33.743 -26.551  65.091  1.00110.740          H  
ATOM  22124 3HD1 ILE C1433     -33.536 -27.794  63.861  1.00110.740          H  
ATOM  22125  N   ILE C1434     -38.373 -25.668  61.077  1.00 65.150          N  
ATOM  22126  CA  ILE C1434     -39.828 -25.754  60.932  1.00 65.030          C  
ATOM  22127  C   ILE C1434     -40.473 -26.540  62.067  1.00 64.460          C  
ATOM  22128  O   ILE C1434     -41.529 -26.167  62.574  1.00 64.380          O  
ATOM  22129  CB  ILE C1434     -40.200 -26.379  59.574  1.00 91.090          C  
ATOM  22130  CG1 ILE C1434     -39.813 -25.379  58.446  1.00 91.090          C  
ATOM  22131  CG2 ILE C1434     -41.712 -26.727  59.538  1.00 91.090          C  
ATOM  22132  CD1 ILE C1434     -39.821 -25.954  57.036  1.00 91.090          C  
ATOM  22133  H   ILE C1434     -37.779 -25.907  60.293  1.00 78.180          H  
ATOM  22134  HA  ILE C1434     -40.230 -24.741  60.957  1.00 78.040          H  
ATOM  22135  HB  ILE C1434     -39.625 -27.292  59.419  1.00109.310          H  
ATOM  22136 1HG1 ILE C1434     -40.512 -24.547  58.473  1.00109.310          H  
ATOM  22137 2HG1 ILE C1434     -38.820 -24.996  58.651  1.00109.310          H  
ATOM  22138 1HG2 ILE C1434     -41.971 -27.166  58.582  1.00109.310          H  
ATOM  22139 2HG2 ILE C1434     -41.962 -27.443  60.319  1.00109.310          H  
ATOM  22140 3HG2 ILE C1434     -42.296 -25.818  59.687  1.00109.310          H  
ATOM  22141 1HD1 ILE C1434     -39.537 -25.172  56.329  1.00109.310          H  
ATOM  22142 2HD1 ILE C1434     -39.105 -26.774  56.969  1.00109.310          H  
ATOM  22143 3HD1 ILE C1434     -40.809 -26.317  56.777  1.00109.310          H  
ATOM  22144  N   ASN C1435     -39.832 -27.601  62.492  1.00 64.070          N  
ATOM  22145  CA  ASN C1435     -40.371 -28.459  63.523  1.00 63.480          C  
ATOM  22146  C   ASN C1435     -40.430 -27.807  64.912  1.00 62.810          C  
ATOM  22147  O   ASN C1435     -40.940 -28.422  65.846  1.00 62.380          O  
ATOM  22148  CB  ASN C1435     -39.569 -29.735  63.567  1.00 89.110          C  
ATOM  22149  CG  ASN C1435     -39.802 -30.556  62.335  1.00 89.110          C  
ATOM  22150  OD1 ASN C1435     -40.841 -30.451  61.673  1.00 89.110          O  
ATOM  22151  ND2 ASN C1435     -38.844 -31.372  61.996  1.00 89.110          N  
ATOM  22152  H   ASN C1435     -38.964 -27.848  62.042  1.00 76.880          H  
ATOM  22153  HA  ASN C1435     -41.398 -28.707  63.250  1.00 76.180          H  
ATOM  22154 1HB  ASN C1435     -38.505 -29.507  63.654  1.00106.930          H  
ATOM  22155 2HB  ASN C1435     -39.854 -30.317  64.444  1.00106.930          H  
ATOM  22156 1HD2 ASN C1435     -38.943 -31.946  61.178  1.00106.930          H  
ATOM  22157 2HD2 ASN C1435     -38.014 -31.434  62.548  1.00106.930          H  
ATOM  22158  N   PHE C1436     -39.973 -26.548  65.052  1.00 62.730          N  
ATOM  22159  CA  PHE C1436     -39.987 -25.811  66.320  1.00 62.130          C  
ATOM  22160  C   PHE C1436     -41.380 -25.712  66.909  1.00 61.950          C  
ATOM  22161  O   PHE C1436     -41.528 -25.511  68.116  1.00 61.200          O  
ATOM  22162  CB  PHE C1436     -39.450 -24.391  66.164  1.00 87.220          C  
ATOM  22163  CG  PHE C1436     -40.449 -23.344  65.663  1.00 87.220          C  
ATOM  22164  CD1 PHE C1436     -41.094 -22.554  66.590  1.00 87.220          C  
ATOM  22165  CD2 PHE C1436     -40.755 -23.138  64.322  1.00 87.220          C  
ATOM  22166  CE1 PHE C1436     -41.969 -21.596  66.205  1.00 87.220          C  
ATOM  22167  CE2 PHE C1436     -41.646 -22.168  63.951  1.00 87.220          C  
ATOM  22168  CZ  PHE C1436     -42.250 -21.395  64.897  1.00 87.220          C  
ATOM  22169  H   PHE C1436     -39.560 -26.071  64.248  1.00 75.280          H  
ATOM  22170  HA  PHE C1436     -39.362 -26.337  67.028  1.00 74.560          H  
ATOM  22171 1HB  PHE C1436     -39.079 -24.059  67.130  1.00104.670          H  
ATOM  22172 2HB  PHE C1436     -38.604 -24.398  65.496  1.00104.670          H  
ATOM  22173  HD1 PHE C1436     -40.882 -22.698  67.653  1.00104.670          H  
ATOM  22174  HD2 PHE C1436     -40.296 -23.733  63.561  1.00104.670          H  
ATOM  22175  HE1 PHE C1436     -42.437 -20.987  66.954  1.00104.670          H  
ATOM  22176  HE2 PHE C1436     -41.873 -22.010  62.898  1.00104.670          H  
ATOM  22177  HZ  PHE C1436     -42.957 -20.613  64.604  1.00104.670          H  
ATOM  22178  N   TYR C1437     -42.403 -25.886  66.061  1.00 62.700          N  
ATOM  22179  CA  TYR C1437     -43.791 -25.811  66.490  1.00 62.720          C  
ATOM  22180  C   TYR C1437     -44.112 -26.886  67.531  1.00 61.660          C  
ATOM  22181  O   TYR C1437     -45.105 -26.766  68.248  1.00 61.240          O  
ATOM  22182  CB  TYR C1437     -44.747 -25.982  65.311  1.00 87.800          C  
ATOM  22183  CG  TYR C1437     -44.775 -24.832  64.340  1.00 87.800          C  
ATOM  22184  CD1 TYR C1437     -44.237 -25.005  63.093  1.00 87.800          C  
ATOM  22185  CD2 TYR C1437     -45.341 -23.620  64.689  1.00 87.800          C  
ATOM  22186  CE1 TYR C1437     -44.243 -23.987  62.178  1.00 87.800          C  
ATOM  22187  CE2 TYR C1437     -45.358 -22.579  63.771  1.00 87.800          C  
ATOM  22188  CZ  TYR C1437     -44.802 -22.768  62.515  1.00 87.800          C  
ATOM  22189  OH  TYR C1437     -44.808 -21.757  61.585  1.00 87.800          O  
ATOM  22190  H   TYR C1437     -42.175 -26.028  65.071  1.00 75.240          H  
ATOM  22191  HA  TYR C1437     -43.954 -24.842  66.945  1.00 75.260          H  
ATOM  22192 1HB  TYR C1437     -44.476 -26.886  64.762  1.00105.360          H  
ATOM  22193 2HB  TYR C1437     -45.758 -26.128  65.690  1.00105.360          H  
ATOM  22194  HD1 TYR C1437     -43.810 -25.963  62.827  1.00105.360          H  
ATOM  22195  HD2 TYR C1437     -45.777 -23.490  65.677  1.00105.360          H  
ATOM  22196  HE1 TYR C1437     -43.810 -24.147  61.190  1.00105.360          H  
ATOM  22197  HE2 TYR C1437     -45.803 -21.618  64.036  1.00105.360          H  
ATOM  22198  HH  TYR C1437     -44.401 -22.073  60.773  1.00105.360          H  
ATOM  22199  N   ASP C1438     -43.312 -27.957  67.565  1.00 61.240          N  
ATOM  22200  CA  ASP C1438     -43.438 -29.046  68.526  1.00 60.210          C  
ATOM  22201  C   ASP C1438     -42.352 -28.787  69.590  1.00 59.130          C  
ATOM  22202  O   ASP C1438     -41.180 -29.077  69.343  1.00 58.510          O  
ATOM  22203  CB  ASP C1438     -43.221 -30.389  67.832  1.00 84.710          C  
ATOM  22204  CG  ASP C1438     -44.347 -30.759  66.832  1.00 84.710          C  
ATOM  22205  OD1 ASP C1438     -45.454 -30.278  66.955  1.00 84.710          O  
ATOM  22206  OD2 ASP C1438     -44.071 -31.532  65.944  1.00 84.710          O  
ATOM  22207  H   ASP C1438     -42.521 -27.994  66.915  1.00 73.490          H  
ATOM  22208  HA  ASP C1438     -44.431 -29.048  68.955  1.00 72.250          H  
ATOM  22209 1HB  ASP C1438     -42.270 -30.365  67.293  1.00101.650          H  
ATOM  22210 2HB  ASP C1438     -43.156 -31.177  68.587  1.00101.650          H  
ATOM  22211  N   PRO C1439     -42.688 -28.303  70.803  1.00 58.830          N  
ATOM  22212  CA  PRO C1439     -41.741 -27.853  71.808  1.00 58.000          C  
ATOM  22213  C   PRO C1439     -40.672 -28.859  72.206  1.00 57.060          C  
ATOM  22214  O   PRO C1439     -40.934 -30.050  72.351  1.00 56.010          O  
ATOM  22215  CB  PRO C1439     -42.650 -27.597  73.022  1.00 87.000          C  
ATOM  22216  CG  PRO C1439     -43.998 -27.272  72.436  1.00 87.000          C  
ATOM  22217  CD  PRO C1439     -44.111 -28.150  71.208  1.00 87.000          C  
ATOM  22218  HA  PRO C1439     -41.277 -26.918  71.463  1.00 69.600          H  
ATOM  22219 1HB  PRO C1439     -42.667 -28.495  73.669  1.00104.400          H  
ATOM  22220 2HB  PRO C1439     -42.243 -26.780  73.628  1.00104.400          H  
ATOM  22221 1HG  PRO C1439     -44.796 -27.468  73.164  1.00104.400          H  
ATOM  22222 2HG  PRO C1439     -44.063 -26.197  72.180  1.00104.400          H  
ATOM  22223 1HD  PRO C1439     -44.574 -29.123  71.436  1.00104.400          H  
ATOM  22224 2HD  PRO C1439     -44.693 -27.574  70.485  1.00104.400          H  
ATOM  22225  N   LEU C1440     -39.470 -28.327  72.441  1.00 57.460          N  
ATOM  22226  CA  LEU C1440     -38.322 -29.099  72.904  1.00 56.650          C  
ATOM  22227  C   LEU C1440     -38.653 -29.717  74.255  1.00 56.060          C  
ATOM  22228  O   LEU C1440     -38.344 -30.874  74.520  1.00 55.020          O  
ATOM  22229  CB  LEU C1440     -37.069 -28.191  72.999  1.00 79.630          C  
ATOM  22230  CG  LEU C1440     -35.660 -28.832  73.407  1.00 79.630          C  
ATOM  22231  CD1 LEU C1440     -35.493 -28.901  74.941  1.00 79.630          C  
ATOM  22232  CD2 LEU C1440     -35.522 -30.230  72.792  1.00 79.630          C  
ATOM  22233  H   LEU C1440     -39.351 -27.340  72.268  1.00 68.950          H  
ATOM  22234  HA  LEU C1440     -38.138 -29.898  72.184  1.00 67.980          H  
ATOM  22235 1HB  LEU C1440     -36.928 -27.724  72.023  1.00 95.560          H  
ATOM  22236 2HB  LEU C1440     -37.279 -27.402  73.717  1.00 95.560          H  
ATOM  22237  HG  LEU C1440     -34.871 -28.192  73.023  1.00 95.560          H  
ATOM  22238 1HD1 LEU C1440     -34.510 -29.312  75.171  1.00 95.560          H  
ATOM  22239 2HD1 LEU C1440     -35.570 -27.899  75.360  1.00 95.560          H  
ATOM  22240 3HD1 LEU C1440     -36.243 -29.531  75.392  1.00 95.560          H  
ATOM  22241 1HD2 LEU C1440     -34.565 -30.658  73.047  1.00 95.560          H  
ATOM  22242 2HD2 LEU C1440     -36.286 -30.903  73.154  1.00 95.560          H  
ATOM  22243 3HD2 LEU C1440     -35.605 -30.127  71.738  1.00 95.560          H  
ATOM  22244  N   VAL C1441     -39.232 -28.912  75.130  1.00 56.750          N  
ATOM  22245  CA  VAL C1441     -39.578 -29.369  76.456  1.00 56.340          C  
ATOM  22246  C   VAL C1441     -40.835 -30.224  76.406  1.00 55.810          C  
ATOM  22247  O   VAL C1441     -41.925 -29.718  76.112  1.00 55.990          O  
ATOM  22248  CB  VAL C1441     -39.788 -28.125  77.351  1.00 79.040          C  
ATOM  22249  CG1 VAL C1441     -40.270 -28.491  78.722  1.00 79.040          C  
ATOM  22250  CG2 VAL C1441     -38.455 -27.386  77.457  1.00 79.040          C  
ATOM  22251  H   VAL C1441     -39.450 -27.972  74.839  1.00 68.100          H  
ATOM  22252  HA  VAL C1441     -38.754 -29.971  76.845  1.00 67.610          H  
ATOM  22253  HB  VAL C1441     -40.537 -27.475  76.897  1.00 94.850          H  
ATOM  22254 1HG1 VAL C1441     -40.395 -27.582  79.309  1.00 94.850          H  
ATOM  22255 2HG1 VAL C1441     -41.225 -28.986  78.646  1.00 94.850          H  
ATOM  22256 3HG1 VAL C1441     -39.547 -29.139  79.198  1.00 94.850          H  
ATOM  22257 1HG2 VAL C1441     -38.582 -26.494  78.072  1.00 94.850          H  
ATOM  22258 2HG2 VAL C1441     -37.715 -28.041  77.915  1.00 94.850          H  
ATOM  22259 3HG2 VAL C1441     -38.109 -27.093  76.469  1.00 94.850          H  
ATOM  22260  N   PHE C1442     -40.703 -31.494  76.791  1.00 55.100          N  
ATOM  22261  CA  PHE C1442     -41.835 -32.395  76.706  1.00 54.580          C  
ATOM  22262  C   PHE C1442     -43.054 -31.974  77.521  1.00 54.080          C  
ATOM  22263  O   PHE C1442     -44.135 -32.036  76.965  1.00 54.180          O  
ATOM  22264  CB  PHE C1442     -41.461 -33.832  77.017  1.00 76.620          C  
ATOM  22265  CG  PHE C1442     -40.759 -34.551  75.916  1.00 76.620          C  
ATOM  22266  CD1 PHE C1442     -39.522 -35.106  76.147  1.00 76.620          C  
ATOM  22267  CD2 PHE C1442     -41.344 -34.718  74.657  1.00 76.620          C  
ATOM  22268  CE1 PHE C1442     -38.878 -35.814  75.179  1.00 76.620          C  
ATOM  22269  CE2 PHE C1442     -40.691 -35.429  73.686  1.00 76.620          C  
ATOM  22270  CZ  PHE C1442     -39.457 -35.977  73.956  1.00 76.620          C  
ATOM  22271  H   PHE C1442     -39.772 -31.844  77.037  1.00 66.120          H  
ATOM  22272  HA  PHE C1442     -42.147 -32.396  75.663  1.00 65.500          H  
ATOM  22273 1HB  PHE C1442     -40.817 -33.885  77.866  1.00 91.940          H  
ATOM  22274 2HB  PHE C1442     -42.357 -34.395  77.271  1.00 91.940          H  
ATOM  22275  HD1 PHE C1442     -39.065 -34.997  77.124  1.00 91.940          H  
ATOM  22276  HD2 PHE C1442     -42.332 -34.297  74.445  1.00 91.940          H  
ATOM  22277  HE1 PHE C1442     -37.903 -36.250  75.384  1.00 91.940          H  
ATOM  22278  HE2 PHE C1442     -41.144 -35.563  72.698  1.00 91.940          H  
ATOM  22279  HZ  PHE C1442     -38.939 -36.535  73.190  1.00 91.940          H  
ATOM  22280  N   PRO C1443     -42.947 -31.470  78.777  1.00 53.570          N  
ATOM  22281  CA  PRO C1443     -44.051 -30.947  79.572  1.00 53.190          C  
ATOM  22282  C   PRO C1443     -44.810 -29.815  78.888  1.00 53.970          C  
ATOM  22283  O   PRO C1443     -45.909 -29.478  79.316  1.00 53.740          O  
ATOM  22284  CB  PRO C1443     -43.350 -30.458  80.841  1.00 79.780          C  
ATOM  22285  CG  PRO C1443     -42.141 -31.335  80.969  1.00 79.780          C  
ATOM  22286  CD  PRO C1443     -41.720 -31.669  79.568  1.00 79.780          C  
ATOM  22287  HA  PRO C1443     -44.741 -31.770  79.799  1.00 63.830          H  
ATOM  22288 1HB  PRO C1443     -43.103 -29.389  80.739  1.00 95.740          H  
ATOM  22289 2HB  PRO C1443     -44.033 -30.549  81.700  1.00 95.740          H  
ATOM  22290 1HG  PRO C1443     -41.351 -30.806  81.527  1.00 95.740          H  
ATOM  22291 2HG  PRO C1443     -42.379 -32.235  81.557  1.00 95.740          H  
ATOM  22292 1HD  PRO C1443     -40.893 -31.072  79.277  1.00 95.740          H  
ATOM  22293 2HD  PRO C1443     -41.484 -32.721  79.588  1.00 95.740          H  
ATOM  22294  N   SER C1444     -44.220 -29.167  77.882  1.00 54.880          N  
ATOM  22295  CA  SER C1444     -44.925 -28.120  77.176  1.00 55.630          C  
ATOM  22296  C   SER C1444     -45.739 -28.854  76.111  1.00 55.710          C  
ATOM  22297  O   SER C1444     -46.962 -28.765  76.061  1.00 56.460          O  
ATOM  22298  CB  SER C1444     -43.965 -27.119  76.551  1.00 77.580          C  
ATOM  22299  OG  SER C1444     -43.266 -26.396  77.532  1.00 77.580          O  
ATOM  22300  H   SER C1444     -43.299 -29.416  77.527  1.00 65.860          H  
ATOM  22301  HA  SER C1444     -45.594 -27.598  77.855  1.00 66.760          H  
ATOM  22302 1HB  SER C1444     -43.260 -27.643  75.926  1.00 93.100          H  
ATOM  22303 2HB  SER C1444     -44.511 -26.437  75.913  1.00 93.100          H  
ATOM  22304  HG  SER C1444     -42.713 -25.771  77.058  1.00 93.100          H  
ATOM  22305  N   ASP C1445     -45.079 -29.729  75.357  1.00 54.890          N  
ATOM  22306  CA  ASP C1445     -45.752 -30.482  74.286  1.00 54.880          C  
ATOM  22307  C   ASP C1445     -46.913 -31.340  74.863  1.00 55.310          C  
ATOM  22308  O   ASP C1445     -47.982 -31.458  74.269  1.00 55.820          O  
ATOM  22309  CB  ASP C1445     -44.705 -31.364  73.559  1.00 76.840          C  
ATOM  22310  CG  ASP C1445     -45.190 -32.060  72.253  1.00 76.840          C  
ATOM  22311  OD1 ASP C1445     -45.590 -31.378  71.335  1.00 76.840          O  
ATOM  22312  OD2 ASP C1445     -45.105 -33.264  72.182  1.00 76.840          O  
ATOM  22313  H   ASP C1445     -44.070 -29.831  75.502  1.00 65.870          H  
ATOM  22314  HA  ASP C1445     -46.169 -29.776  73.571  1.00 65.860          H  
ATOM  22315 1HB  ASP C1445     -43.816 -30.762  73.326  1.00 92.200          H  
ATOM  22316 2HB  ASP C1445     -44.377 -32.145  74.247  1.00 92.200          H  
ATOM  22317  N   GLU C1446     -46.715 -31.851  76.076  1.00 55.140          N  
ATOM  22318  CA  GLU C1446     -47.672 -32.662  76.810  1.00 55.540          C  
ATOM  22319  C   GLU C1446     -48.407 -31.848  77.887  1.00 56.430          C  
ATOM  22320  O   GLU C1446     -49.072 -32.418  78.741  1.00 56.630          O  
ATOM  22321  CB  GLU C1446     -46.965 -33.861  77.469  1.00 77.600          C  
ATOM  22322  CG  GLU C1446     -46.319 -34.867  76.537  1.00 77.600          C  
ATOM  22323  CD  GLU C1446     -47.288 -35.554  75.625  1.00 77.600          C  
ATOM  22324  OE1 GLU C1446     -48.431 -35.683  75.988  1.00 77.600          O  
ATOM  22325  OE2 GLU C1446     -46.888 -35.934  74.551  1.00 77.600          O  
ATOM  22326  H   GLU C1446     -45.803 -31.717  76.496  1.00 66.170          H  
ATOM  22327  HA  GLU C1446     -48.410 -33.043  76.104  1.00 66.650          H  
ATOM  22328 1HB  GLU C1446     -46.157 -33.481  78.085  1.00 93.120          H  
ATOM  22329 2HB  GLU C1446     -47.652 -34.400  78.112  1.00 93.120          H  
ATOM  22330 1HG  GLU C1446     -45.564 -34.356  75.936  1.00 93.120          H  
ATOM  22331 2HG  GLU C1446     -45.808 -35.617  77.146  1.00 93.120          H  
ATOM  22332  N   PHE C1447     -48.346 -30.522  77.838  1.00 56.970          N  
ATOM  22333  CA  PHE C1447     -48.953 -29.647  78.849  1.00 57.820          C  
ATOM  22334  C   PHE C1447     -50.409 -29.986  79.174  1.00 57.880          C  
ATOM  22335  O   PHE C1447     -50.800 -30.045  80.339  1.00 58.300          O  
ATOM  22336  CB  PHE C1447     -48.891 -28.199  78.376  1.00 80.610          C  
ATOM  22337  CG  PHE C1447     -49.427 -27.210  79.319  1.00 80.610          C  
ATOM  22338  CD1 PHE C1447     -48.617 -26.723  80.320  1.00 80.610          C  
ATOM  22339  CD2 PHE C1447     -50.723 -26.751  79.227  1.00 80.610          C  
ATOM  22340  CE1 PHE C1447     -49.088 -25.792  81.213  1.00 80.610          C  
ATOM  22341  CE2 PHE C1447     -51.199 -25.828  80.111  1.00 80.610          C  
ATOM  22342  CZ  PHE C1447     -50.383 -25.342  81.109  1.00 80.610          C  
ATOM  22343  H   PHE C1447     -47.815 -30.067  77.094  1.00 68.360          H  
ATOM  22344  HA  PHE C1447     -48.370 -29.741  79.766  1.00 69.380          H  
ATOM  22345 1HB  PHE C1447     -47.866 -27.939  78.189  1.00 96.730          H  
ATOM  22346 2HB  PHE C1447     -49.422 -28.104  77.438  1.00 96.730          H  
ATOM  22347  HD1 PHE C1447     -47.586 -27.089  80.392  1.00 96.730          H  
ATOM  22348  HD2 PHE C1447     -51.379 -27.129  78.438  1.00 96.730          H  
ATOM  22349  HE1 PHE C1447     -48.438 -25.412  82.001  1.00 96.730          H  
ATOM  22350  HE2 PHE C1447     -52.230 -25.482  80.019  1.00 96.730          H  
ATOM  22351  HZ  PHE C1447     -50.763 -24.605  81.813  1.00 96.730          H  
ATOM  22352  N   ASP C1448     -51.222 -30.205  78.142  1.00 57.470          N  
ATOM  22353  CA  ASP C1448     -52.647 -30.487  78.324  1.00 57.500          C  
ATOM  22354  C   ASP C1448     -52.949 -31.987  78.412  1.00 57.120          C  
ATOM  22355  O   ASP C1448     -54.111 -32.399  78.392  1.00 57.460          O  
ATOM  22356  CB  ASP C1448     -53.451 -29.898  77.159  1.00 80.490          C  
ATOM  22357  CG  ASP C1448     -53.489 -28.367  77.115  1.00 80.490          C  
ATOM  22358  OD1 ASP C1448     -53.767 -27.742  78.112  1.00 80.490          O  
ATOM  22359  OD2 ASP C1448     -53.198 -27.837  76.075  1.00 80.490          O  
ATOM  22360  H   ASP C1448     -50.835 -30.157  77.210  1.00 68.960          H  
ATOM  22361  HA  ASP C1448     -52.973 -30.018  79.253  1.00 69.000          H  
ATOM  22362 1HB  ASP C1448     -53.032 -30.260  76.220  1.00 96.590          H  
ATOM  22363 2HB  ASP C1448     -54.477 -30.264  77.213  1.00 96.590          H  
ATOM  22364  N   ALA C1449     -51.908 -32.807  78.436  1.00 56.450          N  
ATOM  22365  CA  ALA C1449     -52.036 -34.251  78.490  1.00 56.080          C  
ATOM  22366  C   ALA C1449     -52.020 -34.748  79.927  1.00 56.400          C  
ATOM  22367  O   ALA C1449     -51.577 -34.054  80.841  1.00 56.810          O  
ATOM  22368  CB  ALA C1449     -50.914 -34.904  77.713  1.00 78.660          C  
ATOM  22369  H   ALA C1449     -50.959 -32.431  78.477  1.00 67.740          H  
ATOM  22370  HA  ALA C1449     -52.988 -34.525  78.041  1.00 67.300          H  
ATOM  22371 1HB  ALA C1449     -51.036 -35.967  77.739  1.00 94.390          H  
ATOM  22372 2HB  ALA C1449     -50.922 -34.566  76.679  1.00 94.390          H  
ATOM  22373 3HB  ALA C1449     -49.967 -34.646  78.161  1.00 94.390          H  
ATOM  22374  N   SER C1450     -52.484 -35.972  80.139  1.00 56.230          N  
ATOM  22375  CA  SER C1450     -52.377 -36.553  81.467  1.00 56.480          C  
ATOM  22376  C   SER C1450     -50.936 -36.530  81.915  1.00 56.360          C  
ATOM  22377  O   SER C1450     -50.033 -36.868  81.137  1.00 56.700          O  
ATOM  22378  CB  SER C1450     -52.854 -37.985  81.505  1.00 78.970          C  
ATOM  22379  OG  SER C1450     -52.549 -38.558  82.761  1.00 78.970          O  
ATOM  22380  H   SER C1450     -52.888 -36.502  79.382  1.00 67.480          H  
ATOM  22381  HA  SER C1450     -52.970 -35.957  82.162  1.00 67.780          H  
ATOM  22382 1HB  SER C1450     -53.929 -38.020  81.335  1.00 94.770          H  
ATOM  22383 2HB  SER C1450     -52.375 -38.556  80.711  1.00 94.770          H  
ATOM  22384  HG  SER C1450     -52.936 -39.444  82.749  1.00 94.770          H  
ATOM  22385  N   ILE C1451     -50.719 -36.270  83.204  1.00 55.820          N  
ATOM  22386  CA  ILE C1451     -49.367 -36.215  83.752  1.00 55.630          C  
ATOM  22387  C   ILE C1451     -48.570 -37.477  83.426  1.00 54.920          C  
ATOM  22388  O   ILE C1451     -47.341 -37.441  83.407  1.00 55.080          O  
ATOM  22389  CB  ILE C1451     -49.395 -35.957  85.285  1.00 77.960          C  
ATOM  22390  CG1 ILE C1451     -47.968 -35.568  85.836  1.00 77.960          C  
ATOM  22391  CG2 ILE C1451     -49.931 -37.178  86.042  1.00 77.960          C  
ATOM  22392  CD1 ILE C1451     -47.406 -34.235  85.335  1.00 77.960          C  
ATOM  22393  H   ILE C1451     -51.515 -36.040  83.784  1.00 66.980          H  
ATOM  22394  HA  ILE C1451     -48.871 -35.376  83.278  1.00 66.760          H  
ATOM  22395  HB  ILE C1451     -50.056 -35.112  85.477  1.00 93.550          H  
ATOM  22396 1HG1 ILE C1451     -48.030 -35.514  86.920  1.00 93.550          H  
ATOM  22397 2HG1 ILE C1451     -47.257 -36.348  85.576  1.00 93.550          H  
ATOM  22398 1HG2 ILE C1451     -49.972 -36.951  87.107  1.00 93.550          H  
ATOM  22399 2HG2 ILE C1451     -50.932 -37.421  85.689  1.00 93.550          H  
ATOM  22400 3HG2 ILE C1451     -49.279 -38.036  85.892  1.00 93.550          H  
ATOM  22401 1HD1 ILE C1451     -46.430 -34.067  85.789  1.00 93.550          H  
ATOM  22402 2HD1 ILE C1451     -47.291 -34.241  84.271  1.00 93.550          H  
ATOM  22403 3HD1 ILE C1451     -48.077 -33.429  85.616  1.00 93.550          H  
ATOM  22404  N   SER C1452     -49.247 -38.605  83.211  1.00 54.150          N  
ATOM  22405  CA  SER C1452     -48.532 -39.815  82.870  1.00 53.460          C  
ATOM  22406  C   SER C1452     -47.794 -39.662  81.546  1.00 54.280          C  
ATOM  22407  O   SER C1452     -46.687 -40.178  81.384  1.00 53.940          O  
ATOM  22408  CB  SER C1452     -49.459 -40.977  82.710  1.00 75.120          C  
ATOM  22409  OG  SER C1452     -50.073 -41.359  83.907  1.00 75.120          O  
ATOM  22410  H   SER C1452     -50.266 -38.609  83.251  1.00 64.980          H  
ATOM  22411  HA  SER C1452     -47.810 -40.019  83.658  1.00 64.150          H  
ATOM  22412 1HB  SER C1452     -50.223 -40.730  81.974  1.00 90.140          H  
ATOM  22413 2HB  SER C1452     -48.893 -41.812  82.307  1.00 90.140          H  
ATOM  22414  HG  SER C1452     -50.520 -42.201  83.673  1.00 90.140          H  
ATOM  22415  N   GLN C1453     -48.412 -38.964  80.582  1.00 55.380          N  
ATOM  22416  CA  GLN C1453     -47.824 -38.782  79.267  1.00 56.210          C  
ATOM  22417  C   GLN C1453     -46.595 -37.912  79.432  1.00 56.670          C  
ATOM  22418  O   GLN C1453     -45.555 -38.159  78.815  1.00 56.960          O  
ATOM  22419  CB  GLN C1453     -48.818 -38.082  78.341  1.00 78.360          C  
ATOM  22420  CG  GLN C1453     -50.114 -38.855  77.998  1.00 78.360          C  
ATOM  22421  CD  GLN C1453     -49.926 -40.057  77.119  1.00 78.360          C  
ATOM  22422  OE1 GLN C1453     -50.328 -41.188  77.466  1.00 78.360          O  
ATOM  22423  NE2 GLN C1453     -49.325 -39.814  75.958  1.00 78.360          N  
ATOM  22424  H   GLN C1453     -49.295 -38.504  80.783  1.00 66.460          H  
ATOM  22425  HA  GLN C1453     -47.528 -39.751  78.857  1.00 67.450          H  
ATOM  22426 1HB  GLN C1453     -49.107 -37.133  78.787  1.00 94.030          H  
ATOM  22427 2HB  GLN C1453     -48.317 -37.844  77.405  1.00 94.030          H  
ATOM  22428 1HG  GLN C1453     -50.570 -39.183  78.929  1.00 94.030          H  
ATOM  22429 2HG  GLN C1453     -50.786 -38.191  77.476  1.00 94.030          H  
ATOM  22430 1HE2 GLN C1453     -49.153 -40.553  75.264  1.00 94.030          H  
ATOM  22431 2HE2 GLN C1453     -49.032 -38.884  75.722  1.00 94.030          H  
ATOM  22432  N   VAL C1454     -46.716 -36.934  80.338  1.00 56.720          N  
ATOM  22433  CA  VAL C1454     -45.626 -36.012  80.624  1.00 57.130          C  
ATOM  22434  C   VAL C1454     -44.452 -36.802  81.190  1.00 56.230          C  
ATOM  22435  O   VAL C1454     -43.308 -36.574  80.811  1.00 55.630          O  
ATOM  22436  CB  VAL C1454     -46.037 -34.925  81.654  1.00 79.820          C  
ATOM  22437  CG1 VAL C1454     -44.819 -34.096  82.065  1.00 79.820          C  
ATOM  22438  CG2 VAL C1454     -47.128 -34.009  81.085  1.00 79.820          C  
ATOM  22439  H   VAL C1454     -47.640 -36.832  80.773  1.00 68.060          H  
ATOM  22440  HA  VAL C1454     -45.316 -35.531  79.696  1.00 68.560          H  
ATOM  22441  HB  VAL C1454     -46.403 -35.414  82.533  1.00 95.780          H  
ATOM  22442 1HG1 VAL C1454     -45.120 -33.353  82.800  1.00 95.780          H  
ATOM  22443 2HG1 VAL C1454     -44.048 -34.728  82.503  1.00 95.780          H  
ATOM  22444 3HG1 VAL C1454     -44.417 -33.600  81.190  1.00 95.780          H  
ATOM  22445 1HG2 VAL C1454     -47.413 -33.270  81.833  1.00 95.780          H  
ATOM  22446 2HG2 VAL C1454     -46.756 -33.502  80.224  1.00 95.780          H  
ATOM  22447 3HG2 VAL C1454     -48.011 -34.595  80.809  1.00 95.780          H  
ATOM  22448  N   ASN C1455     -44.730 -37.715  82.125  1.00 56.140          N  
ATOM  22449  CA  ASN C1455     -43.675 -38.525  82.717  1.00 55.330          C  
ATOM  22450  C   ASN C1455     -43.008 -39.488  81.721  1.00 54.430          C  
ATOM  22451  O   ASN C1455     -41.787 -39.631  81.740  1.00 53.750          O  
ATOM  22452  CB  ASN C1455     -44.223 -39.287  83.907  1.00 77.790          C  
ATOM  22453  CG  ASN C1455     -44.478 -38.392  85.089  1.00 77.790          C  
ATOM  22454  OD1 ASN C1455     -43.936 -37.283  85.184  1.00 77.790          O  
ATOM  22455  ND2 ASN C1455     -45.290 -38.846  86.009  1.00 77.790          N  
ATOM  22456  H   ASN C1455     -45.695 -37.800  82.454  1.00 67.370          H  
ATOM  22457  HA  ASN C1455     -42.896 -37.850  83.070  1.00 66.400          H  
ATOM  22458 1HB  ASN C1455     -45.164 -39.754  83.625  1.00 93.340          H  
ATOM  22459 2HB  ASN C1455     -43.535 -40.083  84.194  1.00 93.340          H  
ATOM  22460 1HD2 ASN C1455     -45.491 -38.287  86.810  1.00 93.340          H  
ATOM  22461 2HD2 ASN C1455     -45.710 -39.749  85.928  1.00 93.340          H  
ATOM  22462  N   GLU C1456     -43.782 -40.113  80.818  1.00 54.460          N  
ATOM  22463  CA  GLU C1456     -43.196 -41.020  79.818  1.00 53.660          C  
ATOM  22464  C   GLU C1456     -42.256 -40.278  78.865  1.00 53.350          C  
ATOM  22465  O   GLU C1456     -41.207 -40.786  78.446  1.00 52.560          O  
ATOM  22466  CB  GLU C1456     -44.291 -41.708  79.000  1.00 75.440          C  
ATOM  22467  CG  GLU C1456     -45.101 -42.736  79.756  1.00 75.440          C  
ATOM  22468  CD  GLU C1456     -46.182 -43.335  78.940  1.00 75.440          C  
ATOM  22469  OE1 GLU C1456     -46.430 -42.838  77.873  1.00 75.440          O  
ATOM  22470  OE2 GLU C1456     -46.747 -44.303  79.361  1.00 75.440          O  
ATOM  22471  H   GLU C1456     -44.801 -39.999  80.865  1.00 65.350          H  
ATOM  22472  HA  GLU C1456     -42.620 -41.781  80.344  1.00 64.390          H  
ATOM  22473 1HB  GLU C1456     -44.987 -40.947  78.636  1.00 90.530          H  
ATOM  22474 2HB  GLU C1456     -43.850 -42.179  78.134  1.00 90.530          H  
ATOM  22475 1HG  GLU C1456     -44.441 -43.525  80.123  1.00 90.530          H  
ATOM  22476 2HG  GLU C1456     -45.543 -42.255  80.595  1.00 90.530          H  
ATOM  22477  N   LYS C1457     -42.635 -39.067  78.496  1.00 53.980          N  
ATOM  22478  CA  LYS C1457     -41.838 -38.262  77.590  1.00 53.730          C  
ATOM  22479  C   LYS C1457     -40.701 -37.540  78.324  1.00 53.490          C  
ATOM  22480  O   LYS C1457     -40.813 -36.367  78.675  1.00 53.390          O  
ATOM  22481  CB  LYS C1457     -42.747 -37.302  76.844  1.00 75.320          C  
ATOM  22482  CG  LYS C1457     -43.826 -37.942  75.962  1.00 75.320          C  
ATOM  22483  CD  LYS C1457     -43.230 -38.637  74.722  1.00 75.320          C  
ATOM  22484  CE  LYS C1457     -44.334 -39.159  73.807  1.00 75.320          C  
ATOM  22485  NZ  LYS C1457     -43.793 -39.812  72.567  1.00 75.320          N  
ATOM  22486  H   LYS C1457     -43.540 -38.710  78.826  1.00 64.780          H  
ATOM  22487  HA  LYS C1457     -41.368 -38.923  76.866  1.00 64.480          H  
ATOM  22488 1HB  LYS C1457     -43.239 -36.632  77.554  1.00 90.390          H  
ATOM  22489 2HB  LYS C1457     -42.165 -36.735  76.201  1.00 90.390          H  
ATOM  22490 1HG  LYS C1457     -44.388 -38.674  76.547  1.00 90.390          H  
ATOM  22491 2HG  LYS C1457     -44.515 -37.166  75.632  1.00 90.390          H  
ATOM  22492 1HD  LYS C1457     -42.604 -37.932  74.170  1.00 90.390          H  
ATOM  22493 2HD  LYS C1457     -42.619 -39.481  75.029  1.00 90.390          H  
ATOM  22494 1HE  LYS C1457     -44.927 -39.889  74.361  1.00 90.390          H  
ATOM  22495 2HE  LYS C1457     -44.980 -38.327  73.517  1.00 90.390          H  
ATOM  22496 1HZ  LYS C1457     -44.567 -40.141  72.005  1.00 90.390          H  
ATOM  22497 2HZ  LYS C1457     -43.247 -39.134  72.023  1.00 90.390          H  
ATOM  22498 3HZ  LYS C1457     -43.204 -40.591  72.816  1.00 90.390          H  
ATOM  22499  N   ILE C1458     -39.628 -38.297  78.557  1.00 53.420          N  
ATOM  22500  CA  ILE C1458     -38.433 -37.909  79.333  1.00 53.170          C  
ATOM  22501  C   ILE C1458     -37.485 -36.983  78.559  1.00 53.360          C  
ATOM  22502  O   ILE C1458     -37.128 -37.275  77.419  1.00 52.810          O  
ATOM  22503  CB  ILE C1458     -37.669 -39.193  79.745  1.00 74.540          C  
ATOM  22504  CG1 ILE C1458     -38.579 -40.036  80.645  1.00 74.540          C  
ATOM  22505  CG2 ILE C1458     -36.343 -38.837  80.488  1.00 74.540          C  
ATOM  22506  CD1 ILE C1458     -38.111 -41.443  80.860  1.00 74.540          C  
ATOM  22507  H   ILE C1458     -39.718 -39.257  78.215  1.00 64.100          H  
ATOM  22508  HA  ILE C1458     -38.761 -37.384  80.232  1.00 63.800          H  
ATOM  22509  HB  ILE C1458     -37.446 -39.784  78.857  1.00 89.450          H  
ATOM  22510 1HG1 ILE C1458     -38.670 -39.548  81.606  1.00 89.450          H  
ATOM  22511 2HG1 ILE C1458     -39.564 -40.089  80.207  1.00 89.450          H  
ATOM  22512 1HG2 ILE C1458     -35.821 -39.733  80.780  1.00 89.450          H  
ATOM  22513 2HG2 ILE C1458     -35.693 -38.260  79.837  1.00 89.450          H  
ATOM  22514 3HG2 ILE C1458     -36.570 -38.249  81.383  1.00 89.450          H  
ATOM  22515 1HD1 ILE C1458     -38.827 -41.960  81.481  1.00 89.450          H  
ATOM  22516 2HD1 ILE C1458     -38.060 -41.945  79.901  1.00 89.450          H  
ATOM  22517 3HD1 ILE C1458     -37.146 -41.470  81.336  1.00 89.450          H  
ATOM  22518  N   ASN C1459     -37.068 -35.869  79.186  1.00 54.140          N  
ATOM  22519  CA  ASN C1459     -36.163 -34.896  78.573  1.00 54.410          C  
ATOM  22520  C   ASN C1459     -34.720 -35.223  78.959  1.00 53.440          C  
ATOM  22521  O   ASN C1459     -33.781 -35.080  78.156  1.00 53.130          O  
ATOM  22522  CB  ASN C1459     -36.484 -33.499  79.076  1.00 76.070          C  
ATOM  22523  CG  ASN C1459     -37.821 -32.984  78.649  1.00 76.070          C  
ATOM  22524  OD1 ASN C1459     -38.037 -32.466  77.541  1.00 76.070          O  
ATOM  22525  ND2 ASN C1459     -38.764 -33.140  79.519  1.00 76.070          N  
ATOM  22526  H   ASN C1459     -37.363 -35.701  80.152  1.00 64.970          H  
ATOM  22527  HA  ASN C1459     -36.257 -34.948  77.488  1.00 65.290          H  
ATOM  22528 1HB  ASN C1459     -36.453 -33.507  80.171  1.00 91.280          H  
ATOM  22529 2HB  ASN C1459     -35.716 -32.808  78.738  1.00 91.280          H  
ATOM  22530 1HD2 ASN C1459     -39.676 -32.844  79.314  1.00 91.280          H  
ATOM  22531 2HD2 ASN C1459     -38.598 -33.604  80.415  1.00 91.280          H  
ATOM  22532  N   GLN C1460     -34.545 -35.647  80.211  1.00 52.950          N  
ATOM  22533  CA  GLN C1460     -33.234 -35.995  80.742  1.00 51.990          C  
ATOM  22534  C   GLN C1460     -33.397 -37.143  81.714  1.00 50.730          C  
ATOM  22535  O   GLN C1460     -34.016 -36.981  82.773  1.00 50.160          O  
ATOM  22536  CB  GLN C1460     -32.597 -34.796  81.453  1.00 73.170          C  
ATOM  22537  CG  GLN C1460     -31.186 -35.045  81.950  1.00 73.170          C  
ATOM  22538  CD  GLN C1460     -30.601 -33.875  82.690  1.00 73.170          C  
ATOM  22539  OE1 GLN C1460     -31.281 -33.229  83.490  1.00 73.170          O  
ATOM  22540  NE2 GLN C1460     -29.332 -33.592  82.437  1.00 73.170          N  
ATOM  22541  H   GLN C1460     -35.376 -35.704  80.821  1.00 63.540          H  
ATOM  22542  HA  GLN C1460     -32.590 -36.322  79.926  1.00 62.390          H  
ATOM  22543 1HB  GLN C1460     -32.566 -33.949  80.769  1.00 87.800          H  
ATOM  22544 2HB  GLN C1460     -33.213 -34.506  82.293  1.00 87.800          H  
ATOM  22545 1HG  GLN C1460     -31.199 -35.879  82.618  1.00 87.800          H  
ATOM  22546 2HG  GLN C1460     -30.545 -35.262  81.097  1.00 87.800          H  
ATOM  22547 1HE2 GLN C1460     -28.886 -32.823  82.901  1.00 87.800          H  
ATOM  22548 2HE2 GLN C1460     -28.812 -34.139  81.778  1.00 87.800          H  
ATOM  22549  N   SER C1461     -32.736 -38.273  81.449  1.00 50.300          N  
ATOM  22550  CA  SER C1461     -32.924 -39.410  82.339  1.00 49.130          C  
ATOM  22551  C   SER C1461     -32.508 -39.092  83.759  1.00 48.830          C  
ATOM  22552  O   SER C1461     -33.162 -39.531  84.700  1.00 47.970          O  
ATOM  22553  CB  SER C1461     -32.132 -40.592  81.839  1.00 69.250          C  
ATOM  22554  OG  SER C1461     -30.756 -40.314  81.854  1.00 69.250          O  
ATOM  22555  H   SER C1461     -32.171 -38.370  80.614  1.00 60.360          H  
ATOM  22556  HA  SER C1461     -33.983 -39.675  82.345  1.00 58.960          H  
ATOM  22557 1HB  SER C1461     -32.336 -41.458  82.465  1.00 83.100          H  
ATOM  22558 2HB  SER C1461     -32.444 -40.832  80.839  1.00 83.100          H  
ATOM  22559  HG  SER C1461     -30.317 -41.150  81.661  1.00 83.100          H  
ATOM  22560  N   LEU C1462     -31.503 -38.243  83.934  1.00 49.610          N  
ATOM  22561  CA  LEU C1462     -31.067 -37.884  85.272  1.00 49.400          C  
ATOM  22562  C   LEU C1462     -32.112 -37.099  86.031  1.00 49.380          C  
ATOM  22563  O   LEU C1462     -32.251 -37.268  87.241  1.00 48.730          O  
ATOM  22564  CB  LEU C1462     -29.783 -37.060  85.225  1.00 69.240          C  
ATOM  22565  CG  LEU C1462     -28.512 -37.789  84.763  1.00 69.240          C  
ATOM  22566  CD1 LEU C1462     -27.413 -36.749  84.586  1.00 69.240          C  
ATOM  22567  CD2 LEU C1462     -28.096 -38.858  85.809  1.00 69.240          C  
ATOM  22568  H   LEU C1462     -31.012 -37.905  83.121  1.00 59.530          H  
ATOM  22569  HA  LEU C1462     -30.887 -38.789  85.829  1.00 59.280          H  
ATOM  22570 1HB  LEU C1462     -29.937 -36.211  84.574  1.00 83.090          H  
ATOM  22571 2HB  LEU C1462     -29.594 -36.677  86.223  1.00 83.090          H  
ATOM  22572  HG  LEU C1462     -28.687 -38.273  83.804  1.00 83.090          H  
ATOM  22573 1HD1 LEU C1462     -26.499 -37.238  84.248  1.00 83.090          H  
ATOM  22574 2HD1 LEU C1462     -27.723 -36.011  83.844  1.00 83.090          H  
ATOM  22575 3HD1 LEU C1462     -27.226 -36.251  85.530  1.00 83.090          H  
ATOM  22576 1HD2 LEU C1462     -27.185 -39.351  85.471  1.00 83.090          H  
ATOM  22577 2HD2 LEU C1462     -27.912 -38.377  86.769  1.00 83.090          H  
ATOM  22578 3HD2 LEU C1462     -28.869 -39.609  85.929  1.00 83.090          H  
ATOM  22579  N   ALA C1463     -32.832 -36.210  85.348  1.00 50.150          N  
ATOM  22580  CA  ALA C1463     -33.814 -35.383  86.020  1.00 50.170          C  
ATOM  22581  C   ALA C1463     -34.920 -36.263  86.557  1.00 49.020          C  
ATOM  22582  O   ALA C1463     -35.395 -36.094  87.679  1.00 48.540          O  
ATOM  22583  CB  ALA C1463     -34.350 -34.357  85.053  1.00 70.230          C  
ATOM  22584  H   ALA C1463     -32.762 -36.160  84.334  1.00 60.180          H  
ATOM  22585  HA  ALA C1463     -33.339 -34.882  86.864  1.00 60.200          H  
ATOM  22586 1HB  ALA C1463     -35.080 -33.757  85.559  1.00 84.280          H  
ATOM  22587 2HB  ALA C1463     -33.538 -33.742  84.693  1.00 84.280          H  
ATOM  22588 3HB  ALA C1463     -34.794 -34.856  84.210  1.00 84.280          H  
ATOM  22589  N   PHE C1464     -35.291 -37.233  85.727  1.00 48.550          N  
ATOM  22590  CA  PHE C1464     -36.333 -38.209  85.994  1.00 47.460          C  
ATOM  22591  C   PHE C1464     -35.935 -39.103  87.190  1.00 46.400          C  
ATOM  22592  O   PHE C1464     -36.659 -39.228  88.176  1.00 45.700          O  
ATOM  22593  CB  PHE C1464     -36.544 -38.962  84.676  1.00 66.880          C  
ATOM  22594  CG  PHE C1464     -37.615 -39.957  84.564  1.00 66.880          C  
ATOM  22595  CD1 PHE C1464     -38.936 -39.538  84.480  1.00 66.880          C  
ATOM  22596  CD2 PHE C1464     -37.327 -41.305  84.438  1.00 66.880          C  
ATOM  22597  CE1 PHE C1464     -39.943 -40.440  84.290  1.00 66.880          C  
ATOM  22598  CE2 PHE C1464     -38.341 -42.206  84.239  1.00 66.880          C  
ATOM  22599  CZ  PHE C1464     -39.653 -41.764  84.165  1.00 66.880          C  
ATOM  22600  H   PHE C1464     -34.835 -37.252  84.807  1.00 58.260          H  
ATOM  22601  HA  PHE C1464     -37.248 -37.677  86.254  1.00 56.950          H  
ATOM  22602 1HB  PHE C1464     -36.694 -38.228  83.883  1.00 80.260          H  
ATOM  22603 2HB  PHE C1464     -35.622 -39.468  84.431  1.00 80.260          H  
ATOM  22604  HD1 PHE C1464     -39.169 -38.477  84.556  1.00 80.260          H  
ATOM  22605  HD2 PHE C1464     -36.289 -41.644  84.480  1.00 80.260          H  
ATOM  22606  HE1 PHE C1464     -40.979 -40.100  84.219  1.00 80.260          H  
ATOM  22607  HE2 PHE C1464     -38.125 -43.275  84.128  1.00 80.260          H  
ATOM  22608  HZ  PHE C1464     -40.460 -42.474  84.003  1.00 80.260          H  
ATOM  22609  N   ILE C1465     -34.704 -39.617  87.160  1.00 46.340          N  
ATOM  22610  CA  ILE C1465     -34.154 -40.479  88.215  1.00 45.380          C  
ATOM  22611  C   ILE C1465     -34.091 -39.789  89.560  1.00 45.360          C  
ATOM  22612  O   ILE C1465     -34.533 -40.350  90.579  1.00 44.420          O  
ATOM  22613  CB  ILE C1465     -32.706 -40.839  87.820  1.00 63.920          C  
ATOM  22614  CG1 ILE C1465     -32.752 -41.803  86.645  1.00 63.920          C  
ATOM  22615  CG2 ILE C1465     -31.861 -41.363  89.048  1.00 63.920          C  
ATOM  22616  CD1 ILE C1465     -31.452 -41.919  85.942  1.00 63.920          C  
ATOM  22617  H   ILE C1465     -34.142 -39.461  86.323  1.00 55.610          H  
ATOM  22618  HA  ILE C1465     -34.762 -41.365  88.294  1.00 54.460          H  
ATOM  22619  HB  ILE C1465     -32.221 -39.946  87.448  1.00 76.700          H  
ATOM  22620 1HG1 ILE C1465     -33.010 -42.789  87.012  1.00 76.700          H  
ATOM  22621 2HG1 ILE C1465     -33.520 -41.500  85.949  1.00 76.700          H  
ATOM  22622 1HG2 ILE C1465     -30.845 -41.583  88.742  1.00 76.700          H  
ATOM  22623 2HG2 ILE C1465     -31.810 -40.618  89.835  1.00 76.700          H  
ATOM  22624 3HG2 ILE C1465     -32.291 -42.227  89.447  1.00 76.700          H  
ATOM  22625 1HD1 ILE C1465     -31.532 -42.625  85.142  1.00 76.700          H  
ATOM  22626 2HD1 ILE C1465     -31.164 -40.976  85.537  1.00 76.700          H  
ATOM  22627 3HD1 ILE C1465     -30.720 -42.231  86.616  1.00 76.700          H  
ATOM  22628  N   ARG C1466     -33.613 -38.563  89.559  1.00 46.440          N  
ATOM  22629  CA  ARG C1466     -33.436 -37.777  90.754  1.00 46.640          C  
ATOM  22630  C   ARG C1466     -34.743 -37.394  91.440  1.00 46.290          C  
ATOM  22631  O   ARG C1466     -34.709 -36.845  92.539  1.00 46.080          O  
ATOM  22632  CB  ARG C1466     -32.628 -36.547  90.419  1.00 65.220          C  
ATOM  22633  CG  ARG C1466     -31.169 -36.827  90.083  1.00 65.220          C  
ATOM  22634  CD  ARG C1466     -30.481 -35.625  89.552  1.00 65.220          C  
ATOM  22635  NE  ARG C1466     -29.087 -35.913  89.223  1.00 65.220          N  
ATOM  22636  CZ  ARG C1466     -28.279 -35.134  88.472  1.00 65.220          C  
ATOM  22637  NH1 ARG C1466     -28.728 -34.009  87.946  1.00 65.220          N  
ATOM  22638  NH2 ARG C1466     -27.027 -35.509  88.262  1.00 65.220          N  
ATOM  22639  H   ARG C1466     -33.287 -38.158  88.671  1.00 55.730          H  
ATOM  22640  HA  ARG C1466     -32.849 -38.370  91.453  1.00 55.970          H  
ATOM  22641 1HB  ARG C1466     -33.086 -36.024  89.575  1.00 78.260          H  
ATOM  22642 2HB  ARG C1466     -32.635 -35.894  91.258  1.00 78.260          H  
ATOM  22643 1HG  ARG C1466     -30.654 -37.129  90.995  1.00 78.260          H  
ATOM  22644 2HG  ARG C1466     -31.092 -37.633  89.357  1.00 78.260          H  
ATOM  22645 1HD  ARG C1466     -30.993 -35.305  88.644  1.00 78.260          H  
ATOM  22646 2HD  ARG C1466     -30.507 -34.830  90.295  1.00 78.260          H  
ATOM  22647  HE  ARG C1466     -28.690 -36.764  89.604  1.00 78.260          H  
ATOM  22648 1HH1 ARG C1466     -29.682 -33.720  88.099  1.00 78.260          H  
ATOM  22649 2HH1 ARG C1466     -28.116 -33.434  87.382  1.00 78.260          H  
ATOM  22650 1HH2 ARG C1466     -26.682 -36.370  88.663  1.00 78.260          H  
ATOM  22651 2HH2 ARG C1466     -26.413 -34.936  87.701  1.00 78.260          H  
ATOM  22652  N   LYS C1467     -35.893 -37.699  90.825  1.00 46.200          N  
ATOM  22653  CA  LYS C1467     -37.153 -37.388  91.453  1.00 45.870          C  
ATOM  22654  C   LYS C1467     -37.461 -38.424  92.535  1.00 44.500          C  
ATOM  22655  O   LYS C1467     -38.095 -38.095  93.547  1.00 44.100          O  
ATOM  22656  CB  LYS C1467     -38.283 -37.360  90.432  1.00 64.350          C  
ATOM  22657  CG  LYS C1467     -39.552 -36.688  90.941  1.00 64.350          C  
ATOM  22658  CD  LYS C1467     -40.539 -36.435  89.823  1.00 64.350          C  
ATOM  22659  CE  LYS C1467     -41.709 -35.608  90.300  1.00 64.350          C  
ATOM  22660  NZ  LYS C1467     -42.668 -35.335  89.205  1.00 64.350          N  
ATOM  22661  H   LYS C1467     -35.907 -38.162  89.909  1.00 55.440          H  
ATOM  22662  HA  LYS C1467     -37.069 -36.420  91.924  1.00 55.040          H  
ATOM  22663 1HB  LYS C1467     -37.953 -36.934  89.510  1.00 77.220          H  
ATOM  22664 2HB  LYS C1467     -38.550 -38.391  90.201  1.00 77.220          H  
ATOM  22665 1HG  LYS C1467     -40.020 -37.315  91.700  1.00 77.220          H  
ATOM  22666 2HG  LYS C1467     -39.295 -35.739  91.386  1.00 77.220          H  
ATOM  22667 1HD  LYS C1467     -40.041 -35.906  89.007  1.00 77.220          H  
ATOM  22668 2HD  LYS C1467     -40.911 -37.369  89.444  1.00 77.220          H  
ATOM  22669 1HE  LYS C1467     -42.221 -36.139  91.100  1.00 77.220          H  
ATOM  22670 2HE  LYS C1467     -41.336 -34.657  90.686  1.00 77.220          H  
ATOM  22671 1HZ  LYS C1467     -43.432 -34.781  89.560  1.00 77.220          H  
ATOM  22672 2HZ  LYS C1467     -42.211 -34.829  88.444  1.00 77.220          H  
ATOM  22673 3HZ  LYS C1467     -43.018 -36.209  88.854  1.00 77.220          H  
ATOM  22674  N   SER C1468     -37.019 -39.683  92.319  1.00 43.810          N  
ATOM  22675  CA  SER C1468     -37.284 -40.768  93.262  1.00 42.530          C  
ATOM  22676  C   SER C1468     -36.025 -41.193  94.013  1.00 41.940          C  
ATOM  22677  O   SER C1468     -36.092 -41.875  95.042  1.00 40.910          O  
ATOM  22678  CB  SER C1468     -37.897 -41.963  92.560  1.00 60.050          C  
ATOM  22679  OG  SER C1468     -37.031 -42.513  91.604  1.00 60.050          O  
ATOM  22680  H   SER C1468     -36.459 -39.904  91.495  1.00 52.570          H  
ATOM  22681  HA  SER C1468     -38.003 -40.410  93.998  1.00 51.040          H  
ATOM  22682 1HB  SER C1468     -38.151 -42.721  93.295  1.00 72.060          H  
ATOM  22683 2HB  SER C1468     -38.817 -41.653  92.088  1.00 72.060          H  
ATOM  22684  HG  SER C1468     -37.535 -43.200  91.162  1.00 72.060          H  
ATOM  22685  N   ASP C1469     -34.857 -40.746  93.567  1.00 42.600          N  
ATOM  22686  CA  ASP C1469     -33.670 -41.168  94.269  1.00 42.050          C  
ATOM  22687  C   ASP C1469     -33.619 -40.503  95.631  1.00 42.170          C  
ATOM  22688  O   ASP C1469     -33.263 -39.323  95.774  1.00 42.300          O  
ATOM  22689  CB  ASP C1469     -32.400 -40.855  93.482  1.00 59.090          C  
ATOM  22690  CG  ASP C1469     -31.134 -41.397  94.168  1.00 59.090          C  
ATOM  22691  OD1 ASP C1469     -31.232 -41.845  95.318  1.00 59.090          O  
ATOM  22692  OD2 ASP C1469     -30.084 -41.352  93.561  1.00 59.090          O  
ATOM  22693  H   ASP C1469     -34.785 -40.232  92.689  1.00 51.120          H  
ATOM  22694  HA  ASP C1469     -33.722 -42.234  94.431  1.00 50.460          H  
ATOM  22695 1HB  ASP C1469     -32.483 -41.289  92.479  1.00 70.910          H  
ATOM  22696 2HB  ASP C1469     -32.306 -39.779  93.369  1.00 70.910          H  
ATOM  22697  N   GLU C1470     -33.925 -41.328  96.639  1.00 42.080          N  
ATOM  22698  CA  GLU C1470     -34.068 -40.993  98.054  1.00 42.200          C  
ATOM  22699  C   GLU C1470     -32.798 -40.416  98.646  1.00 41.640          C  
ATOM  22700  O   GLU C1470     -32.838 -39.754  99.691  1.00 41.830          O  
ATOM  22701  CB  GLU C1470     -34.486 -42.232  98.857  1.00 59.030          C  
ATOM  22702  CG  GLU C1470     -35.906 -42.731  98.571  1.00 59.030          C  
ATOM  22703  CD  GLU C1470     -36.267 -43.973  99.356  1.00 59.030          C  
ATOM  22704  OE1 GLU C1470     -35.407 -44.495 100.023  1.00 59.030          O  
ATOM  22705  OE2 GLU C1470     -37.401 -44.393  99.292  1.00 59.030          O  
ATOM  22706  H   GLU C1470     -34.189 -42.263  96.353  1.00 50.500          H  
ATOM  22707  HA  GLU C1470     -34.857 -40.245  98.142  1.00 50.640          H  
ATOM  22708 1HB  GLU C1470     -33.794 -43.046  98.643  1.00 70.840          H  
ATOM  22709 2HB  GLU C1470     -34.416 -42.015  99.922  1.00 70.840          H  
ATOM  22710 1HG  GLU C1470     -36.611 -41.939  98.820  1.00 70.840          H  
ATOM  22711 2HG  GLU C1470     -36.002 -42.939  97.506  1.00 70.840          H  
ATOM  22712  N   LEU C1471     -31.662 -40.639  97.983  1.00 41.020          N  
ATOM  22713  CA  LEU C1471     -30.415 -40.078  98.466  1.00 40.530          C  
ATOM  22714  C   LEU C1471     -30.569 -38.562  98.595  1.00 40.820          C  
ATOM  22715  O   LEU C1471     -29.994 -37.950  99.496  1.00 40.530          O  
ATOM  22716  CB  LEU C1471     -29.250 -40.418  97.531  1.00 56.940          C  
ATOM  22717  CG  LEU C1471     -27.834 -39.925  97.962  1.00 56.940          C  
ATOM  22718  CD1 LEU C1471     -27.416 -40.532  99.308  1.00 56.940          C  
ATOM  22719  CD2 LEU C1471     -26.835 -40.292  96.876  1.00 56.940          C  
ATOM  22720  H   LEU C1471     -31.670 -41.178  97.099  1.00 49.220          H  
ATOM  22721  HA  LEU C1471     -30.222 -40.499  99.447  1.00 48.640          H  
ATOM  22722 1HB  LEU C1471     -29.214 -41.499  97.408  1.00 68.330          H  
ATOM  22723 2HB  LEU C1471     -29.468 -39.986  96.550  1.00 68.330          H  
ATOM  22724  HG  LEU C1471     -27.860 -38.863  98.079  1.00 68.330          H  
ATOM  22725 1HD1 LEU C1471     -26.428 -40.158  99.575  1.00 68.330          H  
ATOM  22726 2HD1 LEU C1471     -28.111 -40.251 100.078  1.00 68.330          H  
ATOM  22727 3HD1 LEU C1471     -27.382 -41.617  99.227  1.00 68.330          H  
ATOM  22728 1HD2 LEU C1471     -25.844 -39.931  97.153  1.00 68.330          H  
ATOM  22729 2HD2 LEU C1471     -26.808 -41.376  96.753  1.00 68.330          H  
ATOM  22730 3HD2 LEU C1471     -27.141 -39.830  95.935  1.00 68.330          H  
ATOM  22731  N   LEU C1472     -31.363 -37.937  97.710  1.00 41.420          N  
ATOM  22732  CA  LEU C1472     -31.543 -36.499  97.767  1.00 41.740          C  
ATOM  22733  C   LEU C1472     -32.057 -36.061  99.141  1.00 41.860          C  
ATOM  22734  O   LEU C1472     -31.710 -34.966  99.609  1.00 41.830          O  
ATOM  22735  CB  LEU C1472     -32.583 -36.055  96.727  1.00 58.310          C  
ATOM  22736  CG  LEU C1472     -32.796 -34.517  96.521  1.00 58.310          C  
ATOM  22737  CD1 LEU C1472     -31.511 -33.889  95.945  1.00 58.310          C  
ATOM  22738  CD2 LEU C1472     -33.989 -34.303  95.618  1.00 58.310          C  
ATOM  22739  H   LEU C1472     -31.860 -38.460  96.976  1.00 49.700          H  
ATOM  22740  HA  LEU C1472     -30.581 -36.032  97.581  1.00 50.090          H  
ATOM  22741 1HB  LEU C1472     -32.306 -36.486  95.763  1.00 69.970          H  
ATOM  22742 2HB  LEU C1472     -33.547 -36.486  97.008  1.00 69.970          H  
ATOM  22743  HG  LEU C1472     -33.000 -34.033  97.479  1.00 69.970          H  
ATOM  22744 1HD1 LEU C1472     -31.661 -32.839  95.791  1.00 69.970          H  
ATOM  22745 2HD1 LEU C1472     -30.678 -34.031  96.623  1.00 69.970          H  
ATOM  22746 3HD1 LEU C1472     -31.284 -34.355  94.985  1.00 69.970          H  
ATOM  22747 1HD2 LEU C1472     -34.156 -33.237  95.475  1.00 69.970          H  
ATOM  22748 2HD2 LEU C1472     -33.817 -34.781  94.662  1.00 69.970          H  
ATOM  22749 3HD2 LEU C1472     -34.867 -34.745  96.082  1.00 69.970          H  
ATOM  22750  N   SER C1473     -32.940 -36.872  99.763  1.00 42.040          N  
ATOM  22751  CA  SER C1473     -33.521 -36.548 101.057  1.00 42.210          C  
ATOM  22752  C   SER C1473     -32.471 -36.715 102.137  1.00 41.500          C  
ATOM  22753  O   SER C1473     -32.388 -35.910 103.066  1.00 41.450          O  
ATOM  22754  CB  SER C1473     -34.713 -37.447 101.360  1.00 59.030          C  
ATOM  22755  OG  SER C1473     -35.781 -37.217 100.471  1.00 59.030          O  
ATOM  22756  H   SER C1473     -33.192 -37.776  99.368  1.00 50.450          H  
ATOM  22757  HA  SER C1473     -33.853 -35.511 101.044  1.00 50.650          H  
ATOM  22758 1HB  SER C1473     -34.404 -38.490 101.297  1.00 70.830          H  
ATOM  22759 2HB  SER C1473     -35.044 -37.270 102.381  1.00 70.830          H  
ATOM  22760  HG  SER C1473     -36.496 -37.789 100.767  1.00 70.830          H  
ATOM  22761  N   ALA C1474     -31.659 -37.776 102.011  1.00 40.940          N  
ATOM  22762  CA  ALA C1474     -30.587 -38.047 102.973  1.00 40.340          C  
ATOM  22763  C   ALA C1474     -29.590 -36.886 103.007  1.00 40.080          C  
ATOM  22764  O   ALA C1474     -29.091 -36.505 104.070  1.00 39.900          O  
ATOM  22765  CB  ALA C1474     -29.872 -39.334 102.612  1.00 56.720          C  
ATOM  22766  H   ALA C1474     -31.843 -38.422 101.234  1.00 49.130          H  
ATOM  22767  HA  ALA C1474     -31.034 -38.146 103.961  1.00 48.410          H  
ATOM  22768 1HB  ALA C1474     -29.090 -39.534 103.344  1.00 68.060          H  
ATOM  22769 2HB  ALA C1474     -30.585 -40.157 102.601  1.00 68.060          H  
ATOM  22770 3HB  ALA C1474     -29.432 -39.223 101.634  1.00 68.060          H  
ATOM  22771  N   ILE C1475     -29.325 -36.325 101.828  1.00 40.120          N  
ATOM  22772  CA  ILE C1475     -28.448 -35.177 101.661  1.00 39.920          C  
ATOM  22773  C   ILE C1475     -29.162 -33.910 102.142  1.00 40.370          C  
ATOM  22774  O   ILE C1475     -28.568 -33.070 102.821  1.00 40.170          O  
ATOM  22775  CB  ILE C1475     -27.962 -35.040 100.199  1.00 55.970          C  
ATOM  22776  CG1 ILE C1475     -27.051 -36.251  99.851  1.00 55.970          C  
ATOM  22777  CG2 ILE C1475     -27.225 -33.709 100.009  1.00 55.970          C  
ATOM  22778  CD1 ILE C1475     -26.721 -36.384  98.386  1.00 55.970          C  
ATOM  22779  H   ILE C1475     -29.746 -36.760 101.002  1.00 48.140          H  
ATOM  22780  HA  ILE C1475     -27.570 -35.321 102.289  1.00 47.900          H  
ATOM  22781  HB  ILE C1475     -28.820 -35.077  99.528  1.00 67.160          H  
ATOM  22782 1HG1 ILE C1475     -26.131 -36.170 100.403  1.00 67.160          H  
ATOM  22783 2HG1 ILE C1475     -27.558 -37.165 100.162  1.00 67.160          H  
ATOM  22784 1HG2 ILE C1475     -26.886 -33.593  98.992  1.00 67.160          H  
ATOM  22785 2HG2 ILE C1475     -27.886 -32.909 100.229  1.00 67.160          H  
ATOM  22786 3HG2 ILE C1475     -26.382 -33.665 100.674  1.00 67.160          H  
ATOM  22787 1HD1 ILE C1475     -26.093 -37.262  98.241  1.00 67.160          H  
ATOM  22788 2HD1 ILE C1475     -27.645 -36.498  97.816  1.00 67.160          H  
ATOM  22789 3HD1 ILE C1475     -26.188 -35.513  98.033  1.00 67.160          H  
ATOM  22790  N   GLY C1476     -30.432 -33.753 101.745  1.00 40.990          N  
ATOM  22791  CA  GLY C1476     -31.238 -32.599 102.100  1.00 41.490          C  
ATOM  22792  C   GLY C1476     -31.244 -31.567 100.986  1.00 41.980          C  
ATOM  22793  O   GLY C1476     -31.318 -30.370 101.251  1.00 42.280          O  
ATOM  22794  H   GLY C1476     -30.871 -34.460 101.166  1.00 49.190          H  
ATOM  22795 1HA  GLY C1476     -32.258 -32.933 102.299  1.00 49.790          H  
ATOM  22796 2HA  GLY C1476     -30.857 -32.154 103.018  1.00 49.790          H  
ATOM  22797  N   GLY C1477     -31.125 -32.034  99.742  1.00 42.070          N  
ATOM  22798  CA  GLY C1477     -31.056 -31.143  98.587  1.00 42.570          C  
ATOM  22799  C   GLY C1477     -32.381 -30.838  97.909  1.00 43.480          C  
ATOM  22800  O   GLY C1477     -33.456 -30.912  98.508  1.00 43.480          O  
ATOM  22801  H   GLY C1477     -31.118 -33.048  99.612  1.00 50.480          H  
ATOM  22802 1HA  GLY C1477     -30.616 -30.199  98.901  1.00 51.080          H  
ATOM  22803 2HA  GLY C1477     -30.369 -31.568  97.857  1.00 51.080          H  
ATOM  22804  N   TYR C1478     -32.275 -30.442  96.644  1.00 44.280          N  
ATOM  22805  CA  TYR C1478     -33.406 -30.031  95.838  1.00 45.280          C  
ATOM  22806  C   TYR C1478     -33.064 -30.263  94.392  1.00 45.200          C  
ATOM  22807  O   TYR C1478     -31.899 -30.478  94.057  1.00 44.660          O  
ATOM  22808  CB  TYR C1478     -33.658 -28.542  96.003  1.00 62.990          C  
ATOM  22809  CG  TYR C1478     -32.572 -27.674  95.317  1.00 62.990          C  
ATOM  22810  CD1 TYR C1478     -32.876 -27.048  94.131  1.00 62.990          C  
ATOM  22811  CD2 TYR C1478     -31.271 -27.562  95.816  1.00 62.990          C  
ATOM  22812  CE1 TYR C1478     -31.940 -26.302  93.477  1.00 62.990          C  
ATOM  22813  CE2 TYR C1478     -30.342 -26.813  95.153  1.00 62.990          C  
ATOM  22814  CZ  TYR C1478     -30.674 -26.180  93.991  1.00 62.990          C  
ATOM  22815  OH  TYR C1478     -29.735 -25.428  93.326  1.00 62.990          O  
ATOM  22816  H   TYR C1478     -31.357 -30.421  96.222  1.00 53.140          H  
ATOM  22817  HA  TYR C1478     -34.285 -30.621  96.098  1.00 54.340          H  
ATOM  22818 1HB  TYR C1478     -34.622 -28.285  95.562  1.00 75.590          H  
ATOM  22819 2HB  TYR C1478     -33.711 -28.300  97.040  1.00 75.590          H  
ATOM  22820  HD1 TYR C1478     -33.876 -27.137  93.714  1.00 75.590          H  
ATOM  22821  HD2 TYR C1478     -30.973 -28.062  96.720  1.00 75.590          H  
ATOM  22822  HE1 TYR C1478     -32.200 -25.807  92.548  1.00 75.590          H  
ATOM  22823  HE2 TYR C1478     -29.334 -26.732  95.546  1.00 75.590          H  
ATOM  22824  HH  TYR C1478     -30.134 -25.031  92.549  1.00 75.590          H  
ATOM  22825  N   ILE C1479     -34.066 -30.186  93.539  1.00 45.800          N  
ATOM  22826  CA  ILE C1479     -33.829 -30.257  92.116  1.00 45.880          C  
ATOM  22827  C   ILE C1479     -34.140 -28.872  91.507  1.00 46.780          C  
ATOM  22828  O   ILE C1479     -35.172 -28.305  91.848  1.00 47.680          O  
ATOM  22829  CB  ILE C1479     -34.702 -31.349  91.473  1.00 64.200          C  
ATOM  22830  CG1 ILE C1479     -34.462 -32.736  92.179  1.00 64.200          C  
ATOM  22831  CG2 ILE C1479     -34.445 -31.429  89.984  1.00 64.200          C  
ATOM  22832  CD1 ILE C1479     -33.039 -33.280  92.136  1.00 64.200          C  
ATOM  22833  H   ILE C1479     -35.005 -30.041  93.888  1.00 54.960          H  
ATOM  22834  HA  ILE C1479     -32.808 -30.537  91.951  1.00 55.060          H  
ATOM  22835  HB  ILE C1479     -35.739 -31.091  91.616  1.00 77.040          H  
ATOM  22836 1HG1 ILE C1479     -34.752 -32.641  93.220  1.00 77.040          H  
ATOM  22837 2HG1 ILE C1479     -35.103 -33.481  91.711  1.00 77.040          H  
ATOM  22838 1HG2 ILE C1479     -35.073 -32.169  89.543  1.00 77.040          H  
ATOM  22839 2HG2 ILE C1479     -34.677 -30.474  89.543  1.00 77.040          H  
ATOM  22840 3HG2 ILE C1479     -33.414 -31.674  89.783  1.00 77.040          H  
ATOM  22841 1HD1 ILE C1479     -33.015 -34.226  92.653  1.00 77.040          H  
ATOM  22842 2HD1 ILE C1479     -32.719 -33.429  91.112  1.00 77.040          H  
ATOM  22843 3HD1 ILE C1479     -32.351 -32.604  92.629  1.00 77.040          H  
ATOM  22844  N   PRO C1480     -33.221 -28.269  90.722  1.00 46.600          N  
ATOM  22845  CA  PRO C1480     -33.374 -27.013  89.991  1.00 47.340          C  
ATOM  22846  C   PRO C1480     -34.496 -27.143  88.965  1.00 48.160          C  
ATOM  22847  O   PRO C1480     -34.853 -28.240  88.575  1.00 47.930          O  
ATOM  22848  CB  PRO C1480     -32.004 -26.833  89.315  1.00 71.010          C  
ATOM  22849  CG  PRO C1480     -31.044 -27.641  90.138  1.00 71.010          C  
ATOM  22850  CD  PRO C1480     -31.839 -28.813  90.658  1.00 71.010          C  
ATOM  22851  HA  PRO C1480     -33.589 -26.202  90.697  1.00 56.810          H  
ATOM  22852 1HB  PRO C1480     -32.038 -27.146  88.280  1.00 85.210          H  
ATOM  22853 2HB  PRO C1480     -31.741 -25.765  89.308  1.00 85.210          H  
ATOM  22854 1HG  PRO C1480     -30.199 -27.959  89.509  1.00 85.210          H  
ATOM  22855 2HG  PRO C1480     -30.614 -27.030  90.943  1.00 85.210          H  
ATOM  22856 1HD  PRO C1480     -31.777 -29.678  89.980  1.00 85.210          H  
ATOM  22857 2HD  PRO C1480     -31.432 -29.012  91.667  1.00 85.210          H  
ATOM  22858  N   GLU C1481     -35.067 -26.031  88.518  1.00 49.110          N  
ATOM  22859  CA  GLU C1481     -36.150 -26.112  87.524  1.00 49.960          C  
ATOM  22860  C   GLU C1481     -35.760 -26.625  86.120  1.00 50.480          C  
ATOM  22861  O   GLU C1481     -36.556 -27.301  85.475  1.00 50.950          O  
ATOM  22862  CB  GLU C1481     -36.814 -24.739  87.395  1.00 69.600          C  
ATOM  22863  CG  GLU C1481     -37.674 -24.345  88.602  1.00 69.600          C  
ATOM  22864  CD  GLU C1481     -38.948 -25.173  88.704  1.00 69.600          C  
ATOM  22865  OE1 GLU C1481     -39.671 -25.198  87.740  1.00 69.600          O  
ATOM  22866  OE2 GLU C1481     -39.184 -25.804  89.717  1.00 69.600          O  
ATOM  22867  H   GLU C1481     -34.769 -25.127  88.853  1.00 58.930          H  
ATOM  22868  HA  GLU C1481     -36.898 -26.802  87.919  1.00 59.950          H  
ATOM  22869 1HB  GLU C1481     -36.048 -23.973  87.264  1.00 83.520          H  
ATOM  22870 2HB  GLU C1481     -37.447 -24.722  86.509  1.00 83.520          H  
ATOM  22871 1HG  GLU C1481     -37.087 -24.491  89.503  1.00 83.520          H  
ATOM  22872 2HG  GLU C1481     -37.930 -23.290  88.532  1.00 83.520          H  
ATOM  22873  N   ALA C1482     -34.553 -26.316  85.629  1.00 50.460          N  
ATOM  22874  CA  ALA C1482     -34.181 -26.737  84.267  1.00 50.970          C  
ATOM  22875  C   ALA C1482     -34.258 -28.275  84.037  1.00 50.520          C  
ATOM  22876  O   ALA C1482     -34.720 -28.691  82.969  1.00 50.150          O  
ATOM  22877  CB  ALA C1482     -32.793 -26.216  83.922  1.00 71.150          C  
ATOM  22878  H   ALA C1482     -33.922 -25.760  86.187  1.00 60.550          H  
ATOM  22879  HA  ALA C1482     -34.891 -26.275  83.579  1.00 61.160          H  
ATOM  22880 1HB  ALA C1482     -32.558 -26.477  82.890  1.00 85.380          H  
ATOM  22881 2HB  ALA C1482     -32.789 -25.133  84.029  1.00 85.380          H  
ATOM  22882 3HB  ALA C1482     -32.041 -26.627  84.565  1.00 85.380          H  
ATOM  22883  N   PRO C1483     -33.839 -29.170  84.966  1.00 50.550          N  
ATOM  22884  CA  PRO C1483     -34.024 -30.607  84.864  1.00 50.180          C  
ATOM  22885  C   PRO C1483     -35.470 -30.917  85.250  1.00 49.680          C  
ATOM  22886  O   PRO C1483     -35.744 -31.523  86.291  1.00 49.000          O  
ATOM  22887  CB  PRO C1483     -32.965 -31.148  85.837  1.00 75.270          C  
ATOM  22888  CG  PRO C1483     -32.816 -30.090  86.850  1.00 75.270          C  
ATOM  22889  CD  PRO C1483     -32.944 -28.802  86.077  1.00 75.270          C  
ATOM  22890  HA  PRO C1483     -33.813 -30.929  83.832  1.00 60.220          H  
ATOM  22891 1HB  PRO C1483     -33.315 -32.067  86.301  1.00 90.320          H  
ATOM  22892 2HB  PRO C1483     -32.033 -31.386  85.298  1.00 90.320          H  
ATOM  22893 1HG  PRO C1483     -33.606 -30.179  87.589  1.00 90.320          H  
ATOM  22894 2HG  PRO C1483     -31.862 -30.186  87.383  1.00 90.320          H  
ATOM  22895 1HD  PRO C1483     -33.353 -28.112  86.717  1.00 90.320          H  
ATOM  22896 2HD  PRO C1483     -31.966 -28.504  85.710  1.00 90.320          H  
ATOM  22897  N   ARG C1484     -36.368 -30.476  84.371  1.00 50.050          N  
ATOM  22898  CA  ARG C1484     -37.821 -30.473  84.517  1.00 49.760          C  
ATOM  22899  C   ARG C1484     -38.513 -31.806  84.763  1.00 49.440          C  
ATOM  22900  O   ARG C1484     -39.688 -31.821  85.120  1.00 50.130          O  
ATOM  22901  CB  ARG C1484     -38.448 -29.851  83.280  1.00 69.780          C  
ATOM  22902  CG  ARG C1484     -38.225 -28.356  83.128  1.00 69.780          C  
ATOM  22903  CD  ARG C1484     -38.839 -27.845  81.907  1.00 69.780          C  
ATOM  22904  NE  ARG C1484     -38.642 -26.407  81.735  1.00 69.780          N  
ATOM  22905  CZ  ARG C1484     -37.589 -25.816  81.113  1.00 69.780          C  
ATOM  22906  NH1 ARG C1484     -36.602 -26.534  80.606  1.00 69.780          N  
ATOM  22907  NH2 ARG C1484     -37.556 -24.495  81.012  1.00 69.780          N  
ATOM  22908  H   ARG C1484     -35.973 -30.012  83.549  1.00 60.060          H  
ATOM  22909  HA  ARG C1484     -38.043 -29.819  85.364  1.00 59.710          H  
ATOM  22910 1HB  ARG C1484     -38.046 -30.337  82.392  1.00 83.740          H  
ATOM  22911 2HB  ARG C1484     -39.520 -30.027  83.292  1.00 83.740          H  
ATOM  22912 1HG  ARG C1484     -38.663 -27.833  83.979  1.00 83.740          H  
ATOM  22913 2HG  ARG C1484     -37.167 -28.143  83.089  1.00 83.740          H  
ATOM  22914 1HD  ARG C1484     -38.407 -28.357  81.058  1.00 83.740          H  
ATOM  22915 2HD  ARG C1484     -39.911 -28.039  81.937  1.00 83.740          H  
ATOM  22916  HE  ARG C1484     -39.364 -25.800  82.103  1.00 83.740          H  
ATOM  22917 1HH1 ARG C1484     -36.609 -27.542  80.686  1.00 83.740          H  
ATOM  22918 2HH1 ARG C1484     -35.827 -26.077  80.144  1.00 83.740          H  
ATOM  22919 1HH2 ARG C1484     -38.308 -23.937  81.397  1.00 83.740          H  
ATOM  22920 2HH2 ARG C1484     -36.782 -24.039  80.550  1.00 83.740          H  
ATOM  22921  N   ASP C1485     -37.813 -32.925  84.621  1.00 48.390          N  
ATOM  22922  CA  ASP C1485     -38.466 -34.211  84.862  1.00 47.960          C  
ATOM  22923  C   ASP C1485     -38.338 -34.614  86.328  1.00 48.150          C  
ATOM  22924  O   ASP C1485     -38.811 -35.686  86.717  1.00 47.950          O  
ATOM  22925  CB  ASP C1485     -37.831 -35.317  84.032  1.00 67.320          C  
ATOM  22926  CG  ASP C1485     -37.921 -35.118  82.553  1.00 67.320          C  
ATOM  22927  OD1 ASP C1485     -38.850 -34.546  82.075  1.00 67.320          O  
ATOM  22928  OD2 ASP C1485     -36.986 -35.514  81.883  1.00 67.320          O  
ATOM  22929  H   ASP C1485     -36.850 -32.880  84.322  1.00 58.070          H  
ATOM  22930  HA  ASP C1485     -39.523 -34.129  84.610  1.00 57.550          H  
ATOM  22931 1HB  ASP C1485     -36.834 -35.439  84.308  1.00 80.780          H  
ATOM  22932 2HB  ASP C1485     -38.329 -36.249  84.270  1.00 80.780          H  
ATOM  22933  N   GLY C1486     -37.684 -33.759  87.121  1.00 48.550          N  
ATOM  22934  CA  GLY C1486     -37.448 -33.993  88.535  1.00 48.840          C  
ATOM  22935  C   GLY C1486     -38.453 -33.284  89.447  1.00 49.930          C  
ATOM  22936  O   GLY C1486     -39.633 -33.134  89.119  1.00 50.640          O  
ATOM  22937  H   GLY C1486     -37.297 -32.902  86.722  1.00 58.260          H  
ATOM  22938 1HA  GLY C1486     -37.472 -35.053  88.717  1.00 58.610          H  
ATOM  22939 2HA  GLY C1486     -36.441 -33.675  88.776  1.00 58.610          H  
ATOM  22940  N   GLN C1487     -37.982 -32.892  90.627  1.00 50.050          N  
ATOM  22941  CA  GLN C1487     -38.800 -32.242  91.648  1.00 51.020          C  
ATOM  22942  C   GLN C1487     -38.840 -30.744  91.380  1.00 51.940          C  
ATOM  22943  O   GLN C1487     -37.950 -30.214  90.723  1.00 51.780          O  
ATOM  22944  CB  GLN C1487     -38.223 -32.506  93.040  1.00 71.040          C  
ATOM  22945  CG  GLN C1487     -38.203 -33.965  93.418  1.00 71.040          C  
ATOM  22946  CD  GLN C1487     -37.629 -34.221  94.779  1.00 71.040          C  
ATOM  22947  OE1 GLN C1487     -37.211 -33.268  95.452  1.00 71.040          O  
ATOM  22948  NE2 GLN C1487     -37.589 -35.491  95.197  1.00 71.040          N  
ATOM  22949  H   GLN C1487     -37.001 -33.047  90.808  1.00 60.060          H  
ATOM  22950  HA  GLN C1487     -39.815 -32.630  91.593  1.00 61.220          H  
ATOM  22951 1HB  GLN C1487     -37.219 -32.120  93.105  1.00 85.250          H  
ATOM  22952 2HB  GLN C1487     -38.818 -31.972  93.783  1.00 85.250          H  
ATOM  22953 1HG  GLN C1487     -39.214 -34.366  93.384  1.00 85.250          H  
ATOM  22954 2HG  GLN C1487     -37.578 -34.464  92.706  1.00 85.250          H  
ATOM  22955 1HE2 GLN C1487     -37.208 -35.712  96.097  1.00 85.250          H  
ATOM  22956 2HE2 GLN C1487     -37.924 -36.267  94.601  1.00 85.250          H  
ATOM  22957  N   ALA C1488     -39.873 -30.057  91.865  1.00 52.930          N  
ATOM  22958  CA  ALA C1488     -39.930 -28.603  91.694  1.00 53.860          C  
ATOM  22959  C   ALA C1488     -39.044 -27.879  92.711  1.00 54.140          C  
ATOM  22960  O   ALA C1488     -38.961 -28.271  93.884  1.00 54.100          O  
ATOM  22961  CB  ALA C1488     -41.362 -28.124  91.814  1.00 75.030          C  
ATOM  22962  H   ALA C1488     -40.603 -30.539  92.370  1.00 63.520          H  
ATOM  22963  HA  ALA C1488     -39.558 -28.361  90.695  1.00 64.630          H  
ATOM  22964 1HB  ALA C1488     -41.387 -27.047  91.646  1.00 90.040          H  
ATOM  22965 2HB  ALA C1488     -41.974 -28.622  91.063  1.00 90.040          H  
ATOM  22966 3HB  ALA C1488     -41.744 -28.354  92.806  1.00 90.040          H  
ATOM  22967  N   TYR C1489     -38.452 -26.758  92.300  1.00 54.490          N  
ATOM  22968  CA  TYR C1489     -37.628 -25.975  93.213  1.00 54.820          C  
ATOM  22969  C   TYR C1489     -38.507 -25.021  94.002  1.00 56.050          C  
ATOM  22970  O   TYR C1489     -38.594 -23.829  93.706  1.00 57.060          O  
ATOM  22971  CB  TYR C1489     -36.529 -25.215  92.462  1.00 76.620          C  
ATOM  22972  CG  TYR C1489     -35.413 -24.565  93.341  1.00 76.620          C  
ATOM  22973  CD1 TYR C1489     -35.342 -24.729  94.749  1.00 76.620          C  
ATOM  22974  CD2 TYR C1489     -34.441 -23.807  92.708  1.00 76.620          C  
ATOM  22975  CE1 TYR C1489     -34.319 -24.128  95.461  1.00 76.620          C  
ATOM  22976  CE2 TYR C1489     -33.424 -23.221  93.433  1.00 76.620          C  
ATOM  22977  CZ  TYR C1489     -33.362 -23.378  94.798  1.00 76.620          C  
ATOM  22978  OH  TYR C1489     -32.336 -22.798  95.505  1.00 76.620          O  
ATOM  22979  H   TYR C1489     -38.574 -26.446  91.327  1.00 65.390          H  
ATOM  22980  HA  TYR C1489     -37.154 -26.667  93.908  1.00 65.780          H  
ATOM  22981 1HB  TYR C1489     -36.050 -25.895  91.755  1.00 91.940          H  
ATOM  22982 2HB  TYR C1489     -36.992 -24.425  91.876  1.00 91.940          H  
ATOM  22983  HD1 TYR C1489     -36.068 -25.314  95.290  1.00 91.940          H  
ATOM  22984  HD2 TYR C1489     -34.480 -23.678  91.628  1.00 91.940          H  
ATOM  22985  HE1 TYR C1489     -34.262 -24.249  96.539  1.00 91.940          H  
ATOM  22986  HE2 TYR C1489     -32.664 -22.631  92.922  1.00 91.940          H  
ATOM  22987  HH  TYR C1489     -31.702 -22.413  94.891  1.00 91.940          H  
ATOM  22988  N   VAL C1490     -39.160 -25.569  95.016  1.00 55.950          N  
ATOM  22989  CA  VAL C1490     -40.141 -24.828  95.807  1.00 57.030          C  
ATOM  22990  C   VAL C1490     -39.715 -24.549  97.245  1.00 57.290          C  
ATOM  22991  O   VAL C1490     -40.556 -24.338  98.120  1.00 57.130          O  
ATOM  22992  CB  VAL C1490     -41.496 -25.558  95.791  1.00 79.410          C  
ATOM  22993  CG1 VAL C1490     -42.022 -25.569  94.379  1.00 79.410          C  
ATOM  22994  CG2 VAL C1490     -41.344 -26.987  96.315  1.00 79.410          C  
ATOM  22995  H   VAL C1490     -39.002 -26.574  95.144  1.00 67.140          H  
ATOM  22996  HA  VAL C1490     -40.292 -23.863  95.322  1.00 68.440          H  
ATOM  22997  HB  VAL C1490     -42.207 -25.013  96.413  1.00 95.290          H  
ATOM  22998 1HG1 VAL C1490     -42.987 -26.070  94.348  1.00 95.290          H  
ATOM  22999 2HG1 VAL C1490     -42.130 -24.545  94.024  1.00 95.290          H  
ATOM  23000 3HG1 VAL C1490     -41.320 -26.090  93.756  1.00 95.290          H  
ATOM  23001 1HG2 VAL C1490     -42.314 -27.479  96.296  1.00 95.290          H  
ATOM  23002 2HG2 VAL C1490     -40.651 -27.547  95.694  1.00 95.290          H  
ATOM  23003 3HG2 VAL C1490     -40.974 -26.964  97.342  1.00 95.290          H  
ATOM  23004  N   ARG C1491     -38.414 -24.553  97.487  1.00 57.730          N  
ATOM  23005  CA  ARG C1491     -37.873 -24.217  98.793  1.00 58.140          C  
ATOM  23006  C   ARG C1491     -37.537 -22.731  98.826  1.00 58.670          C  
ATOM  23007  O   ARG C1491     -36.548 -22.305  98.236  1.00 59.230          O  
ATOM  23008  CB  ARG C1491     -36.607 -25.023  99.069  1.00 81.230          C  
ATOM  23009  CG  ARG C1491     -35.913 -24.751 100.413  1.00 81.230          C  
ATOM  23010  CD  ARG C1491     -36.552 -25.428 101.578  1.00 81.230          C  
ATOM  23011  NE  ARG C1491     -36.455 -26.891 101.507  1.00 81.230          N  
ATOM  23012  CZ  ARG C1491     -36.995 -27.748 102.403  1.00 81.230          C  
ATOM  23013  NH1 ARG C1491     -37.655 -27.292 103.449  1.00 81.230          N  
ATOM  23014  NH2 ARG C1491     -36.861 -29.059 102.236  1.00 81.230          N  
ATOM  23015  H   ARG C1491     -37.792 -24.760  96.719  1.00 69.280          H  
ATOM  23016  HA  ARG C1491     -38.621 -24.435  99.554  1.00 69.770          H  
ATOM  23017 1HB  ARG C1491     -36.836 -26.083  99.019  1.00 97.480          H  
ATOM  23018 2HB  ARG C1491     -35.876 -24.814  98.291  1.00 97.480          H  
ATOM  23019 1HG  ARG C1491     -34.888 -25.056 100.359  1.00 97.480          H  
ATOM  23020 2HG  ARG C1491     -35.935 -23.692 100.612  1.00 97.480          H  
ATOM  23021 1HD  ARG C1491     -36.048 -25.094 102.488  1.00 97.480          H  
ATOM  23022 2HD  ARG C1491     -37.602 -25.153 101.624  1.00 97.480          H  
ATOM  23023  HE  ARG C1491     -35.958 -27.293 100.723  1.00 97.480          H  
ATOM  23024 1HH1 ARG C1491     -37.763 -26.301 103.591  1.00 97.480          H  
ATOM  23025 2HH1 ARG C1491     -38.056 -27.937 104.115  1.00 97.480          H  
ATOM  23026 1HH2 ARG C1491     -36.366 -29.435 101.434  1.00 97.480          H  
ATOM  23027 2HH2 ARG C1491     -37.267 -29.696 102.907  1.00 97.480          H  
ATOM  23028  N   LYS C1492     -38.353 -21.931  99.519  1.00 58.540          N  
ATOM  23029  CA  LYS C1492     -38.110 -20.484  99.551  1.00 59.040          C  
ATOM  23030  C   LYS C1492     -36.769 -20.178 100.222  1.00 58.680          C  
ATOM  23031  O   LYS C1492     -35.986 -19.337  99.766  1.00 58.510          O  
ATOM  23032  CB  LYS C1492     -39.248 -19.758 100.264  1.00 82.460          C  
ATOM  23033  CG  LYS C1492     -40.558 -19.736  99.477  1.00 82.460          C  
ATOM  23034  CD  LYS C1492     -41.662 -19.008 100.241  1.00 82.460          C  
ATOM  23035  CE  LYS C1492     -42.970 -18.986  99.452  1.00 82.460          C  
ATOM  23036  NZ  LYS C1492     -44.063 -18.307 100.205  1.00 82.460          N  
ATOM  23037  H   LYS C1492     -39.161 -22.332  99.979  1.00 70.250          H  
ATOM  23038  HA  LYS C1492     -38.058 -20.119  98.524  1.00 70.850          H  
ATOM  23039 1HB  LYS C1492     -39.438 -20.233 101.225  1.00 98.950          H  
ATOM  23040 2HB  LYS C1492     -38.953 -18.727 100.461  1.00 98.950          H  
ATOM  23041 1HG  LYS C1492     -40.392 -19.235  98.522  1.00 98.950          H  
ATOM  23042 2HG  LYS C1492     -40.876 -20.760  99.273  1.00 98.950          H  
ATOM  23043 1HD  LYS C1492     -41.834 -19.506 101.196  1.00 98.950          H  
ATOM  23044 2HD  LYS C1492     -41.352 -17.981 100.437  1.00 98.950          H  
ATOM  23045 1HE  LYS C1492     -42.810 -18.461  98.511  1.00 98.950          H  
ATOM  23046 2HE  LYS C1492     -43.274 -20.011  99.238  1.00 98.950          H  
ATOM  23047 1HZ  LYS C1492     -44.909 -18.313  99.651  1.00 98.950          H  
ATOM  23048 2HZ  LYS C1492     -44.228 -18.793 101.076  1.00 98.950          H  
ATOM  23049 3HZ  LYS C1492     -43.797 -17.351 100.399  1.00 98.950          H  
ATOM  23050  N   ASP C1493     -36.467 -20.911 101.290  1.00 58.540          N  
ATOM  23051  CA  ASP C1493     -35.209 -20.723 101.998  1.00 58.240          C  
ATOM  23052  C   ASP C1493     -34.156 -21.496 101.236  1.00 57.050          C  
ATOM  23053  O   ASP C1493     -33.712 -22.558 101.667  1.00 56.390          O  
ATOM  23054  CB  ASP C1493     -35.302 -21.239 103.440  1.00 81.660          C  
ATOM  23055  CG  ASP C1493     -34.068 -20.903 104.279  1.00 81.660          C  
ATOM  23056  OD1 ASP C1493     -33.220 -20.196 103.785  1.00 81.660          O  
ATOM  23057  OD2 ASP C1493     -33.992 -21.342 105.407  1.00 81.660          O  
ATOM  23058  H   ASP C1493     -37.138 -21.583 101.617  1.00 70.250          H  
ATOM  23059  HA  ASP C1493     -34.945 -19.665 102.003  1.00 69.890          H  
ATOM  23060 1HB  ASP C1493     -36.179 -20.806 103.923  1.00 97.990          H  
ATOM  23061 2HB  ASP C1493     -35.433 -22.322 103.434  1.00 97.990          H  
ATOM  23062  N   GLY C1494     -33.753 -20.939 100.103  1.00 56.820          N  
ATOM  23063  CA  GLY C1494     -32.883 -21.610  99.152  1.00 55.690          C  
ATOM  23064  C   GLY C1494     -31.581 -22.110  99.751  1.00 55.200          C  
ATOM  23065  O   GLY C1494     -31.118 -23.193  99.393  1.00 54.180          O  
ATOM  23066  H   GLY C1494     -34.201 -20.052  99.862  1.00 68.180          H  
ATOM  23067 1HA  GLY C1494     -33.426 -22.448  98.711  1.00 66.830          H  
ATOM  23068 2HA  GLY C1494     -32.665 -20.926  98.333  1.00 66.830          H  
ATOM  23069  N   GLU C1495     -31.004 -21.397 100.722  1.00 55.930          N  
ATOM  23070  CA  GLU C1495     -29.744 -21.868 101.304  1.00 55.560          C  
ATOM  23071  C   GLU C1495     -29.907 -23.240 101.960  1.00 55.030          C  
ATOM  23072  O   GLU C1495     -29.000 -24.077 101.919  1.00 54.290          O  
ATOM  23073  CB  GLU C1495     -29.167 -20.872 102.303  1.00 77.930          C  
ATOM  23074  CG  GLU C1495     -28.619 -19.598 101.669  1.00 77.930          C  
ATOM  23075  CD  GLU C1495     -28.004 -18.658 102.673  1.00 77.930          C  
ATOM  23076  OE1 GLU C1495     -28.052 -18.954 103.842  1.00 77.930          O  
ATOM  23077  OE2 GLU C1495     -27.486 -17.646 102.268  1.00 77.930          O  
ATOM  23078  H   GLU C1495     -31.418 -20.521 101.024  1.00 67.120          H  
ATOM  23079  HA  GLU C1495     -29.019 -21.960 100.504  1.00 66.670          H  
ATOM  23080 1HB  GLU C1495     -29.946 -20.585 103.015  1.00 93.520          H  
ATOM  23081 2HB  GLU C1495     -28.367 -21.341 102.866  1.00 93.520          H  
ATOM  23082 1HG  GLU C1495     -27.862 -19.873 100.934  1.00 93.520          H  
ATOM  23083 2HG  GLU C1495     -29.426 -19.088 101.147  1.00 93.520          H  
ATOM  23084  N   TRP C1496     -31.103 -23.514 102.494  1.00 55.430          N  
ATOM  23085  CA  TRP C1496     -31.421 -24.763 103.171  1.00 55.030          C  
ATOM  23086  C   TRP C1496     -30.992 -25.950 102.319  1.00 53.900          C  
ATOM  23087  O   TRP C1496     -30.496 -26.954 102.835  1.00 53.280          O  
ATOM  23088  CB  TRP C1496     -32.926 -24.869 103.419  1.00 77.200          C  
ATOM  23089  CG  TRP C1496     -33.320 -26.005 104.286  1.00 77.200          C  
ATOM  23090  CD1 TRP C1496     -33.764 -27.236 103.920  1.00 77.200          C  
ATOM  23091  CD2 TRP C1496     -33.325 -25.990 105.722  1.00 77.200          C  
ATOM  23092  NE1 TRP C1496     -34.033 -27.988 105.030  1.00 77.200          N  
ATOM  23093  CE2 TRP C1496     -33.771 -27.242 106.142  1.00 77.200          C  
ATOM  23094  CE3 TRP C1496     -32.993 -25.024 106.677  1.00 77.200          C  
ATOM  23095  CZ2 TRP C1496     -33.890 -27.565 107.481  1.00 77.200          C  
ATOM  23096  CZ3 TRP C1496     -33.113 -25.344 108.018  1.00 77.200          C  
ATOM  23097  CH2 TRP C1496     -33.549 -26.583 108.411  1.00 77.200          C  
ATOM  23098  H   TRP C1496     -31.858 -22.824 102.446  1.00 66.520          H  
ATOM  23099  HA  TRP C1496     -30.892 -24.793 104.122  1.00 66.040          H  
ATOM  23100 1HB  TRP C1496     -33.283 -23.945 103.874  1.00 92.640          H  
ATOM  23101 2HB  TRP C1496     -33.437 -24.974 102.470  1.00 92.640          H  
ATOM  23102  HD1 TRP C1496     -33.882 -27.577 102.904  1.00 92.640          H  
ATOM  23103  HE1 TRP C1496     -34.367 -28.939 105.027  1.00 92.640          H  
ATOM  23104  HE3 TRP C1496     -32.647 -24.032 106.369  1.00 92.640          H  
ATOM  23105  HZ2 TRP C1496     -34.238 -28.543 107.813  1.00 92.640          H  
ATOM  23106  HZ3 TRP C1496     -32.852 -24.583 108.753  1.00 92.640          H  
ATOM  23107  HH2 TRP C1496     -33.632 -26.803 109.475  1.00 92.640          H  
ATOM  23108  N   VAL C1497     -31.266 -25.858 101.015  1.00 53.670          N  
ATOM  23109  CA  VAL C1497     -30.982 -26.932 100.090  1.00 52.640          C  
ATOM  23110  C   VAL C1497     -29.714 -26.661  99.268  1.00 52.150          C  
ATOM  23111  O   VAL C1497     -28.958 -27.576  98.953  1.00 51.460          O  
ATOM  23112  CB  VAL C1497     -32.214 -27.192  99.210  1.00 74.110          C  
ATOM  23113  CG1 VAL C1497     -33.353 -27.630 100.070  1.00 74.110          C  
ATOM  23114  CG2 VAL C1497     -32.628 -25.909  98.433  1.00 74.110          C  
ATOM  23115  H   VAL C1497     -31.627 -24.980 100.646  1.00 64.400          H  
ATOM  23116  HA  VAL C1497     -30.821 -27.840 100.670  1.00 63.170          H  
ATOM  23117  HB  VAL C1497     -32.000 -27.992  98.553  1.00 88.930          H  
ATOM  23118 1HG1 VAL C1497     -34.221 -27.843  99.452  1.00 88.930          H  
ATOM  23119 2HG1 VAL C1497     -33.061 -28.534 100.609  1.00 88.930          H  
ATOM  23120 3HG1 VAL C1497     -33.585 -26.853 100.772  1.00 88.930          H  
ATOM  23121 1HG2 VAL C1497     -33.503 -26.119  97.833  1.00 88.930          H  
ATOM  23122 2HG2 VAL C1497     -32.865 -25.113  99.128  1.00 88.930          H  
ATOM  23123 3HG2 VAL C1497     -31.832 -25.571  97.779  1.00 88.930          H  
ATOM  23124  N   LEU C1498     -29.422 -25.405  98.957  1.00 52.530          N  
ATOM  23125  CA  LEU C1498     -28.255 -25.079  98.147  1.00 52.120          C  
ATOM  23126  C   LEU C1498     -26.963 -25.558  98.810  1.00 52.050          C  
ATOM  23127  O   LEU C1498     -26.040 -26.035  98.148  1.00 51.470          O  
ATOM  23128  CB  LEU C1498     -28.180 -23.568  97.936  1.00 73.130          C  
ATOM  23129  CG  LEU C1498     -27.079 -23.016  97.017  1.00 73.130          C  
ATOM  23130  CD1 LEU C1498     -27.244 -23.570  95.582  1.00 73.130          C  
ATOM  23131  CD2 LEU C1498     -27.171 -21.494  97.045  1.00 73.130          C  
ATOM  23132  H   LEU C1498     -30.037 -24.644  99.242  1.00 63.040          H  
ATOM  23133  HA  LEU C1498     -28.364 -25.581  97.195  1.00 62.540          H  
ATOM  23134 1HB  LEU C1498     -29.146 -23.225  97.561  1.00 87.760          H  
ATOM  23135 2HB  LEU C1498     -28.019 -23.122  98.904  1.00 87.760          H  
ATOM  23136  HG  LEU C1498     -26.098 -23.324  97.385  1.00 87.760          H  
ATOM  23137 1HD1 LEU C1498     -26.459 -23.160  94.946  1.00 87.760          H  
ATOM  23138 2HD1 LEU C1498     -27.161 -24.654  95.580  1.00 87.760          H  
ATOM  23139 3HD1 LEU C1498     -28.219 -23.283  95.186  1.00 87.760          H  
ATOM  23140 1HD2 LEU C1498     -26.392 -21.069  96.410  1.00 87.760          H  
ATOM  23141 2HD2 LEU C1498     -28.149 -21.179  96.678  1.00 87.760          H  
ATOM  23142 3HD2 LEU C1498     -27.038 -21.142  98.070  1.00 87.760          H  
ATOM  23143  N   LEU C1499     -26.919 -25.459 100.134  1.00 52.670          N  
ATOM  23144  CA  LEU C1499     -25.754 -25.832 100.917  1.00 52.710          C  
ATOM  23145  C   LEU C1499     -25.778 -27.319 101.299  1.00 52.040          C  
ATOM  23146  O   LEU C1499     -24.887 -27.808 102.017  1.00 51.680          O  
ATOM  23147  CB  LEU C1499     -25.710 -24.953 102.171  1.00 73.780          C  
ATOM  23148  CG  LEU C1499     -25.613 -23.398 101.924  1.00 73.780          C  
ATOM  23149  CD1 LEU C1499     -25.691 -22.680 103.264  1.00 73.780          C  
ATOM  23150  CD2 LEU C1499     -24.323 -23.036 101.183  1.00 73.780          C  
ATOM  23151  H   LEU C1499     -27.720 -25.049 100.628  1.00 63.200          H  
ATOM  23152  HA  LEU C1499     -24.868 -25.662 100.311  1.00 63.250          H  
ATOM  23153 1HB  LEU C1499     -26.632 -25.133 102.733  1.00 88.530          H  
ATOM  23154 2HB  LEU C1499     -24.868 -25.254 102.787  1.00 88.530          H  
ATOM  23155  HG  LEU C1499     -26.471 -23.076 101.326  1.00 88.530          H  
ATOM  23156 1HD1 LEU C1499     -25.655 -21.600 103.103  1.00 88.530          H  
ATOM  23157 2HD1 LEU C1499     -26.630 -22.940 103.758  1.00 88.530          H  
ATOM  23158 3HD1 LEU C1499     -24.856 -22.982 103.891  1.00 88.530          H  
ATOM  23159 1HD2 LEU C1499     -24.291 -21.957 101.030  1.00 88.530          H  
ATOM  23160 2HD2 LEU C1499     -23.462 -23.342 101.778  1.00 88.530          H  
ATOM  23161 3HD2 LEU C1499     -24.291 -23.527 100.216  1.00 88.530          H  
ATOM  23162  N   SER C1500     -26.777 -28.059 100.809  1.00 51.880          N  
ATOM  23163  CA  SER C1500     -26.939 -29.474 101.104  1.00 51.260          C  
ATOM  23164  C   SER C1500     -25.785 -30.276 100.548  1.00 50.190          C  
ATOM  23165  O   SER C1500     -25.467 -31.349 101.049  1.00 49.610          O  
ATOM  23166  CB  SER C1500     -28.200 -29.995 100.521  1.00 72.010          C  
ATOM  23167  OG  SER C1500     -28.101 -30.047  99.119  1.00 72.010          O  
ATOM  23168  H   SER C1500     -27.476 -27.637 100.198  1.00 62.260          H  
ATOM  23169  HA  SER C1500     -26.968 -29.602 102.181  1.00 61.510          H  
ATOM  23170 1HB  SER C1500     -28.406 -30.959 100.931  1.00 86.410          H  
ATOM  23171 2HB  SER C1500     -29.017 -29.350 100.811  1.00 86.410          H  
ATOM  23172  HG  SER C1500     -28.320 -29.144  98.812  1.00 86.410          H  
ATOM  23173  N   THR C1501     -25.077 -29.715  99.575  1.00 49.960          N  
ATOM  23174  CA  THR C1501     -23.918 -30.369  99.009  1.00 49.010          C  
ATOM  23175  C   THR C1501     -22.862 -30.591 100.095  1.00 48.350          C  
ATOM  23176  O   THR C1501     -22.145 -31.603 100.076  1.00 47.810          O  
ATOM  23177  CB  THR C1501     -23.346 -29.528  97.841  1.00 68.990          C  
ATOM  23178  OG1 THR C1501     -22.297 -30.254  97.201  1.00 68.990          O  
ATOM  23179  CG2 THR C1501     -22.791 -28.165  98.334  1.00 68.990          C  
ATOM  23180  H   THR C1501     -25.403 -28.845  99.172  1.00 59.950          H  
ATOM  23181  HA  THR C1501     -24.220 -31.341  98.623  1.00 58.810          H  
ATOM  23182  HB  THR C1501     -24.143 -29.341  97.123  1.00 82.790          H  
ATOM  23183  HG1 THR C1501     -22.662 -31.023  96.755  1.00 82.790          H  
ATOM  23184 1HG2 THR C1501     -22.417 -27.606  97.479  1.00 82.790          H  
ATOM  23185 2HG2 THR C1501     -23.583 -27.593  98.817  1.00 82.790          H  
ATOM  23186 3HG2 THR C1501     -21.976 -28.311  99.029  1.00 82.790          H  
ATOM  23187  N   PHE C1502     -22.799 -29.673 101.075  1.00 48.350          N  
ATOM  23188  CA  PHE C1502     -21.821 -29.784 102.131  1.00 47.730          C  
ATOM  23189  C   PHE C1502     -22.302 -30.854 103.086  1.00 46.620          C  
ATOM  23190  O   PHE C1502     -21.513 -31.684 103.539  1.00 46.330          O  
ATOM  23191  CB  PHE C1502     -21.648 -28.446 102.839  1.00 67.070          C  
ATOM  23192  CG  PHE C1502     -21.069 -27.407 101.925  1.00 67.070          C  
ATOM  23193  CD1 PHE C1502     -21.870 -26.387 101.436  1.00 67.070          C  
ATOM  23194  CD2 PHE C1502     -19.747 -27.462 101.517  1.00 67.070          C  
ATOM  23195  CE1 PHE C1502     -21.369 -25.447 100.569  1.00 67.070          C  
ATOM  23196  CE2 PHE C1502     -19.243 -26.518 100.648  1.00 67.070          C  
ATOM  23197  CZ  PHE C1502     -20.059 -25.511 100.174  1.00 67.070          C  
ATOM  23198  H   PHE C1502     -23.428 -28.869 101.093  1.00 58.020          H  
ATOM  23199  HA  PHE C1502     -20.869 -30.093 101.704  1.00 57.280          H  
ATOM  23200 1HB  PHE C1502     -22.614 -28.093 103.200  1.00 80.480          H  
ATOM  23201 2HB  PHE C1502     -20.991 -28.563 103.698  1.00 80.480          H  
ATOM  23202  HD1 PHE C1502     -22.905 -26.336 101.745  1.00 80.480          H  
ATOM  23203  HD2 PHE C1502     -19.102 -28.262 101.886  1.00 80.480          H  
ATOM  23204  HE1 PHE C1502     -22.013 -24.656 100.193  1.00 80.480          H  
ATOM  23205  HE2 PHE C1502     -18.201 -26.569 100.330  1.00 80.480          H  
ATOM  23206  HZ  PHE C1502     -19.661 -24.768  99.485  1.00 80.480          H  
ATOM  23207  N   LEU C1503     -23.614 -30.862 103.354  1.00 46.000          N  
ATOM  23208  CA  LEU C1503     -24.170 -31.875 104.256  1.00 44.920          C  
ATOM  23209  C   LEU C1503     -23.937 -33.253 103.656  1.00 43.560          C  
ATOM  23210  O   LEU C1503     -23.627 -34.212 104.368  1.00 42.720          O  
ATOM  23211  CB  LEU C1503     -25.679 -31.693 104.453  1.00 63.320          C  
ATOM  23212  CG  LEU C1503     -26.154 -30.430 105.196  1.00 63.320          C  
ATOM  23213  CD1 LEU C1503     -27.687 -30.391 105.127  1.00 63.320          C  
ATOM  23214  CD2 LEU C1503     -25.663 -30.440 106.650  1.00 63.320          C  
ATOM  23215  H   LEU C1503     -24.189 -30.115 102.954  1.00 55.200          H  
ATOM  23216  HA  LEU C1503     -23.654 -31.830 105.207  1.00 53.900          H  
ATOM  23217 1HB  LEU C1503     -26.159 -31.701 103.474  1.00 75.980          H  
ATOM  23218 2HB  LEU C1503     -26.056 -32.558 105.002  1.00 75.980          H  
ATOM  23219  HG  LEU C1503     -25.770 -29.544 104.690  1.00 75.980          H  
ATOM  23220 1HD1 LEU C1503     -28.053 -29.494 105.626  1.00 75.980          H  
ATOM  23221 2HD1 LEU C1503     -28.019 -30.382 104.090  1.00 75.980          H  
ATOM  23222 3HD1 LEU C1503     -28.096 -31.274 105.619  1.00 75.980          H  
ATOM  23223 1HD2 LEU C1503     -26.020 -29.542 107.155  1.00 75.980          H  
ATOM  23224 2HD2 LEU C1503     -26.052 -31.321 107.159  1.00 75.980          H  
ATOM  23225 3HD2 LEU C1503     -24.578 -30.452 106.686  1.00 75.980          H  
ATOM  23226  N   GLY C1504     -24.062 -33.333 102.338  1.00 43.340          N  
ATOM  23227  CA  GLY C1504     -23.869 -34.555 101.596  1.00 42.060          C  
ATOM  23228  C   GLY C1504     -22.479 -35.095 101.854  1.00 41.680          C  
ATOM  23229  O   GLY C1504     -22.322 -36.252 102.241  1.00 40.760          O  
ATOM  23230  H   GLY C1504     -24.347 -32.497 101.835  1.00 52.010          H  
ATOM  23231 1HA  GLY C1504     -24.617 -35.286 101.899  1.00 50.470          H  
ATOM  23232 2HA  GLY C1504     -24.000 -34.356 100.533  1.00 50.470          H  
ATOM  23233  N   GLY C1505     -21.457 -34.263 101.629  1.00 42.420          N  
ATOM  23234  CA  GLY C1505     -20.076 -34.678 101.860  1.00 42.200          C  
ATOM  23235  C   GLY C1505     -19.795 -35.085 103.318  1.00 42.670          C  
ATOM  23236  O   GLY C1505     -19.019 -36.011 103.563  1.00 42.350          O  
ATOM  23237  H   GLY C1505     -21.655 -33.319 101.274  1.00 50.900          H  
ATOM  23238 1HA  GLY C1505     -19.840 -35.510 101.200  1.00 50.640          H  
ATOM  23239 2HA  GLY C1505     -19.413 -33.858 101.583  1.00 50.640          H  
ATOM  23240  N   LEU C1506     -20.436 -34.401 104.273  1.00 43.380          N  
ATOM  23241  CA  LEU C1506     -20.278 -34.675 105.704  1.00 43.880          C  
ATOM  23242  C   LEU C1506     -20.923 -35.971 106.212  1.00 43.110          C  
ATOM  23243  O   LEU C1506     -20.370 -36.632 107.092  1.00 42.820          O  
ATOM  23244  CB  LEU C1506     -20.859 -33.504 106.508  1.00 61.230          C  
ATOM  23245  CG  LEU C1506     -20.107 -32.145 106.424  1.00 61.230          C  
ATOM  23246  CD1 LEU C1506     -20.971 -31.064 107.069  1.00 61.230          C  
ATOM  23247  CD2 LEU C1506     -18.757 -32.239 107.143  1.00 61.230          C  
ATOM  23248  H   LEU C1506     -21.016 -33.606 103.978  1.00 52.060          H  
ATOM  23249  HA  LEU C1506     -19.216 -34.758 105.903  1.00 52.660          H  
ATOM  23250 1HB  LEU C1506     -21.874 -33.337 106.157  1.00 73.480          H  
ATOM  23251 2HB  LEU C1506     -20.906 -33.798 107.555  1.00 73.480          H  
ATOM  23252  HG  LEU C1506     -19.938 -31.882 105.386  1.00 73.480          H  
ATOM  23253 1HD1 LEU C1506     -20.457 -30.106 107.005  1.00 73.480          H  
ATOM  23254 2HD1 LEU C1506     -21.918 -30.997 106.542  1.00 73.480          H  
ATOM  23255 3HD1 LEU C1506     -21.151 -31.311 108.113  1.00 73.480          H  
ATOM  23256 1HD2 LEU C1506     -18.251 -31.277 107.079  1.00 73.480          H  
ATOM  23257 2HD2 LEU C1506     -18.917 -32.495 108.191  1.00 73.480          H  
ATOM  23258 3HD2 LEU C1506     -18.132 -32.995 106.681  1.00 73.480          H  
ATOM  23259  N   VAL C1507     -22.074 -36.368 105.675  1.00 42.820          N  
ATOM  23260  CA  VAL C1507     -22.743 -37.548 106.220  1.00 42.130          C  
ATOM  23261  C   VAL C1507     -21.918 -38.849 106.214  1.00 42.110          C  
ATOM  23262  O   VAL C1507     -21.982 -39.574 107.204  1.00 42.300          O  
ATOM  23263  CB  VAL C1507     -24.131 -37.766 105.557  1.00 59.260          C  
ATOM  23264  CG1 VAL C1507     -24.710 -39.144 105.932  1.00 59.260          C  
ATOM  23265  CG2 VAL C1507     -25.088 -36.698 106.071  1.00 59.260          C  
ATOM  23266  H   VAL C1507     -22.515 -35.792 104.948  1.00 51.380          H  
ATOM  23267  HA  VAL C1507     -22.957 -37.323 107.264  1.00 50.560          H  
ATOM  23268  HB  VAL C1507     -24.050 -37.682 104.480  1.00 71.110          H  
ATOM  23269 1HG1 VAL C1507     -25.693 -39.254 105.475  1.00 71.110          H  
ATOM  23270 2HG1 VAL C1507     -24.065 -39.947 105.573  1.00 71.110          H  
ATOM  23271 3HG1 VAL C1507     -24.804 -39.217 107.016  1.00 71.110          H  
ATOM  23272 1HG2 VAL C1507     -26.070 -36.831 105.613  1.00 71.110          H  
ATOM  23273 2HG2 VAL C1507     -25.179 -36.787 107.153  1.00 71.110          H  
ATOM  23274 3HG2 VAL C1507     -24.715 -35.721 105.830  1.00 71.110          H  
ATOM  23275  N   PRO C1508     -21.196 -39.237 105.147  1.00 41.860          N  
ATOM  23276  CA  PRO C1508     -20.349 -40.411 105.119  1.00 41.830          C  
ATOM  23277  C   PRO C1508     -18.913 -40.176 105.623  1.00 41.940          C  
ATOM  23278  O   PRO C1508     -18.049 -41.027 105.377  1.00 41.390          O  
ATOM  23279  CB  PRO C1508     -20.382 -40.783 103.637  1.00 62.740          C  
ATOM  23280  CG  PRO C1508     -20.439 -39.453 102.932  1.00 62.740          C  
ATOM  23281  CD  PRO C1508     -21.299 -38.569 103.833  1.00 62.740          C  
ATOM  23282  HA  PRO C1508     -20.832 -41.198 105.717  1.00 50.200          H  
ATOM  23283 1HB  PRO C1508     -19.497 -41.374 103.379  1.00 75.290          H  
ATOM  23284 2HB  PRO C1508     -21.257 -41.412 103.430  1.00 75.290          H  
ATOM  23285 1HG  PRO C1508     -19.432 -39.034 102.793  1.00 75.290          H  
ATOM  23286 2HG  PRO C1508     -20.873 -39.569 101.927  1.00 75.290          H  
ATOM  23287 1HD  PRO C1508     -20.849 -37.604 103.843  1.00 75.290          H  
ATOM  23288 2HD  PRO C1508     -22.314 -38.547 103.460  1.00 75.290          H  
ATOM  23289  N   ARG C1509     -18.634 -39.036 106.281  1.00 42.650          N  
ATOM  23290  CA  ARG C1509     -17.272 -38.736 106.715  1.00 42.770          C  
ATOM  23291  C   ARG C1509     -17.220 -38.201 108.144  1.00 43.860          C  
ATOM  23292  O   ARG C1509     -16.947 -37.016 108.340  1.00 44.990          O  
ATOM  23293  OXT ARG C1509     -17.026 -39.013 109.050  1.00 64.160          O  
ATOM  23294  CB  ARG C1509     -16.630 -37.704 105.795  1.00 57.670          C  
ATOM  23295  CG  ARG C1509     -16.412 -38.137 104.351  1.00 57.670          C  
ATOM  23296  CD  ARG C1509     -15.339 -39.165 104.225  1.00 57.670          C  
ATOM  23297  NE  ARG C1509     -15.094 -39.520 102.837  1.00 57.670          N  
ATOM  23298  CZ  ARG C1509     -15.769 -40.460 102.135  1.00 57.670          C  
ATOM  23299  NH1 ARG C1509     -16.743 -41.165 102.684  1.00 57.670          N  
ATOM  23300  NH2 ARG C1509     -15.438 -40.677 100.869  1.00 57.670          N  
ATOM  23301  H   ARG C1509     -19.351 -38.335 106.500  1.00 51.180          H  
ATOM  23302  HA  ARG C1509     -16.692 -39.654 106.691  1.00 51.320          H  
ATOM  23303 1HB  ARG C1509     -17.266 -36.815 105.763  1.00 69.200          H  
ATOM  23304 2HB  ARG C1509     -15.667 -37.401 106.200  1.00 69.200          H  
ATOM  23305 1HG  ARG C1509     -17.333 -38.539 103.950  1.00 69.200          H  
ATOM  23306 2HG  ARG C1509     -16.125 -37.267 103.763  1.00 69.200          H  
ATOM  23307 1HD  ARG C1509     -14.413 -38.768 104.642  1.00 69.200          H  
ATOM  23308 2HD  ARG C1509     -15.609 -40.066 104.761  1.00 69.200          H  
ATOM  23309  HE  ARG C1509     -14.359 -39.018 102.357  1.00 69.200          H  
ATOM  23310 1HH1 ARG C1509     -17.028 -41.026 103.672  1.00 69.200          H  
ATOM  23311 2HH1 ARG C1509     -17.227 -41.861 102.139  1.00 69.200          H  
ATOM  23312 1HH2 ARG C1509     -14.692 -40.142 100.442  1.00 69.200          H  
ATOM  23313 2HH2 ARG C1509     -15.926 -41.375 100.327  1.00 69.200          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 -7874.59 804.665 6043.2 -472.071 168.433 297.299 3031.7 -3289.55 -11.7097 -80.5181 -2576.36 -411.468 -930.663 -229.68 -185.549 -108.564 -5.55952 6.4123 83.3102 710.166 1086.18 -254.615 376.274 -178.727 165.951 894.611 -2941.42
GLN:NtermProteinFull_1 -3.56718 0.18085 3.28157 -0.62334 0.44958 1.33186 1.28783 -1.42136 -0.12659 -0.60969 -0.24741 -1.98674 0 0 0 -1.6701 0 0.00059 0.00441 0 3.8319 0 0 -0.18838 0 0.20313 0.13092
ASN_2 -3.33825 0.13769 2.93075 -0.46111 0.14118 0.94087 1.49591 -1.50621 -0.00665 -0.04364 -0.91571 -2.05924 0 0 -0.7356 -0.70167 0 0.13443 0.03207 0 2.83656 -0.64937 0 -0.93687 -0.12689 0.64225 -2.1895
ILE_3 -7.68509 0.46002 2.01317 -0.6057 0.4031 0.11049 1.56302 -2.28325 -0.03509 -0.13126 -1.40608 0.53266 0 0 0 0 0 -0.0714 0.07944 0.89203 0 -0.55291 0 0.73287 -0.39075 0.75979 -5.61493
THR_4 -5.29334 0.65233 3.71129 -0.17141 0.09881 0.06049 2.67547 -2.17026 -0.0156 -0.061 -2.6053 -0.27338 0 0 0 0 0 -0.04252 5e-05 0.1887 0 -0.18669 2.27732 -1.0874 -0.21739 0.45482 -2.00499
GLU_5 -7.97741 0.60369 8.55839 -0.32114 0.07657 0.39195 4.31666 -3.77601 -0.02302 -0.12818 -6.59205 -0.36564 0 0 -0.81886 -0.73191 0 -0.04388 0.03588 0 3.58128 0.30791 0 -2.7348 0.20557 0.30085 -5.13416
GLU_6 -6.04459 0.58506 6.01016 -0.24394 0.05024 0.43522 2.88476 -2.73124 -0.03949 -0.24068 -5.2499 -0.44222 0 0 0 -0.70396 0 0.03791 0.09146 0 3.40508 0.3514 0 -2.7348 0.38658 0.45541 -3.73753
PHE_7 -10.5096 1.0618 3.34065 -0.79458 0.03647 0.09736 2.18514 -3.13149 -0.02035 -0.06356 -2.44363 -0.45839 0 0 0 0 0 -0.04831 0.05793 0 2.59224 -0.15295 0 1.0402 0.1582 0.58403 -6.46881
TYR_8 -8.59067 0.53843 5.90195 -0.63932 0.1237 0.33458 4.03259 -3.49473 -0.01107 -0.10427 -4.23198 -0.21618 0 0 0 -0.36499 0 -0.07973 0.02018 0 2.37394 -0.08215 0.01131 1.2797 0.07942 0.65269 -2.46658
GLN_9 -6.24506 0.3831 5.75439 -0.36991 0.07237 0.20367 3.10162 -2.76094 -0.02234 -0.14222 -2.40206 -0.52891 0 0 -1.15016 0 0 -0.03215 0.00147 0 3.56717 -0.12238 0 -0.18838 0.02862 0.51413 -0.33798
SER_10 -4.94009 0.71302 3.90191 -0.03041 0.00222 0.04993 1.3222 -2.08689 -0.00656 -0.03857 -1.33088 -1.03728 0 0 0 0 0 -0.01685 0.02512 0.21557 0 -0.30224 0.63204 -0.77834 -0.47054 0.41818 -3.75846
THR_11 -5.49912 0.56551 4.12138 -0.11852 0.07215 0.06908 2.01096 -2.15694 -0.05517 -0.39264 -0.75271 -0.99741 0 0 0 -0.49099 0 -0.06485 0.11342 0.09104 0 -0.69952 2.42896 -1.0874 -0.45155 0.57375 -2.72061
CYS:disulfide_12 -6.04012 0.80606 4.02293 -0.04876 0.01527 0.02422 2.62047 -2.23947 -0 -0 -1.62051 -0.46891 0 0 0 0 -0.51845 -0.08767 0.01733 0.06359 0 0.28263 0 3.6196 0.11007 0.4766 1.03486
SER_13 -6.23135 0.68147 5.36602 -0.03468 0.00104 0.06442 3.01186 -2.75697 -0.03474 -0.28453 -2.92123 -0.02148 0 0 0 -0.86991 0 -0.01028 0.00096 0.08697 0 -0.50422 1.82444 -0.77834 0.06949 0.28812 -3.05295
ALA_14 -5.64636 0.6378 3.07325 -0.02334 0 0 2.83387 -2.38443 -0.01117 -0.04277 -3.00026 -0.39006 0 0 0 0 0 -0.01804 0 0 0 -0.33449 0 1.8394 -0.06197 0.38737 -3.14121
VAL_15 -7.1162 1.16623 3.23998 -0.28307 0.26054 0.06361 2.02527 -2.41652 -0 -0 -1.93147 -0.2645 0 0 0 0 0 -0.02078 0.0025 0.23062 0 -0.76639 0 1.9342 -0.12936 0.5 -3.50534
SER_16 -6.10478 0.61699 5.15264 -0.03346 0.00207 0.05935 3.10339 -2.54522 -0.02254 -0.13389 -2.55724 -0.80977 0 0 0 -0.17318 0 -0.03807 0.0092 0.40053 0 0.44593 0.75157 -0.77834 -0.03098 0.46279 -2.22302
LYS_17 -5.79334 0.46822 5.96076 -0.46247 0.14108 0.25789 2.95762 -2.66704 -0 -0 -4.39767 -0.04064 0 0 0 -0.33897 0 0.10069 0.06909 2.87482 0 0.00995 0 -1.5107 0.10795 0.56396 -1.69879
GLY_18 -2.67214 0.1431 2.4589 -7e-05 0 0 1.25707 -1.39585 -0.02052 -0.15917 -0.99469 -0.32553 0 0 -0.7356 0 0 -0.12329 0 0 0 -1.54169 0 0.83697 0.14698 0.51504 -2.6105
TYR_19 -10.8045 1.17081 3.27313 -0.61218 0.04614 0.30351 2.83951 -2.97036 -0.00646 -0.02584 -2.43017 -0.01198 0 0 0 -0.50171 0 0.00283 0.03648 0 2.06961 -0.1496 0.003 1.2797 0.06297 0.48936 -5.93571
LEU_20 -6.54698 0.34082 5.03363 -0.46732 0.22418 0.0922 2.65163 -2.6838 -0 -0 -3.38264 0.13294 0 0 0 0 0 -0.03121 0.10172 0.88651 0 -0.37478 0 0.18072 -0.22811 0.54269 -3.5278
SER_21 -7.0263 0.5954 7.10704 -0.03273 0 0.07316 4.17402 -3.31131 -0.02645 -0.2222 -4.55013 -0.26336 0 0 -0.36787 -0.4587 0 0.13766 0.04331 0.38032 0 -0.20725 0.79287 -0.77834 -0.3632 1.00375 -3.30031
ALA_22 -5.8607 0.91171 2.03635 -0.02909 0.01383 0 2.12793 -2.15659 -0 -0 -1.13178 -0.47939 0 0 0 0 0 0.1429 0 0 0 -0.25367 0 1.8394 0.57948 1.12469 -1.13493
LEU_23 -9.21932 1.37326 3.66017 -0.46838 0.16824 0.09536 2.9079 -2.83115 -0.0305 -0.30096 -2.53923 0.17157 0 0 0 0 0 -0.04059 0.11718 0.91742 0 -0.27267 0 0.18072 0.74437 0.73694 -4.62967
ARG_24 -10.188 0.99542 9.53723 -0.71002 0.09124 0.52357 4.29984 -4.2869 -0.01762 -0.14076 -5.03928 0.34072 0 0 -0.48699 -0.19076 0 -0.08172 0.22876 2.29004 0 0.07778 0 -1.2888 -0.04034 0.8318 -3.25477
THR_25 -3.6976 0.28853 2.64914 -0.11966 0.07022 0.06541 1.42697 -1.64304 -0.04261 -0.23721 -0.79822 -0.88988 0 0 0 0 0 -0.01052 0.05686 0.18384 0 -0.61763 2.26263 -1.0874 -0.03887 0.58186 -1.59718
GLY_26 -3.3711 0.16676 3.08457 -0.00151 0 0 1.84405 -1.65045 -0 -0 -1.67723 -0.32461 0 0 0 0 0 -0.06308 0 0 0 -1.12617 0 0.83697 0.23757 0.29592 -1.74831
TRP_27 -9.45807 0.86597 4.08641 -0.9079 0.07109 0.68645 1.8655 -2.61655 -0 -0 -0.36414 -0.15981 0 0 0 0 0 0.24158 0.04253 0 2.84786 -0.27575 0 1.6906 0.44454 0.3052 -0.63448
TYR_28 -7.67985 0.99075 4.28217 -0.89786 0.08175 0.16615 2.634 -2.38701 -0.02916 -0.13376 -2.39252 -0.45721 0 0 0 0 0 -0.00252 0.00195 0 2.44284 0.00561 0.09055 1.2797 0.05735 0.48118 -1.4659
THR_29 -5.29869 0.70159 2.87995 -0.16689 0.10638 0.0583 1.46665 -1.95141 -0.00644 -0.04645 -1.91948 0.49026 0 0 -0.40907 0 0 -0.02973 0.00347 0.30051 0 -0.20467 2.34873 -1.0874 0.03271 0.59857 -2.13313
SER_30 -5.88015 0.5782 3.79548 -0.02813 0 0.06588 2.93215 -2.36082 -0.0343 -0.16227 -2.58005 -0.35701 0 0 0 0 0 0.04354 0.00086 0.17574 0 -0.4135 0.73362 -0.77834 -0.00752 0.48929 -3.78734
VAL_31 -7.37148 0.74589 1.87689 -0.28352 0.21228 0.06512 2.76545 -2.28099 -0.00828 -0.02665 -3.16067 -0.27926 0 0 0 0 0 -0.04914 0.0005 0.18668 0 -0.64461 0 1.9342 -0.26135 0.36732 -6.21161
ILE_32 -7.83217 0.72368 2.7407 -0.6108 0.38367 0.11751 2.6345 -2.44305 -0.01259 -0.04138 -2.46656 0.27313 0 0 0 0 0 0.09535 0.03918 0.95768 0 -0.76185 0 0.73287 -0.4718 0.5215 -5.42042
THR_33 -6.67833 0.67181 4.02475 -0.11949 0.13574 0.08531 3.10234 -2.68264 -0.00828 -0.02665 -4.3375 -0.6394 0 0 0 0 0 0.05069 0.1197 0.12093 0 -0.37131 2.27083 -1.0874 -0.40398 1.07324 -4.69965
ILE_34 -9.27967 1.34102 2.17547 -0.4682 0.33519 0.10258 2.53738 -2.20812 -0 -0 -2.50801 -0.09418 0 0 0 0 0 0.00058 0.01127 0.29054 0 -0.67397 0 0.73287 -0.28511 1.06917 -6.9212
GLU_35 -5.60964 0.49307 6.55945 -0.1964 0.02924 0.27247 3.09408 -2.71076 -0 -0 -6.3706 -0.51624 0 0 0 0 0 0.00271 0.05941 0 3.5979 0.25693 0 -2.7348 -0.10327 0.72359 -3.15288
LEU_36 -8.0908 0.59038 2.14093 -0.46774 0.19008 0.0785 1.47397 -2.04767 -0.00015 -0.00369 -1.18881 0.22094 0 0 0 0 0 0.01691 0.02999 0.45327 0 -0.35533 0 0.18072 -0.07393 0.67507 -6.17738
SER_37 -5.11912 0.4079 4.38379 -0.02852 0 0.04421 2.22652 -1.99105 -0.0227 -0.24061 -2.00842 -1.0285 0 0 -1.22136 -0.4056 0 -0.0065 0.05463 2.61898 0 -0.24786 1.73058 -0.77834 -0.26227 0.58087 -1.31337
ASN_38 -2.37141 0.08393 3.13177 -0.36062 0.04422 0.72856 0.95305 -1.30913 -0.01936 -0.18479 -1.05289 -0.55292 0 0 0 0 0 -0.041 0.00387 0 2.35995 -0.6808 0 -0.93687 -0.28303 0.44823 -0.03924
ILE_39 -6.21087 0.57163 1.00158 -0.59918 0.52857 0.1242 0.98621 -1.38358 -0 -0 -0.71645 -0.03583 0 0 -0.46575 0 0 -0.10441 0.15385 2.03401 0 -0.05006 0 0.73287 -0.43357 0.39235 -3.47444
LYS_40 -3.8509 0.21658 4.20216 -0.49208 0.13083 0.30157 1.32899 -1.91638 -0.0321 -0.15212 -0.92675 0.04492 0 0 0 0 0 -0.01098 0.05974 1.74464 0 0.00561 0 -1.5107 -0.20861 0.31717 -0.7484
GLU_41 -3.57918 0.14497 5.15938 -0.29952 0.06352 0.35125 1.04085 -1.9821 -0.00057 -0.00233 -3.11969 -0.28277 0 0 0 -0.41138 0 -0.09141 0.07913 0 2.74325 -0.06004 0 -2.7348 -0.23764 0.1246 -3.09446
ASN_42 -5.09642 0.54706 4.24486 -0.19241 0.00891 0.28712 1.45997 -2.18122 -0.0321 -0.15212 -0.7199 -0.79424 0 0 0 0 0 -0.06776 0.18138 0 2.66167 -0.02736 0 -0.93687 -0.1639 0.16355 -0.80976
LYS_43 -1.95432 0.06043 3.13619 -0.51822 0.1147 0.33564 0.98737 -1.19239 -0.00057 -0.00233 -1.75497 -0.01982 0 0 0 -0.41138 0 0.00826 0.13162 1.83512 0 0.23314 0 -1.5107 0.47782 0.32693 0.28251
CYS:disulfide_44 -4.22562 0.93153 2.33351 -0.05595 0.00539 0.03742 1.66675 -1.48568 -0.00338 -0.05925 -1.86094 -0.39422 0 0 0 0 0.305 -0.0148 0.62012 0.30197 0 -0.01446 0 3.6196 0.22149 0.72876 2.65725
ASN_45 -2.58294 0.4555 2.47121 -0.37516 0.09161 0.74225 0.92584 -1.20602 -0.00338 -0.05925 -0.6892 -0.76999 0 0 0 0 0 0.01911 0.00798 0 1.81716 -0.52798 0 -0.93687 -0.08376 0.42495 -0.27893
GLY_46 -2.20674 0.24308 1.81021 -0.00126 0 0 0.79207 -1.06163 -0 -0 -0.44739 -0.3393 0 0 0 0 0 -0.00799 0 0 0 -1.17544 0 0.83697 0.30016 0.24437 -1.01289
THR_47 -1.93111 0.15612 1.78842 -0.13344 0.09779 0.08441 0.36924 -0.85097 -0 -0 -0.02396 -0.8651 0 0 0 0 0 -0.04719 0.00208 0.06403 0 -0.49153 2.27124 -1.0874 0.21723 0.48083 0.10068
ASP_48 -5.49211 0.61083 7.44144 -0.14478 0.00279 0.43311 4.01836 -3.19648 -0 -0 -6.61053 -0.90932 0 0 -1.04104 -0.72032 0 -0.02648 0.03091 0 3.31325 0.01756 0 -2.3716 -0.28553 0.6681 -4.26183
ALA_49 -3.48006 0.27826 3.92097 -0.02341 0 0 1.93401 -1.90855 -0 -0 -1.06111 -0.3805 0 0 0 0 0 -0.0978 0 0 0 -0.42689 0 1.8394 -0.48392 0.38739 0.49779
LYS_50 -7.21095 0.60119 7.44891 -0.64652 0.17229 0.68256 3.61166 -3.30874 -0 -0 -5.27794 0.75903 0 0 -1.04104 -0.72032 0 0.28086 0.26473 2.1296 0 -0.08846 0 -1.5107 -0.5022 0.63265 -3.72341
VAL_51 -7.3671 0.81834 4.50247 -0.31086 0.19284 0.0711 2.90988 -2.84171 -0 -0 -2.06829 -0.27035 0 0 0 0 0 -0.0162 0.13127 0.1645 0 -0.3895 0 1.9342 -0.25009 0.78642 -2.00309
LYS_52 -5.77351 0.28777 6.12267 -0.3049 0.03033 0.13565 2.72024 -2.81163 -0 -0 -2.1534 -0.01533 0 0 0 0 0 0.0263 0.00569 1.72397 0 0.0061 0 -1.5107 -0.20708 0.4022 -1.31563
LEU_53 -6.90553 0.59129 4.70444 -0.47335 0.21755 0.11264 2.52769 -2.76665 -0.01406 -0.13102 -2.02161 0.23112 0 0 0 0 0 0.16772 0.06984 0.43543 0 -0.2562 0 0.18072 -0.32376 0.35901 -3.29473
ILE_54 -7.9697 0.97336 4.00339 -0.684 0.71946 0.15837 2.74858 -2.77596 -0 -0 -2.27189 0.21979 0 0 0 0 0 -0.05765 0.14516 0.56383 0 -0.38439 0 0.73287 -0.15811 0.53067 -3.50624
LYS_55 -6.01014 0.23776 8.63732 -0.80742 0.11557 0.81644 4.06158 -3.59409 -0 -0 -5.7327 0.08129 0 0 0 -0.71888 0 -0.00761 0.04328 3.01688 0 0.02052 0 -1.5107 -0.21361 0.49232 -1.0722
GLN_56 -5.71832 0.32744 6.36823 -0.27054 0.05848 0.21742 2.66565 -2.96041 -0.01406 -0.13102 -2.82531 -0.48601 0 0 0 0 0 -0.00011 0.16664 0 2.71951 -0.0679 0 -0.18838 -0.28846 0.31407 -0.11309
GLU_57 -7.98285 0.49669 10.6299 -0.47465 0.11466 0.9781 4.06447 -4.33089 -0.01971 -0.13606 -6.12748 -0.48968 0 0 0 -1.99837 0 0.065 0.09246 0 3.35228 -0.28589 0 -2.7348 -0.33661 0.31192 -4.81149
LEU_58 -7.74527 0.29509 4.52687 -0.61183 0.29948 0.24373 2.94261 -2.96727 -0 -0 -2.59987 -0.20506 0 0 0 0 0 -0.00396 0.11783 1.32593 0 -0.20529 0 0.18072 -0.22319 0.50181 -4.12766
ASP_59 -6.24323 0.30733 9.18171 -0.10116 0.00194 0.3037 4.25463 -3.98566 -0 -0 -6.54177 -0.42017 0 0 0 -0.71888 0 0.01502 0.02402 0 1.73192 0.23998 0 -2.3716 -0.08734 0.77014 -3.63943
LYS_60 -6.23653 0.23685 7.67699 -0.48806 0.19301 0.25701 3.44255 -3.42683 -0.06664 -0.31533 -4.42271 0.10684 0 0 0 -0.63878 0 0.08847 0.0584 2.58201 0 0.01082 0 -1.5107 -0.28657 0.61913 -2.12006
TYR_61 -9.99817 0.7533 4.64483 -0.91039 0.04485 0.3124 3.81694 -3.41025 -0.00771 -0.04885 -2.7699 -0.29355 0 0 -0.75561 0 0 0.02379 0.00575 0 1.74379 -0.39841 0.03193 1.2797 -0.13923 0.36302 -5.71177
LYS_62 -6.18944 0.20979 7.60875 -0.56124 0.18645 0.26464 2.93251 -3.40992 -0 -0 -4.1578 0.04345 0 0 0 0 0 -0.02556 0.28063 2.83098 0 0.02982 0 -1.5107 -0.03408 0.36652 -1.13519
ASN_63 -5.32071 0.28616 6.39163 -0.17751 0.02216 0.26126 2.83543 -3.03829 -0 -0 -2.63908 -0.2987 0 0 0 0 0 0.0645 0.01483 0 1.42463 0.50784 0 -0.93687 0.00019 0.3405 -0.26205
ALA_64 -6.06306 0.34118 3.98411 -0.02081 0 0 3.04247 -2.79215 -0 -0 -2.49712 -0.3717 0 0 0 0 0 -0.0083 0 0 0 -0.228 0 1.8394 -0.09907 0.2981 -2.57494
VAL_65 -7.17719 0.59331 3.95271 -0.31089 0.19482 0.07082 2.83882 -2.91897 -0 -0 -2.50675 -0.14786 0 0 0 0 0 -0.04442 0.00327 0.06215 0 -0.30366 0 1.9342 -0.24113 0.29233 -3.70845
THR_66 -5.18185 0.25472 5.63355 -0.20902 0.15945 0.07699 2.67298 -2.75855 -0.01836 -0.19667 -2.54073 -0.21272 0 0 0 0 0 -0.01423 0.00551 0.06637 0 -0.00857 2.39101 -1.0874 0.00104 0.26022 -0.70627
GLU_67 -6.35375 0.42028 6.36318 -0.32074 0.03887 0.35638 2.89701 -3.0456 -0 -0 -3.71034 -0.61864 0 0 0 -0.37471 0 0.06861 0.05943 0 3.5229 -0.20818 0 -2.7348 -0.21299 0.31022 -3.54286
LEU_68 -10.3845 1.37155 4.49387 -0.506 0.23288 0.11767 3.50663 -3.41942 -0 -0 -2.31399 0.2537 0 0 0 0 0 0.01712 0.10881 0.37174 0 -0.26549 0 0.18072 -0.41447 0.54322 -6.10602
GLN_69 -7.06043 0.75942 6.22972 -0.27144 0.06679 0.22682 3.05269 -3.2499 -0.01836 -0.19667 -2.78719 -0.49074 0 0 0 0 0 0.00521 0.21495 0 2.71598 -0.03633 0 -0.18838 -0.23573 0.53228 -0.73131
LEU_70 -5.20165 0.24387 5.11337 -0.47028 0.21911 0.10435 2.3647 -2.58468 -0.02612 -0.21413 -1.80052 0.23704 0 0 0 0 0 0.05657 0.05707 0.36198 0 -0.276 0 0.18072 -0.23264 0.38662 -1.48062
LEU_71 -7.81594 1.08731 4.2579 -0.51008 0.20887 0.14038 2.10003 -2.71634 -0 -0 -0.18297 0.20014 0 0 0 0 0 0.2708 0.09486 0.3095 0 -0.28181 0 0.18072 -0.32492 0.58485 -2.3967
MET_72 -10.2861 1.63245 5.73297 -0.32151 0.05795 0.19806 2.37722 -3.19689 -0.02217 -0.16172 -0.98118 -0.22402 0 0 0 0 0 0.02279 0.26806 2.4238 0 0.03794 0 0.60916 -0.06118 0.69757 -1.1968
GLN_73 -4.1795 0.32497 4.48139 -0.26688 0.0491 0.21036 1.8815 -2.12234 -0.01682 -0.13485 -1.73541 -0.48198 0 0 0 0 0 0.52092 0.18859 0 2.72787 -0.13146 0 -0.18838 -0.02754 0.44485 1.54439
SER_74 -3.36568 0.64197 3.4438 -0.02613 0 0.02278 1.45677 -1.69181 -0.01222 -0.08763 1.06875 0.09324 0 0 0 0 0 0.15007 0.02065 0.41839 0 0.11634 0.60359 -0.77834 -0.07372 1.09145 3.09227
THR_75 -4.94501 1.07284 5.22943 -0.12933 0.17333 0.06159 2.27362 -2.36168 -0.02029 -0.12324 -1.16139 -1.47501 0 0 -0.66155 0 0 -0.03522 0.04183 0.0358 0 -0.18337 2.29857 -1.0874 5.73754 3.42196 8.16301
PRO_76 -5.49635 1.37802 4.0454 -0.07885 0 0.04762 1.53358 -1.75949 -0 -0 0.03073 0.51949 0 0 0 0 0 -0.10718 0.16876 0.31841 0 -0.92979 0 -2.4119 6.2753 2.99473 6.5285
ALA_77 -1.54087 0.26836 1.98014 -0.02248 0 0 0.77324 -1.00155 -0.00291 -0.00835 0.18507 -0.39702 0 0 0 0 0 0.15629 0 0 0 -0.36497 0 1.8394 0.48399 0.64617 2.9945
THR_78 -4.22062 0.73055 4.16536 -0.16241 0.068 0.05573 2.06071 -2.0583 -0.00416 -0.02314 -0.78439 -0.23234 0 0 0 0 0 0.47015 0.04718 0.13758 0 -0.02479 2.3341 -1.0874 -0.08141 0.44163 1.83204
ASN_79 -1.54998 0.14327 1.69495 -0.18773 0.02563 0.28669 0.43915 -0.87998 -0 -0 0.48864 -0.32753 0 0 0 0 0 -0.08392 0.00272 0 1.53851 0.29884 0 -0.93687 0.20051 0.82789 1.9808
ASN_80 -2.63948 0.24669 2.52708 -0.34224 0.07238 0.6699 0.81106 -1.26615 -0 -0 -0.48278 -1.65168 0 0 0 0 0 -0.00914 0.04812 0 2.8536 -0.44046 0 -0.93687 -0.24269 0.70482 -0.07784
ARG_81 -8.33395 1.26068 7.41286 -1.01353 0.33322 0.61493 3.44152 -3.30758 -0.0153 -0.10684 -2.55212 0.05823 0 0 -0.94553 0 0 0.23188 0.23554 1.81464 0 -0.00876 0 -1.2888 -0.01979 0.61599 -1.57273
ALA_82 -3.93314 0.49438 2.06776 -0.03018 0.01626 0 0.93369 -1.64273 -0.00438 -0.01796 -0.3248 -0.50721 0 0 0 0 0 -0.00147 0 0 0 -0.10329 0 1.8394 0.58273 0.81262 0.18167
GLY_83 -3.0209 0.20515 2.62119 -7e-05 0 0 1.36374 -1.4904 -0.00914 -0.03954 -1.4045 -0.39315 0 0 0 0 0 -0.169 0 0 0 -1.5117 0 0.83697 -0.2036 0.43861 -2.77636
GLY_84 -3.21799 0.20455 2.62319 -0.00031 0 0 1.65782 -1.5588 -0 -0 -1.73196 -0.1963 0 0 -1.60708 0 0 -0.06789 0 0 0 -1.12555 0 0.83697 0.07687 0.11701 -3.98948
GLY_85 -2.06108 0.5041 1.84852 -0.00183 0 0 1.16647 -1.02902 -0.00366 -0.067 -0.97599 -0.37595 0 0 0 0 0 -0.08299 0 0 0 -1.46126 0 0.83697 0.77779 0.13237 -0.79257
GLY_86 -0.92384 0.17613 1.3457 -0.00011 0 0 0.25635 -0.62627 -0 -0 0.20879 -0.4043 0 0 0 0 0 0.02641 0 0 0 0.38979 0 0.83697 1.11529 0.19392 2.59483
SER_87 -2.31796 0.38215 2.56264 -0.02988 0.01877 0.02994 1.4449 -1.23897 -0.00366 -0.067 -1.71823 0.0255 0 0 0 -0.55994 0 -0.07813 0.00594 0.06172 0 0.19454 0.72803 -0.77834 0.93166 0.22479 -0.18155
GLY_88 -2.17746 0.42198 1.86319 -0.00031 0 0 0.81272 -1.11492 -0 -0 0.18674 -0.15696 0 0 0 0 0 0.03807 0 0 0 -1.11873 0 0.83697 0.24896 0.2446 0.08487
GLY_89 -1.12834 0.35479 1.5839 -0.00028 0 0 0.41202 -0.76013 -0.01089 -0.10347 0.18685 -0.14901 0 0 0 0 0 -0.01134 0 0 0 -0.55779 0 0.83697 0.22757 0.331 1.21187
GLY_90 -0.61442 0.04855 0.53138 -0.00024 0 0 0.02164 -0.30933 -0 -0 -0.26754 -0.31008 0 0 0 0 0 -0.26422 0 0 0 -1.35535 0 0.83697 0.04808 0.27785 -1.35671
GLY_91 -0.76865 0.01931 0.886 -0.00165 0 0 0.24922 -0.4454 -0 -0 -0.07753 -0.35874 0 0 0 0 0 -0.13738 0 0 0 -1.43969 0 0.83697 0.22702 0.1229 -0.88762
SER_92 -0.94258 0.03791 0.5832 -0.02632 0 0.06254 0.03728 -0.34519 -0 -0 -0.20813 -0.43804 0 0 0 0 0 -0.00788 0.00327 0.03436 0 -0.56032 0.60288 -0.77834 0.11165 0.05089 -1.78283
PHE_93 -1.98632 0.10943 0.94571 -1.0835 0.1441 0.66996 0.15173 -0.66927 -0.01058 -0.11107 -0.2263 -0.18347 0 0 0 0 0 -0.01265 0.01173 0 1.46019 -0.51389 0 1.0402 -0.31696 0.08016 -0.50079
LEU_94 -6.13665 0.83352 1.14147 -0.47557 0.26557 0.08802 0.69467 -1.471 -0 -0 -0.68814 0.18996 0 0 0 0 0 -0.01331 0.09598 0.46822 0 -0.05872 0 0.18072 -0.03352 0.18843 -4.73033
GLY_95 -2.00097 0.07404 2.87933 -0.00023 0 0 1.46731 -1.32148 -0 -0 -1.13843 -0.16445 0 0 -0.95557 0 0 0.05203 0 0 0 -0.75994 0 0.83697 0.1906 0.26282 -0.57798
PHE_96 -1.84077 0.16039 1.20538 -1.01986 0.06955 0.42236 0.36443 -0.71155 -0 -0 0.70068 0.07324 0 0 0 0 0 0.08109 0.01671 0 1.88085 -0.34447 0 1.0402 0.17921 0.42409 2.70155
LEU_97 -3.5344 0.35229 0.98293 -0.53102 0.26046 0.16365 0.24851 -0.92113 -0.01753 -0.06853 -0.15332 0.13991 0 0 0 0 0 -0.00236 0.0224 0.09703 0 -0.12174 0 0.18072 -0.17363 0.67017 -2.40561
LEU_98 -6.80924 0.77358 2.28728 -0.47954 0.18535 0.09793 1.34863 -1.91741 -0 -0 -0.93137 0.05014 0 0 0 0 0 0.10996 0.04154 0.7824 0 -0.08084 0 0.18072 -0.30585 0.66653 -4.00019
GLY_99 -1.30087 0.13044 1.22443 -0.00055 0 0 0.22674 -0.69241 -0.02581 -0.10326 0.10302 -0.25002 0 0 0 0 0 -0.06481 0 0 0 0.33205 0 0.83697 0.24351 0.50087 1.1603
VAL_100 -2.33713 0.34679 0.47656 -0.37619 0.30451 0.09284 0.34546 -0.62677 -0 -0 0.05411 -0.28931 0 0 0 0 0 -0.04167 0.01522 1.0215 0 -0.75891 0 1.9342 0.06473 0.49507 0.72101
GLY_101 -1.66184 0.26693 1.06755 -0.00029 0 0 0.56197 -0.76497 -0.00932 -0.03754 -0.16941 -0.15426 0 0 0 0 0 -0.12871 0 0 0 -1.079 0 0.83697 -0.13758 0.39385 -1.01565
SER_102 -2.96673 0.27276 2.62284 -0.04082 0.00251 0.07042 1.43522 -1.45126 -0.00989 -0.0903 -1.01832 -0.40923 0 0 0 -0.55994 0 0.00443 0.02135 0.3748 0 0.4213 1.81663 -0.77834 0.45203 0.40214 0.5716
ALA_103 -4.14077 0.36719 1.72169 -0.02505 0.00072 0 1.47167 -1.54576 -0.00105 -0.0028 -0.30475 -0.37254 0 0 -0.71827 0 0 -0.08956 0 0 0 -0.34265 0 1.8394 0.04027 0.52956 -1.57271
ILE_104 -7.59583 0.79669 2.55473 -0.55968 0.26804 0.16646 2.36019 -2.48295 -0.01122 -0.09704 -2.18403 0.03888 0 0 0 0 0 0.01878 0.00863 0.66955 0 0.15398 0 0.73287 -0.38286 0.69067 -4.85417
ALA_105 -2.94699 0.20616 3.27937 -0.0217 0 0 1.84805 -1.73361 -0 -0 -1.37213 -0.36164 0 0 0 0 0 -0.06163 0 0 0 -0.37606 0 1.8394 -0.29755 0.57361 0.57526
SER_106 -3.64217 0.38915 3.6599 -0.03172 0.0027 0.05418 1.03685 -1.76842 -0.00989 -0.0903 -0.82853 -0.99835 0 0 -0.40907 0 0 0.02727 0.01613 0.27789 0 -0.30578 0.6575 -0.77834 -0.62871 0.23879 -3.13091
GLY_107 -4.8024 0.55483 3.4201 -7e-05 0 0 1.50094 -2.08565 -0 -0 -0.63527 -0.36004 0 0 0 0 0 -0.0238 0 0 0 1.00637 0 0.83697 0.35926 0.22393 -0.00482
VAL_108 -6.14005 0.66925 2.82879 -0.2987 0.14907 0.06709 2.05881 -2.3213 -0.00759 -0.06774 -1.64683 -0.1328 0 0 0 0 0 0.14048 0.01466 0.05003 0 -0.38317 0 1.9342 0.73927 0.48688 -1.85965
CYS_109 -4.15291 0.53184 2.88343 -0.05791 0.01885 0.02514 1.37267 -1.5263 -0.0344 -0.22966 -1.86928 -0.63931 0 0 0 0 0 0.28552 0.0046 0.03974 0 0.27991 0 3.6196 2.00522 1.55308 4.10986
LYS_110 -3.79095 0.66298 3.12631 -0.4491 0.08871 0.26403 2.23847 -1.71549 -0 -0 -2.60446 -0.17934 0 0 0 0 0 0.25945 0.07547 2.58235 0 -0.01695 0 -1.5107 3.243 1.77604 4.04983
VAL_111 -7.24013 1.1161 2.8628 -0.36026 0.23266 0.08573 2.70485 -2.29459 -0.02089 -0.14914 -1.43558 -0.0423 0 0 0 0 0 -0.16348 2e-05 0.61232 0 0.33234 0 1.9342 1.35616 1.18844 0.71925
LEU_112 -6.87436 0.81465 0.8228 -0.51777 0.11997 0.14898 1.14096 -1.63089 -0.02064 -0.12165 0.08159 -0.03736 0 0 0 0 0 -0.04246 0.32413 2.9575 0 -0.03931 0 0.18072 -0.00871 0.83668 -1.86516
HIS_113 -6.38775 0.53866 5.06783 -0.46388 0.02736 0.5218 1.57855 -2.8474 -0.02114 -0.18009 -1.79253 -0.23043 0 0 0 0 0 -0.06769 1e-05 0 2.46122 -0.10957 0 -0.45461 -0.33766 0.35303 -2.3443
LEU_114 -4.82119 0.32558 4.33465 -0.47078 0.20018 0.08278 1.85831 -2.07229 -0.03481 -0.26107 -2.11237 0.31157 0 0 0 0 0 0.05877 0.06957 0.40878 0 -0.33955 0 0.18072 -0.40418 0.21133 -2.47398
GLU_115 -1.5055 0.08911 1.92001 -0.48651 0.22062 1.55921 0.32915 -0.86491 -0.02127 -0.15281 0.19468 -2.5304 0 0 0 0 0 -0.03638 0.00777 0 4.39579 -0.03755 0 -2.7348 -0.50767 0.20916 0.04769
GLY_116 -2.56229 0.13723 2.93681 -6e-05 0 0 1.32969 -1.42644 -0 -0 -0.53625 -0.38834 0 0 0 0 0 -0.11313 0 0 0 -1.45851 0 0.83697 -0.81737 0.30855 -1.75314
GLU_117 -7.85501 0.62441 9.58587 -0.38889 0.06383 0.75657 4.49592 -3.97217 -0.02182 -0.16296 -4.9178 -0.46194 0 0 -0.99433 -0.7103 0 0.21585 0.10249 0 4.09509 -0.26256 0 -2.7348 -0.72573 0.69882 -2.56945
VAL_118 -7.29046 0.92249 3.26377 -0.36422 0.23739 0.09054 1.76784 -2.37206 -0.01392 -0.11193 -1.78011 -0.11059 0 0 0 0 0 -0.02898 0.0069 0.87694 0 -0.03888 0 1.9342 -0.30794 0.65355 -2.66548
ASN_119 -4.76499 0.50771 4.67171 -0.18151 0.03494 0.26924 2.21141 -2.36647 -0 -0 -0.96113 -0.32565 0 0 0 0 0 0.1463 0.01885 0 1.44163 0.16441 0 -0.93687 -0.10484 0.32867 0.1534
LYS_120 -6.61958 0.66445 8.91506 -0.32975 0.05938 0.15871 4.79368 -3.88371 -0.0162 -0.0476 -5.32866 0.14942 0 0 0 -0.7103 0 1.6201 0.02059 1.72364 0 -0.04643 0 -1.5107 -0.3111 15.9416 15.2426
ILE_121 -8.21533 1.1938 3.03442 -0.47099 0.38275 0.0951 2.93011 -2.73511 -0 -0 -1.55376 -0.15176 0 0 0 0 0 -0.03276 0.00128 0.82773 0 -0.44599 0 0.73287 -0.27844 16.8395 12.1534
LYS_122 -6.37926 0.44369 7.18266 -0.44493 0.12178 0.16351 3.37502 -3.16712 -0 -0 -3.1028 0.07093 0 0 -0.67374 0 0 0.01023 0.15307 2.57577 0 -0.03007 0 -1.5107 -0.21818 1.26818 -0.16196
SER_123 -3.58581 0.34357 4.67505 -0.02635 0 0.06139 2.61402 -2.23083 -0.01482 -0.10898 -2.25943 -0.58994 0 0 0 0 0 0.00098 0.00515 0.83089 0 0.33 0.60001 -0.77834 -0.00493 0.34112 0.20275
ALA_124 -4.29036 0.39307 2.11377 -0.02144 0 0 1.79459 -1.94142 -0 -0 -0.79487 -0.36547 0 0 0 0 0 -0.02583 0 0 0 -0.33976 0 1.8394 -0.01178 0.22694 -1.42316
LEU_125 -8.97921 0.79606 3.39757 -0.48556 0.20411 0.14624 2.27431 -3.1785 -0.00174 -0.01753 -1.363 0.0695 0 0 0 0 0 0.05789 0.11203 0.1542 0 -0.08638 0 0.18072 -0.46986 0.5165 -6.67264
LEU_126 -4.16548 0.33072 2.89344 -0.69724 0.18641 0.29342 1.71774 -1.66948 -0 -0 -0.84983 0.07864 0 0 0 0 0 -0.04381 0.04077 0.87598 0 -0.18537 0 0.18072 -0.27754 0.59161 -0.69929
PHE_127 -2.87862 0.34568 1.05437 -0.62921 0.062 0.38431 0.02933 -0.86311 -0.01482 -0.10898 -0.24941 0.07778 0 0 0 0 0 0.11213 0.054 0 2.09723 -0.20972 0 1.0402 -0.00468 0.22378 0.52224
THR_128 -5.33858 0.66288 3.88248 -0.21734 0.21321 0.09597 2.93809 -2.46838 -0 -0 -1.74221 -1.50719 0 0 -1.13946 0 0 0.04967 0.2659 0.20189 0 0.13549 2.75096 -1.0874 0.15571 0.37824 -1.77007
ASN_129 -3.53576 0.27078 2.63506 -0.18464 0.02273 0.29666 1.41609 -1.40464 -0.02167 -0.15433 -1.41233 -0.43461 0 0 0 0 0 -0.06433 0.04231 0 1.96302 -0.4129 0 -0.93687 -0.26079 0.43437 -1.74183
LYS_130 -4.5157 0.67163 4.86443 -0.37028 0.03976 0.18404 2.4785 -2.25049 -0 -0 -5.51546 -0.03319 0 0 -1.13946 0 0 0.01013 0.01797 1.95708 0 -0.0676 0 -1.5107 -0.06144 0.28238 -4.95839
ALA_131 -4.86246 0.65126 2.08974 -0.01866 0 0 2.03402 -2.04516 -0 -0 -2.42948 -0.35978 0 0 0 0 0 0.02229 0 0 0 -0.30844 0 1.8394 0.49035 0.32315 -2.57378
VAL_132 -4.05216 0.22394 0.65165 -0.26259 0.15468 0.05336 0.2099 -1.22394 -0 -0 -0.05197 -0.26474 0 0 0 0 0 -0.07375 0.01043 0.31674 0 -0.80364 0 1.9342 -0.06531 0.22848 -3.01471
LEU_133 -8.28571 1.16159 2.19433 -0.51684 0.23487 0.11882 2.63942 -2.19575 -0 -0 -2.49579 0.24793 0 0 0 0 0 0.32084 0.19922 0.53333 0 -0.30395 0 0.18072 -0.42189 0.58496 -5.8039
SER_134 -1.92315 0.16637 2.15803 -0.03555 0.00344 0.06659 0.73313 -1.00693 -0.01026 -0.09962 -0.76361 -0.72461 0 0 0 0 0 0.04743 0.04109 0.38115 0 0.43657 0.6818 -0.77834 0.20818 0.71643 0.29814
LEU_135 -7.5732 0.61796 3.19636 -0.46616 0.30571 0.07759 2.02713 -2.35447 -0.00971 -0.08948 -1.68592 0.27764 0 0 0 0 0 0.16507 0.05294 0.37079 0 -0.28222 0 0.18072 0.37266 0.56039 -4.25622
SER_136 -2.75303 0.18142 3.55213 -0.02683 0.00494 0.02767 1.251 -1.60858 -0.01446 -0.03007 -0.76007 -0.36673 0 0 -0.99433 0 0 -0.12025 0.03272 1.36817 0 -0.34503 0.61574 -0.77834 -0.20913 0.54288 -0.43019
ASN_137 -4.92424 0.45536 3.61817 -0.34229 0.11248 0.65498 1.75279 -2.07989 -0.02318 -0.13262 -0.17787 -1.25473 0 0 -0.5352 0 0 -0.04263 0.04493 0 2.28203 -0.37718 0 -0.93687 -0.50045 0.27217 -2.13423
GLY_138 -1.65485 0.1763 2.043 -5e-05 0 0 0.92204 -1.06239 -0.01167 -0.03894 -0.87893 -0.39725 0 0 0 0 0 -0.18408 0 0 0 -1.44252 0 0.83697 -0.87078 0.12197 -2.44118
VAL_139 -4.43473 0.35992 3.38708 -0.26844 0.19159 0.05296 1.75826 -2.04078 -0 -0 -1.14094 -0.11013 0 0 -0.5352 0 0 0.09146 0.08592 0.35136 0 -0.70664 0 1.9342 -0.71506 0.17954 -1.55962
SER_140 -2.25985 0.32369 1.07737 -0.02904 0.00272 0.02516 0.36994 -0.86425 -0.02656 -0.09723 -0.38467 -0.11657 0 0 0 0 0 0.01304 0.00258 0.56491 0 0.4143 0.60072 -0.77834 -0.07995 0.29311 -0.94893
VAL_141 -6.74245 0.62384 3.30778 -0.27578 0.19328 0.06206 2.93727 -2.478 -0 -0 -2.47227 -0.36834 0 0 0 0 0 -0.03599 0.00183 0.21005 0 -0.72814 0 1.9342 -0.09414 0.36735 -3.55746
LEU_142 -6.74104 0.69257 3.04808 -0.53073 0.1314 0.11751 2.17123 -2.14799 -0.0215 -0.08565 -2.39609 0.32339 0 0 0 0 0 -0.01265 0.05635 0.58035 0 -0.09371 0 0.18072 -0.50436 0.36646 -4.86566
THR_143 -7.95057 0.82847 4.56104 -0.21775 0.09807 0.0918 3.66138 -2.97301 -0.00323 -0.01911 -3.18612 -1.01356 0 0 0 0 0 0.01427 0.05149 1.45508 0 -0.21014 2.46977 -1.0874 -0.44583 0.31743 -3.5579
SER_144 -5.09348 0.33803 4.90058 -0.0294 0 0.06874 2.99576 -2.56047 -0.01039 -0.04142 -3.57612 -0.19031 0 0 0 -0.35739 0 0.03914 0.00221 0.08395 0 -0.501 0.67981 -0.77834 -0.27867 0.27209 -4.03668
LYS_145 -6.58798 0.48647 7.51977 -0.3825 0.04673 0.18181 2.33593 -2.94502 -0.02167 -0.15433 -3.56483 0.05804 0 0 0 0 0 0.01575 0.07369 1.91621 0 0.20935 0 -1.5107 -0.16198 0.28421 -2.20104
VAL_146 -5.18852 0.85972 1.21503 -0.33671 0.13795 0.07915 1.2036 -1.50546 -0.02455 -0.09124 -1.04242 0.1555 0 0 0 0 0 -0.03071 0.17595 1.49327 0 -0.48295 0 1.9342 0.05326 0.68643 -0.7085
LEU_147 -8.14101 1.25507 2.19321 -0.45774 0.1435 0.08432 1.70136 -2.00671 -0 -0 -1.3498 0.06353 0 0 0 0 0 0.1245 0.02219 0.77758 0 -0.04319 0 0.18072 0.06075 1.03467 -4.35707
ASP_148 -4.75649 0.28311 6.33437 -0.22352 0.09938 0.71409 2.84798 -2.68437 -0.01739 -0.06893 -3.71298 -1.45809 0 0 -0.8316 -0.92298 0 -0.038 0.00098 0 2.00799 -0.53233 0 -2.3716 0.00648 0.86763 -4.45626
LEU_149 -8.58675 0.79121 3.34444 -0.48352 0.24859 0.10772 2.34275 -2.55948 -0 -0 -1.43611 0.08468 0 0 0 0 0 -0.01059 0.18822 0.40159 0 -0.17609 0 0.18072 0.15449 1.06038 -4.34776
LYS_150 -7.92083 0.58521 9.81279 -0.48543 0.10235 0.36327 3.27848 -3.96995 -0.0202 -0.0885 -5.32435 0.10143 0 0 0 -0.40983 0 0.00221 0.51027 2.30066 0 0.04747 0 -1.5107 0.07514 1.1939 -1.35661
ASN_151 -4.98455 0.2804 6.38974 -0.18813 0.03116 0.27834 2.98037 -2.79721 -0 -0 -3.84613 -0.35612 0 0 -0.8316 -0.92298 0 -0.03404 0.07253 0 1.96046 0.15893 0 -0.93687 -0.05797 0.70821 -2.09548
TYR_152 -7.34376 0.55256 6.00832 -0.67665 0.06767 0.36002 2.84468 -3.06012 -0.03009 -0.15707 -2.86804 -0.18275 0 0 0 0 0 0.03741 0.14135 0 2.50914 0.02349 0.00314 1.2797 0.01867 0.55909 0.08676
ILE_153 -9.04711 1.11383 4.74827 -0.51204 0.39354 0.0976 3.27147 -3.06221 -0 -0 -2.65699 0.12806 0 0 0 0 0 -0.02584 0.04775 0.5227 0 -0.50589 0 0.73287 0.09084 0.81116 -3.85198
ASP_154 -4.71307 0.17099 6.85627 -0.10442 0.00499 0.31888 2.81037 -2.84205 -0.00633 -0.02579 -5.89233 -0.35931 0 0 0 -0.81543 0 -0.07485 0.02378 0 1.72842 0.03366 0 -2.3716 -0.13911 0.88995 -4.50699
LYS_155 -3.83085 0.4009 4.14515 -0.31242 0.04218 0.16485 1.39182 -1.76889 -0 -0 -1.25309 -0.15935 0 0 0 0 0 -0.03561 0.069 1.86634 0 -0.19497 0 -1.5107 -0.26281 0.68342 -0.56502
GLN_156 -5.35109 0.71886 4.01802 -0.26876 0.06297 0.21396 1.95071 -2.07622 -0 -0 -0.90442 -0.65243 0 0 0 0 0 -0.01954 0.02561 0 2.82829 -0.17249 0 -0.18838 0.13185 0.54786 0.86479
LEU_157 -9.89686 1.60941 2.64826 -0.68996 0.30049 0.25427 3.1029 -2.56479 -0.00593 -0.06103 -1.81954 0.20889 0 0 0 0 0 -0.03398 0.02985 0.7215 0 -0.22594 0 0.18072 0.34758 0.72748 -5.16668
LEU_158 -6.10137 1.14584 4.36908 -0.63638 0.36805 0.24436 2.60437 -2.43391 -0 -0 -3.36152 -0.11563 0 0 0 0 0 0.01996 0.13244 1.12906 0 -0.16418 0 0.18072 1.1514 1.81698 0.34925
PRO_159 -4.99491 1.14557 3.15748 -0.08362 4e-05 0.04979 0.64649 -1.34945 -0.00066 -0.00392 -0.71288 0.56931 0 0 0 0 0 -0.15604 0.02211 0.39416 0 -0.70478 0 -2.4119 1.04165 1.86271 -1.52884
ILE_160 -6.85514 0.96436 2.90189 -0.62713 0.39464 0.22679 1.95048 -2.0995 -0 -0 -0.86202 -0.24238 0 0 0 0 0 0.22463 0.07821 0.30441 0 0.22363 0 0.73287 0.3568 0.87279 -1.45468
VAL_161 -6.98116 1.10311 2.25733 -0.26291 0.14271 0.04587 1.95507 -2.18642 -0 -0 -0.12293 -0.15235 0 0 0 0 0 0.04991 0.00111 0.20908 0 -0.00588 0 1.9342 1.05392 0.97509 0.01575
ASN_162 -3.50211 0.17478 2.86224 -0.38236 0.04387 0.79229 1.07916 -1.39967 -0.00593 -0.06103 -1.08879 -0.60522 0 0 0 0 0 -0.05656 0.02104 0 2.71232 -0.71875 0 -0.93687 0.62356 0.76228 0.31426
LYS_163 -4.00115 0.42538 4.27279 -0.48641 0.13956 0.2939 1.21304 -1.83157 -0 -0 0.03913 -0.01451 0 0 0 0 0 0.02709 0.03104 1.70311 0 0.04319 0 -1.5107 0.03507 0.45823 0.83722
GLN_164 -2.01234 0.28342 2.12171 -0.6124 0.26276 1.02632 1.11425 -0.99112 -0.01842 -0.13681 -0.95554 -2.24814 0 0 0 0 0 0.81482 0.0009 0 4.66367 0.11829 0 -0.18838 0.58949 0.44204 4.27452
CYS:disulfide_165 -5.10722 1.31517 2.71524 -0.06908 0.05332 0.06481 0.43615 -1.63798 -0.01842 -0.13681 0.02641 -0.3925 0 0 0 0 0.305 -0.00387 0.3465 0.06515 0 -0.50591 0 3.6196 1.87486 0.86534 3.81575
SER_166 -3.44729 0.21281 2.96832 -0.0264 0 0.02189 0.70061 -1.37323 -0.00284 -0.01003 -0.18962 -0.04975 0 0 0 0 0 0.03113 0.0123 0.50202 0 -0.01714 0.60163 -0.77834 1.27022 0.554 0.9803
ILE_167 -3.70833 0.30544 1.32672 -0.47081 0.32557 0.10464 0.31077 -0.99767 -0 -0 0.10034 -0.04573 0 0 0 0 0 -0.03806 0.0151 0.31251 0 -0.68638 0 0.73287 -0.39939 0.28161 -2.5308
SER_168 -3.77483 0.44513 3.12818 -0.03005 0 0.06632 1.00204 -1.42006 -0.00279 -0.01199 -0.67534 -0.5719 0 0 0 0 0 0.09177 0.00124 0.18722 0 -0.43244 0.60199 -0.77834 -0.48134 0.4719 -2.1833
ASN_169 -4.56635 0.36518 4.86999 -0.22249 0.02717 0.32675 2.85237 -2.31045 -0.00486 -0.02019 -1.69884 -0.72796 0 0 -1.20042 0 0 -0.02177 0.10873 0 3.34311 0.16581 0 -0.93687 -0.27208 0.38798 0.46481
ILE_170 -5.6527 0.49055 3.17326 -0.7169 0.48837 0.26371 1.83506 -2.01027 -0 -0 -1.04074 0.18847 0 0 0 0 0 -0.12131 0.00187 0.79847 0 0.28512 0 0.73287 -0.09818 0.33651 -1.04584
GLU_171 -4.48518 0.44439 4.36272 -0.22192 0.02575 0.31072 1.79372 -2.11983 -0 -0 -1.09697 -0.59929 0 0 -1.20042 0 0 -0.07477 0.01001 0 3.06293 -0.34912 0 -2.7348 -0.45418 0.4321 -2.89413
THR_172 -5.77143 0.59774 5.57905 -0.11528 0.07536 0.05138 2.82167 -2.85381 -0.01055 -0.05714 -1.43528 -0.96792 0 0 0 0 0 0.17582 0.01323 0.37677 0 -0.04455 2.27893 -1.0874 -0.36435 0.78843 0.05068
VAL_173 -7.98512 0.69504 3.89006 -0.30256 0.26706 0.07007 2.58179 -2.84836 -0 -0 -1.85265 -0.09286 0 0 0 0 0 -0.03744 0.00093 0.05698 0 -0.25215 0 1.9342 -0.04002 0.88408 -3.03096
ILE_174 -6.26455 0.37287 5.29289 -0.49932 0.33446 0.10292 2.48302 -2.79456 -0 -0 -2.19218 0.02441 0 0 0 0 0 -0.00942 0.04344 0.50643 0 -0.43793 0 0.73287 0.00103 0.60622 -1.69743
GLU_175 -5.22292 0.2199 6.80607 -0.47034 0.06731 0.88853 3.33604 -3.03318 -0.00386 -0.02592 -3.40396 -0.47274 0 0 0 -0.71684 0 -0.04083 0.33394 0 3.46602 -0.25149 0 -2.7348 -0.25415 0.54438 -0.96885
PHE_176 -10.1054 1.15428 5.19878 -0.61808 0.1299 0.31159 2.91285 -3.4648 -0.00165 -0.01061 -2.7781 -0.10272 0 0 0 0 0 -0.01998 0.15072 0 3.19139 -0.09417 0 1.0402 -0.3542 0.59989 -2.86009
GLN_177 -6.95846 0.49582 8.3889 -0.41437 0.05208 0.22675 3.15808 -3.74354 -0.06607 -0.33118 -3.31157 -0.33761 0 0 0 -0.52053 0 -0.01846 0.02725 0 4.03392 0.08145 0 -0.18838 -0.05566 0.58916 1.10757
GLN_178 -4.89207 0.17529 5.25376 -0.26681 0.03047 0.20125 1.92811 -2.50678 -0.02408 -0.16629 -1.63662 -0.48906 0 0 0 0 0 -0.00653 0.00469 0 2.9103 -0.1715 0 -0.18838 -0.14956 0.33901 0.3452
LYS_179 -6.54113 0.40754 6.96506 -0.49742 0.0858 0.36026 3.56097 -3.13432 -0.05031 -0.29744 -4.74737 0.01119 0 0 0 -0.71684 0 -0.03834 0.08409 3.66073 0 -0.10612 0 -1.5107 -0.21243 0.36947 -2.34729
ASN_180 -7.12823 0.39223 7.23586 -0.18098 0.01764 0.26601 3.51766 -3.529 -0 -0 -3.68996 -0.34681 0 0 0 -0.83907 0 0.00493 0.01328 0 1.42763 0.24983 0 -0.93687 -0.06403 0.45602 -3.13386
ASN_181 -5.51999 0.3608 6.18738 -0.18319 0.0347 0.28328 2.75653 -2.96057 -0.02702 -0.16189 -2.51025 -0.35274 0 0 0 0 0 -0.06709 0.01626 0 1.47176 0.07077 0 -0.93687 -0.07423 0.44128 -1.17106
ARG_182 -7.67288 0.6397 6.25495 -1.04531 0.33783 0.65147 3.63958 -3.29289 -0 -0 -2.80238 0.22379 0 0 -0.89239 0 0 0.01654 0.0246 3.34178 0 -0.07172 0 -1.2888 -0.13707 0.48982 -1.58336
LEU_183 -8.57123 0.8381 2.41485 -0.68406 0.26379 0.25613 2.47205 -2.58637 -0 -0 -2.54604 0.07937 0 0 0 0 0 -0.03512 0.05439 0.94511 0 -0.25247 0 0.18072 -0.18714 0.49595 -6.86199
LEU_184 -5.9358 0.25641 5.17754 -0.65838 0.17633 0.22454 2.44948 -2.71888 -0 -0 -2.37622 0.11451 0 0 0 0 0 0.04143 0.0732 0.89962 0 -0.23983 0 0.18072 -0.1939 0.54383 -1.98541
GLU_185 -6.5087 0.23987 7.46999 -0.48045 0.11287 0.97094 3.51985 -3.2273 -0 -0 -3.69293 -0.48637 0 0 0 -0.9832 0 0.13785 0.04058 0 3.32264 -0.32566 0 -2.7348 -0.33254 0.43456 -2.52282
ILE_186 -8.95814 0.78693 4.27757 -0.49051 0.30909 0.09582 2.59806 -2.97624 -0.01503 -0.14808 -1.98198 0.07053 0 0 0 0 0 -0.0629 0.00822 0.53568 0 -0.44248 0 0.73287 -0.23894 0.35371 -5.54583
THR_187 -7.60638 0.42975 5.89905 -0.19768 0.08829 0.06953 3.49475 -3.29773 -0 -0 -3.66104 0.03114 0 0 0 0 0 -0.00804 0.03242 0.06059 0 0.01959 2.30252 -1.0874 0.10539 0.31395 -3.01128
ARG_188 -5.90594 0.28718 7.31646 -1.04287 0.19702 0.6928 3.61126 -3.2794 -0.02124 -0.11506 -4.22123 0.11077 0 0 0 -0.9832 0 -0.01203 0.00495 2.22445 0 -0.05084 0 -1.2888 0.11063 0.39669 -1.96843
GLU_189 -6.09874 0.21181 7.79181 -0.21717 0.03665 0.30922 3.37276 -3.37815 -0.03747 -0.28121 -4.7093 -0.56086 0 0 0 -0.68501 0 0.02955 0.0089 0 3.09916 -0.22693 0 -2.7348 -0.25747 0.41717 -3.91009
PHE_190 -10.8061 1.44098 4.70523 -0.61612 0.0423 0.26047 2.66803 -3.25725 -0 -0 -2.75548 -0.0478 0 0 0 0 0 0.07835 0.17673 0 2.26246 0.04717 0 1.0402 -0.32953 0.44644 -4.64389
SER_191 -4.87645 0.4872 5.10065 -0.02442 0 0.05693 2.3783 -2.57459 -0 -0 -2.90655 -0.66791 0 0 0 -0.37471 0 -0.0182 0.0452 0.66004 0 0.34115 0.79792 -0.77834 0.08313 0.53842 -1.73222
VAL_192 -3.62292 0.24141 3.24918 -0.3165 0.22689 0.07296 1.49443 -1.78863 -0 -0 -0.54104 -0.13688 0 0 0 0 0 -0.04043 0.01251 0.18926 0 -0.13612 0 1.9342 0.0317 0.35292 1.22294
ASN_193 -5.25991 0.38491 5.51047 -0.22919 0.03776 0.33619 2.24729 -2.70392 -0.00182 -0.02343 -2.10266 -0.45504 0 0 0 0 0 -0.00669 0.01866 0 2.51751 -0.60091 0 -0.93687 -0.44487 0.35113 -1.36137
ALA_194 -2.08748 0.14721 2.61566 -0.02811 0.01855 0 1.41466 -1.38522 -0 -0 -0.97102 -0.59545 0 0 0 0 0 -0.02801 0 0 0 0.23326 0 1.8394 -0.24956 0.4015 1.3254
GLY_195 -3.94797 0.49179 3.408 -6e-05 0 0 1.93076 -1.83271 -0 -0 -2.45909 -0.36744 0 0 0 0 0 -0.14924 0 0 0 -1.50631 0 0.83697 -0.28882 0.5321 -3.35204
VAL_196 -5.39436 0.60707 1.9305 -0.2802 0.18995 0.06946 1.50878 -1.81652 -0.01895 -0.16192 -1.11434 -0.45707 0 0 0 0 0 -0.05884 0.00924 0.2088 0 -0.61633 0 1.9342 -0.48543 0.67055 -3.27541
THR_197 -4.76939 0.24081 3.48046 -0.20643 0.10656 0.08193 2.30403 -1.97173 -0.00987 -0.08188 -2.84059 -1.2631 0 0 0 0 0 -0.00315 0.01392 1.55556 0 -0.49948 2.28955 -1.0874 -0.35106 0.95949 -2.0518
THR_198 -3.68519 0.36026 2.95189 -0.23184 0.26031 0.09597 1.01517 -1.42916 -0 -0 -1.4038 -1.33822 0 0 -0.43703 0 0 0.13947 0.003 0.05537 0 0.26878 2.34843 -1.0874 0.65322 1.66479 0.20404
PRO_199 -3.79558 0.55336 2.2288 -0.13705 0.00084 0.09722 0.53007 -1.14577 -0 -0 -0.20755 0.22788 0 0 0 0 0 0.01957 0.00051 0.20418 0 -1.16588 0 -2.4119 0.57039 1.2028 -3.22812
VAL_200 -6.40907 0.55848 3.04801 -0.27928 0.14551 0.05603 1.96894 -2.18487 -0 -0 -2.5758 0.05127 0 0 -0.45333 0 0 -0.05562 0.07605 0.05659 0 -0.32739 0 1.9342 -0.49624 0.44826 -4.43828
SER_201 -4.41224 0.26709 5.51566 -0.02906 0 0.06724 3.19187 -2.50729 -0.01748 -0.09748 -2.8608 -0.46239 0 0 -0.46007 -0.68501 0 0.01913 0.03024 0.16641 0 -0.44591 0.673 -0.77834 -0.4671 0.48767 -2.80486
THR_202 -4.11773 0.19225 3.35639 -0.12873 0.06432 0.06656 0.77689 -1.91689 -0 -0 -0.42455 -1.0329 0 0 0 0 0 0.01884 0.02027 0.08214 0 -0.13648 2.27104 -1.0874 -0.54865 0.33537 -2.20924
TYR_203 -6.60672 0.43201 4.46638 -0.62925 0.03229 0.31702 1.71163 -2.28929 -0 -0 -0.58032 -0.17673 0 0 -0.89239 0 0 -0.00546 0.02371 0 2.41705 -0.06909 0.02158 1.2797 -0.01168 0.24529 -0.31427
MET_204 -7.7282 0.68681 1.73739 -0.97474 0.16429 0.30876 0.94727 -1.55671 -0.00119 -0.01807 -0.24355 -0.41231 0 0 -0.46007 0 0 0.22911 0.10055 3.58603 0 0.09474 0 0.60916 0.30305 0.23886 -2.38883
LEU_205 -8.68582 0.75177 3.02018 -0.45483 0.1212 0.13375 2.26838 -2.51271 -0 -0 -2.23375 -0.05969 0 0 -0.99334 0 0 -0.05984 0.21617 1.93972 0 -0.08533 0 0.18072 0.37669 0.35662 -5.72012
THR_206 -5.43878 0.48354 6.16925 -0.11904 0.09335 0.08071 3.2484 -3.00792 -0.00799 -0.04528 -2.64027 -0.43382 0 0 -0.75372 0 0 -0.01901 0.00158 0.04716 0 -0.39509 2.30727 -1.0874 0.0953 0.72193 -0.69983
ASN_207 -4.67223 0.46057 4.6091 -0.16731 0.03011 0.25974 2.4266 -2.33138 -0 -0 -2.00665 -0.37406 0 0 0 -0.95171 0 -0.0039 0.09192 0 1.45466 0.17532 0 -0.93687 -0.25049 0.78173 -1.40486
SER_208 -3.04495 0.25667 4.07285 -0.02226 0 0.0207 1.54873 -1.86551 -0 -0 -0.65279 -0.32384 0 0 0 0 0 -0.02734 0.00083 0.49826 0 0.31969 0.60203 -0.77834 0.03402 0.43094 1.0697
GLU_209 -5.95632 0.16087 6.32496 -0.68543 0.14744 1.28344 2.67803 -2.81658 -0 -0 -2.78877 -0.50963 0 0 -0.75372 -0.35739 0 -0.0239 0.01003 0 3.50428 -0.27135 0 -2.7348 -0.13965 0.21695 -2.71154
LEU_210 -9.61581 0.80316 4.89418 -0.71314 0.30758 0.30193 2.94427 -3.22149 -0 -0 -2.46143 0.12709 0 0 0 0 0 -0.01245 0.10758 0.80685 0 -0.21086 0 0.18072 -0.22326 0.3317 -5.65338
LEU_211 -6.83485 0.57393 5.23679 -0.46428 0.19104 0.10839 2.90049 -2.98178 -0.00799 -0.04528 -2.49585 0.20641 0 0 0 0 0 0.25697 0.06898 0.31297 0 -0.28088 0 0.18072 -0.19335 0.56455 -2.70299
SER_212 -4.60587 0.2903 6.34422 -0.02181 0 0.0206 2.70904 -2.93548 -0 -0 -1.77846 -0.32742 0 0 0 0 0 -3e-05 0.01544 0.49081 0 0.31763 0.61078 -0.77834 -0.11652 0.55646 0.79135
LEU_213 -8.37332 0.92185 4.17883 -0.70111 0.26711 0.29657 2.87531 -2.8549 -0 -0 -1.41809 0.05928 0 0 0 0 0 0.09042 0.02831 1.03851 0 -0.24824 0 0.18072 -0.08419 0.41865 -3.32429
ILE_214 -10.809 1.07929 4.23672 -0.48872 0.36063 0.09633 2.82654 -3.17661 -0.02265 -0.15973 -1.91348 0.12212 0 0 0 0 0 -0.04652 0.02001 0.48644 0 -0.42498 0 0.73287 -0.08219 0.42174 -6.74116
ASN_215 -5.01644 0.30288 5.71188 -0.18571 0.06295 0.28457 2.87064 -2.6556 -0.00406 -0.07006 -2.55487 -0.3239 0 0 -0.45053 0 0 -0.01524 0.00054 0 1.51491 0.00967 0 -0.93687 -0.0129 0.48858 -0.97957
ASP_216 -4.93727 0.63129 6.99943 -0.11838 0.02085 0.36531 2.59159 -2.96077 -0 -0 -5.17114 -0.39417 0 0 0 0 0 -0.05605 0.00156 0 2.50108 -0.31148 0 -2.3716 -0.46786 0.50037 -3.17725
MET_217 -10.2742 1.71007 4.2491 -0.2488 0.01752 0.04556 2.37647 -2.48352 -0.03972 -0.24921 -2.21454 -0.01201 0 0 0 0 0 -0.02006 0.14273 1.29157 0 0.04435 0 0.60916 -0.69072 1.44987 -4.29638
PRO_218 -2.60056 0.61853 0.74544 -0.18056 0.05925 0.12857 0.13139 -0.36498 -0 -0 0.06077 0.02895 0 0 0 0 0 0.20306 0.0003 0.17557 0 -0.8369 0 -2.4119 -0.01709 1.40611 -2.85405
ILE_219 -7.9584 1.38047 2.02286 -0.51652 0.3963 0.11225 1.09681 -1.66384 -0.04343 -0.17896 -1.01211 -0.13929 0 0 0 0 0 -0.02448 0.08663 0.49601 0 -0.21411 0 0.73287 0.23706 0.66612 -4.52376
THR_220 -4.67567 0.58343 4.64172 -0.1606 0.05022 0.05564 2.82536 -2.1833 -0 -0 -2.50812 0.07215 0 0 -0.98156 0 0 -0.03217 0.00011 0.14366 0 0.14609 2.30342 -1.0874 -0.18283 0.7324 -0.25746
ASN_221 -3.98253 0.40356 4.18638 -0.18029 0.03065 0.27213 2.03452 -1.92341 -0.00017 -0.00051 -1.12365 -0.37224 0 0 0 0 0 0.01219 0.00042 0 1.51884 0.20917 0 -0.93687 -0.0761 0.36894 0.44103
ASP_222 -4.74957 0.51373 4.73309 -0.11417 0.01555 0.3525 2.06148 -2.33155 -0 -0 -2.02655 -0.27961 0 0 0 0 0 0.00137 0.00041 0 1.7695 0.0238 0 -2.3716 -0.12791 0.21521 -2.31429
GLN_223 -9.13046 0.81569 7.33744 -0.23716 0.03323 0.17926 3.97906 -3.68209 -0 -0 -4.20888 -0.4737 0 0 -1.63954 0 0 0.03988 0.05124 0 2.97638 -0.17942 0 -0.18838 -0.33231 0.44146 -4.21829
LYS_224 -9.49575 0.71319 9.56532 -0.34376 0.0534 0.1741 4.84948 -4.19253 -0.02653 -0.08999 -5.37393 0.0636 0 0 -0.45053 0 0 0.00667 0.55251 1.77728 0 0.02382 0 -1.5107 -0.29555 0.72104 -3.27886
LYS_225 -5.22836 0.27963 6.45433 -0.30586 0.03079 0.13692 3.06825 -2.87782 -0 -0 -3.14808 0.04163 0 0 0 0 0 0.02522 0.24458 1.74844 0 0.02287 0 -1.5107 -0.33808 0.53293 -0.82333
LEU_226 -7.8103 0.74439 4.10728 -0.68671 0.15378 0.24016 2.53092 -2.72074 -0 -0 -1.77482 0.12189 0 0 -0.94878 0 0 0.00618 0.10901 0.80075 0 -0.19452 0 0.18072 -0.14436 0.36264 -4.92251
MET_227 -10.6647 1.25326 4.12419 -0.36575 0.21134 0.02651 2.84986 -2.87834 -0 -0 -1.91157 0.00744 0 0 0 0 0 -0.0153 0.15245 1.08916 0 0.1098 0 0.60916 0.13236 0.53611 -4.73403
SER_228 -4.66676 0.24184 4.21939 -0.02904 0 0.06668 2.03075 -2.27949 -0.01157 -0.16199 -1.53634 -0.56111 0 0 0 0 0 -0.04136 0.00232 0.93512 0 0.30626 0.60132 -0.77834 0.08727 0.43783 -1.13724
ASN_229 -3.07172 0.10452 3.70859 -0.19235 0.03605 0.30782 1.27722 -1.79925 -0.00752 -0.09194 -0.90192 -0.38185 0 0 0 0 0 -0.07794 0.0131 0 1.89692 -0.23986 0 -0.93687 -0.32322 0.21517 -0.46504
ASN_230 -6.31295 0.45211 6.27795 -0.1995 0.02479 0.32738 3.62737 -3.11404 -0 -0 -3.65419 -0.74433 0 0 -0.94878 0 0 0.26368 0.00097 0 2.27071 -0.727 0 -0.93687 -0.07814 0.30693 -3.16392
VAL_231 -6.83593 0.43818 3.77057 -0.36264 0.22409 0.08896 2.19958 -2.55214 -0 -0 -1.61091 -0.18355 0 0 0 0 0 -0.10529 0.01501 0.65862 0 0.30661 0 1.9342 0.14441 0.45163 -1.41859
GLN_232 -4.58385 0.38707 4.05816 -0.64691 0.3192 1.0772 1.56215 -2.17202 -0.01911 -0.15237 -1.02975 -2.37795 0 0 0 0 0 0.01679 0.00549 0 4.53376 -0.24675 0 -0.18838 -0.28074 0.32782 0.58982
ILE_233 -8.52752 0.70174 4.74747 -0.677 0.66754 0.1527 2.6863 -2.8696 -0.0244 -0.23295 -2.20286 0.10651 0 0 0 0 0 -0.05864 0.05602 0.68492 0 -0.39859 0 0.73287 -0.20878 0.43958 -4.22469
VAL_234 -8.98877 0.54617 3.84151 -0.30249 0.17084 0.06831 2.856 -2.98542 -0 -0 -1.75896 -0.09577 0 0 -0.39271 0 0 -0.00925 0.00107 0.0522 0 -0.25042 0 1.9342 -0.03273 0.61734 -4.72886
ARG_235 -12.147 0.77541 11.8161 -0.67308 0.18375 0.37045 5.9643 -5.73177 -0.01748 -0.09748 -6.40503 0.25889 0 0 -1.44667 -0.95171 0 -0.03055 0.17039 2.54549 0 -0.07306 0 -1.2888 -0.15428 0.71001 -6.22214
GLN_236 -5.86446 0.49976 5.61583 -0.28065 0.04561 0.22393 1.95887 -2.51497 -0.00528 -0.08058 -0.97807 -0.50226 0 0 0 0 0 -0.05644 0.03036 0 2.86708 -0.24121 0 -0.18838 -0.33316 0.58849 0.78447
GLN_237 -7.26536 0.2544 6.52292 -0.25595 0.05294 0.20574 3.07929 -2.9797 -0.02604 -0.1513 -4.08487 -0.69033 0 0 -0.48699 -0.72478 0 -0.03274 0.02149 0 2.83013 -0.08991 0 -0.18838 -0.40148 0.46313 -3.94781
SER_238 -6.73499 0.95035 6.10592 -0.02957 1e-05 0.02024 3.29699 -3.00963 -0 -0 -3.32006 -0.3215 0 0 -0.82974 0 0 -0.01255 0.02926 0.63309 0 -0.15271 1.83627 -0.77834 -0.19092 0.54837 -1.95951
TYR_239 -8.7796 0.51236 3.76559 -0.60693 0.03698 0.33234 3.10974 -2.8155 -0.00184 -0.00936 -3.14976 -0.16114 0 0 0 0 0 0.12502 0.06398 0 1.8714 -0.36732 0.00779 1.2797 -0.1459 0.37979 -4.55267
SER_240 -5.11574 0.45985 3.75929 -0.02711 0.00026 0.02313 2.6506 -2.17562 -0 -0 -2.6731 0.20986 0 0 0 0 0 -0.0375 0.00279 0.77064 0 0.22134 0.60256 -0.77834 0.02069 0.27247 -1.81391
ILE_241 -8.55333 0.7928 2.58991 -0.51848 0.27837 0.13754 2.65606 -2.56834 -0.00189 -0.02775 -3.14075 0.03973 0 0 0 0 0 -0.07314 0.10781 3.35874 0 -0.76049 0 0.73287 -0.01416 0.41665 -4.54784
MET_242 -9.40117 2.23299 2.143 -0.33242 0.07155 0.04758 1.47745 -1.64844 -0.01793 -0.13031 -1.5223 0.10441 0 0 0 0 0 -0.0435 0.5819 1.36283 0 0.17051 0 0.60916 -0.5309 0.88311 -3.94248
SER_243 -5.5518 0.87189 4.35273 -0.01909 0 0.04615 1.93611 -2.16513 -0.02217 -0.16172 -0.15818 -0.79928 0 0 0 0 0 0.02944 0 0.60224 0 -0.09041 0.62636 -0.77834 1.05679 0.80271 0.57829
ILE_244 -8.28568 0.63025 3.31113 -0.54704 0.34475 0.16493 2.40314 -2.45926 -0 -0 -1.62542 -0.38821 0 0 0 0 0 0.41796 0.03168 0.52456 0 0.10339 0 0.73287 1.2714 0.60353 -2.76602
ILE_245 -6.90303 1.20782 0.86152 -0.57711 0.7981 0.1404 0.45757 -1.21529 -0 -0 -0.28275 -0.52369 0 0 0 0 0 -0.04254 0.06051 1.89733 0 -0.14625 0 0.73287 0.05435 0.88453 -2.59563
LYS_246 -5.3054 0.53934 4.6556 -0.58138 0.20926 0.37718 2.05053 -2.05903 -0.02064 -0.12165 -1.46711 -0.36334 0 0 0 0 0 0.00979 0.32708 2.86775 0 0.20454 0 -1.5107 0.61113 0.66564 1.08859
GLU_247 -3.42514 0.37539 3.53746 -0.41687 0.13891 0.86333 1.75612 -1.42715 -0.01825 -0.11155 -1.42947 -1.12412 0 0 -0.67374 0 0 -0.08176 0.05447 0 3.60239 0.01422 0 -2.7348 0.38786 0.40633 -0.30636
GLU_248 -3.93867 0.46231 5.05057 -0.21888 0.05107 0.36908 1.47112 -2.10502 -0.05012 -0.22275 -2.4283 -0.57824 0 0 0 0 0 0.00182 0.11262 0 2.98825 0.6053 0 -2.7348 0.31673 0.57366 -0.27426
VAL_249 -6.15427 0.64606 3.10603 -0.26992 0.18463 0.05657 2.53297 -2.26806 -0.00535 -0.01744 -2.10114 -0.15335 0 0 0 0 0 0.03467 0.03373 0.30967 0 -0.79511 0 1.9342 0.15094 0.82301 -1.95217
LEU_250 -9.58897 1.75183 1.69808 -0.62542 0.19313 0.16681 2.74674 -2.15888 -0.01825 -0.07412 -2.71083 0.24686 0 0 0 0 0 -0.04006 0.5171 0.60821 0 -0.35832 0 0.18072 -0.22699 1.05195 -6.6404
ALA_251 -5.32531 0.34134 2.21387 -0.02389 3e-05 0 2.54453 -2.11651 -0.00724 -0.04519 -3.11203 -0.3892 0 0 0 0 0 -0.00684 0 0 0 0.10098 0 1.8394 0.2096 0.93756 -2.8389
TYR_252 -10.7572 1.43568 1.86829 -0.62521 0.13647 0.34814 2.73335 -2.45156 -0.01342 -0.04995 -2.63248 -0.18151 0 0 0 0 0 0.00322 0.07003 0 1.94343 -0.41541 0.00302 1.2797 0.05168 0.71038 -6.54339
VAL_253 -6.17207 0.88165 2.79709 -0.27307 0.19583 0.05407 2.82857 -2.24722 -0.01073 -0.03714 -2.77228 -0.24662 0 0 0 0 0 -0.00821 0.01379 0.24135 0 -0.72899 0 1.9342 -0.37475 0.54154 -3.38298
VAL_254 -7.01963 0.69966 1.98295 -0.37704 0.38445 0.09142 2.8684 -2.23441 -0.02395 -0.1231 -2.53738 -0.08993 0 0 0 0 0 0.02032 0.02232 0.89361 0 -0.75288 0 1.9342 -0.38673 0.51584 -4.13188
GLN_255 -10.0482 0.82783 7.17882 -0.43866 0.11212 0.39821 4.20651 -3.76906 -0.01073 -0.03714 -4.35105 -0.46443 0 0 -0.71827 0 0 -0.06854 0.23257 0 3.09751 0.25143 0 -0.18838 0.05654 1.08315 -2.64979
LEU_256 -9.04439 1.29677 2.41829 -0.50032 0.26364 0.10793 2.74507 -2.28045 -0.00967 -0.03456 -2.96544 0.19167 0 0 0 0 0 0.03113 0.44927 0.70627 0 -0.357 0 0.18072 0.18596 1.79675 -4.81835
PRO_257 -8.02514 1.46183 3.06216 -0.19904 0.02862 0.15038 1.25336 -1.44857 -0.00345 -0.00986 -0.62309 -0.09955 0 0 0 0 0 0.2351 0.02673 0.76615 0 -0.5771 0 -2.4119 -0.2147 1.40312 -5.22496
LEU_258 -7.43313 0.77457 4.4899 -0.64746 0.24952 0.19124 3.12103 -2.84582 -0 -0 -3.68256 0.17915 0 0 0 0 0 -0.07352 0.31769 0.72034 0 -0.29373 0 0.18072 -0.09126 0.75626 -4.08706
TYR_259 -10.8503 1.19849 3.56218 -0.68636 0.12496 0.39929 1.83575 -2.91496 -0.00345 -0.00986 -1.69137 -0.28425 0 0 -0.65798 -0.72478 0 -0.01303 0.14408 0 3.00129 0.09663 0.02966 1.2797 0.31381 0.82177 -5.02873
GLY_260 -3.14732 0.39553 3.24535 -4e-05 0 0 1.47519 -1.74499 -0.02737 -0.07231 -0.92841 -0.42736 0 0 0 0 0 -0.11251 0 0 0 0.38636 0 0.83697 0.41729 0.53126 0.82763
VAL_261 -6.8041 0.88743 3.58312 -0.28885 0.20199 0.06531 2.55251 -2.51601 -0.02073 -0.08029 -1.69347 -0.40502 0 0 0 0 0 -0.02262 0.06012 0.16457 0 -0.40897 0 1.9342 0.13978 0.3403 -2.31074
ILE_262 -5.96668 0.47502 2.86393 -0.58091 0.3949 0.14232 0.45458 -1.91287 -0 -0 -0.44902 0.06976 0 0 0 0 0 -0.01952 0.06788 1.62027 0 -0.76261 0 0.73287 -0.24322 0.67743 -2.43585
ASP_263 -4.73727 0.28233 4.87172 -0.1335 0.07377 0.42491 2.08801 -2.2848 -0.02073 -0.08029 -3.57938 -0.83009 0 0 0 -0.58028 0 0.00234 0.01452 0 2.46097 -0.55691 0 -2.3716 -0.46632 0.66782 -4.75477
THR_264 -6.14289 0.60322 6.3208 -0.11796 0.10032 0.07978 3.56155 -2.99512 -0.00255 -0.01078 -3.3706 -0.75503 0 0 -1.04468 -0.4587 0 -0.02237 0.09204 0.05316 0 -0.3608 2.25777 -1.0874 -0.37594 1.54713 -2.12904
PRO_265 -3.85955 0.33829 2.7773 -0.12153 0.00529 0.08865 1.43609 -1.27302 -0 -0 -2.1602 0.2143 0 0 0 0 0 0.18142 0.02648 0.27483 0 -0.91521 0 -2.4119 -0.50637 1.81685 -4.08828
CYS:disulfide_266 -8.06237 1.2554 4.39016 -0.03226 0 0.01357 2.82722 -2.58491 -0 -0 -3.44155 -0.23606 0 0 0 0 -0.54365 0.01979 0.23663 0.49849 0 0.16545 0 3.6196 -0.28681 0.79969 -1.36162
TRP_267 -11.0117 1.65361 4.26967 -1.2294 0.13237 1.10987 2.81102 -3.25117 -0.00069 -0.00367 -2.91874 -0.51412 0 0 0 0 0 0.00128 0.02431 0 1.50357 -0.36072 0 1.6906 0.21758 0.5928 -5.28348
LYS_268 -8.26196 0.72046 6.46268 -0.37943 0.07436 0.17083 2.37194 -3.07088 -0.06176 -0.22654 -2.83565 0.08167 0 0 0 0 0 -0.0302 0.0256 2.15431 0 0.19253 0 -1.5107 0.14232 0.6285 -3.35192
LEU_269 -9.42964 1.17083 3.95214 -0.61064 0.19446 0.15482 2.20336 -3.04648 -0 -0 -2.27334 0.31177 0 0 0 0 0 -0.02015 0.07768 0.65045 0 -0.37165 0 0.18072 -0.02331 0.58948 -6.28948
HIS_D_270 -8.881 0.84057 6.62589 -0.45565 0.07459 0.62336 2.85648 -3.59152 -0.02569 -0.07661 -3.47676 -0.1591 0 0 0 0 0 0.0115 0.27631 0 2.52869 0.02194 0 -0.45461 -0.0809 0.65701 -2.68551
THR_271 -5.15364 0.46271 1.8366 -0.11049 0.07504 0.08834 0.777 -1.38409 -0.0099 -0.1118 -1.01708 -0.55986 0 0 0 0 0 0.02655 0.03244 0.11565 0 -0.39573 2.27078 -1.0874 -0.27888 0.60605 -3.81774
SER_272 -4.09412 0.54759 4.08974 -0.02685 1e-05 0.04251 1.9172 -1.77443 -0.02258 -0.17122 -0.01009 -0.99728 0 0 0 0 0 -0.00326 0.00995 0.6344 0 -0.20522 0.6 -0.77834 -0.02371 1.20205 0.93635
PRO_273 -3.92513 0.42529 2.79593 -0.10825 0.00458 0.07868 1.36676 -1.18228 -0.01213 -0.04486 -1.96233 0.29043 0 0 -1.04549 0 0 -0.11041 0.01847 0.13751 0 -0.87302 0 -2.4119 -0.11971 1.32566 -5.35219
LEU_274 -9.05039 1.54165 3.61832 -0.63136 0.24535 0.17826 3.39283 -2.64744 -0 -0 -2.98198 0.24241 0 0 0 0 0 0.04339 0.28373 0.70543 0 -0.29173 0 0.18072 -0.33107 0.80734 -4.69455
CYS:disulfide_275 -6.77553 0.91381 3.04054 -0.03381 0 0.01482 1.44462 -1.98771 -0.01561 -0.06927 -1.41129 -0.18528 0 0 -0.48032 0 -0.62388 0.00765 0.06403 0.31862 0 0.00645 0 3.6196 0.17146 0.51939 -1.46171
THR_276 -5.9549 0.58842 4.28108 -0.12178 0.06565 0.07857 2.365 -2.30291 -0.00503 -0.09271 -2.30252 -0.53089 0 0 -0.68192 -0.69794 0 0.00445 0.01495 0.0745 0 -0.12228 2.28398 -1.0874 -0.07882 0.32945 -3.89305
THR_277 -2.76488 0.15622 1.64671 -0.11982 0.05802 0.08267 0.47045 -1.12863 -0 -0 0.57681 -0.94536 0 0 0 0 0 0.00848 0 0.07429 0 -0.50224 2.28164 -1.0874 -0.21819 0.32217 -1.08906
ASN_278 -2.78253 0.19007 2.71929 -0.31038 0.03838 0.60009 0.77592 -1.29885 -0.0059 -0.04514 -0.05751 -1.37259 0 0 0 0 0 -0.04185 0 0 3.10435 0.05773 0 -0.93687 -0.0767 0.36761 0.92513
THR_279 -5.13259 0.67714 3.65628 -0.16884 0.0961 0.05782 1.14581 -2.14731 -0.01588 -0.08477 -1.83111 -0.84808 0 0 -1.42943 0 0 -0.02457 0.03223 0.41279 0 -0.59562 2.31914 -1.0874 0.33115 0.61039 -4.02674
LYS_280 -3.06302 0.17209 3.32999 -0.50084 0.16759 0.29605 1.22322 -1.55059 -0 -0 -1.89039 -0.02388 0 0 -0.20069 0 0 0.01332 0.01092 1.84149 0 0.13776 0 -1.5107 0.36951 0.68297 -0.49521
GLU_281 -2.42551 0.26505 3.4333 -0.18851 0.03409 0.27003 1.46725 -1.52508 -0.05972 -0.35101 -0.90223 -0.30807 0 0 0 0 0 0.07842 0.00799 0 2.51299 0.38185 0 -2.7348 5.47748 0.5323 5.96583
GLY_282 -1.2336 0.15999 1.76287 -4e-05 0 0 0.73788 -0.84658 -0.02128 -0.15164 0.27667 -0.39769 0 0 0 0 0 -0.17448 0 0 0 0.33908 0 0.83697 5.67532 0.38375 7.34721
SER_283 -2.73733 0.45417 2.95963 -0.02696 0.00356 0.02578 1.09633 -1.50055 -0.00479 -0.08743 -1.55642 -0.03482 0 0 0 0 0 -0.00943 0.00543 0.65645 0 -0.24245 0.60003 -0.77834 -0.1677 0.283 -1.06184
ASN_284 -6.98011 0.38901 7.0692 -0.15252 0.0031 0.19674 2.9082 -3.599 -0.01683 -0.10516 -2.82474 -0.33082 0 0 -1.22875 -0.69794 0 0.00438 0.18555 0 2.05055 0.01103 0 -0.93687 -0.29793 0.27749 -4.07542
ILE_285 -8.1395 0.85763 1.84314 -0.52312 0.26926 0.15076 2.07038 -1.8817 -0 -0 -1.98117 -0.28964 0 0 -0.68192 0 0 0.01639 0.21688 0.64441 0 -0.0918 0 0.73287 -0.04039 0.45598 -6.37155
CYS:disulfide_286 -7.61674 0.58522 4.44885 -0.03653 0 0.01521 1.88545 -2.67315 -0 -0 -2.30843 -0.18256 0 0 0 0 -0.62388 0.26908 0.0162 0.43625 0 0.09832 0 3.6196 0.0503 0.72235 -1.29448
LEU_287 -8.68111 1.43799 2.3309 -0.78428 0.39536 0.29607 2.65464 -2.24421 -0 -0 -3.06607 0.09251 0 0 0 0 0 0.05241 0.48157 1.35642 0 0.63773 0 0.18072 0.58147 0.8901 -3.38778
THR_288 -5.4899 0.3617 4.51887 -0.22227 0.16095 0.09203 2.88715 -2.27245 -0.0099 -0.1118 -2.15433 -1.30516 0 0 0 0 0 -0.00529 0.00746 0.67375 0 -0.00374 2.29766 -1.0874 0.45763 0.59444 -0.61061
ARG_289 -8.15713 0.67013 5.86654 -0.6755 0.117 0.38656 2.57865 -2.93794 -0.03594 -0.31075 -1.79361 0.57604 0 0 0 -1.87643 0 0.04724 0.10193 2.4627 0 -0.11525 0 -1.2888 -0.20493 0.41411 -4.17537
THR_290 -4.1716 0.2456 3.50162 -0.13635 0.09408 0.08674 1.27888 -1.92851 -0 -0 -0.85964 -1.01672 0 0 0 0 0 -0.02896 0.00617 0.03731 0 -0.40929 2.25958 -1.0874 -0.30378 0.45585 -1.97642
ASP_291 -5.03192 0.53421 5.66948 -0.12001 0.02794 0.37344 2.65086 -2.57661 -0 -0 -3.63112 -0.31361 0 0 -0.81828 -0.86099 0 0.07711 0.00055 0 2.44538 -0.36822 0 -2.3716 -0.51234 0.45105 -4.37467
ARG_292 -4.13424 0.28194 3.11039 -0.7927 0.16517 0.58958 0.8815 -1.6219 -0 -0 -0.72781 0.36336 0 0 0 0 0 -0.00622 0.00913 2.55489 0 0.04537 0 -1.2888 -0.58464 0.40591 -0.74907
GLY_293 -3.96432 0.12813 3.27441 -0.00083 0 0 2.13464 -1.79973 -0 -0 -2.24478 -0.29197 0 0 0 0 0 -0.02361 0 0 0 -1.54342 0 0.83697 0.24905 0.25641 -2.98905
TRP_294 -12.4702 1.36055 3.28604 -0.87487 0.03465 0.18076 2.58882 -2.92669 -0.03607 -0.14993 -2.88035 -0.17533 0 0 0 0 0 0.03209 0.57816 0 1.38039 -0.32334 0 1.6906 0.36309 0.62999 -7.71167
TYR_295 -11.2476 1.67847 4.09298 -0.55444 0.053 0.28399 3.5137 -3.25234 -0 -0 -3.66887 -0.27927 0 0 -0.81828 0 0 0.00862 0.01997 0 2.0448 -0.12118 0.37988 1.2797 -0.12051 1.08437 -5.62307
CYS:disulfide_296 -6.85118 0.45365 3.73843 -0.03554 0 0.0143 2.64216 -2.2887 -0 -0 -2.92255 -0.24901 0 0 0 0 -0.54365 0.00849 0.1267 0.61596 0 0.06214 0 3.6196 0.17322 0.83743 -0.59856
ASP_297 -5.7298 0.33326 6.70802 -0.18266 0.00967 0.55718 2.91787 -2.94436 -0.00864 -0.08067 -5.40464 -0.83443 0 0 -1.51037 0 0 0.03039 0.00223 0 2.85907 -0.01484 0 -2.3716 0.03514 0.2909 -5.33829
ASN_298 -5.00021 0.4211 4.90882 -0.30516 0.07061 0.57324 2.25289 -2.60476 -0 -0 -2.36277 -0.87963 0 0 0 0 0 -0.0497 0.00041 0 1.95624 -0.66366 0 -0.93687 0.09853 0.25294 -2.26797
ALA_299 -1.4959 0.15176 2.07705 -0.02773 0.01139 0 0.85574 -1.0318 -0 -0 -0.12065 -0.61152 0 0 0 0 0 -0.0893 0 0 0 0.23924 0 1.8394 0.36367 0.20948 2.37084
GLY_300 -2.02721 0.23186 2.99712 -6e-05 0 0 1.08694 -1.41041 -0 -0 -2.21082 -0.38825 0 0 -0.83356 0 0 -0.0891 0 0 0 -1.49397 0 0.83697 -0.2333 0.29695 -3.23684
SER_301 -3.85611 0.29997 5.21868 -0.03654 0 0.0639 2.92433 -2.49039 -0.0101 -0.03278 -3.47496 -0.26941 0 0 0 0 0 -0.01744 0.01255 0.21316 0 -0.40028 1.80277 -0.77834 -0.51051 0.64607 -0.69545
VAL_302 -7.20046 0.74661 2.89223 -0.27287 0.20601 0.05679 2.3029 -2.42405 -0 -0 -2.19389 -0.26702 0 0 0 0 0 -0.05271 0.00202 0.22693 0 -0.76147 0 1.9342 -0.40324 0.63288 -4.57514
SER_303 -5.07108 0.30446 4.25135 -0.03201 0.001 0.05616 2.98233 -2.22161 -0.02585 -0.09106 -2.45089 -0.75788 0 0 0 0 0 -0.07131 0.01343 0.40714 0 0.45256 0.60401 -0.77834 -0.0205 0.31042 -2.13768
PHE_304 -12.1917 1.91878 3.90514 -0.83211 0.06544 0.12607 3.03329 -3.34354 -0.00127 -0.00512 -3.32352 -0.36213 0 0 0 0 0 -0.03105 0.21346 0 3.23405 -0.10492 0 1.0402 0.09169 0.61876 -5.94844
PHE_305 -11.578 1.83988 4.29539 -0.76389 0.17155 0.48451 2.55913 -3.38307 -0.01574 -0.05828 -2.17 0.20093 0 0 0 0 0 0.00544 0.16087 0 2.12238 -0.40261 0 1.0402 -0.01107 1.58058 -3.92183
PRO_306 -5.08329 0.713 1.65307 -0.09293 0.00105 0.05848 0.49698 -0.77369 -0 -0 -0.2239 0.68214 0 0 0 0 0 -0.10454 0.02216 0.49036 0 -0.37167 0 -2.4119 -0.04922 1.32006 -3.67383
GLN_307 -6.32978 0.64168 5.79992 -0.29695 0.05947 0.22987 3.0738 -2.74433 -0.01058 -0.11107 -4.47004 -0.56417 0 0 -0.95557 -0.64106 0 0.03051 0.11612 0 4.08119 -0.00701 0 -0.18838 0.44243 0.45605 -1.38789
ALA_308 -2.90296 0.35537 3.58362 -0.02313 0 0 1.64625 -1.78272 -0 -0 -0.21944 -0.38712 0 0 0 0 0 0.00312 0 0 0 -0.36457 0 1.8394 0.27246 0.3231 2.34336
GLU_309 -3.30793 0.38542 4.19923 -0.53688 0.1949 1.47335 0.89754 -1.84876 -0 -0 -1.58346 -2.90241 0 0 0 -0.64106 0 -0.13479 0.08746 0 3.0742 -0.21722 0 -2.7348 -0.25071 0.26772 -3.5782
THR_310 -5.09606 0.5382 4.62871 -0.13681 0.05419 0.0825 2.69863 -2.26759 -0.02854 -0.25588 -3.42919 0.00211 0 0 0 0 0 -0.06504 0.13717 0.0106 0 -0.22175 4.16765 -1.0874 -0.1663 0.29507 -0.13973
CYS:disulfide_311 -5.77315 0.62148 3.1404 -0.06076 0.0002 0.04398 1.48875 -1.81892 -0 -0 -0.3118 -0.47846 0 0 0 0 -0.29829 0.05121 0.00089 0.29284 0 -0.2037 0 3.6196 0.0487 0.23054 0.5935
LYS_312 -5.23196 0.22107 4.45477 -0.38546 0.08103 0.24161 2.08884 -2.00829 -0.02604 -0.1513 -2.40746 0.16451 0 0 0 0 0 -0.0003 0.0577 2.49943 0 0.06664 0 -1.5107 0.2054 0.16682 -1.4737
VAL_313 -4.19827 0.39356 0.6244 -0.36201 0.28616 0.08787 0.33436 -1.0331 -0 -0 -0.53731 -0.25031 0 0 0 0 0 0.0624 0.00519 0.82008 0 -0.63785 0 1.9342 -0.18659 0.28294 -2.3743
GLN_314 -4.0491 0.40807 3.74719 -0.25432 0.02104 0.1865 2.1155 -1.86465 -0.00202 -0.04411 -2.15565 -0.80017 0 0 0 0 0 0.04796 0.09643 0 3.13051 -0.0469 0 -0.18838 -0.12724 0.462 0.68264
SER_315 -2.51185 0.33152 2.55262 -0.01308 0 0.02872 1.15606 -1.23139 -0 -0 -0.41711 -0.90367 0 0 0 -0.79191 0 -0.01998 0.02266 0.25129 0 0.13204 0.60875 -0.77834 0.92184 0.37187 -0.28998
ASN_316 -5.70661 0.35582 4.32184 -0.37555 0.04528 0.75016 2.24819 -2.15809 -0.02783 -0.23733 -1.70666 -1.35397 0 0 0 -0.70167 0 -0.05154 0.00402 0 2.30856 -0.6798 0 -0.93687 0.74696 0.27454 -2.88056
ARG_317 -7.35079 0.53077 6.21448 -0.63834 0.15351 0.36477 3.60677 -3.13605 -0.01117 -0.03514 -4.4065 0.05501 0 0 0 -0.58028 0 0.154 0.11094 2.63719 0 0.0811 0 -1.2888 -0.19647 0.41455 -3.32047
VAL_318 -8.86092 1.20856 1.62604 -0.30019 0.41898 0.06962 2.47663 -2.34142 -0 -0 -2.75575 -0.43191 0 0 0 0 0 -0.00927 0.00405 0.17319 0 -0.60289 0 1.9342 -0.15481 0.62806 -6.91783
PHE_319 -10.5179 0.88844 2.80318 -0.64865 0.10394 0.38988 2.37693 -2.69098 -0.01117 -0.03514 -3.34292 0.03781 0 0 0 0 0 0.0005 0.08172 0 2.09016 -0.46652 0 1.0402 0.58897 0.54804 -6.76351
CYS:disulfide_320 -6.86296 1.04302 2.90262 -0.03724 0 0.01415 1.86025 -2.01436 -0 -0 -1.73332 -0.19261 0 0 0 0 -0.29829 -0.00467 0.13102 0.19364 0 -0.06202 0 3.6196 0.68314 0.50512 -0.25291
ASP_321 -6.27428 0.96945 9.01919 -0.25434 0.13886 0.84018 3.60949 -3.74721 -0.01981 -0.19128 -5.61099 -1.31911 0 0 -0.47196 -0.19076 0 0.01816 0.00356 0 2.08043 -0.79378 0 -2.3716 -0.24593 0.86242 -3.94932
THR_322 -5.88718 0.86205 4.65632 -0.13545 0.04426 0.06933 2.89922 -2.66141 -0.02396 -0.19388 -2.61368 -0.25536 0 0 0 0 0 -0.00823 0.0404 0.04858 0 0.03813 4.13079 -1.0874 -0.19457 0.82537 0.55333
MET_323 -6.31742 0.63035 4.51755 -0.34976 0.14585 0.03965 1.9963 -2.4451 -0 -0 -0.80576 -0.10146 0 0 -0.47196 0 0 -0.00492 0.01354 1.42689 0 -0.15544 0 0.60916 -0.1571 0.5808 -0.84885
ASN_324 -6.94662 0.99392 4.85456 -0.20859 0.02409 0.33771 2.26336 -2.77466 -0.0308 -0.26503 -1.82514 -0.45694 0 0 0 0 0 -0.06089 0.30197 0 2.10107 -0.60606 0 -0.93687 -0.48519 0.65636 -3.06376
SER_325 -4.89688 0.44833 3.89979 -0.04515 3e-05 0.07879 1.60804 -2.08503 -0.02205 -0.16972 -2.21102 -0.04935 0 0 0 0 0 0.24437 0.00955 0.53403 0 -0.12359 1.84729 -0.77834 -0.40505 0.69121 -1.42476
LEU_326 -5.89938 0.39473 3.11071 -0.47659 0.15922 0.08738 2.60879 -2.07977 -0 -0 -2.09973 0.18892 0 0 0 0 0 -0.02284 0.12972 0.96318 0 -0.24393 0 0.18072 -0.16141 0.75194 -2.40833
THR_327 -2.40722 0.23614 1.27771 -0.17859 0.1072 0.06617 0.29128 -0.90749 -0.00114 -0.0317 -0.45362 -0.28119 0 0 0 0 0 -0.07223 0.00011 0.08286 0 0.09713 2.38325 -1.0874 -0.02216 0.50698 -0.39389
LEU_328 -7.45695 1.2647 2.71063 -0.63085 0.49507 0.11535 2.14077 -1.9973 -0 -0 -2.62039 0.36116 0 0 0 0 0 0.81763 0.2837 1.48458 0 -0.28615 0 0.18072 -0.04888 1.03929 -2.14691
PRO_329 -4.18934 0.79825 3.35051 -0.13968 0.00078 0.10305 1.88349 -1.46135 -0 -0 -1.59493 0.17098 0 0 0 0 0 -0.05231 0.01624 0.22181 0 -1.09789 0 -2.4119 -0.50766 1.28754 -3.6224
SER_330 -3.31396 0.36339 3.84043 -0.02799 0 0.04498 1.86671 -1.87008 -0 -0 -1.1321 -1.02511 0 0 0 0 0 0.00565 0.00138 0.16278 0 -0.29287 0.60423 -0.77834 -0.73384 0.49736 -1.7874
GLU_331 -5.78704 0.93007 5.4719 -0.44115 0.12999 1.36011 2.69516 -2.49785 -0.01294 -0.10225 -1.52878 -2.99275 0 0 0 0 0 -0.08311 0.02531 0 3.69891 -0.25843 0 -2.7348 -0.61939 0.31083 -2.43621
VAL_332 -7.73924 0.82792 2.91289 -0.37429 0.29795 0.09372 2.41416 -2.39628 -0.01294 -0.10225 -1.43776 -0.26003 0 0 0 0 0 -0.16839 0.00021 0.67649 0 0.44256 0 1.9342 -0.34049 0.29722 -2.93434
ASN_333 -4.67422 0.73452 4.47956 -0.18701 0.04207 0.28812 2.88412 -2.41852 -0.00069 -0.00367 -1.90755 -0.31742 0 0 0 0 0 -0.08789 0.02948 0 1.5511 0.03661 0 -0.93687 -0.1134 0.23389 -0.36775
LEU_334 -7.46182 1.09998 5.14503 -0.51647 0.26156 0.13836 3.5632 -2.96707 -0 -0 -3.52419 0.19474 0 0 0 0 0 -0.08313 0.11185 0.28015 0 -0.13872 0 0.18072 -0.21781 0.35967 -3.57395
CYS:disulfide_335 -6.73181 0.94095 4.60806 -0.04629 0.00286 0.0194 1.80893 -2.60464 -0.0004 -0.01176 -0.58925 -0.43154 0 0 0 0 -0.64373 -0.09527 0.04228 0.5722 0 0.24773 0 3.6196 -0.30607 0.39628 0.79753
ASN_336 -5.13579 0.66297 4.39708 -0.22398 0.04326 0.34296 2.20588 -2.46666 -0.03782 -0.28986 -1.14237 -0.62175 0 0 0 -0.63652 0 -0.03497 0.21247 0 2.15053 -0.57565 0 -0.93687 -0.38426 0.39632 -2.07506
VAL_337 -3.4798 0.17814 2.29496 -0.27702 0.16752 0.05982 1.22122 -1.43285 -0 -0 -0.46509 -0.35064 0 0 0 0 0 0.01548 0.01108 0.14623 0 -0.48208 0 1.9342 -0.06072 0.61668 0.09712
ASP_338 -4.7723 0.39947 6.22034 -0.22323 0.04156 0.73121 2.45766 -2.79847 -0 -0 -3.07819 -1.12126 0 0 0 -0.76047 0 0.13149 0.0286 0 1.95695 -0.84853 0 -2.3716 0.3397 0.64599 -3.0211
ILE_339 -6.48121 0.67381 1.5432 -0.75437 0.64479 0.29378 1.40388 -1.64578 -0.02204 -0.1624 0.26729 0.10141 0 0 0 0 0 -0.07756 0.00086 0.82471 0 0.30979 0 0.73287 0.05209 0.90117 -1.3937
PHE_340 -5.3479 0.59529 2.16382 -0.98574 0.36537 0.56 0.82924 -1.60033 -0 -0 -1.21868 0.15395 0 0 0 0 0 0.05721 1e-05 0 4.01299 -0.17536 0 1.0402 0.10615 0.77623 1.33247
ASN_341 -5.96265 0.83023 6.26593 -0.26446 0.01726 0.40284 2.98067 -2.79897 -0 -0 -2.90256 -0.41835 0 0 -1.09403 -0.76047 0 -0.06811 0.02123 0 2.43988 0.17707 0 -0.93687 0.12217 1.19048 -0.75871
PRO_342 -2.20247 0.42531 1.55037 -0.07081 0 0.04367 0.57138 -0.67757 -0 -0 0.32672 0.56849 0 0 0 0 0 -0.25296 0.05617 0.27812 0 -0.78776 0 -2.4119 0.07498 1.25071 -1.25754
LYS_343 -3.33715 0.42924 2.30288 -0.33039 0.04138 0.17579 1.07288 -1.08505 -0 -0 -0.72177 -0.09259 0 0 -1.09403 0 0 0.05687 0.00549 1.90166 0 -0.0668 0 -1.5107 -0.06671 0.58736 -1.73165
TYR_344 -8.34156 0.98107 3.51335 -0.85491 0.11768 0.15953 1.709 -2.43784 -0.02962 -0.25717 -0.97577 -0.48037 0 0 0 0 0 -0.024 0.23485 0 1.95439 -0.28557 0.0143 1.2797 0.1956 0.67239 -2.85494
ASP_345 -4.02884 0.50772 5.83566 -0.22192 0.02616 0.72501 2.07082 -2.42848 -0.00757 -0.09477 -4.39926 -0.83522 0 0 -1.06539 -0.55843 0 -0.00196 0.24103 0 2.11823 -0.78096 0 -2.3716 0.33014 0.59871 -4.34091
CYS:disulfide_346 -6.06715 0.61326 4.00872 -0.0419 0.00029 0.01641 1.97839 -2.14328 -0.00377 -0.047 -2.47374 -0.18365 0 0 0 0 -0.64373 0.17252 0.16725 0.26622 0 0.40809 0 3.6196 -0.35927 0.47362 -0.23911
LYS_347 -5.30017 0.60169 5.22559 -0.29441 0.03141 0.12861 2.27427 -2.29711 -0.00587 -0.10117 -2.48259 -0.03173 0 0 0 0 0 0.05522 0.09838 2.06428 0 0.0222 0 -1.5107 -0.32319 0.73242 -1.11286
ILE_348 -8.29372 0.72162 3.22521 -0.49691 0.25336 0.11788 2.51309 -2.52411 -0.01888 -0.12162 -1.46968 -0.26533 0 0 0 0 0 0.07127 0.01461 0.45699 0 -0.01509 0 0.73287 -0.18109 1.13643 -4.14311
MET_349 -6.67122 0.75845 4.03995 -0.33537 0.11235 0.07308 3.18193 -2.43845 -0 -0 -3.73044 0.1039 0 0 0 0 0 0.02962 0.14608 1.59164 0 -0.02972 0 0.60916 -0.07954 0.96052 -1.67806
THR_350 -6.51162 0.55929 4.41842 -0.10086 0.06067 0.0703 2.6184 -2.43875 -0 -0 -2.2715 -0.73965 0 0 0 0 0 -0.00753 0.00672 0.08992 0 -0.53967 2.29309 -1.0874 -0.12343 0.60301 -3.10061
SER_351 -5.0317 0.32076 5.31261 -0.01668 0 0.03023 2.94693 -2.45941 -0.01291 -0.11062 -3.36287 -1.08155 0 0 -0.80572 -0.10144 0 -0.02477 0.0575 1.30774 0 -0.53321 0.60711 -0.77834 0.05652 0.56071 -3.11911
LYS_352 -3.69378 0.24713 3.2833 -0.30802 0.03614 0.16582 0.94194 -1.42467 -0.03983 -0.22357 -0.28002 -0.23721 0 0 0 0 0 0.20149 0.06498 1.68833 0 -0.10201 0 -1.5107 0.48286 0.76499 0.05714
THR_353 -3.51432 0.28668 3.1281 -0.18098 0.07879 0.14061 1.83085 -1.54374 -0.03386 -0.25723 -1.48202 -2.25143 0 0 -0.80572 -0.10144 0 -0.065 0.06451 2.49081 0 0.46685 2.41743 -1.0874 0.56553 0.82659 0.9736
ASP_354 -4.22412 0.42781 2.88233 -0.32527 0.08078 1.09103 0.386 -1.46468 -0.03969 -0.27681 -0.92901 -2.38948 0 0 0 0 0 0.00552 0.06004 0 4.48243 -0.6621 0 -2.3716 0.21256 0.64883 -2.40543
VAL_355 -2.92588 0.24877 2.26288 -0.28534 0.21534 0.06229 0.93808 -1.31414 -0.0341 -0.31452 -0.77473 -0.18539 0 0 0 0 0 -0.05556 3e-05 0.13398 0 -0.4935 0 1.9342 -0.27009 0.40362 -0.45403
SER_356 -4.43906 0.40653 3.14008 -0.02843 0.0006 0.02415 1.82547 -1.65392 -0.01181 -0.14329 -1.95979 -0.29712 0 0 -0.74749 -0.41114 0 -0.0541 0.13714 0.4278 0 0.03381 0.69825 -0.77834 -0.46977 0.28985 -4.01058
SER_357 -3.21794 0.12207 3.49314 -0.02501 0 0.0612 2.20093 -1.7256 -0.0155 -0.11576 -2.05272 -0.38741 0 0 0 0 0 0.06458 0.0441 0.04246 0 -0.53895 0.6241 -0.77834 -0.33477 0.24386 -2.29554
SER_358 -4.45602 0.53599 2.55109 -0.02659 0 0.06305 1.39897 -1.5121 -0.00403 -0.026 -0.35242 -0.27041 0 0 0 0 0 -0.00479 0.00418 0.09788 0 -0.48954 0.60569 -0.77834 -0.19857 0.27394 -2.58804
VAL_359 -5.10351 0.43228 3.09376 -0.27121 0.15846 0.0584 2.58938 -2.0698 -0.00329 -0.06611 -2.40499 -0.33099 0 0 0 0 0 -0.03207 0.02609 0.28949 0 -0.78067 0 1.9342 -0.35853 0.27861 -2.56049
ILE_360 -6.48897 0.80395 0.58043 -0.59788 0.34403 0.10776 1.10241 -1.73005 -0 -0 -0.64406 0.50186 0 0 0 0 0 0.02582 0.04553 0.88607 0 -0.56174 0 0.73287 -0.4932 0.48174 -4.90345
THR_361 -7.42825 0.68311 6.30282 -0.11513 0.12643 0.08032 3.29564 -3.4726 -0.03338 -0.33016 -3.27919 -0.93257 0 0 0 -0.73191 0 0.17626 0.16576 0.11911 0 -0.65453 2.274 -1.0874 -0.34812 0.72359 -4.46621
SER_362 -3.86367 0.17944 4.31481 -0.0226 0 0.02134 2.07623 -1.87758 -0.02135 -0.13129 -0.42367 -0.44261 0 0 -0.69551 -0.32853 0 -0.01031 0.00196 0.62744 0 0.37377 0.62342 -0.77834 0.18348 0.46057 0.26698
LEU_363 -8.52556 1.00435 4.54511 -0.54097 0.39274 0.17311 1.63793 -3.12395 -0 -0 -3.34829 0.07623 0 0 -0.81886 0 0 0.08123 0.06225 0.31304 0 0.05301 0 0.18072 0.14844 0.46261 -7.22687
GLY_364 -4.77153 0.56458 4.7226 -0.00101 0 0 2.61667 -2.6066 -0.00335 -0.03361 -2.18086 -0.32945 0 0 0 0 0 -0.08883 0 0 0 -1.53897 0 0.83697 0.62646 0.51246 -1.67446
ALA_365 -5.69829 0.79452 2.41514 -0.01994 0 0 3.05296 -2.29711 -0.00432 -0.01396 -2.33429 -0.38763 0 0 0 0 0 -0.00303 0 0 0 -0.55053 0 1.8394 0.70086 0.39834 -2.10789
ILE_366 -8.30446 0.92366 2.80725 -0.48591 0.399 0.11021 2.5763 -2.56448 -0.00763 -0.02878 -2.89199 0.02089 0 0 0 0 0 -0.05137 0.02809 0.39692 0 -0.75013 0 0.73287 -0.29854 0.36812 -7.01998
VAL_367 -6.64657 0.40518 1.70257 -0.27122 0.15747 0.05747 2.32386 -1.97085 -0.00432 -0.01396 -2.08115 -0.30399 0 0 0 0 0 -0.0209 0.00906 0.26888 0 -0.78634 0 1.9342 -0.49072 0.2389 -5.49244
SER_368 -5.64188 0.59793 5.05104 -0.03213 0.00134 0.05932 3.08613 -2.52637 -0.03384 -0.22314 -2.93666 -0.7563 0 0 -0.42705 0 0 0.33111 0.0104 0.29821 0 0.25196 0.64197 -0.77834 0.19495 0.34174 -2.48959
CYS:disulfide_369 -6.22559 0.35558 4.14677 -0.05866 0.00124 0.04042 2.35649 -2.36009 -0.04281 -0.26392 -2.16559 -0.41426 0 0 0 0 -0.45676 -0.04226 0.53239 0.51247 0 0.11969 0 3.6196 0.55906 0.51351 0.72727
TYR_370 -10.722 1.15274 6.73974 -0.67344 0.09675 0.36797 3.84039 -3.90822 -0.02131 -0.10275 -4.20291 -0.01375 0 0 -1.84625 0 0 -0.00736 0.01497 0 2.54397 -0.40677 0.05799 1.2797 0.00352 0.68103 -5.12594
GLY_371 -1.54507 0.08199 2.21818 -0.00018 0 0 0.82595 -1.0089 -0.03085 -0.15306 0.15944 -0.28601 0 0 -1.04006 0 0 -0.26148 0 0 0 -1.35587 0 0.83697 -0.19944 0.51697 -1.24143
LYS_372 -1.06904 0.03972 1.48138 -0.3291 0.05553 0.19506 0.44716 -0.67973 -0 -0 -0.14848 -0.2667 0 0 0 0 0 -0.03324 0.00166 1.77068 0 0.04683 0 -1.5107 -0.1878 0.08442 -0.10235
THR_373 -5.30865 0.70049 3.37483 -0.16059 0.07995 0.05712 1.78589 -1.95693 -0.00905 -0.05028 -1.80902 0.2917 0 0 0 -0.41114 0 0.22714 0.10064 0.09591 0 0.07208 2.28934 -1.0874 -0.33171 0.3493 -1.70039
LYS_374 -2.96745 0.26994 2.16128 -0.36141 0.03727 0.17443 1.11017 -1.24469 -0 -0 -0.86419 0.02036 0 0 0 0 0 -0.06827 0.00409 1.78013 0 0.11187 0 -1.5107 -0.22614 0.47791 -1.09541
CYS:disulfide_375 -6.28692 0.80269 2.6823 -0.04482 0.00562 0.02091 1.40618 -1.82425 -0.01768 -0.12585 -2.19924 -0.30717 0 0 0 0 -0.45676 -0.0524 0.09266 0.84406 0 0.00086 0 3.6196 0.3419 0.38487 -1.11345
THR_376 -5.5939 0.40454 3.20375 -0.10584 0.06446 0.07515 2.58789 -2.04241 -0 -0 -2.84462 -0.44312 0 0 0 0 0 0.24512 0.02542 0.13523 0 -0.35577 2.28021 -1.0874 0.16501 0.41272 -2.87357
ALA_377 -5.00961 0.21871 2.15366 -0.02399 8e-05 0 2.91965 -1.93703 -0.01591 -0.11366 -3.69424 -0.44575 0 0 0 0 0 0.50263 0 0 0 0.19272 0 1.8394 0.1651 0.52732 -2.72093
SER_378 -5.18475 0.3268 5.19062 -0.02759 0 0.0646 3.05337 -2.58361 -0 -0 -3.82184 -0.32765 0 0 0 0 0 -0.01147 0.00028 0.14375 0 -0.45027 0.60631 -0.77834 0.27457 0.78494 -2.74028
ASN_379 -7.98342 0.61696 8.39675 -0.28476 0.02073 0.44364 4.34101 -3.96831 -0.00753 -0.06556 -3.7375 -0.48575 0 0 -2.31214 0 0 0.0335 0.00127 0 3.01137 0.5584 0 -0.93687 0.0566 0.86949 -1.43213
LYS_380 -3.1236 0.13844 3.88467 -0.41498 0.05795 0.21993 1.12654 -1.52817 -0 -0 -1.66988 0.09006 0 0 -1.06136 0 0 -0.11155 0.03956 1.46157 0 -0.02733 0 -1.5107 -0.14245 0.56071 -2.01059
ASN_381 -2.9194 0.24268 3.01573 -0.17436 0.00988 0.25632 0.98691 -1.37077 -0.00753 -0.06556 0.06444 -0.29367 0 0 -0.72614 0 0 -0.05172 0.00161 0 1.94701 0.18707 0 -0.93687 0.08057 0.27401 0.52021
ARG_382 -4.40116 0.43057 3.7577 -0.79033 0.1707 0.54375 1.34171 -1.84796 -0 -0 0.04033 0.25587 0 0 -1.69683 0 0 -0.04232 0.1932 2.04117 0 -0.06365 0 -1.2888 0.21992 0.52435 -0.61178
GLY_383 -3.1199 0.14 3.95058 -0.00038 0 0 2.34243 -1.9194 -0.01591 -0.11366 -2.45056 -0.25252 0 0 0 0 0 -0.06099 0 0 0 -1.52584 0 0.83697 0.0363 0.57979 -1.5731
ILE_384 -4.70123 0.3949 1.37263 -0.47478 0.36985 0.09431 0.36766 -1.38824 -0 -0 0.46464 0.39915 0 0 0 0 0 -0.08777 0.00835 0.44178 0 -0.38093 0 0.73287 -0.08368 0.24708 -2.22339
ILE_385 -4.93647 0.22053 2.57468 -0.63876 0.35074 0.14333 1.4246 -1.59209 -0.02155 -0.09931 -0.2411 0.08036 0 0 0 0 0 -0.02109 0.03689 0.80909 0 -0.5073 0 0.73287 -0.23175 0.4652 -1.45114
LYS_386 -5.55824 0.45094 5.91732 -0.35019 0.04793 0.12502 3.16724 -2.73412 -0.05376 -0.22198 -5.19491 0.09383 0 0 0 -0.36397 0 0.07229 0.19911 2.24613 0 -0.00772 0 -1.5107 0.03149 0.57571 -3.06859
THR_387 -3.57784 0.45571 1.36636 -0.12556 0.06358 0.09285 0.497 -1.07969 -0.0094 -0.03536 -0.85234 -0.69996 0 0 0 0 0 0.14253 0.00087 0.12365 0 -0.3589 2.28247 -1.0874 -0.11306 0.62017 -2.29433
PHE_388 -8.15408 0.95549 2.3121 -0.65655 0.05073 0.36653 0.91702 -2.00142 -0.01768 -0.12585 -1.61951 0.29484 0 0 0 0 0 0.07084 0.07351 0 1.99917 -0.24787 0 1.0402 -0.25254 0.66653 -4.32852
SER_389 -1.72037 0.04798 2.08956 -0.02723 0 0.06317 0.60046 -0.97478 -0.04064 -0.24867 -0.35828 -0.57083 0 0 0 0 0 -0.00417 0.01874 0.2176 0 -0.3929 0.60219 -0.77834 -0.34277 0.3573 -1.46198
ASN_390 -3.30097 0.19617 2.62461 -0.19622 0.00633 0.2911 1.00294 -1.44649 -0.01453 -0.07016 -0.57789 -0.84055 0 0 -1.04006 0 0 -0.0916 0.04159 0 3.9855 0.13838 0 -0.93687 -0.32089 0.23184 -0.31776
GLY_391 -3.08291 0.10735 3.44946 -0.00054 0 0 2.36634 -1.8011 -0 -0 -2.00999 -0.25606 0 0 0 0 0 -0.02061 0 0 0 -1.53667 0 0.83697 0.16594 0.24162 -1.54019
CYS:disulfide_392 -3.99181 0.31761 1.91818 -0.04163 0 0.01616 0.61689 -1.10491 -0.01364 -0.11573 -0.36614 -0.20707 0 0 0 0 -0.51845 -0.02576 9e-05 0.24753 0 0.08338 0 3.6196 0.23546 0.41489 1.08464
ASP_393 -4.81686 0.4677 6.22297 -0.1038 0.00726 0.30271 3.78784 -2.75407 -0 -0 -6.93488 -1.3405 0 0 -0.78622 -0.36397 0 0.03778 0.02013 0 2.23531 -0.23528 0 -2.3716 -0.00927 0.56482 -6.06993
TYR_394 -6.48887 0.62254 2.69974 -1.21938 0.24182 0.70461 1.67219 -1.88059 -0.03221 -0.12268 -1.98837 -0.22329 0 0 -0.78622 0 0 -0.00877 0.13311 0 2.0485 -0.43382 0.00554 1.2797 -0.0592 0.77045 -3.06522
VAL_395 -6.51625 1.15931 1.06112 -0.27996 0.2044 0.05894 2.17742 -1.9934 -0 -0 -2.28437 -0.25747 0 0 0 0 0 0.14437 0.02322 0.38995 0 -0.80674 0 1.9342 -0.31117 0.86717 -4.4293
SER_396 -3.42771 0.23561 2.75125 -0.02612 1e-05 0.02272 1.07196 -1.53181 -0 -0 0.0208 0.08643 0 0 0 0 0 -0.01146 0.00026 0.46178 0 0.01948 0.60122 -0.77834 -0.19075 0.719 0.02435
ASN_397 -7.62229 0.95895 7.53389 -0.16286 0.00716 0.24929 3.52212 -3.94157 -0.03124 -0.28035 -3.04947 -0.38657 0 0 -1.72712 0 0 -0.05325 0.00183 0 1.45735 0.23718 0 -0.93687 -0.002 0.81741 -3.40841
LYS_398 -1.77215 0.19211 2.12596 -0.40419 0.0554 0.22082 0.44481 -0.99608 -0 -0 0.54811 0.03894 0 0 0 0 0 0.08412 0.00102 1.49149 0 0.11878 0 -1.5107 0.05636 0.5454 1.2402
GLY_399 -2.30894 0.13796 2.55668 -5e-05 0 0 1.30573 -1.29996 -0 -0 -0.7645 -0.36671 0 0 -1.06922 0 0 -0.17897 0 0 0 -1.43465 0 0.83697 -0.48676 0.42673 -2.64568
VAL_400 -6.59587 0.42783 2.32029 -0.26555 0.17056 0.05459 1.71607 -2.32168 -0.01822 -0.11143 -0.6292 -0.17923 0 0 0 0 0 -0.05592 0.01384 0.36092 0 -0.80124 0 1.9342 -0.77099 0.51935 -4.23167
ASP_401 -5.49633 0.58063 7.39566 -0.10826 0.00341 0.33632 3.49033 -3.26036 -0.00472 -0.01945 -7.76345 -0.17762 0 0 -1.06136 0 0 -0.04408 0.02313 0 1.95407 -0.08338 0 -2.3716 -0.13004 0.22721 -6.50988
THR_402 -5.911 0.50334 3.70111 -0.11165 0.03572 0.08172 2.56424 -2.43422 -0 -0 -2.22556 -0.54477 0 0 0 0 0 0.06755 0.01033 0.17465 0 -0.26564 2.32982 -1.0874 -0.14219 0.50333 -2.75062
VAL_403 -7.07401 0.62094 1.54811 -0.25656 0.14396 0.05001 2.65573 -2.11423 -0 -0 -2.55175 -0.22509 0 0 0 0 0 -0.03564 0.05217 0.43554 0 -0.78402 0 1.9342 -0.40658 0.63924 -5.36798
SER_404 -3.70325 0.26134 3.72164 -0.02951 6e-05 0.05258 2.58501 -1.97448 -0.00138 -0.00853 -2.47222 -0.92002 0 0 0 0 0 -0.04592 0.00278 0.32247 0 0.12857 0.62685 -0.77834 0.03504 0.36051 -1.83679
VAL_405 -6.51919 0.56904 2.0646 -0.28189 0.16225 0.06784 1.73506 -2.09976 -0.02736 -0.29142 -2.15216 -0.59775 0 0 0 0 0 -0.0362 4e-05 0.22607 0 -0.49543 0 1.9342 0.20689 0.40694 -5.12822
GLY_406 -2.02468 0.18535 2.23 -0.00024 0 0 0.94167 -1.20322 -0.00138 -0.00853 -0.35103 -0.31123 0 0 0 0 0 -0.2795 0 0 0 -1.3529 0 0.83697 -0.05661 0.33328 -1.06203
ASN_407 -1.16514 0.08926 1.6203 -0.34403 0.04858 0.68407 0.37542 -0.76902 -0.02692 -0.19638 -0.03492 -1.59501 0 0 0 0 0 -0.05367 0.05458 0 2.48748 -0.62122 0 -0.93687 -0.39866 0.2572 -0.52495
THR_408 -3.99632 0.30853 3.42484 -0.17222 0.10507 0.0611 1.93895 -1.9176 -0.02916 -0.26627 -1.68054 -0.28015 0 0 0 0 0 -0.03758 6e-05 0.15048 0 -0.15151 2.29381 -1.0874 -0.3121 0.31129 -1.33671
LEU_409 -4.23245 0.33554 0.94382 -0.57759 0.18241 0.14109 0.31925 -1.14924 -0.01396 -0.04821 -0.38455 0.29717 0 0 0 0 0 -0.04471 0.00292 0.62786 0 -0.37604 0 0.18072 -0.00407 0.24012 -3.55991
TYR_410 -8.69946 0.69487 4.29235 -0.60573 0.07501 0.35071 3.16945 -2.92703 -0.02168 -0.15836 -2.33066 -0.17322 0 0 0 0 0 -0.00702 0.28676 0 1.88299 -0.32617 0.00353 1.2797 -0.20767 0.408 -3.01363
TYR_411 -4.21271 0.34818 1.09323 -0.59004 0.07642 0.28234 0.62747 -1.18275 -0 -0 -0.51924 -0.15862 0 0 0 0 0 0.05738 0.05347 0 2.11024 -0.20008 0.00094 1.2797 -0.25876 0.46895 -0.72386
VAL_412 -6.75189 0.70881 1.44227 -0.25946 0.18198 0.04714 1.30022 -2.06378 -0.0076 -0.02879 -1.28123 0.12743 0 0 0 0 0 -0.07477 0.02175 0.21074 0 -0.35549 0 1.9342 -0.22681 0.42449 -4.65081
ASN_413 -4.50371 0.30775 4.01497 -0.18343 0.02025 0.24083 1.64558 -2.07729 -0.02065 -0.19166 -0.36836 -0.31763 0 0 0 0 0 -0.01364 0.11482 0 2.39377 0.3208 0 -0.93687 -0.18313 0.37003 0.63242
LYS_414 -2.01281 0.2963 3.41098 -0.53977 0.13698 0.36659 0.97796 -1.38463 -0.0331 -0.20991 -2.83663 -0.05785 0 0 0 0 0 -0.05931 0.16371 1.85547 0 -0.03097 0 -1.5107 -0.27543 0.24884 -1.49429
GLN_415 -4.76628 0.29212 4.73252 -0.64913 0.10299 0.42347 2.15969 -2.19859 -0.06929 -0.35664 -2.08499 -0.1785 0 0 -1.94631 -0.87819 0 -0.01801 0.02004 0 2.76645 0.11912 0 -0.18838 -0.39413 0.33716 -2.77489
GLU_416 -2.20804 0.09287 2.29284 -0.21084 0.03301 0.30488 0.8909 -1.15622 -0.04356 -0.25309 -1.07319 -0.44593 0 0 -0.91471 0 0 -0.00559 0.00219 0 3.06161 -0.06551 0 -2.7348 -0.27154 0.2036 -2.5011
GLY_417 -1.76724 0.15493 0.81894 -0.00187 0 0 0.17633 -0.66904 -0.00554 -0.01761 -0.4929 -0.37854 0 0 0 0 0 -0.09425 0 0 0 -1.52494 0 0.83697 0.17304 0.05461 -2.73708
LYS_418 -4.48535 0.38034 3.51039 -0.38898 0.0672 0.18828 1.99878 -1.81979 -0 -0 -2.61052 0.10164 0 0 0 0 0 0.04824 0.01566 1.95075 0 0.18689 0 -1.5107 0.24719 0.15688 -1.96308
SER_419 -2.72906 0.26092 1.85431 -0.03195 0 0.07374 0.58407 -0.99824 -0.00554 -0.01761 -0.56592 -0.2993 0 0 0 0 0 0.00128 4e-05 0.81337 0 0.08709 0.60792 -0.77834 0.0117 0.22032 -0.91118
LEU_420 -5.11644 0.6587 2.92233 -0.46244 0.33699 0.10371 1.72935 -1.73715 -0 -0 -1.88134 0.07238 0 0 0 0 0 -0.00423 0.05044 1.48951 0 0.04891 0 0.18072 0.03531 0.21006 -1.36318
TYR_421 -6.82657 0.99424 2.14761 -0.91132 0.16428 0.18798 0.74823 -1.70144 -0.02496 -0.16169 -0.3532 -0.36592 0 0 0 0 0 -0.03312 0.10288 0 2.68334 -0.17172 0.0025 1.2797 0.108 0.30818 -1.82299
VAL_422 -5.10062 0.38392 2.99076 -0.27477 0.18832 0.05676 2.16035 -1.96958 -0.014 -0.12256 -2.76302 -0.27713 0 0 0 0 0 -0.05399 0.01733 0.23937 0 -0.74722 0 1.9342 -0.1009 0.31753 -3.13527
LYS_423 -3.30748 0.18682 1.57813 -0.30314 0.03964 0.13857 0.36601 -0.88529 -0.01096 -0.03913 -0.37645 0.10187 0 0 0 0 0 0.00754 0.00978 1.86581 0 -0.03896 0 -1.5107 -0.30775 0.17917 -2.30654
GLY_424 -2.47208 0.13118 2.4713 -0.00132 0 0 1.18566 -1.13905 -0 -0 -0.70797 -0.32719 0 0 -1.15016 0 0 -0.12662 0 0 0 -1.46089 0 0.83697 0.20858 0.10836 -2.44321
GLU_425 -3.78606 0.6218 2.96779 -0.3044 0.053 0.37642 0.5592 -1.28616 -0.00656 -0.03857 -0.5563 -0.32392 0 0 0 0 0 -0.05348 0.02455 0 2.88637 0.09095 0 -2.7348 0.19834 0.72557 -0.58626
PRO_426 -6.14965 1.2252 3.36605 -0.10947 0.0088 0.08089 1.85107 -1.76283 -0.00024 -0.00089 -1.70115 0.2643 0 0 0 0 0 -0.11451 0.04387 0.10871 0 -0.91662 0 -2.4119 -0.3999 1.3019 -5.31638
ILE_427 -7.28496 1.20784 2.07891 -0.51309 0.63914 0.10178 2.70137 -2.1502 -0 -0 -1.9068 0.11162 0 0 0 0 0 0.09234 0.11852 0.78267 0 0.04467 0 0.73287 0.10945 1.05165 -2.08222
ILE_428 -10.807 1.99424 2.08652 -0.69974 0.50402 0.25448 1.42045 -2.7421 -0.00466 -0.0194 0.23893 0.14331 0 0 0 0 0 -0.04153 0.09179 0.87887 0 0.37893 0 0.73287 0.33671 0.77914 -4.47417
ASN_429 -4.83757 0.41725 3.9898 -0.18674 0.02351 0.29803 2.01689 -2.04306 -0 -0 -1.46146 -0.37272 0 0 0 0 0 -0.06036 0.02364 0 1.87618 -0.1594 0 -0.93687 -0.32431 0.42728 -1.3099
PHE_430 -4.86856 0.60562 3.19686 -0.66809 0.06379 0.37644 1.40709 -1.89737 -0.00024 -0.00089 -1.71686 0.06111 0 0 0 0 0 -0.00648 0.0018 0 2.03692 -0.19477 0 1.0402 -0.55709 0.27118 -0.84934
TYR_431 -8.41715 1.28178 0.82915 -0.59731 0.04173 0.34013 1.66071 -1.81098 -0.00466 -0.0194 -0.07778 -0.15944 0 0 0 0 0 0.03685 0.32489 0 2.71413 -0.33031 0.05565 1.2797 -0.45388 0.57425 -2.73194
ASP_432 -4.12676 0.51571 4.80826 -0.22709 0.0982 0.72548 2.47395 -2.17146 -0 -0 -2.83529 -1.36808 0 0 -0.52153 0 0 -0.08535 0.00246 0 2.04688 -0.69012 0 -2.3716 -0.40199 1.22189 -2.90644
PRO_433 -4.21002 0.84217 2.51967 -0.06997 0 0.04383 1.42978 -1.22964 -0.01811 -0.12011 -0.29313 0.6277 0 0 0 0 0 -0.19536 0.01903 0.19303 0 -0.71082 0 -2.4119 -0.0656 1.05693 -2.59252
LEU_434 -3.56908 0.49799 2.34838 -0.7041 0.23539 0.2966 1.10266 -1.37369 -0 -0 -1.55007 0.01093 0 0 -0.52153 0 0 -0.016 0.03076 0.67248 0 -0.09411 0 0.18072 0.33918 0.49609 -1.61741
VAL_435 -6.93092 1.04571 1.89538 -0.32051 0.31863 0.07353 1.79773 -1.87147 -0 -0 -1.29334 -0.40719 0 0 0 0 0 0.01795 0.00012 0.10423 0 0.07652 0 1.9342 0.28439 0.53695 -2.7381
PHE_436 -9.9913 1.42191 1.44294 -0.76077 0.03495 0.10015 1.9473 -2.02964 -0.02099 -0.1362 -1.32139 -0.38197 0 0 0 0 0 -0.05057 0.03705 0 2.1657 0.06762 0 1.0402 0.04147 1.17085 -5.22269
PRO_437 -5.68035 0.80951 3.40238 -0.17603 0.04436 0.12304 1.95846 -1.45385 -0 -0 -1.65897 0.06373 0 0 0 0 0 0.02258 0.00302 0.18158 0 -0.85263 0 -2.4119 0.22281 1.11354 -4.28873
SER_438 -5.21881 0.59194 5.03629 -0.03129 0.00252 0.05143 1.89196 -2.31353 -0.00288 -0.01609 -0.91286 -0.84619 0 0 0 0 0 -0.12368 0.00452 0.11896 0 -0.43153 0.61932 -0.77834 0.50115 0.4202 -1.43689
ASP_439 -2.12914 0.24996 3.29184 -0.24203 0.07174 0.82428 0.88104 -1.44055 -0 -0 -0.50945 -3.20937 0 0 0 0 0 -0.06187 0.28837 0 2.41783 -0.31857 0 -2.3716 -0.00592 0.48892 -1.77452
GLU_440 -5.92053 0.39971 8.52904 -0.59594 0.1215 0.87437 4.84791 -3.54745 -0 -0 -4.84894 -1.23338 0 0 -1.07318 0 0 -0.03966 0.10384 0 3.7628 0.11781 0 -2.7348 -0.18021 0.46588 -0.95122
PHE_441 -3.66751 0.38916 2.39483 -1.00498 0.07302 0.43945 1.07057 -1.34139 -0 -0 -0.22047 0.1281 0 0 0 0 0 0.04397 0.01537 0 2.03608 -0.17878 0 1.0402 0.03864 0.45266 1.70892
ASP_442 -3.2601 0.13081 4.02191 -0.21586 0.05687 0.696 1.52723 -1.75125 -0.01888 -0.12162 -1.3073 -1.26004 0 0 -1.07318 0 0 -0.07218 0.00049 0 1.89388 -0.86935 0 -2.3716 0.32653 0.35136 -3.31629
ALA_443 -4.41503 0.29814 3.54646 -0.0211 0 0 2.31146 -2.06994 -0.00377 -0.047 -2.00263 -0.40881 0 0 0 0 0 -0.00189 0 0 0 -0.52102 0 1.8394 0.29176 0.26739 -0.93658
SER_444 -6.7737 0.9841 7.29214 -0.02886 0 0.06707 3.87741 -3.273 -0.00014 -0.00193 -4.86267 -0.46259 0 0 -2.01366 -0.55843 0 -0.00807 0.12 0.15139 0 -0.46257 0.70977 -0.77834 -0.29966 0.39312 -5.92859
ILE_445 -8.59237 0.53297 4.12723 -0.50112 0.38935 0.10497 2.59942 -2.90825 -0 -0 -2.35323 -0.18877 0 0 0 0 0 -0.04117 0.00383 0.74171 0 -0.29822 0 0.73287 -0.33919 0.56706 -5.42291
SER_446 -5.01255 0.46985 5.83916 -0.02923 0 0.06726 2.70442 -2.72507 -0 -0 -2.72179 -0.54102 0 0 -1.06539 0 0 0.00439 0.01385 0.75247 0 0.33419 0.60028 -0.77834 0.01712 0.48933 -1.58108
GLN_447 -6.03464 0.35707 6.19987 -0.24406 0.02083 0.17844 3.37472 -2.99975 -0 -0 -2.93002 -0.3689 0 0 -2.01366 0 0 0.17649 0.05641 0 2.92834 -0.13568 0 -0.18838 -0.07096 0.27191 -1.42197
VAL_448 -7.86752 0.54771 3.82227 -0.29771 0.11402 0.0631 2.7719 -2.7905 -0.00014 -0.00193 -2.01415 -0.12314 0 0 0 0 0 -0.04591 0.06574 0.04354 0 -0.32413 0 1.9342 -0.16668 0.3995 -3.86984
ASN_449 -6.39406 0.3104 6.13096 -0.18013 0.03608 0.27071 3.09755 -3.2561 -0 -0 -2.67636 -0.31163 0 0 0 0 0 0.01464 0.00481 0 1.42021 0.27101 0 -0.93687 -0.03077 0.39931 -1.83024
GLU_450 -5.69578 0.43328 7.23984 -0.5618 0.08363 0.99075 3.36607 -3.20302 -0.00649 -0.03949 -3.68525 -0.67252 0 0 0 -0.87016 0 0.01322 0.00709 0 3.40011 -0.14486 0 -2.7348 -0.11093 0.4268 -1.76431
LYS_451 -5.50884 0.31585 7.07408 -0.28171 0.02176 0.11671 3.41591 -2.97173 -0.00255 -0.05185 -4.93525 -0.05139 0 0 0 0 0 0.04557 0.06691 1.69009 0 -0.03371 0 -1.5107 -0.34063 0.50837 -2.43312
ILE_452 -9.36965 1.07238 4.77767 -0.49625 0.28405 0.09271 2.91375 -3.16218 -0 -0 -1.83761 0.20727 0 0 0 0 0 -0.06284 0.07001 0.45757 0 -0.45703 0 0.73287 -0.15212 0.66888 -4.26052
ASN_453 -4.89283 0.12739 5.11488 -0.18664 0.04774 0.28192 2.56219 -2.6603 -0 -0 -2.54285 -0.29523 0 0 0 0 0 0.00862 0.00649 0 1.42175 0.31361 0 -0.93687 0.11117 0.58051 -0.93846
GLN_454 -6.12553 0.57411 6.57957 -0.27306 0.04286 0.19576 3.20743 -3.19881 -0.00255 -0.05185 -3.4962 -0.52217 0 0 0 -0.87016 0 -0.02454 0.01527 0 2.83274 0.01947 0 -0.18838 -0.00503 0.3327 -0.95839
SER_455 -5.42766 0.45909 5.28708 -0.02801 0 0.06441 2.9233 -2.68099 -0.00649 -0.03949 -2.62776 -0.57773 0 0 0 0 0 -0.00363 0.01283 0.72377 0 0.33563 0.6005 -0.77834 0.05429 0.30213 -1.40707
LEU_456 -6.79503 0.49365 4.42488 -0.48223 0.22785 0.11367 2.46963 -2.74561 -0 -0 -2.30727 0.2291 0 0 0 0 0 0.09577 0.08499 0.34327 0 -0.27773 0 0.18072 -0.07381 0.30261 -3.71555
ALA_457 -4.07853 0.16794 4.26615 -0.02315 0 0 2.57202 -2.36635 -0 -0 -2.39354 -0.35989 0 0 0 0 0 -0.02294 0 0 0 -0.31595 0 1.8394 -0.45136 0.34526 -0.82093
PHE_458 -5.07255 0.37761 4.9111 -0.53777 0.04377 0.23166 2.47149 -2.53785 -0 -0 -2.37588 -0.04903 0 0 0 0 0 0.05283 0.01355 0 2.63386 -0.00739 0 1.0402 -0.30488 0.24657 1.13729
ILE_459 -5.70242 0.27126 5.06865 -0.47945 0.30386 0.09335 2.60254 -2.74238 -0 -0 -1.78564 0.09854 0 0 0 0 0 -0.03384 0.05696 0.46374 0 -0.45725 0 0.73287 0.06229 0.32763 -1.1193
ARG_460 -5.55038 0.27932 7.24249 -0.52975 0.07304 0.27828 2.97496 -3.11693 -0.01161 -0.07528 -3.93936 0.47377 0 0 0 -0.6473 0 0.00098 0.01932 2.18179 0 -0.04993 0 -1.2888 0.26456 0.36972 -1.05111
LYS_461 -5.15705 0.27314 5.72099 -0.42419 0.07447 0.23745 2.38284 -2.62209 -0.03227 -0.11367 -2.67127 -0.12364 0 0 0 0 0 -0.02618 0.01264 1.89791 0 0.02535 0 -1.5107 0.11758 0.25198 -1.68671
SER_462 -4.97911 0.18609 5.74855 -0.02813 0 0.06514 2.59753 -2.75384 -0.02397 -0.27114 -2.61013 -0.57994 0 0 0 0 0 -0.02551 0.00224 0.6869 0 0.33985 0.60059 -0.77834 0.03562 0.1733 -1.6143
ASP_463 -4.78929 0.1506 6.73525 -0.10624 0.00518 0.32176 2.89224 -3.01816 -0.01454 -0.16496 -3.71154 -0.26583 0 0 0 -0.40348 0 -0.01017 0.00018 0 1.81461 0.11447 0 -2.3716 0.01578 0.27149 -2.53423
GLU_464 -4.83008 0.15769 6.67405 -0.20754 0.02362 0.28105 2.63773 -2.83041 -0 -0 -3.60481 -0.57908 0 0 -0.64829 -0.6473 0 0.18894 0.01201 0 3.04143 -0.21509 0 -2.7348 -0.31353 0.27783 -3.31658
LEU_465 -6.68522 0.82951 4.26292 -0.48414 0.16169 0.1148 2.09742 -2.55169 -0.03959 -0.20861 -2.01809 0.21115 0 0 0 0 0 -0.00319 0.20431 0.35758 0 -0.27983 0 0.18072 -0.3656 0.40299 -3.81288
LEU_466 -7.96911 1.01114 5.01005 -0.65398 0.39598 0.25355 2.9752 -3.03086 -0 -0 -1.44829 -0.1063 0 0 0 0 0 0.03669 0.1299 1.19908 0 -0.18544 0 0.18072 -0.12867 0.67963 -1.65071
SER_467 -3.62037 0.29153 4.5007 -0.0394 0 0.05478 2.12825 -2.26535 -0 -0 -1.99887 -0.66157 0 0 -0.64829 0 0 -0.1181 0.38552 0.16092 0 -0.27781 1.92732 -0.77834 -0.19276 0.66471 -0.48712
ALA_468 -3.06185 0.55182 1.98801 -0.02422 0 0 1.65972 -1.51766 -0 -0 -0.90303 -0.37166 0 0 0 0 0 -0.07275 0 0 0 -0.37866 0 1.8394 -0.54879 0.39422 -0.44545
ILE_469 -6.88107 0.57108 1.93041 -0.56219 0.25273 0.19013 1.89595 -1.96371 -0.02798 -0.13333 -1.7645 -0.24459 0 0 -0.27653 0 0 0.08277 0.01137 0.44748 0 0.1237 0 0.73287 -0.25789 0.311 -5.56229
GLY_470 -2.81758 0.14474 2.48609 -0.00029 0 0 1.14529 -1.42156 -0 -0 0.1172 -0.179 0 0 0 0 0 -0.09995 0 0 0 -1.15855 0 0.83697 0.23471 0.28239 -0.42955
GLY_471 -1.51887 0.08096 1.37406 -6e-05 0 0 0.32673 -0.70506 -0 -0 0.58184 -0.39294 0 0 0 0 0 -0.1638 0 0 0 -1.50714 0 0.83697 -0.31055 0.11956 -1.27831
TYR_472 -4.43798 0.29262 3.64708 -0.69077 0.05335 0.39731 1.7988 -1.9022 -0.01681 -0.14361 -1.68855 -0.18041 0 0 0 0 0 -0.05077 0.04758 0 2.02507 -0.24859 0.00159 1.2797 -0.62781 0.13006 -0.31432
ILE_473 -5.03122 0.89191 2.7799 -0.49439 0.33398 0.10629 1.71249 -1.7404 -0 -0 1.10707 -0.2319 0 0 0 0 0 0.27465 0.00338 0.7552 0 -0.30362 0 0.73287 5.62149 1.37294 7.89064
PRO_474 -2.63488 0.69451 1.56936 -0.07964 0 0.04774 0.03681 -0.6743 -0 -0 0.09976 0.57858 0 0 0 0 0 -0.15761 0.00137 0.4394 0 -0.57263 0 -2.4119 5.63772 1.66907 4.24337
GLU_475 -2.71029 0.23364 2.63428 -0.2092 0.03508 0.3076 0.98687 -1.21126 -0.04102 -0.25668 -0.89586 -0.56755 0 0 0 0 0 0.01068 0.00376 0 3.0055 -0.11665 0 -2.7348 -0.04785 0.4702 -1.10354
ALA_476 -2.59085 0.42761 3.03144 -0.02265 0 0 1.76983 -1.55401 -0.0242 -0.11307 0.24513 -0.42713 0 0 0 0 0 0.07021 0 0 0 -0.46666 0 1.8394 0.18549 0.85007 3.22061
PRO_477 -2.38879 0.77279 2.12491 -0.1198 0.00387 0.08754 1.0257 -1.01984 -0 -0 -0.74514 0.24379 0 0 0 0 0 -0.10196 0.01575 0.11161 0 -1.0528 0 -2.4119 -0.2497 1.02867 -2.67529
ARG_478 -3.85012 0.49149 3.15026 -0.75453 0.13673 0.51479 1.67775 -1.57138 -0 -0 0.14251 0.286 0 0 0 0 0 -0.2194 0.0188 1.67723 0 0.00783 0 -1.2888 -0.14626 0.45291 0.72582
ASP_479 -2.24312 0.57008 2.94864 -0.1184 0.00963 0.36402 0.80548 -1.29527 -0 -0 -0.17766 -0.51736 0 0 0 0 0 -0.12733 0.03378 0 1.80041 -0.0078 0 -2.3716 0.06288 0.2805 0.01688
GLY_480 -1.30268 0.33154 1.77963 -4e-05 0 0 0.8476 -0.84574 -0 -0 -0.93039 -0.40727 0 0 0 0 0 -0.14564 0 0 0 0.43527 0 0.83697 -0.03328 0.31211 0.87808
GLN_481 -5.17262 0.48891 4.57462 -0.40364 0.08957 0.29737 2.81375 -2.34855 -0 -0 -1.25344 -0.79244 0 0 -0.27653 -0.66618 0 -0.00426 0.05707 0 3.23982 0.08873 0 -0.18838 0.21744 0.42133 1.18258
ALA_482 -3.6451 0.52548 1.24872 -0.02481 0 0 0.51802 -1.22041 -0.01491 -0.1519 -0.86838 -0.22689 0 0 0 0 0 -0.04626 0 0 0 -0.0591 0 1.8394 -0.33563 0.32924 -2.13252
TYR_483 -10.4296 1.05489 5.03713 -0.54171 0.02171 0.22221 4.58018 -3.47816 -0 -0 -3.94204 -0.11921 0 0 -0.90119 -0.66618 0 0.20855 0.33326 0 2.0275 -0.41915 0.02179 1.2797 -0.61952 0.76207 -5.56777
VAL_484 -7.73436 1.15388 2.76992 -0.32569 0.40176 0.07442 1.45869 -2.50098 -0 -0 -0.10839 -0.12093 0 0 0 0 0 -0.05394 0.04434 0.23735 0 -0.07765 0 1.9342 -0.24852 0.88313 -2.21276
ARG_485 -4.52465 0.39788 4.07867 -0.82172 0.25089 0.58336 1.0086 -1.76477 -0.00942 -0.10618 -0.8734 0.14567 0 0 0 -0.40348 0 -0.0379 0.08662 3.08681 0 -0.19168 0 -1.2888 -0.34186 0.63891 -0.08647
LYS_486 -2.82599 0.12662 3.23378 -0.50039 0.14345 0.32155 0.70478 -1.29237 -0.0113 -0.03568 0.12498 -0.03201 0 0 0 0 0 -0.01871 0.03701 1.63439 0 -0.23507 0 -1.5107 -0.02188 0.53198 0.37443
ASP_487 -4.50896 0.52477 4.76011 -0.10389 0.00014 0.30836 2.54173 -2.29751 -0 -0 -3.95446 -0.52742 0 0 -1.22793 0 0 0.1738 0.00208 0 2.30636 -0.22548 0 -2.3716 0.17177 0.33375 -4.09437
GLY_488 -4.34023 0.71418 4.27243 -0.00047 0 0 2.14854 -2.43934 -0.01645 -0.08257 -1.32984 -0.20773 0 0 0 0 0 -0.12094 0 0 0 -1.53906 0 0.83697 0.24602 0.42025 -1.43822
GLU_489 -4.18462 0.59588 3.14552 -0.36058 0.08768 0.44127 1.448 -1.77567 -0.03227 -0.11367 -1.32709 -0.64322 0 0 0 0 0 -0.07299 0.06651 0 3.19541 -0.21725 0 -2.7348 0.14518 0.40847 -1.92823
TRP_490 -7.3616 0.87234 4.49105 -1.44048 0.27759 0.59133 2.36755 -2.88314 -0.00194 -0.01191 -2.19479 -0.59163 0 0 -0.32674 0 0 -0.2187 0.00265 0 1.13051 -0.13495 0 1.6906 -0.10291 0.42409 -3.42107
VAL_491 -9.62978 1.90388 3.90179 -0.29024 0.19212 0.04977 2.95773 -3.4927 -0 -0 -3.00365 0.36707 0 0 0 0 0 -0.10524 0.02756 0.72823 0 0.31277 0 1.9342 -0.0828 0.43482 -3.79448
LEU_492 -5.61645 0.81575 3.5376 -0.69673 0.22667 0.27777 2.29802 -2.26397 -0.00515 -0.04689 -1.87806 0.08041 0 0 0 0 0 -0.04338 0.03466 1.09837 0 -0.2866 0 0.18072 -0.30367 0.42735 -2.16357
LEU_493 -2.95141 0.1221 3.30235 -0.48158 0.19894 0.10775 1.28917 -1.59219 -0 -0 -0.4685 0.20899 0 0 0 0 0 -0.02871 0.07028 0.38398 0 -0.27362 0 0.18072 -0.26856 0.36498 0.1647
SER_494 -2.75367 0.07798 3.04933 -0.02502 0.00039 0.02409 0.91741 -1.49058 -0.00194 -0.01191 -0.1946 -0.15265 0 0 0 0 0 -0.04355 0.00565 0.66833 0 -0.00295 0.61045 -0.77834 -0.21126 0.2976 -0.01525
THR_495 -4.70046 0.53119 3.88034 -0.20907 0.17583 0.07782 2.37813 -2.03939 -0.01491 -0.1519 -2.62201 -0.16989 0 0 0 0 0 -0.03365 0.02961 0.2779 0 0.0089 2.28582 -1.0874 0.13713 0.43893 -0.80708
PHE_496 -4.78785 0.4744 2.13118 -0.85369 0.23203 0.32859 1.6397 -1.69964 -0 -0 -1.79523 -0.69939 0 0 0 0 0 -0.00512 0.01297 0 2.88671 0.04101 0 1.0402 0.47433 0.47041 -0.10938
LEU_497 -4.41999 0.51682 3.77782 -0.51366 0.22343 0.14501 2.61381 -2.06928 -0 -0 -2.91968 0.06498 0 0 0 0 0 0.0424 0.05021 0.65882 0 0.01074 0 0.18072 0.43559 0.6347 -0.56755
GLY_498 -2.90285 0.61009 2.54873 -4e-05 0 0 1.50488 -1.37984 -0 -0 -0.92535 -0.42504 0 0 0 0 0 -0.16022 0 0 0 0.38326 0 0.83697 0.38508 0.5883 1.06398
GLY_499 -2.00709 0.20909 2.22001 -5e-05 0 0 0.72433 -1.06335 -0.00301 -0.01034 -0.55905 -0.40864 0 0 0 0 0 -0.08679 0 0 0 0.48634 0 0.83697 0.20038 0.18293 0.72174
LEU_500 -5.32671 0.45485 3.69139 -0.49435 0.23352 0.121 2.18928 -1.91167 -0 -0 -1.5562 0.14166 0 0 0 0 0 -0.03921 0.04101 0.34339 0 -0.13985 0 0.18072 0.14109 0.20258 -1.7275
VAL_501 -4.3002 0.88127 2.19521 -0.32109 0.23439 0.07513 1.20177 -1.54629 -0.01045 -0.05198 0.01047 -0.25385 0 0 0 0 0 0.06804 0.01872 0.18408 0 -0.11384 0 1.9342 5.8561 1.35571 7.4174
PRO_502 -2.88845 0.8881 1.91958 -0.0868 0.00017 0.0526 0.42761 -0.76642 -0 -0 -0.49114 0.5531 0 0 0 0 0 0.01604 0.00375 0.55548 0 -0.4399 0 -2.4119 5.75118 1.65931 4.74232
ARG:CtermProteinFull_503 -3.2384 0.17807 3.1727 -0.48216 0.0795 0.31982 1.51697 -1.42791 -0.01345 -0.06232 -1.06954 0.58767 0 0 0 0 0 0 0.20149 2.4853 0 0 0 -1.2888 0.01487 0.71203 1.68584
GLN:NtermProteinFull_504 -1.65723 0.08092 2.43085 -0.25463 0.04056 0.22337 0.97607 -1.08871 -0.08227 -0.38669 -0.39056 0.97031 0 0 0 0 0 0.07577 0.01003 0 2.66374 0 0 -0.18838 0 0.09336 3.51652
ASN_505 -2.99513 0.19134 3.50694 -0.18883 0.03958 0.29181 1.36589 -1.56713 -0.00712 -0.09085 -0.87755 -0.29637 0 0 0 0 0 -0.05835 0.00492 0 1.44792 0.16857 0 -0.93687 -0.03776 0.35011 0.31111
ILE_506 -4.20036 0.31224 3.44611 -0.49989 0.38603 0.0996 1.51631 -1.97831 -0.07132 -0.31354 -0.42449 0.10373 0 0 0 0 0 -0.06788 0.00773 0.46141 0 -0.47284 0 0.73287 0.05009 0.40943 -0.50309
THR_507 -5.56862 0.33289 4.67917 -0.11501 0.0573 0.05013 2.20667 -2.53773 -0.02226 -0.17272 -0.91035 -1.16836 0 0 0 0 0 0.03028 0.01038 0.56252 0 0.11493 2.28006 -1.0874 0.05781 0.41435 -0.78596
GLU_508 -5.56704 0.35568 6.49264 -0.60996 0.11101 1.10473 2.92588 -2.93908 -0 -0 -2.94182 -0.62447 0 0 0 -0.9383 0 0.10847 0.00388 0 3.44628 -0.22159 0 -2.7348 -0.2475 0.39819 -1.8778
GLU_509 -4.92579 0.30506 6.12147 -0.21172 0.0288 0.30371 2.6076 -2.79518 -0.02424 -0.20117 -2.60292 -0.61496 0 0 0 0 0 0.00599 0.07162 0 3.03659 -0.24562 0 -2.7348 -0.48895 0.28397 -2.08056
PHE_510 -6.90363 0.42749 4.55698 -0.50833 0.15361 0.21178 2.7953 -2.77141 -0 -0 -3.2335 -0.20884 0 0 0 0 0 -0.0336 0.05564 0 3.34854 -0.2082 0 1.0402 -0.34846 0.52111 -1.10534
TYR_511 -9.45993 1.02204 6.30591 -0.53906 0.2225 0.25151 3.11342 -3.31368 -0.01766 -0.20229 -2.84828 -0.32501 0 0 0 0 0 -0.0301 0.04498 0 3.56849 -0.12107 0.00174 1.2797 -0.12974 0.68019 -0.49631
GLN_512 -4.59859 0.19343 5.6111 -0.27576 0.03299 0.20954 2.35234 -2.50123 -0 -0 -2.45253 -0.5013 0 0 0 -0.9383 0 0.01675 0.0034 0 2.94725 -0.08716 0 -0.18838 -0.14944 0.41637 0.09048
SER_513 -3.4635 0.20186 4.88275 -0.02512 0 0.05876 2.53666 -2.27659 -0 -0 -3.39971 -0.65286 0 0 0 0 0 -0.02089 4e-05 0.6909 0 0.33515 0.60058 -0.77834 0.09366 0.22764 -0.98902
THR_514 -7.43535 0.78555 5.22901 -0.1997 0.1212 0.07103 3.90218 -3.24521 -0.00687 -0.04174 -3.8468 -0.03502 0 0 0 0 0 0.00474 0.00288 0.06597 0 0.03575 2.28777 -1.0874 0.29454 0.37338 -2.72407
CYS_515 -6.83171 0.80719 4.64214 -0.05704 0.00355 0.02221 1.9692 -2.48853 -0.00098 -0.02539 -2.69331 -0.01959 0 0 0 0 0 0.00959 0.0025 0.55793 0 0.25221 0 3.6196 -0.00335 0.8319 0.59815
SER_516 -3.88407 0.30167 5.31861 -0.03582 0 0.04669 2.84568 -2.459 -0 -0 -2.74378 -0.62278 0 0 0 0 0 0.03546 0.05213 0.511 0 0.13961 1.77131 -0.77834 -0.16358 0.83928 1.17408
ALA_517 -6.16922 0.75365 4.75025 -0.02461 0 0 3.68532 -3.02047 -0.01813 -0.09759 -3.27116 -0.40594 0 0 0 0 0 0.20115 0 0 0 0.0699 0 1.8394 -0.0898 0.58037 -1.21689
VAL_518 -8.1233 1.27474 4.11868 -0.30824 0.21468 0.06889 2.26913 -3.24345 -0 -0 -0.60881 -0.09548 0 0 0 0 0 -0.0694 0.00339 0.05254 0 -0.36049 0 1.9342 -0.04094 0.58527 -2.32858
SER_519 -4.25967 0.30351 4.52436 -0.02911 0 0.06066 1.78827 -2.15822 -0 -0 -1.27631 -0.69831 0 0 -0.7426 0 0 0.10454 0.11571 0.66236 0 0.34446 1.72225 -0.77834 0.1174 0.50567 0.30661
LYS_520 -3.6898 0.27049 3.14435 -0.31011 0.02703 0.14268 1.12556 -1.50823 -0 -0 -0.36065 -0.0112 0 0 0 0 0 -0.01028 0.01976 1.74243 0 -0.05983 0 -1.5107 -0.16813 0.35141 -0.80522
GLY_521 -2.18669 0.12502 2.43006 -6e-05 0 0 1.13976 -1.30653 -0.00828 -0.05591 -0.59775 -0.3138 0 0 0 0 0 -0.1425 0 0 0 -1.54173 0 0.83697 0.07854 0.23223 -1.31067
TYR_522 -3.57592 0.27328 1.91345 -0.66073 0.04947 0.37771 0.9342 -1.23489 -0 -0 -0.45855 -0.11275 0 0 0 0 0 -0.03868 0.04268 0 2.11796 -0.21148 2e-05 1.2797 0.56529 0.25113 1.51189
LEU_523 -5.51586 0.82358 1.98378 -0.42179 0.20041 0.05861 0.98306 -1.6702 -0.02641 -0.15351 -0.20315 0.24959 0 0 0 0 0 0.04676 0.05031 0.53536 0 0.24673 0 0.18072 0.57088 0.54456 -1.51656
SER_524 -4.78513 0.61231 4.74937 -0.03164 1e-05 0.05801 2.46696 -2.3749 -0.00132 -0.03161 -2.22774 -0.96874 0 0 -0.898 0 0 -0.02885 0.18773 0.59081 0 0.32346 0.90557 -0.77834 0.54506 0.66888 -1.01811
ALA_525 -5.82153 0.55814 1.92209 -0.02519 0.00055 0 1.78837 -1.99369 -0.00233 -0.03579 -1.7652 -0.42297 0 0 0 0 0 -0.11716 0 0 0 -0.16311 0 1.8394 -0.16981 0.33828 -4.06995
LEU_526 -7.94432 1.06315 3.65079 -0.48218 0.23862 0.09734 2.83207 -2.70425 -0 -0 -1.16393 0.13005 0 0 -0.41012 0 0 -0.00085 0.00292 2.80745 0 -0.19853 0 0.18072 0.03064 0.28027 -1.59016
ARG_527 -6.354 0.56854 6.07994 -1.00975 0.21064 0.77008 1.79257 -2.68286 -0.0141 -0.06589 -1.27207 0.33934 0 0 -1.69895 0 0 0.00869 0.08188 2.85067 0 -0.18605 0 -1.2888 0.09122 0.74854 -1.03038
THR_528 -5.00058 0.22054 4.94157 -0.19111 0.07936 0.06653 2.37595 -2.47711 -0.00878 -0.06816 -2.48777 -0.3952 0 0 0 0 0 0.1037 0.04395 0.11659 0 -0.20297 2.39346 -1.0874 0.2261 0.72736 -0.62396
GLY_529 -4.64172 0.29445 4.52144 -5e-05 0 0 1.90186 -2.41564 -0.00618 -0.06534 -0.7506 -0.35662 0 0 0 0 0 0.01673 0 0 0 -0.34732 0 0.83697 1.69398 0.30643 0.98838
TRP_530 -13.0314 1.39982 7.2514 -1.11062 0.07099 0.54929 4.49004 -4.619 -0.04138 -0.29132 -2.14773 -0.40706 0 0 0 0 0 0.04515 0.08773 0 1.90069 -0.40995 0 1.6906 1.38871 0.53836 -2.64571
TYR_531 -6.88293 0.70348 4.85499 -0.96939 0.1169 0.40808 1.83592 -2.93326 -0 -0 -0.77433 -0.25723 0 0 0 0 0 -0.02361 0.16284 0 1.85725 -0.40643 0.0002 1.2797 0.2653 0.5963 -0.16623
THR_532 -3.79215 0.18483 3.72687 -0.20607 0.13528 0.07592 1.55419 -1.88327 -0 -0 -2.29767 -0.09218 0 0 0 0 0 -0.01917 5e-05 0.08439 0 0.06074 2.29183 -1.0874 0.12647 0.27417 -0.86317
SER_533 -4.41655 0.52644 3.57089 -0.02451 0 0.02203 1.81869 -1.83725 -0.01286 -0.09178 -0.85515 -0.10231 0 0 0 0 0 -0.02557 0.00558 0.45447 0 0.35163 0.6609 -0.77834 0.40233 0.40918 0.0778
VAL_534 -5.9284 0.60616 3.94211 -0.27118 0.1571 0.05983 2.32966 -2.4752 -7e-05 -0.00092 -0.69403 -0.40274 0 0 0 0 0 -0.05212 2e-05 0.26728 0 -0.56605 0 1.9342 0.23609 0.59839 -0.25987
ILE_535 -3.41899 0.4429 1.61369 -0.54017 0.3227 0.14414 0.91285 -1.24686 -0.01303 -0.07108 -0.44152 0.00216 0 0 0 0 0 -0.00252 0.02807 0.77098 0 -0.01728 0 0.73287 -0.08393 0.77148 -0.09355
THR_536 -2.42387 0.19666 1.61692 -0.21456 0.25254 0.08073 0.85846 -0.95543 -0.01303 -0.07108 0.57327 -0.71345 0 0 0 0 0 0.25555 0.00027 0.19328 0 0.25143 2.29767 -1.0874 0.17903 0.89789 2.17488
ILE_537 -5.68281 0.62524 1.14683 -0.59089 0.41146 0.19611 0.56082 -1.51467 -0.0268 -0.16083 0.75622 0.05926 0 0 0 0 0 0.0213 0.07492 0.40213 0 0.58439 0 0.73287 0.27076 0.76794 -1.36575
GLU_538 -1.77873 0.16019 2.33761 -0.2341 0.03887 0.39281 0.92895 -1.03102 -0 -0 -0.03394 -0.4484 0 0 0 0 0 -0.05716 0.00901 0 2.67944 -0.04835 0 -2.7348 0.65001 0.5016 1.332
LEU_539 -5.8604 0.60526 1.77064 -0.47329 0.16308 0.08086 0.55731 -1.58977 -0 -0 0.49872 0.41048 0 0 0 0 0 -0.03477 0.00893 0.42293 0 0.09745 0 0.18072 0.35893 0.35533 -2.4476
SER_540 -2.14213 0.0923 2.17821 -0.0294 0.00026 0.04668 0.57809 -1.03996 -0 -0 0.27124 -1.00708 0 0 0 0 0 -0.01379 0.01324 0.1649 0 -0.23749 0.61794 -0.77834 -0.52796 0.38455 -1.42874
ASN_541 -3.26912 0.29057 2.9167 -0.19799 0.05548 0.33604 0.72908 -1.37951 -0 -0 0.19559 -1.00767 0 0 0 0 0 -0.09432 0.00204 0 1.92275 -1.03975 0 -0.93687 -0.84589 0.32919 -1.99366
ILE_542 -4.80658 0.29758 3.19793 -0.4866 0.39176 0.10623 0.73079 -1.83298 -0.01541 -0.09751 -0.22542 0.19802 0 0 -0.49681 0 0 -0.08345 0.01839 0.38255 0 -0.48716 0 0.73287 -0.78196 0.26294 -2.99482
LYS_543 -3.01358 0.28645 2.72991 -0.40547 0.07061 0.19708 0.8863 -1.20189 -0 -0 -0.27568 -0.03257 0 0 -0.71426 0 0 0.04556 0.02121 1.79392 0 0.12049 0 -1.5107 -0.12538 0.15219 -0.97582
GLU_544 -3.34652 0.34436 3.36365 -0.22415 0.02472 0.35887 0.16978 -1.37913 -0 -0 -0.90984 -0.52163 0 0 0 0 0 -0.01444 0.04521 0 3.13683 0.19478 0 -2.7348 0.7353 0.14649 -0.61051
ASN_545 -4.76402 0.42455 2.39939 -0.26663 0.06899 0.44029 0.45054 -1.57783 -0.00695 -0.0486 0.2836 -0.85917 0 0 0 0 0 -0.07596 0.16542 0 1.80927 -0.54715 0 -0.93687 0.46576 0.37344 -2.20193
LYS_546 -2.94575 0.18497 3.5806 -0.28078 0.02881 0.12539 0.53483 -1.43334 -0 -0 -0.88728 -0.16705 0 0 0 0 0 -0.00489 0.05287 2.0222 0 0.02847 0 -1.5107 -0.16074 0.322 -0.51038
CYS_547 -3.42849 0.36457 2.31389 -0.06244 6e-05 0.04273 0.86035 -1.03841 -0 -0 -0.74763 -0.24434 0 0 0 0 0 -0.03334 0.00111 0.60286 0 0.09233 0 3.6196 -0.37388 0.269 2.23797
ASN_548 -2.25692 0.08242 2.41098 -0.38343 0.14165 0.73987 1.46397 -1.13532 -0.0007 -0.01243 -0.78361 -1.09399 0 0 -0.6458 -0.85864 0 -0.05626 0.00588 0 2.21185 -0.65178 0 -0.93687 -0.50027 0.35307 -1.90634
GLY_549 -3.04795 0.36203 3.3642 -7e-05 0 0 2.26385 -1.7149 -0 -0 -1.82888 -0.37977 0 0 0 0 0 -0.16471 0 0 0 -1.52542 0 0.83697 -0.50993 0.2621 -2.08247
THR_550 -4.5494 0.39705 4.72276 -0.21106 0.19283 0.07839 2.73335 -2.29861 -0 -0 -2.35622 -0.18336 0 0 -0.6458 -0.85864 0 -0.0424 0.02215 0.11498 0 0.13271 2.28213 -1.0874 -0.22894 0.22884 -1.55665
ASP_551 -5.54773 0.53341 6.73071 -0.12264 0.01932 0.3828 2.26749 -2.91091 -0.02008 -0.11637 -4.48562 -0.3958 0 0 -0.90276 0 0 -0.05699 0.02075 0 1.74836 0.07307 0 -2.3716 -0.09605 0.34874 -4.9019
ALA_552 -3.96962 0.36895 4.15 -0.02139 0 0 2.33572 -2.23274 -0 -0 -1.8049 -0.35575 0 0 0 0 0 -0.02665 0 0 0 0.01118 0 1.8394 -0.21075 0.38101 0.46446
LYS_553 -5.06677 0.27058 5.16426 -0.30455 0.03124 0.13606 2.43875 -2.53231 -0 -0 -1.88678 0.006 0 0 0 0 0 -0.02683 0.02778 1.7291 0 0.00382 0 -1.5107 -0.22386 0.22077 -1.52343
VAL_554 -6.61483 0.62938 4.8843 -0.30739 0.19739 0.06946 2.87284 -2.82722 -0 -0 -2.45943 -0.08746 0 0 0 0 0 -0.04009 0.00117 0.03764 0 -0.33383 0 1.9342 -0.21852 0.247 -2.01539
LYS_555 -4.78418 0.48367 6.45763 -0.34951 0.03854 0.16575 2.89438 -2.85336 -0.01938 -0.10395 -4.76537 0.26794 0 0 0 0 0 -0.03801 0.29672 2.33517 0 -0.01079 0 -1.5107 -0.2227 0.30587 -1.41228
LEU_556 -4.48252 0.26336 4.72418 -0.47692 0.19123 0.11198 2.14684 -2.30832 -0 -0 -1.53131 0.2179 0 0 0 0 0 0.01876 0.14013 0.33047 0 -0.27903 0 0.18072 -0.38 0.30249 -0.83005
ILE_557 -6.87548 0.80123 4.54045 -0.50247 0.4847 0.09987 2.79218 -2.67953 -0 -0 -2.84623 -0.02659 0 0 0 0 0 -0.0483 0.13732 0.63593 0 -0.48668 0 0.73287 -0.15129 0.50784 -2.88419
LYS_558 -7.22613 0.56631 5.70878 -0.28807 0.01723 0.11653 1.78399 -2.59604 -0.01632 -0.10354 -0.9777 -0.025 0 0 0 0 0 -0.00463 0.16306 1.65733 0 -0.08177 0 -1.5107 -0.16528 0.68588 -2.29605
GLN_559 -2.6621 0.21833 3.18169 -0.90212 0.18771 1.00804 1.22839 -1.43478 -0 -0 -1.09329 -1.06776 0 0 0 0 0 -0.07764 0.01001 0 2.89468 -0.25577 0 -0.18838 -0.38589 0.52681 1.18793
GLU_560 -2.65714 0.16188 2.89407 -0.20998 0.02619 0.30436 1.24434 -1.33172 -0.00492 -0.01456 -0.97519 -0.54459 0 0 0 0 0 -0.05274 0.03275 0 2.92072 -0.14282 0 -2.7348 -0.10542 0.34969 -0.83987
LEU_561 -4.73144 0.35858 4.41417 -0.5083 0.20838 0.13803 2.37913 -2.19077 -0 -0 -2.23065 0.01205 0 0 0 0 0 -0.01639 0.06077 1.10181 0 -0.20691 0 0.18072 0.26106 0.48139 -0.28837
ASP_562 -2.82464 0.13855 3.68568 -0.1094 0.00606 0.32941 1.50705 -1.71947 -0.00495 -0.01543 -1.014 -0.51496 0 0 0 0 0 -0.05313 8e-05 0 1.69496 0.08829 0 -2.3716 -0.02657 0.43792 -0.76616
LYS_563 -3.09063 0.20883 3.37472 -0.30777 0.02591 0.14173 1.21445 -1.71018 -0 -0 -0.8459 -0.02723 0 0 0 0 0 -0.04173 0.00284 1.71495 0 -0.05134 0 -1.5107 -0.46289 0.23279 -1.13215
TYR_564 -9.08658 1.13421 4.03186 -0.84563 0.03533 0.27517 3.01575 -2.98739 -0.01302 -0.08474 -1.63018 -0.28294 0 0 0 0 0 -0.02095 0.00371 0 1.90602 -0.14043 0.00273 1.2797 -0.15442 0.29366 -3.26811
LYS_565 -5.75391 0.28532 5.62994 -0.39849 0.03594 0.21176 2.26598 -2.52207 -0 -0 -2.50834 -0.18046 0 0 0 0 0 0.03924 0.03176 1.96764 0 -0.04279 0 -1.5107 -0.02859 0.31283 -2.16493
ASN_566 -5.4861 0.3973 6.76734 -0.17511 0.02522 0.25447 2.69171 -3.16593 -0.00307 -0.02271 -2.40033 -0.25984 0 0 0 0 0 -0.02827 0.00785 0 1.52466 0.54452 0 -0.93687 0.09193 0.38935 0.21613
ALA_567 -4.56962 0.20347 4.90758 -0.02229 0 0 2.65438 -2.67361 -0.01487 -0.14093 -2.35018 -0.35331 0 0 0 0 0 -0.04425 0 0 0 -0.31262 0 1.8394 -0.00204 0.31858 -0.56031
VAL_568 -5.83409 0.39303 4.36994 -0.30365 0.17194 0.06859 2.30687 -2.55607 -0.01883 -0.12722 -2.51773 -0.12774 0 0 0 0 0 -0.06736 0.00011 0.05829 0 -0.34276 0 1.9342 -0.27076 0.19174 -2.6715
THR_569 -5.31822 0.35396 5.57667 -0.20324 0.13515 0.07355 2.91208 -2.7325 -0.01302 -0.08474 -3.22716 -0.02788 0 0 0 0 0 -0.02283 0.02754 0.06216 0 -0.01111 2.26912 -1.0874 0.03571 0.23226 -1.04991
GLU_570 -5.41285 0.25068 6.12432 -0.21778 0.03757 0.32257 2.48819 -2.86045 -0.01487 -0.14093 -2.61315 -0.61707 0 0 0 0 0 0.05981 0.09061 0 3.01021 -0.22034 0 -2.7348 -0.20728 0.2403 -2.41525
LEU_571 -4.95288 0.2491 5.01521 -0.47305 0.2342 0.11258 2.45764 -2.50473 -0.00307 -0.02271 -2.13304 0.20969 0 0 0 0 0 0.04634 0.07346 0.35901 0 -0.27682 0 0.18072 -0.41762 0.33754 -1.50845
GLN_572 -8.11439 0.55052 6.93643 -0.59788 0.04331 0.61471 2.91867 -3.431 -0.01883 -0.12722 -2.39928 -0.2448 0 0 0 0 0 -0.00054 0.00697 0 2.88341 -0.14487 0 -0.18838 -0.28383 0.36963 -1.22739
LEU_573 -8.49691 0.89596 4.71316 -0.50591 0.24021 0.11981 3.31411 -3.15718 -0.01525 -0.14944 -2.80828 0.24071 0 0 0 0 0 0.01651 0.00827 0.31864 0 -0.29068 0 0.18072 -0.302 0.39752 -5.28003
LEU_574 -4.65035 0.21167 5.20941 -0.6646 0.16379 0.22914 2.62354 -2.49091 -0 -0 -2.52896 0.0942 0 0 0 0 0 0.04482 0.0016 0.89678 0 -0.22757 0 0.18072 -0.23662 0.40221 -0.74115
MET_575 -5.91902 0.56265 3.95068 -0.36512 0.10984 0.10055 1.5998 -2.23537 -0 -0 -1.14188 -0.02307 0 0 0 0 0 0.04845 0.03368 1.7651 0 -0.09894 0 0.60916 -0.18182 0.3685 -0.81682
GLN_576 -10.3632 0.92858 6.62247 -0.27276 0.05421 0.18776 3.50826 -3.65689 -0.01525 -0.14944 -2.21603 -0.45836 0 0 0 0 0 0.1443 0.00464 0 2.80894 0.10588 0 -0.18838 0.05515 0.82401 -2.07613
SER_577 -5.22012 0.39786 5.05037 -0.03127 0 0.0712 2.76957 -2.56771 -0.01131 -0.07621 -3.19934 -0.62497 0 0 0 0 0 0.01633 0.00185 0.6129 0 0.34153 0.60282 -0.77834 0.4255 1.15901 -1.0603
THR_578 -4.17647 0.71649 4.91718 -0.20873 0.11585 0.07551 2.33992 -2.31785 -0 -0 -2.0395 -0.20744 0 0 0 0 0 0.61584 0.01668 0.0534 0 0.00674 2.28327 -1.0874 5.93396 1.83361 8.87107
PRO_579 -7.02806 1.21164 5.56016 -0.06852 3e-05 0.04373 2.07878 -2.55109 -0 -0 -1.84874 0.67613 0 0 0 0 0 -0.00697 0.00729 0.09361 0 0.91168 0 -2.4119 6.2556 1.57496 4.49832
ALA_580 -4.8241 0.3743 4.09314 -0.02288 0 0 2.26596 -2.48495 -0 -0 -1.40793 -0.35403 0 0 0 0 0 0.01771 0 0 0 -0.27445 0 1.8394 0.4637 0.38695 0.07283
THR_581 -4.0237 0.26514 4.86723 -0.19466 0.10457 0.06749 2.14202 -2.285 -0.00562 -0.05 -2.7773 -0.08377 0 0 0 0 0 0.02532 2e-05 0.05996 0 -0.01378 2.30445 -1.0874 0.07995 0.2337 -0.37138
ASN_582 -3.63166 0.09634 3.58721 -0.18049 0.03497 0.27215 1.57429 -1.87322 -0.01131 -0.07621 -0.87752 -0.31577 0 0 0 0 0 -0.05598 3e-05 0 1.43154 0.25715 0 -0.93687 0.18592 0.24001 -0.27941
ASN_583 -3.74959 0.22035 4.63579 -0.19269 0.03279 0.30834 1.8559 -2.22419 -0.01328 -0.12614 -2.51106 -0.49294 0 0 0 0 0 0.13156 0.00527 0 2.06845 -0.57753 0 -0.93687 -0.35918 0.2645 -1.66053
ARG_584 -3.8802 0.25167 4.76999 -1.05692 0.41257 0.87355 2.56842 -2.21443 -0 -0 -2.1718 -0.20027 0 0 -0.88967 0 0 -0.06377 0.07384 3.6711 0 -0.17435 0 -1.2888 -0.58337 0.37628 0.47384
ALA_585 -2.84447 0.40006 2.66974 -0.02794 0.0103 0 1.02091 -1.59945 -0.01746 -0.18386 -2.09888 -0.4323 0 0 0 0 0 0.07793 0 0 0 0.02445 0 1.8394 -0.55546 0.45757 -1.25947
GLY_586 -2.46966 0.24264 2.15049 -0.00018 0 0 1.22469 -1.31228 -0.01328 -0.12614 -0.16849 -0.26853 0 0 0 0 0 -0.12808 0 0 0 1.00313 0 0.83697 -0.08488 0.29383 1.18023
GLY_587 -3.1998 0.11708 1.72842 -6e-05 0 0 0.54759 -1.25647 -0 -0 0.0143 -0.38705 0 0 0 0 0 -0.15338 0 0 0 -1.50243 0 0.83697 -0.14146 0.1384 -3.25791
GLY_588 -2.45943 0.10587 3.52453 -0.00031 0 0 1.96734 -1.76501 -0 -0 -1.98695 -0.16381 0 0 0 0 0 -0.12398 0 0 0 -0.91097 0 0.83697 -0.32029 0.11369 -1.18235
GLY_589 -1.59629 0.19188 2.44761 -5e-05 0 0 1.17987 -1.18704 -0 -0 -0.48096 -0.37914 0 0 0 0 0 -0.06266 0 0 0 0.05706 0 0.83697 0.75351 0.06215 1.82291
SER_590 -2.39499 0.1457 2.66212 -0.02723 0 0.04305 1.14198 -1.48019 -0.01184 -0.13385 -1.02381 -1.08563 0 0 0 0 0 0.20021 0.00017 0.22551 0 -0.00073 0.64809 -0.77834 0.39203 0.1577 -1.32005
GLY_591 -4.24718 0.49847 4.31738 -5e-05 0 0 1.87072 -2.41891 -0 -0 -1.44887 -0.41422 0 0 0 0 0 -0.0626 0 0 0 0.10905 0 0.83697 0.3485 0.2068 -0.40395
GLY_592 -3.60827 0.11277 4.69715 -4e-05 0 0 2.29398 -2.32715 -0 -0 -2.69996 -0.42993 0 0 0 0 0 -0.01365 0 0 0 0.46889 0 0.83697 0.83416 0.14249 0.30739
GLY_593 -3.07245 0.18341 4.17066 -5e-05 0 0 2.08963 -2.04404 -0 -0 -2.05047 -0.40046 0 0 0 0 0 -0.07756 0 0 0 0.08418 0 0.83697 0.83375 0.09748 0.65105
GLY_594 -2.79571 0.08384 3.93541 -4e-05 0 0 1.90058 -1.92237 -0 -0 -2.5263 -0.41038 0 0 0 0 0 -0.01 0 0 0 0.5605 0 0.83697 0.92263 0.08725 0.66239
SER_595 -4.37859 0.18192 5.0025 -0.02799 0 0.06434 2.56378 -2.48861 -0 -0 -2.85075 -0.5957 0 0 0 0 0 0.08082 0.00039 0.6519 0 0.34401 0.60041 -0.77834 0.40678 0.12132 -1.1018
PHE_596 -6.82994 0.74598 5.31132 -1.02866 0.08278 0.38068 3.04764 -3.01517 -0.00905 -0.05372 -3.22142 0.00957 0 0 0 0 0 -0.00664 0.00124 0 1.87173 -0.39535 0 1.0402 0.14168 0.40661 -1.52053
LEU_597 -5.41515 0.36425 4.71342 -0.69361 0.22743 0.27407 2.40655 -2.5447 -0 -0 -2.16098 0.08968 0 0 0 0 0 0.03159 0.02075 0.9149 0 -0.21187 0 0.18072 -0.05251 0.47711 -1.37836
GLY_598 -3.43768 0.19432 4.41869 -5e-05 0 0 2.0074 -2.19366 -0 -0 -2.33708 -0.41021 0 0 0 0 0 -0.08455 0 0 0 0.25696 0 0.83697 0.47451 0.18874 -0.08563
PHE_599 -6.64257 0.53962 4.34019 -0.95402 0.07842 0.3465 2.90273 -2.70096 -0 -0 -3.09855 0.02729 0 0 0 0 0 -0.0139 0.01524 0 1.80519 -0.45849 0 1.0402 0.54832 0.15748 -2.06731
LEU_600 -5.8793 0.36171 4.7648 -0.67824 0.18746 0.23173 2.55329 -2.63158 -0 -0 -2.84261 0.13576 0 0 0 0 0 0.0148 0.06358 0.81595 0 -0.18963 0 0.18072 0.06102 0.24751 -2.60304
LEU_601 -5.09409 0.27188 4.74973 -0.4772 0.19807 0.10935 2.40066 -2.47243 -0.00905 -0.05372 -2.6373 0.21445 0 0 0 0 0 0.0793 0.04055 0.31445 0 -0.28351 0 0.18072 -0.12782 0.30262 -2.29335
GLY_602 -3.44261 0.18258 4.35253 -5e-05 0 0 2.39096 -2.24795 -0 -0 -2.61662 -0.40938 0 0 0 0 0 -0.06504 0 0 0 0.28752 0 0.83697 0.34216 0.21339 -0.17553
VAL_603 -5.17227 0.29759 3.99054 -0.31235 0.20857 0.0719 2.63449 -2.49584 -0 -0 -2.45082 -0.17921 0 0 0 0 0 -0.04123 0.0003 0.0694 0 -0.29866 0 1.9342 0.45761 0.15218 -1.13362
GLY_604 -4.22327 0.16681 4.68076 -5e-05 0 0 2.52323 -2.42929 -0 -0 -2.71652 -0.42226 0 0 0 0 0 -0.06153 0 0 0 0.33745 0 0.83697 0.44441 0.15782 -0.70547
SER_605 -4.05517 0.26287 5.06904 -0.02851 0 0.0654 2.81493 -2.56562 -0 -0 -2.90991 -0.58021 0 0 0 0 0 -3e-05 0.0006 0.69666 0 0.34055 0.6 -0.77834 0.60297 0.15308 -0.31167
ALA_606 -3.82904 0.1999 4.18088 -0.02183 0 0 2.38811 -2.31374 -0 -0 -2.13891 -0.35687 0 0 0 0 0 0.01919 0 0 0 -0.3141 0 1.8394 -0.14561 0.23248 -0.26014
ILE_607 -7.34332 0.69856 4.55668 -0.49813 0.42675 0.09941 2.96981 -2.85788 -0.00538 -0.09238 -2.13418 -0.05984 0 0 0 0 0 -0.06548 0.09757 0.55674 0 -0.48574 0 0.73287 -0.2239 0.45773 -3.17011
ALA_608 -5.65038 0.41842 4.38407 -0.02355 0 0 2.91199 -2.73768 -0 -0 -2.94664 -0.38421 0 0 0 0 0 0.12932 0 0 0 -0.39534 0 1.8394 -0.3057 0.45963 -2.30065
SER_609 -4.41879 0.41397 5.47607 -0.02568 0 0.05994 2.90334 -2.61869 -0 -0 -2.96552 -0.61345 0 0 0 0 0 0.1677 0.0038 0.66192 0 0.34051 0.60019 -0.77834 -0.18597 0.2759 -0.70311
GLY_610 -3.45892 0.20255 4.34425 -4e-05 0 0 2.30328 -2.19256 -0 -0 -1.8772 -0.42196 0 0 0 0 0 0.03889 0 0 0 0.47727 0 0.83697 0.351 0.24539 0.8489
VAL_611 -6.8676 0.73309 4.23384 -0.30604 0.21388 0.07049 2.8766 -2.84434 -0 -0 -2.41569 -0.13234 0 0 0 0 0 -0.06213 0.00665 0.05038 0 -0.31451 0 1.9342 0.1726 0.28444 -2.36647
CYS_612 -5.46472 0.43605 5.29576 -0.05154 0 0.01733 2.88785 -2.65146 -0 -0 -3.16532 0.01581 0 0 0 0 0 0.12144 0.03731 0.27523 0 0.26903 0 3.6196 0.04812 0.31762 2.00812
LYS_613 -4.92776 0.36399 5.19132 -0.40654 0.04991 0.21423 2.67952 -2.49788 -0 -0 -2.72675 -0.1406 0 0 0 0 0 0.08544 0.00638 1.98983 0 0.04547 0 -1.5107 -0.03144 0.24341 -1.37217
VAL_614 -5.83137 0.41302 5.7758 -0.31319 0.22382 0.07152 2.82093 -2.94288 -0 -0 -2.3028 -0.13177 0 0 0 0 0 -0.06675 0.00079 0.09213 0 -0.28887 0 1.9342 -0.18575 0.27583 -0.45535
LEU_615 -8.27434 0.717 5.70704 -0.47227 0.16562 0.10545 3.15692 -3.30248 -0 -0 -2.96909 0.21272 0 0 0 0 0 0.14653 0.02721 0.3426 0 -0.25803 0 0.18072 -0.22673 0.39915 -4.34199
HIS_616 -4.94547 0.61813 4.96034 -0.66605 0.01489 0.65667 2.19381 -2.54697 -0 -0 -2.03772 -0.35584 0 0 0 0 0 0.0372 0.00108 0 1.55297 -0.29006 0 -0.45461 -0.01576 0.35582 -0.92157
LEU_617 -4.23022 0.24816 3.62187 -0.48841 0.21215 0.11629 1.60092 -1.80017 -0 -0 -0.70157 0.25168 0 0 0 0 0 -0.04087 0.06109 0.28493 0 -0.28506 0 0.18072 -0.0454 0.26128 -0.75263
GLU_618 -3.73894 0.21018 4.12226 -0.23013 0.04246 0.35713 1.5652 -1.85692 -0.01426 -0.09233 -0.85867 -0.57884 0 0 0 0 0 -0.07433 0.01213 0 2.95339 -0.0902 0 -2.7348 -0.47354 0.3449 -1.13533
GLY_619 -3.33016 0.24048 4.16598 -5e-05 0 0 2.25268 -2.06394 -0.00324 -0.01497 -2.58947 -0.40124 0 0 0 0 0 -0.18321 0 0 0 -1.41956 0 0.83697 -0.83869 0.36934 -2.97909
GLU_620 -6.64264 0.78738 7.35713 -0.42978 0.05696 0.8347 4.06481 -3.22455 -0.01426 -0.09233 -3.49501 -0.45756 0 0 0 -0.82739 0 -0.00902 0.00857 0 3.20909 -0.36332 0 -2.7348 -0.8287 0.33976 -2.46094
VAL_621 -6.89616 0.70878 4.79504 -0.3799 0.33969 0.09736 2.2086 -2.83023 -0 -0 -2.02361 -0.32467 0 0 0 0 0 -0.11241 0.09707 0.67616 0 0.33726 0 1.9342 -0.41923 0.47385 -1.31818
ASN_622 -5.25414 0.68481 5.52106 -0.17718 0.02786 0.25819 3.00167 -2.8091 -0.00324 -0.01497 -2.29126 -0.26566 0 0 0 0 0 0.1664 0.01292 0 1.59016 0.28229 0 -0.93687 -0.00707 0.50647 0.29233
LYS_623 -6.3654 0.25926 7.45063 -0.31487 0.03256 0.15033 4.00291 -3.19011 -0.00728 -0.07174 -5.55877 -0.01445 0 0 0 -0.82739 0 -0.06142 0.11574 1.82094 0 -0.03456 0 -1.5107 -0.19897 0.50482 -3.81847
ILE_624 -6.35737 0.70356 4.04651 -0.50709 0.40495 0.10411 1.87493 -2.19288 -0 -0 -0.63964 -0.10283 0 0 0 0 0 0.11723 0.14194 0.61872 0 -0.53068 0 0.73287 -0.293 0.56562 -1.31304
LYS_625 -3.76275 0.17461 2.94484 -0.33528 0.06326 0.20269 1.62844 -1.5808 -0 -0 -1.25881 -0.22288 0 0 0 0 0 -0.06383 0.02583 1.80339 0 -0.04209 0 -1.5107 -0.004 0.87354 -1.06457
SER_626 -4.79308 0.46676 5.18316 -0.03623 0 0.0634 2.48496 -2.61787 -0 -0 -1.47819 -0.3304 0 0 0 0 0 -0.02058 0.06087 0.16278 0 -0.46973 1.80686 -0.77834 -0.30623 0.84418 0.24232
ALA_627 -3.0976 0.58336 1.19527 -0.02155 0 0 0.99306 -1.20145 -0.01364 -0.13892 -0.15326 -0.38197 0 0 0 0 0 0.03738 0 0 0 -0.33021 0 1.8394 -0.58292 0.33366 -0.93941
LEU_628 -3.01198 0.28611 2.29293 -0.65559 0.34125 0.27144 0.54212 -1.30788 -0 -0 -0.12114 -0.09955 0 0 0 0 0 0.01612 0.05694 0.88062 0 -0.04675 0 0.18072 -0.18828 0.28527 -0.27764
LEU_629 -7.98497 0.61819 3.84459 -0.75031 0.47075 0.32805 1.85612 -2.71861 -0.01364 -0.13892 -1.21832 0.09395 0 0 0 0 0 -0.01073 0.13125 1.37716 0 -0.34514 0 0.18072 -0.01985 0.41125 -3.88846
PHE_630 -5.0591 0.2409 2.91492 -0.61446 0.04642 0.36329 1.51115 -1.82372 -0.00891 -0.10281 -0.66265 0.14668 0 0 0 0 0 -0.03035 0.00336 0 2.13272 -0.17716 0 1.0402 0.20734 0.3405 0.46832
THR_631 -4.76001 0.46688 4.11292 -0.20856 0.17277 0.07669 2.27705 -2.1466 -0.0318 -0.20427 -0.95658 -0.11165 0 0 0 0 0 -0.01706 3e-05 0.09761 0 -0.00653 2.2923 -1.0874 0.50026 0.34287 0.80892
ASN_632 -6.93995 0.85236 4.65091 -0.17287 0.00781 0.25722 3.00101 -2.68584 -0.01028 -0.08195 -2.03317 -0.37458 0 0 0 -1.68703 0 -0.07823 0.00834 0 1.45681 0.21464 0 -0.93687 0.12206 0.65699 -3.77263
LYS_633 -5.18422 0.4147 5.09059 -0.32419 0.03727 0.16642 2.17587 -2.41814 -0 -0 -2.17462 -0.00904 0 0 0 0 0 -0.07431 0.06274 1.82384 0 -0.0276 0 -1.5107 -0.25732 0.52933 -1.67938
ALA_634 -4.12801 0.51311 4.23999 -0.02339 0 0 2.69482 -2.37732 -0 -0 -2.23993 -0.37378 0 0 0 0 0 -0.07724 0 0 0 -0.3598 0 1.8394 -0.58646 0.17918 -0.69945
VAL_635 -6.25444 0.52861 3.81855 -0.29626 0.16806 0.06465 2.53875 -2.41007 -0.02343 -0.1127 -1.73996 -0.03183 0 0 0 0 0 -0.0546 0.00646 0.05136 0 -0.35952 0 1.9342 -0.35456 0.23037 -2.29636
LEU_636 -8.20838 0.48576 4.61152 -0.49533 0.23276 0.11487 2.64715 -3.0617 -0.00299 -0.01004 -1.89054 0.23439 0 0 0 0 0 0.07621 0.03219 0.29612 0 -0.29833 0 0.18072 -0.18657 0.28125 -4.96093
SER_637 -4.26583 0.28854 4.85527 -0.02519 0 0.05883 2.00735 -2.41498 -0 -0 -1.32238 -0.66354 0 0 0 0 0 -0.00149 0.00102 0.56764 0 0.35398 0.6 -0.77834 0.06714 0.26149 -0.41047
LEU_638 -3.51812 0.22846 3.63336 -0.48062 0.19588 0.1165 1.53826 -1.85434 -0 -0 -0.81815 0.24384 0 0 0 0 0 -0.02463 0.11703 0.31307 0 -0.27896 0 0.18072 0.07283 0.26344 -0.07142
SER_639 -2.96824 0.38801 4.01152 -0.03473 0.00368 0.06261 1.84826 -1.93382 -0 -0 -0.91118 -0.88736 0 0 0 0 0 0.08402 0.02742 0.40251 0 -0.21461 0.61597 -0.77834 -0.46836 0.34663 -0.40603
ASN_640 -4.03429 0.41193 4.77799 -0.18851 0.01875 0.30953 2.47849 -2.4524 -0 -0 -2.69417 -0.95331 0 0 0 0 0 -0.03752 0.0413 0 1.72621 -0.6676 0 -0.93687 -0.45494 0.44558 -2.20982
GLY_641 -4.41645 0.48388 4.54047 -5e-05 0 0 2.87331 -2.4143 -0 -0 -2.17482 -0.44101 0 0 0 0 0 -0.06614 0 0 0 0.4737 0 0.83697 -0.02643 0.39421 0.06335
VAL_642 -5.68189 0.57796 4.50202 -0.3556 0.18718 0.08549 2.02105 -2.52089 -0 -0 -2.44906 -0.04135 0 0 0 0 0 -0.08295 0.00051 0.84896 0 0.09934 0 1.9342 -0.02571 0.38956 -0.51117
SER_643 -3.67841 0.29925 4.18343 -0.02293 0 0.02096 1.77123 -2.06927 -0 -0 -1.45087 -0.21628 0 0 0 0 0 0.00578 9e-05 0.43434 0 0.32877 0.60135 -0.77834 -0.05798 0.36516 -0.26371
VAL_644 -5.03577 0.20636 4.7528 -0.3086 0.23308 0.06987 2.56135 -2.44323 -0 -0 -1.90757 -0.06776 0 0 0 0 0 -0.05321 0.00034 0.04014 0 -0.33015 0 1.9342 0.08725 0.22166 -0.03924
LEU_645 -9.56305 1.26781 4.52842 -0.50709 0.29873 0.11921 2.23565 -3.27951 -0.03225 -0.15259 -0.73949 0.2686 0 0 0 0 0 0.04833 0.04188 0.31359 0 -0.30528 0 0.18072 -0.18049 0.42608 -5.03072
THR_646 -3.80394 0.23514 4.34855 -0.20307 0.1123 0.07369 1.83192 -2.15338 -0 -0 -1.73816 -0.11339 0 0 0 0 0 0.27346 0.00224 0.07966 0 0.06236 2.28869 -1.0874 -0.07255 0.48245 0.61857
SER_647 -2.83445 0.27821 3.41313 -0.02493 0 0.05912 1.52666 -1.6725 -0 -0 -1.55483 -0.63362 0 0 0 0 0 0.00301 0.001 0.62432 0 0.3303 0.60062 -0.77834 0.41522 0.25865 0.0116
LYS_648 -5.80722 0.25063 6.42409 -0.32823 0.03478 0.18896 3.14555 -2.95456 -0.03395 -0.12843 -2.78249 -0.19446 0 0 0 0 0 -0.01293 0.10534 1.60826 0 0.20309 0 -1.5107 0.65549 0.40382 -0.73294
VAL_649 -4.07702 0.36358 3.87499 -0.32312 0.29174 0.07529 2.32962 -2.14193 -0 -0 -1.87578 -0.2682 0 0 0 0 0 -0.0498 8e-05 0.2574 0 -0.07091 0 1.9342 0.2276 0.61297 1.16072
LEU_650 -3.58534 0.22101 4.10917 -0.68247 0.19989 0.25725 1.52793 -2.0054 -0 -0 -0.53453 0.11453 0 0 0 0 0 0.06195 0.02414 0.82256 0 -0.20403 0 0.18072 -0.10261 0.44385 0.84862
ASP_651 -5.6289 0.48975 5.80225 -0.10763 0.0065 0.32572 2.23693 -2.78952 -0.03395 -0.12843 -1.90792 -0.35503 0 0 0 0 0 -0.02131 0.00024 0 1.70114 0.11905 0 -2.3716 -0.18892 0.25316 -2.59847
LEU_652 -8.28556 0.97745 5.41714 -0.65543 0.13813 0.2162 2.82867 -3.28105 -0.03225 -0.15259 -2.33783 0.1018 0 0 0 0 0 0.06601 0.00867 0.82164 0 -0.19322 0 0.18072 -0.16033 0.39579 -3.94604
LYS_653 -5.50397 0.27495 7.54015 -0.45342 0.06985 0.32729 3.56846 -3.33116 -0.0064 -0.04233 -4.87867 -0.00591 0 0 0 -0.75503 0 -0.03455 0.04954 2.42702 0 0.0306 0 -1.5107 -0.12006 0.57773 -1.77661
ASN_654 -5.54894 0.36027 6.3697 -0.16973 0.01689 0.24576 2.7292 -3.00374 -0 -0.00012 -2.34356 -0.32686 0 0 0 0 0 0.12945 0.04223 0 1.46191 0.5496 0 -0.93687 -0.02168 0.44123 -0.00526
TYR_655 -7.7381 0.6386 4.39454 -0.55616 0.01403 0.21429 2.81079 -2.78956 -0.00331 -0.06427 -2.68457 -0.26835 0 0 0 0 0 -0.03501 0.67226 0 3.16817 0.00239 0.00079 1.2797 0.02428 0.30341 -0.61609
ILE_656 -6.58249 0.51785 5.56629 -0.50002 0.3649 0.0994 3.06779 -2.92385 -0 -0 -1.92027 0.08351 0 0 0 0 0 -0.06349 0.04046 0.48996 0 -0.4649 0 0.73287 -0.06233 0.30617 -1.24815
ASP_657 -5.73083 0.33895 7.47351 -0.10215 0.00599 0.30607 3.59157 -3.30824 -0 -0.00012 -5.6217 -0.2965 0 0 0 -0.75503 0 -0.03118 0.00585 0 1.76294 0.27629 0 -2.3716 -0.03478 0.36724 -4.12372
LYS_658 -8.21189 0.622 8.31933 -0.28263 0.02032 0.11886 3.64411 -3.54573 -0.01863 -0.09204 -3.05618 -0.03273 0 0 0 -0.42488 0 0.04752 0.03301 1.72988 0 0.0004 0 -1.5107 -0.29422 0.61018 -2.32402
GLN_659 -7.92773 0.64751 4.80997 -0.39653 0.05431 0.29055 2.21177 -2.74956 -1e-05 -0.00017 -1.79491 -0.18565 0 0 0 -0.90134 0 -0.04017 0.05312 0 4.06063 -0.14931 0 -0.18838 -0.42342 0.9042 -1.72511
LEU_660 -7.53522 0.86448 3.89132 -0.52329 0.2553 0.14357 3.33812 -2.57363 -0 -0 -3.2932 0.19506 0 0 0 0 0 -0.0562 0.11706 0.25199 0 -0.21511 0 0.18072 -0.20753 1.09432 -4.07224
LEU_661 -6.20998 0.96086 4.70824 -0.47407 0.19053 0.12097 2.1351 -2.35216 -0 -0 -1.34977 0.23532 0 0 0 0 0 0.25112 0.07203 0.33623 0 -0.2571 0 0.18072 1.00325 1.73197 1.28325
PRO_662 -5.21884 1.12184 2.29165 -0.08193 0 0.04917 0.55959 -1.00079 -0 -0 -0.30634 0.58696 0 0 0 0 0 -0.08628 0.0084 0.53911 0 -0.40633 0 -2.4119 0.83751 1.48861 -2.02956
ILE_663 -6.13814 0.66078 2.6373 -0.50588 0.49543 0.1018 2.07762 -2.15533 -0 -0 -0.88738 -0.12355 0 0 0 0 0 -0.03077 0.00101 0.68053 0 -0.52685 0 0.73287 -0.12494 0.52077 -2.58474
VAL_664 -5.40855 0.50915 3.27362 -0.2792 0.14202 0.05729 2.17963 -2.05865 -0.02171 -0.13332 -0.56601 0.16019 0 0 0 0 0 -0.02275 0.01553 0.13052 0 -0.18427 0 1.9342 -0.20832 0.53078 0.05014
ASN_665 -2.1062 0.09245 2.00024 -0.33447 0.07198 0.65548 0.68509 -1.01082 -0 -0 0.32709 -1.48776 0 0 0 0 0 0.01456 0.06968 0 2.80431 -0.2703 0 -0.93687 -0.5155 0.50953 0.56849
LYS_666 -2.76695 0.37996 2.30119 -0.32759 0.04665 0.18313 0.50831 -1.17612 -0 -0 0.16889 -0.2291 0 0 0 0 0 -0.05002 0.00873 1.7753 0 -0.08971 0 -1.5107 -0.50908 0.24931 -1.03781
GLN_667 -4.79561 0.32736 3.62652 -0.65263 0.13538 0.69294 1.76823 -1.80659 -0.0297 -0.26079 -0.1198 -0.64288 0 0 0 0 0 -0.00762 0.09127 0 2.24727 -0.07203 0 -0.18838 -0.37091 0.17487 0.11691
CYS_668 -1.07065 0.05203 0.89522 -0.10436 0.00296 0.05753 -0.01809 -0.39957 -0 -0 0.04214 -0.40945 0 0 0 0 0 -0.02609 0.00977 0.57559 0 0.1104 0 3.6196 -0.32417 0.19407 3.20692
SER_669 -2.70781 0.22637 2.66787 -0.02783 0 0.0482 1.27393 -1.23364 -0.00799 -0.12747 -0.01409 -1.10551 0 0 -0.85651 0 0 -0.02019 0.02919 0.69625 0 -0.3998 0.62608 -0.77834 -0.16589 0.20141 -1.67576
ILE_670 -4.63835 0.47885 1.84905 -0.51856 0.32167 0.1116 0.80516 -1.24309 -0 -0 -0.00483 0.4648 0 0 0 0 0 -0.06278 0.00767 0.62952 0 0.39014 0 0.73287 -0.10601 0.31682 -0.46549
SER_671 -2.92731 0.4103 2.85183 -0.0138 0 0.02987 1.22823 -1.35676 -0 -0 -1.06939 -0.97877 0 0 -0.85651 0 0 -0.0647 0.00924 0.20799 0 0.25288 0.63841 -0.77834 0.75401 0.2956 -1.36723
ASN_672 -3.89868 0.26751 3.9876 -0.28529 0.08127 0.46344 1.71537 -1.77734 -0.01223 -0.04971 -1.02253 -0.73216 0 0 -0.80861 0 0 -0.06554 0.01764 0 1.88916 -0.41063 0 -0.93687 0.85265 0.18047 -0.54451
ILE_673 -6.81177 0.78565 3.17591 -0.60869 0.3584 0.21564 2.05053 -2.20595 -0.00099 -0.01266 -1.44934 -0.23526 0 0 0 0 0 0.05743 0.1152 0.34361 0 0.18545 0 0.73287 0.11637 0.27696 -2.91064
GLU_674 -3.87842 0.19833 5.19663 -0.34547 0.09628 0.42742 2.7875 -2.17147 -0 -0 -2.99521 -0.67468 0 0 -0.80861 -0.42488 0 -0.04676 0.03389 0 3.27102 -0.14369 0 -2.7348 0.11741 0.30235 -1.79317
THR_675 -7.22617 0.83128 4.19618 -0.19973 0.18415 0.10754 2.39667 -2.59989 -0 -0 -0.62493 -0.26068 0 0 0 0 0 -0.05105 0.32785 1.61143 0 0.10049 2.32662 -1.0874 -0.05814 0.29442 0.26865
VAL_676 -7.3476 1.01904 4.45196 -0.31137 0.25641 0.07083 2.81784 -2.82868 -0 -0 -1.56311 -0.0957 0 0 0 0 0 -0.06541 0 0.07731 0 -0.34671 0 1.9342 -0.05455 0.42363 -1.56193
ILE_677 -6.11434 0.33852 5.13688 -0.49981 0.34051 0.10015 2.18205 -2.70902 -0.01377 -0.14624 -1.79846 0.04826 0 0 0 0 0 -0.01536 0.03534 0.47268 0 -0.43931 0 0.73287 0.03374 0.48288 -1.83244
GLU_678 -5.00801 0.19644 5.40111 -0.34707 0.09388 0.41768 2.19008 -2.54015 -0.01822 -0.20975 -1.86021 -0.63629 0 0 0 0 0 -0.03061 0.00231 0 3.20516 -0.12268 0 -2.7348 -0.11305 0.34473 -1.76948
PHE_679 -11.1966 0.95929 5.49651 -0.53202 0.31918 0.23301 3.48238 -3.67797 -0 -0 -2.57614 -0.13124 0 0 0 0 0 0.00567 0.0059 0 3.14468 -0.08426 0 1.0402 -0.27342 0.34536 -3.43952
GLN_680 -6.09605 0.4217 6.43512 -0.2751 0.06225 0.21774 2.7962 -3.19959 -0.01377 -0.14624 -2.64116 -0.4884 0 0 0 0 0 -0.01482 0.10745 0 2.69839 -0.08266 0 -0.18838 -0.21146 0.3377 -0.28109
GLN_681 -4.78765 0.24013 4.97453 -0.26861 0.05596 0.21468 1.72583 -2.46116 -0.01392 -0.13283 -1.43464 -0.48935 0 0 0 0 0 0.04639 0.10688 0 2.72301 -0.1425 0 -0.18838 -0.2668 0.22623 0.12781
LYS_682 -5.67239 0.57983 5.70135 -0.48747 0.12443 0.28974 2.68325 -2.6184 -0.00789 -0.04917 -2.81108 0.13447 0 0 0 0 0 -0.04205 0.04847 2.10478 0 -0.11341 0 -1.5107 -0.21267 0.32386 -1.53505
ASN_683 -6.14845 0.31317 6.33603 -0.15678 0.00409 0.21881 2.97835 -3.21995 -0.01021 -0.14341 -2.36099 -0.33985 0 0 0 -0.78569 0 -0.05745 0.01708 0 1.4265 0.28493 0 -0.93687 -0.06686 0.553 -2.09456
ASN_684 -4.60424 0.54868 5.12396 -0.19471 0.04622 0.30912 2.25266 -2.51383 -0.03012 -0.12824 -2.65253 -0.38061 0 0 0 0 0 -0.02858 0.00135 0 1.80743 -0.10074 0 -0.93687 -0.11113 0.5079 -1.08426
ARG_685 -5.31896 0.55712 5.24761 -0.80821 0.18302 0.57123 2.2117 -2.47324 -0.00967 -0.13217 -1.94096 0.38882 0 0 0 0 0 -0.09699 0.16692 1.88923 0 -0.13734 0 -1.2888 -0.3741 0.31856 -1.04621
LEU_686 -5.09997 0.59129 4.11387 -0.51361 0.21671 0.15445 2.10907 -2.09017 -0.00789 -0.04917 -2.46497 0.06956 0 0 0 0 0 -0.05164 0.06631 0.20164 0 -0.0801 0 0.18072 -0.52168 0.34893 -2.82666
LEU_687 -5.81633 0.31161 4.89278 -0.68993 0.20147 0.29899 2.75225 -2.50636 -0 -0 -2.29443 0.07233 0 0 0 0 0 0.02225 0.01639 0.83824 0 -0.21611 0 0.18072 -0.28573 0.43763 -1.78423
GLU_688 -4.08825 0.15546 4.73589 -0.34048 0.06829 0.41402 1.40326 -2.16295 -0.03012 -0.12824 -0.94737 -0.66056 0 0 0 0 0 -0.03207 0.00014 0 3.40676 -0.23867 0 -2.7348 -0.32486 0.29713 -1.2074
ILE_689 -4.71265 0.29642 4.29452 -0.5011 0.33929 0.1004 1.81177 -2.20602 -0 -0 -1.13485 0.0041 0 0 0 0 0 -0.01112 0.0213 0.57788 0 -0.45627 0 0.73287 -0.29456 0.21065 -0.92736
THR_690 -5.44655 0.336 5.1338 -0.20645 0.14163 0.07514 2.87274 -2.63403 -0 -0 -3.06019 -0.11401 0 0 0 0 0 0.03804 0.02455 0.10005 0 0.02144 2.2692 -1.0874 0.00672 0.31426 -1.21504
ARG_691 -9.41177 0.67965 7.30706 -0.84697 0.10972 0.59002 3.16945 -3.61966 -0 -0 -2.40339 0.41178 0 0 0 0 0 0.10287 0.0774 2.89091 0 -0.07733 0 -1.2888 -0.18235 0.44921 -2.0422
GLU_692 -4.65456 0.18483 5.77021 -0.33259 0.07469 0.38548 2.67652 -2.70572 -0.0159 -0.07952 -2.47671 -0.60836 0 0 0 0 0 0.0995 0.00309 0 3.22967 -0.13998 0 -2.7348 -0.38948 0.4081 -1.30553
PHE_693 -5.39984 0.40249 5.26396 -1.0795 0.12612 0.43081 2.80239 -2.86393 -0 -0 -2.4933 0.01671 0 0 0 0 0 -0.0104 0.09526 0 1.78848 -0.44938 0 1.0402 -0.18381 0.30787 -0.20586
SER_694 -4.59779 0.25387 4.57705 -0.02843 0 0.06635 2.2391 -2.48203 -0.00538 -0.09238 -1.80871 -0.55595 0 0 0 0 0 0.12295 0.00196 0.92062 0 0.32156 0.61586 -0.77834 0.06656 0.30398 -0.85915
VAL_695 -6.09717 0.6782 4.11614 -0.30046 0.18475 0.0655 2.78217 -2.70247 -0 -0 -2.25954 -0.01758 0 0 0 0 0 -0.05874 0.01067 0.02754 0 -0.31924 0 1.9342 0.06985 0.30744 -1.57874
ASN_696 -5.84362 0.28544 5.73929 -0.18229 0.04446 0.27713 2.30719 -2.78878 -0.0159 -0.07952 -1.16473 -0.34927 0 0 0 0 0 0.06724 0.00059 0 1.44231 0.2216 0 -0.93687 0.00605 0.32257 -0.6471
ALA_697 -3.03192 0.21593 2.58162 -0.02214 0 0 1.54111 -1.71794 -0 -0 -1.23849 -0.36256 0 0 0 0 0 -0.02382 0 0 0 -0.23758 0 1.8394 -0.25772 0.21155 -0.50257
GLY_698 -1.72218 0.06165 2.44408 -5e-05 0 0 1.2328 -1.22092 -0.00899 -0.13153 -1.03587 -0.3769 0 0 0 0 0 0.02754 0 0 0 0.82726 0 0.83697 0.09313 0.28671 1.31368
VAL_699 -7.72569 1.04102 3.13771 -0.27912 0.18067 0.05738 1.56622 -2.45776 -0 -0 -0.72489 0.32522 0 0 0 0 0 0.11906 0.43474 0.16484 0 -0.19436 0 1.9342 0.06859 0.7833 -1.56888
THR_700 -3.89517 0.29121 3.26545 -0.17059 0.08572 0.06268 1.61145 -1.65062 -0.00899 -0.13153 -0.78744 -0.01759 0 0 0 0 0 -0.04786 0.00397 0.05332 0 0.07833 2.30523 -1.0874 -0.28378 0.72909 0.40547
THR_701 -4.40614 0.63375 2.598 -0.17316 0.06289 0.13272 1.35122 -1.52946 -0.01789 -0.14554 0.01675 -1.05862 0 0 0 0 0 0.09169 2e-05 0.65298 0 0.84204 2.37541 -1.0874 5.66037 0.97586 6.9755
PRO_702 -7.16616 1.03422 5.06341 -0.15391 0.00356 0.11335 1.86261 -2.1446 -0.02566 -0.12658 -2.72265 0.12391 0 0 0 0 0 0.00168 0.08393 0.13056 0 -1.1633 0 -2.4119 5.37077 1.47001 -0.65678
VAL_703 -4.78067 0.57469 3.94677 -0.31718 0.32748 0.07399 2.48131 -2.15112 -0.01709 -0.10088 -2.96525 -0.08833 0 0 -0.97523 0 0 0.33903 0.00654 0.05031 0 -0.0343 0 1.9342 0.07522 1.25418 -0.36633
SER_704 -3.52477 0.24584 3.50989 -0.02303 0 0.02169 1.41528 -1.79147 -0 -0 -1.1311 -0.3394 0 0 0 0 0 -0.03374 0.00091 0.51702 0 0.32437 0.60149 -0.77834 0.42929 0.70782 0.15177
THR_705 -4.07449 0.1702 4.66408 -0.19694 0.12757 0.07326 1.67016 -2.0574 -0 -0 -1.81873 -0.41144 0 0 0 0 0 -0.01703 2e-05 0.06029 0 -0.0251 2.33054 -1.0874 0.18973 0.15004 -0.25265
TYR_706 -9.34151 0.58467 6.25333 -0.98824 0.13254 0.41635 3.7136 -3.50094 -0.00133 -0.01223 -4.27756 -0.27871 0 0 0 -0.58567 0 -0.00848 0.03157 0 1.87943 -0.28848 0.00696 1.2797 0.16934 0.22962 -4.58604
MET_707 -7.64307 0.80734 6.24952 -0.79091 0.3066 0.35149 3.13302 -3.22276 -0.02566 -0.12658 -3.13962 -0.19739 0 0 0 0 0 -0.00202 0.03533 2.73034 0 0.07612 0 0.60916 0.19985 0.41204 -0.23721
LEU_708 -4.38825 0.25224 3.94582 -0.48341 0.22544 0.11481 1.47479 -1.95927 -0.01669 -0.09223 -0.79076 0.21629 0 0 0 0 0 -0.00026 0.04549 0.31244 0 -0.29302 0 0.18072 0.00091 0.34686 -0.90805
THR_709 -3.54572 0.16896 4.03058 -0.20542 0.1379 0.07481 1.64439 -1.90571 -0 -0 -1.55861 -0.06069 0 0 0 0 0 0.03136 0.00963 0.08891 0 -0.02428 2.28562 -1.0874 -0.09978 0.24235 0.22689
ASN_710 -4.72583 0.3521 4.35859 -0.22878 0.05026 0.35913 1.72266 -2.21429 -0 -0 -1.3502 -0.47074 0 0 0 0 0 -0.04012 0.00243 0 2.23632 -0.38043 0 -0.93687 -0.08404 0.81255 -0.53725
SER_711 -1.71606 0.19266 2.45383 -0.02924 0.01662 0.02928 1.26289 -1.11473 -0 -0 -1.13664 -0.05223 0 0 0 0 0 0.0574 0.00652 0.07116 0 0.11869 0.6 -0.77834 -0.0657 0.91166 0.82778
GLU_712 -4.64492 0.58199 4.33738 -0.28479 0.04261 0.30416 1.47265 -1.97424 -0.00173 -0.02088 -1.8112 -0.32349 0 0 0 -0.58567 0 0.00584 0.05571 0 3.68647 -0.18654 0 -2.7348 0.30823 0.4799 -1.29332
LEU_713 -2.71353 0.26416 0.97178 -0.46157 0.20909 0.08424 0.00597 -0.67047 -0 -0 -0.1675 0.15192 0 0 0 0 0 -0.00612 0.08126 0.55312 0 -0.372 0 0.18072 0.07216 0.32227 -1.49451
LEU_714 -4.62121 0.58012 0.88191 -0.47294 0.24766 0.0907 0.52015 -1.11588 -0 -0 0.26804 0.12722 0 0 0 0 0 0.00149 0.01739 0.56839 0 -0.33713 0 0.18072 -0.29057 0.1611 -3.19286
SER_715 -1.10677 0.03016 1.11645 -0.02998 0.00051 0.04884 0.27423 -0.52489 -0 -0 0.17926 -1.08563 0 0 0 0 0 0.02226 0.01425 0.21936 0 -0.25268 0.60369 -0.77834 -0.4791 0.13823 -1.61015
LEU_716 -3.4569 0.20233 1.55789 -0.56767 0.16165 0.14155 0.63992 -1.08887 -0 -0 0.18057 0.20918 0 0 0 0 0 -0.06896 0.01451 0.5611 0 -0.11587 0 0.18072 0.10393 0.37607 -0.96884
ILE_717 -8.19404 1.1711 4.29088 -0.819 0.88473 0.27818 2.42425 -2.58426 -0 -0 -1.66953 -0.12226 0 0 0 0 0 0.03097 0.08428 1.60518 0 -0.01568 0 0.73287 0.32054 1.2658 -0.316
ASN_718 -5.29822 0.84268 4.15342 -0.18075 0.06005 0.30483 1.99628 -2.11101 -0 -0 -0.77456 -0.3583 0 0 0 0 0 0.11737 0.01243 0 1.85845 0.00971 0 -0.93687 -0.29151 1.74122 1.14524
ASP_719 -6.47521 0.7023 6.90291 -0.16572 0.00272 0.54269 3.26067 -3.08828 -0.02678 -0.25149 -4.95126 -1.60703 0 0 -0.97523 0 0 0.04159 0.1435 0 3.97598 -0.13438 0 -2.3716 -0.38947 1.4948 -3.3693
MET_720 -6.18636 0.92736 5.80997 -0.33256 0.03808 0.12638 2.82643 -2.62504 -0 -0 -1.57584 -0.30082 0 0 0 0 0 0.89994 0.25225 2.66879 0 0.08716 0 0.60916 5.56201 2.0937 10.8806
PRO_721 -4.2476 0.83075 2.93521 -0.06917 0 0.04342 0.61584 -1.28334 -0.03384 -0.12648 -0.28125 0.60671 0 0 0 0 0 0.02236 0.11375 0.24123 0 -0.19215 0 -2.4119 5.7601 1.791 4.31463
ILE_722 -4.23692 0.28974 3.21103 -0.64791 0.42774 0.14078 1.12952 -1.7146 -0.00664 -0.02224 -0.07246 0.234 0 0 0 0 0 -0.03499 0.0188 0.60982 0 -0.49904 0 0.73287 0.00523 0.66954 0.23426
THR_723 -3.59234 0.15967 4.29608 -0.20369 0.13791 0.07328 2.29869 -2.00154 -0.01628 -0.16746 -2.41591 -0.01735 0 0 0 0 0 -0.0049 0.00199 0.06006 0 -0.02742 2.28853 -1.0874 0.13324 0.44594 0.36111
ASN_724 -5.03883 0.40844 4.95392 -0.19456 0.04579 0.3084 2.38521 -2.40935 -0.01592 -0.11638 -2.31409 -0.61001 0 0 0 -0.73887 0 0.00865 0.11837 0 2.5862 -0.54545 0 -0.93687 0.12873 0.37113 -1.6055
ASP_725 -4.46058 0.42285 5.51114 -0.21287 0.02841 0.72516 2.52213 -2.52862 -0.01513 -0.08583 -1.46615 -1.64264 0 0 0 0 0 0.11448 0.00143 0 2.2072 -0.3712 0 -2.3716 -0.34673 0.44918 -1.51936
GLN_726 -5.76062 0.73334 5.50203 -0.71924 0.25679 1.06018 2.31198 -2.74482 -0.0137 -0.1154 -1.5405 -2.15011 0 0 0 -0.73887 0 -0.04335 0.00927 0 3.58133 -0.15312 0 -0.18838 -0.61051 0.53117 -0.79255
LYS_727 -4.22977 0.32801 4.43381 -0.29971 0.02587 0.13154 1.77974 -2.07863 -0 -0 -1.42212 -0.06157 0 0 0 0 0 -0.00016 0.02462 1.79447 0 -0.04239 0 -1.5107 -0.42436 0.4307 -1.12066
LYS_728 -4.37794 0.67583 4.50598 -0.30615 0.03751 0.14035 1.71959 -2.18491 -0.04977 -0.24287 -0.83914 -0.00682 0 0 0 0 0 -0.01413 0.11354 1.78956 0 -0.03457 0 -1.5107 -0.3608 10.0463 9.10086
LEU_729 -7.29084 1.12046 4.39349 -0.54804 0.46857 0.13398 2.06919 -2.90848 -0 -0 -1.05756 0.23432 0 0 0 0 0 0.0408 0.0399 2.90102 0 -0.25841 0 0.18072 -0.30411 16.7556 15.9706
MET_730 -5.52114 0.50541 5.07954 -0.34571 0.0809 0.10505 2.46714 -2.66785 -0 -0 -2.33565 -0.04648 0 0 0 0 0 0.04326 0.05945 1.75318 0 -0.00631 0 0.60916 -0.17053 6.95732 6.56674
SER_731 -4.13944 0.21938 5.11954 -0.02719 0 0.06283 2.46989 -2.44087 -0.0119 -0.19408 -2.11613 -0.60296 0 0 0 0 0 -0.00396 6e-05 0.68026 0 0.33984 0.60004 -0.77834 0.06838 0.19239 -0.56226
ASN_732 -5.16617 0.25891 5.75081 -0.177 0.02462 0.26365 2.73186 -2.83412 -0.00764 -0.15063 -1.94375 -0.30629 0 0 0 0 0 -0.03634 0.01341 0 1.41382 0.40915 0 -0.93687 0.15631 0.2426 -0.29367
ASN_733 -6.90675 0.30711 6.61413 -0.18024 0.03045 0.26422 3.04741 -3.48994 -0 -0 -2.57731 -0.32503 0 0 0 0 0 0.14134 3e-05 0 1.46361 0.39568 0 -0.93687 0.08376 0.26416 -1.80423
VAL_734 -5.39643 0.35137 5.24456 -0.3125 0.20338 0.07123 2.71908 -2.69988 -0 -0 -2.54047 -0.15086 0 0 0 0 0 -0.00955 0.01467 0.06404 0 -0.29863 0 1.9342 -0.01109 0.25571 -0.56116
GLN_735 -6.19183 0.28621 6.47284 -0.27054 0.01828 0.1795 3.35653 -3.07273 -0.00426 -0.04344 -2.51988 -0.28886 0 0 0 -0.97522 0 0.00885 0.04253 0 3.90293 -0.15876 0 -0.18838 -0.21041 0.41278 0.75614
ILE_736 -6.67971 0.74429 3.89455 -0.49192 0.37597 0.09722 2.14661 -2.61789 -0 -0 -0.88557 0.09733 0 0 0 0 0 -0.03344 0.02826 0.4874 0 -0.40075 0 0.73287 -0.07473 0.45935 -2.12016
VAL_737 -4.33038 0.1785 2.97308 -0.31932 0.26221 0.07365 1.29561 -1.85004 -0.01387 -0.16196 -0.7866 -0.22667 0 0 0 0 0 0.06097 3e-05 0.10294 0 -0.32442 0 1.9342 0.02839 0.38238 -0.72129
ARG_738 -3.56153 0.16386 2.92378 -0.4617 0.06001 0.25439 1.11448 -1.46472 -0 -0 -1.12143 0.26894 0 0 0 0 0 0.03733 0.07412 1.98193 0 -0.11752 0 -1.2888 -0.07911 0.66901 -0.54696
GLN_739 -3.94782 0.17098 4.14406 -0.25896 0.05153 0.21705 2.03405 -1.83226 -0 -0 -1.61722 -0.55631 0 0 0 -0.97522 0 0.05185 0.0403 0 3.005 0.06729 0 -0.18838 -0.10751 0.65995 0.95837
GLN_740 -1.26462 0.16717 1.30773 -0.58861 0.08641 0.58257 0.07414 -0.54347 -0 -0 0.3187 -0.51488 0 0 0 0 0 -0.11846 0.02446 0 2.24172 0.33782 0 -0.18838 0.83095 0.25121 3.00446
SER_741 -3.87873 0.35486 3.74806 -0.03153 7e-05 0.05789 1.87951 -1.66707 -0.00852 -0.098 -0.42125 -1.12332 0 0 -1.14975 0 0 -0.03011 0.11288 0.35357 0 -0.31155 0.60099 -0.77834 1.00549 0.32601 -1.05883
TYR_742 -4.45609 0.49219 2.07049 -1.05714 0.25009 0.61824 0.63518 -1.45388 -0.03613 -0.33534 -0.57792 -0.63288 0 0 0 0 0 0.00749 0.0001 0 2.7826 -0.23141 0.00082 1.2797 0.0875 0.36217 -0.19421
SER_743 -5.22959 0.28152 5.78504 -0.02663 0 0.06394 2.46297 -2.62651 -0.02984 -0.25406 -1.44429 -0.18466 0 0 -0.77058 0 0 0.11894 7e-05 0.06916 0 -0.51739 0.60759 -0.77834 -0.15998 0.27192 -2.3607
ILE_744 -8.57224 0.98131 2.5272 -0.49943 0.467 0.0983 1.64373 -2.19313 -0 -0 -0.96752 0.04283 0 0 0 0 0 -0.05053 0.20591 0.53866 0 -0.46469 0 0.73287 -0.14097 0.58395 -5.06675
MET_745 -7.23323 0.66931 4.81462 -0.44471 0.1474 0.17748 1.6038 -2.37159 -0 -0 -0.92427 0.22796 0 0 0 0 0 -0.00716 0.00765 2.3312 0 -0.16044 0 0.60916 -0.12978 0.62647 -0.05614
SER_746 -4.86833 0.43 5.82724 -0.02287 0 0.02197 2.57576 -2.59475 -0.00094 -0.01732 -1.31725 -0.22535 0 0 0 0 0 0.11636 0.02691 0.43764 0 0.33294 0.60074 -0.77834 -0.05099 0.41653 0.90994
ILE_747 -9.43319 0.83719 5.72311 -0.67738 0.56238 0.15809 3.04266 -3.26453 -0.01982 -0.15805 -1.82638 0.15109 0 0 0 0 0 -0.04397 0.05355 0.57872 0 -0.36645 0 0.73287 0.04786 0.62698 -3.27527
ILE_748 -8.66889 0.85402 4.55561 -0.66566 0.5936 0.147 2.58472 -2.95078 -0.0181 -0.08416 -2.06385 0.21837 0 0 0 0 0 0.05806 0.01601 0.55883 0 -0.35205 0 0.73287 -0.05933 0.83978 -3.70396
LYS_749 -6.0415 0.56352 7.20977 -0.44362 0.09779 0.27557 3.62824 -3.27235 -0 -0 -5.48909 -0.23341 0 0 0 -0.43534 0 -0.01878 0.02619 2.09595 0 -0.00523 0 -1.5107 -0.21354 0.72135 -3.04518
GLU_750 -5.37872 0.32024 6.19254 -0.21051 0.02433 0.28693 2.56814 -2.94269 -0.01982 -0.15805 -2.01169 -0.59815 0 0 0 0 0 0.10819 0.00208 0 3.02244 -0.21939 0 -2.7348 -0.47711 0.47017 -1.75587
GLU_751 -7.04075 0.54435 6.83439 -0.33358 0.06609 0.38358 2.98323 -3.29768 -0.00243 -0.01411 -2.64342 -0.58721 0 0 0 0 0 0.04809 0.00613 0 3.26719 -0.12774 0 -2.7348 -0.46166 0.3135 -2.79684
VAL_752 -8.12339 1.04955 4.88586 -0.32071 0.30134 0.07365 3.2463 -3.11233 -0.00772 -0.05985 -2.7668 -0.04859 0 0 0 0 0 0.00316 0.02848 0.05163 0 -0.26729 0 1.9342 -0.21686 0.43709 -2.9123
LEU_753 -7.18383 0.69278 5.60775 -0.47175 0.17616 0.10238 3.11935 -3.00134 -0 -0 -2.36856 0.22363 0 0 0 0 0 0.06441 0.06328 0.43121 0 -0.24075 0 0.18072 -0.15782 0.53392 -2.22844
ALA_754 -4.91321 0.45265 4.7923 -0.02065 0 0 2.75498 -2.72298 -0 -0 -2.76594 -0.34382 0 0 0 0 0 0.02795 0 0 0 -0.09764 0 1.8394 -0.18956 0.38932 -0.7972
TYR_755 -9.70474 1.05918 5.44844 -0.5251 0.03341 0.20796 3.51045 -3.08933 -0.01088 -0.10132 -2.87998 -0.24286 0 0 0 0 0 -0.04032 0.51522 0 3.80761 -0.00226 0.03602 1.2797 -0.16361 0.46546 -0.39694
VAL_756 -5.9093 0.37127 3.41935 -0.31138 0.22976 0.07186 1.67115 -2.27516 -0 -0 -1.4627 -0.18019 0 0 0 0 0 -0.03317 0.00288 0.08535 0 -0.23675 0 1.9342 -0.16978 0.46027 -2.33235
VAL_757 -4.17357 0.23747 3.47545 -0.31295 0.23966 0.0716 1.41849 -1.84252 -0.00772 -0.05985 -0.75323 -0.18809 0 0 0 0 0 -0.00494 0.00252 0.12684 0 -0.39742 0 1.9342 -0.06563 0.34245 0.04274
GLN_758 -7.60992 0.70626 5.77261 -0.26969 0.05602 0.21774 3.22698 -2.97917 -0.02099 -0.08301 -2.64062 -0.43406 0 0 0 0 0 0.22402 0.14798 0 2.73772 -0.07128 0 -0.18838 -0.05252 0.77485 -0.48546
LEU_759 -7.75052 1.5644 4.49582 -0.53368 0.31675 0.14039 3.2125 -2.77032 -0.03776 -0.1893 -3.36271 0.31977 0 0 0 0 0 -0.04434 0.02353 0.3194 0 -0.26413 0 0.18072 0.95899 2.03306 -1.38742
PRO_760 -3.36098 0.79041 2.58818 -0.07704 0 0.04652 0.81584 -1.09797 -0 -0 -0.27289 0.60281 0 0 0 0 0 -0.14014 0.00013 0.42076 0 -0.57147 0 -2.4119 0.85689 1.6529 -0.15796
LEU_761 -4.25012 0.526 2.46064 -0.49598 0.18236 0.12394 1.51606 -1.44976 -0 -0 -0.88642 0.21257 0 0 0 0 0 0.0906 0.02082 0.27848 0 -0.31297 0 0.18072 -0.35856 0.40143 -1.7602
TYR_762 -6.84713 0.60004 3.49189 -0.72014 0.07148 0.4511 2.18463 -2.19239 -0.02099 -0.08301 -0.37275 -0.09072 0 0 0 0 0 0.01093 0.5381 0 2.05182 -0.25078 0.00065 1.2797 -0.06209 0.45654 0.49688
GLY_763 -1.63041 0.07881 1.84267 -5e-05 0 0 0.78388 -0.96887 -0.00668 -0.03298 -0.91786 -0.39073 0 0 0 0 0 -0.18694 0 0 0 -1.44955 0 0.83697 -0.42859 0.32411 -2.14621
VAL_764 -4.53734 0.65108 3.23947 -0.26929 0.1455 0.05532 1.98909 -1.95182 -0.03776 -0.1893 0.01488 -0.33839 0 0 0 0 0 -0.00208 0.0003 0.2582 0 -0.78309 0 1.9342 -0.78455 0.25134 -0.35424
ILE_765 -5.22977 0.64229 1.70166 -0.5056 0.28259 0.10815 0.53469 -1.54238 -0.00555 -0.02159 0.05613 0.41051 0 0 0 0 0 -0.12301 0.00984 0.70202 0 0.37598 0 0.73287 -0.33357 0.47094 -1.73381
ASP_766 -3.30389 0.62014 3.1701 -0.12566 0.02565 0.39564 1.14467 -1.52051 -0.01462 -0.15399 -2.12462 -0.17958 0 0 0 -0.6052 0 0.00096 0.03201 0 2.25697 -0.24772 0 -2.3716 -0.43854 0.70463 -2.73518
THR_767 -4.16131 0.77832 3.51594 -0.13727 0.14144 0.10071 1.85036 -1.81403 -0 -0 -0.07723 -0.71687 0 0 0 0 0 0.11722 0.04466 0.08665 0 -0.21193 2.29148 -1.0874 1.0914 1.78813 3.60028
PRO_768 -6.39569 1.47904 2.51848 -0.09019 0.00059 0.05614 0.72106 -1.23916 -0 -0 -0.5628 0.72903 0 0 0 0 0 -0.16106 0.01003 0.58682 0 -0.42438 0 -2.4119 1.17874 1.74694 -2.25833
CYS_769 -3.47982 0.48172 2.94172 -0.10055 0.01706 0.06294 0.67405 -1.28782 -0 -0 -0.14221 -0.29648 0 0 0 0 0 0.01198 0.03449 0.28124 0 0.34174 0 3.6196 5.33764 0.63007 9.12738
TRP_770 -3.83757 0.20589 2.03487 -0.81932 0.01167 0.28381 0.76302 -1.17877 -0 -0 -0.92177 -0.07227 0 0 0 0 0 0.00162 0.00637 0 1.47283 -0.2998 0 1.6906 5.32063 0.36827 5.03008
LYS_771 -3.3769 0.1198 3.10208 -0.46272 0.12792 0.24228 0.50774 -1.2779 -0.01015 -0.04908 -0.29685 -0.04758 0 0 0 0 0 0.01055 0.16383 1.79382 0 0.02212 0 -1.5107 -0.32414 0.24927 -1.01662
LEU_772 -5.46345 0.61482 2.59387 -0.60849 0.22812 0.16749 1.36785 -1.87021 -0 -0 -1.52675 0.29454 0 0 -0.7426 0 0 0.10788 0.09656 0.5592 0 -0.34636 0 0.18072 -0.14047 0.27336 -4.21393
HIS_D_773 -4.70988 0.3129 4.31265 -0.37029 0.00424 0.44373 1.08667 -2.12861 -0.00034 -0.00089 -1.93173 -0.27396 0 0 0 0 0 0.00265 0.00043 0 2.199 -0.39925 0 -0.45461 0.16683 0.34292 -1.39755
THR_774 -4.09816 0.35075 1.29878 -0.11593 0.10749 0.0753 0.55103 -1.07731 -0.0033 -0.06118 -0.8142 -0.5279 0 0 0 0 0 0.0457 0.02811 0.22084 0 -0.79251 2.29554 -1.0874 0.20974 0.36973 -3.02488
SER_775 -2.78518 0.44713 1.84038 -0.02908 0 0.06752 0.63409 -1.04374 -0.01104 -0.08913 -0.00221 -0.318 0 0 0 0 0 0.17844 0.0043 0.22738 0 -0.3855 0.6002 -0.77834 0.15082 0.95496 -0.33699
PRO_776 -6.75162 1.66366 1.74797 -0.13962 0.00259 0.0986 0.60253 -1.1032 -0 -0 -0.53183 0.19966 0 0 0 0 0 -0.08401 0.02815 0.17925 0 -0.88871 0 -2.4119 -0.21754 1.24407 -6.36195
LEU_777 -7.02486 1.49171 2.02888 -0.51674 0.18305 0.16544 1.89136 -1.92193 -0 -0 -0.99899 0.22376 0 0 0 0 0 0.02107 0.07497 0.64351 0 -0.05707 0 0.18072 -0.44224 27.9613 23.9039
CYS_778 -5.29086 1.31741 1.93543 -0.0727 0.0085 0.06349 0.64185 -1.40337 -0 -0 -0.18884 -0.06967 0 0 0 0 0 0.00855 0.142 0.79455 0 0.05804 0 3.6196 0.03943 27.9537 29.5571
THR_779 -2.0754 0.21393 0.86699 -0.1204 0.09233 0.05918 0.21376 -0.66382 -0 -0 0.27939 -1.38573 0 0 0 0 0 0.10949 0.00833 0.2488 0 -0.23135 2.26796 -1.0874 0.00465 0.52191 -0.67737
THR_780 -2.5981 0.3462 2.13192 -0.16936 0.0656 0.0622 0.46908 -1.1131 -0 -0 -0.24056 -0.4037 0 0 0 0 0 -0.03683 0.0002 0.19011 0 -0.09455 2.33326 -1.0874 0.00333 0.1817 0.03998
ASN_781 -2.54014 0.13098 1.80135 -0.17458 0.02115 0.24064 0.72761 -0.98575 -0 -0 -0.42096 -0.30389 0 0 0 0 0 0.01544 0.00697 0 1.8173 0.12302 0 -0.93687 0.06652 0.12684 -0.28438
THR_782 -3.22318 0.3421 2.53881 -0.175 0.10533 0.06386 0.83504 -1.31037 -0.00128 -0.00608 -1.05307 -0.20143 0 0 0 0 0 -0.06848 0.00191 0.03925 0 0.05367 2.30573 -1.0874 -0.18125 0.14203 -0.87981
LYS_783 -2.36104 0.19495 1.8666 -0.33972 0.05671 0.20407 0.47091 -0.87665 -0 -0 -0.06456 -0.20815 0 0 0 0 0 0.03347 0.00051 1.59806 0 0.20779 0 -1.5107 0.12021 0.30182 -0.30572
GLU_784 -5.46876 0.50298 5.58544 -0.19512 0.02246 0.28343 2.41882 -2.48353 -0.00128 -0.00608 -2.2918 -0.62491 0 0 0 0 0 0.03564 0.07066 0 3.22757 -0.0889 0 -2.7348 0.29686 0.35641 -1.09491
GLY_785 -4.42516 0.14729 3.88642 -4e-05 0 0 1.58099 -2.04526 -0 -0 -1.53013 -0.42198 0 0 0 0 0 -0.08606 0 0 0 0.40757 0 0.83697 0.16678 0.2116 -1.27101
SER_786 -6.52683 0.62055 6.73336 -0.02933 0 0.06628 2.48951 -3.19303 -0 -0 -2.28055 -0.66994 0 0 -0.37917 0 0 0.00553 0.0206 0.65292 0 0.34488 0.60305 -0.77834 0.28628 0.23931 -1.79493
ASN_787 -5.47296 0.24847 5.95857 -0.21521 0.01106 0.30525 2.46675 -2.79316 -0 -0 -2.76119 -0.35561 0 0 0 0 0 0.15671 0.01301 0 2.69753 0.18744 0 -0.93687 0.19204 0.41781 0.11966
ILE_788 -7.2666 0.46433 5.39261 -0.64603 0.43167 0.14012 2.29764 -2.75155 -1e-05 -7e-05 -1.98862 0.24372 0 0 0 0 0 -0.05325 0.01674 0.60751 0 -0.49663 0 0.73287 0.08896 0.54818 -2.23843
CYS_789 -8.40436 0.54327 5.49358 -0.06477 0 0.05631 2.67222 -2.75285 -0.01326 -0.06308 -3.58998 -0.28718 0 0 0 0 0 0.02157 0.14871 0.94208 0 0.26073 0 3.6196 0.2533 0.44642 -0.7177
LEU_790 -6.53265 0.57907 5.87966 -0.69021 0.17621 0.25306 2.88962 -3.09171 -0.01008 -0.07033 -2.55 0.12072 0 0 0 0 0 -0.02608 0.02137 0.87006 0 -0.22004 0 0.18072 0.17534 0.31343 -1.73184
THR_791 -5.11893 0.20504 5.73681 -0.20435 0.12554 0.0754 2.81176 -2.86072 -0 -0 -3.65859 -0.11794 0 0 0 0 0 0.00427 0.0025 0.07452 0 0.01496 2.27437 -1.0874 -0.0115 0.31943 -1.41482
ARG_792 -10.2393 0.53775 10.1269 -0.62606 0.0783 0.35093 3.46391 -4.67768 -0 -0 -3.89389 0.50264 0 0 -0.42521 0 0 0.12412 0.09507 2.49692 0 0.02275 0 -1.2888 0.11264 0.58677 -2.65225
THR_793 -5.28037 0.21204 4.84104 -0.20589 0.14045 0.07487 2.20648 -2.42534 -0.00246 -0.01426 -2.10096 0.03447 0 0 0 0 0 -0.01027 0.02091 0.06074 0 0.01228 2.27943 -1.0874 0.15537 0.61547 -0.47341
ASP_794 -5.73475 0.46961 6.47485 -0.12473 0.04329 0.39016 2.74731 -2.97553 -0.00983 -0.04827 -3.20861 -0.26946 0 0 0 0 0 -0.04211 0.00107 0 2.53462 -0.43822 0 -2.3716 -0.15887 0.303 -2.4181
ARG_795 -4.80215 0.58615 5.34099 -0.70836 0.31804 0.46366 2.42641 -2.62371 -0.00606 -0.04358 -2.38596 -0.23799 0 0 0 -0.21589 0 0.08741 0.2621 2.37996 0 -0.18711 0 -1.2888 -0.31814 0.45447 -0.49857
GLY_796 -3.18036 0.24802 2.39379 -4e-05 0 0 1.19649 -1.49246 -0.02113 -0.15946 -1.67337 -0.40835 0 0 0 0 0 -0.19329 0 0 0 0.28139 0 0.83697 0.15611 0.48436 -1.53133
TRP_797 -5.79679 0.95026 1.85717 -0.92321 0.14583 0.05947 1.80395 -1.75792 -0 -0 -1.07712 -0.69014 0 0 0 0 0 0.2857 1e-05 0 1.79652 -0.45308 0 1.6906 0.71634 0.39827 -0.99414
TYR_798 -5.37758 0.73497 1.45461 -0.76275 0.12357 0.45496 0.82449 -1.39404 -0.00695 -0.0486 -0.4688 -0.18373 0 0 0 0 0 0.11939 0.14158 0 2.34921 0.2075 0.03374 1.2797 0.76533 0.6421 0.8887
CYS_799 -3.2702 0.23378 3.12457 -0.0762 0.00101 0.04375 1.41066 -1.47982 -0.01362 -0.14376 -2.57009 -0.23034 0 0 0 0 0 -0.02762 0.00153 0.07039 0 -0.54632 0 3.6196 0.63465 0.53312 1.3151
ASP_800 -3.63306 0.64402 6.43048 -0.2727 0.09611 0.91518 2.5176 -2.59755 -0.03596 -0.29002 -6.76822 -0.80046 0 0 -0.90276 -0.21589 0 0.11568 0.01985 0 2.01111 -0.70272 0 -2.3716 0.27695 0.3215 -5.24245
ASN_801 -4.93988 0.27966 4.6118 -0.18798 0.03674 0.30363 1.68263 -2.15088 -0 -0 -2.4635 -0.4976 0 0 -0.42521 0 0 -0.06571 0.01493 0 1.97468 -0.48091 0 -0.93687 -0.48254 0.29908 -3.42793
ALA_802 -2.96241 0.151 2.39416 -0.02396 0 0 0.98246 -1.50115 -0 -0 -0.96135 -0.20668 0 0 0 0 0 -0.04877 0 0 0 -0.12821 0 1.8394 -0.88252 0.12591 -1.22211
GLY_803 -1.48143 0.03863 1.94672 -0.00171 0 0 0.21882 -0.95346 -0 -0 0.02122 -0.36286 0 0 0 0 0 -0.12159 0 0 0 -1.51018 0 0.83697 -0.20487 0.05412 -1.51961
SER_804 -2.26562 0.08805 1.93159 -0.02714 0 0.0619 0.55927 -0.95064 -0 -0 -0.6682 -0.55252 0 0 0 0 0 -0.02263 0.02513 0.16857 0 -0.45077 0.60097 -0.77834 -0.01927 0.08753 -2.21212
VAL_805 -6.89609 1.13724 1.08313 -0.28234 0.17757 0.06388 2.38529 -1.84452 -0 -0 0.06905 -0.42584 0 0 0 0 0 0.03416 0.00015 0.18964 0 -0.73274 0 1.9342 -0.47099 0.38767 -3.19055
SER_806 -2.43148 0.19394 1.44998 -0.02796 0.00648 0.02712 0.81911 -0.97782 -0 -0 0.23518 -0.4321 0 0 0 0 0 -0.06011 0 1.33229 0 -0.41501 0.60001 -0.77834 -0.27924 0.45498 -0.28297
PHE_807 -5.97902 0.85256 1.03125 -0.64527 0.077 0.39903 0.97108 -1.39761 -0.02276 -0.15634 0.02209 -0.06851 0 0 0 0 0 -0.02702 0.80001 0 2.64155 -0.0302 0 1.0402 -0.33161 0.33261 -0.49097
PHE_808 -9.58644 1.59811 2.83398 -0.68835 0.10227 0.38502 2.11543 -2.31116 -0.00073 -0.01676 -0.66982 0.30729 0 0 0 0 0 0.03895 0.00758 0 1.9597 -0.32404 0 1.0402 -0.14985 1.25778 -2.10087
PRO_809 -7.00627 1.05486 5.54252 -0.1291 0.00504 0.09387 2.03076 -2.24229 -0 -0 -1.97046 0.21963 0 0 0 0 0 -0.0889 0.04354 0.13363 0 -1.06965 0 -2.4119 -0.28471 1.38512 -4.6943
GLN_810 -7.17843 0.48007 5.51085 -0.66243 0.32928 1.04588 3.13221 -2.88074 -0.01834 -0.13389 -2.88577 -2.06937 0 0 -0.8169 0 0 0.10423 0.05056 0 3.40468 -0.15565 0 -0.18838 -0.56837 0.73617 -2.76435
ALA_811 -6.13624 0.80678 3.09881 -0.02087 0 0 1.538 -2.44624 -0 -0 -0.17211 -0.36711 0 0 0 0 0 -0.03528 0 0 0 0.2061 0 1.8394 -0.03528 0.57372 -1.1503
GLU_812 -7.50789 1.14159 6.59955 -0.3226 0.05867 0.37691 3.1426 -3.06589 -0.00484 -0.02108 -2.67446 -0.6147 0 0 0 -1.20493 0 -0.05688 0.73313 0 4.47317 -0.34746 0 -2.7348 -0.18848 0.37797 -1.84043
THR_813 -6.50541 0.64143 4.50902 -0.13419 0.07157 0.08091 2.0773 -2.63383 -0 -0 -0.34395 -1.12341 0 0 0 0 0 -0.07733 0.0026 0.01487 0 -0.11132 2.31501 -1.0874 -0.48456 0.36667 -2.42202
CYS_814 -5.51535 0.46931 3.35732 -0.06164 0.00849 0.02121 1.30969 -1.71154 -0.01088 -0.10132 -1.32882 -0.88338 0 0 0 0 0 -0.03853 0.05853 0.04682 0 0.29776 0 3.6196 0.05061 0.41751 0.0054
LYS_815 -3.39875 0.19625 2.99535 -0.40689 0.04623 0.22353 1.23852 -1.37307 -0.00369 -0.01358 -0.63704 -0.1402 0 0 0 0 0 0.00144 0.00819 2.1987 0 -0.0809 0 -1.5107 0.24801 0.42251 0.0139
VAL_816 -7.08006 0.80103 2.36291 -0.32187 0.28461 0.06931 1.35648 -2.20832 -0.00587 -0.02241 -0.77659 -0.4564 0 0 0 0 0 -0.01535 0.01661 0.18383 0 -0.39564 0 1.9342 -0.17734 0.31028 -4.14057
GLN_817 -7.53623 0.73124 5.24138 -0.34561 0.04483 0.2275 3.17638 -2.65954 -0 -0 -3.08159 -0.18987 0 0 -0.73209 0 0 -0.06457 0.02317 0 2.75952 0.11505 0 -0.18838 -0.43831 0.53866 -2.37847
SER_818 -3.58977 0.42301 2.94738 -0.02927 6e-05 0.04706 1.33273 -1.49333 -0.00051 -0.00432 -0.43822 -1.08864 0 0 0 0 0 -0.04992 0.00387 0.19935 0 -0.2839 0.60131 -0.77834 -0.53923 0.56605 -2.17465
ASN_819 -3.54937 0.63745 2.68116 -0.18688 0.03612 0.30155 1.07047 -1.47173 -0.00051 -0.00432 0.71688 -0.41716 0 0 0 0 0 0.05967 0.01029 0 1.87288 -0.13278 0 -0.93687 -0.49945 0.25637 0.44376
ARG_820 -8.62167 1.15544 8.12157 -0.79264 0.29537 0.4539 3.06358 -3.64604 -0.02528 -0.17979 -2.49241 0.39888 0 0 0 0 0 -0.04366 0.45898 2.84767 0 -0.10538 0 -1.2888 -0.3904 0.47184 -0.31881
VAL_821 -3.99931 0.65309 2.3521 -0.29277 0.19893 0.06794 1.27921 -1.72268 -0 -0 -0.85507 -0.54224 0 0 0 0 0 0.02642 0.01733 0.08696 0 0.13368 0 1.9342 5.30637 0.64628 5.29043
PHE_822 -8.17483 1.3395 2.3811 -0.6566 0.03974 0.28329 1.51469 -2.06667 -0.01795 -0.08734 -1.35211 0.0687 0 0 0 0 0 0.00642 0.21469 0 2.68539 0.16549 0 1.0402 5.41205 0.58758 3.38334
CYS_823 -5.72062 0.63128 2.93389 -0.04062 0 0.0143 0.83669 -1.53284 -0.00915 -0.06679 0.45456 -0.33282 0 0 0 0 0 0.14726 0.10732 0.48293 0 0.30174 0 3.6196 0.46504 0.49809 2.78986
ASP_824 -4.47905 0.49237 5.93257 -0.11213 0.03502 0.33404 1.94458 -2.5169 -0.00985 -0.14194 -3.78838 -1.43459 0 0 -0.31486 -0.5517 0 0.00069 0.00471 0 2.09331 -0.00986 0 -2.3716 0.91561 0.42853 -3.54943
THR_825 -4.47554 0.37355 2.67112 -0.17271 0.08552 0.06117 0.88364 -1.54864 -0.03308 -0.36897 -0.96629 -0.34886 0 0 -0.31486 0 0 -0.04556 0.00828 0.19878 0 -0.20251 2.34494 -1.0874 0.36878 0.39744 -2.17121
MET_826 -6.40155 0.81812 0.62672 -0.67124 0.35489 0.3109 0.21873 -1.11301 -0 -0 -0.21861 -0.23182 0 0 0 0 0 0.00901 0.61404 1.59653 0 0.16256 0 0.60916 0.31049 0.34809 -2.65698
ASN_827 -4.40942 0.38454 1.86531 -0.16037 0.01351 0.21281 1.18644 -1.43348 -0 -0 -0.77024 -0.94836 0 0 -1.03643 0 0 0.00693 0.02528 0 1.89125 -0.19504 0 -0.93687 0.32643 0.3291 -3.64862
SER_828 -4.51691 0.64381 2.56868 -0.03402 0.00127 0.06385 1.21205 -1.56445 -0.0179 -0.1833 -0.47846 -0.96436 0 0 -1.03643 0 0 0.01567 0.0025 0.16263 0 -0.16893 0.60339 -0.77834 0.25577 0.40386 -3.80963
LEU_829 -5.29012 0.61655 1.49077 -0.58951 0.18474 0.15011 0.39461 -1.30908 -0.02325 -0.11435 0.3628 0.27353 0 0 0 0 0 -0.05406 0.03213 0.73958 0 -0.24963 0 0.18072 0.20251 0.37385 -2.62809
THR_830 -1.73975 0.12328 1.13258 -0.17232 0.09021 0.06192 0.05905 -0.67749 -0.0179 -0.1833 0.11015 -0.28183 0 0 0 0 0 -0.04124 0.00107 0.14517 0 -0.1302 2.33573 -1.0874 0.04861 0.11301 -0.11065
LEU_831 -6.37001 1.29879 0.86316 -0.73998 0.52872 0.33252 0.24782 -1.47585 -0.00792 -0.02621 -0.0955 -0.28293 0 0 0 0 0 0.6671 0.47159 1.03953 0 0.68028 0 0.18072 0.93586 1.01442 -0.73788
PRO_832 -3.44477 0.72858 2.28837 -0.14182 0.00191 0.10515 0.78432 -1.19302 -0 -0 -0.29966 0.16052 0 0 0 0 0 -0.02174 0.01967 0.27125 0 -1.06276 0 -2.4119 0.49498 1.40156 -2.31936
SER_833 -3.28728 0.1359 3.12888 -0.02632 0 0.04125 1.62409 -1.53648 -0.00492 -0.0691 -2.18742 -1.126 0 0 0 0 0 0.04483 8e-05 0.42369 0 0.18098 0.61804 -0.77834 -0.53133 0.53164 -2.81783
GLU_834 -4.53945 0.33459 3.58001 -0.36974 0.1136 0.49856 0.77593 -1.83353 -0.00393 -0.06385 -0.57466 -0.55766 0 0 0 0 0 0.06259 0.01496 0 3.34318 -0.02761 0 -2.7348 -0.06963 0.23639 -1.81505
VAL_835 -4.6373 0.80928 3.45677 -0.39173 0.58629 0.09566 1.85831 -2.01204 -0 -0 -1.37318 -0.63082 0 0 0 0 0 -0.08554 0.1249 1.17874 0 -0.53345 0 1.9342 -0.01764 0.47368 0.83612
ASN_836 -2.6739 0.43836 1.8256 -0.1908 0.02183 0.32294 0.49755 -1.04583 -0 -0 0.10405 -1.0288 0 0 0 0 0 -0.06052 0.04703 0 1.86446 -1.03142 0 -0.93687 -0.55932 0.51739 -1.88825
LEU_837 -2.59054 0.33897 2.5116 -0.52058 0.22781 0.1583 0.06183 -1.25922 -0 -0 -0.67976 -0.04119 0 0 0 0 0 0.03981 0.03418 0.14723 0 0.56247 0 0.18072 -0.12313 0.38184 -0.56966
CYS_838 -4.42434 0.47726 4.50587 -0.0581 1e-05 0.0173 2.66882 -2.21252 -0.00099 -0.00525 -2.52827 -0.20751 0 0 0 0 0 0.0259 0.05791 0.20329 0 0.05902 0 3.6196 0.22876 0.38039 2.80716
ASN_839 -3.70842 0.15524 2.88824 -0.30713 0.21705 0.52219 1.22768 -1.6232 -0 -0 -0.60941 -0.83714 0 0 -0.83907 0 0 -0.05901 0.01546 0 1.84315 -0.49119 0 -0.93687 -0.15767 0.22504 -2.47507
VAL_840 -8.19571 1.32757 3.9025 -0.30312 0.23817 0.07021 2.818 -2.97342 -0.00967 -0.04385 -1.48516 -0.47683 0 0 0 0 0 0.00902 0.03963 0.46908 0 -0.30066 0 1.9342 0.13249 0.33016 -2.5174
ASP_841 -4.88997 0.68742 5.08781 -0.24593 0.0053 0.7988 2.84532 -2.53207 -0.0041 -0.01724 -2.63234 0.07483 0 0 0 0 0 0.01679 0.05784 0 3.41536 -0.01499 0 -2.3716 0.0796 0.42233 0.78315
ILE_842 -6.19533 0.82688 4.30607 -0.60015 0.35668 0.18574 1.74791 -2.40367 -0 -0 -1.26393 0.01117 0 0 -0.83907 0 0 -0.25089 0.0139 1.14169 0 0.41235 0 0.73287 0.02884 0.34591 -1.44305
PHE_843 -6.89451 0.88391 3.75716 -0.61805 0.0498 0.29876 2.9376 -2.46394 -0 -0 -2.71599 -0.03639 0 0 0 0 0 0.05997 0.00414 0 2.30157 -0.00427 0 1.0402 0.00822 0.45613 -0.9357
ASN_844 -6.33841 0.83231 6.49321 -0.16894 0.07415 0.25996 3.21922 -3.21699 -0.0291 -0.14922 -2.6337 -0.26095 0 0 0 0 0 0.72251 0.22881 0 1.66939 0.49961 0 -0.93687 5.56441 1.50018 7.32958
PRO_845 -5.09299 0.90774 4.04538 -0.06621 0 0.04179 1.72193 -1.78707 -0 -0 -2.12296 0.61364 0 0 0 0 0 -0.07779 0.07458 0.16071 0 -0.09521 0 -2.4119 5.75256 1.57962 3.24382
LYS_846 -5.86124 0.3972 5.81297 -0.28809 0.02578 0.12126 2.59204 -2.65148 -0 -0 -1.68028 -0.0516 0 0 0 0 0 0.03559 0.04919 1.82398 0 -0.0331 0 -1.5107 -0.02636 0.47535 -0.76947
TYR_847 -9.20734 1.07616 6.01529 -0.80071 0.03479 0.28299 3.41984 -3.49197 -0 -0 -2.69673 -0.28987 0 0 0 0 0 0.05183 0.5701 0 2.09794 -0.08751 0.01192 1.2797 -0.19385 0.44973 -1.4777
ASP_848 -6.07143 0.41075 7.66967 -0.10099 0.00223 0.29979 3.66001 -3.50554 -0 -0 -5.84892 -0.47464 0 0 0 -0.43534 0 -0.00191 0.01794 0 1.70466 0.16039 0 -2.3716 -0.21837 0.62108 -4.48223
CYS_849 -5.41842 0.47322 5.46999 -0.04875 0 0.01662 3.05639 -2.70244 -0 -0 -3.93047 -0.03722 0 0 0 0 0 0.10788 0.0194 0.27628 0 0.26862 0 3.6196 0.00101 0.46673 1.63844
LYS_850 -4.6696 0.22148 5.47466 -0.29721 0.02523 0.12826 2.59483 -2.48308 -0 -0 -2.3253 -0.00993 0 0 0 0 0 0.03862 0.00101 1.72811 0 -0.01063 0 -1.5107 -0.09287 0.26969 -0.91745
ILE_851 -7.755 0.63597 5.01531 -0.50569 0.38414 0.1022 2.91414 -3.10682 -0 -0 -2.55239 0.00344 0 0 0 0 0 -0.03899 0.0172 0.51887 0 -0.45631 0 0.73287 -0.2089 0.29456 -4.00539
MET_852 -5.5841 0.35757 5.11957 -0.33353 0.05591 0.10329 2.60368 -2.63908 -0 -0 -2.53286 -0.07587 0 0 0 0 0 0.0958 0.00903 1.76611 0 -0.10021 0 0.60916 -0.09017 0.32856 -0.30714
THR_853 -4.44667 0.24842 6.10233 -0.19738 0.09262 0.06968 2.90259 -2.74484 -0 -0 -2.87729 -0.10572 0 0 0 0 0 0.09603 0.00134 0.06389 0 -0.02177 2.31901 -1.0874 -0.0415 0.27536 0.64869
SER_854 -5.03299 0.43359 5.6163 -0.02673 0 0.06191 2.87477 -2.82036 -0.00905 -0.15523 -2.68148 -0.59434 0 0 0 0 0 -0.01481 0.00552 0.68249 0 0.3393 0.6293 -0.77834 0.18342 0.28457 -1.00215
LYS_855 -6.27591 0.34513 7.81453 -0.44752 0.04153 0.25629 4.07936 -3.46079 -0.016 -0.08495 -5.06765 0.11268 0 0 0 -0.5517 0 0.07082 0.12267 2.4205 0 -0.02619 0 -1.5107 0.03138 0.38554 -1.761
THR_856 -3.9712 0.28113 5.35145 -0.20043 0.11114 0.07169 2.35159 -2.4343 -0 -0 -2.50252 -0.09144 0 0 0 0 0 0.05535 0.00046 0.05956 0 -0.0191 2.30234 -1.0874 -0.00594 0.3485 0.62087
ASP_857 -4.05256 0.12908 5.27234 -0.10643 0.00896 0.32355 2.30316 -2.49855 -0 -0 -2.02869 -0.3184 0 0 0 0 0 0.02931 0.00981 0 1.69868 0.14048 0 -2.3716 -0.10579 0.23825 -1.32841
VAL_858 -6.84286 0.78256 5.04269 -0.31026 0.18012 0.07042 3.40452 -3.15024 -0.01012 -0.06764 -3.18661 -0.10872 0 0 0 0 0 -0.03876 0.05642 0.05654 0 -0.30923 0 1.9342 -0.22606 0.39 -2.33304
SER_859 -4.79878 0.6201 5.14133 -0.02533 0 0.05956 2.65196 -2.653 -0.00173 -0.0121 -2.17648 -0.64584 0 0 0 0 0 0.00499 0.00144 0.68744 0 0.37351 0.60023 -0.77834 0.23128 0.37349 -0.34629
SER_860 -3.60359 0.21235 4.63276 -0.02615 0 0.06188 2.01302 -2.20453 -0 -0 -1.9342 -0.60333 0 0 0 0 0 -0.01212 0.00217 0.68068 0 0.3437 0.60002 -0.77834 0.38727 0.21995 -0.00846
SER_861 -4.11272 0.2024 5.11603 -0.02971 0 0.06885 2.58664 -2.44339 -0 -0 -2.79081 -0.57541 0 0 0 0 0 -0.0251 0 0.67138 0 0.34358 0.6002 -0.77834 0.23027 0.22681 -0.70932
VAL_862 -7.7932 1.1259 3.70909 -0.26878 0.15184 0.04376 2.88903 -2.95907 -0 -0 -2.95919 0.35285 0 0 0 0 0 0.12288 0.00034 0.72942 0 0.08286 0 1.9342 0.00813 0.54729 -2.28264
ILE_863 -6.57693 0.6424 4.3005 -0.48813 0.28535 0.09585 2.32462 -2.41712 -0.01012 -0.06764 -1.44853 0.09091 0 0 0 0 0 -0.05152 0.04449 0.46785 0 -0.44211 0 0.73287 -0.03842 0.66089 -1.89481
THR_864 -4.16631 0.11288 4.60105 -0.20416 0.14424 0.0748 2.04922 -2.29732 -0 -0 -2.29642 -0.15162 0 0 0 0 0 -0.02392 0.0002 0.07493 0 -0.02767 2.27585 -1.0874 0.1578 0.33654 -0.42731
SER_865 -5.29798 0.52793 5.14325 -0.02799 0 0.06497 2.93965 -2.72325 -0 -0 -2.63711 -0.5487 0 0 0 0 0 0.04416 0.00496 0.75364 0 0.32849 0.62234 -0.77834 0.16073 0.32492 -1.09833
LEU_866 -7.69574 0.95583 5.14484 -0.65385 0.33341 0.26293 2.70948 -2.87035 -0.01029 -0.06883 -2.32156 -0.13642 0 0 0 0 0 0.05558 0.43004 1.25738 0 -0.19477 0 0.18072 0.06814 0.51616 -2.0373
GLY_867 -3.64514 0.2924 4.47626 -4e-05 0 0 2.0142 -2.24047 -0 -0 -1.49532 -0.42903 0 0 0 0 0 -0.12055 0 0 0 0.19542 0 0.83697 0.6379 0.36919 0.8918
ALA_868 -5.51804 0.38259 4.59907 -0.02169 0 0 2.9383 -2.77298 -0 -0 -2.29227 -0.343 0 0 0 0 0 -0.03682 0 0 0 -0.30801 0 1.8394 0.39016 0.28709 -0.8562
ILE_869 -8.99734 0.70876 5.40331 -0.50551 0.4302 0.10209 3.68755 -3.40097 -0 -0 -3.82177 0.00938 0 0 0 0 0 -0.05438 0.03671 0.55489 0 -0.44512 0 0.73287 -0.25256 0.36941 -5.44248
VAL_870 -6.69701 0.41835 4.03796 -0.31504 0.20863 0.07198 2.11819 -2.65194 -0 -0 -1.64852 -0.2366 0 0 0 0 0 0.01322 0.0003 0.09309 0 -0.27378 0 1.9342 -0.07497 0.35313 -2.64881
SER_871 -3.8605 0.21251 3.45433 -0.02379 0 0.0222 1.44811 -1.83104 -0.01029 -0.06883 -0.57344 -0.28159 0 0 0 0 0 -0.04609 0.00192 0.49633 0 0.29456 0.60105 -0.77834 -0.11789 0.34989 -0.71091
CYS_872 -5.05913 0.57731 2.35303 -0.09131 0.00813 0.07241 1.10182 -1.52489 -0 -0 -1.1515 -0.36297 0 0 0 0 0 0.00177 0.03339 0.89595 0 0.3038 0 3.6196 0.44287 0.38055 1.60084
TYR_873 -6.36905 0.72106 2.69638 -0.65346 0.04772 0.36766 1.80411 -1.61985 -0 -0 -2.22687 -0.09031 0 0 -0.8205 0 0 -0.01738 0.08836 0 2.0624 -0.28173 0.00994 1.2797 0.7737 0.49859 -1.72953
GLY_874 -3.79109 0.31564 4.23167 -0.00051 0 0 2.60567 -2.19166 -0 -0 -1.88441 -0.20215 0 0 0 0 0 -0.02179 0 0 0 -1.53665 0 0.83697 0.53711 0.39975 -0.70144
LYS_875 -4.10015 0.41106 3.36454 -0.32193 0.03803 0.15826 1.91006 -1.72155 -0 -0 -1.93973 -0.00224 0 0 0 0 0 -0.01283 0.00208 1.77894 0 -0.048 0 -1.5107 -0.03489 0.33048 -1.69858
THR_876 -2.73123 0.2055 3.23559 -0.20168 0.15122 0.07659 1.27077 -1.58276 -0 -0 -0.93058 -0.62252 0 0 0 0 0 -0.03856 0.00265 0.15956 0 0.12038 2.30035 -1.0874 -0.29701 0.32035 0.35122
LYS_877 -5.96772 0.68482 4.51327 -0.67631 0.16575 0.46848 2.37828 -2.34165 -0 -0 -1.28697 -0.05853 0 0 0 0 0 -0.02128 0.18163 2.63482 0 -0.1091 0 -1.5107 -0.08196 0.38398 -0.64319
CYS_878 -7.11893 0.72755 4.57212 -0.08925 0 0.04611 2.27082 -2.504 -0 -0 -1.16763 -0.23028 0 0 -0.501 0 0 0.38017 0.16297 0.50506 0 0.2983 0 3.6196 -0.23579 0.58552 1.32136
THR_879 -6.28847 0.56612 5.92914 -0.19599 0.10254 0.06779 3.43303 -3.01624 -0.01661 -0.07499 -4.11367 -0.09746 0 0 0 0 0 0.00122 6e-05 0.08195 0 -0.02482 2.26683 -1.0874 -0.07211 0.63007 -1.90901
ALA_880 -4.99015 0.40749 5.01128 -0.02141 0 0 3.32195 -2.85608 -0.02241 -0.13229 -2.71059 -0.36073 0 0 0 0 0 -0.01041 0 0 0 -0.38413 0 1.8394 -0.17143 0.49994 -0.57957
SER_881 -5.49584 0.51161 5.51616 -0.0262 0.00245 0.02591 2.19645 -2.64803 -0.01795 -0.08734 -1.48843 -0.39244 0 0 0 0 0 -0.10872 0.00672 1.25634 0 -0.20821 0.60139 -0.77834 -0.59181 0.34952 -1.37678
ASN_882 -7.40159 0.77511 5.75323 -0.20612 0.01558 0.3101 2.95831 -3.00572 -0 -0 -2.72678 -0.52136 0 0 -1.3179 0 0 -0.05335 0.15028 0 2.37785 -0.05059 0 -0.93687 -0.12663 0.43479 -3.57164
LYS_883 -4.55235 0.28908 3.36659 -0.44863 0.15663 0.20882 1.46264 -1.69675 -0 -0 -0.64861 -0.13799 0 0 0 0 0 -0.04324 0.05069 2.54547 0 -0.18221 0 -1.5107 0.30296 0.61045 -0.22716
ASN_884 -4.58764 0.24146 4.89635 -0.22384 0.01067 0.32599 2.22845 -2.41415 -0.05415 -0.32293 -1.25592 -0.51312 0 0 -1.15939 0 0 -0.02327 0.04787 0 2.7582 0.2156 0 -0.93687 0.0124 0.45509 -0.2992
ARG_885 -4.00186 0.33575 3.58951 -0.65888 0.11576 0.39401 2.18446 -1.83495 -0.01462 -0.15399 -2.98611 0.49378 0 0 0 -0.6052 0 -0.07691 0.3716 2.43228 0 -0.19867 0 -1.2888 -0.28708 0.57819 -1.61173
GLY_886 -3.56339 0.39838 2.98583 -0.00077 0 0 0.99798 -1.57764 -0.00016 -0.00042 -0.80134 -0.30115 0 0 -1.15939 0 0 -0.0845 0 0 0 -1.33245 0 0.83697 0.05937 1.00759 -2.5351
ILE_887 -4.83181 0.25729 2.54293 -0.48437 0.34246 0.10554 0.82746 -1.473 -0 -0 -0.7738 0.18747 0 0 -0.73209 0 0 -0.04193 0.02202 0.45956 0 -0.53902 0 0.73287 -0.04172 0.74322 -2.69692
ILE_888 -4.49329 0.53995 1.58968 -0.47824 0.30556 0.10539 0.32353 -1.23793 -0.00016 -0.00042 0.2347 -0.00088 0 0 0 0 0 -0.0421 0.07404 0.37606 0 -0.66371 0 0.73287 -0.54181 0.5065 -2.67025
LYS_889 -4.11558 0.35098 3.45609 -0.30231 0.04522 0.13829 1.56894 -1.75789 -0.00112 -0.01138 -0.59261 0.13792 0 0 0 0 0 0.03618 0.00673 1.72109 0 0.15492 0 -1.5107 -0.16456 0.44119 -0.3986
THR_890 -3.33336 0.26954 1.45908 -0.13354 0.07909 0.07292 0.46318 -1.09001 -0.01194 -0.0853 0.29424 -1.014 0 0 0 0 0 -0.0126 0.00212 0.0176 0 -0.02498 2.26005 -1.0874 0.13281 0.23349 -1.50899
PHE_891 -2.30033 0.26083 1.99656 -0.654 0.0449 0.37715 0.54823 -1.02088 -0.00849 -0.07621 0.05018 0.11477 0 0 0 0 0 -0.00961 0.06532 0 2.0068 -0.15969 0 1.0402 -0.15715 0.20062 2.31921
SER_892 -3.43647 0.26867 3.57606 -0.02012 0 0.01792 1.52548 -1.73954 -0.0237 -0.22012 -0.60252 0.02629 0 0 0 0 0 -0.02675 0.00962 1.22597 0 -0.4638 0.6 -0.77834 -0.35267 0.19686 -0.21716
ASN_893 -2.1902 0.08757 2.62221 -0.18218 0.01754 0.26531 0.97032 -1.237 -0 -0 -1.27025 -0.31683 0 0 0 0 0 -0.05706 0.01041 0 2.14678 0.12431 0 -0.93687 -0.29066 0.19344 -0.04316
GLY_894 -1.97983 0.42329 1.32269 -0.00035 0 0 0.50941 -0.79974 -0 -0 0.80186 -0.23692 0 0 0 0 0 0.00265 0 0 0 0.47905 0 0.83697 -0.05986 0.5289 1.82813
CYS_895 -5.86366 0.78653 3.25888 -0.05225 0.01823 0.02343 1.0793 -1.73261 -0.00096 -0.01517 -1.07628 -0.40504 0 0 0 0 0 0.24915 0.01563 0.24664 0 -0.06455 0 3.6196 0.42817 0.70089 1.21594
ASP_896 -3.355 0.31685 2.98717 -0.11481 0.01638 0.35705 1.35522 -1.54812 -0 -0 -0.46439 -0.26755 0 0 0 0 0 -0.06851 0.00191 0 1.77111 -0.0216 0 -2.3716 0.11374 0.46102 -0.83113
TYR_897 -7.97976 0.79316 2.8244 -1.09133 0.42121 0.62027 0.69762 -2.41729 -0.02715 -0.2292 -0.5182 -0.64518 0 0 0 0 0 0.1339 0.03499 0 3.08878 -0.21634 0.02403 1.2797 -0.51684 0.51475 -3.20848
VAL_898 -5.99052 0.75166 1.81189 -0.28176 0.19906 0.05752 1.44095 -1.89641 -0 -0 -0.36574 0.02997 0 0 0 0 0 -0.06545 0.02438 0.06535 0 -0.43928 0 1.9342 -0.57764 0.83632 -2.46551
SER_899 -1.90714 0.18543 1.62723 -0.03282 0.00462 0.05522 0.95603 -0.8592 -0 -0 -0.92969 -1.03945 0 0 -0.8205 0 0 -0.04892 0.00488 0.26865 0 -0.31109 0.60623 -0.77834 -0.62813 0.77133 -2.87566
ASN_900 -5.12332 0.55047 4.84943 -0.23401 0.01447 0.35254 3.20355 -2.53594 -0 -0 -2.14592 -0.71295 0 0 -1.13364 0 0 -0.01057 0.16618 0 2.44486 0.13895 0 -0.93687 -0.01907 0.34573 -0.78612
LYS_901 -2.70281 0.17016 2.64289 -0.4113 0.0673 0.21096 1.038 -1.29893 -0.01007 -0.04804 0.03294 0.10313 0 0 0 0 0 -0.12226 0.00676 1.50405 0 -0.0328 0 -1.5107 0.0429 0.15951 -0.15832
GLY_902 -4.06852 0.68742 2.77424 -6e-05 0 0 1.71824 -1.71286 -0.01909 -0.12081 -0.72354 -0.39825 0 0 -1.13364 0 0 -0.12095 0 0 0 0.3404 0 0.83697 -0.30954 0.12598 -2.12401
VAL_903 -4.94449 0.4926 2.95138 -0.30853 0.34571 0.0741 1.73149 -1.91909 -0 -0 -1.59781 -0.85611 0 0 0 0 0 0.02613 0.00252 1.2961 0 -0.13185 0 1.9342 0.02664 0.49588 -0.38113
ASP_904 -7.51094 0.95027 8.60096 -0.24779 0.1123 0.93582 3.60688 -3.87025 -0.02487 -0.15616 -5.02179 -0.56941 0 0 -0.58454 0 0 -0.03884 0.06916 0 2.21723 -0.85616 0 -2.3716 0.10555 0.83283 -3.82136
THR_905 -3.57207 0.19593 3.95008 -0.21415 0.18664 0.07862 1.89874 -1.95708 -0 -0 -1.94382 -0.13533 0 0 0 0 0 -0.04389 0.04506 0.11796 0 0.14131 2.32086 -1.0874 0.16649 0.46882 0.61676
VAL_906 -4.54689 0.23652 4.40271 -0.30263 0.18845 0.06714 2.10522 -2.28718 -0 -0 -1.66219 -0.07777 0 0 0 0 0 4e-05 0.00064 0.03092 0 -0.35778 0 1.9342 0.1435 0.15911 0.03402
SER_907 -4.59467 0.15817 5.90276 -0.02457 0 0.02335 2.48489 -2.69356 -0.00096 -0.01517 -3.68006 -0.27432 0 0 -0.58454 0 0 -0.03516 0.03301 0.60627 0 0.25483 0.7027 -0.77834 -0.10585 0.2165 -2.40471
VAL_908 -7.28271 0.82477 3.83929 -0.30056 0.14807 0.06625 2.24551 -2.8561 -0.00597 -0.04627 -2.0954 -0.13705 0 0 0 0 0 0.05098 0.00142 0.08141 0 -0.35848 0 1.9342 -0.15327 0.31638 -3.72755
GLY_909 -4.54455 0.31444 4.46108 -5e-05 0 0 2.38193 -2.48986 -0.00884 -0.06186 -2.38022 -0.40976 0 0 0 0 0 -0.08148 0 0 0 0.14762 0 0.83697 0.56761 0.33146 -0.93549
ASN_910 -6.95795 0.53323 6.12 -0.18007 0.03205 0.26612 2.94165 -3.38972 -0.0125 -0.08408 -2.74304 -0.29917 0 0 0 0 0 -0.02209 0.00047 0 1.42317 0.38404 0 -0.93687 0.63457 0.48537 -1.8048
THR_911 -4.76705 0.31937 5.46616 -0.20202 0.1236 0.07211 2.69356 -2.6553 -0 -0 -3.02286 -0.05052 0 0 0 0 0 0.06418 0.00455 0.05946 0 0.02367 2.32337 -1.0874 0.16178 0.46713 -0.00619
LEU_912 -8.03253 0.58831 4.31685 -0.70399 0.31986 0.3205 2.5417 -2.851 -0 -0 -2.15133 0.04382 0 0 0 0 0 -0.04546 0.0137 1.03077 0 -0.27628 0 0.18072 -0.0182 0.46993 -4.25263
TYR_913 -7.0865 0.49736 6.07489 -0.58605 0.23191 0.29652 3.06511 -3.27607 -0 -0 -2.11093 -0.35801 0 0 0 0 0 -0.03579 0.40583 0 3.163 0.00072 1e-05 1.2797 -0.25199 0.59695 1.90668
TYR_914 -5.64597 0.38381 4.77234 -0.53993 0.16039 0.24944 2.01833 -2.60415 -0.00689 -0.04181 -1.7353 -0.36105 0 0 0 0 0 0.1327 0.07966 0 3.28752 -0.11385 0.01455 1.2797 -0.20106 0.52632 1.65478
VAL_915 -6.47832 0.71941 4.5142 -0.30456 0.23212 0.06792 2.40017 -2.63276 -0.06225 -0.32256 -1.76769 -0.03902 0 0 0 0 0 -0.04609 0 0.05014 0 -0.38131 0 1.9342 -0.06927 0.43325 -1.75241
ASN_916 -4.77566 0.22233 4.89445 -0.17782 0.04351 0.27509 2.31769 -2.42243 -0 -0 -1.49843 -0.3307 0 0 0 0 0 -0.03267 0.00498 0 1.52047 0.09433 0 -0.93687 -0.03407 0.37161 -0.46417
LYS_917 -3.0083 0.19362 3.68476 -0.32073 0.04007 0.17426 1.40209 -1.6101 -0 -0 -1.62946 -0.13858 0 0 0 0 0 -0.066 0.0198 1.74193 0 -0.0405 0 -1.5107 -0.27775 0.32743 -1.01816
GLN_918 -5.24571 0.45355 5.55685 -0.33159 0.04838 0.16964 2.64341 -2.54249 -0.02286 -0.16366 -3.26731 0.04798 0 0 -0.68697 0 0 -0.01945 0.06718 0 3.10233 0.11489 0 -0.18838 -0.48415 0.2502 -0.49817
GLU_919 -1.0359 0.03973 1.10157 -0.25312 0.04733 0.42652 0.2236 -0.50207 -0 -0 0.38153 -0.47952 0 0 0 0 0 -0.00234 0.00016 0 3.00941 0.28028 0 -2.7348 0.08313 0.32265 0.90816
GLY_920 -1.79058 0.19251 2.3819 -0.00021 0 0 1.11314 -1.0752 -0 -0 -1.72645 -0.19413 0 0 -0.68697 0 0 -0.16931 0 0 0 -1.48485 0 0.83697 0.74539 0.24675 -1.61104
LYS_921 -5.82909 0.34469 4.17786 -0.58963 0.20492 0.59463 0.93665 -1.59229 -0.03581 -0.12266 -0.68639 0.05523 0 0 0 0 0 0.20281 0.08661 2.69347 0 0.01841 0 -1.5107 0.34031 0.36833 -0.34263
SER_922 -3.56648 0.25228 4.31975 -0.02642 0 0.06207 2.39834 -1.98585 -0.00835 -0.05936 -1.79238 -0.59062 0 0 -0.70312 0 0 -0.0235 0.00136 0.16042 0 -0.48264 0.6067 -0.77834 -0.29508 0.45344 -2.05779
LEU_923 -2.20526 0.10001 2.7111 -0.48015 0.20645 0.11414 1.19884 -1.31785 -0 -0 -0.95063 0.21119 0 0 0 0 0 0.07888 0.00803 0.29562 0 -0.28212 0 0.18072 -0.41139 0.23279 -0.30962
TYR_924 -4.43537 0.31529 3.94178 -0.97123 0.07739 0.33949 1.60307 -1.97705 -0 -0 -0.75746 -0.28784 0 0 0 0 0 -0.00641 0.08469 0 1.74896 -0.3807 6e-05 1.2797 -0.12916 0.13544 0.58065
VAL_925 -6.59645 1.00944 3.858 -0.32184 0.29973 0.07452 1.96039 -2.3469 -0 -0 -0.07363 -0.19402 0 0 -0.70312 0 0 -0.02391 0.00543 0.08265 0 -0.25067 0 1.9342 -0.0204 0.33123 -0.97535
LYS_926 -5.58903 0.28362 4.83421 -0.39927 0.05699 0.1886 1.69252 -2.22896 -0 -1e-05 -1.26084 -0.03854 0 0 0 0 0 0.06273 0.01258 1.88549 0 0.04828 0 -1.5107 0.10614 0.44635 -1.40984
GLY_927 -3.89445 0.13679 4.21636 -5e-05 0 0 2.16121 -2.04981 -0.01066 -0.07978 -2.68094 -0.35902 0 0 0 0 0 0.21519 0 0 0 0.02676 0 0.83697 0.84914 0.71568 0.0834
GLU_928 -5.32707 0.68421 5.82595 -0.46176 0.08097 0.9163 2.46478 -2.66456 -0.01963 -0.16009 -2.71483 -0.41004 0 0 0 0 0 0.4136 0.00138 0 3.58736 -0.13952 0 -2.7348 6.40942 1.89102 7.64268
PRO_929 -6.2546 1.26147 4.01314 -0.07129 9e-05 0.04451 1.86556 -1.90656 -0 -0 -2.03592 0.64253 0 0 0 0 0 -0.0469 0.01769 0.17155 0 0.34301 0 -2.4119 5.78853 1.7372 3.15811
ILE_930 -6.68249 0.58026 4.59374 -0.50656 0.38209 0.10163 2.53729 -2.61301 -0 -0 -1.90287 0.0148 0 0 0 0 0 -0.06419 0.00447 0.55941 0 -0.49244 0 0.73287 0.07884 0.55651 -2.11966
ILE_931 -5.32275 0.23714 5.16558 -0.49946 0.37312 0.10011 2.45987 -2.61642 -0 -1e-05 -2.29716 0.04824 0 0 0 0 0 -0.04805 0.03558 0.50517 0 -0.42104 0 0.73287 0.07145 0.28676 -1.18899
ASN_932 -6.26597 0.48853 5.00544 -0.18253 0.02954 0.26859 2.36799 -2.81429 -0.02194 -0.18051 -1.13246 -0.30616 0 0 0 0 0 -0.01155 0.00126 0 1.425 0.44794 0 -0.93687 0.09827 0.28091 -1.43882
PHE_933 -7.81633 1.14285 3.01232 -0.9129 0.06231 0.29913 1.79985 -2.37128 -0.00313 -0.04116 -1.25001 0.00559 0 0 0 0 0 -0.00597 0.04542 0 1.7692 -0.48729 0 1.0402 0.09893 0.29285 -3.31942
TYR_934 -4.40285 0.40058 2.26101 -0.64197 0.05508 0.32807 1.36236 -1.51348 -0 -0 -1.06077 -0.20963 0 0 0 0 0 -0.02016 0.00885 0 2.21686 -0.01573 0.00189 1.2797 -0.05952 0.44111 0.4314
ASP_935 -5.29844 0.61495 7.22851 -0.23615 0.11355 0.75994 4.57763 -3.13431 -0 -0 -4.90305 -1.266 0 0 -0.68162 0 0 0.03113 0.00043 0 2.14437 -0.77955 0 -2.3716 -0.31315 1.0491 -2.46424
PRO_936 -6.29657 1.11397 3.73452 -0.09611 0.00248 0.06006 1.77516 -1.6738 -0 -0 0.0703 0.66518 0 0 0 0 0 -0.02565 0.01031 0.58914 0 -0.50504 0 -2.4119 -0.40235 1.1708 -2.21951
LEU_937 -5.256 0.46374 3.13297 -0.48772 0.30255 0.12967 1.74091 -1.94807 -0 -0 -1.45169 0.14702 0 0 -0.68162 0 0 -0.03135 0.00535 0.3292 0 -0.30927 0 0.18072 -0.35893 0.76575 -3.32677
VAL_938 -5.29358 0.46028 2.08662 -0.2916 0.17609 0.06483 1.61311 -1.6326 -0 -0 -1.3667 -0.24751 0 0 0 0 0 -0.00499 0.06454 0.20546 0 -0.43359 0 1.9342 -0.1182 0.54306 -2.2406
PHE_939 -8.09925 1.66723 2.26396 -0.66175 0.10155 0.39523 1.73119 -2.30955 -0.00313 -0.04116 -1.37792 0.16367 0 0 0 0 0 -0.02237 0.07428 0 2.75634 -0.36406 0 1.0402 0.11256 0.9815 -1.59147
PRO_940 -4.47314 0.69382 1.80121 -0.11742 0.00164 0.08527 0.55188 -0.85481 -0.01909 -0.12081 -0.15205 0.27823 0 0 0 0 0 -0.09003 0.01491 0.1174 0 -1.09603 0 -2.4119 -0.26669 0.94277 -5.11485
SER_941 -3.58381 0.43712 3.98014 -0.02916 0 0.0505 1.97153 -1.85016 -0 -0 -1.13947 -1.15685 0 0 -0.48737 0 0 0.10721 0.09349 0.85509 0 -0.32803 0.61668 -0.77834 -0.34774 0.37721 -1.21194
ASP_942 -1.84175 0.23238 1.80843 -0.11965 0.01078 0.37007 0.56748 -0.97728 -0 -0 -0.0685 -0.54734 0 0 0 0 0 -0.12046 0.04414 0 1.76909 0.00358 0 -2.3716 -0.04227 0.30319 -0.97971
GLU_943 -2.93733 0.42459 2.47794 -0.22227 0.03042 0.32544 0.94809 -1.21911 -0 -0 -0.53527 -0.60837 0 0 -0.48737 0 0 -0.04929 0.00506 0 3.1713 -0.29807 0 -2.7348 -0.38898 0.16894 -1.92908
PHE_944 -6.53062 0.67741 5.00177 -0.65873 0.11721 0.41685 2.94445 -2.52138 -0 -0 -2.76103 0.03017 0 0 0 0 0 -0.00785 0.07652 0 2.03611 -0.40218 0 1.0402 0.44441 0.31055 0.21385
ASP_945 -3.10166 0.26703 4.20506 -0.16409 0.05055 0.5846 2.02617 -2.01555 -0.00181 -0.02443 -3.01124 -1.78479 0 0 -0.47612 0 0 0.0373 0.11692 0 4.37504 0.06209 0 -2.3716 0.59383 0.54629 -0.08643
ALA_946 -3.09656 0.3387 3.92314 -0.02326 0 0 1.56857 -1.9605 -0 -0 -2.40944 -0.38436 0 0 -0.47612 0 0 -0.05017 0 0 0 -0.30879 0 1.8394 -0.53764 0.42986 -1.14716
SER_947 -6.10348 0.51679 5.45989 -0.02474 0 0.02244 2.60512 -2.68395 -0.00181 -0.02443 -1.6114 -0.14065 0 0 0 0 0 0.12829 0.00201 0.52261 0 0.19109 0.60113 -0.77834 -0.31013 0.23496 -1.39459
ILE_948 -6.83535 0.49738 5.71356 -0.49877 0.41091 0.09897 2.64198 -3.12199 -0 -0 -1.98129 -0.00921 0 0 0 0 0 -0.03482 0.00398 0.51727 0 -0.4381 0 0.73287 0.03494 0.40667 -1.86099
SER_949 -4.0746 0.24768 5.05201 -0.02637 0 0.06122 2.28443 -2.40675 -0.0024 -0.01667 -2.19915 -0.64406 0 0 0 0 0 -0.00724 7e-05 0.60982 0 0.36286 0.60036 -0.77834 0.20304 0.49906 -0.23504
GLN_950 -5.53255 0.32342 5.34895 -0.28067 0.02678 0.20866 2.45124 -2.68449 -0 -0 -2.23316 -0.43226 0 0 0 0 0 -0.02327 0.02094 0 3.17597 -0.11106 0 -0.18838 0.05186 0.35785 0.47983
VAL_951 -6.74813 0.61282 4.77418 -0.31133 0.20784 0.07044 2.99825 -2.87759 -0 -0 -2.2801 -0.12204 0 0 0 0 0 -0.06749 0.00484 0.04572 0 -0.36302 0 1.9342 -0.12696 0.26833 -1.98003
ASN_952 -5.1991 0.15206 5.43231 -0.18261 0.04263 0.27619 2.556 -2.80985 -0 -0 -2.44832 -0.30349 0 0 0 0 0 0.00082 3e-05 0 1.42311 0.25456 0 -0.93687 -0.00197 0.24767 -1.49684
GLU_953 -5.12234 0.2896 6.53399 -0.58922 0.09295 1.05753 3.04657 -2.89949 -0 -0 -3.57018 -0.64899 0 0 0 -0.92152 0 0.0463 0.00619 0 3.36608 -0.18011 0 -2.7348 -0.14588 0.26906 -2.10427
LYS_954 -4.69679 0.18804 5.57207 -0.3009 0.02509 0.1329 2.38102 -2.52045 -0.0024 -0.01667 -2.7058 -0.02865 0 0 0 0 0 0.01437 0.02882 1.7202 0 -0.02002 0 -1.5107 -0.38376 0.23225 -1.8914
ILE_955 -6.31257 0.41184 4.88439 -0.49806 0.37593 0.10006 2.54744 -2.75345 -0 -0 -2.08557 0.03449 0 0 0 0 0 -0.06137 0.03204 0.47415 0 -0.461 0 0.73287 -0.18188 0.25529 -2.5054
ASN_956 -4.68032 0.12661 5.06006 -0.186 0.049 0.2796 2.41161 -2.58976 -0.0054 -0.06648 -2.43611 -0.29532 0 0 0 0 0 0.03517 0.00166 0 1.41435 0.36151 0 -0.93687 0.08622 0.32364 -1.04684
GLN_957 -5.71372 0.47186 6.20061 -0.26895 0.03357 0.19445 3.16121 -3.01625 -0 -0 -3.36198 -0.52325 0 0 0 -0.92152 0 -0.02265 0.01342 0 2.92368 -0.04331 0 -0.18838 -0.05159 0.30692 -0.80586
SER_958 -4.74983 0.29152 5.26677 -0.02792 0 0.06437 2.72821 -2.59875 -0 -0 -2.63255 -0.60331 0 0 0 0 0 -0.02033 0.00074 0.66977 0 0.34476 0.60027 -0.77834 0.04146 0.23228 -1.17091
LEU_959 -8.41875 0.80621 5.01245 -0.51122 0.34314 0.12479 2.78034 -3.20408 -0 -0 -2.32463 0.25009 0 0 0 0 0 0.07435 0.04141 0.33412 0 -0.28242 0 0.18072 -0.0419 0.33823 -4.49715
ALA_960 -4.80977 0.24371 4.95621 -0.02163 0 0 2.54422 -2.76965 -0 -0 -2.26777 -0.35316 0 0 0 0 0 0.02484 0 0 0 -0.23478 0 1.8394 -0.36588 0.38906 -0.82522
PHE_961 -4.96161 0.33717 4.88861 -0.54896 0.05106 0.23738 2.45276 -2.50589 -0 -0 -2.43407 -0.07747 0 0 0 0 0 0.03156 0.00919 0 2.69312 0.0565 0 1.0402 -0.29096 0.2279 1.20649
ILE_962 -6.03411 0.44823 5.56379 -0.49781 0.38214 0.10103 2.77207 -2.85907 -0 -0 -1.60806 -0.04516 0 0 0 0 0 -0.0622 0.08128 0.52485 0 -0.45434 0 0.73287 -0.06923 0.32451 -0.69922
ARG_963 -8.33716 0.55689 8.31877 -0.78854 0.07295 0.50987 3.16051 -4.03072 -0.02778 -0.27469 -2.95929 0.31972 0 0 0 0 0 -0.02586 0.23204 1.47447 0 -0.05616 0 -1.2888 -0.09426 0.60727 -2.63076
LYS_964 -5.42544 0.445 5.91234 -0.41755 0.0588 0.22955 2.48951 -2.74028 -0.01408 -0.12235 -2.10165 -0.13798 0 0 0 0 0 -0.03061 0.0181 1.95507 0 0.02518 0 -1.5107 -0.22774 0.46681 -1.12803
SER_965 -3.92654 0.17747 4.83914 -0.02801 0 0.06474 1.94634 -2.27994 -0.01432 -0.16473 -1.26902 -0.5693 0 0 0 0 0 0.02469 0.00689 0.72883 0 0.3437 0.60719 -0.77834 -0.01695 0.17197 -0.13619
ASP_966 -4.85102 0.33516 5.52623 -0.10659 0.007 0.32492 2.28994 -2.57028 -0.03652 -0.28143 -1.79365 -0.23324 0 0 0 0 0 -0.04058 0.0129 0 1.84392 -0.00078 0 -2.3716 -0.01349 0.29628 -1.66284
GLU_967 -4.46715 0.34415 5.97424 -0.21321 0.03926 0.31871 2.37232 -2.57684 -0.02842 -0.27203 -2.36051 -0.62684 0 0 0 0 0 -0.02587 0.15909 0 3.01052 -0.27106 0 -2.7348 -0.42483 0.41782 -1.36545
LEU_968 -5.76198 0.61943 4.85092 -0.51071 0.21431 0.1451 2.78676 -2.55366 -0.00804 -0.05854 -3.45143 0.19289 0 0 0 0 0 -0.10349 0.1184 0.25373 0 -0.00447 0 0.18072 -0.37289 0.4085 -3.05443
LEU_969 -8.11431 1.20572 5.73003 -0.49315 0.27634 0.12999 3.77466 -3.19564 -0 -0 -2.14156 0.19641 0 0 0 0 0 -0.06307 0.14659 0.30339 0 -0.21531 0 0.18072 -0.21007 0.48226 -2.00698
SER_970 -2.89042 0.38615 2.73845 -0.03009 0.00012 0.05054 1.16323 -1.50972 -0.02221 -0.1167 -0.27289 -0.99857 0 0 0 0 0 -0.0496 0.01338 0.16525 0 -0.21659 0.60016 -0.77834 -0.50218 0.37113 -1.89889
ALA_971 -2.17611 0.27856 2.29412 -0.02169 0 0 1.33164 -1.29186 -0 -0 -0.14337 -0.31699 0 0 0 0 0 -0.0522 0 0 0 0.43761 0 1.8394 0.03193 0.18836 2.39939
ILE_972 -4.00671 0.30368 2.27403 -0.50305 0.40795 0.10177 1.25686 -1.42742 -0 -0 -0.32143 0.06287 0 0 0 0 0 -0.05651 0.06795 0.55307 0 -0.49527 0 0.73287 0.419 0.25019 -0.38017
GLY_973 -2.169 0.0584 2.40566 -0.00061 0 0 1.11363 -1.28219 -0.00115 -0.00464 -1.00625 -0.21815 0 0 0 0 0 -0.0487 0 0 0 -1.53688 0 0.83697 0.30909 0.22374 -1.32005
GLY_974 -1.02601 0.10373 1.43736 -0.00038 0 0 0.35126 -0.66068 -0 -0 -0.08066 -0.25848 0 0 0 0 0 -0.00463 0 0 0 -1.4918 0 0.83697 0.37575 0.27214 -0.14544
TYR_975 -4.26475 0.44757 1.95316 -0.88703 0.07665 0.18028 0.87269 -1.34427 -0.00115 -0.00464 -0.02942 -0.37742 0 0 0 0 0 0.03341 0.16423 0 1.95178 0.04574 0.00098 1.2797 -0.21044 0.30207 0.18914
ILE_976 -5.60007 0.87143 2.35676 -0.46251 0.29715 0.10011 0.70025 -1.72624 -0 -0 -0.05893 -0.09257 0 0 0 0 0 -0.06612 0.00262 0.29934 0 -0.71039 0 0.73287 -0.31307 0.8907 -2.77868
PRO_977 -4.14156 0.66359 1.41163 -0.19562 0.00215 0.13816 0.41239 -0.65407 -0 -0 -0.5455 0.05674 0 0 0 0 0 -0.00241 0.00864 0.43372 0 -0.92059 0 -2.4119 -0.21862 0.90659 -5.05666
GLU_978 -2.84123 0.1556 2.51556 -0.20733 0.03926 0.32465 0.4938 -1.03361 -0 -0 -0.67721 -0.51136 0 0 0 0 0 0.03694 0.01127 0 3.0207 0.10535 0 -2.7348 -0.19077 0.20813 -1.28502
ALA_979 -4.35931 0.73808 3.64919 -0.02435 0 0 2.74848 -2.15314 -0 -0 -2.9096 -0.20337 0 0 -0.89082 0 0 0.13321 0 0 0 -0.10364 0 1.8394 -0.30111 0.94435 -0.89265
PRO_980 -4.70654 0.68158 2.71495 -0.06634 2e-05 0.04173 1.45704 -1.28834 -0 -0 -0.75274 0.608 0 0 0 0 0 -0.12256 0.04355 0.18147 0 -0.55169 0 -2.4119 -0.19686 1.12844 -3.24019
ARG_981 -6.67208 0.60506 6.02046 -0.85991 0.19595 0.60891 2.87725 -3.02662 -0.02906 -0.1777 -2.0629 0.09007 0 0 -0.54438 -0.67293 0 -0.00018 0.43792 2.90673 0 -0.15974 0 -1.2888 -0.01917 0.49698 -1.27413
ASP_982 -6.33583 0.85263 6.62949 -0.10079 0.00219 0.29507 3.64379 -3.38497 -0.00138 -0.01088 -3.21979 -0.3282 0 0 -0.89082 0 0 0.18053 0.03064 0 2.1244 -0.07355 0 -2.3716 -0.27252 0.73776 -2.49384
GLY_983 -4.86724 0.42654 4.68756 -5e-05 0 0 2.57932 -2.63206 -0 -0 -2.79121 -0.43852 0 0 0 0 0 -0.03139 0 0 0 0.30743 0 0.83697 0.40576 0.65671 -0.86015
GLN_984 -9.45652 0.903 7.6283 -0.25458 0.04487 0.18232 3.35554 -3.99059 -0.01315 -0.10767 -2.29989 -0.449 0 0 0 -0.67293 0 0.03429 0.01341 0 2.69287 -0.11727 0 -0.18838 0.39709 0.38324 -1.91504
ALA_985 -4.22967 0.52106 2.98621 -0.02375 0 0 1.8537 -2.0974 -0.00102 -0.01498 -1.2043 -0.3705 0 0 0 0 0 -0.08075 0 0 0 -0.33497 0 1.8394 -0.50047 0.45481 -1.20264
TYR_986 -6.08338 0.60341 5.44809 -0.63002 0.1001 0.35342 2.64318 -2.78492 -0 -0 -2.14597 -0.17515 0 0 0 0 0 -0.0386 0.14531 0 2.5544 -0.08882 0.00015 1.2797 -0.23104 0.43967 1.38954
VAL_987 -8.2631 2.06301 3.09334 -0.40636 0.71382 0.10546 2.03691 -2.68579 -0.00138 -0.01088 -1.01028 -0.50232 0 0 0 0 0 -0.13028 0.03683 0.88081 0 0.57838 0 1.9342 0.18739 0.70314 -0.67712
ARG_988 -4.88562 0.51199 3.34843 -0.74317 0.10105 0.48974 1.02078 -1.77641 -0.00102 -0.01498 -0.34517 0.5157 0 0 0 0 0 -0.02504 0.12188 2.52522 0 -0.10092 0 -1.2888 -0.18041 0.66941 -0.05737
LYS_989 -3.56537 0.40027 4.29353 -0.30832 0.0365 0.1489 2.21464 -1.83947 -0 -0 -1.27218 0.00632 0 0 0 0 0 -0.01699 0.01162 2.08892 0 -0.00983 0 -1.5107 -0.37785 0.35659 0.65658
ASP_990 -1.06706 0.07503 1.53209 -0.11039 0.00798 0.30922 0.27502 -0.68597 -0 -0 0.38785 -0.44798 0 0 0 0 0 -0.05729 0.00029 0 1.93187 0.01721 0 -2.3716 -0.42591 0.23732 -0.39231
GLY_991 -0.87683 0.02898 1.33262 -6e-05 0 0 0.22128 -0.59393 -0 -0 -0.01318 -0.36793 0 0 0 0 0 -0.17238 0 0 0 -1.51559 0 0.83697 -0.7061 0.22734 -1.59881
GLU_992 -3.85874 0.5048 3.55207 -0.38002 0.09211 0.64145 1.15261 -1.55521 -0.00824 -0.02927 -0.98898 -0.51519 0 0 0 0 0 0.26806 0.05842 0 2.24548 0.45106 0 -2.7348 -0.07822 0.45174 -0.73087
TRP_993 -3.62872 0.1798 3.10141 -0.89656 0.02306 0.31838 1.57588 -1.5984 -0.00824 -0.02927 -1.21538 -0.01131 0 0 0 0 0 -0.05801 0.00236 0 1.64847 -0.069 0 1.6906 0.01457 0.7687 1.80835
VAL_994 -2.76166 0.18301 2.9963 -0.31987 0.26559 0.07397 1.44273 -1.50402 -0 -0 -0.61887 -0.14237 0 0 0 0 0 -0.06283 0 0.11329 0 -0.24086 0 1.9342 -0.42557 0.68534 1.61838
LEU_995 -5.6301 0.66044 2.9063 -0.69936 0.31789 0.27655 1.66333 -1.94646 -0 -0 -0.2237 0.11352 0 0 0 0 0 0.03376 0.01367 0.90972 0 -0.234 0 0.18072 -0.17363 0.3141 -1.51727
LEU_996 -7.90407 1.0399 4.33049 -0.49592 0.26998 0.123 2.10912 -2.85212 -0 -0 -1.30087 0.20858 0 0 0 0 0 0.0155 0.00798 0.28678 0 -0.31317 0 0.18072 -0.27164 0.38465 -4.1811
SER_997 -4.821 0.76605 4.84609 -0.02824 0 0.06533 2.07137 -2.50894 -0 -0 -1.09663 -0.53866 0 0 0 0 0 0.28773 0.00316 0.95532 0 0.30803 0.60026 -0.77834 -0.18128 0.42681 0.37707
THR_998 -4.30634 0.34155 4.51267 -0.19621 0.10368 0.06895 2.07373 -2.20897 -0.00628 -0.04152 -1.76046 -0.12876 0 0 0 0 0 -0.0127 0.02284 0.05899 0 -0.01191 2.36456 -1.0874 0.07954 0.32816 0.19412
PHE_999 -8.38631 0.92039 4.26293 -0.5558 0.31043 0.26261 2.8861 -2.84366 -0 -0 -1.75322 -0.31473 0 0 0 0 0 -0.05944 0.22594 0 3.32001 0.19156 0 1.0402 -0.05985 0.68228 0.12946
LEU_1000 -8.56298 1.54171 4.31105 -0.71206 0.25741 0.31394 3.53324 -3.09658 -0 -0 -3.91167 0.00164 0 0 0 0 0 -0.14349 0.00399 1.02352 0 0.02983 0 0.18072 0.08043 0.78425 -4.36504
GLY_1001 -3.80436 0.69376 3.52524 -4e-05 0 0 1.75502 -1.8098 -0.02276 -0.15634 -1.38599 -0.43294 0 0 0 0 0 -0.17323 0 0 0 0.41958 0 0.83697 0.3451 0.40647 0.19668
GLY_1002 -3.07584 0.57516 3.61518 -5e-05 0 0 1.78922 -1.73944 -0.01582 -0.069 -2.12167 -0.38803 0 0 -0.54438 0 0 -0.10133 0 0 0 0.34716 0 0.83697 0.10123 0.23656 -0.55409
LEU_1003 -6.88501 0.97274 3.0974 -0.72673 0.32614 0.313 1.25938 -2.15024 -0.00105 -0.02149 -0.89539 0.18528 0 0 0 0 0 0.08446 0.12112 0.74877 0 -0.19508 0 0.18072 0.22195 0.4075 -2.95654
VAL_1004 -4.4036 0.88537 1.80284 -0.33486 0.3715 0.08114 0.82721 -1.46533 -0 -0 -0.22317 -0.42263 0 0 0 0 0 0.0024 0.04213 0.10891 0 0.17599 0 1.9342 3.0087 1.82102 4.21183
PRO_1005 -5.58198 1.2058 3.27568 -0.09315 0.00056 0.05827 1.45634 -1.29094 -0 -0 -0.49543 0.70623 0 0 0 0 0 -0.0863 0.06055 0.458 0 -0.23907 0 -2.4119 2.58016 1.74029 1.34312
ARG:CtermProteinFull_1006 -5.17436 0.42858 5.09443 -0.67198 0.10934 0.52475 2.34294 -1.93443 -0.00105 -0.02149 -2.96877 0.0986 0 0 -0.88967 -1.20493 0 0 0.05077 2.69972 0 0 0 -1.2888 -0.17508 0.85115 -2.13028
GLN:NtermProteinFull_1007 -5.16824 0.7827 5.98913 -0.58592 0.10424 0.41801 3.63481 -2.79626 -0.01348 -0.19738 -2.83595 -0.19302 0 0 -1.12201 0 0 0.04119 0.1169 0 5.15768 0 0 -0.18838 0 0.67685 3.82087
ASN_1008 -6.7092 0.76766 3.81487 -0.18714 0.02262 0.32464 2.20194 -2.38641 -0.01145 -0.11896 -2.13075 -0.95076 0 0 -1.97058 0 0 -0.04818 0.15918 0 1.89972 -0.86809 0 -0.93687 -0.33642 0.86874 -6.59545
ILE_1009 -6.17432 0.91329 1.60955 -0.572 0.34601 0.17888 0.69031 -1.6884 -0.02754 -0.21159 0.27542 -0.20951 0 0 0 0 0 -0.00279 0.00044 0.48556 0 0.10964 0 0.73287 -0.2912 0.51575 -3.31963
THR_1010 -3.98696 0.43443 4.13754 -0.13626 0.03852 0.04987 2.28278 -1.95687 -0.04398 -0.3562 -2.92575 0.15718 0 0 0 0 0 -0.00121 0.00265 0.59898 0 0.19685 2.32372 -1.0874 0.00425 0.74159 0.47372
GLU_1011 -3.39782 0.39731 3.36745 -0.24493 0.04581 0.39555 0.59641 -1.4761 -0 -0 -1.82349 -0.48534 0 0 0 0 0 0.19069 0.04348 0 2.99998 0.26635 0 -2.7348 0.42179 1.22753 -0.21012
GLU_1012 -6.05307 0.5247 5.21271 -0.17505 0.02564 0.26695 2.0526 -2.45157 -0.01591 -0.06592 -2.46233 -0.46665 0 0 0 0 0 0.31425 0.05753 0 2.84114 0.15229 0 -2.7348 1.72879 1.41941 0.1707
PHE_1013 -9.86117 1.26086 4.53495 -0.56532 0.0338 0.22253 3.16929 -3.25624 -0.01774 -0.08115 -1.27846 0.12973 0 0 0 0 0 -0.02555 0.08837 0 3.24185 -0.20197 0 1.0402 1.33255 1.1477 0.91423
TYR_1014 -9.09824 0.68998 6.79628 -0.97287 0.08135 0.41671 3.83146 -3.56851 -0.01507 -0.04604 -3.06609 -0.29633 0 0 -0.42049 0 0 -0.00776 0.02111 0 1.7862 -0.42444 0.01992 1.2797 0.10034 0.77537 -2.11743
GLN_1015 -5.03995 0.18196 5.44159 -0.26445 0.04293 0.20727 1.49244 -2.56343 -0.02016 -0.14447 -0.99306 -0.49953 0 0 0 0 0 -0.03486 0.01034 0 2.75621 -0.06088 0 -0.18838 -0.06462 0.38118 0.64016
SER_1016 -5.07048 0.176 5.02767 -0.03129 3e-05 0.02151 2.55491 -2.53248 -0 -0 -2.8463 0.02594 0 0 0 0 0 -0.041 0.01043 0.47999 0 0.31079 1.75155 -0.77834 -0.076 0.28935 -0.72772
THR_1017 -7.91035 0.64484 5.61505 -0.11477 0.07488 0.04988 3.77031 -3.39276 -0 -0 -1.95285 -1.3167 0 0 0 0 0 0.14007 0.00039 0.66764 0 0.04724 2.30154 -1.0874 0.09788 0.42514 -1.93996
CYS_1018 -7.52881 0.6959 6.22407 -0.07343 0.00061 0.06248 2.99648 -3.12756 -0.02202 -0.09869 -3.09356 -0.51625 0 0 0 0 0 0.14294 0.06766 1.17667 0 0.26552 0 3.6196 0.20256 0.50528 1.49947
SER_1019 -4.54201 0.31525 5.93909 -0.02459 0 0.05737 2.56751 -2.71166 -0 -0 -2.39759 -0.67157 0 0 0 0 0 0.04823 0.00658 0.61592 0 0.35454 0.61741 -0.77834 0.28899 0.39011 0.07524
ALA_1020 -6.3477 0.37191 4.53924 -0.02218 0 0 2.75082 -3.06571 -0.01784 -0.11965 -2.22596 -0.38137 0 0 0 0 0 0.03514 0 0 0 -0.39152 0 1.8394 -0.15855 0.34851 -2.84545
VAL_1021 -7.24968 0.88035 5.40572 -0.3057 0.22049 0.06856 2.78436 -3.27713 -0.00359 -0.03519 -2.42652 -0.02085 0 0 0 0 0 -0.06862 0.01088 0.03262 0 -0.37111 0 1.9342 -0.2889 0.42877 -2.28133
SER_1022 -2.80083 0.12652 3.56027 -0.02424 0 0.02279 1.68431 -1.67309 -0 -0 -1.1238 -0.37615 0 0 0 0 0 -0.0476 0.0127 0.737 0 0.19559 0.61589 -0.77834 -0.13603 0.35288 0.34786
LYS_1023 -3.89441 0.22907 3.79652 -0.32732 0.04362 0.18018 1.16296 -1.76774 -0 -0 -1.17367 -0.15294 0 0 0 0 0 -0.05782 0.01161 1.73887 0 -0.05661 0 -1.5107 -0.41503 0.25418 -1.93923
GLY_1024 -2.06227 0.10819 2.37119 -5e-05 0 0 1.18911 -1.27324 -0 -0 -1.00404 -0.35594 0 0 0 0 0 -0.16846 0 0 0 -1.45076 0 0.83697 -0.59984 0.43714 -1.972
TYR_1025 -3.86689 0.2989 2.69476 -0.68017 0.06722 0.3928 1.20158 -1.58434 -0 -0 -1.24025 -0.17776 0 0 0 0 0 -0.03996 0.00326 0 1.98877 -0.29599 0.0025 1.2797 -0.54735 0.50436 0.00114
LEU_1026 -8.35757 1.31255 1.88743 -0.51554 0.17778 0.11201 0.70872 -2.13638 -0.02064 -0.14488 -0.41302 0.0056 0 0 0 0 0 0.00768 0.47512 1.29836 0 0.0735 0 0.18072 0.14938 0.67946 -4.51972
SER_1027 -2.58946 0.19257 3.00609 -0.02416 0 0.05845 1.6103 -1.44086 -0.00934 -0.10326 -2.49166 -0.26823 0 0 0 0 0 0.09727 0.0058 0.0367 0 -0.55515 0.60059 -0.77834 0.18611 0.70109 -1.76549
ALA_1028 -2.39062 0.34542 0.764 -0.02429 0 0 0.53499 -0.77923 -0 -0 0.34935 -0.18921 0 0 0 0 0 -0.01916 0 0 0 -0.12991 0 1.8394 -0.51723 0.46211 0.24562
LEU_1029 -4.67983 0.45738 2.92995 -0.653 0.23283 0.20404 1.22295 -1.5053 -0 -0 -0.73744 0.27569 0 0 0 0 0 -0.00423 0.05097 0.52329 0 -0.10442 0 0.18072 0.2727 0.41093 -0.92278
ARG_1030 -4.64343 0.48416 4.26941 -0.81614 0.2056 0.63218 2.35408 -1.94002 -0 -0 -1.13519 -0.0531 0 0 0 0 0 0.13535 0.07357 2.18892 0 -0.02914 0 -1.2888 1.32857 0.41536 2.18138
THR_1031 -1.54348 0.10296 1.69016 -0.17324 0.09405 0.13193 0.63532 -0.77 -0 -0 0.39287 -1.14201 0 0 0 0 0 0.09403 0.09875 0.69134 0 1.01588 2.33757 -1.0874 2.0601 0.42367 5.05249
GLY_1032 -2.61795 0.29897 2.25619 -6e-05 0 0 0.4695 -1.24956 -0 -0 -0.2193 -0.37377 0 0 0 0 0 -0.12058 0 0 0 -1.51513 0 0.83697 0.96306 0.29539 -0.97628
TRP_1033 -9.55708 0.6229 4.5935 -0.7808 0.15162 0.31872 3.30987 -3.18988 -0 -0 -3.63506 -0.61231 0 0 0 0 0 -0.02016 0.10584 0 3.56651 -0.09145 0 1.6906 -0.45401 0.2786 -3.70258
TYR_1034 -9.12126 1.12501 4.66751 -0.61491 0.07737 0.32791 1.73405 -3.2888 -0.00539 -0.02247 -1.61186 -0.22255 0 0 -0.32422 0 0 -0.00371 0.0001 0 1.89852 -0.39091 0.45948 1.2797 -0.22234 0.52673 -3.73204
THR_1035 -5.88113 1.00655 4.39878 -0.21269 0.1571 0.07777 2.97203 -2.55231 -0.01094 -0.14935 -1.71213 -0.10147 0 0 0 0 0 -0.05154 0.04128 0.18357 0 0.19798 2.30072 -1.0874 -0.14538 0.54501 -0.02354
SER_1036 -5.40494 0.80144 3.63554 -0.0327 0.01004 0.05243 1.26946 -2.04876 -0.00156 -0.00722 -0.30416 -1.10821 0 0 0 -0.56125 0 -0.06253 0.2947 0.25985 0 -0.31329 0.6084 -0.77834 -0.2862 0.43489 -3.54242
VAL_1037 -6.47122 0.98113 2.73225 -0.31092 0.42841 0.07912 2.25336 -2.27615 -0 -0 -0.51276 -0.93045 0 0 -0.84857 0 0 0.01027 0.00341 0.15847 0 1.12545 0 1.9342 5.22946 0.43336 4.01883
ILE_1038 -8.34747 0.77317 3.08639 -0.63465 0.48657 0.1286 2.75768 -2.46725 -0 -0 -0.61088 0.23984 0 0 0 0 0 0.08187 0.01531 0.89857 0 -0.64129 0 0.73287 5.26357 0.70445 2.46735
THR_1039 -7.08303 0.73472 5.65469 -0.13717 0.13485 0.07503 2.80529 -3.09394 -0 -0 -1.30221 -0.96188 0 0 0 0 0 0.00914 0.05065 0.03202 0 -0.03879 2.24303 -1.0874 -0.3296 0.83018 -1.46443
ILE_1040 -7.783 1.02752 1.2268 -0.55899 0.31344 0.1713 1.09515 -1.79264 -0.01103 -0.05777 -0.1359 -0.13236 0 0 -0.97077 0 0 -0.05361 0.03166 0.64467 0 0.1236 0 0.73287 -0.07915 0.77571 -5.43251
GLU_1041 -5.08046 0.4955 3.93045 -0.25835 0.09084 0.43937 1.46143 -2.05894 -0.02147 -0.15136 -2.10763 -0.4685 0 0 -0.32422 0 0 -0.10527 0.15458 0 2.80586 0.04655 0 -2.7348 -0.043 0.89436 -3.03505
LEU_1042 -7.42238 1.04308 2.84173 -0.62077 0.32449 0.20799 1.1816 -2.32882 -0.01103 -0.05777 0.13931 0.03612 0 0 0 0 0 -0.01008 0.11713 1.327 0 -0.10949 0 0.18072 -0.04675 0.82347 -2.38447
SER_1043 -3.64853 0.32881 2.98605 -0.03303 0.00118 0.05777 1.30295 -1.65226 -0.03038 -0.16374 -0.84164 -0.85118 0 0 0 0 0 -0.0292 0.00115 0.67386 0 0.192 0.60012 -0.77834 -0.15849 0.62593 -1.41698
ASN_1044 -7.23605 0.67906 4.33328 -0.22868 0.03592 0.36948 2.22814 -2.44464 -0.00507 -0.0275 -1.81731 -0.8087 0 0 0 -0.56125 0 -0.00472 0.16357 0 4.2277 -0.53277 0 -0.93687 -0.10825 0.52057 -2.15407
ILE_1045 -6.19371 0.63001 4.74533 -0.51096 0.24852 0.09353 2.83768 -2.58726 -0.0256 -0.12497 -1.47818 0.26982 0 0 0 0 0 0.05914 0.01165 1.30049 0 -0.08049 0 0.73287 0.07056 0.56544 0.56386
LYS_1046 -2.44136 0.21335 1.93091 -0.41561 0.06814 0.21997 0.45267 -0.83406 -0 -0 0.37194 0.08961 0 0 0 0 0 -0.15805 0.00617 1.38816 0 -0.02992 0 -1.5107 -0.09737 0.39341 -0.35273
GLU_1047 -3.16288 0.37788 2.67156 -0.23014 0.04111 0.36347 0.67713 -1.23846 -0 -0 0.1116 -0.59424 0 0 0 0 0 -0.003 0.00797 0 2.93432 -0.10778 0 -2.7348 -0.42785 0.22626 -1.08785
ASN_1048 -4.91206 0.59908 4.29967 -0.18131 0.00344 0.28378 2.59999 -2.36123 -0.01003 -0.03414 -1.82921 -0.80922 0 0 -0.42049 0 0 0.16193 0.04806 0 2.94775 -0.60394 0 -0.93687 -0.03866 0.30935 -0.88412
LYS_1049 -4.05229 0.54544 3.7626 -0.4136 0.05864 0.2053 1.17043 -1.79218 -0 -0 -3.34108 0.39443 0 0 0 0 0 -0.00665 0.12183 2.37528 0 -0.0046 0 -1.5107 0.09791 0.41658 -1.97265
CYS_1050 -6.76453 1.2696 1.40178 -0.05363 0.0068 0.02154 1.22489 -1.27397 -0 -0 -0.20272 -0.47708 0 0 0 0 0 0.13301 0.0416 0.34694 0 0.44575 0 3.6196 0.44405 0.61447 0.7981
ASN_1051 -5.32026 0.52686 5.1999 -0.33639 0.10373 0.6611 2.72052 -2.50408 -0 -0 -3.039 -0.59414 0 0 -0.58864 0 0 0.09058 0.04235 0 1.7966 -0.58893 0 -0.93687 0.63135 0.65832 -1.477
GLY_1052 -3.68997 0.3374 3.2719 -4e-05 0 0 2.17394 -1.92951 -0 -0 -1.7795 -0.43256 0 0 0 0 0 -0.09825 0 0 0 0.4112 0 0.83697 0.18285 0.33432 -0.38126
THR_1053 -3.98398 0.45546 4.08074 -0.20377 0.16594 0.07716 1.80603 -2.08414 -0 -0 -1.12303 -0.47607 0 0 0 0 0 0.00461 0 0.09373 0 -0.0054 2.28092 -1.0874 0.16354 0.16061 0.32495
ASP_1054 -5.17312 0.60296 7.36982 -0.22437 0.00093 0.73255 3.32547 -3.24058 -0.02542 -0.07669 -5.44625 -0.04043 0 0 -0.58864 0 0 0.11902 0.01136 0 3.27505 0.18067 0 -2.3716 -0.13567 0.22983 -1.4751
ALA_1055 -6.00616 0.45392 4.16662 -0.02019 0 0 2.61278 -2.78222 -0 -0 -1.71984 -0.36272 0 0 0 0 0 0.02135 0 0 0 -0.18204 0 1.8394 -0.30478 0.30342 -1.98044
LYS_1056 -5.99419 0.6919 5.52873 -0.30788 0.03025 0.13937 2.76395 -2.79872 -0 -0 -2.49396 0.00224 0 0 0 0 0 0.00761 0.04 1.71104 0 -0.01251 0 -1.5107 -0.37435 0.35046 -2.22675
VAL_1057 -5.59493 0.27686 5.18816 -0.31184 0.22546 0.07119 2.78946 -2.69737 -0 -0 -2.34236 -0.12345 0 0 0 0 0 -0.0621 0.00204 0.04433 0 -0.3261 0 1.9342 -0.25106 0.2877 -0.88981
LYS_1058 -7.40369 0.7372 8.43849 -0.38673 0.06462 0.25658 3.93813 -3.68301 -0.02542 -0.07669 -7.2229 0.37112 0 0 0 0 0 0.31043 0.02522 2.34762 0 -0.05408 0 -1.5107 -0.30439 0.39057 -3.78766
LEU_1059 -8.30982 1.37393 3.85788 -0.48738 0.19399 0.10658 2.13145 -2.88547 -0 -0 -1.80966 0.24363 0 0 0 0 0 -0.02099 0.44655 0.67328 0 -0.21445 0 0.18072 -0.30129 0.68539 -4.13565
ILE_1060 -3.87576 0.28347 3.58033 -0.50517 0.36402 0.10325 1.5932 -1.77268 -0 -0 -0.76117 0.04359 0 0 0 0 0 -0.05129 0.08834 0.59605 0 -0.38736 0 0.73287 -0.03348 0.53193 0.53016
LYS_1061 -4.40896 0.26962 4.27445 -0.33556 0.05451 0.19104 1.2828 -1.87788 -0 -0 -1.06722 -0.17301 0 0 0 0 0 -0.04327 0.01801 1.71378 0 -0.03967 0 -1.5107 -0.22719 0.28335 -1.5959
GLN_1062 -4.09005 0.20089 5.1676 -0.31255 0.06461 0.27172 2.02078 -2.25405 -0 -0 -2.253 -0.76151 0 0 0 -0.65279 0 -0.09276 0.06056 0 3.55029 -0.17619 0 -0.18838 -0.38519 0.29714 0.46712
GLU_1063 -5.60196 0.42241 5.90875 -0.20975 0.03379 0.29583 2.32498 -2.4821 -0 -0 -2.17848 -0.59393 0 0 0 0 0 -0.03849 0.0015 0 2.99573 -0.20966 0 -2.7348 -0.24472 0.30256 -2.00834
LEU_1064 -8.50528 1.46092 4.46145 -0.53482 0.28524 0.11998 2.51438 -2.79175 -0 -0 -2.148 0.27948 0 0 0 0 0 -0.06386 0.16331 0.27503 0 -0.30071 0 0.18072 -0.26637 0.73475 -4.13554
ASP_1065 -3.97066 0.27193 5.19119 -0.1144 0.00892 0.34985 1.71401 -2.22361 -0.0213 -0.19758 -2.81505 -0.50371 0 0 0 -1.11643 0 -0.11714 0.01466 0 1.86603 -0.01214 0 -2.3716 -0.28749 0.77009 -3.56443
LYS_1066 -3.67174 0.34712 3.13447 -0.32692 0.04553 0.1802 1.23416 -1.52475 -0 -0 -1.12944 -0.17655 0 0 0 0 0 -0.05692 0.0191 1.78081 0 -0.10966 0 -1.5107 -0.37638 0.25802 -1.88363
TYR_1067 -3.79682 0.36221 2.72883 -0.66062 0.05483 0.38583 1.47434 -1.46985 -0 -0 -0.91067 -0.05584 0 0 0 0 0 0.04388 0.11351 0 2.2296 -0.27218 0.00037 1.2797 0.31272 0.22116 2.04099
LYS_1068 -4.13713 0.39018 4.15398 -0.31685 0.03291 0.18404 1.9847 -1.94323 -0.01075 -0.07605 -1.58229 -0.28158 0 0 0 0 0 -0.04743 0.04725 2.56675 0 0.11616 0 -1.5107 1.092 0.48192 1.14388
ASN_1069 -2.5584 0.13917 3.23016 -0.18733 0.05609 0.28425 1.43206 -1.52301 -0.0213 -0.19758 -0.91116 -0.3426 0 0 0 0 0 0.03587 0 0 1.44757 0.12548 0 -0.93687 0.45536 0.37773 0.9055
ALA_1070 -3.20624 0.28533 3.27326 -0.02371 0 0 1.27582 -1.74755 -0 -0 -0.33574 -0.37149 0 0 0 0 0 -0.06929 0 0 0 -0.33304 0 1.8394 -0.3802 0.18404 0.39059
VAL_1071 -6.70329 0.57095 4.64663 -0.31161 0.19308 0.07119 2.45206 -2.70722 -0.00186 -0.00891 -2.16114 -0.32413 0 0 0 0 0 0.0088 0.01638 0.26502 0 -0.34672 0 1.9342 -0.36917 0.43201 -2.34373
THR_1072 -6.61622 0.81909 6.12859 -0.19779 0.15578 0.07476 3.20115 -3.17324 -0.01913 -0.10164 -3.34103 -0.46705 0 0 0 -0.46364 0 -0.01778 0.00049 0.05781 0 0.01476 2.40041 -1.0874 0.0748 0.55544 -2.00184
GLU_1073 -5.42421 0.2056 5.95498 -0.33033 0.08625 0.38719 2.65726 -2.73802 -0 -0 -2.93866 -0.60081 0 0 0 -0.6368 0 0.04267 0.03718 0 3.04512 -0.10132 0 -2.7348 -0.00765 0.51499 -2.58135
LEU_1074 -8.62842 1.06179 6.69051 -0.53228 0.45106 0.13129 4.01469 -3.69799 -0 -0 -2.97619 0.29722 0 0 0 0 0 0.00814 0.49302 0.42444 0 -0.22332 0 0.18072 -0.10371 0.65454 -1.7545
GLN_1075 -9.3895 1.13633 5.18601 -0.23679 0.01825 0.14922 3.23989 -3.28996 -0 -0 -2.12479 -0.52196 0 0 -0.97077 0 0 -0.051 0.15439 0 2.83821 -0.23646 0 -0.18838 -0.16854 0.72284 -3.73301
LEU_1076 -5.4143 0.75316 3.24267 -0.68789 0.2054 0.23849 1.54878 -2.04791 -0.00186 -0.00891 -1.02944 0.14217 0 0 0 0 0 -0.0194 0.00808 0.82888 0 -0.20811 0 0.18072 -0.18638 0.54055 -1.91529
LEU_1077 -4.91934 0.43452 4.08957 -0.51351 0.24619 0.13684 1.56699 -1.95234 -0.01913 -0.10164 -1.08728 0.15889 0 0 -0.55359 0 0 -0.03196 0.13834 0.14704 0 -0.18963 0 0.18072 -0.22858 0.51576 -1.98213
MET_1078 -7.26081 0.57907 5.17907 -0.33286 0.06877 0.19774 3.32048 -2.78734 -0 -0 -1.73488 -0.68819 0 0 0 0 0 -0.10341 0.18627 1.63043 0 0.35569 0 0.60916 0.05464 0.60921 -0.11696
GLN_1079 -5.21833 0.58505 4.96177 -0.64276 0.10711 0.67854 1.67487 -2.4314 -0 -0 -1.73631 -0.7376 0 0 -0.55359 0 0 0.04679 0.0669 0 2.13574 -0.01306 0 -0.18838 0.22339 0.45909 -0.58219
SER_1080 -4.08448 0.46011 2.2676 -0.02667 0 0.06258 0.87029 -1.34394 -0.01581 -0.06092 -0.48524 -0.50442 0 0 0 0 0 0.05399 4e-05 0.15111 0 -0.47071 0.66225 -0.77834 -0.32857 0.44612 -3.12501
THR_1081 -5.49982 1.28073 2.70886 -0.16035 0.05958 0.05931 1.38301 -1.89569 -0.00179 -0.03847 -0.94508 -0.22475 0 0 -0.44246 0 0 -0.09664 0.12851 0.03349 0 0.06652 2.27482 -1.0874 -0.35238 1.1351 -1.61489
PRO_1082 -5.37386 0.94816 4.51439 -0.20782 0.01334 0.15556 2.02308 -1.94178 -0 -0 -1.00697 -0.01277 0 0 0 0 0 0.02637 0.0011 0.35806 0 -0.86886 0 -2.4119 -0.21456 1.11952 -2.87894
ALA_1083 -5.06529 0.6272 3.50848 -0.02122 0 0 1.75343 -2.43961 -0 -0 -0.79452 -0.3554 0 0 0 0 0 -0.06104 0 0 0 -0.18297 0 1.8394 -0.04974 0.40854 -0.83276
THR_1084 -3.06654 0.32271 2.78636 -0.20808 0.21433 0.07892 0.57917 -1.38494 -0 -0 0.48145 -0.7643 0 0 0 0 0 -0.00673 0.00016 0.12441 0 0.16137 2.32267 -1.0874 0.30408 0.30315 1.16078
ASN_1085 -4.13113 0.32353 3.69768 -0.18665 0.02823 0.3041 1.63074 -1.86568 -1e-05 -5e-05 -1.73252 -0.43318 0 0 0 -0.6368 0 -0.04963 0.03171 0 2.04742 -0.48678 0 -0.93687 -0.11277 0.41343 -2.09524
ASN_1086 -6.96773 0.65397 6.20176 -0.16561 0.0396 0.23142 3.08542 -3.28307 -1e-05 -5e-05 -1.82177 -0.31279 0 0 -0.44246 -0.40017 0 0.09828 0.02522 0 1.82848 0.11576 0 -0.93687 -0.22346 0.53783 -1.73627
ARG_1087 -2.47836 0.17108 2.00639 -0.72317 0.11959 0.49067 0.81317 -1.08192 -0 -0 0.54196 0.36567 0 0 0 0 0 -0.0768 0.04204 1.81421 0 -0.10791 0 -1.2888 -0.13857 0.50238 0.97163
ALA_1088 -3.19058 0.45621 1.55333 -0.02512 0.0002 0 0.96569 -1.31555 -0 -0 0.08252 -0.38086 0 0 0 0 0 -0.05404 0 0 0 -0.07993 0 1.8394 -0.62413 0.31443 -0.45842
GLY_1089 -2.63114 0.45861 3.19438 -0.00036 0 0 1.62882 -1.74128 -0.02009 -0.12852 -0.83446 -0.14163 0 0 0 0 0 0.01659 0 0 0 -1.51058 0 0.83697 -0.32017 0.25523 -0.93762
GLY_1090 -1.745 0.14101 1.05241 -5e-05 0 0 0.04714 -0.7805 -0 -0 0.56172 -0.36901 0 0 0 0 0 -0.09283 0 0 0 0.28111 0 0.83697 0.03705 0.35979 0.3298
GLY_1091 -2.1208 0.24864 3.03722 -0.00024 0 0 1.59932 -1.54668 -0.02009 -0.12852 -1.26384 -0.16999 0 0 0 0 0 -0.10181 0 0 0 -0.77518 0 0.83697 -0.04579 0.28478 -0.16602
GLY_1092 -1.55856 0.19575 2.29644 -4e-05 0 0 1.14104 -1.12632 -0 -0 -0.81533 -0.41401 0 0 0 0 0 -0.01788 0 0 0 0.46328 0 0.83697 0.1512 0.10454 1.25707
SER_1093 -2.27485 0.15921 3.01376 -0.02894 0 0.04693 1.036 -1.55129 -0 -0 -1.02259 -1.13179 0 0 0 0 0 0.13529 0.01662 0.23045 0 -0.18238 0.64193 -0.77834 -0.13797 0.19541 -1.63255
GLY_1094 -4.89722 0.65741 4.50705 -6e-05 0 0 2.81599 -2.72469 -0 -0 -3.01412 -0.4229 0 0 0 0 0 -0.00071 0 0 0 0.24579 0 0.83697 0.31141 0.40265 -1.28242
GLY_1095 -4.09786 0.27032 4.50653 -5e-05 0 0 2.34294 -2.46831 -0.00359 -0.0249 -2.01811 -0.42325 0 0 0 0 0 -0.09611 0 0 0 0.11264 0 0.83697 1.23567 0.30589 0.47879
GLY_1096 -3.12431 0.13422 4.121 -4e-05 0 0 1.90319 -2.04038 -0 -0 -2.11828 -0.39481 0 0 0 0 0 -0.10282 0 0 0 0.02347 0 0.83697 1.29387 0.12179 0.65385
GLY_1097 -2.98841 0.08655 3.89936 -4e-05 0 0 1.84707 -1.97031 -0 -0 -2.72373 -0.40524 0 0 0 0 0 -0.05066 0 0 0 0.52718 0 0.83697 0.91798 0.14255 0.11925
SER_1098 -6.37327 0.36816 6.30951 -0.03047 0 0.02105 3.61345 -3.25538 -0 -0 -3.87893 -0.0469 0 0 0 -0.40017 0 -0.02585 0.00036 0.52978 0 0.32987 1.76377 -0.77834 0.3695 0.27387 -1.20999
PHE_1099 -7.46785 0.39422 5.7783 -0.57534 0.34756 0.28126 2.8537 -3.00082 -0 -0 -2.52804 -0.2558 0 0 0 0 0 0.01349 0.16549 0 3.24622 -0.07176 0 1.0402 0.05549 0.39389 0.67021
LEU_1100 -5.68513 0.4044 4.5381 -0.68852 0.21793 0.2594 2.35887 -2.51595 -0.00359 -0.0249 -2.47822 0.10007 0 0 0 0 0 0.01073 0.00712 0.8748 0 -0.22518 0 0.18072 -0.13384 0.33357 -2.46963
GLY_1101 -3.81255 0.20022 4.28188 -5e-05 0 0 1.92268 -2.22453 -0 -0 -2.03212 -0.41551 0 0 0 0 0 -0.08253 0 0 0 0.30081 0 0.83697 0.45647 0.16631 -0.40195
PHE_1102 -10.8798 1.33895 4.4187 -0.53124 0.07144 0.21217 3.60581 -3.49686 -0 -0 -2.28666 -0.10057 0 0 0 0 0 -0.0232 0.03994 0 3.43902 -0.27243 0 1.0402 0.45389 0.29896 -2.67164
LEU_1103 -8.68091 1.1996 4.35314 -0.49559 0.25092 0.11649 2.86773 -3.16329 -0 -0 -2.17704 0.24992 0 0 0 0 0 0.00873 0.04637 0.38195 0 -0.27255 0 0.18072 -0.19252 0.48325 -4.84309
LEU_1104 -5.19783 0.37003 3.79659 -0.47098 0.22856 0.10862 1.81422 -2.28916 -0.00768 -0.07578 -1.5652 0.18605 0 0 0 0 0 0.31589 0.0034 0.27385 0 -0.29392 0 0.18072 -0.3249 0.475 -2.47252
GLY_1105 -4.32125 1.0003 4.62371 -5e-05 0 0 2.82215 -2.55711 -0.02011 -0.11476 -3.11149 -0.40007 0 0 0 0 0 -0.07943 0 0 0 0.26767 0 0.83697 0.33469 0.43634 -0.28244
VAL_1106 -7.56256 0.91888 3.89725 -0.31451 0.2683 0.0728 3.44369 -3.12523 -0 -0 -2.84427 -0.14838 0 0 0 0 0 -0.07837 0.00072 0.4973 0 0.12364 0 1.9342 0.52068 0.51304 -1.88281
GLY_1107 -4.98539 1.39953 4.40665 -4e-05 0 0 2.37681 -2.74894 -0 -0 -1.79541 -0.43055 0 0 0 0 0 -0.20277 0 0 0 0.31412 0 0.83697 0.34724 0.48227 0.00046
SER_1108 -3.59554 0.57301 3.98816 -0.03188 9e-05 0.02245 2.02396 -1.93626 -0.00928 -0.12187 -1.82569 -0.10102 0 0 0 0 0 0.11479 0.03335 0.70717 0 0.20662 1.838 -0.77834 0.20386 0.25735 1.56893
ALA_1109 -3.53118 0.29236 1.04883 -0.02216 0 0 0.98895 -1.34912 -0.02011 -0.11476 -0.47506 -0.35078 0 0 0 0 0 -0.03487 0 0 0 0.304 0 1.8394 0.08934 0.1853 -1.14986
ILE_1110 -7.92821 0.97462 3.74879 -0.74592 1.16911 0.26787 2.85279 -2.7517 -0.00024 -0.00329 -1.64911 -0.76594 0 0 0 0 0 0.07114 0.02176 1.90792 0 0.65766 0 0.73287 1.48748 1.02009 1.0677
ALA_1111 -4.03277 0.69234 3.8298 -0.02378 2e-05 0 2.3215 -2.17806 -0 -0 -2.4906 -0.36589 0 0 0 0 0 -0.02511 0 0 0 -0.39847 0 1.8394 1.11328 1.17754 1.45919
SER_1112 -3.63344 0.32525 3.5217 -0.02409 0 0.02156 1.50289 -1.74041 -0 -0 -0.82249 -0.36774 0 0 0 0 0 -0.05288 0.00231 0.52586 0 0.28133 0.60243 -0.77834 -0.21073 0.35203 -0.49476
GLY_1113 -4.82045 0.60714 4.67946 -5e-05 0 0 3.01953 -2.49624 -0 -0 -1.93055 -0.41818 0 0 0 0 0 0.08005 0 0 0 0.62332 0 0.83697 0.23904 0.21125 0.63128
VAL_1114 -8.54628 1.30193 4.44619 -0.32649 0.24998 0.07245 2.95727 -3.35224 -0.00439 -0.02586 -1.81004 -0.14967 0 0 0 0 0 -0.04685 0.11074 0.07774 0 -0.28281 0 1.9342 0.24835 0.50909 -2.63668
CYS_1115 -5.00296 0.34861 4.86403 -0.04751 0 0.01437 2.5208 -2.43444 -0.00024 -0.00329 -3.02334 0.04862 0 0 0 0 0 0.11227 0.04061 0.33569 0 0.2621 0 3.6196 0.14816 0.61155 2.41465
LYS_1116 -5.9021 0.39949 5.98574 -0.35057 0.03739 0.16736 2.61043 -2.76141 -0 -0 -2.16318 0.32264 0 0 0 0 0 -0.03865 0.01932 2.4889 0 -0.0028 0 -1.5107 0.01309 0.44275 -0.24231
VAL_1117 -7.79732 0.97083 4.45166 -0.32099 0.42328 0.07454 3.27415 -3.10393 -0 -0 -2.2879 -0.12904 0 0 0 0 0 -0.00254 0.01008 0.02782 0 -0.32018 0 1.9342 -0.1838 0.70538 -2.27374
LEU_1118 -5.62645 0.32835 3.76998 -0.61713 0.25372 0.16674 2.06527 -2.36116 -0 -0 -1.77008 0.01036 0 0 0 0 0 0.1423 0.10067 1.36536 0 -0.30921 0 0.18072 -0.13333 0.88714 -1.54676
HIS_1119 -5.04071 0.24158 5.85652 -0.6682 0.01152 0.68034 2.70426 -2.79094 -0.00439 -0.02586 -2.74238 -0.31986 0 0 0 0 0 0.00596 0.00022 0 1.54124 -0.25129 0 -0.45461 -0.05252 0.50751 -0.8016
LEU_1120 -7.50233 0.54671 5.8396 -0.49596 0.23562 0.12419 3.15325 -3.18754 -0 -0 -3.10514 0.24433 0 0 0 0 0 0.21627 0.0496 0.29958 0 -0.30501 0 0.18072 -0.07782 0.48744 -3.2965
GLU_1121 -5.05711 0.26908 6.01605 -0.31136 0.05193 0.34101 2.90224 -2.83079 -0 -0 -2.18793 -0.56235 0 0 0 0 0 0.05766 0.0059 0 3.10542 -0.07821 0 -2.7348 -0.29735 0.59308 -0.71754
GLY_1122 -2.13127 0.15518 3.0083 -4e-05 0 0 1.12572 -1.47303 -0 -0 -0.5169 -0.3772 0 0 0 0 0 -0.02995 0 0 0 0.17163 0 0.83697 0.49212 0.29379 1.55532
GLU_1123 -3.68316 0.23459 3.65619 -0.35091 0.14017 0.44675 1.41359 -1.79505 -0 -0 -1.36888 -0.64411 0 0 0 0 0 0.05747 0.22568 0 3.2332 -0.08141 0 -2.7348 0.53861 0.37886 -0.33323
VAL_1124 -4.44221 0.6054 2.58623 -0.3154 0.18944 0.07258 1.32045 -1.79385 -0.03733 -0.14519 -0.95919 -0.44677 0 0 0 0 0 0.03282 0.00488 0.09976 0 0.05171 0 1.9342 0.06984 0.6574 -0.51524
ASN_1125 -2.68028 0.25049 3.04976 -0.18995 0.02413 0.3218 1.56908 -1.56539 -0 -0 -1.09047 -1.01018 0 0 0 0 0 -0.10688 0.00994 0 1.93589 -1.00281 0 -0.93687 -0.31951 0.49089 -1.25034
LYS_1126 -5.50462 0.64188 4.35414 -0.49274 0.0828 0.17273 1.51692 -2.0527 -0.03733 -0.14519 -0.43793 0.3227 0 0 0 0 0 -0.0852 0.00986 2.24691 0 0.01084 0 -1.5107 -0.76969 0.32428 -1.35305
ILE_1127 -2.51015 0.20664 2.38149 -0.55084 0.56798 0.11663 0.74553 -1.12675 -0 -0 -0.17399 -0.12179 0 0 0 0 0 -0.09963 0.00363 1.45954 0 0.09817 0 0.73287 -0.50033 0.51079 1.7398
LYS_1128 -4.33596 0.17114 3.09567 -0.69557 0.25033 0.58376 0.42827 -1.2907 -0.01581 -0.06092 0.70189 0.1133 0 0 0 0 0 -0.03595 0.20267 3.53304 0 0.01688 0 -1.5107 -0.46565 0.48644 1.17214
SER_1129 -3.90668 0.45502 3.12377 -0.02796 0 0.04718 1.78107 -1.67923 -0 -0 0.40641 -1.13306 0 0 -0.66184 0 0 0.00106 0.03552 0.51583 0 -0.40769 0.62333 -0.77834 -0.13656 0.35143 -1.39073
ALA_1130 -3.85493 0.72726 0.79537 -0.02427 2e-05 0 0.74278 -1.30541 -0.00995 -0.11239 0.4108 -0.39912 0 0 0 0 0 -0.08544 0 0 0 -0.29898 0 1.8394 -0.24827 0.33273 -1.49038
LEU_1131 -6.81379 0.73113 4.32477 -0.52462 0.20119 0.16994 2.49674 -2.42319 -0.01199 -0.0544 -1.4561 -0.04649 0 0 -0.66184 0 0 0.08649 0.04958 0.21434 0 0.47573 0 0.18072 -0.07829 0.54247 -2.59762
LEU_1132 -8.73072 1.57618 2.49925 -0.65106 0.38478 0.25038 2.30188 -2.36893 -0 -0 -0.73564 -0.11936 0 0 0 0 0 0.12979 0.25932 1.05805 0 -0.17444 0 0.18072 0.38615 1.1618 -2.59185
PHE_1133 -6.48061 0.66236 3.96596 -0.97048 0.14394 0.48942 1.41002 -2.35188 -0 -0 -0.75681 0.07824 0 0 0 0 0 0.34547 0.31673 0 3.60861 0.01144 0 1.0402 -0.03487 1.17441 2.65214
THR_1134 -4.15666 0.27887 3.77749 -0.1947 0.10243 0.06835 1.61355 -2.01321 -0 -0 -0.60928 -0.18929 0 0 0 0 0 -0.01439 0.04762 0.05982 0 -0.02327 2.30335 -1.0874 0.03558 0.57418 0.57306
ASN_1135 -7.25749 0.33787 6.3731 -0.1857 0.05314 0.28362 2.97877 -3.2215 -5e-05 -0.00065 -2.49828 -0.29228 0 0 0 0 0 0.19346 0.0004 0 1.60103 0.14179 0 -0.93687 0.21734 0.46418 -1.74812
LYS_1136 -6.77151 0.65519 5.77493 -0.48977 0.0767 0.32645 2.94054 -2.77268 -0.01199 -0.0544 -2.53704 0.05039 0 0 0 0 0 0.01099 0.02832 2.69236 0 0.01853 0 -1.5107 -0.08993 0.49167 -1.17195
ALA_1137 -4.74382 0.32653 4.13424 -0.02062 0 0 2.36298 -2.52505 -0 -0 -2.30276 -0.35587 0 0 0 0 0 0.05824 0 0 0 -0.21155 0 1.8394 -0.32207 0.38224 -1.37812
VAL_1138 -4.8421 0.30914 4.77349 -0.31477 0.22902 0.07207 2.468 -2.52229 -0 -0 -1.98669 -0.13187 0 0 0 0 0 -0.06577 0.00302 0.06725 0 -0.32076 0 1.9342 -0.21238 0.2464 -0.29405
LEU_1139 -6.14501 0.28753 5.5609 -0.70261 0.22109 0.2779 2.93785 -2.90289 -0 -0 -2.50637 0.10034 0 0 0 0 0 -0.00331 0.00976 0.91271 0 -0.22125 0 0.18072 -0.11436 0.20339 -1.90361
SER_1140 -4.19829 0.18169 5.21201 -0.0269 0 0.06217 2.40892 -2.48683 -0.01245 -0.13211 -2.67348 -0.61129 0 0 0 0 0 -0.01292 0.00098 0.64364 0 0.34704 0.60009 -0.77834 0.0707 0.16647 -1.23889
LEU_1141 -5.88829 0.5056 4.73921 -0.46908 0.20728 0.10741 2.59714 -2.65467 -0.02006 -0.11203 -2.00873 0.23063 0 0 0 0 0 0.10634 0.05855 0.32872 0 -0.28243 0 0.18072 -0.02539 0.31501 -2.08407
SER_1142 -4.41908 0.42689 5.12837 -0.02683 0 0.06221 2.70263 -2.57385 -0.00656 -0.13918 -2.52738 -0.6192 0 0 0 0 0 0.04455 0.00101 0.63167 0 0.34404 0.60018 -0.77834 0.01678 0.32444 -0.80764
ASN_1143 -5.02376 0.20052 5.49487 -0.1658 0.01514 0.24457 2.82729 -2.7957 -0.00656 -0.13918 -2.55349 -0.33595 0 0 0 0 0 8e-05 0.00137 0 1.45234 0.32648 0 -0.93687 0.19273 0.20252 -0.9994
GLY_1144 -4.61987 0.35005 5.37454 -5e-05 0 0 3.29545 -2.80196 -0.00793 -0.11335 -3.82127 -0.41099 0 0 0 0 0 -0.08896 0 0 0 0.12907 0 0.83697 0.61379 0.23707 -1.02745
VAL_1145 -5.50391 0.67897 4.20522 -0.36294 0.23316 0.08893 2.14768 -2.53383 -0 -0 -0.76507 -0.10454 0 0 0 0 0 -0.00023 0.00166 0.88385 0 -0.00509 0 1.9342 0.48742 0.48244 1.86794
SER_1146 -3.13656 0.18384 3.31389 -0.02633 0 0.06135 1.30069 -1.67314 -0 -0 -0.74965 -0.5946 0 0 0 0 0 0.09051 0.00259 0.65765 0 0.34465 0.60006 -0.77834 0.01349 0.5233 0.13341
VAL_1147 -4.20429 0.48148 3.26659 -0.31856 0.2631 0.07323 1.57604 -1.89192 -0 -0 -0.97065 -0.27967 0 0 0 0 0 0.03775 7e-05 0.54218 0 -0.18276 0 1.9342 0.0632 0.45858 0.84856
LEU_1148 -4.04548 0.54239 3.0702 -0.50903 0.21343 0.1646 1.79716 -1.86008 -0 -0 -1.24399 -0.07818 0 0 0 0 0 -0.05353 0.12465 0.19936 0 0.83193 0 0.18072 0.56663 0.53842 0.43921
THR_1149 -3.61991 0.53329 2.05431 -0.11437 0.03743 0.0861 0.92032 -1.4292 -0.01393 -0.14981 -0.59623 -0.5323 0 0 0 0 0 0.00456 0.00637 0.24399 0 -0.24665 2.32247 -1.0874 0.45931 0.49682 -0.62482
SER_1150 -4.07914 0.58157 3.38221 -0.0206 0 0.03972 1.95545 -1.63359 -0 -0 -1.15337 -1.34411 0 0 -0.3396 0 0 -0.00371 0.63738 1.77348 0 -0.44036 0.60044 -0.77834 -0.02108 0.50888 -0.33478
LYS_1151 -5.09487 0.45737 3.47609 -0.43545 0.10446 0.22395 1.88035 -1.75144 -0.01471 -0.05921 -1.15449 0.1518 0 0 0 0 0 -0.04021 0.04838 1.5496 0 -0.02577 0 -1.5107 -0.18603 0.44523 -1.93566
VAL_1152 -7.66225 1.58899 2.78737 -0.31627 0.20011 0.06368 1.99591 -2.15782 -0 -0 -1.09742 0.10307 0 0 -1.24531 0 0 -0.06628 0.04791 0.34948 0 0.6102 0 1.9342 -0.3148 0.61881 -2.5604
LEU_1153 -5.61411 0.61681 2.8439 -0.5061 0.23431 0.13709 1.58993 -1.95102 -0 -0 -0.51544 0.08958 0 0 0 0 0 0.16652 0.17342 0.10256 0 -0.16902 0 0.18072 -0.28764 0.65129 -2.2572
ASP_1154 -4.10115 0.32758 6.50812 -0.26452 0.10348 0.99134 3.37381 -2.83044 -0 -0 -4.74246 -0.44895 0 0 -0.54773 -0.91679 0 -0.02798 0.00184 0 2.14753 -0.72132 0 -2.3716 0.41003 0.45141 -2.65783
LEU_1155 -6.11229 0.5222 4.10167 -0.49164 0.25915 0.12982 2.08107 -2.4174 -0.01881 -0.10275 -0.99211 0.1746 0 0 0 0 0 -0.04735 0.03038 0.31834 0 -0.31841 0 0.18072 0.54555 0.52909 -1.62817
LYS_1156 -4.07923 0.53373 6.81947 -0.77629 0.18261 0.76685 3.07889 -2.81067 -0 -0 -5.37295 -0.02725 0 0 0 -0.77095 0 0.01897 0.30351 2.94129 0 0.05822 0 -1.5107 -0.26473 0.85208 -0.05718
ASN_1157 -4.98423 0.30602 6.71075 -0.18347 0.03104 0.27065 2.66554 -2.89644 -0 -0 -3.39114 -0.36056 0 0 -0.54773 -0.91679 0 0.06331 0.11496 0 2.06197 0.25832 0 -0.93687 -0.04 0.7667 -1.00798
TYR_1158 -7.65798 0.44952 5.59155 -0.99137 0.06658 0.38055 2.96091 -2.83449 -0.01472 -0.05924 -2.8297 -0.29211 0 0 0 0 0 -0.00567 0.02678 0 1.77826 -0.40724 0.05607 1.2797 0.08725 0.3108 -2.10456
ILE_1159 -7.15779 0.48441 5.60602 -0.4852 0.29928 0.09395 3.24596 -3.0624 -0 -0 -3.87664 0.1131 0 0 0 0 0 -0.06619 0.05005 0.50188 0 -0.49299 0 0.73287 0.09417 0.31276 -3.60676
ASP_1160 -5.29139 0.55759 7.17454 -0.10328 0.00306 0.3094 3.3996 -3.06433 -0.01881 -0.10275 -5.64043 -0.48377 0 0 0 -0.77095 0 -0.06268 0.00897 0 1.72052 0.05865 0 -2.3716 -0.10408 0.60513 -4.17661
LYS_1161 -4.22853 0.19094 4.5059 -0.3085 0.0364 0.14968 1.333 -1.94661 -0 -0 -1.08166 -0.07124 0 0 0 0 0 -0.00744 0.00994 2.01522 0 -0.12639 0 -1.5107 -0.17273 0.60599 -0.60671
GLN_1162 -4.40077 0.27631 3.41372 -0.69268 0.0994 0.776 1.4671 -1.68904 -0 -0 -1.07176 -0.54973 0 0 0 0 0 -0.04455 0.00811 0 2.28717 -0.18345 0 -0.18838 0.03331 0.58735 0.12812
LEU_1163 -6.27123 0.8265 3.27453 -0.49241 0.2075 0.10886 2.8805 -2.13979 -4e-05 -0.00036 -2.94623 0.07693 0 0 0 0 0 -0.02301 0.00167 2.42738 0 -0.20475 0 0.18072 0.23645 0.56835 -1.28843
LEU_1164 -6.42293 1.13631 5.17515 -0.70172 0.25594 0.28829 2.81618 -2.72434 -0 -0 -1.90992 0.09033 0 0 0 0 0 0.10952 0.04241 1.04852 0 -0.23886 0 0.18072 1.1795 1.47084 1.79594
PRO_1165 -3.7266 0.75132 2.72875 -0.07602 0 0.04596 0.32028 -1.05525 -0 -0 -0.55238 0.58792 0 0 0 0 0 -0.14972 0.00438 0.43357 0 -0.5738 0 -2.4119 0.83159 1.44769 -1.39422
ILE_1166 -4.68352 0.54419 4.27918 -0.48565 0.36304 0.0927 2.56354 -2.20903 -0 -0 -1.57079 -0.03251 0 0 0 0 0 0.0446 0.046 0.63109 0 -0.57401 0 0.73287 -0.09727 0.45936 0.10379
VAL_1167 -6.44159 0.60993 4.56126 -0.31913 0.2454 0.07361 2.87529 -2.64446 -0 -0 -3.24895 -0.14349 0 0 0 0 0 -0.05355 0.00104 0.28598 0 -0.0421 0 1.9342 -0.03571 0.46591 -1.87634
ASN_1168 -6.55486 0.56801 4.58912 -0.18607 0.06173 0.28999 2.14332 -2.54173 -3e-05 -0.00034 -0.85405 -0.3722 0 0 0 0 0 -0.11994 0.03382 0 1.57252 0.24239 0 -0.93687 0.03488 0.43243 -1.59786
LYS_1169 -2.80343 0.29567 2.8325 -0.32586 0.05374 0.18757 0.99532 -1.3433 -0 -0 -1.0385 -0.22793 0 0 0 0 0 -0.03973 0.01863 1.76793 0 -0.05477 0 -1.5107 -0.121 0.35884 -0.95501
GLN_1170 -3.6117 0.18107 3.28853 -0.25084 0.04546 0.19519 1.35827 -1.67465 -0.01101 -0.10393 -0.64697 -0.62135 0 0 0 0 0 0.00312 0.01246 0 2.82709 -0.09863 0 -0.18838 0.01744 0.29837 1.01955
CYS_1171 -4.66522 0.44933 3.57611 -0.07851 0 0.05127 2.03945 -1.79599 -0.01101 -0.10393 -2.04283 0.27229 0 0 0 0 0 -0.03402 0.02568 0.61886 0 0.34652 0 3.6196 0.59183 0.23193 3.09136
SER_1172 -2.81152 0.34502 3.17688 -0.03199 0.00986 0.02911 1.79003 -1.47674 -0 -0 -1.57183 -0.33397 0 0 0 0 0 -0.0322 0.00373 0.3822 0 0.48102 0.60169 -0.77834 1.21729 0.33281 1.33303
ILE_1173 -6.04738 0.77321 5.43239 -0.60665 0.36544 0.19534 3.02239 -2.54571 -0 -0 -2.24218 -0.15709 0 0 0 0 0 -0.1794 0.0593 1.16956 0 0.38815 0 0.73287 0.91557 0.52049 1.79631
SER_1174 -3.70433 0.39559 4.41955 -0.02736 0 0.04281 1.79024 -2.10852 -0.01867 -0.16017 -1.69778 -1.06162 0 0 0 0 0 0.04178 0.0043 0.20361 0 -0.02046 0.61807 -0.77834 -0.316 0.33872 -2.03858
ASN_1175 -4.42267 0.36375 5.22969 -0.17077 0.01389 0.24721 2.66936 -2.49939 -0.00319 -0.07732 -1.99381 -0.33193 0 0 0 0 0 0.04604 3e-05 0 1.63732 0.17229 0 -0.93687 -0.24732 0.28276 -0.02094
ILE_1176 -7.13481 0.43174 5.01706 -0.63865 0.38097 0.13455 2.48566 -2.66563 -0 -0 -1.48073 0.30981 0 0 0 0 0 -0.02721 0.02934 0.58938 0 -0.46428 0 0.73287 0.10565 0.56319 -1.63109
GLU_1177 -5.68846 0.27133 6.40694 -0.22002 0.03701 0.31832 2.53237 -2.96106 -0.01867 -0.16017 -2.34743 -0.60917 0 0 0 0 0 0.03865 0.07503 0 2.99863 -0.26634 0 -2.7348 -0.28551 0.48391 -2.12943
THR_1178 -4.47752 0.1867 5.59026 -0.20401 0.12696 0.07378 2.78895 -2.59502 -0.00319 -0.07732 -3.0957 -0.13216 0 0 0 0 0 0.0627 0.00264 0.07166 0 0.00206 2.35663 -1.0874 -0.26137 0.21715 -0.45419
VAL_1179 -5.32212 0.34897 5.0417 -0.31661 0.24512 0.07292 2.65536 -2.66728 -0 -0 -2.35758 -0.16906 0 0 0 0 0 -0.04055 0.00627 0.08001 0 -0.25738 0 1.9342 -0.03136 0.20723 -0.57015
ILE_1180 -6.35682 0.38653 5.43884 -0.50391 0.3824 0.10292 2.6039 -2.93025 -0.01344 -0.13304 -2.13137 0.01352 0 0 0 0 0 -0.02891 0.03501 0.49801 0 -0.41924 0 0.73287 -0.0194 0.27831 -2.06409
GLU_1181 -5.41565 0.24181 6.94653 -0.33391 0.07313 0.3832 2.94291 -3.01632 -0.01397 -0.1354 -3.78343 -0.57587 0 0 0 0 0 0.08939 0.01121 0 3.18922 -0.12277 0 -2.7348 -0.12437 0.25576 -2.12335
PHE_1182 -5.7024 0.32403 5.42438 -1.09992 0.15189 0.47035 2.6184 -2.72918 -0 -0 -2.77783 0.03238 0 0 0 0 0 0.00346 0.13869 0 1.76956 -0.47847 0 1.0402 -0.13916 0.33209 -0.62152
GLN_1183 -6.07619 0.3086 5.97655 -0.2756 0.06676 0.22726 2.59125 -3.02228 -0.0236 -0.24017 -2.26991 -0.48662 0 0 0 0 0 -0.00013 0.11091 0 2.72377 -0.12029 0 -0.18838 -0.09969 0.35671 -0.44105
GLN_1184 -5.10334 0.28084 5.4295 -0.26884 0.05988 0.21633 2.34407 -2.6811 -0.01397 -0.1354 -2.35098 -0.48461 0 0 0 0 0 0.07831 0.08716 0 2.70111 -0.00329 0 -0.18838 -0.20401 0.22244 -0.01427
LYS_1185 -5.62478 0.49379 7.2519 -0.30703 0.02882 0.1357 3.3041 -3.12355 -0 -0 -3.97816 -0.03713 0 0 0 0 0 -0.02624 0.02354 1.78477 0 -0.01494 0 -1.5107 -0.237 0.22976 -1.60718
ASN_1186 -6.59342 0.32889 6.396 -0.30082 0.0061 0.59366 3.13523 -3.23583 -0.02606 -0.27056 -3.46551 -0.21587 0 0 0 -0.78496 0 -0.01683 0.09133 0 2.56439 0.59003 0 -0.93687 0.09346 0.21491 -1.83274
ASN_1187 -5.03443 0.27312 5.94164 -0.18335 0.05134 0.27361 2.64614 -2.87309 -0 -0 -2.16168 -0.28762 0 0 0 0 0 0.10327 0.00301 0 1.41013 0.40081 0 -0.93687 0.30084 0.32895 0.25581
ARG_1188 -6.94051 0.35684 7.95417 -1.01596 0.41345 0.98443 3.63284 -3.51056 -0.03438 -0.21935 -3.81138 -0.09533 0 0 0 -0.65476 0 -0.03775 0.22244 2.73716 0 -0.09315 0 -1.2888 -0.14285 0.48789 -1.05554
LEU_1189 -7.57961 1.02785 5.07305 -0.46982 0.16321 0.1022 3.00357 -2.94514 -0 -0 -3.16968 0.20822 0 0 0 0 0 0.15844 0.15959 0.29447 0 -0.29273 0 0.18072 -0.36249 0.62266 -3.82549
LEU_1190 -6.48346 0.47673 5.95477 -0.46565 0.229 0.10924 2.85468 -3.00947 -0 -0 -2.69516 0.21256 0 0 0 0 0 0.15041 0.05369 0.33598 0 -0.28253 0 0.18072 -0.34133 0.64472 -2.0751
GLU_1191 -6.12479 0.35701 7.54231 -0.21238 0.02323 0.28722 3.43477 -3.24582 -0.01934 -0.14795 -2.88478 -0.59167 0 0 0 -0.65476 0 0.05415 0.00737 0 3.01382 -0.26592 0 -2.7348 -0.46403 0.45085 -2.1755
ILE_1192 -7.41868 0.46307 5.29923 -0.49863 0.34787 0.10135 2.53715 -2.96877 -0.01622 -0.15385 -2.14595 -0.0118 0 0 0 0 0 0.01022 0.01932 0.5743 0 -0.40842 0 0.73287 -0.31214 0.38032 -3.46878
THR_1193 -6.34121 0.35969 5.79815 -0.20024 0.11796 0.07331 3.25745 -3.01372 -0 -0 -2.67305 -0.10874 0 0 0 0 0 -0.00941 0.00801 0.06877 0 0.02124 2.30274 -1.0874 0.04858 0.34624 -1.03164
ARG_1194 -5.79881 0.52969 5.90434 -0.44712 0.0559 0.22368 2.82354 -2.85395 -0 -0 -2.37462 0.34555 0 0 0 0 0 0.01163 0.10245 2.09516 0 -0.09792 0 -1.2888 -0.13689 0.36375 -0.54242
GLU_1195 -4.46313 0.16997 6.06438 -0.20636 0.02259 0.27713 2.42 -2.74361 -0.03126 -0.22525 -2.44022 -0.57805 0 0 0 0 0 0.14486 0.00239 0 3.02156 -0.18689 0 -2.7348 -0.43276 0.32471 -1.59473
PHE_1196 -9.22797 0.70984 4.74162 -0.98067 0.0726 0.35439 3.00202 -3.17136 -0 -0 -2.9856 -0.04072 0 0 0 0 0 0.00515 0.23449 0 1.77125 -0.44986 0 1.0402 -0.20875 0.23728 -4.89608
SER_1197 -6.7335 0.67688 7.11041 -0.0242 0 0.02208 3.94097 -3.57473 -0 -0 -3.60607 -0.45389 0 0 0 -0.44326 0 -0.0207 0.0193 0.52371 0 0.2975 0.60391 -0.77834 0.00863 0.37177 -2.05954
VAL_1198 -3.45837 0.23909 3.66329 -0.31237 0.20467 0.07124 1.68202 -1.92768 -0 -0 -1.06343 -0.10603 0 0 0 0 0 -0.04286 0.02229 0.04772 0 -0.29117 0 1.9342 -0.05736 0.3548 0.96006
ASN_1199 -2.71908 0.07662 3.09781 -0.1867 0.03879 0.27892 1.06755 -1.58434 -0 -0 -0.62832 -0.30239 0 0 0 0 0 -0.0497 0.00723 0 1.54045 0.15293 0 -0.93687 0.00345 0.25985 0.11622
ALA_1200 -4.10576 0.43582 1.76546 -0.02478 0.00023 0 1.31191 -1.76753 -0.02412 -0.13894 -0.85866 -0.35272 0 0 0 0 0 -0.03358 0 0 0 0.03057 0 1.8394 -0.04885 0.41342 -1.55813
GLY_1201 -1.66628 0.08855 2.10465 -5e-05 0 0 1.0502 -1.10743 -0.00678 -0.02655 -0.98909 -0.39801 0 0 0 0 0 -0.06329 0 0 0 -1.2879 0 0.83697 -0.2173 0.38835 -1.29394
VAL_1202 -6.36137 1.10437 2.25285 -0.2786 0.23914 0.05609 1.5248 -2.06976 -0 -0 -1.02559 -0.16294 0 0 0 0 0 0.01367 0.03002 0.40399 0 -0.70427 0 1.9342 -0.27894 0.4527 -2.86962
THR_1203 -3.58181 0.24877 2.745 -0.16974 0.07767 0.06303 0.8654 -1.34971 -0.00678 -0.02655 -1.91659 -0.20188 0 0 0 -0.38432 0 -0.10249 0.0014 0.04844 0 0.03951 2.30467 -1.0874 -0.31815 0.43878 -2.31274
THR_1204 -4.08759 0.82859 2.32869 -0.15772 0.06813 0.05753 1.29436 -1.43688 -0 -0 -0.12977 -0.11972 0 0 0 -0.44326 0 0.22525 0.0238 0.15908 0 -0.0886 2.29789 -1.0874 -0.04351 1.03119 0.72005
PRO_1205 -4.35489 0.92083 1.10216 -0.1335 0.00682 0.0973 0.60153 -0.77783 -0 -0 -0.78322 0.17169 0 0 0 0 0 0.04319 0.02728 0.20432 0 -0.80668 0 -2.4119 -0.23485 1.1677 -5.16005
VAL_1206 -4.28755 0.40863 3.26665 -0.30947 0.17876 0.06782 2.4914 -2.05378 -0.00797 -0.02399 -2.31146 -0.58547 0 0 0 0 0 0.0564 0.00421 0.37287 0 -0.30994 0 1.9342 -0.56184 0.42267 -1.24786
SER_1207 -1.86819 0.15076 1.45208 -0.03373 0.00025 0.06178 0.38178 -0.84762 -0 -0 -0.18089 -0.86218 0 0 0 0 0 0.02671 0.00593 0.53121 0 0.53192 0.60929 -0.77834 -0.00039 0.29011 -0.52951
THR_1208 -4.25537 0.56605 4.38755 -0.15603 0.0708 0.12726 2.42895 -2.19895 -0.00797 -0.02399 -1.36796 -1.29113 0 0 0 -0.44929 0 0.0596 0.02435 0.75801 0 -0.06545 2.70805 -1.0874 0.2093 0.51366 0.95005
TYR_1209 -4.75294 0.94007 2.38437 -0.64507 0.06487 0.3793 1.1363 -1.19804 -0 -0 -0.0039 -0.43728 0 0 0 0 0 -0.04938 0.00214 0 1.89377 0.16064 0 1.2797 0.10319 0.58576 1.84349
MET_1210 -3.47837 0.55294 1.47658 -0.661 0.23602 0.21674 0.19906 -0.9717 -0 -0 -0.53637 -0.4648 0 0 0 0 0 0.01458 0.15437 0.83866 0 0.48777 0 0.60916 0.75527 0.54168 -0.02939
LEU_1211 -6.94496 0.9073 4.12295 -0.77177 0.26631 0.29316 2.90391 -2.56126 -0.00376 -0.01063 -1.32103 0.03131 0 0 0 0 0 -0.00907 0.68491 1.11358 0 0.02551 0 0.18072 0.65028 0.68889 0.24634
THR_1212 -4.7699 0.5918 1.82059 -0.1733 0.10123 0.06151 0.57662 -1.52443 -0.0098 -0.08442 0.04925 -0.29766 0 0 0 0 0 -0.04145 0.00175 0.12684 0 -0.09431 2.33572 -1.0874 0.03264 0.55558 -1.82914
ASN_1213 -4.47223 0.38458 4.00367 -0.20291 0.00852 0.3286 2.74677 -2.22907 -0.00376 -0.01063 -2.74172 -0.5539 0 0 0 -0.44929 0 -0.02102 0.07312 0 2.72035 -0.28416 0 -0.93687 -0.00398 0.42762 -1.21631
SER_1214 -2.38443 0.12968 1.47336 -0.02621 0 0.06288 0.11205 -0.71829 -0.0098 -0.08442 0.02624 -0.46703 0 0 0 0 0 -0.00689 0.0205 0.04116 0 -0.56687 0.65302 -0.77834 -0.16516 0.35176 -2.33677
GLU_1215 -3.17017 0.2435 3.57434 -0.19647 0.03218 0.29751 1.30589 -1.49444 -0.01205 -0.09541 -1.75954 -0.59373 0 0 0 -0.38432 0 0.22695 0.04401 0 3.05138 0.05755 0 -2.7348 -0.09853 0.27889 -1.42726
LEU_1216 -2.9339 0.37251 3.14597 -0.49963 0.21697 0.12662 1.77502 -1.41642 -0 -0 -1.66793 0.27049 0 0 0 0 0 -0.08925 0.0145 0.33101 0 -0.24131 0 0.18072 -0.11409 0.3759 -0.15281
LEU_1217 -5.64248 0.78556 3.82613 -0.53649 0.31301 0.16101 1.57412 -2.27816 -0.0001 -0.00204 -0.9198 0.20761 0 0 0 0 0 -0.13225 0.06852 0.24322 0 0.07669 0 0.18072 -0.09466 0.69127 -1.47816
SER_1218 -4.79053 0.63921 4.34747 -0.02863 0 0.04618 2.40308 -2.22628 -0 -0 -1.12031 -1.10229 0 0 -0.62053 0 0 0.03649 0.00794 0.28567 0 0.04886 0.60001 -0.77834 -0.17219 0.56865 -1.85556
LEU_1219 -6.12812 0.81128 3.57258 -0.62346 0.20356 0.19593 2.36399 -2.403 -0.03332 -0.22734 -1.00391 0.1944 0 0 0 0 0 0.04905 0.03309 0.69445 0 -0.1808 0 0.18072 0.09523 0.4126 -1.79307
ILE_1220 -6.22084 0.87862 4.45817 -0.69508 0.75519 0.1753 2.16651 -2.27989 -0 -0 -1.80447 -0.03844 0 0 0 0 0 -0.08199 0.00817 1.96289 0 0.33023 0 0.73287 0.17297 1.12072 1.64093
ASN_1221 -6.41749 0.85771 4.58332 -0.36353 0.01889 0.72733 2.39847 -2.58778 -0.02412 -0.13894 -1.51712 -0.25934 0 0 0 0 0 -0.12989 0.09409 0 2.84838 0.15556 0 -0.93687 -0.11459 0.98361 0.17767
ASP_1222 -7.0588 0.51851 8.30325 -0.10954 0.0073 0.34158 4.13872 -3.65568 -0.00504 -0.02203 -6.18843 -0.55239 0 0 -0.64229 -0.47555 0 0.02344 0.17831 0 3.48464 -0.13769 0 -2.3716 -0.20612 0.43542 -3.99401
MET_1223 -5.17127 0.81205 5.58344 -0.60884 0.17196 0.17173 2.77157 -2.5499 -0 -0 -2.54181 -0.04628 0 0 0 0 0 0.98509 0.04006 1.31814 0 0.11643 0 0.60916 5.55405 1.69138 8.90695
PRO_1224 -5.16814 1.05289 4.26924 -0.06976 0 0.04349 1.80201 -1.90319 -0 -0 -1.09025 0.64607 0 0 0 0 0 -0.08717 0.02099 0.22579 0 0.29603 0 -2.4119 5.76541 1.72057 5.1121
ILE_1225 -8.21567 1.00545 5.62361 -0.47991 0.3212 0.09515 2.7815 -3.36337 -0 -0 -1.85365 0.03357 0 0 0 0 0 -0.0398 0.00273 0.50909 0 -0.46683 0 0.73287 0.0157 0.68267 -2.61569
THR_1226 -4.67591 0.28097 5.10771 -0.19894 0.11751 0.07101 2.52846 -2.48417 -0 -0 -2.80098 -0.03101 0 0 0 0 0 -0.00322 0.02168 0.06502 0 -0.01333 2.28186 -1.0874 0.08662 0.51982 -0.2143
ASN_1227 -3.84627 0.19401 4.03661 -0.18178 0.02816 0.26897 1.61657 -1.99912 -0 -0 -1.0385 -0.30648 0 0 0 0 0 -0.03416 0.02618 0 1.43601 0.22234 0 -0.93687 0.03752 0.35057 -0.12625
ASP_1228 -3.78555 0.25726 4.82249 -0.1217 0.03756 0.38121 1.28992 -2.02769 -0.03669 -0.15591 -1.19221 -0.28094 0 0 0 0 0 -0.08049 0.03743 0 2.44706 -0.42171 0 -2.3716 -0.41209 0.32438 -1.28926
GLN_1229 -2.19961 0.18963 2.91865 -0.29417 0.05519 0.27446 1.13165 -1.32342 -0 -0 -1.58678 -0.88687 0 0 0 0 0 -0.10449 0.01076 0 2.70048 -0.14954 0 -0.18838 -0.51766 0.21716 0.24705
LYS_1230 -3.98503 0.35057 3.77687 -0.29032 0.04197 0.13256 1.08372 -1.69034 -0.03669 -0.15591 -1.22118 -0.02884 0 0 0 0 0 -0.01018 0.02841 1.84198 0 -0.03771 0 -1.5107 0.005 0.38697 -1.31886
LYS_1231 -1.67607 0.14997 1.34597 -0.39821 0.06152 0.20354 0.17705 -0.72147 -0 -0 0.02935 0.07622 0 0 0 0 0 -0.04538 0.00151 1.7224 0 0.11763 0 -1.5107 0.11699 0.33491 -0.01476
LEU_1232 -4.7038 0.49809 2.20033 -0.70852 0.33389 0.26696 0.86295 -1.46507 -0 -0 -0.8028 0.16807 0 0 0 0 0 -0.01402 0.09366 1.1264 0 -0.27615 0 0.18072 -0.11832 0.28541 -2.07218
MET_1233 -6.30432 0.73211 4.95279 -0.55231 0.14617 0.2189 2.63726 -2.30688 -0.00459 -0.02137 -2.47146 -0.3792 0 0 -0.64229 0 0 -0.0257 0.08409 1.72378 0 0.10792 0 0.60916 0.35519 0.51312 -0.62763
SER_1234 -3.41933 0.2576 3.5544 -0.02686 0 0.04136 1.55283 -1.80477 -0.00297 -0.0384 -1.32431 -1.03731 0 0 0 0 0 0.11886 0.00402 0.24693 0 0.04462 0.60143 -0.77834 0.17274 0.39747 -1.44003
ASN_1235 -4.70869 0.68749 3.96083 -0.18327 0.03359 0.27943 1.82611 -2.05988 -0 -0 -0.75645 -0.35239 0 0 0 0 0 -0.05097 0.01484 0 1.4858 0.09616 0 -0.93687 -0.30932 0.3444 -0.62918
ASN_1236 -8.16724 0.62632 7.40553 -0.32995 0.01303 0.65402 4.29553 -3.76776 -0.03595 -0.19321 -3.91982 -0.17059 0 0 -0.62053 -0.47555 0 -0.04254 0.00488 0 2.96979 0.31065 0 -0.93687 0.14392 0.57502 -1.66131
VAL_1237 -6.18367 0.40171 4.7631 -0.30295 0.20536 0.06786 2.33697 -2.78851 -0 -0 -1.97041 -0.04393 0 0 0 0 0 -0.04386 0.00163 0.03661 0 -0.2795 0 1.9342 0.16807 0.52112 -1.1762
GLN_1238 -5.76116 0.31597 6.19224 -0.69637 0.13296 0.74729 2.84234 -2.96195 -0.0031 -0.04012 -2.89093 -0.37672 0 0 0 -0.88998 0 -0.04176 0.0133 0 2.79138 -0.05329 0 -0.18838 -0.04496 0.39644 -0.51679
ILE_1239 -9.01121 1.2138 4.8604 -0.51095 0.4048 0.10557 3.22643 -3.20801 -0.03377 -0.27258 -2.77535 -0.06193 0 0 0 0 0 -0.05261 0.05513 0.53389 0 -0.48994 0 0.73287 -0.01349 0.48235 -4.8146
VAL_1240 -7.55678 0.59384 4.42289 -0.32131 0.25829 0.07345 2.60355 -2.9507 -0 -0 -2.73576 -0.26603 0 0 0 0 0 -0.01235 0.01676 0.12983 0 -0.28965 0 1.9342 -0.04217 0.54839 -3.59355
ARG_1241 -5.58436 0.22406 5.80931 -0.93543 0.15123 0.58906 2.69888 -2.8112 -0.01516 -0.06162 -2.37251 0.14556 0 0 0 -0.88998 0 0.04381 0.11352 2.45245 0 -0.09332 0 -1.2888 -0.22125 0.46438 -1.58136
GLN_1242 -5.43958 0.36025 6.09715 -0.26929 0.05721 0.21558 2.65806 -2.87936 -0.01446 -0.1373 -2.61049 -0.49406 0 0 0 0 0 0.03941 0.19901 0 2.73072 -0.09041 0 -0.18838 -0.26615 0.29707 0.26499
GLN_1243 -6.88767 0.6372 6.58007 -0.60865 0.05459 0.61118 3.35825 -3.31543 -0.04697 -0.37473 -3.24351 -0.31453 0 0 0 -0.78496 0 -0.03146 0.06525 0 2.95697 -0.13669 0 -0.18838 -0.25771 0.49252 -1.43468
SER_1244 -4.19984 0.2946 5.15349 -0.02648 0 0.06209 2.37683 -2.44292 -0 -0 -2.463 -0.62148 0 0 0 0 0 0.13587 0.0019 0.69501 0 0.35943 0.60026 -0.77834 0.01743 0.41619 -0.41895
TYR_1245 -4.24387 0.24924 5.03916 -0.98866 0.07712 0.37271 2.26114 -2.41026 -0 -0 -2.0607 -0.28443 0 0 0 0 0 -0.00412 0.01984 0 1.7428 -0.40684 4e-05 1.2797 0.21112 0.13869 0.9927
SER_1246 -4.92259 0.24849 5.49485 -0.02937 0 0.06748 2.68504 -2.67006 -0 -0 -2.34528 -0.54197 0 0 0 0 0 -0.03024 0.00552 0.8885 0 0.31532 0.60004 -0.77834 0.07517 0.15381 -0.78362
ILE_1247 -7.42842 0.64563 5.39533 -0.49763 0.3547 0.09687 2.75529 -2.94174 -0 -0 -2.36681 0.15278 0 0 0 0 0 -0.03664 0.16661 0.45374 0 -0.43344 0 0.73287 0.11659 0.31482 -2.51946
MET_1248 -6.01962 0.31922 4.71221 -0.80092 0.22588 0.22143 2.4791 -2.48775 -0.01177 -0.07602 -2.23655 -0.08724 0 0 0 0 0 0.08617 0.31249 0.94342 0 -0.12918 0 0.60916 -0.02104 0.61136 -1.34965
SER_1249 -4.42892 0.20762 5.4673 -0.02581 0 0.06033 2.5903 -2.52224 -0.0016 -0.03951 -2.19961 -0.61069 0 0 0 0 0 0.01512 0.00302 0.66765 0 0.3422 0.60095 -0.77834 0.00296 0.46907 -0.18018
ILE_1250 -5.61115 0.29071 5.34912 -0.50151 0.34094 0.10236 2.94028 -2.68418 -0 -0 -2.44697 -0.0069 0 0 0 0 0 -0.04652 0.05851 0.59868 0 -0.39664 0 0.73287 0.10449 0.28274 -0.89317
ILE_1251 -8.49577 0.73065 4.71575 -0.50988 0.3759 0.10464 2.72786 -3.06696 -0 -0 -0.75677 0.01417 0 0 0 0 0 -0.04784 0.10943 0.58326 0 -0.39489 0 0.73287 -0.02671 0.41461 -2.7897
LYS_1252 -4.64527 0.31859 4.54896 -0.51008 0.17294 0.31882 1.76321 -2.33188 -0 -0 -2.22683 0.12135 0 0 0 0 0 0.02225 0.01452 2.14161 0 -0.06504 0 -1.5107 -0.25271 0.56043 -1.55983
GLU_1253 -2.61942 0.06015 3.37072 -0.34386 0.08422 0.40828 1.32504 -1.51722 -0.0016 -0.03951 -0.75764 -0.56756 0 0 0 0 0 -0.04201 0.00104 0 3.53051 -0.17274 0 -2.7348 -0.25436 0.45759 0.18683
GLU_1254 -4.9193 0.48843 5.10065 -0.37388 0.07117 0.65191 2.87751 -2.43476 -0.01447 -0.06741 -1.71571 -0.62197 0 0 0 0 0 -0.03165 0.03121 0 2.27921 0.41975 0 -2.7348 0.31348 0.26426 -0.41636
VAL_1255 -4.36287 0.53651 2.19942 -0.3802 0.339 0.09552 1.89742 -1.74128 -0.00947 -0.03235 -0.9654 -0.29159 0 0 0 0 0 -0.14848 0.01629 0.70739 0 0.45715 0 1.9342 0.26665 0.3386 0.85651
LEU_1256 -9.29967 1.44556 2.66224 -0.69099 0.49588 0.18081 2.50454 -2.62629 -0.00173 -0.01394 -2.12077 0.25942 0 0 0 0 0 -0.07588 0.05956 2.87272 0 -0.05467 0 0.18072 -0.1371 0.42407 -3.93554
ALA_1257 -5.91056 0.87037 3.60504 -0.0229 0 0 3.20735 -2.86155 -0.00021 -0.00653 -1.76814 -0.37739 0 0 0 0 0 -0.04579 0 0 0 -0.42387 0 1.8394 -0.35921 0.39093 -1.86305
TYR_1258 -7.50795 1.10666 3.76852 -0.75914 0.25072 0.46151 2.08125 -2.4862 -0.005 -0.03507 -2.09695 -0.20051 0 0 -0.34091 0 0 0.17849 0.20017 0 2.29041 -0.22806 3e-05 1.2797 -0.29954 0.74002 -1.60184
VAL_1259 -8.10136 1.18942 2.73513 -0.28197 0.1739 0.05752 2.15775 -2.68123 -0.00456 -0.04279 -0.32131 -0.39423 0 0 0 0 0 0.16089 0.01325 0.25005 0 -0.51183 0 1.9342 0.04083 1.04118 -2.58518
VAL_1260 -5.00007 0.51095 1.94292 -0.34859 0.16342 0.0834 1.30102 -1.59859 -0 -0 -0.34449 4e-05 0 0 0 0 0 -0.03195 0.011 1.02165 0 -0.06409 0 1.9342 -0.07526 0.74374 0.24928
GLN_1261 -4.04438 0.61339 4.16621 -0.22654 0.02116 0.17762 1.77457 -2.06439 -0.00193 -0.02047 -1.74666 -0.59599 0 0 0 0 0 0.00872 0.06604 0 2.99835 -0.11022 0 -0.18838 -0.2212 0.36457 0.97044
LEU_1262 -3.68858 0.6045 1.2351 -0.44857 0.07619 0.09193 0.49143 -0.95042 -0 -0 -0.18667 0.22633 0 0 0 0 0 -0.0556 0.24841 0.53292 0 -0.12225 0 0.18072 -0.26212 1.091 -0.93567
PRO_1263 -5.36281 0.94939 2.36241 -0.19721 0.00465 0.14223 1.08768 -0.98927 -0 -0 -0.57828 0.02707 0 0 0 0 0 0.06166 0.00423 0.68515 0 -1.0212 0 -2.4119 -0.50401 1.41965 -4.32055
LEU_1264 -4.68338 0.71119 1.41989 -0.51894 0.23454 0.14053 1.32327 -1.42475 -0.02167 -0.13994 -0.3897 0.10617 0 0 0 0 0 0.01047 0.25959 1.06571 0 -0.06719 0 0.18072 -0.15103 0.80585 -1.13868
TYR_1265 -6.98107 0.43155 3.04185 -0.92904 0.13607 0.39822 1.93899 -2.0376 -0.03219 -0.29517 -0.59008 -0.40331 0 0 -0.90732 0 0 -0.06174 0.18972 0 2.49739 0.07667 0.00915 1.2797 0.05762 0.4756 -1.70497
GLY_1266 -2.38977 0.28731 1.82251 -6e-05 0 0 0.40045 -1.14781 -0.01664 -0.17877 -0.22994 -0.39105 0 0 0 0 0 -0.00571 0 0 0 0.22311 0 0.83697 -0.10623 0.2038 -0.69184
VAL_1267 -3.3695 0.30847 2.12109 -0.27551 0.17717 0.05632 1.03745 -1.40377 -0.02167 -0.13994 -0.43648 -0.09163 0 0 0 0 0 -0.06346 0.02686 0.17125 0 -0.555 0 1.9342 -0.20354 0.21583 -0.51185
ILE_1268 -5.15182 0.7687 1.52223 -0.56403 0.58865 0.16444 0.71697 -1.3738 -0.0094 -0.08438 -0.76106 -0.43014 0 0 0 0 0 -0.0201 0.27786 3.3864 0 -0.20968 0 0.73287 -0.05619 0.52629 0.0238
ASP_1269 -4.98164 0.42816 5.15924 -0.26161 0.05324 0.86158 2.24243 -2.32707 -0.01067 -0.12528 -2.5194 -0.54674 0 0 0 0 0 0.01042 0.04036 0 2.04203 -0.68283 0 -2.3716 0.06116 0.59645 -2.33175
THR_1270 -5.22853 0.89416 4.98604 -0.21299 0.20036 0.07821 3.15045 -2.40452 -0.00421 -0.02633 -2.84091 -0.16292 0 0 0 -0.62359 0 -0.02768 0.00924 0.07904 0 0.06983 2.28766 -1.0874 5.57751 1.51989 6.23332
PRO_1271 -4.05522 0.67826 2.97443 -0.07474 0 0.04497 1.30601 -1.35106 -0 -0 -0.82235 0.61417 0 0 0 0 0 -0.19316 0.00356 0.41684 0 -0.57273 0 -2.4119 5.5213 1.56524 3.6436
CYS_1272 -4.14443 0.44268 4.61563 -0.16537 0.0588 0.08138 1.98922 -2.12725 -0 -0 -0.63865 -1.40969 0 0 0 0 0 -0.02897 0.05913 1.34004 0 0.27205 0 3.6196 0.29385 0.58757 4.8456
TRP_1273 -11.3706 1.17607 5.44803 -0.74541 0.39419 0.43663 3.00335 -3.73723 -0 -0 -0.89773 -0.57322 0 0 0 0 0 0.09088 0.5647 0 2.88207 -0.03305 0 1.6906 0.28085 0.8185 -0.57137
LYS_1274 -5.69714 0.39215 4.54638 -0.41651 0.08003 0.21196 1.56713 -2.08948 -0.00517 -0.05209 -1.53619 0.00952 0 0 0 0 0 0.00802 0.15919 1.86794 0 0.00206 0 -1.5107 0.07864 0.64552 -1.73874
LEU_1275 -3.91486 0.17616 3.64876 -0.48159 0.23025 0.09727 1.22702 -1.74138 -0.00421 -0.02633 0.07709 0.1695 0 0 0 0 0 0.03768 0.06754 0.57144 0 -0.36863 0 0.18072 0.1016 0.34076 0.3888
HIS_D_1276 -6.27527 0.51417 5.49578 -0.37618 0.01669 0.48459 1.0708 -2.70134 -0 -0 -0.55697 -0.34056 0 0 0 -0.80108 0 0.0359 0.02072 0 2.18297 -0.25641 0 -0.45461 -0.272 0.38377 -1.82902
THR_1277 -1.68559 0.11245 0.51092 -0.2078 0.19269 0.07862 0.0577 -0.43556 -0 -0 0.34024 -0.52456 0 0 0 0 0 -0.04368 0.00032 0.25723 0 0.08758 2.31519 -1.0874 -0.17104 0.31306 0.11035
SER_1278 -4.77186 0.77088 4.65458 -0.02975 0.00012 0.05172 2.62038 -2.12578 -0.01969 -0.13847 -1.01056 -1.0671 0 0 -0.5238 0 0 0.10246 0.05609 0.88534 0 -0.18293 0.61558 -0.77834 0.18755 0.74213 0.03853
PRO_1279 -3.27318 0.66401 3.41033 -0.06787 0 0.04289 1.78881 -1.51224 -0.01277 -0.08159 -1.47569 0.60759 0 0 0 0 0 -0.10638 0.06222 0.19007 0 -0.67349 0 -2.4119 0.39592 0.91839 -1.53488
LEU_1280 -6.16713 0.64022 4.36458 -0.68744 0.20067 0.26837 2.3104 -2.45767 -0 -0 -1.7648 0.08986 0 0 -0.5238 0 0 -0.03072 0.03193 0.84929 0 -0.17851 0 0.18072 0.18678 0.45034 -2.23691
CYS_1281 -7.15226 0.62685 5.95044 -0.04826 0 0.01607 2.53007 -2.95021 -0.02668 -0.20786 -2.05187 -0.46987 0 0 0 0 0 -0.0449 0.00292 0.30033 0 0.3851 0 3.6196 0.19104 0.5246 1.1951
THR_1282 -6.30209 0.42724 6.80494 -0.20703 0.1955 0.07631 2.60998 -3.13965 -0 -0 -1.86437 -0.17846 0 0 0 0 0 -0.01882 0.00481 0.06238 0 0.00668 2.30074 -1.0874 0.23429 0.44166 0.36669
THR_1283 -4.9716 0.18859 5.8108 -0.20271 0.14398 0.07356 2.34481 -2.72516 -0 -0 -2.60348 -0.12011 0 0 0 0 0 -0.0144 0.0038 0.05585 0 -0.02213 2.29149 -1.0874 0.16686 0.24124 -0.42601
ASN_1284 -7.99274 0.65814 7.69523 -0.21081 0.01016 0.28386 3.98191 -3.79448 -0.01277 -0.08159 -3.61824 -0.29516 0 0 0 -0.59006 0 0.11599 0.05393 0 3.03211 0.24131 0 -0.93687 0.11227 0.53338 -0.81443
THR_1285 -6.38078 0.47524 5.52377 -0.19093 0.11017 0.06909 3.17216 -3.05838 -0.00709 -0.1006 -2.45218 -0.42962 0 0 0 -0.80108 0 -0.01426 0.00771 0.05385 0 -0.02048 2.29743 -1.0874 0.13258 0.58436 -2.11645
LYS_1286 -4.1946 0.22664 3.54908 -0.30454 0.02677 0.13583 1.45335 -1.7895 -0.00599 -0.04306 -0.67366 -0.01774 0 0 0 0 0 -0.05236 0.02166 1.70807 0 -0.05343 0 -1.5107 -0.15278 0.3112 -1.36575
GLU_1287 -3.30113 0.12997 3.71037 -0.23293 0.04394 0.36884 1.25321 -1.72757 -0 -0 -0.67241 -0.57494 0 0 0 0 0 -0.07885 0.0002 0 2.91925 -0.07943 0 -2.7348 -0.54011 0.35059 -1.1658
GLY_1288 -2.395 0.16629 2.25854 -4e-05 0 0 1.02773 -1.28456 -0.00096 -0.00307 -1.34305 -0.37369 0 0 0 0 0 -0.17181 0 0 0 -1.31512 0 0.83697 -0.68204 0.44913 -2.83068
SER_1289 -4.78959 0.63635 4.64115 -0.03358 6e-05 0.05924 2.67331 -2.33329 -0 -0 -2.60765 -0.89793 0 0 0 -0.59006 0 0.2394 0.08977 0.69678 0 0.47039 0.82909 -0.77834 -0.31804 0.52242 -1.49051
ASN_1290 -2.61558 0.32985 1.08264 -0.43753 0.12192 0.88582 0.16866 -0.89725 -0.01413 -0.04945 -0.06044 -1.6788 0 0 0 0 0 0.03554 0.09856 0 3.11007 -0.51745 0 -0.93687 0.29089 0.63924 -0.4443
ILE_1291 -5.60162 0.52044 2.53845 -0.6116 0.39283 0.11939 1.74805 -1.68862 -0.02778 -0.26541 -0.3377 0.13491 0 0 0 0 0 0.04968 0.00275 1.0427 0 -0.76765 0 0.73287 -0.03904 0.67575 -1.38159
CYS_1292 -2.38528 0.07808 0.82112 -0.16601 0.11026 0.08229 0.05085 -0.61158 -0.01317 -0.04638 -0.11344 -1.40809 0 0 0 0 0 0.13659 0.06335 0.68498 0 -0.01714 0 3.6196 0.03594 0.62187 1.54384
LEU_1293 -6.32462 0.90641 1.89028 -0.48981 0.28368 0.10527 1.39381 -1.71856 -0 -0 -0.83968 0.11436 0 0 0 0 0 0.03565 0.19542 0.54863 0 -0.33218 0 0.18072 0.12437 0.53432 -3.39193
THR_1294 -4.23014 0.32394 2.2118 -0.11183 0.06988 0.08378 0.84905 -1.28603 -0.00842 -0.09582 -0.09712 -0.75146 0 0 -0.28836 0 0 -0.00439 0.0253 0.09996 0 -0.45193 2.3049 -1.0874 -0.3206 0.33714 -2.42775
ARG_1295 -7.32663 0.77001 5.68255 -0.47469 0.07806 0.29567 2.34412 -2.61045 -0.01969 -0.13847 -1.66368 -0.06568 0 0 0 0 0 0.0582 0.20962 2.08622 0 -0.20337 0 -1.2888 0.05401 0.2499 -1.96311
THR_1296 -2.56126 0.14817 2.56684 -0.11733 0.07866 0.05071 0.88387 -1.25622 -0.0086 -0.09653 -0.30822 -0.72882 0 0 0 0 0 0.03779 0 0.70897 0 0.23638 2.3138 -1.0874 0.16516 0.33704 1.36301
ASP_1297 -2.36582 0.22425 2.52541 -0.12452 0.0238 0.38658 0.36107 -1.13936 -0.00017 -0.00072 -0.27115 -0.31496 0 0 0 0 0 0.41627 0.027 0 2.53455 -0.31823 0 -2.3716 -0.30174 0.34872 -0.36061
ARG_1298 -8.8294 1.045 7.23401 -0.6124 0.09963 0.39326 3.55326 -3.25664 -0 -0 -3.8378 -0.07294 0 0 -1.19406 0 0 -0.03446 0.75152 2.02289 0 -0.25858 0 -1.2888 -0.0019 1.19724 -3.09018
GLY_1299 -2.19544 0.19912 2.63965 -0.00022 0 0 1.47343 -1.23234 -0 -0 -0.54834 -0.36051 0 0 0 0 0 -0.32812 0 0 0 -1.34144 0 0.83697 0.64983 1.16963 0.96222
TRP_1300 -5.81782 0.58839 2.49664 -1.34199 0.16259 1.05546 0.89376 -1.80399 -0.02014 -0.11207 0.01302 -0.92363 0 0 0 0 0 -0.05439 0.01756 0 2.41591 -0.01841 0 1.6906 0.13918 0.38643 -0.23287
TYR_1301 -9.06502 0.93409 4.59885 -0.56541 0.0252 0.25986 2.09892 -2.87845 -0.01936 -0.17354 -1.13413 -0.06989 0 0 0 0 0 0.06625 0.00767 0 2.13052 -0.0927 0.00811 1.2797 -0.48785 0.57298 -2.50419
CYS_1302 -5.1767 0.39779 2.44139 -0.07007 0.00076 0.03938 0.47857 -1.28888 -0 -0 -0.21545 -0.20816 0 0 0 0 0 -0.03463 0.03334 0.10454 0 -0.48629 0 3.6196 0.07562 0.39532 0.10613
ASP_1303 -3.84073 0.41596 3.5874 -0.23734 0.11606 0.76945 2.00529 -1.92436 -0 -0 -0.65816 -1.36109 0 0 -0.64335 0 0 -0.06148 0.04703 0 1.91131 -0.80495 0 -2.3716 0.09406 0.12632 -2.83018
ASN_1304 -3.00867 0.09196 2.49791 -0.20566 0.02787 0.31975 0.5044 -1.38828 -0 -0 -0.3211 -0.56782 0 0 0 0 0 -0.06361 0.00158 0 2.26742 -0.576 0 -0.93687 -0.55587 0.13094 -1.78203
ALA_1305 -1.36505 0.12505 1.93119 -0.02251 0 0 1.13653 -0.96925 -0 -0 -1.39886 -0.17653 0 0 -0.64335 0 0 0.04938 0 0 0 -0.03798 0 1.8394 -0.52924 0.19002 0.12879
GLY_1306 -0.53256 0.03406 0.55624 -0.00185 0 0 0.02297 -0.28367 -0 -0 -0.10934 -0.36898 0 0 0 0 0 -0.08272 0 0 0 -1.35517 0 0.83697 0.21956 0.14389 -0.9206
SER_1307 -1.02078 0.06024 1.02421 -0.02711 0 0.0638 0.11838 -0.53097 -0 -0 -0.0739 -0.36512 0 0 0 0 0 0.08116 0 0.03572 0 -0.54684 0.60652 -0.77834 0.28668 0.11567 -0.95068
VAL_1308 -3.5615 0.28101 0.63877 -0.27391 0.15356 0.05552 0.54983 -0.99638 -0 -0 0.02324 -0.10149 0 0 0 0 0 -0.06444 0.00253 0.12335 0 -0.50448 0 1.9342 -0.33533 0.229 -1.84652
SER_1309 -3.00213 0.10504 2.19293 -0.02522 0 0.05714 0.81891 -1.18684 -0.00036 -0.00796 -0.42392 -0.59674 0 0 0 0 0 0.02109 0.05298 0.13702 0 -0.49925 0.61057 -0.77834 -0.47797 0.27246 -2.7306
PHE_1310 -5.26792 0.51456 1.50489 -0.90615 0.15294 0.13877 0.31487 -1.35373 -0 -0 0.59953 -0.72719 0 0 0 0 0 0.06684 0.01353 0 2.01216 -0.2995 0 1.0402 -0.0266 0.3936 -1.8292
PHE_1311 -9.32994 1.43534 2.17011 -0.59839 0.02864 0.35784 2.41554 -2.35022 -0.0222 -0.0863 -0.10497 0.08466 0 0 -0.41352 0 0 0.0722 0.23995 0 2.05817 -0.29019 0 1.0402 0.35084 1.3412 -1.60104
PRO_1312 -3.94717 0.66997 0.96563 -0.07238 0 0.0447 0.25632 -0.51784 -0.00518 -0.08467 0.47235 0.54987 0 0 0 0 0 -0.21843 0.11141 0.37585 0 -0.67632 0 -2.4119 0.10216 1.47212 -2.91351
GLN_1313 -5.31085 0.65737 3.89243 -0.64602 0.14872 0.40883 2.0186 -2.09996 -0.00518 -0.08467 -0.95552 -0.80074 0 0 -1.03372 0 0 -0.00887 0.24382 0 4.93953 0.0501 0 -0.18838 -0.25527 0.5778 1.54803
ALA_1314 -2.66451 0.46928 1.76846 -0.01074 0 0 0.88429 -1.22681 -0 -0 -0.42742 -0.25644 0 0 -1.03372 0 0 0.31046 0 0 0 0.3144 0 1.8394 0.76873 0.33343 1.06883
GLU_1315 -3.95011 0.27193 4.96696 -0.21635 0.0268 0.33506 2.57031 -2.0708 -0.01032 -0.09014 -3.47019 -0.60823 0 0 0 -0.68842 0 0.18435 0.00957 0 3.66267 0.19822 0 -2.7348 2.00375 0.53886 0.92913
THR_1316 -8.1953 1.4074 5.65749 -0.2156 0.35064 0.07997 4.15071 -3.24694 -0.03 -0.12132 -3.26349 -0.25291 0 0 -0.41352 0 0 0.07346 0.00061 0.06616 0 0.0342 2.37037 -1.0874 1.11176 0.83268 -0.69103
CYS_1317 -4.42429 0.23757 3.26612 -0.07875 5e-05 0.03721 1.33918 -1.7295 -0 -0 -0.76318 -0.10436 0 0 0 0 0 -0.06669 0.04122 0.53418 0 0.29433 0 3.6196 -0.05202 0.63919 2.78988
LYS_1318 -5.33088 0.33304 6.58074 -0.29345 0.02714 0.12924 2.99213 -2.77165 -0 -0 -3.60445 -0.09518 0 0 0 -0.68842 0 -0.0439 0.05211 1.99324 0 -0.07869 0 -1.5107 -0.08933 0.31921 -2.0798
VAL_1319 -6.58909 0.46839 4.5511 -0.31205 0.21544 0.07086 2.69234 -2.81859 -0 -0 -2.15479 -0.19415 0 0 0 0 0 -0.05405 0.00659 0.09273 0 -0.38148 0 1.9342 0.05539 0.25265 -2.16451
GLN_1320 -9.13199 0.73314 7.72562 -0.62944 0.07425 0.64495 4.21683 -4.00131 -0.00611 -0.05531 -4.12906 -0.36578 0 0 -0.34091 -0.76666 0 0.19792 0.21397 0 2.96975 -0.19824 0 -0.18838 -0.17143 0.52051 -2.68769
SER_1321 -5.45705 0.44918 5.30268 -0.0267 0 0.06207 2.36695 -2.81085 -0.01509 -0.17964 -1.72133 -0.63927 0 0 0 0 0 -0.02145 1e-05 0.68551 0 0.33661 0.60014 -0.77834 -0.0305 0.51585 -1.3612
ASN_1322 -6.73019 0.68624 5.53315 -0.1723 0.01611 0.25276 3.01676 -3.10869 -0.00729 -0.14462 -2.82384 -0.31479 0 0 0 0 0 0.05246 0.01603 0 1.43234 0.35328 0 -0.93687 0.15722 0.26176 -2.46047
ARG_1323 -9.077 0.6455 9.44014 -1.09272 0.27129 0.71375 4.16316 -4.13184 -0.01445 -0.07674 -4.8011 0.15322 0 0 0 -1.13928 0 -0.00767 0.05401 2.32153 0 0.01707 0 -1.2888 0.03109 0.63568 -3.18317
VAL_1324 -5.29515 0.30226 4.8908 -0.30815 0.16949 0.06957 2.6097 -2.63884 -0 -0 -3.30119 -0.07962 0 0 0 0 0 -0.0139 0.04572 0.12214 0 -0.16323 0 1.9342 0.00262 0.64144 -1.01211
PHE_1325 -8.72022 0.89029 5.84416 -0.64413 0.10172 0.32223 2.84884 -3.29312 -0.01654 -0.15124 -2.49012 0.0456 0 0 0 0 0 0.02522 0.00723 0 2.67872 -0.02159 0 1.0402 -0.02703 0.44804 -1.11172
CYS_1326 -7.32377 0.43714 5.72457 -0.04899 0 0.0179 2.99197 -2.84235 -0 -0 -3.51855 -0.04483 0 0 0 0 0 -0.01882 0.0051 0.29279 0 0.26401 0 3.6196 0.15864 0.45976 0.17418
ASP_1327 -5.1076 0.1987 7.32654 -0.10307 0.00487 0.31107 3.11519 -3.17591 -0 -0 -5.43963 -0.33041 0 0 0 -0.37262 0 0.02639 0.0481 0 1.75418 0.21929 0 -2.3716 0.04345 0.43542 -3.41765
THR_1328 -5.55491 0.42013 5.53625 -0.19729 0.11157 0.06918 2.80737 -2.73912 -0.01445 -0.07674 -2.78054 -0.02999 0 0 0 0 0 -0.01356 0.01483 0.05751 0 -0.02066 2.28222 -1.0874 0.03191 0.36055 -0.82315
MET_1329 -7.72638 0.80926 5.1236 -0.53409 0.21095 0.13986 2.33192 -2.62213 -0 -0 -2.3597 0.04876 0 0 -0.5018 0 0 0.08673 0.40328 1.09483 0 0.00257 0 0.60916 0.14012 0.24968 -2.49338
ASN_1330 -7.53325 0.70384 6.83752 -0.17058 0.02781 0.25261 3.42065 -3.64083 -0.01266 -0.15912 -2.2029 -0.26083 0 0 -0.90732 0 0 -0.03572 0.34222 0 1.57707 0.45106 0 -0.93687 0.18852 0.5135 -1.54529
SER_1331 -4.61835 0.29287 4.84206 -0.0328 5e-05 0.02299 2.44921 -2.43941 -0 -0 -2.22635 -0.02051 0 0 0 0 0 -0.0759 0.0008 0.77127 0 0.18648 1.79287 -0.77834 0.02005 0.49629 0.68329
LEU_1332 -7.10245 1.03096 3.31018 -0.54687 0.314 0.15974 1.53138 -2.59043 -0.00184 -0.00501 -1.27059 0.17101 0 0 0 0 0 -0.07335 0.06106 0.07805 0 -0.11108 0 0.18072 -0.47386 0.39298 -4.94539
THR_1333 -5.93343 0.62484 4.5064 -0.18076 0.09273 0.06837 2.76469 -2.42773 -0.00653 -0.04775 -2.02646 -0.24789 0 0 -0.5018 0 0 -0.03482 0.01145 0.0943 0 0.10105 2.28633 -1.0874 -0.20911 0.44727 -1.70626
LEU_1334 -4.73177 0.99134 2.11245 -0.46464 0.32063 0.09723 0.74366 -1.47913 -0.00184 -0.00501 -1.27725 0.063 0 0 -0.41821 0 0 0.15832 0.096 1.06361 0 -0.31505 0 0.18072 0.31442 0.87251 -1.679
PRO_1335 -5.01528 0.59521 3.62699 -0.19455 0.003 0.14057 1.35735 -1.4095 -0 -0 -0.7215 0.07912 0 0 0 0 0 -0.03463 0.00079 0.7593 0 -1.11891 0 -2.4119 0.02896 0.91877 -3.39622
SER_1336 -3.40969 0.20607 3.34032 -0.02922 0.00031 0.04791 1.77507 -1.60814 -0.00977 -0.10398 -2.47916 -0.8465 0 0 -1.03963 0 0 -0.00367 0.00035 0.59119 0 0.1392 0.60102 -0.77834 -0.37429 0.39579 -3.58515
GLU_1337 -5.1546 0.56403 3.94799 -0.36702 0.11179 0.50541 0.90714 -2.08337 -0 -0 -0.48492 -0.50783 0 0 0 0 0 0.03668 0.00179 0 3.33785 -0.01095 0 -2.7348 -0.13036 0.3148 -1.74635
VAL_1338 -4.28381 0.57695 3.33793 -0.27252 0.14667 0.06049 1.79782 -1.99158 -0 -0 -1.31453 -0.45632 0 0 0 0 0 -0.07371 0.01627 0.21075 0 -0.62149 0 1.9342 -0.08997 0.28701 -0.73584
ASN_1339 -2.15339 0.34566 1.72046 -0.18979 0.02189 0.31913 0.523 -0.96203 -0 -0 0.25576 -1.02583 0 0 0 0 0 -0.06092 0.04199 0 1.8792 -1.02831 0 -0.93687 -0.61738 0.32855 -1.53889
LEU_1340 -3.89028 0.50938 3.76537 -0.52338 0.22379 0.15963 0.41238 -1.71458 -0 -0 -1.24303 -0.02936 0 0 0 0 0 0.1406 0.04143 0.13812 0 0.62134 0 0.18072 -0.13177 0.48198 -0.85766
CYS_1341 -4.66556 0.60843 4.87753 -0.08837 0.00195 0.04837 2.65568 -2.34582 -0 -0 -2.45987 -0.07366 0 0 0 0 0 0.02677 0.00862 0.50287 0 0.12156 0 3.6196 0.35005 0.41363 3.60179
ASN_1342 -5.76974 0.35608 3.90851 -0.26205 0.06616 0.41859 1.81938 -2.0531 -0.0133 -0.08749 -1.39732 -0.77887 0 0 -0.83863 -0.62359 0 -0.06081 0.01012 0 2.16052 -0.22873 0 -0.93687 0.02378 0.33207 -3.95531
VAL_1343 -4.95377 0.47952 2.37722 -0.32316 0.20684 0.07851 1.40186 -1.93 -0 -0 -1.05905 -0.533 0 0 0 0 0 0.19786 0.00636 0.08181 0 0.24246 0 1.9342 0.27592 0.53797 -0.97844
ASP_1344 -4.16244 0.31772 4.66181 -0.10515 0.0051 0.30677 2.17384 -2.22449 -0.01493 -0.12132 -3.71114 -1.10687 0 0 -1.66928 -0.41707 0 0.00682 0.01164 0 2.38769 -0.32352 0 -2.3716 0.16026 0.76466 -5.43149
ILE_1345 -6.23771 0.94932 1.35226 -0.61883 0.42448 0.11447 0.7978 -1.64169 -0 -0 -1.05134 0.37589 0 0 -0.83065 0 0 -0.05518 0.0206 0.92446 0 -0.6864 0 0.73287 -0.35313 0.90503 -4.87775
PHE_1346 -7.21119 0.7101 3.2083 -0.63323 0.05979 0.36587 1.2998 -2.08285 -9e-05 -0.00243 -0.89039 0.15582 0 0 0 0 0 0.01986 0.11893 0 1.8921 -0.27635 0 1.0402 -0.43606 0.72585 -1.93599
ASN_1347 -3.2429 0.49976 2.19006 -0.28471 0.05693 0.52771 0.80699 -1.23676 -9e-05 -0.00243 0.48051 -0.80331 0 0 0 0 0 0.06278 0.0781 0 2.03776 -0.60103 0 -0.93687 -0.18634 1.09925 0.5454
PRO_1348 -5.52042 1.09059 3.56003 -0.14083 0.00174 0.09777 1.2987 -1.44512 -0 -0 -0.07975 0.22794 0 0 0 0 0 -0.05437 0.05632 0.22524 0 -1.06935 0 -2.4119 -0.4455 1.26249 -3.34644
LYS_1349 -3.77383 0.51116 4.15762 -0.3249 0.04374 0.19897 2.69065 -1.78252 -0 -0 -2.00341 -0.33457 0 0 0 0 0 0.05163 0.02449 2.09421 0 0.14683 0 -1.5107 0.59096 0.60267 1.38301
TYR_1350 -3.25498 0.34543 3.51258 -0.88904 0.0497 0.24586 1.21002 -1.65189 -0.0149 -0.09389 -1.67252 -0.3487 0 0 0 0 0 0.00418 0.02165 0 2.05711 -0.18778 0.00576 1.2797 6.53562 0.42791 7.58182
ASP_1351 -4.98595 0.56086 4.51704 -0.23721 0.05432 0.82262 1.46789 -2.15809 -0.02609 -0.22707 -0.99952 -1.98075 0 0 0 0 0 0.18556 0.03607 0 2.06139 -0.40177 0 -2.3716 5.67066 0.40663 2.39498
CYS_1352 -4.80636 0.27236 4.89662 -0.05367 0 0.01604 2.50382 -2.1877 -0.00987 -0.09251 -1.22574 -0.29413 0 0 0 0 0 0.11304 0.02903 0.20333 0 -0.119 0 3.6196 0.07936 0.35519 3.29943
LYS_1353 -5.35492 0.8505 3.28458 -0.37502 0.04537 0.21208 0.58538 -1.49996 -0 -0 0.40563 0.63205 0 0 0 0 0 0.00317 0.0462 2.55857 0 0.08525 0 -1.5107 -0.29313 0.71202 0.38708
ILE_1354 -8.03776 0.94453 4.11206 -0.48625 0.48 0.09963 2.74979 -2.59624 -0 -0 -1.27954 0.4672 0 0 0 0 0 0.02406 0.01935 0.38108 0 -0.45062 0 0.73287 -0.49929 0.83098 -2.50814
MET_1355 -8.4275 1.15785 4.31918 -0.84628 0.3617 0.40768 0.74813 -2.53189 -0 -0 -0.24646 -0.18906 0 0 0 0 0 0.02004 0.02165 2.12783 0 0.02742 0 0.60916 -0.1659 0.47177 -2.13469
THR_1356 -5.51671 0.3891 5.57499 -0.18029 0.0669 0.0689 3.63537 -2.75207 -0.00431 -0.02725 -4.10253 -0.29698 0 0 0 0 0 -0.08021 0.00097 0.09465 0 0.29967 2.31552 -1.0874 0.25526 0.4267 -0.91972
SER_1357 -2.40133 0.17159 2.21172 -0.02982 0.00025 0.048 0.55787 -1.10074 -0.00908 -0.04781 0.28237 -1.05648 0 0 0 0 0 -0.0618 0.01037 0.16985 0 -0.29295 0.60415 -0.77834 -0.18223 0.34033 -1.5641
LYS_1358 -2.18417 0.30526 1.64506 -0.32539 0.0461 0.17966 0.63443 -0.93293 -0 -0 0.2676 -0.19217 0 0 0 0 0 -0.04906 0.00336 1.78447 0 -0.13551 0 -1.5107 -0.58617 0.21629 -0.83388
THR_1359 -3.82121 0.47521 3.62352 -0.11 0.04939 0.06387 1.4493 -1.83469 -0.01581 -0.07714 0.0537 -0.99059 0 0 0 0 0 -0.02855 0.00037 0.06116 0 -0.70286 2.28763 -1.0874 -0.15269 0.41807 -0.33874
ASP_1360 -3.2551 0.42644 3.25805 -0.11988 0.02734 0.37633 1.20705 -1.69803 -0.0253 -0.18237 -0.18558 -0.68812 0 0 0 0 0 -0.10317 0.00143 0 2.54135 -0.54356 0 -2.3716 -0.04265 0.51994 -0.85744
VAL_1361 -4.7568 0.40701 4.49907 -0.26216 0.15365 0.05409 2.38841 -2.35163 -0.02013 -0.10439 -2.37596 -0.30789 0 0 0 0 0 -0.07097 0.00287 0.3745 0 -0.72503 0 1.9342 -0.30666 0.4127 -1.05512
SER_1362 -4.08596 0.52901 3.37119 -0.03141 0 0.07083 1.32421 -1.71812 -0.01838 -0.14433 -1.09244 -0.16025 0 0 0 0 0 0.13359 0.0029 0.70634 0 -0.14282 0.62967 -0.77834 -0.40201 0.35477 -1.45154
SER_1363 -3.80429 0.4092 4.23035 -0.03076 0.04155 0.03196 1.95202 -2.02561 -0 -0 -1.93216 0.29028 0 0 0 0 0 0.02171 0.04985 0.63379 0 -0.01145 0.60116 -0.77834 0.95634 0.33318 0.96878
SER_1364 -2.0751 0.30798 1.90421 -0.03049 0.00026 0.05158 0.13722 -0.90371 -0.00348 -0.05044 0.58292 -0.91052 0 0 0 0 0 -0.06561 0.00534 0.61686 0 0.05451 0.60657 -0.77834 1.22378 0.25102 0.92456
VAL_1365 -3.18252 0.43993 0.66627 -0.29105 0.20501 0.0647 0.47891 -0.87714 -0.01483 -0.05031 0.79791 -0.37245 0 0 0 0 0 0.00078 0.04612 0.17226 0 -0.52235 0 1.9342 0.10297 0.2107 -0.19089
ILE_1366 -6.56279 0.88669 2.16137 -0.62096 0.4142 0.12289 1.80449 -1.92762 -0 -0 -0.10004 0.14519 0 0 0 0 0 -0.04971 0.02331 1.03642 0 -0.76441 0 0.73287 -0.16284 0.47544 -2.38551
THR_1367 -1.57196 0.13795 1.51651 -0.20163 0.1522 0.07657 0.42781 -0.79459 -0.01483 -0.05031 0.3589 -0.62514 0 0 0 0 0 -0.04778 0.00726 0.18208 0 0.1331 2.31 -1.0874 -0.25941 0.46808 1.11744
SER_1368 -4.65667 0.86833 3.97604 -0.03945 0.00404 0.07294 2.0481 -2.15827 -0 -0 -1.22167 -0.84197 0 0 0 0 0 -0.06562 0.18527 0.34876 0 -0.1494 0.62501 -0.77834 -0.13377 0.30971 -1.60698
LEU_1369 -5.04884 0.64093 2.4241 -0.53373 0.32943 0.16171 1.36381 -1.8223 -0 -0 -0.53289 -0.02427 0 0 0 0 0 -0.09678 0.0151 0.38642 0 0.6228 0 0.18072 0.08126 0.39725 -1.45529
GLY_1370 -4.13257 0.44765 4.10454 -7e-05 0 0 1.85956 -2.1558 -0.00078 -0.00404 -0.77379 -0.38266 0 0 0 0 0 -0.17463 0 0 0 -1.51764 0 0.83697 -0.20006 0.46993 -1.62341
ALA_1371 -3.32224 0.30602 3.68879 -0.02254 0 0 1.69882 -1.93595 -0 -0 -0.71755 -0.3837 0 0 0 0 0 0.11965 0 0 0 -0.37234 0 1.8394 -0.69518 0.41052 0.61369
ILE_1372 -4.09298 0.56929 3.53368 -0.496 0.35427 0.10094 1.57521 -1.82656 -0.0099 -0.0828 -0.26383 0.01163 0 0 0 0 0 -0.02388 0.1103 0.53601 0 -0.47818 0 0.73287 -0.28023 0.3564 0.32621
VAL_1373 -3.55998 0.26222 2.07802 -0.31429 0.24335 0.07187 0.97529 -1.38354 -0 -0 0.43447 -0.06113 0 0 0 0 0 -0.04572 0.00347 0.13002 0 -0.17447 0 1.9342 -0.05333 0.2774 0.81787
SER_1374 -3.21066 0.15944 4.43258 -0.02863 0.01581 0.02871 1.82073 -2.00927 -0.01427 -0.11012 -1.46414 -0.07256 0 0 0 0 0 -0.07242 0.05981 0.65018 0 -0.15179 0.60046 -0.77834 -0.30698 0.30457 -0.14687
CYS_1375 -2.94007 0.21919 2.99495 -0.08996 0.00156 0.0486 1.20333 -1.35409 -0.0222 -0.18835 -1.01391 -0.0668 0 0 0 0 0 -0.08439 0.00387 0.32951 0 0.02328 0 3.6196 -0.40563 0.33561 2.61411
TYR_1376 -6.08709 0.49693 3.01731 -0.79637 0.07898 0.09117 1.37267 -1.85281 -0.00588 -0.05996 0.45069 -0.50042 0 0 0 0 0 -0.03064 0.02594 0 2.06446 -0.18959 0.01975 1.2797 -0.07011 0.18772 -0.50757
GLY_1377 -3.06529 0.31732 3.06794 -6e-05 0 0 1.43027 -1.54758 -0 -0 -1.7217 -0.40178 0 0 0 0 0 -0.17941 0 0 0 -1.49082 0 0.83697 -0.34253 0.11591 -2.98075
LYS_1378 -3.80938 0.25723 3.94756 -0.43383 0.06415 0.25837 1.89484 -1.78138 -0.01229 -0.10554 -1.96962 -0.20242 0 0 0 0 0 -0.04958 0.03941 2.05058 0 -0.05988 0 -1.5107 -0.63314 0.09135 -1.96428
THR_1379 -3.09745 0.21435 3.61453 -0.19723 0.13811 0.07376 1.43347 -1.75916 -0 -0 -0.84957 -0.42405 0 0 0 0 0 0.02212 0.00027 0.06392 0 -0.0254 2.30047 -1.0874 -0.10677 0.11034 0.42429
LYS_1380 -3.72095 0.15164 3.8872 -0.29828 0.02433 0.1306 1.84395 -2.01059 -0 -0 -1.05764 -0.03061 0 0 0 0 0 -0.03291 0.00152 1.753 0 -0.0237 0 -1.5107 -0.14776 0.07087 -0.97002
CYS_1381 -7.22113 0.73776 5.10107 -0.04764 0 0.01525 2.5689 -2.73042 -0 -0 -2.71792 -0.01231 0 0 0 0 0 0.06938 0.0285 0.27951 0 0.27649 0 3.6196 -0.0758 0.15226 0.0435
THR_1382 -5.2981 0.29001 5.90603 -0.20201 0.11021 0.073 3.25107 -2.88028 -0 -0 -3.58279 -0.08707 0 0 0 0 0 0.00445 0.00489 0.06903 0 -0.02074 2.28729 -1.0874 0.20952 0.25239 -0.7005
ALA_1383 -4.52804 0.19373 4.82056 -0.02221 0 0 2.78 -2.6591 -0 -0 -2.35742 -0.36127 0 0 0 0 0 0.08763 0 0 0 -0.3112 0 1.8394 -0.19216 0.2505 -0.4596
SER_1384 -4.76719 0.29282 5.92382 -0.02631 0 0.06155 2.64998 -2.77486 -0.00352 -0.09255 -2.54428 -0.62103 0 0 0 0 0 0.00228 6e-05 0.62474 0 0.34638 0.60264 -0.77834 -0.0784 0.18958 -0.99264
ASN_1385 -8.57766 0.42397 7.22807 -0.16737 0.00897 0.2487 3.7397 -3.82047 -0.00352 -0.09255 -2.9187 -0.37271 0 0 0 -0.62684 0 -0.01653 0.00078 0 1.43913 0.27197 0 -0.93687 0.16522 0.36724 -3.63949
LYS_1386 -5.30449 0.59535 5.08644 -0.38735 0.03999 0.18003 2.15265 -2.57517 -0 -0 -1.9005 -0.07209 0 0 0 0 0 -0.01421 0.0247 2.0061 0 0.04908 0 -1.5107 0.02632 0.46065 -1.1432
ASN_1387 -3.3724 0.12422 3.89932 -0.18048 0.02403 0.26554 1.65327 -1.89293 -0 -0 -1.08232 -0.32646 0 0 0 0 0 -0.05096 0.02434 0 1.43358 0.22347 0 -0.93687 0.0132 0.26851 0.08707
ARG_1388 -4.72725 0.2811 5.42439 -0.45868 0.06527 0.26271 2.56314 -2.34681 -0 -0 -2.62694 0.19434 0 0 0 -1.10696 0 -0.06808 0.02997 1.97225 0 -0.03962 0 -1.2888 -0.31887 0.44212 -1.74672
GLY_1389 -3.47498 0.14383 4.44707 -5e-05 0 0 2.42854 -2.18879 -0.0158 -0.14033 -3.0378 -0.40049 0 0 0 0 0 -0.1619 0 0 0 -1.41076 0 0.83697 -0.82802 0.60548 -3.19703
ILE_1390 -8.89743 0.96727 5.33716 -0.50534 0.40246 0.10284 3.18673 -3.21441 -0 -0 0.08835 -0.06178 0 0 0 0 0 -0.01654 0.01987 0.7544 0 -0.3064 0 0.73287 -0.5898 0.51231 -1.48743
ILE_1391 -6.7997 0.9196 2.87421 -0.61174 0.47048 0.19373 0.70761 -2.04344 -0 -0 -0.32497 -0.04914 0 0 0 0 0 -0.18126 0.18785 1.23837 0 0.41561 0 0.73287 -0.02231 0.50592 -1.78633
LYS_1392 -3.22763 0.53085 2.77679 -0.506 0.13208 0.33157 0.86059 -1.40877 -0 -0 -0.17195 -0.00766 0 0 0 0 0 0.00805 0.03481 1.79641 0 -0.15014 0 -1.5107 0.2184 0.4105 0.11721
THR_1393 -5.2294 0.50564 5.12765 -0.19364 0.17304 0.08306 2.83286 -2.71654 -0.0158 -0.14033 -0.90013 -0.49018 0 0 0 0 0 -0.02218 0.01546 0.22992 0 0.29199 2.30984 -1.0874 0.73904 0.48319 1.99609
PHE_1394 -5.22507 0.59491 2.81118 -0.60934 0.03484 0.29463 1.50055 -2.08634 -0 -0 -0.44946 -0.04205 0 0 0 0 0 0.07528 0.0805 0 2.28035 0.1023 0 1.0402 0.38559 0.48749 1.27555
SER_1395 -3.34657 0.77323 3.03956 -0.03062 5e-05 0.05379 1.64141 -1.60763 -0.00975 -0.1256 -1.18159 -1.01642 0 0 0 0 0 0.02049 0.01096 0.22373 0 -0.33768 0.6 -0.77834 -0.4947 0.28128 -2.2844
ASN_1396 -4.65863 0.55681 4.68616 -0.1805 0.02384 0.28026 2.13827 -2.2865 -0.00975 -0.1256 -0.43744 -0.36973 0 0 0 0 0 -0.05329 0.00115 0 1.61682 0.06737 0 -0.93687 -0.39755 0.22717 0.14198
GLY_1397 -3.65823 0.51196 3.95143 -5e-05 0 0 2.33072 -2.00512 -0.0002 -0.00083 -2.62804 -0.39532 0 0 0 0 0 -0.0486 0 0 0 0.26851 0 0.83697 -0.11005 0.28038 -0.66647
CYS_1398 -4.9286 0.70325 5.01416 -0.05214 0.00152 0.02223 2.60061 -2.4048 -0 -0 -2.9335 -0.02601 0 0 0 0 0 -0.10507 0.10182 0.51021 0 0.41826 0 3.6196 -0.09524 0.72037 3.16668
ASP_1399 -2.05594 0.18293 2.85975 -0.11157 0.00834 0.33876 0.79457 -1.25758 -0 -0 -0.97889 -0.55115 0 0 0 0 0 0.02824 0 0 1.71627 -0.00713 0 -2.3716 -0.15881 0.61786 -0.94596
TYR_1400 -8.63579 1.48404 4.24516 -1.0843 0.20651 0.44902 2.36361 -2.77339 -0.0237 -0.24571 -1.39974 -0.19577 0 0 0 0 0 0.1567 0.07117 0 2.61203 -0.19163 0.00037 1.2797 0.23665 0.50599 -0.9391
VAL_1401 -4.62587 0.40035 2.76125 -0.32291 0.23742 0.07467 1.20837 -1.84809 -0.03212 -0.15014 0.06933 -0.19372 0 0 0 0 0 -0.07006 0.00022 0.37672 0 0.0113 0 1.9342 0.22561 0.70264 0.75917
SER_1402 -3.7786 0.1918 4.3935 -0.03859 0.00075 0.05131 1.76841 -1.89831 -0 -0 -1.71014 -0.37313 0 0 0 0 0 -0.06283 0.00133 0.16663 0 -0.34141 1.74122 -0.77834 -0.41487 0.50851 -0.57277
ASN_1403 -3.84004 0.54528 2.77043 -0.38343 0.09205 0.78305 1.31277 -1.70088 -0.00611 -0.10789 -0.32968 -0.87472 0 0 0 0 0 -0.09067 0.07035 0 1.73372 -1.0367 0 -0.93687 -0.79458 0.34451 -2.44943
LYS_1404 -2.73175 0.14598 2.79505 -0.30956 0.03797 0.15539 0.36309 -1.22904 -0 -0 0.31902 -0.15837 0 0 0 0 0 -0.04158 0.00267 1.86894 0 -0.21891 0 -1.5107 -0.40253 0.26801 -0.64633
GLY_1405 -2.72728 0.21845 3.50695 -0.00024 0 0 1.55421 -1.72096 -0.02156 -0.13568 -2.30363 -0.24928 0 0 0 0 0 -0.0632 0 0 0 0.42169 0 0.83697 0.1339 0.41705 -0.13263
VAL_1406 -2.77662 0.21729 3.16411 -0.31834 0.26824 0.07348 1.44295 -1.54414 -0 -0 -1.05281 -0.10808 0 0 0 0 0 0.00675 0.00463 0.21451 0 -0.09698 0 1.9342 -0.04223 0.3475 1.73446
ASP_1407 -1.91794 0.10479 2.24815 -0.12431 0.02195 0.38748 0.23622 -1.09189 -0.01665 -0.14964 0.04048 -0.26281 0 0 0 0 0 0.07637 0.02154 0 2.4823 -0.37082 0 -2.3716 -0.43913 0.17204 -0.95347
THR_1408 -5.35738 0.74753 3.8373 -0.19945 0.16573 0.07375 2.07062 -2.3044 -0.01538 -0.11785 -0.94279 0.04719 0 0 0 0 0 -0.01059 0.07338 0.20682 0 -0.05328 2.38891 -1.0874 -0.01546 0.32206 -0.17069
VAL_1409 -4.64318 0.26696 3.08985 -0.3086 0.19981 0.07009 1.39301 -2.06399 -0 -0 -0.79365 -0.13249 0 0 0 0 0 -0.04166 1e-05 0.11138 0 -0.40239 0 1.9342 0.34659 0.35767 -0.61637
SER_1410 -2.37415 0.12746 2.80616 -0.02964 0 0.04862 1.12954 -1.39705 -0.02333 -0.12243 -0.6454 -0.90116 0 0 0 0 0 0.00061 0.00338 0.78536 0 0.0565 0.60013 -0.77834 -0.27044 0.17555 -0.80862
VAL_1411 -3.80822 0.57684 1.27959 -0.27711 0.20012 0.0585 0.85887 -1.17814 -0.01506 -0.14209 0.34958 -0.30632 0 0 0 0 0 -0.06713 0.08935 0.26076 0 -0.78547 0 1.9342 -0.50353 0.14325 -1.33202
GLY_1412 -2.69764 0.23756 2.41933 -0.00022 0 0 1.59293 -1.36129 -0.01203 -0.04581 -0.88616 -0.21932 0 0 0 0 0 -0.0271 0 0 0 0.37116 0 0.83697 -0.18344 0.24436 0.2693
ASN_1413 -3.93059 0.46358 3.62167 -0.27947 0.06113 0.50606 1.94243 -1.93917 -0 -0 -1.30359 -1.32338 0 0 0 -0.83035 0 -0.09432 0.24481 0 3.17039 0.10481 0 -0.93687 0.0179 0.34975 -0.1552
THR_1414 -4.56538 0.65676 2.97825 -0.20398 0.15266 0.07717 1.22046 -1.72774 -0.01776 -0.15787 -0.22635 -0.65321 0 0 0 0 0 0.2525 0.01059 0.18073 0 0.21708 2.33892 -1.0874 0.04355 0.34082 -0.1702
LEU_1415 -7.31061 1.00871 2.39264 -0.545 0.34245 0.16107 1.22329 -2.0293 -0 -0 -1.33621 0.122 0 0 0 0 0 0.04225 0.13925 0.07117 0 -0.08433 0 0.18072 -0.14914 0.43179 -5.33925
TYR_1416 -4.59775 0.51877 2.80497 -0.62761 0.04427 0.33987 1.38068 -1.77278 -0.01506 -0.14209 -1.18559 -0.24045 0 0 0 0 0 -0.0522 0.04575 0 2.02372 -0.29348 0.02303 1.2797 -0.42453 0.45852 -0.43226
TYR_1417 -5.45612 0.57068 4.90867 -0.58283 0.04883 0.27887 2.5425 -2.52668 -0.02866 -0.27208 -0.98833 -0.05555 0 0 0 -0.83035 0 -0.01764 0.00969 0 2.32168 -0.26706 0.00067 1.2797 -0.33073 0.33479 0.94006
VAL_1418 -2.83901 0.36911 0.87276 -0.37825 0.33452 0.09347 0.38195 -0.94075 -0 -0 0.55443 -0.23279 0 0 0 0 0 -0.13631 0.00017 0.68434 0 0.41071 0 1.9342 -0.22399 0.28864 1.1732
ASN_1419 -5.55533 0.63776 3.85084 -0.21427 0.04014 0.33895 1.91219 -2.26769 -0.00144 -0.02548 -0.96942 -0.5414 0 0 -0.55833 0 0 -0.04082 0.08838 0 2.31682 -0.5196 0 -0.93687 -0.51346 0.25439 -2.70467
LYS_1420 -4.69416 0.23441 5.2221 -0.53914 0.22501 0.40706 1.63223 -2.21199 -0.0109 -0.11421 -1.99139 -0.19366 0 0 0 0 0 -0.071 0.21908 3.76639 0 -0.00281 0 -1.5107 -0.71326 0.22516 -0.12177
GLN_1421 -5.54664 0.22618 5.07297 -0.64749 0.11715 0.68702 2.38802 -2.2799 -0.03027 -0.28672 -1.84614 -0.64481 0 0 -0.55833 0 0 -0.00874 0.04585 0 2.00706 -0.06239 0 -0.18838 -0.35867 0.23613 -1.67811
GLU_1422 -2.33416 0.26507 2.4089 -0.28738 0.04748 0.34943 1.0213 -1.14376 -0.01014 -0.11418 -0.33972 -0.25631 0 0 0 0 0 -0.10232 0.00584 0 2.73804 -0.06414 0 -2.7348 -0.35713 0.1948 -0.71318
GLY_1423 -2.99356 0.46365 2.95876 -7e-05 0 0 1.71826 -1.55209 -0 -0 -1.63247 -0.38331 0 0 0 0 0 -0.16624 0 0 0 -1.51122 0 0.83697 -0.72048 0.2569 -2.7249
LYS_1424 -6.80067 0.69078 6.24335 -0.50933 0.20237 0.31943 4.16537 -3.0186 -0 -0 -3.83791 0.11217 0 0 -0.7671 0 0 -0.03449 0.05307 2.30503 0 -0.03513 0 -1.5107 -0.75349 0.56716 -2.60867
SER_1425 -4.54035 0.56647 3.90057 -0.0288 0.00014 0.04656 1.6404 -2.09946 -0.01002 -0.08765 -0.8898 -0.94726 0 0 0 0 0 -0.01597 4e-05 0.16032 0 -0.26031 0.60045 -0.77834 -0.64691 0.46443 -2.92548
LEU_1426 -7.38917 0.85632 3.99565 -0.46854 0.21768 0.0927 2.89387 -2.87923 -0 -0 -1.47761 0.18086 0 0 0 0 0 0.09535 0.06793 0.49779 0 -0.19358 0 0.18072 -0.2148 0.39499 -3.14906
TYR_1427 -4.23305 0.41269 3.04832 -0.90178 0.04392 0.31822 1.33459 -1.68617 -0 -0 0.08797 -0.30428 0 0 0 0 0 -0.01754 0.03758 0 1.8033 -0.40787 5e-05 1.2797 0.11577 0.48376 1.41517
VAL_1428 -5.9078 0.66039 2.16656 -0.31743 0.25212 0.07305 1.27399 -1.78759 -0 -0 -0.56531 -0.19584 0 0 0 0 0 0.14196 0.00676 0.15692 0 -0.39181 0 1.9342 0.01816 0.53821 -1.94347
LYS_1429 -5.36728 0.58389 3.73503 -0.32139 0.04388 0.17774 1.57434 -1.86163 -0.02764 -0.21996 -0.57202 -0.15779 0 0 0 0 0 0.13725 0.31337 1.77951 0 -0.14731 0 -1.5107 -0.15991 0.90655 -1.09407
GLY_1430 -2.27508 0.31081 2.42387 -0.00029 0 0 1.09205 -1.2626 -0.02909 -0.1246 -1.20203 -0.28155 0 0 0 0 0 -0.02147 0 0 0 -1.5311 0 0.83697 0.45778 0.98799 -0.61832
GLU_1431 -2.6446 0.23885 2.64496 -0.19148 0.03014 0.26175 1.02032 -1.13035 -0.00716 -0.03709 -1.16463 -0.66607 0 0 0 -1.10696 0 0.59031 0.04854 0 3.35386 -0.00791 0 -2.7348 0.75526 1.15426 0.4072
PRO_1432 -3.85426 0.43976 2.17635 -0.15525 0.09667 0.1047 0.62692 -0.99006 -0.05149 -0.27136 0.05162 0.06417 0 0 0 0 0 0.0428 0.05652 0.46976 0 0.50325 0 -2.4119 0.90133 1.05239 -1.14808
ILE_1433 -8.23278 1.73069 2.37087 -0.49604 0.39524 0.10587 1.80891 -2.34353 -0.03423 -0.16823 -1.32041 0.02834 0 0 0 0 0 0.04335 0.10751 0.45871 0 -0.74782 0 0.73287 0.48111 0.72053 -4.35904
ILE_1434 -3.71056 0.60559 1.85411 -0.50413 0.38126 0.10456 1.25068 -1.36257 -0.00288 -0.00812 -0.03288 0.02336 0 0 0 0 0 -0.0323 0.02023 1.03292 0 -0.02476 0 0.73287 -0.21869 0.54299 0.65167
ASN_1435 -3.97354 0.65836 3.02819 -0.20133 0.05051 0.31953 1.60999 -1.81907 -0 -0 -0.24246 -0.38022 0 0 0 0 0 -0.0589 0.04249 0 1.97606 -0.1754 0 -0.93687 0.192 0.34272 0.43207
PHE_1436 -7.77982 1.45628 3.10499 -0.96721 0.09651 0.34866 2.02327 -2.505 -0 -0 -1.12804 -0.53188 0 0 0 0 0 -0.14916 0.43868 0 2.44206 0.33927 0 1.0402 0.15874 0.47358 -1.13887
TYR_1437 -6.2798 1.02316 2.74217 -0.61049 0.0367 0.30238 1.83862 -1.92864 -0.01103 -0.1036 -0.68014 -0.30274 0 0 0 -0.62684 0 0.03843 0.01058 0 2.58501 0.18416 0.00094 1.2797 -0.08126 0.45354 -0.12914
ASP_1438 -3.0219 0.5483 3.99095 -0.11598 0.01233 0.34886 1.68789 -1.84292 -0 -1e-05 -0.98214 -0.16641 0 0 0 0 0 0.15441 0.00021 0 3.64892 -0.60536 0 -2.3716 -0.22698 1.10571 2.16429
PRO_1439 -4.87182 0.53902 3.66593 -0.1126 0.00433 0.08292 0.78315 -1.42489 -0 -0 -0.00566 0.2791 0 0 0 0 0 0.00424 0.02505 0.11632 0 -1.06614 0 -2.4119 -0.45922 1.26342 -3.58875
LEU_1440 -4.32073 0.4584 1.62124 -0.92498 0.66927 0.4299 0.82401 -1.3485 -0.01014 -0.11418 0.82851 0.00171 0 0 0 0 0 -0.02391 0.12917 2.23952 0 -0.2238 0 0.18072 -0.40671 0.63849 0.648
VAL_1441 -6.32521 0.58962 3.1344 -0.29296 0.18419 0.0681 1.94363 -2.05394 -7e-05 -0.00097 -1.41039 -0.16344 0 0 0 0 0 -0.09133 0.05539 0.01995 0 -0.29704 0 1.9342 -0.17944 0.59004 -2.29526
PHE_1442 -9.67161 1.7024 6.11115 -0.5895 0.14935 0.24817 3.63202 -3.40256 -0 -0 -2.35125 -0.08469 0 0 -1.3112 0 0 0.36872 0.02269 0 3.07366 -0.06438 0 1.0402 5.62093 1.76503 6.25914
PRO_1443 -5.46833 1.10096 2.58837 -0.07512 0 0.04669 0.8486 -1.38544 -0 -0 -0.24676 0.55465 0 0 0 0 0 -0.09513 0.21188 0.38275 0 -0.69604 0 -2.4119 5.72803 1.90914 2.99237
SER_1444 -5.71043 0.8072 5.04777 -0.01905 0 0.01837 2.69618 -2.52648 -0.00074 -0.00629 -1.38147 -0.11075 0 0 0 0 0 -0.0008 0.00686 0.54797 0 0.35541 0.60246 -0.77834 0.51768 0.89973 0.96529
ASP_1445 -5.54103 0.1589 6.409 -0.19538 0.0003 0.64203 2.24724 -2.64713 -0.01461 -0.10173 -0.77978 -0.11866 0 0 0 0 0 -0.00362 0.008 0 3.33306 0.05897 0 -2.3716 0.32472 0.78072 2.18939
GLU_1446 -7.33925 0.62866 7.09776 -0.43919 0.08013 0.91123 2.49442 -3.28422 -0.01159 -0.06929 -2.70459 -0.47337 0 0 0 0 0 0.01491 0.00815 0 2.80363 0.16071 0 -2.7348 -0.24812 0.50144 -2.60337
PHE_1447 -5.40783 0.66524 4.28242 -0.92077 0.07228 0.34365 2.02352 -2.31456 -0 -0 -1.55359 0.04581 0 0 0 0 0 -0.02874 0.06218 0 1.83189 -0.39652 0 1.0402 0.07092 0.34254 0.15864
ASP_1448 -2.04355 0.16309 2.46896 -0.12 0.02696 0.3734 0.03375 -1.17309 -0.00074 -0.00629 -0.89143 -0.44678 0 0 0 0 0 -0.07218 0.01013 0 2.81504 -0.37994 0 -2.3716 -0.29842 0.28106 -1.63163
ALA_1449 -3.24727 0.37818 2.41448 -0.02126 0 0 1.74561 -1.61982 -0 -0 -0.94907 -0.18523 0 0 0 0 0 0.05153 0 0 0 0.12081 0 1.8394 -0.35113 0.25819 0.43442
SER_1450 -3.4041 0.55372 4.1295 -0.03135 5e-05 0.05458 2.59205 -1.90892 -0 -0 -2.17344 -0.96412 0 0 -0.56251 0 0 -0.04109 0.0928 0.84651 0 0.00431 0.61024 -0.77834 -0.14202 0.33905 -0.78308
ILE_1451 -4.28632 0.4216 3.28959 -0.72226 0.50517 0.27018 1.7862 -1.94141 -0 -0 -0.97175 0.07898 0 0 0 0 0 -0.15526 0.0041 0.78069 0 0.38659 0 0.73287 -0.15378 0.45723 0.48244
SER_1452 -5.84805 1.05058 5.70976 -0.02491 0.00013 0.0233 2.96963 -2.83407 -0 -0 -1.99858 -0.35583 0 0 -0.98073 0 0 -0.05779 0.00719 0.56683 0 0.26631 0.64581 -0.77834 -0.05345 0.48738 -1.20482
GLN_1453 -7.47552 0.4302 8.05599 -0.51265 0.06472 0.51062 3.64819 -3.55072 -0.02132 -0.23247 -4.61044 0.00835 0 0 -1.03963 -0.41707 0 0.00561 0.14252 0 4.33557 -0.17537 0 -0.18838 -0.25445 0.60382 -0.67243
VAL_1454 -6.84984 0.60753 3.90065 -0.30473 0.224 0.07044 1.61234 -2.54789 -0 -0 0.02844 -0.14909 0 0 0 0 0 -0.04788 0.00476 0.06384 0 -0.29443 0 1.9342 -0.20058 0.59408 -1.35415
ASN_1455 -5.41195 0.20893 4.92565 -0.17927 0.03964 0.26952 2.12314 -2.59467 -0.01919 -0.20687 -0.84841 -0.26556 0 0 0 0 0 0.06515 0.00269 0 1.42391 0.4373 0 -0.93687 0.01662 0.41127 -0.53896
GLU_1456 -6.85813 0.56298 6.79501 -0.22019 0.02979 0.31035 2.50206 -2.96216 -0.0168 -0.21867 -2.56317 -0.59083 0 0 0 0 0 -0.02934 0.00726 0 3.00168 -0.28534 0 -2.7348 -0.21984 0.30986 -3.1803
LYS_1457 -5.75762 0.68719 5.17238 -0.50051 0.16084 0.28649 1.99705 -2.28003 -0.01826 -0.11583 -2.04979 -0.01537 0 0 0 0 0 -0.01842 0.12964 1.94482 0 0.19301 0 -1.5107 0.03567 0.57002 -1.0894
ILE_1458 -7.9919 0.77224 2.51597 -0.48857 0.37996 0.1023 1.35913 -2.30784 -0 -0 -1.19698 0.38785 0 0 0 0 0 -0.0901 0.09762 0.42129 0 -0.45754 0 0.73287 0.04653 0.67188 -5.04529
ASN_1459 -5.55744 0.38187 5.93079 -0.20235 0.01574 0.26834 3.9056 -2.719 -0 -0 -4.48689 -0.31733 0 0 -2.99339 -0.89608 0 0.04249 0.02553 0 2.58212 0.18649 0 -0.93687 -0.01832 0.485 -4.30371
GLN_1460 -5.61581 0.43279 4.97379 -0.38067 0.05983 0.24917 2.91362 -2.55646 -0.0003 -0.00364 -2.49634 -0.30523 0 0 -0.58044 0 0 -0.04181 0.05637 0 2.86267 -0.03956 0 -0.18838 0.70757 0.56128 0.60846
SER_1461 -5.01864 0.56929 3.49165 -0.02636 0 0.03927 1.78974 -1.93107 -0.01962 -0.18185 -1.5392 -1.03021 0 0 0 0 0 -0.02172 0.03692 0.41856 0 0.15519 0.64528 -0.77834 0.23171 0.45737 -2.71203
LEU_1462 -6.40515 0.68176 4.87881 -0.50333 0.2572 0.12688 1.77059 -2.57547 -0 -0 -0.89466 0.22008 0 0 0 0 0 -0.05193 0.01563 0.32268 0 -0.2962 0 0.18072 -0.37448 0.38729 -2.25958
ALA_1463 -6.68156 0.74376 4.45933 -0.02125 0 0 2.12724 -2.99521 -0.0003 -0.00302 -0.89184 -0.35959 0 0 0 0 0 -0.0188 0 0 0 -0.13602 0 1.8394 -0.2988 0.45754 -1.77912
PHE_1464 -10.8771 1.21303 4.92727 -0.61496 0.01893 0.12363 2.63552 -3.28165 -0.07224 -0.46484 -1.85964 -0.12574 0 0 0 0 0 0.02723 0.14174 0 1.95707 -0.25613 0 1.0402 -0.14849 0.98044 -4.63574
ILE_1465 -9.40193 1.69556 5.03898 -0.52474 0.44639 0.1012 3.49125 -3.16757 -0.0003 -0.00364 -2.53055 0.25152 0 0 0 0 0 -0.02986 0.41668 0.55401 0 -0.40233 0 0.73287 0.00076 1.34133 -1.99038
ARG_1466 -6.22287 0.504 5.00505 -0.47115 0.07319 0.2629 1.74499 -2.52481 -0.01328 -0.07838 -1.09486 0.25792 0 0 0 0 0 -0.0636 0.25578 2.0274 0 -0.04405 0 -1.2888 0.06843 0.80099 -0.80116
LYS_1467 -6.06014 0.76846 5.64601 -0.4187 0.04521 0.24522 2.02216 -2.46915 -0 -0 -2.321 -0.20853 0 0 -0.80845 0 0 -0.03993 0.68179 2.75438 0 -0.14838 0 -1.5107 -0.07994 0.42329 -1.47841
SER_1468 -3.42898 0.25319 3.87879 -0.02784 0.00061 0.04642 1.85224 -1.72398 -0.05425 -0.46562 -0.62914 -0.96243 0 0 0 0 0 -0.01666 0 0.47089 0 -0.02225 0.61644 -0.77834 -0.10753 0.52687 -0.57156
ASP_1469 -5.4038 0.49552 6.14984 -0.23429 0.0968 0.75701 3.02145 -2.84143 -0.02212 -0.17904 -3.20168 -1.29946 0 0 -0.61937 0 0 -0.05869 0.00977 0 1.9631 -0.88718 0 -2.3716 0.13447 0.79273 -3.69798
GLU_1470 -2.91023 0.42596 4.17332 -0.2262 0.0277 0.32668 2.50395 -1.93245 -0 -0 -1.7771 -0.61294 0 0 0 0 0 -0.03808 0.00039 0 3.33279 -0.24915 0 -2.7348 -0.138 0.53317 0.70501
LEU_1471 -4.70835 0.6862 4.33935 -0.68998 0.24465 0.27705 2.6881 -2.34182 -0 -0 -2.95531 0.03129 0 0 -0.61937 0 0 -0.08695 0.0108 1.05908 0 -0.21132 0 0.18072 -0.33493 0.2743 -2.15648
LEU_1472 -6.86695 0.64819 4.99501 -0.67012 0.24269 0.26002 2.70958 -3.05677 -0 -0 -3.36903 0.03193 0 0 0 0 0 -0.07495 0.23879 1.02216 0 -0.23158 0 0.18072 -0.20832 0.46826 -3.68038
SER_1473 -3.00801 0.29685 3.82174 -0.02368 0 0.02159 1.45506 -1.89035 -0 -0 -0.49005 -0.25374 0 0 0 0 0 0.05251 0 0.44246 0 0.33035 0.6052 -0.77834 -0.03424 0.37293 0.92028
ALA_1474 -2.73041 0.15243 2.3692 -0.02197 0 0 1.32721 -1.48787 -0 -0 -0.19684 -0.37442 0 0 0 0 0 0.11344 0 0 0 -0.31992 0 1.8394 -0.19765 0.22478 0.69738
ILE_1475 -6.47429 0.64243 3.48216 -0.50037 0.35892 0.10021 1.58546 -2.32644 -0.00636 -0.02708 -0.89281 -0.05206 0 0 0 0 0 -0.03996 0.0002 0.74356 0 -0.47125 0 0.73287 -0.2776 0.28684 -3.13557
GLY_1476 -2.9913 0.20347 3.19893 -6e-05 0 0 1.69104 -1.68176 -0 -0 -0.72751 -0.35912 0 0 0 0 0 0.02419 0 0 0 -1.52388 0 0.83697 0.30022 0.23072 -0.79809
GLY_1477 -3.51778 0.17751 1.97608 -0.00021 0 0 0.7762 -1.3297 -0 -0 -0.86117 -0.17571 0 0 0 0 0 -0.11052 0 0 0 -1.15769 0 0.83697 0.38164 0.2275 -2.77689
TYR_1478 -8.21855 1.20563 0.38204 -1.21276 0.20823 0.70001 0.22957 -1.43446 -0 -0 -0.09596 -0.37782 0 0 0 0 0 0.09178 0.23847 0 1.96515 -0.46776 0.00195 1.2797 -0.01812 0.53804 -4.98488
ILE_1479 -7.45445 1.33791 2.84728 -0.60372 0.43444 0.11386 1.52909 -2.03558 -0.01428 -0.14045 -0.32836 0.31887 0 0 0 0 0 0.15947 0.01219 0.96552 0 -0.78295 0 0.73287 -0.21109 1.31611 -1.80324
PRO_1480 -5.01586 0.97875 2.27631 -0.12031 0 0.08952 0.74978 -1.05127 -0.00273 -0.01511 0.34551 0.27889 0 0 0 0 0 -0.00971 0.03341 0.25306 0 -1.17996 0 -2.4119 -0.26411 1.17201 -3.89371
GLU_1481 -3.51548 0.23835 3.9553 -0.45331 0.05854 0.87083 1.86776 -1.7043 -0 -0 -1.85739 -0.40899 0 0 -0.88173 0 0 -0.0526 0.22167 0 3.26102 -0.3528 0 -2.7348 -0.42551 0.5268 -1.38664
ALA_1482 -2.33591 0.89902 2.42669 -0.0216 0 0 0.79095 -1.18954 -0 -0 -0.8812 -0.33985 0 0 0 0 0 0.60721 0 0 0 -0.29891 0 1.8394 0.40489 1.67201 3.57317
PRO_1483 -5.33693 1.55054 2.8861 -0.17648 0.02856 0.12105 1.35467 -1.51285 -0 -0 -0.91356 0.08388 0 0 0 0 0 0.16532 0.0993 0.16939 0 -0.77039 0 -2.4119 0.97217 1.96847 -1.72266
ARG_1484 -4.50027 0.59472 3.94 -0.64926 0.11498 0.42924 1.47272 -1.94424 -0.01386 -0.07362 -0.93115 0.21217 0 0 0 0 0 -0.17498 0.02709 2.40623 0 -0.01727 0 -1.2888 0.45713 0.98359 1.04442
ASP_1485 -6.11033 0.55126 7.49613 -0.12546 0.01514 0.38677 3.54031 -3.36906 -0.06163 -0.36694 -6.11024 -0.32308 0 0 -1.49553 -0.89608 0 -0.07496 0.19094 0 2.34977 -0.30594 0 -2.3716 -0.24599 0.59587 -6.73065
GLY_1486 -3.818 0.53725 3.27406 -0.00021 0 0 0.96599 -1.77012 -0.01386 -0.07362 -1.34158 -0.17013 0 0 0 0 0 -0.11316 0 0 0 -1.25456 0 0.83697 -0.22032 0.32188 -2.83941
GLN_1487 -4.8864 0.32479 4.08518 -0.26762 0.05296 0.21161 1.40369 -1.8028 -0.0173 -0.15858 -0.45847 -0.42115 0 0 -0.80845 0 0 -0.00852 0.05019 0 3.01344 -0.07672 0 -0.18838 0.05371 0.26723 0.36841
ALA_1488 -2.30962 0.24124 1.37323 -0.02414 0 0 0.91724 -1.04311 -0 -0 -1.55264 -0.24196 0 0 0 0 0 -0.00943 0 0 0 0.01044 0 1.8394 -0.30611 0.25563 -0.84983
TYR_1489 -6.15113 0.41472 2.40858 -0.74687 0.306 0.29925 1.87524 -1.76445 -0.00799 -0.05261 -0.70703 -0.235 0 0 -0.88173 0 0 -0.0025 1e-05 0 3.58787 0.05565 0.02627 1.2797 0.06996 0.41766 0.19161
VAL_1490 -2.4019 0.26698 1.22952 -0.32044 0.2164 0.07295 0.51579 -1.0337 -0 -0 -0.87881 -0.37187 0 0 0 0 0 0.02831 0.00011 0.08395 0 0.21676 0 1.9342 0.33711 0.49191 0.38725
ARG_1491 -5.78608 0.34837 3.77348 -0.84763 0.19422 0.47536 0.82581 -1.84055 -0 -0 0.70118 0.49202 0 0 0 0 0 -0.04495 0.13485 2.66754 0 0.19021 0 -1.2888 0.27511 0.33361 0.60376
LYS_1492 -1.44037 0.2122 1.87647 -0.29709 0.02674 0.12842 0.70096 -0.85202 -0.00738 -0.09544 -0.58612 -0.01964 0 0 0 0 0 0.02474 0.00172 1.73718 0 -0.0122 0 -1.5107 -0.04663 0.22939 0.07022
ASP_1493 -3.63976 0.3821 4.723 -0.25978 0.05938 0.86447 1.52385 -2.03458 -0.02784 -0.16663 -1.41836 -0.68678 0 0 0 0 0 0.12445 0.0004 0 1.98988 -0.69277 0 -2.3716 -0.31884 0.35394 -1.59546
GLY_1494 -3.56079 0.44494 4.21104 -4e-05 0 0 2.64996 -2.11128 -0.01361 -0.09226 -3.12418 -0.41933 0 0 0 0 0 -0.16762 0 0 0 0.36927 0 0.83697 0.11263 0.47946 -0.38485
GLU_1495 -4.07438 0.47721 4.15905 -0.21591 0.0241 0.28761 1.64416 -2.01831 -0.00842 -0.02767 -1.24399 -0.59043 0 0 0 0 0 -0.07631 0.06042 0 3.11585 -0.3542 0 -2.7348 -0.15541 0.35238 -1.37905
TRP_1496 -5.03058 0.48139 4.68409 -1.10206 0.03663 0.56602 1.67572 -2.22679 -0 -0 -1.23071 -0.412 0 0 0 0 0 -0.03263 0.25268 0 2.14172 -0.16759 0 1.6906 -0.33314 0.34502 1.33838
VAL_1497 -8.85107 1.40151 4.12174 -0.25328 0.17632 0.04031 2.872 -3.03446 -0.03676 -0.16189 -2.2724 0.18347 0 0 0 0 0 -0.02597 0.03844 0.67793 0 -0.13995 0 1.9342 0.23695 0.49383 -2.59909
LEU_1498 -4.5094 0.37695 3.7092 -0.68098 0.2342 0.25097 1.96772 -1.96824 -0 -0 -1.18407 0.09473 0 0 0 0 0 -0.06939 0.02086 1.13555 0 -0.27182 0 0.18072 0.0372 0.44406 -0.23173
LEU_1499 -5.50502 0.53781 4.16483 -0.50627 0.23102 0.13996 2.70047 -2.26394 -0.00563 -0.03965 -2.77908 0.12678 0 0 0 0 0 -0.08203 0.07869 0.074 0 -0.10399 0 0.18072 -0.42988 0.30166 -3.17955
SER_1500 -6.45232 1.03381 6.58848 -0.03862 0 0.051 3.1825 -3.30426 -0.00636 -0.02708 -3.86795 -0.61503 0 0 0 0 0 0.05196 0.03706 0.16888 0 -0.19401 1.73433 -0.77834 -0.6193 0.46073 -2.59452
THR_1501 -3.92861 0.49836 2.79459 -0.17099 0.0727 0.09764 1.48722 -1.86103 -0.02472 -0.11837 -0.68079 -0.40202 0 0 0 0 0 -0.07732 0.01777 1.58616 0 0.27982 2.32553 -1.0874 -0.42574 0.44157 0.82438
PHE_1502 -5.46867 0.73583 3.66264 -0.63509 0.04321 0.33939 2.39307 -2.3109 -0 -0 -1.65576 0.06325 0 0 0 0 0 0.05807 0.16315 0 2.45453 -0.05338 0 1.0402 -0.01742 0.34666 1.15875
LEU_1503 -5.51212 0.39351 4.84211 -0.48079 0.20095 0.10875 2.81528 -2.60083 -0 -0 -1.55837 0.20599 0 0 0 0 0 -0.01059 0.03716 0.29273 0 -0.28643 0 0.18072 -0.1375 0.40008 -1.10934
GLY_1504 -3.85784 0.54091 4.04989 -5e-05 0 0 1.92614 -2.10856 -0 -0 -1.55579 -0.42288 0 0 0 0 0 -0.0658 0 0 0 0.14647 0 0.83697 0.40926 0.24621 0.14493
GLY_1505 -2.72512 0.19298 3.49139 -4e-05 0 0 1.28847 -1.62079 -0 -0 -1.03071 -0.40173 0 0 0 0 0 -0.06985 0 0 0 0.46053 0 0.83697 0.74472 0.18826 1.35508
LEU_1506 -4.59954 0.32084 4.12505 -0.49239 0.2125 0.12478 1.90441 -2.0882 -0 -0 -1.60575 0.24245 0 0 0 0 0 -0.02229 0.0896 0.35811 0 -0.29485 0 0.18072 0.03158 0.46497 -1.04803
VAL_1507 -2.93742 0.65006 2.8732 -0.32396 0.23682 0.0762 1.55623 -1.45838 -0 -0 -1.12957 -0.22808 0 0 0 0 0 0.10317 0.06345 0.0962 0 -0.19388 0 1.9342 5.61531 1.68255 8.6161
PRO_1508 -3.92486 0.88361 2.86393 -0.13007 0.02231 0.08108 0.74371 -1.10665 -0 -0 -1.74744 0.53375 0 0 -0.43647 0 0 -0.00832 0.00506 0.09122 0 0.11957 0 -2.4119 6.08513 1.67491 3.33856
ARG:CtermProteinFull_1509 -3.06324 0.17893 3.57805 -0.97421 0.26037 0.82358 1.54063 -1.44022 -0 -0 -1.4031 -0.07813 0 0 -0.43647 0 0 0 0.00191 1.65936 0 0 0 -1.2888 0.34882 0.64672 0.35419
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702022 DOMAINID 692346 MODEL 3 8ZQ7
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 266.935
SSBOND     CYS A   12    CYS A  392                                       2.05  
SSBOND     CYS A   44    CYS A  165                                       2.05  
SSBOND     CYS A  266    CYS A  296                                       2.05  
SSBOND     CYS A  275    CYS A  286                                       2.04  
SSBOND     CYS A  311    CYS A  320                                       2.04  
SSBOND     CYS A  335    CYS A  346                                       2.03  
SSBOND     CYS A  369    CYS A  375                                       2.04  
SSBOND     CYS B  769    CYS B  849                                       2.07  
SSBOND     CYS B  799    CYS B  814                                       2.03  
SSBOND     CYS C 1018    CYS C 1050                                       2.14  
SSBOND     CYS C 1272    CYS C 1281                                       2.04  
SSBOND     CYS C 1326    CYS C 1341                                       2.04  
ATOM      1  N   GLN A   1       8.234  37.319  70.337  1.00 41.970          N  
ATOM      2  CA  GLN A   1       7.565  37.481  69.048  1.00 41.880          C  
ATOM      3  C   GLN A   1       6.206  36.805  69.034  1.00 42.660          C  
ATOM      4  O   GLN A   1       5.781  36.220  70.027  1.00 43.760          O  
ATOM      5  CB  GLN A   1       8.434  36.958  67.888  1.00 58.670          C  
ATOM      6  CG  GLN A   1       9.736  37.721  67.672  1.00 58.670          C  
ATOM      7  CD  GLN A   1       9.443  39.174  67.355  1.00 58.670          C  
ATOM      8  OE1 GLN A   1       8.561  39.467  66.545  1.00 58.670          O  
ATOM      9  NE2 GLN A   1      10.157  40.083  67.998  1.00 58.670          N  
ATOM     10 1H   GLN A   1       8.966  38.007  70.433  1.00 50.360          H  
ATOM     11 2H   GLN A   1       7.558  37.446  71.078  1.00 50.360          H  
ATOM     12 3H   GLN A   1       8.628  36.391  70.402  1.00 50.360          H  
ATOM     13  HA  GLN A   1       7.392  38.545  68.887  1.00 50.260          H  
ATOM     14 1HB  GLN A   1       8.685  35.912  68.066  1.00 70.400          H  
ATOM     15 2HB  GLN A   1       7.877  37.001  66.950  1.00 70.400          H  
ATOM     16 1HG  GLN A   1      10.348  37.678  68.568  1.00 70.400          H  
ATOM     17 2HG  GLN A   1      10.279  37.290  66.832  1.00 70.400          H  
ATOM     18 1HE2 GLN A   1       9.996  41.059  67.827  1.00 70.400          H  
ATOM     19 2HE2 GLN A   1      10.864  39.806  68.649  1.00 70.400          H  
ATOM     20  N   ASN A   2       5.529  36.899  67.897  1.00 42.110          N  
ATOM     21  CA  ASN A   2       4.195  36.357  67.678  1.00 42.800          C  
ATOM     22  C   ASN A   2       4.175  35.125  66.781  1.00 41.930          C  
ATOM     23  O   ASN A   2       3.189  34.895  66.076  1.00 42.030          O  
ATOM     24  CB  ASN A   2       3.340  37.427  67.050  1.00 59.640          C  
ATOM     25  CG  ASN A   2       3.932  37.815  65.723  1.00 59.640          C  
ATOM     26  OD1 ASN A   2       5.157  37.669  65.555  1.00 59.640          O  
ATOM     27  ND2 ASN A   2       3.129  38.285  64.802  1.00 59.640          N  
ATOM     28  H   ASN A   2       5.940  37.394  67.104  1.00 50.530          H  
ATOM     29  HA  ASN A   2       3.775  36.069  68.644  1.00 51.360          H  
ATOM     30 1HB  ASN A   2       2.323  37.061  66.906  1.00 71.570          H  
ATOM     31 2HB  ASN A   2       3.296  38.300  67.700  1.00 71.570          H  
ATOM     32 1HD2 ASN A   2       3.493  38.550  63.908  1.00 71.570          H  
ATOM     33 2HD2 ASN A   2       2.152  38.373  64.990  1.00 71.570          H  
ATOM     34  N   ILE A   3       5.244  34.342  66.788  1.00 41.100          N  
ATOM     35  CA  ILE A   3       5.283  33.197  65.903  1.00 40.240          C  
ATOM     36  C   ILE A   3       4.406  32.078  66.431  1.00 41.090          C  
ATOM     37  O   ILE A   3       4.495  31.712  67.613  1.00 42.030          O  
ATOM     38  CB  ILE A   3       6.732  32.662  65.719  1.00 56.680          C  
ATOM     39  CG1 ILE A   3       7.686  33.790  65.187  1.00 56.680          C  
ATOM     40  CG2 ILE A   3       6.751  31.435  64.739  1.00 56.680          C  
ATOM     41  CD1 ILE A   3       7.293  34.415  63.890  1.00 56.680          C  
ATOM     42  H   ILE A   3       6.022  34.554  67.392  1.00 49.320          H  
ATOM     43  HA  ILE A   3       4.885  33.489  64.937  1.00 48.290          H  
ATOM     44  HB  ILE A   3       7.122  32.345  66.685  1.00 68.020          H  
ATOM     45 1HG1 ILE A   3       7.748  34.577  65.929  1.00 68.020          H  
ATOM     46 2HG1 ILE A   3       8.679  33.358  65.052  1.00 68.020          H  
ATOM     47 1HG2 ILE A   3       7.773  31.075  64.636  1.00 68.020          H  
ATOM     48 2HG2 ILE A   3       6.136  30.626  65.115  1.00 68.020          H  
ATOM     49 3HG2 ILE A   3       6.373  31.719  63.759  1.00 68.020          H  
ATOM     50 1HD1 ILE A   3       8.012  35.157  63.623  1.00 68.020          H  
ATOM     51 2HD1 ILE A   3       7.242  33.680  63.107  1.00 68.020          H  
ATOM     52 3HD1 ILE A   3       6.329  34.889  64.002  1.00 68.020          H  
ATOM     53  N   THR A   4       3.560  31.565  65.537  1.00 40.770          N  
ATOM     54  CA  THR A   4       2.680  30.442  65.833  1.00 41.470          C  
ATOM     55  C   THR A   4       2.961  29.349  64.817  1.00 40.510          C  
ATOM     56  O   THR A   4       3.013  29.620  63.614  1.00 39.520          O  
ATOM     57  CB  THR A   4       1.173  30.809  65.799  1.00 57.780          C  
ATOM     58  OG1 THR A   4       0.911  31.827  66.772  1.00 57.780          O  
ATOM     59  CG2 THR A   4       0.300  29.545  66.140  1.00 57.780          C  
ATOM     60  H   THR A   4       3.570  31.979  64.597  1.00 48.920          H  
ATOM     61  HA  THR A   4       2.915  30.078  66.819  1.00 49.760          H  
ATOM     62  HB  THR A   4       0.905  31.181  64.812  1.00 69.330          H  
ATOM     63  HG1 THR A   4       1.317  32.653  66.474  1.00 69.330          H  
ATOM     64 1HG2 THR A   4      -0.752  29.818  66.126  1.00 69.330          H  
ATOM     65 2HG2 THR A   4       0.467  28.757  65.408  1.00 69.330          H  
ATOM     66 3HG2 THR A   4       0.563  29.176  67.126  1.00 69.330          H  
ATOM     67  N   GLU A   5       3.158  28.122  65.280  1.00 40.820          N  
ATOM     68  CA  GLU A   5       3.420  27.041  64.339  1.00 39.970          C  
ATOM     69  C   GLU A   5       2.317  26.017  64.347  1.00 40.670          C  
ATOM     70  O   GLU A   5       2.003  25.419  65.385  1.00 41.820          O  
ATOM     71  CB  GLU A   5       4.774  26.405  64.589  1.00 56.300          C  
ATOM     72  CG  GLU A   5       5.134  25.305  63.608  1.00 56.300          C  
ATOM     73  CD  GLU A   5       6.515  24.872  63.782  1.00 56.300          C  
ATOM     74  OE1 GLU A   5       7.233  25.572  64.466  1.00 56.300          O  
ATOM     75  OE2 GLU A   5       6.894  23.883  63.220  1.00 56.300          O  
ATOM     76  H   GLU A   5       3.102  27.967  66.292  1.00 48.980          H  
ATOM     77  HA  GLU A   5       3.442  27.459  63.342  1.00 47.960          H  
ATOM     78 1HB  GLU A   5       5.547  27.172  64.539  1.00 67.560          H  
ATOM     79 2HB  GLU A   5       4.789  25.977  65.588  1.00 67.560          H  
ATOM     80 1HG  GLU A   5       4.471  24.456  63.752  1.00 67.560          H  
ATOM     81 2HG  GLU A   5       4.994  25.652  62.604  1.00 67.560          H  
ATOM     82  N   GLU A   6       1.738  25.834  63.165  1.00 39.970          N  
ATOM     83  CA  GLU A   6       0.617  24.936  62.957  1.00 40.490          C  
ATOM     84  C   GLU A   6       1.080  23.587  62.416  1.00 39.670          C  
ATOM     85  O   GLU A   6       1.631  23.491  61.313  1.00 38.490          O  
ATOM     86  CB  GLU A   6      -0.393  25.583  62.012  1.00 56.480          C  
ATOM     87  CG  GLU A   6      -1.005  26.866  62.546  1.00 56.480          C  
ATOM     88  CD  GLU A   6      -2.004  27.498  61.597  1.00 56.480          C  
ATOM     89  OE1 GLU A   6      -2.199  26.980  60.520  1.00 56.480          O  
ATOM     90  OE2 GLU A   6      -2.539  28.545  61.918  1.00 56.480          O  
ATOM     91  H   GLU A   6       2.111  26.365  62.370  1.00 47.960          H  
ATOM     92  HA  GLU A   6       0.128  24.774  63.911  1.00 48.590          H  
ATOM     93 1HB  GLU A   6       0.085  25.807  61.065  1.00 67.770          H  
ATOM     94 2HB  GLU A   6      -1.209  24.886  61.829  1.00 67.770          H  
ATOM     95 1HG  GLU A   6      -1.478  26.669  63.496  1.00 67.770          H  
ATOM     96 2HG  GLU A   6      -0.197  27.575  62.727  1.00 67.770          H  
ATOM     97  N   PHE A   7       0.848  22.543  63.202  1.00 40.300          N  
ATOM     98  CA  PHE A   7       1.278  21.186  62.883  1.00 39.620          C  
ATOM     99  C   PHE A   7       0.085  20.355  62.396  1.00 39.920          C  
ATOM    100  O   PHE A   7      -0.896  20.190  63.127  1.00 41.080          O  
ATOM    101  CB  PHE A   7       1.892  20.543  64.124  1.00 55.740          C  
ATOM    102  CG  PHE A   7       3.200  21.168  64.668  1.00 55.740          C  
ATOM    103  CD1 PHE A   7       3.165  22.195  65.591  1.00 55.740          C  
ATOM    104  CD2 PHE A   7       4.455  20.708  64.274  1.00 55.740          C  
ATOM    105  CE1 PHE A   7       4.338  22.734  66.094  1.00 55.740          C  
ATOM    106  CE2 PHE A   7       5.619  21.237  64.778  1.00 55.740          C  
ATOM    107  CZ  PHE A   7       5.558  22.252  65.689  1.00 55.740          C  
ATOM    108  H   PHE A   7       0.378  22.719  64.094  1.00 48.360          H  
ATOM    109  HA  PHE A   7       2.015  21.223  62.086  1.00 47.540          H  
ATOM    110 1HB  PHE A   7       1.163  20.546  64.927  1.00 66.890          H  
ATOM    111 2HB  PHE A   7       2.088  19.541  63.889  1.00 66.890          H  
ATOM    112  HD1 PHE A   7       2.197  22.591  65.918  1.00 66.890          H  
ATOM    113  HD2 PHE A   7       4.521  19.929  63.547  1.00 66.890          H  
ATOM    114  HE1 PHE A   7       4.302  23.548  66.802  1.00 66.890          H  
ATOM    115  HE2 PHE A   7       6.591  20.860  64.445  1.00 66.890          H  
ATOM    116  HZ  PHE A   7       6.475  22.693  66.082  1.00 66.890          H  
ATOM    117  N   TYR A   8       0.167  19.839  61.169  1.00 38.890          N  
ATOM    118  CA  TYR A   8      -0.939  19.111  60.543  1.00 39.070          C  
ATOM    119  C   TYR A   8      -0.808  17.587  60.513  1.00 38.760          C  
ATOM    120  O   TYR A   8       0.015  17.002  59.782  1.00 37.600          O  
ATOM    121  CB  TYR A   8      -1.137  19.658  59.129  1.00 54.630          C  
ATOM    122  CG  TYR A   8      -1.665  21.061  59.149  1.00 54.630          C  
ATOM    123  CD1 TYR A   8      -0.804  22.147  59.290  1.00 54.630          C  
ATOM    124  CD2 TYR A   8      -3.021  21.263  59.043  1.00 54.630          C  
ATOM    125  CE1 TYR A   8      -1.322  23.421  59.353  1.00 54.630          C  
ATOM    126  CE2 TYR A   8      -3.531  22.527  59.100  1.00 54.630          C  
ATOM    127  CZ  TYR A   8      -2.697  23.606  59.273  1.00 54.630          C  
ATOM    128  OH  TYR A   8      -3.255  24.868  59.368  1.00 54.630          O  
ATOM    129  H   TYR A   8       1.027  19.977  60.628  1.00 46.670          H  
ATOM    130  HA  TYR A   8      -1.840  19.331  61.113  1.00 46.880          H  
ATOM    131 1HB  TYR A   8      -0.179  19.658  58.602  1.00 65.550          H  
ATOM    132 2HB  TYR A   8      -1.827  19.025  58.571  1.00 65.550          H  
ATOM    133  HD1 TYR A   8       0.275  21.994  59.371  1.00 65.550          H  
ATOM    134  HD2 TYR A   8      -3.692  20.411  58.926  1.00 65.550          H  
ATOM    135  HE1 TYR A   8      -0.660  24.270  59.479  1.00 65.550          H  
ATOM    136  HE2 TYR A   8      -4.608  22.685  59.028  1.00 65.550          H  
ATOM    137  HH  TYR A   8      -2.594  25.530  59.663  1.00 65.550          H  
ATOM    138  N   GLN A   9      -1.672  16.927  61.292  1.00 39.840          N  
ATOM    139  CA  GLN A   9      -1.693  15.472  61.452  1.00 39.820          C  
ATOM    140  C   GLN A   9      -1.940  14.750  60.141  1.00 38.930          C  
ATOM    141  O   GLN A   9      -1.433  13.651  59.920  1.00 38.190          O  
ATOM    142  CB  GLN A   9      -2.759  15.069  62.462  1.00 55.760          C  
ATOM    143  CG  GLN A   9      -2.790  13.591  62.789  1.00 55.760          C  
ATOM    144  CD  GLN A   9      -3.791  13.232  63.886  1.00 55.760          C  
ATOM    145  OE1 GLN A   9      -5.017  13.430  63.771  1.00 55.760          O  
ATOM    146  NE2 GLN A   9      -3.262  12.702  64.994  1.00 55.760          N  
ATOM    147  H   GLN A   9      -2.351  17.466  61.846  1.00 47.810          H  
ATOM    148  HA  GLN A   9      -0.724  15.148  61.826  1.00 47.780          H  
ATOM    149 1HB  GLN A   9      -2.623  15.627  63.387  1.00 66.910          H  
ATOM    150 2HB  GLN A   9      -3.726  15.333  62.059  1.00 66.910          H  
ATOM    151 1HG  GLN A   9      -3.078  13.037  61.889  1.00 66.910          H  
ATOM    152 2HG  GLN A   9      -1.796  13.282  63.110  1.00 66.910          H  
ATOM    153 1HE2 GLN A   9      -3.854  12.445  65.760  1.00 66.910          H  
ATOM    154 2HE2 GLN A   9      -2.267  12.558  65.065  1.00 66.910          H  
ATOM    155  N   SER A  10      -2.757  15.337  59.279  1.00 39.000          N  
ATOM    156  CA  SER A  10      -3.062  14.697  58.024  1.00 38.250          C  
ATOM    157  C   SER A  10      -1.969  14.843  56.960  1.00 36.730          C  
ATOM    158  O   SER A  10      -1.982  14.121  55.960  1.00 35.970          O  
ATOM    159  CB  SER A  10      -4.362  15.233  57.469  1.00 53.850          C  
ATOM    160  OG  SER A  10      -4.260  16.590  57.144  1.00 53.850          O  
ATOM    161  H   SER A  10      -3.182  16.229  59.483  1.00 46.800          H  
ATOM    162  HA  SER A  10      -3.212  13.644  58.239  1.00 45.900          H  
ATOM    163 1HB  SER A  10      -4.624  14.665  56.577  1.00 64.620          H  
ATOM    164 2HB  SER A  10      -5.148  15.087  58.185  1.00 64.620          H  
ATOM    165  HG  SER A  10      -5.092  16.819  56.714  1.00 64.620          H  
ATOM    166  N   THR A  11      -0.987  15.748  57.134  1.00 36.250          N  
ATOM    167  CA  THR A  11      -0.007  15.906  56.064  1.00 34.810          C  
ATOM    168  C   THR A  11       1.401  15.574  56.531  1.00 34.220          C  
ATOM    169  O   THR A  11       2.305  15.409  55.711  1.00 33.010          O  
ATOM    170  CB  THR A  11       0.012  17.342  55.503  1.00 49.310          C  
ATOM    171  OG1 THR A  11       0.442  18.236  56.532  1.00 49.310          O  
ATOM    172  CG2 THR A  11      -1.393  17.765  55.050  1.00 49.310          C  
ATOM    173  H   THR A  11      -0.888  16.341  57.960  1.00 43.500          H  
ATOM    174  HA  THR A  11      -0.251  15.223  55.258  1.00 41.770          H  
ATOM    175  HB  THR A  11       0.704  17.392  54.661  1.00 59.170          H  
ATOM    176  HG1 THR A  11       0.774  19.069  56.141  1.00 59.170          H  
ATOM    177 1HG2 THR A  11      -1.356  18.784  54.665  1.00 59.170          H  
ATOM    178 2HG2 THR A  11      -1.753  17.103  54.279  1.00 59.170          H  
ATOM    179 3HG2 THR A  11      -2.073  17.727  55.896  1.00 59.170          H  
ATOM    180  N   CYS A  12       1.583  15.457  57.848  1.00 35.110          N  
ATOM    181  CA  CYS A  12       2.881  15.238  58.481  1.00 34.810          C  
ATOM    182  C   CYS A  12       3.817  16.372  58.105  1.00 34.030          C  
ATOM    183  O   CYS A  12       4.944  16.166  57.638  1.00 32.960          O  
ATOM    184  CB  CYS A  12       3.479  13.893  58.075  1.00 48.850          C  
ATOM    185  SG  CYS A  12       4.943  13.427  59.029  1.00 48.850          S  
ATOM    186  H   CYS A  12       0.800  15.634  58.464  1.00 42.130          H  
ATOM    187  HA  CYS A  12       2.747  15.231  59.553  1.00 41.770          H  
ATOM    188 1HB  CYS A  12       2.735  13.125  58.191  1.00 58.620          H  
ATOM    189 2HB  CYS A  12       3.767  13.919  57.027  1.00 58.620          H  
ATOM    190  N   SER A  13       3.302  17.582  58.334  1.00 34.600          N  
ATOM    191  CA  SER A  13       4.024  18.814  58.031  1.00 34.000          C  
ATOM    192  C   SER A  13       3.621  19.946  58.955  1.00 35.070          C  
ATOM    193  O   SER A  13       2.586  19.884  59.632  1.00 36.240          O  
ATOM    194  CB  SER A  13       3.754  19.232  56.604  1.00 47.840          C  
ATOM    195  OG  SER A  13       2.420  19.630  56.451  1.00 47.840          O  
ATOM    196  H   SER A  13       2.342  17.601  58.714  1.00 41.520          H  
ATOM    197  HA  SER A  13       5.087  18.636  58.153  1.00 40.800          H  
ATOM    198 1HB  SER A  13       4.407  20.051  56.352  1.00 57.410          H  
ATOM    199 2HB  SER A  13       3.976  18.407  55.931  1.00 57.410          H  
ATOM    200  HG  SER A  13       1.906  18.851  56.700  1.00 57.410          H  
ATOM    201  N   ALA A  14       4.425  21.007  58.972  1.00 34.670          N  
ATOM    202  CA  ALA A  14       4.079  22.152  59.797  1.00 35.630          C  
ATOM    203  C   ALA A  14       4.562  23.474  59.238  1.00 35.010          C  
ATOM    204  O   ALA A  14       5.613  23.566  58.588  1.00 33.830          O  
ATOM    205  CB  ALA A  14       4.661  21.968  61.181  1.00 49.500          C  
ATOM    206  H   ALA A  14       5.278  20.991  58.406  1.00 41.600          H  
ATOM    207  HA  ALA A  14       2.995  22.193  59.857  1.00 42.760          H  
ATOM    208 1HB  ALA A  14       4.359  22.798  61.821  1.00 59.400          H  
ATOM    209 2HB  ALA A  14       4.288  21.043  61.575  1.00 59.400          H  
ATOM    210 3HB  ALA A  14       5.746  21.933  61.131  1.00 59.400          H  
ATOM    211  N   VAL A  15       3.785  24.519  59.521  1.00 35.850          N  
ATOM    212  CA  VAL A  15       4.158  25.860  59.095  1.00 35.400          C  
ATOM    213  C   VAL A  15       4.289  26.858  60.223  1.00 36.160          C  
ATOM    214  O   VAL A  15       3.340  27.118  60.974  1.00 37.390          O  
ATOM    215  CB  VAL A  15       3.181  26.389  58.029  1.00 49.740          C  
ATOM    216  CG1 VAL A  15       3.356  25.584  56.813  1.00 49.740          C  
ATOM    217  CG2 VAL A  15       1.716  26.301  58.500  1.00 49.740          C  
ATOM    218  H   VAL A  15       2.937  24.343  60.071  1.00 43.020          H  
ATOM    219  HA  VAL A  15       5.129  25.791  58.617  1.00 42.480          H  
ATOM    220  HB  VAL A  15       3.438  27.424  57.796  1.00 59.690          H  
ATOM    221 1HG1 VAL A  15       2.717  25.947  56.049  1.00 59.690          H  
ATOM    222 2HG1 VAL A  15       4.384  25.659  56.495  1.00 59.690          H  
ATOM    223 3HG1 VAL A  15       3.113  24.549  57.023  1.00 59.690          H  
ATOM    224 1HG2 VAL A  15       1.065  26.670  57.712  1.00 59.690          H  
ATOM    225 2HG2 VAL A  15       1.465  25.264  58.719  1.00 59.690          H  
ATOM    226 3HG2 VAL A  15       1.561  26.900  59.388  1.00 59.690          H  
ATOM    227  N   SER A  16       5.479  27.436  60.303  1.00 35.440          N  
ATOM    228  CA  SER A  16       5.807  28.432  61.312  1.00 36.060          C  
ATOM    229  C   SER A  16       5.495  29.786  60.699  1.00 35.980          C  
ATOM    230  O   SER A  16       6.112  30.189  59.706  1.00 34.900          O  
ATOM    231  CB  SER A  16       7.255  28.302  61.727  1.00 50.240          C  
ATOM    232  OG  SER A  16       7.591  29.265  62.665  1.00 50.240          O  
ATOM    233  H   SER A  16       6.183  27.141  59.618  1.00 42.530          H  
ATOM    234  HA  SER A  16       5.179  28.296  62.188  1.00 43.270          H  
ATOM    235 1HB  SER A  16       7.423  27.313  62.149  1.00 60.280          H  
ATOM    236 2HB  SER A  16       7.898  28.396  60.850  1.00 60.280          H  
ATOM    237  HG  SER A  16       8.537  29.194  62.789  1.00 60.280          H  
ATOM    238  N   LYS A  17       4.479  30.462  61.227  1.00 37.150          N  
ATOM    239  CA  LYS A  17       4.003  31.704  60.633  1.00 37.350          C  
ATOM    240  C   LYS A  17       4.139  32.932  61.531  1.00 37.860          C  
ATOM    241  O   LYS A  17       4.004  32.847  62.757  1.00 38.480          O  
ATOM    242  CB  LYS A  17       2.523  31.547  60.285  1.00 52.210          C  
ATOM    243  CG  LYS A  17       2.187  30.398  59.310  1.00 52.210          C  
ATOM    244  CD  LYS A  17       0.723  30.428  58.883  1.00 52.210          C  
ATOM    245  CE  LYS A  17      -0.205  30.061  60.037  1.00 52.210          C  
ATOM    246  NZ  LYS A  17      -1.622  29.949  59.609  1.00 52.210          N  
ATOM    247  H   LYS A  17       4.000  30.081  62.049  1.00 44.580          H  
ATOM    248  HA  LYS A  17       4.575  31.897  59.728  1.00 44.820          H  
ATOM    249 1HB  LYS A  17       1.986  31.373  61.213  1.00 62.650          H  
ATOM    250 2HB  LYS A  17       2.149  32.478  59.858  1.00 62.650          H  
ATOM    251 1HG  LYS A  17       2.791  30.458  58.438  1.00 62.650          H  
ATOM    252 2HG  LYS A  17       2.392  29.446  59.799  1.00 62.650          H  
ATOM    253 1HD  LYS A  17       0.464  31.418  58.509  1.00 62.650          H  
ATOM    254 2HD  LYS A  17       0.577  29.704  58.081  1.00 62.650          H  
ATOM    255 1HE  LYS A  17       0.116  29.108  60.455  1.00 62.650          H  
ATOM    256 2HE  LYS A  17      -0.152  30.820  60.806  1.00 62.650          H  
ATOM    257 1HZ  LYS A  17      -2.196  29.691  60.441  1.00 62.650          H  
ATOM    258 2HZ  LYS A  17      -1.945  30.824  59.237  1.00 62.650          H  
ATOM    259 3HZ  LYS A  17      -1.716  29.226  58.912  1.00 62.650          H  
ATOM    260  N   GLY A  18       4.268  34.108  60.897  1.00 37.720          N  
ATOM    261  CA  GLY A  18       4.318  35.370  61.653  1.00 38.290          C  
ATOM    262  C   GLY A  18       5.669  36.060  61.519  1.00 37.250          C  
ATOM    263  O   GLY A  18       6.062  36.886  62.356  1.00 37.590          O  
ATOM    264  H   GLY A  18       4.386  34.118  59.879  1.00 45.260          H  
ATOM    265 1HA  GLY A  18       3.532  36.034  61.295  1.00 45.950          H  
ATOM    266 2HA  GLY A  18       4.110  35.179  62.706  1.00 45.950          H  
ATOM    267  N   TYR A  19       6.382  35.695  60.468  1.00 35.990          N  
ATOM    268  CA  TYR A  19       7.683  36.245  60.180  1.00 34.920          C  
ATOM    269  C   TYR A  19       7.582  37.483  59.301  1.00 34.570          C  
ATOM    270  O   TYR A  19       6.607  37.673  58.564  1.00 34.800          O  
ATOM    271  CB  TYR A  19       8.546  35.187  59.523  1.00 49.320          C  
ATOM    272  CG  TYR A  19       9.013  34.103  60.391  1.00 49.320          C  
ATOM    273  CD1 TYR A  19       8.294  32.946  60.486  1.00 49.320          C  
ATOM    274  CD2 TYR A  19      10.184  34.252  61.074  1.00 49.320          C  
ATOM    275  CE1 TYR A  19       8.748  31.941  61.274  1.00 49.320          C  
ATOM    276  CE2 TYR A  19      10.651  33.253  61.882  1.00 49.320          C  
ATOM    277  CZ  TYR A  19       9.941  32.089  61.991  1.00 49.320          C  
ATOM    278  OH  TYR A  19      10.420  31.075  62.804  1.00 49.320          O  
ATOM    279  H   TYR A  19       6.003  35.032  59.796  1.00 43.190          H  
ATOM    280  HA  TYR A  19       8.150  36.548  61.110  1.00 41.900          H  
ATOM    281 1HB  TYR A  19       7.977  34.719  58.757  1.00 59.180          H  
ATOM    282 2HB  TYR A  19       9.382  35.659  59.079  1.00 59.180          H  
ATOM    283  HD1 TYR A  19       7.363  32.821  59.933  1.00 59.180          H  
ATOM    284  HD2 TYR A  19      10.740  35.164  60.967  1.00 59.180          H  
ATOM    285  HE1 TYR A  19       8.176  31.050  61.330  1.00 59.180          H  
ATOM    286  HE2 TYR A  19      11.592  33.382  62.430  1.00 59.180          H  
ATOM    287  HH  TYR A  19      11.236  31.379  63.226  1.00 59.180          H  
ATOM    288  N   LEU A  20       8.579  38.350  59.416  1.00 34.050          N  
ATOM    289  CA  LEU A  20       8.678  39.553  58.599  1.00 33.600          C  
ATOM    290  C   LEU A  20       9.783  39.437  57.564  1.00 32.090          C  
ATOM    291  O   LEU A  20      10.928  39.116  57.900  1.00 31.360          O  
ATOM    292  CB  LEU A  20       8.939  40.752  59.507  1.00 47.220          C  
ATOM    293  CG  LEU A  20       7.850  41.085  60.527  1.00 47.220          C  
ATOM    294  CD1 LEU A  20       8.358  42.197  61.425  1.00 47.220          C  
ATOM    295  CD2 LEU A  20       6.560  41.538  59.795  1.00 47.220          C  
ATOM    296  H   LEU A  20       9.335  38.138  60.071  1.00 40.860          H  
ATOM    297  HA  LEU A  20       7.747  39.686  58.055  1.00 40.320          H  
ATOM    298 1HB  LEU A  20       9.863  40.564  60.058  1.00 56.660          H  
ATOM    299 2HB  LEU A  20       9.087  41.618  58.898  1.00 56.660          H  
ATOM    300  HG  LEU A  20       7.636  40.209  61.138  1.00 56.660          H  
ATOM    301 1HD1 LEU A  20       7.600  42.446  62.165  1.00 56.660          H  
ATOM    302 2HD1 LEU A  20       9.266  41.867  61.935  1.00 56.660          H  
ATOM    303 3HD1 LEU A  20       8.581  43.082  60.822  1.00 56.660          H  
ATOM    304 1HD2 LEU A  20       5.800  41.785  60.532  1.00 56.660          H  
ATOM    305 2HD2 LEU A  20       6.774  42.422  59.188  1.00 56.660          H  
ATOM    306 3HD2 LEU A  20       6.179  40.747  59.155  1.00 56.660          H  
ATOM    307  N   SER A  21       9.443  39.762  56.325  1.00 31.660          N  
ATOM    308  CA  SER A  21      10.380  39.651  55.212  1.00 30.240          C  
ATOM    309  C   SER A  21      11.490  40.674  55.116  1.00 29.550          C  
ATOM    310  O   SER A  21      11.446  41.790  55.667  1.00 30.130          O  
ATOM    311  CB  SER A  21       9.642  39.730  53.885  1.00 42.900          C  
ATOM    312  OG  SER A  21       9.155  41.002  53.604  1.00 42.900          O  
ATOM    313  H   SER A  21       8.460  39.994  56.133  1.00 37.990          H  
ATOM    314  HA  SER A  21      10.853  38.671  55.279  1.00 36.290          H  
ATOM    315 1HB  SER A  21      10.286  39.393  53.083  1.00 51.480          H  
ATOM    316 2HB  SER A  21       8.800  39.084  53.904  1.00 51.480          H  
ATOM    317  HG  SER A  21       8.488  40.810  52.923  1.00 51.480          H  
ATOM    318  N   ALA A  22      12.462  40.261  54.319  1.00 28.240          N  
ATOM    319  CA  ALA A  22      13.576  41.020  53.808  1.00 27.270          C  
ATOM    320  C   ALA A  22      14.038  40.261  52.575  1.00 26.020          C  
ATOM    321  O   ALA A  22      14.745  39.255  52.675  1.00 25.340          O  
ATOM    322  CB  ALA A  22      14.683  41.169  54.826  1.00 38.570          C  
ATOM    323  H   ALA A  22      12.407  39.295  54.004  1.00 33.890          H  
ATOM    324  HA  ALA A  22      13.243  42.008  53.514  1.00 32.720          H  
ATOM    325 1HB  ALA A  22      15.493  41.710  54.371  1.00 46.280          H  
ATOM    326 2HB  ALA A  22      14.302  41.705  55.675  1.00 46.280          H  
ATOM    327 3HB  ALA A  22      15.036  40.217  55.146  1.00 46.280          H  
ATOM    328  N   LEU A  23      13.662  40.735  51.405  1.00 25.780          N  
ATOM    329  CA  LEU A  23      14.018  39.994  50.209  1.00 24.670          C  
ATOM    330  C   LEU A  23      14.968  40.794  49.346  1.00 23.610          C  
ATOM    331  O   LEU A  23      14.705  41.956  49.009  1.00 23.930          O  
ATOM    332  CB  LEU A  23      12.768  39.608  49.411  1.00 34.980          C  
ATOM    333  CG  LEU A  23      11.632  38.855  50.172  1.00 34.980          C  
ATOM    334  CD1 LEU A  23      10.430  38.642  49.223  1.00 34.980          C  
ATOM    335  CD2 LEU A  23      12.156  37.507  50.700  1.00 34.980          C  
ATOM    336  H   LEU A  23      13.060  41.563  51.388  1.00 30.940          H  
ATOM    337  HA  LEU A  23      14.544  39.083  50.490  1.00 29.600          H  
ATOM    338 1HB  LEU A  23      12.394  40.457  48.878  1.00 41.980          H  
ATOM    339 2HB  LEU A  23      13.093  38.921  48.708  1.00 41.980          H  
ATOM    340  HG  LEU A  23      11.297  39.466  51.002  1.00 41.980          H  
ATOM    341 1HD1 LEU A  23       9.623  38.137  49.751  1.00 41.980          H  
ATOM    342 2HD1 LEU A  23      10.068  39.597  48.863  1.00 41.980          H  
ATOM    343 3HD1 LEU A  23      10.735  38.036  48.376  1.00 41.980          H  
ATOM    344 1HD2 LEU A  23      11.386  36.996  51.233  1.00 41.980          H  
ATOM    345 2HD2 LEU A  23      12.484  36.894  49.865  1.00 41.980          H  
ATOM    346 3HD2 LEU A  23      12.989  37.665  51.378  1.00 41.980          H  
ATOM    347  N   ARG A  24      16.082  40.159  48.976  1.00 22.360          N  
ATOM    348  CA  ARG A  24      17.098  40.784  48.144  1.00 21.250          C  
ATOM    349  C   ARG A  24      16.653  40.746  46.707  1.00 20.990          C  
ATOM    350  O   ARG A  24      16.476  39.666  46.139  1.00 20.620          O  
ATOM    351  CB  ARG A  24      18.445  40.080  48.259  1.00 30.190          C  
ATOM    352  CG  ARG A  24      19.577  40.754  47.500  1.00 30.190          C  
ATOM    353  CD  ARG A  24      20.920  40.186  47.787  1.00 30.190          C  
ATOM    354  NE  ARG A  24      21.199  38.830  47.222  1.00 30.190          N  
ATOM    355  CZ  ARG A  24      22.416  38.197  47.401  1.00 30.190          C  
ATOM    356  NH1 ARG A  24      23.373  38.786  48.088  1.00 30.190          N  
ATOM    357  NH2 ARG A  24      22.680  37.007  46.899  1.00 30.190          N  
ATOM    358  H   ARG A  24      16.224  39.198  49.296  1.00 26.830          H  
ATOM    359  HA  ARG A  24      17.225  41.815  48.447  1.00 25.500          H  
ATOM    360 1HB  ARG A  24      18.733  39.967  49.302  1.00 36.230          H  
ATOM    361 2HB  ARG A  24      18.359  39.115  47.834  1.00 36.230          H  
ATOM    362 1HG  ARG A  24      19.406  40.656  46.424  1.00 36.230          H  
ATOM    363 2HG  ARG A  24      19.600  41.815  47.760  1.00 36.230          H  
ATOM    364 1HD  ARG A  24      21.657  40.877  47.392  1.00 36.230          H  
ATOM    365 2HD  ARG A  24      21.028  40.121  48.868  1.00 36.230          H  
ATOM    366  HE  ARG A  24      20.460  38.337  46.665  1.00 36.230          H  
ATOM    367 1HH1 ARG A  24      23.233  39.694  48.495  1.00 36.230          H  
ATOM    368 2HH1 ARG A  24      24.257  38.303  48.226  1.00 36.230          H  
ATOM    369 1HH2 ARG A  24      21.987  36.495  46.364  1.00 36.230          H  
ATOM    370 2HH2 ARG A  24      23.573  36.581  47.066  1.00 36.230          H  
ATOM    371  N   THR A  25      16.471  41.926  46.117  1.00 21.280          N  
ATOM    372  CA  THR A  25      15.975  42.026  44.746  1.00 21.300          C  
ATOM    373  C   THR A  25      17.046  42.583  43.825  1.00 20.260          C  
ATOM    374  O   THR A  25      16.975  42.431  42.604  1.00 19.970          O  
ATOM    375  CB  THR A  25      14.723  42.920  44.659  1.00 29.810          C  
ATOM    376  OG1 THR A  25      15.065  44.262  45.049  1.00 29.810          O  
ATOM    377  CG2 THR A  25      13.640  42.377  45.617  1.00 29.810          C  
ATOM    378  H   THR A  25      16.674  42.766  46.657  1.00 25.540          H  
ATOM    379  HA  THR A  25      15.712  41.031  44.393  1.00 25.560          H  
ATOM    380  HB  THR A  25      14.342  42.924  43.638  1.00 35.770          H  
ATOM    381  HG1 THR A  25      15.538  44.695  44.326  1.00 35.770          H  
ATOM    382 1HG2 THR A  25      12.756  43.006  45.560  1.00 35.770          H  
ATOM    383 2HG2 THR A  25      13.381  41.359  45.330  1.00 35.770          H  
ATOM    384 3HG2 THR A  25      14.013  42.377  46.633  1.00 35.770          H  
ATOM    385  N   GLY A  26      18.068  43.199  44.410  1.00 19.740          N  
ATOM    386  CA  GLY A  26      19.134  43.776  43.601  1.00 18.770          C  
ATOM    387  C   GLY A  26      20.357  44.087  44.437  1.00 18.060          C  
ATOM    388  O   GLY A  26      20.459  43.617  45.578  1.00 18.220          O  
ATOM    389  H   GLY A  26      18.047  43.344  45.422  1.00 23.690          H  
ATOM    390 1HA  GLY A  26      19.400  43.083  42.805  1.00 22.520          H  
ATOM    391 2HA  GLY A  26      18.775  44.688  43.126  1.00 22.520          H  
ATOM    392  N   TRP A  27      21.309  44.810  43.833  1.00 17.310          N  
ATOM    393  CA  TRP A  27      22.579  45.131  44.478  1.00 16.530          C  
ATOM    394  C   TRP A  27      23.036  46.578  44.277  1.00 16.570          C  
ATOM    395  O   TRP A  27      22.763  47.198  43.246  1.00 16.870          O  
ATOM    396  CB  TRP A  27      23.673  44.197  43.970  1.00 23.450          C  
ATOM    397  CG  TRP A  27      23.437  42.739  44.285  1.00 23.450          C  
ATOM    398  CD1 TRP A  27      23.907  42.081  45.370  1.00 23.450          C  
ATOM    399  CD2 TRP A  27      22.691  41.750  43.515  1.00 23.450          C  
ATOM    400  NE1 TRP A  27      23.511  40.776  45.343  1.00 23.450          N  
ATOM    401  CE2 TRP A  27      22.759  40.556  44.222  1.00 23.450          C  
ATOM    402  CE3 TRP A  27      21.981  41.787  42.307  1.00 23.450          C  
ATOM    403  CZ2 TRP A  27      22.135  39.399  43.774  1.00 23.450          C  
ATOM    404  CZ3 TRP A  27      21.360  40.623  41.860  1.00 23.450          C  
ATOM    405  CH2 TRP A  27      21.436  39.465  42.580  1.00 23.450          C  
ATOM    406  H   TRP A  27      21.137  45.156  42.899  1.00 20.770          H  
ATOM    407  HA  TRP A  27      22.469  44.968  45.550  1.00 19.840          H  
ATOM    408 1HB  TRP A  27      23.793  44.312  42.898  1.00 28.140          H  
ATOM    409 2HB  TRP A  27      24.597  44.495  44.429  1.00 28.140          H  
ATOM    410  HD1 TRP A  27      24.516  42.531  46.154  1.00 28.140          H  
ATOM    411  HE1 TRP A  27      23.749  40.099  46.046  1.00 28.140          H  
ATOM    412  HE3 TRP A  27      21.912  42.705  41.731  1.00 28.140          H  
ATOM    413  HZ2 TRP A  27      22.182  38.458  44.323  1.00 28.140          H  
ATOM    414  HZ3 TRP A  27      20.808  40.657  40.920  1.00 28.140          H  
ATOM    415  HH2 TRP A  27      20.939  38.573  42.206  1.00 28.140          H  
ATOM    416  N   TYR A  28      23.800  47.064  45.252  1.00 16.330          N  
ATOM    417  CA  TYR A  28      24.439  48.377  45.264  1.00 16.190          C  
ATOM    418  C   TYR A  28      25.945  48.329  45.123  1.00 14.750          C  
ATOM    419  O   TYR A  28      26.635  47.578  45.816  1.00 14.200          O  
ATOM    420  CB  TYR A  28      24.118  49.086  46.553  1.00 22.720          C  
ATOM    421  CG  TYR A  28      24.902  50.352  46.819  1.00 22.720          C  
ATOM    422  CD1 TYR A  28      24.548  51.531  46.214  1.00 22.720          C  
ATOM    423  CD2 TYR A  28      25.968  50.326  47.716  1.00 22.720          C  
ATOM    424  CE1 TYR A  28      25.239  52.679  46.518  1.00 22.720          C  
ATOM    425  CE2 TYR A  28      26.640  51.454  48.014  1.00 22.720          C  
ATOM    426  CZ  TYR A  28      26.279  52.632  47.431  1.00 22.720          C  
ATOM    427  OH  TYR A  28      26.945  53.765  47.761  1.00 22.720          O  
ATOM    428  H   TYR A  28      23.951  46.464  46.059  1.00 19.600          H  
ATOM    429  HA  TYR A  28      24.046  48.952  44.427  1.00 19.430          H  
ATOM    430 1HB  TYR A  28      23.097  49.364  46.508  1.00 27.270          H  
ATOM    431 2HB  TYR A  28      24.244  48.401  47.391  1.00 27.270          H  
ATOM    432  HD1 TYR A  28      23.720  51.556  45.506  1.00 27.270          H  
ATOM    433  HD2 TYR A  28      26.256  49.402  48.188  1.00 27.270          H  
ATOM    434  HE1 TYR A  28      24.964  53.625  46.054  1.00 27.270          H  
ATOM    435  HE2 TYR A  28      27.461  51.423  48.720  1.00 27.270          H  
ATOM    436  HH  TYR A  28      26.553  54.512  47.298  1.00 27.270          H  
ATOM    437  N   THR A  29      26.475  49.187  44.272  1.00 14.230          N  
ATOM    438  CA  THR A  29      27.910  49.219  44.073  1.00 12.850          C  
ATOM    439  C   THR A  29      28.530  50.530  44.508  1.00 12.760          C  
ATOM    440  O   THR A  29      27.978  51.610  44.259  1.00 13.480          O  
ATOM    441  CB  THR A  29      28.271  48.899  42.609  1.00 18.540          C  
ATOM    442  OG1 THR A  29      27.785  47.595  42.304  1.00 18.540          O  
ATOM    443  CG2 THR A  29      29.771  48.892  42.418  1.00 18.540          C  
ATOM    444  H   THR A  29      25.879  49.798  43.733  1.00 17.080          H  
ATOM    445  HA  THR A  29      28.362  48.439  44.684  1.00 15.420          H  
ATOM    446  HB  THR A  29      27.813  49.625  41.939  1.00 22.250          H  
ATOM    447  HG1 THR A  29      28.047  47.359  41.398  1.00 22.250          H  
ATOM    448 1HG2 THR A  29      29.992  48.622  41.386  1.00 22.250          H  
ATOM    449 2HG2 THR A  29      30.201  49.864  42.624  1.00 22.250          H  
ATOM    450 3HG2 THR A  29      30.196  48.151  43.090  1.00 22.250          H  
ATOM    451  N   SER A  30      29.701  50.397  45.128  1.00 11.900          N  
ATOM    452  CA  SER A  30      30.550  51.507  45.546  1.00 11.660          C  
ATOM    453  C   SER A  30      32.028  51.135  45.387  1.00 10.180          C  
ATOM    454  O   SER A  30      32.393  49.960  45.243  1.00  9.450          O  
ATOM    455  CB  SER A  30      30.256  51.919  46.962  1.00 16.420          C  
ATOM    456  OG  SER A  30      30.571  50.914  47.855  1.00 16.420          O  
ATOM    457  H   SER A  30      30.001  49.435  45.327  1.00 14.280          H  
ATOM    458  HA  SER A  30      30.346  52.363  44.910  1.00 13.990          H  
ATOM    459 1HB  SER A  30      30.826  52.813  47.205  1.00 19.700          H  
ATOM    460 2HB  SER A  30      29.214  52.175  47.044  1.00 19.700          H  
ATOM    461  HG  SER A  30      30.404  51.282  48.720  1.00 19.700          H  
ATOM    462  N   VAL A  31      32.889  52.143  45.422  1.00  9.760          N  
ATOM    463  CA  VAL A  31      34.319  51.933  45.249  1.00  8.360          C  
ATOM    464  C   VAL A  31      35.164  52.245  46.489  1.00  8.300          C  
ATOM    465  O   VAL A  31      35.089  53.327  47.073  1.00  9.020          O  
ATOM    466  CB  VAL A  31      34.802  52.782  44.049  1.00 12.260          C  
ATOM    467  CG1 VAL A  31      36.308  52.636  43.844  1.00 12.260          C  
ATOM    468  CG2 VAL A  31      34.027  52.352  42.791  1.00 12.260          C  
ATOM    469  H   VAL A  31      32.521  53.087  45.546  1.00 11.710          H  
ATOM    470  HA  VAL A  31      34.475  50.884  45.000  1.00 10.030          H  
ATOM    471  HB  VAL A  31      34.601  53.819  44.250  1.00 14.720          H  
ATOM    472 1HG1 VAL A  31      36.623  53.249  43.004  1.00 14.720          H  
ATOM    473 2HG1 VAL A  31      36.841  52.959  44.733  1.00 14.720          H  
ATOM    474 3HG1 VAL A  31      36.541  51.588  43.641  1.00 14.720          H  
ATOM    475 1HG2 VAL A  31      34.335  52.952  41.949  1.00 14.720          H  
ATOM    476 2HG2 VAL A  31      34.227  51.303  42.587  1.00 14.720          H  
ATOM    477 3HG2 VAL A  31      32.973  52.490  42.953  1.00 14.720          H  
ATOM    478  N   ILE A  32      35.989  51.276  46.863  1.00  7.620          N  
ATOM    479  CA  ILE A  32      36.908  51.388  47.996  1.00  7.790          C  
ATOM    480  C   ILE A  32      38.309  51.710  47.559  1.00  6.530          C  
ATOM    481  O   ILE A  32      38.905  50.934  46.809  1.00  5.550          O  
ATOM    482  CB  ILE A  32      36.928  50.077  48.837  1.00 10.840          C  
ATOM    483  CG1 ILE A  32      35.540  49.887  49.514  1.00 10.840          C  
ATOM    484  CG2 ILE A  32      38.159  50.009  49.795  1.00 10.840          C  
ATOM    485  CD1 ILE A  32      35.342  48.550  50.194  1.00 10.840          C  
ATOM    486  H   ILE A  32      35.982  50.431  46.285  1.00  9.140          H  
ATOM    487  HA  ILE A  32      36.567  52.203  48.638  1.00  9.350          H  
ATOM    488  HB  ILE A  32      37.012  49.239  48.151  1.00 13.010          H  
ATOM    489 1HG1 ILE A  32      35.407  50.672  50.258  1.00 13.010          H  
ATOM    490 2HG1 ILE A  32      34.771  50.001  48.755  1.00 13.010          H  
ATOM    491 1HG2 ILE A  32      38.168  49.071  50.350  1.00 13.010          H  
ATOM    492 2HG2 ILE A  32      39.087  50.079  49.234  1.00 13.010          H  
ATOM    493 3HG2 ILE A  32      38.112  50.814  50.465  1.00 13.010          H  
ATOM    494 1HD1 ILE A  32      34.352  48.505  50.636  1.00 13.010          H  
ATOM    495 2HD1 ILE A  32      35.454  47.759  49.470  1.00 13.010          H  
ATOM    496 3HD1 ILE A  32      36.066  48.421  50.961  1.00 13.010          H  
ATOM    497  N   THR A  33      38.866  52.836  48.034  1.00  6.570          N  
ATOM    498  CA  THR A  33      40.201  53.158  47.561  1.00  5.430          C  
ATOM    499  C   THR A  33      41.276  53.232  48.642  1.00  5.920          C  
ATOM    500  O   THR A  33      41.032  53.459  49.851  1.00  7.000          O  
ATOM    501  CB  THR A  33      40.224  54.506  46.807  1.00  8.060          C  
ATOM    502  OG1 THR A  33      39.963  55.559  47.721  1.00  8.060          O  
ATOM    503  CG2 THR A  33      39.135  54.517  45.750  1.00  8.060          C  
ATOM    504  H   THR A  33      38.330  53.490  48.621  1.00  7.880          H  
ATOM    505  HA  THR A  33      40.506  52.387  46.872  1.00  6.520          H  
ATOM    506  HB  THR A  33      41.201  54.651  46.342  1.00  9.670          H  
ATOM    507  HG1 THR A  33      40.204  56.395  47.311  1.00  9.670          H  
ATOM    508 1HG2 THR A  33      39.145  55.464  45.230  1.00  9.670          H  
ATOM    509 2HG2 THR A  33      39.308  53.715  45.048  1.00  9.670          H  
ATOM    510 3HG2 THR A  33      38.163  54.386  46.224  1.00  9.670          H  
ATOM    511  N   ILE A  34      42.494  53.017  48.142  1.00  5.220          N  
ATOM    512  CA  ILE A  34      43.748  53.123  48.847  1.00  5.760          C  
ATOM    513  C   ILE A  34      44.763  54.001  48.115  1.00  4.790          C  
ATOM    514  O   ILE A  34      45.070  53.792  46.932  1.00  3.930          O  
ATOM    515  CB  ILE A  34      44.359  51.729  49.098  1.00  7.850          C  
ATOM    516  CG1 ILE A  34      43.371  50.845  49.888  1.00  7.850          C  
ATOM    517  CG2 ILE A  34      45.712  51.850  49.825  1.00  7.850          C  
ATOM    518  CD1 ILE A  34      42.546  49.927  49.045  1.00  7.850          C  
ATOM    519  H   ILE A  34      42.526  52.767  47.154  1.00  6.260          H  
ATOM    520  HA  ILE A  34      43.549  53.579  49.807  1.00  6.910          H  
ATOM    521  HB  ILE A  34      44.516  51.245  48.155  1.00  9.420          H  
ATOM    522 1HG1 ILE A  34      43.932  50.236  50.574  1.00  9.420          H  
ATOM    523 2HG1 ILE A  34      42.700  51.484  50.455  1.00  9.420          H  
ATOM    524 1HG2 ILE A  34      46.132  50.866  49.978  1.00  9.420          H  
ATOM    525 2HG2 ILE A  34      46.402  52.436  49.236  1.00  9.420          H  
ATOM    526 3HG2 ILE A  34      45.577  52.335  50.778  1.00  9.420          H  
ATOM    527 1HD1 ILE A  34      41.899  49.333  49.686  1.00  9.420          H  
ATOM    528 2HD1 ILE A  34      41.934  50.459  48.329  1.00  9.420          H  
ATOM    529 3HD1 ILE A  34      43.217  49.301  48.523  1.00  9.420          H  
ATOM    530  N   GLU A  35      45.315  54.969  48.830  1.00  5.040          N  
ATOM    531  CA  GLU A  35      46.379  55.781  48.237  1.00  4.330          C  
ATOM    532  C   GLU A  35      47.720  55.103  48.544  1.00  5.370          C  
ATOM    533  O   GLU A  35      48.048  54.866  49.718  1.00  6.520          O  
ATOM    534  CB  GLU A  35      46.325  57.232  48.723  1.00  6.350          C  
ATOM    535  CG  GLU A  35      45.084  57.991  48.223  1.00  6.350          C  
ATOM    536  CD  GLU A  35      45.048  59.463  48.633  1.00  6.350          C  
ATOM    537  OE1 GLU A  35      45.296  60.292  47.793  1.00  6.350          O  
ATOM    538  OE2 GLU A  35      44.703  59.757  49.765  1.00  6.350          O  
ATOM    539  H   GLU A  35      44.984  55.099  49.796  1.00  6.050          H  
ATOM    540  HA  GLU A  35      46.255  55.794  47.152  1.00  5.200          H  
ATOM    541 1HB  GLU A  35      46.337  57.256  49.818  1.00  7.620          H  
ATOM    542 2HB  GLU A  35      47.209  57.764  48.373  1.00  7.620          H  
ATOM    543 1HG  GLU A  35      45.058  57.926  47.135  1.00  7.620          H  
ATOM    544 2HG  GLU A  35      44.195  57.490  48.608  1.00  7.620          H  
ATOM    545  N   LEU A  36      48.469  54.735  47.490  1.00  5.240          N  
ATOM    546  CA  LEU A  36      49.726  53.992  47.624  1.00  6.500          C  
ATOM    547  C   LEU A  36      51.006  54.781  47.346  1.00  6.830          C  
ATOM    548  O   LEU A  36      51.025  55.714  46.547  1.00  6.020          O  
ATOM    549  CB  LEU A  36      49.680  52.768  46.691  1.00  8.600          C  
ATOM    550  CG  LEU A  36      48.556  51.719  46.958  1.00  8.600          C  
ATOM    551  CD1 LEU A  36      48.594  50.663  45.879  1.00  8.600          C  
ATOM    552  CD2 LEU A  36      48.780  51.050  48.313  1.00  8.600          C  
ATOM    553  H   LEU A  36      48.166  54.977  46.539  1.00  6.290          H  
ATOM    554  HA  LEU A  36      49.797  53.650  48.650  1.00  7.800          H  
ATOM    555 1HB  LEU A  36      49.536  53.136  45.675  1.00 10.320          H  
ATOM    556 2HB  LEU A  36      50.638  52.253  46.725  1.00 10.320          H  
ATOM    557  HG  LEU A  36      47.575  52.207  46.940  1.00 10.320          H  
ATOM    558 1HD1 LEU A  36      47.825  49.928  46.071  1.00 10.320          H  
ATOM    559 2HD1 LEU A  36      48.424  51.122  44.904  1.00 10.320          H  
ATOM    560 3HD1 LEU A  36      49.567  50.171  45.885  1.00 10.320          H  
ATOM    561 1HD2 LEU A  36      47.998  50.313  48.470  1.00 10.320          H  
ATOM    562 2HD2 LEU A  36      49.753  50.556  48.316  1.00 10.320          H  
ATOM    563 3HD2 LEU A  36      48.745  51.775  49.118  1.00 10.320          H  
ATOM    564  N   SER A  37      52.077  54.381  48.033  1.00  8.110          N  
ATOM    565  CA  SER A  37      53.426  54.925  47.854  1.00  8.680          C  
ATOM    566  C   SER A  37      54.243  54.111  46.873  1.00  9.350          C  
ATOM    567  O   SER A  37      54.029  52.900  46.726  1.00  9.810          O  
ATOM    568  CB  SER A  37      54.220  54.948  49.117  1.00 11.920          C  
ATOM    569  OG  SER A  37      55.527  55.391  48.845  1.00 11.920          O  
ATOM    570  H   SER A  37      51.950  53.621  48.694  1.00  9.730          H  
ATOM    571  HA  SER A  37      53.339  55.943  47.467  1.00 10.420          H  
ATOM    572 1HB  SER A  37      53.764  55.590  49.828  1.00 14.310          H  
ATOM    573 2HB  SER A  37      54.254  53.946  49.525  1.00 14.310          H  
ATOM    574  HG  SER A  37      55.499  56.401  48.916  1.00 14.310          H  
ATOM    575  N   ASN A  38      55.222  54.770  46.253  1.00  9.570          N  
ATOM    576  CA  ASN A  38      56.173  54.145  45.339  1.00 10.530          C  
ATOM    577  C   ASN A  38      57.564  53.973  45.987  1.00 11.930          C  
ATOM    578  O   ASN A  38      58.582  53.932  45.297  1.00 12.850          O  
ATOM    579  CB  ASN A  38      56.267  54.950  44.044  1.00 14.360          C  
ATOM    580  CG  ASN A  38      56.843  54.160  42.861  1.00 14.360          C  
ATOM    581  OD1 ASN A  38      56.647  52.941  42.747  1.00 14.360          O  
ATOM    582  ND2 ASN A  38      57.527  54.841  41.967  1.00 14.360          N  
ATOM    583  H   ASN A  38      55.314  55.755  46.448  1.00 11.480          H  
ATOM    584  HA  ASN A  38      55.805  53.147  45.100  1.00 12.640          H  
ATOM    585 1HB  ASN A  38      55.275  55.311  43.767  1.00 17.230          H  
ATOM    586 2HB  ASN A  38      56.895  55.829  44.207  1.00 17.230          H  
ATOM    587 1HD2 ASN A  38      57.904  54.369  41.170  1.00 17.230          H  
ATOM    588 2HD2 ASN A  38      57.663  55.826  42.077  1.00 17.230          H  
ATOM    589  N   ILE A  39      57.599  53.868  47.315  1.00 12.190          N  
ATOM    590  CA  ILE A  39      58.835  53.613  48.058  1.00 13.530          C  
ATOM    591  C   ILE A  39      59.500  52.302  47.632  1.00 14.610          C  
ATOM    592  O   ILE A  39      58.840  51.280  47.438  1.00 14.460          O  
ATOM    593  CB  ILE A  39      58.555  53.601  49.581  1.00 18.410          C  
ATOM    594  CG1 ILE A  39      59.896  53.588  50.394  1.00 18.410          C  
ATOM    595  CG2 ILE A  39      57.645  52.382  49.965  1.00 18.410          C  
ATOM    596  CD1 ILE A  39      59.742  53.930  51.877  1.00 18.410          C  
ATOM    597  H   ILE A  39      56.734  54.020  47.830  1.00 14.630          H  
ATOM    598  HA  ILE A  39      59.535  54.420  47.847  1.00 16.240          H  
ATOM    599  HB  ILE A  39      58.046  54.523  49.825  1.00 22.090          H  
ATOM    600 1HG1 ILE A  39      60.344  52.590  50.329  1.00 22.090          H  
ATOM    601 2HG1 ILE A  39      60.581  54.298  49.950  1.00 22.090          H  
ATOM    602 1HG2 ILE A  39      57.416  52.393  51.024  1.00 22.090          H  
ATOM    603 2HG2 ILE A  39      56.716  52.440  49.402  1.00 22.090          H  
ATOM    604 3HG2 ILE A  39      58.142  51.447  49.734  1.00 22.090          H  
ATOM    605 1HD1 ILE A  39      60.707  53.898  52.350  1.00 22.090          H  
ATOM    606 2HD1 ILE A  39      59.329  54.932  51.978  1.00 22.090          H  
ATOM    607 3HD1 ILE A  39      59.089  53.219  52.365  1.00 22.090          H  
ATOM    608  N   LYS A  40      60.816  52.355  47.465  1.00 15.710          N  
ATOM    609  CA  LYS A  40      61.620  51.214  47.046  1.00 16.880          C  
ATOM    610  C   LYS A  40      62.500  50.767  48.214  1.00 18.010          C  
ATOM    611  O   LYS A  40      62.578  51.469  49.224  1.00 17.970          O  
ATOM    612  CB  LYS A  40      62.480  51.605  45.840  1.00 23.160          C  
ATOM    613  CG  LYS A  40      61.691  52.193  44.642  1.00 23.160          C  
ATOM    614  CD  LYS A  40      60.719  51.212  43.986  1.00 23.160          C  
ATOM    615  CE  LYS A  40      60.057  51.868  42.785  1.00 23.160          C  
ATOM    616  NZ  LYS A  40      59.057  50.986  42.124  1.00 23.160          N  
ATOM    617  H   LYS A  40      61.282  53.232  47.640  1.00 18.850          H  
ATOM    618  HA  LYS A  40      60.968  50.381  46.782  1.00 20.260          H  
ATOM    619 1HB  LYS A  40      63.218  52.345  46.147  1.00 27.800          H  
ATOM    620 2HB  LYS A  40      63.024  50.731  45.483  1.00 27.800          H  
ATOM    621 1HG  LYS A  40      61.111  53.053  44.985  1.00 27.800          H  
ATOM    622 2HG  LYS A  40      62.394  52.542  43.889  1.00 27.800          H  
ATOM    623 1HD  LYS A  40      61.247  50.314  43.670  1.00 27.800          H  
ATOM    624 2HD  LYS A  40      59.940  50.935  44.699  1.00 27.800          H  
ATOM    625 1HE  LYS A  40      59.557  52.775  43.121  1.00 27.800          H  
ATOM    626 2HE  LYS A  40      60.823  52.138  42.061  1.00 27.800          H  
ATOM    627 1HZ  LYS A  40      58.654  51.490  41.345  1.00 27.800          H  
ATOM    628 2HZ  LYS A  40      59.506  50.149  41.792  1.00 27.800          H  
ATOM    629 3HZ  LYS A  40      58.328  50.740  42.784  1.00 27.800          H  
ATOM    630  N   GLU A  41      63.175  49.622  48.082  1.00 19.060          N  
ATOM    631  CA  GLU A  41      64.052  49.139  49.146  1.00 20.250          C  
ATOM    632  C   GLU A  41      65.000  50.246  49.570  1.00 20.760          C  
ATOM    633  O   GLU A  41      65.602  50.927  48.736  1.00 20.880          O  
ATOM    634  CB  GLU A  41      64.839  47.904  48.688  1.00 27.870          C  
ATOM    635  CG  GLU A  41      63.993  46.630  48.493  1.00 27.870          C  
ATOM    636  CD  GLU A  41      63.298  46.552  47.119  1.00 27.870          C  
ATOM    637  OE1 GLU A  41      63.130  47.583  46.492  1.00 27.870          O  
ATOM    638  OE2 GLU A  41      62.937  45.472  46.687  1.00 27.870          O  
ATOM    639  H   GLU A  41      63.080  49.064  47.233  1.00 22.870          H  
ATOM    640  HA  GLU A  41      63.442  48.860  50.000  1.00 24.300          H  
ATOM    641 1HB  GLU A  41      65.324  48.110  47.738  1.00 33.450          H  
ATOM    642 2HB  GLU A  41      65.627  47.690  49.418  1.00 33.450          H  
ATOM    643 1HG  GLU A  41      64.645  45.765  48.604  1.00 33.450          H  
ATOM    644 2HG  GLU A  41      63.246  46.584  49.297  1.00 33.450          H  
ATOM    645  N   ASN A  42      65.118  50.427  50.879  1.00 21.100          N  
ATOM    646  CA  ASN A  42      65.937  51.479  51.443  1.00 21.550          C  
ATOM    647  C   ASN A  42      67.422  51.262  51.241  1.00 22.880          C  
ATOM    648  O   ASN A  42      67.942  50.163  51.454  1.00 23.740          O  
ATOM    649  CB  ASN A  42      65.569  51.635  52.894  1.00 29.990          C  
ATOM    650  CG  ASN A  42      65.758  50.439  53.708  1.00 29.990          C  
ATOM    651  OD1 ASN A  42      65.440  49.320  53.286  1.00 29.990          O  
ATOM    652  ND2 ASN A  42      66.243  50.653  54.906  1.00 29.990          N  
ATOM    653  H   ASN A  42      64.623  49.799  51.503  1.00 25.320          H  
ATOM    654  HA  ASN A  42      65.690  52.407  50.923  1.00 25.860          H  
ATOM    655 1HB  ASN A  42      66.141  52.451  53.330  1.00 35.990          H  
ATOM    656 2HB  ASN A  42      64.526  51.887  52.939  1.00 35.990          H  
ATOM    657 1HD2 ASN A  42      66.402  49.903  55.546  1.00 35.990          H  
ATOM    658 2HD2 ASN A  42      66.442  51.589  55.197  1.00 35.990          H  
ATOM    659  N   LYS A  43      68.149  52.329  50.917  1.00 23.060          N  
ATOM    660  CA  LYS A  43      69.588  52.172  50.715  1.00 24.300          C  
ATOM    661  C   LYS A  43      70.341  52.455  51.994  1.00 24.670          C  
ATOM    662  O   LYS A  43      71.123  53.389  52.059  1.00 24.260          O  
ATOM    663  CB  LYS A  43      70.068  53.092  49.592  1.00 33.520          C  
ATOM    664  CG  LYS A  43      69.480  52.743  48.225  1.00 33.520          C  
ATOM    665  CD  LYS A  43      69.967  53.696  47.135  1.00 33.520          C  
ATOM    666  CE  LYS A  43      69.361  53.336  45.777  1.00 33.520          C  
ATOM    667  NZ  LYS A  43      69.795  54.279  44.704  1.00 33.520          N  
ATOM    668  H   LYS A  43      67.710  53.253  50.827  1.00 27.670          H  
ATOM    669  HA  LYS A  43      69.794  51.141  50.426  1.00 29.160          H  
ATOM    670 1HB  LYS A  43      69.799  54.124  49.829  1.00 40.230          H  
ATOM    671 2HB  LYS A  43      71.155  53.045  49.521  1.00 40.230          H  
ATOM    672 1HG  LYS A  43      69.774  51.725  47.964  1.00 40.230          H  
ATOM    673 2HG  LYS A  43      68.391  52.779  48.283  1.00 40.230          H  
ATOM    674 1HD  LYS A  43      69.681  54.717  47.395  1.00 40.230          H  
ATOM    675 2HD  LYS A  43      71.053  53.646  47.066  1.00 40.230          H  
ATOM    676 1HE  LYS A  43      69.669  52.327  45.508  1.00 40.230          H  
ATOM    677 2HE  LYS A  43      68.274  53.364  45.856  1.00 40.230          H  
ATOM    678 1HZ  LYS A  43      69.373  54.007  43.826  1.00 40.230          H  
ATOM    679 2HZ  LYS A  43      69.503  55.217  44.938  1.00 40.230          H  
ATOM    680 3HZ  LYS A  43      70.800  54.252  44.614  1.00 40.230          H  
ATOM    681  N   CYS A  44      70.082  51.618  52.999  1.00 25.430          N  
ATOM    682  CA  CYS A  44      70.653  51.807  54.331  1.00 25.750          C  
ATOM    683  C   CYS A  44      71.858  50.896  54.620  1.00 27.190          C  
ATOM    684  O   CYS A  44      71.837  49.710  54.431  1.00 27.540          O  
ATOM    685  CB  CYS A  44      69.592  51.519  55.400  1.00 35.920          C  
ATOM    686  SG  CYS A  44      70.279  51.464  57.067  1.00 35.920          S  
ATOM    687  H   CYS A  44      69.461  50.856  52.787  1.00 30.520          H  
ATOM    688  HA  CYS A  44      70.948  52.825  54.435  1.00 30.900          H  
ATOM    689 1HB  CYS A  44      68.832  52.307  55.366  1.00 43.110          H  
ATOM    690 2HB  CYS A  44      69.102  50.571  55.195  1.00 43.110          H  
ATOM    691  N   ASN A  45      72.908  51.568  55.139  1.00 28.040          N  
ATOM    692  CA  ASN A  45      74.154  50.916  55.560  1.00 29.470          C  
ATOM    693  C   ASN A  45      74.343  50.802  57.099  1.00 29.940          C  
ATOM    694  O   ASN A  45      75.471  50.646  57.571  1.00 30.900          O  
ATOM    695  CB  ASN A  45      75.332  51.659  54.956  1.00 40.690          C  
ATOM    696  CG  ASN A  45      75.472  53.085  55.478  1.00 40.690          C  
ATOM    697  OD1 ASN A  45      74.623  53.587  56.224  1.00 40.690          O  
ATOM    698  ND2 ASN A  45      76.541  53.739  55.086  1.00 40.690          N  
ATOM    699  H   ASN A  45      72.825  52.587  55.187  1.00 33.650          H  
ATOM    700  HA  ASN A  45      74.149  49.901  55.168  1.00 35.360          H  
ATOM    701 1HB  ASN A  45      76.251  51.116  55.168  1.00 48.820          H  
ATOM    702 2HB  ASN A  45      75.212  51.695  53.874  1.00 48.820          H  
ATOM    703 1HD2 ASN A  45      76.704  54.673  55.399  1.00 48.820          H  
ATOM    704 2HD2 ASN A  45      77.200  53.295  54.481  1.00 48.820          H  
ATOM    705  N   GLY A  46      73.262  50.909  57.863  1.00 29.310          N  
ATOM    706  CA  GLY A  46      73.276  50.851  59.331  1.00 29.740          C  
ATOM    707  C   GLY A  46      72.851  49.497  59.914  1.00 30.440          C  
ATOM    708  O   GLY A  46      72.559  48.554  59.176  1.00 30.170          O  
ATOM    709  H   GLY A  46      72.382  51.018  57.387  1.00 35.170          H  
ATOM    710 1HA  GLY A  46      74.279  51.095  59.685  1.00 35.690          H  
ATOM    711 2HA  GLY A  46      72.615  51.627  59.713  1.00 35.690          H  
ATOM    712  N   THR A  47      72.798  49.415  61.259  1.00 31.360          N  
ATOM    713  CA  THR A  47      72.452  48.170  61.966  1.00 32.160          C  
ATOM    714  C   THR A  47      71.371  48.213  63.074  1.00 32.130          C  
ATOM    715  O   THR A  47      70.975  47.161  63.584  1.00 32.720          O  
ATOM    716  CB  THR A  47      73.720  47.590  62.618  1.00 44.700          C  
ATOM    717  OG1 THR A  47      74.219  48.531  63.585  1.00 44.700          O  
ATOM    718  CG2 THR A  47      74.795  47.328  61.565  1.00 44.700          C  
ATOM    719  H   THR A  47      73.058  50.219  61.807  1.00 37.630          H  
ATOM    720  HA  THR A  47      72.100  47.460  61.217  1.00 38.590          H  
ATOM    721  HB  THR A  47      73.468  46.656  63.121  1.00 53.640          H  
ATOM    722  HG1 THR A  47      74.887  48.102  64.131  1.00 53.640          H  
ATOM    723 1HG2 THR A  47      75.678  46.918  62.048  1.00 53.640          H  
ATOM    724 2HG2 THR A  47      74.417  46.620  60.829  1.00 53.640          H  
ATOM    725 3HG2 THR A  47      75.065  48.253  61.066  1.00 53.640          H  
ATOM    726  N   ASP A  48      70.923  49.397  63.499  1.00 31.520          N  
ATOM    727  CA  ASP A  48      70.010  49.508  64.656  1.00 31.580          C  
ATOM    728  C   ASP A  48      68.695  48.749  64.483  1.00 31.020          C  
ATOM    729  O   ASP A  48      68.172  48.608  63.377  1.00 30.010          O  
ATOM    730  CB  ASP A  48      69.688  50.968  64.990  1.00 44.190          C  
ATOM    731  CG  ASP A  48      68.983  51.154  66.362  1.00 44.190          C  
ATOM    732  OD1 ASP A  48      69.665  51.344  67.335  1.00 44.190          O  
ATOM    733  OD2 ASP A  48      67.763  51.053  66.427  1.00 44.190          O  
ATOM    734  H   ASP A  48      71.243  50.232  63.042  1.00 37.820          H  
ATOM    735  HA  ASP A  48      70.522  49.079  65.520  1.00 37.900          H  
ATOM    736 1HB  ASP A  48      70.610  51.538  64.986  1.00 53.030          H  
ATOM    737 2HB  ASP A  48      69.057  51.374  64.241  1.00 53.030          H  
ATOM    738  N   ALA A  49      68.106  48.317  65.594  1.00 31.640          N  
ATOM    739  CA  ALA A  49      66.840  47.600  65.536  1.00 31.180          C  
ATOM    740  C   ALA A  49      65.746  48.395  64.827  1.00 29.730          C  
ATOM    741  O   ALA A  49      64.933  47.800  64.121  1.00 29.000          O  
ATOM    742  CB  ALA A  49      66.364  47.266  66.933  1.00 43.840          C  
ATOM    743  H   ALA A  49      68.551  48.467  66.492  1.00 37.970          H  
ATOM    744  HA  ALA A  49      67.006  46.677  64.981  1.00 37.420          H  
ATOM    745 1HB  ALA A  49      65.432  46.704  66.874  1.00 52.600          H  
ATOM    746 2HB  ALA A  49      67.118  46.669  67.443  1.00 52.600          H  
ATOM    747 3HB  ALA A  49      66.196  48.190  67.483  1.00 52.600          H  
ATOM    748  N   LYS A  50      65.728  49.728  64.960  1.00 29.290          N  
ATOM    749  CA  LYS A  50      64.660  50.498  64.329  1.00 27.950          C  
ATOM    750  C   LYS A  50      64.902  50.647  62.836  1.00 26.920          C  
ATOM    751  O   LYS A  50      63.995  50.997  62.081  1.00 25.760          O  
ATOM    752  CB  LYS A  50      64.475  51.860  64.988  1.00 39.670          C  
ATOM    753  CG  LYS A  50      63.562  51.860  66.261  1.00 39.670          C  
ATOM    754  CD  LYS A  50      64.299  51.451  67.566  1.00 39.670          C  
ATOM    755  CE  LYS A  50      65.291  52.545  68.058  1.00 39.670          C  
ATOM    756  NZ  LYS A  50      65.999  52.144  69.328  1.00 39.670          N  
ATOM    757  H   LYS A  50      66.444  50.212  65.525  1.00 35.150          H  
ATOM    758  HA  LYS A  50      63.733  49.953  64.452  1.00 33.540          H  
ATOM    759 1HB  LYS A  50      65.440  52.260  65.239  1.00 47.600          H  
ATOM    760 2HB  LYS A  50      64.021  52.551  64.273  1.00 47.600          H  
ATOM    761 1HG  LYS A  50      63.154  52.860  66.391  1.00 47.600          H  
ATOM    762 2HG  LYS A  50      62.730  51.178  66.100  1.00 47.600          H  
ATOM    763 1HD  LYS A  50      63.559  51.278  68.346  1.00 47.600          H  
ATOM    764 2HD  LYS A  50      64.848  50.527  67.411  1.00 47.600          H  
ATOM    765 1HE  LYS A  50      66.044  52.723  67.303  1.00 47.600          H  
ATOM    766 2HE  LYS A  50      64.742  53.470  68.236  1.00 47.600          H  
ATOM    767 1HZ  LYS A  50      66.633  52.883  69.598  1.00 47.600          H  
ATOM    768 2HZ  LYS A  50      65.330  51.989  70.064  1.00 47.600          H  
ATOM    769 3HZ  LYS A  50      66.531  51.289  69.177  1.00 47.600          H  
ATOM    770  N   VAL A  51      66.120  50.363  62.398  1.00 27.400          N  
ATOM    771  CA  VAL A  51      66.452  50.387  60.993  1.00 26.640          C  
ATOM    772  C   VAL A  51      65.870  49.133  60.404  1.00 26.520          C  
ATOM    773  O   VAL A  51      65.203  49.161  59.364  1.00 25.450          O  
ATOM    774  CB  VAL A  51      67.968  50.414  60.783  1.00 37.600          C  
ATOM    775  CG1 VAL A  51      68.299  50.239  59.387  1.00 37.600          C  
ATOM    776  CG2 VAL A  51      68.500  51.740  61.262  1.00 37.600          C  
ATOM    777  H   VAL A  51      66.819  50.019  63.052  1.00 32.880          H  
ATOM    778  HA  VAL A  51      65.996  51.259  60.523  1.00 31.970          H  
ATOM    779  HB  VAL A  51      68.422  49.612  61.316  1.00 45.120          H  
ATOM    780 1HG1 VAL A  51      69.373  50.254  59.322  1.00 45.120          H  
ATOM    781 2HG1 VAL A  51      67.936  49.287  59.012  1.00 45.120          H  
ATOM    782 3HG1 VAL A  51      67.860  51.050  58.805  1.00 45.120          H  
ATOM    783 1HG2 VAL A  51      69.580  51.779  61.132  1.00 45.120          H  
ATOM    784 2HG2 VAL A  51      68.038  52.549  60.690  1.00 45.120          H  
ATOM    785 3HG2 VAL A  51      68.246  51.852  62.289  1.00 45.120          H  
ATOM    786  N   LYS A  52      66.143  48.019  61.082  1.00 27.640          N  
ATOM    787  CA  LYS A  52      65.647  46.735  60.644  1.00 27.670          C  
ATOM    788  C   LYS A  52      64.125  46.733  60.638  1.00 26.720          C  
ATOM    789  O   LYS A  52      63.523  46.247  59.682  1.00 25.980          O  
ATOM    790  CB  LYS A  52      66.193  45.632  61.546  1.00 38.730          C  
ATOM    791  CG  LYS A  52      67.697  45.385  61.368  1.00 38.730          C  
ATOM    792  CD  LYS A  52      68.211  44.312  62.317  1.00 38.730          C  
ATOM    793  CE  LYS A  52      69.707  44.078  62.127  1.00 38.730          C  
ATOM    794  NZ  LYS A  52      70.239  43.067  63.084  1.00 38.730          N  
ATOM    795  H   LYS A  52      66.727  48.091  61.923  1.00 33.170          H  
ATOM    796  HA  LYS A  52      65.989  46.559  59.626  1.00 33.200          H  
ATOM    797 1HB  LYS A  52      66.012  45.894  62.588  1.00 46.470          H  
ATOM    798 2HB  LYS A  52      65.662  44.702  61.343  1.00 46.470          H  
ATOM    799 1HG  LYS A  52      67.894  45.083  60.341  1.00 46.470          H  
ATOM    800 2HG  LYS A  52      68.236  46.317  61.564  1.00 46.470          H  
ATOM    801 1HD  LYS A  52      68.036  44.628  63.347  1.00 46.470          H  
ATOM    802 2HD  LYS A  52      67.679  43.378  62.143  1.00 46.470          H  
ATOM    803 1HE  LYS A  52      69.887  43.731  61.112  1.00 46.470          H  
ATOM    804 2HE  LYS A  52      70.237  45.020  62.278  1.00 46.470          H  
ATOM    805 1HZ  LYS A  52      71.229  42.944  62.927  1.00 46.470          H  
ATOM    806 2HZ  LYS A  52      70.088  43.389  64.031  1.00 46.470          H  
ATOM    807 3HZ  LYS A  52      69.765  42.188  62.948  1.00 46.470          H  
ATOM    808  N   LEU A  53      63.498  47.315  61.669  1.00 26.720          N  
ATOM    809  CA  LEU A  53      62.048  47.361  61.728  1.00 25.900          C  
ATOM    810  C   LEU A  53      61.434  48.194  60.605  1.00 24.400          C  
ATOM    811  O   LEU A  53      60.460  47.743  59.998  1.00 23.620          O  
ATOM    812  CB  LEU A  53      61.614  47.900  63.083  1.00 36.590          C  
ATOM    813  CG  LEU A  53      61.846  46.964  64.313  1.00 36.590          C  
ATOM    814  CD1 LEU A  53      61.662  47.753  65.606  1.00 36.590          C  
ATOM    815  CD2 LEU A  53      60.836  45.814  64.274  1.00 36.590          C  
ATOM    816  H   LEU A  53      64.047  47.673  62.453  1.00 32.060          H  
ATOM    817  HA  LEU A  53      61.680  46.346  61.611  1.00 31.080          H  
ATOM    818 1HB  LEU A  53      62.121  48.834  63.256  1.00 43.910          H  
ATOM    819 2HB  LEU A  53      60.573  48.089  63.016  1.00 43.910          H  
ATOM    820  HG  LEU A  53      62.851  46.561  64.287  1.00 43.910          H  
ATOM    821 1HD1 LEU A  53      61.825  47.096  66.456  1.00 43.910          H  
ATOM    822 2HD1 LEU A  53      62.375  48.565  65.648  1.00 43.910          H  
ATOM    823 3HD1 LEU A  53      60.665  48.149  65.653  1.00 43.910          H  
ATOM    824 1HD2 LEU A  53      60.997  45.168  65.135  1.00 43.910          H  
ATOM    825 2HD2 LEU A  53      59.822  46.214  64.307  1.00 43.910          H  
ATOM    826 3HD2 LEU A  53      60.958  45.227  63.369  1.00 43.910          H  
ATOM    827  N   ILE A  54      62.003  49.368  60.277  1.00 23.990          N  
ATOM    828  CA  ILE A  54      61.450  50.121  59.152  1.00 22.580          C  
ATOM    829  C   ILE A  54      61.610  49.334  57.865  1.00 22.270          C  
ATOM    830  O   ILE A  54      60.661  49.270  57.074  1.00 21.220          O  
ATOM    831  CB  ILE A  54      62.054  51.547  59.012  1.00 32.180          C  
ATOM    832  CG1 ILE A  54      61.632  52.465  60.208  1.00 32.180          C  
ATOM    833  CG2 ILE A  54      61.673  52.183  57.656  1.00 32.180          C  
ATOM    834  CD1 ILE A  54      60.115  52.805  60.330  1.00 32.180          C  
ATOM    835  H   ILE A  54      62.790  49.748  60.817  1.00 28.790          H  
ATOM    836  HA  ILE A  54      60.384  50.227  59.313  1.00 27.100          H  
ATOM    837  HB  ILE A  54      63.143  51.470  59.068  1.00 38.610          H  
ATOM    838 1HG1 ILE A  54      61.935  51.972  61.124  1.00 38.610          H  
ATOM    839 2HG1 ILE A  54      62.183  53.390  60.124  1.00 38.610          H  
ATOM    840 1HG2 ILE A  54      62.125  53.168  57.573  1.00 38.610          H  
ATOM    841 2HG2 ILE A  54      62.046  51.565  56.864  1.00 38.610          H  
ATOM    842 3HG2 ILE A  54      60.597  52.265  57.568  1.00 38.610          H  
ATOM    843 1HD1 ILE A  54      59.968  53.439  61.203  1.00 38.610          H  
ATOM    844 2HD1 ILE A  54      59.772  53.338  59.445  1.00 38.610          H  
ATOM    845 3HD1 ILE A  54      59.533  51.905  60.450  1.00 38.610          H  
ATOM    846  N   LYS A  55      62.793  48.741  57.635  1.00 23.220          N  
ATOM    847  CA  LYS A  55      62.988  47.973  56.420  1.00 23.120          C  
ATOM    848  C   LYS A  55      61.973  46.849  56.327  1.00 22.960          C  
ATOM    849  O   LYS A  55      61.360  46.652  55.283  1.00 22.150          O  
ATOM    850  CB  LYS A  55      64.393  47.392  56.320  1.00 32.410          C  
ATOM    851  CG  LYS A  55      64.628  46.609  55.006  1.00 32.410          C  
ATOM    852  CD  LYS A  55      66.080  46.133  54.870  1.00 32.410          C  
ATOM    853  CE  LYS A  55      66.383  45.563  53.459  1.00 32.410          C  
ATOM    854  NZ  LYS A  55      65.681  44.263  53.162  1.00 32.410          N  
ATOM    855  H   LYS A  55      63.563  48.834  58.307  1.00 27.860          H  
ATOM    856  HA  LYS A  55      62.847  48.635  55.572  1.00 27.740          H  
ATOM    857 1HB  LYS A  55      65.123  48.196  56.387  1.00 38.890          H  
ATOM    858 2HB  LYS A  55      64.568  46.720  57.162  1.00 38.890          H  
ATOM    859 1HG  LYS A  55      63.976  45.735  54.991  1.00 38.890          H  
ATOM    860 2HG  LYS A  55      64.358  47.231  54.155  1.00 38.890          H  
ATOM    861 1HD  LYS A  55      66.751  46.973  55.059  1.00 38.890          H  
ATOM    862 2HD  LYS A  55      66.273  45.361  55.611  1.00 38.890          H  
ATOM    863 1HE  LYS A  55      66.082  46.301  52.711  1.00 38.890          H  
ATOM    864 2HE  LYS A  55      67.456  45.403  53.381  1.00 38.890          H  
ATOM    865 1HZ  LYS A  55      65.930  43.955  52.239  1.00 38.890          H  
ATOM    866 2HZ  LYS A  55      65.954  43.564  53.830  1.00 38.890          H  
ATOM    867 3HZ  LYS A  55      64.651  44.366  53.192  1.00 38.890          H  
ATOM    868  N   GLN A  56      61.769  46.109  57.419  1.00 23.740          N  
ATOM    869  CA  GLN A  56      60.838  44.999  57.376  1.00 23.680          C  
ATOM    870  C   GLN A  56      59.439  45.463  57.031  1.00 22.340          C  
ATOM    871  O   GLN A  56      58.772  44.832  56.203  1.00 21.730          O  
ATOM    872  CB  GLN A  56      60.813  44.290  58.729  1.00 33.180          C  
ATOM    873  CG  GLN A  56      62.063  43.492  59.054  1.00 33.180          C  
ATOM    874  CD  GLN A  56      62.077  43.044  60.499  1.00 33.180          C  
ATOM    875  OE1 GLN A  56      61.278  43.532  61.305  1.00 33.180          O  
ATOM    876  NE2 GLN A  56      62.972  42.125  60.836  1.00 33.180          N  
ATOM    877  H   GLN A  56      62.301  46.294  58.274  1.00 28.490          H  
ATOM    878  HA  GLN A  56      61.168  44.303  56.609  1.00 28.420          H  
ATOM    879 1HB  GLN A  56      60.689  45.042  59.512  1.00 39.810          H  
ATOM    880 2HB  GLN A  56      59.952  43.625  58.778  1.00 39.810          H  
ATOM    881 1HG  GLN A  56      62.061  42.601  58.431  1.00 39.810          H  
ATOM    882 2HG  GLN A  56      62.947  44.073  58.847  1.00 39.810          H  
ATOM    883 1HE2 GLN A  56      63.021  41.795  61.779  1.00 39.810          H  
ATOM    884 2HE2 GLN A  56      63.600  41.756  60.148  1.00 39.810          H  
ATOM    885  N   GLU A  57      59.001  46.585  57.600  1.00 21.870          N  
ATOM    886  CA  GLU A  57      57.663  47.039  57.291  1.00 20.630          C  
ATOM    887  C   GLU A  57      57.542  47.545  55.848  1.00 19.430          C  
ATOM    888  O   GLU A  57      56.533  47.252  55.193  1.00 18.480          O  
ATOM    889  CB  GLU A  57      57.226  48.119  58.278  1.00 29.380          C  
ATOM    890  CG  GLU A  57      57.016  47.643  59.727  1.00 29.380          C  
ATOM    891  CD  GLU A  57      55.940  46.599  59.867  1.00 29.380          C  
ATOM    892  OE1 GLU A  57      54.910  46.734  59.239  1.00 29.380          O  
ATOM    893  OE2 GLU A  57      56.142  45.639  60.610  1.00 29.380          O  
ATOM    894  H   GLU A  57      59.573  47.066  58.305  1.00 26.240          H  
ATOM    895  HA  GLU A  57      56.988  46.195  57.402  1.00 24.760          H  
ATOM    896 1HB  GLU A  57      57.955  48.933  58.278  1.00 35.250          H  
ATOM    897 2HB  GLU A  57      56.277  48.508  57.957  1.00 35.250          H  
ATOM    898 1HG  GLU A  57      57.950  47.231  60.103  1.00 35.250          H  
ATOM    899 2HG  GLU A  57      56.760  48.506  60.342  1.00 35.250          H  
ATOM    900  N   LEU A  58      58.550  48.260  55.312  1.00 19.510          N  
ATOM    901  CA  LEU A  58      58.414  48.719  53.927  1.00 18.500          C  
ATOM    902  C   LEU A  58      58.557  47.539  52.965  1.00 18.610          C  
ATOM    903  O   LEU A  58      57.948  47.553  51.893  1.00 17.620          O  
ATOM    904  CB  LEU A  58      59.354  49.898  53.586  1.00 26.300          C  
ATOM    905  CG  LEU A  58      60.866  49.656  53.459  1.00 26.300          C  
ATOM    906  CD1 LEU A  58      61.292  49.257  52.020  1.00 26.300          C  
ATOM    907  CD2 LEU A  58      61.576  50.928  53.868  1.00 26.300          C  
ATOM    908  H   LEU A  58      59.366  48.516  55.882  1.00 23.410          H  
ATOM    909  HA  LEU A  58      57.402  49.110  53.812  1.00 22.200          H  
ATOM    910 1HB  LEU A  58      59.016  50.350  52.655  1.00 31.560          H  
ATOM    911 2HB  LEU A  58      59.235  50.623  54.372  1.00 31.560          H  
ATOM    912  HG  LEU A  58      61.138  48.853  54.116  1.00 31.560          H  
ATOM    913 1HD1 LEU A  58      62.365  49.100  52.018  1.00 31.560          H  
ATOM    914 2HD1 LEU A  58      60.814  48.340  51.699  1.00 31.560          H  
ATOM    915 3HD1 LEU A  58      61.037  50.055  51.321  1.00 31.560          H  
ATOM    916 1HD2 LEU A  58      62.645  50.774  53.825  1.00 31.560          H  
ATOM    917 2HD2 LEU A  58      61.295  51.723  53.192  1.00 31.560          H  
ATOM    918 3HD2 LEU A  58      61.286  51.186  54.865  1.00 31.560          H  
ATOM    919  N   ASP A  59      59.346  46.509  53.327  1.00 19.830          N  
ATOM    920  CA  ASP A  59      59.439  45.352  52.450  1.00 19.990          C  
ATOM    921  C   ASP A  59      58.097  44.641  52.424  1.00 19.240          C  
ATOM    922  O   ASP A  59      57.654  44.237  51.352  1.00 18.580          O  
ATOM    923  CB  ASP A  59      60.523  44.357  52.872  1.00 27.920          C  
ATOM    924  CG  ASP A  59      61.993  44.798  52.597  1.00 27.920          C  
ATOM    925  OD1 ASP A  59      62.222  45.752  51.888  1.00 27.920          O  
ATOM    926  OD2 ASP A  59      62.881  44.108  53.078  1.00 27.920          O  
ATOM    927  H   ASP A  59      59.908  46.551  54.178  1.00 23.800          H  
ATOM    928  HA  ASP A  59      59.666  45.696  51.442  1.00 23.990          H  
ATOM    929 1HB  ASP A  59      60.421  44.179  53.945  1.00 33.510          H  
ATOM    930 2HB  ASP A  59      60.347  43.406  52.373  1.00 33.510          H  
ATOM    931  N   LYS A  60      57.424  44.516  53.585  1.00 19.350          N  
ATOM    932  CA  LYS A  60      56.099  43.899  53.616  1.00 18.700          C  
ATOM    933  C   LYS A  60      55.129  44.705  52.775  1.00 17.180          C  
ATOM    934  O   LYS A  60      54.309  44.116  52.071  1.00 16.460          O  
ATOM    935  CB  LYS A  60      55.578  43.720  55.041  1.00 26.440          C  
ATOM    936  CG  LYS A  60      56.281  42.595  55.807  1.00 26.440          C  
ATOM    937  CD  LYS A  60      55.630  42.289  57.156  1.00 26.440          C  
ATOM    938  CE  LYS A  60      55.879  43.407  58.152  1.00 26.440          C  
ATOM    939  NZ  LYS A  60      55.466  43.052  59.538  1.00 26.440          N  
ATOM    940  H   LYS A  60      57.856  44.822  54.463  1.00 23.220          H  
ATOM    941  HA  LYS A  60      56.174  42.911  53.172  1.00 22.440          H  
ATOM    942 1HB  LYS A  60      55.735  44.650  55.586  1.00 31.730          H  
ATOM    943 2HB  LYS A  60      54.506  43.521  55.023  1.00 31.730          H  
ATOM    944 1HG  LYS A  60      56.254  41.693  55.198  1.00 31.730          H  
ATOM    945 2HG  LYS A  60      57.316  42.860  55.964  1.00 31.730          H  
ATOM    946 1HD  LYS A  60      54.561  42.154  57.029  1.00 31.730          H  
ATOM    947 2HD  LYS A  60      56.051  41.368  57.551  1.00 31.730          H  
ATOM    948 1HE  LYS A  60      56.943  43.651  58.155  1.00 31.730          H  
ATOM    949 2HE  LYS A  60      55.317  44.288  57.849  1.00 31.730          H  
ATOM    950 1HZ  LYS A  60      55.678  43.878  60.125  1.00 31.730          H  
ATOM    951 2HZ  LYS A  60      54.482  42.849  59.594  1.00 31.730          H  
ATOM    952 3HZ  LYS A  60      55.989  42.260  59.864  1.00 31.730          H  
ATOM    953  N   TYR A  61      55.226  46.043  52.826  1.00 16.700          N  
ATOM    954  CA  TYR A  61      54.386  46.895  51.996  1.00 15.270          C  
ATOM    955  C   TYR A  61      54.595  46.555  50.531  1.00 14.800          C  
ATOM    956  O   TYR A  61      53.631  46.310  49.803  1.00 13.830          O  
ATOM    957  CB  TYR A  61      54.703  48.374  52.223  1.00 21.950          C  
ATOM    958  CG  TYR A  61      54.008  49.308  51.269  1.00 21.950          C  
ATOM    959  CD1 TYR A  61      52.683  49.685  51.429  1.00 21.950          C  
ATOM    960  CD2 TYR A  61      54.737  49.793  50.198  1.00 21.950          C  
ATOM    961  CE1 TYR A  61      52.115  50.555  50.504  1.00 21.950          C  
ATOM    962  CE2 TYR A  61      54.173  50.645  49.291  1.00 21.950          C  
ATOM    963  CZ  TYR A  61      52.879  51.031  49.439  1.00 21.950          C  
ATOM    964  OH  TYR A  61      52.334  51.890  48.548  1.00 21.950          O  
ATOM    965  H   TYR A  61      55.883  46.474  53.484  1.00 20.040          H  
ATOM    966  HA  TYR A  61      53.342  46.709  52.249  1.00 18.320          H  
ATOM    967 1HB  TYR A  61      54.465  48.657  53.239  1.00 26.340          H  
ATOM    968 2HB  TYR A  61      55.754  48.527  52.100  1.00 26.340          H  
ATOM    969  HD1 TYR A  61      52.096  49.307  52.267  1.00 26.340          H  
ATOM    970  HD2 TYR A  61      55.773  49.496  50.073  1.00 26.340          H  
ATOM    971  HE1 TYR A  61      51.082  50.860  50.611  1.00 26.340          H  
ATOM    972  HE2 TYR A  61      54.764  51.017  48.452  1.00 26.340          H  
ATOM    973  HH  TYR A  61      52.978  52.063  47.822  1.00 26.340          H  
ATOM    974  N   LYS A  62      55.860  46.547  50.083  1.00 15.580          N  
ATOM    975  CA  LYS A  62      56.165  46.231  48.695  1.00 15.450          C  
ATOM    976  C   LYS A  62      55.690  44.845  48.310  1.00 15.480          C  
ATOM    977  O   LYS A  62      55.212  44.642  47.185  1.00 14.750          O  
ATOM    978  CB  LYS A  62      57.657  46.365  48.376  1.00 21.680          C  
ATOM    979  CG  LYS A  62      57.983  46.002  46.898  1.00 21.680          C  
ATOM    980  CD  LYS A  62      59.438  46.242  46.504  1.00 21.680          C  
ATOM    981  CE  LYS A  62      59.693  45.681  45.095  1.00 21.680          C  
ATOM    982  NZ  LYS A  62      61.051  45.988  44.597  1.00 21.680          N  
ATOM    983  H   LYS A  62      56.620  46.767  50.735  1.00 18.700          H  
ATOM    984  HA  LYS A  62      55.632  46.946  48.070  1.00 18.540          H  
ATOM    985 1HB  LYS A  62      57.979  47.392  48.561  1.00 26.020          H  
ATOM    986 2HB  LYS A  62      58.236  45.711  49.036  1.00 26.020          H  
ATOM    987 1HG  LYS A  62      57.763  44.947  46.723  1.00 26.020          H  
ATOM    988 2HG  LYS A  62      57.345  46.594  46.241  1.00 26.020          H  
ATOM    989 1HD  LYS A  62      59.654  47.312  46.499  1.00 26.020          H  
ATOM    990 2HD  LYS A  62      60.110  45.756  47.219  1.00 26.020          H  
ATOM    991 1HE  LYS A  62      59.577  44.597  45.130  1.00 26.020          H  
ATOM    992 2HE  LYS A  62      58.961  46.090  44.408  1.00 26.020          H  
ATOM    993 1HZ  LYS A  62      61.180  45.590  43.687  1.00 26.020          H  
ATOM    994 2HZ  LYS A  62      61.171  46.988  44.548  1.00 26.020          H  
ATOM    995 3HZ  LYS A  62      61.758  45.597  45.249  1.00 26.020          H  
ATOM    996  N   ASN A  63      55.881  43.872  49.203  1.00 16.370          N  
ATOM    997  CA  ASN A  63      55.482  42.515  48.916  1.00 16.510          C  
ATOM    998  C   ASN A  63      53.978  42.447  48.773  1.00 15.260          C  
ATOM    999  O   ASN A  63      53.480  41.803  47.848  1.00 14.760          O  
ATOM   1000  CB  ASN A  63      55.938  41.577  50.015  1.00 23.060          C  
ATOM   1001  CG  ASN A  63      57.423  41.347  50.019  1.00 23.060          C  
ATOM   1002  OD1 ASN A  63      58.118  41.568  49.021  1.00 23.060          O  
ATOM   1003  ND2 ASN A  63      57.930  40.898  51.137  1.00 23.060          N  
ATOM   1004  H   ASN A  63      56.343  44.087  50.089  1.00 19.640          H  
ATOM   1005  HA  ASN A  63      55.925  42.207  47.970  1.00 19.810          H  
ATOM   1006 1HB  ASN A  63      55.645  41.985  50.978  1.00 27.670          H  
ATOM   1007 2HB  ASN A  63      55.436  40.618  49.903  1.00 27.670          H  
ATOM   1008 1HD2 ASN A  63      58.911  40.724  51.203  1.00 27.670          H  
ATOM   1009 2HD2 ASN A  63      57.340  40.726  51.923  1.00 27.670          H  
ATOM   1010  N   ALA A  64      53.244  43.134  49.664  1.00 14.790          N  
ATOM   1011  CA  ALA A  64      51.797  43.148  49.596  1.00 13.660          C  
ATOM   1012  C   ALA A  64      51.344  43.778  48.305  1.00 12.400          C  
ATOM   1013  O   ALA A  64      50.491  43.226  47.619  1.00 11.650          O  
ATOM   1014  CB  ALA A  64      51.207  43.920  50.767  1.00 19.580          C  
ATOM   1015  H   ALA A  64      53.707  43.616  50.436  1.00 17.750          H  
ATOM   1016  HA  ALA A  64      51.445  42.120  49.625  1.00 16.390          H  
ATOM   1017 1HB  ALA A  64      50.122  43.910  50.707  1.00 23.490          H  
ATOM   1018 2HB  ALA A  64      51.526  43.462  51.692  1.00 23.490          H  
ATOM   1019 3HB  ALA A  64      51.561  44.950  50.738  1.00 23.490          H  
ATOM   1020  N   VAL A  65      51.965  44.896  47.921  1.00 12.240          N  
ATOM   1021  CA  VAL A  65      51.569  45.558  46.695  1.00 11.150          C  
ATOM   1022  C   VAL A  65      51.869  44.670  45.505  1.00 11.420          C  
ATOM   1023  O   VAL A  65      51.045  44.588  44.599  1.00 10.530          O  
ATOM   1024  CB  VAL A  65      52.184  46.964  46.558  1.00 16.050          C  
ATOM   1025  CG1 VAL A  65      51.879  47.542  45.152  1.00 16.050          C  
ATOM   1026  CG2 VAL A  65      51.571  47.887  47.644  1.00 16.050          C  
ATOM   1027  H   VAL A  65      52.678  45.317  48.527  1.00 14.690          H  
ATOM   1028  HA  VAL A  65      50.501  45.709  46.725  1.00 13.380          H  
ATOM   1029  HB  VAL A  65      53.268  46.905  46.685  1.00 19.260          H  
ATOM   1030 1HG1 VAL A  65      52.312  48.538  45.068  1.00 19.260          H  
ATOM   1031 2HG1 VAL A  65      52.310  46.903  44.380  1.00 19.260          H  
ATOM   1032 3HG1 VAL A  65      50.801  47.600  45.010  1.00 19.260          H  
ATOM   1033 1HG2 VAL A  65      52.000  48.881  47.558  1.00 19.260          H  
ATOM   1034 2HG2 VAL A  65      50.493  47.943  47.506  1.00 19.260          H  
ATOM   1035 3HG2 VAL A  65      51.785  47.488  48.632  1.00 19.260          H  
ATOM   1036  N   THR A  66      53.034  44.021  45.487  1.00 12.700          N  
ATOM   1037  CA  THR A  66      53.386  43.142  44.386  1.00 13.150          C  
ATOM   1038  C   THR A  66      52.375  41.996  44.273  1.00 12.670          C  
ATOM   1039  O   THR A  66      51.899  41.708  43.169  1.00 12.190          O  
ATOM   1040  CB  THR A  66      54.796  42.536  44.586  1.00 18.230          C  
ATOM   1041  OG1 THR A  66      55.771  43.598  44.637  1.00 18.230          O  
ATOM   1042  CG2 THR A  66      55.133  41.581  43.412  1.00 18.230          C  
ATOM   1043  H   THR A  66      53.704  44.152  46.243  1.00 15.240          H  
ATOM   1044  HA  THR A  66      53.366  43.714  43.459  1.00 15.780          H  
ATOM   1045  HB  THR A  66      54.826  41.985  45.524  1.00 21.880          H  
ATOM   1046  HG1 THR A  66      55.653  44.097  45.483  1.00 21.880          H  
ATOM   1047 1HG2 THR A  66      56.129  41.168  43.566  1.00 21.880          H  
ATOM   1048 2HG2 THR A  66      54.415  40.763  43.367  1.00 21.880          H  
ATOM   1049 3HG2 THR A  66      55.110  42.131  42.473  1.00 21.880          H  
ATOM   1050  N   GLU A  67      52.060  41.325  45.404  1.00 12.860          N  
ATOM   1051  CA  GLU A  67      51.115  40.210  45.370  1.00 12.500          C  
ATOM   1052  C   GLU A  67      49.766  40.704  44.900  1.00 10.990          C  
ATOM   1053  O   GLU A  67      49.115  40.044  44.080  1.00 10.470          O  
ATOM   1054  CB  GLU A  67      50.981  39.525  46.736  1.00 17.640          C  
ATOM   1055  CG  GLU A  67      50.068  38.263  46.720  1.00 17.640          C  
ATOM   1056  CD  GLU A  67      50.037  37.518  48.037  1.00 17.640          C  
ATOM   1057  OE1 GLU A  67      50.500  38.049  49.013  1.00 17.640          O  
ATOM   1058  OE2 GLU A  67      49.600  36.387  48.056  1.00 17.640          O  
ATOM   1059  H   GLU A  67      52.498  41.589  46.289  1.00 15.430          H  
ATOM   1060  HA  GLU A  67      51.471  39.474  44.659  1.00 15.000          H  
ATOM   1061 1HB  GLU A  67      51.972  39.234  47.096  1.00 21.170          H  
ATOM   1062 2HB  GLU A  67      50.577  40.233  47.450  1.00 21.170          H  
ATOM   1063 1HG  GLU A  67      49.056  38.569  46.478  1.00 21.170          H  
ATOM   1064 2HG  GLU A  67      50.412  37.590  45.928  1.00 21.170          H  
ATOM   1065  N   LEU A  68      49.348  41.872  45.392  1.00 10.300          N  
ATOM   1066  CA  LEU A  68      48.099  42.452  44.973  1.00  8.860          C  
ATOM   1067  C   LEU A  68      48.105  42.702  43.479  1.00  8.330          C  
ATOM   1068  O   LEU A  68      47.195  42.272  42.775  1.00  7.470          O  
ATOM   1069  CB  LEU A  68      47.885  43.784  45.708  1.00 12.980          C  
ATOM   1070  CG  LEU A  68      47.465  43.778  47.209  1.00 12.980          C  
ATOM   1071  CD1 LEU A  68      47.524  45.210  47.738  1.00 12.980          C  
ATOM   1072  CD2 LEU A  68      46.063  43.215  47.392  1.00 12.980          C  
ATOM   1073  H   LEU A  68      49.903  42.359  46.098  1.00 12.360          H  
ATOM   1074  HA  LEU A  68      47.299  41.757  45.197  1.00 10.630          H  
ATOM   1075 1HB  LEU A  68      48.858  44.238  45.731  1.00 15.580          H  
ATOM   1076 2HB  LEU A  68      47.301  44.436  45.150  1.00 15.580          H  
ATOM   1077  HG  LEU A  68      48.148  43.189  47.771  1.00 15.580          H  
ATOM   1078 1HD1 LEU A  68      47.246  45.212  48.790  1.00 15.580          H  
ATOM   1079 2HD1 LEU A  68      48.516  45.596  47.637  1.00 15.580          H  
ATOM   1080 3HD1 LEU A  68      46.835  45.832  47.182  1.00 15.580          H  
ATOM   1081 1HD2 LEU A  68      45.807  43.258  48.436  1.00 15.580          H  
ATOM   1082 2HD2 LEU A  68      45.370  43.795  46.855  1.00 15.580          H  
ATOM   1083 3HD2 LEU A  68      46.019  42.186  47.046  1.00 15.580          H  
ATOM   1084  N   GLN A  69      49.173  43.284  42.939  1.00  9.040          N  
ATOM   1085  CA  GLN A  69      49.182  43.555  41.513  1.00  8.970          C  
ATOM   1086  C   GLN A  69      49.058  42.283  40.706  1.00  9.350          C  
ATOM   1087  O   GLN A  69      48.316  42.256  39.725  1.00  8.830          O  
ATOM   1088  CB  GLN A  69      50.460  44.284  41.116  1.00 12.590          C  
ATOM   1089  CG  GLN A  69      50.525  45.712  41.585  1.00 12.590          C  
ATOM   1090  CD  GLN A  69      51.858  46.319  41.355  1.00 12.590          C  
ATOM   1091  OE1 GLN A  69      52.823  45.605  41.075  1.00 12.590          O  
ATOM   1092  NE2 GLN A  69      51.942  47.635  41.464  1.00 12.590          N  
ATOM   1093  H   GLN A  69      49.937  43.610  43.533  1.00 10.850          H  
ATOM   1094  HA  GLN A  69      48.334  44.189  41.283  1.00 10.760          H  
ATOM   1095 1HB  GLN A  69      51.313  43.756  41.544  1.00 15.100          H  
ATOM   1096 2HB  GLN A  69      50.575  44.261  40.032  1.00 15.100          H  
ATOM   1097 1HG  GLN A  69      49.800  46.289  41.021  1.00 15.100          H  
ATOM   1098 2HG  GLN A  69      50.298  45.763  42.636  1.00 15.100          H  
ATOM   1099 1HE2 GLN A  69      52.820  48.095  41.321  1.00 15.100          H  
ATOM   1100 2HE2 GLN A  69      51.130  48.173  41.692  1.00 15.100          H  
ATOM   1101  N   LEU A  70      49.728  41.212  41.124  1.00 10.280          N  
ATOM   1102  CA  LEU A  70      49.631  39.973  40.373  1.00 10.660          C  
ATOM   1103  C   LEU A  70      48.198  39.412  40.402  1.00  9.500          C  
ATOM   1104  O   LEU A  70      47.663  38.993  39.363  1.00  9.250          O  
ATOM   1105  CB  LEU A  70      50.611  38.955  40.980  1.00 14.770          C  
ATOM   1106  CG  LEU A  70      52.143  39.269  40.808  1.00 14.770          C  
ATOM   1107  CD1 LEU A  70      52.954  38.304  41.675  1.00 14.770          C  
ATOM   1108  CD2 LEU A  70      52.558  39.137  39.345  1.00 14.770          C  
ATOM   1109  H   LEU A  70      50.359  41.297  41.928  1.00 12.340          H  
ATOM   1110  HA  LEU A  70      49.887  40.177  39.340  1.00 12.790          H  
ATOM   1111 1HB  LEU A  70      50.414  38.901  42.051  1.00 17.730          H  
ATOM   1112 2HB  LEU A  70      50.415  37.979  40.545  1.00 17.730          H  
ATOM   1113  HG  LEU A  70      52.345  40.284  41.145  1.00 17.730          H  
ATOM   1114 1HD1 LEU A  70      54.016  38.529  41.573  1.00 17.730          H  
ATOM   1115 2HD1 LEU A  70      52.661  38.420  42.718  1.00 17.730          H  
ATOM   1116 3HD1 LEU A  70      52.769  37.281  41.357  1.00 17.730          H  
ATOM   1117 1HD2 LEU A  70      53.620  39.359  39.255  1.00 17.730          H  
ATOM   1118 2HD2 LEU A  70      52.369  38.121  39.000  1.00 17.730          H  
ATOM   1119 3HD2 LEU A  70      52.001  39.836  38.726  1.00 17.730          H  
ATOM   1120  N   LEU A  71      47.544  39.462  41.572  1.00  8.850          N  
ATOM   1121  CA  LEU A  71      46.174  38.959  41.703  1.00  7.790          C  
ATOM   1122  C   LEU A  71      45.196  39.746  40.838  1.00  6.530          C  
ATOM   1123  O   LEU A  71      44.299  39.177  40.213  1.00  5.770          O  
ATOM   1124  CB  LEU A  71      45.709  39.094  43.168  1.00 11.330          C  
ATOM   1125  CG  LEU A  71      46.364  38.177  44.227  1.00 11.330          C  
ATOM   1126  CD1 LEU A  71      45.981  38.678  45.637  1.00 11.330          C  
ATOM   1127  CD2 LEU A  71      45.875  36.742  44.047  1.00 11.330          C  
ATOM   1128  H   LEU A  71      48.041  39.801  42.406  1.00 10.620          H  
ATOM   1129  HA  LEU A  71      46.153  37.921  41.386  1.00  9.350          H  
ATOM   1130 1HB  LEU A  71      45.898  40.118  43.479  1.00 13.600          H  
ATOM   1131 2HB  LEU A  71      44.637  38.924  43.202  1.00 13.600          H  
ATOM   1132  HG  LEU A  71      47.444  38.211  44.124  1.00 13.600          H  
ATOM   1133 1HD1 LEU A  71      46.450  38.052  46.368  1.00 13.600          H  
ATOM   1134 2HD1 LEU A  71      46.331  39.692  45.767  1.00 13.600          H  
ATOM   1135 3HD1 LEU A  71      44.902  38.645  45.764  1.00 13.600          H  
ATOM   1136 1HD2 LEU A  71      46.345  36.106  44.796  1.00 13.600          H  
ATOM   1137 2HD2 LEU A  71      44.787  36.704  44.163  1.00 13.600          H  
ATOM   1138 3HD2 LEU A  71      46.143  36.377  43.060  1.00 13.600          H  
ATOM   1139  N   MET A  72      45.395  41.056  40.817  1.00  6.410          N  
ATOM   1140  CA  MET A  72      44.589  42.038  40.097  1.00  5.490          C  
ATOM   1141  C   MET A  72      44.741  41.962  38.588  1.00  6.250          C  
ATOM   1142  O   MET A  72      43.763  41.968  37.847  1.00  6.010          O  
ATOM   1143  CB  MET A  72      45.045  43.391  40.589  1.00  8.050          C  
ATOM   1144  CG  MET A  72      44.684  43.607  41.983  1.00  8.050          C  
ATOM   1145  SD  MET A  72      45.456  45.037  42.697  1.00  8.050          S  
ATOM   1146  CE  MET A  72      44.900  44.864  44.326  1.00  8.050          C  
ATOM   1147  H   MET A  72      46.163  41.414  41.396  1.00  7.690          H  
ATOM   1148  HA  MET A  72      43.543  41.881  40.348  1.00  6.590          H  
ATOM   1149 1HB  MET A  72      46.118  43.480  40.491  1.00  9.660          H  
ATOM   1150 2HB  MET A  72      44.589  44.177  39.983  1.00  9.660          H  
ATOM   1151 1HG  MET A  72      43.617  43.722  42.014  1.00  9.660          H  
ATOM   1152 2HG  MET A  72      44.931  42.740  42.554  1.00  9.660          H  
ATOM   1153 1HE  MET A  72      45.310  45.645  44.950  1.00  9.660          H  
ATOM   1154 2HE  MET A  72      43.828  44.883  44.368  1.00  9.660          H  
ATOM   1155 3HE  MET A  72      45.236  43.930  44.680  1.00  9.660          H  
ATOM   1156  N   GLN A  73      45.990  41.900  38.133  1.00  7.390          N  
ATOM   1157  CA  GLN A  73      46.355  41.858  36.726  1.00  8.300          C  
ATOM   1158  C   GLN A  73      45.966  40.560  36.022  1.00  8.160          C  
ATOM   1159  O   GLN A  73      45.606  40.569  34.846  1.00  8.140          O  
ATOM   1160  CB  GLN A  73      47.856  42.106  36.608  1.00 11.260          C  
ATOM   1161  CG  GLN A  73      48.261  43.541  36.962  1.00 11.260          C  
ATOM   1162  CD  GLN A  73      49.759  43.721  37.081  1.00 11.260          C  
ATOM   1163  OE1 GLN A  73      50.519  42.748  37.142  1.00 11.260          O  
ATOM   1164  NE2 GLN A  73      50.195  44.975  37.122  1.00 11.260          N  
ATOM   1165  H   GLN A  73      46.753  41.917  38.814  1.00  8.870          H  
ATOM   1166  HA  GLN A  73      45.837  42.675  36.223  1.00  9.960          H  
ATOM   1167 1HB  GLN A  73      48.383  41.428  37.283  1.00 13.510          H  
ATOM   1168 2HB  GLN A  73      48.189  41.888  35.598  1.00 13.510          H  
ATOM   1169 1HG  GLN A  73      47.913  44.188  36.161  1.00 13.510          H  
ATOM   1170 2HG  GLN A  73      47.794  43.839  37.898  1.00 13.510          H  
ATOM   1171 1HE2 GLN A  73      51.176  45.163  37.203  1.00 13.510          H  
ATOM   1172 2HE2 GLN A  73      49.544  45.737  37.070  1.00 13.510          H  
ATOM   1173  N   SER A  74      46.037  39.444  36.743  1.00  8.160          N  
ATOM   1174  CA  SER A  74      45.771  38.118  36.195  1.00  7.990          C  
ATOM   1175  C   SER A  74      44.390  37.862  35.562  1.00  7.730          C  
ATOM   1176  O   SER A  74      44.310  37.247  34.494  1.00  8.430          O  
ATOM   1177  CB  SER A  74      45.979  37.099  37.299  1.00 11.250          C  
ATOM   1178  OG  SER A  74      45.722  35.796  36.855  1.00 11.250          O  
ATOM   1179  H   SER A  74      46.372  39.495  37.711  1.00  9.790          H  
ATOM   1180  HA  SER A  74      46.520  37.939  35.426  1.00  9.590          H  
ATOM   1181 1HB  SER A  74      47.004  37.162  37.660  1.00 13.500          H  
ATOM   1182 2HB  SER A  74      45.327  37.342  38.139  1.00 13.500          H  
ATOM   1183  HG  SER A  74      45.882  35.229  37.613  1.00 13.500          H  
ATOM   1184  N   THR A  75      43.301  38.317  36.189  1.00  6.830          N  
ATOM   1185  CA  THR A  75      41.953  37.970  35.707  1.00  6.550          C  
ATOM   1186  C   THR A  75      41.002  38.936  34.921  1.00  6.380          C  
ATOM   1187  O   THR A  75      40.213  38.416  34.133  1.00  5.920          O  
ATOM   1188  CB  THR A  75      41.157  37.462  36.916  1.00  9.280          C  
ATOM   1189  OG1 THR A  75      41.119  38.478  37.928  1.00  9.280          O  
ATOM   1190  CG2 THR A  75      41.774  36.208  37.477  1.00  9.280          C  
ATOM   1191  H   THR A  75      43.390  38.851  37.047  1.00  8.200          H  
ATOM   1192  HA  THR A  75      42.092  37.111  35.053  1.00  7.860          H  
ATOM   1193  HB  THR A  75      40.157  37.252  36.609  1.00 11.140          H  
ATOM   1194  HG1 THR A  75      40.433  38.241  38.593  1.00 11.140          H  
ATOM   1195 1HG2 THR A  75      41.180  35.873  38.329  1.00 11.140          H  
ATOM   1196 2HG2 THR A  75      41.789  35.435  36.712  1.00 11.140          H  
ATOM   1197 3HG2 THR A  75      42.791  36.409  37.805  1.00 11.140          H  
ATOM   1198  N   PRO A  76      41.148  40.284  34.888  1.00  7.090          N  
ATOM   1199  CA  PRO A  76      40.198  41.265  34.308  1.00  7.370          C  
ATOM   1200  C   PRO A  76      39.631  40.912  32.915  1.00  6.980          C  
ATOM   1201  O   PRO A  76      38.487  41.247  32.592  1.00  6.440          O  
ATOM   1202  CB  PRO A  76      41.075  42.512  34.200  1.00 11.050          C  
ATOM   1203  CG  PRO A  76      42.039  42.365  35.332  1.00 11.050          C  
ATOM   1204  CD  PRO A  76      42.330  40.889  35.422  1.00 11.050          C  
ATOM   1205  HA  PRO A  76      39.399  41.476  35.027  1.00  8.840          H  
ATOM   1206 1HB  PRO A  76      41.565  42.552  33.221  1.00 13.270          H  
ATOM   1207 2HB  PRO A  76      40.451  43.418  34.280  1.00 13.270          H  
ATOM   1208 1HG  PRO A  76      42.953  42.947  35.147  1.00 13.270          H  
ATOM   1209 2HG  PRO A  76      41.609  42.751  36.265  1.00 13.270          H  
ATOM   1210 1HD  PRO A  76      43.208  40.625  34.830  1.00 13.270          H  
ATOM   1211 2HD  PRO A  76      42.417  40.640  36.472  1.00 13.270          H  
ATOM   1212  N   ALA A  77      40.418  40.199  32.127  1.00  7.430          N  
ATOM   1213  CA  ALA A  77      40.103  39.791  30.764  1.00  7.400          C  
ATOM   1214  C   ALA A  77      38.721  39.166  30.512  1.00  6.200          C  
ATOM   1215  O   ALA A  77      38.176  39.370  29.423  1.00  6.470          O  
ATOM   1216  CB  ALA A  77      41.140  38.778  30.322  1.00 10.370          C  
ATOM   1217  H   ALA A  77      41.327  39.934  32.477  1.00  8.920          H  
ATOM   1218  HA  ALA A  77      40.177  40.681  30.141  1.00  8.880          H  
ATOM   1219 1HB  ALA A  77      40.962  38.506  29.282  1.00 12.450          H  
ATOM   1220 2HB  ALA A  77      42.134  39.208  30.423  1.00 12.450          H  
ATOM   1221 3HB  ALA A  77      41.058  37.891  30.952  1.00 12.450          H  
ATOM   1222  N   THR A  78      38.162  38.369  31.439  1.00  5.130          N  
ATOM   1223  CA  THR A  78      36.897  37.692  31.110  1.00  4.140          C  
ATOM   1224  C   THR A  78      35.636  38.163  31.861  1.00  3.370          C  
ATOM   1225  O   THR A  78      34.582  37.533  31.765  1.00  3.200          O  
ATOM   1226  CB  THR A  78      37.067  36.153  31.169  1.00  6.190          C  
ATOM   1227  OG1 THR A  78      37.545  35.735  32.444  1.00  6.190          O  
ATOM   1228  CG2 THR A  78      38.065  35.705  30.109  1.00  6.190          C  
ATOM   1229  H   THR A  78      38.585  38.206  32.368  1.00  6.160          H  
ATOM   1230  HA  THR A  78      36.695  37.898  30.061  1.00  4.970          H  
ATOM   1231  HB  THR A  78      36.107  35.680  30.982  1.00  7.430          H  
ATOM   1232  HG1 THR A  78      36.930  36.018  33.157  1.00  7.430          H  
ATOM   1233 1HG2 THR A  78      38.168  34.623  30.151  1.00  7.430          H  
ATOM   1234 2HG2 THR A  78      37.709  36.002  29.125  1.00  7.430          H  
ATOM   1235 3HG2 THR A  78      39.032  36.167  30.300  1.00  7.430          H  
ATOM   1236  N   ASN A  79      35.747  39.262  32.596  1.00  3.410          N  
ATOM   1237  CA  ASN A  79      34.645  39.933  33.314  1.00  3.180          C  
ATOM   1238  C   ASN A  79      33.686  39.188  34.290  1.00  2.290          C  
ATOM   1239  O   ASN A  79      32.525  39.589  34.365  1.00  2.780          O  
ATOM   1240  CB  ASN A  79      33.776  40.663  32.298  1.00  4.540          C  
ATOM   1241  CG  ASN A  79      34.484  41.795  31.617  1.00  4.540          C  
ATOM   1242  OD1 ASN A  79      35.176  42.606  32.252  1.00  4.540          O  
ATOM   1243  ND2 ASN A  79      34.322  41.871  30.319  1.00  4.540          N  
ATOM   1244  H   ASN A  79      36.672  39.712  32.594  1.00  4.090          H  
ATOM   1245  HA  ASN A  79      35.115  40.711  33.917  1.00  3.820          H  
ATOM   1246 1HB  ASN A  79      33.426  39.962  31.542  1.00  5.450          H  
ATOM   1247 2HB  ASN A  79      32.900  41.071  32.786  1.00  5.450          H  
ATOM   1248 1HD2 ASN A  79      34.771  42.601  29.802  1.00  5.450          H  
ATOM   1249 2HD2 ASN A  79      33.757  41.195  29.847  1.00  5.450          H  
ATOM   1250  N   ASN A  80      34.126  38.228  35.121  1.00  1.560          N  
ATOM   1251  CA  ASN A  80      33.184  37.663  36.095  1.00  1.130          C  
ATOM   1252  C   ASN A  80      33.686  37.836  37.548  1.00  1.200          C  
ATOM   1253  O   ASN A  80      34.346  38.827  37.849  1.00  1.320          O  
ATOM   1254  CB  ASN A  80      32.805  36.247  35.732  1.00  1.750          C  
ATOM   1255  CG  ASN A  80      31.817  36.192  34.591  1.00  1.750          C  
ATOM   1256  OD1 ASN A  80      30.631  36.506  34.756  1.00  1.750          O  
ATOM   1257  ND2 ASN A  80      32.278  35.803  33.436  1.00  1.750          N  
ATOM   1258  H   ASN A  80      35.049  37.803  35.033  1.00  1.870          H  
ATOM   1259  HA  ASN A  80      32.258  38.231  36.040  1.00  1.360          H  
ATOM   1260 1HB  ASN A  80      33.666  35.705  35.459  1.00  2.100          H  
ATOM   1261 2HB  ASN A  80      32.354  35.731  36.557  1.00  2.100          H  
ATOM   1262 1HD2 ASN A  80      31.672  35.755  32.647  1.00  2.100          H  
ATOM   1263 2HD2 ASN A  80      33.250  35.575  33.327  1.00  2.100          H  
ATOM   1264  N   ARG A  81      33.261  36.954  38.460  1.00  1.780          N  
ATOM   1265  CA  ARG A  81      33.458  37.122  39.906  1.00  2.060          C  
ATOM   1266  C   ARG A  81      34.864  37.440  40.389  1.00  1.690          C  
ATOM   1267  O   ARG A  81      35.073  38.451  41.068  1.00  2.040          O  
ATOM   1268  CB  ARG A  81      33.019  35.847  40.593  1.00  2.770          C  
ATOM   1269  CG  ARG A  81      32.917  35.917  42.077  1.00  2.770          C  
ATOM   1270  CD  ARG A  81      32.626  34.583  42.655  1.00  2.770          C  
ATOM   1271  NE  ARG A  81      31.477  33.953  42.018  1.00  2.770          N  
ATOM   1272  CZ  ARG A  81      30.172  34.162  42.301  1.00  2.770          C  
ATOM   1273  NH1 ARG A  81      29.799  34.989  43.249  1.00  2.770          N  
ATOM   1274  NH2 ARG A  81      29.255  33.517  41.594  1.00  2.770          N  
ATOM   1275  H   ARG A  81      32.755  36.144  38.155  1.00  2.140          H  
ATOM   1276  HA  ARG A  81      32.818  37.932  40.238  1.00  2.470          H  
ATOM   1277 1HB  ARG A  81      32.060  35.541  40.192  1.00  3.330          H  
ATOM   1278 2HB  ARG A  81      33.711  35.059  40.373  1.00  3.330          H  
ATOM   1279 1HG  ARG A  81      33.867  36.241  42.435  1.00  3.330          H  
ATOM   1280 2HG  ARG A  81      32.171  36.619  42.389  1.00  3.330          H  
ATOM   1281 1HD  ARG A  81      33.487  33.951  42.501  1.00  3.330          H  
ATOM   1282 2HD  ARG A  81      32.437  34.669  43.722  1.00  3.330          H  
ATOM   1283  HE  ARG A  81      31.693  33.288  41.277  1.00  3.330          H  
ATOM   1284 1HH1 ARG A  81      30.486  35.486  43.793  1.00  3.330          H  
ATOM   1285 2HH1 ARG A  81      28.815  35.132  43.432  1.00  3.330          H  
ATOM   1286 1HH2 ARG A  81      29.543  32.885  40.853  1.00  3.330          H  
ATOM   1287 2HH2 ARG A  81      28.273  33.662  41.781  1.00  3.330          H  
ATOM   1288  N   ALA A  82      35.857  36.627  40.049  1.00  1.480          N  
ATOM   1289  CA  ALA A  82      37.203  36.873  40.557  1.00  1.560          C  
ATOM   1290  C   ALA A  82      37.920  37.933  39.732  1.00  1.780          C  
ATOM   1291  O   ALA A  82      38.849  37.638  38.977  1.00  2.580          O  
ATOM   1292  CB  ALA A  82      38.010  35.592  40.590  1.00  2.150          C  
ATOM   1293  H   ALA A  82      35.664  35.795  39.483  1.00  1.780          H  
ATOM   1294  HA  ALA A  82      37.122  37.249  41.578  1.00  1.870          H  
ATOM   1295 1HB  ALA A  82      38.991  35.803  40.995  1.00  2.580          H  
ATOM   1296 2HB  ALA A  82      37.510  34.869  41.224  1.00  2.580          H  
ATOM   1297 3HB  ALA A  82      38.113  35.190  39.595  1.00  2.580          H  
ATOM   1298  N   GLY A  83      37.432  39.160  39.810  1.00  1.660          N  
ATOM   1299  CA  GLY A  83      37.987  40.330  39.111  1.00  2.550          C  
ATOM   1300  C   GLY A  83      37.533  40.467  37.672  1.00  2.650          C  
ATOM   1301  O   GLY A  83      37.077  41.528  37.213  1.00  3.370          O  
ATOM   1302  H   GLY A  83      36.617  39.266  40.418  1.00  1.990          H  
ATOM   1303 1HA  GLY A  83      37.724  41.232  39.651  1.00  3.060          H  
ATOM   1304 2HA  GLY A  83      39.074  40.264  39.133  1.00  3.060          H  
ATOM   1305  N   GLY A  84      37.758  39.386  36.947  1.00  2.330          N  
ATOM   1306  CA  GLY A  84      37.416  39.235  35.566  1.00  3.010          C  
ATOM   1307  C   GLY A  84      37.556  37.779  35.311  1.00  3.180          C  
ATOM   1308  O   GLY A  84      37.715  37.325  34.183  1.00  4.290          O  
ATOM   1309  H   GLY A  84      38.146  38.577  37.439  1.00  2.800          H  
ATOM   1310 1HA  GLY A  84      36.401  39.563  35.422  1.00  3.610          H  
ATOM   1311 2HA  GLY A  84      38.049  39.799  34.916  1.00  3.610          H  
ATOM   1312  N   GLY A  85      37.469  37.047  36.395  1.00  2.150          N  
ATOM   1313  CA  GLY A  85      37.672  35.612  36.397  1.00  2.310          C  
ATOM   1314  C   GLY A  85      36.848  34.890  35.351  1.00  2.880          C  
ATOM   1315  O   GLY A  85      35.854  35.405  34.825  1.00  3.110          O  
ATOM   1316  H   GLY A  85      37.347  37.553  37.272  1.00  2.580          H  
ATOM   1317 1HA  GLY A  85      38.729  35.399  36.244  1.00  2.770          H  
ATOM   1318 2HA  GLY A  85      37.414  35.227  37.381  1.00  2.770          H  
ATOM   1319  N   GLY A  86      37.274  33.660  35.031  1.00  3.500          N  
ATOM   1320  CA  GLY A  86      36.664  32.813  33.991  1.00  4.180          C  
ATOM   1321  C   GLY A  86      35.364  32.148  34.427  1.00  3.420          C  
ATOM   1322  O   GLY A  86      35.287  30.929  34.570  1.00  3.300          O  
ATOM   1323  H   GLY A  86      38.085  33.302  35.515  1.00  4.200          H  
ATOM   1324 1HA  GLY A  86      36.474  33.421  33.106  1.00  5.020          H  
ATOM   1325 2HA  GLY A  86      37.376  32.045  33.687  1.00  5.020          H  
ATOM   1326  N   SER A  87      34.368  32.989  34.675  1.00  3.140          N  
ATOM   1327  CA  SER A  87      33.009  32.640  35.145  1.00  2.850          C  
ATOM   1328  C   SER A  87      32.997  32.155  36.593  1.00  1.610          C  
ATOM   1329  O   SER A  87      31.969  31.713  37.109  1.00  1.850          O  
ATOM   1330  CB  SER A  87      32.363  31.585  34.252  1.00  4.110          C  
ATOM   1331  OG  SER A  87      32.282  32.019  32.915  1.00  4.110          O  
ATOM   1332  H   SER A  87      34.632  33.966  34.530  1.00  3.770          H  
ATOM   1333  HA  SER A  87      32.391  33.523  35.092  1.00  3.420          H  
ATOM   1334 1HB  SER A  87      32.910  30.651  34.303  1.00  4.930          H  
ATOM   1335 2HB  SER A  87      31.360  31.382  34.622  1.00  4.930          H  
ATOM   1336  HG  SER A  87      31.907  31.284  32.426  1.00  4.930          H  
ATOM   1337  N   GLY A  88      34.136  32.290  37.249  1.00  0.820          N  
ATOM   1338  CA  GLY A  88      34.348  31.914  38.631  1.00  0.810          C  
ATOM   1339  C   GLY A  88      35.337  32.899  39.254  1.00  1.550          C  
ATOM   1340  O   GLY A  88      35.364  34.062  38.831  1.00  1.390          O  
ATOM   1341  H   GLY A  88      34.911  32.672  36.731  1.00  0.980          H  
ATOM   1342 1HA  GLY A  88      33.403  31.938  39.180  1.00  0.970          H  
ATOM   1343 2HA  GLY A  88      34.705  30.894  38.650  1.00  0.970          H  
ATOM   1344  N   GLY A  89      36.150  32.467  40.239  1.00  2.830          N  
ATOM   1345  CA  GLY A  89      36.197  31.102  40.766  1.00  3.700          C  
ATOM   1346  C   GLY A  89      35.066  30.857  41.749  1.00  4.530          C  
ATOM   1347  O   GLY A  89      34.214  31.717  41.957  1.00  5.020          O  
ATOM   1348  H   GLY A  89      36.796  33.125  40.647  1.00  3.400          H  
ATOM   1349 1HA  GLY A  89      36.209  30.356  39.979  1.00  4.440          H  
ATOM   1350 2HA  GLY A  89      37.142  30.976  41.291  1.00  4.440          H  
ATOM   1351  N   GLY A  90      35.056  29.684  42.364  1.00  4.920          N  
ATOM   1352  CA  GLY A  90      34.001  29.342  43.312  1.00  5.790          C  
ATOM   1353  C   GLY A  90      32.620  29.374  42.661  1.00  5.190          C  
ATOM   1354  O   GLY A  90      32.400  28.768  41.611  1.00  4.100          O  
ATOM   1355  H   GLY A  90      35.783  29.009  42.170  1.00  5.900          H  
ATOM   1356 1HA  GLY A  90      34.188  28.349  43.720  1.00  6.950          H  
ATOM   1357 2HA  GLY A  90      34.025  30.040  44.147  1.00  6.950          H  
ATOM   1358  N   GLY A  91      31.694  30.093  43.293  1.00  6.070          N  
ATOM   1359  CA  GLY A  91      30.327  30.207  42.807  1.00  5.890          C  
ATOM   1360  C   GLY A  91      29.495  29.008  43.246  1.00  6.940          C  
ATOM   1361  O   GLY A  91      29.950  28.185  44.047  1.00  7.930          O  
ATOM   1362  H   GLY A  91      31.956  30.575  44.139  1.00  7.280          H  
ATOM   1363 1HA  GLY A  91      29.880  31.122  43.191  1.00  7.070          H  
ATOM   1364 2HA  GLY A  91      30.330  30.277  41.720  1.00  7.070          H  
ATOM   1365  N   SER A  92      28.261  28.934  42.755  1.00  6.930          N  
ATOM   1366  CA  SER A  92      27.346  27.866  43.129  1.00  8.050          C  
ATOM   1367  C   SER A  92      26.247  27.695  42.097  1.00  7.840          C  
ATOM   1368  O   SER A  92      26.031  28.566  41.250  1.00  7.090          O  
ATOM   1369  CB  SER A  92      26.721  28.145  44.482  1.00 10.820          C  
ATOM   1370  OG  SER A  92      25.873  29.260  44.429  1.00 10.820          O  
ATOM   1371  H   SER A  92      27.938  29.632  42.104  1.00  8.320          H  
ATOM   1372  HA  SER A  92      27.908  26.933  43.186  1.00  9.660          H  
ATOM   1373 1HB  SER A  92      26.152  27.272  44.804  1.00 12.990          H  
ATOM   1374 2HB  SER A  92      27.504  28.312  45.221  1.00 12.990          H  
ATOM   1375  HG  SER A  92      25.523  29.365  45.316  1.00 12.990          H  
ATOM   1376  N   PHE A  93      25.558  26.563  42.187  1.00  8.650          N  
ATOM   1377  CA  PHE A  93      24.436  26.230  41.325  1.00  8.630          C  
ATOM   1378  C   PHE A  93      23.232  25.862  42.158  1.00 10.060          C  
ATOM   1379  O   PHE A  93      23.367  25.455  43.312  1.00 11.010          O  
ATOM   1380  CB  PHE A  93      24.806  25.099  40.373  1.00 12.090          C  
ATOM   1381  CG  PHE A  93      25.895  25.493  39.433  1.00 12.090          C  
ATOM   1382  CD1 PHE A  93      27.231  25.295  39.757  1.00 12.090          C  
ATOM   1383  CD2 PHE A  93      25.584  26.086  38.225  1.00 12.090          C  
ATOM   1384  CE1 PHE A  93      28.225  25.687  38.889  1.00 12.090          C  
ATOM   1385  CE2 PHE A  93      26.572  26.477  37.356  1.00 12.090          C  
ATOM   1386  CZ  PHE A  93      27.896  26.279  37.688  1.00 12.090          C  
ATOM   1387  H   PHE A  93      25.816  25.906  42.909  1.00 10.380          H  
ATOM   1388  HA  PHE A  93      24.179  27.107  40.731  1.00 10.360          H  
ATOM   1389 1HB  PHE A  93      25.134  24.229  40.941  1.00 14.510          H  
ATOM   1390 2HB  PHE A  93      23.931  24.802  39.793  1.00 14.510          H  
ATOM   1391  HD1 PHE A  93      27.489  24.832  40.707  1.00 14.510          H  
ATOM   1392  HD2 PHE A  93      24.540  26.244  37.966  1.00 14.510          H  
ATOM   1393  HE1 PHE A  93      29.271  25.532  39.153  1.00 14.510          H  
ATOM   1394  HE2 PHE A  93      26.311  26.947  36.408  1.00 14.510          H  
ATOM   1395  HZ  PHE A  93      28.681  26.591  37.002  1.00 14.510          H  
ATOM   1396  N   LEU A  94      22.055  26.021  41.575  1.00 10.310          N  
ATOM   1397  CA  LEU A  94      20.799  25.719  42.237  1.00 11.660          C  
ATOM   1398  C   LEU A  94      20.218  24.437  41.668  1.00 11.730          C  
ATOM   1399  O   LEU A  94      20.683  23.948  40.636  1.00 10.700          O  
ATOM   1400  CB  LEU A  94      19.800  26.872  42.079  1.00 15.780          C  
ATOM   1401  CG  LEU A  94      20.037  28.236  42.870  1.00 15.780          C  
ATOM   1402  CD1 LEU A  94      20.138  27.974  44.387  1.00 15.780          C  
ATOM   1403  CD2 LEU A  94      21.286  28.959  42.348  1.00 15.780          C  
ATOM   1404  H   LEU A  94      22.014  26.359  40.624  1.00 12.370          H  
ATOM   1405  HA  LEU A  94      20.984  25.544  43.292  1.00 13.990          H  
ATOM   1406 1HB  LEU A  94      19.685  27.107  41.016  1.00 18.940          H  
ATOM   1407 2HB  LEU A  94      18.869  26.490  42.432  1.00 18.940          H  
ATOM   1408  HG  LEU A  94      19.169  28.885  42.697  1.00 18.940          H  
ATOM   1409 1HD1 LEU A  94      20.266  28.915  44.907  1.00 18.940          H  
ATOM   1410 2HD1 LEU A  94      19.229  27.492  44.738  1.00 18.940          H  
ATOM   1411 3HD1 LEU A  94      20.990  27.340  44.605  1.00 18.940          H  
ATOM   1412 1HD2 LEU A  94      21.413  29.892  42.865  1.00 18.940          H  
ATOM   1413 2HD2 LEU A  94      22.169  28.387  42.509  1.00 18.940          H  
ATOM   1414 3HD2 LEU A  94      21.159  29.148  41.292  1.00 18.940          H  
ATOM   1415  N   GLY A  95      19.233  23.870  42.362  1.00 12.940          N  
ATOM   1416  CA  GLY A  95      18.607  22.627  41.928  1.00 13.060          C  
ATOM   1417  C   GLY A  95      17.632  22.802  40.758  1.00 12.820          C  
ATOM   1418  O   GLY A  95      17.558  23.863  40.141  1.00 12.670          O  
ATOM   1419  H   GLY A  95      18.912  24.313  43.224  1.00 15.530          H  
ATOM   1420 1HA  GLY A  95      19.388  21.919  41.646  1.00 15.670          H  
ATOM   1421 2HA  GLY A  95      18.080  22.187  42.775  1.00 15.670          H  
ATOM   1422  N   PHE A  96      16.883  21.738  40.470  1.00 12.940          N  
ATOM   1423  CA  PHE A  96      15.987  21.628  39.310  1.00 12.760          C  
ATOM   1424  C   PHE A  96      15.007  22.771  39.035  1.00 13.590          C  
ATOM   1425  O   PHE A  96      14.849  23.189  37.888  1.00 13.210          O  
ATOM   1426  CB  PHE A  96      15.210  20.313  39.401  1.00 17.940          C  
ATOM   1427  CG  PHE A  96      14.209  20.129  38.312  1.00 17.940          C  
ATOM   1428  CD1 PHE A  96      14.608  19.800  37.029  1.00 17.940          C  
ATOM   1429  CD2 PHE A  96      12.862  20.265  38.570  1.00 17.940          C  
ATOM   1430  CE1 PHE A  96      13.679  19.630  36.030  1.00 17.940          C  
ATOM   1431  CE2 PHE A  96      11.933  20.095  37.578  1.00 17.940          C  
ATOM   1432  CZ  PHE A  96      12.340  19.780  36.305  1.00 17.940          C  
ATOM   1433  H   PHE A  96      16.988  20.925  41.062  1.00 15.530          H  
ATOM   1434  HA  PHE A  96      16.631  21.557  38.432  1.00 15.310          H  
ATOM   1435 1HB  PHE A  96      15.905  19.477  39.366  1.00 21.520          H  
ATOM   1436 2HB  PHE A  96      14.683  20.263  40.352  1.00 21.520          H  
ATOM   1437  HD1 PHE A  96      15.669  19.683  36.811  1.00 21.520          H  
ATOM   1438  HD2 PHE A  96      12.537  20.508  39.574  1.00 21.520          H  
ATOM   1439  HE1 PHE A  96      14.005  19.378  35.022  1.00 21.520          H  
ATOM   1440  HE2 PHE A  96      10.873  20.208  37.800  1.00 21.520          H  
ATOM   1441  HZ  PHE A  96      11.604  19.645  35.515  1.00 21.520          H  
ATOM   1442  N   LEU A  97      14.321  23.265  40.056  1.00 14.830          N  
ATOM   1443  CA  LEU A  97      13.297  24.283  39.822  1.00 15.760          C  
ATOM   1444  C   LEU A  97      13.803  25.718  39.770  1.00 15.700          C  
ATOM   1445  O   LEU A  97      13.004  26.641  39.604  1.00 16.500          O  
ATOM   1446  CB  LEU A  97      12.239  24.224  40.929  1.00 21.690          C  
ATOM   1447  CG  LEU A  97      11.416  22.943  41.042  1.00 21.690          C  
ATOM   1448  CD1 LEU A  97      10.548  23.035  42.269  1.00 21.690          C  
ATOM   1449  CD2 LEU A  97      10.543  22.770  39.800  1.00 21.690          C  
ATOM   1450  H   LEU A  97      14.505  22.926  40.986  1.00 17.800          H  
ATOM   1451  HA  LEU A  97      12.842  24.077  38.858  1.00 18.910          H  
ATOM   1452 1HB  LEU A  97      12.737  24.391  41.883  1.00 26.030          H  
ATOM   1453 2HB  LEU A  97      11.541  25.037  40.771  1.00 26.030          H  
ATOM   1454  HG  LEU A  97      12.078  22.092  41.153  1.00 26.030          H  
ATOM   1455 1HD1 LEU A  97       9.964  22.123  42.368  1.00 26.030          H  
ATOM   1456 2HD1 LEU A  97      11.173  23.160  43.154  1.00 26.030          H  
ATOM   1457 3HD1 LEU A  97       9.880  23.881  42.174  1.00 26.030          H  
ATOM   1458 1HD2 LEU A  97       9.954  21.859  39.900  1.00 26.030          H  
ATOM   1459 2HD2 LEU A  97       9.874  23.627  39.704  1.00 26.030          H  
ATOM   1460 3HD2 LEU A  97      11.153  22.693  38.910  1.00 26.030          H  
ATOM   1461  N   LEU A  98      15.095  25.935  39.961  1.00 14.830          N  
ATOM   1462  CA  LEU A  98      15.591  27.300  39.987  1.00 14.790          C  
ATOM   1463  C   LEU A  98      16.624  27.595  38.918  1.00 13.640          C  
ATOM   1464  O   LEU A  98      17.444  26.753  38.563  1.00 12.500          O  
ATOM   1465  CB  LEU A  98      16.217  27.572  41.339  1.00 20.720          C  
ATOM   1466  CG  LEU A  98      15.337  27.395  42.584  1.00 20.720          C  
ATOM   1467  CD1 LEU A  98      16.233  27.599  43.791  1.00 20.720          C  
ATOM   1468  CD2 LEU A  98      14.164  28.388  42.562  1.00 20.720          C  
ATOM   1469  H   LEU A  98      15.756  25.153  40.048  1.00 17.800          H  
ATOM   1470  HA  LEU A  98      14.759  27.979  39.824  1.00 17.750          H  
ATOM   1471 1HB  LEU A  98      17.017  26.878  41.430  1.00 24.870          H  
ATOM   1472 2HB  LEU A  98      16.635  28.586  41.344  1.00 24.870          H  
ATOM   1473  HG  LEU A  98      14.940  26.383  42.631  1.00 24.870          H  
ATOM   1474 1HD1 LEU A  98      15.667  27.488  44.699  1.00 24.870          H  
ATOM   1475 2HD1 LEU A  98      17.025  26.870  43.775  1.00 24.870          H  
ATOM   1476 3HD1 LEU A  98      16.662  28.586  43.755  1.00 24.870          H  
ATOM   1477 1HD2 LEU A  98      13.570  28.266  43.466  1.00 24.870          H  
ATOM   1478 2HD2 LEU A  98      14.548  29.400  42.519  1.00 24.870          H  
ATOM   1479 3HD2 LEU A  98      13.527  28.215  41.701  1.00 24.870          H  
ATOM   1480  N   GLY A  99      16.630  28.821  38.422  1.00 13.990          N  
ATOM   1481  CA  GLY A  99      17.689  29.183  37.500  1.00 13.060          C  
ATOM   1482  C   GLY A  99      18.877  29.644  38.321  1.00 12.380          C  
ATOM   1483  O   GLY A  99      18.769  29.808  39.536  1.00 13.040          O  
ATOM   1484  H   GLY A  99      15.933  29.497  38.706  1.00 16.790          H  
ATOM   1485 1HA  GLY A  99      17.964  28.330  36.879  1.00 15.670          H  
ATOM   1486 2HA  GLY A  99      17.355  29.984  36.842  1.00 15.670          H  
ATOM   1487  N   VAL A 100      19.994  29.905  37.666  1.00 11.170          N  
ATOM   1488  CA  VAL A 100      21.147  30.419  38.379  1.00 10.450          C  
ATOM   1489  C   VAL A 100      21.581  31.696  37.693  1.00 10.130          C  
ATOM   1490  O   VAL A 100      21.751  31.727  36.474  1.00  9.820          O  
ATOM   1491  CB  VAL A 100      22.286  29.360  38.447  1.00 14.920          C  
ATOM   1492  CG1 VAL A 100      22.709  28.900  37.052  1.00 14.920          C  
ATOM   1493  CG2 VAL A 100      23.498  29.939  39.202  1.00 14.920          C  
ATOM   1494  H   VAL A 100      20.031  29.763  36.667  1.00 13.400          H  
ATOM   1495  HA  VAL A 100      20.856  30.667  39.401  1.00 12.540          H  
ATOM   1496  HB  VAL A 100      21.912  28.486  38.978  1.00 17.900          H  
ATOM   1497 1HG1 VAL A 100      23.485  28.150  37.145  1.00 17.900          H  
ATOM   1498 2HG1 VAL A 100      21.857  28.473  36.531  1.00 17.900          H  
ATOM   1499 3HG1 VAL A 100      23.100  29.735  36.478  1.00 17.900          H  
ATOM   1500 1HG2 VAL A 100      24.284  29.186  39.269  1.00 17.900          H  
ATOM   1501 2HG2 VAL A 100      23.890  30.814  38.673  1.00 17.900          H  
ATOM   1502 3HG2 VAL A 100      23.203  30.235  40.208  1.00 17.900          H  
ATOM   1503  N   GLY A 101      21.732  32.749  38.471  1.00 10.340          N  
ATOM   1504  CA  GLY A 101      22.149  34.031  37.936  1.00 10.150          C  
ATOM   1505  C   GLY A 101      23.500  34.422  38.491  1.00  9.460          C  
ATOM   1506  O   GLY A 101      24.186  33.610  39.118  1.00  9.060          O  
ATOM   1507  H   GLY A 101      21.565  32.639  39.462  1.00 12.410          H  
ATOM   1508 1HA  GLY A 101      22.200  33.978  36.849  1.00 12.180          H  
ATOM   1509 2HA  GLY A 101      21.411  34.790  38.186  1.00 12.180          H  
ATOM   1510  N   SER A 102      23.874  35.682  38.296  1.00  9.460          N  
ATOM   1511  CA  SER A 102      25.160  36.142  38.783  1.00  8.770          C  
ATOM   1512  C   SER A 102      24.988  37.243  39.812  1.00  9.600          C  
ATOM   1513  O   SER A 102      24.745  38.413  39.488  1.00 10.220          O  
ATOM   1514  CB  SER A 102      26.019  36.637  37.653  1.00 12.550          C  
ATOM   1515  OG  SER A 102      27.221  37.087  38.165  1.00 12.550          O  
ATOM   1516  H   SER A 102      23.267  36.310  37.789  1.00 11.350          H  
ATOM   1517  HA  SER A 102      25.672  35.307  39.261  1.00 10.520          H  
ATOM   1518 1HB  SER A 102      26.196  35.832  36.939  1.00 15.060          H  
ATOM   1519 2HB  SER A 102      25.513  37.443  37.128  1.00 15.060          H  
ATOM   1520  HG  SER A 102      27.737  37.380  37.409  1.00 15.060          H  
ATOM   1521  N   ALA A 103      25.236  36.881  41.069  1.00  9.640          N  
ATOM   1522  CA  ALA A 103      25.005  37.752  42.220  1.00 10.560          C  
ATOM   1523  C   ALA A 103      26.091  38.783  42.386  1.00 10.300          C  
ATOM   1524  O   ALA A 103      26.084  39.529  43.354  1.00 11.150          O  
ATOM   1525  CB  ALA A 103      24.904  36.944  43.500  1.00 14.420          C  
ATOM   1526  H   ALA A 103      25.501  35.917  41.229  1.00 11.570          H  
ATOM   1527  HA  ALA A 103      24.069  38.277  42.050  1.00 12.670          H  
ATOM   1528 1HB  ALA A 103      24.702  37.615  44.333  1.00 17.300          H  
ATOM   1529 2HB  ALA A 103      24.097  36.226  43.414  1.00 17.300          H  
ATOM   1530 3HB  ALA A 103      25.844  36.421  43.676  1.00 17.300          H  
ATOM   1531  N   ILE A 104      27.070  38.749  41.501  1.00  9.090          N  
ATOM   1532  CA  ILE A 104      28.184  39.666  41.504  1.00  8.540          C  
ATOM   1533  C   ILE A 104      28.299  40.510  40.256  1.00  8.360          C  
ATOM   1534  O   ILE A 104      29.222  41.305  40.143  1.00  7.850          O  
ATOM   1535  CB  ILE A 104      29.498  38.898  41.719  1.00 12.180          C  
ATOM   1536  CG1 ILE A 104      29.651  37.675  40.724  1.00 12.180          C  
ATOM   1537  CG2 ILE A 104      29.572  38.445  43.143  1.00 12.180          C  
ATOM   1538  CD1 ILE A 104      29.999  37.986  39.265  1.00 12.180          C  
ATOM   1539  H   ILE A 104      27.017  38.060  40.762  1.00 10.910          H  
ATOM   1540  HA  ILE A 104      28.060  40.344  42.341  1.00 10.250          H  
ATOM   1541  HB  ILE A 104      30.324  39.567  41.518  1.00 14.610          H  
ATOM   1542 1HG1 ILE A 104      30.420  37.062  41.107  1.00 14.610          H  
ATOM   1543 2HG1 ILE A 104      28.733  37.098  40.729  1.00 14.610          H  
ATOM   1544 1HG2 ILE A 104      30.509  37.942  43.332  1.00 14.610          H  
ATOM   1545 2HG2 ILE A 104      29.498  39.318  43.780  1.00 14.610          H  
ATOM   1546 3HG2 ILE A 104      28.749  37.770  43.360  1.00 14.610          H  
ATOM   1547 1HD1 ILE A 104      30.099  37.048  38.725  1.00 14.610          H  
ATOM   1548 2HD1 ILE A 104      29.245  38.564  38.784  1.00 14.610          H  
ATOM   1549 3HD1 ILE A 104      30.915  38.521  39.218  1.00 14.610          H  
ATOM   1550  N   ALA A 105      27.365  40.414  39.314  1.00  8.970          N  
ATOM   1551  CA  ALA A 105      27.588  41.149  38.067  1.00  9.070          C  
ATOM   1552  C   ALA A 105      27.758  42.660  38.275  1.00  9.670          C  
ATOM   1553  O   ALA A 105      28.610  43.300  37.634  1.00  9.290          O  
ATOM   1554  CB  ALA A 105      26.442  40.893  37.114  1.00 12.660          C  
ATOM   1555  H   ALA A 105      26.542  39.810  39.426  1.00 10.760          H  
ATOM   1556  HA  ALA A 105      28.508  40.769  37.621  1.00 10.880          H  
ATOM   1557 1HB  ALA A 105      26.626  41.401  36.169  1.00 15.190          H  
ATOM   1558 2HB  ALA A 105      26.352  39.822  36.943  1.00 15.190          H  
ATOM   1559 3HB  ALA A 105      25.518  41.267  37.552  1.00 15.190          H  
ATOM   1560  N   SER A 106      27.028  43.229  39.240  1.00 10.610          N  
ATOM   1561  CA  SER A 106      27.070  44.669  39.478  1.00 11.290          C  
ATOM   1562  C   SER A 106      28.346  45.084  40.204  1.00 10.440          C  
ATOM   1563  O   SER A 106      28.675  46.271  40.274  1.00 10.830          O  
ATOM   1564  CB  SER A 106      25.845  45.113  40.281  1.00 15.530          C  
ATOM   1565  OG  SER A 106      24.648  44.909  39.558  1.00 15.530          O  
ATOM   1566  H   SER A 106      26.383  42.664  39.779  1.00 12.730          H  
ATOM   1567  HA  SER A 106      27.047  45.177  38.509  1.00 13.550          H  
ATOM   1568 1HB  SER A 106      25.800  44.565  41.219  1.00 18.640          H  
ATOM   1569 2HB  SER A 106      25.945  46.170  40.531  1.00 18.640          H  
ATOM   1570  HG  SER A 106      23.939  45.317  40.071  1.00 18.640          H  
ATOM   1571  N   GLY A 107      29.068  44.105  40.746  1.00  9.350          N  
ATOM   1572  CA  GLY A 107      30.300  44.315  41.480  1.00  8.560          C  
ATOM   1573  C   GLY A 107      31.519  44.085  40.596  1.00  7.190          C  
ATOM   1574  O   GLY A 107      32.648  44.081  41.088  1.00  6.350          O  
ATOM   1575  H   GLY A 107      28.766  43.140  40.616  1.00 11.220          H  
ATOM   1576 1HA  GLY A 107      30.316  45.323  41.893  1.00 10.270          H  
ATOM   1577 2HA  GLY A 107      30.330  43.621  42.318  1.00 10.270          H  
ATOM   1578  N   VAL A 108      31.288  43.810  39.305  1.00  7.060          N  
ATOM   1579  CA  VAL A 108      32.371  43.516  38.378  1.00  5.950          C  
ATOM   1580  C   VAL A 108      32.421  44.418  37.168  1.00  6.470          C  
ATOM   1581  O   VAL A 108      33.454  45.017  36.875  1.00  5.930          O  
ATOM   1582  CB  VAL A 108      32.262  42.075  37.821  1.00  8.770          C  
ATOM   1583  CG1 VAL A 108      33.381  41.796  36.791  1.00  8.770          C  
ATOM   1584  CG2 VAL A 108      32.387  41.095  38.903  1.00  8.770          C  
ATOM   1585  H   VAL A 108      30.326  43.803  38.954  1.00  8.470          H  
ATOM   1586  HA  VAL A 108      33.315  43.610  38.916  1.00  7.140          H  
ATOM   1587  HB  VAL A 108      31.295  41.953  37.336  1.00 10.530          H  
ATOM   1588 1HG1 VAL A 108      33.267  40.793  36.445  1.00 10.530          H  
ATOM   1589 2HG1 VAL A 108      33.333  42.465  35.940  1.00 10.530          H  
ATOM   1590 3HG1 VAL A 108      34.357  41.898  37.267  1.00 10.530          H  
ATOM   1591 1HG2 VAL A 108      32.299  40.117  38.487  1.00 10.530          H  
ATOM   1592 2HG2 VAL A 108      33.347  41.205  39.352  1.00 10.530          H  
ATOM   1593 3HG2 VAL A 108      31.612  41.252  39.639  1.00 10.530          H  
ATOM   1594  N   CYS A 109      31.345  44.393  36.392  1.00  7.710          N  
ATOM   1595  CA  CYS A 109      31.370  44.964  35.060  1.00  8.410          C  
ATOM   1596  C   CYS A 109      31.200  46.486  34.950  1.00  8.340          C  
ATOM   1597  O   CYS A 109      30.240  47.034  35.485  1.00  9.080          O  
ATOM   1598  CB  CYS A 109      30.280  44.296  34.238  1.00 11.490          C  
ATOM   1599  SG  CYS A 109      30.566  42.530  34.014  1.00 11.490          S  
ATOM   1600  H   CYS A 109      30.488  43.947  36.739  1.00  9.250          H  
ATOM   1601  HA  CYS A 109      32.303  44.650  34.619  1.00 10.090          H  
ATOM   1602 1HB  CYS A 109      29.320  44.424  34.743  1.00 13.790          H  
ATOM   1603 2HB  CYS A 109      30.209  44.763  33.257  1.00 13.790          H  
ATOM   1604  HG  CYS A 109      30.827  42.273  35.288  1.00 13.790          H  
ATOM   1605  N   LYS A 110      32.099  47.195  34.232  1.00  7.980          N  
ATOM   1606  CA  LYS A 110      33.396  46.738  33.707  1.00  8.200          C  
ATOM   1607  C   LYS A 110      34.312  47.939  33.768  1.00  8.530          C  
ATOM   1608  O   LYS A 110      35.518  47.857  33.519  1.00  8.470          O  
ATOM   1609  CB  LYS A 110      33.307  46.241  32.257  1.00 11.390          C  
ATOM   1610  CG  LYS A 110      33.007  47.340  31.215  1.00 11.390          C  
ATOM   1611  CD  LYS A 110      32.902  46.761  29.806  1.00 11.390          C  
ATOM   1612  CE  LYS A 110      32.641  47.857  28.767  1.00 11.390          C  
ATOM   1613  NZ  LYS A 110      32.521  47.301  27.382  1.00 11.390          N  
ATOM   1614  H   LYS A 110      31.900  48.170  34.096  1.00  9.580          H  
ATOM   1615  HA  LYS A 110      33.847  45.989  34.354  1.00  9.840          H  
ATOM   1616 1HB  LYS A 110      34.250  45.762  31.985  1.00 13.670          H  
ATOM   1617 2HB  LYS A 110      32.530  45.484  32.177  1.00 13.670          H  
ATOM   1618 1HG  LYS A 110      32.077  47.846  31.470  1.00 13.670          H  
ATOM   1619 2HG  LYS A 110      33.814  48.079  31.213  1.00 13.670          H  
ATOM   1620 1HD  LYS A 110      33.836  46.255  29.557  1.00 13.670          H  
ATOM   1621 2HD  LYS A 110      32.092  46.031  29.768  1.00 13.670          H  
ATOM   1622 1HE  LYS A 110      31.717  48.377  29.021  1.00 13.670          H  
ATOM   1623 2HE  LYS A 110      33.464  48.571  28.789  1.00 13.670          H  
ATOM   1624 1HZ  LYS A 110      32.350  48.055  26.729  1.00 13.670          H  
ATOM   1625 2HZ  LYS A 110      33.378  46.828  27.130  1.00 13.670          H  
ATOM   1626 3HZ  LYS A 110      31.753  46.645  27.343  1.00 13.670          H  
ATOM   1627  N   VAL A 111      33.677  49.068  34.045  1.00  9.090          N  
ATOM   1628  CA  VAL A 111      34.260  50.372  33.822  1.00  9.720          C  
ATOM   1629  C   VAL A 111      35.540  50.698  34.522  1.00  8.840          C  
ATOM   1630  O   VAL A 111      36.422  51.284  33.916  1.00  9.350          O  
ATOM   1631  CB  VAL A 111      33.264  51.497  34.095  1.00 13.360          C  
ATOM   1632  CG1 VAL A 111      33.992  52.819  34.059  1.00 13.360          C  
ATOM   1633  CG2 VAL A 111      32.204  51.479  33.030  1.00 13.360          C  
ATOM   1634  H   VAL A 111      32.718  48.985  34.350  1.00 10.910          H  
ATOM   1635  HA  VAL A 111      34.461  50.419  32.759  1.00 11.660          H  
ATOM   1636  HB  VAL A 111      32.812  51.371  35.073  1.00 16.030          H  
ATOM   1637 1HG1 VAL A 111      33.337  53.608  34.212  1.00 16.030          H  
ATOM   1638 2HG1 VAL A 111      34.746  52.872  34.829  1.00 16.030          H  
ATOM   1639 3HG1 VAL A 111      34.463  52.954  33.091  1.00 16.030          H  
ATOM   1640 1HG2 VAL A 111      31.494  52.280  33.206  1.00 16.030          H  
ATOM   1641 2HG2 VAL A 111      32.662  51.612  32.051  1.00 16.030          H  
ATOM   1642 3HG2 VAL A 111      31.691  50.527  33.058  1.00 16.030          H  
ATOM   1643  N   LEU A 112      35.714  50.354  35.778  1.00  7.590          N  
ATOM   1644  CA  LEU A 112      36.940  50.849  36.384  1.00  6.760          C  
ATOM   1645  C   LEU A 112      38.207  50.218  35.788  1.00  6.730          C  
ATOM   1646  O   LEU A 112      39.310  50.693  36.057  1.00  6.420          O  
ATOM   1647  CB  LEU A 112      36.941  50.707  37.910  1.00  9.800          C  
ATOM   1648  CG  LEU A 112      36.322  51.865  38.746  1.00  9.800          C  
ATOM   1649  CD1 LEU A 112      34.814  51.976  38.513  1.00  9.800          C  
ATOM   1650  CD2 LEU A 112      36.646  51.633  40.216  1.00  9.800          C  
ATOM   1651  H   LEU A 112      35.025  49.823  36.290  1.00  9.110          H  
ATOM   1652  HA  LEU A 112      36.993  51.915  36.176  1.00  8.110          H  
ATOM   1653 1HB  LEU A 112      36.466  49.768  38.186  1.00 11.760          H  
ATOM   1654 2HB  LEU A 112      37.961  50.689  38.216  1.00 11.760          H  
ATOM   1655  HG  LEU A 112      36.773  52.808  38.429  1.00 11.760          H  
ATOM   1656 1HD1 LEU A 112      34.422  52.803  39.105  1.00 11.760          H  
ATOM   1657 2HD1 LEU A 112      34.612  52.165  37.462  1.00 11.760          H  
ATOM   1658 3HD1 LEU A 112      34.323  51.052  38.818  1.00 11.760          H  
ATOM   1659 1HD2 LEU A 112      36.252  52.447  40.796  1.00 11.760          H  
ATOM   1660 2HD2 LEU A 112      36.204  50.701  40.553  1.00 11.760          H  
ATOM   1661 3HD2 LEU A 112      37.725  51.590  40.351  1.00 11.760          H  
ATOM   1662  N   HIS A 113      38.083  49.176  34.947  1.00  7.270          N  
ATOM   1663  CA  HIS A 113      39.270  48.585  34.342  1.00  7.740          C  
ATOM   1664  C   HIS A 113      39.638  49.327  33.039  1.00  9.200          C  
ATOM   1665  O   HIS A 113      40.631  48.988  32.387  1.00  9.920          O  
ATOM   1666  CB  HIS A 113      39.070  47.094  33.970  1.00 10.650          C  
ATOM   1667  CG  HIS A 113      38.905  46.060  35.101  1.00 10.650          C  
ATOM   1668  ND1 HIS A 113      39.885  45.813  36.044  1.00 10.650          N  
ATOM   1669  CD2 HIS A 113      37.914  45.155  35.342  1.00 10.650          C  
ATOM   1670  CE1 HIS A 113      39.496  44.814  36.839  1.00 10.650          C  
ATOM   1671  NE2 HIS A 113      38.309  44.385  36.428  1.00 10.650          N  
ATOM   1672  H   HIS A 113      37.165  48.803  34.688  1.00  8.720          H  
ATOM   1673  HA  HIS A 113      40.113  48.659  35.028  1.00  9.290          H  
ATOM   1674 1HB  HIS A 113      38.184  47.019  33.332  1.00 12.780          H  
ATOM   1675 2HB  HIS A 113      39.915  46.769  33.365  1.00 12.780          H  
ATOM   1676  HD2 HIS A 113      36.993  45.036  34.768  1.00 12.780          H  
ATOM   1677  HE1 HIS A 113      40.068  44.400  37.668  1.00 12.780          H  
ATOM   1678  HE2 HIS A 113      37.768  43.582  36.839  1.00 12.780          H  
ATOM   1679  N   LEU A 114      38.841  50.334  32.661  1.00  9.770          N  
ATOM   1680  CA  LEU A 114      39.032  51.097  31.427  1.00 11.150          C  
ATOM   1681  C   LEU A 114      40.003  52.272  31.611  1.00 11.200          C  
ATOM   1682  O   LEU A 114      40.236  52.775  32.727  1.00 10.340          O  
ATOM   1683  CB  LEU A 114      37.680  51.628  30.925  1.00 15.060          C  
ATOM   1684  CG  LEU A 114      36.557  50.560  30.632  1.00 15.060          C  
ATOM   1685  CD1 LEU A 114      35.283  51.300  30.215  1.00 15.060          C  
ATOM   1686  CD2 LEU A 114      36.987  49.560  29.572  1.00 15.060          C  
ATOM   1687  H   LEU A 114      38.047  50.581  33.253  1.00 11.720          H  
ATOM   1688  HA  LEU A 114      39.463  50.442  30.674  1.00 13.380          H  
ATOM   1689 1HB  LEU A 114      37.287  52.313  31.678  1.00 18.070          H  
ATOM   1690 2HB  LEU A 114      37.851  52.195  30.009  1.00 18.070          H  
ATOM   1691  HG  LEU A 114      36.350  50.011  31.545  1.00 18.070          H  
ATOM   1692 1HD1 LEU A 114      34.481  50.585  30.046  1.00 18.070          H  
ATOM   1693 2HD1 LEU A 114      34.994  51.986  31.003  1.00 18.070          H  
ATOM   1694 3HD1 LEU A 114      35.465  51.863  29.302  1.00 18.070          H  
ATOM   1695 1HD2 LEU A 114      36.183  48.842  29.411  1.00 18.070          H  
ATOM   1696 2HD2 LEU A 114      37.200  50.083  28.638  1.00 18.070          H  
ATOM   1697 3HD2 LEU A 114      37.876  49.028  29.902  1.00 18.070          H  
ATOM   1698  N   GLU A 115      40.621  52.676  30.508  1.00 12.240          N  
ATOM   1699  CA  GLU A 115      41.573  53.769  30.530  1.00 12.400          C  
ATOM   1700  C   GLU A 115      40.985  55.087  31.016  1.00 12.410          C  
ATOM   1701  O   GLU A 115      39.880  55.480  30.644  1.00 13.200          O  
ATOM   1702  CB  GLU A 115      42.169  53.954  29.134  1.00 17.300          C  
ATOM   1703  CG  GLU A 115      42.983  52.761  28.646  1.00 17.300          C  
ATOM   1704  CD  GLU A 115      42.136  51.698  27.988  1.00 17.300          C  
ATOM   1705  OE1 GLU A 115      40.931  51.859  27.963  1.00 17.300          O  
ATOM   1706  OE2 GLU A 115      42.677  50.724  27.533  1.00 17.300          O  
ATOM   1707  H   GLU A 115      40.422  52.219  29.608  1.00 14.690          H  
ATOM   1708  HA  GLU A 115      42.379  53.493  31.203  1.00 14.880          H  
ATOM   1709 1HB  GLU A 115      41.371  54.145  28.418  1.00 20.760          H  
ATOM   1710 2HB  GLU A 115      42.822  54.829  29.132  1.00 20.760          H  
ATOM   1711 1HG  GLU A 115      43.729  53.113  27.932  1.00 20.760          H  
ATOM   1712 2HG  GLU A 115      43.515  52.326  29.494  1.00 20.760          H  
ATOM   1713  N   GLY A 116      41.750  55.755  31.874  1.00 11.610          N  
ATOM   1714  CA  GLY A 116      41.419  57.072  32.410  1.00 11.570          C  
ATOM   1715  C   GLY A 116      40.551  57.086  33.674  1.00 10.700          C  
ATOM   1716  O   GLY A 116      40.423  58.141  34.310  1.00 10.500          O  
ATOM   1717  H   GLY A 116      42.632  55.335  32.122  1.00 13.930          H  
ATOM   1718 1HA  GLY A 116      42.346  57.607  32.614  1.00 13.880          H  
ATOM   1719 2HA  GLY A 116      40.911  57.640  31.632  1.00 13.880          H  
ATOM   1720  N   GLU A 117      39.986  55.940  34.080  1.00 10.210          N  
ATOM   1721  CA  GLU A 117      39.110  55.957  35.257  1.00  9.620          C  
ATOM   1722  C   GLU A 117      39.857  56.289  36.541  1.00  8.340          C  
ATOM   1723  O   GLU A 117      39.292  56.903  37.443  1.00  8.250          O  
ATOM   1724  CB  GLU A 117      38.317  54.666  35.352  1.00 13.700          C  
ATOM   1725  CG  GLU A 117      37.202  54.539  34.268  1.00 13.700          C  
ATOM   1726  CD  GLU A 117      35.999  55.501  34.427  1.00 13.700          C  
ATOM   1727  OE1 GLU A 117      35.912  56.135  35.450  1.00 13.700          O  
ATOM   1728  OE2 GLU A 117      35.153  55.552  33.515  1.00 13.700          O  
ATOM   1729  H   GLU A 117      40.116  55.057  33.567  1.00 12.250          H  
ATOM   1730  HA  GLU A 117      38.377  56.746  35.105  1.00 11.540          H  
ATOM   1731 1HB  GLU A 117      38.989  53.810  35.235  1.00 16.440          H  
ATOM   1732 2HB  GLU A 117      37.849  54.588  36.333  1.00 16.440          H  
ATOM   1733 1HG  GLU A 117      37.662  54.723  33.293  1.00 16.440          H  
ATOM   1734 2HG  GLU A 117      36.862  53.545  34.270  1.00 16.440          H  
ATOM   1735  N   VAL A 118      41.120  55.886  36.639  1.00  7.500          N  
ATOM   1736  CA  VAL A 118      41.885  56.179  37.840  1.00  6.250          C  
ATOM   1737  C   VAL A 118      42.088  57.674  38.014  1.00  6.560          C  
ATOM   1738  O   VAL A 118      42.143  58.162  39.144  1.00  5.910          O  
ATOM   1739  CB  VAL A 118      43.238  55.459  37.834  1.00  9.250          C  
ATOM   1740  CG1 VAL A 118      44.215  56.066  36.782  1.00  9.250          C  
ATOM   1741  CG2 VAL A 118      43.835  55.539  39.228  1.00  9.250          C  
ATOM   1742  H   VAL A 118      41.522  55.360  35.880  1.00  9.000          H  
ATOM   1743  HA  VAL A 118      41.324  55.812  38.694  1.00  7.500          H  
ATOM   1744  HB  VAL A 118      43.070  54.423  37.575  1.00 11.100          H  
ATOM   1745 1HG1 VAL A 118      45.138  55.522  36.798  1.00 11.100          H  
ATOM   1746 2HG1 VAL A 118      43.782  56.000  35.789  1.00 11.100          H  
ATOM   1747 3HG1 VAL A 118      44.440  57.097  37.011  1.00 11.100          H  
ATOM   1748 1HG2 VAL A 118      44.769  55.007  39.246  1.00 11.100          H  
ATOM   1749 2HG2 VAL A 118      44.014  56.571  39.512  1.00 11.100          H  
ATOM   1750 3HG2 VAL A 118      43.149  55.085  39.945  1.00 11.100          H  
ATOM   1751  N   ASN A 119      42.215  58.401  36.905  1.00  7.610          N  
ATOM   1752  CA  ASN A 119      42.416  59.826  36.991  1.00  7.970          C  
ATOM   1753  C   ASN A 119      41.129  60.462  37.470  1.00  8.450          C  
ATOM   1754  O   ASN A 119      41.154  61.403  38.270  1.00  8.230          O  
ATOM   1755  CB  ASN A 119      42.858  60.356  35.653  1.00 11.010          C  
ATOM   1756  CG  ASN A 119      44.260  59.927  35.332  1.00 11.010          C  
ATOM   1757  OD1 ASN A 119      45.077  59.636  36.218  1.00 11.010          O  
ATOM   1758  ND2 ASN A 119      44.554  59.860  34.066  1.00 11.010          N  
ATOM   1759  H   ASN A 119      42.170  57.956  35.996  1.00  9.130          H  
ATOM   1760  HA  ASN A 119      43.185  60.035  37.731  1.00  9.560          H  
ATOM   1761 1HB  ASN A 119      42.188  59.993  34.874  1.00 13.220          H  
ATOM   1762 2HB  ASN A 119      42.807  61.444  35.653  1.00 13.220          H  
ATOM   1763 1HD2 ASN A 119      45.469  59.572  33.780  1.00 13.220          H  
ATOM   1764 2HD2 ASN A 119      43.870  60.100  33.377  1.00 13.220          H  
ATOM   1765  N   LYS A 120      40.002  59.913  37.006  1.00  9.210          N  
ATOM   1766  CA  LYS A 120      38.689  60.381  37.421  1.00  9.930          C  
ATOM   1767  C   LYS A 120      38.505  60.138  38.923  1.00  9.100          C  
ATOM   1768  O   LYS A 120      37.969  61.000  39.624  1.00  9.460          O  
ATOM   1769  CB  LYS A 120      37.615  59.719  36.563  1.00 13.610          C  
ATOM   1770  CG  LYS A 120      37.652  60.240  35.124  1.00 13.610          C  
ATOM   1771  CD  LYS A 120      36.692  59.524  34.194  1.00 13.610          C  
ATOM   1772  CE  LYS A 120      36.795  60.116  32.786  1.00 13.610          C  
ATOM   1773  NZ  LYS A 120      36.024  59.342  31.777  1.00 13.610          N  
ATOM   1774  H   LYS A 120      40.081  59.175  36.296  1.00 11.050          H  
ATOM   1775  HA  LYS A 120      38.638  61.456  37.252  1.00 11.920          H  
ATOM   1776 1HB  LYS A 120      37.749  58.645  36.548  1.00 16.340          H  
ATOM   1777 2HB  LYS A 120      36.630  59.920  36.980  1.00 16.340          H  
ATOM   1778 1HG  LYS A 120      37.414  61.303  35.128  1.00 16.340          H  
ATOM   1779 2HG  LYS A 120      38.663  60.120  34.736  1.00 16.340          H  
ATOM   1780 1HD  LYS A 120      36.938  58.462  34.156  1.00 16.340          H  
ATOM   1781 2HD  LYS A 120      35.667  59.627  34.560  1.00 16.340          H  
ATOM   1782 1HE  LYS A 120      36.409  61.133  32.813  1.00 16.340          H  
ATOM   1783 2HE  LYS A 120      37.843  60.143  32.485  1.00 16.340          H  
ATOM   1784 1HZ  LYS A 120      36.121  59.778  30.872  1.00 16.340          H  
ATOM   1785 2HZ  LYS A 120      36.399  58.398  31.736  1.00 16.340          H  
ATOM   1786 3HZ  LYS A 120      35.046  59.310  32.029  1.00 16.340          H  
ATOM   1787  N   ILE A 121      39.005  58.993  39.425  1.00  8.050          N  
ATOM   1788  CA  ILE A 121      38.939  58.690  40.854  1.00  7.370          C  
ATOM   1789  C   ILE A 121      39.756  59.678  41.654  1.00  6.720          C  
ATOM   1790  O   ILE A 121      39.256  60.215  42.650  1.00  7.060          O  
ATOM   1791  CB  ILE A 121      39.415  57.245  41.191  1.00 10.590          C  
ATOM   1792  CG1 ILE A 121      38.417  56.215  40.620  1.00 10.590          C  
ATOM   1793  CG2 ILE A 121      39.555  57.069  42.723  1.00 10.590          C  
ATOM   1794  CD1 ILE A 121      38.882  54.761  40.607  1.00 10.590          C  
ATOM   1795  H   ILE A 121      39.379  58.305  38.763  1.00  9.660          H  
ATOM   1796  HA  ILE A 121      37.925  58.799  41.179  1.00  8.840          H  
ATOM   1797  HB  ILE A 121      40.379  57.066  40.719  1.00 12.710          H  
ATOM   1798 1HG1 ILE A 121      37.535  56.263  41.211  1.00 12.710          H  
ATOM   1799 2HG1 ILE A 121      38.168  56.505  39.602  1.00 12.710          H  
ATOM   1800 1HG2 ILE A 121      39.895  56.068  42.948  1.00 12.710          H  
ATOM   1801 2HG2 ILE A 121      40.278  57.774  43.129  1.00 12.710          H  
ATOM   1802 3HG2 ILE A 121      38.585  57.241  43.196  1.00 12.710          H  
ATOM   1803 1HD1 ILE A 121      38.090  54.155  40.190  1.00 12.710          H  
ATOM   1804 2HD1 ILE A 121      39.770  54.659  39.993  1.00 12.710          H  
ATOM   1805 3HD1 ILE A 121      39.098  54.420  41.608  1.00 12.710          H  
ATOM   1806  N   LYS A 122      41.003  59.915  41.237  1.00  5.960          N  
ATOM   1807  CA  LYS A 122      41.856  60.854  41.944  1.00  5.250          C  
ATOM   1808  C   LYS A 122      41.255  62.243  41.970  1.00  6.220          C  
ATOM   1809  O   LYS A 122      41.322  62.920  42.994  1.00  6.030          O  
ATOM   1810  CB  LYS A 122      43.248  60.886  41.325  1.00  7.630          C  
ATOM   1811  CG  LYS A 122      44.044  59.647  41.625  1.00  7.630          C  
ATOM   1812  CD  LYS A 122      45.504  59.745  41.209  1.00  7.630          C  
ATOM   1813  CE  LYS A 122      45.680  59.717  39.711  1.00  7.630          C  
ATOM   1814  NZ  LYS A 122      47.105  59.600  39.357  1.00  7.630          N  
ATOM   1815  H   LYS A 122      41.359  59.413  40.418  1.00  7.150          H  
ATOM   1816  HA  LYS A 122      41.949  60.516  42.976  1.00  6.300          H  
ATOM   1817 1HB  LYS A 122      43.144  60.976  40.243  1.00  9.160          H  
ATOM   1818 2HB  LYS A 122      43.795  61.755  41.685  1.00  9.160          H  
ATOM   1819 1HG  LYS A 122      44.008  59.515  42.698  1.00  9.160          H  
ATOM   1820 2HG  LYS A 122      43.586  58.781  41.153  1.00  9.160          H  
ATOM   1821 1HD  LYS A 122      45.937  60.664  41.600  1.00  9.160          H  
ATOM   1822 2HD  LYS A 122      46.060  58.904  41.619  1.00  9.160          H  
ATOM   1823 1HE  LYS A 122      45.136  58.871  39.286  1.00  9.160          H  
ATOM   1824 2HE  LYS A 122      45.292  60.638  39.282  1.00  9.160          H  
ATOM   1825 1HZ  LYS A 122      47.203  59.588  38.348  1.00  9.160          H  
ATOM   1826 2HZ  LYS A 122      47.627  60.375  39.734  1.00  9.160          H  
ATOM   1827 3HZ  LYS A 122      47.485  58.692  39.755  1.00  9.160          H  
ATOM   1828  N   SER A 123      40.663  62.673  40.854  1.00  7.380          N  
ATOM   1829  CA  SER A 123      40.035  63.976  40.789  1.00  8.360          C  
ATOM   1830  C   SER A 123      38.839  64.043  41.728  1.00  9.000          C  
ATOM   1831  O   SER A 123      38.745  64.948  42.563  1.00  9.220          O  
ATOM   1832  CB  SER A 123      39.592  64.273  39.373  1.00 11.310          C  
ATOM   1833  OG  SER A 123      38.984  65.532  39.291  1.00 11.310          O  
ATOM   1834  H   SER A 123      40.679  62.092  40.011  1.00  8.860          H  
ATOM   1835  HA  SER A 123      40.762  64.726  41.094  1.00 10.030          H  
ATOM   1836 1HB  SER A 123      40.453  64.230  38.705  1.00 13.570          H  
ATOM   1837 2HB  SER A 123      38.893  63.504  39.047  1.00 13.570          H  
ATOM   1838  HG  SER A 123      38.741  65.643  38.371  1.00 13.570          H  
ATOM   1839  N   ALA A 124      37.948  63.041  41.657  1.00  9.360          N  
ATOM   1840  CA  ALA A 124      36.734  63.040  42.461  1.00 10.210          C  
ATOM   1841  C   ALA A 124      37.045  63.120  43.941  1.00  9.750          C  
ATOM   1842  O   ALA A 124      36.382  63.846  44.679  1.00 10.610          O  
ATOM   1843  CB  ALA A 124      35.935  61.774  42.181  1.00 13.950          C  
ATOM   1844  H   ALA A 124      38.089  62.289  40.978  1.00 11.230          H  
ATOM   1845  HA  ALA A 124      36.146  63.913  42.186  1.00 12.250          H  
ATOM   1846 1HB  ALA A 124      35.017  61.767  42.746  1.00 16.740          H  
ATOM   1847 2HB  ALA A 124      35.701  61.728  41.119  1.00 16.740          H  
ATOM   1848 3HB  ALA A 124      36.537  60.906  42.454  1.00 16.740          H  
ATOM   1849  N   LEU A 125      38.091  62.419  44.362  1.00  8.480          N  
ATOM   1850  CA  LEU A 125      38.517  62.386  45.746  1.00  8.110          C  
ATOM   1851  C   LEU A 125      39.648  63.362  46.099  1.00  7.510          C  
ATOM   1852  O   LEU A 125      40.174  63.326  47.216  1.00  7.300          O  
ATOM   1853  CB  LEU A 125      38.936  60.958  46.118  1.00 11.500          C  
ATOM   1854  CG  LEU A 125      37.828  59.845  46.127  1.00 11.500          C  
ATOM   1855  CD1 LEU A 125      38.485  58.489  46.346  1.00 11.500          C  
ATOM   1856  CD2 LEU A 125      36.833  60.095  47.302  1.00 11.500          C  
ATOM   1857  H   LEU A 125      38.590  61.823  43.691  1.00 10.180          H  
ATOM   1858  HA  LEU A 125      37.668  62.648  46.342  1.00  9.730          H  
ATOM   1859 1HB  LEU A 125      39.719  60.646  45.424  1.00 13.800          H  
ATOM   1860 2HB  LEU A 125      39.347  61.000  47.095  1.00 13.800          H  
ATOM   1861  HG  LEU A 125      37.302  59.839  45.176  1.00 13.800          H  
ATOM   1862 1HD1 LEU A 125      37.726  57.712  46.364  1.00 13.800          H  
ATOM   1863 2HD1 LEU A 125      39.186  58.292  45.540  1.00 13.800          H  
ATOM   1864 3HD1 LEU A 125      39.010  58.490  47.289  1.00 13.800          H  
ATOM   1865 1HD2 LEU A 125      36.084  59.317  47.327  1.00 13.800          H  
ATOM   1866 2HD2 LEU A 125      37.374  60.091  48.247  1.00 13.800          H  
ATOM   1867 3HD2 LEU A 125      36.344  61.037  47.188  1.00 13.800          H  
ATOM   1868  N   LEU A 126      40.010  64.271  45.198  1.00  7.440          N  
ATOM   1869  CA  LEU A 126      41.148  65.154  45.439  1.00  6.780          C  
ATOM   1870  C   LEU A 126      41.090  65.905  46.764  1.00  7.270          C  
ATOM   1871  O   LEU A 126      42.108  66.041  47.445  1.00  6.560          O  
ATOM   1872  CB  LEU A 126      41.270  66.149  44.273  1.00  9.760          C  
ATOM   1873  CG  LEU A 126      42.416  67.192  44.322  1.00  9.760          C  
ATOM   1874  CD1 LEU A 126      43.767  66.508  44.360  1.00  9.760          C  
ATOM   1875  CD2 LEU A 126      42.316  68.069  43.075  1.00  9.760          C  
ATOM   1876  H   LEU A 126      39.526  64.333  44.298  1.00  8.930          H  
ATOM   1877  HA  LEU A 126      42.034  64.524  45.443  1.00  8.140          H  
ATOM   1878 1HB  LEU A 126      41.389  65.574  43.360  1.00 11.710          H  
ATOM   1879 2HB  LEU A 126      40.331  66.696  44.197  1.00 11.710          H  
ATOM   1880  HG  LEU A 126      42.319  67.801  45.215  1.00 11.710          H  
ATOM   1881 1HD1 LEU A 126      44.550  67.264  44.386  1.00 11.710          H  
ATOM   1882 2HD1 LEU A 126      43.848  65.888  45.251  1.00 11.710          H  
ATOM   1883 3HD1 LEU A 126      43.884  65.888  43.473  1.00 11.710          H  
ATOM   1884 1HD2 LEU A 126      43.106  68.819  43.092  1.00 11.710          H  
ATOM   1885 2HD2 LEU A 126      42.420  67.447  42.185  1.00 11.710          H  
ATOM   1886 3HD2 LEU A 126      41.349  68.560  43.055  1.00 11.710          H  
ATOM   1887  N   PHE A 127      39.918  66.403  47.135  1.00  8.590          N  
ATOM   1888  CA  PHE A 127      39.783  67.146  48.380  1.00  9.280          C  
ATOM   1889  C   PHE A 127      38.782  66.488  49.320  1.00 10.260          C  
ATOM   1890  O   PHE A 127      38.094  67.183  50.072  1.00 11.320          O  
ATOM   1891  CB  PHE A 127      39.347  68.582  48.102  1.00 12.720          C  
ATOM   1892  CG  PHE A 127      40.296  69.338  47.219  1.00 12.720          C  
ATOM   1893  CD1 PHE A 127      39.915  69.714  45.943  1.00 12.720          C  
ATOM   1894  CD2 PHE A 127      41.573  69.657  47.650  1.00 12.720          C  
ATOM   1895  CE1 PHE A 127      40.779  70.406  45.130  1.00 12.720          C  
ATOM   1896  CE2 PHE A 127      42.442  70.342  46.832  1.00 12.720          C  
ATOM   1897  CZ  PHE A 127      42.043  70.720  45.571  1.00 12.720          C  
ATOM   1898  H   PHE A 127      39.119  66.252  46.534  1.00 10.310          H  
ATOM   1899  HA  PHE A 127      40.749  67.161  48.881  1.00 11.140          H  
ATOM   1900 1HB  PHE A 127      38.369  68.576  47.629  1.00 15.260          H  
ATOM   1901 2HB  PHE A 127      39.254  69.123  49.042  1.00 15.260          H  
ATOM   1902  HD1 PHE A 127      38.916  69.463  45.588  1.00 15.260          H  
ATOM   1903  HD2 PHE A 127      41.891  69.357  48.648  1.00 15.260          H  
ATOM   1904  HE1 PHE A 127      40.464  70.701  44.130  1.00 15.260          H  
ATOM   1905  HE2 PHE A 127      43.444  70.585  47.182  1.00 15.260          H  
ATOM   1906  HZ  PHE A 127      42.728  71.262  44.923  1.00 15.260          H  
ATOM   1907  N   THR A 128      38.671  65.163  49.266  1.00  9.980          N  
ATOM   1908  CA  THR A 128      37.667  64.471  50.073  1.00 10.970          C  
ATOM   1909  C   THR A 128      37.889  62.985  50.307  1.00 10.460          C  
ATOM   1910  O   THR A 128      38.569  62.300  49.550  1.00  9.390          O  
ATOM   1911  CB  THR A 128      36.282  64.660  49.454  1.00 14.960          C  
ATOM   1912  OG1 THR A 128      35.303  63.971  50.255  1.00 14.960          O  
ATOM   1913  CG2 THR A 128      36.282  64.131  48.104  1.00 14.960          C  
ATOM   1914  H   THR A 128      39.281  64.627  48.636  1.00 11.980          H  
ATOM   1915  HA  THR A 128      37.655  64.948  51.053  1.00 13.160          H  
ATOM   1916  HB  THR A 128      36.036  65.720  49.422  1.00 17.950          H  
ATOM   1917  HG1 THR A 128      34.429  63.964  49.761  1.00 17.950          H  
ATOM   1918 1HG2 THR A 128      35.308  64.280  47.669  1.00 17.950          H  
ATOM   1919 2HG2 THR A 128      37.020  64.646  47.499  1.00 17.950          H  
ATOM   1920 3HG2 THR A 128      36.505  63.087  48.145  1.00 17.950          H  
ATOM   1921  N   ASN A 129      37.287  62.471  51.373  1.00 11.340          N  
ATOM   1922  CA  ASN A 129      37.318  61.036  51.623  1.00 11.100          C  
ATOM   1923  C   ASN A 129      36.055  60.377  51.059  1.00 11.670          C  
ATOM   1924  O   ASN A 129      35.870  59.162  51.174  1.00 11.570          O  
ATOM   1925  CB  ASN A 129      37.407  60.771  53.115  1.00 15.640          C  
ATOM   1926  CG  ASN A 129      38.694  61.247  53.736  1.00 15.640          C  
ATOM   1927  OD1 ASN A 129      39.764  61.245  53.124  1.00 15.640          O  
ATOM   1928  ND2 ASN A 129      38.603  61.668  54.970  1.00 15.640          N  
ATOM   1929  H   ASN A 129      36.764  63.091  51.979  1.00 13.610          H  
ATOM   1930  HA  ASN A 129      38.178  60.602  51.115  1.00 13.320          H  
ATOM   1931 1HB  ASN A 129      36.573  61.263  53.616  1.00 18.760          H  
ATOM   1932 2HB  ASN A 129      37.308  59.699  53.295  1.00 18.760          H  
ATOM   1933 1HD2 ASN A 129      39.418  62.000  55.446  1.00 18.760          H  
ATOM   1934 2HD2 ASN A 129      37.722  61.657  55.443  1.00 18.760          H  
ATOM   1935  N   LYS A 130      35.198  61.199  50.447  1.00 12.330          N  
ATOM   1936  CA  LYS A 130      33.912  60.813  49.866  1.00 13.050          C  
ATOM   1937  C   LYS A 130      33.566  61.648  48.627  1.00 13.220          C  
ATOM   1938  O   LYS A 130      33.538  62.887  48.685  1.00 13.670          O  
ATOM   1939  CB  LYS A 130      32.821  60.995  50.921  1.00 17.980          C  
ATOM   1940  CG  LYS A 130      31.414  60.611  50.498  1.00 17.980          C  
ATOM   1941  CD  LYS A 130      30.449  60.795  51.661  1.00 17.980          C  
ATOM   1942  CE  LYS A 130      29.015  60.536  51.253  1.00 17.980          C  
ATOM   1943  NZ  LYS A 130      28.065  60.687  52.415  1.00 17.980          N  
ATOM   1944  H   LYS A 130      35.460  62.178  50.396  1.00 14.800          H  
ATOM   1945  HA  LYS A 130      33.962  59.767  49.562  1.00 15.660          H  
ATOM   1946 1HB  LYS A 130      33.075  60.397  51.797  1.00 21.580          H  
ATOM   1947 2HB  LYS A 130      32.802  62.038  51.236  1.00 21.580          H  
ATOM   1948 1HG  LYS A 130      31.092  61.230  49.659  1.00 21.580          H  
ATOM   1949 2HG  LYS A 130      31.407  59.566  50.184  1.00 21.580          H  
ATOM   1950 1HD  LYS A 130      30.711  60.099  52.457  1.00 21.580          H  
ATOM   1951 2HD  LYS A 130      30.529  61.810  52.049  1.00 21.580          H  
ATOM   1952 1HE  LYS A 130      28.729  61.234  50.471  1.00 21.580          H  
ATOM   1953 2HE  LYS A 130      28.945  59.526  50.858  1.00 21.580          H  
ATOM   1954 1HZ  LYS A 130      27.091  60.485  52.108  1.00 21.580          H  
ATOM   1955 2HZ  LYS A 130      28.311  60.023  53.138  1.00 21.580          H  
ATOM   1956 3HZ  LYS A 130      28.110  61.619  52.781  1.00 21.580          H  
ATOM   1957  N   ALA A 131      33.262  60.964  47.521  1.00 12.970          N  
ATOM   1958  CA  ALA A 131      32.935  61.607  46.246  1.00 13.320          C  
ATOM   1959  C   ALA A 131      32.140  60.685  45.338  1.00 13.620          C  
ATOM   1960  O   ALA A 131      31.990  59.506  45.632  1.00 13.150          O  
ATOM   1961  CB  ALA A 131      34.185  62.027  45.531  1.00 18.510          C  
ATOM   1962  H   ALA A 131      33.311  59.940  47.565  1.00 15.560          H  
ATOM   1963  HA  ALA A 131      32.329  62.489  46.458  1.00 15.980          H  
ATOM   1964 1HB  ALA A 131      33.922  62.530  44.613  1.00 22.210          H  
ATOM   1965 2HB  ALA A 131      34.735  62.695  46.156  1.00 22.210          H  
ATOM   1966 3HB  ALA A 131      34.792  61.162  45.306  1.00 22.210          H  
ATOM   1967  N   VAL A 132      31.608  61.213  44.244  1.00 14.450          N  
ATOM   1968  CA  VAL A 132      30.900  60.363  43.289  1.00 14.750          C  
ATOM   1969  C   VAL A 132      31.604  60.384  41.938  1.00 14.360          C  
ATOM   1970  O   VAL A 132      31.973  61.450  41.439  1.00 14.720          O  
ATOM   1971  CB  VAL A 132      29.429  60.801  43.147  1.00 20.530          C  
ATOM   1972  CG1 VAL A 132      28.697  59.925  42.106  1.00 20.530          C  
ATOM   1973  CG2 VAL A 132      28.747  60.684  44.503  1.00 20.530          C  
ATOM   1974  H   VAL A 132      31.726  62.200  44.048  1.00 17.340          H  
ATOM   1975  HA  VAL A 132      30.914  59.335  43.648  1.00 17.700          H  
ATOM   1976  HB  VAL A 132      29.391  61.831  42.799  1.00 24.640          H  
ATOM   1977 1HG1 VAL A 132      27.665  60.255  42.026  1.00 24.640          H  
ATOM   1978 2HG1 VAL A 132      29.171  60.011  41.128  1.00 24.640          H  
ATOM   1979 3HG1 VAL A 132      28.720  58.883  42.424  1.00 24.640          H  
ATOM   1980 1HG2 VAL A 132      27.710  60.998  44.415  1.00 24.640          H  
ATOM   1981 2HG2 VAL A 132      28.786  59.650  44.835  1.00 24.640          H  
ATOM   1982 3HG2 VAL A 132      29.252  61.315  45.230  1.00 24.640          H  
ATOM   1983  N   LEU A 133      31.823  59.197  41.377  1.00 13.660          N  
ATOM   1984  CA  LEU A 133      32.479  59.069  40.088  1.00 13.320          C  
ATOM   1985  C   LEU A 133      31.452  59.086  38.981  1.00 14.470          C  
ATOM   1986  O   LEU A 133      30.388  58.461  39.085  1.00 15.100          O  
ATOM   1987  CB  LEU A 133      33.182  57.711  39.941  1.00 18.780          C  
ATOM   1988  CG  LEU A 133      34.203  57.320  40.971  1.00 18.780          C  
ATOM   1989  CD1 LEU A 133      34.717  55.875  40.702  1.00 18.780          C  
ATOM   1990  CD2 LEU A 133      35.327  58.272  40.940  1.00 18.780          C  
ATOM   1991  H   LEU A 133      31.474  58.367  41.859  1.00 16.390          H  
ATOM   1992  HA  LEU A 133      33.164  59.902  39.941  1.00 15.980          H  
ATOM   1993 1HB  LEU A 133      32.431  56.972  39.935  1.00 22.540          H  
ATOM   1994 2HB  LEU A 133      33.669  57.691  38.967  1.00 22.540          H  
ATOM   1995  HG  LEU A 133      33.730  57.331  41.945  1.00 22.540          H  
ATOM   1996 1HD1 LEU A 133      35.426  55.593  41.467  1.00 22.540          H  
ATOM   1997 2HD1 LEU A 133      33.909  55.181  40.724  1.00 22.540          H  
ATOM   1998 3HD1 LEU A 133      35.198  55.829  39.721  1.00 22.540          H  
ATOM   1999 1HD2 LEU A 133      36.023  57.973  41.695  1.00 22.540          H  
ATOM   2000 2HD2 LEU A 133      35.809  58.257  39.958  1.00 22.540          H  
ATOM   2001 3HD2 LEU A 133      34.971  59.269  41.153  1.00 22.540          H  
ATOM   2002  N   SER A 134      31.818  59.704  37.868  1.00 14.760          N  
ATOM   2003  CA  SER A 134      30.999  59.653  36.668  1.00 15.780          C  
ATOM   2004  C   SER A 134      31.688  58.674  35.747  1.00 15.130          C  
ATOM   2005  O   SER A 134      32.787  58.949  35.258  1.00 14.840          O  
ATOM   2006  CB  SER A 134      30.891  61.017  36.021  1.00 21.680          C  
ATOM   2007  OG  SER A 134      30.170  60.945  34.822  1.00 21.680          O  
ATOM   2008  H   SER A 134      32.688  60.217  37.848  1.00 17.710          H  
ATOM   2009  HA  SER A 134      30.003  59.274  36.905  1.00 18.940          H  
ATOM   2010 1HB  SER A 134      30.400  61.705  36.707  1.00 26.020          H  
ATOM   2011 2HB  SER A 134      31.890  61.404  35.824  1.00 26.020          H  
ATOM   2012  HG  SER A 134      30.128  61.840  34.485  1.00 26.020          H  
ATOM   2013  N   LEU A 135      31.078  57.514  35.563  1.00 14.920          N  
ATOM   2014  CA  LEU A 135      31.688  56.441  34.806  1.00 14.260          C  
ATOM   2015  C   LEU A 135      31.457  56.541  33.319  1.00 15.310          C  
ATOM   2016  O   LEU A 135      30.452  57.096  32.867  1.00 16.490          O  
ATOM   2017  CB  LEU A 135      31.157  55.101  35.320  1.00 20.230          C  
ATOM   2018  CG  LEU A 135      31.431  54.774  36.815  1.00 20.230          C  
ATOM   2019  CD1 LEU A 135      30.845  53.402  37.104  1.00 20.230          C  
ATOM   2020  CD2 LEU A 135      32.944  54.852  37.151  1.00 20.230          C  
ATOM   2021  H   LEU A 135      30.161  57.336  35.985  1.00 17.900          H  
ATOM   2022  HA  LEU A 135      32.765  56.484  34.952  1.00 17.110          H  
ATOM   2023 1HB  LEU A 135      30.086  55.141  35.221  1.00 24.270          H  
ATOM   2024 2HB  LEU A 135      31.478  54.308  34.708  1.00 24.270          H  
ATOM   2025  HG  LEU A 135      30.899  55.495  37.438  1.00 24.270          H  
ATOM   2026 1HD1 LEU A 135      30.984  53.148  38.136  1.00 24.270          H  
ATOM   2027 2HD1 LEU A 135      29.792  53.409  36.885  1.00 24.270          H  
ATOM   2028 3HD1 LEU A 135      31.339  52.659  36.491  1.00 24.270          H  
ATOM   2029 1HD2 LEU A 135      33.088  54.624  38.197  1.00 24.270          H  
ATOM   2030 2HD2 LEU A 135      33.501  54.146  36.558  1.00 24.270          H  
ATOM   2031 3HD2 LEU A 135      33.330  55.850  36.964  1.00 24.270          H  
ATOM   2032  N   SER A 136      32.334  55.885  32.561  1.00 14.970          N  
ATOM   2033  CA  SER A 136      32.279  55.812  31.096  1.00 16.040          C  
ATOM   2034  C   SER A 136      30.950  55.312  30.518  1.00 16.800          C  
ATOM   2035  O   SER A 136      30.665  55.543  29.345  1.00 17.940          O  
ATOM   2036  CB  SER A 136      33.392  54.906  30.588  1.00 22.030          C  
ATOM   2037  OG  SER A 136      34.661  55.462  30.830  1.00 22.030          O  
ATOM   2038  H   SER A 136      33.173  55.509  33.023  1.00 17.960          H  
ATOM   2039  HA  SER A 136      32.452  56.818  30.710  1.00 19.250          H  
ATOM   2040 1HB  SER A 136      33.320  53.934  31.070  1.00 26.430          H  
ATOM   2041 2HB  SER A 136      33.263  54.748  29.522  1.00 26.430          H  
ATOM   2042  HG  SER A 136      34.873  55.291  31.772  1.00 26.430          H  
ATOM   2043  N   ASN A 137      30.148  54.601  31.311  1.00 16.220          N  
ATOM   2044  CA  ASN A 137      28.865  54.097  30.823  1.00 16.920          C  
ATOM   2045  C   ASN A 137      27.685  54.999  31.226  1.00 17.820          C  
ATOM   2046  O   ASN A 137      26.526  54.618  31.060  1.00 18.400          O  
ATOM   2047  CB  ASN A 137      28.609  52.673  31.278  1.00 23.410          C  
ATOM   2048  CG  ASN A 137      29.519  51.661  30.636  1.00 23.410          C  
ATOM   2049  OD1 ASN A 137      30.086  51.853  29.552  1.00 23.410          O  
ATOM   2050  ND2 ASN A 137      29.638  50.541  31.284  1.00 23.410          N  
ATOM   2051  H   ASN A 137      30.426  54.472  32.272  1.00 19.460          H  
ATOM   2052  HA  ASN A 137      28.892  54.093  29.733  1.00 20.300          H  
ATOM   2053 1HB  ASN A 137      28.733  52.614  32.360  1.00 28.090          H  
ATOM   2054 2HB  ASN A 137      27.578  52.401  31.054  1.00 28.090          H  
ATOM   2055 1HD2 ASN A 137      30.210  49.812  30.915  1.00 28.090          H  
ATOM   2056 2HD2 ASN A 137      29.153  50.405  32.147  1.00 28.090          H  
ATOM   2057  N   GLY A 138      27.970  56.182  31.788  1.00 17.990          N  
ATOM   2058  CA  GLY A 138      26.937  57.133  32.223  1.00 18.930          C  
ATOM   2059  C   GLY A 138      26.404  56.828  33.623  1.00 18.490          C  
ATOM   2060  O   GLY A 138      25.483  57.483  34.112  1.00 19.310          O  
ATOM   2061  H   GLY A 138      28.946  56.458  31.922  1.00 21.590          H  
ATOM   2062 1HA  GLY A 138      27.359  58.139  32.211  1.00 22.720          H  
ATOM   2063 2HA  GLY A 138      26.115  57.124  31.510  1.00 22.720          H  
ATOM   2064  N   VAL A 139      26.995  55.823  34.239  1.00 17.270          N  
ATOM   2065  CA  VAL A 139      26.656  55.317  35.556  1.00 16.900          C  
ATOM   2066  C   VAL A 139      27.340  56.087  36.685  1.00 16.440          C  
ATOM   2067  O   VAL A 139      28.540  56.351  36.630  1.00 15.640          O  
ATOM   2068  CB  VAL A 139      27.044  53.825  35.623  1.00 23.810          C  
ATOM   2069  CG1 VAL A 139      26.800  53.246  37.034  1.00 23.810          C  
ATOM   2070  CG2 VAL A 139      26.241  53.060  34.572  1.00 23.810          C  
ATOM   2071  H   VAL A 139      27.728  55.373  33.715  1.00 20.720          H  
ATOM   2072  HA  VAL A 139      25.575  55.404  35.685  1.00 20.280          H  
ATOM   2073  HB  VAL A 139      28.095  53.726  35.398  1.00 28.570          H  
ATOM   2074 1HG1 VAL A 139      27.091  52.197  37.044  1.00 28.570          H  
ATOM   2075 2HG1 VAL A 139      27.393  53.779  37.781  1.00 28.570          H  
ATOM   2076 3HG1 VAL A 139      25.745  53.329  37.290  1.00 28.570          H  
ATOM   2077 1HG2 VAL A 139      26.522  52.008  34.592  1.00 28.570          H  
ATOM   2078 2HG2 VAL A 139      25.179  53.155  34.789  1.00 28.570          H  
ATOM   2079 3HG2 VAL A 139      26.437  53.463  33.579  1.00 28.570          H  
ATOM   2080  N   SER A 140      26.575  56.465  37.705  1.00 17.100          N  
ATOM   2081  CA  SER A 140      27.161  57.149  38.853  1.00 16.820          C  
ATOM   2082  C   SER A 140      27.496  56.120  39.927  1.00 15.910          C  
ATOM   2083  O   SER A 140      26.665  55.262  40.240  1.00 16.200          O  
ATOM   2084  CB  SER A 140      26.189  58.163  39.437  1.00 23.660          C  
ATOM   2085  OG  SER A 140      25.896  59.190  38.528  1.00 23.660          O  
ATOM   2086  H   SER A 140      25.586  56.263  37.694  1.00 20.520          H  
ATOM   2087  HA  SER A 140      28.079  57.652  38.547  1.00 20.180          H  
ATOM   2088 1HB  SER A 140      25.270  57.657  39.726  1.00 28.390          H  
ATOM   2089 2HB  SER A 140      26.622  58.588  40.337  1.00 28.390          H  
ATOM   2090  HG  SER A 140      25.313  59.793  38.992  1.00 28.390          H  
ATOM   2091  N   VAL A 141      28.702  56.188  40.488  1.00 14.870          N  
ATOM   2092  CA  VAL A 141      29.059  55.261  41.570  1.00 14.040          C  
ATOM   2093  C   VAL A 141      29.716  56.022  42.725  1.00 13.730          C  
ATOM   2094  O   VAL A 141      30.552  56.901  42.512  1.00 13.310          O  
ATOM   2095  CB  VAL A 141      29.952  54.100  41.045  1.00 19.990          C  
ATOM   2096  CG1 VAL A 141      31.211  54.614  40.536  1.00 19.990          C  
ATOM   2097  CG2 VAL A 141      30.220  53.086  42.121  1.00 19.990          C  
ATOM   2098  H   VAL A 141      29.347  56.915  40.153  1.00 17.840          H  
ATOM   2099  HA  VAL A 141      28.142  54.807  41.951  1.00 16.850          H  
ATOM   2100  HB  VAL A 141      29.431  53.617  40.217  1.00 23.990          H  
ATOM   2101 1HG1 VAL A 141      31.815  53.800  40.153  1.00 23.990          H  
ATOM   2102 2HG1 VAL A 141      30.997  55.319  39.750  1.00 23.990          H  
ATOM   2103 3HG1 VAL A 141      31.744  55.099  41.341  1.00 23.990          H  
ATOM   2104 1HG2 VAL A 141      30.821  52.280  41.715  1.00 23.990          H  
ATOM   2105 2HG2 VAL A 141      30.754  53.547  42.944  1.00 23.990          H  
ATOM   2106 3HG2 VAL A 141      29.278  52.686  42.475  1.00 23.990          H  
ATOM   2107  N   LEU A 142      29.361  55.683  43.954  1.00 14.030          N  
ATOM   2108  CA  LEU A 142      29.960  56.348  45.105  1.00 13.890          C  
ATOM   2109  C   LEU A 142      31.352  55.806  45.386  1.00 12.480          C  
ATOM   2110  O   LEU A 142      31.522  54.590  45.490  1.00 11.950          O  
ATOM   2111  CB  LEU A 142      29.087  56.118  46.347  1.00 19.500          C  
ATOM   2112  CG  LEU A 142      29.525  56.801  47.685  1.00 19.500          C  
ATOM   2113  CD1 LEU A 142      29.398  58.325  47.583  1.00 19.500          C  
ATOM   2114  CD2 LEU A 142      28.659  56.267  48.790  1.00 19.500          C  
ATOM   2115  H   LEU A 142      28.676  54.951  44.095  1.00 16.840          H  
ATOM   2116  HA  LEU A 142      30.037  57.411  44.891  1.00 16.670          H  
ATOM   2117 1HB  LEU A 142      28.079  56.460  46.124  1.00 23.400          H  
ATOM   2118 2HB  LEU A 142      29.047  55.043  46.532  1.00 23.400          H  
ATOM   2119  HG  LEU A 142      30.570  56.566  47.900  1.00 23.400          H  
ATOM   2120 1HD1 LEU A 142      29.701  58.775  48.522  1.00 23.400          H  
ATOM   2121 2HD1 LEU A 142      30.027  58.701  46.799  1.00 23.400          H  
ATOM   2122 3HD1 LEU A 142      28.363  58.592  47.376  1.00 23.400          H  
ATOM   2123 1HD2 LEU A 142      28.939  56.718  49.746  1.00 23.400          H  
ATOM   2124 2HD2 LEU A 142      27.627  56.496  48.573  1.00 23.400          H  
ATOM   2125 3HD2 LEU A 142      28.780  55.194  48.850  1.00 23.400          H  
ATOM   2126  N   THR A 143      32.316  56.700  45.580  1.00 11.920          N  
ATOM   2127  CA  THR A 143      33.685  56.318  45.909  1.00 10.610          C  
ATOM   2128  C   THR A 143      34.131  56.912  47.239  1.00 10.760          C  
ATOM   2129  O   THR A 143      33.827  58.065  47.585  1.00 11.420          O  
ATOM   2130  CB  THR A 143      34.696  56.710  44.803  1.00 15.380          C  
ATOM   2131  OG1 THR A 143      36.004  56.305  45.211  1.00 15.380          O  
ATOM   2132  CG2 THR A 143      34.694  58.216  44.542  1.00 15.380          C  
ATOM   2133  H   THR A 143      32.094  57.693  45.496  1.00 14.300          H  
ATOM   2134  HA  THR A 143      33.723  55.237  46.019  1.00 12.730          H  
ATOM   2135  HB  THR A 143      34.443  56.184  43.890  1.00 18.450          H  
ATOM   2136  HG1 THR A 143      36.588  56.296  44.450  1.00 18.450          H  
ATOM   2137 1HG2 THR A 143      35.416  58.459  43.789  1.00 18.450          H  
ATOM   2138 2HG2 THR A 143      33.716  58.517  44.206  1.00 18.450          H  
ATOM   2139 3HG2 THR A 143      34.944  58.746  45.436  1.00 18.450          H  
ATOM   2140  N   SER A 144      34.863  56.123  48.002  1.00 10.250          N  
ATOM   2141  CA  SER A 144      35.372  56.606  49.272  1.00 10.550          C  
ATOM   2142  C   SER A 144      36.702  55.988  49.635  1.00  9.430          C  
ATOM   2143  O   SER A 144      37.074  54.916  49.134  1.00  8.610          O  
ATOM   2144  CB  SER A 144      34.366  56.335  50.377  1.00 14.650          C  
ATOM   2145  OG  SER A 144      34.176  54.955  50.576  1.00 14.650          O  
ATOM   2146  H   SER A 144      35.061  55.167  47.690  1.00 12.300          H  
ATOM   2147  HA  SER A 144      35.519  57.681  49.193  1.00 12.660          H  
ATOM   2148 1HB  SER A 144      34.720  56.793  51.303  1.00 17.580          H  
ATOM   2149 2HB  SER A 144      33.417  56.804  50.125  1.00 17.580          H  
ATOM   2150  HG  SER A 144      33.595  54.879  51.332  1.00 17.580          H  
ATOM   2151  N   LYS A 145      37.417  56.686  50.507  1.00  9.460          N  
ATOM   2152  CA  LYS A 145      38.697  56.194  50.969  1.00  8.690          C  
ATOM   2153  C   LYS A 145      38.559  55.297  52.176  1.00  9.730          C  
ATOM   2154  O   LYS A 145      37.739  55.548  53.058  1.00 10.830          O  
ATOM   2155  CB  LYS A 145      39.628  57.354  51.305  1.00 12.470          C  
ATOM   2156  CG  LYS A 145      40.016  58.185  50.110  1.00 12.470          C  
ATOM   2157  CD  LYS A 145      41.017  59.273  50.471  1.00 12.470          C  
ATOM   2158  CE  LYS A 145      41.369  60.099  49.250  1.00 12.470          C  
ATOM   2159  NZ  LYS A 145      42.314  61.207  49.546  1.00 12.470          N  
ATOM   2160  H   LYS A 145      37.022  57.567  50.859  1.00 11.350          H  
ATOM   2161  HA  LYS A 145      39.152  55.603  50.172  1.00 10.430          H  
ATOM   2162 1HB  LYS A 145      39.143  58.012  52.030  1.00 14.970          H  
ATOM   2163 2HB  LYS A 145      40.537  56.965  51.764  1.00 14.970          H  
ATOM   2164 1HG  LYS A 145      40.449  57.538  49.352  1.00 14.970          H  
ATOM   2165 2HG  LYS A 145      39.120  58.651  49.699  1.00 14.970          H  
ATOM   2166 1HD  LYS A 145      40.596  59.922  51.218  1.00 14.970          H  
ATOM   2167 2HD  LYS A 145      41.929  58.827  50.869  1.00 14.970          H  
ATOM   2168 1HE  LYS A 145      41.820  59.443  48.503  1.00 14.970          H  
ATOM   2169 2HE  LYS A 145      40.467  60.518  48.857  1.00 14.970          H  
ATOM   2170 1HZ  LYS A 145      42.529  61.713  48.696  1.00 14.970          H  
ATOM   2171 2HZ  LYS A 145      41.913  61.844  50.218  1.00 14.970          H  
ATOM   2172 3HZ  LYS A 145      43.189  60.817  49.915  1.00 14.970          H  
ATOM   2173  N   VAL A 146      39.404  54.278  52.226  1.00  9.510          N  
ATOM   2174  CA  VAL A 146      39.505  53.401  53.384  1.00 10.630          C  
ATOM   2175  C   VAL A 146      40.927  53.453  53.932  1.00 10.630          C  
ATOM   2176  O   VAL A 146      41.120  53.661  55.131  1.00 11.630          O  
ATOM   2177  CB  VAL A 146      39.039  51.961  53.066  1.00 14.430          C  
ATOM   2178  CG1 VAL A 146      39.249  51.027  54.285  1.00 14.430          C  
ATOM   2179  CG2 VAL A 146      37.523  52.009  52.733  1.00 14.430          C  
ATOM   2180  H   VAL A 146      40.021  54.135  51.422  1.00 11.410          H  
ATOM   2181  HA  VAL A 146      38.835  53.777  54.162  1.00 12.760          H  
ATOM   2182  HB  VAL A 146      39.612  51.562  52.233  1.00 17.320          H  
ATOM   2183 1HG1 VAL A 146      38.898  50.020  54.045  1.00 17.320          H  
ATOM   2184 2HG1 VAL A 146      40.297  50.980  54.553  1.00 17.320          H  
ATOM   2185 3HG1 VAL A 146      38.677  51.411  55.137  1.00 17.320          H  
ATOM   2186 1HG2 VAL A 146      37.153  51.007  52.526  1.00 17.320          H  
ATOM   2187 2HG2 VAL A 146      36.988  52.410  53.580  1.00 17.320          H  
ATOM   2188 3HG2 VAL A 146      37.348  52.649  51.873  1.00 17.320          H  
ATOM   2189  N   LEU A 147      41.926  53.207  53.078  1.00  9.630          N  
ATOM   2190  CA  LEU A 147      43.296  53.221  53.577  1.00  9.830          C  
ATOM   2191  C   LEU A 147      44.137  54.307  52.940  1.00  8.740          C  
ATOM   2192  O   LEU A 147      43.910  54.730  51.802  1.00  7.560          O  
ATOM   2193  CB  LEU A 147      44.035  51.891  53.398  1.00 13.680          C  
ATOM   2194  CG  LEU A 147      43.430  50.633  53.999  1.00 13.680          C  
ATOM   2195  CD1 LEU A 147      44.339  49.468  53.660  1.00 13.680          C  
ATOM   2196  CD2 LEU A 147      43.274  50.762  55.492  1.00 13.680          C  
ATOM   2197  H   LEU A 147      41.727  53.075  52.083  1.00 11.560          H  
ATOM   2198  HA  LEU A 147      43.271  53.446  54.640  1.00 11.800          H  
ATOM   2199 1HB  LEU A 147      44.147  51.719  52.368  1.00 16.420          H  
ATOM   2200 2HB  LEU A 147      45.027  52.003  53.827  1.00 16.420          H  
ATOM   2201  HG  LEU A 147      42.453  50.447  53.550  1.00 16.420          H  
ATOM   2202 1HD1 LEU A 147      43.919  48.564  54.076  1.00 16.420          H  
ATOM   2203 2HD1 LEU A 147      44.439  49.360  52.593  1.00 16.420          H  
ATOM   2204 3HD1 LEU A 147      45.319  49.636  54.096  1.00 16.420          H  
ATOM   2205 1HD2 LEU A 147      42.844  49.844  55.873  1.00 16.420          H  
ATOM   2206 2HD2 LEU A 147      44.246  50.934  55.952  1.00 16.420          H  
ATOM   2207 3HD2 LEU A 147      42.609  51.585  55.737  1.00 16.420          H  
ATOM   2208  N   ASP A 148      45.127  54.737  53.692  1.00  9.190          N  
ATOM   2209  CA  ASP A 148      46.094  55.713  53.241  1.00  8.330          C  
ATOM   2210  C   ASP A 148      47.462  55.251  53.663  1.00  8.990          C  
ATOM   2211  O   ASP A 148      47.756  55.176  54.854  1.00  9.950          O  
ATOM   2212  CB  ASP A 148      45.795  57.107  53.808  1.00 12.010          C  
ATOM   2213  CG  ASP A 148      46.797  58.193  53.308  1.00 12.010          C  
ATOM   2214  OD1 ASP A 148      47.820  57.815  52.742  1.00 12.010          O  
ATOM   2215  OD2 ASP A 148      46.543  59.361  53.501  1.00 12.010          O  
ATOM   2216  H   ASP A 148      45.228  54.359  54.625  1.00 11.030          H  
ATOM   2217  HA  ASP A 148      46.076  55.764  52.151  1.00 10.000          H  
ATOM   2218 1HB  ASP A 148      44.788  57.405  53.504  1.00 14.410          H  
ATOM   2219 2HB  ASP A 148      45.810  57.075  54.894  1.00 14.410          H  
ATOM   2220  N   LEU A 149      48.247  54.806  52.696  1.00  8.660          N  
ATOM   2221  CA  LEU A 149      49.581  54.319  52.958  1.00  9.580          C  
ATOM   2222  C   LEU A 149      50.526  55.377  52.425  1.00  9.080          C  
ATOM   2223  O   LEU A 149      51.592  55.633  52.986  1.00  9.900          O  
ATOM   2224  CB  LEU A 149      49.818  52.967  52.258  1.00 13.040          C  
ATOM   2225  CG  LEU A 149      49.384  51.646  52.999  1.00 13.040          C  
ATOM   2226  CD1 LEU A 149      50.180  51.464  54.255  1.00 13.040          C  
ATOM   2227  CD2 LEU A 149      47.885  51.664  53.316  1.00 13.040          C  
ATOM   2228  H   LEU A 149      47.932  54.862  51.727  1.00 10.390          H  
ATOM   2229  HA  LEU A 149      49.737  54.237  54.029  1.00 11.500          H  
ATOM   2230 1HB  LEU A 149      49.289  52.992  51.305  1.00 15.650          H  
ATOM   2231 2HB  LEU A 149      50.878  52.882  52.046  1.00 15.650          H  
ATOM   2232  HG  LEU A 149      49.595  50.804  52.359  1.00 15.650          H  
ATOM   2233 1HD1 LEU A 149      49.854  50.565  54.686  1.00 15.650          H  
ATOM   2234 2HD1 LEU A 149      51.240  51.408  54.010  1.00 15.650          H  
ATOM   2235 3HD1 LEU A 149      50.011  52.267  54.959  1.00 15.650          H  
ATOM   2236 1HD2 LEU A 149      47.612  50.738  53.809  1.00 15.650          H  
ATOM   2237 2HD2 LEU A 149      47.653  52.485  53.978  1.00 15.650          H  
ATOM   2238 3HD2 LEU A 149      47.320  51.765  52.397  1.00 15.650          H  
ATOM   2239  N   LYS A 150      50.111  56.015  51.329  1.00  7.770          N  
ATOM   2240  CA  LYS A 150      50.918  57.007  50.640  1.00  7.250          C  
ATOM   2241  C   LYS A 150      51.369  58.164  51.507  1.00  7.570          C  
ATOM   2242  O   LYS A 150      52.547  58.506  51.490  1.00  8.290          O  
ATOM   2243  CB  LYS A 150      50.170  57.600  49.450  1.00 10.360          C  
ATOM   2244  CG  LYS A 150      50.991  58.596  48.645  1.00 10.360          C  
ATOM   2245  CD  LYS A 150      50.253  59.094  47.417  1.00 10.360          C  
ATOM   2246  CE  LYS A 150      51.114  60.106  46.671  1.00 10.360          C  
ATOM   2247  NZ  LYS A 150      50.471  60.596  45.415  1.00 10.360          N  
ATOM   2248  H   LYS A 150      49.213  55.753  50.931  1.00  9.320          H  
ATOM   2249  HA  LYS A 150      51.804  56.513  50.269  1.00  8.700          H  
ATOM   2250 1HB  LYS A 150      49.858  56.829  48.793  1.00 12.430          H  
ATOM   2251 2HB  LYS A 150      49.274  58.108  49.805  1.00 12.430          H  
ATOM   2252 1HG  LYS A 150      51.254  59.457  49.263  1.00 12.430          H  
ATOM   2253 2HG  LYS A 150      51.919  58.115  48.324  1.00 12.430          H  
ATOM   2254 1HD  LYS A 150      50.035  58.250  46.753  1.00 12.430          H  
ATOM   2255 2HD  LYS A 150      49.313  59.562  47.711  1.00 12.430          H  
ATOM   2256 1HE  LYS A 150      51.301  60.954  47.328  1.00 12.430          H  
ATOM   2257 2HE  LYS A 150      52.070  59.642  46.417  1.00 12.430          H  
ATOM   2258 1HZ  LYS A 150      51.083  61.253  44.958  1.00 12.430          H  
ATOM   2259 2HZ  LYS A 150      50.319  59.801  44.769  1.00 12.430          H  
ATOM   2260 3HZ  LYS A 150      49.591  61.037  45.614  1.00 12.430          H  
ATOM   2261  N   ASN A 151      50.481  58.793  52.287  1.00  7.270          N  
ATOM   2262  CA  ASN A 151      50.982  59.948  53.030  1.00  7.560          C  
ATOM   2263  C   ASN A 151      51.887  59.551  54.172  1.00  9.050          C  
ATOM   2264  O   ASN A 151      52.857  60.245  54.470  1.00  9.460          O  
ATOM   2265  CB  ASN A 151      49.862  60.829  53.526  1.00 10.470          C  
ATOM   2266  CG  ASN A 151      49.264  61.666  52.432  1.00 10.470          C  
ATOM   2267  OD1 ASN A 151      49.944  62.527  51.844  1.00 10.470          O  
ATOM   2268  ND2 ASN A 151      48.016  61.443  52.146  1.00 10.470          N  
ATOM   2269  H   ASN A 151      49.490  58.496  52.343  1.00  8.720          H  
ATOM   2270  HA  ASN A 151      51.582  60.547  52.346  1.00  9.070          H  
ATOM   2271 1HB  ASN A 151      49.077  60.203  53.957  1.00 12.560          H  
ATOM   2272 2HB  ASN A 151      50.234  61.481  54.314  1.00 12.560          H  
ATOM   2273 1HD2 ASN A 151      47.559  61.965  51.428  1.00 12.560          H  
ATOM   2274 2HD2 ASN A 151      47.493  60.724  52.656  1.00 12.560          H  
ATOM   2275  N   TYR A 152      51.634  58.400  54.768  1.00  9.890          N  
ATOM   2276  CA  TYR A 152      52.457  57.970  55.880  1.00 11.310          C  
ATOM   2277  C   TYR A 152      53.819  57.582  55.356  1.00 11.750          C  
ATOM   2278  O   TYR A 152      54.840  57.994  55.888  1.00 12.420          O  
ATOM   2279  CB  TYR A 152      51.798  56.790  56.583  1.00 15.270          C  
ATOM   2280  CG  TYR A 152      50.551  57.190  57.295  1.00 15.270          C  
ATOM   2281  CD1 TYR A 152      49.355  57.164  56.610  1.00 15.270          C  
ATOM   2282  CD2 TYR A 152      50.584  57.576  58.624  1.00 15.270          C  
ATOM   2283  CE1 TYR A 152      48.196  57.530  57.234  1.00 15.270          C  
ATOM   2284  CE2 TYR A 152      49.417  57.941  59.259  1.00 15.270          C  
ATOM   2285  CZ  TYR A 152      48.222  57.923  58.561  1.00 15.270          C  
ATOM   2286  OH  TYR A 152      47.047  58.292  59.177  1.00 15.270          O  
ATOM   2287  H   TYR A 152      50.826  57.863  54.477  1.00 11.870          H  
ATOM   2288  HA  TYR A 152      52.578  58.794  56.581  1.00 13.570          H  
ATOM   2289 1HB  TYR A 152      51.550  56.014  55.853  1.00 18.320          H  
ATOM   2290 2HB  TYR A 152      52.492  56.361  57.311  1.00 18.320          H  
ATOM   2291  HD1 TYR A 152      49.332  56.859  55.566  1.00 18.320          H  
ATOM   2292  HD2 TYR A 152      51.526  57.593  59.172  1.00 18.320          H  
ATOM   2293  HE1 TYR A 152      47.260  57.510  56.682  1.00 18.320          H  
ATOM   2294  HE2 TYR A 152      49.444  58.247  60.309  1.00 18.320          H  
ATOM   2295  HH  TYR A 152      46.332  58.269  58.534  1.00 18.320          H  
ATOM   2296  N   ILE A 153      53.866  56.866  54.252  1.00 11.480          N  
ATOM   2297  CA  ILE A 153      55.161  56.480  53.746  1.00 12.180          C  
ATOM   2298  C   ILE A 153      55.913  57.670  53.170  1.00 11.820          C  
ATOM   2299  O   ILE A 153      57.076  57.930  53.520  1.00 12.720          O  
ATOM   2300  CB  ILE A 153      55.022  55.422  52.659  1.00 16.770          C  
ATOM   2301  CG1 ILE A 153      54.476  54.147  53.259  1.00 16.770          C  
ATOM   2302  CG2 ILE A 153      56.366  55.181  52.011  1.00 16.770          C  
ATOM   2303  CD1 ILE A 153      54.004  53.116  52.258  1.00 16.770          C  
ATOM   2304  H   ILE A 153      53.009  56.546  53.791  1.00 13.780          H  
ATOM   2305  HA  ILE A 153      55.737  56.066  54.569  1.00 14.620          H  
ATOM   2306  HB  ILE A 153      54.303  55.767  51.936  1.00 20.130          H  
ATOM   2307 1HG1 ILE A 153      55.242  53.701  53.876  1.00 20.130          H  
ATOM   2308 2HG1 ILE A 153      53.636  54.412  53.891  1.00 20.130          H  
ATOM   2309 1HG2 ILE A 153      56.251  54.450  51.255  1.00 20.130          H  
ATOM   2310 2HG2 ILE A 153      56.762  56.084  51.552  1.00 20.130          H  
ATOM   2311 3HG2 ILE A 153      57.058  54.827  52.756  1.00 20.130          H  
ATOM   2312 1HD1 ILE A 153      53.618  52.258  52.782  1.00 20.130          H  
ATOM   2313 2HD1 ILE A 153      53.212  53.547  51.654  1.00 20.130          H  
ATOM   2314 3HD1 ILE A 153      54.812  52.794  51.618  1.00 20.130          H  
ATOM   2315  N   ASP A 154      55.253  58.433  52.302  1.00 10.530          N  
ATOM   2316  CA  ASP A 154      55.935  59.532  51.669  1.00 10.190          C  
ATOM   2317  C   ASP A 154      56.441  60.584  52.657  1.00 10.550          C  
ATOM   2318  O   ASP A 154      57.481  61.202  52.418  1.00 10.950          O  
ATOM   2319  CB  ASP A 154      55.073  60.187  50.588  1.00 14.400          C  
ATOM   2320  CG  ASP A 154      54.861  59.288  49.298  1.00 14.400          C  
ATOM   2321  OD1 ASP A 154      55.446  58.215  49.167  1.00 14.400          O  
ATOM   2322  OD2 ASP A 154      54.125  59.722  48.441  1.00 14.400          O  
ATOM   2323  H   ASP A 154      54.289  58.229  52.038  1.00 12.640          H  
ATOM   2324  HA  ASP A 154      56.786  59.111  51.167  1.00 12.230          H  
ATOM   2325 1HB  ASP A 154      54.098  60.436  51.007  1.00 17.280          H  
ATOM   2326 2HB  ASP A 154      55.537  61.125  50.284  1.00 17.280          H  
ATOM   2327  N   LYS A 155      55.735  60.797  53.775  1.00 10.530          N  
ATOM   2328  CA  LYS A 155      56.185  61.793  54.732  1.00 10.890          C  
ATOM   2329  C   LYS A 155      56.990  61.223  55.916  1.00 12.370          C  
ATOM   2330  O   LYS A 155      57.831  61.934  56.467  1.00 12.870          O  
ATOM   2331  CB  LYS A 155      54.975  62.562  55.253  1.00 15.100          C  
ATOM   2332  CG  LYS A 155      54.278  63.380  54.168  1.00 15.100          C  
ATOM   2333  CD  LYS A 155      53.057  64.117  54.692  1.00 15.100          C  
ATOM   2334  CE  LYS A 155      52.372  64.900  53.568  1.00 15.100          C  
ATOM   2335  NZ  LYS A 155      51.151  65.618  54.037  1.00 15.100          N  
ATOM   2336  H   LYS A 155      54.843  60.322  53.941  1.00 12.640          H  
ATOM   2337  HA  LYS A 155      56.831  62.494  54.209  1.00 13.070          H  
ATOM   2338 1HB  LYS A 155      54.261  61.870  55.691  1.00 18.120          H  
ATOM   2339 2HB  LYS A 155      55.293  63.241  56.040  1.00 18.120          H  
ATOM   2340 1HG  LYS A 155      54.985  64.098  53.753  1.00 18.120          H  
ATOM   2341 2HG  LYS A 155      53.962  62.705  53.371  1.00 18.120          H  
ATOM   2342 1HD  LYS A 155      52.351  63.388  55.099  1.00 18.120          H  
ATOM   2343 2HD  LYS A 155      53.350  64.801  55.487  1.00 18.120          H  
ATOM   2344 1HE  LYS A 155      53.074  65.626  53.161  1.00 18.120          H  
ATOM   2345 2HE  LYS A 155      52.086  64.203  52.778  1.00 18.120          H  
ATOM   2346 1HZ  LYS A 155      50.735  66.114  53.260  1.00 18.120          H  
ATOM   2347 2HZ  LYS A 155      50.483  64.954  54.406  1.00 18.120          H  
ATOM   2348 3HZ  LYS A 155      51.401  66.275  54.760  1.00 18.120          H  
ATOM   2349  N   GLN A 156      56.746  59.967  56.335  1.00 13.080          N  
ATOM   2350  CA  GLN A 156      57.424  59.415  57.511  1.00 14.500          C  
ATOM   2351  C   GLN A 156      58.559  58.425  57.195  1.00 15.480          C  
ATOM   2352  O   GLN A 156      59.432  58.215  58.039  1.00 16.640          O  
ATOM   2353  CB  GLN A 156      56.403  58.718  58.422  1.00 19.730          C  
ATOM   2354  CG  GLN A 156      55.314  59.646  58.958  1.00 19.730          C  
ATOM   2355  CD  GLN A 156      54.226  58.915  59.741  1.00 19.730          C  
ATOM   2356  OE1 GLN A 156      54.065  57.695  59.598  1.00 19.730          O  
ATOM   2357  NE2 GLN A 156      53.479  59.669  60.543  1.00 19.730          N  
ATOM   2358  H   GLN A 156      56.039  59.379  55.896  1.00 15.700          H  
ATOM   2359  HA  GLN A 156      57.861  60.242  58.066  1.00 17.400          H  
ATOM   2360 1HB  GLN A 156      55.962  57.868  57.929  1.00 23.680          H  
ATOM   2361 2HB  GLN A 156      56.928  58.335  59.286  1.00 23.680          H  
ATOM   2362 1HG  GLN A 156      55.772  60.385  59.613  1.00 23.680          H  
ATOM   2363 2HG  GLN A 156      54.838  60.144  58.110  1.00 23.680          H  
ATOM   2364 1HE2 GLN A 156      52.715  59.263  61.100  1.00 23.680          H  
ATOM   2365 2HE2 GLN A 156      53.649  60.647  60.616  1.00 23.680          H  
ATOM   2366  N   LEU A 157      58.547  57.776  56.016  1.00 15.120          N  
ATOM   2367  CA  LEU A 157      59.569  56.784  55.697  1.00 16.170          C  
ATOM   2368  C   LEU A 157      60.555  57.272  54.646  1.00 16.150          C  
ATOM   2369  O   LEU A 157      61.753  57.078  54.807  1.00 17.220          O  
ATOM   2370  CB  LEU A 157      58.961  55.471  55.211  1.00 22.220          C  
ATOM   2371  CG  LEU A 157      58.592  54.400  56.272  1.00 22.220          C  
ATOM   2372  CD1 LEU A 157      57.494  54.887  57.236  1.00 22.220          C  
ATOM   2373  CD2 LEU A 157      58.143  53.164  55.531  1.00 22.220          C  
ATOM   2374  H   LEU A 157      57.844  57.962  55.303  1.00 18.140          H  
ATOM   2375  HA  LEU A 157      60.126  56.571  56.603  1.00 19.400          H  
ATOM   2376 1HB  LEU A 157      58.075  55.705  54.654  1.00 26.660          H  
ATOM   2377 2HB  LEU A 157      59.676  55.014  54.540  1.00 26.660          H  
ATOM   2378  HG  LEU A 157      59.472  54.171  56.865  1.00 26.660          H  
ATOM   2379 1HD1 LEU A 157      57.274  54.101  57.954  1.00 26.660          H  
ATOM   2380 2HD1 LEU A 157      57.833  55.762  57.776  1.00 26.660          H  
ATOM   2381 3HD1 LEU A 157      56.587  55.133  56.684  1.00 26.660          H  
ATOM   2382 1HD2 LEU A 157      57.908  52.378  56.243  1.00 26.660          H  
ATOM   2383 2HD2 LEU A 157      57.265  53.389  54.941  1.00 26.660          H  
ATOM   2384 3HD2 LEU A 157      58.942  52.831  54.879  1.00 26.660          H  
ATOM   2385  N   LEU A 158      60.109  58.023  53.637  1.00 15.020          N  
ATOM   2386  CA  LEU A 158      61.090  58.425  52.621  1.00 15.200          C  
ATOM   2387  C   LEU A 158      62.298  59.224  53.203  1.00 15.990          C  
ATOM   2388  O   LEU A 158      63.459  58.945  52.840  1.00 16.990          O  
ATOM   2389  CB  LEU A 158      60.459  59.198  51.448  1.00 21.210          C  
ATOM   2390  CG  LEU A 158      59.551  58.392  50.474  1.00 21.210          C  
ATOM   2391  CD1 LEU A 158      58.937  59.378  49.477  1.00 21.210          C  
ATOM   2392  CD2 LEU A 158      60.341  57.301  49.719  1.00 21.210          C  
ATOM   2393  H   LEU A 158      59.103  58.195  53.540  1.00 18.020          H  
ATOM   2394  HA  LEU A 158      61.459  57.529  52.188  1.00 18.240          H  
ATOM   2395 1HB  LEU A 158      59.830  59.988  51.835  1.00 25.450          H  
ATOM   2396 2HB  LEU A 158      61.244  59.653  50.869  1.00 25.450          H  
ATOM   2397  HG  LEU A 158      58.751  57.923  51.045  1.00 25.450          H  
ATOM   2398 1HD1 LEU A 158      58.265  58.842  48.802  1.00 25.450          H  
ATOM   2399 2HD1 LEU A 158      58.381  60.146  50.005  1.00 25.450          H  
ATOM   2400 3HD1 LEU A 158      59.729  59.852  48.903  1.00 25.450          H  
ATOM   2401 1HD2 LEU A 158      59.665  56.779  49.047  1.00 25.450          H  
ATOM   2402 2HD2 LEU A 158      61.137  57.760  49.141  1.00 25.450          H  
ATOM   2403 3HD2 LEU A 158      60.768  56.592  50.402  1.00 25.450          H  
ATOM   2404  N   PRO A 159      62.114  60.126  54.199  1.00 15.710          N  
ATOM   2405  CA  PRO A 159      63.170  60.889  54.842  1.00 16.400          C  
ATOM   2406  C   PRO A 159      64.240  60.014  55.500  1.00 17.890          C  
ATOM   2407  O   PRO A 159      65.283  60.533  55.898  1.00 18.600          O  
ATOM   2408  CB  PRO A 159      62.418  61.727  55.881  1.00 24.600          C  
ATOM   2409  CG  PRO A 159      61.029  61.855  55.333  1.00 24.600          C  
ATOM   2410  CD  PRO A 159      60.753  60.536  54.684  1.00 24.600          C  
ATOM   2411  HA  PRO A 159      63.630  61.545  54.088  1.00 19.680          H  
ATOM   2412 1HB  PRO A 159      62.435  61.213  56.851  1.00 29.520          H  
ATOM   2413 2HB  PRO A 159      62.917  62.698  56.021  1.00 29.520          H  
ATOM   2414 1HG  PRO A 159      60.318  62.082  56.145  1.00 29.520          H  
ATOM   2415 2HG  PRO A 159      60.969  62.694  54.625  1.00 29.520          H  
ATOM   2416 1HD  PRO A 159      60.389  59.878  55.473  1.00 29.520          H  
ATOM   2417 2HD  PRO A 159      60.027  60.685  53.888  1.00 29.520          H  
ATOM   2418  N   ILE A 160      63.964  58.719  55.716  1.00 18.400          N  
ATOM   2419  CA  ILE A 160      64.956  57.862  56.326  1.00 19.830          C  
ATOM   2420  C   ILE A 160      65.250  56.615  55.477  1.00 20.400          C  
ATOM   2421  O   ILE A 160      65.674  55.586  56.012  1.00 21.500          O  
ATOM   2422  CB  ILE A 160      64.414  57.420  57.716  1.00 27.190          C  
ATOM   2423  CG1 ILE A 160      63.021  56.721  57.508  1.00 27.190          C  
ATOM   2424  CG2 ILE A 160      64.280  58.636  58.648  1.00 27.190          C  
ATOM   2425  CD1 ILE A 160      62.433  56.017  58.683  1.00 27.190          C  
ATOM   2426  H   ILE A 160      63.097  58.286  55.395  1.00 22.080          H  
ATOM   2427  HA  ILE A 160      65.882  58.421  56.447  1.00 23.800          H  
ATOM   2428  HB  ILE A 160      65.094  56.689  58.156  1.00 32.630          H  
ATOM   2429 1HG1 ILE A 160      62.306  57.479  57.202  1.00 32.630          H  
ATOM   2430 2HG1 ILE A 160      63.118  55.989  56.716  1.00 32.630          H  
ATOM   2431 1HG2 ILE A 160      63.912  58.325  59.620  1.00 32.630          H  
ATOM   2432 2HG2 ILE A 160      65.239  59.108  58.772  1.00 32.630          H  
ATOM   2433 3HG2 ILE A 160      63.587  59.351  58.218  1.00 32.630          H  
ATOM   2434 1HD1 ILE A 160      61.477  55.580  58.397  1.00 32.630          H  
ATOM   2435 2HD1 ILE A 160      63.115  55.233  59.001  1.00 32.630          H  
ATOM   2436 3HD1 ILE A 160      62.273  56.721  59.482  1.00 32.630          H  
ATOM   2437  N   VAL A 161      65.136  56.735  54.139  1.00 19.780          N  
ATOM   2438  CA  VAL A 161      65.489  55.618  53.253  1.00 20.390          C  
ATOM   2439  C   VAL A 161      66.266  56.166  52.070  1.00 20.440          C  
ATOM   2440  O   VAL A 161      66.945  55.433  51.337  1.00 21.230          O  
ATOM   2441  CB  VAL A 161      64.246  54.846  52.747  1.00 28.300          C  
ATOM   2442  CG1 VAL A 161      63.460  54.238  53.929  1.00 28.300          C  
ATOM   2443  CG2 VAL A 161      63.403  55.714  51.998  1.00 28.300          C  
ATOM   2444  H   VAL A 161      64.761  57.603  53.742  1.00 23.740          H  
ATOM   2445  HA  VAL A 161      66.127  54.924  53.799  1.00 24.470          H  
ATOM   2446  HB  VAL A 161      64.565  54.058  52.115  1.00 33.960          H  
ATOM   2447 1HG1 VAL A 161      62.616  53.689  53.558  1.00 33.960          H  
ATOM   2448 2HG1 VAL A 161      64.095  53.575  54.503  1.00 33.960          H  
ATOM   2449 3HG1 VAL A 161      63.112  55.024  54.572  1.00 33.960          H  
ATOM   2450 1HG2 VAL A 161      62.537  55.173  51.647  1.00 33.960          H  
ATOM   2451 2HG2 VAL A 161      63.129  56.465  52.677  1.00 33.960          H  
ATOM   2452 3HG2 VAL A 161      63.914  56.143  51.147  1.00 33.960          H  
ATOM   2453  N   ASN A 162      66.159  57.492  51.900  1.00 19.640          N  
ATOM   2454  CA  ASN A 162      66.824  58.210  50.810  1.00 19.690          C  
ATOM   2455  C   ASN A 162      68.163  58.822  51.248  1.00 20.520          C  
ATOM   2456  O   ASN A 162      68.781  59.598  50.517  1.00 20.510          O  
ATOM   2457  CB  ASN A 162      65.912  59.288  50.259  1.00 27.550          C  
ATOM   2458  CG  ASN A 162      64.710  58.738  49.531  1.00 27.550          C  
ATOM   2459  OD1 ASN A 162      64.731  57.652  48.936  1.00 27.550          O  
ATOM   2460  ND2 ASN A 162      63.654  59.496  49.546  1.00 27.550          N  
ATOM   2461  H   ASN A 162      65.504  58.003  52.502  1.00 23.570          H  
ATOM   2462  HA  ASN A 162      67.042  57.500  50.013  1.00 23.630          H  
ATOM   2463 1HB  ASN A 162      65.555  59.904  51.088  1.00 33.060          H  
ATOM   2464 2HB  ASN A 162      66.470  59.936  49.585  1.00 33.060          H  
ATOM   2465 1HD2 ASN A 162      62.826  59.204  49.071  1.00 33.060          H  
ATOM   2466 2HD2 ASN A 162      63.673  60.371  50.028  1.00 33.060          H  
ATOM   2467  N   LYS A 163      68.584  58.479  52.455  1.00 21.270          N  
ATOM   2468  CA  LYS A 163      69.828  58.933  53.070  1.00 22.150          C  
ATOM   2469  C   LYS A 163      70.754  57.739  53.201  1.00 23.570          C  
ATOM   2470  O   LYS A 163      70.323  56.616  52.972  1.00 23.790          O  
ATOM   2471  CB  LYS A 163      69.550  59.579  54.421  1.00 30.660          C  
ATOM   2472  CG  LYS A 163      68.712  60.843  54.316  1.00 30.660          C  
ATOM   2473  CD  LYS A 163      68.488  61.483  55.672  1.00 30.660          C  
ATOM   2474  CE  LYS A 163      67.658  62.757  55.546  1.00 30.660          C  
ATOM   2475  NZ  LYS A 163      67.395  63.384  56.869  1.00 30.660          N  
ATOM   2476  H   LYS A 163      67.995  57.843  52.973  1.00 25.520          H  
ATOM   2477  HA  LYS A 163      70.309  59.665  52.419  1.00 26.580          H  
ATOM   2478 1HB  LYS A 163      69.025  58.872  55.066  1.00 36.790          H  
ATOM   2479 2HB  LYS A 163      70.492  59.832  54.909  1.00 36.790          H  
ATOM   2480 1HG  LYS A 163      69.213  61.553  53.657  1.00 36.790          H  
ATOM   2481 2HG  LYS A 163      67.741  60.597  53.881  1.00 36.790          H  
ATOM   2482 1HD  LYS A 163      67.956  60.780  56.320  1.00 36.790          H  
ATOM   2483 2HD  LYS A 163      69.447  61.721  56.129  1.00 36.790          H  
ATOM   2484 1HE  LYS A 163      68.193  63.468  54.919  1.00 36.790          H  
ATOM   2485 2HE  LYS A 163      66.706  62.518  55.072  1.00 36.790          H  
ATOM   2486 1HZ  LYS A 163      66.845  64.222  56.740  1.00 36.790          H  
ATOM   2487 2HZ  LYS A 163      66.886  62.735  57.458  1.00 36.790          H  
ATOM   2488 3HZ  LYS A 163      68.269  63.622  57.309  1.00 36.790          H  
ATOM   2489  N   GLN A 164      72.015  57.946  53.611  1.00 24.540          N  
ATOM   2490  CA  GLN A 164      72.925  56.796  53.750  1.00 25.910          C  
ATOM   2491  C   GLN A 164      72.309  55.753  54.681  1.00 26.160          C  
ATOM   2492  O   GLN A 164      72.491  54.551  54.471  1.00 27.100          O  
ATOM   2493  CB  GLN A 164      74.288  57.250  54.274  1.00 35.730          C  
ATOM   2494  CG  GLN A 164      75.072  58.128  53.294  1.00 35.730          C  
ATOM   2495  CD  GLN A 164      74.708  59.613  53.388  1.00 35.730          C  
ATOM   2496  OE1 GLN A 164      73.635  59.981  53.901  1.00 35.730          O  
ATOM   2497  NE2 GLN A 164      75.589  60.468  52.891  1.00 35.730          N  
ATOM   2498  H   GLN A 164      72.349  58.892  53.797  1.00 29.450          H  
ATOM   2499  HA  GLN A 164      73.057  56.334  52.773  1.00 31.090          H  
ATOM   2500 1HB  GLN A 164      74.158  57.802  55.204  1.00 42.870          H  
ATOM   2501 2HB  GLN A 164      74.892  56.370  54.502  1.00 42.870          H  
ATOM   2502 1HG  GLN A 164      76.135  58.023  53.506  1.00 42.870          H  
ATOM   2503 2HG  GLN A 164      74.860  57.788  52.280  1.00 42.870          H  
ATOM   2504 1HE2 GLN A 164      75.406  61.453  52.922  1.00 42.870          H  
ATOM   2505 2HE2 GLN A 164      76.439  60.133  52.484  1.00 42.870          H  
ATOM   2506  N   CYS A 165      71.650  56.244  55.729  1.00 26.070          N  
ATOM   2507  CA  CYS A 165      70.823  55.473  56.637  1.00 25.500          C  
ATOM   2508  C   CYS A 165      70.272  56.464  57.648  1.00 25.270          C  
ATOM   2509  O   CYS A 165      70.825  57.555  57.803  1.00 25.600          O  
ATOM   2510  CB  CYS A 165      71.495  54.321  57.357  1.00 35.930          C  
ATOM   2511  SG  CYS A 165      70.214  53.238  58.096  1.00 35.930          S  
ATOM   2512  H   CYS A 165      71.651  57.247  55.837  1.00 31.280          H  
ATOM   2513  HA  CYS A 165      69.986  55.056  56.076  1.00 30.600          H  
ATOM   2514 1HB  CYS A 165      72.095  53.740  56.696  1.00 43.110          H  
ATOM   2515 2HB  CYS A 165      72.135  54.699  58.153  1.00 43.110          H  
ATOM   2516  N   SER A 166      69.230  56.091  58.368  1.00 24.190          N  
ATOM   2517  CA  SER A 166      68.760  56.902  59.480  1.00 24.380          C  
ATOM   2518  C   SER A 166      67.968  56.033  60.440  1.00 24.990          C  
ATOM   2519  O   SER A 166      67.205  55.160  60.020  1.00 25.000          O  
ATOM   2520  CB  SER A 166      67.963  58.083  59.007  1.00 34.060          C  
ATOM   2521  OG  SER A 166      67.502  58.831  60.099  1.00 34.060          O  
ATOM   2522  H   SER A 166      68.776  55.205  58.181  1.00 29.030          H  
ATOM   2523  HA  SER A 166      69.628  57.286  60.018  1.00 29.260          H  
ATOM   2524 1HB  SER A 166      68.583  58.716  58.371  1.00 40.870          H  
ATOM   2525 2HB  SER A 166      67.147  57.738  58.414  1.00 40.870          H  
ATOM   2526  HG  SER A 166      67.117  59.631  59.732  1.00 40.870          H  
ATOM   2527  N   ILE A 167      68.166  56.253  61.735  1.00 25.790          N  
ATOM   2528  CA  ILE A 167      67.488  55.450  62.739  1.00 26.210          C  
ATOM   2529  C   ILE A 167      66.260  56.186  63.240  1.00 25.370          C  
ATOM   2530  O   ILE A 167      66.371  57.230  63.884  1.00 25.210          O  
ATOM   2531  CB  ILE A 167      68.424  55.199  63.937  1.00 36.530          C  
ATOM   2532  CG1 ILE A 167      69.727  54.509  63.454  1.00 36.530          C  
ATOM   2533  CG2 ILE A 167      67.682  54.290  64.959  1.00 36.530          C  
ATOM   2534  CD1 ILE A 167      70.835  54.457  64.479  1.00 36.530          C  
ATOM   2535  H   ILE A 167      68.786  57.002  62.013  1.00 30.950          H  
ATOM   2536  HA  ILE A 167      67.180  54.502  62.301  1.00 31.450          H  
ATOM   2537  HB  ILE A 167      68.688  56.145  64.409  1.00 43.830          H  
ATOM   2538 1HG1 ILE A 167      69.498  53.509  63.172  1.00 43.830          H  
ATOM   2539 2HG1 ILE A 167      70.105  55.034  62.582  1.00 43.830          H  
ATOM   2540 1HG2 ILE A 167      68.307  54.093  65.822  1.00 43.830          H  
ATOM   2541 2HG2 ILE A 167      66.764  54.774  65.304  1.00 43.830          H  
ATOM   2542 3HG2 ILE A 167      67.426  53.344  64.483  1.00 43.830          H  
ATOM   2543 1HD1 ILE A 167      71.699  53.957  64.045  1.00 43.830          H  
ATOM   2544 2HD1 ILE A 167      71.113  55.472  64.767  1.00 43.830          H  
ATOM   2545 3HD1 ILE A 167      70.519  53.912  65.361  1.00 43.830          H  
ATOM   2546  N   SER A 168      65.094  55.641  62.934  1.00 24.840          N  
ATOM   2547  CA  SER A 168      63.836  56.257  63.300  1.00 24.100          C  
ATOM   2548  C   SER A 168      63.458  55.954  64.735  1.00 25.050          C  
ATOM   2549  O   SER A 168      64.037  55.079  65.381  1.00 26.170          O  
ATOM   2550  CB  SER A 168      62.742  55.768  62.386  1.00 34.040          C  
ATOM   2551  OG  SER A 168      62.439  54.429  62.629  1.00 34.040          O  
ATOM   2552  H   SER A 168      65.079  54.783  62.401  1.00 29.810          H  
ATOM   2553  HA  SER A 168      63.935  57.337  63.188  1.00 28.920          H  
ATOM   2554 1HB  SER A 168      61.853  56.381  62.501  1.00 40.840          H  
ATOM   2555 2HB  SER A 168      63.084  55.870  61.384  1.00 40.840          H  
ATOM   2556  HG  SER A 168      61.843  54.161  61.926  1.00 40.840          H  
ATOM   2557  N   ASN A 169      62.471  56.686  65.233  1.00 24.620          N  
ATOM   2558  CA  ASN A 169      61.898  56.426  66.542  1.00 25.450          C  
ATOM   2559  C   ASN A 169      60.996  55.201  66.444  1.00 25.540          C  
ATOM   2560  O   ASN A 169      60.320  54.998  65.422  1.00 24.560          O  
ATOM   2561  CB  ASN A 169      61.133  57.629  67.066  1.00 35.300          C  
ATOM   2562  CG  ASN A 169      60.810  57.522  68.545  1.00 35.300          C  
ATOM   2563  OD1 ASN A 169      59.864  56.835  68.960  1.00 35.300          O  
ATOM   2564  ND2 ASN A 169      61.592  58.199  69.355  1.00 35.300          N  
ATOM   2565  H   ASN A 169      62.089  57.423  64.662  1.00 29.540          H  
ATOM   2566  HA  ASN A 169      62.703  56.185  67.241  1.00 30.540          H  
ATOM   2567 1HB  ASN A 169      61.720  58.531  66.898  1.00 42.360          H  
ATOM   2568 2HB  ASN A 169      60.201  57.736  66.512  1.00 42.360          H  
ATOM   2569 1HD2 ASN A 169      61.429  58.178  70.346  1.00 42.360          H  
ATOM   2570 2HD2 ASN A 169      62.349  58.741  68.989  1.00 42.360          H  
ATOM   2571  N   ILE A 170      60.891  54.443  67.532  1.00 26.680          N  
ATOM   2572  CA  ILE A 170      59.998  53.292  67.531  1.00 26.800          C  
ATOM   2573  C   ILE A 170      58.552  53.706  67.235  1.00 25.810          C  
ATOM   2574  O   ILE A 170      57.777  52.896  66.732  1.00 25.390          O  
ATOM   2575  CB  ILE A 170      60.096  52.499  68.855  1.00 37.470          C  
ATOM   2576  CG1 ILE A 170      59.415  51.084  68.725  1.00 37.470          C  
ATOM   2577  CG2 ILE A 170      59.456  53.280  70.007  1.00 37.470          C  
ATOM   2578  CD1 ILE A 170      60.078  50.113  67.742  1.00 37.470          C  
ATOM   2579  H   ILE A 170      61.458  54.650  68.343  1.00 32.020          H  
ATOM   2580  HA  ILE A 170      60.325  52.646  66.726  1.00 32.160          H  
ATOM   2581  HB  ILE A 170      61.148  52.335  69.084  1.00 44.970          H  
ATOM   2582 1HG1 ILE A 170      59.423  50.617  69.708  1.00 44.970          H  
ATOM   2583 2HG1 ILE A 170      58.387  51.212  68.421  1.00 44.970          H  
ATOM   2584 1HG2 ILE A 170      59.568  52.714  70.929  1.00 44.970          H  
ATOM   2585 2HG2 ILE A 170      59.948  54.244  70.117  1.00 44.970          H  
ATOM   2586 3HG2 ILE A 170      58.396  53.438  69.821  1.00 44.970          H  
ATOM   2587 1HD1 ILE A 170      59.531  49.171  67.752  1.00 44.970          H  
ATOM   2588 2HD1 ILE A 170      60.067  50.503  66.742  1.00 44.970          H  
ATOM   2589 3HD1 ILE A 170      61.107  49.934  68.043  1.00 44.970          H  
ATOM   2590  N   GLU A 171      58.171  54.950  67.564  1.00 25.420          N  
ATOM   2591  CA  GLU A 171      56.833  55.426  67.267  1.00 24.520          C  
ATOM   2592  C   GLU A 171      56.554  55.425  65.761  1.00 23.150          C  
ATOM   2593  O   GLU A 171      55.405  55.222  65.366  1.00 22.490          O  
ATOM   2594  CB  GLU A 171      56.610  56.826  67.838  1.00 34.690          C  
ATOM   2595  CG  GLU A 171      56.511  56.882  69.365  1.00 34.690          C  
ATOM   2596  CD  GLU A 171      56.340  58.289  69.891  1.00 34.690          C  
ATOM   2597  OE1 GLU A 171      56.426  59.208  69.110  1.00 34.690          O  
ATOM   2598  OE2 GLU A 171      56.121  58.440  71.069  1.00 34.690          O  
ATOM   2599  H   GLU A 171      58.816  55.585  68.041  1.00 30.500          H  
ATOM   2600  HA  GLU A 171      56.123  54.752  67.744  1.00 29.420          H  
ATOM   2601 1HB  GLU A 171      57.434  57.473  67.534  1.00 41.630          H  
ATOM   2602 2HB  GLU A 171      55.693  57.247  67.424  1.00 41.630          H  
ATOM   2603 1HG  GLU A 171      55.660  56.283  69.680  1.00 41.630          H  
ATOM   2604 2HG  GLU A 171      57.406  56.440  69.797  1.00 41.630          H  
ATOM   2605  N   THR A 172      57.573  55.706  64.920  1.00 22.740          N  
ATOM   2606  CA  THR A 172      57.405  55.712  63.466  1.00 21.500          C  
ATOM   2607  C   THR A 172      57.165  54.290  63.024  1.00 21.640          C  
ATOM   2608  O   THR A 172      56.304  54.020  62.179  1.00 20.700          O  
ATOM   2609  CB  THR A 172      58.618  56.301  62.713  1.00 30.600          C  
ATOM   2610  OG1 THR A 172      58.803  57.669  63.102  1.00 30.600          O  
ATOM   2611  CG2 THR A 172      58.370  56.240  61.174  1.00 30.600          C  
ATOM   2612  H   THR A 172      58.513  55.848  65.279  1.00 27.290          H  
ATOM   2613  HA  THR A 172      56.524  56.303  63.214  1.00 25.800          H  
ATOM   2614  HB  THR A 172      59.514  55.732  62.964  1.00 36.720          H  
ATOM   2615  HG1 THR A 172      59.052  57.709  64.021  1.00 36.720          H  
ATOM   2616 1HG2 THR A 172      59.224  56.666  60.643  1.00 36.720          H  
ATOM   2617 2HG2 THR A 172      58.231  55.213  60.851  1.00 36.720          H  
ATOM   2618 3HG2 THR A 172      57.477  56.810  60.937  1.00 36.720          H  
ATOM   2619  N   VAL A 173      57.937  53.365  63.600  1.00 22.830          N  
ATOM   2620  CA  VAL A 173      57.779  51.968  63.232  1.00 23.080          C  
ATOM   2621  C   VAL A 173      56.367  51.517  63.542  1.00 22.930          C  
ATOM   2622  O   VAL A 173      55.722  50.891  62.700  1.00 22.240          O  
ATOM   2623  CB  VAL A 173      58.725  51.043  64.035  1.00 32.210          C  
ATOM   2624  CG1 VAL A 173      58.359  49.564  63.764  1.00 32.210          C  
ATOM   2625  CG2 VAL A 173      60.201  51.310  63.682  1.00 32.210          C  
ATOM   2626  H   VAL A 173      58.661  53.678  64.259  1.00 27.400          H  
ATOM   2627  HA  VAL A 173      57.959  51.856  62.166  1.00 27.700          H  
ATOM   2628  HB  VAL A 173      58.572  51.227  65.087  1.00 38.650          H  
ATOM   2629 1HG1 VAL A 173      58.992  48.935  64.352  1.00 38.650          H  
ATOM   2630 2HG1 VAL A 173      57.329  49.351  64.039  1.00 38.650          H  
ATOM   2631 3HG1 VAL A 173      58.496  49.341  62.703  1.00 38.650          H  
ATOM   2632 1HG2 VAL A 173      60.844  50.660  64.272  1.00 38.650          H  
ATOM   2633 2HG2 VAL A 173      60.357  51.106  62.636  1.00 38.650          H  
ATOM   2634 3HG2 VAL A 173      60.454  52.351  63.895  1.00 38.650          H  
ATOM   2635  N   ILE A 174      55.891  51.837  64.746  1.00 23.590          N  
ATOM   2636  CA  ILE A 174      54.568  51.431  65.180  1.00 23.680          C  
ATOM   2637  C   ILE A 174      53.461  52.081  64.371  1.00 22.350          C  
ATOM   2638  O   ILE A 174      52.539  51.389  63.945  1.00 21.950          O  
ATOM   2639  CB  ILE A 174      54.368  51.742  66.672  1.00 33.120          C  
ATOM   2640  CG1 ILE A 174      55.318  50.839  67.501  1.00 33.120          C  
ATOM   2641  CG2 ILE A 174      52.873  51.510  67.061  1.00 33.120          C  
ATOM   2642  CD1 ILE A 174      55.477  51.262  68.951  1.00 33.120          C  
ATOM   2643  H   ILE A 174      56.500  52.348  65.394  1.00 28.310          H  
ATOM   2644  HA  ILE A 174      54.490  50.352  65.052  1.00 28.420          H  
ATOM   2645  HB  ILE A 174      54.648  52.777  66.869  1.00 39.740          H  
ATOM   2646 1HG1 ILE A 174      54.935  49.820  67.477  1.00 39.740          H  
ATOM   2647 2HG1 ILE A 174      56.301  50.842  67.034  1.00 39.740          H  
ATOM   2648 1HG2 ILE A 174      52.724  51.725  68.110  1.00 39.740          H  
ATOM   2649 2HG2 ILE A 174      52.223  52.164  66.485  1.00 39.740          H  
ATOM   2650 3HG2 ILE A 174      52.604  50.471  66.861  1.00 39.740          H  
ATOM   2651 1HD1 ILE A 174      56.160  50.578  69.453  1.00 39.740          H  
ATOM   2652 2HD1 ILE A 174      55.889  52.274  68.986  1.00 39.740          H  
ATOM   2653 3HD1 ILE A 174      54.521  51.243  69.461  1.00 39.740          H  
ATOM   2654  N   GLU A 175      53.504  53.399  64.188  1.00 21.650          N  
ATOM   2655  CA  GLU A 175      52.448  54.060  63.439  1.00 20.390          C  
ATOM   2656  C   GLU A 175      52.349  53.509  62.024  1.00 19.390          C  
ATOM   2657  O   GLU A 175      51.248  53.218  61.535  1.00 18.730          O  
ATOM   2658  CB  GLU A 175      52.691  55.566  63.431  1.00 29.050          C  
ATOM   2659  CG  GLU A 175      51.659  56.395  62.693  1.00 29.050          C  
ATOM   2660  CD  GLU A 175      51.922  57.844  62.857  1.00 29.050          C  
ATOM   2661  OE1 GLU A 175      52.761  58.187  63.646  1.00 29.050          O  
ATOM   2662  OE2 GLU A 175      51.326  58.624  62.167  1.00 29.050          O  
ATOM   2663  H   GLU A 175      54.269  53.959  64.574  1.00 25.980          H  
ATOM   2664  HA  GLU A 175      51.500  53.870  63.946  1.00 24.470          H  
ATOM   2665 1HB  GLU A 175      52.730  55.922  64.461  1.00 34.860          H  
ATOM   2666 2HB  GLU A 175      53.669  55.770  62.985  1.00 34.860          H  
ATOM   2667 1HG  GLU A 175      51.697  56.151  61.629  1.00 34.860          H  
ATOM   2668 2HG  GLU A 175      50.665  56.153  63.063  1.00 34.860          H  
ATOM   2669  N   PHE A 176      53.492  53.344  61.355  1.00 19.390          N  
ATOM   2670  CA  PHE A 176      53.446  52.793  60.025  1.00 18.550          C  
ATOM   2671  C   PHE A 176      52.933  51.366  60.058  1.00 18.900          C  
ATOM   2672  O   PHE A 176      52.045  51.018  59.283  1.00 18.010          O  
ATOM   2673  CB  PHE A 176      54.771  52.906  59.287  1.00 26.310          C  
ATOM   2674  CG  PHE A 176      54.677  52.273  57.929  1.00 26.310          C  
ATOM   2675  CD1 PHE A 176      53.792  52.770  56.987  1.00 26.310          C  
ATOM   2676  CD2 PHE A 176      55.468  51.203  57.581  1.00 26.310          C  
ATOM   2677  CE1 PHE A 176      53.683  52.187  55.769  1.00 26.310          C  
ATOM   2678  CE2 PHE A 176      55.362  50.631  56.324  1.00 26.310          C  
ATOM   2679  CZ  PHE A 176      54.468  51.119  55.430  1.00 26.310          C  
ATOM   2680  H   PHE A 176      54.394  53.607  61.764  1.00 23.270          H  
ATOM   2681  HA  PHE A 176      52.727  53.380  59.460  1.00 22.260          H  
ATOM   2682 1HB  PHE A 176      55.045  53.955  59.176  1.00 31.570          H  
ATOM   2683 2HB  PHE A 176      55.559  52.411  59.863  1.00 31.570          H  
ATOM   2684  HD1 PHE A 176      53.157  53.621  57.229  1.00 31.570          H  
ATOM   2685  HD2 PHE A 176      56.178  50.813  58.310  1.00 31.570          H  
ATOM   2686  HE1 PHE A 176      52.963  52.577  55.062  1.00 31.570          H  
ATOM   2687  HE2 PHE A 176      55.980  49.788  56.047  1.00 31.570          H  
ATOM   2688  HZ  PHE A 176      54.379  50.661  54.450  1.00 31.570          H  
ATOM   2689  N   GLN A 177      53.460  50.530  60.964  1.00 20.190          N  
ATOM   2690  CA  GLN A 177      53.048  49.139  61.075  1.00 20.590          C  
ATOM   2691  C   GLN A 177      51.535  49.013  61.238  1.00 20.140          C  
ATOM   2692  O   GLN A 177      50.908  48.150  60.624  1.00 19.630          O  
ATOM   2693  CB  GLN A 177      53.745  48.503  62.274  1.00 28.670          C  
ATOM   2694  CG  GLN A 177      53.459  47.063  62.499  1.00 28.670          C  
ATOM   2695  CD  GLN A 177      54.244  46.542  63.667  1.00 28.670          C  
ATOM   2696  OE1 GLN A 177      53.887  46.773  64.829  1.00 28.670          O  
ATOM   2697  NE2 GLN A 177      55.337  45.851  63.379  1.00 28.670          N  
ATOM   2698  H   GLN A 177      54.197  50.847  61.600  1.00 24.230          H  
ATOM   2699  HA  GLN A 177      53.353  48.615  60.171  1.00 24.710          H  
ATOM   2700 1HB  GLN A 177      54.822  48.602  62.155  1.00 34.400          H  
ATOM   2701 2HB  GLN A 177      53.470  49.040  63.175  1.00 34.400          H  
ATOM   2702 1HG  GLN A 177      52.407  46.949  62.722  1.00 34.400          H  
ATOM   2703 2HG  GLN A 177      53.713  46.491  61.611  1.00 34.400          H  
ATOM   2704 1HE2 GLN A 177      55.910  45.483  64.109  1.00 34.400          H  
ATOM   2705 2HE2 GLN A 177      55.607  45.711  62.403  1.00 34.400          H  
ATOM   2706  N   GLN A 178      50.932  49.877  62.057  1.00 20.340          N  
ATOM   2707  CA  GLN A 178      49.493  49.821  62.290  1.00 20.140          C  
ATOM   2708  C   GLN A 178      48.688  50.010  61.008  1.00 18.680          C  
ATOM   2709  O   GLN A 178      47.645  49.372  60.834  1.00 18.410          O  
ATOM   2710  CB  GLN A 178      49.092  50.882  63.316  1.00 28.280          C  
ATOM   2711  CG  GLN A 178      49.542  50.579  64.735  1.00 28.280          C  
ATOM   2712  CD  GLN A 178      49.323  51.748  65.663  1.00 28.280          C  
ATOM   2713  OE1 GLN A 178      49.160  52.891  65.219  1.00 28.280          O  
ATOM   2714  NE2 GLN A 178      49.318  51.478  66.960  1.00 28.280          N  
ATOM   2715  H   GLN A 178      51.506  50.545  62.583  1.00 24.410          H  
ATOM   2716  HA  GLN A 178      49.255  48.842  62.696  1.00 24.170          H  
ATOM   2717 1HB  GLN A 178      49.527  51.841  63.027  1.00 33.930          H  
ATOM   2718 2HB  GLN A 178      48.011  50.997  63.319  1.00 33.930          H  
ATOM   2719 1HG  GLN A 178      48.944  49.751  65.106  1.00 33.930          H  
ATOM   2720 2HG  GLN A 178      50.582  50.302  64.749  1.00 33.930          H  
ATOM   2721 1HE2 GLN A 178      49.179  52.214  67.624  1.00 33.930          H  
ATOM   2722 2HE2 GLN A 178      49.455  50.539  67.279  1.00 33.930          H  
ATOM   2723  N   LYS A 179      49.163  50.853  60.091  1.00 17.760          N  
ATOM   2724  CA  LYS A 179      48.430  51.045  58.839  1.00 16.350          C  
ATOM   2725  C   LYS A 179      48.852  50.002  57.783  1.00 15.800          C  
ATOM   2726  O   LYS A 179      48.011  49.490  57.022  1.00 15.070          O  
ATOM   2727  CB  LYS A 179      48.657  52.469  58.312  1.00 23.450          C  
ATOM   2728  CG  LYS A 179      48.125  53.611  59.233  1.00 23.450          C  
ATOM   2729  CD  LYS A 179      46.585  53.588  59.361  1.00 23.450          C  
ATOM   2730  CE  LYS A 179      46.033  54.839  60.080  1.00 23.450          C  
ATOM   2731  NZ  LYS A 179      46.325  54.848  61.550  1.00 23.450          N  
ATOM   2732  H   LYS A 179      50.021  51.387  60.301  1.00 21.310          H  
ATOM   2733  HA  LYS A 179      47.370  50.898  59.030  1.00 19.620          H  
ATOM   2734 1HB  LYS A 179      49.732  52.633  58.189  1.00 28.140          H  
ATOM   2735 2HB  LYS A 179      48.198  52.580  57.328  1.00 28.140          H  
ATOM   2736 1HG  LYS A 179      48.575  53.504  60.223  1.00 28.140          H  
ATOM   2737 2HG  LYS A 179      48.433  54.574  58.818  1.00 28.140          H  
ATOM   2738 1HD  LYS A 179      46.140  53.523  58.367  1.00 28.140          H  
ATOM   2739 2HD  LYS A 179      46.279  52.712  59.935  1.00 28.140          H  
ATOM   2740 1HE  LYS A 179      46.477  55.720  59.629  1.00 28.140          H  
ATOM   2741 2HE  LYS A 179      44.954  54.877  59.938  1.00 28.140          H  
ATOM   2742 1HZ  LYS A 179      45.940  55.688  61.962  1.00 28.140          H  
ATOM   2743 2HZ  LYS A 179      45.905  54.039  61.985  1.00 28.140          H  
ATOM   2744 3HZ  LYS A 179      47.321  54.828  61.711  1.00 28.140          H  
ATOM   2745  N   ASN A 180      50.141  49.646  57.785  1.00 16.270          N  
ATOM   2746  CA  ASN A 180      50.726  48.691  56.855  1.00 15.950          C  
ATOM   2747  C   ASN A 180      50.048  47.341  57.001  1.00 16.290          C  
ATOM   2748  O   ASN A 180      49.777  46.658  56.003  1.00 15.580          O  
ATOM   2749  CB  ASN A 180      52.219  48.630  57.073  1.00 22.460          C  
ATOM   2750  CG  ASN A 180      52.933  47.880  56.044  1.00 22.460          C  
ATOM   2751  OD1 ASN A 180      52.673  48.053  54.845  1.00 22.460          O  
ATOM   2752  ND2 ASN A 180      53.856  47.061  56.464  1.00 22.460          N  
ATOM   2753  H   ASN A 180      50.770  50.101  58.443  1.00 19.520          H  
ATOM   2754  HA  ASN A 180      50.554  49.008  55.847  1.00 19.140          H  
ATOM   2755 1HB  ASN A 180      52.614  49.634  57.128  1.00 26.950          H  
ATOM   2756 2HB  ASN A 180      52.417  48.159  58.033  1.00 26.950          H  
ATOM   2757 1HD2 ASN A 180      54.395  46.530  55.810  1.00 26.950          H  
ATOM   2758 2HD2 ASN A 180      54.054  46.973  57.463  1.00 26.950          H  
ATOM   2759  N   ASN A 181      49.690  47.013  58.240  1.00 17.340          N  
ATOM   2760  CA  ASN A 181      49.011  45.783  58.564  1.00 17.790          C  
ATOM   2761  C   ASN A 181      47.643  45.679  57.913  1.00 16.800          C  
ATOM   2762  O   ASN A 181      47.201  44.569  57.629  1.00 16.810          O  
ATOM   2763  CB  ASN A 181      48.837  45.627  60.063  1.00 24.730          C  
ATOM   2764  CG  ASN A 181      50.095  45.256  60.809  1.00 24.730          C  
ATOM   2765  OD1 ASN A 181      51.087  44.769  60.250  1.00 24.730          O  
ATOM   2766  ND2 ASN A 181      50.058  45.465  62.100  1.00 24.730          N  
ATOM   2767  H   ASN A 181      49.986  47.629  59.001  1.00 20.810          H  
ATOM   2768  HA  ASN A 181      49.614  44.955  58.195  1.00 21.350          H  
ATOM   2769 1HB  ASN A 181      48.471  46.574  60.470  1.00 29.670          H  
ATOM   2770 2HB  ASN A 181      48.075  44.874  60.261  1.00 29.670          H  
ATOM   2771 1HD2 ASN A 181      50.847  45.235  62.665  1.00 29.670          H  
ATOM   2772 2HD2 ASN A 181      49.238  45.854  62.519  1.00 29.670          H  
ATOM   2773  N   ARG A 182      46.939  46.792  57.666  1.00 15.980          N  
ATOM   2774  CA  ARG A 182      45.616  46.642  57.099  1.00 15.170          C  
ATOM   2775  C   ARG A 182      45.738  46.286  55.638  1.00 14.000          C  
ATOM   2776  O   ARG A 182      45.025  45.407  55.154  1.00 13.640          O  
ATOM   2777  CB  ARG A 182      44.791  47.900  57.281  1.00 21.560          C  
ATOM   2778  CG  ARG A 182      44.388  48.178  58.729  1.00 21.560          C  
ATOM   2779  CD  ARG A 182      43.591  49.422  58.860  1.00 21.560          C  
ATOM   2780  NE  ARG A 182      43.203  49.674  60.243  1.00 21.560          N  
ATOM   2781  CZ  ARG A 182      42.451  50.716  60.665  1.00 21.560          C  
ATOM   2782  NH1 ARG A 182      41.998  51.608  59.804  1.00 21.560          N  
ATOM   2783  NH2 ARG A 182      42.166  50.837  61.953  1.00 21.560          N  
ATOM   2784  H   ARG A 182      47.310  47.732  57.823  1.00 19.180          H  
ATOM   2785  HA  ARG A 182      45.107  45.826  57.613  1.00 18.200          H  
ATOM   2786 1HB  ARG A 182      45.360  48.757  56.923  1.00 25.870          H  
ATOM   2787 2HB  ARG A 182      43.884  47.825  56.684  1.00 25.870          H  
ATOM   2788 1HG  ARG A 182      43.797  47.347  59.109  1.00 25.870          H  
ATOM   2789 2HG  ARG A 182      45.292  48.291  59.336  1.00 25.870          H  
ATOM   2790 1HD  ARG A 182      44.188  50.267  58.511  1.00 25.870          H  
ATOM   2791 2HD  ARG A 182      42.685  49.331  58.262  1.00 25.870          H  
ATOM   2792  HE  ARG A 182      43.529  49.018  60.945  1.00 25.870          H  
ATOM   2793 1HH1 ARG A 182      42.211  51.521  58.821  1.00 25.870          H  
ATOM   2794 2HH1 ARG A 182      41.432  52.381  60.124  1.00 25.870          H  
ATOM   2795 1HH2 ARG A 182      42.511  50.153  62.615  1.00 25.870          H  
ATOM   2796 2HH2 ARG A 182      41.602  51.608  62.279  1.00 25.870          H  
ATOM   2797  N   LEU A 183      46.664  46.932  54.929  1.00 13.470          N  
ATOM   2798  CA  LEU A 183      46.788  46.612  53.507  1.00 12.470          C  
ATOM   2799  C   LEU A 183      47.272  45.166  53.354  1.00 13.110          C  
ATOM   2800  O   LEU A 183      46.860  44.441  52.431  1.00 12.480          O  
ATOM   2801  CB  LEU A 183      47.727  47.579  52.772  1.00 17.860          C  
ATOM   2802  CG  LEU A 183      47.825  47.415  51.200  1.00 17.860          C  
ATOM   2803  CD1 LEU A 183      46.421  47.632  50.533  1.00 17.860          C  
ATOM   2804  CD2 LEU A 183      48.823  48.423  50.664  1.00 17.860          C  
ATOM   2805  H   LEU A 183      47.227  47.662  55.389  1.00 16.160          H  
ATOM   2806  HA  LEU A 183      45.800  46.686  53.071  1.00 14.960          H  
ATOM   2807 1HB  LEU A 183      47.394  48.585  52.971  1.00 21.430          H  
ATOM   2808 2HB  LEU A 183      48.732  47.464  53.189  1.00 21.430          H  
ATOM   2809  HG  LEU A 183      48.170  46.405  50.956  1.00 21.430          H  
ATOM   2810 1HD1 LEU A 183      46.514  47.526  49.456  1.00 21.430          H  
ATOM   2811 2HD1 LEU A 183      45.706  46.897  50.890  1.00 21.430          H  
ATOM   2812 3HD1 LEU A 183      46.059  48.628  50.763  1.00 21.430          H  
ATOM   2813 1HD2 LEU A 183      48.911  48.305  49.586  1.00 21.430          H  
ATOM   2814 2HD2 LEU A 183      48.479  49.426  50.892  1.00 21.430          H  
ATOM   2815 3HD2 LEU A 183      49.799  48.255  51.125  1.00 21.430          H  
ATOM   2816  N   LEU A 184      48.170  44.753  54.257  1.00 14.380          N  
ATOM   2817  CA  LEU A 184      48.719  43.411  54.239  1.00 15.160          C  
ATOM   2818  C   LEU A 184      47.608  42.375  54.493  1.00 15.310          C  
ATOM   2819  O   LEU A 184      47.552  41.355  53.795  1.00 15.120          O  
ATOM   2820  CB  LEU A 184      49.822  43.314  55.298  1.00 20.910          C  
ATOM   2821  CG  LEU A 184      50.616  41.999  55.430  1.00 20.910          C  
ATOM   2822  CD1 LEU A 184      51.372  41.687  54.115  1.00 20.910          C  
ATOM   2823  CD2 LEU A 184      51.592  42.165  56.586  1.00 20.910          C  
ATOM   2824  H   LEU A 184      48.507  45.409  54.972  1.00 17.260          H  
ATOM   2825  HA  LEU A 184      49.141  43.237  53.254  1.00 18.190          H  
ATOM   2826 1HB  LEU A 184      50.534  44.121  55.120  1.00 25.090          H  
ATOM   2827 2HB  LEU A 184      49.356  43.495  56.263  1.00 25.090          H  
ATOM   2828  HG  LEU A 184      49.936  41.170  55.640  1.00 25.090          H  
ATOM   2829 1HD1 LEU A 184      51.937  40.763  54.235  1.00 25.090          H  
ATOM   2830 2HD1 LEU A 184      50.668  41.564  53.294  1.00 25.090          H  
ATOM   2831 3HD1 LEU A 184      52.061  42.504  53.887  1.00 25.090          H  
ATOM   2832 1HD2 LEU A 184      52.167  41.247  56.712  1.00 25.090          H  
ATOM   2833 2HD2 LEU A 184      52.268  42.994  56.374  1.00 25.090          H  
ATOM   2834 3HD2 LEU A 184      51.036  42.375  57.503  1.00 25.090          H  
ATOM   2835  N   GLU A 185      46.714  42.629  55.469  1.00 15.680          N  
ATOM   2836  CA  GLU A 185      45.599  41.717  55.724  1.00 15.920          C  
ATOM   2837  C   GLU A 185      44.613  41.684  54.554  1.00 14.640          C  
ATOM   2838  O   GLU A 185      44.093  40.613  54.229  1.00 14.580          O  
ATOM   2839  CB  GLU A 185      44.901  42.052  57.034  1.00 22.190          C  
ATOM   2840  CG  GLU A 185      45.725  41.689  58.279  1.00 22.190          C  
ATOM   2841  CD  GLU A 185      45.969  40.208  58.368  1.00 22.190          C  
ATOM   2842  OE1 GLU A 185      45.048  39.471  58.117  1.00 22.190          O  
ATOM   2843  OE2 GLU A 185      47.067  39.806  58.668  1.00 22.190          O  
ATOM   2844  H   GLU A 185      46.830  43.444  56.078  1.00 18.820          H  
ATOM   2845  HA  GLU A 185      46.009  40.714  55.829  1.00 19.100          H  
ATOM   2846 1HB  GLU A 185      44.708  43.124  57.066  1.00 26.630          H  
ATOM   2847 2HB  GLU A 185      43.943  41.536  57.086  1.00 26.630          H  
ATOM   2848 1HG  GLU A 185      46.686  42.190  58.221  1.00 26.630          H  
ATOM   2849 2HG  GLU A 185      45.217  42.037  59.172  1.00 26.630          H  
ATOM   2850  N   ILE A 186      44.399  42.823  53.870  1.00 13.590          N  
ATOM   2851  CA  ILE A 186      43.516  42.803  52.705  1.00 12.350          C  
ATOM   2852  C   ILE A 186      44.105  41.859  51.673  1.00 11.830          C  
ATOM   2853  O   ILE A 186      43.390  41.011  51.119  1.00 11.420          O  
ATOM   2854  CB  ILE A 186      43.336  44.209  52.042  1.00 17.790          C  
ATOM   2855  CG1 ILE A 186      42.512  45.130  52.951  1.00 17.790          C  
ATOM   2856  CG2 ILE A 186      42.729  44.087  50.654  1.00 17.790          C  
ATOM   2857  CD1 ILE A 186      42.490  46.599  52.521  1.00 17.790          C  
ATOM   2858  H   ILE A 186      44.804  43.701  54.213  1.00 16.310          H  
ATOM   2859  HA  ILE A 186      42.542  42.429  53.003  1.00 14.820          H  
ATOM   2860  HB  ILE A 186      44.313  44.677  51.948  1.00 21.340          H  
ATOM   2861 1HG1 ILE A 186      41.488  44.763  53.008  1.00 21.340          H  
ATOM   2862 2HG1 ILE A 186      42.945  45.092  53.932  1.00 21.340          H  
ATOM   2863 1HG2 ILE A 186      42.625  45.056  50.194  1.00 21.340          H  
ATOM   2864 2HG2 ILE A 186      43.364  43.487  50.023  1.00 21.340          H  
ATOM   2865 3HG2 ILE A 186      41.757  43.622  50.752  1.00 21.340          H  
ATOM   2866 1HD1 ILE A 186      41.910  47.177  53.238  1.00 21.340          H  
ATOM   2867 2HD1 ILE A 186      43.499  46.969  52.488  1.00 21.340          H  
ATOM   2868 3HD1 ILE A 186      42.041  46.712  51.549  1.00 21.340          H  
ATOM   2869  N   THR A 187      45.409  41.989  51.446  1.00 12.000          N  
ATOM   2870  CA  THR A 187      46.120  41.179  50.483  1.00 11.800          C  
ATOM   2871  C   THR A 187      45.956  39.708  50.810  1.00 12.630          C  
ATOM   2872  O   THR A 187      45.617  38.908  49.932  1.00 12.150          O  
ATOM   2873  CB  THR A 187      47.621  41.531  50.501  1.00 16.600          C  
ATOM   2874  OG1 THR A 187      47.790  42.930  50.231  1.00 16.600          O  
ATOM   2875  CG2 THR A 187      48.348  40.728  49.407  1.00 16.600          C  
ATOM   2876  H   THR A 187      45.921  42.724  51.938  1.00 14.400          H  
ATOM   2877  HA  THR A 187      45.703  41.343  49.501  1.00 14.160          H  
ATOM   2878  HB  THR A 187      48.059  41.294  51.455  1.00 19.920          H  
ATOM   2879  HG1 THR A 187      47.450  43.464  50.991  1.00 19.920          H  
ATOM   2880 1HG2 THR A 187      49.394  40.987  49.412  1.00 19.920          H  
ATOM   2881 2HG2 THR A 187      48.243  39.660  49.589  1.00 19.920          H  
ATOM   2882 3HG2 THR A 187      47.929  40.956  48.434  1.00 19.920          H  
ATOM   2883  N   ARG A 188      46.167  39.341  52.080  1.00 13.890          N  
ATOM   2884  CA  ARG A 188      46.047  37.952  52.491  1.00 14.780          C  
ATOM   2885  C   ARG A 188      44.668  37.378  52.195  1.00 14.240          C  
ATOM   2886  O   ARG A 188      44.568  36.293  51.611  1.00 14.120          O  
ATOM   2887  CB  ARG A 188      46.333  37.792  53.981  1.00 20.340          C  
ATOM   2888  CG  ARG A 188      46.270  36.333  54.498  1.00 20.340          C  
ATOM   2889  CD  ARG A 188      46.467  36.228  55.993  1.00 20.340          C  
ATOM   2890  NE  ARG A 188      45.383  36.860  56.763  1.00 20.340          N  
ATOM   2891  CZ  ARG A 188      44.160  36.343  57.000  1.00 20.340          C  
ATOM   2892  NH1 ARG A 188      43.800  35.160  56.534  1.00 20.340          N  
ATOM   2893  NH2 ARG A 188      43.336  37.066  57.721  1.00 20.340          N  
ATOM   2894  H   ARG A 188      46.470  40.051  52.754  1.00 16.670          H  
ATOM   2895  HA  ARG A 188      46.788  37.374  51.939  1.00 17.740          H  
ATOM   2896 1HB  ARG A 188      47.319  38.197  54.211  1.00 24.400          H  
ATOM   2897 2HB  ARG A 188      45.606  38.377  54.548  1.00 24.400          H  
ATOM   2898 1HG  ARG A 188      45.298  35.908  54.256  1.00 24.400          H  
ATOM   2899 2HG  ARG A 188      47.046  35.746  54.007  1.00 24.400          H  
ATOM   2900 1HD  ARG A 188      46.532  35.182  56.283  1.00 24.400          H  
ATOM   2901 2HD  ARG A 188      47.399  36.729  56.261  1.00 24.400          H  
ATOM   2902  HE  ARG A 188      45.558  37.786  57.192  1.00 24.400          H  
ATOM   2903 1HH1 ARG A 188      44.450  34.615  55.992  1.00 24.400          H  
ATOM   2904 2HH1 ARG A 188      42.877  34.800  56.729  1.00 24.400          H  
ATOM   2905 1HH2 ARG A 188      43.679  37.981  58.055  1.00 24.400          H  
ATOM   2906 2HH2 ARG A 188      42.402  36.751  57.933  1.00 24.400          H  
ATOM   2907  N   GLU A 189      43.601  38.080  52.598  1.00 13.970          N  
ATOM   2908  CA  GLU A 189      42.260  37.542  52.385  1.00 13.610          C  
ATOM   2909  C   GLU A 189      41.947  37.344  50.902  1.00 12.270          C  
ATOM   2910  O   GLU A 189      41.339  36.330  50.520  1.00 12.110          O  
ATOM   2911  CB  GLU A 189      41.207  38.445  53.042  1.00 19.200          C  
ATOM   2912  CG  GLU A 189      41.194  38.392  54.586  1.00 19.200          C  
ATOM   2913  CD  GLU A 189      40.195  39.343  55.213  1.00 19.200          C  
ATOM   2914  OE1 GLU A 189      39.796  40.276  54.552  1.00 19.200          O  
ATOM   2915  OE2 GLU A 189      39.803  39.117  56.336  1.00 19.200          O  
ATOM   2916  H   GLU A 189      43.735  38.982  53.076  1.00 16.760          H  
ATOM   2917  HA  GLU A 189      42.212  36.567  52.868  1.00 16.330          H  
ATOM   2918 1HB  GLU A 189      41.393  39.483  52.745  1.00 23.040          H  
ATOM   2919 2HB  GLU A 189      40.217  38.172  52.685  1.00 23.040          H  
ATOM   2920 1HG  GLU A 189      40.959  37.377  54.900  1.00 23.040          H  
ATOM   2921 2HG  GLU A 189      42.195  38.632  54.954  1.00 23.040          H  
ATOM   2922  N   PHE A 190      42.372  38.290  50.063  1.00 11.330          N  
ATOM   2923  CA  PHE A 190      42.142  38.155  48.639  1.00 10.080          C  
ATOM   2924  C   PHE A 190      42.967  37.057  47.998  1.00 10.350          C  
ATOM   2925  O   PHE A 190      42.495  36.371  47.084  1.00  9.750          O  
ATOM   2926  CB  PHE A 190      42.423  39.433  47.905  1.00 14.610          C  
ATOM   2927  CG  PHE A 190      41.306  40.434  47.901  1.00 14.610          C  
ATOM   2928  CD1 PHE A 190      41.477  41.678  48.412  1.00 14.610          C  
ATOM   2929  CD2 PHE A 190      40.077  40.117  47.347  1.00 14.610          C  
ATOM   2930  CE1 PHE A 190      40.455  42.599  48.377  1.00 14.610          C  
ATOM   2931  CE2 PHE A 190      39.065  41.029  47.311  1.00 14.610          C  
ATOM   2932  CZ  PHE A 190      39.256  42.276  47.825  1.00 14.610          C  
ATOM   2933  H   PHE A 190      42.826  39.136  50.435  1.00 13.600          H  
ATOM   2934  HA  PHE A 190      41.093  37.905  48.498  1.00 12.100          H  
ATOM   2935 1HB  PHE A 190      43.301  39.908  48.353  1.00 17.530          H  
ATOM   2936 2HB  PHE A 190      42.677  39.171  46.914  1.00 17.530          H  
ATOM   2937  HD1 PHE A 190      42.437  41.931  48.835  1.00 17.530          H  
ATOM   2938  HD2 PHE A 190      39.918  39.131  46.919  1.00 17.530          H  
ATOM   2939  HE1 PHE A 190      40.606  43.596  48.775  1.00 17.530          H  
ATOM   2940  HE2 PHE A 190      38.123  40.756  46.865  1.00 17.530          H  
ATOM   2941  HZ  PHE A 190      38.470  43.010  47.790  1.00 17.530          H  
ATOM   2942  N   SER A 191      44.215  36.893  48.430  1.00 11.350          N  
ATOM   2943  CA  SER A 191      45.060  35.858  47.859  1.00 11.860          C  
ATOM   2944  C   SER A 191      44.452  34.490  48.125  1.00 12.280          C  
ATOM   2945  O   SER A 191      44.262  33.675  47.214  1.00 11.920          O  
ATOM   2946  CB  SER A 191      46.453  35.943  48.442  1.00 16.400          C  
ATOM   2947  OG  SER A 191      47.290  34.972  47.888  1.00 16.400          O  
ATOM   2948  H   SER A 191      44.609  37.524  49.136  1.00 13.620          H  
ATOM   2949  HA  SER A 191      45.115  36.008  46.787  1.00 14.230          H  
ATOM   2950 1HB  SER A 191      46.871  36.927  48.264  1.00 19.680          H  
ATOM   2951 2HB  SER A 191      46.406  35.814  49.525  1.00 19.680          H  
ATOM   2952  HG  SER A 191      48.201  35.292  48.070  1.00 19.680          H  
ATOM   2953  N   VAL A 192      44.045  34.272  49.373  1.00 13.050          N  
ATOM   2954  CA  VAL A 192      43.472  33.005  49.806  1.00 13.600          C  
ATOM   2955  C   VAL A 192      42.216  32.659  49.027  1.00 12.520          C  
ATOM   2956  O   VAL A 192      42.011  31.503  48.652  1.00 12.590          O  
ATOM   2957  CB  VAL A 192      43.174  33.033  51.321  1.00 18.820          C  
ATOM   2958  CG1 VAL A 192      42.357  31.790  51.750  1.00 18.820          C  
ATOM   2959  CG2 VAL A 192      44.498  33.065  52.086  1.00 18.820          C  
ATOM   2960  H   VAL A 192      44.202  35.015  50.061  1.00 15.660          H  
ATOM   2961  HA  VAL A 192      44.211  32.225  49.623  1.00 16.320          H  
ATOM   2962  HB  VAL A 192      42.590  33.928  51.554  1.00 22.580          H  
ATOM   2963 1HG1 VAL A 192      42.165  31.842  52.820  1.00 22.580          H  
ATOM   2964 2HG1 VAL A 192      41.402  31.758  51.225  1.00 22.580          H  
ATOM   2965 3HG1 VAL A 192      42.922  30.885  51.527  1.00 22.580          H  
ATOM   2966 1HG2 VAL A 192      44.301  33.102  53.154  1.00 22.580          H  
ATOM   2967 2HG2 VAL A 192      45.070  32.169  51.853  1.00 22.580          H  
ATOM   2968 3HG2 VAL A 192      45.072  33.934  51.799  1.00 22.580          H  
ATOM   2969  N   ASN A 193      41.376  33.655  48.779  1.00 11.550          N  
ATOM   2970  CA  ASN A 193      40.126  33.446  48.080  1.00 10.530          C  
ATOM   2971  C   ASN A 193      40.186  33.753  46.568  1.00  9.180          C  
ATOM   2972  O   ASN A 193      39.154  33.960  45.919  1.00  8.150          O  
ATOM   2973  CB  ASN A 193      39.073  34.252  48.765  1.00 15.150          C  
ATOM   2974  CG  ASN A 193      38.792  33.739  50.158  1.00 15.150          C  
ATOM   2975  OD1 ASN A 193      38.038  32.775  50.357  1.00 15.150          O  
ATOM   2976  ND2 ASN A 193      39.414  34.353  51.134  1.00 15.150          N  
ATOM   2977  H   ASN A 193      41.578  34.586  49.159  1.00 13.860          H  
ATOM   2978  HA  ASN A 193      39.862  32.394  48.176  1.00 12.640          H  
ATOM   2979 1HB  ASN A 193      39.391  35.286  48.792  1.00 18.180          H  
ATOM   2980 2HB  ASN A 193      38.164  34.190  48.191  1.00 18.180          H  
ATOM   2981 1HD2 ASN A 193      39.283  34.054  52.078  1.00 18.180          H  
ATOM   2982 2HD2 ASN A 193      40.059  35.118  50.926  1.00 18.180          H  
ATOM   2983  N   ALA A 194      41.392  33.781  45.999  1.00  9.290          N  
ATOM   2984  CA  ALA A 194      41.594  33.937  44.562  1.00  8.320          C  
ATOM   2985  C   ALA A 194      40.912  35.142  43.912  1.00  7.070          C  
ATOM   2986  O   ALA A 194      40.356  35.016  42.822  1.00  6.090          O  
ATOM   2987  CB  ALA A 194      41.115  32.677  43.846  1.00 12.040          C  
ATOM   2988  H   ALA A 194      42.238  33.668  46.572  1.00 11.150          H  
ATOM   2989  HA  ALA A 194      42.669  34.048  44.409  1.00  9.980          H  
ATOM   2990 1HB  ALA A 194      41.327  32.762  42.782  1.00 14.440          H  
ATOM   2991 2HB  ALA A 194      41.638  31.813  44.254  1.00 14.440          H  
ATOM   2992 3HB  ALA A 194      40.044  32.555  43.992  1.00 14.440          H  
ATOM   2993  N   GLY A 195      40.981  36.308  44.540  1.00  7.220          N  
ATOM   2994  CA  GLY A 195      40.441  37.532  43.941  1.00  6.230          C  
ATOM   2995  C   GLY A 195      39.051  37.989  44.381  1.00  6.000          C  
ATOM   2996  O   GLY A 195      38.645  39.125  44.104  1.00  5.540          O  
ATOM   2997  H   GLY A 195      41.444  36.338  45.457  1.00  8.660          H  
ATOM   2998 1HA  GLY A 195      41.141  38.320  44.128  1.00  7.480          H  
ATOM   2999 2HA  GLY A 195      40.441  37.413  42.862  1.00  7.480          H  
ATOM   3000  N   VAL A 196      38.289  37.130  45.029  1.00  6.500          N  
ATOM   3001  CA  VAL A 196      36.972  37.550  45.495  1.00  6.680          C  
ATOM   3002  C   VAL A 196      36.727  37.145  46.927  1.00  8.120          C  
ATOM   3003  O   VAL A 196      36.899  35.982  47.274  1.00  8.700          O  
ATOM   3004  CB  VAL A 196      35.868  37.016  44.563  1.00  9.280          C  
ATOM   3005  CG1 VAL A 196      36.006  35.476  44.407  1.00  9.280          C  
ATOM   3006  CG2 VAL A 196      34.459  37.417  45.153  1.00  9.280          C  
ATOM   3007  H   VAL A 196      38.637  36.179  45.218  1.00  7.800          H  
ATOM   3008  HA  VAL A 196      36.924  38.638  45.455  1.00  8.020          H  
ATOM   3009  HB  VAL A 196      35.985  37.471  43.583  1.00 11.140          H  
ATOM   3010 1HG1 VAL A 196      35.262  35.098  43.748  1.00 11.140          H  
ATOM   3011 2HG1 VAL A 196      36.990  35.240  43.993  1.00 11.140          H  
ATOM   3012 3HG1 VAL A 196      35.900  34.978  45.360  1.00 11.140          H  
ATOM   3013 1HG2 VAL A 196      33.670  37.083  44.516  1.00 11.140          H  
ATOM   3014 2HG2 VAL A 196      34.315  36.971  46.135  1.00 11.140          H  
ATOM   3015 3HG2 VAL A 196      34.400  38.501  45.245  1.00 11.140          H  
ATOM   3016  N   THR A 197      36.258  38.063  47.757  1.00  8.780          N  
ATOM   3017  CA  THR A 197      35.970  37.659  49.123  1.00 10.190          C  
ATOM   3018  C   THR A 197      34.531  37.943  49.499  1.00 10.810          C  
ATOM   3019  O   THR A 197      33.869  38.842  48.959  1.00 10.510          O  
ATOM   3020  CB  THR A 197      36.905  38.343  50.158  1.00 13.700          C  
ATOM   3021  OG1 THR A 197      36.725  39.754  50.112  1.00 13.700          O  
ATOM   3022  CG2 THR A 197      38.355  38.012  49.865  1.00 13.700          C  
ATOM   3023  H   THR A 197      36.100  39.023  47.431  1.00 10.540          H  
ATOM   3024  HA  THR A 197      36.118  36.583  49.210  1.00 12.230          H  
ATOM   3025  HB  THR A 197      36.652  37.993  51.161  1.00 16.440          H  
ATOM   3026  HG1 THR A 197      37.132  40.154  50.889  1.00 16.440          H  
ATOM   3027 1HG2 THR A 197      39.000  38.496  50.592  1.00 16.440          H  
ATOM   3028 2HG2 THR A 197      38.486  36.950  49.923  1.00 16.440          H  
ATOM   3029 3HG2 THR A 197      38.607  38.353  48.884  1.00 16.440          H  
ATOM   3030  N   THR A 198      34.067  37.156  50.456  1.00 11.840          N  
ATOM   3031  CA  THR A 198      32.770  37.289  51.092  1.00 12.850          C  
ATOM   3032  C   THR A 198      32.838  36.366  52.315  1.00 14.080          C  
ATOM   3033  O   THR A 198      33.485  35.319  52.224  1.00 14.000          O  
ATOM   3034  CB  THR A 198      31.628  36.875  50.130  1.00 17.590          C  
ATOM   3035  OG1 THR A 198      30.364  37.066  50.767  1.00 17.590          O  
ATOM   3036  CG2 THR A 198      31.770  35.421  49.719  1.00 17.590          C  
ATOM   3037  H   THR A 198      34.682  36.427  50.798  1.00 14.210          H  
ATOM   3038  HA  THR A 198      32.615  38.324  51.366  1.00 15.420          H  
ATOM   3039  HB  THR A 198      31.668  37.500  49.248  1.00 21.100          H  
ATOM   3040  HG1 THR A 198      30.112  38.024  50.695  1.00 21.100          H  
ATOM   3041 1HG2 THR A 198      30.961  35.170  49.041  1.00 21.100          H  
ATOM   3042 2HG2 THR A 198      32.725  35.275  49.216  1.00 21.100          H  
ATOM   3043 3HG2 THR A 198      31.714  34.774  50.586  1.00 21.100          H  
ATOM   3044  N   PRO A 199      32.249  36.711  53.470  1.00 15.260          N  
ATOM   3045  CA  PRO A 199      31.585  37.932  53.896  1.00 15.700          C  
ATOM   3046  C   PRO A 199      32.578  39.071  53.806  1.00 15.110          C  
ATOM   3047  O   PRO A 199      33.780  38.830  53.927  1.00 14.810          O  
ATOM   3048  CB  PRO A 199      31.251  37.636  55.370  1.00 23.550          C  
ATOM   3049  CG  PRO A 199      31.206  36.130  55.455  1.00 23.550          C  
ATOM   3050  CD  PRO A 199      32.274  35.672  54.496  1.00 23.550          C  
ATOM   3051  HA  PRO A 199      30.694  38.109  53.276  1.00 18.840          H  
ATOM   3052 1HB  PRO A 199      32.036  38.065  56.013  1.00 28.260          H  
ATOM   3053 2HB  PRO A 199      30.322  38.123  55.664  1.00 28.260          H  
ATOM   3054 1HG  PRO A 199      31.401  35.801  56.487  1.00 28.260          H  
ATOM   3055 2HG  PRO A 199      30.213  35.751  55.183  1.00 28.260          H  
ATOM   3056 1HD  PRO A 199      33.263  35.660  54.978  1.00 28.260          H  
ATOM   3057 2HD  PRO A 199      32.018  34.696  54.053  1.00 28.260          H  
ATOM   3058  N   VAL A 200      32.115  40.281  53.558  1.00 15.040          N  
ATOM   3059  CA  VAL A 200      33.092  41.364  53.488  1.00 14.540          C  
ATOM   3060  C   VAL A 200      33.576  41.734  54.880  1.00 15.610          C  
ATOM   3061  O   VAL A 200      32.785  42.100  55.748  1.00 16.740          O  
ATOM   3062  CB  VAL A 200      32.514  42.586  52.749  1.00 20.560          C  
ATOM   3063  CG1 VAL A 200      33.510  43.786  52.776  1.00 20.560          C  
ATOM   3064  CG2 VAL A 200      32.258  42.166  51.312  1.00 20.560          C  
ATOM   3065  H   VAL A 200      31.105  40.418  53.458  1.00 18.050          H  
ATOM   3066  HA  VAL A 200      33.946  41.015  52.911  1.00 17.450          H  
ATOM   3067  HB  VAL A 200      31.586  42.901  53.225  1.00 24.670          H  
ATOM   3068 1HG1 VAL A 200      33.083  44.629  52.234  1.00 24.670          H  
ATOM   3069 2HG1 VAL A 200      33.707  44.089  53.809  1.00 24.670          H  
ATOM   3070 3HG1 VAL A 200      34.443  43.491  52.307  1.00 24.670          H  
ATOM   3071 1HG2 VAL A 200      31.842  42.993  50.741  1.00 24.670          H  
ATOM   3072 2HG2 VAL A 200      33.192  41.849  50.854  1.00 24.670          H  
ATOM   3073 3HG2 VAL A 200      31.572  41.338  51.307  1.00 24.670          H  
ATOM   3074  N   SER A 201      34.898  41.634  55.057  1.00 15.320          N  
ATOM   3075  CA  SER A 201      35.603  41.876  56.314  1.00 16.340          C  
ATOM   3076  C   SER A 201      35.788  43.350  56.599  1.00 16.580          C  
ATOM   3077  O   SER A 201      35.624  44.201  55.714  1.00 15.750          O  
ATOM   3078  CB  SER A 201      36.978  41.250  56.268  1.00 22.470          C  
ATOM   3079  OG  SER A 201      37.808  41.974  55.401  1.00 22.470          O  
ATOM   3080  H   SER A 201      35.451  41.325  54.270  1.00 18.380          H  
ATOM   3081  HA  SER A 201      35.026  41.431  57.125  1.00 19.610          H  
ATOM   3082 1HB  SER A 201      37.418  41.225  57.264  1.00 26.960          H  
ATOM   3083 2HB  SER A 201      36.901  40.219  55.920  1.00 26.960          H  
ATOM   3084  HG  SER A 201      38.603  41.397  55.252  1.00 26.960          H  
ATOM   3085  N   THR A 202      36.248  43.633  57.819  1.00 17.680          N  
ATOM   3086  CA  THR A 202      36.511  44.976  58.304  1.00 18.050          C  
ATOM   3087  C   THR A 202      37.816  45.561  57.793  1.00 17.210          C  
ATOM   3088  O   THR A 202      38.134  46.711  58.083  1.00 17.320          O  
ATOM   3089  CB  THR A 202      36.487  45.001  59.842  1.00 25.120          C  
ATOM   3090  OG1 THR A 202      37.442  44.054  60.351  1.00 25.120          O  
ATOM   3091  CG2 THR A 202      35.091  44.657  60.329  1.00 25.120          C  
ATOM   3092  H   THR A 202      36.390  42.879  58.479  1.00 21.220          H  
ATOM   3093  HA  THR A 202      35.709  45.614  57.960  1.00 21.660          H  
ATOM   3094  HB  THR A 202      36.753  45.996  60.199  1.00 30.150          H  
ATOM   3095  HG1 THR A 202      38.333  44.413  60.255  1.00 30.150          H  
ATOM   3096 1HG2 THR A 202      35.066  44.675  61.417  1.00 30.150          H  
ATOM   3097 2HG2 THR A 202      34.397  45.390  59.942  1.00 30.150          H  
ATOM   3098 3HG2 THR A 202      34.806  43.669  59.978  1.00 30.150          H  
ATOM   3099  N   TYR A 203      38.591  44.775  57.045  1.00 16.420          N  
ATOM   3100  CA  TYR A 203      39.820  45.307  56.489  1.00 15.600          C  
ATOM   3101  C   TYR A 203      39.434  46.118  55.261  1.00 14.250          C  
ATOM   3102  O   TYR A 203      40.034  47.146  54.960  1.00 13.670          O  
ATOM   3103  CB  TYR A 203      40.799  44.188  56.159  1.00 22.170          C  
ATOM   3104  CG  TYR A 203      41.289  43.514  57.382  1.00 22.170          C  
ATOM   3105  CD1 TYR A 203      40.821  42.258  57.704  1.00 22.170          C  
ATOM   3106  CD2 TYR A 203      42.192  44.163  58.211  1.00 22.170          C  
ATOM   3107  CE1 TYR A 203      41.247  41.642  58.852  1.00 22.170          C  
ATOM   3108  CE2 TYR A 203      42.622  43.550  59.363  1.00 22.170          C  
ATOM   3109  CZ  TYR A 203      42.149  42.291  59.688  1.00 22.170          C  
ATOM   3110  OH  TYR A 203      42.571  41.673  60.842  1.00 22.170          O  
ATOM   3111  H   TYR A 203      38.296  43.824  56.828  1.00 19.700          H  
ATOM   3112  HA  TYR A 203      40.280  45.982  57.209  1.00 18.720          H  
ATOM   3113 1HB  TYR A 203      40.332  43.448  55.507  1.00 26.600          H  
ATOM   3114 2HB  TYR A 203      41.647  44.592  55.648  1.00 26.600          H  
ATOM   3115  HD1 TYR A 203      40.110  41.750  57.050  1.00 26.600          H  
ATOM   3116  HD2 TYR A 203      42.556  45.157  57.952  1.00 26.600          H  
ATOM   3117  HE1 TYR A 203      40.876  40.650  59.104  1.00 26.600          H  
ATOM   3118  HE2 TYR A 203      43.331  44.057  60.019  1.00 26.600          H  
ATOM   3119  HH  TYR A 203      43.261  42.200  61.253  1.00 26.600          H  
ATOM   3120  N   MET A 204      38.403  45.646  54.564  1.00 13.770          N  
ATOM   3121  CA  MET A 204      37.886  46.315  53.386  1.00 12.570          C  
ATOM   3122  C   MET A 204      36.839  47.359  53.730  1.00 12.860          C  
ATOM   3123  O   MET A 204      36.856  48.458  53.182  1.00 12.050          O  
ATOM   3124  CB  MET A 204      37.279  45.288  52.436  1.00 18.080          C  
ATOM   3125  CG  MET A 204      38.284  44.417  51.715  1.00 18.080          C  
ATOM   3126  SD  MET A 204      39.381  45.410  50.704  1.00 18.080          S  
ATOM   3127  CE  MET A 204      38.271  46.022  49.474  1.00 18.080          C  
ATOM   3128  H   MET A 204      37.960  44.793  54.882  1.00 16.520          H  
ATOM   3129  HA  MET A 204      38.709  46.831  52.894  1.00 15.080          H  
ATOM   3130 1HB  MET A 204      36.672  44.606  53.039  1.00 21.690          H  
ATOM   3131 2HB  MET A 204      36.599  45.769  51.747  1.00 21.690          H  
ATOM   3132 1HG  MET A 204      38.885  43.872  52.446  1.00 21.690          H  
ATOM   3133 2HG  MET A 204      37.775  43.697  51.076  1.00 21.690          H  
ATOM   3134 1HE  MET A 204      38.794  46.661  48.826  1.00 21.690          H  
ATOM   3135 2HE  MET A 204      37.843  45.198  48.916  1.00 21.690          H  
ATOM   3136 3HE  MET A 204      37.490  46.594  49.932  1.00 21.690          H  
ATOM   3137  N   LEU A 205      35.934  47.022  54.647  1.00 14.110          N  
ATOM   3138  CA  LEU A 205      34.855  47.933  54.969  1.00 14.650          C  
ATOM   3139  C   LEU A 205      34.526  47.840  56.474  1.00 16.140          C  
ATOM   3140  O   LEU A 205      33.942  46.848  56.931  1.00 16.910          O  
ATOM   3141  CB  LEU A 205      33.655  47.476  54.097  1.00 20.290          C  
ATOM   3142  CG  LEU A 205      32.370  48.267  54.116  1.00 20.290          C  
ATOM   3143  CD1 LEU A 205      32.614  49.635  53.517  1.00 20.290          C  
ATOM   3144  CD2 LEU A 205      31.282  47.488  53.344  1.00 20.290          C  
ATOM   3145  H   LEU A 205      35.943  46.095  55.077  1.00 16.930          H  
ATOM   3146  HA  LEU A 205      35.170  48.953  54.739  1.00 17.580          H  
ATOM   3147 1HB  LEU A 205      33.993  47.430  53.063  1.00 24.350          H  
ATOM   3148 2HB  LEU A 205      33.403  46.464  54.407  1.00 24.350          H  
ATOM   3149  HG  LEU A 205      32.067  48.413  55.142  1.00 24.350          H  
ATOM   3150 1HD1 LEU A 205      31.706  50.222  53.556  1.00 24.350          H  
ATOM   3151 2HD1 LEU A 205      33.374  50.131  54.071  1.00 24.350          H  
ATOM   3152 3HD1 LEU A 205      32.937  49.533  52.487  1.00 24.350          H  
ATOM   3153 1HD2 LEU A 205      30.347  48.033  53.358  1.00 24.350          H  
ATOM   3154 2HD2 LEU A 205      31.600  47.349  52.316  1.00 24.350          H  
ATOM   3155 3HD2 LEU A 205      31.134  46.515  53.809  1.00 24.350          H  
ATOM   3156  N   THR A 206      34.811  48.896  57.242  1.00 16.570          N  
ATOM   3157  CA  THR A 206      34.605  48.844  58.700  1.00 17.970          C  
ATOM   3158  C   THR A 206      33.141  49.042  59.032  1.00 18.850          C  
ATOM   3159  O   THR A 206      32.351  49.429  58.178  1.00 18.410          O  
ATOM   3160  CB  THR A 206      35.424  49.915  59.437  1.00 24.600          C  
ATOM   3161  OG1 THR A 206      34.942  51.222  59.076  1.00 24.600          O  
ATOM   3162  CG2 THR A 206      36.885  49.781  59.041  1.00 24.600          C  
ATOM   3163  H   THR A 206      35.234  49.740  56.821  1.00 19.880          H  
ATOM   3164  HA  THR A 206      34.915  47.863  59.062  1.00 21.560          H  
ATOM   3165  HB  THR A 206      35.326  49.783  60.511  1.00 29.520          H  
ATOM   3166  HG1 THR A 206      35.451  51.889  59.557  1.00 29.520          H  
ATOM   3167 1HG2 THR A 206      37.475  50.535  59.557  1.00 29.520          H  
ATOM   3168 2HG2 THR A 206      37.241  48.790  59.318  1.00 29.520          H  
ATOM   3169 3HG2 THR A 206      37.002  49.914  57.969  1.00 29.520          H  
ATOM   3170  N   ASN A 207      32.729  48.823  60.283  1.00 20.170          N  
ATOM   3171  CA  ASN A 207      31.299  48.998  60.540  1.00 21.080          C  
ATOM   3172  C   ASN A 207      30.820  50.409  60.220  1.00 21.040          C  
ATOM   3173  O   ASN A 207      29.747  50.569  59.638  1.00 21.230          O  
ATOM   3174  CB  ASN A 207      30.949  48.656  61.972  1.00 29.150          C  
ATOM   3175  CG  ASN A 207      30.993  47.180  62.268  1.00 29.150          C  
ATOM   3176  OD1 ASN A 207      30.998  46.310  61.383  1.00 29.150          O  
ATOM   3177  ND2 ASN A 207      31.030  46.871  63.535  1.00 29.150          N  
ATOM   3178  H   ASN A 207      33.367  48.523  61.007  1.00 24.200          H  
ATOM   3179  HA  ASN A 207      30.745  48.326  59.883  1.00 25.300          H  
ATOM   3180 1HB  ASN A 207      31.635  49.170  62.645  1.00 34.980          H  
ATOM   3181 2HB  ASN A 207      29.944  49.025  62.192  1.00 34.980          H  
ATOM   3182 1HD2 ASN A 207      31.063  45.911  63.815  1.00 34.980          H  
ATOM   3183 2HD2 ASN A 207      31.026  47.591  64.231  1.00 34.980          H  
ATOM   3184  N   SER A 208      31.631  51.425  60.526  1.00 20.800          N  
ATOM   3185  CA  SER A 208      31.233  52.796  60.243  1.00 20.760          C  
ATOM   3186  C   SER A 208      31.117  53.018  58.740  1.00 19.620          C  
ATOM   3187  O   SER A 208      30.195  53.701  58.268  1.00 19.860          O  
ATOM   3188  CB  SER A 208      32.243  53.768  60.826  1.00 29.080          C  
ATOM   3189  OG  SER A 208      32.253  53.717  62.231  1.00 29.080          O  
ATOM   3190  H   SER A 208      32.508  51.247  60.993  1.00 24.960          H  
ATOM   3191  HA  SER A 208      30.258  52.978  60.697  1.00 24.910          H  
ATOM   3192 1HB  SER A 208      33.235  53.526  60.445  1.00 34.900          H  
ATOM   3193 2HB  SER A 208      32.006  54.778  60.497  1.00 34.900          H  
ATOM   3194  HG  SER A 208      32.882  54.386  62.517  1.00 34.900          H  
ATOM   3195  N   GLU A 209      32.072  52.467  57.987  1.00 18.440          N  
ATOM   3196  CA  GLU A 209      32.083  52.602  56.537  1.00 17.300          C  
ATOM   3197  C   GLU A 209      30.909  51.853  55.886  1.00 17.550          C  
ATOM   3198  O   GLU A 209      30.293  52.368  54.949  1.00 17.390          O  
ATOM   3199  CB  GLU A 209      33.427  52.136  56.011  1.00 24.680          C  
ATOM   3200  CG  GLU A 209      34.574  53.038  56.420  1.00 24.680          C  
ATOM   3201  CD  GLU A 209      35.925  52.472  56.138  1.00 24.680          C  
ATOM   3202  OE1 GLU A 209      36.070  51.265  56.067  1.00 24.680          O  
ATOM   3203  OE2 GLU A 209      36.835  53.248  56.021  1.00 24.680          O  
ATOM   3204  H   GLU A 209      32.835  51.965  58.449  1.00 22.130          H  
ATOM   3205  HA  GLU A 209      31.981  53.659  56.297  1.00 20.760          H  
ATOM   3206 1HB  GLU A 209      33.620  51.126  56.332  1.00 29.610          H  
ATOM   3207 2HB  GLU A 209      33.402  52.156  54.930  1.00 29.610          H  
ATOM   3208 1HG  GLU A 209      34.477  53.979  55.881  1.00 29.610          H  
ATOM   3209 2HG  GLU A 209      34.490  53.258  57.482  1.00 29.610          H  
ATOM   3210  N   LEU A 210      30.578  50.662  56.398  1.00 18.090          N  
ATOM   3211  CA  LEU A 210      29.461  49.863  55.898  1.00 18.410          C  
ATOM   3212  C   LEU A 210      28.177  50.638  56.092  1.00 19.520          C  
ATOM   3213  O   LEU A 210      27.366  50.763  55.167  1.00 19.490          O  
ATOM   3214  CB  LEU A 210      29.417  48.495  56.624  1.00 25.650          C  
ATOM   3215  CG  LEU A 210      28.324  47.456  56.194  1.00 25.650          C  
ATOM   3216  CD1 LEU A 210      28.865  46.039  56.356  1.00 25.650          C  
ATOM   3217  CD2 LEU A 210      27.124  47.600  57.118  1.00 25.650          C  
ATOM   3218  H   LEU A 210      31.153  50.281  57.148  1.00 21.710          H  
ATOM   3219  HA  LEU A 210      29.601  49.695  54.836  1.00 22.090          H  
ATOM   3220 1HB  LEU A 210      30.382  48.018  56.537  1.00 30.780          H  
ATOM   3221 2HB  LEU A 210      29.262  48.698  57.683  1.00 30.780          H  
ATOM   3222  HG  LEU A 210      28.033  47.616  55.153  1.00 30.780          H  
ATOM   3223 1HD1 LEU A 210      28.098  45.317  56.082  1.00 30.780          H  
ATOM   3224 2HD1 LEU A 210      29.734  45.897  55.719  1.00 30.780          H  
ATOM   3225 3HD1 LEU A 210      29.152  45.884  57.384  1.00 30.780          H  
ATOM   3226 1HD2 LEU A 210      26.360  46.872  56.853  1.00 30.780          H  
ATOM   3227 2HD2 LEU A 210      27.440  47.434  58.135  1.00 30.780          H  
ATOM   3228 3HD2 LEU A 210      26.717  48.576  57.046  1.00 30.780          H  
ATOM   3229  N   LEU A 211      27.988  51.156  57.306  1.00 20.580          N  
ATOM   3230  CA  LEU A 211      26.796  51.908  57.640  1.00 21.710          C  
ATOM   3231  C   LEU A 211      26.710  53.169  56.799  1.00 21.340          C  
ATOM   3232  O   LEU A 211      25.617  53.554  56.375  1.00 21.880          O  
ATOM   3233  CB  LEU A 211      26.806  52.227  59.135  1.00 29.940          C  
ATOM   3234  CG  LEU A 211      26.638  51.001  60.095  1.00 29.940          C  
ATOM   3235  CD1 LEU A 211      26.900  51.448  61.516  1.00 29.940          C  
ATOM   3236  CD2 LEU A 211      25.251  50.421  59.971  1.00 29.940          C  
ATOM   3237  H   LEU A 211      28.693  50.989  58.029  1.00 24.700          H  
ATOM   3238  HA  LEU A 211      25.933  51.306  57.399  1.00 26.050          H  
ATOM   3239 1HB  LEU A 211      27.759  52.703  59.372  1.00 35.930          H  
ATOM   3240 2HB  LEU A 211      26.005  52.934  59.345  1.00 35.930          H  
ATOM   3241  HG  LEU A 211      27.358  50.231  59.840  1.00 35.930          H  
ATOM   3242 1HD1 LEU A 211      26.798  50.596  62.187  1.00 35.930          H  
ATOM   3243 2HD1 LEU A 211      27.915  51.848  61.589  1.00 35.930          H  
ATOM   3244 3HD1 LEU A 211      26.183  52.218  61.796  1.00 35.930          H  
ATOM   3245 1HD2 LEU A 211      25.150  49.572  60.649  1.00 35.930          H  
ATOM   3246 2HD2 LEU A 211      24.511  51.176  60.231  1.00 35.930          H  
ATOM   3247 3HD2 LEU A 211      25.076  50.079  58.966  1.00 35.930          H  
ATOM   3248  N   SER A 212      27.853  53.808  56.533  1.00 20.430          N  
ATOM   3249  CA  SER A 212      27.862  54.992  55.696  1.00 20.050          C  
ATOM   3250  C   SER A 212      27.409  54.623  54.280  1.00 19.460          C  
ATOM   3251  O   SER A 212      26.541  55.297  53.715  1.00 19.940          O  
ATOM   3252  CB  SER A 212      29.249  55.604  55.665  1.00 28.220          C  
ATOM   3253  OG  SER A 212      29.622  56.076  56.937  1.00 28.220          O  
ATOM   3254  H   SER A 212      28.726  53.499  56.963  1.00 24.520          H  
ATOM   3255  HA  SER A 212      27.165  55.719  56.110  1.00 24.060          H  
ATOM   3256 1HB  SER A 212      29.967  54.870  55.322  1.00 33.870          H  
ATOM   3257 2HB  SER A 212      29.258  56.428  54.952  1.00 33.870          H  
ATOM   3258  HG  SER A 212      29.819  55.276  57.472  1.00 33.870          H  
ATOM   3259  N   LEU A 213      27.898  53.493  53.732  1.00 18.550          N  
ATOM   3260  CA  LEU A 213      27.461  53.121  52.389  1.00 18.020          C  
ATOM   3261  C   LEU A 213      25.964  52.888  52.365  1.00 19.150          C  
ATOM   3262  O   LEU A 213      25.305  53.270  51.404  1.00 19.290          O  
ATOM   3263  CB  LEU A 213      28.166  51.863  51.859  1.00 25.440          C  
ATOM   3264  CG  LEU A 213      29.689  51.961  51.516  1.00 25.440          C  
ATOM   3265  CD1 LEU A 213      30.166  50.578  51.091  1.00 25.440          C  
ATOM   3266  CD2 LEU A 213      29.932  52.997  50.423  1.00 25.440          C  
ATOM   3267  H   LEU A 213      28.631  52.964  54.218  1.00 22.260          H  
ATOM   3268  HA  LEU A 213      27.660  53.953  51.723  1.00 21.620          H  
ATOM   3269 1HB  LEU A 213      28.067  51.091  52.624  1.00 30.530          H  
ATOM   3270 2HB  LEU A 213      27.640  51.521  50.980  1.00 30.530          H  
ATOM   3271  HG  LEU A 213      30.249  52.243  52.406  1.00 30.530          H  
ATOM   3272 1HD1 LEU A 213      31.231  50.604  50.865  1.00 30.530          H  
ATOM   3273 2HD1 LEU A 213      29.985  49.877  51.895  1.00 30.530          H  
ATOM   3274 3HD1 LEU A 213      29.621  50.262  50.212  1.00 30.530          H  
ATOM   3275 1HD2 LEU A 213      30.997  53.040  50.190  1.00 30.530          H  
ATOM   3276 2HD2 LEU A 213      29.374  52.732  49.535  1.00 30.530          H  
ATOM   3277 3HD2 LEU A 213      29.615  53.977  50.760  1.00 30.530          H  
ATOM   3278  N   ILE A 214      25.414  52.303  53.432  1.00 20.040          N  
ATOM   3279  CA  ILE A 214      23.973  52.089  53.516  1.00 21.160          C  
ATOM   3280  C   ILE A 214      23.248  53.436  53.518  1.00 22.120          C  
ATOM   3281  O   ILE A 214      22.305  53.638  52.764  1.00 22.600          O  
ATOM   3282  CB  ILE A 214      23.601  51.260  54.761  1.00 29.180          C  
ATOM   3283  CG1 ILE A 214      24.141  49.831  54.588  1.00 29.180          C  
ATOM   3284  CG2 ILE A 214      22.065  51.243  54.954  1.00 29.180          C  
ATOM   3285  CD1 ILE A 214      24.138  49.009  55.849  1.00 29.180          C  
ATOM   3286  H   ILE A 214      26.038  51.958  54.172  1.00 24.050          H  
ATOM   3287  HA  ILE A 214      23.652  51.537  52.646  1.00 25.390          H  
ATOM   3288  HB  ILE A 214      24.070  51.694  55.642  1.00 35.010          H  
ATOM   3289 1HG1 ILE A 214      23.529  49.334  53.845  1.00 35.010          H  
ATOM   3290 2HG1 ILE A 214      25.162  49.879  54.211  1.00 35.010          H  
ATOM   3291 1HG2 ILE A 214      21.800  50.666  55.833  1.00 35.010          H  
ATOM   3292 2HG2 ILE A 214      21.688  52.253  55.087  1.00 35.010          H  
ATOM   3293 3HG2 ILE A 214      21.598  50.795  54.076  1.00 35.010          H  
ATOM   3294 1HD1 ILE A 214      24.526  48.023  55.630  1.00 35.010          H  
ATOM   3295 2HD1 ILE A 214      24.758  49.490  56.577  1.00 35.010          H  
ATOM   3296 3HD1 ILE A 214      23.161  48.925  56.247  1.00 35.010          H  
ATOM   3297  N   ASN A 215      23.702  54.385  54.328  1.00 22.390          N  
ATOM   3298  CA  ASN A 215      23.044  55.688  54.385  1.00 23.300          C  
ATOM   3299  C   ASN A 215      23.046  56.429  53.033  1.00 22.860          C  
ATOM   3300  O   ASN A 215      22.089  57.141  52.711  1.00 23.750          O  
ATOM   3301  CB  ASN A 215      23.679  56.537  55.464  1.00 32.260          C  
ATOM   3302  CG  ASN A 215      23.302  56.075  56.848  1.00 32.260          C  
ATOM   3303  OD1 ASN A 215      22.292  55.391  57.047  1.00 32.260          O  
ATOM   3304  ND2 ASN A 215      24.099  56.440  57.817  1.00 32.260          N  
ATOM   3305  H   ASN A 215      24.484  54.169  54.957  1.00 26.870          H  
ATOM   3306  HA  ASN A 215      22.003  55.520  54.654  1.00 27.960          H  
ATOM   3307 1HB  ASN A 215      24.765  56.494  55.360  1.00 38.710          H  
ATOM   3308 2HB  ASN A 215      23.377  57.573  55.339  1.00 38.710          H  
ATOM   3309 1HD2 ASN A 215      23.899  56.161  58.756  1.00 38.710          H  
ATOM   3310 2HD2 ASN A 215      24.908  56.993  57.623  1.00 38.710          H  
ATOM   3311  N   ASP A 216      24.092  56.224  52.227  1.00 21.560          N  
ATOM   3312  CA  ASP A 216      24.230  56.839  50.899  1.00 21.060          C  
ATOM   3313  C   ASP A 216      23.702  55.968  49.743  1.00 20.800          C  
ATOM   3314  O   ASP A 216      23.859  56.320  48.567  1.00 20.310          O  
ATOM   3315  CB  ASP A 216      25.696  57.143  50.614  1.00 29.680          C  
ATOM   3316  CG  ASP A 216      26.317  58.263  51.459  1.00 29.680          C  
ATOM   3317  OD1 ASP A 216      25.753  59.338  51.582  1.00 29.680          O  
ATOM   3318  OD2 ASP A 216      27.391  58.065  51.985  1.00 29.680          O  
ATOM   3319  H   ASP A 216      24.873  55.669  52.598  1.00 25.870          H  
ATOM   3320  HA  ASP A 216      23.669  57.771  50.901  1.00 25.270          H  
ATOM   3321 1HB  ASP A 216      26.269  56.220  50.773  1.00 35.620          H  
ATOM   3322 2HB  ASP A 216      25.792  57.415  49.570  1.00 35.620          H  
ATOM   3323  N   MET A 217      23.099  54.836  50.071  1.00 21.170          N  
ATOM   3324  CA  MET A 217      22.567  53.873  49.122  1.00 20.980          C  
ATOM   3325  C   MET A 217      21.209  54.409  48.642  1.00 22.260          C  
ATOM   3326  O   MET A 217      20.493  55.033  49.425  1.00 23.350          O  
ATOM   3327  CB  MET A 217      22.504  52.545  49.877  1.00 29.450          C  
ATOM   3328  CG  MET A 217      22.142  51.306  49.216  1.00 29.450          C  
ATOM   3329  SD  MET A 217      22.266  49.945  50.401  1.00 29.450          S  
ATOM   3330  CE  MET A 217      24.001  49.611  50.542  1.00 29.450          C  
ATOM   3331  H   MET A 217      22.990  54.601  51.063  1.00 25.400          H  
ATOM   3332  HA  MET A 217      23.259  53.793  48.292  1.00 25.180          H  
ATOM   3333 1HB  MET A 217      23.458  52.373  50.300  1.00 35.340          H  
ATOM   3334 2HB  MET A 217      21.822  52.645  50.693  1.00 35.340          H  
ATOM   3335 1HG  MET A 217      21.148  51.352  48.838  1.00 35.340          H  
ATOM   3336 2HG  MET A 217      22.809  51.118  48.414  1.00 35.340          H  
ATOM   3337 1HE  MET A 217      24.153  48.831  51.272  1.00 35.340          H  
ATOM   3338 2HE  MET A 217      24.364  49.278  49.603  1.00 35.340          H  
ATOM   3339 3HE  MET A 217      24.548  50.493  50.849  1.00 35.340          H  
ATOM   3340  N   PRO A 218      20.790  54.196  47.376  1.00 22.250          N  
ATOM   3341  CA  PRO A 218      19.520  54.664  46.817  1.00 23.460          C  
ATOM   3342  C   PRO A 218      18.336  53.826  47.282  1.00 24.300          C  
ATOM   3343  O   PRO A 218      17.709  53.113  46.498  1.00 24.480          O  
ATOM   3344  CB  PRO A 218      19.763  54.519  45.312  1.00 35.190          C  
ATOM   3345  CG  PRO A 218      20.696  53.333  45.205  1.00 35.190          C  
ATOM   3346  CD  PRO A 218      21.621  53.462  46.415  1.00 35.190          C  
ATOM   3347  HA  PRO A 218      19.376  55.719  47.092  1.00 28.150          H  
ATOM   3348 1HB  PRO A 218      18.805  54.361  44.788  1.00 42.230          H  
ATOM   3349 2HB  PRO A 218      20.197  55.446  44.909  1.00 42.230          H  
ATOM   3350 1HG  PRO A 218      20.112  52.394  45.208  1.00 42.230          H  
ATOM   3351 2HG  PRO A 218      21.238  53.366  44.247  1.00 42.230          H  
ATOM   3352 1HD  PRO A 218      21.858  52.474  46.774  1.00 42.230          H  
ATOM   3353 2HD  PRO A 218      22.511  54.044  46.150  1.00 42.230          H  
ATOM   3354  N   ILE A 219      18.098  53.894  48.580  1.00 24.840          N  
ATOM   3355  CA  ILE A 219      17.070  53.150  49.293  1.00 25.680          C  
ATOM   3356  C   ILE A 219      16.193  54.006  50.208  1.00 27.040          C  
ATOM   3357  O   ILE A 219      16.519  55.157  50.512  1.00 27.240          O  
ATOM   3358  CB  ILE A 219      17.713  51.984  50.050  1.00 35.620          C  
ATOM   3359  CG1 ILE A 219      18.756  52.506  51.029  1.00 35.620          C  
ATOM   3360  CG2 ILE A 219      18.250  50.976  49.080  1.00 35.620          C  
ATOM   3361  CD1 ILE A 219      19.312  51.480  52.004  1.00 35.620          C  
ATOM   3362  H   ILE A 219      18.702  54.526  49.109  1.00 29.810          H  
ATOM   3363  HA  ILE A 219      16.405  52.708  48.552  1.00 30.820          H  
ATOM   3364  HB  ILE A 219      16.985  51.529  50.625  1.00 42.740          H  
ATOM   3365 1HG1 ILE A 219      19.571  52.886  50.457  1.00 42.740          H  
ATOM   3366 2HG1 ILE A 219      18.329  53.325  51.587  1.00 42.740          H  
ATOM   3367 1HG2 ILE A 219      18.663  50.135  49.616  1.00 42.740          H  
ATOM   3368 2HG2 ILE A 219      17.436  50.630  48.444  1.00 42.740          H  
ATOM   3369 3HG2 ILE A 219      19.006  51.422  48.465  1.00 42.740          H  
ATOM   3370 1HD1 ILE A 219      20.056  51.957  52.629  1.00 42.740          H  
ATOM   3371 2HD1 ILE A 219      18.525  51.104  52.613  1.00 42.740          H  
ATOM   3372 3HD1 ILE A 219      19.765  50.665  51.489  1.00 42.740          H  
ATOM   3373  N   THR A 220      15.073  53.426  50.640  1.00 27.970          N  
ATOM   3374  CA  THR A 220      14.131  54.080  51.545  1.00 29.330          C  
ATOM   3375  C   THR A 220      14.625  54.025  52.980  1.00 29.400          C  
ATOM   3376  O   THR A 220      15.579  53.306  53.296  1.00 28.620          O  
ATOM   3377  CB  THR A 220      12.746  53.401  51.501  1.00 40.520          C  
ATOM   3378  OG1 THR A 220      12.840  52.060  52.039  1.00 40.520          O  
ATOM   3379  CG2 THR A 220      12.271  53.320  50.057  1.00 40.520          C  
ATOM   3380  H   THR A 220      14.869  52.475  50.319  1.00 33.560          H  
ATOM   3381  HA  THR A 220      14.032  55.126  51.252  1.00 35.200          H  
ATOM   3382  HB  THR A 220      12.035  53.975  52.088  1.00 48.620          H  
ATOM   3383  HG1 THR A 220      11.956  51.662  52.034  1.00 48.620          H  
ATOM   3384 1HG2 THR A 220      11.293  52.841  50.021  1.00 48.620          H  
ATOM   3385 2HG2 THR A 220      12.197  54.326  49.646  1.00 48.620          H  
ATOM   3386 3HG2 THR A 220      12.973  52.741  49.463  1.00 48.620          H  
ATOM   3387  N   ASN A 221      13.970  54.775  53.869  1.00 30.400          N  
ATOM   3388  CA  ASN A 221      14.372  54.760  55.270  1.00 30.600          C  
ATOM   3389  C   ASN A 221      14.183  53.391  55.917  1.00 30.830          C  
ATOM   3390  O   ASN A 221      14.976  53.000  56.775  1.00 30.460          O  
ATOM   3391  CB  ASN A 221      13.630  55.822  56.046  1.00 42.760          C  
ATOM   3392  CG  ASN A 221      14.121  57.202  55.717  1.00 42.760          C  
ATOM   3393  OD1 ASN A 221      15.233  57.378  55.204  1.00 42.760          O  
ATOM   3394  ND2 ASN A 221      13.313  58.186  55.997  1.00 42.760          N  
ATOM   3395  H   ASN A 221      13.207  55.362  53.563  1.00 36.480          H  
ATOM   3396  HA  ASN A 221      15.438  54.984  55.318  1.00 36.720          H  
ATOM   3397 1HB  ASN A 221      12.564  55.760  55.827  1.00 51.310          H  
ATOM   3398 2HB  ASN A 221      13.755  55.644  57.115  1.00 51.310          H  
ATOM   3399 1HD2 ASN A 221      13.585  59.128  55.798  1.00 51.310          H  
ATOM   3400 2HD2 ASN A 221      12.421  58.005  56.412  1.00 51.310          H  
ATOM   3401  N   ASP A 222      13.156  52.649  55.493  1.00 31.440          N  
ATOM   3402  CA  ASP A 222      12.914  51.331  56.069  1.00 31.680          C  
ATOM   3403  C   ASP A 222      14.065  50.406  55.715  1.00 30.370          C  
ATOM   3404  O   ASP A 222      14.540  49.627  56.550  1.00 30.300          O  
ATOM   3405  CB  ASP A 222      11.624  50.736  55.514  1.00 44.260          C  
ATOM   3406  CG  ASP A 222      10.365  51.440  55.993  1.00 44.260          C  
ATOM   3407  OD1 ASP A 222      10.414  52.173  56.951  1.00 44.260          O  
ATOM   3408  OD2 ASP A 222       9.359  51.255  55.361  1.00 44.260          O  
ATOM   3409  H   ASP A 222      12.523  53.029  54.804  1.00 37.730          H  
ATOM   3410  HA  ASP A 222      12.849  51.420  57.154  1.00 38.020          H  
ATOM   3411 1HB  ASP A 222      11.651  50.776  54.427  1.00 53.110          H  
ATOM   3412 2HB  ASP A 222      11.562  49.682  55.796  1.00 53.110          H  
ATOM   3413  N   GLN A 223      14.539  50.528  54.473  1.00 29.360          N  
ATOM   3414  CA  GLN A 223      15.657  49.734  54.001  1.00 28.050          C  
ATOM   3415  C   GLN A 223      16.936  50.088  54.746  1.00 27.360          C  
ATOM   3416  O   GLN A 223      17.691  49.189  55.134  1.00 26.740          O  
ATOM   3417  CB  GLN A 223      15.825  49.938  52.500  1.00 39.790          C  
ATOM   3418  CG  GLN A 223      14.719  49.319  51.644  1.00 39.790          C  
ATOM   3419  CD  GLN A 223      14.791  49.622  50.169  1.00 39.790          C  
ATOM   3420  OE1 GLN A 223      14.811  50.766  49.674  1.00 39.790          O  
ATOM   3421  NE2 GLN A 223      14.842  48.548  49.420  1.00 39.790          N  
ATOM   3422  H   GLN A 223      14.065  51.168  53.834  1.00 35.230          H  
ATOM   3423  HA  GLN A 223      15.455  48.696  54.196  1.00 33.660          H  
ATOM   3424 1HB  GLN A 223      15.810  50.995  52.321  1.00 47.750          H  
ATOM   3425 2HB  GLN A 223      16.780  49.538  52.168  1.00 47.750          H  
ATOM   3426 1HG  GLN A 223      14.815  48.248  51.717  1.00 47.750          H  
ATOM   3427 2HG  GLN A 223      13.752  49.629  52.020  1.00 47.750          H  
ATOM   3428 1HE2 GLN A 223      14.889  48.628  48.426  1.00 47.750          H  
ATOM   3429 2HE2 GLN A 223      14.803  47.619  49.861  1.00 47.750          H  
ATOM   3430  N   LYS A 224      17.154  51.386  55.000  1.00 27.540          N  
ATOM   3431  CA  LYS A 224      18.347  51.808  55.714  1.00 26.940          C  
ATOM   3432  C   LYS A 224      18.353  51.239  57.113  1.00 27.600          C  
ATOM   3433  O   LYS A 224      19.386  50.735  57.566  1.00 26.960          O  
ATOM   3434  CB  LYS A 224      18.427  53.333  55.805  1.00 37.960          C  
ATOM   3435  CG  LYS A 224      18.717  54.016  54.503  1.00 37.960          C  
ATOM   3436  CD  LYS A 224      18.727  55.525  54.620  1.00 37.960          C  
ATOM   3437  CE  LYS A 224      18.979  56.151  53.249  1.00 37.960          C  
ATOM   3438  NZ  LYS A 224      19.000  57.651  53.293  1.00 37.960          N  
ATOM   3439  H   LYS A 224      16.504  52.080  54.618  1.00 33.050          H  
ATOM   3440  HA  LYS A 224      19.215  51.431  55.186  1.00 32.330          H  
ATOM   3441 1HB  LYS A 224      17.490  53.721  56.193  1.00 45.550          H  
ATOM   3442 2HB  LYS A 224      19.216  53.610  56.509  1.00 45.550          H  
ATOM   3443 1HG  LYS A 224      19.688  53.695  54.133  1.00 45.550          H  
ATOM   3444 2HG  LYS A 224      17.963  53.730  53.790  1.00 45.550          H  
ATOM   3445 1HD  LYS A 224      17.763  55.875  54.994  1.00 45.550          H  
ATOM   3446 2HD  LYS A 224      19.509  55.842  55.311  1.00 45.550          H  
ATOM   3447 1HE  LYS A 224      19.936  55.789  52.874  1.00 45.550          H  
ATOM   3448 2HE  LYS A 224      18.193  55.828  52.561  1.00 45.550          H  
ATOM   3449 1HZ  LYS A 224      19.180  57.997  52.360  1.00 45.550          H  
ATOM   3450 2HZ  LYS A 224      18.110  58.004  53.618  1.00 45.550          H  
ATOM   3451 3HZ  LYS A 224      19.733  57.966  53.914  1.00 45.550          H  
ATOM   3452  N   LYS A 225      17.202  51.290  57.797  1.00 28.920          N  
ATOM   3453  CA  LYS A 225      17.100  50.780  59.157  1.00 29.710          C  
ATOM   3454  C   LYS A 225      17.323  49.279  59.207  1.00 29.370          C  
ATOM   3455  O   LYS A 225      18.024  48.778  60.099  1.00 29.290          O  
ATOM   3456  CB  LYS A 225      15.738  51.137  59.752  1.00 41.280          C  
ATOM   3457  CG  LYS A 225      15.564  52.622  60.073  1.00 41.280          C  
ATOM   3458  CD  LYS A 225      14.161  52.918  60.596  1.00 41.280          C  
ATOM   3459  CE  LYS A 225      13.965  54.404  60.872  1.00 41.280          C  
ATOM   3460  NZ  LYS A 225      12.576  54.706  61.331  1.00 41.280          N  
ATOM   3461  H   LYS A 225      16.386  51.740  57.366  1.00 34.700          H  
ATOM   3462  HA  LYS A 225      17.873  51.254  59.757  1.00 35.650          H  
ATOM   3463 1HB  LYS A 225      14.954  50.861  59.042  1.00 49.530          H  
ATOM   3464 2HB  LYS A 225      15.574  50.567  60.665  1.00 49.530          H  
ATOM   3465 1HG  LYS A 225      16.294  52.908  60.829  1.00 49.530          H  
ATOM   3466 2HG  LYS A 225      15.751  53.212  59.179  1.00 49.530          H  
ATOM   3467 1HD  LYS A 225      13.430  52.602  59.846  1.00 49.530          H  
ATOM   3468 2HD  LYS A 225      13.984  52.357  61.512  1.00 49.530          H  
ATOM   3469 1HE  LYS A 225      14.669  54.722  61.638  1.00 49.530          H  
ATOM   3470 2HE  LYS A 225      14.163  54.963  59.955  1.00 49.530          H  
ATOM   3471 1HZ  LYS A 225      12.484  55.699  61.499  1.00 49.530          H  
ATOM   3472 2HZ  LYS A 225      11.916  54.423  60.614  1.00 49.530          H  
ATOM   3473 3HZ  LYS A 225      12.382  54.203  62.185  1.00 49.530          H  
ATOM   3474  N   LEU A 226      16.749  48.541  58.250  1.00 29.150          N  
ATOM   3475  CA  LEU A 226      16.929  47.106  58.240  1.00 28.780          C  
ATOM   3476  C   LEU A 226      18.381  46.741  58.070  1.00 27.530          C  
ATOM   3477  O   LEU A 226      18.920  45.896  58.786  1.00 27.520          O  
ATOM   3478  CB  LEU A 226      16.194  46.440  57.077  1.00 40.440          C  
ATOM   3479  CG  LEU A 226      16.432  44.897  56.957  1.00 40.440          C  
ATOM   3480  CD1 LEU A 226      15.842  44.184  58.155  1.00 40.440          C  
ATOM   3481  CD2 LEU A 226      15.872  44.392  55.706  1.00 40.440          C  
ATOM   3482  H   LEU A 226      16.139  48.981  57.548  1.00 34.980          H  
ATOM   3483  HA  LEU A 226      16.576  46.724  59.195  1.00 34.540          H  
ATOM   3484 1HB  LEU A 226      15.125  46.616  57.195  1.00 48.530          H  
ATOM   3485 2HB  LEU A 226      16.515  46.913  56.146  1.00 48.530          H  
ATOM   3486  HG  LEU A 226      17.501  44.699  56.943  1.00 48.530          H  
ATOM   3487 1HD1 LEU A 226      16.028  43.131  58.063  1.00 48.530          H  
ATOM   3488 2HD1 LEU A 226      16.289  44.533  59.069  1.00 48.530          H  
ATOM   3489 3HD1 LEU A 226      14.772  44.364  58.184  1.00 48.530          H  
ATOM   3490 1HD2 LEU A 226      16.094  43.353  55.658  1.00 48.530          H  
ATOM   3491 2HD2 LEU A 226      14.806  44.549  55.695  1.00 48.530          H  
ATOM   3492 3HD2 LEU A 226      16.335  44.903  54.867  1.00 48.530          H  
ATOM   3493  N   MET A 227      19.029  47.331  57.074  1.00 26.480          N  
ATOM   3494  CA  MET A 227      20.398  46.962  56.836  1.00 25.230          C  
ATOM   3495  C   MET A 227      21.315  47.433  57.961  1.00 25.370          C  
ATOM   3496  O   MET A 227      22.216  46.709  58.383  1.00 24.960          O  
ATOM   3497  CB  MET A 227      20.839  47.474  55.485  1.00 35.820          C  
ATOM   3498  CG  MET A 227      20.152  46.806  54.329  1.00 35.820          C  
ATOM   3499  SD  MET A 227      20.657  47.466  52.737  1.00 35.820          S  
ATOM   3500  CE  MET A 227      22.315  46.773  52.581  1.00 35.820          C  
ATOM   3501  H   MET A 227      18.564  48.030  56.489  1.00 31.780          H  
ATOM   3502  HA  MET A 227      20.453  45.873  56.814  1.00 30.280          H  
ATOM   3503 1HB  MET A 227      20.631  48.542  55.421  1.00 42.990          H  
ATOM   3504 2HB  MET A 227      21.881  47.327  55.375  1.00 42.990          H  
ATOM   3505 1HG  MET A 227      20.377  45.742  54.353  1.00 42.990          H  
ATOM   3506 2HG  MET A 227      19.070  46.929  54.427  1.00 42.990          H  
ATOM   3507 1HE  MET A 227      22.742  47.068  51.632  1.00 42.990          H  
ATOM   3508 2HE  MET A 227      22.952  47.110  53.382  1.00 42.990          H  
ATOM   3509 3HE  MET A 227      22.247  45.697  52.608  1.00 42.990          H  
ATOM   3510  N   SER A 228      21.067  48.635  58.495  1.00 26.070          N  
ATOM   3511  CA  SER A 228      21.918  49.202  59.530  1.00 26.250          C  
ATOM   3512  C   SER A 228      21.956  48.356  60.789  1.00 27.040          C  
ATOM   3513  O   SER A 228      23.011  48.146  61.383  1.00 26.800          O  
ATOM   3514  CB  SER A 228      21.446  50.594  59.902  1.00 36.680          C  
ATOM   3515  OG  SER A 228      21.601  51.490  58.844  1.00 36.680          O  
ATOM   3516  H   SER A 228      20.306  49.214  58.144  1.00 31.280          H  
ATOM   3517  HA  SER A 228      22.921  49.262  59.125  1.00 31.500          H  
ATOM   3518 1HB  SER A 228      20.397  50.552  60.196  1.00 44.010          H  
ATOM   3519 2HB  SER A 228      22.013  50.943  60.763  1.00 44.010          H  
ATOM   3520  HG  SER A 228      20.874  51.283  58.225  1.00 44.010          H  
ATOM   3521  N   ASN A 229      20.814  47.794  61.164  1.00 28.030          N  
ATOM   3522  CA  ASN A 229      20.744  47.007  62.381  1.00 28.890          C  
ATOM   3523  C   ASN A 229      21.055  45.527  62.173  1.00 28.400          C  
ATOM   3524  O   ASN A 229      20.921  44.730  63.105  1.00 29.100          O  
ATOM   3525  CB  ASN A 229      19.378  47.178  63.005  1.00 40.100          C  
ATOM   3526  CG  ASN A 229      19.182  48.559  63.579  1.00 40.100          C  
ATOM   3527  OD1 ASN A 229      20.095  49.147  64.176  1.00 40.100          O  
ATOM   3528  ND2 ASN A 229      18.005  49.096  63.401  1.00 40.100          N  
ATOM   3529  H   ASN A 229      19.952  48.012  60.651  1.00 33.640          H  
ATOM   3530  HA  ASN A 229      21.490  47.392  63.076  1.00 34.670          H  
ATOM   3531 1HB  ASN A 229      18.613  47.001  62.242  1.00 48.120          H  
ATOM   3532 2HB  ASN A 229      19.236  46.440  63.791  1.00 48.120          H  
ATOM   3533 1HD2 ASN A 229      17.813  50.010  63.757  1.00 48.120          H  
ATOM   3534 2HD2 ASN A 229      17.295  48.594  62.902  1.00 48.120          H  
ATOM   3535  N   ASN A 230      21.485  45.158  60.968  1.00 27.220          N  
ATOM   3536  CA  ASN A 230      21.809  43.791  60.620  1.00 26.660          C  
ATOM   3537  C   ASN A 230      23.112  43.760  59.838  1.00 25.210          C  
ATOM   3538  O   ASN A 230      23.164  43.279  58.700  1.00 24.370          O  
ATOM   3539  CB  ASN A 230      20.664  43.137  59.867  1.00 37.550          C  
ATOM   3540  CG  ASN A 230      19.426  42.954  60.729  1.00 37.550          C  
ATOM   3541  OD1 ASN A 230      19.342  41.985  61.492  1.00 37.550          O  
ATOM   3542  ND2 ASN A 230      18.480  43.841  60.631  1.00 37.550          N  
ATOM   3543  H   ASN A 230      21.608  45.860  60.231  1.00 32.660          H  
ATOM   3544  HA  ASN A 230      21.973  43.227  61.539  1.00 31.990          H  
ATOM   3545 1HB  ASN A 230      20.407  43.741  58.994  1.00 45.060          H  
ATOM   3546 2HB  ASN A 230      20.974  42.165  59.510  1.00 45.060          H  
ATOM   3547 1HD2 ASN A 230      17.657  43.759  61.186  1.00 45.060          H  
ATOM   3548 2HD2 ASN A 230      18.595  44.625  60.001  1.00 45.060          H  
ATOM   3549  N   VAL A 231      24.167  44.275  60.466  1.00 24.930          N  
ATOM   3550  CA  VAL A 231      25.475  44.402  59.841  1.00 23.600          C  
ATOM   3551  C   VAL A 231      26.034  43.063  59.417  1.00 23.070          C  
ATOM   3552  O   VAL A 231      26.633  42.957  58.348  1.00 21.880          O  
ATOM   3553  CB  VAL A 231      26.472  45.093  60.802  1.00 33.570          C  
ATOM   3554  CG1 VAL A 231      27.905  45.015  60.247  1.00 33.570          C  
ATOM   3555  CG2 VAL A 231      26.058  46.562  60.978  1.00 33.570          C  
ATOM   3556  H   VAL A 231      24.038  44.628  61.408  1.00 29.920          H  
ATOM   3557  HA  VAL A 231      25.367  45.028  58.955  1.00 28.320          H  
ATOM   3558  HB  VAL A 231      26.456  44.587  61.768  1.00 40.290          H  
ATOM   3559 1HG1 VAL A 231      28.578  45.512  60.936  1.00 40.290          H  
ATOM   3560 2HG1 VAL A 231      28.220  43.983  60.133  1.00 40.290          H  
ATOM   3561 3HG1 VAL A 231      27.946  45.503  59.292  1.00 40.290          H  
ATOM   3562 1HG2 VAL A 231      26.747  47.062  61.660  1.00 40.290          H  
ATOM   3563 2HG2 VAL A 231      26.075  47.069  60.018  1.00 40.290          H  
ATOM   3564 3HG2 VAL A 231      25.050  46.613  61.385  1.00 40.290          H  
ATOM   3565  N   GLN A 232      25.886  42.045  60.254  1.00 23.990          N  
ATOM   3566  CA  GLN A 232      26.437  40.744  59.917  1.00 23.600          C  
ATOM   3567  C   GLN A 232      25.772  40.173  58.672  1.00 22.830          C  
ATOM   3568  O   GLN A 232      26.456  39.593  57.829  1.00 21.870          O  
ATOM   3569  CB  GLN A 232      26.286  39.799  61.103  1.00 33.200          C  
ATOM   3570  CG  GLN A 232      27.135  40.216  62.304  1.00 33.200          C  
ATOM   3571  CD  GLN A 232      26.479  41.334  63.118  1.00 33.200          C  
ATOM   3572  OE1 GLN A 232      25.364  41.777  62.790  1.00 33.200          O  
ATOM   3573  NE2 GLN A 232      27.156  41.791  64.156  1.00 33.200          N  
ATOM   3574  H   GLN A 232      25.383  42.186  61.129  1.00 28.790          H  
ATOM   3575  HA  GLN A 232      27.498  40.866  59.703  1.00 28.320          H  
ATOM   3576 1HB  GLN A 232      25.242  39.758  61.410  1.00 39.840          H  
ATOM   3577 2HB  GLN A 232      26.580  38.791  60.806  1.00 39.840          H  
ATOM   3578 1HG  GLN A 232      27.279  39.353  62.954  1.00 39.840          H  
ATOM   3579 2HG  GLN A 232      28.098  40.577  61.942  1.00 39.840          H  
ATOM   3580 1HE2 GLN A 232      26.776  42.522  64.724  1.00 39.840          H  
ATOM   3581 2HE2 GLN A 232      28.052  41.404  64.380  1.00 39.840          H  
ATOM   3582  N   ILE A 233      24.464  40.390  58.521  1.00 23.270          N  
ATOM   3583  CA  ILE A 233      23.759  39.902  57.343  1.00 22.700          C  
ATOM   3584  C   ILE A 233      24.277  40.612  56.114  1.00 21.470          C  
ATOM   3585  O   ILE A 233      24.499  39.970  55.081  1.00 20.470          O  
ATOM   3586  CB  ILE A 233      22.237  40.116  57.432  1.00 32.010          C  
ATOM   3587  CG1 ILE A 233      21.602  39.280  58.609  1.00 32.010          C  
ATOM   3588  CG2 ILE A 233      21.586  39.768  56.069  1.00 32.010          C  
ATOM   3589  CD1 ILE A 233      21.698  37.754  58.493  1.00 32.010          C  
ATOM   3590  H   ILE A 233      23.963  40.885  59.247  1.00 27.920          H  
ATOM   3591  HA  ILE A 233      23.969  38.843  57.222  1.00 27.240          H  
ATOM   3592  HB  ILE A 233      22.035  41.161  57.648  1.00 38.410          H  
ATOM   3593 1HG1 ILE A 233      22.087  39.572  59.537  1.00 38.410          H  
ATOM   3594 2HG1 ILE A 233      20.560  39.546  58.679  1.00 38.410          H  
ATOM   3595 1HG2 ILE A 233      20.547  39.944  56.134  1.00 38.410          H  
ATOM   3596 2HG2 ILE A 233      21.987  40.392  55.277  1.00 38.410          H  
ATOM   3597 3HG2 ILE A 233      21.762  38.727  55.814  1.00 38.410          H  
ATOM   3598 1HD1 ILE A 233      21.223  37.302  59.351  1.00 38.410          H  
ATOM   3599 2HD1 ILE A 233      21.189  37.415  57.598  1.00 38.410          H  
ATOM   3600 3HD1 ILE A 233      22.736  37.436  58.459  1.00 38.410          H  
ATOM   3601  N   VAL A 234      24.446  41.936  56.219  1.00 21.550          N  
ATOM   3602  CA  VAL A 234      24.927  42.706  55.093  1.00 20.460          C  
ATOM   3603  C   VAL A 234      26.310  42.197  54.714  1.00 19.200          C  
ATOM   3604  O   VAL A 234      26.585  42.002  53.535  1.00 18.140          O  
ATOM   3605  CB  VAL A 234      24.965  44.221  55.422  1.00 29.080          C  
ATOM   3606  CG1 VAL A 234      25.659  45.018  54.290  1.00 29.080          C  
ATOM   3607  CG2 VAL A 234      23.537  44.736  55.621  1.00 29.080          C  
ATOM   3608  H   VAL A 234      24.199  42.401  57.100  1.00 25.860          H  
ATOM   3609  HA  VAL A 234      24.252  42.552  54.252  1.00 24.550          H  
ATOM   3610  HB  VAL A 234      25.538  44.368  56.340  1.00 34.900          H  
ATOM   3611 1HG1 VAL A 234      25.678  46.073  54.552  1.00 34.900          H  
ATOM   3612 2HG1 VAL A 234      26.680  44.673  54.144  1.00 34.900          H  
ATOM   3613 3HG1 VAL A 234      25.104  44.888  53.372  1.00 34.900          H  
ATOM   3614 1HG2 VAL A 234      23.568  45.789  55.872  1.00 34.900          H  
ATOM   3615 2HG2 VAL A 234      22.965  44.594  54.709  1.00 34.900          H  
ATOM   3616 3HG2 VAL A 234      23.053  44.197  56.428  1.00 34.900          H  
ATOM   3617  N   ARG A 235      27.194  41.970  55.691  1.00 19.370          N  
ATOM   3618  CA  ARG A 235      28.517  41.470  55.350  1.00 18.320          C  
ATOM   3619  C   ARG A 235      28.461  40.111  54.656  1.00 17.810          C  
ATOM   3620  O   ARG A 235      29.150  39.908  53.654  1.00 16.610          O  
ATOM   3621  CB  ARG A 235      29.385  41.360  56.586  1.00 26.070          C  
ATOM   3622  CG  ARG A 235      29.784  42.680  57.135  1.00 26.070          C  
ATOM   3623  CD  ARG A 235      30.681  42.581  58.301  1.00 26.070          C  
ATOM   3624  NE  ARG A 235      30.958  43.895  58.813  1.00 26.070          N  
ATOM   3625  CZ  ARG A 235      31.831  44.757  58.267  1.00 26.070          C  
ATOM   3626  NH1 ARG A 235      32.534  44.468  57.204  1.00 26.070          N  
ATOM   3627  NH2 ARG A 235      32.005  45.928  58.779  1.00 26.070          N  
ATOM   3628  H   ARG A 235      26.947  42.172  56.664  1.00 23.240          H  
ATOM   3629  HA  ARG A 235      28.981  42.185  54.674  1.00 21.980          H  
ATOM   3630 1HB  ARG A 235      28.852  40.816  57.361  1.00 31.280          H  
ATOM   3631 2HB  ARG A 235      30.296  40.806  56.348  1.00 31.280          H  
ATOM   3632 1HG  ARG A 235      30.289  43.228  56.347  1.00 31.280          H  
ATOM   3633 2HG  ARG A 235      28.906  43.228  57.436  1.00 31.280          H  
ATOM   3634 1HD  ARG A 235      30.187  42.009  59.088  1.00 31.280          H  
ATOM   3635 2HD  ARG A 235      31.618  42.100  58.034  1.00 31.280          H  
ATOM   3636  HE  ARG A 235      30.456  44.198  59.639  1.00 31.280          H  
ATOM   3637 1HH1 ARG A 235      32.468  43.556  56.740  1.00 31.280          H  
ATOM   3638 2HH1 ARG A 235      33.162  45.201  56.844  1.00 31.280          H  
ATOM   3639 1HH2 ARG A 235      31.505  46.208  59.626  1.00 31.280          H  
ATOM   3640 2HH2 ARG A 235      32.691  46.536  58.307  1.00 31.280          H  
ATOM   3641  N   GLN A 236      27.616  39.190  55.149  1.00 18.730          N  
ATOM   3642  CA  GLN A 236      27.489  37.835  54.592  1.00 18.390          C  
ATOM   3643  C   GLN A 236      27.017  37.842  53.152  1.00 17.490          C  
ATOM   3644  O   GLN A 236      27.453  37.031  52.336  1.00 16.690          O  
ATOM   3645  CB  GLN A 236      26.511  37.011  55.436  1.00 25.880          C  
ATOM   3646  CG  GLN A 236      27.024  36.619  56.822  1.00 25.880          C  
ATOM   3647  CD  GLN A 236      25.915  36.027  57.688  1.00 25.880          C  
ATOM   3648  OE1 GLN A 236      24.747  36.071  57.290  1.00 25.880          O  
ATOM   3649  NE2 GLN A 236      26.264  35.489  58.851  1.00 25.880          N  
ATOM   3650  H   GLN A 236      27.077  39.419  55.992  1.00 22.480          H  
ATOM   3651  HA  GLN A 236      28.456  37.356  54.614  1.00 22.070          H  
ATOM   3652 1HB  GLN A 236      25.595  37.586  55.574  1.00 31.060          H  
ATOM   3653 2HB  GLN A 236      26.249  36.102  54.901  1.00 31.060          H  
ATOM   3654 1HG  GLN A 236      27.790  35.856  56.696  1.00 31.060          H  
ATOM   3655 2HG  GLN A 236      27.451  37.474  57.320  1.00 31.060          H  
ATOM   3656 1HE2 GLN A 236      25.567  35.093  59.450  1.00 31.060          H  
ATOM   3657 2HE2 GLN A 236      27.224  35.476  59.135  1.00 31.060          H  
ATOM   3658  N   GLN A 237      26.128  38.769  52.842  1.00 17.730          N  
ATOM   3659  CA  GLN A 237      25.561  38.905  51.518  1.00 17.160          C  
ATOM   3660  C   GLN A 237      26.306  39.888  50.599  1.00 16.030          C  
ATOM   3661  O   GLN A 237      25.847  40.149  49.481  1.00 15.700          O  
ATOM   3662  CB  GLN A 237      24.091  39.281  51.664  1.00 24.250          C  
ATOM   3663  CG  GLN A 237      23.240  38.218  52.329  1.00 24.250          C  
ATOM   3664  CD  GLN A 237      23.217  36.940  51.542  1.00 24.250          C  
ATOM   3665  OE1 GLN A 237      22.948  36.948  50.339  1.00 24.250          O  
ATOM   3666  NE2 GLN A 237      23.502  35.834  52.204  1.00 24.250          N  
ATOM   3667  H   GLN A 237      25.779  39.376  53.593  1.00 21.280          H  
ATOM   3668  HA  GLN A 237      25.616  37.930  51.040  1.00 20.590          H  
ATOM   3669 1HB  GLN A 237      24.038  40.132  52.323  1.00 29.100          H  
ATOM   3670 2HB  GLN A 237      23.663  39.562  50.719  1.00 29.100          H  
ATOM   3671 1HG  GLN A 237      23.643  38.011  53.323  1.00 29.100          H  
ATOM   3672 2HG  GLN A 237      22.225  38.583  52.410  1.00 29.100          H  
ATOM   3673 1HE2 GLN A 237      23.504  34.951  51.731  1.00 29.100          H  
ATOM   3674 2HE2 GLN A 237      23.720  35.884  53.179  1.00 29.100          H  
ATOM   3675  N   SER A 238      27.437  40.436  51.059  1.00 15.530          N  
ATOM   3676  CA  SER A 238      28.228  41.384  50.276  1.00 14.480          C  
ATOM   3677  C   SER A 238      29.449  40.699  49.674  1.00 13.160          C  
ATOM   3678  O   SER A 238      29.905  39.652  50.156  1.00 13.200          O  
ATOM   3679  CB  SER A 238      28.702  42.563  51.126  1.00 20.690          C  
ATOM   3680  OG  SER A 238      27.646  43.355  51.584  1.00 20.690          O  
ATOM   3681  H   SER A 238      27.790  40.175  51.983  1.00 18.640          H  
ATOM   3682  HA  SER A 238      27.611  41.767  49.464  1.00 17.380          H  
ATOM   3683 1HB  SER A 238      29.257  42.185  51.978  1.00 24.830          H  
ATOM   3684 2HB  SER A 238      29.383  43.175  50.537  1.00 24.830          H  
ATOM   3685  HG  SER A 238      27.188  42.813  52.235  1.00 24.830          H  
ATOM   3686  N   TYR A 239      29.983  41.312  48.615  1.00 12.070          N  
ATOM   3687  CA  TYR A 239      31.201  40.832  47.952  1.00 10.760          C  
ATOM   3688  C   TYR A 239      32.234  41.931  47.720  1.00 10.130          C  
ATOM   3689  O   TYR A 239      31.893  43.080  47.420  1.00 10.240          O  
ATOM   3690  CB  TYR A 239      30.885  40.219  46.581  1.00 15.590          C  
ATOM   3691  CG  TYR A 239      30.005  39.004  46.588  1.00 15.590          C  
ATOM   3692  CD1 TYR A 239      28.622  39.139  46.527  1.00 15.590          C  
ATOM   3693  CD2 TYR A 239      30.581  37.750  46.624  1.00 15.590          C  
ATOM   3694  CE1 TYR A 239      27.823  38.022  46.508  1.00 15.590          C  
ATOM   3695  CE2 TYR A 239      29.786  36.631  46.612  1.00 15.590          C  
ATOM   3696  CZ  TYR A 239      28.411  36.761  46.550  1.00 15.590          C  
ATOM   3697  OH  TYR A 239      27.619  35.635  46.537  1.00 15.590          O  
ATOM   3698  H   TYR A 239      29.520  42.166  48.293  1.00 14.480          H  
ATOM   3699  HA  TYR A 239      31.666  40.077  48.588  1.00 12.910          H  
ATOM   3700 1HB  TYR A 239      30.408  40.973  45.954  1.00 18.710          H  
ATOM   3701 2HB  TYR A 239      31.825  39.948  46.093  1.00 18.710          H  
ATOM   3702  HD1 TYR A 239      28.171  40.129  46.492  1.00 18.710          H  
ATOM   3703  HD2 TYR A 239      31.667  37.648  46.667  1.00 18.710          H  
ATOM   3704  HE1 TYR A 239      26.741  38.128  46.459  1.00 18.710          H  
ATOM   3705  HE2 TYR A 239      30.240  35.641  46.644  1.00 18.710          H  
ATOM   3706  HH  TYR A 239      28.163  34.860  46.705  1.00 18.710          H  
ATOM   3707  N   SER A 240      33.507  41.549  47.761  1.00  9.510          N  
ATOM   3708  CA  SER A 240      34.595  42.461  47.400  1.00  8.740          C  
ATOM   3709  C   SER A 240      35.382  41.858  46.243  1.00  7.380          C  
ATOM   3710  O   SER A 240      35.867  40.722  46.310  1.00  7.350          O  
ATOM   3711  CB  SER A 240      35.509  42.738  48.574  1.00 12.540          C  
ATOM   3712  OG  SER A 240      34.835  43.392  49.599  1.00 12.540          O  
ATOM   3713  H   SER A 240      33.722  40.594  48.064  1.00 11.410          H  
ATOM   3714  HA  SER A 240      34.172  43.408  47.064  1.00 10.490          H  
ATOM   3715 1HB  SER A 240      35.922  41.806  48.936  1.00 15.050          H  
ATOM   3716 2HB  SER A 240      36.328  43.353  48.240  1.00 15.050          H  
ATOM   3717  HG  SER A 240      35.468  43.466  50.307  1.00 15.050          H  
ATOM   3718  N   ILE A 241      35.475  42.612  45.146  1.00  6.400          N  
ATOM   3719  CA  ILE A 241      36.122  42.135  43.927  1.00  5.020          C  
ATOM   3720  C   ILE A 241      37.358  42.943  43.479  1.00  4.120          C  
ATOM   3721  O   ILE A 241      37.340  44.182  43.393  1.00  4.040          O  
ATOM   3722  CB  ILE A 241      35.047  42.019  42.827  1.00  7.580          C  
ATOM   3723  CG1 ILE A 241      33.980  40.927  43.320  1.00  7.580          C  
ATOM   3724  CG2 ILE A 241      35.675  41.668  41.513  1.00  7.580          C  
ATOM   3725  CD1 ILE A 241      32.749  40.770  42.511  1.00  7.580          C  
ATOM   3726  H   ILE A 241      35.039  43.543  45.135  1.00  7.680          H  
ATOM   3727  HA  ILE A 241      36.469  41.119  44.113  1.00  6.020          H  
ATOM   3728  HB  ILE A 241      34.514  42.973  42.734  1.00  9.100          H  
ATOM   3729 1HG1 ILE A 241      34.480  39.961  43.367  1.00  9.100          H  
ATOM   3730 2HG1 ILE A 241      33.647  41.194  44.309  1.00  9.100          H  
ATOM   3731 1HG2 ILE A 241      34.932  41.584  40.761  1.00  9.100          H  
ATOM   3732 2HG2 ILE A 241      36.377  42.443  41.219  1.00  9.100          H  
ATOM   3733 3HG2 ILE A 241      36.188  40.728  41.627  1.00  9.100          H  
ATOM   3734 1HD1 ILE A 241      32.132  40.013  42.977  1.00  9.100          H  
ATOM   3735 2HD1 ILE A 241      32.209  41.713  42.471  1.00  9.100          H  
ATOM   3736 3HD1 ILE A 241      33.014  40.453  41.523  1.00  9.100          H  
ATOM   3737  N   MET A 242      38.448  42.208  43.188  1.00  3.680          N  
ATOM   3738  CA  MET A 242      39.706  42.839  42.796  1.00  3.080          C  
ATOM   3739  C   MET A 242      40.021  42.948  41.305  1.00  1.610          C  
ATOM   3740  O   MET A 242      39.906  41.959  40.600  1.00  0.960          O  
ATOM   3741  CB  MET A 242      40.886  41.980  43.180  1.00  4.550          C  
ATOM   3742  CG  MET A 242      40.995  41.524  44.492  1.00  4.550          C  
ATOM   3743  SD  MET A 242      42.499  40.595  44.661  1.00  4.550          S  
ATOM   3744  CE  MET A 242      43.622  41.794  45.072  1.00  4.550          C  
ATOM   3745  H   MET A 242      38.406  41.188  43.314  1.00  4.420          H  
ATOM   3746  HA  MET A 242      39.706  43.812  43.242  1.00  3.700          H  
ATOM   3747 1HB  MET A 242      40.882  41.087  42.557  1.00  5.460          H  
ATOM   3748 2HB  MET A 242      41.789  42.511  42.933  1.00  5.460          H  
ATOM   3749 1HG  MET A 242      40.967  42.310  45.190  1.00  5.460          H  
ATOM   3750 2HG  MET A 242      40.172  40.879  44.686  1.00  5.460          H  
ATOM   3751 1HE  MET A 242      44.607  41.361  45.164  1.00  5.460          H  
ATOM   3752 2HE  MET A 242      43.612  42.509  44.316  1.00  5.460          H  
ATOM   3753 3HE  MET A 242      43.340  42.253  46.012  1.00  5.460          H  
ATOM   3754  N   SER A 243      40.567  44.070  40.822  1.00  1.090          N  
ATOM   3755  CA  SER A 243      40.639  45.402  41.429  1.00  0.620          C  
ATOM   3756  C   SER A 243      41.443  46.119  40.358  1.00  1.310          C  
ATOM   3757  O   SER A 243      42.392  45.455  39.929  1.00  2.370          O  
ATOM   3758  CB  SER A 243      41.498  45.659  42.650  1.00  1.060          C  
ATOM   3759  OG  SER A 243      42.750  45.949  42.258  1.00  1.060          O  
ATOM   3760  H   SER A 243      40.928  44.019  39.882  1.00  1.310          H  
ATOM   3761  HA  SER A 243      39.653  45.846  41.540  1.00  0.740          H  
ATOM   3762 1HB  SER A 243      41.097  46.445  43.228  1.00  1.270          H  
ATOM   3763 2HB  SER A 243      41.554  44.824  43.286  1.00  1.270          H  
ATOM   3764  HG  SER A 243      43.266  46.093  43.062  1.00  1.270          H  
ATOM   3765  N   ILE A 244      41.640  47.366  40.693  1.00  1.210          N  
ATOM   3766  CA  ILE A 244      42.025  48.330  39.690  1.00  2.480          C  
ATOM   3767  C   ILE A 244      43.265  49.024  40.249  1.00  2.630          C  
ATOM   3768  O   ILE A 244      43.151  49.821  41.183  1.00  1.730          O  
ATOM   3769  CB  ILE A 244      40.904  49.315  39.367  1.00  2.960          C  
ATOM   3770  CG1 ILE A 244      39.673  48.528  38.870  1.00  2.960          C  
ATOM   3771  CG2 ILE A 244      41.357  50.391  38.380  1.00  2.960          C  
ATOM   3772  CD1 ILE A 244      38.584  48.323  39.918  1.00  2.960          C  
ATOM   3773  H   ILE A 244      42.272  47.431  41.477  1.00  1.450          H  
ATOM   3774  HA  ILE A 244      42.300  47.807  38.772  1.00  2.980          H  
ATOM   3775  HB  ILE A 244      40.604  49.799  40.288  1.00  3.560          H  
ATOM   3776 1HG1 ILE A 244      39.283  49.017  38.026  1.00  3.560          H  
ATOM   3777 2HG1 ILE A 244      40.001  47.555  38.535  1.00  3.560          H  
ATOM   3778 1HG2 ILE A 244      40.538  51.086  38.205  1.00  3.560          H  
ATOM   3779 2HG2 ILE A 244      42.208  50.941  38.791  1.00  3.560          H  
ATOM   3780 3HG2 ILE A 244      41.642  49.927  37.435  1.00  3.560          H  
ATOM   3781 1HD1 ILE A 244      37.768  47.751  39.466  1.00  3.560          H  
ATOM   3782 2HD1 ILE A 244      38.954  47.804  40.768  1.00  3.560          H  
ATOM   3783 3HD1 ILE A 244      38.217  49.271  40.243  1.00  3.560          H  
ATOM   3784  N   ILE A 245      44.460  48.703  39.745  1.00  3.920          N  
ATOM   3785  CA  ILE A 245      45.638  49.311  40.369  1.00  4.420          C  
ATOM   3786  C   ILE A 245      46.554  49.966  39.349  1.00  5.290          C  
ATOM   3787  O   ILE A 245      47.114  49.301  38.473  1.00  6.380          O  
ATOM   3788  CB  ILE A 245      46.374  48.264  41.242  1.00  5.990          C  
ATOM   3789  CG1 ILE A 245      47.567  48.897  41.999  1.00  5.990          C  
ATOM   3790  CG2 ILE A 245      46.874  47.063  40.371  1.00  5.990          C  
ATOM   3791  CD1 ILE A 245      48.078  48.050  43.195  1.00  5.990          C  
ATOM   3792  H   ILE A 245      44.538  48.060  38.967  1.00  4.700          H  
ATOM   3793  HA  ILE A 245      45.307  50.104  41.036  1.00  5.300          H  
ATOM   3794  HB  ILE A 245      45.681  47.899  41.966  1.00  7.190          H  
ATOM   3795 1HG1 ILE A 245      48.390  49.025  41.299  1.00  7.190          H  
ATOM   3796 2HG1 ILE A 245      47.271  49.880  42.374  1.00  7.190          H  
ATOM   3797 1HG2 ILE A 245      47.344  46.332  40.990  1.00  7.190          H  
ATOM   3798 2HG2 ILE A 245      46.030  46.606  39.866  1.00  7.190          H  
ATOM   3799 3HG2 ILE A 245      47.595  47.374  39.639  1.00  7.190          H  
ATOM   3800 1HD1 ILE A 245      48.916  48.560  43.662  1.00  7.190          H  
ATOM   3801 2HD1 ILE A 245      47.286  47.929  43.922  1.00  7.190          H  
ATOM   3802 3HD1 ILE A 245      48.395  47.082  42.869  1.00  7.190          H  
ATOM   3803  N   LYS A 246      46.682  51.277  39.467  1.00  4.940          N  
ATOM   3804  CA  LYS A 246      47.490  52.070  38.552  1.00  5.960          C  
ATOM   3805  C   LYS A 246      47.635  53.521  38.996  1.00  5.500          C  
ATOM   3806  O   LYS A 246      46.865  54.000  39.819  1.00  4.330          O  
ATOM   3807  CB  LYS A 246      46.916  51.927  37.133  1.00  7.940          C  
ATOM   3808  CG  LYS A 246      45.452  52.329  36.973  1.00  7.940          C  
ATOM   3809  CD  LYS A 246      44.968  52.019  35.549  1.00  7.940          C  
ATOM   3810  CE  LYS A 246      43.493  52.342  35.344  1.00  7.940          C  
ATOM   3811  NZ  LYS A 246      43.038  51.986  33.972  1.00  7.940          N  
ATOM   3812  H   LYS A 246      46.180  51.728  40.246  1.00  5.930          H  
ATOM   3813  HA  LYS A 246      48.491  51.639  38.538  1.00  7.150          H  
ATOM   3814 1HB  LYS A 246      47.485  52.574  36.467  1.00  9.520          H  
ATOM   3815 2HB  LYS A 246      47.041  50.920  36.760  1.00  9.520          H  
ATOM   3816 1HG  LYS A 246      44.836  51.781  37.688  1.00  9.520          H  
ATOM   3817 2HG  LYS A 246      45.358  53.370  37.184  1.00  9.520          H  
ATOM   3818 1HD  LYS A 246      45.560  52.599  34.840  1.00  9.520          H  
ATOM   3819 2HD  LYS A 246      45.122  50.959  35.340  1.00  9.520          H  
ATOM   3820 1HE  LYS A 246      42.891  51.800  36.071  1.00  9.520          H  
ATOM   3821 2HE  LYS A 246      43.343  53.405  35.484  1.00  9.520          H  
ATOM   3822 1HZ  LYS A 246      42.044  52.246  33.865  1.00  9.520          H  
ATOM   3823 2HZ  LYS A 246      43.586  52.512  33.318  1.00  9.520          H  
ATOM   3824 3HZ  LYS A 246      43.151  50.992  33.804  1.00  9.520          H  
ATOM   3825  N   GLU A 247      48.659  54.205  38.492  1.00  6.420          N  
ATOM   3826  CA  GLU A 247      48.854  55.639  38.737  1.00  6.120          C  
ATOM   3827  C   GLU A 247      48.754  56.059  40.224  1.00  5.030          C  
ATOM   3828  O   GLU A 247      48.150  57.096  40.544  1.00  4.200          O  
ATOM   3829  CB  GLU A 247      47.857  56.443  37.907  1.00  8.690          C  
ATOM   3830  CG  GLU A 247      47.930  56.220  36.390  1.00  8.690          C  
ATOM   3831  CD  GLU A 247      49.188  56.758  35.753  1.00  8.690          C  
ATOM   3832  OE1 GLU A 247      49.942  57.420  36.429  1.00  8.690          O  
ATOM   3833  OE2 GLU A 247      49.389  56.510  34.590  1.00  8.690          O  
ATOM   3834  H   GLU A 247      49.290  53.736  37.855  1.00  7.700          H  
ATOM   3835  HA  GLU A 247      49.859  55.897  38.394  1.00  7.340          H  
ATOM   3836 1HB  GLU A 247      46.847  56.243  38.253  1.00 10.430          H  
ATOM   3837 2HB  GLU A 247      48.046  57.485  38.058  1.00 10.430          H  
ATOM   3838 1HG  GLU A 247      47.857  55.154  36.189  1.00 10.430          H  
ATOM   3839 2HG  GLU A 247      47.073  56.705  35.928  1.00 10.430          H  
ATOM   3840  N   GLU A 248      49.390  55.258  41.107  1.00  5.300          N  
ATOM   3841  CA  GLU A 248      49.457  55.409  42.582  1.00  4.890          C  
ATOM   3842  C   GLU A 248      48.131  55.182  43.337  1.00  3.600          C  
ATOM   3843  O   GLU A 248      48.063  55.368  44.560  1.00  3.470          O  
ATOM   3844  CB  GLU A 248      49.957  56.818  42.955  1.00  7.010          C  
ATOM   3845  CG  GLU A 248      51.334  57.205  42.427  1.00  7.010          C  
ATOM   3846  CD  GLU A 248      51.717  58.630  42.814  1.00  7.010          C  
ATOM   3847  OE1 GLU A 248      50.833  59.387  43.202  1.00  7.010          O  
ATOM   3848  OE2 GLU A 248      52.874  58.961  42.739  1.00  7.010          O  
ATOM   3849  H   GLU A 248      49.859  54.455  40.711  1.00  6.360          H  
ATOM   3850  HA  GLU A 248      50.179  54.682  42.958  1.00  5.870          H  
ATOM   3851 1HB  GLU A 248      49.240  57.572  42.653  1.00  8.410          H  
ATOM   3852 2HB  GLU A 248      50.029  56.879  44.045  1.00  8.410          H  
ATOM   3853 1HG  GLU A 248      52.072  56.515  42.836  1.00  8.410          H  
ATOM   3854 2HG  GLU A 248      51.342  57.110  41.344  1.00  8.410          H  
ATOM   3855  N   VAL A 249      47.098  54.701  42.654  1.00  2.980          N  
ATOM   3856  CA  VAL A 249      45.841  54.405  43.329  1.00  1.840          C  
ATOM   3857  C   VAL A 249      45.291  53.019  43.112  1.00  2.040          C  
ATOM   3858  O   VAL A 249      45.235  52.467  42.007  1.00  2.350          O  
ATOM   3859  CB  VAL A 249      44.741  55.443  43.001  1.00  3.030          C  
ATOM   3860  CG1 VAL A 249      43.347  55.044  43.636  1.00  3.030          C  
ATOM   3861  CG2 VAL A 249      45.150  56.755  43.591  1.00  3.030          C  
ATOM   3862  H   VAL A 249      47.169  54.560  41.642  1.00  3.580          H  
ATOM   3863  HA  VAL A 249      46.021  54.493  44.401  1.00  2.210          H  
ATOM   3864  HB  VAL A 249      44.625  55.530  41.931  1.00  3.640          H  
ATOM   3865 1HG1 VAL A 249      42.612  55.812  43.400  1.00  3.640          H  
ATOM   3866 2HG1 VAL A 249      42.994  54.094  43.229  1.00  3.640          H  
ATOM   3867 3HG1 VAL A 249      43.443  54.958  44.723  1.00  3.640          H  
ATOM   3868 1HG2 VAL A 249      44.395  57.473  43.385  1.00  3.640          H  
ATOM   3869 2HG2 VAL A 249      45.262  56.647  44.668  1.00  3.640          H  
ATOM   3870 3HG2 VAL A 249      46.092  57.077  43.163  1.00  3.640          H  
ATOM   3871  N   LEU A 250      44.913  52.441  44.227  1.00  2.450          N  
ATOM   3872  CA  LEU A 250      44.270  51.163  44.248  1.00  2.820          C  
ATOM   3873  C   LEU A 250      42.800  51.316  44.554  1.00  2.440          C  
ATOM   3874  O   LEU A 250      42.411  51.938  45.542  1.00  3.270          O  
ATOM   3875  CB  LEU A 250      44.986  50.257  45.231  1.00  3.800          C  
ATOM   3876  CG  LEU A 250      44.287  48.986  45.638  1.00  3.800          C  
ATOM   3877  CD1 LEU A 250      44.058  48.089  44.474  1.00  3.800          C  
ATOM   3878  CD2 LEU A 250      45.188  48.295  46.662  1.00  3.800          C  
ATOM   3879  H   LEU A 250      45.037  52.950  45.109  1.00  2.940          H  
ATOM   3880  HA  LEU A 250      44.359  50.720  43.257  1.00  3.380          H  
ATOM   3881 1HB  LEU A 250      45.912  49.959  44.759  1.00  4.560          H  
ATOM   3882 2HB  LEU A 250      45.233  50.830  46.112  1.00  4.560          H  
ATOM   3883  HG  LEU A 250      43.317  49.224  46.079  1.00  4.560          H  
ATOM   3884 1HD1 LEU A 250      43.559  47.208  44.834  1.00  4.560          H  
ATOM   3885 2HD1 LEU A 250      43.437  48.547  43.723  1.00  4.560          H  
ATOM   3886 3HD1 LEU A 250      44.996  47.837  44.045  1.00  4.560          H  
ATOM   3887 1HD2 LEU A 250      44.731  47.382  46.998  1.00  4.560          H  
ATOM   3888 2HD2 LEU A 250      46.146  48.066  46.207  1.00  4.560          H  
ATOM   3889 3HD2 LEU A 250      45.346  48.954  47.512  1.00  4.560          H  
ATOM   3890  N   ALA A 251      41.969  50.753  43.704  1.00  1.630          N  
ATOM   3891  CA  ALA A 251      40.552  50.807  43.933  1.00  2.210          C  
ATOM   3892  C   ALA A 251      39.985  49.413  43.834  1.00  2.550          C  
ATOM   3893  O   ALA A 251      40.408  48.631  42.997  1.00  1.770          O  
ATOM   3894  CB  ALA A 251      39.904  51.738  42.920  1.00  2.860          C  
ATOM   3895  H   ALA A 251      42.337  50.294  42.863  1.00  1.960          H  
ATOM   3896  HA  ALA A 251      40.367  51.173  44.933  1.00  2.650          H  
ATOM   3897 1HB  ALA A 251      38.850  51.782  43.097  1.00  3.430          H  
ATOM   3898 2HB  ALA A 251      40.337  52.727  43.029  1.00  3.430          H  
ATOM   3899 3HB  ALA A 251      40.086  51.376  41.918  1.00  3.430          H  
ATOM   3900  N   TYR A 252      38.995  49.117  44.656  1.00  3.790          N  
ATOM   3901  CA  TYR A 252      38.293  47.843  44.631  1.00  4.330          C  
ATOM   3902  C   TYR A 252      36.819  48.100  44.444  1.00  5.190          C  
ATOM   3903  O   TYR A 252      36.311  49.160  44.823  1.00  5.840          O  
ATOM   3904  CB  TYR A 252      38.470  47.056  45.926  1.00  5.850          C  
ATOM   3905  CG  TYR A 252      39.868  46.586  46.305  1.00  5.850          C  
ATOM   3906  CD1 TYR A 252      40.685  47.348  47.125  1.00  5.850          C  
ATOM   3907  CD2 TYR A 252      40.303  45.363  45.888  1.00  5.850          C  
ATOM   3908  CE1 TYR A 252      41.894  46.840  47.518  1.00  5.850          C  
ATOM   3909  CE2 TYR A 252      41.531  44.913  46.280  1.00  5.850          C  
ATOM   3910  CZ  TYR A 252      42.294  45.633  47.092  1.00  5.850          C  
ATOM   3911  OH  TYR A 252      43.489  45.141  47.491  1.00  5.850          O  
ATOM   3912  H   TYR A 252      38.724  49.811  45.354  1.00  4.550          H  
ATOM   3913  HA  TYR A 252      38.638  47.243  43.789  1.00  5.200          H  
ATOM   3914 1HB  TYR A 252      38.098  47.668  46.742  1.00  7.020          H  
ATOM   3915 2HB  TYR A 252      37.826  46.174  45.883  1.00  7.020          H  
ATOM   3916  HD1 TYR A 252      40.355  48.330  47.481  1.00  7.020          H  
ATOM   3917  HD2 TYR A 252      39.670  44.748  45.254  1.00  7.020          H  
ATOM   3918  HE1 TYR A 252      42.528  47.379  48.170  1.00  7.020          H  
ATOM   3919  HE2 TYR A 252      41.886  43.969  45.968  1.00  7.020          H  
ATOM   3920  HH  TYR A 252      43.862  45.712  48.168  1.00  7.020          H  
ATOM   3921  N   VAL A 253      36.098  47.133  43.907  1.00  5.420          N  
ATOM   3922  CA  VAL A 253      34.671  47.348  43.774  1.00  6.570          C  
ATOM   3923  C   VAL A 253      33.934  46.486  44.793  1.00  7.590          C  
ATOM   3924  O   VAL A 253      34.148  45.272  44.879  1.00  7.350          O  
ATOM   3925  CB  VAL A 253      34.229  47.082  42.323  1.00  8.740          C  
ATOM   3926  CG1 VAL A 253      32.753  47.281  42.193  1.00  8.740          C  
ATOM   3927  CG2 VAL A 253      34.980  48.053  41.392  1.00  8.740          C  
ATOM   3928  H   VAL A 253      36.520  46.235  43.624  1.00  6.500          H  
ATOM   3929  HA  VAL A 253      34.440  48.391  43.993  1.00  7.880          H  
ATOM   3930  HB  VAL A 253      34.454  46.044  42.051  1.00 10.490          H  
ATOM   3931 1HG1 VAL A 253      32.450  47.096  41.165  1.00 10.490          H  
ATOM   3932 2HG1 VAL A 253      32.222  46.597  42.852  1.00 10.490          H  
ATOM   3933 3HG1 VAL A 253      32.522  48.310  42.466  1.00 10.490          H  
ATOM   3934 1HG2 VAL A 253      34.681  47.880  40.360  1.00 10.490          H  
ATOM   3935 2HG2 VAL A 253      34.743  49.074  41.675  1.00 10.490          H  
ATOM   3936 3HG2 VAL A 253      36.049  47.891  41.488  1.00 10.490          H  
ATOM   3937  N   VAL A 254      33.113  47.131  45.617  1.00  8.820          N  
ATOM   3938  CA  VAL A 254      32.406  46.412  46.669  1.00  9.940          C  
ATOM   3939  C   VAL A 254      30.919  46.455  46.381  1.00 10.820          C  
ATOM   3940  O   VAL A 254      30.348  47.481  45.992  1.00 11.320          O  
ATOM   3941  CB  VAL A 254      32.725  46.975  48.089  1.00 13.470          C  
ATOM   3942  CG1 VAL A 254      32.245  48.418  48.240  1.00 13.470          C  
ATOM   3943  CG2 VAL A 254      32.119  46.065  49.199  1.00 13.470          C  
ATOM   3944  H   VAL A 254      32.969  48.139  45.490  1.00 10.580          H  
ATOM   3945  HA  VAL A 254      32.721  45.370  46.656  1.00 11.930          H  
ATOM   3946  HB  VAL A 254      33.794  46.987  48.200  1.00 16.160          H  
ATOM   3947 1HG1 VAL A 254      32.505  48.798  49.217  1.00 16.160          H  
ATOM   3948 2HG1 VAL A 254      32.710  49.033  47.487  1.00 16.160          H  
ATOM   3949 3HG1 VAL A 254      31.167  48.465  48.129  1.00 16.160          H  
ATOM   3950 1HG2 VAL A 254      32.391  46.456  50.172  1.00 16.160          H  
ATOM   3951 2HG2 VAL A 254      31.041  46.029  49.120  1.00 16.160          H  
ATOM   3952 3HG2 VAL A 254      32.516  45.052  49.095  1.00 16.160          H  
ATOM   3953  N   GLN A 255      30.301  45.301  46.528  1.00 11.040          N  
ATOM   3954  CA  GLN A 255      28.888  45.169  46.267  1.00 11.880          C  
ATOM   3955  C   GLN A 255      28.108  44.784  47.522  1.00 13.180          C  
ATOM   3956  O   GLN A 255      28.415  43.780  48.172  1.00 13.230          O  
ATOM   3957  CB  GLN A 255      28.680  44.133  45.177  1.00 16.300          C  
ATOM   3958  CG  GLN A 255      27.289  43.979  44.765  1.00 16.300          C  
ATOM   3959  CD  GLN A 255      27.143  42.889  43.809  1.00 16.300          C  
ATOM   3960  OE1 GLN A 255      27.220  43.011  42.585  1.00 16.300          O  
ATOM   3961  NE2 GLN A 255      26.927  41.753  44.392  1.00 16.300          N  
ATOM   3962  H   GLN A 255      30.862  44.503  46.841  1.00 13.250          H  
ATOM   3963  HA  GLN A 255      28.512  46.123  45.915  1.00 14.260          H  
ATOM   3964 1HB  GLN A 255      29.248  44.425  44.302  1.00 19.560          H  
ATOM   3965 2HB  GLN A 255      29.053  43.166  45.508  1.00 19.560          H  
ATOM   3966 1HG  GLN A 255      26.669  43.753  45.630  1.00 19.560          H  
ATOM   3967 2HG  GLN A 255      26.963  44.913  44.293  1.00 19.560          H  
ATOM   3968 1HE2 GLN A 255      26.764  40.921  43.856  1.00 19.560          H  
ATOM   3969 2HE2 GLN A 255      26.856  41.706  45.385  1.00 19.560          H  
ATOM   3970  N   LEU A 256      27.074  45.571  47.833  1.00 14.300          N  
ATOM   3971  CA  LEU A 256      26.208  45.356  49.000  1.00 15.610          C  
ATOM   3972  C   LEU A 256      24.808  44.955  48.505  1.00 16.410          C  
ATOM   3973  O   LEU A 256      24.392  45.407  47.442  1.00 16.340          O  
ATOM   3974  CB  LEU A 256      26.127  46.640  49.869  1.00 21.330          C  
ATOM   3975  CG  LEU A 256      27.362  46.966  50.822  1.00 21.330          C  
ATOM   3976  CD1 LEU A 256      28.534  47.528  50.002  1.00 21.330          C  
ATOM   3977  CD2 LEU A 256      26.939  47.996  51.922  1.00 21.330          C  
ATOM   3978  H   LEU A 256      26.912  46.367  47.206  1.00 17.160          H  
ATOM   3979  HA  LEU A 256      26.638  44.554  49.590  1.00 18.730          H  
ATOM   3980 1HB  LEU A 256      26.022  47.468  49.195  1.00 25.600          H  
ATOM   3981 2HB  LEU A 256      25.231  46.598  50.476  1.00 25.600          H  
ATOM   3982  HG  LEU A 256      27.693  46.040  51.302  1.00 25.600          H  
ATOM   3983 1HD1 LEU A 256      29.368  47.729  50.664  1.00 25.600          H  
ATOM   3984 2HD1 LEU A 256      28.852  46.827  49.263  1.00 25.600          H  
ATOM   3985 3HD1 LEU A 256      28.231  48.449  49.510  1.00 25.600          H  
ATOM   3986 1HD2 LEU A 256      27.788  48.199  52.578  1.00 25.600          H  
ATOM   3987 2HD2 LEU A 256      26.626  48.924  51.455  1.00 25.600          H  
ATOM   3988 3HD2 LEU A 256      26.120  47.594  52.514  1.00 25.600          H  
ATOM   3989  N   PRO A 257      24.058  44.103  49.219  1.00 17.250          N  
ATOM   3990  CA  PRO A 257      22.717  43.652  48.857  1.00 18.060          C  
ATOM   3991  C   PRO A 257      21.643  44.716  49.024  1.00 19.200          C  
ATOM   3992  O   PRO A 257      21.688  45.461  49.997  1.00 19.810          O  
ATOM   3993  CB  PRO A 257      22.481  42.549  49.895  1.00 27.090          C  
ATOM   3994  CG  PRO A 257      23.310  42.975  51.090  1.00 27.090          C  
ATOM   3995  CD  PRO A 257      24.547  43.589  50.500  1.00 27.090          C  
ATOM   3996  HA  PRO A 257      22.717  43.253  47.832  1.00 21.670          H  
ATOM   3997 1HB  PRO A 257      21.404  42.455  50.116  1.00 32.510          H  
ATOM   3998 2HB  PRO A 257      22.823  41.594  49.499  1.00 32.510          H  
ATOM   3999 1HG  PRO A 257      22.741  43.684  51.694  1.00 32.510          H  
ATOM   4000 2HG  PRO A 257      23.526  42.143  51.740  1.00 32.510          H  
ATOM   4001 1HD  PRO A 257      24.899  44.389  51.145  1.00 32.510          H  
ATOM   4002 2HD  PRO A 257      25.312  42.811  50.345  1.00 32.510          H  
ATOM   4003  N   LEU A 258      20.621  44.697  48.169  1.00 19.610          N  
ATOM   4004  CA  LEU A 258      19.463  45.568  48.345  1.00 20.880          C  
ATOM   4005  C   LEU A 258      18.175  44.814  48.637  1.00 21.900          C  
ATOM   4006  O   LEU A 258      17.588  44.124  47.775  1.00 21.780          O  
ATOM   4007  CB  LEU A 258      19.248  46.451  47.112  1.00 28.720          C  
ATOM   4008  CG  LEU A 258      20.388  47.398  46.744  1.00 28.720          C  
ATOM   4009  CD1 LEU A 258      20.090  48.056  45.416  1.00 28.720          C  
ATOM   4010  CD2 LEU A 258      20.517  48.441  47.794  1.00 28.720          C  
ATOM   4011  H   LEU A 258      20.651  44.087  47.350  1.00 23.530          H  
ATOM   4012  HA  LEU A 258      19.645  46.197  49.211  1.00 25.060          H  
ATOM   4013 1HB  LEU A 258      19.056  45.813  46.263  1.00 34.470          H  
ATOM   4014 2HB  LEU A 258      18.361  47.056  47.281  1.00 34.470          H  
ATOM   4015  HG  LEU A 258      21.313  46.846  46.665  1.00 34.470          H  
ATOM   4016 1HD1 LEU A 258      20.903  48.732  45.154  1.00 34.470          H  
ATOM   4017 2HD1 LEU A 258      19.994  47.297  44.643  1.00 34.470          H  
ATOM   4018 3HD1 LEU A 258      19.161  48.621  45.485  1.00 34.470          H  
ATOM   4019 1HD2 LEU A 258      21.280  49.118  47.551  1.00 34.470          H  
ATOM   4020 2HD2 LEU A 258      19.589  48.973  47.849  1.00 34.470          H  
ATOM   4021 3HD2 LEU A 258      20.750  47.995  48.754  1.00 34.470          H  
ATOM   4022  N   TYR A 259      17.679  45.013  49.855  1.00 22.960          N  
ATOM   4023  CA  TYR A 259      16.478  44.333  50.316  1.00 23.990          C  
ATOM   4024  C   TYR A 259      15.224  45.063  49.876  1.00 25.010          C  
ATOM   4025  O   TYR A 259      14.608  45.803  50.635  1.00 26.080          O  
ATOM   4026  CB  TYR A 259      16.525  44.114  51.823  1.00 33.170          C  
ATOM   4027  CG  TYR A 259      17.587  43.106  52.200  1.00 33.170          C  
ATOM   4028  CD1 TYR A 259      18.844  43.510  52.621  1.00 33.170          C  
ATOM   4029  CD2 TYR A 259      17.295  41.762  52.087  1.00 33.170          C  
ATOM   4030  CE1 TYR A 259      19.796  42.560  52.932  1.00 33.170          C  
ATOM   4031  CE2 TYR A 259      18.224  40.813  52.390  1.00 33.170          C  
ATOM   4032  CZ  TYR A 259      19.476  41.203  52.812  1.00 33.170          C  
ATOM   4033  OH  TYR A 259      20.418  40.260  53.103  1.00 33.170          O  
ATOM   4034  H   TYR A 259      18.191  45.615  50.490  1.00 27.550          H  
ATOM   4035  HA  TYR A 259      16.453  43.354  49.859  1.00 28.790          H  
ATOM   4036 1HB  TYR A 259      16.737  45.057  52.332  1.00 39.810          H  
ATOM   4037 2HB  TYR A 259      15.558  43.746  52.173  1.00 39.810          H  
ATOM   4038  HD1 TYR A 259      19.081  44.567  52.699  1.00 39.810          H  
ATOM   4039  HD2 TYR A 259      16.323  41.462  51.749  1.00 39.810          H  
ATOM   4040  HE1 TYR A 259      20.790  42.865  53.259  1.00 39.810          H  
ATOM   4041  HE2 TYR A 259      17.973  39.751  52.289  1.00 39.810          H  
ATOM   4042  HH  TYR A 259      20.077  39.386  52.899  1.00 39.810          H  
ATOM   4043  N   GLY A 260      14.878  44.855  48.617  1.00 24.670          N  
ATOM   4044  CA  GLY A 260      13.750  45.501  47.946  1.00 25.590          C  
ATOM   4045  C   GLY A 260      12.407  45.287  48.641  1.00 26.910          C  
ATOM   4046  O   GLY A 260      11.563  46.187  48.647  1.00 27.950          O  
ATOM   4047  H   GLY A 260      15.514  44.246  48.105  1.00 29.600          H  
ATOM   4048 1HA  GLY A 260      13.944  46.563  47.845  1.00 30.710          H  
ATOM   4049 2HA  GLY A 260      13.682  45.113  46.935  1.00 30.710          H  
ATOM   4050  N   VAL A 261      12.203  44.113  49.242  1.00 26.910          N  
ATOM   4051  CA  VAL A 261      10.925  43.867  49.913  1.00 28.170          C  
ATOM   4052  C   VAL A 261      11.109  43.705  51.416  1.00 28.610          C  
ATOM   4053  O   VAL A 261      11.777  42.781  51.871  1.00 27.950          O  
ATOM   4054  CB  VAL A 261      10.271  42.597  49.347  1.00 38.930          C  
ATOM   4055  CG1 VAL A 261       8.954  42.322  50.016  1.00 38.930          C  
ATOM   4056  CG2 VAL A 261      10.098  42.730  47.857  1.00 38.930          C  
ATOM   4057  H   VAL A 261      12.943  43.401  49.192  1.00 32.290          H  
ATOM   4058  HA  VAL A 261      10.262  44.714  49.735  1.00 33.800          H  
ATOM   4059  HB  VAL A 261      10.892  41.776  49.567  1.00 46.720          H  
ATOM   4060 1HG1 VAL A 261       8.523  41.405  49.615  1.00 46.720          H  
ATOM   4061 2HG1 VAL A 261       9.098  42.203  51.089  1.00 46.720          H  
ATOM   4062 3HG1 VAL A 261       8.275  43.151  49.828  1.00 46.720          H  
ATOM   4063 1HG2 VAL A 261       9.665  41.828  47.481  1.00 46.720          H  
ATOM   4064 2HG2 VAL A 261       9.446  43.573  47.636  1.00 46.720          H  
ATOM   4065 3HG2 VAL A 261      11.061  42.888  47.384  1.00 46.720          H  
ATOM   4066  N   ILE A 262      10.500  44.594  52.206  1.00 29.760          N  
ATOM   4067  CA  ILE A 262      10.664  44.537  53.665  1.00 30.320          C  
ATOM   4068  C   ILE A 262       9.342  44.577  54.436  1.00 31.790          C  
ATOM   4069  O   ILE A 262       8.443  45.353  54.104  1.00 32.610          O  
ATOM   4070  CB  ILE A 262      11.614  45.648  54.182  1.00 42.220          C  
ATOM   4071  CG1 ILE A 262      12.969  45.491  53.510  1.00 42.220          C  
ATOM   4072  CG2 ILE A 262      11.786  45.561  55.738  1.00 42.220          C  
ATOM   4073  CD1 ILE A 262      13.897  46.596  53.780  1.00 42.220          C  
ATOM   4074  H   ILE A 262       9.949  45.329  51.779  1.00 35.710          H  
ATOM   4075  HA  ILE A 262      11.136  43.587  53.906  1.00 36.380          H  
ATOM   4076  HB  ILE A 262      11.217  46.624  53.914  1.00 50.670          H  
ATOM   4077 1HG1 ILE A 262      13.414  44.549  53.813  1.00 50.670          H  
ATOM   4078 2HG1 ILE A 262      12.834  45.477  52.438  1.00 50.670          H  
ATOM   4079 1HG2 ILE A 262      12.443  46.329  56.109  1.00 50.670          H  
ATOM   4080 2HG2 ILE A 262      10.841  45.702  56.221  1.00 50.670          H  
ATOM   4081 3HG2 ILE A 262      12.193  44.584  56.006  1.00 50.670          H  
ATOM   4082 1HD1 ILE A 262      14.818  46.412  53.233  1.00 50.670          H  
ATOM   4083 2HD1 ILE A 262      13.435  47.512  53.436  1.00 50.670          H  
ATOM   4084 3HD1 ILE A 262      14.126  46.687  54.821  1.00 50.670          H  
ATOM   4085  N   ASP A 263       9.281  43.751  55.491  1.00 32.130          N  
ATOM   4086  CA  ASP A 263       8.163  43.611  56.440  1.00 33.470          C  
ATOM   4087  C   ASP A 263       6.882  43.074  55.847  1.00 34.110          C  
ATOM   4088  O   ASP A 263       5.788  43.397  56.320  1.00 35.320          O  
ATOM   4089  CB  ASP A 263       7.805  44.956  57.130  1.00 46.320          C  
ATOM   4090  CG  ASP A 263       8.835  45.483  58.123  1.00 46.320          C  
ATOM   4091  OD1 ASP A 263       9.198  44.751  59.014  1.00 46.320          O  
ATOM   4092  OD2 ASP A 263       9.263  46.596  57.988  1.00 46.320          O  
ATOM   4093  H   ASP A 263      10.093  43.133  55.594  1.00 38.560          H  
ATOM   4094  HA  ASP A 263       8.478  42.912  57.208  1.00 40.160          H  
ATOM   4095 1HB  ASP A 263       7.620  45.722  56.380  1.00 55.590          H  
ATOM   4096 2HB  ASP A 263       6.871  44.834  57.680  1.00 55.590          H  
ATOM   4097  N   THR A 264       6.988  42.215  54.852  1.00 33.310          N  
ATOM   4098  CA  THR A 264       5.784  41.617  54.341  1.00 33.880          C  
ATOM   4099  C   THR A 264       5.665  40.310  55.127  1.00 34.050          C  
ATOM   4100  O   THR A 264       6.632  39.899  55.773  1.00 33.430          O  
ATOM   4101  CB  THR A 264       5.873  41.400  52.823  1.00 47.200          C  
ATOM   4102  OG1 THR A 264       6.883  40.423  52.532  1.00 47.200          O  
ATOM   4103  CG2 THR A 264       6.242  42.709  52.165  1.00 47.200          C  
ATOM   4104  H   THR A 264       7.887  41.951  54.456  1.00 39.970          H  
ATOM   4105  HA  THR A 264       4.947  42.274  54.553  1.00 40.660          H  
ATOM   4106  HB  THR A 264       4.928  41.090  52.430  1.00 56.640          H  
ATOM   4107  HG1 THR A 264       6.831  40.163  51.583  1.00 56.640          H  
ATOM   4108 1HG2 THR A 264       6.294  42.558  51.092  1.00 56.640          H  
ATOM   4109 2HG2 THR A 264       5.481  43.451  52.391  1.00 56.640          H  
ATOM   4110 3HG2 THR A 264       7.204  43.060  52.534  1.00 56.640          H  
ATOM   4111  N   PRO A 265       4.514  39.640  55.170  1.00 34.910          N  
ATOM   4112  CA  PRO A 265       4.370  38.356  55.836  1.00 35.070          C  
ATOM   4113  C   PRO A 265       5.241  37.241  55.253  1.00 33.820          C  
ATOM   4114  O   PRO A 265       5.321  37.105  54.025  1.00 33.090          O  
ATOM   4115  CB  PRO A 265       2.881  38.040  55.595  1.00 52.610          C  
ATOM   4116  CG  PRO A 265       2.221  39.392  55.379  1.00 52.610          C  
ATOM   4117  CD  PRO A 265       3.254  40.223  54.659  1.00 52.610          C  
ATOM   4118  HA  PRO A 265       4.584  38.481  56.906  1.00 42.080          H  
ATOM   4119 1HB  PRO A 265       2.776  37.370  54.729  1.00 63.130          H  
ATOM   4120 2HB  PRO A 265       2.476  37.503  56.466  1.00 63.130          H  
ATOM   4121 1HG  PRO A 265       1.295  39.269  54.791  1.00 63.130          H  
ATOM   4122 2HG  PRO A 265       1.926  39.829  56.345  1.00 63.130          H  
ATOM   4123 1HD  PRO A 265       3.160  40.096  53.579  1.00 63.130          H  
ATOM   4124 2HD  PRO A 265       3.119  41.261  54.974  1.00 63.130          H  
ATOM   4125  N   CYS A 266       5.733  36.373  56.152  1.00 33.700          N  
ATOM   4126  CA  CYS A 266       6.491  35.166  55.803  1.00 32.670          C  
ATOM   4127  C   CYS A 266       6.135  33.998  56.721  1.00 33.290          C  
ATOM   4128  O   CYS A 266       5.565  34.160  57.809  1.00 34.350          O  
ATOM   4129  CB  CYS A 266       8.008  35.378  55.909  1.00 46.150          C  
ATOM   4130  SG  CYS A 266       8.731  36.542  54.799  1.00 46.150          S  
ATOM   4131  H   CYS A 266       5.660  36.629  57.133  1.00 40.440          H  
ATOM   4132  HA  CYS A 266       6.242  34.893  54.781  1.00 39.200          H  
ATOM   4133 1HB  CYS A 266       8.243  35.727  56.889  1.00 55.380          H  
ATOM   4134 2HB  CYS A 266       8.516  34.429  55.773  1.00 55.380          H  
ATOM   4135  N   TRP A 267       6.520  32.822  56.233  1.00 32.610          N  
ATOM   4136  CA  TRP A 267       6.388  31.569  56.945  1.00 33.030          C  
ATOM   4137  C   TRP A 267       7.389  30.523  56.472  1.00 31.860          C  
ATOM   4138  O   TRP A 267       7.945  30.617  55.372  1.00 30.750          O  
ATOM   4139  CB  TRP A 267       4.939  31.086  56.836  1.00 46.070          C  
ATOM   4140  CG  TRP A 267       4.377  30.930  55.433  1.00 46.070          C  
ATOM   4141  CD1 TRP A 267       3.898  31.961  54.671  1.00 46.070          C  
ATOM   4142  CD2 TRP A 267       4.152  29.722  54.648  1.00 46.070          C  
ATOM   4143  NE1 TRP A 267       3.420  31.501  53.482  1.00 46.070          N  
ATOM   4144  CE2 TRP A 267       3.555  30.129  53.443  1.00 46.070          C  
ATOM   4145  CE3 TRP A 267       4.391  28.364  54.861  1.00 46.070          C  
ATOM   4146  CZ2 TRP A 267       3.199  29.221  52.454  1.00 46.070          C  
ATOM   4147  CZ3 TRP A 267       4.014  27.463  53.859  1.00 46.070          C  
ATOM   4148  CH2 TRP A 267       3.439  27.886  52.694  1.00 46.070          C  
ATOM   4149  H   TRP A 267       6.921  32.818  55.289  1.00 39.130          H  
ATOM   4150  HA  TRP A 267       6.591  31.763  57.992  1.00 39.640          H  
ATOM   4151 1HB  TRP A 267       4.848  30.128  57.347  1.00 55.290          H  
ATOM   4152 2HB  TRP A 267       4.307  31.796  57.353  1.00 55.290          H  
ATOM   4153  HD1 TRP A 267       3.897  33.007  54.972  1.00 55.290          H  
ATOM   4154  HE1 TRP A 267       3.024  32.098  52.761  1.00 55.290          H  
ATOM   4155  HE3 TRP A 267       4.853  28.018  55.784  1.00 55.290          H  
ATOM   4156  HZ2 TRP A 267       2.746  29.527  51.518  1.00 55.290          H  
ATOM   4157  HZ3 TRP A 267       4.180  26.414  54.016  1.00 55.290          H  
ATOM   4158  HH2 TRP A 267       3.165  27.154  51.934  1.00 55.290          H  
ATOM   4159  N   LYS A 268       7.606  29.506  57.298  1.00 32.150          N  
ATOM   4160  CA  LYS A 268       8.514  28.433  56.902  1.00 31.150          C  
ATOM   4161  C   LYS A 268       7.867  27.068  57.040  1.00 31.540          C  
ATOM   4162  O   LYS A 268       7.254  26.729  58.060  1.00 32.660          O  
ATOM   4163  CB  LYS A 268       9.812  28.474  57.714  1.00 44.010          C  
ATOM   4164  CG  LYS A 268      10.872  27.458  57.266  1.00 44.010          C  
ATOM   4165  CD  LYS A 268      12.162  27.603  58.064  1.00 44.010          C  
ATOM   4166  CE  LYS A 268      13.243  26.669  57.549  1.00 44.010          C  
ATOM   4167  NZ  LYS A 268      14.515  26.788  58.339  1.00 44.010          N  
ATOM   4168  H   LYS A 268       7.136  29.518  58.208  1.00 38.580          H  
ATOM   4169  HA  LYS A 268       8.770  28.559  55.850  1.00 37.380          H  
ATOM   4170 1HB  LYS A 268      10.246  29.441  57.648  1.00 52.810          H  
ATOM   4171 2HB  LYS A 268       9.593  28.290  58.762  1.00 52.810          H  
ATOM   4172 1HG  LYS A 268      10.496  26.438  57.389  1.00 52.810          H  
ATOM   4173 2HG  LYS A 268      11.092  27.619  56.209  1.00 52.810          H  
ATOM   4174 1HD  LYS A 268      12.514  28.609  58.012  1.00 52.810          H  
ATOM   4175 2HD  LYS A 268      11.962  27.367  59.108  1.00 52.810          H  
ATOM   4176 1HE  LYS A 268      12.880  25.650  57.611  1.00 52.810          H  
ATOM   4177 2HE  LYS A 268      13.452  26.902  56.504  1.00 52.810          H  
ATOM   4178 1HZ  LYS A 268      15.194  26.142  57.967  1.00 52.810          H  
ATOM   4179 2HZ  LYS A 268      14.885  27.725  58.276  1.00 52.810          H  
ATOM   4180 3HZ  LYS A 268      14.338  26.568  59.310  1.00 52.810          H  
ATOM   4181  N   LEU A 269       7.995  26.283  55.981  1.00 30.620          N  
ATOM   4182  CA  LEU A 269       7.434  24.946  55.941  1.00 30.850          C  
ATOM   4183  C   LEU A 269       8.452  23.848  56.143  1.00 30.240          C  
ATOM   4184  O   LEU A 269       9.490  23.794  55.468  1.00 29.060          O  
ATOM   4185  CB  LEU A 269       6.725  24.724  54.613  1.00 43.100          C  
ATOM   4186  CG  LEU A 269       6.155  23.302  54.319  1.00 43.100          C  
ATOM   4187  CD1 LEU A 269       5.030  22.905  55.244  1.00 43.100          C  
ATOM   4188  CD2 LEU A 269       5.658  23.313  52.951  1.00 43.100          C  
ATOM   4189  H   LEU A 269       8.526  26.636  55.178  1.00 36.740          H  
ATOM   4190  HA  LEU A 269       6.702  24.870  56.741  1.00 37.020          H  
ATOM   4191 1HB  LEU A 269       5.932  25.415  54.550  1.00 51.720          H  
ATOM   4192 2HB  LEU A 269       7.434  24.958  53.820  1.00 51.720          H  
ATOM   4193  HG  LEU A 269       6.950  22.573  54.419  1.00 51.720          H  
ATOM   4194 1HD1 LEU A 269       4.684  21.922  54.968  1.00 51.720          H  
ATOM   4195 2HD1 LEU A 269       5.360  22.885  56.265  1.00 51.720          H  
ATOM   4196 3HD1 LEU A 269       4.223  23.603  55.137  1.00 51.720          H  
ATOM   4197 1HD2 LEU A 269       5.300  22.325  52.693  1.00 51.720          H  
ATOM   4198 2HD2 LEU A 269       4.860  24.043  52.852  1.00 51.720          H  
ATOM   4199 3HD2 LEU A 269       6.437  23.582  52.324  1.00 51.720          H  
ATOM   4200  N   HIS A 270       8.098  22.934  57.033  1.00 31.100          N  
ATOM   4201  CA  HIS A 270       8.874  21.746  57.326  1.00 30.790          C  
ATOM   4202  C   HIS A 270       8.013  20.528  57.060  1.00 30.950          C  
ATOM   4203  O   HIS A 270       6.828  20.513  57.409  1.00 31.940          O  
ATOM   4204  CB  HIS A 270       9.289  21.744  58.784  1.00 43.230          C  
ATOM   4205  CG  HIS A 270      10.198  22.829  59.174  1.00 43.230          C  
ATOM   4206  ND1 HIS A 270      11.562  22.677  59.197  1.00 43.230          N  
ATOM   4207  CD2 HIS A 270       9.950  24.090  59.580  1.00 43.230          C  
ATOM   4208  CE1 HIS A 270      12.115  23.781  59.619  1.00 43.230          C  
ATOM   4209  NE2 HIS A 270      11.161  24.662  59.863  1.00 43.230          N  
ATOM   4210  H   HIS A 270       7.236  23.105  57.566  1.00 37.320          H  
ATOM   4211  HA  HIS A 270       9.758  21.700  56.693  1.00 36.950          H  
ATOM   4212 1HB  HIS A 270       8.396  21.826  59.404  1.00 51.880          H  
ATOM   4213 2HB  HIS A 270       9.760  20.802  59.022  1.00 51.880          H  
ATOM   4214  HD1 HIS A 270      12.080  21.850  58.972  1.00 51.880          H  
ATOM   4215  HD2 HIS A 270       9.025  24.657  59.719  1.00 51.880          H  
ATOM   4216  HE1 HIS A 270      13.197  23.846  59.724  1.00 51.880          H  
ATOM   4217  N   THR A 271       8.590  19.491  56.455  1.00 30.010          N  
ATOM   4218  CA  THR A 271       7.822  18.279  56.177  1.00 30.140          C  
ATOM   4219  C   THR A 271       8.614  17.044  56.588  1.00 29.950          C  
ATOM   4220  O   THR A 271       9.837  17.108  56.733  1.00 29.280          O  
ATOM   4221  CB  THR A 271       7.482  18.166  54.669  1.00 42.140          C  
ATOM   4222  OG1 THR A 271       8.670  17.905  53.915  1.00 42.140          O  
ATOM   4223  CG2 THR A 271       6.895  19.508  54.148  1.00 42.140          C  
ATOM   4224  H   THR A 271       9.563  19.530  56.183  1.00 36.010          H  
ATOM   4225  HA  THR A 271       6.900  18.291  56.751  1.00 36.170          H  
ATOM   4226  HB  THR A 271       6.773  17.357  54.518  1.00 50.570          H  
ATOM   4227  HG1 THR A 271       8.402  17.614  53.001  1.00 50.570          H  
ATOM   4228 1HG2 THR A 271       6.673  19.419  53.093  1.00 50.570          H  
ATOM   4229 2HG2 THR A 271       5.994  19.743  54.687  1.00 50.570          H  
ATOM   4230 3HG2 THR A 271       7.610  20.302  54.284  1.00 50.570          H  
ATOM   4231  N   SER A 272       7.930  15.901  56.693  1.00 30.510          N  
ATOM   4232  CA  SER A 272       8.576  14.618  56.989  1.00 30.360          C  
ATOM   4233  C   SER A 272       7.776  13.508  56.287  1.00 30.320          C  
ATOM   4234  O   SER A 272       6.621  13.743  55.946  1.00 30.740          O  
ATOM   4235  CB  SER A 272       8.620  14.389  58.482  1.00 42.560          C  
ATOM   4236  OG  SER A 272       9.238  13.187  58.797  1.00 42.560          O  
ATOM   4237  H   SER A 272       6.906  15.939  56.633  1.00 36.610          H  
ATOM   4238  HA  SER A 272       9.593  14.668  56.619  1.00 36.430          H  
ATOM   4239 1HB  SER A 272       9.138  15.216  58.973  1.00 51.080          H  
ATOM   4240 2HB  SER A 272       7.620  14.371  58.847  1.00 51.080          H  
ATOM   4241  HG  SER A 272       9.131  13.078  59.750  1.00 51.080          H  
ATOM   4242  N   PRO A 273       8.386  12.394  55.833  1.00 29.730          N  
ATOM   4243  CA  PRO A 273       7.688  11.265  55.224  1.00 29.640          C  
ATOM   4244  C   PRO A 273       6.569  10.656  56.064  1.00 30.950          C  
ATOM   4245  O   PRO A 273       6.748  10.343  57.258  1.00 31.930          O  
ATOM   4246  CB  PRO A 273       8.825  10.251  55.030  1.00 44.460          C  
ATOM   4247  CG  PRO A 273      10.070  11.103  54.880  1.00 44.460          C  
ATOM   4248  CD  PRO A 273       9.864  12.265  55.830  1.00 44.460          C  
ATOM   4249  HA  PRO A 273       7.284  11.580  54.253  1.00 35.570          H  
ATOM   4250 1HB  PRO A 273       8.878   9.562  55.892  1.00 53.350          H  
ATOM   4251 2HB  PRO A 273       8.623   9.636  54.139  1.00 53.350          H  
ATOM   4252 1HG  PRO A 273      10.963  10.507  55.125  1.00 53.350          H  
ATOM   4253 2HG  PRO A 273      10.180  11.424  53.829  1.00 53.350          H  
ATOM   4254 1HD  PRO A 273      10.251  12.032  56.832  1.00 53.350          H  
ATOM   4255 2HD  PRO A 273      10.349  13.137  55.376  1.00 53.350          H  
ATOM   4256  N   LEU A 274       5.431  10.440  55.392  1.00 30.940          N  
ATOM   4257  CA  LEU A 274       4.220   9.857  55.941  1.00 32.040          C  
ATOM   4258  C   LEU A 274       3.924   8.481  55.328  1.00 31.640          C  
ATOM   4259  O   LEU A 274       3.648   8.365  54.130  1.00 30.760          O  
ATOM   4260  CB  LEU A 274       3.070  10.833  55.694  1.00 44.420          C  
ATOM   4261  CG  LEU A 274       1.683  10.417  56.119  1.00 44.420          C  
ATOM   4262  CD1 LEU A 274       1.636  10.199  57.647  1.00 44.420          C  
ATOM   4263  CD2 LEU A 274       0.718  11.539  55.663  1.00 44.420          C  
ATOM   4264  H   LEU A 274       5.367  10.721  54.412  1.00 37.130          H  
ATOM   4265  HA  LEU A 274       4.354   9.754  57.008  1.00 38.450          H  
ATOM   4266 1HB  LEU A 274       3.305  11.755  56.194  1.00 53.300          H  
ATOM   4267 2HB  LEU A 274       3.032  11.039  54.624  1.00 53.300          H  
ATOM   4268  HG  LEU A 274       1.418   9.490  55.638  1.00 53.300          H  
ATOM   4269 1HD1 LEU A 274       0.654   9.909  57.959  1.00 53.300          H  
ATOM   4270 2HD1 LEU A 274       2.325   9.411  57.934  1.00 53.300          H  
ATOM   4271 3HD1 LEU A 274       1.903  11.103  58.155  1.00 53.300          H  
ATOM   4272 1HD2 LEU A 274      -0.290  11.308  55.924  1.00 53.300          H  
ATOM   4273 2HD2 LEU A 274       1.000  12.477  56.146  1.00 53.300          H  
ATOM   4274 3HD2 LEU A 274       0.790  11.657  54.586  1.00 53.300          H  
ATOM   4275  N   CYS A 275       3.946   7.437  56.138  1.00 32.270          N  
ATOM   4276  CA  CYS A 275       3.728   6.099  55.604  1.00 31.920          C  
ATOM   4277  C   CYS A 275       2.532   5.430  56.257  1.00 33.100          C  
ATOM   4278  O   CYS A 275       2.100   5.830  57.339  1.00 34.260          O  
ATOM   4279  CB  CYS A 275       4.958   5.222  55.802  1.00 44.830          C  
ATOM   4280  SG  CYS A 275       6.476   5.900  55.089  1.00 44.830          S  
ATOM   4281  H   CYS A 275       4.175   7.570  57.117  1.00 38.720          H  
ATOM   4282  HA  CYS A 275       3.523   6.176  54.539  1.00 38.300          H  
ATOM   4283 1HB  CYS A 275       5.120   5.043  56.848  1.00 53.790          H  
ATOM   4284 2HB  CYS A 275       4.778   4.250  55.344  1.00 53.790          H  
ATOM   4285  N   THR A 276       2.005   4.408  55.586  1.00 32.830          N  
ATOM   4286  CA  THR A 276       0.924   3.647  56.182  1.00 33.940          C  
ATOM   4287  C   THR A 276       1.499   2.735  57.248  1.00 34.550          C  
ATOM   4288  O   THR A 276       2.690   2.411  57.232  1.00 33.930          O  
ATOM   4289  CB  THR A 276       0.172   2.795  55.126  1.00 47.070          C  
ATOM   4290  OG1 THR A 276       1.074   1.823  54.520  1.00 47.070          O  
ATOM   4291  CG2 THR A 276      -0.364   3.667  54.057  1.00 47.070          C  
ATOM   4292  H   THR A 276       2.372   4.169  54.661  1.00 39.400          H  
ATOM   4293  HA  THR A 276       0.219   4.334  56.652  1.00 40.730          H  
ATOM   4294  HB  THR A 276      -0.649   2.286  55.601  1.00 56.490          H  
ATOM   4295  HG1 THR A 276       1.279   1.086  55.154  1.00 56.490          H  
ATOM   4296 1HG2 THR A 276      -0.895   3.071  53.318  1.00 56.490          H  
ATOM   4297 2HG2 THR A 276      -1.043   4.395  54.483  1.00 56.490          H  
ATOM   4298 3HG2 THR A 276       0.462   4.159  53.595  1.00 56.490          H  
ATOM   4299  N   THR A 277       0.632   2.277  58.146  1.00 35.800          N  
ATOM   4300  CA  THR A 277       1.003   1.369  59.224  1.00 36.600          C  
ATOM   4301  C   THR A 277       0.089   0.150  59.294  1.00 37.160          C  
ATOM   4302  O   THR A 277       0.067  -0.569  60.295  1.00 38.030          O  
ATOM   4303  CB  THR A 277       0.960   2.116  60.572  1.00 50.920          C  
ATOM   4304  OG1 THR A 277      -0.370   2.622  60.788  1.00 50.920          O  
ATOM   4305  CG2 THR A 277       1.950   3.296  60.560  1.00 50.920          C  
ATOM   4306  H   THR A 277      -0.323   2.604  58.115  1.00 42.960          H  
ATOM   4307  HA  THR A 277       2.017   1.016  59.045  1.00 43.920          H  
ATOM   4308  HB  THR A 277       1.221   1.429  61.377  1.00 61.100          H  
ATOM   4309  HG1 THR A 277      -0.456   2.912  61.704  1.00 61.100          H  
ATOM   4310 1HG2 THR A 277       1.899   3.808  61.509  1.00 61.100          H  
ATOM   4311 2HG2 THR A 277       2.959   2.929  60.395  1.00 61.100          H  
ATOM   4312 3HG2 THR A 277       1.693   3.996  59.770  1.00 61.100          H  
ATOM   4313  N   ASN A 278      -0.708  -0.058  58.245  1.00 36.730          N  
ATOM   4314  CA  ASN A 278      -1.678  -1.145  58.221  1.00 37.270          C  
ATOM   4315  C   ASN A 278      -1.082  -2.515  57.946  1.00 36.700          C  
ATOM   4316  O   ASN A 278      -1.728  -3.533  58.210  1.00 37.250          O  
ATOM   4317  CB  ASN A 278      -2.733  -0.855  57.181  1.00 51.960          C  
ATOM   4318  CG  ASN A 278      -2.118  -0.798  55.835  1.00 51.960          C  
ATOM   4319  OD1 ASN A 278      -1.106  -0.109  55.671  1.00 51.960          O  
ATOM   4320  ND2 ASN A 278      -2.677  -1.494  54.880  1.00 51.960          N  
ATOM   4321  H   ASN A 278      -0.616   0.540  57.432  1.00 44.080          H  
ATOM   4322  HA  ASN A 278      -2.153  -1.194  59.202  1.00 44.720          H  
ATOM   4323 1HB  ASN A 278      -3.494  -1.634  57.197  1.00 62.350          H  
ATOM   4324 2HB  ASN A 278      -3.219   0.096  57.398  1.00 62.350          H  
ATOM   4325 1HD2 ASN A 278      -2.284  -1.485  53.959  1.00 62.350          H  
ATOM   4326 2HD2 ASN A 278      -3.495  -2.039  55.071  1.00 62.350          H  
ATOM   4327  N   THR A 279       0.127  -2.571  57.401  1.00 35.640          N  
ATOM   4328  CA  THR A 279       0.703  -3.854  57.086  1.00 35.140          C  
ATOM   4329  C   THR A 279       2.193  -3.893  57.351  1.00 34.760          C  
ATOM   4330  O   THR A 279       2.730  -3.067  58.097  1.00 35.050          O  
ATOM   4331  CB  THR A 279       0.337  -4.257  55.658  1.00 49.400          C  
ATOM   4332  OG1 THR A 279       0.757  -5.615  55.431  1.00 49.400          O  
ATOM   4333  CG2 THR A 279       0.925  -3.312  54.672  1.00 49.400          C  
ATOM   4334  H   THR A 279       0.668  -1.738  57.138  1.00 42.770          H  
ATOM   4335  HA  THR A 279       0.252  -4.596  57.744  1.00 42.170          H  
ATOM   4336  HB  THR A 279      -0.748  -4.218  55.553  1.00 59.280          H  
ATOM   4337  HG1 THR A 279       0.184  -6.191  55.962  1.00 59.280          H  
ATOM   4338 1HG2 THR A 279       0.618  -3.607  53.687  1.00 59.280          H  
ATOM   4339 2HG2 THR A 279       0.555  -2.315  54.866  1.00 59.280          H  
ATOM   4340 3HG2 THR A 279       2.004  -3.311  54.736  1.00 59.280          H  
ATOM   4341  N   LYS A 280       2.866  -4.897  56.808  1.00 34.190          N  
ATOM   4342  CA  LYS A 280       4.280  -5.052  57.102  1.00 33.960          C  
ATOM   4343  C   LYS A 280       5.204  -4.730  55.942  1.00 32.520          C  
ATOM   4344  O   LYS A 280       4.949  -5.087  54.788  1.00 31.570          O  
ATOM   4345  CB  LYS A 280       4.554  -6.477  57.587  1.00 47.640          C  
ATOM   4346  CG  LYS A 280       3.731  -6.916  58.817  1.00 47.640          C  
ATOM   4347  CD  LYS A 280       4.056  -6.096  60.073  1.00 47.640          C  
ATOM   4348  CE  LYS A 280       3.318  -6.637  61.292  1.00 47.640          C  
ATOM   4349  NZ  LYS A 280       3.572  -5.814  62.512  1.00 47.640          N  
ATOM   4350  H   LYS A 280       2.370  -5.525  56.186  1.00 41.030          H  
ATOM   4351  HA  LYS A 280       4.543  -4.360  57.898  1.00 40.750          H  
ATOM   4352 1HB  LYS A 280       4.346  -7.179  56.780  1.00 57.160          H  
ATOM   4353 2HB  LYS A 280       5.612  -6.576  57.838  1.00 57.160          H  
ATOM   4354 1HG  LYS A 280       2.670  -6.807  58.593  1.00 57.160          H  
ATOM   4355 2HG  LYS A 280       3.930  -7.968  59.020  1.00 57.160          H  
ATOM   4356 1HD  LYS A 280       5.130  -6.114  60.262  1.00 57.160          H  
ATOM   4357 2HD  LYS A 280       3.743  -5.062  59.931  1.00 57.160          H  
ATOM   4358 1HE  LYS A 280       2.249  -6.640  61.085  1.00 57.160          H  
ATOM   4359 2HE  LYS A 280       3.645  -7.659  61.483  1.00 57.160          H  
ATOM   4360 1HZ  LYS A 280       3.065  -6.204  63.295  1.00 57.160          H  
ATOM   4361 2HZ  LYS A 280       4.560  -5.812  62.720  1.00 57.160          H  
ATOM   4362 3HZ  LYS A 280       3.262  -4.865  62.350  1.00 57.160          H  
ATOM   4363  N   GLU A 281       6.323  -4.115  56.311  1.00 32.440          N  
ATOM   4364  CA  GLU A 281       7.446  -3.758  55.450  1.00 31.240          C  
ATOM   4365  C   GLU A 281       7.071  -3.376  54.014  1.00 30.040          C  
ATOM   4366  O   GLU A 281       6.480  -2.325  53.773  1.00 30.110          O  
ATOM   4367  CB  GLU A 281       8.463  -4.909  55.446  1.00 44.220          C  
ATOM   4368  CG  GLU A 281       9.146  -5.141  56.792  1.00 44.220          C  
ATOM   4369  CD  GLU A 281      10.157  -6.271  56.770  1.00 44.220          C  
ATOM   4370  OE1 GLU A 281      10.260  -6.939  55.768  1.00 44.220          O  
ATOM   4371  OE2 GLU A 281      10.821  -6.462  57.761  1.00 44.220          O  
ATOM   4372  H   GLU A 281       6.395  -3.855  57.287  1.00 38.930          H  
ATOM   4373  HA  GLU A 281       7.935  -2.890  55.897  1.00 37.490          H  
ATOM   4374 1HB  GLU A 281       7.966  -5.839  55.167  1.00 53.060          H  
ATOM   4375 2HB  GLU A 281       9.250  -4.709  54.716  1.00 53.060          H  
ATOM   4376 1HG  GLU A 281       9.648  -4.222  57.092  1.00 53.060          H  
ATOM   4377 2HG  GLU A 281       8.382  -5.365  57.535  1.00 53.060          H  
ATOM   4378  N   GLY A 282       7.400  -4.254  53.062  1.00 28.960          N  
ATOM   4379  CA  GLY A 282       7.212  -4.028  51.628  1.00 27.730          C  
ATOM   4380  C   GLY A 282       5.773  -3.842  51.157  1.00 27.720          C  
ATOM   4381  O   GLY A 282       5.546  -3.419  50.022  1.00 26.710          O  
ATOM   4382  H   GLY A 282       7.833  -5.121  53.341  1.00 34.750          H  
ATOM   4383 1HA  GLY A 282       7.785  -3.145  51.342  1.00 33.280          H  
ATOM   4384 2HA  GLY A 282       7.651  -4.863  51.086  1.00 33.280          H  
ATOM   4385  N   SER A 283       4.798  -4.185  51.992  1.00 28.860          N  
ATOM   4386  CA  SER A 283       3.404  -4.021  51.613  1.00 28.990          C  
ATOM   4387  C   SER A 283       2.860  -2.631  51.987  1.00 29.480          C  
ATOM   4388  O   SER A 283       1.723  -2.289  51.648  1.00 29.690          O  
ATOM   4389  CB  SER A 283       2.569  -5.128  52.232  1.00 40.530          C  
ATOM   4390  OG  SER A 283       2.929  -6.390  51.731  1.00 40.530          O  
ATOM   4391  H   SER A 283       5.013  -4.548  52.925  1.00 34.630          H  
ATOM   4392  HA  SER A 283       3.336  -4.123  50.532  1.00 34.790          H  
ATOM   4393 1HB  SER A 283       2.707  -5.121  53.310  1.00 48.640          H  
ATOM   4394 2HB  SER A 283       1.519  -4.949  52.029  1.00 48.640          H  
ATOM   4395  HG  SER A 283       2.354  -7.017  52.174  1.00 48.640          H  
ATOM   4396  N   ASN A 284       3.658  -1.826  52.700  1.00 29.730          N  
ATOM   4397  CA  ASN A 284       3.239  -0.479  53.090  1.00 30.220          C  
ATOM   4398  C   ASN A 284       3.634   0.498  52.007  1.00 29.080          C  
ATOM   4399  O   ASN A 284       4.538   0.235  51.216  1.00 27.940          O  
ATOM   4400  CB  ASN A 284       3.822  -0.028  54.428  1.00 42.110          C  
ATOM   4401  CG  ASN A 284       3.181  -0.657  55.658  1.00 42.110          C  
ATOM   4402  OD1 ASN A 284       1.951  -0.517  55.908  1.00 42.110          O  
ATOM   4403  ND2 ASN A 284       3.992  -1.308  56.429  1.00 42.110          N  
ATOM   4404  H   ASN A 284       4.603  -2.140  52.952  1.00 35.680          H  
ATOM   4405  HA  ASN A 284       2.151  -0.455  53.166  1.00 36.260          H  
ATOM   4406 1HB  ASN A 284       4.889  -0.265  54.440  1.00 50.530          H  
ATOM   4407 2HB  ASN A 284       3.737   1.059  54.510  1.00 50.530          H  
ATOM   4408 1HD2 ASN A 284       3.645  -1.748  57.272  1.00 50.530          H  
ATOM   4409 2HD2 ASN A 284       4.965  -1.370  56.188  1.00 50.530          H  
ATOM   4410  N   ILE A 285       2.962   1.637  51.971  1.00 29.450          N  
ATOM   4411  CA  ILE A 285       3.325   2.682  51.019  1.00 28.540          C  
ATOM   4412  C   ILE A 285       3.619   4.013  51.698  1.00 28.860          C  
ATOM   4413  O   ILE A 285       3.057   4.313  52.758  1.00 30.030          O  
ATOM   4414  CB  ILE A 285       2.245   2.829  49.928  1.00 40.320          C  
ATOM   4415  CG1 ILE A 285       0.864   3.127  50.556  1.00 40.320          C  
ATOM   4416  CG2 ILE A 285       2.213   1.576  49.055  1.00 40.320          C  
ATOM   4417  CD1 ILE A 285      -0.239   3.545  49.557  1.00 40.320          C  
ATOM   4418  H   ILE A 285       2.212   1.779  52.654  1.00 35.340          H  
ATOM   4419  HA  ILE A 285       4.244   2.379  50.516  1.00 34.250          H  
ATOM   4420  HB  ILE A 285       2.499   3.676  49.334  1.00 48.380          H  
ATOM   4421 1HG1 ILE A 285       0.524   2.236  51.074  1.00 48.380          H  
ATOM   4422 2HG1 ILE A 285       0.975   3.905  51.280  1.00 48.380          H  
ATOM   4423 1HG2 ILE A 285       1.497   1.691  48.268  1.00 48.380          H  
ATOM   4424 2HG2 ILE A 285       3.197   1.418  48.618  1.00 48.380          H  
ATOM   4425 3HG2 ILE A 285       1.949   0.710  49.661  1.00 48.380          H  
ATOM   4426 1HD1 ILE A 285      -1.165   3.730  50.107  1.00 48.380          H  
ATOM   4427 2HD1 ILE A 285       0.060   4.453  49.046  1.00 48.380          H  
ATOM   4428 3HD1 ILE A 285      -0.417   2.776  48.828  1.00 48.380          H  
ATOM   4429  N   CYS A 286       4.516   4.808  51.087  1.00 27.830          N  
ATOM   4430  CA  CYS A 286       4.879   6.119  51.633  1.00 28.070          C  
ATOM   4431  C   CYS A 286       4.684   7.303  50.677  1.00 27.480          C  
ATOM   4432  O   CYS A 286       4.939   7.204  49.469  1.00 26.440          O  
ATOM   4433  CB  CYS A 286       6.338   6.094  52.062  1.00 39.200          C  
ATOM   4434  SG  CYS A 286       6.732   4.883  53.342  1.00 39.200          S  
ATOM   4435  H   CYS A 286       4.978   4.493  50.228  1.00 33.400          H  
ATOM   4436  HA  CYS A 286       4.264   6.307  52.504  1.00 33.680          H  
ATOM   4437 1HB  CYS A 286       6.934   5.864  51.203  1.00 47.040          H  
ATOM   4438 2HB  CYS A 286       6.633   7.084  52.416  1.00 47.040          H  
ATOM   4439  N   LEU A 287       4.345   8.455  51.271  1.00 28.170          N  
ATOM   4440  CA  LEU A 287       4.194   9.764  50.620  1.00 27.820          C  
ATOM   4441  C   LEU A 287       4.861  10.870  51.455  1.00 28.110          C  
ATOM   4442  O   LEU A 287       4.670  10.937  52.668  1.00 29.170          O  
ATOM   4443  CB  LEU A 287       2.695  10.004  50.425  1.00 39.090          C  
ATOM   4444  CG  LEU A 287       2.170  11.254  49.806  1.00 39.090          C  
ATOM   4445  CD1 LEU A 287       0.883  10.861  49.044  1.00 39.090          C  
ATOM   4446  CD2 LEU A 287       1.841  12.270  50.925  1.00 39.090          C  
ATOM   4447  H   LEU A 287       4.137   8.412  52.275  1.00 33.800          H  
ATOM   4448  HA  LEU A 287       4.677   9.730  49.647  1.00 33.380          H  
ATOM   4449 1HB  LEU A 287       2.362   9.236  49.757  1.00 46.910          H  
ATOM   4450 2HB  LEU A 287       2.202   9.876  51.390  1.00 46.910          H  
ATOM   4451  HG  LEU A 287       2.885  11.681  49.109  1.00 46.910          H  
ATOM   4452 1HD1 LEU A 287       0.432  11.737  48.594  1.00 46.910          H  
ATOM   4453 2HD1 LEU A 287       1.121  10.138  48.262  1.00 46.910          H  
ATOM   4454 3HD1 LEU A 287       0.180  10.413  49.733  1.00 46.910          H  
ATOM   4455 1HD2 LEU A 287       1.417  13.168  50.498  1.00 46.910          H  
ATOM   4456 2HD2 LEU A 287       1.126  11.824  51.606  1.00 46.910          H  
ATOM   4457 3HD2 LEU A 287       2.730  12.541  51.481  1.00 46.910          H  
ATOM   4458  N   THR A 288       5.625  11.744  50.809  1.00 27.190          N  
ATOM   4459  CA  THR A 288       6.315  12.838  51.485  1.00 27.360          C  
ATOM   4460  C   THR A 288       5.956  14.176  50.844  1.00 27.120          C  
ATOM   4461  O   THR A 288       5.987  14.312  49.622  1.00 26.210          O  
ATOM   4462  CB  THR A 288       7.848  12.635  51.380  1.00 38.240          C  
ATOM   4463  OG1 THR A 288       8.201  11.379  51.946  1.00 38.240          O  
ATOM   4464  CG2 THR A 288       8.593  13.721  52.134  1.00 38.240          C  
ATOM   4465  H   THR A 288       5.751  11.623  49.810  1.00 32.630          H  
ATOM   4466  HA  THR A 288       6.015  12.863  52.531  1.00 32.830          H  
ATOM   4467  HB  THR A 288       8.145  12.651  50.338  1.00 45.880          H  
ATOM   4468  HG1 THR A 288       7.904  10.680  51.359  1.00 45.880          H  
ATOM   4469 1HG2 THR A 288       9.662  13.541  52.051  1.00 45.880          H  
ATOM   4470 2HG2 THR A 288       8.368  14.693  51.719  1.00 45.880          H  
ATOM   4471 3HG2 THR A 288       8.307  13.703  53.181  1.00 45.880          H  
ATOM   4472  N   ARG A 289       5.627  15.195  51.638  1.00 27.970          N  
ATOM   4473  CA  ARG A 289       5.376  16.500  51.016  1.00 27.760          C  
ATOM   4474  C   ARG A 289       6.736  17.117  50.656  1.00 26.590          C  
ATOM   4475  O   ARG A 289       7.651  17.146  51.492  1.00 26.540          O  
ATOM   4476  CB  ARG A 289       4.561  17.422  51.911  1.00 38.950          C  
ATOM   4477  CG  ARG A 289       4.213  18.757  51.251  1.00 38.950          C  
ATOM   4478  CD  ARG A 289       3.378  19.644  52.087  1.00 38.950          C  
ATOM   4479  NE  ARG A 289       3.126  20.910  51.380  1.00 38.950          N  
ATOM   4480  CZ  ARG A 289       2.612  22.036  51.928  1.00 38.950          C  
ATOM   4481  NH1 ARG A 289       2.240  22.077  53.203  1.00 38.950          N  
ATOM   4482  NH2 ARG A 289       2.510  23.103  51.169  1.00 38.950          N  
ATOM   4483  H   ARG A 289       5.577  15.071  52.645  1.00 33.560          H  
ATOM   4484  HA  ARG A 289       4.815  16.358  50.092  1.00 33.310          H  
ATOM   4485 1HB  ARG A 289       3.621  16.934  52.163  1.00 46.740          H  
ATOM   4486 2HB  ARG A 289       5.081  17.609  52.835  1.00 46.740          H  
ATOM   4487 1HG  ARG A 289       5.122  19.305  51.037  1.00 46.740          H  
ATOM   4488 2HG  ARG A 289       3.679  18.573  50.314  1.00 46.740          H  
ATOM   4489 1HD  ARG A 289       2.430  19.165  52.318  1.00 46.740          H  
ATOM   4490 2HD  ARG A 289       3.911  19.868  53.010  1.00 46.740          H  
ATOM   4491  HE  ARG A 289       3.375  20.949  50.366  1.00 46.740          H  
ATOM   4492 1HH1 ARG A 289       2.323  21.254  53.780  1.00 46.740          H  
ATOM   4493 2HH1 ARG A 289       1.850  22.941  53.621  1.00 46.740          H  
ATOM   4494 1HH2 ARG A 289       2.799  23.060  50.191  1.00 46.740          H  
ATOM   4495 2HH2 ARG A 289       2.152  23.966  51.546  1.00 46.740          H  
ATOM   4496  N   THR A 290       6.857  17.649  49.430  1.00 25.710          N  
ATOM   4497  CA  THR A 290       8.141  18.186  48.934  1.00 24.480          C  
ATOM   4498  C   THR A 290       8.188  19.689  48.665  1.00 24.450          C  
ATOM   4499  O   THR A 290       8.996  20.155  47.860  1.00 23.390          O  
ATOM   4500  CB  THR A 290       8.555  17.510  47.628  1.00 34.760          C  
ATOM   4501  OG1 THR A 290       7.535  17.721  46.651  1.00 34.760          O  
ATOM   4502  CG2 THR A 290       8.739  16.048  47.851  1.00 34.760          C  
ATOM   4503  H   THR A 290       6.039  17.626  48.801  1.00 30.850          H  
ATOM   4504  HA  THR A 290       8.900  17.965  49.683  1.00 29.380          H  
ATOM   4505  HB  THR A 290       9.490  17.936  47.267  1.00 41.720          H  
ATOM   4506  HG1 THR A 290       7.544  18.658  46.400  1.00 41.720          H  
ATOM   4507 1HG2 THR A 290       9.024  15.619  46.909  1.00 41.720          H  
ATOM   4508 2HG2 THR A 290       9.519  15.877  48.590  1.00 41.720          H  
ATOM   4509 3HG2 THR A 290       7.813  15.604  48.197  1.00 41.720          H  
ATOM   4510  N   ASP A 291       7.326  20.436  49.322  1.00 25.610          N  
ATOM   4511  CA  ASP A 291       7.235  21.889  49.162  1.00 25.770          C  
ATOM   4512  C   ASP A 291       7.960  22.662  50.279  1.00 26.180          C  
ATOM   4513  O   ASP A 291       7.752  23.860  50.461  1.00 26.700          O  
ATOM   4514  CB  ASP A 291       5.762  22.299  49.133  1.00 36.010          C  
ATOM   4515  CG  ASP A 291       4.967  21.780  47.910  1.00 36.010          C  
ATOM   4516  OD1 ASP A 291       5.460  21.847  46.813  1.00 36.010          O  
ATOM   4517  OD2 ASP A 291       3.840  21.329  48.103  1.00 36.010          O  
ATOM   4518  H   ASP A 291       6.698  19.960  49.951  1.00 30.730          H  
ATOM   4519  HA  ASP A 291       7.693  22.161  48.211  1.00 30.920          H  
ATOM   4520 1HB  ASP A 291       5.291  21.952  50.032  1.00 43.220          H  
ATOM   4521 2HB  ASP A 291       5.694  23.363  49.132  1.00 43.220          H  
ATOM   4522  N   ARG A 292       8.785  21.972  51.061  1.00 26.040          N  
ATOM   4523  CA  ARG A 292       9.489  22.565  52.204  1.00 26.500          C  
ATOM   4524  C   ARG A 292      10.375  23.752  51.826  1.00 25.790          C  
ATOM   4525  O   ARG A 292      10.943  23.794  50.733  1.00 24.630          O  
ATOM   4526  CB  ARG A 292      10.360  21.521  52.887  1.00 36.920          C  
ATOM   4527  CG  ARG A 292      11.569  21.046  52.065  1.00 36.920          C  
ATOM   4528  CD  ARG A 292      12.292  19.921  52.728  1.00 36.920          C  
ATOM   4529  NE  ARG A 292      13.507  19.544  51.994  1.00 36.920          N  
ATOM   4530  CZ  ARG A 292      13.572  18.710  50.926  1.00 36.920          C  
ATOM   4531  NH1 ARG A 292      12.486  18.133  50.454  1.00 36.920          N  
ATOM   4532  NH2 ARG A 292      14.743  18.476  50.355  1.00 36.920          N  
ATOM   4533  H   ARG A 292       8.931  20.995  50.864  1.00 31.250          H  
ATOM   4534  HA  ARG A 292       8.752  22.913  52.920  1.00 31.800          H  
ATOM   4535 1HB  ARG A 292      10.728  21.928  53.828  1.00 44.300          H  
ATOM   4536 2HB  ARG A 292       9.757  20.644  53.125  1.00 44.300          H  
ATOM   4537 1HG  ARG A 292      11.239  20.727  51.077  1.00 44.300          H  
ATOM   4538 2HG  ARG A 292      12.280  21.867  51.954  1.00 44.300          H  
ATOM   4539 1HD  ARG A 292      12.588  20.237  53.730  1.00 44.300          H  
ATOM   4540 2HD  ARG A 292      11.639  19.049  52.811  1.00 44.300          H  
ATOM   4541  HE  ARG A 292      14.376  19.961  52.307  1.00 44.300          H  
ATOM   4542 1HH1 ARG A 292      11.593  18.309  50.887  1.00 44.300          H  
ATOM   4543 2HH1 ARG A 292      12.548  17.513  49.657  1.00 44.300          H  
ATOM   4544 1HH2 ARG A 292      15.577  18.922  50.713  1.00 44.300          H  
ATOM   4545 2HH2 ARG A 292      14.806  17.859  49.559  1.00 44.300          H  
ATOM   4546  N   GLY A 293      10.506  24.714  52.748  1.00 26.510          N  
ATOM   4547  CA  GLY A 293      11.342  25.900  52.512  1.00 25.920          C  
ATOM   4548  C   GLY A 293      10.691  27.205  52.999  1.00 26.840          C  
ATOM   4549  O   GLY A 293       9.685  27.197  53.725  1.00 28.030          O  
ATOM   4550  H   GLY A 293      10.044  24.583  53.653  1.00 31.810          H  
ATOM   4551 1HA  GLY A 293      12.302  25.767  53.009  1.00 31.100          H  
ATOM   4552 2HA  GLY A 293      11.560  25.982  51.447  1.00 31.100          H  
ATOM   4553  N   TRP A 294      11.322  28.335  52.658  1.00 26.310          N  
ATOM   4554  CA  TRP A 294      10.782  29.646  53.063  1.00 27.150          C  
ATOM   4555  C   TRP A 294       9.799  30.209  52.077  1.00 27.270          C  
ATOM   4556  O   TRP A 294      10.007  30.139  50.872  1.00 26.320          O  
ATOM   4557  CB  TRP A 294      11.836  30.745  53.282  1.00 37.670          C  
ATOM   4558  CG  TRP A 294      12.537  30.706  54.529  1.00 37.670          C  
ATOM   4559  CD1 TRP A 294      13.776  30.238  54.815  1.00 37.670          C  
ATOM   4560  CD2 TRP A 294      11.995  31.222  55.752  1.00 37.670          C  
ATOM   4561  NE1 TRP A 294      14.046  30.433  56.143  1.00 37.670          N  
ATOM   4562  CE2 TRP A 294      12.949  31.034  56.728  1.00 37.670          C  
ATOM   4563  CE3 TRP A 294      10.770  31.827  56.086  1.00 37.670          C  
ATOM   4564  CZ2 TRP A 294      12.732  31.416  58.029  1.00 37.670          C  
ATOM   4565  CZ3 TRP A 294      10.549  32.199  57.390  1.00 37.670          C  
ATOM   4566  CH2 TRP A 294      11.511  31.991  58.337  1.00 37.670          C  
ATOM   4567  H   TRP A 294      12.142  28.253  52.045  1.00 31.570          H  
ATOM   4568  HA  TRP A 294      10.257  29.513  54.011  1.00 32.580          H  
ATOM   4569 1HB  TRP A 294      12.579  30.704  52.518  1.00 45.210          H  
ATOM   4570 2HB  TRP A 294      11.354  31.722  53.201  1.00 45.210          H  
ATOM   4571  HD1 TRP A 294      14.456  29.786  54.095  1.00 45.210          H  
ATOM   4572  HE1 TRP A 294      14.904  30.184  56.610  1.00 45.210          H  
ATOM   4573  HE3 TRP A 294      10.007  31.992  55.327  1.00 45.210          H  
ATOM   4574  HZ2 TRP A 294      13.471  31.267  58.799  1.00 45.210          H  
ATOM   4575  HZ3 TRP A 294       9.593  32.659  57.642  1.00 45.210          H  
ATOM   4576  HH2 TRP A 294      11.321  32.288  59.349  1.00 45.210          H  
ATOM   4577  N   TYR A 295       8.754  30.834  52.587  1.00 28.480          N  
ATOM   4578  CA  TYR A 295       7.790  31.522  51.753  1.00 28.820          C  
ATOM   4579  C   TYR A 295       7.581  32.954  52.229  1.00 29.570          C  
ATOM   4580  O   TYR A 295       7.299  33.184  53.411  1.00 30.520          O  
ATOM   4581  CB  TYR A 295       6.463  30.797  51.814  1.00 40.210          C  
ATOM   4582  CG  TYR A 295       6.407  29.406  51.231  1.00 40.210          C  
ATOM   4583  CD1 TYR A 295       6.850  28.307  51.948  1.00 40.210          C  
ATOM   4584  CD2 TYR A 295       5.840  29.227  49.989  1.00 40.210          C  
ATOM   4585  CE1 TYR A 295       6.728  27.051  51.397  1.00 40.210          C  
ATOM   4586  CE2 TYR A 295       5.707  27.997  49.454  1.00 40.210          C  
ATOM   4587  CZ  TYR A 295       6.145  26.912  50.141  1.00 40.210          C  
ATOM   4588  OH  TYR A 295       6.003  25.692  49.585  1.00 40.210          O  
ATOM   4589  H   TYR A 295       8.596  30.814  53.599  1.00 34.180          H  
ATOM   4590  HA  TYR A 295       8.156  31.549  50.732  1.00 34.580          H  
ATOM   4591 1HB  TYR A 295       6.202  30.719  52.859  1.00 48.250          H  
ATOM   4592 2HB  TYR A 295       5.699  31.401  51.335  1.00 48.250          H  
ATOM   4593  HD1 TYR A 295       7.289  28.430  52.938  1.00 48.250          H  
ATOM   4594  HD2 TYR A 295       5.494  30.059  49.440  1.00 48.250          H  
ATOM   4595  HE1 TYR A 295       7.077  26.177  51.939  1.00 48.250          H  
ATOM   4596  HE2 TYR A 295       5.256  27.875  48.474  1.00 48.250          H  
ATOM   4597  HH  TYR A 295       6.642  25.066  49.992  1.00 48.250          H  
ATOM   4598  N   CYS A 296       7.707  33.916  51.309  1.00 29.200          N  
ATOM   4599  CA  CYS A 296       7.497  35.329  51.638  1.00 29.930          C  
ATOM   4600  C   CYS A 296       6.693  36.125  50.620  1.00 30.370          C  
ATOM   4601  O   CYS A 296       6.905  36.029  49.408  1.00 29.650          O  
ATOM   4602  CB  CYS A 296       8.825  36.028  51.855  1.00 41.610          C  
ATOM   4603  SG  CYS A 296       9.730  35.505  53.337  1.00 41.610          S  
ATOM   4604  H   CYS A 296       7.994  33.646  50.362  1.00 35.040          H  
ATOM   4605  HA  CYS A 296       6.950  35.373  52.574  1.00 35.920          H  
ATOM   4606 1HB  CYS A 296       9.454  35.829  50.991  1.00 49.930          H  
ATOM   4607 2HB  CYS A 296       8.660  37.108  51.908  1.00 49.930          H  
ATOM   4608  N   ASP A 297       5.770  36.940  51.119  1.00 31.610          N  
ATOM   4609  CA  ASP A 297       4.958  37.803  50.265  1.00 32.120          C  
ATOM   4610  C   ASP A 297       5.794  38.831  49.489  1.00 31.280          C  
ATOM   4611  O   ASP A 297       6.661  39.511  50.048  1.00 30.910          O  
ATOM   4612  CB  ASP A 297       3.889  38.513  51.097  1.00 44.760          C  
ATOM   4613  CG  ASP A 297       2.887  39.354  50.242  1.00 44.760          C  
ATOM   4614  OD1 ASP A 297       1.795  38.888  50.040  1.00 44.760          O  
ATOM   4615  OD2 ASP A 297       3.230  40.449  49.789  1.00 44.760          O  
ATOM   4616  H   ASP A 297       5.631  36.976  52.139  1.00 37.930          H  
ATOM   4617  HA  ASP A 297       4.446  37.171  49.539  1.00 38.540          H  
ATOM   4618 1HB  ASP A 297       3.316  37.760  51.640  1.00 53.720          H  
ATOM   4619 2HB  ASP A 297       4.366  39.111  51.833  1.00 53.720          H  
ATOM   4620  N   ASN A 298       5.531  38.959  48.197  1.00 31.050          N  
ATOM   4621  CA  ASN A 298       6.218  39.944  47.375  1.00 30.320          C  
ATOM   4622  C   ASN A 298       5.181  40.629  46.494  1.00 30.800          C  
ATOM   4623  O   ASN A 298       4.805  40.124  45.428  1.00 30.450          O  
ATOM   4624  CB  ASN A 298       7.327  39.297  46.561  1.00 42.740          C  
ATOM   4625  CG  ASN A 298       8.149  40.298  45.784  1.00 42.740          C  
ATOM   4626  OD1 ASN A 298       7.777  41.473  45.668  1.00 42.740          O  
ATOM   4627  ND2 ASN A 298       9.268  39.854  45.254  1.00 42.740          N  
ATOM   4628  H   ASN A 298       4.829  38.341  47.782  1.00 37.260          H  
ATOM   4629  HA  ASN A 298       6.655  40.705  48.019  1.00 36.380          H  
ATOM   4630 1HB  ASN A 298       7.988  38.746  47.232  1.00 51.290          H  
ATOM   4631 2HB  ASN A 298       6.897  38.576  45.869  1.00 51.290          H  
ATOM   4632 1HD2 ASN A 298       9.851  40.476  44.728  1.00 51.290          H  
ATOM   4633 2HD2 ASN A 298       9.531  38.898  45.370  1.00 51.290          H  
ATOM   4634  N   ALA A 299       4.676  41.767  46.975  1.00 31.690          N  
ATOM   4635  CA  ALA A 299       3.597  42.507  46.323  1.00 32.330          C  
ATOM   4636  C   ALA A 299       2.397  41.592  46.073  1.00 33.020          C  
ATOM   4637  O   ALA A 299       1.770  41.649  45.014  1.00 33.020          O  
ATOM   4638  CB  ALA A 299       4.080  43.117  45.012  1.00 45.010          C  
ATOM   4639  H   ALA A 299       5.038  42.110  47.855  1.00 38.030          H  
ATOM   4640  HA  ALA A 299       3.281  43.306  46.995  1.00 38.800          H  
ATOM   4641 1HB  ALA A 299       3.268  43.683  44.557  1.00 54.010          H  
ATOM   4642 2HB  ALA A 299       4.920  43.783  45.206  1.00 54.010          H  
ATOM   4643 3HB  ALA A 299       4.395  42.332  44.328  1.00 54.010          H  
ATOM   4644  N   GLY A 300       2.108  40.718  47.034  1.00 33.650          N  
ATOM   4645  CA  GLY A 300       0.998  39.773  46.952  1.00 34.360          C  
ATOM   4646  C   GLY A 300       1.353  38.416  46.315  1.00 33.500          C  
ATOM   4647  O   GLY A 300       0.572  37.465  46.419  1.00 34.030          O  
ATOM   4648  H   GLY A 300       2.638  40.746  47.923  1.00 40.380          H  
ATOM   4649 1HA  GLY A 300       0.628  39.599  47.964  1.00 41.230          H  
ATOM   4650 2HA  GLY A 300       0.182  40.230  46.398  1.00 41.230          H  
ATOM   4651  N   SER A 301       2.499  38.307  45.634  1.00 32.190          N  
ATOM   4652  CA  SER A 301       2.891  37.039  45.025  1.00 31.270          C  
ATOM   4653  C   SER A 301       3.623  36.257  46.093  1.00 30.870          C  
ATOM   4654  O   SER A 301       4.019  36.837  47.109  1.00 31.340          O  
ATOM   4655  CB  SER A 301       3.767  37.252  43.799  1.00 44.150          C  
ATOM   4656  OG  SER A 301       5.021  37.760  44.153  1.00 44.150          O  
ATOM   4657  H   SER A 301       3.137  39.100  45.549  1.00 38.630          H  
ATOM   4658  HA  SER A 301       2.000  36.485  44.730  1.00 37.520          H  
ATOM   4659 1HB  SER A 301       3.893  36.300  43.280  1.00 52.980          H  
ATOM   4660 2HB  SER A 301       3.275  37.937  43.113  1.00 52.980          H  
ATOM   4661  HG  SER A 301       4.878  38.707  44.376  1.00 52.980          H  
ATOM   4662  N   VAL A 302       3.876  34.966  45.898  1.00 30.120          N  
ATOM   4663  CA  VAL A 302       4.643  34.287  46.933  1.00 29.730          C  
ATOM   4664  C   VAL A 302       6.019  33.843  46.435  1.00 28.220          C  
ATOM   4665  O   VAL A 302       6.145  33.108  45.453  1.00 27.480          O  
ATOM   4666  CB  VAL A 302       3.825  33.115  47.502  1.00 41.780          C  
ATOM   4667  CG1 VAL A 302       4.633  32.384  48.555  1.00 41.780          C  
ATOM   4668  CG2 VAL A 302       2.523  33.650  48.095  1.00 41.780          C  
ATOM   4669  H   VAL A 302       3.541  34.452  45.072  1.00 36.140          H  
ATOM   4670  HA  VAL A 302       4.813  34.978  47.758  1.00 35.680          H  
ATOM   4671  HB  VAL A 302       3.579  32.429  46.717  1.00 50.130          H  
ATOM   4672 1HG1 VAL A 302       4.026  31.572  48.943  1.00 50.130          H  
ATOM   4673 2HG1 VAL A 302       5.550  31.985  48.115  1.00 50.130          H  
ATOM   4674 3HG1 VAL A 302       4.886  33.069  49.367  1.00 50.130          H  
ATOM   4675 1HG2 VAL A 302       1.936  32.820  48.494  1.00 50.130          H  
ATOM   4676 2HG2 VAL A 302       2.751  34.355  48.894  1.00 50.130          H  
ATOM   4677 3HG2 VAL A 302       1.950  34.159  47.323  1.00 50.130          H  
ATOM   4678  N   SER A 303       7.058  34.319  47.119  1.00 27.750          N  
ATOM   4679  CA  SER A 303       8.440  34.008  46.789  1.00 26.330          C  
ATOM   4680  C   SER A 303       8.896  32.811  47.615  1.00 26.060          C  
ATOM   4681  O   SER A 303       8.905  32.858  48.850  1.00 26.750          O  
ATOM   4682  CB  SER A 303       9.302  35.232  47.047  1.00 37.430          C  
ATOM   4683  OG  SER A 303      10.644  34.978  46.805  1.00 37.430          O  
ATOM   4684  H   SER A 303       6.888  34.949  47.908  1.00 33.300          H  
ATOM   4685  HA  SER A 303       8.505  33.741  45.732  1.00 31.600          H  
ATOM   4686 1HB  SER A 303       8.965  36.051  46.412  1.00 44.920          H  
ATOM   4687 2HB  SER A 303       9.174  35.553  48.083  1.00 44.920          H  
ATOM   4688  HG  SER A 303      11.091  35.809  46.957  1.00 44.920          H  
ATOM   4689  N   PHE A 304       9.180  31.698  46.945  1.00 25.150          N  
ATOM   4690  CA  PHE A 304       9.542  30.460  47.630  1.00 24.880          C  
ATOM   4691  C   PHE A 304      10.979  30.040  47.480  1.00 23.560          C  
ATOM   4692  O   PHE A 304      11.532  30.013  46.376  1.00 22.510          O  
ATOM   4693  CB  PHE A 304       8.646  29.344  47.170  1.00 34.940          C  
ATOM   4694  CG  PHE A 304       9.013  27.973  47.601  1.00 34.940          C  
ATOM   4695  CD1 PHE A 304       9.080  27.601  48.910  1.00 34.940          C  
ATOM   4696  CD2 PHE A 304       9.229  27.019  46.650  1.00 34.940          C  
ATOM   4697  CE1 PHE A 304       9.372  26.329  49.248  1.00 34.940          C  
ATOM   4698  CE2 PHE A 304       9.505  25.742  46.984  1.00 34.940          C  
ATOM   4699  CZ  PHE A 304       9.578  25.396  48.292  1.00 34.940          C  
ATOM   4700  H   PHE A 304       9.123  31.708  45.921  1.00 30.180          H  
ATOM   4701  HA  PHE A 304       9.352  30.610  48.686  1.00 29.860          H  
ATOM   4702 1HB  PHE A 304       7.623  29.543  47.478  1.00 41.930          H  
ATOM   4703 2HB  PHE A 304       8.687  29.357  46.104  1.00 41.930          H  
ATOM   4704  HD1 PHE A 304       8.897  28.328  49.694  1.00 41.930          H  
ATOM   4705  HD2 PHE A 304       9.167  27.292  45.623  1.00 41.930          H  
ATOM   4706  HE1 PHE A 304       9.420  26.044  50.291  1.00 41.930          H  
ATOM   4707  HE2 PHE A 304       9.666  24.993  46.208  1.00 41.930          H  
ATOM   4708  HZ  PHE A 304       9.798  24.364  48.581  1.00 41.930          H  
ATOM   4709  N   PHE A 305      11.573  29.661  48.601  1.00 23.660          N  
ATOM   4710  CA  PHE A 305      12.944  29.237  48.640  1.00 22.560          C  
ATOM   4711  C   PHE A 305      13.075  27.769  49.080  1.00 22.470          C  
ATOM   4712  O   PHE A 305      13.174  27.511  50.287  1.00 23.270          O  
ATOM   4713  CB  PHE A 305      13.670  30.139  49.623  1.00 32.020          C  
ATOM   4714  CG  PHE A 305      13.515  31.560  49.214  1.00 32.020          C  
ATOM   4715  CD1 PHE A 305      12.466  32.345  49.728  1.00 32.020          C  
ATOM   4716  CD2 PHE A 305      14.348  32.113  48.296  1.00 32.020          C  
ATOM   4717  CE1 PHE A 305      12.289  33.632  49.321  1.00 32.020          C  
ATOM   4718  CE2 PHE A 305      14.161  33.387  47.899  1.00 32.020          C  
ATOM   4719  CZ  PHE A 305      13.142  34.158  48.400  1.00 32.020          C  
ATOM   4720  H   PHE A 305      11.047  29.748  49.473  1.00 28.390          H  
ATOM   4721  HA  PHE A 305      13.378  29.411  47.664  1.00 27.070          H  
ATOM   4722 1HB  PHE A 305      13.273  30.010  50.601  1.00 38.430          H  
ATOM   4723 2HB  PHE A 305      14.739  29.896  49.650  1.00 38.430          H  
ATOM   4724  HD1 PHE A 305      11.781  31.917  50.453  1.00 38.430          H  
ATOM   4725  HD2 PHE A 305      15.172  31.518  47.871  1.00 38.430          H  
ATOM   4726  HE1 PHE A 305      11.469  34.228  49.727  1.00 38.430          H  
ATOM   4727  HE2 PHE A 305      14.811  33.784  47.182  1.00 38.430          H  
ATOM   4728  HZ  PHE A 305      13.017  35.177  48.062  1.00 38.430          H  
ATOM   4729  N   PRO A 306      13.097  26.788  48.127  1.00 21.560          N  
ATOM   4730  CA  PRO A 306      13.159  25.334  48.339  1.00 21.430          C  
ATOM   4731  C   PRO A 306      14.493  24.904  48.930  1.00 20.950          C  
ATOM   4732  O   PRO A 306      14.664  23.784  49.404  1.00 21.050          O  
ATOM   4733  CB  PRO A 306      12.968  24.755  46.928  1.00 32.140          C  
ATOM   4734  CG  PRO A 306      13.430  25.833  45.987  1.00 32.140          C  
ATOM   4735  CD  PRO A 306      13.088  27.154  46.673  1.00 32.140          C  
ATOM   4736  HA  PRO A 306      12.337  25.031  49.003  1.00 25.720          H  
ATOM   4737 1HB  PRO A 306      13.579  23.846  46.838  1.00 38.570          H  
ATOM   4738 2HB  PRO A 306      11.944  24.442  46.780  1.00 38.570          H  
ATOM   4739 1HG  PRO A 306      14.505  25.721  45.781  1.00 38.570          H  
ATOM   4740 2HG  PRO A 306      12.918  25.731  45.020  1.00 38.570          H  
ATOM   4741 1HD  PRO A 306      13.894  27.848  46.404  1.00 38.570          H  
ATOM   4742 2HD  PRO A 306      12.100  27.519  46.360  1.00 38.570          H  
ATOM   4743  N   GLN A 307      15.445  25.810  48.847  1.00 20.440          N  
ATOM   4744  CA  GLN A 307      16.796  25.619  49.297  1.00 19.970          C  
ATOM   4745  C   GLN A 307      17.064  26.585  50.427  1.00 20.780          C  
ATOM   4746  O   GLN A 307      17.410  27.745  50.209  1.00 20.650          O  
ATOM   4747  CB  GLN A 307      17.769  25.789  48.128  1.00 28.150          C  
ATOM   4748  CG  GLN A 307      17.618  24.695  47.094  1.00 28.150          C  
ATOM   4749  CD  GLN A 307      18.635  24.742  45.983  1.00 28.150          C  
ATOM   4750  OE1 GLN A 307      18.260  24.853  44.801  1.00 28.150          O  
ATOM   4751  NE2 GLN A 307      19.920  24.657  46.350  1.00 28.150          N  
ATOM   4752  H   GLN A 307      15.221  26.702  48.443  1.00 24.530          H  
ATOM   4753  HA  GLN A 307      16.906  24.606  49.687  1.00 23.960          H  
ATOM   4754 1HB  GLN A 307      17.585  26.742  47.638  1.00 33.780          H  
ATOM   4755 2HB  GLN A 307      18.780  25.805  48.485  1.00 33.780          H  
ATOM   4756 1HG  GLN A 307      17.725  23.739  47.608  1.00 33.780          H  
ATOM   4757 2HG  GLN A 307      16.630  24.764  46.652  1.00 33.780          H  
ATOM   4758 1HE2 GLN A 307      20.654  24.677  45.670  1.00 33.780          H  
ATOM   4759 2HE2 GLN A 307      20.174  24.562  47.350  1.00 33.780          H  
ATOM   4760  N   ALA A 308      16.844  26.110  51.653  1.00 21.660          N  
ATOM   4761  CA  ALA A 308      16.901  26.946  52.847  1.00 22.620          C  
ATOM   4762  C   ALA A 308      18.252  27.641  52.961  1.00 21.950          C  
ATOM   4763  O   ALA A 308      18.311  28.773  53.428  1.00 22.450          O  
ATOM   4764  CB  ALA A 308      16.625  26.121  54.091  1.00 31.280          C  
ATOM   4765  H   ALA A 308      16.595  25.132  51.744  1.00 25.990          H  
ATOM   4766  HA  ALA A 308      16.132  27.714  52.761  1.00 27.140          H  
ATOM   4767 1HB  ALA A 308      16.646  26.771  54.966  1.00 37.540          H  
ATOM   4768 2HB  ALA A 308      15.645  25.655  54.003  1.00 37.540          H  
ATOM   4769 3HB  ALA A 308      17.389  25.350  54.194  1.00 37.540          H  
ATOM   4770  N   GLU A 309      19.328  27.020  52.475  1.00 20.800          N  
ATOM   4771  CA  GLU A 309      20.666  27.614  52.521  1.00 20.030          C  
ATOM   4772  C   GLU A 309      20.787  28.971  51.787  1.00 19.530          C  
ATOM   4773  O   GLU A 309      21.806  29.653  51.914  1.00 19.110          O  
ATOM   4774  CB  GLU A 309      21.706  26.617  51.980  1.00 28.350          C  
ATOM   4775  CG  GLU A 309      21.511  26.159  50.513  1.00 28.350          C  
ATOM   4776  CD  GLU A 309      20.608  24.952  50.414  1.00 28.350          C  
ATOM   4777  OE1 GLU A 309      19.972  24.654  51.407  1.00 28.350          O  
ATOM   4778  OE2 GLU A 309      20.544  24.328  49.367  1.00 28.350          O  
ATOM   4779  H   GLU A 309      19.248  26.071  52.099  1.00 24.960          H  
ATOM   4780  HA  GLU A 309      20.903  27.792  53.568  1.00 24.040          H  
ATOM   4781 1HB  GLU A 309      22.699  27.060  52.058  1.00 34.020          H  
ATOM   4782 2HB  GLU A 309      21.705  25.725  52.607  1.00 34.020          H  
ATOM   4783 1HG  GLU A 309      21.079  26.967  49.932  1.00 34.020          H  
ATOM   4784 2HG  GLU A 309      22.485  25.921  50.085  1.00 34.020          H  
ATOM   4785  N   THR A 310      19.759  29.353  51.018  1.00 19.620          N  
ATOM   4786  CA  THR A 310      19.713  30.605  50.269  1.00 19.280          C  
ATOM   4787  C   THR A 310      19.032  31.733  51.072  1.00 20.470          C  
ATOM   4788  O   THR A 310      18.852  32.849  50.548  1.00 20.430          O  
ATOM   4789  CB  THR A 310      18.935  30.444  48.943  1.00 27.130          C  
ATOM   4790  OG1 THR A 310      17.558  30.136  49.220  1.00 27.130          O  
ATOM   4791  CG2 THR A 310      19.529  29.328  48.079  1.00 27.130          C  
ATOM   4792  H   THR A 310      18.953  28.731  50.953  1.00 23.540          H  
ATOM   4793  HA  THR A 310      20.733  30.910  50.046  1.00 23.140          H  
ATOM   4794  HB  THR A 310      18.980  31.380  48.389  1.00 32.550          H  
ATOM   4795  HG1 THR A 310      17.500  29.301  49.712  1.00 32.550          H  
ATOM   4796 1HG2 THR A 310      18.961  29.244  47.156  1.00 32.550          H  
ATOM   4797 2HG2 THR A 310      20.567  29.557  47.851  1.00 32.550          H  
ATOM   4798 3HG2 THR A 310      19.478  28.385  48.620  1.00 32.550          H  
ATOM   4799  N   CYS A 311      18.641  31.432  52.330  1.00 21.590          N  
ATOM   4800  CA  CYS A 311      17.943  32.416  53.162  1.00 22.750          C  
ATOM   4801  C   CYS A 311      18.323  32.292  54.648  1.00 23.570          C  
ATOM   4802  O   CYS A 311      18.376  31.215  55.214  1.00 23.910          O  
ATOM   4803  CB  CYS A 311      16.435  32.207  53.017  1.00 31.390          C  
ATOM   4804  SG  CYS A 311      15.454  33.421  53.886  1.00 31.390          S  
ATOM   4805  H   CYS A 311      18.799  30.503  52.691  1.00 25.910          H  
ATOM   4806  HA  CYS A 311      18.200  33.404  52.820  1.00 27.300          H  
ATOM   4807 1HB  CYS A 311      16.165  32.235  51.960  1.00 37.660          H  
ATOM   4808 2HB  CYS A 311      16.173  31.225  53.395  1.00 37.660          H  
ATOM   4809  N   LYS A 312      18.601  33.447  55.280  1.00 23.900          N  
ATOM   4810  CA  LYS A 312      18.978  33.464  56.697  1.00 24.700          C  
ATOM   4811  C   LYS A 312      17.875  34.058  57.555  1.00 26.080          C  
ATOM   4812  O   LYS A 312      17.143  34.938  57.115  1.00 26.290          O  
ATOM   4813  CB  LYS A 312      20.263  34.276  56.906  1.00 34.260          C  
ATOM   4814  CG  LYS A 312      21.490  33.793  56.111  1.00 34.260          C  
ATOM   4815  CD  LYS A 312      21.945  32.391  56.533  1.00 34.260          C  
ATOM   4816  CE  LYS A 312      23.224  31.979  55.815  1.00 34.260          C  
ATOM   4817  NZ  LYS A 312      23.658  30.600  56.196  1.00 34.260          N  
ATOM   4818  H   LYS A 312      18.510  34.323  54.761  1.00 28.680          H  
ATOM   4819  HA  LYS A 312      19.133  32.442  57.035  1.00 29.640          H  
ATOM   4820 1HB  LYS A 312      20.080  35.311  56.623  1.00 41.110          H  
ATOM   4821 2HB  LYS A 312      20.527  34.275  57.965  1.00 41.110          H  
ATOM   4822 1HG  LYS A 312      21.246  33.782  55.047  1.00 41.110          H  
ATOM   4823 2HG  LYS A 312      22.315  34.495  56.267  1.00 41.110          H  
ATOM   4824 1HD  LYS A 312      22.114  32.365  57.610  1.00 41.110          H  
ATOM   4825 2HD  LYS A 312      21.174  31.662  56.279  1.00 41.110          H  
ATOM   4826 1HE  LYS A 312      23.050  32.009  54.739  1.00 41.110          H  
ATOM   4827 2HE  LYS A 312      24.020  32.684  56.065  1.00 41.110          H  
ATOM   4828 1HZ  LYS A 312      24.503  30.362  55.695  1.00 41.110          H  
ATOM   4829 2HZ  LYS A 312      23.833  30.560  57.191  1.00 41.110          H  
ATOM   4830 3HZ  LYS A 312      22.930  29.942  55.957  1.00 41.110          H  
ATOM   4831  N   VAL A 313      17.752  33.602  58.790  1.00 27.100          N  
ATOM   4832  CA  VAL A 313      16.755  34.201  59.665  1.00 28.430          C  
ATOM   4833  C   VAL A 313      17.348  34.534  61.029  1.00 29.200          C  
ATOM   4834  O   VAL A 313      18.124  33.756  61.589  1.00 29.250          O  
ATOM   4835  CB  VAL A 313      15.522  33.267  59.782  1.00 39.270          C  
ATOM   4836  CG1 VAL A 313      15.923  31.929  60.399  1.00 39.270          C  
ATOM   4837  CG2 VAL A 313      14.388  33.946  60.596  1.00 39.270          C  
ATOM   4838  H   VAL A 313      18.364  32.870  59.128  1.00 32.520          H  
ATOM   4839  HA  VAL A 313      16.417  35.134  59.218  1.00 34.120          H  
ATOM   4840  HB  VAL A 313      15.155  33.066  58.773  1.00 47.120          H  
ATOM   4841 1HG1 VAL A 313      15.062  31.272  60.443  1.00 47.120          H  
ATOM   4842 2HG1 VAL A 313      16.695  31.468  59.790  1.00 47.120          H  
ATOM   4843 3HG1 VAL A 313      16.299  32.079  61.408  1.00 47.120          H  
ATOM   4844 1HG2 VAL A 313      13.531  33.286  60.632  1.00 47.120          H  
ATOM   4845 2HG2 VAL A 313      14.712  34.156  61.615  1.00 47.120          H  
ATOM   4846 3HG2 VAL A 313      14.096  34.870  60.125  1.00 47.120          H  
ATOM   4847  N   GLN A 314      16.985  35.698  61.544  1.00 29.810          N  
ATOM   4848  CA  GLN A 314      17.386  36.133  62.879  1.00 30.660          C  
ATOM   4849  C   GLN A 314      16.126  36.679  63.513  1.00 31.930          C  
ATOM   4850  O   GLN A 314      15.374  37.353  62.817  1.00 31.880          O  
ATOM   4851  CB  GLN A 314      18.491  37.193  62.807  1.00 42.580          C  
ATOM   4852  CG  GLN A 314      19.774  36.690  62.150  1.00 42.580          C  
ATOM   4853  CD  GLN A 314      20.900  37.709  62.159  1.00 42.580          C  
ATOM   4854  OE1 GLN A 314      20.681  38.919  62.095  1.00 42.580          O  
ATOM   4855  NE2 GLN A 314      22.128  37.212  62.246  1.00 42.580          N  
ATOM   4856  H   GLN A 314      16.350  36.280  60.984  1.00 35.770          H  
ATOM   4857  HA  GLN A 314      17.729  35.277  63.459  1.00 36.790          H  
ATOM   4858 1HB  GLN A 314      18.134  38.055  62.245  1.00 51.100          H  
ATOM   4859 2HB  GLN A 314      18.738  37.536  63.811  1.00 51.100          H  
ATOM   4860 1HG  GLN A 314      20.107  35.798  62.677  1.00 51.100          H  
ATOM   4861 2HG  GLN A 314      19.557  36.445  61.111  1.00 51.100          H  
ATOM   4862 1HE2 GLN A 314      22.917  37.824  62.264  1.00 51.100          H  
ATOM   4863 2HE2 GLN A 314      22.263  36.221  62.299  1.00 51.100          H  
ATOM   4864  N   SER A 315      15.901  36.480  64.815  1.00 33.100          N  
ATOM   4865  CA  SER A 315      14.630  36.954  65.377  1.00 34.340          C  
ATOM   4866  C   SER A 315      13.519  36.447  64.468  1.00 34.270          C  
ATOM   4867  O   SER A 315      13.534  35.280  64.064  1.00 33.820          O  
ATOM   4868  CB  SER A 315      14.582  38.470  65.482  1.00 47.580          C  
ATOM   4869  OG  SER A 315      13.420  38.875  66.151  1.00 47.580          O  
ATOM   4870  H   SER A 315      16.557  35.962  65.382  1.00 39.720          H  
ATOM   4871  HA  SER A 315      14.491  36.525  66.371  1.00 41.210          H  
ATOM   4872 1HB  SER A 315      15.456  38.819  66.028  1.00 57.100          H  
ATOM   4873 2HB  SER A 315      14.611  38.933  64.499  1.00 57.100          H  
ATOM   4874  HG  SER A 315      13.482  39.834  66.234  1.00 57.100          H  
ATOM   4875  N   ASN A 316      12.554  37.301  64.129  1.00 34.720          N  
ATOM   4876  CA  ASN A 316      11.556  36.883  63.153  1.00 34.670          C  
ATOM   4877  C   ASN A 316      11.785  37.564  61.801  1.00 33.620          C  
ATOM   4878  O   ASN A 316      10.839  37.716  61.024  1.00 33.840          O  
ATOM   4879  CB  ASN A 316      10.130  37.115  63.605  1.00 48.560          C  
ATOM   4880  CG  ASN A 316       9.765  38.535  63.767  1.00 48.560          C  
ATOM   4881  OD1 ASN A 316      10.634  39.369  64.081  1.00 48.560          O  
ATOM   4882  ND2 ASN A 316       8.493  38.857  63.541  1.00 48.560          N  
ATOM   4883  H   ASN A 316      12.537  38.239  64.528  1.00 41.660          H  
ATOM   4884  HA  ASN A 316      11.675  35.816  62.994  1.00 41.600          H  
ATOM   4885 1HB  ASN A 316       9.473  36.686  62.881  1.00 58.270          H  
ATOM   4886 2HB  ASN A 316       9.956  36.593  64.542  1.00 58.270          H  
ATOM   4887 1HD2 ASN A 316       8.200  39.809  63.651  1.00 58.270          H  
ATOM   4888 2HD2 ASN A 316       7.795  38.149  63.252  1.00 58.270          H  
ATOM   4889  N   ARG A 317      13.008  38.027  61.544  1.00 32.560          N  
ATOM   4890  CA  ARG A 317      13.348  38.686  60.289  1.00 31.500          C  
ATOM   4891  C   ARG A 317      13.980  37.705  59.305  1.00 30.260          C  
ATOM   4892  O   ARG A 317      15.012  37.081  59.583  1.00 29.760          O  
ATOM   4893  CB  ARG A 317      14.265  39.865  60.534  1.00 44.520          C  
ATOM   4894  CG  ARG A 317      14.634  40.687  59.298  1.00 44.520          C  
ATOM   4895  CD  ARG A 317      13.530  41.483  58.770  1.00 44.520          C  
ATOM   4896  NE  ARG A 317      13.103  42.486  59.711  1.00 44.520          N  
ATOM   4897  CZ  ARG A 317      12.028  43.252  59.540  1.00 44.520          C  
ATOM   4898  NH1 ARG A 317      11.321  43.150  58.474  1.00 44.520          N  
ATOM   4899  NH2 ARG A 317      11.649  44.127  60.443  1.00 44.520          N  
ATOM   4900  H   ARG A 317      13.751  37.870  62.224  1.00 39.070          H  
ATOM   4901  HA  ARG A 317      12.427  39.061  59.851  1.00 37.800          H  
ATOM   4902 1HB  ARG A 317      13.808  40.524  61.267  1.00 53.430          H  
ATOM   4903 2HB  ARG A 317      15.198  39.499  60.963  1.00 53.430          H  
ATOM   4904 1HG  ARG A 317      15.407  41.384  59.584  1.00 53.430          H  
ATOM   4905 2HG  ARG A 317      14.986  40.040  58.496  1.00 53.430          H  
ATOM   4906 1HD  ARG A 317      13.857  41.984  57.872  1.00 53.430          H  
ATOM   4907 2HD  ARG A 317      12.686  40.854  58.527  1.00 53.430          H  
ATOM   4908  HE  ARG A 317      13.632  42.602  60.564  1.00 53.430          H  
ATOM   4909 1HH1 ARG A 317      11.574  42.510  57.723  1.00 53.430          H  
ATOM   4910 2HH1 ARG A 317      10.497  43.746  58.422  1.00 53.430          H  
ATOM   4911 1HH2 ARG A 317      12.164  44.251  61.299  1.00 53.430          H  
ATOM   4912 2HH2 ARG A 317      10.794  44.679  60.238  1.00 53.430          H  
ATOM   4913  N   VAL A 318      13.349  37.578  58.147  1.00 29.800          N  
ATOM   4914  CA  VAL A 318      13.747  36.624  57.125  1.00 28.680          C  
ATOM   4915  C   VAL A 318      14.474  37.294  55.970  1.00 27.490          C  
ATOM   4916  O   VAL A 318      13.868  38.081  55.253  1.00 27.600          O  
ATOM   4917  CB  VAL A 318      12.460  35.960  56.619  1.00 40.600          C  
ATOM   4918  CG1 VAL A 318      12.753  34.964  55.574  1.00 40.600          C  
ATOM   4919  CG2 VAL A 318      11.754  35.372  57.775  1.00 40.600          C  
ATOM   4920  H   VAL A 318      12.516  38.157  57.993  1.00 35.760          H  
ATOM   4921  HA  VAL A 318      14.404  35.875  57.573  1.00 34.420          H  
ATOM   4922  HB  VAL A 318      11.822  36.713  56.168  1.00 48.720          H  
ATOM   4923 1HG1 VAL A 318      11.834  34.514  55.220  1.00 48.720          H  
ATOM   4924 2HG1 VAL A 318      13.246  35.461  54.754  1.00 48.720          H  
ATOM   4925 3HG1 VAL A 318      13.400  34.185  55.979  1.00 48.720          H  
ATOM   4926 1HG2 VAL A 318      10.838  34.930  57.426  1.00 48.720          H  
ATOM   4927 2HG2 VAL A 318      12.386  34.624  58.232  1.00 48.720          H  
ATOM   4928 3HG2 VAL A 318      11.524  36.144  58.504  1.00 48.720          H  
ATOM   4929  N   PHE A 319      15.743  36.929  55.759  1.00 26.400          N  
ATOM   4930  CA  PHE A 319      16.608  37.536  54.751  1.00 25.200          C  
ATOM   4931  C   PHE A 319      16.908  36.595  53.596  1.00 24.090          C  
ATOM   4932  O   PHE A 319      17.854  35.796  53.667  1.00 23.420          O  
ATOM   4933  CB  PHE A 319      17.948  37.890  55.375  1.00 35.760          C  
ATOM   4934  CG  PHE A 319      17.885  38.835  56.490  1.00 35.760          C  
ATOM   4935  CD1 PHE A 319      17.818  38.344  57.785  1.00 35.760          C  
ATOM   4936  CD2 PHE A 319      17.911  40.200  56.284  1.00 35.760          C  
ATOM   4937  CE1 PHE A 319      17.793  39.190  58.839  1.00 35.760          C  
ATOM   4938  CE2 PHE A 319      17.896  41.050  57.342  1.00 35.760          C  
ATOM   4939  CZ  PHE A 319      17.840  40.543  58.621  1.00 35.760          C  
ATOM   4940  H   PHE A 319      16.150  36.222  56.359  1.00 31.680          H  
ATOM   4941  HA  PHE A 319      16.132  38.422  54.363  1.00 30.240          H  
ATOM   4942 1HB  PHE A 319      18.418  36.981  55.739  1.00 42.910          H  
ATOM   4943 2HB  PHE A 319      18.599  38.311  54.615  1.00 42.910          H  
ATOM   4944  HD1 PHE A 319      17.792  37.265  57.954  1.00 42.910          H  
ATOM   4945  HD2 PHE A 319      17.964  40.592  55.271  1.00 42.910          H  
ATOM   4946  HE1 PHE A 319      17.745  38.795  59.856  1.00 42.910          H  
ATOM   4947  HE2 PHE A 319      17.932  42.122  57.177  1.00 42.910          H  
ATOM   4948  HZ  PHE A 319      17.823  41.213  59.467  1.00 42.910          H  
ATOM   4949  N   CYS A 320      16.121  36.673  52.529  1.00 23.980          N  
ATOM   4950  CA  CYS A 320      16.279  35.685  51.455  1.00 23.050          C  
ATOM   4951  C   CYS A 320      16.758  36.316  50.152  1.00 21.980          C  
ATOM   4952  O   CYS A 320      16.432  37.471  49.861  1.00 22.250          O  
ATOM   4953  CB  CYS A 320      14.974  34.959  51.145  1.00 32.640          C  
ATOM   4954  SG  CYS A 320      14.093  34.020  52.496  1.00 32.640          S  
ATOM   4955  H   CYS A 320      15.419  37.420  52.500  1.00 28.780          H  
ATOM   4956  HA  CYS A 320      17.020  34.954  51.752  1.00 27.660          H  
ATOM   4957 1HB  CYS A 320      14.287  35.658  50.724  1.00 39.170          H  
ATOM   4958 2HB  CYS A 320      15.199  34.237  50.370  1.00 39.170          H  
ATOM   4959  N   ASP A 321      17.500  35.542  49.354  1.00 20.810          N  
ATOM   4960  CA  ASP A 321      17.948  35.974  48.025  1.00 19.710          C  
ATOM   4961  C   ASP A 321      16.931  35.656  46.930  1.00 19.790          C  
ATOM   4962  O   ASP A 321      16.815  34.483  46.567  1.00 19.530          O  
ATOM   4963  CB  ASP A 321      19.248  35.292  47.638  1.00 28.030          C  
ATOM   4964  CG  ASP A 321      19.764  35.809  46.318  1.00 28.030          C  
ATOM   4965  OD1 ASP A 321      19.127  36.681  45.738  1.00 28.030          O  
ATOM   4966  OD2 ASP A 321      20.802  35.371  45.892  1.00 28.030          O  
ATOM   4967  H   ASP A 321      17.790  34.614  49.696  1.00 24.970          H  
ATOM   4968  HA  ASP A 321      18.103  37.039  48.055  1.00 23.650          H  
ATOM   4969 1HB  ASP A 321      20.003  35.471  48.409  1.00 33.640          H  
ATOM   4970 2HB  ASP A 321      19.092  34.214  47.569  1.00 33.640          H  
ATOM   4971  N   THR A 322      16.213  36.651  46.371  1.00 20.170          N  
ATOM   4972  CA  THR A 322      15.129  36.328  45.432  1.00 20.460          C  
ATOM   4973  C   THR A 322      15.645  35.790  44.116  1.00 19.220          C  
ATOM   4974  O   THR A 322      14.870  35.220  43.339  1.00 19.340          O  
ATOM   4975  CB  THR A 322      14.205  37.515  45.098  1.00 28.530          C  
ATOM   4976  OG1 THR A 322      14.942  38.538  44.444  1.00 28.530          O  
ATOM   4977  CG2 THR A 322      13.575  38.059  46.322  1.00 28.530          C  
ATOM   4978  H   THR A 322      16.392  37.631  46.605  1.00 24.200          H  
ATOM   4979  HA  THR A 322      14.511  35.566  45.886  1.00 24.550          H  
ATOM   4980  HB  THR A 322      13.415  37.172  44.428  1.00 34.230          H  
ATOM   4981  HG1 THR A 322      15.675  38.802  45.020  1.00 34.230          H  
ATOM   4982 1HG2 THR A 322      12.922  38.892  46.062  1.00 34.230          H  
ATOM   4983 2HG2 THR A 322      12.998  37.278  46.810  1.00 34.230          H  
ATOM   4984 3HG2 THR A 322      14.365  38.401  46.977  1.00 34.230          H  
ATOM   4985  N   MET A 323      16.951  35.916  43.861  1.00 18.030          N  
ATOM   4986  CA  MET A 323      17.524  35.414  42.621  1.00 16.820          C  
ATOM   4987  C   MET A 323      17.316  33.903  42.531  1.00 16.550          C  
ATOM   4988  O   MET A 323      17.324  33.321  41.446  1.00 15.860          O  
ATOM   4989  CB  MET A 323      19.012  35.757  42.530  1.00 24.030          C  
ATOM   4990  CG  MET A 323      19.668  35.382  41.191  1.00 24.030          C  
ATOM   4991  SD  MET A 323      21.433  35.782  41.093  1.00 24.030          S  
ATOM   4992  CE  MET A 323      22.145  34.419  42.007  1.00 24.030          C  
ATOM   4993  H   MET A 323      17.572  36.358  44.560  1.00 21.640          H  
ATOM   4994  HA  MET A 323      17.002  35.874  41.785  1.00 20.180          H  
ATOM   4995 1HB  MET A 323      19.149  36.821  42.700  1.00 28.840          H  
ATOM   4996 2HB  MET A 323      19.539  35.236  43.332  1.00 28.840          H  
ATOM   4997 1HG  MET A 323      19.567  34.307  41.036  1.00 28.840          H  
ATOM   4998 2HG  MET A 323      19.148  35.887  40.381  1.00 28.840          H  
ATOM   4999 1HE  MET A 323      23.227  34.508  42.009  1.00 28.840          H  
ATOM   5000 2HE  MET A 323      21.774  34.429  43.036  1.00 28.840          H  
ATOM   5001 3HE  MET A 323      21.867  33.478  41.538  1.00 28.840          H  
ATOM   5002  N   ASN A 324      17.176  33.261  43.695  1.00 17.130          N  
ATOM   5003  CA  ASN A 324      17.032  31.829  43.803  1.00 16.970          C  
ATOM   5004  C   ASN A 324      15.599  31.449  44.193  1.00 18.200          C  
ATOM   5005  O   ASN A 324      15.371  30.369  44.742  1.00 18.440          O  
ATOM   5006  CB  ASN A 324      18.028  31.341  44.821  1.00 23.820          C  
ATOM   5007  CG  ASN A 324      19.429  31.676  44.397  1.00 23.820          C  
ATOM   5008  OD1 ASN A 324      19.794  31.662  43.218  1.00 23.820          O  
ATOM   5009  ND2 ASN A 324      20.234  31.985  45.371  1.00 23.820          N  
ATOM   5010  H   ASN A 324      17.140  33.806  44.564  1.00 20.560          H  
ATOM   5011  HA  ASN A 324      17.245  31.373  42.833  1.00 20.360          H  
ATOM   5012 1HB  ASN A 324      17.825  31.809  45.789  1.00 28.590          H  
ATOM   5013 2HB  ASN A 324      17.944  30.266  44.945  1.00 28.590          H  
ATOM   5014 1HD2 ASN A 324      21.184  32.236  45.187  1.00 28.590          H  
ATOM   5015 2HD2 ASN A 324      19.880  31.981  46.303  1.00 28.590          H  
ATOM   5016  N   SER A 325      14.645  32.359  43.994  1.00 19.050          N  
ATOM   5017  CA  SER A 325      13.258  32.069  44.342  1.00 20.280          C  
ATOM   5018  C   SER A 325      12.473  31.410  43.222  1.00 20.320          C  
ATOM   5019  O   SER A 325      12.775  31.562  42.033  1.00 19.570          O  
ATOM   5020  CB  SER A 325      12.516  33.342  44.694  1.00 27.900          C  
ATOM   5021  OG  SER A 325      12.368  34.181  43.566  1.00 27.900          O  
ATOM   5022  H   SER A 325      14.866  33.258  43.566  1.00 22.860          H  
ATOM   5023  HA  SER A 325      13.254  31.404  45.206  1.00 24.340          H  
ATOM   5024 1HB  SER A 325      11.533  33.079  45.091  1.00 33.480          H  
ATOM   5025 2HB  SER A 325      13.036  33.865  45.455  1.00 33.480          H  
ATOM   5026  HG  SER A 325      13.252  34.559  43.381  1.00 33.480          H  
ATOM   5027  N   LEU A 326      11.392  30.758  43.619  1.00 21.330          N  
ATOM   5028  CA  LEU A 326      10.396  30.230  42.712  1.00 21.750          C  
ATOM   5029  C   LEU A 326       9.169  31.124  42.900  1.00 23.170          C  
ATOM   5030  O   LEU A 326       8.857  31.498  44.036  1.00 23.950          O  
ATOM   5031  CB  LEU A 326      10.086  28.765  43.059  1.00 30.280          C  
ATOM   5032  CG  LEU A 326       9.123  27.974  42.124  1.00 30.280          C  
ATOM   5033  CD1 LEU A 326       9.793  27.757  40.767  1.00 30.280          C  
ATOM   5034  CD2 LEU A 326       8.794  26.633  42.761  1.00 30.280          C  
ATOM   5035  H   LEU A 326      11.275  30.618  44.624  1.00 25.600          H  
ATOM   5036  HA  LEU A 326      10.758  30.317  41.691  1.00 26.100          H  
ATOM   5037 1HB  LEU A 326      11.026  28.220  43.101  1.00 36.340          H  
ATOM   5038 2HB  LEU A 326       9.660  28.758  44.043  1.00 36.340          H  
ATOM   5039  HG  LEU A 326       8.200  28.538  41.966  1.00 36.340          H  
ATOM   5040 1HD1 LEU A 326       9.121  27.195  40.118  1.00 36.340          H  
ATOM   5041 2HD1 LEU A 326      10.019  28.705  40.298  1.00 36.340          H  
ATOM   5042 3HD1 LEU A 326      10.717  27.198  40.899  1.00 36.340          H  
ATOM   5043 1HD2 LEU A 326       8.130  26.070  42.104  1.00 36.340          H  
ATOM   5044 2HD2 LEU A 326       9.713  26.073  42.914  1.00 36.340          H  
ATOM   5045 3HD2 LEU A 326       8.304  26.785  43.704  1.00 36.340          H  
ATOM   5046  N   THR A 327       8.478  31.504  41.824  1.00 23.580          N  
ATOM   5047  CA  THR A 327       7.288  32.342  42.020  1.00 24.970          C  
ATOM   5048  C   THR A 327       6.028  31.498  42.077  1.00 25.850          C  
ATOM   5049  O   THR A 327       5.706  30.760  41.141  1.00 25.620          O  
ATOM   5050  CB  THR A 327       7.149  33.409  40.915  1.00 34.400          C  
ATOM   5051  OG1 THR A 327       8.292  34.275  40.941  1.00 34.400          O  
ATOM   5052  CG2 THR A 327       5.885  34.256  41.157  1.00 34.400          C  
ATOM   5053  H   THR A 327       8.751  31.216  40.896  1.00 28.300          H  
ATOM   5054  HA  THR A 327       7.376  32.864  42.975  1.00 29.960          H  
ATOM   5055  HB  THR A 327       7.083  32.925  39.941  1.00 41.280          H  
ATOM   5056  HG1 THR A 327       9.090  33.764  40.775  1.00 41.280          H  
ATOM   5057 1HG2 THR A 327       5.807  35.013  40.379  1.00 41.280          H  
ATOM   5058 2HG2 THR A 327       4.992  33.632  41.138  1.00 41.280          H  
ATOM   5059 3HG2 THR A 327       5.962  34.744  42.130  1.00 41.280          H  
ATOM   5060  N   LEU A 328       5.311  31.633  43.189  1.00 26.860          N  
ATOM   5061  CA  LEU A 328       4.097  30.895  43.450  1.00 27.790          C  
ATOM   5062  C   LEU A 328       2.840  31.777  43.422  1.00 29.170          C  
ATOM   5063  O   LEU A 328       2.893  32.972  43.767  1.00 29.550          O  
ATOM   5064  CB  LEU A 328       4.171  30.270  44.856  1.00 38.530          C  
ATOM   5065  CG  LEU A 328       4.977  28.983  45.120  1.00 38.530          C  
ATOM   5066  CD1 LEU A 328       4.377  27.820  44.406  1.00 38.530          C  
ATOM   5067  CD2 LEU A 328       6.385  29.172  44.687  1.00 38.530          C  
ATOM   5068  H   LEU A 328       5.659  32.254  43.919  1.00 32.230          H  
ATOM   5069  HA  LEU A 328       4.059  30.114  42.715  1.00 33.350          H  
ATOM   5070 1HB  LEU A 328       4.635  31.001  45.485  1.00 46.240          H  
ATOM   5071 2HB  LEU A 328       3.151  30.111  45.218  1.00 46.240          H  
ATOM   5072  HG  LEU A 328       4.953  28.788  46.190  1.00 46.240          H  
ATOM   5073 1HD1 LEU A 328       4.948  26.922  44.633  1.00 46.240          H  
ATOM   5074 2HD1 LEU A 328       3.355  27.700  44.746  1.00 46.240          H  
ATOM   5075 3HD1 LEU A 328       4.386  27.979  43.334  1.00 46.240          H  
ATOM   5076 1HD2 LEU A 328       6.944  28.282  44.923  1.00 46.240          H  
ATOM   5077 2HD2 LEU A 328       6.442  29.333  43.633  1.00 46.240          H  
ATOM   5078 3HD2 LEU A 328       6.796  30.031  45.203  1.00 46.240          H  
ATOM   5079  N   PRO A 329       1.690  31.201  43.023  1.00 29.950          N  
ATOM   5080  CA  PRO A 329       0.354  31.742  43.174  1.00 31.350          C  
ATOM   5081  C   PRO A 329       0.091  31.881  44.665  1.00 32.060          C  
ATOM   5082  O   PRO A 329       0.615  31.082  45.444  1.00 31.600          O  
ATOM   5083  CB  PRO A 329      -0.532  30.650  42.549  1.00 47.030          C  
ATOM   5084  CG  PRO A 329       0.366  29.914  41.598  1.00 47.030          C  
ATOM   5085  CD  PRO A 329       1.735  29.951  42.234  1.00 47.030          C  
ATOM   5086  HA  PRO A 329       0.264  32.704  42.654  1.00 37.620          H  
ATOM   5087 1HB  PRO A 329      -0.944  30.005  43.335  1.00 56.430          H  
ATOM   5088 2HB  PRO A 329      -1.394  31.118  42.042  1.00 56.430          H  
ATOM   5089 1HG  PRO A 329      -0.008  28.889  41.444  1.00 56.430          H  
ATOM   5090 2HG  PRO A 329       0.346  30.405  40.614  1.00 56.430          H  
ATOM   5091 1HD  PRO A 329       1.912  29.090  42.889  1.00 56.430          H  
ATOM   5092 2HD  PRO A 329       2.454  30.018  41.398  1.00 56.430          H  
ATOM   5093  N   SER A 330      -0.736  32.836  45.084  1.00 33.260          N  
ATOM   5094  CA  SER A 330      -1.057  32.963  46.508  1.00 34.090          C  
ATOM   5095  C   SER A 330      -1.858  31.757  47.004  1.00 34.450          C  
ATOM   5096  O   SER A 330      -1.883  31.459  48.205  1.00 34.900          O  
ATOM   5097  CB  SER A 330      -1.790  34.261  46.779  1.00 47.390          C  
ATOM   5098  OG  SER A 330      -3.055  34.271  46.187  1.00 47.390          O  
ATOM   5099  H   SER A 330      -1.170  33.475  44.425  1.00 39.910          H  
ATOM   5100  HA  SER A 330      -0.123  32.987  47.066  1.00 40.910          H  
ATOM   5101 1HB  SER A 330      -1.889  34.402  47.854  1.00 56.870          H  
ATOM   5102 2HB  SER A 330      -1.200  35.098  46.397  1.00 56.870          H  
ATOM   5103  HG  SER A 330      -3.466  35.099  46.455  1.00 56.870          H  
ATOM   5104  N   GLU A 331      -2.420  31.002  46.056  1.00 34.220          N  
ATOM   5105  CA  GLU A 331      -3.184  29.785  46.273  1.00 34.490          C  
ATOM   5106  C   GLU A 331      -2.336  28.700  46.944  1.00 33.660          C  
ATOM   5107  O   GLU A 331      -2.874  27.745  47.493  1.00 34.060          O  
ATOM   5108  CB  GLU A 331      -3.796  29.277  44.961  1.00 48.180          C  
ATOM   5109  CG  GLU A 331      -4.892  30.170  44.353  1.00 48.180          C  
ATOM   5110  CD  GLU A 331      -4.391  31.321  43.517  1.00 48.180          C  
ATOM   5111  OE1 GLU A 331      -3.227  31.655  43.619  1.00 48.180          O  
ATOM   5112  OE2 GLU A 331      -5.171  31.867  42.770  1.00 48.180          O  
ATOM   5113  H   GLU A 331      -2.350  31.350  45.096  1.00 41.060          H  
ATOM   5114  HA  GLU A 331      -4.010  30.024  46.944  1.00 41.390          H  
ATOM   5115 1HB  GLU A 331      -3.021  29.127  44.219  1.00 57.810          H  
ATOM   5116 2HB  GLU A 331      -4.267  28.324  45.136  1.00 57.810          H  
ATOM   5117 1HG  GLU A 331      -5.524  29.544  43.724  1.00 57.810          H  
ATOM   5118 2HG  GLU A 331      -5.511  30.557  45.161  1.00 57.810          H  
ATOM   5119  N   VAL A 332      -1.007  28.818  46.902  1.00 32.550          N  
ATOM   5120  CA  VAL A 332      -0.122  27.854  47.559  1.00 31.750          C  
ATOM   5121  C   VAL A 332      -0.395  27.818  49.066  1.00 32.630          C  
ATOM   5122  O   VAL A 332      -0.119  26.827  49.740  1.00 32.430          O  
ATOM   5123  CB  VAL A 332       1.375  28.172  47.295  1.00 44.770          C  
ATOM   5124  CG1 VAL A 332       1.849  29.441  48.058  1.00 44.770          C  
ATOM   5125  CG2 VAL A 332       2.237  26.963  47.710  1.00 44.770          C  
ATOM   5126  H   VAL A 332      -0.601  29.624  46.415  1.00 39.060          H  
ATOM   5127  HA  VAL A 332      -0.328  26.865  47.156  1.00 38.100          H  
ATOM   5128  HB  VAL A 332       1.494  28.368  46.227  1.00 53.720          H  
ATOM   5129 1HG1 VAL A 332       2.892  29.631  47.818  1.00 53.720          H  
ATOM   5130 2HG1 VAL A 332       1.251  30.298  47.759  1.00 53.720          H  
ATOM   5131 3HG1 VAL A 332       1.758  29.298  49.133  1.00 53.720          H  
ATOM   5132 1HG2 VAL A 332       3.272  27.174  47.485  1.00 53.720          H  
ATOM   5133 2HG2 VAL A 332       2.138  26.769  48.773  1.00 53.720          H  
ATOM   5134 3HG2 VAL A 332       1.926  26.086  47.163  1.00 53.720          H  
ATOM   5135  N   ASN A 333      -0.975  28.889  49.612  1.00 33.660          N  
ATOM   5136  CA  ASN A 333      -1.280  28.953  51.026  1.00 34.600          C  
ATOM   5137  C   ASN A 333      -2.452  28.034  51.381  1.00 35.380          C  
ATOM   5138  O   ASN A 333      -2.692  27.731  52.554  1.00 35.930          O  
ATOM   5139  CB  ASN A 333      -1.598  30.380  51.413  1.00 48.060          C  
ATOM   5140  CG  ASN A 333      -0.389  31.266  51.359  1.00 48.060          C  
ATOM   5141  OD1 ASN A 333       0.745  30.797  51.388  1.00 48.060          O  
ATOM   5142  ND2 ASN A 333      -0.601  32.548  51.287  1.00 48.060          N  
ATOM   5143  H   ASN A 333      -1.212  29.693  49.022  1.00 40.390          H  
ATOM   5144  HA  ASN A 333      -0.408  28.613  51.587  1.00 41.520          H  
ATOM   5145 1HB  ASN A 333      -2.359  30.776  50.739  1.00 57.680          H  
ATOM   5146 2HB  ASN A 333      -2.007  30.403  52.421  1.00 57.680          H  
ATOM   5147 1HD2 ASN A 333       0.183  33.162  51.268  1.00 57.680          H  
ATOM   5148 2HD2 ASN A 333      -1.536  32.908  51.264  1.00 57.680          H  
ATOM   5149  N   LEU A 334      -3.164  27.533  50.372  1.00 35.460          N  
ATOM   5150  CA  LEU A 334      -4.295  26.667  50.605  1.00 36.200          C  
ATOM   5151  C   LEU A 334      -3.814  25.265  50.894  1.00 35.610          C  
ATOM   5152  O   LEU A 334      -4.584  24.439  51.384  1.00 36.320          O  
ATOM   5153  CB  LEU A 334      -5.227  26.674  49.389  1.00 50.380          C  
ATOM   5154  CG  LEU A 334      -5.913  28.032  49.070  1.00 50.380          C  
ATOM   5155  CD1 LEU A 334      -6.617  27.930  47.732  1.00 50.380          C  
ATOM   5156  CD2 LEU A 334      -6.934  28.383  50.168  1.00 50.380          C  
ATOM   5157  H   LEU A 334      -2.924  27.758  49.405  1.00 42.550          H  
ATOM   5158  HA  LEU A 334      -4.831  27.019  51.480  1.00 43.440          H  
ATOM   5159 1HB  LEU A 334      -4.661  26.364  48.513  1.00 60.460          H  
ATOM   5160 2HB  LEU A 334      -6.010  25.943  49.561  1.00 60.460          H  
ATOM   5161  HG  LEU A 334      -5.157  28.815  49.003  1.00 60.460          H  
ATOM   5162 1HD1 LEU A 334      -7.087  28.882  47.496  1.00 60.460          H  
ATOM   5163 2HD1 LEU A 334      -5.885  27.686  46.959  1.00 60.460          H  
ATOM   5164 3HD1 LEU A 334      -7.373  27.159  47.774  1.00 60.460          H  
ATOM   5165 1HD2 LEU A 334      -7.410  29.333  49.924  1.00 60.460          H  
ATOM   5166 2HD2 LEU A 334      -7.694  27.602  50.225  1.00 60.460          H  
ATOM   5167 3HD2 LEU A 334      -6.445  28.476  51.130  1.00 60.460          H  
ATOM   5168  N   CYS A 335      -2.513  25.001  50.701  1.00 34.360          N  
ATOM   5169  CA  CYS A 335      -1.987  23.672  50.992  1.00 33.790          C  
ATOM   5170  C   CYS A 335      -1.989  23.415  52.490  1.00 34.530          C  
ATOM   5171  O   CYS A 335      -1.844  22.276  52.933  1.00 34.480          O  
ATOM   5172  CB  CYS A 335      -0.549  23.530  50.497  1.00 47.530          C  
ATOM   5173  SG  CYS A 335      -0.326  23.545  48.711  1.00 47.530          S  
ATOM   5174  H   CYS A 335      -1.881  25.705  50.333  1.00 41.230          H  
ATOM   5175  HA  CYS A 335      -2.619  22.933  50.504  1.00 40.550          H  
ATOM   5176 1HB  CYS A 335       0.044  24.346  50.913  1.00 57.040          H  
ATOM   5177 2HB  CYS A 335      -0.138  22.605  50.875  1.00 57.040          H  
ATOM   5178  N   ASN A 336      -2.136  24.487  53.284  1.00 35.240          N  
ATOM   5179  CA  ASN A 336      -2.126  24.376  54.727  1.00 36.020          C  
ATOM   5180  C   ASN A 336      -3.562  24.390  55.252  1.00 37.500          C  
ATOM   5181  O   ASN A 336      -3.797  24.485  56.451  1.00 38.380          O  
ATOM   5182  CB  ASN A 336      -1.310  25.515  55.291  1.00 50.120          C  
ATOM   5183  CG  ASN A 336       0.142  25.439  54.838  1.00 50.120          C  
ATOM   5184  OD1 ASN A 336       0.779  24.361  54.776  1.00 50.120          O  
ATOM   5185  ND2 ASN A 336       0.668  26.590  54.494  1.00 50.120          N  
ATOM   5186  H   ASN A 336      -2.270  25.420  52.877  1.00 42.290          H  
ATOM   5187  HA  ASN A 336      -1.674  23.427  55.015  1.00 43.220          H  
ATOM   5188 1HB  ASN A 336      -1.740  26.461  54.959  1.00 60.140          H  
ATOM   5189 2HB  ASN A 336      -1.348  25.493  56.383  1.00 60.140          H  
ATOM   5190 1HD2 ASN A 336       1.614  26.638  54.171  1.00 60.140          H  
ATOM   5191 2HD2 ASN A 336       0.119  27.428  54.545  1.00 60.140          H  
ATOM   5192  N   VAL A 337      -4.523  24.319  54.334  1.00 37.790          N  
ATOM   5193  CA  VAL A 337      -5.938  24.295  54.648  1.00 39.140          C  
ATOM   5194  C   VAL A 337      -6.449  22.927  54.207  1.00 39.220          C  
ATOM   5195  O   VAL A 337      -7.083  22.196  54.970  1.00 40.050          O  
ATOM   5196  CB  VAL A 337      -6.677  25.432  53.904  1.00 54.260          C  
ATOM   5197  CG1 VAL A 337      -8.172  25.377  54.195  1.00 54.260          C  
ATOM   5198  CG2 VAL A 337      -6.068  26.783  54.311  1.00 54.260          C  
ATOM   5199  H   VAL A 337      -4.262  24.259  53.352  1.00 45.350          H  
ATOM   5200  HA  VAL A 337      -6.079  24.408  55.723  1.00 46.970          H  
ATOM   5201  HB  VAL A 337      -6.557  25.297  52.830  1.00 65.110          H  
ATOM   5202 1HG1 VAL A 337      -8.678  26.174  53.652  1.00 65.110          H  
ATOM   5203 2HG1 VAL A 337      -8.580  24.416  53.881  1.00 65.110          H  
ATOM   5204 3HG1 VAL A 337      -8.338  25.506  55.266  1.00 65.110          H  
ATOM   5205 1HG2 VAL A 337      -6.573  27.586  53.777  1.00 65.110          H  
ATOM   5206 2HG2 VAL A 337      -6.189  26.925  55.383  1.00 65.110          H  
ATOM   5207 3HG2 VAL A 337      -5.005  26.803  54.063  1.00 65.110          H  
ATOM   5208  N   ASP A 338      -6.168  22.616  52.945  1.00 38.330          N  
ATOM   5209  CA  ASP A 338      -6.519  21.374  52.281  1.00 38.170          C  
ATOM   5210  C   ASP A 338      -5.426  21.070  51.267  1.00 36.710          C  
ATOM   5211  O   ASP A 338      -5.289  21.740  50.238  1.00 36.280          O  
ATOM   5212  CB  ASP A 338      -7.910  21.425  51.632  1.00 53.500          C  
ATOM   5213  CG  ASP A 338      -8.333  20.080  50.978  1.00 53.500          C  
ATOM   5214  OD1 ASP A 338      -7.458  19.250  50.717  1.00 53.500          O  
ATOM   5215  OD2 ASP A 338      -9.513  19.893  50.751  1.00 53.500          O  
ATOM   5216  H   ASP A 338      -5.658  23.301  52.394  1.00 46.000          H  
ATOM   5217  HA  ASP A 338      -6.528  20.569  53.015  1.00 45.800          H  
ATOM   5218 1HB  ASP A 338      -8.642  21.667  52.404  1.00 64.200          H  
ATOM   5219 2HB  ASP A 338      -7.951  22.213  50.902  1.00 64.200          H  
ATOM   5220  N   ILE A 339      -4.639  20.045  51.563  1.00 36.010          N  
ATOM   5221  CA  ILE A 339      -3.481  19.693  50.747  1.00 34.580          C  
ATOM   5222  C   ILE A 339      -3.865  19.390  49.300  1.00 34.210          C  
ATOM   5223  O   ILE A 339      -2.997  19.343  48.436  1.00 33.070          O  
ATOM   5224  CB  ILE A 339      -2.716  18.499  51.357  1.00 48.980          C  
ATOM   5225  CG1 ILE A 339      -1.257  18.378  50.766  1.00 48.980          C  
ATOM   5226  CG2 ILE A 339      -3.479  17.209  51.113  1.00 48.980          C  
ATOM   5227  CD1 ILE A 339      -0.311  19.498  51.126  1.00 48.980          C  
ATOM   5228  H   ILE A 339      -4.836  19.526  52.405  1.00 43.210          H  
ATOM   5229  HA  ILE A 339      -2.831  20.558  50.740  1.00 41.500          H  
ATOM   5230  HB  ILE A 339      -2.626  18.658  52.428  1.00 58.780          H  
ATOM   5231 1HG1 ILE A 339      -0.822  17.458  51.105  1.00 58.780          H  
ATOM   5232 2HG1 ILE A 339      -1.308  18.341  49.702  1.00 58.780          H  
ATOM   5233 1HG2 ILE A 339      -2.949  16.421  51.568  1.00 58.780          H  
ATOM   5234 2HG2 ILE A 339      -4.472  17.272  51.547  1.00 58.780          H  
ATOM   5235 3HG2 ILE A 339      -3.562  17.005  50.050  1.00 58.780          H  
ATOM   5236 1HD1 ILE A 339       0.655  19.311  50.667  1.00 58.780          H  
ATOM   5237 2HD1 ILE A 339      -0.686  20.436  50.768  1.00 58.780          H  
ATOM   5238 3HD1 ILE A 339      -0.200  19.547  52.209  1.00 58.780          H  
ATOM   5239  N   PHE A 340      -5.134  19.109  49.023  1.00 35.190          N  
ATOM   5240  CA  PHE A 340      -5.496  18.871  47.644  1.00 35.000          C  
ATOM   5241  C   PHE A 340      -6.671  19.755  47.250  1.00 35.670          C  
ATOM   5242  O   PHE A 340      -7.541  19.372  46.467  1.00 35.820          O  
ATOM   5243  CB  PHE A 340      -5.736  17.390  47.362  1.00 49.080          C  
ATOM   5244  CG  PHE A 340      -5.768  17.079  45.884  1.00 49.080          C  
ATOM   5245  CD1 PHE A 340      -4.687  17.420  45.074  1.00 49.080          C  
ATOM   5246  CD2 PHE A 340      -6.845  16.441  45.302  1.00 49.080          C  
ATOM   5247  CE1 PHE A 340      -4.695  17.153  43.739  1.00 49.080          C  
ATOM   5248  CE2 PHE A 340      -6.850  16.164  43.952  1.00 49.080          C  
ATOM   5249  CZ  PHE A 340      -5.771  16.524  43.169  1.00 49.080          C  
ATOM   5250  H   PHE A 340      -5.860  19.124  49.757  1.00 42.230          H  
ATOM   5251  HA  PHE A 340      -4.667  19.192  47.023  1.00 42.000          H  
ATOM   5252 1HB  PHE A 340      -4.946  16.804  47.821  1.00 58.890          H  
ATOM   5253 2HB  PHE A 340      -6.684  17.087  47.805  1.00 58.890          H  
ATOM   5254  HD1 PHE A 340      -3.817  17.919  45.508  1.00 58.890          H  
ATOM   5255  HD2 PHE A 340      -7.697  16.166  45.922  1.00 58.890          H  
ATOM   5256  HE1 PHE A 340      -3.839  17.447  43.136  1.00 58.890          H  
ATOM   5257  HE2 PHE A 340      -7.711  15.666  43.505  1.00 58.890          H  
ATOM   5258  HZ  PHE A 340      -5.775  16.310  42.104  1.00 58.890          H  
ATOM   5259  N   ASN A 341      -6.649  20.982  47.770  1.00 36.090          N  
ATOM   5260  CA  ASN A 341      -7.625  21.998  47.431  1.00 36.800          C  
ATOM   5261  C   ASN A 341      -7.585  22.127  45.909  1.00 35.970          C  
ATOM   5262  O   ASN A 341      -6.497  22.259  45.350  1.00 34.930          O  
ATOM   5263  CB  ASN A 341      -7.256  23.343  48.069  1.00 51.240          C  
ATOM   5264  CG  ASN A 341      -8.310  24.408  47.920  1.00 51.240          C  
ATOM   5265  OD1 ASN A 341      -8.639  24.835  46.798  1.00 51.240          O  
ATOM   5266  ND2 ASN A 341      -8.857  24.857  49.031  1.00 51.240          N  
ATOM   5267  H   ASN A 341      -5.924  21.207  48.459  1.00 43.310          H  
ATOM   5268  HA  ASN A 341      -8.600  21.660  47.777  1.00 44.160          H  
ATOM   5269 1HB  ASN A 341      -7.046  23.208  49.119  1.00 61.480          H  
ATOM   5270 2HB  ASN A 341      -6.332  23.711  47.615  1.00 61.480          H  
ATOM   5271 1HD2 ASN A 341      -9.567  25.566  48.992  1.00 61.480          H  
ATOM   5272 2HD2 ASN A 341      -8.563  24.500  49.917  1.00 61.480          H  
ATOM   5273  N   PRO A 342      -8.719  22.152  45.194  1.00 36.480          N  
ATOM   5274  CA  PRO A 342      -8.776  22.239  43.744  1.00 35.880          C  
ATOM   5275  C   PRO A 342      -8.100  23.487  43.172  1.00 35.500          C  
ATOM   5276  O   PRO A 342      -7.787  23.525  41.983  1.00 34.730          O  
ATOM   5277  CB  PRO A 342     -10.287  22.212  43.460  1.00 53.820          C  
ATOM   5278  CG  PRO A 342     -10.942  22.662  44.749  1.00 53.820          C  
ATOM   5279  CD  PRO A 342     -10.053  22.099  45.842  1.00 53.820          C  
ATOM   5280  HA  PRO A 342      -8.297  21.335  43.334  1.00 43.060          H  
ATOM   5281 1HB  PRO A 342     -10.517  22.878  42.611  1.00 64.580          H  
ATOM   5282 2HB  PRO A 342     -10.589  21.198  43.162  1.00 64.580          H  
ATOM   5283 1HG  PRO A 342     -11.002  23.761  44.779  1.00 64.580          H  
ATOM   5284 2HG  PRO A 342     -11.976  22.285  44.802  1.00 64.580          H  
ATOM   5285 1HD  PRO A 342     -10.143  22.748  46.706  1.00 64.580          H  
ATOM   5286 2HD  PRO A 342     -10.314  21.055  46.079  1.00 64.580          H  
ATOM   5287  N   LYS A 343      -7.884  24.515  43.995  1.00 36.070          N  
ATOM   5288  CA  LYS A 343      -7.254  25.731  43.509  1.00 35.790          C  
ATOM   5289  C   LYS A 343      -5.720  25.666  43.463  1.00 34.390          C  
ATOM   5290  O   LYS A 343      -5.101  26.560  42.875  1.00 33.950          O  
ATOM   5291  CB  LYS A 343      -7.689  26.918  44.352  1.00 50.220          C  
ATOM   5292  CG  LYS A 343      -9.157  27.267  44.223  1.00 50.220          C  
ATOM   5293  CD  LYS A 343      -9.516  28.468  45.087  1.00 50.220          C  
ATOM   5294  CE  LYS A 343     -10.988  28.841  44.934  1.00 50.220          C  
ATOM   5295  NZ  LYS A 343     -11.372  29.999  45.797  1.00 50.220          N  
ATOM   5296  H   LYS A 343      -8.151  24.470  44.979  1.00 43.280          H  
ATOM   5297  HA  LYS A 343      -7.597  25.899  42.490  1.00 42.950          H  
ATOM   5298 1HB  LYS A 343      -7.496  26.694  45.383  1.00 60.260          H  
ATOM   5299 2HB  LYS A 343      -7.104  27.791  44.090  1.00 60.260          H  
ATOM   5300 1HG  LYS A 343      -9.387  27.483  43.180  1.00 60.260          H  
ATOM   5301 2HG  LYS A 343      -9.753  26.411  44.540  1.00 60.260          H  
ATOM   5302 1HD  LYS A 343      -9.316  28.227  46.132  1.00 60.260          H  
ATOM   5303 2HD  LYS A 343      -8.893  29.318  44.802  1.00 60.260          H  
ATOM   5304 1HE  LYS A 343     -11.181  29.098  43.894  1.00 60.260          H  
ATOM   5305 2HE  LYS A 343     -11.600  27.981  45.205  1.00 60.260          H  
ATOM   5306 1HZ  LYS A 343     -12.352  30.207  45.661  1.00 60.260          H  
ATOM   5307 2HZ  LYS A 343     -11.211  29.771  46.767  1.00 60.260          H  
ATOM   5308 3HZ  LYS A 343     -10.821  30.808  45.547  1.00 60.260          H  
ATOM   5309  N   TYR A 344      -5.095  24.632  44.052  1.00 33.730          N  
ATOM   5310  CA  TYR A 344      -3.632  24.560  44.000  1.00 32.400          C  
ATOM   5311  C   TYR A 344      -3.129  23.113  44.059  1.00 31.530          C  
ATOM   5312  O   TYR A 344      -3.355  22.363  45.016  1.00 31.910          O  
ATOM   5313  CB  TYR A 344      -2.967  25.354  45.122  1.00 45.890          C  
ATOM   5314  CG  TYR A 344      -1.487  25.436  44.888  1.00 45.890          C  
ATOM   5315  CD1 TYR A 344      -0.963  26.432  44.086  1.00 45.890          C  
ATOM   5316  CD2 TYR A 344      -0.670  24.497  45.409  1.00 45.890          C  
ATOM   5317  CE1 TYR A 344       0.382  26.449  43.829  1.00 45.890          C  
ATOM   5318  CE2 TYR A 344       0.663  24.512  45.157  1.00 45.890          C  
ATOM   5319  CZ  TYR A 344       1.189  25.469  44.371  1.00 45.890          C  
ATOM   5320  OH  TYR A 344       2.523  25.447  44.103  1.00 45.890          O  
ATOM   5321  H   TYR A 344      -5.635  23.884  44.498  1.00 40.480          H  
ATOM   5322  HA  TYR A 344      -3.304  24.977  43.049  1.00 38.880          H  
ATOM   5323 1HB  TYR A 344      -3.370  26.341  45.172  1.00 55.070          H  
ATOM   5324 2HB  TYR A 344      -3.142  24.870  46.086  1.00 55.070          H  
ATOM   5325  HD1 TYR A 344      -1.615  27.188  43.649  1.00 55.070          H  
ATOM   5326  HD2 TYR A 344      -1.091  23.724  46.008  1.00 55.070          H  
ATOM   5327  HE1 TYR A 344       0.803  27.211  43.194  1.00 55.070          H  
ATOM   5328  HE2 TYR A 344       1.308  23.751  45.570  1.00 55.070          H  
ATOM   5329  HH  TYR A 344       2.939  24.736  44.601  1.00 55.070          H  
ATOM   5330  N   ASP A 345      -2.334  22.736  43.076  1.00 30.330          N  
ATOM   5331  CA  ASP A 345      -1.834  21.372  43.013  1.00 29.460          C  
ATOM   5332  C   ASP A 345      -0.539  21.175  43.839  1.00 28.710          C  
ATOM   5333  O   ASP A 345       0.570  21.247  43.305  1.00 27.540          O  
ATOM   5334  CB  ASP A 345      -1.649  20.992  41.538  1.00 41.590          C  
ATOM   5335  CG  ASP A 345      -1.390  19.524  41.277  1.00 41.590          C  
ATOM   5336  OD1 ASP A 345      -1.496  18.724  42.209  1.00 41.590          O  
ATOM   5337  OD2 ASP A 345      -1.067  19.201  40.144  1.00 41.590          O  
ATOM   5338  H   ASP A 345      -2.118  23.384  42.333  1.00 36.400          H  
ATOM   5339  HA  ASP A 345      -2.594  20.714  43.438  1.00 35.350          H  
ATOM   5340 1HB  ASP A 345      -2.537  21.299  40.979  1.00 49.910          H  
ATOM   5341 2HB  ASP A 345      -0.808  21.546  41.138  1.00 49.910          H  
ATOM   5342  N   CYS A 346      -0.710  20.966  45.150  1.00 29.470          N  
ATOM   5343  CA  CYS A 346       0.386  20.810  46.139  1.00 29.080          C  
ATOM   5344  C   CYS A 346       1.253  19.590  45.732  1.00 27.840          C  
ATOM   5345  O   CYS A 346       0.737  18.666  45.086  1.00 27.650          O  
ATOM   5346  CB  CYS A 346      -0.203  20.606  47.530  1.00 40.870          C  
ATOM   5347  SG  CYS A 346      -1.376  21.933  48.057  1.00 40.870          S  
ATOM   5348  H   CYS A 346      -1.682  20.973  45.472  1.00 35.360          H  
ATOM   5349  HA  CYS A 346       1.012  21.697  46.140  1.00 34.900          H  
ATOM   5350 1HB  CYS A 346      -0.725  19.673  47.559  1.00 49.040          H  
ATOM   5351 2HB  CYS A 346       0.602  20.550  48.261  1.00 49.040          H  
ATOM   5352  N   LYS A 347       2.567  19.573  46.082  1.00 26.990          N  
ATOM   5353  CA  LYS A 347       3.414  18.450  45.607  1.00 25.760          C  
ATOM   5354  C   LYS A 347       3.948  17.418  46.601  1.00 25.790          C  
ATOM   5355  O   LYS A 347       4.158  17.706  47.784  1.00 26.280          O  
ATOM   5356  CB  LYS A 347       4.630  18.994  44.885  1.00 36.560          C  
ATOM   5357  CG  LYS A 347       4.358  19.749  43.584  1.00 36.560          C  
ATOM   5358  CD  LYS A 347       5.656  20.318  43.042  1.00 36.560          C  
ATOM   5359  CE  LYS A 347       6.555  19.214  42.467  1.00 36.560          C  
ATOM   5360  NZ  LYS A 347       7.816  19.728  42.027  1.00 36.560          N  
ATOM   5361  H   LYS A 347       2.982  20.320  46.669  1.00 32.390          H  
ATOM   5362  HA  LYS A 347       2.823  17.894  44.904  1.00 30.910          H  
ATOM   5363 1HB  LYS A 347       5.162  19.669  45.556  1.00 43.870          H  
ATOM   5364 2HB  LYS A 347       5.283  18.155  44.695  1.00 43.870          H  
ATOM   5365 1HG  LYS A 347       3.935  19.085  42.845  1.00 43.870          H  
ATOM   5366 2HG  LYS A 347       3.648  20.558  43.770  1.00 43.870          H  
ATOM   5367 1HD  LYS A 347       5.433  21.043  42.259  1.00 43.870          H  
ATOM   5368 2HD  LYS A 347       6.187  20.829  43.849  1.00 43.870          H  
ATOM   5369 1HE  LYS A 347       6.765  18.465  43.211  1.00 43.870          H  
ATOM   5370 2HE  LYS A 347       6.053  18.738  41.621  1.00 43.870          H  
ATOM   5371 1HZ  LYS A 347       8.344  18.916  41.685  1.00 43.870          H  
ATOM   5372 2HZ  LYS A 347       7.679  20.406  41.304  1.00 43.870          H  
ATOM   5373 3HZ  LYS A 347       8.280  20.121  42.828  1.00 43.870          H  
ATOM   5374  N   ILE A 348       4.179  16.199  46.062  1.00 25.270          N  
ATOM   5375  CA  ILE A 348       4.709  15.051  46.796  1.00 25.310          C  
ATOM   5376  C   ILE A 348       5.839  14.223  46.123  1.00 23.970          C  
ATOM   5377  O   ILE A 348       6.085  14.284  44.913  1.00 22.990          O  
ATOM   5378  CB  ILE A 348       3.539  14.096  47.156  1.00 35.420          C  
ATOM   5379  CG1 ILE A 348       2.820  13.627  45.836  1.00 35.420          C  
ATOM   5380  CG2 ILE A 348       2.577  14.760  48.157  1.00 35.420          C  
ATOM   5381  CD1 ILE A 348       1.778  12.542  46.025  1.00 35.420          C  
ATOM   5382  H   ILE A 348       4.012  16.051  45.059  1.00 30.320          H  
ATOM   5383  HA  ILE A 348       5.116  15.436  47.723  1.00 30.370          H  
ATOM   5384  HB  ILE A 348       3.957  13.203  47.617  1.00 42.500          H  
ATOM   5385 1HG1 ILE A 348       2.329  14.491  45.389  1.00 42.500          H  
ATOM   5386 2HG1 ILE A 348       3.571  13.257  45.130  1.00 42.500          H  
ATOM   5387 1HG2 ILE A 348       1.788  14.083  48.424  1.00 42.500          H  
ATOM   5388 2HG2 ILE A 348       3.130  15.028  49.049  1.00 42.500          H  
ATOM   5389 3HG2 ILE A 348       2.146  15.648  47.725  1.00 42.500          H  
ATOM   5390 1HD1 ILE A 348       1.342  12.309  45.080  1.00 42.500          H  
ATOM   5391 2HD1 ILE A 348       2.252  11.655  46.438  1.00 42.500          H  
ATOM   5392 3HD1 ILE A 348       1.002  12.873  46.680  1.00 42.500          H  
ATOM   5393  N   MET A 349       6.476  13.403  46.953  1.00 24.020          N  
ATOM   5394  CA  MET A 349       7.430  12.356  46.572  1.00 22.980          C  
ATOM   5395  C   MET A 349       6.896  11.056  47.135  1.00 23.610          C  
ATOM   5396  O   MET A 349       6.283  11.060  48.204  1.00 24.780          O  
ATOM   5397  CB  MET A 349       8.827  12.656  47.110  1.00 32.590          C  
ATOM   5398  CG  MET A 349       9.909  11.588  46.871  1.00 32.590          C  
ATOM   5399  SD  MET A 349      11.532  12.081  47.537  1.00 32.590          S  
ATOM   5400  CE  MET A 349      12.096  13.338  46.385  1.00 32.590          C  
ATOM   5401  H   MET A 349       6.261  13.523  47.944  1.00 28.820          H  
ATOM   5402  HA  MET A 349       7.468  12.266  45.485  1.00 27.580          H  
ATOM   5403 1HB  MET A 349       9.188  13.502  46.581  1.00 39.110          H  
ATOM   5404 2HB  MET A 349       8.786  12.906  48.158  1.00 39.110          H  
ATOM   5405 1HG  MET A 349       9.627  10.648  47.349  1.00 39.110          H  
ATOM   5406 2HG  MET A 349      10.010  11.401  45.805  1.00 39.110          H  
ATOM   5407 1HE  MET A 349      13.070  13.706  46.696  1.00 39.110          H  
ATOM   5408 2HE  MET A 349      12.181  12.906  45.399  1.00 39.110          H  
ATOM   5409 3HE  MET A 349      11.393  14.165  46.355  1.00 39.110          H  
ATOM   5410  N   THR A 350       7.109   9.936  46.463  1.00 22.880          N  
ATOM   5411  CA  THR A 350       6.633   8.683  47.035  1.00 23.480          C  
ATOM   5412  C   THR A 350       7.775   7.698  47.257  1.00 22.900          C  
ATOM   5413  O   THR A 350       8.894   7.889  46.766  1.00 21.800          O  
ATOM   5414  CB  THR A 350       5.572   8.037  46.138  1.00 32.630          C  
ATOM   5415  OG1 THR A 350       6.179   7.670  44.925  1.00 32.630          O  
ATOM   5416  CG2 THR A 350       4.415   9.028  45.850  1.00 32.630          C  
ATOM   5417  H   THR A 350       7.598   9.927  45.557  1.00 27.460          H  
ATOM   5418  HA  THR A 350       6.184   8.878  48.004  1.00 28.180          H  
ATOM   5419  HB  THR A 350       5.192   7.153  46.622  1.00 39.160          H  
ATOM   5420  HG1 THR A 350       5.549   7.150  44.399  1.00 39.160          H  
ATOM   5421 1HG2 THR A 350       3.681   8.543  45.205  1.00 39.160          H  
ATOM   5422 2HG2 THR A 350       3.947   9.320  46.789  1.00 39.160          H  
ATOM   5423 3HG2 THR A 350       4.804   9.912  45.349  1.00 39.160          H  
ATOM   5424  N   SER A 351       7.489   6.659  48.042  1.00 23.690          N  
ATOM   5425  CA  SER A 351       8.458   5.599  48.307  1.00 23.310          C  
ATOM   5426  C   SER A 351       7.839   4.269  48.710  1.00 24.140          C  
ATOM   5427  O   SER A 351       6.607   4.097  48.749  1.00 24.870          O  
ATOM   5428  CB  SER A 351       9.454   6.010  49.376  1.00 32.790          C  
ATOM   5429  OG  SER A 351      10.489   5.042  49.491  1.00 32.790          O  
ATOM   5430  H   SER A 351       6.552   6.617  48.441  1.00 28.430          H  
ATOM   5431  HA  SER A 351       9.032   5.445  47.398  1.00 27.970          H  
ATOM   5432 1HB  SER A 351       9.888   6.972  49.103  1.00 39.340          H  
ATOM   5433 2HB  SER A 351       8.962   6.135  50.327  1.00 39.340          H  
ATOM   5434  HG  SER A 351      11.152   5.454  50.071  1.00 39.340          H  
ATOM   5435  N   LYS A 352       8.738   3.324  48.987  1.00 24.040          N  
ATOM   5436  CA  LYS A 352       8.418   1.953  49.379  1.00 24.770          C  
ATOM   5437  C   LYS A 352       8.817   1.626  50.802  1.00 25.610          C  
ATOM   5438  O   LYS A 352       8.307   0.673  51.388  1.00 26.580          O  
ATOM   5439  CB  LYS A 352       9.130   0.949  48.464  1.00 34.390          C  
ATOM   5440  CG  LYS A 352       8.687   0.954  47.033  1.00 34.390          C  
ATOM   5441  CD  LYS A 352       9.458  -0.075  46.218  1.00 34.390          C  
ATOM   5442  CE  LYS A 352       8.999  -0.098  44.771  1.00 34.390          C  
ATOM   5443  NZ  LYS A 352       9.765  -1.086  43.962  1.00 34.390          N  
ATOM   5444  H   LYS A 352       9.712   3.605  48.916  1.00 28.850          H  
ATOM   5445  HA  LYS A 352       7.339   1.813  49.299  1.00 29.720          H  
ATOM   5446 1HB  LYS A 352      10.203   1.147  48.480  1.00 41.260          H  
ATOM   5447 2HB  LYS A 352       8.980  -0.061  48.848  1.00 41.260          H  
ATOM   5448 1HG  LYS A 352       7.633   0.694  47.004  1.00 41.260          H  
ATOM   5449 2HG  LYS A 352       8.814   1.951  46.601  1.00 41.260          H  
ATOM   5450 1HD  LYS A 352      10.521   0.166  46.247  1.00 41.260          H  
ATOM   5451 2HD  LYS A 352       9.314  -1.064  46.653  1.00 41.260          H  
ATOM   5452 1HE  LYS A 352       7.945  -0.361  44.738  1.00 41.260          H  
ATOM   5453 2HE  LYS A 352       9.127   0.898  44.339  1.00 41.260          H  
ATOM   5454 1HZ  LYS A 352       9.425  -1.069  43.008  1.00 41.260          H  
ATOM   5455 2HZ  LYS A 352      10.747  -0.849  43.974  1.00 41.260          H  
ATOM   5456 3HZ  LYS A 352       9.637  -2.011  44.349  1.00 41.260          H  
ATOM   5457  N   THR A 353       9.776   2.365  51.346  1.00 25.180          N  
ATOM   5458  CA  THR A 353      10.292   2.006  52.656  1.00 25.810          C  
ATOM   5459  C   THR A 353       9.927   2.994  53.735  1.00 27.290          C  
ATOM   5460  O   THR A 353      10.257   4.187  53.652  1.00 27.660          O  
ATOM   5461  CB  THR A 353      11.810   1.966  52.621  1.00 35.880          C  
ATOM   5462  OG1 THR A 353      12.266   3.261  52.210  1.00 35.880          O  
ATOM   5463  CG2 THR A 353      12.309   0.911  51.650  1.00 35.880          C  
ATOM   5464  H   THR A 353      10.157   3.162  50.846  1.00 30.220          H  
ATOM   5465  HA  THR A 353       9.904   1.029  52.941  1.00 30.970          H  
ATOM   5466  HB  THR A 353      12.181   1.750  53.619  1.00 43.060          H  
ATOM   5467  HG1 THR A 353      11.880   3.938  52.810  1.00 43.060          H  
ATOM   5468 1HG2 THR A 353      13.399   0.910  51.643  1.00 43.060          H  
ATOM   5469 2HG2 THR A 353      11.946  -0.067  51.966  1.00 43.060          H  
ATOM   5470 3HG2 THR A 353      11.944   1.125  50.646  1.00 43.060          H  
ATOM   5471  N   ASP A 354       9.429   2.459  54.847  1.00 28.150          N  
ATOM   5472  CA  ASP A 354       9.020   3.243  55.992  1.00 29.600          C  
ATOM   5473  C   ASP A 354      10.173   3.528  56.933  1.00 30.260          C  
ATOM   5474  O   ASP A 354      10.255   3.001  58.037  1.00 31.410          O  
ATOM   5475  CB  ASP A 354       7.852   2.539  56.687  1.00 40.860          C  
ATOM   5476  CG  ASP A 354       8.178   1.100  57.094  1.00 40.860          C  
ATOM   5477  OD1 ASP A 354       8.976   0.490  56.386  1.00 40.860          O  
ATOM   5478  OD2 ASP A 354       7.614   0.604  58.063  1.00 40.860          O  
ATOM   5479  H   ASP A 354       9.262   1.447  54.901  1.00 33.780          H  
ATOM   5480  HA  ASP A 354       8.665   4.203  55.635  1.00 35.520          H  
ATOM   5481 1HB  ASP A 354       7.534   3.108  57.535  1.00 49.030          H  
ATOM   5482 2HB  ASP A 354       7.004   2.510  56.003  1.00 49.030          H  
ATOM   5483  N   VAL A 355      11.099   4.331  56.452  1.00 29.530          N  
ATOM   5484  CA  VAL A 355      12.272   4.692  57.228  1.00 30.010          C  
ATOM   5485  C   VAL A 355      11.899   5.833  58.149  1.00 30.780          C  
ATOM   5486  O   VAL A 355      11.341   6.827  57.687  1.00 30.360          O  
ATOM   5487  CB  VAL A 355      13.434   5.093  56.301  1.00 41.820          C  
ATOM   5488  CG1 VAL A 355      14.645   5.564  57.117  1.00 41.820          C  
ATOM   5489  CG2 VAL A 355      13.800   3.894  55.436  1.00 41.820          C  
ATOM   5490  H   VAL A 355      10.935   4.688  55.505  1.00 35.440          H  
ATOM   5491  HA  VAL A 355      12.576   3.837  57.830  1.00 36.010          H  
ATOM   5492  HB  VAL A 355      13.118   5.921  55.667  1.00 50.190          H  
ATOM   5493 1HG1 VAL A 355      15.450   5.845  56.440  1.00 50.190          H  
ATOM   5494 2HG1 VAL A 355      14.377   6.433  57.727  1.00 50.190          H  
ATOM   5495 3HG1 VAL A 355      14.986   4.761  57.768  1.00 50.190          H  
ATOM   5496 1HG2 VAL A 355      14.611   4.161  54.759  1.00 50.190          H  
ATOM   5497 2HG2 VAL A 355      14.116   3.070  56.072  1.00 50.190          H  
ATOM   5498 3HG2 VAL A 355      12.939   3.594  54.862  1.00 50.190          H  
ATOM   5499  N   SER A 356      12.154   5.665  59.446  1.00 31.950          N  
ATOM   5500  CA  SER A 356      11.816   6.682  60.428  1.00 32.830          C  
ATOM   5501  C   SER A 356      12.811   7.833  60.422  1.00 32.290          C  
ATOM   5502  O   SER A 356      13.975   7.670  60.037  1.00 31.640          O  
ATOM   5503  CB  SER A 356      11.710   6.015  61.781  1.00 45.610          C  
ATOM   5504  OG  SER A 356      12.931   5.476  62.203  1.00 45.610          O  
ATOM   5505  H   SER A 356      12.600   4.816  59.764  1.00 38.340          H  
ATOM   5506  HA  SER A 356      10.842   7.100  60.183  1.00 39.400          H  
ATOM   5507 1HB  SER A 356      11.356   6.723  62.516  1.00 54.730          H  
ATOM   5508 2HB  SER A 356      10.975   5.222  61.718  1.00 54.730          H  
ATOM   5509  HG  SER A 356      12.711   4.973  63.015  1.00 54.730          H  
ATOM   5510  N   SER A 357      12.337   9.002  60.855  1.00 32.640          N  
ATOM   5511  CA  SER A 357      13.159  10.215  60.940  1.00 32.250          C  
ATOM   5512  C   SER A 357      12.411  11.345  61.634  1.00 33.070          C  
ATOM   5513  O   SER A 357      11.202  11.242  61.879  1.00 33.820          O  
ATOM   5514  CB  SER A 357      13.575  10.700  59.560  1.00 45.310          C  
ATOM   5515  OG  SER A 357      12.478  11.211  58.857  1.00 45.310          O  
ATOM   5516  H   SER A 357      11.362   9.021  61.168  1.00 39.170          H  
ATOM   5517  HA  SER A 357      14.054   9.987  61.521  1.00 38.700          H  
ATOM   5518 1HB  SER A 357      14.331  11.477  59.665  1.00 54.370          H  
ATOM   5519 2HB  SER A 357      14.026   9.891  58.993  1.00 54.370          H  
ATOM   5520  HG  SER A 357      12.807  11.434  57.986  1.00 54.370          H  
ATOM   5521  N   SER A 358      13.109  12.443  61.905  1.00 32.920          N  
ATOM   5522  CA  SER A 358      12.442  13.632  62.412  1.00 33.570          C  
ATOM   5523  C   SER A 358      13.085  14.912  61.915  1.00 32.750          C  
ATOM   5524  O   SER A 358      14.242  14.946  61.482  1.00 31.860          O  
ATOM   5525  CB  SER A 358      12.400  13.655  63.921  1.00 46.740          C  
ATOM   5526  OG  SER A 358      13.663  13.714  64.451  1.00 46.740          O  
ATOM   5527  H   SER A 358      14.106  12.474  61.733  1.00 39.500          H  
ATOM   5528  HA  SER A 358      11.416  13.621  62.046  1.00 40.280          H  
ATOM   5529 1HB  SER A 358      11.838  14.528  64.248  1.00 56.090          H  
ATOM   5530 2HB  SER A 358      11.880  12.793  64.280  1.00 56.090          H  
ATOM   5531  HG  SER A 358      13.549  13.677  65.399  1.00 56.090          H  
ATOM   5532  N   VAL A 359      12.286  15.968  61.968  1.00 33.100          N  
ATOM   5533  CA  VAL A 359      12.683  17.310  61.586  1.00 32.490          C  
ATOM   5534  C   VAL A 359      12.463  18.291  62.714  1.00 33.510          C  
ATOM   5535  O   VAL A 359      11.364  18.385  63.260  1.00 34.550          O  
ATOM   5536  CB  VAL A 359      11.890  17.758  60.337  1.00 45.730          C  
ATOM   5537  CG1 VAL A 359      12.246  19.198  59.940  1.00 45.730          C  
ATOM   5538  CG2 VAL A 359      12.196  16.800  59.201  1.00 45.730          C  
ATOM   5539  H   VAL A 359      11.338  15.800  62.320  1.00 39.720          H  
ATOM   5540  HA  VAL A 359      13.745  17.299  61.340  1.00 38.990          H  
ATOM   5541  HB  VAL A 359      10.828  17.735  60.551  1.00 54.880          H  
ATOM   5542 1HG1 VAL A 359      11.674  19.469  59.059  1.00 54.880          H  
ATOM   5543 2HG1 VAL A 359      12.006  19.890  60.749  1.00 54.880          H  
ATOM   5544 3HG1 VAL A 359      13.308  19.264  59.714  1.00 54.880          H  
ATOM   5545 1HG2 VAL A 359      11.645  17.096  58.322  1.00 54.880          H  
ATOM   5546 2HG2 VAL A 359      13.262  16.823  58.984  1.00 54.880          H  
ATOM   5547 3HG2 VAL A 359      11.910  15.790  59.472  1.00 54.880          H  
ATOM   5548  N   ILE A 360      13.496  19.045  63.050  1.00 33.240          N  
ATOM   5549  CA  ILE A 360      13.360  20.036  64.102  1.00 34.180          C  
ATOM   5550  C   ILE A 360      12.949  21.335  63.433  1.00 33.750          C  
ATOM   5551  O   ILE A 360      13.552  21.739  62.434  1.00 32.580          O  
ATOM   5552  CB  ILE A 360      14.654  20.220  64.905  1.00 47.480          C  
ATOM   5553  CG1 ILE A 360      15.172  18.821  65.471  1.00 47.480          C  
ATOM   5554  CG2 ILE A 360      14.374  21.228  66.057  1.00 47.480          C  
ATOM   5555  CD1 ILE A 360      14.215  18.066  66.384  1.00 47.480          C  
ATOM   5556  H   ILE A 360      14.376  18.931  62.563  1.00 39.890          H  
ATOM   5557  HA  ILE A 360      12.559  19.753  64.780  1.00 41.020          H  
ATOM   5558  HB  ILE A 360      15.435  20.623  64.262  1.00 56.970          H  
ATOM   5559 1HG1 ILE A 360      15.407  18.173  64.628  1.00 56.970          H  
ATOM   5560 2HG1 ILE A 360      16.090  19.005  66.028  1.00 56.970          H  
ATOM   5561 1HG2 ILE A 360      15.280  21.389  66.628  1.00 56.970          H  
ATOM   5562 2HG2 ILE A 360      14.049  22.173  65.643  1.00 56.970          H  
ATOM   5563 3HG2 ILE A 360      13.593  20.847  66.711  1.00 56.970          H  
ATOM   5564 1HD1 ILE A 360      14.653  17.150  66.712  1.00 56.970          H  
ATOM   5565 2HD1 ILE A 360      13.983  18.660  67.245  1.00 56.970          H  
ATOM   5566 3HD1 ILE A 360      13.322  17.837  65.843  1.00 56.970          H  
ATOM   5567  N   THR A 361      11.895  21.946  63.954  1.00 34.720          N  
ATOM   5568  CA  THR A 361      11.307  23.146  63.396  1.00 34.560          C  
ATOM   5569  C   THR A 361      11.414  24.303  64.398  1.00 35.120          C  
ATOM   5570  O   THR A 361      11.790  24.111  65.559  1.00 35.540          O  
ATOM   5571  CB  THR A 361       9.827  22.901  63.074  1.00 48.450          C  
ATOM   5572  OG1 THR A 361       9.080  22.835  64.267  1.00 48.450          O  
ATOM   5573  CG2 THR A 361       9.670  21.531  62.399  1.00 48.450          C  
ATOM   5574  H   THR A 361      11.468  21.566  64.797  1.00 41.660          H  
ATOM   5575  HA  THR A 361      11.840  23.420  62.488  1.00 41.470          H  
ATOM   5576  HB  THR A 361       9.449  23.696  62.439  1.00 58.140          H  
ATOM   5577  HG1 THR A 361       8.150  23.030  64.028  1.00 58.140          H  
ATOM   5578 1HG2 THR A 361       8.620  21.367  62.181  1.00 58.140          H  
ATOM   5579 2HG2 THR A 361      10.235  21.502  61.502  1.00 58.140          H  
ATOM   5580 3HG2 THR A 361      10.022  20.748  63.049  1.00 58.140          H  
ATOM   5581  N   SER A 362      11.059  25.525  63.992  1.00 35.120          N  
ATOM   5582  CA  SER A 362      11.223  26.660  64.906  1.00 35.610          C  
ATOM   5583  C   SER A 362      10.630  26.455  66.299  1.00 37.090          C  
ATOM   5584  O   SER A 362      11.326  26.697  67.293  1.00 37.470          O  
ATOM   5585  CB  SER A 362      10.588  27.918  64.322  1.00 49.660          C  
ATOM   5586  OG  SER A 362      11.260  28.365  63.165  1.00 49.660          O  
ATOM   5587  H   SER A 362      10.721  25.675  63.051  1.00 42.140          H  
ATOM   5588  HA  SER A 362      12.291  26.838  65.026  1.00 42.730          H  
ATOM   5589 1HB  SER A 362       9.541  27.716  64.083  1.00 59.590          H  
ATOM   5590 2HB  SER A 362      10.598  28.706  65.076  1.00 59.590          H  
ATOM   5591  HG  SER A 362      10.848  29.212  62.922  1.00 59.590          H  
ATOM   5592  N   LEU A 363       9.366  26.018  66.383  1.00 37.930          N  
ATOM   5593  CA  LEU A 363       8.717  25.877  67.678  1.00 39.370          C  
ATOM   5594  C   LEU A 363       8.476  24.448  68.142  1.00 39.940          C  
ATOM   5595  O   LEU A 363       7.628  24.235  69.026  1.00 41.160          O  
ATOM   5596  CB  LEU A 363       7.406  26.654  67.701  1.00 54.540          C  
ATOM   5597  CG  LEU A 363       7.525  28.185  67.486  1.00 54.540          C  
ATOM   5598  CD1 LEU A 363       6.152  28.759  67.478  1.00 54.540          C  
ATOM   5599  CD2 LEU A 363       8.369  28.833  68.592  1.00 54.540          C  
ATOM   5600  H   LEU A 363       8.817  25.804  65.537  1.00 45.520          H  
ATOM   5601  HA  LEU A 363       9.354  26.330  68.403  1.00 47.240          H  
ATOM   5602 1HB  LEU A 363       6.764  26.254  66.924  1.00 65.450          H  
ATOM   5603 2HB  LEU A 363       6.922  26.495  68.665  1.00 65.450          H  
ATOM   5604  HG  LEU A 363       7.980  28.387  66.518  1.00 65.450          H  
ATOM   5605 1HD1 LEU A 363       6.204  29.823  67.322  1.00 65.450          H  
ATOM   5606 2HD1 LEU A 363       5.573  28.310  66.692  1.00 65.450          H  
ATOM   5607 3HD1 LEU A 363       5.678  28.560  68.424  1.00 65.450          H  
ATOM   5608 1HD2 LEU A 363       8.413  29.906  68.417  1.00 65.450          H  
ATOM   5609 2HD2 LEU A 363       7.910  28.642  69.561  1.00 65.450          H  
ATOM   5610 3HD2 LEU A 363       9.380  28.446  68.599  1.00 65.450          H  
ATOM   5611  N   GLY A 364       9.197  23.482  67.572  1.00 39.100          N  
ATOM   5612  CA  GLY A 364       8.969  22.086  67.920  1.00 39.570          C  
ATOM   5613  C   GLY A 364       9.612  21.124  66.929  1.00 38.450          C  
ATOM   5614  O   GLY A 364      10.698  21.390  66.419  1.00 37.440          O  
ATOM   5615  H   GLY A 364       9.928  23.735  66.899  1.00 46.920          H  
ATOM   5616 1HA  GLY A 364       9.337  21.878  68.922  1.00 47.480          H  
ATOM   5617 2HA  GLY A 364       7.901  21.933  67.927  1.00 47.480          H  
ATOM   5618  N   ALA A 365       8.991  19.964  66.725  1.00 38.660          N  
ATOM   5619  CA  ALA A 365       9.538  18.971  65.800  1.00 37.670          C  
ATOM   5620  C   ALA A 365       8.462  18.057  65.207  1.00 37.710          C  
ATOM   5621  O   ALA A 365       7.424  17.770  65.815  1.00 38.770          O  
ATOM   5622  CB  ALA A 365      10.610  18.118  66.475  1.00 53.130          C  
ATOM   5623  H   ALA A 365       8.116  19.811  67.224  1.00 46.390          H  
ATOM   5624  HA  ALA A 365      10.002  19.513  64.983  1.00 45.200          H  
ATOM   5625 1HB  ALA A 365      11.022  17.436  65.734  1.00 63.760          H  
ATOM   5626 2HB  ALA A 365      11.388  18.770  66.854  1.00 63.760          H  
ATOM   5627 3HB  ALA A 365      10.227  17.544  67.265  1.00 63.760          H  
ATOM   5628  N   ILE A 366       8.764  17.550  64.019  1.00 36.550          N  
ATOM   5629  CA  ILE A 366       7.914  16.603  63.314  1.00 36.410          C  
ATOM   5630  C   ILE A 366       8.546  15.229  63.411  1.00 36.160          C  
ATOM   5631  O   ILE A 366       9.675  15.027  62.957  1.00 35.300          O  
ATOM   5632  CB  ILE A 366       7.788  16.988  61.824  1.00 51.030          C  
ATOM   5633  CG1 ILE A 366       7.205  18.424  61.686  1.00 51.030          C  
ATOM   5634  CG2 ILE A 366       6.897  15.939  61.090  1.00 51.030          C  
ATOM   5635  CD1 ILE A 366       7.299  18.982  60.285  1.00 51.030          C  
ATOM   5636  H   ILE A 366       9.646  17.849  63.596  1.00 43.860          H  
ATOM   5637  HA  ILE A 366       6.935  16.562  63.782  1.00 43.690          H  
ATOM   5638  HB  ILE A 366       8.769  16.996  61.369  1.00 61.240          H  
ATOM   5639 1HG1 ILE A 366       6.176  18.425  61.982  1.00 61.240          H  
ATOM   5640 2HG1 ILE A 366       7.748  19.091  62.348  1.00 61.240          H  
ATOM   5641 1HG2 ILE A 366       6.800  16.182  60.040  1.00 61.240          H  
ATOM   5642 2HG2 ILE A 366       7.339  14.948  61.179  1.00 61.240          H  
ATOM   5643 3HG2 ILE A 366       5.917  15.906  61.529  1.00 61.240          H  
ATOM   5644 1HD1 ILE A 366       6.885  19.983  60.268  1.00 61.240          H  
ATOM   5645 2HD1 ILE A 366       8.343  19.017  59.978  1.00 61.240          H  
ATOM   5646 3HD1 ILE A 366       6.754  18.365  59.602  1.00 61.240          H  
ATOM   5647  N   VAL A 367       7.839  14.270  64.002  1.00 36.950          N  
ATOM   5648  CA  VAL A 367       8.422  12.946  64.186  1.00 36.830          C  
ATOM   5649  C   VAL A 367       7.658  11.841  63.475  1.00 36.470          C  
ATOM   5650  O   VAL A 367       6.465  11.635  63.715  1.00 37.180          O  
ATOM   5651  CB  VAL A 367       8.484  12.633  65.695  1.00 51.610          C  
ATOM   5652  CG1 VAL A 367       9.058  11.218  65.956  1.00 51.610          C  
ATOM   5653  CG2 VAL A 367       9.332  13.701  66.394  1.00 51.610          C  
ATOM   5654  H   VAL A 367       6.890  14.457  64.355  1.00 44.340          H  
ATOM   5655  HA  VAL A 367       9.434  12.951  63.787  1.00 44.200          H  
ATOM   5656  HB  VAL A 367       7.487  12.659  66.086  1.00 61.930          H  
ATOM   5657 1HG1 VAL A 367       9.077  11.028  67.026  1.00 61.930          H  
ATOM   5658 2HG1 VAL A 367       8.437  10.462  65.474  1.00 61.930          H  
ATOM   5659 3HG1 VAL A 367      10.056  11.166  65.561  1.00 61.930          H  
ATOM   5660 1HG2 VAL A 367       9.362  13.499  67.460  1.00 61.930          H  
ATOM   5661 2HG2 VAL A 367      10.326  13.671  65.993  1.00 61.930          H  
ATOM   5662 3HG2 VAL A 367       8.907  14.687  66.232  1.00 61.930          H  
ATOM   5663  N   SER A 368       8.364  11.092  62.619  1.00 35.380          N  
ATOM   5664  CA  SER A 368       7.752   9.979  61.901  1.00 34.910          C  
ATOM   5665  C   SER A 368       8.307   8.659  62.430  1.00 35.300          C  
ATOM   5666  O   SER A 368       9.484   8.325  62.223  1.00 34.700          O  
ATOM   5667  CB  SER A 368       7.996  10.070  60.409  1.00 49.060          C  
ATOM   5668  OG  SER A 368       7.397  11.187  59.818  1.00 49.060          O  
ATOM   5669  H   SER A 368       9.355  11.294  62.447  1.00 42.460          H  
ATOM   5670  HA  SER A 368       6.677   9.988  62.075  1.00 41.890          H  
ATOM   5671 1HB  SER A 368       9.070  10.065  60.200  1.00 58.870          H  
ATOM   5672 2HB  SER A 368       7.586   9.222  59.978  1.00 58.870          H  
ATOM   5673  HG  SER A 368       7.330  10.973  58.841  1.00 58.870          H  
ATOM   5674  N   CYS A 369       7.469   7.913  63.144  1.00 36.380          N  
ATOM   5675  CA  CYS A 369       7.842   6.670  63.795  1.00 36.930          C  
ATOM   5676  C   CYS A 369       7.438   5.458  62.970  1.00 36.680          C  
ATOM   5677  O   CYS A 369       6.261   5.320  62.610  1.00 37.110          O  
ATOM   5678  CB  CYS A 369       7.221   6.558  65.178  1.00 51.480          C  
ATOM   5679  SG  CYS A 369       7.705   5.063  66.069  1.00 51.480          S  
ATOM   5680  H   CYS A 369       6.501   8.243  63.244  1.00 43.660          H  
ATOM   5681  HA  CYS A 369       8.936   6.655  63.903  1.00 44.320          H  
ATOM   5682 1HB  CYS A 369       7.487   7.423  65.774  1.00 61.780          H  
ATOM   5683 2HB  CYS A 369       6.137   6.561  65.077  1.00 61.780          H  
ATOM   5684  N   TYR A 370       8.378   4.606  62.605  1.00 35.950          N  
ATOM   5685  CA  TYR A 370       8.052   3.448  61.779  1.00 35.620          C  
ATOM   5686  C   TYR A 370       8.750   2.170  62.213  1.00 35.990          C  
ATOM   5687  O   TYR A 370       9.728   2.186  62.973  1.00 36.240          O  
ATOM   5688  CB  TYR A 370       8.326   3.691  60.300  1.00 50.000          C  
ATOM   5689  CG  TYR A 370       7.572   4.857  59.700  1.00 50.000          C  
ATOM   5690  CD1 TYR A 370       8.269   5.903  59.174  1.00 50.000          C  
ATOM   5691  CD2 TYR A 370       6.185   4.900  59.742  1.00 50.000          C  
ATOM   5692  CE1 TYR A 370       7.618   6.985  58.669  1.00 50.000          C  
ATOM   5693  CE2 TYR A 370       5.525   5.998  59.277  1.00 50.000          C  
ATOM   5694  CZ  TYR A 370       6.228   7.041  58.741  1.00 50.000          C  
ATOM   5695  OH  TYR A 370       5.528   8.139  58.288  1.00 50.000          O  
ATOM   5696  H   TYR A 370       9.326   4.744  62.928  1.00 43.140          H  
ATOM   5697  HA  TYR A 370       6.987   3.257  61.883  1.00 42.740          H  
ATOM   5698 1HB  TYR A 370       9.388   3.886  60.176  1.00 60.000          H  
ATOM   5699 2HB  TYR A 370       8.095   2.792  59.736  1.00 60.000          H  
ATOM   5700  HD1 TYR A 370       9.335   5.859  59.144  1.00 60.000          H  
ATOM   5701  HD2 TYR A 370       5.621   4.078  60.174  1.00 60.000          H  
ATOM   5702  HE1 TYR A 370       8.186   7.811  58.238  1.00 60.000          H  
ATOM   5703  HE2 TYR A 370       4.436   6.041  59.331  1.00 60.000          H  
ATOM   5704  HH  TYR A 370       6.134   8.833  57.908  1.00 60.000          H  
ATOM   5705  N   GLY A 371       8.225   1.046  61.731  1.00 36.080          N  
ATOM   5706  CA  GLY A 371       8.832  -0.242  61.998  1.00 36.460          C  
ATOM   5707  C   GLY A 371       8.887  -0.478  63.489  1.00 37.860          C  
ATOM   5708  O   GLY A 371       7.874  -0.386  64.186  1.00 38.800          O  
ATOM   5709  H   GLY A 371       7.415   1.095  61.125  1.00 43.300          H  
ATOM   5710 1HA  GLY A 371       8.256  -1.030  61.513  1.00 43.750          H  
ATOM   5711 2HA  GLY A 371       9.836  -0.266  61.576  1.00 43.750          H  
ATOM   5712  N   LYS A 372      10.080  -0.796  63.966  1.00 38.030          N  
ATOM   5713  CA  LYS A 372      10.318  -1.049  65.371  1.00 39.340          C  
ATOM   5714  C   LYS A 372      11.453  -0.170  65.874  1.00 39.400          C  
ATOM   5715  O   LYS A 372      12.201  -0.584  66.764  1.00 40.280          O  
ATOM   5716  CB  LYS A 372      10.656  -2.521  65.605  1.00 54.550          C  
ATOM   5717  CG  LYS A 372       9.540  -3.491  65.254  1.00 54.550          C  
ATOM   5718  CD  LYS A 372       9.941  -4.926  65.582  1.00 54.550          C  
ATOM   5719  CE  LYS A 372       8.830  -5.911  65.250  1.00 54.550          C  
ATOM   5720  NZ  LYS A 372       9.228  -7.317  65.545  1.00 54.550          N  
ATOM   5721  H   LYS A 372      10.860  -0.843  63.326  1.00 45.640          H  
ATOM   5722  HA  LYS A 372       9.420  -0.792  65.935  1.00 47.210          H  
ATOM   5723 1HB  LYS A 372      11.534  -2.788  65.017  1.00 65.460          H  
ATOM   5724 2HB  LYS A 372      10.909  -2.670  66.655  1.00 65.460          H  
ATOM   5725 1HG  LYS A 372       8.644  -3.224  65.816  1.00 65.460          H  
ATOM   5726 2HG  LYS A 372       9.315  -3.415  64.193  1.00 65.460          H  
ATOM   5727 1HD  LYS A 372      10.832  -5.193  65.011  1.00 65.460          H  
ATOM   5728 2HD  LYS A 372      10.176  -5.003  66.643  1.00 65.460          H  
ATOM   5729 1HE  LYS A 372       7.947  -5.663  65.836  1.00 65.460          H  
ATOM   5730 2HE  LYS A 372       8.586  -5.828  64.190  1.00 65.460          H  
ATOM   5731 1HZ  LYS A 372       8.469  -7.941  65.313  1.00 65.460          H  
ATOM   5732 2HZ  LYS A 372      10.043  -7.561  64.997  1.00 65.460          H  
ATOM   5733 3HZ  LYS A 372       9.447  -7.407  66.528  1.00 65.460          H  
ATOM   5734  N   THR A 373      11.630   1.010  65.274  1.00 38.440          N  
ATOM   5735  CA  THR A 373      12.728   1.859  65.709  1.00 38.340          C  
ATOM   5736  C   THR A 373      12.326   2.640  66.947  1.00 39.570          C  
ATOM   5737  O   THR A 373      11.143   2.759  67.259  1.00 40.090          O  
ATOM   5738  CB  THR A 373      13.148   2.869  64.621  1.00 53.720          C  
ATOM   5739  OG1 THR A 373      12.100   3.826  64.394  1.00 53.720          O  
ATOM   5740  CG2 THR A 373      13.418   2.138  63.323  1.00 53.720          C  
ATOM   5741  H   THR A 373      10.985   1.331  64.539  1.00 46.130          H  
ATOM   5742  HA  THR A 373      13.583   1.232  65.960  1.00 46.010          H  
ATOM   5743  HB  THR A 373      14.027   3.381  64.934  1.00 64.460          H  
ATOM   5744  HG1 THR A 373      11.990   4.368  65.199  1.00 64.460          H  
ATOM   5745 1HG2 THR A 373      13.720   2.853  62.559  1.00 64.460          H  
ATOM   5746 2HG2 THR A 373      14.211   1.410  63.475  1.00 64.460          H  
ATOM   5747 3HG2 THR A 373      12.513   1.625  62.995  1.00 64.460          H  
ATOM   5748  N   LYS A 374      13.305   3.227  67.631  1.00 40.090          N  
ATOM   5749  CA  LYS A 374      12.990   4.081  68.765  1.00 41.180          C  
ATOM   5750  C   LYS A 374      12.384   5.368  68.240  1.00 40.640          C  
ATOM   5751  O   LYS A 374      12.770   5.845  67.169  1.00 39.670          O  
ATOM   5752  CB  LYS A 374      14.219   4.340  69.646  1.00 57.220          C  
ATOM   5753  CG  LYS A 374      13.905   5.113  70.951  1.00 57.220          C  
ATOM   5754  CD  LYS A 374      15.109   5.166  71.894  1.00 57.220          C  
ATOM   5755  CE  LYS A 374      14.759   5.898  73.189  1.00 57.220          C  
ATOM   5756  NZ  LYS A 374      15.903   5.917  74.152  1.00 57.220          N  
ATOM   5757  H   LYS A 374      14.265   3.060  67.370  1.00 48.110          H  
ATOM   5758  HA  LYS A 374      12.233   3.585  69.376  1.00 49.420          H  
ATOM   5759 1HB  LYS A 374      14.686   3.394  69.913  1.00 68.660          H  
ATOM   5760 2HB  LYS A 374      14.955   4.925  69.081  1.00 68.660          H  
ATOM   5761 1HG  LYS A 374      13.638   6.148  70.699  1.00 68.660          H  
ATOM   5762 2HG  LYS A 374      13.063   4.654  71.465  1.00 68.660          H  
ATOM   5763 1HD  LYS A 374      15.434   4.153  72.132  1.00 68.660          H  
ATOM   5764 2HD  LYS A 374      15.931   5.690  71.401  1.00 68.660          H  
ATOM   5765 1HE  LYS A 374      14.481   6.925  72.949  1.00 68.660          H  
ATOM   5766 2HE  LYS A 374      13.909   5.405  73.659  1.00 68.660          H  
ATOM   5767 1HZ  LYS A 374      15.625   6.410  74.990  1.00 68.660          H  
ATOM   5768 2HZ  LYS A 374      16.163   4.968  74.392  1.00 68.660          H  
ATOM   5769 3HZ  LYS A 374      16.692   6.385  73.734  1.00 68.660          H  
ATOM   5770  N   CYS A 375      11.425   5.910  68.975  1.00 41.230          N  
ATOM   5771  CA  CYS A 375      10.769   7.154  68.605  1.00 40.790          C  
ATOM   5772  C   CYS A 375      10.166   7.891  69.814  1.00 41.960          C  
ATOM   5773  O   CYS A 375       9.026   7.607  70.210  1.00 42.730          O  
ATOM   5774  CB  CYS A 375       9.761   6.894  67.481  1.00 57.280          C  
ATOM   5775  SG  CYS A 375       8.418   5.722  67.868  1.00 57.280          S  
ATOM   5776  H   CYS A 375      11.137   5.429  69.816  1.00 49.480          H  
ATOM   5777  HA  CYS A 375      11.529   7.810  68.184  1.00 48.950          H  
ATOM   5778 1HB  CYS A 375       9.312   7.844  67.206  1.00 68.740          H  
ATOM   5779 2HB  CYS A 375      10.296   6.525  66.602  1.00 68.740          H  
ATOM   5780  N   THR A 376      11.009   8.677  70.515  1.00 42.210          N  
ATOM   5781  CA  THR A 376      10.618   9.418  71.741  1.00 43.370          C  
ATOM   5782  C   THR A 376      11.073  10.893  71.725  1.00 43.070          C  
ATOM   5783  O   THR A 376      11.897  11.299  70.898  1.00 42.060          O  
ATOM   5784  CB  THR A 376      11.191   8.766  73.025  1.00 60.250          C  
ATOM   5785  OG1 THR A 376      12.624   8.872  73.020  1.00 60.250          O  
ATOM   5786  CG2 THR A 376      10.802   7.305  73.094  1.00 60.250          C  
ATOM   5787  H   THR A 376      11.955   8.810  70.132  1.00 50.650          H  
ATOM   5788  HA  THR A 376       9.535   9.414  71.819  1.00 52.040          H  
ATOM   5789  HB  THR A 376      10.795   9.281  73.902  1.00 72.300          H  
ATOM   5790  HG1 THR A 376      12.880   9.768  73.256  1.00 72.300          H  
ATOM   5791 1HG2 THR A 376      11.209   6.867  74.000  1.00 72.300          H  
ATOM   5792 2HG2 THR A 376       9.718   7.216  73.100  1.00 72.300          H  
ATOM   5793 3HG2 THR A 376      11.202   6.777  72.235  1.00 72.300          H  
ATOM   5794  N   ALA A 377      10.569  11.679  72.693  1.00 44.010          N  
ATOM   5795  CA  ALA A 377      10.982  13.077  72.903  1.00 43.990          C  
ATOM   5796  C   ALA A 377      11.089  13.332  74.415  1.00 45.250          C  
ATOM   5797  O   ALA A 377      10.154  13.026  75.181  1.00 46.330          O  
ATOM   5798  CB  ALA A 377      10.001  14.029  72.239  1.00 61.590          C  
ATOM   5799  H   ALA A 377       9.842  11.291  73.302  1.00 52.810          H  
ATOM   5800  HA  ALA A 377      11.970  13.223  72.472  1.00 52.790          H  
ATOM   5801 1HB  ALA A 377      10.325  15.043  72.400  1.00 73.910          H  
ATOM   5802 2HB  ALA A 377       9.968  13.826  71.173  1.00 73.910          H  
ATOM   5803 3HB  ALA A 377       9.018  13.892  72.667  1.00 73.910          H  
ATOM   5804  N   SER A 378      12.198  13.966  74.831  1.00 45.140          N  
ATOM   5805  CA  SER A 378      12.503  14.122  76.255  1.00 46.310          C  
ATOM   5806  C   SER A 378      13.143  15.424  76.736  1.00 46.420          C  
ATOM   5807  O   SER A 378      13.705  16.234  75.979  1.00 45.440          O  
ATOM   5808  CB  SER A 378      13.451  13.004  76.669  1.00 64.370          C  
ATOM   5809  OG  SER A 378      14.681  13.119  76.014  1.00 64.370          O  
ATOM   5810  H   SER A 378      12.883  14.282  74.137  1.00 54.170          H  
ATOM   5811  HA  SER A 378      11.571  14.011  76.803  1.00 55.570          H  
ATOM   5812 1HB  SER A 378      13.614  13.042  77.740  1.00 77.240          H  
ATOM   5813 2HB  SER A 378      13.010  12.044  76.437  1.00 77.240          H  
ATOM   5814  HG  SER A 378      15.255  12.460  76.412  1.00 77.240          H  
ATOM   5815  N   ASN A 379      13.037  15.581  78.055  1.00 47.660          N  
ATOM   5816  CA  ASN A 379      13.563  16.656  78.878  1.00 48.120          C  
ATOM   5817  C   ASN A 379      14.836  16.211  79.609  1.00 48.440          C  
ATOM   5818  O   ASN A 379      14.854  15.167  80.276  1.00 49.240          O  
ATOM   5819  CB  ASN A 379      12.498  17.045  79.850  1.00 67.180          C  
ATOM   5820  CG  ASN A 379      12.797  18.237  80.621  1.00 67.180          C  
ATOM   5821  OD1 ASN A 379      13.587  18.236  81.587  1.00 67.180          O  
ATOM   5822  ND2 ASN A 379      12.167  19.302  80.211  1.00 67.180          N  
ATOM   5823  H   ASN A 379      12.533  14.840  78.554  1.00 57.190          H  
ATOM   5824  HA  ASN A 379      13.819  17.509  78.242  1.00 57.740          H  
ATOM   5825 1HB  ASN A 379      11.575  17.194  79.321  1.00 80.620          H  
ATOM   5826 2HB  ASN A 379      12.354  16.206  80.501  1.00 80.620          H  
ATOM   5827 1HD2 ASN A 379      12.302  20.183  80.664  1.00 80.620          H  
ATOM   5828 2HD2 ASN A 379      11.532  19.210  79.420  1.00 80.620          H  
ATOM   5829  N   LYS A 380      15.895  17.014  79.571  1.00 47.920          N  
ATOM   5830  CA  LYS A 380      17.133  16.591  80.231  1.00 48.200          C  
ATOM   5831  C   LYS A 380      17.006  16.345  81.748  1.00 49.700          C  
ATOM   5832  O   LYS A 380      17.836  15.635  82.317  1.00 50.110          O  
ATOM   5833  CB  LYS A 380      18.262  17.598  79.978  1.00 67.370          C  
ATOM   5834  CG  LYS A 380      18.116  18.955  80.674  1.00 67.370          C  
ATOM   5835  CD  LYS A 380      19.250  19.898  80.284  1.00 67.370          C  
ATOM   5836  CE  LYS A 380      19.138  21.234  81.004  1.00 67.370          C  
ATOM   5837  NZ  LYS A 380      20.232  22.173  80.611  1.00 67.370          N  
ATOM   5838  H   LYS A 380      15.857  17.905  79.053  1.00 57.500          H  
ATOM   5839  HA  LYS A 380      17.433  15.645  79.781  1.00 57.840          H  
ATOM   5840 1HB  LYS A 380      19.207  17.161  80.294  1.00 80.840          H  
ATOM   5841 2HB  LYS A 380      18.329  17.791  78.907  1.00 80.840          H  
ATOM   5842 1HG  LYS A 380      17.158  19.409  80.418  1.00 80.840          H  
ATOM   5843 2HG  LYS A 380      18.153  18.812  81.751  1.00 80.840          H  
ATOM   5844 1HD  LYS A 380      20.207  19.438  80.526  1.00 80.840          H  
ATOM   5845 2HD  LYS A 380      19.208  20.078  79.208  1.00 80.840          H  
ATOM   5846 1HE  LYS A 380      18.178  21.688  80.760  1.00 80.840          H  
ATOM   5847 2HE  LYS A 380      19.185  21.065  82.081  1.00 80.840          H  
ATOM   5848 1HZ  LYS A 380      20.122  23.048  81.106  1.00 80.840          H  
ATOM   5849 2HZ  LYS A 380      21.129  21.768  80.841  1.00 80.840          H  
ATOM   5850 3HZ  LYS A 380      20.185  22.343  79.616  1.00 80.840          H  
ATOM   5851  N   ASN A 381      16.006  16.946  82.415  1.00 50.550          N  
ATOM   5852  CA  ASN A 381      15.842  16.763  83.852  1.00 51.970          C  
ATOM   5853  C   ASN A 381      14.661  15.854  84.195  1.00 52.810          C  
ATOM   5854  O   ASN A 381      14.691  15.127  85.190  1.00 53.850          O  
ATOM   5855  CB  ASN A 381      15.655  18.103  84.530  1.00 72.190          C  
ATOM   5856  CG  ASN A 381      16.855  19.000  84.448  1.00 72.190          C  
ATOM   5857  OD1 ASN A 381      18.013  18.577  84.543  1.00 72.190          O  
ATOM   5858  ND2 ASN A 381      16.587  20.267  84.276  1.00 72.190          N  
ATOM   5859  H   ASN A 381      15.332  17.520  81.916  1.00 60.660          H  
ATOM   5860  HA  ASN A 381      16.740  16.289  84.247  1.00 62.360          H  
ATOM   5861 1HB  ASN A 381      14.806  18.614  84.076  1.00 86.630          H  
ATOM   5862 2HB  ASN A 381      15.411  17.940  85.579  1.00 86.630          H  
ATOM   5863 1HD2 ASN A 381      17.326  20.938  84.231  1.00 86.630          H  
ATOM   5864 2HD2 ASN A 381      15.638  20.562  84.194  1.00 86.630          H  
ATOM   5865  N   ARG A 382      13.613  15.902  83.370  1.00 52.400          N  
ATOM   5866  CA  ARG A 382      12.385  15.150  83.644  1.00 53.200          C  
ATOM   5867  C   ARG A 382      12.248  13.796  82.936  1.00 52.830          C  
ATOM   5868  O   ARG A 382      11.392  12.999  83.324  1.00 53.660          O  
ATOM   5869  CB  ARG A 382      11.161  15.977  83.293  1.00 74.160          C  
ATOM   5870  CG  ARG A 382      10.929  17.212  84.124  1.00 74.160          C  
ATOM   5871  CD  ARG A 382       9.797  18.007  83.573  1.00 74.160          C  
ATOM   5872  NE  ARG A 382       8.531  17.275  83.648  1.00 74.160          N  
ATOM   5873  CZ  ARG A 382       7.387  17.611  83.005  1.00 74.160          C  
ATOM   5874  NH1 ARG A 382       7.337  18.678  82.230  1.00 74.160          N  
ATOM   5875  NH2 ARG A 382       6.309  16.858  83.157  1.00 74.160          N  
ATOM   5876  H   ARG A 382      13.657  16.539  82.580  1.00 62.880          H  
ATOM   5877  HA  ARG A 382      12.355  14.961  84.716  1.00 63.840          H  
ATOM   5878 1HB  ARG A 382      11.205  16.291  82.290  1.00 88.990          H  
ATOM   5879 2HB  ARG A 382      10.278  15.348  83.389  1.00 88.990          H  
ATOM   5880 1HG  ARG A 382      10.690  16.928  85.149  1.00 88.990          H  
ATOM   5881 2HG  ARG A 382      11.827  17.832  84.116  1.00 88.990          H  
ATOM   5882 1HD  ARG A 382       9.696  18.931  84.142  1.00 88.990          H  
ATOM   5883 2HD  ARG A 382      10.004  18.240  82.526  1.00 88.990          H  
ATOM   5884  HE  ARG A 382       8.509  16.449  84.233  1.00 88.990          H  
ATOM   5885 1HH1 ARG A 382       8.151  19.258  82.110  1.00 88.990          H  
ATOM   5886 2HH1 ARG A 382       6.477  18.918  81.757  1.00 88.990          H  
ATOM   5887 1HH2 ARG A 382       6.344  16.039  83.751  1.00 88.990          H  
ATOM   5888 2HH2 ARG A 382       5.450  17.097  82.684  1.00 88.990          H  
ATOM   5889  N   GLY A 383      13.062  13.509  81.919  1.00 51.600          N  
ATOM   5890  CA  GLY A 383      12.920  12.250  81.202  1.00 51.170          C  
ATOM   5891  C   GLY A 383      11.943  12.344  80.038  1.00 50.360          C  
ATOM   5892  O   GLY A 383      11.716  13.412  79.460  1.00 49.700          O  
ATOM   5893  H   GLY A 383      13.779  14.158  81.592  1.00 61.920          H  
ATOM   5894 1HA  GLY A 383      13.898  11.946  80.828  1.00 61.400          H  
ATOM   5895 2HA  GLY A 383      12.592  11.475  81.893  1.00 61.400          H  
ATOM   5896  N   ILE A 384      11.402  11.204  79.626  1.00 50.350          N  
ATOM   5897  CA  ILE A 384      10.559  11.202  78.438  1.00 49.500          C  
ATOM   5898  C   ILE A 384       9.245  11.903  78.711  1.00 50.010          C  
ATOM   5899  O   ILE A 384       8.571  11.630  79.703  1.00 51.200          O  
ATOM   5900  CB  ILE A 384      10.325   9.774  77.909  1.00 69.640          C  
ATOM   5901  CG1 ILE A 384      11.676   9.173  77.454  1.00 69.640          C  
ATOM   5902  CG2 ILE A 384       9.339   9.809  76.737  1.00 69.640          C  
ATOM   5903  CD1 ILE A 384      11.636   7.682  77.148  1.00 69.640          C  
ATOM   5904  H   ILE A 384      11.577  10.349  80.138  1.00 60.420          H  
ATOM   5905  HA  ILE A 384      11.056  11.757  77.653  1.00 59.400          H  
ATOM   5906  HB  ILE A 384       9.927   9.146  78.704  1.00 83.570          H  
ATOM   5907 1HG1 ILE A 384      12.000   9.698  76.557  1.00 83.570          H  
ATOM   5908 2HG1 ILE A 384      12.415   9.339  78.233  1.00 83.570          H  
ATOM   5909 1HG2 ILE A 384       9.182   8.824  76.368  1.00 83.570          H  
ATOM   5910 2HG2 ILE A 384       8.379  10.210  77.051  1.00 83.570          H  
ATOM   5911 3HG2 ILE A 384       9.743  10.432  75.940  1.00 83.570          H  
ATOM   5912 1HD1 ILE A 384      12.627   7.357  76.837  1.00 83.570          H  
ATOM   5913 2HD1 ILE A 384      11.340   7.133  78.042  1.00 83.570          H  
ATOM   5914 3HD1 ILE A 384      10.936   7.471  76.352  1.00 83.570          H  
ATOM   5915  N   ILE A 385       8.910  12.833  77.825  1.00 49.130          N  
ATOM   5916  CA  ILE A 385       7.699  13.623  77.924  1.00 49.470          C  
ATOM   5917  C   ILE A 385       6.653  13.002  77.023  1.00 49.170          C  
ATOM   5918  O   ILE A 385       5.476  12.905  77.375  1.00 50.000          O  
ATOM   5919  CB  ILE A 385       7.970  15.096  77.553  1.00 69.120          C  
ATOM   5920  CG1 ILE A 385       9.093  15.687  78.481  1.00 69.120          C  
ATOM   5921  CG2 ILE A 385       6.692  15.938  77.618  1.00 69.120          C  
ATOM   5922  CD1 ILE A 385       8.847  15.645  80.005  1.00 69.120          C  
ATOM   5923  H   ILE A 385       9.506  12.958  77.003  1.00 58.960          H  
ATOM   5924  HA  ILE A 385       7.320  13.574  78.940  1.00 59.360          H  
ATOM   5925  HB  ILE A 385       8.356  15.133  76.534  1.00 82.950          H  
ATOM   5926 1HG1 ILE A 385      10.015  15.154  78.286  1.00 82.950          H  
ATOM   5927 2HG1 ILE A 385       9.229  16.718  78.200  1.00 82.950          H  
ATOM   5928 1HG2 ILE A 385       6.925  16.966  77.329  1.00 82.950          H  
ATOM   5929 2HG2 ILE A 385       5.946  15.533  76.933  1.00 82.950          H  
ATOM   5930 3HG2 ILE A 385       6.288  15.928  78.626  1.00 82.950          H  
ATOM   5931 1HD1 ILE A 385       9.690  16.091  80.508  1.00 82.950          H  
ATOM   5932 2HD1 ILE A 385       7.951  16.197  80.259  1.00 82.950          H  
ATOM   5933 3HD1 ILE A 385       8.747  14.616  80.341  1.00 82.950          H  
ATOM   5934  N   LYS A 386       7.092  12.638  75.826  1.00 47.970          N  
ATOM   5935  CA  LYS A 386       6.227  12.054  74.823  1.00 47.530          C  
ATOM   5936  C   LYS A 386       6.858  10.833  74.181  1.00 46.710          C  
ATOM   5937  O   LYS A 386       8.076  10.771  73.974  1.00 45.820          O  
ATOM   5938  CB  LYS A 386       5.879  13.083  73.737  1.00 66.720          C  
ATOM   5939  CG  LYS A 386       4.910  12.566  72.655  1.00 66.720          C  
ATOM   5940  CD  LYS A 386       4.443  13.659  71.725  1.00 66.720          C  
ATOM   5941  CE  LYS A 386       3.563  13.100  70.589  1.00 66.720          C  
ATOM   5942  NZ  LYS A 386       2.190  12.713  71.023  1.00 66.720          N  
ATOM   5943  H   LYS A 386       8.084  12.758  75.623  1.00 57.560          H  
ATOM   5944  HA  LYS A 386       5.304  11.732  75.307  1.00 57.040          H  
ATOM   5945 1HB  LYS A 386       5.439  13.965  74.202  1.00 80.060          H  
ATOM   5946 2HB  LYS A 386       6.788  13.398  73.237  1.00 80.060          H  
ATOM   5947 1HG  LYS A 386       5.424  11.829  72.034  1.00 80.060          H  
ATOM   5948 2HG  LYS A 386       4.056  12.087  73.122  1.00 80.060          H  
ATOM   5949 1HD  LYS A 386       3.865  14.394  72.286  1.00 80.060          H  
ATOM   5950 2HD  LYS A 386       5.302  14.165  71.286  1.00 80.060          H  
ATOM   5951 1HE  LYS A 386       3.487  13.852  69.802  1.00 80.060          H  
ATOM   5952 2HE  LYS A 386       4.034  12.212  70.187  1.00 80.060          H  
ATOM   5953 1HZ  LYS A 386       1.685  12.356  70.181  1.00 80.060          H  
ATOM   5954 2HZ  LYS A 386       2.226  11.999  71.726  1.00 80.060          H  
ATOM   5955 3HZ  LYS A 386       1.707  13.518  71.380  1.00 80.060          H  
ATOM   5956  N   THR A 387       6.013   9.868  73.846  1.00 47.020          N  
ATOM   5957  CA  THR A 387       6.427   8.709  73.086  1.00 46.240          C  
ATOM   5958  C   THR A 387       5.601   8.688  71.832  1.00 45.460          C  
ATOM   5959  O   THR A 387       4.453   9.147  71.819  1.00 46.050          O  
ATOM   5960  CB  THR A 387       6.211   7.399  73.859  1.00 65.050          C  
ATOM   5961  OG1 THR A 387       4.815   7.258  74.172  1.00 65.050          O  
ATOM   5962  CG2 THR A 387       7.024   7.406  75.125  1.00 65.050          C  
ATOM   5963  H   THR A 387       5.035   9.951  74.094  1.00 56.420          H  
ATOM   5964  HA  THR A 387       7.474   8.798  72.809  1.00 55.490          H  
ATOM   5965  HB  THR A 387       6.520   6.557  73.234  1.00 78.060          H  
ATOM   5966  HG1 THR A 387       4.309   7.099  73.363  1.00 78.060          H  
ATOM   5967 1HG2 THR A 387       6.869   6.473  75.662  1.00 78.060          H  
ATOM   5968 2HG2 THR A 387       8.071   7.506  74.865  1.00 78.060          H  
ATOM   5969 3HG2 THR A 387       6.719   8.239  75.751  1.00 78.060          H  
ATOM   5970  N   PHE A 388       6.133   8.063  70.805  1.00 44.170          N  
ATOM   5971  CA  PHE A 388       5.435   7.967  69.557  1.00 43.370          C  
ATOM   5972  C   PHE A 388       5.141   6.513  69.269  1.00 43.250          C  
ATOM   5973  O   PHE A 388       5.825   5.613  69.756  1.00 43.170          O  
ATOM   5974  CB  PHE A 388       6.306   8.611  68.469  1.00 61.040          C  
ATOM   5975  CG  PHE A 388       6.542  10.066  68.704  1.00 61.040          C  
ATOM   5976  CD1 PHE A 388       7.513  10.487  69.603  1.00 61.040          C  
ATOM   5977  CD2 PHE A 388       5.828  11.003  68.054  1.00 61.040          C  
ATOM   5978  CE1 PHE A 388       7.726  11.790  69.854  1.00 61.040          C  
ATOM   5979  CE2 PHE A 388       6.051  12.339  68.308  1.00 61.040          C  
ATOM   5980  CZ  PHE A 388       6.985  12.711  69.208  1.00 61.040          C  
ATOM   5981  H   PHE A 388       7.086   7.693  70.846  1.00 53.000          H  
ATOM   5982  HA  PHE A 388       4.493   8.508  69.628  1.00 52.040          H  
ATOM   5983 1HB  PHE A 388       7.251   8.143  68.465  1.00 73.250          H  
ATOM   5984 2HB  PHE A 388       5.856   8.469  67.486  1.00 73.250          H  
ATOM   5985  HD1 PHE A 388       8.093   9.760  70.121  1.00 73.250          H  
ATOM   5986  HD2 PHE A 388       5.079  10.679  67.336  1.00 73.250          H  
ATOM   5987  HE1 PHE A 388       8.482  12.089  70.576  1.00 73.250          H  
ATOM   5988  HE2 PHE A 388       5.480  13.106  67.795  1.00 73.250          H  
ATOM   5989  HZ  PHE A 388       7.124  13.729  69.400  1.00 73.250          H  
ATOM   5990  N   SER A 389       4.073   6.283  68.539  1.00 43.330          N  
ATOM   5991  CA  SER A 389       3.714   4.964  68.074  1.00 43.160          C  
ATOM   5992  C   SER A 389       3.828   5.068  66.583  1.00 41.720          C  
ATOM   5993  O   SER A 389       3.952   6.180  66.074  1.00 40.970          O  
ATOM   5994  CB  SER A 389       2.318   4.577  68.522  1.00 60.490          C  
ATOM   5995  OG  SER A 389       1.351   5.386  67.918  1.00 60.490          O  
ATOM   5996  H   SER A 389       3.505   7.055  68.222  1.00 52.000          H  
ATOM   5997  HA  SER A 389       4.434   4.229  68.433  1.00 51.790          H  
ATOM   5998 1HB  SER A 389       2.134   3.534  68.268  1.00 72.590          H  
ATOM   5999 2HB  SER A 389       2.250   4.667  69.606  1.00 72.590          H  
ATOM   6000  HG  SER A 389       0.503   5.080  68.248  1.00 72.590          H  
ATOM   6001  N   ASN A 390       3.778   3.960  65.867  1.00 41.340          N  
ATOM   6002  CA  ASN A 390       3.920   4.050  64.430  1.00 39.970          C  
ATOM   6003  C   ASN A 390       2.967   5.084  63.824  1.00 39.630          C  
ATOM   6004  O   ASN A 390       1.749   5.028  64.027  1.00 40.410          O  
ATOM   6005  CB  ASN A 390       3.712   2.690  63.835  1.00 56.510          C  
ATOM   6006  CG  ASN A 390       4.756   1.779  64.323  1.00 56.510          C  
ATOM   6007  OD1 ASN A 390       4.931   1.670  65.550  1.00 56.510          O  
ATOM   6008  ND2 ASN A 390       5.448   1.128  63.437  1.00 56.510          N  
ATOM   6009  H   ASN A 390       3.691   3.054  66.312  1.00 49.610          H  
ATOM   6010  HA  ASN A 390       4.932   4.369  64.223  1.00 47.960          H  
ATOM   6011 1HB  ASN A 390       2.724   2.306  64.085  1.00 67.810          H  
ATOM   6012 2HB  ASN A 390       3.791   2.752  62.755  1.00 67.810          H  
ATOM   6013 1HD2 ASN A 390       6.196   0.494  63.739  1.00 67.810          H  
ATOM   6014 2HD2 ASN A 390       5.261   1.250  62.467  1.00 67.810          H  
ATOM   6015  N   GLY A 391       3.539   5.996  63.038  1.00 38.470          N  
ATOM   6016  CA  GLY A 391       2.816   7.088  62.394  1.00 38.060          C  
ATOM   6017  C   GLY A 391       3.500   8.443  62.665  1.00 37.830          C  
ATOM   6018  O   GLY A 391       4.575   8.512  63.275  1.00 37.850          O  
ATOM   6019  H   GLY A 391       4.551   5.927  62.924  1.00 46.160          H  
ATOM   6020 1HA  GLY A 391       2.771   6.906  61.319  1.00 45.670          H  
ATOM   6021 2HA  GLY A 391       1.790   7.114  62.764  1.00 45.670          H  
ATOM   6022  N   CYS A 392       2.910   9.526  62.152  1.00 37.590          N  
ATOM   6023  CA  CYS A 392       3.504  10.861  62.295  1.00 37.350          C  
ATOM   6024  C   CYS A 392       2.791  11.714  63.358  1.00 38.640          C  
ATOM   6025  O   CYS A 392       1.568  11.860  63.321  1.00 39.320          O  
ATOM   6026  CB  CYS A 392       3.501  11.576  60.946  1.00 52.390          C  
ATOM   6027  SG  CYS A 392       4.257  13.221  60.952  1.00 52.390          S  
ATOM   6028  H   CYS A 392       2.031   9.423  61.666  1.00 45.110          H  
ATOM   6029  HA  CYS A 392       4.536  10.743  62.600  1.00 44.820          H  
ATOM   6030 1HB  CYS A 392       4.036  10.964  60.218  1.00 62.860          H  
ATOM   6031 2HB  CYS A 392       2.476  11.682  60.600  1.00 62.860          H  
ATOM   6032  N   ASP A 393       3.560  12.289  64.293  1.00 38.980          N  
ATOM   6033  CA  ASP A 393       3.000  13.142  65.366  1.00 40.200          C  
ATOM   6034  C   ASP A 393       3.958  14.295  65.718  1.00 39.950          C  
ATOM   6035  O   ASP A 393       5.046  14.415  65.139  1.00 38.840          O  
ATOM   6036  CB  ASP A 393       2.646  12.285  66.605  1.00 55.790          C  
ATOM   6037  CG  ASP A 393       1.571  12.864  67.576  1.00 55.790          C  
ATOM   6038  OD1 ASP A 393       1.327  14.044  67.522  1.00 55.790          O  
ATOM   6039  OD2 ASP A 393       1.079  12.126  68.427  1.00 55.790          O  
ATOM   6040  H   ASP A 393       4.570  12.111  64.238  1.00 46.780          H  
ATOM   6041  HA  ASP A 393       2.076  13.590  64.999  1.00 48.240          H  
ATOM   6042 1HB  ASP A 393       2.324  11.299  66.275  1.00 66.950          H  
ATOM   6043 2HB  ASP A 393       3.509  12.155  67.169  1.00 66.950          H  
ATOM   6044  N   TYR A 394       3.584  15.150  66.680  1.00 40.990          N  
ATOM   6045  CA  TYR A 394       4.418  16.331  66.907  1.00 40.820          C  
ATOM   6046  C   TYR A 394       4.889  16.653  68.326  1.00 41.950          C  
ATOM   6047  O   TYR A 394       4.187  16.484  69.328  1.00 43.070          O  
ATOM   6048  CB  TYR A 394       3.651  17.527  66.383  1.00 57.220          C  
ATOM   6049  CG  TYR A 394       3.202  17.303  64.983  1.00 57.220          C  
ATOM   6050  CD1 TYR A 394       1.892  16.896  64.750  1.00 57.220          C  
ATOM   6051  CD2 TYR A 394       4.065  17.451  63.939  1.00 57.220          C  
ATOM   6052  CE1 TYR A 394       1.476  16.670  63.477  1.00 57.220          C  
ATOM   6053  CE2 TYR A 394       3.628  17.227  62.666  1.00 57.220          C  
ATOM   6054  CZ  TYR A 394       2.366  16.847  62.445  1.00 57.220          C  
ATOM   6055  OH  TYR A 394       2.001  16.632  61.193  1.00 57.220          O  
ATOM   6056  H   TYR A 394       2.690  15.012  67.154  1.00 49.190          H  
ATOM   6057  HA  TYR A 394       5.327  16.221  66.316  1.00 48.980          H  
ATOM   6058 1HB  TYR A 394       2.777  17.717  67.008  1.00 68.660          H  
ATOM   6059 2HB  TYR A 394       4.284  18.419  66.409  1.00 68.660          H  
ATOM   6060  HD1 TYR A 394       1.200  16.758  65.583  1.00 68.660          H  
ATOM   6061  HD2 TYR A 394       5.089  17.757  64.127  1.00 68.660          H  
ATOM   6062  HE1 TYR A 394       0.458  16.359  63.293  1.00 68.660          H  
ATOM   6063  HE2 TYR A 394       4.286  17.347  61.822  1.00 68.660          H  
ATOM   6064  HH  TYR A 394       1.055  16.464  61.145  1.00 68.660          H  
ATOM   6065  N   VAL A 395       6.067  17.262  68.351  1.00 41.620          N  
ATOM   6066  CA  VAL A 395       6.761  17.766  69.534  1.00 42.530          C  
ATOM   6067  C   VAL A 395       6.697  19.277  69.652  1.00 42.430          C  
ATOM   6068  O   VAL A 395       7.090  19.977  68.730  1.00 41.370          O  
ATOM   6069  CB  VAL A 395       8.264  17.416  69.409  1.00 59.180          C  
ATOM   6070  CG1 VAL A 395       9.107  17.964  70.554  1.00 59.180          C  
ATOM   6071  CG2 VAL A 395       8.433  15.951  69.326  1.00 59.180          C  
ATOM   6072  H   VAL A 395       6.529  17.358  67.440  1.00 49.940          H  
ATOM   6073  HA  VAL A 395       6.323  17.309  70.425  1.00 51.040          H  
ATOM   6074  HB  VAL A 395       8.609  17.862  68.532  1.00 71.010          H  
ATOM   6075 1HG1 VAL A 395      10.148  17.702  70.384  1.00 71.010          H  
ATOM   6076 2HG1 VAL A 395       9.030  19.046  70.607  1.00 71.010          H  
ATOM   6077 3HG1 VAL A 395       8.775  17.534  71.488  1.00 71.010          H  
ATOM   6078 1HG2 VAL A 395       9.480  15.702  69.194  1.00 71.010          H  
ATOM   6079 2HG2 VAL A 395       8.068  15.508  70.251  1.00 71.010          H  
ATOM   6080 3HG2 VAL A 395       7.868  15.580  68.475  1.00 71.010          H  
ATOM   6081  N   SER A 396       6.261  19.798  70.789  1.00 43.520          N  
ATOM   6082  CA  SER A 396       6.305  21.249  71.002  1.00 43.480          C  
ATOM   6083  C   SER A 396       7.664  21.539  71.636  1.00 43.410          C  
ATOM   6084  O   SER A 396       8.145  20.711  72.404  1.00 43.960          O  
ATOM   6085  CB  SER A 396       5.197  21.707  71.949  1.00 60.890          C  
ATOM   6086  OG  SER A 396       3.904  21.526  71.406  1.00 60.890          O  
ATOM   6087  H   SER A 396       5.906  19.184  71.512  1.00 52.220          H  
ATOM   6088  HA  SER A 396       6.230  21.774  70.048  1.00 52.180          H  
ATOM   6089 1HB  SER A 396       5.281  21.145  72.881  1.00 73.070          H  
ATOM   6090 2HB  SER A 396       5.343  22.757  72.196  1.00 73.070          H  
ATOM   6091  HG  SER A 396       3.298  21.581  72.157  1.00 73.070          H  
ATOM   6092  N   ASN A 397       8.266  22.722  71.419  1.00 42.850          N  
ATOM   6093  CA  ASN A 397       9.527  23.002  72.141  1.00 42.870          C  
ATOM   6094  C   ASN A 397       9.329  22.982  73.658  1.00 44.290          C  
ATOM   6095  O   ASN A 397      10.226  22.616  74.425  1.00 44.580          O  
ATOM   6096  CB  ASN A 397      10.143  24.366  71.809  1.00 60.010          C  
ATOM   6097  CG  ASN A 397      10.814  24.494  70.472  1.00 60.010          C  
ATOM   6098  OD1 ASN A 397      11.109  23.498  69.807  1.00 60.010          O  
ATOM   6099  ND2 ASN A 397      11.067  25.723  70.072  1.00 60.010          N  
ATOM   6100  H   ASN A 397       7.878  23.379  70.737  1.00 51.420          H  
ATOM   6101  HA  ASN A 397      10.243  22.220  71.900  1.00 51.440          H  
ATOM   6102 1HB  ASN A 397       9.364  25.127  71.866  1.00 72.010          H  
ATOM   6103 2HB  ASN A 397      10.883  24.613  72.573  1.00 72.010          H  
ATOM   6104 1HD2 ASN A 397      11.466  25.903  69.159  1.00 72.010          H  
ATOM   6105 2HD2 ASN A 397      10.825  26.536  70.637  1.00 72.010          H  
ATOM   6106  N   LYS A 398       8.168  23.428  74.119  1.00 45.200          N  
ATOM   6107  CA  LYS A 398       7.953  23.486  75.548  1.00 46.510          C  
ATOM   6108  C   LYS A 398       8.094  22.119  76.205  1.00 47.200          C  
ATOM   6109  O   LYS A 398       7.354  21.183  75.902  1.00 47.370          O  
ATOM   6110  CB  LYS A 398       6.568  24.065  75.839  1.00 64.590          C  
ATOM   6111  CG  LYS A 398       6.256  24.273  77.319  1.00 64.590          C  
ATOM   6112  CD  LYS A 398       4.886  24.923  77.510  1.00 64.590          C  
ATOM   6113  CE  LYS A 398       4.568  25.138  78.984  1.00 64.590          C  
ATOM   6114  NZ  LYS A 398       3.232  25.771  79.179  1.00 64.590          N  
ATOM   6115  H   LYS A 398       7.452  23.740  73.481  1.00 54.240          H  
ATOM   6116  HA  LYS A 398       8.706  24.145  75.980  1.00 55.810          H  
ATOM   6117 1HB  LYS A 398       6.464  25.025  75.335  1.00 77.510          H  
ATOM   6118 2HB  LYS A 398       5.811  23.397  75.430  1.00 77.510          H  
ATOM   6119 1HG  LYS A 398       6.260  23.309  77.832  1.00 77.510          H  
ATOM   6120 2HG  LYS A 398       7.021  24.906  77.767  1.00 77.510          H  
ATOM   6121 1HD  LYS A 398       4.866  25.887  76.999  1.00 77.510          H  
ATOM   6122 2HD  LYS A 398       4.119  24.284  77.072  1.00 77.510          H  
ATOM   6123 1HE  LYS A 398       4.582  24.177  79.496  1.00 77.510          H  
ATOM   6124 2HE  LYS A 398       5.331  25.782  79.423  1.00 77.510          H  
ATOM   6125 1HZ  LYS A 398       3.058  25.898  80.167  1.00 77.510          H  
ATOM   6126 2HZ  LYS A 398       3.212  26.671  78.717  1.00 77.510          H  
ATOM   6127 3HZ  LYS A 398       2.515  25.178  78.786  1.00 77.510          H  
ATOM   6128  N   GLY A 399       9.008  22.037  77.168  1.00 47.630          N  
ATOM   6129  CA  GLY A 399       9.255  20.814  77.920  1.00 48.370          C  
ATOM   6130  C   GLY A 399      10.186  19.787  77.262  1.00 47.510          C  
ATOM   6131  O   GLY A 399      10.422  18.745  77.861  1.00 48.090          O  
ATOM   6132  H   GLY A 399       9.572  22.852  77.357  1.00 57.160          H  
ATOM   6133 1HA  GLY A 399       9.663  21.087  78.892  1.00 58.040          H  
ATOM   6134 2HA  GLY A 399       8.297  20.334  78.118  1.00 58.040          H  
ATOM   6135  N   VAL A 400      10.704  20.050  76.061  1.00 46.180          N  
ATOM   6136  CA  VAL A 400      11.565  19.074  75.373  1.00 45.310          C  
ATOM   6137  C   VAL A 400      12.918  19.645  74.958  1.00 44.350          C  
ATOM   6138  O   VAL A 400      13.003  20.724  74.380  1.00 43.630          O  
ATOM   6139  CB  VAL A 400      10.827  18.483  74.142  1.00 63.780          C  
ATOM   6140  CG1 VAL A 400      11.743  17.522  73.364  1.00 63.780          C  
ATOM   6141  CG2 VAL A 400       9.580  17.708  74.626  1.00 63.780          C  
ATOM   6142  H   VAL A 400      10.484  20.944  75.597  1.00 55.420          H  
ATOM   6143  HA  VAL A 400      11.759  18.251  76.061  1.00 54.370          H  
ATOM   6144  HB  VAL A 400      10.530  19.300  73.471  1.00 76.540          H  
ATOM   6145 1HG1 VAL A 400      11.219  17.131  72.508  1.00 76.540          H  
ATOM   6146 2HG1 VAL A 400      12.619  18.041  73.027  1.00 76.540          H  
ATOM   6147 3HG1 VAL A 400      12.049  16.703  74.002  1.00 76.540          H  
ATOM   6148 1HG2 VAL A 400       9.052  17.291  73.782  1.00 76.540          H  
ATOM   6149 2HG2 VAL A 400       9.892  16.903  75.292  1.00 76.540          H  
ATOM   6150 3HG2 VAL A 400       8.913  18.383  75.161  1.00 76.540          H  
ATOM   6151  N   ASP A 401      13.989  18.925  75.286  1.00 44.360          N  
ATOM   6152  CA  ASP A 401      15.334  19.341  74.910  1.00 43.480          C  
ATOM   6153  C   ASP A 401      15.815  18.586  73.684  1.00 42.270          C  
ATOM   6154  O   ASP A 401      16.507  19.151  72.828  1.00 41.160          O  
ATOM   6155  CB  ASP A 401      16.304  19.139  76.075  1.00 61.220          C  
ATOM   6156  CG  ASP A 401      15.999  20.049  77.245  1.00 61.220          C  
ATOM   6157  OD1 ASP A 401      16.016  21.259  77.062  1.00 61.220          O  
ATOM   6158  OD2 ASP A 401      15.775  19.549  78.325  1.00 61.220          O  
ATOM   6159  H   ASP A 401      13.849  18.026  75.743  1.00 53.230          H  
ATOM   6160  HA  ASP A 401      15.312  20.400  74.661  1.00 52.180          H  
ATOM   6161 1HB  ASP A 401      16.241  18.099  76.415  1.00 73.470          H  
ATOM   6162 2HB  ASP A 401      17.327  19.304  75.738  1.00 73.470          H  
ATOM   6163  N   THR A 402      15.485  17.297  73.625  1.00 42.510          N  
ATOM   6164  CA  THR A 402      15.906  16.452  72.517  1.00 41.460          C  
ATOM   6165  C   THR A 402      14.807  15.529  72.026  1.00 41.430          C  
ATOM   6166  O   THR A 402      13.902  15.141  72.776  1.00 42.440          O  
ATOM   6167  CB  THR A 402      17.137  15.581  72.856  1.00 58.460          C  
ATOM   6168  OG1 THR A 402      16.821  14.666  73.916  1.00 58.460          O  
ATOM   6169  CG2 THR A 402      18.322  16.428  73.254  1.00 58.460          C  
ATOM   6170  H   THR A 402      14.918  16.893  74.374  1.00 51.010          H  
ATOM   6171  HA  THR A 402      16.182  17.093  71.682  1.00 49.750          H  
ATOM   6172  HB  THR A 402      17.395  15.018  71.968  1.00 70.160          H  
ATOM   6173  HG1 THR A 402      16.187  14.014  73.606  1.00 70.160          H  
ATOM   6174 1HG2 THR A 402      19.179  15.788  73.456  1.00 70.160          H  
ATOM   6175 2HG2 THR A 402      18.552  17.096  72.440  1.00 70.160          H  
ATOM   6176 3HG2 THR A 402      18.089  16.999  74.141  1.00 70.160          H  
ATOM   6177  N   VAL A 403      15.002  15.081  70.793  1.00 40.270          N  
ATOM   6178  CA  VAL A 403      14.191  14.099  70.081  1.00 40.030          C  
ATOM   6179  C   VAL A 403      15.091  12.956  69.619  1.00 39.520          C  
ATOM   6180  O   VAL A 403      16.210  13.181  69.158  1.00 38.710          O  
ATOM   6181  CB  VAL A 403      13.433  14.759  68.904  1.00 56.140          C  
ATOM   6182  CG1 VAL A 403      12.672  13.733  68.084  1.00 56.140          C  
ATOM   6183  CG2 VAL A 403      12.449  15.751  69.466  1.00 56.140          C  
ATOM   6184  H   VAL A 403      15.814  15.477  70.304  1.00 48.320          H  
ATOM   6185  HA  VAL A 403      13.452  13.689  70.765  1.00 48.040          H  
ATOM   6186  HB  VAL A 403      14.136  15.260  68.260  1.00 67.370          H  
ATOM   6187 1HG1 VAL A 403      12.155  14.247  67.285  1.00 67.370          H  
ATOM   6188 2HG1 VAL A 403      13.361  13.014  67.658  1.00 67.370          H  
ATOM   6189 3HG1 VAL A 403      11.946  13.213  68.717  1.00 67.370          H  
ATOM   6190 1HG2 VAL A 403      11.912  16.240  68.661  1.00 67.370          H  
ATOM   6191 2HG2 VAL A 403      11.750  15.234  70.108  1.00 67.370          H  
ATOM   6192 3HG2 VAL A 403      12.971  16.472  70.033  1.00 67.370          H  
ATOM   6193  N   SER A 404      14.634  11.724  69.780  1.00 40.060          N  
ATOM   6194  CA  SER A 404      15.457  10.586  69.379  1.00 39.700          C  
ATOM   6195  C   SER A 404      14.676   9.591  68.543  1.00 39.270          C  
ATOM   6196  O   SER A 404      13.627   9.066  68.954  1.00 40.030          O  
ATOM   6197  CB  SER A 404      16.036   9.904  70.598  1.00 55.720          C  
ATOM   6198  OG  SER A 404      16.789   8.779  70.233  1.00 55.720          O  
ATOM   6199  H   SER A 404      13.696  11.573  70.167  1.00 48.070          H  
ATOM   6200  HA  SER A 404      16.284  10.948  68.767  1.00 47.640          H  
ATOM   6201 1HB  SER A 404      16.668  10.610  71.136  1.00 66.870          H  
ATOM   6202 2HB  SER A 404      15.226   9.606  71.266  1.00 66.870          H  
ATOM   6203  HG  SER A 404      17.200   8.462  71.034  1.00 66.870          H  
ATOM   6204  N   VAL A 405      15.143   9.417  67.304  1.00 38.030          N  
ATOM   6205  CA  VAL A 405      14.470   8.536  66.367  1.00 37.500          C  
ATOM   6206  C   VAL A 405      15.505   7.594  65.785  1.00 36.990          C  
ATOM   6207  O   VAL A 405      16.530   8.039  65.254  1.00 36.070          O  
ATOM   6208  CB  VAL A 405      13.749   9.332  65.257  1.00 52.710          C  
ATOM   6209  CG1 VAL A 405      13.024   8.392  64.309  1.00 52.710          C  
ATOM   6210  CG2 VAL A 405      12.786  10.292  65.876  1.00 52.710          C  
ATOM   6211  H   VAL A 405      16.037   9.860  67.057  1.00 45.640          H  
ATOM   6212  HA  VAL A 405      13.731   7.956  66.904  1.00 45.000          H  
ATOM   6213  HB  VAL A 405      14.472   9.876  64.670  1.00 63.250          H  
ATOM   6214 1HG1 VAL A 405      12.524   8.974  63.552  1.00 63.250          H  
ATOM   6215 2HG1 VAL A 405      13.722   7.707  63.830  1.00 63.250          H  
ATOM   6216 3HG1 VAL A 405      12.281   7.818  64.867  1.00 63.250          H  
ATOM   6217 1HG2 VAL A 405      12.301  10.825  65.088  1.00 63.250          H  
ATOM   6218 2HG2 VAL A 405      12.050   9.746  66.461  1.00 63.250          H  
ATOM   6219 3HG2 VAL A 405      13.312  10.984  66.515  1.00 63.250          H  
ATOM   6220  N   GLY A 406      15.251   6.301  65.866  1.00 37.580          N  
ATOM   6221  CA  GLY A 406      16.231   5.349  65.385  1.00 37.240          C  
ATOM   6222  C   GLY A 406      17.508   5.559  66.183  1.00 37.580          C  
ATOM   6223  O   GLY A 406      17.474   5.599  67.412  1.00 38.710          O  
ATOM   6224  H   GLY A 406      14.363   6.008  66.280  1.00 45.100          H  
ATOM   6225 1HA  GLY A 406      15.880   4.335  65.527  1.00 44.690          H  
ATOM   6226 2HA  GLY A 406      16.411   5.501  64.321  1.00 44.690          H  
ATOM   6227  N   ASN A 407      18.633   5.719  65.492  1.00 36.630          N  
ATOM   6228  CA  ASN A 407      19.912   5.928  66.146  1.00 36.890          C  
ATOM   6229  C   ASN A 407      20.420   7.367  66.009  1.00 36.350          C  
ATOM   6230  O   ASN A 407      21.613   7.625  66.188  1.00 36.310          O  
ATOM   6231  CB  ASN A 407      20.917   4.931  65.608  1.00 51.540          C  
ATOM   6232  CG  ASN A 407      21.141   5.114  64.143  1.00 51.540          C  
ATOM   6233  OD1 ASN A 407      20.272   5.681  63.452  1.00 51.540          O  
ATOM   6234  ND2 ASN A 407      22.261   4.648  63.646  1.00 51.540          N  
ATOM   6235  H   ASN A 407      18.622   5.714  64.476  1.00 43.960          H  
ATOM   6236  HA  ASN A 407      19.786   5.739  67.213  1.00 44.270          H  
ATOM   6237 1HB  ASN A 407      21.867   5.049  66.131  1.00 61.850          H  
ATOM   6238 2HB  ASN A 407      20.564   3.918  65.790  1.00 61.850          H  
ATOM   6239 1HD2 ASN A 407      22.454   4.744  62.669  1.00 61.850          H  
ATOM   6240 2HD2 ASN A 407      22.924   4.199  64.244  1.00 61.850          H  
ATOM   6241  N   THR A 408      19.520   8.308  65.707  1.00 35.950          N  
ATOM   6242  CA  THR A 408      19.915   9.704  65.564  1.00 35.440          C  
ATOM   6243  C   THR A 408      19.327  10.593  66.654  1.00 36.350          C  
ATOM   6244  O   THR A 408      18.122  10.584  66.944  1.00 36.800          O  
ATOM   6245  CB  THR A 408      19.535  10.272  64.180  1.00 49.820          C  
ATOM   6246  OG1 THR A 408      20.204   9.533  63.152  1.00 49.820          O  
ATOM   6247  CG2 THR A 408      19.957  11.760  64.073  1.00 49.820          C  
ATOM   6248  H   THR A 408      18.538   8.049  65.573  1.00 43.140          H  
ATOM   6249  HA  THR A 408      20.999   9.761  65.649  1.00 42.530          H  
ATOM   6250  HB  THR A 408      18.462  10.181  64.038  1.00 59.780          H  
ATOM   6251  HG1 THR A 408      19.847   8.636  63.124  1.00 59.780          H  
ATOM   6252 1HG2 THR A 408      19.686  12.133  63.088  1.00 59.780          H  
ATOM   6253 2HG2 THR A 408      19.456  12.364  64.823  1.00 59.780          H  
ATOM   6254 3HG2 THR A 408      21.031  11.845  64.206  1.00 59.780          H  
ATOM   6255  N   LEU A 409      20.206  11.380  67.262  1.00 36.620          N  
ATOM   6256  CA  LEU A 409      19.797  12.326  68.284  1.00 37.440          C  
ATOM   6257  C   LEU A 409      19.644  13.698  67.658  1.00 36.560          C  
ATOM   6258  O   LEU A 409      20.554  14.184  66.980  1.00 35.670          O  
ATOM   6259  CB  LEU A 409      20.828  12.382  69.420  1.00 52.090          C  
ATOM   6260  CG  LEU A 409      20.531  13.379  70.590  1.00 52.090          C  
ATOM   6261  CD1 LEU A 409      19.292  12.931  71.355  1.00 52.090          C  
ATOM   6262  CD2 LEU A 409      21.721  13.421  71.513  1.00 52.090          C  
ATOM   6263  H   LEU A 409      21.178  11.315  66.990  1.00 43.940          H  
ATOM   6264  HA  LEU A 409      18.831  12.017  68.677  1.00 44.930          H  
ATOM   6265 1HB  LEU A 409      20.918  11.386  69.847  1.00 62.510          H  
ATOM   6266 2HB  LEU A 409      21.790  12.659  68.991  1.00 62.510          H  
ATOM   6267  HG  LEU A 409      20.349  14.383  70.197  1.00 62.510          H  
ATOM   6268 1HD1 LEU A 409      19.123  13.614  72.169  1.00 62.510          H  
ATOM   6269 2HD1 LEU A 409      18.419  12.919  70.708  1.00 62.510          H  
ATOM   6270 3HD1 LEU A 409      19.454  11.935  71.757  1.00 62.510          H  
ATOM   6271 1HD2 LEU A 409      21.520  14.117  72.332  1.00 62.510          H  
ATOM   6272 2HD2 LEU A 409      21.905  12.426  71.920  1.00 62.510          H  
ATOM   6273 3HD2 LEU A 409      22.596  13.754  70.960  1.00 62.510          H  
ATOM   6274  N   TYR A 410      18.506  14.327  67.899  1.00 36.840          N  
ATOM   6275  CA  TYR A 410      18.227  15.636  67.356  1.00 36.130          C  
ATOM   6276  C   TYR A 410      18.029  16.609  68.520  1.00 37.100          C  
ATOM   6277  O   TYR A 410      17.431  16.262  69.544  1.00 38.280          O  
ATOM   6278  CB  TYR A 410      16.935  15.571  66.551  1.00 50.870          C  
ATOM   6279  CG  TYR A 410      16.881  14.551  65.427  1.00 50.870          C  
ATOM   6280  CD1 TYR A 410      16.526  13.246  65.738  1.00 50.870          C  
ATOM   6281  CD2 TYR A 410      17.125  14.898  64.108  1.00 50.870          C  
ATOM   6282  CE1 TYR A 410      16.429  12.293  64.765  1.00 50.870          C  
ATOM   6283  CE2 TYR A 410      17.019  13.927  63.113  1.00 50.870          C  
ATOM   6284  CZ  TYR A 410      16.672  12.624  63.445  1.00 50.870          C  
ATOM   6285  OH  TYR A 410      16.561  11.645  62.468  1.00 50.870          O  
ATOM   6286  H   TYR A 410      17.783  13.858  68.444  1.00 44.210          H  
ATOM   6287  HA  TYR A 410      19.063  15.972  66.742  1.00 43.360          H  
ATOM   6288 1HB  TYR A 410      16.122  15.363  67.223  1.00 61.040          H  
ATOM   6289 2HB  TYR A 410      16.767  16.539  66.117  1.00 61.040          H  
ATOM   6290  HD1 TYR A 410      16.326  12.964  66.763  1.00 61.040          H  
ATOM   6291  HD2 TYR A 410      17.390  15.920  63.847  1.00 61.040          H  
ATOM   6292  HE1 TYR A 410      16.160  11.280  65.037  1.00 61.040          H  
ATOM   6293  HE2 TYR A 410      17.202  14.191  62.072  1.00 61.040          H  
ATOM   6294  HH  TYR A 410      16.426  10.788  62.887  1.00 61.040          H  
ATOM   6295  N   TYR A 411      18.455  17.853  68.358  1.00 36.610          N  
ATOM   6296  CA  TYR A 411      18.245  18.831  69.424  1.00 37.500          C  
ATOM   6297  C   TYR A 411      17.116  19.782  69.088  1.00 37.360          C  
ATOM   6298  O   TYR A 411      17.004  20.242  67.954  1.00 36.280          O  
ATOM   6299  CB  TYR A 411      19.552  19.553  69.716  1.00 52.140          C  
ATOM   6300  CG  TYR A 411      20.558  18.650  70.421  1.00 52.140          C  
ATOM   6301  CD1 TYR A 411      21.342  17.747  69.705  1.00 52.140          C  
ATOM   6302  CD2 TYR A 411      20.700  18.742  71.795  1.00 52.140          C  
ATOM   6303  CE1 TYR A 411      22.248  16.947  70.370  1.00 52.140          C  
ATOM   6304  CE2 TYR A 411      21.609  17.945  72.453  1.00 52.140          C  
ATOM   6305  CZ  TYR A 411      22.378  17.053  71.752  1.00 52.140          C  
ATOM   6306  OH  TYR A 411      23.292  16.272  72.426  1.00 52.140          O  
ATOM   6307  H   TYR A 411      18.934  18.121  67.508  1.00 43.930          H  
ATOM   6308  HA  TYR A 411      17.955  18.308  70.334  1.00 45.000          H  
ATOM   6309 1HB  TYR A 411      19.996  19.909  68.787  1.00 62.570          H  
ATOM   6310 2HB  TYR A 411      19.359  20.420  70.348  1.00 62.570          H  
ATOM   6311  HD1 TYR A 411      21.242  17.668  68.625  1.00 62.570          H  
ATOM   6312  HD2 TYR A 411      20.091  19.450  72.359  1.00 62.570          H  
ATOM   6313  HE1 TYR A 411      22.860  16.238  69.811  1.00 62.570          H  
ATOM   6314  HE2 TYR A 411      21.718  18.024  73.534  1.00 62.570          H  
ATOM   6315  HH  TYR A 411      23.732  15.684  71.807  1.00 62.570          H  
ATOM   6316  N   VAL A 412      16.299  20.074  70.092  1.00 38.500          N  
ATOM   6317  CA  VAL A 412      15.133  20.933  69.982  1.00 38.660          C  
ATOM   6318  C   VAL A 412      15.464  22.392  70.283  1.00 38.600          C  
ATOM   6319  O   VAL A 412      16.256  22.696  71.173  1.00 39.130          O  
ATOM   6320  CB  VAL A 412      14.016  20.368  70.879  1.00 54.060          C  
ATOM   6321  CG1 VAL A 412      12.800  21.224  70.898  1.00 54.060          C  
ATOM   6322  CG2 VAL A 412      13.649  19.031  70.349  1.00 54.060          C  
ATOM   6323  H   VAL A 412      16.489  19.668  71.015  1.00 46.200          H  
ATOM   6324  HA  VAL A 412      14.775  20.881  68.958  1.00 46.390          H  
ATOM   6325  HB  VAL A 412      14.373  20.297  71.899  1.00 64.870          H  
ATOM   6326 1HG1 VAL A 412      12.059  20.756  71.545  1.00 64.870          H  
ATOM   6327 2HG1 VAL A 412      13.036  22.215  71.291  1.00 64.870          H  
ATOM   6328 3HG1 VAL A 412      12.401  21.313  69.889  1.00 64.870          H  
ATOM   6329 1HG2 VAL A 412      12.876  18.611  70.949  1.00 64.870          H  
ATOM   6330 2HG2 VAL A 412      13.285  19.140  69.339  1.00 64.870          H  
ATOM   6331 3HG2 VAL A 412      14.515  18.378  70.356  1.00 64.870          H  
ATOM   6332  N   ASN A 413      14.897  23.288  69.486  1.00 37.900          N  
ATOM   6333  CA  ASN A 413      15.097  24.721  69.631  1.00 37.740          C  
ATOM   6334  C   ASN A 413      14.566  25.278  70.946  1.00 39.120          C  
ATOM   6335  O   ASN A 413      13.583  24.799  71.494  1.00 40.040          O  
ATOM   6336  CB  ASN A 413      14.462  25.437  68.459  1.00 52.900          C  
ATOM   6337  CG  ASN A 413      15.251  25.285  67.225  1.00 52.900          C  
ATOM   6338  OD1 ASN A 413      16.443  25.618  67.233  1.00 52.900          O  
ATOM   6339  ND2 ASN A 413      14.648  24.789  66.185  1.00 52.900          N  
ATOM   6340  H   ASN A 413      14.272  22.953  68.764  1.00 45.480          H  
ATOM   6341  HA  ASN A 413      16.171  24.912  69.617  1.00 45.290          H  
ATOM   6342 1HB  ASN A 413      13.458  25.031  68.282  1.00 63.480          H  
ATOM   6343 2HB  ASN A 413      14.347  26.495  68.680  1.00 63.480          H  
ATOM   6344 1HD2 ASN A 413      15.147  24.663  65.328  1.00 63.480          H  
ATOM   6345 2HD2 ASN A 413      13.668  24.510  66.253  1.00 63.480          H  
ATOM   6346  N   LYS A 414      15.217  26.332  71.437  1.00 39.290          N  
ATOM   6347  CA  LYS A 414      14.788  27.005  72.669  1.00 40.580          C  
ATOM   6348  C   LYS A 414      13.853  28.176  72.386  1.00 40.700          C  
ATOM   6349  O   LYS A 414      13.496  28.935  73.285  1.00 41.700          O  
ATOM   6350  CB  LYS A 414      15.992  27.520  73.465  1.00 56.300          C  
ATOM   6351  CG  LYS A 414      17.013  26.456  73.890  1.00 56.300          C  
ATOM   6352  CD  LYS A 414      16.405  25.401  74.811  1.00 56.300          C  
ATOM   6353  CE  LYS A 414      17.469  24.460  75.358  1.00 56.300          C  
ATOM   6354  NZ  LYS A 414      16.871  23.331  76.118  1.00 56.300          N  
ATOM   6355  H   LYS A 414      16.038  26.659  70.943  1.00 47.150          H  
ATOM   6356  HA  LYS A 414      14.231  26.294  73.277  1.00 48.700          H  
ATOM   6357 1HB  LYS A 414      16.518  28.272  72.878  1.00 67.560          H  
ATOM   6358 2HB  LYS A 414      15.638  28.010  74.372  1.00 67.560          H  
ATOM   6359 1HG  LYS A 414      17.397  25.956  73.000  1.00 67.560          H  
ATOM   6360 2HG  LYS A 414      17.847  26.939  74.401  1.00 67.560          H  
ATOM   6361 1HD  LYS A 414      15.883  25.883  75.638  1.00 67.560          H  
ATOM   6362 2HD  LYS A 414      15.692  24.796  74.249  1.00 67.560          H  
ATOM   6363 1HE  LYS A 414      18.049  24.056  74.528  1.00 67.560          H  
ATOM   6364 2HE  LYS A 414      18.134  25.017  76.017  1.00 67.560          H  
ATOM   6365 1HZ  LYS A 414      17.599  22.717  76.460  1.00 67.560          H  
ATOM   6366 2HZ  LYS A 414      16.323  23.635  76.907  1.00 67.560          H  
ATOM   6367 3HZ  LYS A 414      16.265  22.806  75.493  1.00 67.560          H  
ATOM   6368  N   GLN A 415      13.520  28.353  71.119  1.00 39.700          N  
ATOM   6369  CA  GLN A 415      12.674  29.441  70.660  1.00 39.780          C  
ATOM   6370  C   GLN A 415      11.283  29.425  71.286  1.00 41.010          C  
ATOM   6371  O   GLN A 415      10.571  28.414  71.253  1.00 41.240          O  
ATOM   6372  CB  GLN A 415      12.556  29.387  69.132  1.00 55.660          C  
ATOM   6373  CG  GLN A 415      11.653  30.446  68.505  1.00 55.660          C  
ATOM   6374  CD  GLN A 415      12.187  31.840  68.619  1.00 55.660          C  
ATOM   6375  OE1 GLN A 415      13.333  32.116  68.249  1.00 55.660          O  
ATOM   6376  NE2 GLN A 415      11.360  32.740  69.146  1.00 55.660          N  
ATOM   6377  H   GLN A 415      13.858  27.677  70.453  1.00 47.640          H  
ATOM   6378  HA  GLN A 415      13.153  30.380  70.939  1.00 47.740          H  
ATOM   6379 1HB  GLN A 415      13.544  29.483  68.686  1.00 66.790          H  
ATOM   6380 2HB  GLN A 415      12.167  28.418  68.845  1.00 66.790          H  
ATOM   6381 1HG  GLN A 415      11.527  30.211  67.450  1.00 66.790          H  
ATOM   6382 2HG  GLN A 415      10.692  30.435  68.992  1.00 66.790          H  
ATOM   6383 1HE2 GLN A 415      11.650  33.693  69.250  1.00 66.790          H  
ATOM   6384 2HE2 GLN A 415      10.422  32.450  69.464  1.00 66.790          H  
ATOM   6385  N   GLU A 416      10.891  30.574  71.833  1.00 41.820          N  
ATOM   6386  CA  GLU A 416       9.575  30.742  72.426  1.00 43.020          C  
ATOM   6387  C   GLU A 416       8.536  31.073  71.359  1.00 42.760          C  
ATOM   6388  O   GLU A 416       8.839  31.720  70.347  1.00 41.870          O  
ATOM   6389  CB  GLU A 416       9.599  31.850  73.479  1.00 59.750          C  
ATOM   6390  CG  GLU A 416      10.473  31.552  74.688  1.00 59.750          C  
ATOM   6391  CD  GLU A 416      10.443  32.657  75.711  1.00 59.750          C  
ATOM   6392  OE1 GLU A 416       9.820  33.657  75.447  1.00 59.750          O  
ATOM   6393  OE2 GLU A 416      11.040  32.502  76.749  1.00 59.750          O  
ATOM   6394  H   GLU A 416      11.544  31.345  71.866  1.00 50.180          H  
ATOM   6395  HA  GLU A 416       9.288  29.806  72.905  1.00 51.620          H  
ATOM   6396 1HB  GLU A 416       9.960  32.772  73.024  1.00 71.700          H  
ATOM   6397 2HB  GLU A 416       8.585  32.036  73.834  1.00 71.700          H  
ATOM   6398 1HG  GLU A 416      10.128  30.629  75.152  1.00 71.700          H  
ATOM   6399 2HG  GLU A 416      11.500  31.393  74.353  1.00 71.700          H  
ATOM   6400  N   GLY A 417       7.297  30.668  71.608  1.00 43.560          N  
ATOM   6401  CA  GLY A 417       6.192  30.954  70.702  1.00 43.500          C  
ATOM   6402  C   GLY A 417       5.054  29.985  70.965  1.00 44.380          C  
ATOM   6403  O   GLY A 417       5.082  29.231  71.942  1.00 45.220          O  
ATOM   6404  H   GLY A 417       7.111  30.137  72.448  1.00 52.270          H  
ATOM   6405 1HA  GLY A 417       5.848  31.978  70.852  1.00 52.200          H  
ATOM   6406 2HA  GLY A 417       6.517  30.878  69.667  1.00 52.200          H  
ATOM   6407  N   LYS A 418       4.036  30.028  70.119  1.00 44.250          N  
ATOM   6408  CA  LYS A 418       2.863  29.182  70.291  1.00 45.040          C  
ATOM   6409  C   LYS A 418       2.820  28.018  69.323  1.00 44.230          C  
ATOM   6410  O   LYS A 418       2.990  28.208  68.119  1.00 43.120          O  
ATOM   6411  CB  LYS A 418       1.597  30.020  70.097  1.00 62.740          C  
ATOM   6412  CG  LYS A 418       0.271  29.256  70.247  1.00 62.740          C  
ATOM   6413  CD  LYS A 418      -0.919  30.187  70.059  1.00 62.740          C  
ATOM   6414  CE  LYS A 418      -2.233  29.430  70.118  1.00 62.740          C  
ATOM   6415  NZ  LYS A 418      -3.401  30.340  69.933  1.00 62.740          N  
ATOM   6416  H   LYS A 418       4.095  30.660  69.311  1.00 53.100          H  
ATOM   6417  HA  LYS A 418       2.873  28.776  71.304  1.00 54.050          H  
ATOM   6418 1HB  LYS A 418       1.595  30.838  70.813  1.00 75.290          H  
ATOM   6419 2HB  LYS A 418       1.612  30.465  69.102  1.00 75.290          H  
ATOM   6420 1HG  LYS A 418       0.204  28.469  69.493  1.00 75.290          H  
ATOM   6421 2HG  LYS A 418       0.218  28.790  71.231  1.00 75.290          H  
ATOM   6422 1HD  LYS A 418      -0.912  30.953  70.833  1.00 75.290          H  
ATOM   6423 2HD  LYS A 418      -0.836  30.675  69.085  1.00 75.290          H  
ATOM   6424 1HE  LYS A 418      -2.242  28.674  69.332  1.00 75.290          H  
ATOM   6425 2HE  LYS A 418      -2.319  28.934  71.084  1.00 75.290          H  
ATOM   6426 1HZ  LYS A 418      -4.258  29.806  69.975  1.00 75.290          H  
ATOM   6427 2HZ  LYS A 418      -3.406  31.039  70.664  1.00 75.290          H  
ATOM   6428 3HZ  LYS A 418      -3.332  30.796  69.032  1.00 75.290          H  
ATOM   6429  N   SER A 419       2.509  26.831  69.823  1.00 44.780          N  
ATOM   6430  CA  SER A 419       2.306  25.719  68.914  1.00 44.060          C  
ATOM   6431  C   SER A 419       0.820  25.403  68.898  1.00 44.950          C  
ATOM   6432  O   SER A 419       0.125  25.537  69.910  1.00 46.160          O  
ATOM   6433  CB  SER A 419       3.114  24.498  69.327  1.00 61.970          C  
ATOM   6434  OG  SER A 419       2.747  24.028  70.591  1.00 61.970          O  
ATOM   6435  H   SER A 419       2.409  26.698  70.822  1.00 53.740          H  
ATOM   6436  HA  SER A 419       2.606  26.005  67.905  1.00 52.870          H  
ATOM   6437 1HB  SER A 419       2.949  23.710  68.602  1.00 74.370          H  
ATOM   6438 2HB  SER A 419       4.178  24.739  69.314  1.00 74.370          H  
ATOM   6439  HG  SER A 419       3.256  23.206  70.727  1.00 74.370          H  
ATOM   6440  N   LEU A 420       0.344  24.965  67.749  1.00 44.340          N  
ATOM   6441  CA  LEU A 420      -1.035  24.564  67.545  1.00 45.000          C  
ATOM   6442  C   LEU A 420      -1.053  23.332  66.670  1.00 44.340          C  
ATOM   6443  O   LEU A 420      -0.295  23.272  65.705  1.00 43.120          O  
ATOM   6444  CB  LEU A 420      -1.802  25.724  66.876  1.00 62.740          C  
ATOM   6445  CG  LEU A 420      -3.336  25.552  66.631  1.00 62.740          C  
ATOM   6446  CD1 LEU A 420      -3.992  26.934  66.731  1.00 62.740          C  
ATOM   6447  CD2 LEU A 420      -3.611  24.944  65.223  1.00 62.740          C  
ATOM   6448  H   LEU A 420       0.975  24.959  66.944  1.00 53.210          H  
ATOM   6449  HA  LEU A 420      -1.487  24.324  68.507  1.00 54.000          H  
ATOM   6450 1HB  LEU A 420      -1.663  26.610  67.492  1.00 75.280          H  
ATOM   6451 2HB  LEU A 420      -1.335  25.919  65.910  1.00 75.280          H  
ATOM   6452  HG  LEU A 420      -3.762  24.905  67.398  1.00 75.280          H  
ATOM   6453 1HD1 LEU A 420      -5.068  26.843  66.573  1.00 75.280          H  
ATOM   6454 2HD1 LEU A 420      -3.808  27.355  67.717  1.00 75.280          H  
ATOM   6455 3HD1 LEU A 420      -3.569  27.594  65.969  1.00 75.280          H  
ATOM   6456 1HD2 LEU A 420      -4.687  24.850  65.078  1.00 75.280          H  
ATOM   6457 2HD2 LEU A 420      -3.208  25.594  64.457  1.00 75.280          H  
ATOM   6458 3HD2 LEU A 420      -3.169  23.971  65.120  1.00 75.280          H  
ATOM   6459  N   TYR A 421      -1.895  22.353  66.967  1.00 45.120          N  
ATOM   6460  CA  TYR A 421      -1.940  21.219  66.059  1.00 44.540          C  
ATOM   6461  C   TYR A 421      -3.345  21.020  65.537  1.00 44.850          C  
ATOM   6462  O   TYR A 421      -4.332  21.419  66.164  1.00 46.000          O  
ATOM   6463  CB  TYR A 421      -1.421  19.946  66.726  1.00 62.590          C  
ATOM   6464  CG  TYR A 421      -2.291  19.432  67.827  1.00 62.590          C  
ATOM   6465  CD1 TYR A 421      -3.290  18.508  67.541  1.00 62.590          C  
ATOM   6466  CD2 TYR A 421      -2.104  19.879  69.123  1.00 62.590          C  
ATOM   6467  CE1 TYR A 421      -4.091  18.038  68.545  1.00 62.590          C  
ATOM   6468  CE2 TYR A 421      -2.914  19.405  70.131  1.00 62.590          C  
ATOM   6469  CZ  TYR A 421      -3.907  18.486  69.844  1.00 62.590          C  
ATOM   6470  OH  TYR A 421      -4.719  18.010  70.850  1.00 62.590          O  
ATOM   6471  H   TYR A 421      -2.504  22.404  67.774  1.00 54.140          H  
ATOM   6472  HA  TYR A 421      -1.312  21.426  65.198  1.00 53.450          H  
ATOM   6473 1HB  TYR A 421      -1.323  19.160  65.971  1.00 75.110          H  
ATOM   6474 2HB  TYR A 421      -0.428  20.131  67.132  1.00 75.110          H  
ATOM   6475  HD1 TYR A 421      -3.439  18.154  66.518  1.00 75.110          H  
ATOM   6476  HD2 TYR A 421      -1.320  20.604  69.346  1.00 75.110          H  
ATOM   6477  HE1 TYR A 421      -4.864  17.321  68.323  1.00 75.110          H  
ATOM   6478  HE2 TYR A 421      -2.772  19.754  71.153  1.00 75.110          H  
ATOM   6479  HH  TYR A 421      -4.458  18.407  71.686  1.00 75.110          H  
ATOM   6480  N   VAL A 422      -3.412  20.388  64.379  1.00 43.820          N  
ATOM   6481  CA  VAL A 422      -4.640  20.073  63.689  1.00 44.020          C  
ATOM   6482  C   VAL A 422      -4.757  18.570  63.466  1.00 43.750          C  
ATOM   6483  O   VAL A 422      -3.850  17.940  62.916  1.00 42.650          O  
ATOM   6484  CB  VAL A 422      -4.653  20.825  62.342  1.00 61.550          C  
ATOM   6485  CG1 VAL A 422      -5.924  20.522  61.561  1.00 61.550          C  
ATOM   6486  CG2 VAL A 422      -4.488  22.323  62.608  1.00 61.550          C  
ATOM   6487  H   VAL A 422      -2.527  20.135  63.941  1.00 52.580          H  
ATOM   6488  HA  VAL A 422      -5.481  20.409  64.297  1.00 52.820          H  
ATOM   6489  HB  VAL A 422      -3.824  20.485  61.739  1.00 73.860          H  
ATOM   6490 1HG1 VAL A 422      -5.901  21.053  60.612  1.00 73.860          H  
ATOM   6491 2HG1 VAL A 422      -6.002  19.451  61.365  1.00 73.860          H  
ATOM   6492 3HG1 VAL A 422      -6.791  20.847  62.133  1.00 73.860          H  
ATOM   6493 1HG2 VAL A 422      -4.480  22.868  61.679  1.00 73.860          H  
ATOM   6494 2HG2 VAL A 422      -5.314  22.673  63.222  1.00 73.860          H  
ATOM   6495 3HG2 VAL A 422      -3.554  22.506  63.126  1.00 73.860          H  
ATOM   6496  N   LYS A 423      -5.881  18.003  63.882  1.00 44.760          N  
ATOM   6497  CA  LYS A 423      -6.128  16.572  63.728  1.00 44.660          C  
ATOM   6498  C   LYS A 423      -6.639  16.259  62.322  1.00 44.030          C  
ATOM   6499  O   LYS A 423      -7.196  17.137  61.656  1.00 44.120          O  
ATOM   6500  CB  LYS A 423      -7.141  16.091  64.760  1.00 62.560          C  
ATOM   6501  CG  LYS A 423      -6.668  16.178  66.206  1.00 62.560          C  
ATOM   6502  CD  LYS A 423      -7.738  15.635  67.165  1.00 62.560          C  
ATOM   6503  CE  LYS A 423      -7.296  15.702  68.628  1.00 62.560          C  
ATOM   6504  NZ  LYS A 423      -8.340  15.159  69.548  1.00 62.560          N  
ATOM   6505  H   LYS A 423      -6.584  18.585  64.316  1.00 53.710          H  
ATOM   6506  HA  LYS A 423      -5.194  16.037  63.878  1.00 53.590          H  
ATOM   6507 1HB  LYS A 423      -8.060  16.667  64.665  1.00 75.080          H  
ATOM   6508 2HB  LYS A 423      -7.386  15.047  64.555  1.00 75.080          H  
ATOM   6509 1HG  LYS A 423      -5.751  15.594  66.315  1.00 75.080          H  
ATOM   6510 2HG  LYS A 423      -6.447  17.216  66.452  1.00 75.080          H  
ATOM   6511 1HD  LYS A 423      -8.654  16.216  67.048  1.00 75.080          H  
ATOM   6512 2HD  LYS A 423      -7.955  14.597  66.911  1.00 75.080          H  
ATOM   6513 1HE  LYS A 423      -6.380  15.126  68.752  1.00 75.080          H  
ATOM   6514 2HE  LYS A 423      -7.102  16.740  68.897  1.00 75.080          H  
ATOM   6515 1HZ  LYS A 423      -8.011  15.222  70.502  1.00 75.080          H  
ATOM   6516 2HZ  LYS A 423      -9.190  15.695  69.450  1.00 75.080          H  
ATOM   6517 3HZ  LYS A 423      -8.525  14.191  69.320  1.00 75.080          H  
ATOM   6518  N   GLY A 424      -6.476  15.012  61.873  1.00 43.460          N  
ATOM   6519  CA  GLY A 424      -7.019  14.620  60.574  1.00 42.940          C  
ATOM   6520  C   GLY A 424      -6.501  13.268  60.079  1.00 41.990          C  
ATOM   6521  O   GLY A 424      -5.555  12.711  60.623  1.00 41.310          O  
ATOM   6522  H   GLY A 424      -6.003  14.325  62.469  1.00 52.150          H  
ATOM   6523 1HA  GLY A 424      -8.103  14.588  60.636  1.00 51.530          H  
ATOM   6524 2HA  GLY A 424      -6.770  15.389  59.842  1.00 51.530          H  
ATOM   6525  N   GLU A 425      -7.139  12.745  59.030  1.00 41.960          N  
ATOM   6526  CA  GLU A 425      -6.774  11.451  58.456  1.00 41.110          C  
ATOM   6527  C   GLU A 425      -5.585  11.602  57.490  1.00 39.630          C  
ATOM   6528  O   GLU A 425      -5.706  12.344  56.520  1.00 39.160          O  
ATOM   6529  CB  GLU A 425      -7.959  10.861  57.696  1.00 57.890          C  
ATOM   6530  CG  GLU A 425      -7.752   9.425  57.215  1.00 57.890          C  
ATOM   6531  CD  GLU A 425      -7.779   8.457  58.358  1.00 57.890          C  
ATOM   6532  OE1 GLU A 425      -8.637   8.607  59.186  1.00 57.890          O  
ATOM   6533  OE2 GLU A 425      -6.942   7.585  58.427  1.00 57.890          O  
ATOM   6534  H   GLU A 425      -7.912  13.262  58.626  1.00 50.350          H  
ATOM   6535  HA  GLU A 425      -6.551  10.777  59.274  1.00 49.330          H  
ATOM   6536 1HB  GLU A 425      -8.848  10.882  58.328  1.00 69.470          H  
ATOM   6537 2HB  GLU A 425      -8.166  11.481  56.830  1.00 69.470          H  
ATOM   6538 1HG  GLU A 425      -8.546   9.159  56.525  1.00 69.470          H  
ATOM   6539 2HG  GLU A 425      -6.802   9.341  56.680  1.00 69.470          H  
ATOM   6540  N   PRO A 426      -4.449  10.905  57.688  1.00 38.890          N  
ATOM   6541  CA  PRO A 426      -3.247  10.991  56.862  1.00 37.480          C  
ATOM   6542  C   PRO A 426      -3.478  10.811  55.371  1.00 36.620          C  
ATOM   6543  O   PRO A 426      -4.055   9.809  54.949  1.00 36.730          O  
ATOM   6544  CB  PRO A 426      -2.437   9.813  57.406  1.00 56.220          C  
ATOM   6545  CG  PRO A 426      -2.838   9.710  58.847  1.00 56.220          C  
ATOM   6546  CD  PRO A 426      -4.305  10.020  58.863  1.00 56.220          C  
ATOM   6547  HA  PRO A 426      -2.720  11.922  57.051  1.00 44.980          H  
ATOM   6548 1HB  PRO A 426      -2.667   8.901  56.835  1.00 67.460          H  
ATOM   6549 2HB  PRO A 426      -1.397   9.987  57.282  1.00 67.460          H  
ATOM   6550 1HG  PRO A 426      -2.600   8.714  59.246  1.00 67.460          H  
ATOM   6551 2HG  PRO A 426      -2.260  10.442  59.441  1.00 67.460          H  
ATOM   6552 1HD  PRO A 426      -4.911   9.111  58.756  1.00 67.460          H  
ATOM   6553 2HD  PRO A 426      -4.506  10.560  59.804  1.00 67.460          H  
ATOM   6554  N   ILE A 427      -2.876  11.704  54.580  1.00 35.660          N  
ATOM   6555  CA  ILE A 427      -2.949  11.686  53.112  1.00 34.750          C  
ATOM   6556  C   ILE A 427      -2.819  10.286  52.548  1.00 34.070          C  
ATOM   6557  O   ILE A 427      -3.651   9.831  51.770  1.00 33.950          O  
ATOM   6558  CB  ILE A 427      -1.807  12.525  52.458  1.00 49.010          C  
ATOM   6559  CG1 ILE A 427      -1.969  13.970  52.725  1.00 49.010          C  
ATOM   6560  CG2 ILE A 427      -1.801  12.308  50.949  1.00 49.010          C  
ATOM   6561  CD1 ILE A 427      -0.707  14.805  52.414  1.00 49.010          C  
ATOM   6562  H   ILE A 427      -2.441  12.506  55.054  1.00 42.790          H  
ATOM   6563  HA  ILE A 427      -3.915  12.094  52.807  1.00 41.700          H  
ATOM   6564  HB  ILE A 427      -0.853  12.224  52.870  1.00 58.820          H  
ATOM   6565 1HG1 ILE A 427      -2.791  14.327  52.129  1.00 58.820          H  
ATOM   6566 2HG1 ILE A 427      -2.229  14.105  53.724  1.00 58.820          H  
ATOM   6567 1HG2 ILE A 427      -1.024  12.868  50.471  1.00 58.820          H  
ATOM   6568 2HG2 ILE A 427      -1.635  11.281  50.734  1.00 58.820          H  
ATOM   6569 3HG2 ILE A 427      -2.761  12.621  50.536  1.00 58.820          H  
ATOM   6570 1HD1 ILE A 427      -0.898  15.831  52.645  1.00 58.820          H  
ATOM   6571 2HD1 ILE A 427       0.121  14.452  53.032  1.00 58.820          H  
ATOM   6572 3HD1 ILE A 427      -0.423  14.735  51.376  1.00 58.820          H  
ATOM   6573  N   ILE A 428      -1.758   9.610  52.946  1.00 33.650          N  
ATOM   6574  CA  ILE A 428      -1.417   8.291  52.445  1.00 32.950          C  
ATOM   6575  C   ILE A 428      -2.502   7.219  52.627  1.00 33.730          C  
ATOM   6576  O   ILE A 428      -2.530   6.231  51.898  1.00 33.130          O  
ATOM   6577  CB  ILE A 428      -0.085   7.833  53.076  1.00 46.410          C  
ATOM   6578  CG1 ILE A 428       0.522   6.610  52.306  1.00 46.410          C  
ATOM   6579  CG2 ILE A 428      -0.275   7.505  54.574  1.00 46.410          C  
ATOM   6580  CD1 ILE A 428       0.990   6.863  50.891  1.00 46.410          C  
ATOM   6581  H   ILE A 428      -1.147  10.059  53.611  1.00 40.380          H  
ATOM   6582  HA  ILE A 428      -1.251   8.407  51.380  1.00 39.540          H  
ATOM   6583  HB  ILE A 428       0.635   8.646  52.997  1.00 55.690          H  
ATOM   6584 1HG1 ILE A 428       1.378   6.252  52.875  1.00 55.690          H  
ATOM   6585 2HG1 ILE A 428      -0.210   5.828  52.253  1.00 55.690          H  
ATOM   6586 1HG2 ILE A 428       0.679   7.223  55.000  1.00 55.690          H  
ATOM   6587 2HG2 ILE A 428      -0.661   8.370  55.100  1.00 55.690          H  
ATOM   6588 3HG2 ILE A 428      -0.967   6.687  54.695  1.00 55.690          H  
ATOM   6589 1HD1 ILE A 428       1.413   5.972  50.470  1.00 55.690          H  
ATOM   6590 2HD1 ILE A 428       0.174   7.199  50.249  1.00 55.690          H  
ATOM   6591 3HD1 ILE A 428       1.727   7.575  50.933  1.00 55.690          H  
ATOM   6592  N   ASN A 429      -3.421   7.400  53.572  1.00 35.040          N  
ATOM   6593  CA  ASN A 429      -4.433   6.384  53.812  1.00 35.830          C  
ATOM   6594  C   ASN A 429      -5.524   6.395  52.753  1.00 35.910          C  
ATOM   6595  O   ASN A 429      -6.393   5.521  52.734  1.00 36.530          O  
ATOM   6596  CB  ASN A 429      -5.031   6.531  55.192  1.00 49.850          C  
ATOM   6597  CG  ASN A 429      -4.051   6.190  56.284  1.00 49.850          C  
ATOM   6598  OD1 ASN A 429      -3.016   5.534  56.082  1.00 49.850          O  
ATOM   6599  ND2 ASN A 429      -4.378   6.604  57.470  1.00 49.850          N  
ATOM   6600  H   ASN A 429      -3.438   8.263  54.117  1.00 42.050          H  
ATOM   6601  HA  ASN A 429      -3.949   5.409  53.759  1.00 43.000          H  
ATOM   6602 1HB  ASN A 429      -5.372   7.560  55.336  1.00 59.820          H  
ATOM   6603 2HB  ASN A 429      -5.901   5.884  55.285  1.00 59.820          H  
ATOM   6604 1HD2 ASN A 429      -3.789   6.409  58.248  1.00 59.820          H  
ATOM   6605 2HD2 ASN A 429      -5.258   7.100  57.621  1.00 59.820          H  
ATOM   6606  N   PHE A 430      -5.461   7.361  51.848  1.00 35.280          N  
ATOM   6607  CA  PHE A 430      -6.415   7.464  50.765  1.00 35.320          C  
ATOM   6608  C   PHE A 430      -5.834   6.891  49.471  1.00 34.020          C  
ATOM   6609  O   PHE A 430      -6.437   7.005  48.401  1.00 33.870          O  
ATOM   6610  CB  PHE A 430      -6.800   8.925  50.577  1.00 49.430          C  
ATOM   6611  CG  PHE A 430      -7.523   9.486  51.771  1.00 49.430          C  
ATOM   6612  CD1 PHE A 430      -6.833  10.196  52.748  1.00 49.430          C  
ATOM   6613  CD2 PHE A 430      -8.888   9.315  51.923  1.00 49.430          C  
ATOM   6614  CE1 PHE A 430      -7.479  10.712  53.834  1.00 49.430          C  
ATOM   6615  CE2 PHE A 430      -9.543   9.837  53.017  1.00 49.430          C  
ATOM   6616  CZ  PHE A 430      -8.838  10.537  53.972  1.00 49.430          C  
ATOM   6617  H   PHE A 430      -4.737   8.080  51.935  1.00 42.340          H  
ATOM   6618  HA  PHE A 430      -7.305   6.893  51.029  1.00 42.380          H  
ATOM   6619 1HB  PHE A 430      -5.897   9.516  50.416  1.00 59.320          H  
ATOM   6620 2HB  PHE A 430      -7.433   9.032  49.699  1.00 59.320          H  
ATOM   6621  HD1 PHE A 430      -5.771  10.339  52.653  1.00 59.320          H  
ATOM   6622  HD2 PHE A 430      -9.445   8.760  51.166  1.00 59.320          H  
ATOM   6623  HE1 PHE A 430      -6.909  11.263  54.591  1.00 59.320          H  
ATOM   6624  HE2 PHE A 430     -10.617   9.699  53.131  1.00 59.320          H  
ATOM   6625  HZ  PHE A 430      -9.358  10.949  54.836  1.00 59.320          H  
ATOM   6626  N   TYR A 431      -4.660   6.262  49.564  1.00 33.110          N  
ATOM   6627  CA  TYR A 431      -4.013   5.692  48.396  1.00 31.860          C  
ATOM   6628  C   TYR A 431      -4.065   4.176  48.421  1.00 31.770          C  
ATOM   6629  O   TYR A 431      -3.800   3.556  49.446  1.00 32.310          O  
ATOM   6630  CB  TYR A 431      -2.581   6.209  48.337  1.00 45.100          C  
ATOM   6631  CG  TYR A 431      -2.539   7.671  47.988  1.00 45.100          C  
ATOM   6632  CD1 TYR A 431      -2.840   8.613  48.919  1.00 45.100          C  
ATOM   6633  CD2 TYR A 431      -2.208   8.062  46.732  1.00 45.100          C  
ATOM   6634  CE1 TYR A 431      -2.832   9.926  48.582  1.00 45.100          C  
ATOM   6635  CE2 TYR A 431      -2.175   9.384  46.400  1.00 45.100          C  
ATOM   6636  CZ  TYR A 431      -2.489  10.312  47.321  1.00 45.100          C  
ATOM   6637  OH  TYR A 431      -2.465  11.630  46.983  1.00 45.100          O  
ATOM   6638  H   TYR A 431      -4.181   6.186  50.465  1.00 39.730          H  
ATOM   6639  HA  TYR A 431      -4.540   6.027  47.503  1.00 38.230          H  
ATOM   6640 1HB  TYR A 431      -2.099   6.069  49.307  1.00 54.120          H  
ATOM   6641 2HB  TYR A 431      -2.021   5.652  47.607  1.00 54.120          H  
ATOM   6642  HD1 TYR A 431      -3.113   8.322  49.920  1.00 54.120          H  
ATOM   6643  HD2 TYR A 431      -1.974   7.327  46.004  1.00 54.120          H  
ATOM   6644  HE1 TYR A 431      -3.103  10.653  49.310  1.00 54.120          H  
ATOM   6645  HE2 TYR A 431      -1.914   9.693  45.400  1.00 54.120          H  
ATOM   6646  HH  TYR A 431      -2.170  11.702  46.071  1.00 54.120          H  
ATOM   6647  N   ASP A 432      -4.406   3.584  47.272  1.00 31.080          N  
ATOM   6648  CA  ASP A 432      -4.486   2.130  47.102  1.00 30.790          C  
ATOM   6649  C   ASP A 432      -3.165   1.527  46.607  1.00 29.480          C  
ATOM   6650  O   ASP A 432      -2.839   1.732  45.428  1.00 28.420          O  
ATOM   6651  CB  ASP A 432      -5.581   1.726  46.101  1.00 43.220          C  
ATOM   6652  CG  ASP A 432      -5.728   0.159  45.990  1.00 43.220          C  
ATOM   6653  OD1 ASP A 432      -4.894  -0.546  46.574  1.00 43.220          O  
ATOM   6654  OD2 ASP A 432      -6.671  -0.296  45.382  1.00 43.220          O  
ATOM   6655  H   ASP A 432      -4.637   4.184  46.491  1.00 37.300          H  
ATOM   6656  HA  ASP A 432      -4.774   1.702  48.056  1.00 36.950          H  
ATOM   6657 1HB  ASP A 432      -6.539   2.147  46.413  1.00 51.870          H  
ATOM   6658 2HB  ASP A 432      -5.349   2.127  45.111  1.00 51.870          H  
ATOM   6659  N   PRO A 433      -2.394   0.787  47.445  1.00 29.530          N  
ATOM   6660  CA  PRO A 433      -1.097   0.214  47.135  1.00 28.430          C  
ATOM   6661  C   PRO A 433      -1.085  -0.546  45.814  1.00 27.260          C  
ATOM   6662  O   PRO A 433      -0.073  -0.535  45.119  1.00 26.120          O  
ATOM   6663  CB  PRO A 433      -0.868  -0.754  48.304  1.00 42.640          C  
ATOM   6664  CG  PRO A 433      -1.609  -0.139  49.448  1.00 42.640          C  
ATOM   6665  CD  PRO A 433      -2.857   0.454  48.825  1.00 42.640          C  
ATOM   6666  HA  PRO A 433      -0.349   1.009  47.128  1.00 34.120          H  
ATOM   6667 1HB  PRO A 433      -1.240  -1.757  48.044  1.00 51.170          H  
ATOM   6668 2HB  PRO A 433       0.211  -0.857  48.502  1.00 51.170          H  
ATOM   6669 1HG  PRO A 433      -1.838  -0.905  50.205  1.00 51.170          H  
ATOM   6670 2HG  PRO A 433      -0.983   0.608  49.945  1.00 51.170          H  
ATOM   6671 1HD  PRO A 433      -3.685  -0.282  48.793  1.00 51.170          H  
ATOM   6672 2HD  PRO A 433      -3.107   1.339  49.398  1.00 51.170          H  
ATOM   6673  N   LEU A 434      -2.220  -1.160  45.420  1.00 27.530          N  
ATOM   6674  CA  LEU A 434      -2.281  -1.923  44.174  1.00 26.490          C  
ATOM   6675  C   LEU A 434      -1.665  -1.193  42.991  1.00 25.410          C  
ATOM   6676  O   LEU A 434      -1.070  -1.814  42.105  1.00 24.260          O  
ATOM   6677  CB  LEU A 434      -3.743  -2.231  43.798  1.00 37.500          C  
ATOM   6678  CG  LEU A 434      -3.993  -3.077  42.480  1.00 37.500          C  
ATOM   6679  CD1 LEU A 434      -3.402  -4.474  42.620  1.00 37.500          C  
ATOM   6680  CD2 LEU A 434      -5.488  -3.124  42.207  1.00 37.500          C  
ATOM   6681  H   LEU A 434      -3.083  -1.132  45.990  1.00 33.040          H  
ATOM   6682  HA  LEU A 434      -1.736  -2.849  44.330  1.00 31.790          H  
ATOM   6683 1HB  LEU A 434      -4.210  -2.757  44.631  1.00 45.000          H  
ATOM   6684 2HB  LEU A 434      -4.268  -1.279  43.683  1.00 45.000          H  
ATOM   6685  HG  LEU A 434      -3.497  -2.608  41.639  1.00 45.000          H  
ATOM   6686 1HD1 LEU A 434      -3.580  -5.034  41.703  1.00 45.000          H  
ATOM   6687 2HD1 LEU A 434      -2.329  -4.412  42.791  1.00 45.000          H  
ATOM   6688 3HD1 LEU A 434      -3.874  -4.990  43.456  1.00 45.000          H  
ATOM   6689 1HD2 LEU A 434      -5.677  -3.690  41.298  1.00 45.000          H  
ATOM   6690 2HD2 LEU A 434      -5.998  -3.602  43.043  1.00 45.000          H  
ATOM   6691 3HD2 LEU A 434      -5.863  -2.111  42.089  1.00 45.000          H  
ATOM   6692  N   VAL A 435      -1.903   0.112  42.922  1.00 25.830          N  
ATOM   6693  CA  VAL A 435      -1.453   0.905  41.802  1.00 25.000          C  
ATOM   6694  C   VAL A 435      -0.650   2.124  42.234  1.00 24.890          C  
ATOM   6695  O   VAL A 435      -0.496   3.066  41.455  1.00 24.460          O  
ATOM   6696  CB  VAL A 435      -2.665   1.385  41.007  1.00 35.330          C  
ATOM   6697  CG1 VAL A 435      -3.437   0.217  40.396  1.00 35.330          C  
ATOM   6698  CG2 VAL A 435      -3.561   2.142  41.932  1.00 35.330          C  
ATOM   6699  H   VAL A 435      -2.377   0.582  43.704  1.00 31.000          H  
ATOM   6700  HA  VAL A 435      -0.823   0.284  41.166  1.00 30.000          H  
ATOM   6701  HB  VAL A 435      -2.319   2.028  40.204  1.00 42.400          H  
ATOM   6702 1HG1 VAL A 435      -4.283   0.592  39.831  1.00 42.400          H  
ATOM   6703 2HG1 VAL A 435      -2.793  -0.354  39.740  1.00 42.400          H  
ATOM   6704 3HG1 VAL A 435      -3.796  -0.417  41.181  1.00 42.400          H  
ATOM   6705 1HG2 VAL A 435      -4.382   2.505  41.378  1.00 42.400          H  
ATOM   6706 2HG2 VAL A 435      -3.922   1.495  42.732  1.00 42.400          H  
ATOM   6707 3HG2 VAL A 435      -3.029   2.971  42.366  1.00 42.400          H  
ATOM   6708  N   PHE A 436      -0.219   2.163  43.483  1.00 25.330          N  
ATOM   6709  CA  PHE A 436       0.459   3.352  43.972  1.00 25.300          C  
ATOM   6710  C   PHE A 436       1.836   3.458  43.317  1.00 23.860          C  
ATOM   6711  O   PHE A 436       2.629   2.513  43.390  1.00 23.280          O  
ATOM   6712  CB  PHE A 436       0.562   3.300  45.496  1.00 35.430          C  
ATOM   6713  CG  PHE A 436       1.183   4.485  46.150  1.00 35.430          C  
ATOM   6714  CD1 PHE A 436       0.502   5.671  46.267  1.00 35.430          C  
ATOM   6715  CD2 PHE A 436       2.434   4.402  46.675  1.00 35.430          C  
ATOM   6716  CE1 PHE A 436       1.073   6.754  46.903  1.00 35.430          C  
ATOM   6717  CE2 PHE A 436       3.005   5.466  47.312  1.00 35.430          C  
ATOM   6718  CZ  PHE A 436       2.320   6.643  47.428  1.00 35.430          C  
ATOM   6719  H   PHE A 436      -0.322   1.326  44.067  1.00 30.400          H  
ATOM   6720  HA  PHE A 436      -0.160   4.203  43.714  1.00 30.360          H  
ATOM   6721 1HB  PHE A 436      -0.442   3.176  45.912  1.00 42.520          H  
ATOM   6722 2HB  PHE A 436       1.133   2.417  45.779  1.00 42.520          H  
ATOM   6723  HD1 PHE A 436      -0.491   5.735  45.853  1.00 42.520          H  
ATOM   6724  HD2 PHE A 436       2.968   3.471  46.596  1.00 42.520          H  
ATOM   6725  HE1 PHE A 436       0.536   7.690  46.999  1.00 42.520          H  
ATOM   6726  HE2 PHE A 436       4.009   5.376  47.739  1.00 42.520          H  
ATOM   6727  HZ  PHE A 436       2.782   7.488  47.945  1.00 42.520          H  
ATOM   6728  N   PRO A 437       2.216   4.606  42.722  1.00 23.310          N  
ATOM   6729  CA  PRO A 437       3.488   4.813  42.066  1.00 21.950          C  
ATOM   6730  C   PRO A 437       4.573   5.056  43.097  1.00 21.860          C  
ATOM   6731  O   PRO A 437       5.088   6.168  43.230  1.00 21.630          O  
ATOM   6732  CB  PRO A 437       3.217   6.036  41.188  1.00 32.920          C  
ATOM   6733  CG  PRO A 437       2.222   6.823  41.956  1.00 32.920          C  
ATOM   6734  CD  PRO A 437       1.327   5.774  42.645  1.00 32.920          C  
ATOM   6735  HA  PRO A 437       3.723   3.928  41.455  1.00 26.340          H  
ATOM   6736 1HB  PRO A 437       4.156   6.577  41.002  1.00 39.510          H  
ATOM   6737 2HB  PRO A 437       2.834   5.715  40.206  1.00 39.510          H  
ATOM   6738 1HG  PRO A 437       2.748   7.486  42.666  1.00 39.510          H  
ATOM   6739 2HG  PRO A 437       1.661   7.471  41.259  1.00 39.510          H  
ATOM   6740 1HD  PRO A 437       1.053   6.139  43.629  1.00 39.510          H  
ATOM   6741 2HD  PRO A 437       0.458   5.551  42.012  1.00 39.510          H  
ATOM   6742  N   SER A 438       4.867   4.007  43.852  1.00 22.110          N  
ATOM   6743  CA  SER A 438       5.811   3.983  44.969  1.00 22.290          C  
ATOM   6744  C   SER A 438       7.262   4.337  44.630  1.00 21.150          C  
ATOM   6745  O   SER A 438       8.097   4.402  45.526  1.00 21.390          O  
ATOM   6746  CB  SER A 438       5.755   2.622  45.620  1.00 31.130          C  
ATOM   6747  OG  SER A 438       6.201   1.627  44.746  1.00 31.130          O  
ATOM   6748  H   SER A 438       4.362   3.141  43.644  1.00 26.530          H  
ATOM   6749  HA  SER A 438       5.467   4.712  45.704  1.00 26.750          H  
ATOM   6750 1HB  SER A 438       6.361   2.635  46.519  1.00 37.360          H  
ATOM   6751 2HB  SER A 438       4.749   2.401  45.916  1.00 37.360          H  
ATOM   6752  HG  SER A 438       6.124   0.806  45.233  1.00 37.360          H  
ATOM   6753  N   ASP A 439       7.581   4.532  43.355  1.00 19.950          N  
ATOM   6754  CA  ASP A 439       8.900   4.932  42.927  1.00 18.830          C  
ATOM   6755  C   ASP A 439       8.942   6.321  42.264  1.00 18.350          C  
ATOM   6756  O   ASP A 439       9.919   6.655  41.582  1.00 17.220          O  
ATOM   6757  CB  ASP A 439       9.416   3.833  42.019  1.00 26.810          C  
ATOM   6758  CG  ASP A 439       8.466   3.620  40.870  1.00 26.810          C  
ATOM   6759  OD1 ASP A 439       7.454   4.313  40.822  1.00 26.810          O  
ATOM   6760  OD2 ASP A 439       8.715   2.756  40.065  1.00 26.810          O  
ATOM   6761  H   ASP A 439       6.893   4.408  42.604  1.00 23.940          H  
ATOM   6762  HA  ASP A 439       9.541   4.972  43.808  1.00 22.600          H  
ATOM   6763 1HB  ASP A 439      10.399   4.100  41.633  1.00 32.170          H  
ATOM   6764 2HB  ASP A 439       9.511   2.908  42.584  1.00 32.170          H  
ATOM   6765  N   GLU A 440       7.910   7.148  42.485  1.00 19.230          N  
ATOM   6766  CA  GLU A 440       7.862   8.490  41.894  1.00 18.880          C  
ATOM   6767  C   GLU A 440       8.729   9.516  42.634  1.00 18.940          C  
ATOM   6768  O   GLU A 440       8.476   9.887  43.784  1.00 20.000          O  
ATOM   6769  CB  GLU A 440       6.417   9.001  41.834  1.00 26.570          C  
ATOM   6770  CG  GLU A 440       6.253  10.369  41.202  1.00 26.570          C  
ATOM   6771  CD  GLU A 440       6.605  10.381  39.729  1.00 26.570          C  
ATOM   6772  OE1 GLU A 440       5.947   9.689  38.970  1.00 26.570          O  
ATOM   6773  OE2 GLU A 440       7.530  11.066  39.357  1.00 26.570          O  
ATOM   6774  H   GLU A 440       7.118   6.819  43.044  1.00 23.080          H  
ATOM   6775  HA  GLU A 440       8.231   8.416  40.871  1.00 22.660          H  
ATOM   6776 1HB  GLU A 440       5.810   8.295  41.276  1.00 31.890          H  
ATOM   6777 2HB  GLU A 440       6.006   9.054  42.835  1.00 31.890          H  
ATOM   6778 1HG  GLU A 440       5.211  10.643  41.310  1.00 31.890          H  
ATOM   6779 2HG  GLU A 440       6.851  11.111  41.736  1.00 31.890          H  
ATOM   6780  N   PHE A 441       9.759  10.004  41.951  1.00 17.780          N  
ATOM   6781  CA  PHE A 441      10.696  10.953  42.547  1.00 17.730          C  
ATOM   6782  C   PHE A 441      10.113  12.351  42.792  1.00 18.460          C  
ATOM   6783  O   PHE A 441      10.371  12.963  43.822  1.00 19.140          O  
ATOM   6784  CB  PHE A 441      11.956  11.077  41.690  1.00 24.840          C  
ATOM   6785  CG  PHE A 441      12.988  11.978  42.292  1.00 24.840          C  
ATOM   6786  CD1 PHE A 441      13.767  11.539  43.351  1.00 24.840          C  
ATOM   6787  CD2 PHE A 441      13.183  13.262  41.815  1.00 24.840          C  
ATOM   6788  CE1 PHE A 441      14.712  12.364  43.917  1.00 24.840          C  
ATOM   6789  CE2 PHE A 441      14.123  14.088  42.381  1.00 24.840          C  
ATOM   6790  CZ  PHE A 441      14.889  13.639  43.434  1.00 24.840          C  
ATOM   6791  H   PHE A 441       9.905   9.670  41.006  1.00 21.340          H  
ATOM   6792  HA  PHE A 441      10.992  10.551  43.516  1.00 21.280          H  
ATOM   6793 1HB  PHE A 441      12.400  10.093  41.547  1.00 29.810          H  
ATOM   6794 2HB  PHE A 441      11.692  11.466  40.709  1.00 29.810          H  
ATOM   6795  HD1 PHE A 441      13.625  10.531  43.740  1.00 29.810          H  
ATOM   6796  HD2 PHE A 441      12.578  13.620  40.983  1.00 29.810          H  
ATOM   6797  HE1 PHE A 441      15.317  12.008  44.750  1.00 29.810          H  
ATOM   6798  HE2 PHE A 441      14.262  15.099  41.997  1.00 29.810          H  
ATOM   6799  HZ  PHE A 441      15.635  14.292  43.882  1.00 29.810          H  
ATOM   6800  N   ASP A 442       9.429  12.915  41.797  1.00 18.310          N  
ATOM   6801  CA  ASP A 442       8.945  14.296  41.903  1.00 18.990          C  
ATOM   6802  C   ASP A 442       7.677  14.544  41.086  1.00 19.490          C  
ATOM   6803  O   ASP A 442       7.750  14.654  39.858  1.00 18.760          O  
ATOM   6804  CB  ASP A 442      10.083  15.248  41.448  1.00 26.310          C  
ATOM   6805  CG  ASP A 442       9.810  16.787  41.537  1.00 26.310          C  
ATOM   6806  OD1 ASP A 442       8.690  17.185  41.745  1.00 26.310          O  
ATOM   6807  OD2 ASP A 442      10.742  17.557  41.396  1.00 26.310          O  
ATOM   6808  H   ASP A 442       9.224  12.382  40.957  1.00 21.970          H  
ATOM   6809  HA  ASP A 442       8.710  14.497  42.951  1.00 22.790          H  
ATOM   6810 1HB  ASP A 442      10.954  15.049  42.069  1.00 31.580          H  
ATOM   6811 2HB  ASP A 442      10.357  15.003  40.421  1.00 31.580          H  
ATOM   6812  N   ALA A 443       6.511  14.604  41.745  1.00 20.790          N  
ATOM   6813  CA  ALA A 443       5.259  14.797  41.009  1.00 21.400          C  
ATOM   6814  C   ALA A 443       4.220  15.469  41.885  1.00 22.840          C  
ATOM   6815  O   ALA A 443       4.273  15.394  43.116  1.00 23.530          O  
ATOM   6816  CB  ALA A 443       4.715  13.477  40.497  1.00 29.720          C  
ATOM   6817  H   ALA A 443       6.480  14.510  42.771  1.00 24.950          H  
ATOM   6818  HA  ALA A 443       5.458  15.450  40.159  1.00 25.680          H  
ATOM   6819 1HB  ALA A 443       3.801  13.653  39.942  1.00 35.660          H  
ATOM   6820 2HB  ALA A 443       5.451  13.014  39.846  1.00 35.660          H  
ATOM   6821 3HB  ALA A 443       4.508  12.834  41.339  1.00 35.660          H  
ATOM   6822  N   SER A 444       3.256  16.113  41.265  1.00 23.360          N  
ATOM   6823  CA  SER A 444       2.215  16.712  42.062  1.00 24.760          C  
ATOM   6824  C   SER A 444       1.230  15.665  42.544  1.00 25.620          C  
ATOM   6825  O   SER A 444       1.212  14.531  42.036  1.00 25.150          O  
ATOM   6826  CB  SER A 444       1.473  17.747  41.290  1.00 34.100          C  
ATOM   6827  OG  SER A 444       0.650  17.157  40.309  1.00 34.100          O  
ATOM   6828  H   SER A 444       3.240  16.189  40.242  1.00 28.030          H  
ATOM   6829  HA  SER A 444       2.667  17.175  42.921  1.00 29.710          H  
ATOM   6830 1HB  SER A 444       0.891  18.325  41.983  1.00 40.920          H  
ATOM   6831 2HB  SER A 444       2.174  18.421  40.816  1.00 40.920          H  
ATOM   6832  HG  SER A 444       0.066  17.894  40.008  1.00 40.920          H  
ATOM   6833  N   ILE A 445       0.377  16.049  43.500  1.00 26.910          N  
ATOM   6834  CA  ILE A 445      -0.652  15.136  43.961  1.00 27.810          C  
ATOM   6835  C   ILE A 445      -1.588  14.802  42.812  1.00 27.850          C  
ATOM   6836  O   ILE A 445      -1.973  13.637  42.677  1.00 27.860          O  
ATOM   6837  CB  ILE A 445      -1.456  15.670  45.165  1.00 38.570          C  
ATOM   6838  CG1 ILE A 445      -0.545  15.736  46.406  1.00 38.570          C  
ATOM   6839  CG2 ILE A 445      -2.665  14.734  45.435  1.00 38.570          C  
ATOM   6840  CD1 ILE A 445      -1.117  16.492  47.579  1.00 38.570          C  
ATOM   6841  H   ILE A 445       0.452  16.990  43.909  1.00 32.290          H  
ATOM   6842  HA  ILE A 445      -0.171  14.216  44.276  1.00 33.370          H  
ATOM   6843  HB  ILE A 445      -1.796  16.680  44.955  1.00 46.290          H  
ATOM   6844 1HG1 ILE A 445      -0.321  14.730  46.731  1.00 46.290          H  
ATOM   6845 2HG1 ILE A 445       0.387  16.226  46.115  1.00 46.290          H  
ATOM   6846 1HG2 ILE A 445      -3.243  15.084  46.277  1.00 46.290          H  
ATOM   6847 2HG2 ILE A 445      -3.316  14.696  44.573  1.00 46.290          H  
ATOM   6848 3HG2 ILE A 445      -2.301  13.740  45.642  1.00 46.290          H  
ATOM   6849 1HD1 ILE A 445      -0.388  16.492  48.386  1.00 46.290          H  
ATOM   6850 2HD1 ILE A 445      -1.328  17.513  47.279  1.00 46.290          H  
ATOM   6851 3HD1 ILE A 445      -2.032  16.032  47.930  1.00 46.290          H  
ATOM   6852  N   SER A 446      -1.992  15.798  42.002  1.00 27.920          N  
ATOM   6853  CA  SER A 446      -2.901  15.498  40.900  1.00 28.020          C  
ATOM   6854  C   SER A 446      -2.284  14.466  39.966  1.00 26.770          C  
ATOM   6855  O   SER A 446      -2.973  13.526  39.562  1.00 26.880          O  
ATOM   6856  CB  SER A 446      -3.271  16.739  40.110  1.00 39.190          C  
ATOM   6857  OG  SER A 446      -4.158  16.426  39.070  1.00 39.190          O  
ATOM   6858  H   SER A 446      -1.668  16.772  42.144  1.00 33.500          H  
ATOM   6859  HA  SER A 446      -3.814  15.074  41.315  1.00 33.620          H  
ATOM   6860 1HB  SER A 446      -3.712  17.487  40.762  1.00 47.030          H  
ATOM   6861 2HB  SER A 446      -2.367  17.168  39.690  1.00 47.030          H  
ATOM   6862  HG  SER A 446      -4.353  17.257  38.634  1.00 47.030          H  
ATOM   6863  N   GLN A 447      -0.990  14.612  39.628  1.00 25.570          N  
ATOM   6864  CA  GLN A 447      -0.334  13.656  38.733  1.00 24.350          C  
ATOM   6865  C   GLN A 447      -0.338  12.241  39.302  1.00 24.350          C  
ATOM   6866  O   GLN A 447      -0.620  11.278  38.578  1.00 23.950          O  
ATOM   6867  CB  GLN A 447       1.109  14.088  38.462  1.00 34.580          C  
ATOM   6868  CG  GLN A 447       1.244  15.312  37.569  1.00 34.580          C  
ATOM   6869  CD  GLN A 447       2.682  15.814  37.438  1.00 34.580          C  
ATOM   6870  OE1 GLN A 447       3.382  16.138  38.421  1.00 34.580          O  
ATOM   6871  NE2 GLN A 447       3.148  15.880  36.193  1.00 34.580          N  
ATOM   6872  H   GLN A 447      -0.478  15.423  39.979  1.00 30.680          H  
ATOM   6873  HA  GLN A 447      -0.881  13.641  37.792  1.00 29.220          H  
ATOM   6874 1HB  GLN A 447       1.580  14.329  39.413  1.00 41.490          H  
ATOM   6875 2HB  GLN A 447       1.666  13.265  38.018  1.00 41.490          H  
ATOM   6876 1HG  GLN A 447       0.894  15.043  36.574  1.00 41.490          H  
ATOM   6877 2HG  GLN A 447       0.630  16.115  37.966  1.00 41.490          H  
ATOM   6878 1HE2 GLN A 447       4.083  16.198  36.022  1.00 41.490          H  
ATOM   6879 2HE2 GLN A 447       2.567  15.614  35.420  1.00 41.490          H  
ATOM   6880  N   VAL A 448      -0.077  12.112  40.600  1.00 24.900          N  
ATOM   6881  CA  VAL A 448      -0.108  10.807  41.232  1.00 25.090          C  
ATOM   6882  C   VAL A 448      -1.523  10.227  41.202  1.00 26.010          C  
ATOM   6883  O   VAL A 448      -1.703   9.056  40.848  1.00 25.700          O  
ATOM   6884  CB  VAL A 448       0.487  10.896  42.653  1.00 35.050          C  
ATOM   6885  CG1 VAL A 448       0.265   9.604  43.446  1.00 35.050          C  
ATOM   6886  CG2 VAL A 448       2.017  11.156  42.500  1.00 35.050          C  
ATOM   6887  H   VAL A 448       0.190  12.946  41.139  1.00 29.880          H  
ATOM   6888  HA  VAL A 448       0.535  10.143  40.655  1.00 30.110          H  
ATOM   6889  HB  VAL A 448       0.010  11.716  43.192  1.00 42.060          H  
ATOM   6890 1HG1 VAL A 448       0.702   9.699  44.439  1.00 42.060          H  
ATOM   6891 2HG1 VAL A 448      -0.791   9.422  43.537  1.00 42.060          H  
ATOM   6892 3HG1 VAL A 448       0.711   8.794  42.942  1.00 42.060          H  
ATOM   6893 1HG2 VAL A 448       2.493  11.236  43.466  1.00 42.060          H  
ATOM   6894 2HG2 VAL A 448       2.472  10.332  41.952  1.00 42.060          H  
ATOM   6895 3HG2 VAL A 448       2.172  12.084  41.950  1.00 42.060          H  
ATOM   6896  N   ASN A 449      -2.532  11.036  41.551  1.00 27.130          N  
ATOM   6897  CA  ASN A 449      -3.903  10.548  41.539  1.00 28.100          C  
ATOM   6898  C   ASN A 449      -4.342  10.125  40.138  1.00 27.560          C  
ATOM   6899  O   ASN A 449      -5.050   9.124  39.993  1.00 27.800          O  
ATOM   6900  CB  ASN A 449      -4.860  11.593  42.084  1.00 38.950          C  
ATOM   6901  CG  ASN A 449      -4.787  11.756  43.578  1.00 38.950          C  
ATOM   6902  OD1 ASN A 449      -4.256  10.904  44.295  1.00 38.950          O  
ATOM   6903  ND2 ASN A 449      -5.341  12.828  44.065  1.00 38.950          N  
ATOM   6904  H   ASN A 449      -2.332  11.996  41.845  1.00 32.560          H  
ATOM   6905  HA  ASN A 449      -3.959   9.666  42.174  1.00 33.720          H  
ATOM   6906 1HB  ASN A 449      -4.632  12.556  41.619  1.00 46.740          H  
ATOM   6907 2HB  ASN A 449      -5.881  11.331  41.808  1.00 46.740          H  
ATOM   6908 1HD2 ASN A 449      -5.345  12.985  45.053  1.00 46.740          H  
ATOM   6909 2HD2 ASN A 449      -5.771  13.494  43.453  1.00 46.740          H  
ATOM   6910  N   GLU A 450      -3.885  10.842  39.102  1.00 26.810          N  
ATOM   6911  CA  GLU A 450      -4.242  10.489  37.738  1.00 26.350          C  
ATOM   6912  C   GLU A 450      -3.624   9.148  37.359  1.00 25.280          C  
ATOM   6913  O   GLU A 450      -4.317   8.286  36.815  1.00 25.340          O  
ATOM   6914  CB  GLU A 450      -3.774  11.585  36.771  1.00 37.070          C  
ATOM   6915  CG  GLU A 450      -4.081  11.360  35.279  1.00 37.070          C  
ATOM   6916  CD  GLU A 450      -5.562  11.358  34.916  1.00 37.070          C  
ATOM   6917  OE1 GLU A 450      -6.353  11.803  35.715  1.00 37.070          O  
ATOM   6918  OE2 GLU A 450      -5.891  10.934  33.818  1.00 37.070          O  
ATOM   6919  H   GLU A 450      -3.348  11.698  39.281  1.00 32.170          H  
ATOM   6920  HA  GLU A 450      -5.326  10.405  37.671  1.00 31.620          H  
ATOM   6921 1HB  GLU A 450      -4.222  12.535  37.068  1.00 44.490          H  
ATOM   6922 2HB  GLU A 450      -2.694  11.703  36.869  1.00 44.490          H  
ATOM   6923 1HG  GLU A 450      -3.586  12.140  34.707  1.00 44.490          H  
ATOM   6924 2HG  GLU A 450      -3.641  10.412  34.992  1.00 44.490          H  
ATOM   6925  N   LYS A 451      -2.349   8.917  37.710  1.00 24.350          N  
ATOM   6926  CA  LYS A 451      -1.731   7.634  37.369  1.00 23.340          C  
ATOM   6927  C   LYS A 451      -2.495   6.479  38.012  1.00 24.010          C  
ATOM   6928  O   LYS A 451      -2.713   5.436  37.376  1.00 23.580          O  
ATOM   6929  CB  LYS A 451      -0.258   7.597  37.794  1.00 33.080          C  
ATOM   6930  CG  LYS A 451       0.665   8.477  36.948  1.00 33.080          C  
ATOM   6931  CD  LYS A 451       2.125   8.406  37.419  1.00 33.080          C  
ATOM   6932  CE  LYS A 451       3.027   9.287  36.546  1.00 33.080          C  
ATOM   6933  NZ  LYS A 451       4.473   9.222  36.959  1.00 33.080          N  
ATOM   6934  H   LYS A 451      -1.800   9.665  38.152  1.00 29.220          H  
ATOM   6935  HA  LYS A 451      -1.782   7.506  36.288  1.00 28.010          H  
ATOM   6936 1HB  LYS A 451      -0.178   7.938  38.832  1.00 39.700          H  
ATOM   6937 2HB  LYS A 451       0.109   6.573  37.756  1.00 39.700          H  
ATOM   6938 1HG  LYS A 451       0.610   8.152  35.909  1.00 39.700          H  
ATOM   6939 2HG  LYS A 451       0.323   9.507  37.001  1.00 39.700          H  
ATOM   6940 1HD  LYS A 451       2.189   8.752  38.456  1.00 39.700          H  
ATOM   6941 2HD  LYS A 451       2.481   7.377  37.377  1.00 39.700          H  
ATOM   6942 1HE  LYS A 451       2.943   8.961  35.512  1.00 39.700          H  
ATOM   6943 2HE  LYS A 451       2.688  10.321  36.621  1.00 39.700          H  
ATOM   6944 1HZ  LYS A 451       5.030   9.812  36.366  1.00 39.700          H  
ATOM   6945 2HZ  LYS A 451       4.605   9.537  37.933  1.00 39.700          H  
ATOM   6946 3HZ  LYS A 451       4.813   8.280  36.890  1.00 39.700          H  
ATOM   6947  N   ILE A 452      -2.927   6.687  39.260  1.00 25.110          N  
ATOM   6948  CA  ILE A 452      -3.694   5.703  40.008  1.00 25.880          C  
ATOM   6949  C   ILE A 452      -5.030   5.421  39.364  1.00 26.520          C  
ATOM   6950  O   ILE A 452      -5.383   4.258  39.153  1.00 26.430          O  
ATOM   6951  CB  ILE A 452      -3.874   6.189  41.464  1.00 35.920          C  
ATOM   6952  CG1 ILE A 452      -2.483   6.122  42.151  1.00 35.920          C  
ATOM   6953  CG2 ILE A 452      -5.040   5.482  42.230  1.00 35.920          C  
ATOM   6954  CD1 ILE A 452      -2.396   6.805  43.457  1.00 35.920          C  
ATOM   6955  H   ILE A 452      -2.669   7.569  39.718  1.00 30.130          H  
ATOM   6956  HA  ILE A 452      -3.127   4.774  40.027  1.00 31.060          H  
ATOM   6957  HB  ILE A 452      -4.117   7.244  41.422  1.00 43.110          H  
ATOM   6958 1HG1 ILE A 452      -2.204   5.084  42.286  1.00 43.110          H  
ATOM   6959 2HG1 ILE A 452      -1.758   6.584  41.488  1.00 43.110          H  
ATOM   6960 1HG2 ILE A 452      -5.133   5.907  43.222  1.00 43.110          H  
ATOM   6961 2HG2 ILE A 452      -5.983   5.632  41.703  1.00 43.110          H  
ATOM   6962 3HG2 ILE A 452      -4.867   4.449  42.324  1.00 43.110          H  
ATOM   6963 1HD1 ILE A 452      -1.384   6.717  43.833  1.00 43.110          H  
ATOM   6964 2HD1 ILE A 452      -2.645   7.859  43.328  1.00 43.110          H  
ATOM   6965 3HD1 ILE A 452      -3.081   6.351  44.158  1.00 43.110          H  
ATOM   6966  N   ASN A 453      -5.769   6.469  39.020  1.00 27.190          N  
ATOM   6967  CA  ASN A 453      -7.066   6.268  38.417  1.00 27.910          C  
ATOM   6968  C   ASN A 453      -6.968   5.597  37.053  1.00 26.990          C  
ATOM   6969  O   ASN A 453      -7.816   4.764  36.718  1.00 27.310          O  
ATOM   6970  CB  ASN A 453      -7.791   7.587  38.332  1.00 38.790          C  
ATOM   6971  CG  ASN A 453      -8.261   8.047  39.685  1.00 38.790          C  
ATOM   6972  OD1 ASN A 453      -8.406   7.253  40.625  1.00 38.790          O  
ATOM   6973  ND2 ASN A 453      -8.504   9.322  39.809  1.00 38.790          N  
ATOM   6974  H   ASN A 453      -5.434   7.416  39.224  1.00 32.630          H  
ATOM   6975  HA  ASN A 453      -7.640   5.601  39.059  1.00 33.490          H  
ATOM   6976 1HB  ASN A 453      -7.112   8.341  37.919  1.00 46.540          H  
ATOM   6977 2HB  ASN A 453      -8.642   7.503  37.661  1.00 46.540          H  
ATOM   6978 1HD2 ASN A 453      -8.818   9.687  40.684  1.00 46.540          H  
ATOM   6979 2HD2 ASN A 453      -8.372   9.937  39.031  1.00 46.540          H  
ATOM   6980  N   GLN A 454      -5.935   5.931  36.264  1.00 25.840          N  
ATOM   6981  CA  GLN A 454      -5.795   5.309  34.957  1.00 24.950          C  
ATOM   6982  C   GLN A 454      -5.487   3.831  35.094  1.00 24.340          C  
ATOM   6983  O   GLN A 454      -6.090   3.009  34.399  1.00 24.240          O  
ATOM   6984  CB  GLN A 454      -4.683   5.971  34.152  1.00 35.290          C  
ATOM   6985  CG  GLN A 454      -4.975   7.375  33.687  1.00 35.290          C  
ATOM   6986  CD  GLN A 454      -3.777   7.970  32.986  1.00 35.290          C  
ATOM   6987  OE1 GLN A 454      -2.746   7.294  32.863  1.00 35.290          O  
ATOM   6988  NE2 GLN A 454      -3.885   9.212  32.539  1.00 35.290          N  
ATOM   6989  H   GLN A 454      -5.276   6.658  36.564  1.00 31.010          H  
ATOM   6990  HA  GLN A 454      -6.734   5.415  34.419  1.00 29.940          H  
ATOM   6991 1HB  GLN A 454      -3.786   6.022  34.774  1.00 42.340          H  
ATOM   6992 2HB  GLN A 454      -4.446   5.362  33.284  1.00 42.340          H  
ATOM   6993 1HG  GLN A 454      -5.806   7.350  32.986  1.00 42.340          H  
ATOM   6994 2HG  GLN A 454      -5.230   8.003  34.533  1.00 42.340          H  
ATOM   6995 1HE2 GLN A 454      -3.117   9.649  32.078  1.00 42.340          H  
ATOM   6996 2HE2 GLN A 454      -4.749   9.747  32.703  1.00 42.340          H  
ATOM   6997  N   SER A 455      -4.583   3.476  36.011  1.00 24.030          N  
ATOM   6998  CA  SER A 455      -4.221   2.082  36.183  1.00 23.500          C  
ATOM   6999  C   SER A 455      -5.426   1.272  36.612  1.00 24.520          C  
ATOM   7000  O   SER A 455      -5.692   0.197  36.058  1.00 24.170          O  
ATOM   7001  CB  SER A 455      -3.111   1.945  37.188  1.00 33.110          C  
ATOM   7002  OG  SER A 455      -2.748   0.600  37.345  1.00 33.110          O  
ATOM   7003  H   SER A 455      -4.095   4.189  36.565  1.00 28.840          H  
ATOM   7004  HA  SER A 455      -3.870   1.696  35.227  1.00 28.200          H  
ATOM   7005 1HB  SER A 455      -2.249   2.527  36.863  1.00 39.730          H  
ATOM   7006 2HB  SER A 455      -3.441   2.361  38.136  1.00 39.730          H  
ATOM   7007  HG  SER A 455      -2.045   0.594  37.997  1.00 39.730          H  
ATOM   7008  N   LEU A 456      -6.181   1.792  37.587  1.00 25.790          N  
ATOM   7009  CA  LEU A 456      -7.347   1.081  38.069  1.00 26.840          C  
ATOM   7010  C   LEU A 456      -8.376   0.932  36.966  1.00 26.990          C  
ATOM   7011  O   LEU A 456      -8.998  -0.128  36.848  1.00 27.150          O  
ATOM   7012  CB  LEU A 456      -7.964   1.836  39.246  1.00 37.160          C  
ATOM   7013  CG  LEU A 456      -7.132   1.869  40.529  1.00 37.160          C  
ATOM   7014  CD1 LEU A 456      -7.752   2.851  41.496  1.00 37.160          C  
ATOM   7015  CD2 LEU A 456      -7.039   0.477  41.176  1.00 37.160          C  
ATOM   7016  H   LEU A 456      -5.917   2.686  38.018  1.00 30.950          H  
ATOM   7017  HA  LEU A 456      -7.044   0.088  38.373  1.00 32.210          H  
ATOM   7018 1HB  LEU A 456      -8.120   2.872  38.934  1.00 44.590          H  
ATOM   7019 2HB  LEU A 456      -8.932   1.397  39.478  1.00 44.590          H  
ATOM   7020  HG  LEU A 456      -6.159   2.210  40.281  1.00 44.590          H  
ATOM   7021 1HD1 LEU A 456      -7.143   2.902  42.397  1.00 44.590          H  
ATOM   7022 2HD1 LEU A 456      -7.796   3.840  41.034  1.00 44.590          H  
ATOM   7023 3HD1 LEU A 456      -8.757   2.527  41.758  1.00 44.590          H  
ATOM   7024 1HD2 LEU A 456      -6.434   0.542  42.086  1.00 44.590          H  
ATOM   7025 2HD2 LEU A 456      -8.038   0.127  41.434  1.00 44.590          H  
ATOM   7026 3HD2 LEU A 456      -6.577  -0.232  40.503  1.00 44.590          H  
ATOM   7027  N   ALA A 457      -8.566   1.980  36.150  1.00 26.940          N  
ATOM   7028  CA  ALA A 457      -9.511   1.903  35.055  1.00 27.150          C  
ATOM   7029  C   ALA A 457      -9.120   0.826  34.056  1.00 26.060          C  
ATOM   7030  O   ALA A 457      -9.983   0.091  33.589  1.00 26.350          O  
ATOM   7031  CB  ALA A 457      -9.602   3.229  34.342  1.00 37.930          C  
ATOM   7032  H   ALA A 457      -8.078   2.866  36.317  1.00 32.330          H  
ATOM   7033  HA  ALA A 457     -10.483   1.651  35.471  1.00 32.580          H  
ATOM   7034 1HB  ALA A 457     -10.333   3.157  33.548  1.00 45.510          H  
ATOM   7035 2HB  ALA A 457      -9.898   4.002  35.052  1.00 45.510          H  
ATOM   7036 3HB  ALA A 457      -8.626   3.475  33.925  1.00 45.510          H  
ATOM   7037  N   PHE A 458      -7.824   0.692  33.744  1.00 24.810          N  
ATOM   7038  CA  PHE A 458      -7.415  -0.335  32.789  1.00 23.700          C  
ATOM   7039  C   PHE A 458      -7.651  -1.732  33.349  1.00 23.870          C  
ATOM   7040  O   PHE A 458      -8.104  -2.633  32.626  1.00 23.690          O  
ATOM   7041  CB  PHE A 458      -5.948  -0.180  32.378  1.00 33.620          C  
ATOM   7042  CG  PHE A 458      -5.690   0.957  31.401  1.00 33.620          C  
ATOM   7043  CD1 PHE A 458      -4.929   2.062  31.773  1.00 33.620          C  
ATOM   7044  CD2 PHE A 458      -6.218   0.927  30.109  1.00 33.620          C  
ATOM   7045  CE1 PHE A 458      -4.703   3.098  30.893  1.00 33.620          C  
ATOM   7046  CE2 PHE A 458      -5.989   1.965  29.230  1.00 33.620          C  
ATOM   7047  CZ  PHE A 458      -5.235   3.048  29.619  1.00 33.620          C  
ATOM   7048  H   PHE A 458      -7.140   1.362  34.117  1.00 29.770          H  
ATOM   7049  HA  PHE A 458      -8.028  -0.226  31.897  1.00 28.440          H  
ATOM   7050 1HB  PHE A 458      -5.350   0.003  33.276  1.00 40.350          H  
ATOM   7051 2HB  PHE A 458      -5.592  -1.104  31.932  1.00 40.350          H  
ATOM   7052  HD1 PHE A 458      -4.509   2.105  32.776  1.00 40.350          H  
ATOM   7053  HD2 PHE A 458      -6.820   0.074  29.787  1.00 40.350          H  
ATOM   7054  HE1 PHE A 458      -4.103   3.956  31.203  1.00 40.350          H  
ATOM   7055  HE2 PHE A 458      -6.404   1.940  28.221  1.00 40.350          H  
ATOM   7056  HZ  PHE A 458      -5.064   3.864  28.912  1.00 40.350          H  
ATOM   7057  N   ILE A 459      -7.377  -1.912  34.649  1.00 24.300          N  
ATOM   7058  CA  ILE A 459      -7.580  -3.211  35.277  1.00 24.570          C  
ATOM   7059  C   ILE A 459      -9.066  -3.542  35.228  1.00 25.670          C  
ATOM   7060  O   ILE A 459      -9.451  -4.640  34.803  1.00 25.530          O  
ATOM   7061  CB  ILE A 459      -7.121  -3.189  36.762  1.00 34.290          C  
ATOM   7062  CG1 ILE A 459      -5.574  -3.030  36.840  1.00 34.290          C  
ATOM   7063  CG2 ILE A 459      -7.585  -4.501  37.473  1.00 34.290          C  
ATOM   7064  CD1 ILE A 459      -5.044  -2.665  38.232  1.00 34.290          C  
ATOM   7065  H   ILE A 459      -6.967  -1.137  35.182  1.00 29.160          H  
ATOM   7066  HA  ILE A 459      -7.028  -3.967  34.734  1.00 29.480          H  
ATOM   7067  HB  ILE A 459      -7.560  -2.329  37.263  1.00 41.150          H  
ATOM   7068 1HG1 ILE A 459      -5.112  -3.964  36.532  1.00 41.150          H  
ATOM   7069 2HG1 ILE A 459      -5.266  -2.252  36.145  1.00 41.150          H  
ATOM   7070 1HG2 ILE A 459      -7.279  -4.492  38.511  1.00 41.150          H  
ATOM   7071 2HG2 ILE A 459      -8.671  -4.600  37.439  1.00 41.150          H  
ATOM   7072 3HG2 ILE A 459      -7.139  -5.365  36.975  1.00 41.150          H  
ATOM   7073 1HD1 ILE A 459      -3.960  -2.570  38.192  1.00 41.150          H  
ATOM   7074 2HD1 ILE A 459      -5.472  -1.716  38.545  1.00 41.150          H  
ATOM   7075 3HD1 ILE A 459      -5.303  -3.430  38.946  1.00 41.150          H  
ATOM   7076  N   ARG A 460      -9.899  -2.585  35.638  1.00 26.770          N  
ATOM   7077  CA  ARG A 460     -11.331  -2.772  35.652  1.00 27.900          C  
ATOM   7078  C   ARG A 460     -11.888  -3.061  34.265  1.00 27.630          C  
ATOM   7079  O   ARG A 460     -12.605  -4.043  34.086  1.00 27.940          O  
ATOM   7080  CB  ARG A 460     -11.997  -1.552  36.271  1.00 38.610          C  
ATOM   7081  CG  ARG A 460     -13.507  -1.585  36.327  1.00 38.610          C  
ATOM   7082  CD  ARG A 460     -14.077  -0.403  37.059  1.00 38.610          C  
ATOM   7083  NE  ARG A 460     -13.744   0.882  36.439  1.00 38.610          N  
ATOM   7084  CZ  ARG A 460     -14.340   1.426  35.350  1.00 38.610          C  
ATOM   7085  NH1 ARG A 460     -15.327   0.805  34.721  1.00 38.610          N  
ATOM   7086  NH2 ARG A 460     -13.926   2.612  34.920  1.00 38.610          N  
ATOM   7087  H   ARG A 460      -9.516  -1.697  35.978  1.00 32.120          H  
ATOM   7088  HA  ARG A 460     -11.550  -3.626  36.291  1.00 33.480          H  
ATOM   7089 1HB  ARG A 460     -11.626  -1.416  37.285  1.00 46.330          H  
ATOM   7090 2HB  ARG A 460     -11.707  -0.669  35.703  1.00 46.330          H  
ATOM   7091 1HG  ARG A 460     -13.883  -1.563  35.310  1.00 46.330          H  
ATOM   7092 2HG  ARG A 460     -13.847  -2.500  36.814  1.00 46.330          H  
ATOM   7093 1HD  ARG A 460     -15.163  -0.498  37.099  1.00 46.330          H  
ATOM   7094 2HD  ARG A 460     -13.685  -0.395  38.078  1.00 46.330          H  
ATOM   7095  HE  ARG A 460     -13.005   1.417  36.875  1.00 46.330          H  
ATOM   7096 1HH1 ARG A 460     -15.680  -0.113  35.045  1.00 46.330          H  
ATOM   7097 2HH1 ARG A 460     -15.760   1.225  33.915  1.00 46.330          H  
ATOM   7098 1HH2 ARG A 460     -13.195   3.099  35.418  1.00 46.330          H  
ATOM   7099 2HH2 ARG A 460     -14.358   3.040  34.115  1.00 46.330          H  
ATOM   7100  N   LYS A 461     -11.501  -2.284  33.255  1.00 27.020          N  
ATOM   7101  CA  LYS A 461     -12.009  -2.492  31.905  1.00 26.850          C  
ATOM   7102  C   LYS A 461     -11.726  -3.908  31.400  1.00 25.920          C  
ATOM   7103  O   LYS A 461     -12.595  -4.541  30.778  1.00 26.170          O  
ATOM   7104  CB  LYS A 461     -11.388  -1.438  30.985  1.00 37.660          C  
ATOM   7105  CG  LYS A 461     -11.948  -0.012  31.172  1.00 37.660          C  
ATOM   7106  CD  LYS A 461     -11.127   1.013  30.380  1.00 37.660          C  
ATOM   7107  CE  LYS A 461     -11.688   2.431  30.516  1.00 37.660          C  
ATOM   7108  NZ  LYS A 461     -10.767   3.451  29.937  1.00 37.660          N  
ATOM   7109  H   LYS A 461     -10.877  -1.494  33.433  1.00 32.420          H  
ATOM   7110  HA  LYS A 461     -13.092  -2.354  31.924  1.00 32.220          H  
ATOM   7111 1HB  LYS A 461     -10.316  -1.398  31.178  1.00 45.190          H  
ATOM   7112 2HB  LYS A 461     -11.518  -1.729  29.953  1.00 45.190          H  
ATOM   7113 1HG  LYS A 461     -12.975   0.007  30.807  1.00 45.190          H  
ATOM   7114 2HG  LYS A 461     -11.970   0.252  32.221  1.00 45.190          H  
ATOM   7115 1HD  LYS A 461     -10.106   1.014  30.764  1.00 45.190          H  
ATOM   7116 2HD  LYS A 461     -11.097   0.733  29.324  1.00 45.190          H  
ATOM   7117 1HE  LYS A 461     -12.632   2.489  29.974  1.00 45.190          H  
ATOM   7118 2HE  LYS A 461     -11.861   2.653  31.566  1.00 45.190          H  
ATOM   7119 1HZ  LYS A 461     -11.168   4.359  30.024  1.00 45.190          H  
ATOM   7120 2HZ  LYS A 461      -9.874   3.441  30.415  1.00 45.190          H  
ATOM   7121 3HZ  LYS A 461     -10.596   3.256  28.934  1.00 45.190          H  
ATOM   7122  N   SER A 462     -10.527  -4.429  31.675  1.00 24.890          N  
ATOM   7123  CA  SER A 462     -10.210  -5.790  31.265  1.00 23.990          C  
ATOM   7124  C   SER A 462     -11.112  -6.808  31.966  1.00 24.740          C  
ATOM   7125  O   SER A 462     -11.725  -7.670  31.312  1.00 24.650          O  
ATOM   7126  CB  SER A 462      -8.769  -6.117  31.582  1.00 33.950          C  
ATOM   7127  OG  SER A 462      -8.461  -7.433  31.200  1.00 33.950          O  
ATOM   7128  H   SER A 462      -9.810  -3.856  32.138  1.00 29.870          H  
ATOM   7129  HA  SER A 462     -10.359  -5.869  30.191  1.00 28.790          H  
ATOM   7130 1HB  SER A 462      -8.117  -5.416  31.070  1.00 40.740          H  
ATOM   7131 2HB  SER A 462      -8.600  -5.995  32.654  1.00 40.740          H  
ATOM   7132  HG  SER A 462      -7.558  -7.583  31.487  1.00 40.740          H  
ATOM   7133  N   ASP A 463     -11.220  -6.689  33.304  1.00 25.570          N  
ATOM   7134  CA  ASP A 463     -12.007  -7.625  34.105  1.00 26.340          C  
ATOM   7135  C   ASP A 463     -13.501  -7.581  33.816  1.00 27.310          C  
ATOM   7136  O   ASP A 463     -14.164  -8.625  33.832  1.00 27.480          O  
ATOM   7137  CB  ASP A 463     -11.798  -7.380  35.605  1.00 36.570          C  
ATOM   7138  CG  ASP A 463     -10.429  -7.841  36.156  1.00 36.570          C  
ATOM   7139  OD1 ASP A 463      -9.726  -8.564  35.487  1.00 36.570          O  
ATOM   7140  OD2 ASP A 463     -10.125  -7.477  37.268  1.00 36.570          O  
ATOM   7141  H   ASP A 463     -10.700  -5.941  33.781  1.00 30.680          H  
ATOM   7142  HA  ASP A 463     -11.652  -8.630  33.878  1.00 31.610          H  
ATOM   7143 1HB  ASP A 463     -11.889  -6.306  35.793  1.00 43.880          H  
ATOM   7144 2HB  ASP A 463     -12.587  -7.873  36.167  1.00 43.880          H  
ATOM   7145  N   GLU A 464     -14.056  -6.389  33.575  1.00 27.960          N  
ATOM   7146  CA  GLU A 464     -15.483  -6.290  33.305  1.00 28.950          C  
ATOM   7147  C   GLU A 464     -15.848  -7.015  32.035  1.00 28.360          C  
ATOM   7148  O   GLU A 464     -16.851  -7.733  31.999  1.00 28.850          O  
ATOM   7149  CB  GLU A 464     -15.930  -4.832  33.180  1.00 40.130          C  
ATOM   7150  CG  GLU A 464     -15.968  -4.050  34.475  1.00 40.130          C  
ATOM   7151  CD  GLU A 464     -16.292  -2.604  34.252  1.00 40.130          C  
ATOM   7152  OE1 GLU A 464     -16.304  -2.185  33.117  1.00 40.130          O  
ATOM   7153  OE2 GLU A 464     -16.532  -1.911  35.215  1.00 40.130          O  
ATOM   7154  H   GLU A 464     -13.483  -5.546  33.608  1.00 33.550          H  
ATOM   7155  HA  GLU A 464     -16.023  -6.751  34.129  1.00 34.740          H  
ATOM   7156 1HB  GLU A 464     -15.240  -4.312  32.510  1.00 48.160          H  
ATOM   7157 2HB  GLU A 464     -16.918  -4.791  32.727  1.00 48.160          H  
ATOM   7158 1HG  GLU A 464     -16.725  -4.485  35.125  1.00 48.160          H  
ATOM   7159 2HG  GLU A 464     -15.009  -4.138  34.974  1.00 48.160          H  
ATOM   7160  N   LEU A 465     -15.024  -6.867  30.999  1.00 27.280          N  
ATOM   7161  CA  LEU A 465     -15.316  -7.540  29.753  1.00 26.700          C  
ATOM   7162  C   LEU A 465     -15.208  -9.038  29.931  1.00 26.100          C  
ATOM   7163  O   LEU A 465     -16.131  -9.777  29.589  1.00 26.310          O  
ATOM   7164  CB  LEU A 465     -14.360  -7.051  28.653  1.00 37.610          C  
ATOM   7165  CG  LEU A 465     -14.568  -7.551  27.157  1.00 37.610          C  
ATOM   7166  CD1 LEU A 465     -13.904  -8.927  26.915  1.00 37.610          C  
ATOM   7167  CD2 LEU A 465     -16.052  -7.626  26.839  1.00 37.610          C  
ATOM   7168  H   LEU A 465     -14.224  -6.224  31.068  1.00 32.740          H  
ATOM   7169  HA  LEU A 465     -16.338  -7.293  29.480  1.00 32.040          H  
ATOM   7170 1HB  LEU A 465     -14.403  -5.962  28.632  1.00 45.130          H  
ATOM   7171 2HB  LEU A 465     -13.352  -7.327  28.953  1.00 45.130          H  
ATOM   7172  HG  LEU A 465     -14.092  -6.837  26.497  1.00 45.130          H  
ATOM   7173 1HD1 LEU A 465     -14.037  -9.208  25.881  1.00 45.130          H  
ATOM   7174 2HD1 LEU A 465     -12.850  -8.869  27.134  1.00 45.130          H  
ATOM   7175 3HD1 LEU A 465     -14.341  -9.682  27.533  1.00 45.130          H  
ATOM   7176 1HD2 LEU A 465     -16.183  -7.930  25.819  1.00 45.130          H  
ATOM   7177 2HD2 LEU A 465     -16.536  -8.342  27.475  1.00 45.130          H  
ATOM   7178 3HD2 LEU A 465     -16.509  -6.650  26.987  1.00 45.130          H  
ATOM   7179  N   LEU A 466     -14.088  -9.492  30.493  1.00 25.420          N  
ATOM   7180  CA  LEU A 466     -13.845 -10.912  30.653  1.00 24.850          C  
ATOM   7181  C   LEU A 466     -15.000 -11.561  31.408  1.00 25.900          C  
ATOM   7182  O   LEU A 466     -15.510 -12.616  31.014  1.00 25.750          O  
ATOM   7183  CB  LEU A 466     -12.507 -11.093  31.383  1.00 35.020          C  
ATOM   7184  CG  LEU A 466     -11.936 -12.519  31.535  1.00 35.020          C  
ATOM   7185  CD1 LEU A 466     -10.416 -12.406  31.623  1.00 35.020          C  
ATOM   7186  CD2 LEU A 466     -12.473 -13.211  32.806  1.00 35.020          C  
ATOM   7187  H   LEU A 466     -13.362  -8.830  30.791  1.00 30.500          H  
ATOM   7188  HA  LEU A 466     -13.775 -11.365  29.664  1.00 29.820          H  
ATOM   7189 1HB  LEU A 466     -11.764 -10.495  30.855  1.00 42.020          H  
ATOM   7190 2HB  LEU A 466     -12.610 -10.669  32.384  1.00 42.020          H  
ATOM   7191  HG  LEU A 466     -12.194 -13.101  30.667  1.00 42.020          H  
ATOM   7192 1HD1 LEU A 466      -9.976 -13.399  31.715  1.00 42.020          H  
ATOM   7193 2HD1 LEU A 466     -10.028 -11.923  30.724  1.00 42.020          H  
ATOM   7194 3HD1 LEU A 466     -10.146 -11.807  32.497  1.00 42.020          H  
ATOM   7195 1HD2 LEU A 466     -12.030 -14.204  32.889  1.00 42.020          H  
ATOM   7196 2HD2 LEU A 466     -12.198 -12.621  33.683  1.00 42.020          H  
ATOM   7197 3HD2 LEU A 466     -13.545 -13.317  32.777  1.00 42.020          H  
ATOM   7198  N   SER A 467     -15.414 -10.959  32.522  1.00 27.020          N  
ATOM   7199  CA  SER A 467     -16.509 -11.523  33.288  1.00 28.080          C  
ATOM   7200  C   SER A 467     -17.801 -11.555  32.470  1.00 28.520          C  
ATOM   7201  O   SER A 467     -18.477 -12.589  32.383  1.00 28.670          O  
ATOM   7202  CB  SER A 467     -16.711 -10.712  34.548  1.00 38.890          C  
ATOM   7203  OG  SER A 467     -17.762 -11.223  35.322  1.00 38.890          O  
ATOM   7204  H   SER A 467     -14.969 -10.098  32.855  1.00 32.420          H  
ATOM   7205  HA  SER A 467     -16.246 -12.543  33.564  1.00 33.700          H  
ATOM   7206 1HB  SER A 467     -15.789 -10.712  35.128  1.00 46.670          H  
ATOM   7207 2HB  SER A 467     -16.921  -9.675  34.276  1.00 46.670          H  
ATOM   7208  HG  SER A 467     -17.817 -10.654  36.092  1.00 46.670          H  
ATOM   7209  N   ALA A 468     -18.121 -10.435  31.804  1.00 28.660          N  
ATOM   7210  CA  ALA A 468     -19.351 -10.285  31.037  1.00 29.190          C  
ATOM   7211  C   ALA A 468     -19.516 -11.317  29.937  1.00 28.380          C  
ATOM   7212  O   ALA A 468     -20.637 -11.752  29.661  1.00 28.920          O  
ATOM   7213  CB  ALA A 468     -19.390  -8.905  30.406  1.00 40.650          C  
ATOM   7214  H   ALA A 468     -17.515  -9.613  31.876  1.00 34.390          H  
ATOM   7215  HA  ALA A 468     -20.184 -10.390  31.729  1.00 35.030          H  
ATOM   7216 1HB  ALA A 468     -20.325  -8.778  29.865  1.00 48.780          H  
ATOM   7217 2HB  ALA A 468     -19.309  -8.149  31.185  1.00 48.780          H  
ATOM   7218 3HB  ALA A 468     -18.553  -8.804  29.717  1.00 48.780          H  
ATOM   7219  N   ILE A 469     -18.418 -11.730  29.316  1.00 27.100          N  
ATOM   7220  CA  ILE A 469     -18.531 -12.675  28.218  1.00 26.270          C  
ATOM   7221  C   ILE A 469     -18.246 -14.121  28.615  1.00 25.820          C  
ATOM   7222  O   ILE A 469     -18.126 -14.978  27.737  1.00 25.020          O  
ATOM   7223  CB  ILE A 469     -17.616 -12.264  27.051  1.00 37.110          C  
ATOM   7224  CG1 ILE A 469     -16.125 -12.343  27.460  1.00 37.110          C  
ATOM   7225  CG2 ILE A 469     -18.000 -10.827  26.681  1.00 37.110          C  
ATOM   7226  CD1 ILE A 469     -15.149 -12.191  26.332  1.00 37.110          C  
ATOM   7227  H   ILE A 469     -17.514 -11.314  29.569  1.00 32.520          H  
ATOM   7228  HA  ILE A 469     -19.554 -12.636  27.848  1.00 31.520          H  
ATOM   7229  HB  ILE A 469     -17.767 -12.921  26.199  1.00 44.530          H  
ATOM   7230 1HG1 ILE A 469     -15.921 -11.591  28.170  1.00 44.530          H  
ATOM   7231 2HG1 ILE A 469     -15.936 -13.313  27.925  1.00 44.530          H  
ATOM   7232 1HG2 ILE A 469     -17.414 -10.473  25.875  1.00 44.530          H  
ATOM   7233 2HG2 ILE A 469     -19.044 -10.809  26.399  1.00 44.530          H  
ATOM   7234 3HG2 ILE A 469     -17.850 -10.183  27.535  1.00 44.530          H  
ATOM   7235 1HD1 ILE A 469     -14.147 -12.269  26.726  1.00 44.530          H  
ATOM   7236 2HD1 ILE A 469     -15.317 -12.978  25.610  1.00 44.530          H  
ATOM   7237 3HD1 ILE A 469     -15.270 -11.237  25.858  1.00 44.530          H  
ATOM   7238  N   GLY A 470     -18.155 -14.410  29.922  1.00 26.360          N  
ATOM   7239  CA  GLY A 470     -17.928 -15.781  30.367  1.00 26.070          C  
ATOM   7240  C   GLY A 470     -16.486 -16.285  30.246  1.00 24.870          C  
ATOM   7241  O   GLY A 470     -16.265 -17.490  30.093  1.00 24.390          O  
ATOM   7242  H   GLY A 470     -18.267 -13.669  30.622  1.00 31.630          H  
ATOM   7243 1HA  GLY A 470     -18.243 -15.855  31.407  1.00 31.280          H  
ATOM   7244 2HA  GLY A 470     -18.582 -16.441  29.802  1.00 31.280          H  
ATOM   7245  N   GLY A 471     -15.502 -15.387  30.306  1.00 24.410          N  
ATOM   7246  CA  GLY A 471     -14.106 -15.771  30.182  1.00 23.280          C  
ATOM   7247  C   GLY A 471     -13.536 -15.349  28.840  1.00 22.130          C  
ATOM   7248  O   GLY A 471     -14.232 -15.264  27.826  1.00 22.090          O  
ATOM   7249  H   GLY A 471     -15.706 -14.398  30.472  1.00 29.290          H  
ATOM   7250 1HA  GLY A 471     -13.537 -15.309  30.985  1.00 27.940          H  
ATOM   7251 2HA  GLY A 471     -14.007 -16.847  30.300  1.00 27.940          H  
ATOM   7252  N   TYR A 472     -12.233 -15.105  28.795  1.00 21.200          N  
ATOM   7253  CA  TYR A 472     -11.658 -14.614  27.555  1.00 20.120          C  
ATOM   7254  C   TYR A 472     -11.278 -15.764  26.639  1.00 19.220          C  
ATOM   7255  O   TYR A 472     -10.113 -16.129  26.494  1.00 18.280          O  
ATOM   7256  CB  TYR A 472     -10.480 -13.692  27.817  1.00 28.600          C  
ATOM   7257  CG  TYR A 472     -10.149 -12.866  26.612  1.00 28.600          C  
ATOM   7258  CD1 TYR A 472     -11.013 -11.836  26.236  1.00 28.600          C  
ATOM   7259  CD2 TYR A 472      -9.016 -13.128  25.872  1.00 28.600          C  
ATOM   7260  CE1 TYR A 472     -10.738 -11.082  25.123  1.00 28.600          C  
ATOM   7261  CE2 TYR A 472      -8.736 -12.372  24.761  1.00 28.600          C  
ATOM   7262  CZ  TYR A 472      -9.589 -11.357  24.379  1.00 28.600          C  
ATOM   7263  OH  TYR A 472      -9.289 -10.615  23.266  1.00 28.600          O  
ATOM   7264  H   TYR A 472     -11.654 -15.264  29.610  1.00 25.440          H  
ATOM   7265  HA  TYR A 472     -12.418 -14.037  27.030  1.00 24.140          H  
ATOM   7266 1HB  TYR A 472     -10.716 -13.020  28.633  1.00 34.320          H  
ATOM   7267 2HB  TYR A 472      -9.603 -14.271  28.096  1.00 34.320          H  
ATOM   7268  HD1 TYR A 472     -11.904 -11.629  26.823  1.00 34.320          H  
ATOM   7269  HD2 TYR A 472      -8.348 -13.939  26.167  1.00 34.320          H  
ATOM   7270  HE1 TYR A 472     -11.411 -10.283  24.836  1.00 34.320          H  
ATOM   7271  HE2 TYR A 472      -7.843 -12.581  24.175  1.00 34.320          H  
ATOM   7272  HH  TYR A 472      -8.377 -10.782  23.005  1.00 34.320          H  
ATOM   7273  N   ILE A 473     -12.308 -16.327  26.045  1.00 19.530          N  
ATOM   7274  CA  ILE A 473     -12.226 -17.478  25.176  1.00 18.770          C  
ATOM   7275  C   ILE A 473     -11.648 -17.058  23.811  1.00 18.780          C  
ATOM   7276  O   ILE A 473     -12.052 -16.025  23.281  1.00 19.330          O  
ATOM   7277  CB  ILE A 473     -13.641 -18.084  25.044  1.00 26.580          C  
ATOM   7278  CG1 ILE A 473     -14.071 -18.587  26.450  1.00 26.580          C  
ATOM   7279  CG2 ILE A 473     -13.685 -19.181  23.970  1.00 26.580          C  
ATOM   7280  CD1 ILE A 473     -15.527 -18.932  26.595  1.00 26.580          C  
ATOM   7281  H   ILE A 473     -13.217 -15.928  26.297  1.00 23.440          H  
ATOM   7282  HA  ILE A 473     -11.615 -18.217  25.665  1.00 22.520          H  
ATOM   7283  HB  ILE A 473     -14.336 -17.310  24.770  1.00 31.900          H  
ATOM   7284 1HG1 ILE A 473     -13.484 -19.466  26.700  1.00 31.900          H  
ATOM   7285 2HG1 ILE A 473     -13.853 -17.816  27.182  1.00 31.900          H  
ATOM   7286 1HG2 ILE A 473     -14.690 -19.583  23.890  1.00 31.900          H  
ATOM   7287 2HG2 ILE A 473     -13.402 -18.771  23.004  1.00 31.900          H  
ATOM   7288 3HG2 ILE A 473     -13.003 -19.981  24.235  1.00 31.900          H  
ATOM   7289 1HD1 ILE A 473     -15.717 -19.255  27.621  1.00 31.900          H  
ATOM   7290 2HD1 ILE A 473     -16.127 -18.042  26.384  1.00 31.900          H  
ATOM   7291 3HD1 ILE A 473     -15.797 -19.723  25.913  1.00 31.900          H  
ATOM   7292  N   PRO A 474     -10.644 -17.775  23.265  1.00 18.230          N  
ATOM   7293  CA  PRO A 474     -10.046 -17.523  21.960  1.00 18.230          C  
ATOM   7294  C   PRO A 474     -11.111 -17.583  20.883  1.00 18.290          C  
ATOM   7295  O   PRO A 474     -12.012 -18.416  20.958  1.00 18.000          O  
ATOM   7296  CB  PRO A 474      -9.056 -18.683  21.805  1.00 27.340          C  
ATOM   7297  CG  PRO A 474      -8.700 -19.074  23.221  1.00 27.340          C  
ATOM   7298  CD  PRO A 474      -9.964 -18.853  24.028  1.00 27.340          C  
ATOM   7299  HA  PRO A 474      -9.541 -16.547  21.956  1.00 21.880          H  
ATOM   7300 1HB  PRO A 474      -9.529 -19.505  21.242  1.00 32.810          H  
ATOM   7301 2HB  PRO A 474      -8.188 -18.355  21.214  1.00 32.810          H  
ATOM   7302 1HG  PRO A 474      -8.359 -20.121  23.250  1.00 32.810          H  
ATOM   7303 2HG  PRO A 474      -7.860 -18.459  23.583  1.00 32.810          H  
ATOM   7304 1HD  PRO A 474     -10.579 -19.764  24.069  1.00 32.810          H  
ATOM   7305 2HD  PRO A 474      -9.639 -18.499  25.021  1.00 32.810          H  
ATOM   7306  N   GLU A 475     -10.971 -16.739  19.859  1.00 18.630          N  
ATOM   7307  CA  GLU A 475     -11.871 -16.591  18.693  1.00 18.720          C  
ATOM   7308  C   GLU A 475     -12.206 -17.824  17.816  1.00 18.990          C  
ATOM   7309  O   GLU A 475     -12.434 -17.670  16.616  1.00 19.630          O  
ATOM   7310  CB  GLU A 475     -11.260 -15.525  17.774  1.00 26.170          C  
ATOM   7311  CG  GLU A 475      -9.890 -15.926  17.168  1.00 26.170          C  
ATOM   7312  CD  GLU A 475      -8.701 -15.612  18.071  1.00 26.170          C  
ATOM   7313  OE1 GLU A 475      -8.911 -15.203  19.197  1.00 26.170          O  
ATOM   7314  OE2 GLU A 475      -7.593 -15.793  17.636  1.00 26.170          O  
ATOM   7315  H   GLU A 475     -10.175 -16.105  19.886  1.00 22.360          H  
ATOM   7316  HA  GLU A 475     -12.817 -16.201  19.074  1.00 22.460          H  
ATOM   7317 1HB  GLU A 475     -11.955 -15.319  16.954  1.00 31.410          H  
ATOM   7318 2HB  GLU A 475     -11.141 -14.595  18.330  1.00 31.410          H  
ATOM   7319 1HG  GLU A 475      -9.886 -16.995  16.961  1.00 31.410          H  
ATOM   7320 2HG  GLU A 475      -9.763 -15.408  16.219  1.00 31.410          H  
ATOM   7321  N   ALA A 476     -12.199 -19.030  18.369  1.00 18.490          N  
ATOM   7322  CA  ALA A 476     -12.590 -20.179  17.570  1.00 18.690          C  
ATOM   7323  C   ALA A 476     -14.060 -20.031  17.141  1.00 19.950          C  
ATOM   7324  O   ALA A 476     -14.390 -20.309  15.981  1.00 19.930          O  
ATOM   7325  CB  ALA A 476     -12.326 -21.505  18.293  1.00 26.090          C  
ATOM   7326  H   ALA A 476     -12.006 -19.113  19.355  1.00 22.190          H  
ATOM   7327  HA  ALA A 476     -11.980 -20.180  16.664  1.00 22.430          H  
ATOM   7328 1HB  ALA A 476     -12.598 -22.321  17.629  1.00 31.300          H  
ATOM   7329 2HB  ALA A 476     -11.265 -21.561  18.533  1.00 31.300          H  
ATOM   7330 3HB  ALA A 476     -12.882 -21.603  19.198  1.00 31.300          H  
ATOM   7331  N   PRO A 477     -14.995 -19.528  17.998  1.00 21.070          N  
ATOM   7332  CA  PRO A 477     -16.380 -19.256  17.648  1.00 22.280          C  
ATOM   7333  C   PRO A 477     -16.417 -17.939  16.863  1.00 22.560          C  
ATOM   7334  O   PRO A 477     -17.056 -16.967  17.311  1.00 22.680          O  
ATOM   7335  CB  PRO A 477     -17.096 -19.151  19.009  1.00 33.420          C  
ATOM   7336  CG  PRO A 477     -16.088 -19.638  20.039  1.00 33.420          C  
ATOM   7337  CD  PRO A 477     -14.748 -19.317  19.456  1.00 33.420          C  
ATOM   7338  HA  PRO A 477     -16.771 -20.092  17.041  1.00 26.740          H  
ATOM   7339 1HB  PRO A 477     -17.442 -18.129  19.197  1.00 40.100          H  
ATOM   7340 2HB  PRO A 477     -18.002 -19.777  18.989  1.00 40.100          H  
ATOM   7341 1HG  PRO A 477     -16.256 -19.131  21.003  1.00 40.100          H  
ATOM   7342 2HG  PRO A 477     -16.215 -20.712  20.217  1.00 40.100          H  
ATOM   7343 1HD  PRO A 477     -14.485 -18.282  19.653  1.00 40.100          H  
ATOM   7344 2HD  PRO A 477     -14.049 -19.990  19.898  1.00 40.100          H  
ATOM   7345  N   ARG A 478     -15.775 -17.949  15.682  1.00 22.710          N  
ATOM   7346  CA  ARG A 478     -15.582 -16.804  14.778  1.00 23.000          C  
ATOM   7347  C   ARG A 478     -16.870 -16.052  14.426  1.00 23.810          C  
ATOM   7348  O   ARG A 478     -16.821 -14.923  13.945  1.00 23.840          O  
ATOM   7349  CB  ARG A 478     -14.912 -17.258  13.494  1.00 32.080          C  
ATOM   7350  CG  ARG A 478     -15.753 -18.160  12.599  1.00 32.080          C  
ATOM   7351  CD  ARG A 478     -14.995 -18.633  11.415  1.00 32.080          C  
ATOM   7352  NE  ARG A 478     -15.838 -19.430  10.526  1.00 32.080          N  
ATOM   7353  CZ  ARG A 478     -16.072 -20.766  10.604  1.00 32.080          C  
ATOM   7354  NH1 ARG A 478     -15.501 -21.523  11.527  1.00 32.080          N  
ATOM   7355  NH2 ARG A 478     -16.889 -21.319   9.725  1.00 32.080          N  
ATOM   7356  H   ARG A 478     -15.331 -18.834  15.430  1.00 27.250          H  
ATOM   7357  HA  ARG A 478     -14.902 -16.110  15.274  1.00 27.600          H  
ATOM   7358 1HB  ARG A 478     -14.618 -16.388  12.911  1.00 38.500          H  
ATOM   7359 2HB  ARG A 478     -13.999 -17.804  13.751  1.00 38.500          H  
ATOM   7360 1HG  ARG A 478     -16.082 -19.026  13.170  1.00 38.500          H  
ATOM   7361 2HG  ARG A 478     -16.628 -17.614  12.240  1.00 38.500          H  
ATOM   7362 1HD  ARG A 478     -14.635 -17.769  10.854  1.00 38.500          H  
ATOM   7363 2HD  ARG A 478     -14.144 -19.232  11.731  1.00 38.500          H  
ATOM   7364  HE  ARG A 478     -16.319 -18.926   9.792  1.00 38.500          H  
ATOM   7365 1HH1 ARG A 478     -14.863 -21.130  12.204  1.00 38.500          H  
ATOM   7366 2HH1 ARG A 478     -15.694 -22.514  11.554  1.00 38.500          H  
ATOM   7367 1HH2 ARG A 478     -17.330 -20.743   9.021  1.00 38.500          H  
ATOM   7368 2HH2 ARG A 478     -17.080 -22.309   9.758  1.00 38.500          H  
ATOM   7369  N   ASP A 479     -18.005 -16.682  14.704  1.00 24.510          N  
ATOM   7370  CA  ASP A 479     -19.347 -16.179  14.480  1.00 25.380          C  
ATOM   7371  C   ASP A 479     -19.609 -14.902  15.292  1.00 25.370          C  
ATOM   7372  O   ASP A 479     -20.525 -14.136  14.977  1.00 25.590          O  
ATOM   7373  CB  ASP A 479     -20.362 -17.233  14.913  1.00 35.180          C  
ATOM   7374  CG  ASP A 479     -20.397 -18.461  14.012  1.00 35.180          C  
ATOM   7375  OD1 ASP A 479     -19.878 -18.423  12.922  1.00 35.180          O  
ATOM   7376  OD2 ASP A 479     -20.925 -19.447  14.452  1.00 35.180          O  
ATOM   7377  H   ASP A 479     -17.920 -17.616  15.076  1.00 29.410          H  
ATOM   7378  HA  ASP A 479     -19.470 -15.959  13.420  1.00 30.460          H  
ATOM   7379 1HB  ASP A 479     -20.126 -17.550  15.927  1.00 42.220          H  
ATOM   7380 2HB  ASP A 479     -21.359 -16.789  14.939  1.00 42.220          H  
ATOM   7381  N   GLY A 480     -18.825 -14.679  16.353  1.00 25.150          N  
ATOM   7382  CA  GLY A 480     -19.034 -13.501  17.182  1.00 25.160          C  
ATOM   7383  C   GLY A 480     -18.043 -13.346  18.334  1.00 25.070          C  
ATOM   7384  O   GLY A 480     -18.006 -12.292  18.979  1.00 25.080          O  
ATOM   7385  H   GLY A 480     -18.089 -15.353  16.576  1.00 30.180          H  
ATOM   7386 1HA  GLY A 480     -18.987 -12.619  16.548  1.00 30.190          H  
ATOM   7387 2HA  GLY A 480     -20.045 -13.537  17.587  1.00 30.190          H  
ATOM   7388  N   GLN A 481     -17.213 -14.351  18.592  1.00 24.990          N  
ATOM   7389  CA  GLN A 481     -16.251 -14.255  19.688  1.00 24.910          C  
ATOM   7390  C   GLN A 481     -15.050 -13.425  19.261  1.00 24.180          C  
ATOM   7391  O   GLN A 481     -14.009 -13.958  18.890  1.00 23.270          O  
ATOM   7392  CB  GLN A 481     -15.814 -15.664  20.124  1.00 34.910          C  
ATOM   7393  CG  GLN A 481     -14.821 -15.786  21.319  1.00 34.910          C  
ATOM   7394  CD  GLN A 481     -15.409 -15.304  22.623  1.00 34.910          C  
ATOM   7395  OE1 GLN A 481     -16.634 -15.256  22.783  1.00 34.910          O  
ATOM   7396  NE2 GLN A 481     -14.557 -14.965  23.572  1.00 34.910          N  
ATOM   7397  H   GLN A 481     -17.249 -15.207  18.038  1.00 29.990          H  
ATOM   7398  HA  GLN A 481     -16.730 -13.755  20.531  1.00 29.890          H  
ATOM   7399 1HB  GLN A 481     -16.698 -16.238  20.378  1.00 41.890          H  
ATOM   7400 2HB  GLN A 481     -15.356 -16.155  19.270  1.00 41.890          H  
ATOM   7401 1HG  GLN A 481     -14.545 -16.828  21.457  1.00 41.890          H  
ATOM   7402 2HG  GLN A 481     -13.922 -15.203  21.121  1.00 41.890          H  
ATOM   7403 1HE2 GLN A 481     -14.895 -14.653  24.461  1.00 41.890          H  
ATOM   7404 2HE2 GLN A 481     -13.554 -15.070  23.413  1.00 41.890          H  
ATOM   7405  N   ALA A 482     -15.208 -12.109  19.297  1.00 24.650          N  
ATOM   7406  CA  ALA A 482     -14.154 -11.206  18.859  1.00 24.130          C  
ATOM   7407  C   ALA A 482     -14.136  -9.909  19.654  1.00 24.700          C  
ATOM   7408  O   ALA A 482     -15.138  -9.177  19.724  1.00 24.820          O  
ATOM   7409  CB  ALA A 482     -14.337 -10.891  17.389  1.00 33.990          C  
ATOM   7410  H   ALA A 482     -16.121 -11.762  19.591  1.00 29.580          H  
ATOM   7411  HA  ALA A 482     -13.197 -11.706  19.007  1.00 28.960          H  
ATOM   7412 1HB  ALA A 482     -13.531 -10.239  17.056  1.00 40.790          H  
ATOM   7413 2HB  ALA A 482     -14.318 -11.819  16.815  1.00 40.790          H  
ATOM   7414 3HB  ALA A 482     -15.294 -10.392  17.245  1.00 40.790          H  
ATOM   7415  N   TYR A 483     -12.966  -9.649  20.244  1.00 25.050          N  
ATOM   7416  CA  TYR A 483     -12.718  -8.483  21.067  1.00 25.580          C  
ATOM   7417  C   TYR A 483     -11.330  -7.934  20.697  1.00 25.190          C  
ATOM   7418  O   TYR A 483     -10.414  -8.714  20.420  1.00 24.680          O  
ATOM   7419  CB  TYR A 483     -12.807  -8.908  22.542  1.00 35.600          C  
ATOM   7420  CG  TYR A 483     -14.127  -9.600  22.847  1.00 35.600          C  
ATOM   7421  CD1 TYR A 483     -14.247 -10.977  22.675  1.00 35.600          C  
ATOM   7422  CD2 TYR A 483     -15.212  -8.875  23.239  1.00 35.600          C  
ATOM   7423  CE1 TYR A 483     -15.453 -11.581  22.871  1.00 35.600          C  
ATOM   7424  CE2 TYR A 483     -16.422  -9.486  23.438  1.00 35.600          C  
ATOM   7425  CZ  TYR A 483     -16.543 -10.839  23.247  1.00 35.600          C  
ATOM   7426  OH  TYR A 483     -17.756 -11.462  23.429  1.00 35.600          O  
ATOM   7427  H   TYR A 483     -12.208 -10.308  20.132  1.00 30.060          H  
ATOM   7428  HA  TYR A 483     -13.465  -7.728  20.846  1.00 30.700          H  
ATOM   7429 1HB  TYR A 483     -11.986  -9.571  22.786  1.00 42.720          H  
ATOM   7430 2HB  TYR A 483     -12.750  -8.040  23.169  1.00 42.720          H  
ATOM   7431  HD1 TYR A 483     -13.386 -11.572  22.357  1.00 42.720          H  
ATOM   7432  HD2 TYR A 483     -15.117  -7.819  23.381  1.00 42.720          H  
ATOM   7433  HE1 TYR A 483     -15.554 -12.635  22.718  1.00 42.720          H  
ATOM   7434  HE2 TYR A 483     -17.283  -8.893  23.743  1.00 42.720          H  
ATOM   7435  HH  TYR A 483     -17.644 -12.423  23.344  1.00 42.720          H  
ATOM   7436  N   VAL A 484     -11.184  -6.608  20.663  1.00 25.430          N  
ATOM   7437  CA  VAL A 484      -9.902  -5.948  20.335  1.00 25.110          C  
ATOM   7438  C   VAL A 484      -9.556  -4.803  21.272  1.00 24.820          C  
ATOM   7439  O   VAL A 484     -10.420  -3.961  21.528  1.00 25.100          O  
ATOM   7440  CB  VAL A 484      -9.908  -5.397  18.879  1.00 35.280          C  
ATOM   7441  CG1 VAL A 484      -8.590  -4.654  18.549  1.00 35.280          C  
ATOM   7442  CG2 VAL A 484     -10.109  -6.552  17.904  1.00 35.280          C  
ATOM   7443  H   VAL A 484     -12.010  -6.058  20.914  1.00 30.520          H  
ATOM   7444  HA  VAL A 484      -9.114  -6.697  20.410  1.00 30.130          H  
ATOM   7445  HB  VAL A 484     -10.704  -4.679  18.773  1.00 42.340          H  
ATOM   7446 1HG1 VAL A 484      -8.636  -4.284  17.527  1.00 42.340          H  
ATOM   7447 2HG1 VAL A 484      -8.440  -3.807  19.215  1.00 42.340          H  
ATOM   7448 3HG1 VAL A 484      -7.747  -5.339  18.644  1.00 42.340          H  
ATOM   7449 1HG2 VAL A 484     -10.125  -6.169  16.887  1.00 42.340          H  
ATOM   7450 2HG2 VAL A 484      -9.292  -7.263  18.012  1.00 42.340          H  
ATOM   7451 3HG2 VAL A 484     -11.041  -7.053  18.104  1.00 42.340          H  
ATOM   7452  N   ARG A 485      -8.286  -4.733  21.719  1.00 24.300          N  
ATOM   7453  CA  ARG A 485      -7.812  -3.609  22.535  1.00 24.080          C  
ATOM   7454  C   ARG A 485      -6.723  -2.821  21.803  1.00 23.490          C  
ATOM   7455  O   ARG A 485      -6.000  -3.379  20.974  1.00 23.140          O  
ATOM   7456  CB  ARG A 485      -7.229  -4.054  23.884  1.00 33.800          C  
ATOM   7457  CG  ARG A 485      -8.197  -4.728  24.777  1.00 33.800          C  
ATOM   7458  CD  ARG A 485      -7.626  -5.221  26.075  1.00 33.800          C  
ATOM   7459  NE  ARG A 485      -7.354  -4.160  27.076  1.00 33.800          N  
ATOM   7460  CZ  ARG A 485      -6.779  -4.377  28.279  1.00 33.800          C  
ATOM   7461  NH1 ARG A 485      -6.387  -5.583  28.645  1.00 33.800          N  
ATOM   7462  NH2 ARG A 485      -6.623  -3.350  29.088  1.00 33.800          N  
ATOM   7463  H   ARG A 485      -7.635  -5.466  21.468  1.00 29.160          H  
ATOM   7464  HA  ARG A 485      -8.654  -2.960  22.710  1.00 28.900          H  
ATOM   7465 1HB  ARG A 485      -6.389  -4.726  23.722  1.00 40.560          H  
ATOM   7466 2HB  ARG A 485      -6.852  -3.178  24.419  1.00 40.560          H  
ATOM   7467 1HG  ARG A 485      -8.988  -4.020  25.007  1.00 40.560          H  
ATOM   7468 2HG  ARG A 485      -8.598  -5.577  24.245  1.00 40.560          H  
ATOM   7469 1HD  ARG A 485      -8.323  -5.922  26.515  1.00 40.560          H  
ATOM   7470 2HD  ARG A 485      -6.693  -5.735  25.865  1.00 40.560          H  
ATOM   7471  HE  ARG A 485      -7.634  -3.182  26.896  1.00 40.560          H  
ATOM   7472 1HH1 ARG A 485      -6.509  -6.371  28.026  1.00 40.560          H  
ATOM   7473 2HH1 ARG A 485      -5.962  -5.719  29.550  1.00 40.560          H  
ATOM   7474 1HH2 ARG A 485      -6.938  -2.427  28.756  1.00 40.560          H  
ATOM   7475 2HH2 ARG A 485      -6.211  -3.464  30.002  1.00 40.560          H  
ATOM   7476  N   LYS A 486      -6.583  -1.541  22.149  1.00 23.430          N  
ATOM   7477  CA  LYS A 486      -5.525  -0.683  21.610  1.00 22.940          C  
ATOM   7478  C   LYS A 486      -4.988   0.203  22.714  1.00 23.240          C  
ATOM   7479  O   LYS A 486      -5.712   1.007  23.303  1.00 23.620          O  
ATOM   7480  CB  LYS A 486      -6.048   0.183  20.463  1.00 32.310          C  
ATOM   7481  CG  LYS A 486      -5.032   1.163  19.802  1.00 32.310          C  
ATOM   7482  CD  LYS A 486      -3.971   0.435  18.958  1.00 32.310          C  
ATOM   7483  CE  LYS A 486      -3.066   1.421  18.180  1.00 32.310          C  
ATOM   7484  NZ  LYS A 486      -1.955   2.024  19.022  1.00 32.310          N  
ATOM   7485  H   LYS A 486      -7.258  -1.169  22.824  1.00 28.120          H  
ATOM   7486  HA  LYS A 486      -4.710  -1.308  21.251  1.00 27.530          H  
ATOM   7487 1HB  LYS A 486      -6.420  -0.469  19.675  1.00 38.770          H  
ATOM   7488 2HB  LYS A 486      -6.882   0.780  20.823  1.00 38.770          H  
ATOM   7489 1HG  LYS A 486      -5.581   1.846  19.157  1.00 38.770          H  
ATOM   7490 2HG  LYS A 486      -4.533   1.754  20.572  1.00 38.770          H  
ATOM   7491 1HD  LYS A 486      -3.333  -0.156  19.616  1.00 38.770          H  
ATOM   7492 2HD  LYS A 486      -4.460  -0.239  18.255  1.00 38.770          H  
ATOM   7493 1HE  LYS A 486      -2.621   0.897  17.337  1.00 38.770          H  
ATOM   7494 2HE  LYS A 486      -3.689   2.231  17.802  1.00 38.770          H  
ATOM   7495 1HZ  LYS A 486      -1.412   2.652  18.460  1.00 38.770          H  
ATOM   7496 2HZ  LYS A 486      -2.302   2.549  19.840  1.00 38.770          H  
ATOM   7497 3HZ  LYS A 486      -1.354   1.288  19.365  1.00 38.770          H  
ATOM   7498  N   ASP A 487      -3.705   0.035  23.013  1.00 23.140          N  
ATOM   7499  CA  ASP A 487      -3.025   0.765  24.075  1.00 23.490          C  
ATOM   7500  C   ASP A 487      -3.796   0.646  25.392  1.00 24.300          C  
ATOM   7501  O   ASP A 487      -3.894   1.597  26.167  1.00 24.780          O  
ATOM   7502  CB  ASP A 487      -2.858   2.224  23.660  1.00 32.750          C  
ATOM   7503  CG  ASP A 487      -2.023   2.340  22.378  1.00 32.750          C  
ATOM   7504  OD1 ASP A 487      -1.092   1.572  22.213  1.00 32.750          O  
ATOM   7505  OD2 ASP A 487      -2.357   3.154  21.531  1.00 32.750          O  
ATOM   7506  H   ASP A 487      -3.162  -0.627  22.473  1.00 27.770          H  
ATOM   7507  HA  ASP A 487      -2.035   0.329  24.221  1.00 28.190          H  
ATOM   7508 1HB  ASP A 487      -3.832   2.690  23.508  1.00 39.300          H  
ATOM   7509 2HB  ASP A 487      -2.355   2.771  24.459  1.00 39.300          H  
ATOM   7510  N   GLY A 488      -4.355  -0.542  25.625  1.00 24.450          N  
ATOM   7511  CA  GLY A 488      -5.113  -0.870  26.821  1.00 25.190          C  
ATOM   7512  C   GLY A 488      -6.625  -0.573  26.742  1.00 25.450          C  
ATOM   7513  O   GLY A 488      -7.388  -1.090  27.568  1.00 25.580          O  
ATOM   7514  H   GLY A 488      -4.209  -1.280  24.950  1.00 29.340          H  
ATOM   7515 1HA  GLY A 488      -4.969  -1.927  27.037  1.00 30.230          H  
ATOM   7516 2HA  GLY A 488      -4.686  -0.324  27.663  1.00 30.230          H  
ATOM   7517  N   GLU A 489      -7.081   0.193  25.748  1.00 25.540          N  
ATOM   7518  CA  GLU A 489      -8.497   0.556  25.655  1.00 25.880          C  
ATOM   7519  C   GLU A 489      -9.276  -0.452  24.847  1.00 25.050          C  
ATOM   7520  O   GLU A 489      -8.749  -1.040  23.907  1.00 24.730          O  
ATOM   7521  CB  GLU A 489      -8.664   1.923  24.990  1.00 36.100          C  
ATOM   7522  CG  GLU A 489      -8.015   3.099  25.717  1.00 36.100          C  
ATOM   7523  CD  GLU A 489      -8.673   3.499  27.045  1.00 36.100          C  
ATOM   7524  OE1 GLU A 489      -9.751   3.009  27.364  1.00 36.100          O  
ATOM   7525  OE2 GLU A 489      -8.089   4.314  27.739  1.00 36.100          O  
ATOM   7526  H   GLU A 489      -6.441   0.570  25.043  1.00 30.650          H  
ATOM   7527  HA  GLU A 489      -8.918   0.593  26.661  1.00 31.060          H  
ATOM   7528 1HB  GLU A 489      -8.217   1.880  23.990  1.00 43.320          H  
ATOM   7529 2HB  GLU A 489      -9.723   2.136  24.857  1.00 43.320          H  
ATOM   7530 1HG  GLU A 489      -6.976   2.823  25.917  1.00 43.320          H  
ATOM   7531 2HG  GLU A 489      -8.003   3.951  25.043  1.00 43.320          H  
ATOM   7532  N   TRP A 490     -10.556  -0.626  25.135  1.00 24.750          N  
ATOM   7533  CA  TRP A 490     -11.311  -1.514  24.270  1.00 23.980          C  
ATOM   7534  C   TRP A 490     -11.717  -0.783  22.998  1.00 24.630          C  
ATOM   7535  O   TRP A 490     -12.195   0.353  23.051  1.00 25.240          O  
ATOM   7536  CB  TRP A 490     -12.544  -2.095  24.958  1.00 33.880          C  
ATOM   7537  CG  TRP A 490     -12.242  -3.135  26.035  1.00 33.880          C  
ATOM   7538  CD1 TRP A 490     -12.338  -2.998  27.387  1.00 33.880          C  
ATOM   7539  CD2 TRP A 490     -11.795  -4.497  25.804  1.00 33.880          C  
ATOM   7540  NE1 TRP A 490     -11.988  -4.179  28.008  1.00 33.880          N  
ATOM   7541  CE2 TRP A 490     -11.638  -5.094  27.052  1.00 33.880          C  
ATOM   7542  CE3 TRP A 490     -11.523  -5.243  24.648  1.00 33.880          C  
ATOM   7543  CZ2 TRP A 490     -11.212  -6.401  27.181  1.00 33.880          C  
ATOM   7544  CZ3 TRP A 490     -11.099  -6.545  24.783  1.00 33.880          C  
ATOM   7545  CH2 TRP A 490     -10.942  -7.110  26.009  1.00 33.880          C  
ATOM   7546  H   TRP A 490     -10.991  -0.134  25.906  1.00 29.700          H  
ATOM   7547  HA  TRP A 490     -10.674  -2.350  23.985  1.00 28.780          H  
ATOM   7548 1HB  TRP A 490     -13.118  -1.289  25.411  1.00 40.660          H  
ATOM   7549 2HB  TRP A 490     -13.178  -2.552  24.203  1.00 40.660          H  
ATOM   7550  HD1 TRP A 490     -12.662  -2.098  27.900  1.00 40.660          H  
ATOM   7551  HE1 TRP A 490     -12.003  -4.366  29.039  1.00 40.660          H  
ATOM   7552  HE3 TRP A 490     -11.643  -4.799  23.661  1.00 40.660          H  
ATOM   7553  HZ2 TRP A 490     -11.086  -6.877  28.154  1.00 40.660          H  
ATOM   7554  HZ3 TRP A 490     -10.879  -7.106  23.882  1.00 40.660          H  
ATOM   7555  HH2 TRP A 490     -10.600  -8.142  26.077  1.00 40.660          H  
ATOM   7556  N   VAL A 491     -11.552  -1.453  21.868  1.00 24.540          N  
ATOM   7557  CA  VAL A 491     -11.920  -0.941  20.559  1.00 25.080          C  
ATOM   7558  C   VAL A 491     -13.129  -1.704  20.029  1.00 25.590          C  
ATOM   7559  O   VAL A 491     -14.131  -1.116  19.620  1.00 26.190          O  
ATOM   7560  CB  VAL A 491     -10.735  -1.093  19.586  1.00 34.900          C  
ATOM   7561  CG1 VAL A 491     -11.116  -0.613  18.190  1.00 34.900          C  
ATOM   7562  CG2 VAL A 491      -9.552  -0.329  20.134  1.00 34.900          C  
ATOM   7563  H   VAL A 491     -11.120  -2.370  21.912  1.00 29.450          H  
ATOM   7564  HA  VAL A 491     -12.179   0.115  20.651  1.00 30.100          H  
ATOM   7565  HB  VAL A 491     -10.470  -2.146  19.504  1.00 41.880          H  
ATOM   7566 1HG1 VAL A 491     -10.266  -0.739  17.522  1.00 41.880          H  
ATOM   7567 2HG1 VAL A 491     -11.959  -1.187  17.805  1.00 41.880          H  
ATOM   7568 3HG1 VAL A 491     -11.391   0.442  18.235  1.00 41.880          H  
ATOM   7569 1HG2 VAL A 491      -8.719  -0.451  19.460  1.00 41.880          H  
ATOM   7570 2HG2 VAL A 491      -9.804   0.726  20.221  1.00 41.880          H  
ATOM   7571 3HG2 VAL A 491      -9.283  -0.714  21.118  1.00 41.880          H  
ATOM   7572  N   LEU A 492     -13.000  -3.026  19.982  1.00 25.380          N  
ATOM   7573  CA  LEU A 492     -14.074  -3.876  19.488  1.00 25.870          C  
ATOM   7574  C   LEU A 492     -14.599  -4.741  20.587  1.00 25.560          C  
ATOM   7575  O   LEU A 492     -13.834  -5.454  21.243  1.00 25.470          O  
ATOM   7576  CB  LEU A 492     -13.633  -4.828  18.361  1.00 36.020          C  
ATOM   7577  CG  LEU A 492     -14.727  -5.887  17.876  1.00 36.020          C  
ATOM   7578  CD1 LEU A 492     -15.895  -5.177  17.187  1.00 36.020          C  
ATOM   7579  CD2 LEU A 492     -14.070  -6.913  16.969  1.00 36.020          C  
ATOM   7580  H   LEU A 492     -12.150  -3.434  20.366  1.00 30.460          H  
ATOM   7581  HA  LEU A 492     -14.880  -3.240  19.132  1.00 31.040          H  
ATOM   7582 1HB  LEU A 492     -13.308  -4.241  17.505  1.00 43.230          H  
ATOM   7583 2HB  LEU A 492     -12.809  -5.400  18.716  1.00 43.230          H  
ATOM   7584  HG  LEU A 492     -15.130  -6.421  18.737  1.00 43.230          H  
ATOM   7585 1HD1 LEU A 492     -16.634  -5.919  16.878  1.00 43.230          H  
ATOM   7586 2HD1 LEU A 492     -16.364  -4.478  17.860  1.00 43.230          H  
ATOM   7587 3HD1 LEU A 492     -15.530  -4.641  16.311  1.00 43.230          H  
ATOM   7588 1HD2 LEU A 492     -14.814  -7.649  16.657  1.00 43.230          H  
ATOM   7589 2HD2 LEU A 492     -13.655  -6.421  16.091  1.00 43.230          H  
ATOM   7590 3HD2 LEU A 492     -13.277  -7.418  17.513  1.00 43.230          H  
ATOM   7591  N   LEU A 493     -15.902  -4.707  20.771  1.00 25.440          N  
ATOM   7592  CA  LEU A 493     -16.524  -5.575  21.736  1.00 25.170          C  
ATOM   7593  C   LEU A 493     -17.746  -6.235  21.134  1.00 24.850          C  
ATOM   7594  O   LEU A 493     -18.838  -5.674  21.215  1.00 25.580          O  
ATOM   7595  CB  LEU A 493     -16.944  -4.771  22.956  1.00 35.350          C  
ATOM   7596  CG  LEU A 493     -15.875  -4.044  23.748  1.00 35.350          C  
ATOM   7597  CD1 LEU A 493     -16.548  -3.149  24.786  1.00 35.350          C  
ATOM   7598  CD2 LEU A 493     -15.021  -5.038  24.426  1.00 35.350          C  
ATOM   7599  H   LEU A 493     -16.460  -4.072  20.214  1.00 30.530          H  
ATOM   7600  HA  LEU A 493     -15.824  -6.352  22.001  1.00 30.200          H  
ATOM   7601 1HB  LEU A 493     -17.654  -4.029  22.635  1.00 42.420          H  
ATOM   7602 2HB  LEU A 493     -17.425  -5.460  23.640  1.00 42.420          H  
ATOM   7603  HG  LEU A 493     -15.275  -3.413  23.093  1.00 42.420          H  
ATOM   7604 1HD1 LEU A 493     -15.784  -2.629  25.364  1.00 42.420          H  
ATOM   7605 2HD1 LEU A 493     -17.179  -2.418  24.284  1.00 42.420          H  
ATOM   7606 3HD1 LEU A 493     -17.155  -3.752  25.457  1.00 42.420          H  
ATOM   7607 1HD2 LEU A 493     -14.318  -4.533  25.005  1.00 42.420          H  
ATOM   7608 2HD2 LEU A 493     -15.632  -5.627  25.058  1.00 42.420          H  
ATOM   7609 3HD2 LEU A 493     -14.510  -5.670  23.713  1.00 42.420          H  
ATOM   7610  N   SER A 494     -17.618  -7.447  20.601  1.00 23.830          N  
ATOM   7611  CA  SER A 494     -18.763  -8.056  19.935  1.00 23.490          C  
ATOM   7612  C   SER A 494     -20.016  -8.200  20.808  1.00 24.300          C  
ATOM   7613  O   SER A 494     -21.110  -7.814  20.390  1.00 24.600          O  
ATOM   7614  CB  SER A 494     -18.369  -9.411  19.430  1.00 33.020          C  
ATOM   7615  OG  SER A 494     -19.441 -10.045  18.808  1.00 33.020          O  
ATOM   7616  H   SER A 494     -16.708  -7.926  20.532  1.00 28.600          H  
ATOM   7617  HA  SER A 494     -19.019  -7.431  19.080  1.00 28.190          H  
ATOM   7618 1HB  SER A 494     -17.546  -9.314  18.725  1.00 39.630          H  
ATOM   7619 2HB  SER A 494     -18.011 -10.019  20.262  1.00 39.630          H  
ATOM   7620  HG  SER A 494     -19.116 -10.941  18.611  1.00 39.630          H  
ATOM   7621  N   THR A 495     -19.881  -8.722  22.032  1.00 24.690          N  
ATOM   7622  CA  THR A 495     -21.063  -8.879  22.883  1.00 25.550          C  
ATOM   7623  C   THR A 495     -21.658  -7.531  23.285  1.00 26.920          C  
ATOM   7624  O   THR A 495     -22.845  -7.279  23.096  1.00 27.800          O  
ATOM   7625  CB  THR A 495     -20.745  -9.704  24.155  1.00 35.430          C  
ATOM   7626  OG1 THR A 495     -20.346 -11.027  23.778  1.00 35.430          O  
ATOM   7627  CG2 THR A 495     -21.969  -9.796  25.058  1.00 35.430          C  
ATOM   7628  H   THR A 495     -18.972  -9.028  22.338  1.00 29.630          H  
ATOM   7629  HA  THR A 495     -21.818  -9.420  22.315  1.00 30.660          H  
ATOM   7630  HB  THR A 495     -19.931  -9.232  24.698  1.00 42.510          H  
ATOM   7631  HG1 THR A 495     -19.423 -11.024  23.497  1.00 42.510          H  
ATOM   7632 1HG2 THR A 495     -21.719 -10.388  25.941  1.00 42.510          H  
ATOM   7633 2HG2 THR A 495     -22.288  -8.805  25.375  1.00 42.510          H  
ATOM   7634 3HG2 THR A 495     -22.781 -10.278  24.516  1.00 42.510          H  
ATOM   7635  N   PHE A 496     -20.818  -6.648  23.802  1.00 27.110          N  
ATOM   7636  CA  PHE A 496     -21.241  -5.326  24.263  1.00 28.350          C  
ATOM   7637  C   PHE A 496     -21.954  -4.515  23.193  1.00 29.420          C  
ATOM   7638  O   PHE A 496     -22.964  -3.879  23.459  1.00 30.520          O  
ATOM   7639  CB  PHE A 496     -20.070  -4.526  24.792  1.00 39.190          C  
ATOM   7640  CG  PHE A 496     -20.429  -3.155  25.208  1.00 39.190          C  
ATOM   7641  CD1 PHE A 496     -21.042  -2.905  26.419  1.00 39.190          C  
ATOM   7642  CD2 PHE A 496     -20.152  -2.095  24.371  1.00 39.190          C  
ATOM   7643  CE1 PHE A 496     -21.375  -1.617  26.770  1.00 39.190          C  
ATOM   7644  CE2 PHE A 496     -20.480  -0.821  24.714  1.00 39.190          C  
ATOM   7645  CZ  PHE A 496     -21.093  -0.577  25.914  1.00 39.190          C  
ATOM   7646  H   PHE A 496     -19.860  -6.936  23.913  1.00 32.530          H  
ATOM   7647  HA  PHE A 496     -21.945  -5.471  25.081  1.00 34.020          H  
ATOM   7648 1HB  PHE A 496     -19.595  -5.039  25.623  1.00 47.030          H  
ATOM   7649 2HB  PHE A 496     -19.374  -4.437  24.016  1.00 47.030          H  
ATOM   7650  HD1 PHE A 496     -21.269  -3.731  27.092  1.00 47.030          H  
ATOM   7651  HD2 PHE A 496     -19.668  -2.287  23.420  1.00 47.030          H  
ATOM   7652  HE1 PHE A 496     -21.867  -1.420  27.721  1.00 47.030          H  
ATOM   7653  HE2 PHE A 496     -20.257   0.004  24.034  1.00 47.030          H  
ATOM   7654  HZ  PHE A 496     -21.356   0.439  26.183  1.00 47.030          H  
ATOM   7655  N   LEU A 497     -21.411  -4.491  21.985  1.00 29.120          N  
ATOM   7656  CA  LEU A 497     -21.976  -3.681  20.920  1.00 30.070          C  
ATOM   7657  C   LEU A 497     -23.149  -4.355  20.201  1.00 30.320          C  
ATOM   7658  O   LEU A 497     -23.691  -3.787  19.248  1.00 31.190          O  
ATOM   7659  CB  LEU A 497     -20.879  -3.394  19.883  1.00 41.720          C  
ATOM   7660  CG  LEU A 497     -19.650  -2.567  20.363  1.00 41.720          C  
ATOM   7661  CD1 LEU A 497     -18.597  -2.556  19.250  1.00 41.720          C  
ATOM   7662  CD2 LEU A 497     -20.061  -1.137  20.728  1.00 41.720          C  
ATOM   7663  H   LEU A 497     -20.565  -5.030  21.784  1.00 34.940          H  
ATOM   7664  HA  LEU A 497     -22.345  -2.756  21.355  1.00 36.080          H  
ATOM   7665 1HB  LEU A 497     -20.501  -4.358  19.531  1.00 50.060          H  
ATOM   7666 2HB  LEU A 497     -21.327  -2.874  19.038  1.00 50.060          H  
ATOM   7667  HG  LEU A 497     -19.221  -3.047  21.229  1.00 50.060          H  
ATOM   7668 1HD1 LEU A 497     -17.717  -1.998  19.579  1.00 50.060          H  
ATOM   7669 2HD1 LEU A 497     -18.317  -3.580  19.019  1.00 50.060          H  
ATOM   7670 3HD1 LEU A 497     -19.013  -2.083  18.362  1.00 50.060          H  
ATOM   7671 1HD2 LEU A 497     -19.182  -0.585  21.060  1.00 50.060          H  
ATOM   7672 2HD2 LEU A 497     -20.490  -0.645  19.855  1.00 50.060          H  
ATOM   7673 3HD2 LEU A 497     -20.796  -1.144  21.527  1.00 50.060          H  
ATOM   7674  N   GLY A 498     -23.509  -5.578  20.600  1.00 29.600          N  
ATOM   7675  CA  GLY A 498     -24.576  -6.318  19.952  1.00 29.830          C  
ATOM   7676  C   GLY A 498     -25.775  -6.528  20.869  1.00 30.700          C  
ATOM   7677  O   GLY A 498     -26.051  -5.725  21.769  1.00 31.420          O  
ATOM   7678  H   GLY A 498     -23.062  -6.011  21.413  1.00 35.520          H  
ATOM   7679 1HA  GLY A 498     -24.890  -5.794  19.052  1.00 35.800          H  
ATOM   7680 2HA  GLY A 498     -24.185  -7.285  19.638  1.00 35.800          H  
ATOM   7681  N   GLY A 499     -26.529  -7.588  20.582  1.00 30.660          N  
ATOM   7682  CA  GLY A 499     -27.708  -7.930  21.358  1.00 31.430          C  
ATOM   7683  C   GLY A 499     -28.672  -6.766  21.427  1.00 31.870          C  
ATOM   7684  O   GLY A 499     -29.008  -6.149  20.415  1.00 31.620          O  
ATOM   7685  H   GLY A 499     -26.251  -8.186  19.817  1.00 36.790          H  
ATOM   7686 1HA  GLY A 499     -28.205  -8.792  20.911  1.00 37.720          H  
ATOM   7687 2HA  GLY A 499     -27.406  -8.219  22.364  1.00 37.720          H  
ATOM   7688  N   LEU A 500     -29.110  -6.483  22.646  1.00 32.540          N  
ATOM   7689  CA  LEU A 500     -30.026  -5.399  22.941  1.00 33.000          C  
ATOM   7690  C   LEU A 500     -29.370  -4.428  23.913  1.00 33.040          C  
ATOM   7691  O   LEU A 500     -30.049  -3.830  24.749  1.00 33.070          O  
ATOM   7692  CB  LEU A 500     -31.318  -5.958  23.548  1.00 46.020          C  
ATOM   7693  CG  LEU A 500     -32.136  -6.938  22.653  1.00 46.020          C  
ATOM   7694  CD1 LEU A 500     -33.251  -7.548  23.487  1.00 46.020          C  
ATOM   7695  CD2 LEU A 500     -32.709  -6.206  21.439  1.00 46.020          C  
ATOM   7696  H   LEU A 500     -28.777  -7.047  23.414  1.00 39.050          H  
ATOM   7697  HA  LEU A 500     -30.243  -4.856  22.025  1.00 39.600          H  
ATOM   7698 1HB  LEU A 500     -31.067  -6.479  24.470  1.00 55.220          H  
ATOM   7699 2HB  LEU A 500     -31.970  -5.121  23.800  1.00 55.220          H  
ATOM   7700  HG  LEU A 500     -31.489  -7.744  22.311  1.00 55.220          H  
ATOM   7701 1HD1 LEU A 500     -33.821  -8.248  22.876  1.00 55.220          H  
ATOM   7702 2HD1 LEU A 500     -32.824  -8.077  24.338  1.00 55.220          H  
ATOM   7703 3HD1 LEU A 500     -33.911  -6.759  23.845  1.00 55.220          H  
ATOM   7704 1HD2 LEU A 500     -33.278  -6.909  20.832  1.00 55.220          H  
ATOM   7705 2HD2 LEU A 500     -33.365  -5.403  21.772  1.00 55.220          H  
ATOM   7706 3HD2 LEU A 500     -31.905  -5.791  20.835  1.00 55.220          H  
ATOM   7707  N   VAL A 501     -28.044  -4.315  23.845  1.00 33.010          N  
ATOM   7708  CA  VAL A 501     -27.314  -3.459  24.764  1.00 33.060          C  
ATOM   7709  C   VAL A 501     -27.413  -1.980  24.340  1.00 33.000          C  
ATOM   7710  O   VAL A 501     -27.190  -1.672  23.170  1.00 32.930          O  
ATOM   7711  CB  VAL A 501     -25.832  -3.895  24.787  1.00 46.260          C  
ATOM   7712  CG1 VAL A 501     -24.983  -2.976  25.695  1.00 46.260          C  
ATOM   7713  CG2 VAL A 501     -25.734  -5.348  25.239  1.00 46.260          C  
ATOM   7714  H   VAL A 501     -27.518  -4.830  23.122  1.00 39.610          H  
ATOM   7715  HA  VAL A 501     -27.734  -3.627  25.745  1.00 39.670          H  
ATOM   7716  HB  VAL A 501     -25.432  -3.815  23.771  1.00 55.520          H  
ATOM   7717 1HG1 VAL A 501     -23.950  -3.307  25.665  1.00 55.520          H  
ATOM   7718 2HG1 VAL A 501     -25.031  -1.952  25.344  1.00 55.520          H  
ATOM   7719 3HG1 VAL A 501     -25.339  -3.025  26.713  1.00 55.520          H  
ATOM   7720 1HG2 VAL A 501     -24.684  -5.657  25.215  1.00 55.520          H  
ATOM   7721 2HG2 VAL A 501     -26.125  -5.447  26.246  1.00 55.520          H  
ATOM   7722 3HG2 VAL A 501     -26.305  -5.980  24.562  1.00 55.520          H  
ATOM   7723  N   PRO A 502     -27.809  -1.052  25.239  1.00 33.080          N  
ATOM   7724  CA  PRO A 502     -27.914   0.374  24.986  1.00 33.020          C  
ATOM   7725  C   PRO A 502     -26.524   0.971  24.911  1.00 32.210          C  
ATOM   7726  O   PRO A 502     -25.620   0.433  25.545  1.00 31.130          O  
ATOM   7727  CB  PRO A 502     -28.695   0.885  26.199  1.00 49.530          C  
ATOM   7728  CG  PRO A 502     -28.346  -0.082  27.304  1.00 49.530          C  
ATOM   7729  CD  PRO A 502     -28.192  -1.437  26.615  1.00 49.530          C  
ATOM   7730  HA  PRO A 502     -28.464   0.538  24.048  1.00 39.620          H  
ATOM   7731 1HB  PRO A 502     -28.396   1.920  26.424  1.00 59.440          H  
ATOM   7732 2HB  PRO A 502     -29.772   0.902  25.970  1.00 59.440          H  
ATOM   7733 1HG  PRO A 502     -27.415   0.239  27.797  1.00 59.440          H  
ATOM   7734 2HG  PRO A 502     -29.134  -0.082  28.073  1.00 59.440          H  
ATOM   7735 1HD  PRO A 502     -27.386  -1.974  27.121  1.00 59.440          H  
ATOM   7736 2HD  PRO A 502     -29.147  -1.997  26.613  1.00 59.440          H  
ATOM   7737  N   ARG A 503     -26.399   2.108  24.220  1.00 32.800          N  
ATOM   7738  CA  ARG A 503     -25.178   2.918  24.047  1.00 32.280          C  
ATOM   7739  C   ARG A 503     -24.605   2.706  22.654  1.00 31.920          C  
ATOM   7740  O   ARG A 503     -23.393   2.556  22.497  1.00 31.070          O  
ATOM   7741  OXT ARG A 503     -25.314   2.978  21.687  1.00 48.420          O  
ATOM   7742  CB  ARG A 503     -24.072   2.638  25.072  1.00 43.890          C  
ATOM   7743  CG  ARG A 503     -24.365   3.040  26.525  1.00 43.890          C  
ATOM   7744  CD  ARG A 503     -23.242   2.667  27.412  1.00 43.890          C  
ATOM   7745  NE  ARG A 503     -23.517   2.983  28.812  1.00 43.890          N  
ATOM   7746  CZ  ARG A 503     -23.292   4.177  29.416  1.00 43.890          C  
ATOM   7747  NH1 ARG A 503     -22.779   5.192  28.745  1.00 43.890          N  
ATOM   7748  NH2 ARG A 503     -23.593   4.323  30.698  1.00 43.890          N  
ATOM   7749  H   ARG A 503     -27.226   2.440  23.744  1.00 39.360          H  
ATOM   7750  HA  ARG A 503     -25.450   3.969  24.137  1.00 38.740          H  
ATOM   7751 1HB  ARG A 503     -23.711   1.617  25.023  1.00 52.670          H  
ATOM   7752 2HB  ARG A 503     -23.220   3.253  24.794  1.00 52.670          H  
ATOM   7753 1HG  ARG A 503     -24.504   4.115  26.574  1.00 52.670          H  
ATOM   7754 2HG  ARG A 503     -25.260   2.552  26.895  1.00 52.670          H  
ATOM   7755 1HD  ARG A 503     -23.103   1.589  27.337  1.00 52.670          H  
ATOM   7756 2HD  ARG A 503     -22.328   3.168  27.103  1.00 52.670          H  
ATOM   7757  HE  ARG A 503     -23.912   2.243  29.378  1.00 52.670          H  
ATOM   7758 1HH1 ARG A 503     -22.545   5.092  27.770  1.00 52.670          H  
ATOM   7759 2HH1 ARG A 503     -22.616   6.075  29.208  1.00 52.670          H  
ATOM   7760 1HH2 ARG A 503     -23.986   3.548  31.216  1.00 52.670          H  
ATOM   7761 2HH2 ARG A 503     -23.432   5.205  31.161  1.00 52.670          H  
TER                                                                             
ATOM   7763  N   GLN B 504    1329.122 675.560 971.258  1.00  6.280          N  
ATOM   7764  CA  GLN B 504    1328.458 675.841 969.990  1.00  5.900          C  
ATOM   7765  C   GLN B 504    1328.084 674.573 969.256  1.00  5.800          C  
ATOM   7766  O   GLN B 504    1328.949 673.763 968.919  1.00  6.120          O  
ATOM   7767  CB  GLN B 504    1329.352 676.681 969.066  1.00  8.410          C  
ATOM   7768  CG  GLN B 504    1328.703 677.024 967.711  1.00  8.410          C  
ATOM   7769  CD  GLN B 504    1329.578 677.850 966.833  1.00  8.410          C  
ATOM   7770  OE1 GLN B 504    1330.485 678.532 967.333  1.00  8.410          O  
ATOM   7771  NE2 GLN B 504    1329.324 677.825 965.528  1.00  8.410          N  
ATOM   7772 1H   GLN B 504    1330.003 676.052 971.299  1.00  7.540          H  
ATOM   7773 2H   GLN B 504    1328.531 675.861 972.019  1.00  7.540          H  
ATOM   7774 3H   GLN B 504    1329.285 674.566 971.332  1.00  7.540          H  
ATOM   7775  HA  GLN B 504    1327.542 676.393 970.196  1.00  7.080          H  
ATOM   7776 1HB  GLN B 504    1329.608 677.614 969.563  1.00 10.090          H  
ATOM   7777 2HB  GLN B 504    1330.280 676.145 968.867  1.00 10.090          H  
ATOM   7778 1HG  GLN B 504    1328.464 676.110 967.183  1.00 10.090          H  
ATOM   7779 2HG  GLN B 504    1327.800 677.588 967.885  1.00 10.090          H  
ATOM   7780 1HE2 GLN B 504    1329.879 678.371 964.899  1.00 10.090          H  
ATOM   7781 2HE2 GLN B 504    1328.571 677.266 965.166  1.00 10.090          H  
ATOM   7782  N   ASN B 505    1326.803 674.416 968.974  1.00  5.560          N  
ATOM   7783  CA  ASN B 505    1326.365 673.274 968.188  1.00  5.530          C  
ATOM   7784  C   ASN B 505    1326.655 673.549 966.722  1.00  4.900          C  
ATOM   7785  O   ASN B 505    1326.435 674.659 966.230  1.00  3.880          O  
ATOM   7786  CB  ASN B 505    1324.901 672.982 968.427  1.00  7.750          C  
ATOM   7787  CG  ASN B 505    1324.654 672.437 969.804  1.00  7.750          C  
ATOM   7788  OD1 ASN B 505    1325.349 671.518 970.259  1.00  7.750          O  
ATOM   7789  ND2 ASN B 505    1323.687 672.988 970.482  1.00  7.750          N  
ATOM   7790  H   ASN B 505    1326.114 675.099 969.321  1.00  6.670          H  
ATOM   7791  HA  ASN B 505    1326.947 672.400 968.478  1.00  6.640          H  
ATOM   7792 1HB  ASN B 505    1324.328 673.905 968.311  1.00  9.300          H  
ATOM   7793 2HB  ASN B 505    1324.539 672.271 967.685  1.00  9.300          H  
ATOM   7794 1HD2 ASN B 505    1323.482 672.672 971.408  1.00  9.300          H  
ATOM   7795 2HD2 ASN B 505    1323.157 673.740 970.084  1.00  9.300          H  
ATOM   7796  N   ILE B 506    1327.120 672.527 966.016  1.00  5.710          N  
ATOM   7797  CA  ILE B 506    1327.438 672.656 964.605  1.00  5.650          C  
ATOM   7798  C   ILE B 506    1326.436 671.937 963.720  1.00  6.100          C  
ATOM   7799  O   ILE B 506    1326.216 670.735 963.865  1.00  7.020          O  
ATOM   7800  CB  ILE B 506    1328.871 672.114 964.350  1.00  7.930          C  
ATOM   7801  CG1 ILE B 506    1329.907 672.869 965.273  1.00  7.930          C  
ATOM   7802  CG2 ILE B 506    1329.267 672.189 962.867  1.00  7.930          C  
ATOM   7803  CD1 ILE B 506    1329.988 674.387 965.093  1.00  7.930          C  
ATOM   7804  H   ILE B 506    1327.268 671.642 966.480  1.00  6.850          H  
ATOM   7805  HA  ILE B 506    1327.400 673.706 964.331  1.00  6.780          H  
ATOM   7806  HB  ILE B 506    1328.900 671.068 964.652  1.00  9.520          H  
ATOM   7807 1HG1 ILE B 506    1329.647 672.676 966.315  1.00  9.520          H  
ATOM   7808 2HG1 ILE B 506    1330.898 672.458 965.084  1.00  9.520          H  
ATOM   7809 1HG2 ILE B 506    1330.265 671.774 962.735  1.00  9.520          H  
ATOM   7810 2HG2 ILE B 506    1328.566 671.611 962.272  1.00  9.520          H  
ATOM   7811 3HG2 ILE B 506    1329.259 673.214 962.535  1.00  9.520          H  
ATOM   7812 1HD1 ILE B 506    1330.729 674.785 965.786  1.00  9.520          H  
ATOM   7813 2HD1 ILE B 506    1330.281 674.634 964.079  1.00  9.520          H  
ATOM   7814 3HD1 ILE B 506    1329.035 674.838 965.310  1.00  9.520          H  
ATOM   7815  N   THR B 507    1325.878 672.690 962.778  1.00  5.540          N  
ATOM   7816  CA  THR B 507    1324.912 672.240 961.785  1.00  5.990          C  
ATOM   7817  C   THR B 507    1325.549 671.114 960.976  1.00  6.710          C  
ATOM   7818  O   THR B 507    1326.709 671.231 960.566  1.00  6.970          O  
ATOM   7819  CB  THR B 507    1324.502 673.428 960.872  1.00  8.210          C  
ATOM   7820  OG1 THR B 507    1323.944 674.480 961.671  1.00  8.210          O  
ATOM   7821  CG2 THR B 507    1323.477 673.010 959.845  1.00  8.210          C  
ATOM   7822  H   THR B 507    1326.119 673.672 962.764  1.00  6.650          H  
ATOM   7823  HA  THR B 507    1324.027 671.848 962.293  1.00  7.190          H  
ATOM   7824  HB  THR B 507    1325.366 673.789 960.371  1.00  9.850          H  
ATOM   7825  HG1 THR B 507    1323.810 675.270 961.127  1.00  9.850          H  
ATOM   7826 1HG2 THR B 507    1323.218 673.867 959.224  1.00  9.850          H  
ATOM   7827 2HG2 THR B 507    1323.868 672.242 959.224  1.00  9.850          H  
ATOM   7828 3HG2 THR B 507    1322.584 672.646 960.347  1.00  9.850          H  
ATOM   7829  N   GLU B 508    1324.800 670.041 960.694  1.00  7.050          N  
ATOM   7830  CA  GLU B 508    1325.355 668.906 959.949  1.00  7.770          C  
ATOM   7831  C   GLU B 508    1325.953 669.336 958.614  1.00  7.720          C  
ATOM   7832  O   GLU B 508    1326.977 668.799 958.192  1.00  8.210          O  
ATOM   7833  CB  GLU B 508    1324.264 667.864 959.689  1.00 10.590          C  
ATOM   7834  CG  GLU B 508    1323.704 667.204 960.950  1.00 10.590          C  
ATOM   7835  CD  GLU B 508    1322.623 668.029 961.620  1.00 10.590          C  
ATOM   7836  OE1 GLU B 508    1322.340 669.112 961.135  1.00 10.590          O  
ATOM   7837  OE2 GLU B 508    1322.089 667.589 962.604  1.00 10.590          O  
ATOM   7838  H   GLU B 508    1323.833 669.988 961.034  1.00  8.460          H  
ATOM   7839  HA  GLU B 508    1326.143 668.455 960.552  1.00  9.320          H  
ATOM   7840 1HB  GLU B 508    1323.438 668.327 959.150  1.00 12.710          H  
ATOM   7841 2HB  GLU B 508    1324.666 667.077 959.050  1.00 12.710          H  
ATOM   7842 1HG  GLU B 508    1323.295 666.228 960.688  1.00 12.710          H  
ATOM   7843 2HG  GLU B 508    1324.522 667.048 961.653  1.00 12.710          H  
ATOM   7844  N   GLU B 509    1325.337 670.328 957.979  1.00  7.210          N  
ATOM   7845  CA  GLU B 509    1325.803 670.873 956.716  1.00  7.250          C  
ATOM   7846  C   GLU B 509    1327.191 671.499 956.844  1.00  7.340          C  
ATOM   7847  O   GLU B 509    1327.996 671.413 955.909  1.00  7.630          O  
ATOM   7848  CB  GLU B 509    1324.830 671.943 956.218  1.00 10.130          C  
ATOM   7849  CG  GLU B 509    1323.467 671.418 955.782  1.00 10.130          C  
ATOM   7850  CD  GLU B 509    1322.511 672.519 955.414  1.00 10.130          C  
ATOM   7851  OE1 GLU B 509    1322.809 673.655 955.699  1.00 10.130          O  
ATOM   7852  OE2 GLU B 509    1321.485 672.225 954.853  1.00 10.130          O  
ATOM   7853  H   GLU B 509    1324.482 670.687 958.378  1.00  8.650          H  
ATOM   7854  HA  GLU B 509    1325.854 670.061 955.987  1.00  8.700          H  
ATOM   7855 1HB  GLU B 509    1324.682 672.688 956.993  1.00 12.160          H  
ATOM   7856 2HB  GLU B 509    1325.268 672.454 955.362  1.00 12.160          H  
ATOM   7857 1HG  GLU B 509    1323.602 670.764 954.920  1.00 12.160          H  
ATOM   7858 2HG  GLU B 509    1323.041 670.823 956.589  1.00 12.160          H  
ATOM   7859  N   PHE B 510    1327.477 672.133 957.997  1.00  7.100          N  
ATOM   7860  CA  PHE B 510    1328.743 672.811 958.200  1.00  7.130          C  
ATOM   7861  C   PHE B 510    1329.801 671.758 958.360  1.00  7.990          C  
ATOM   7862  O   PHE B 510    1330.912 671.864 957.822  1.00  8.610          O  
ATOM   7863  CB  PHE B 510    1328.756 673.650 959.490  1.00  9.970          C  
ATOM   7864  CG  PHE B 510    1327.812 674.822 959.596  1.00  9.970          C  
ATOM   7865  CD1 PHE B 510    1326.995 675.214 958.557  1.00  9.970          C  
ATOM   7866  CD2 PHE B 510    1327.757 675.555 960.779  1.00  9.970          C  
ATOM   7867  CE1 PHE B 510    1326.152 676.280 958.669  1.00  9.970          C  
ATOM   7868  CE2 PHE B 510    1326.907 676.634 960.894  1.00  9.970          C  
ATOM   7869  CZ  PHE B 510    1326.101 676.995 959.830  1.00  9.970          C  
ATOM   7870  H   PHE B 510    1326.817 672.131 958.769  1.00  8.520          H  
ATOM   7871  HA  PHE B 510    1328.980 673.398 957.331  1.00  8.560          H  
ATOM   7872 1HB  PHE B 510    1328.520 672.992 960.300  1.00 11.960          H  
ATOM   7873 2HB  PHE B 510    1329.763 674.018 959.665  1.00 11.960          H  
ATOM   7874  HD1 PHE B 510    1327.011 674.671 957.649  1.00 11.960          H  
ATOM   7875  HD2 PHE B 510    1328.393 675.276 961.618  1.00 11.960          H  
ATOM   7876  HE1 PHE B 510    1325.511 676.564 957.827  1.00 11.960          H  
ATOM   7877  HE2 PHE B 510    1326.864 677.212 961.822  1.00 11.960          H  
ATOM   7878  HZ  PHE B 510    1325.417 677.862 959.913  1.00 11.960          H  
ATOM   7879  N   TYR B 511    1329.457 670.735 959.139  1.00  8.020          N  
ATOM   7880  CA  TYR B 511    1330.359 669.636 959.407  1.00  8.820          C  
ATOM   7881  C   TYR B 511    1330.779 668.966 958.113  1.00  9.750          C  
ATOM   7882  O   TYR B 511    1331.970 668.747 957.874  1.00 10.450          O  
ATOM   7883  CB  TYR B 511    1329.701 668.619 960.333  1.00 12.030          C  
ATOM   7884  CG  TYR B 511    1330.538 667.404 960.586  1.00 12.030          C  
ATOM   7885  CD1 TYR B 511    1331.548 667.446 961.526  1.00 12.030          C  
ATOM   7886  CD2 TYR B 511    1330.298 666.238 959.870  1.00 12.030          C  
ATOM   7887  CE1 TYR B 511    1332.315 666.327 961.758  1.00 12.030          C  
ATOM   7888  CE2 TYR B 511    1331.065 665.122 960.099  1.00 12.030          C  
ATOM   7889  CZ  TYR B 511    1332.070 665.161 961.041  1.00 12.030          C  
ATOM   7890  OH  TYR B 511    1332.838 664.044 961.272  1.00 12.030          O  
ATOM   7891  H   TYR B 511    1328.524 670.741 959.567  1.00  9.620          H  
ATOM   7892  HA  TYR B 511    1331.253 670.030 959.889  1.00 10.580          H  
ATOM   7893 1HB  TYR B 511    1329.474 669.089 961.291  1.00 14.430          H  
ATOM   7894 2HB  TYR B 511    1328.760 668.296 959.905  1.00 14.430          H  
ATOM   7895  HD1 TYR B 511    1331.737 668.362 962.084  1.00 14.430          H  
ATOM   7896  HD2 TYR B 511    1329.504 666.206 959.126  1.00 14.430          H  
ATOM   7897  HE1 TYR B 511    1333.111 666.357 962.500  1.00 14.430          H  
ATOM   7898  HE2 TYR B 511    1330.879 664.207 959.538  1.00 14.430          H  
ATOM   7899  HH  TYR B 511    1333.493 664.240 961.946  1.00 14.430          H  
ATOM   7900  N   GLN B 512    1329.791 668.616 957.283  1.00  9.820          N  
ATOM   7901  CA  GLN B 512    1330.044 667.910 956.039  1.00 10.810          C  
ATOM   7902  C   GLN B 512    1330.855 668.727 955.042  1.00 11.200          C  
ATOM   7903  O   GLN B 512    1331.801 668.202 954.435  1.00 11.960          O  
ATOM   7904  CB  GLN B 512    1328.703 667.554 955.409  1.00 14.740          C  
ATOM   7905  CG  GLN B 512    1327.917 666.498 956.158  1.00 14.740          C  
ATOM   7906  CD  GLN B 512    1326.512 666.379 955.618  1.00 14.740          C  
ATOM   7907  OE1 GLN B 512    1326.067 667.247 954.858  1.00 14.740          O  
ATOM   7908  NE2 GLN B 512    1325.807 665.322 955.998  1.00 14.740          N  
ATOM   7909  H   GLN B 512    1328.821 668.818 957.552  1.00 11.780          H  
ATOM   7910  HA  GLN B 512    1330.596 667.001 956.269  1.00 12.970          H  
ATOM   7911 1HB  GLN B 512    1328.086 668.455 955.365  1.00 17.690          H  
ATOM   7912 2HB  GLN B 512    1328.855 667.211 954.388  1.00 17.690          H  
ATOM   7913 1HG  GLN B 512    1328.414 665.540 956.035  1.00 17.690          H  
ATOM   7914 2HG  GLN B 512    1327.869 666.750 957.209  1.00 17.690          H  
ATOM   7915 1HE2 GLN B 512    1324.870 665.201 955.666  1.00 17.690          H  
ATOM   7916 2HE2 GLN B 512    1326.207 664.645 956.616  1.00 17.690          H  
ATOM   7917  N   SER B 513    1330.509 670.013 954.878  1.00 10.670          N  
ATOM   7918  CA  SER B 513    1331.232 670.869 953.954  1.00 11.040          C  
ATOM   7919  C   SER B 513    1332.662 671.056 954.403  1.00 11.320          C  
ATOM   7920  O   SER B 513    1333.598 670.926 953.600  1.00 12.040          O  
ATOM   7921  CB  SER B 513    1330.554 672.209 953.812  1.00 15.310          C  
ATOM   7922  OG  SER B 513    1331.288 673.042 952.955  1.00 15.310          O  
ATOM   7923  H   SER B 513    1329.707 670.411 955.380  1.00 12.800          H  
ATOM   7924  HA  SER B 513    1331.242 670.387 952.977  1.00 13.250          H  
ATOM   7925 1HB  SER B 513    1329.550 672.067 953.414  1.00 18.370          H  
ATOM   7926 2HB  SER B 513    1330.455 672.665 954.793  1.00 18.370          H  
ATOM   7927  HG  SER B 513    1330.757 673.834 952.817  1.00 18.370          H  
ATOM   7928  N   THR B 514    1332.844 671.332 955.700  1.00 10.830          N  
ATOM   7929  CA  THR B 514    1334.159 671.569 956.246  1.00 11.180          C  
ATOM   7930  C   THR B 514    1335.022 670.342 956.097  1.00 12.150          C  
ATOM   7931  O   THR B 514    1336.163 670.441 955.651  1.00 12.910          O  
ATOM   7932  CB  THR B 514    1334.096 671.928 957.745  1.00 15.510          C  
ATOM   7933  OG1 THR B 514    1333.322 673.120 957.922  1.00 15.510          O  
ATOM   7934  CG2 THR B 514    1335.523 672.164 958.278  1.00 15.510          C  
ATOM   7935  H   THR B 514    1332.046 671.418 956.329  1.00 13.000          H  
ATOM   7936  HA  THR B 514    1334.621 672.390 955.699  1.00 13.420          H  
ATOM   7937  HB  THR B 514    1333.624 671.114 958.299  1.00 18.610          H  
ATOM   7938  HG1 THR B 514    1332.373 672.892 957.798  1.00 18.610          H  
ATOM   7939 1HG2 THR B 514    1335.469 672.424 959.332  1.00 18.610          H  
ATOM   7940 2HG2 THR B 514    1336.128 671.264 958.164  1.00 18.610          H  
ATOM   7941 3HG2 THR B 514    1335.987 672.980 957.726  1.00 18.610          H  
ATOM   7942  N   CYS B 515    1334.498 669.169 956.459  1.00 12.130          N  
ATOM   7943  CA  CYS B 515    1335.316 667.975 956.415  1.00 12.950          C  
ATOM   7944  C   CYS B 515    1335.787 667.663 955.006  1.00 13.520          C  
ATOM   7945  O   CYS B 515    1336.968 667.348 954.801  1.00 13.870          O  
ATOM   7946  CB  CYS B 515    1334.536 666.786 956.959  1.00 17.800          C  
ATOM   7947  SG  CYS B 515    1334.230 666.877 958.728  1.00 17.800          S  
ATOM   7948  H   CYS B 515    1333.541 669.114 956.818  1.00 14.560          H  
ATOM   7949  HA  CYS B 515    1336.183 668.132 957.052  1.00 15.540          H  
ATOM   7950 1HB  CYS B 515    1333.567 666.723 956.452  1.00 21.360          H  
ATOM   7951 2HB  CYS B 515    1335.079 665.871 956.752  1.00 21.360          H  
ATOM   7952  HG  CYS B 515    1333.191 667.746 958.632  1.00 21.360          H  
ATOM   7953  N   SER B 516    1334.895 667.796 954.019  1.00 13.690          N  
ATOM   7954  CA  SER B 516    1335.286 667.526 952.650  1.00 14.240          C  
ATOM   7955  C   SER B 516    1336.351 668.514 952.204  1.00 15.030          C  
ATOM   7956  O   SER B 516    1337.397 668.123 951.665  1.00 15.990          O  
ATOM   7957  CB  SER B 516    1334.078 667.630 951.737  1.00 19.720          C  
ATOM   7958  OG  SER B 516    1334.411 667.368 950.383  1.00 19.720          O  
ATOM   7959  H   SER B 516    1333.921 668.053 954.219  1.00 16.430          H  
ATOM   7960  HA  SER B 516    1335.696 666.519 952.597  1.00 17.090          H  
ATOM   7961 1HB  SER B 516    1333.313 666.928 952.072  1.00 23.660          H  
ATOM   7962 2HB  SER B 516    1333.651 668.632 951.825  1.00 23.660          H  
ATOM   7963  HG  SER B 516    1333.598 667.544 949.891  1.00 23.660          H  
ATOM   7964  N   ALA B 517    1336.096 669.807 952.450  1.00 14.680          N  
ATOM   7965  CA  ALA B 517    1337.006 670.850 952.029  1.00 15.170          C  
ATOM   7966  C   ALA B 517    1338.386 670.743 952.667  1.00 14.460          C  
ATOM   7967  O   ALA B 517    1339.385 670.936 951.977  1.00 15.060          O  
ATOM   7968  CB  ALA B 517    1336.417 672.211 952.343  1.00 21.040          C  
ATOM   7969  H   ALA B 517    1335.226 670.078 952.920  1.00 17.620          H  
ATOM   7970  HA  ALA B 517    1337.121 670.762 950.952  1.00 18.200          H  
ATOM   7971 1HB  ALA B 517    1337.086 672.993 951.983  1.00 25.250          H  
ATOM   7972 2HB  ALA B 517    1335.447 672.307 951.856  1.00 25.250          H  
ATOM   7973 3HB  ALA B 517    1336.290 672.304 953.421  1.00 25.250          H  
ATOM   7974  N   VAL B 518    1338.494 670.394 953.952  1.00 13.200          N  
ATOM   7975  CA  VAL B 518    1339.841 670.346 954.512  1.00 12.430          C  
ATOM   7976  C   VAL B 518    1340.575 669.105 954.035  1.00 12.260          C  
ATOM   7977  O   VAL B 518    1341.749 669.191 953.669  1.00 12.450          O  
ATOM   7978  CB  VAL B 518    1339.857 670.467 956.061  1.00 17.710          C  
ATOM   7979  CG1 VAL B 518    1339.174 671.776 956.459  1.00 17.710          C  
ATOM   7980  CG2 VAL B 518    1339.192 669.269 956.736  1.00 17.710          C  
ATOM   7981  H   VAL B 518    1337.656 670.249 954.525  1.00 15.840          H  
ATOM   7982  HA  VAL B 518    1340.386 671.216 954.144  1.00 14.920          H  
ATOM   7983  HB  VAL B 518    1340.887 670.535 956.398  1.00 21.250          H  
ATOM   7984 1HG1 VAL B 518    1339.213 671.894 957.540  1.00 21.250          H  
ATOM   7985 2HG1 VAL B 518    1339.690 672.608 955.986  1.00 21.250          H  
ATOM   7986 3HG1 VAL B 518    1338.143 671.768 956.138  1.00 21.250          H  
ATOM   7987 1HG2 VAL B 518    1339.226 669.407 957.812  1.00 21.250          H  
ATOM   7988 2HG2 VAL B 518    1338.170 669.204 956.418  1.00 21.250          H  
ATOM   7989 3HG2 VAL B 518    1339.705 668.351 956.491  1.00 21.250          H  
ATOM   7990  N   SER B 519    1339.871 667.973 953.923  1.00 12.070          N  
ATOM   7991  CA  SER B 519    1340.498 666.741 953.477  1.00 12.010          C  
ATOM   7992  C   SER B 519    1341.134 666.952 952.113  1.00 12.030          C  
ATOM   7993  O   SER B 519    1342.242 666.475 951.841  1.00 12.000          O  
ATOM   7994  CB  SER B 519    1339.471 665.631 953.415  1.00 16.840          C  
ATOM   7995  OG  SER B 519    1340.048 664.422 952.998  1.00 16.840          O  
ATOM   7996  H   SER B 519    1338.884 667.942 954.201  1.00 14.480          H  
ATOM   7997  HA  SER B 519    1341.269 666.463 954.186  1.00 14.410          H  
ATOM   7998 1HB  SER B 519    1339.018 665.503 954.398  1.00 20.210          H  
ATOM   7999 2HB  SER B 519    1338.672 665.917 952.726  1.00 20.210          H  
ATOM   8000  HG  SER B 519    1339.335 663.780 952.999  1.00 20.210          H  
ATOM   8001  N   LYS B 520    1340.415 667.651 951.233  1.00 12.140          N  
ATOM   8002  CA  LYS B 520    1340.912 667.925 949.902  1.00 12.120          C  
ATOM   8003  C   LYS B 520    1341.872 669.132 949.867  1.00 11.500          C  
ATOM   8004  O   LYS B 520    1342.843 669.148 949.119  1.00 11.400          O  
ATOM   8005  CB  LYS B 520    1339.725 668.109 948.984  1.00 16.980          C  
ATOM   8006  CG  LYS B 520    1338.941 666.808 948.772  1.00 16.980          C  
ATOM   8007  CD  LYS B 520    1337.769 667.032 947.878  1.00 16.980          C  
ATOM   8008  CE  LYS B 520    1336.935 665.774 947.651  1.00 16.980          C  
ATOM   8009  NZ  LYS B 520    1336.191 665.356 948.889  1.00 16.980          N  
ATOM   8010  H   LYS B 520    1339.475 667.968 951.499  1.00 14.570          H  
ATOM   8011  HA  LYS B 520    1341.462 667.052 949.564  1.00 14.540          H  
ATOM   8012 1HB  LYS B 520    1339.047 668.862 949.396  1.00 20.370          H  
ATOM   8013 2HB  LYS B 520    1340.067 668.459 948.036  1.00 20.370          H  
ATOM   8014 1HG  LYS B 520    1339.600 666.058 948.327  1.00 20.370          H  
ATOM   8015 2HG  LYS B 520    1338.602 666.447 949.740  1.00 20.370          H  
ATOM   8016 1HD  LYS B 520    1337.148 667.773 948.359  1.00 20.370          H  
ATOM   8017 2HD  LYS B 520    1338.111 667.415 946.919  1.00 20.370          H  
ATOM   8018 1HE  LYS B 520    1336.218 665.970 946.855  1.00 20.370          H  
ATOM   8019 2HE  LYS B 520    1337.586 664.959 947.348  1.00 20.370          H  
ATOM   8020 1HZ  LYS B 520    1335.652 664.526 948.695  1.00 20.370          H  
ATOM   8021 2HZ  LYS B 520    1336.849 665.161 949.626  1.00 20.370          H  
ATOM   8022 3HZ  LYS B 520    1335.556 666.105 949.199  1.00 20.370          H  
ATOM   8023  N   GLY B 521    1341.662 670.145 950.708  1.00 11.210          N  
ATOM   8024  CA  GLY B 521    1342.541 671.314 950.726  1.00 10.820          C  
ATOM   8025  C   GLY B 521    1343.983 670.901 951.030  1.00 10.730          C  
ATOM   8026  O   GLY B 521    1344.939 671.428 950.433  1.00 10.650          O  
ATOM   8027  H   GLY B 521    1340.848 670.155 951.316  1.00 13.450          H  
ATOM   8028 1HA  GLY B 521    1342.493 671.828 949.768  1.00 12.980          H  
ATOM   8029 2HA  GLY B 521    1342.186 672.008 951.488  1.00 12.980          H  
ATOM   8030  N   TYR B 522    1344.110 669.861 951.868  1.00 10.920          N  
ATOM   8031  CA  TYR B 522    1345.362 669.266 952.323  1.00 11.040          C  
ATOM   8032  C   TYR B 522    1346.193 668.712 951.180  1.00 11.490          C  
ATOM   8033  O   TYR B 522    1347.396 668.516 951.331  1.00 11.450          O  
ATOM   8034  CB  TYR B 522    1345.091 668.114 953.285  1.00 15.410          C  
ATOM   8035  CG  TYR B 522    1344.480 668.470 954.647  1.00 15.410          C  
ATOM   8036  CD1 TYR B 522    1344.676 669.706 955.267  1.00 15.410          C  
ATOM   8037  CD2 TYR B 522    1343.692 667.516 955.275  1.00 15.410          C  
ATOM   8038  CE1 TYR B 522    1344.080 669.961 956.489  1.00 15.410          C  
ATOM   8039  CE2 TYR B 522    1343.098 667.779 956.488  1.00 15.410          C  
ATOM   8040  CZ  TYR B 522    1343.290 668.994 957.093  1.00 15.410          C  
ATOM   8041  OH  TYR B 522    1342.697 669.262 958.305  1.00 15.410          O  
ATOM   8042  H   TYR B 522    1343.247 669.525 952.320  1.00 13.100          H  
ATOM   8043  HA  TYR B 522    1345.955 670.034 952.807  1.00 13.250          H  
ATOM   8044 1HB  TYR B 522    1344.418 667.415 952.798  1.00 18.490          H  
ATOM   8045 2HB  TYR B 522    1346.011 667.585 953.450  1.00 18.490          H  
ATOM   8046  HD1 TYR B 522    1345.285 670.474 954.809  1.00 18.490          H  
ATOM   8047  HD2 TYR B 522    1343.538 666.552 954.792  1.00 18.490          H  
ATOM   8048  HE1 TYR B 522    1344.228 670.926 956.974  1.00 18.490          H  
ATOM   8049  HE2 TYR B 522    1342.477 667.022 956.964  1.00 18.490          H  
ATOM   8050  HH  TYR B 522    1342.124 668.530 958.550  1.00 18.490          H  
ATOM   8051  N   LEU B 523    1345.581 668.476 950.024  1.00 12.070          N  
ATOM   8052  CA  LEU B 523    1346.279 667.937 948.871  1.00 12.680          C  
ATOM   8053  C   LEU B 523    1347.413 668.874 948.450  1.00 12.310          C  
ATOM   8054  O   LEU B 523    1348.487 668.440 948.017  1.00 12.720          O  
ATOM   8055  CB  LEU B 523    1345.278 667.745 947.734  1.00 17.510          C  
ATOM   8056  CG  LEU B 523    1344.212 666.624 947.954  1.00 17.510          C  
ATOM   8057  CD1 LEU B 523    1343.134 666.736 946.890  1.00 17.510          C  
ATOM   8058  CD2 LEU B 523    1344.862 665.245 947.872  1.00 17.510          C  
ATOM   8059  H   LEU B 523    1344.586 668.693 949.928  1.00 14.480          H  
ATOM   8060  HA  LEU B 523    1346.691 666.982 949.147  1.00 15.220          H  
ATOM   8061 1HB  LEU B 523    1344.758 668.683 947.563  1.00 21.010          H  
ATOM   8062 2HB  LEU B 523    1345.825 667.507 946.855  1.00 21.010          H  
ATOM   8063  HG  LEU B 523    1343.758 666.748 948.932  1.00 21.010          H  
ATOM   8064 1HD1 LEU B 523    1342.388 665.964 947.064  1.00 21.010          H  
ATOM   8065 2HD1 LEU B 523    1342.657 667.715 946.954  1.00 21.010          H  
ATOM   8066 3HD1 LEU B 523    1343.556 666.608 945.916  1.00 21.010          H  
ATOM   8067 1HD2 LEU B 523    1344.100 664.485 948.027  1.00 21.010          H  
ATOM   8068 2HD2 LEU B 523    1345.313 665.110 946.895  1.00 21.010          H  
ATOM   8069 3HD2 LEU B 523    1345.619 665.137 948.634  1.00 21.010          H  
ATOM   8070  N   SER B 524    1347.214 670.177 948.653  1.00 11.610          N  
ATOM   8071  CA  SER B 524    1348.202 671.178 948.291  1.00 11.290          C  
ATOM   8072  C   SER B 524    1349.424 671.147 949.193  1.00 11.130          C  
ATOM   8073  O   SER B 524    1350.442 671.774 948.889  1.00 11.320          O  
ATOM   8074  CB  SER B 524    1347.590 672.556 948.340  1.00 15.930          C  
ATOM   8075  OG  SER B 524    1347.196 672.898 949.650  1.00 15.930          O  
ATOM   8076  H   SER B 524    1346.344 670.509 949.080  1.00 13.930          H  
ATOM   8077  HA  SER B 524    1348.531 670.984 947.277  1.00 13.550          H  
ATOM   8078 1HB  SER B 524    1348.325 673.273 947.988  1.00 19.120          H  
ATOM   8079 2HB  SER B 524    1346.770 672.605 947.678  1.00 19.120          H  
ATOM   8080  HG  SER B 524    1346.345 672.430 949.826  1.00 19.120          H  
ATOM   8081  N   ALA B 525    1349.334 670.434 950.314  1.00 10.880          N  
ATOM   8082  CA  ALA B 525    1350.403 670.386 951.277  1.00 10.860          C  
ATOM   8083  C   ALA B 525    1350.923 668.967 951.527  1.00 11.430          C  
ATOM   8084  O   ALA B 525    1351.517 668.736 952.591  1.00 11.250          O  
ATOM   8085  CB  ALA B 525    1349.910 671.002 952.571  1.00 15.210          C  
ATOM   8086  H   ALA B 525    1348.491 669.890 950.510  1.00 13.060          H  
ATOM   8087  HA  ALA B 525    1351.228 670.984 950.894  1.00 13.030          H  
ATOM   8088 1HB  ALA B 525    1350.704 671.029 953.278  1.00 18.250          H  
ATOM   8089 2HB  ALA B 525    1349.573 672.019 952.371  1.00 18.250          H  
ATOM   8090 3HB  ALA B 525    1349.077 670.414 952.954  1.00 18.250          H  
ATOM   8091  N   LEU B 526    1350.774 668.052 950.545  1.00 12.290          N  
ATOM   8092  CA  LEU B 526    1351.252 666.659 950.680  1.00 13.030          C  
ATOM   8093  C   LEU B 526    1352.781 666.540 950.744  1.00 13.420          C  
ATOM   8094  O   LEU B 526    1353.327 665.491 951.100  1.00 13.720          O  
ATOM   8095  CB  LEU B 526    1350.756 665.791 949.520  1.00 17.950          C  
ATOM   8096  CG  LEU B 526    1349.243 665.513 949.423  1.00 17.950          C  
ATOM   8097  CD1 LEU B 526    1348.966 664.773 948.114  1.00 17.950          C  
ATOM   8098  CD2 LEU B 526    1348.725 664.698 950.628  1.00 17.950          C  
ATOM   8099  H   LEU B 526    1350.253 668.318 949.697  1.00 14.750          H  
ATOM   8100  HA  LEU B 526    1350.862 666.264 951.612  1.00 15.640          H  
ATOM   8101 1HB  LEU B 526    1351.059 666.266 948.591  1.00 21.540          H  
ATOM   8102 2HB  LEU B 526    1351.249 664.860 949.586  1.00 21.540          H  
ATOM   8103  HG  LEU B 526    1348.739 666.435 949.402  1.00 21.540          H  
ATOM   8104 1HD1 LEU B 526    1347.900 664.601 948.013  1.00 21.540          H  
ATOM   8105 2HD1 LEU B 526    1349.312 665.381 947.278  1.00 21.540          H  
ATOM   8106 3HD1 LEU B 526    1349.489 663.818 948.111  1.00 21.540          H  
ATOM   8107 1HD2 LEU B 526    1347.655 664.534 950.518  1.00 21.540          H  
ATOM   8108 2HD2 LEU B 526    1349.232 663.738 950.683  1.00 21.540          H  
ATOM   8109 3HD2 LEU B 526    1348.894 665.247 951.538  1.00 21.540          H  
ATOM   8110  N   ARG B 527    1353.481 667.579 950.300  1.00 13.480          N  
ATOM   8111  CA  ARG B 527    1354.939 667.613 950.358  1.00 13.950          C  
ATOM   8112  C   ARG B 527    1355.467 668.289 951.636  1.00 13.350          C  
ATOM   8113  O   ARG B 527    1356.556 667.962 952.114  1.00 13.980          O  
ATOM   8114  CB  ARG B 527    1355.530 668.317 949.139  1.00 19.340          C  
ATOM   8115  CG  ARG B 527    1357.066 668.361 949.125  1.00 19.340          C  
ATOM   8116  CD  ARG B 527    1357.643 668.910 947.850  1.00 19.340          C  
ATOM   8117  NE  ARG B 527    1357.301 670.318 947.602  1.00 19.340          N  
ATOM   8118  CZ  ARG B 527    1357.896 671.391 948.188  1.00 19.340          C  
ATOM   8119  NH1 ARG B 527    1358.849 671.231 949.092  1.00 19.340          N  
ATOM   8120  NH2 ARG B 527    1357.519 672.613 947.847  1.00 19.340          N  
ATOM   8121  H   ARG B 527    1352.976 668.378 949.945  1.00 16.180          H  
ATOM   8122  HA  ARG B 527    1355.302 666.586 950.354  1.00 16.740          H  
ATOM   8123 1HB  ARG B 527    1355.201 667.816 948.233  1.00 23.210          H  
ATOM   8124 2HB  ARG B 527    1355.169 669.344 949.100  1.00 23.210          H  
ATOM   8125 1HG  ARG B 527    1357.413 668.987 949.942  1.00 23.210          H  
ATOM   8126 2HG  ARG B 527    1357.451 667.351 949.264  1.00 23.210          H  
ATOM   8127 1HD  ARG B 527    1358.727 668.817 947.871  1.00 23.210          H  
ATOM   8128 2HD  ARG B 527    1357.257 668.325 947.017  1.00 23.210          H  
ATOM   8129  HE  ARG B 527    1356.594 670.513 946.866  1.00 23.210          H  
ATOM   8130 1HH1 ARG B 527    1359.145 670.306 949.360  1.00 23.210          H  
ATOM   8131 2HH1 ARG B 527    1359.283 672.038 949.518  1.00 23.210          H  
ATOM   8132 1HH2 ARG B 527    1356.784 672.741 947.154  1.00 23.210          H  
ATOM   8133 2HH2 ARG B 527    1357.954 673.417 948.272  1.00 23.210          H  
ATOM   8134  N   THR B 528    1354.725 669.281 952.146  1.00 12.310          N  
ATOM   8135  CA  THR B 528    1355.192 670.117 953.251  1.00 11.890          C  
ATOM   8136  C   THR B 528    1354.288 670.095 954.492  1.00 11.560          C  
ATOM   8137  O   THR B 528    1354.547 669.374 955.458  1.00 11.300          O  
ATOM   8138  CB  THR B 528    1355.322 671.592 952.802  1.00 16.810          C  
ATOM   8139  OG1 THR B 528    1354.050 672.067 952.305  1.00 16.810          O  
ATOM   8140  CG2 THR B 528    1356.349 671.685 951.677  1.00 16.810          C  
ATOM   8141  H   THR B 528    1353.822 669.478 951.742  1.00 14.770          H  
ATOM   8142  HA  THR B 528    1356.175 669.759 953.555  1.00 14.270          H  
ATOM   8143  HB  THR B 528    1355.638 672.206 953.646  1.00 20.180          H  
ATOM   8144  HG1 THR B 528    1354.091 673.032 952.195  1.00 20.180          H  
ATOM   8145 1HG2 THR B 528    1356.444 672.720 951.356  1.00 20.180          H  
ATOM   8146 2HG2 THR B 528    1357.310 671.325 952.037  1.00 20.180          H  
ATOM   8147 3HG2 THR B 528    1356.029 671.079 950.837  1.00 20.180          H  
ATOM   8148  N   GLY B 529    1353.279 670.966 954.507  1.00 11.670          N  
ATOM   8149  CA  GLY B 529    1352.401 671.182 955.669  1.00 11.470          C  
ATOM   8150  C   GLY B 529    1351.680 669.952 956.232  1.00 10.670          C  
ATOM   8151  O   GLY B 529    1351.780 669.668 957.432  1.00 10.780          O  
ATOM   8152  H   GLY B 529    1353.149 671.512 953.665  1.00 14.000          H  
ATOM   8153 1HA  GLY B 529    1352.996 671.627 956.466  1.00 13.760          H  
ATOM   8154 2HA  GLY B 529    1351.657 671.932 955.404  1.00 13.760          H  
ATOM   8155  N   TRP B 530    1350.892 669.273 955.395  1.00  9.940          N  
ATOM   8156  CA  TRP B 530    1350.122 668.102 955.809  1.00  9.150          C  
ATOM   8157  C   TRP B 530    1351.097 667.025 956.177  1.00  9.800          C  
ATOM   8158  O   TRP B 530    1351.040 666.425 957.249  1.00  9.450          O  
ATOM   8159  CB  TRP B 530    1349.196 667.641 954.689  1.00 13.130          C  
ATOM   8160  CG  TRP B 530    1348.405 666.435 954.983  1.00 13.130          C  
ATOM   8161  CD1 TRP B 530    1347.198 666.379 955.598  1.00 13.130          C  
ATOM   8162  CD2 TRP B 530    1348.749 665.079 954.653  1.00 13.130          C  
ATOM   8163  NE1 TRP B 530    1346.756 665.091 955.650  1.00 13.130          N  
ATOM   8164  CE2 TRP B 530    1347.690 664.281 955.072  1.00 13.130          C  
ATOM   8165  CE3 TRP B 530    1349.854 664.484 954.038  1.00 13.130          C  
ATOM   8166  CZ2 TRP B 530    1347.691 662.914 954.885  1.00 13.130          C  
ATOM   8167  CZ3 TRP B 530    1349.859 663.134 953.868  1.00 13.130          C  
ATOM   8168  CH2 TRP B 530    1348.803 662.361 954.274  1.00 13.130          C  
ATOM   8169  H   TRP B 530    1350.897 669.528 954.410  1.00 11.930          H  
ATOM   8170  HA  TRP B 530    1349.527 668.354 956.685  1.00 10.980          H  
ATOM   8171 1HB  TRP B 530    1348.502 668.442 954.434  1.00 15.750          H  
ATOM   8172 2HB  TRP B 530    1349.773 667.433 953.801  1.00 15.750          H  
ATOM   8173  HD1 TRP B 530    1346.656 667.238 955.979  1.00 15.750          H  
ATOM   8174  HE1 TRP B 530    1345.880 664.786 956.050  1.00 15.750          H  
ATOM   8175  HE3 TRP B 530    1350.697 665.074 953.702  1.00 15.750          H  
ATOM   8176  HZ2 TRP B 530    1346.865 662.279 955.208  1.00 15.750          H  
ATOM   8177  HZ3 TRP B 530    1350.724 662.688 953.398  1.00 15.750          H  
ATOM   8178  HH2 TRP B 530    1348.840 661.286 954.117  1.00 15.750          H  
ATOM   8179  N   TYR B 531    1352.065 666.856 955.296  1.00 10.860          N  
ATOM   8180  CA  TYR B 531    1353.105 665.857 955.441  1.00 11.660          C  
ATOM   8181  C   TYR B 531    1353.772 665.952 956.811  1.00 12.010          C  
ATOM   8182  O   TYR B 531    1353.839 664.955 957.545  1.00 12.080          O  
ATOM   8183  CB  TYR B 531    1354.099 666.090 954.316  1.00 16.000          C  
ATOM   8184  CG  TYR B 531    1355.321 665.266 954.289  1.00 16.000          C  
ATOM   8185  CD1 TYR B 531    1355.286 664.001 953.765  1.00 16.000          C  
ATOM   8186  CD2 TYR B 531    1356.504 665.800 954.756  1.00 16.000          C  
ATOM   8187  CE1 TYR B 531    1356.432 663.253 953.705  1.00 16.000          C  
ATOM   8188  CE2 TYR B 531    1357.659 665.062 954.701  1.00 16.000          C  
ATOM   8189  CZ  TYR B 531    1357.633 663.789 954.176  1.00 16.000          C  
ATOM   8190  OH  TYR B 531    1358.801 663.049 954.106  1.00 16.000          O  
ATOM   8191  H   TYR B 531    1352.022 667.436 954.455  1.00 13.030          H  
ATOM   8192  HA  TYR B 531    1352.659 664.867 955.342  1.00 13.990          H  
ATOM   8193 1HB  TYR B 531    1353.586 665.934 953.401  1.00 19.200          H  
ATOM   8194 2HB  TYR B 531    1354.401 667.123 954.319  1.00 19.200          H  
ATOM   8195  HD1 TYR B 531    1354.350 663.592 953.391  1.00 19.200          H  
ATOM   8196  HD2 TYR B 531    1356.522 666.814 955.162  1.00 19.200          H  
ATOM   8197  HE1 TYR B 531    1356.395 662.257 953.284  1.00 19.200          H  
ATOM   8198  HE2 TYR B 531    1358.594 665.485 955.064  1.00 19.200          H  
ATOM   8199  HH  TYR B 531    1358.620 662.188 953.684  1.00 19.200          H  
ATOM   8200  N   THR B 532    1354.216 667.160 957.175  1.00 12.330          N  
ATOM   8201  CA  THR B 532    1354.871 667.408 958.445  1.00 12.880          C  
ATOM   8202  C   THR B 532    1353.925 667.127 959.601  1.00 12.040          C  
ATOM   8203  O   THR B 532    1354.314 666.471 960.576  1.00 12.400          O  
ATOM   8204  CB  THR B 532    1355.381 668.865 958.529  1.00 17.810          C  
ATOM   8205  OG1 THR B 532    1356.338 669.096 957.486  1.00 17.810          O  
ATOM   8206  CG2 THR B 532    1356.055 669.115 959.880  1.00 17.810          C  
ATOM   8207  H   THR B 532    1354.133 667.941 956.526  1.00 14.800          H  
ATOM   8208  HA  THR B 532    1355.725 666.737 958.529  1.00 15.460          H  
ATOM   8209  HB  THR B 532    1354.542 669.553 958.399  1.00 21.370          H  
ATOM   8210  HG1 THR B 532    1355.862 669.137 956.630  1.00 21.370          H  
ATOM   8211 1HG2 THR B 532    1356.414 670.141 959.913  1.00 21.370          H  
ATOM   8212 2HG2 THR B 532    1355.347 668.958 960.692  1.00 21.370          H  
ATOM   8213 3HG2 THR B 532    1356.894 668.432 959.997  1.00 21.370          H  
ATOM   8214  N   SER B 533    1352.679 667.611 959.506  1.00 10.960          N  
ATOM   8215  CA  SER B 533    1351.696 667.421 960.565  1.00 10.220          C  
ATOM   8216  C   SER B 533    1351.439 665.951 960.850  1.00  9.770          C  
ATOM   8217  O   SER B 533    1351.457 665.536 962.012  1.00  9.710          O  
ATOM   8218  CB  SER B 533    1350.392 668.101 960.196  1.00 14.600          C  
ATOM   8219  OG  SER B 533    1349.425 667.914 961.192  1.00 14.600          O  
ATOM   8220  H   SER B 533    1352.420 668.175 958.690  1.00 13.150          H  
ATOM   8221  HA  SER B 533    1352.080 667.882 961.474  1.00 12.260          H  
ATOM   8222 1HB  SER B 533    1350.570 669.166 960.047  1.00 17.520          H  
ATOM   8223 2HB  SER B 533    1350.028 667.701 959.254  1.00 17.520          H  
ATOM   8224  HG  SER B 533    1348.661 668.417 960.909  1.00 17.520          H  
ATOM   8225  N   VAL B 534    1351.247 665.145 959.803  1.00  9.690          N  
ATOM   8226  CA  VAL B 534    1350.976 663.729 960.004  1.00  9.460          C  
ATOM   8227  C   VAL B 534    1352.153 663.044 960.665  1.00 10.390          C  
ATOM   8228  O   VAL B 534    1351.964 662.278 961.609  1.00 10.120          O  
ATOM   8229  CB  VAL B 534    1350.648 663.017 958.678  1.00 13.340          C  
ATOM   8230  CG1 VAL B 534    1350.563 661.478 958.900  1.00 13.340          C  
ATOM   8231  CG2 VAL B 534    1349.337 663.537 958.143  1.00 13.340          C  
ATOM   8232  H   VAL B 534    1351.252 665.555 958.863  1.00 11.630          H  
ATOM   8233  HA  VAL B 534    1350.113 663.639 960.661  1.00 11.350          H  
ATOM   8234  HB  VAL B 534    1351.440 663.216 957.951  1.00 16.000          H  
ATOM   8235 1HG1 VAL B 534    1350.323 660.985 957.961  1.00 16.000          H  
ATOM   8236 2HG1 VAL B 534    1351.511 661.080 959.268  1.00 16.000          H  
ATOM   8237 3HG1 VAL B 534    1349.782 661.254 959.627  1.00 16.000          H  
ATOM   8238 1HG2 VAL B 534    1349.128 663.036 957.222  1.00 16.000          H  
ATOM   8239 2HG2 VAL B 534    1348.542 663.339 958.856  1.00 16.000          H  
ATOM   8240 3HG2 VAL B 534    1349.399 664.608 957.969  1.00 16.000          H  
ATOM   8241  N   ILE B 535    1353.364 663.328 960.187  1.00 11.510          N  
ATOM   8242  CA  ILE B 535    1354.555 662.718 960.754  1.00 12.500          C  
ATOM   8243  C   ILE B 535    1354.709 663.105 962.210  1.00 12.430          C  
ATOM   8244  O   ILE B 535    1355.030 662.253 963.039  1.00 12.540          O  
ATOM   8245  CB  ILE B 535    1355.811 663.124 959.969  1.00 17.100          C  
ATOM   8246  CG1 ILE B 535    1355.736 662.488 958.572  1.00 17.100          C  
ATOM   8247  CG2 ILE B 535    1357.090 662.672 960.746  1.00 17.100          C  
ATOM   8248  CD1 ILE B 535    1356.709 663.044 957.584  1.00 17.100          C  
ATOM   8249  H   ILE B 535    1353.447 663.962 959.384  1.00 13.810          H  
ATOM   8250  HA  ILE B 535    1354.446 661.634 960.697  1.00 15.000          H  
ATOM   8251  HB  ILE B 535    1355.822 664.208 959.834  1.00 20.520          H  
ATOM   8252 1HG1 ILE B 535    1355.913 661.417 958.666  1.00 20.520          H  
ATOM   8253 2HG1 ILE B 535    1354.737 662.635 958.175  1.00 20.520          H  
ATOM   8254 1HG2 ILE B 535    1357.979 662.953 960.197  1.00 20.520          H  
ATOM   8255 2HG2 ILE B 535    1357.128 663.146 961.721  1.00 20.520          H  
ATOM   8256 3HG2 ILE B 535    1357.072 661.587 960.877  1.00 20.520          H  
ATOM   8257 1HD1 ILE B 535    1356.570 662.538 956.634  1.00 20.520          H  
ATOM   8258 2HD1 ILE B 535    1356.519 664.112 957.457  1.00 20.520          H  
ATOM   8259 3HD1 ILE B 535    1357.727 662.896 957.919  1.00 20.520          H  
ATOM   8260  N   THR B 536    1354.517 664.389 962.515  1.00 12.310          N  
ATOM   8261  CA  THR B 536    1354.647 664.900 963.866  1.00 12.480          C  
ATOM   8262  C   THR B 536    1353.686 664.164 964.794  1.00 11.560          C  
ATOM   8263  O   THR B 536    1354.081 663.724 965.882  1.00 11.900          O  
ATOM   8264  CB  THR B 536    1354.358 666.419 963.897  1.00 17.400          C  
ATOM   8265  OG1 THR B 536    1355.305 667.101 963.047  1.00 17.400          O  
ATOM   8266  CG2 THR B 536    1354.485 666.953 965.325  1.00 17.400          C  
ATOM   8267  H   THR B 536    1354.283 665.048 961.772  1.00 14.770          H  
ATOM   8268  HA  THR B 536    1355.664 664.726 964.210  1.00 14.980          H  
ATOM   8269  HB  THR B 536    1353.351 666.607 963.524  1.00 20.880          H  
ATOM   8270  HG1 THR B 536    1355.123 666.843 962.115  1.00 20.880          H  
ATOM   8271 1HG2 THR B 536    1354.286 668.022 965.325  1.00 20.880          H  
ATOM   8272 2HG2 THR B 536    1353.769 666.455 965.977  1.00 20.880          H  
ATOM   8273 3HG2 THR B 536    1355.494 666.771 965.690  1.00 20.880          H  
ATOM   8274  N   ILE B 537    1352.432 664.000 964.356  1.00 10.420          N  
ATOM   8275  CA  ILE B 537    1351.431 663.299 965.142  1.00  9.490          C  
ATOM   8276  C   ILE B 537    1351.829 661.852 965.361  1.00  9.500          C  
ATOM   8277  O   ILE B 537    1351.716 661.356 966.487  1.00  9.030          O  
ATOM   8278  CB  ILE B 537    1350.049 663.360 964.465  1.00 13.660          C  
ATOM   8279  CG1 ILE B 537    1349.534 664.819 964.505  1.00 13.660          C  
ATOM   8280  CG2 ILE B 537    1349.063 662.380 965.178  1.00 13.660          C  
ATOM   8281  CD1 ILE B 537    1348.356 665.093 963.588  1.00 13.660          C  
ATOM   8282  H   ILE B 537    1352.162 664.418 963.459  1.00 12.500          H  
ATOM   8283  HA  ILE B 537    1351.357 663.782 966.113  1.00 11.390          H  
ATOM   8284  HB  ILE B 537    1350.149 663.081 963.414  1.00 16.390          H  
ATOM   8285 1HG1 ILE B 537    1349.235 665.055 965.524  1.00 16.390          H  
ATOM   8286 2HG1 ILE B 537    1350.345 665.486 964.225  1.00 16.390          H  
ATOM   8287 1HG2 ILE B 537    1348.093 662.419 964.701  1.00 16.390          H  
ATOM   8288 2HG2 ILE B 537    1349.431 661.358 965.119  1.00 16.390          H  
ATOM   8289 3HG2 ILE B 537    1348.963 662.663 966.228  1.00 16.390          H  
ATOM   8290 1HD1 ILE B 537    1348.069 666.140 963.679  1.00 16.390          H  
ATOM   8291 2HD1 ILE B 537    1348.652 664.890 962.556  1.00 16.390          H  
ATOM   8292 3HD1 ILE B 537    1347.510 664.470 963.852  1.00 16.390          H  
ATOM   8293  N   GLU B 538    1352.268 661.159 964.304  1.00 10.130          N  
ATOM   8294  CA  GLU B 538    1352.658 659.771 964.462  1.00 10.370          C  
ATOM   8295  C   GLU B 538    1353.815 659.629 965.444  1.00 10.120          C  
ATOM   8296  O   GLU B 538    1353.773 658.748 966.304  1.00  9.920          O  
ATOM   8297  CB  GLU B 538    1353.072 659.178 963.110  1.00 14.420          C  
ATOM   8298  CG  GLU B 538    1351.928 658.957 962.111  1.00 14.420          C  
ATOM   8299  CD  GLU B 538    1352.428 658.534 960.746  1.00 14.420          C  
ATOM   8300  OE1 GLU B 538    1353.623 658.521 960.557  1.00 14.420          O  
ATOM   8301  OE2 GLU B 538    1351.621 658.235 959.896  1.00 14.420          O  
ATOM   8302  H   GLU B 538    1352.311 661.599 963.378  1.00 12.160          H  
ATOM   8303  HA  GLU B 538    1351.806 659.215 964.847  1.00 12.440          H  
ATOM   8304 1HB  GLU B 538    1353.793 659.848 962.637  1.00 17.310          H  
ATOM   8305 2HB  GLU B 538    1353.571 658.223 963.269  1.00 17.310          H  
ATOM   8306 1HG  GLU B 538    1351.273 658.182 962.501  1.00 17.310          H  
ATOM   8307 2HG  GLU B 538    1351.347 659.869 962.021  1.00 17.310          H  
ATOM   8308  N   LEU B 539    1354.816 660.514 965.368  1.00 10.110          N  
ATOM   8309  CA  LEU B 539    1355.952 660.419 966.274  1.00  9.870          C  
ATOM   8310  C   LEU B 539    1355.535 660.660 967.712  1.00  9.350          C  
ATOM   8311  O   LEU B 539    1356.005 659.964 968.621  1.00  9.620          O  
ATOM   8312  CB  LEU B 539    1357.032 661.423 965.871  1.00 13.910          C  
ATOM   8313  CG  LEU B 539    1357.774 661.150 964.531  1.00 13.910          C  
ATOM   8314  CD1 LEU B 539    1358.632 662.357 964.207  1.00 13.910          C  
ATOM   8315  CD2 LEU B 539    1358.638 659.886 964.633  1.00 13.910          C  
ATOM   8316  H   LEU B 539    1354.808 661.224 964.627  1.00 12.130          H  
ATOM   8317  HA  LEU B 539    1356.348 659.412 966.218  1.00 11.840          H  
ATOM   8318 1HB  LEU B 539    1356.556 662.402 965.780  1.00 16.700          H  
ATOM   8319 2HB  LEU B 539    1357.773 661.474 966.664  1.00 16.700          H  
ATOM   8320  HG  LEU B 539    1357.050 661.019 963.731  1.00 16.700          H  
ATOM   8321 1HD1 LEU B 539    1359.146 662.194 963.261  1.00 16.700          H  
ATOM   8322 2HD1 LEU B 539    1357.995 663.240 964.125  1.00 16.700          H  
ATOM   8323 3HD1 LEU B 539    1359.365 662.510 964.995  1.00 16.700          H  
ATOM   8324 1HD2 LEU B 539    1359.150 659.729 963.684  1.00 16.700          H  
ATOM   8325 2HD2 LEU B 539    1359.375 660.010 965.425  1.00 16.700          H  
ATOM   8326 3HD2 LEU B 539    1358.025 659.017 964.846  1.00 16.700          H  
ATOM   8327  N   SER B 540    1354.630 661.620 967.924  1.00  8.730          N  
ATOM   8328  CA  SER B 540    1354.131 661.910 969.256  1.00  8.170          C  
ATOM   8329  C   SER B 540    1353.420 660.691 969.821  1.00  7.260          C  
ATOM   8330  O   SER B 540    1353.675 660.286 970.962  1.00  7.370          O  
ATOM   8331  CB  SER B 540    1353.182 663.090 969.216  1.00 11.660          C  
ATOM   8332  OG  SER B 540    1352.683 663.386 970.493  1.00 11.660          O  
ATOM   8333  H   SER B 540    1354.312 662.203 967.141  1.00 10.480          H  
ATOM   8334  HA  SER B 540    1354.974 662.153 969.902  1.00  9.800          H  
ATOM   8335 1HB  SER B 540    1353.699 663.959 968.808  1.00 13.990          H  
ATOM   8336 2HB  SER B 540    1352.354 662.863 968.544  1.00 13.990          H  
ATOM   8337  HG  SER B 540    1352.111 664.146 970.377  1.00 13.990          H  
ATOM   8338  N   ASN B 541    1352.546 660.079 969.011  1.00  6.560          N  
ATOM   8339  CA  ASN B 541    1351.803 658.916 969.453  1.00  5.830          C  
ATOM   8340  C   ASN B 541    1352.724 657.740 969.760  1.00  5.940          C  
ATOM   8341  O   ASN B 541    1352.462 656.954 970.682  1.00  5.650          O  
ATOM   8342  CB  ASN B 541    1350.755 658.552 968.426  1.00  8.450          C  
ATOM   8343  CG  ASN B 541    1349.595 659.508 968.426  1.00  8.450          C  
ATOM   8344  OD1 ASN B 541    1349.382 660.260 969.386  1.00  8.450          O  
ATOM   8345  ND2 ASN B 541    1348.831 659.490 967.370  1.00  8.450          N  
ATOM   8346  H   ASN B 541    1352.365 660.471 968.080  1.00  7.870          H  
ATOM   8347  HA  ASN B 541    1351.304 659.181 970.381  1.00  7.000          H  
ATOM   8348 1HB  ASN B 541    1351.212 658.555 967.435  1.00 10.140          H  
ATOM   8349 2HB  ASN B 541    1350.390 657.568 968.608  1.00 10.140          H  
ATOM   8350 1HD2 ASN B 541    1348.040 660.100 967.315  1.00 10.140          H  
ATOM   8351 2HD2 ASN B 541    1349.031 658.868 966.615  1.00 10.140          H  
ATOM   8352  N   ILE B 542    1353.817 657.603 969.015  1.00  6.440          N  
ATOM   8353  CA  ILE B 542    1354.748 656.531 969.313  1.00  6.690          C  
ATOM   8354  C   ILE B 542    1355.407 656.779 970.666  1.00  6.220          C  
ATOM   8355  O   ILE B 542    1355.428 655.898 971.523  1.00  6.030          O  
ATOM   8356  CB  ILE B 542    1355.799 656.378 968.198  1.00  9.270          C  
ATOM   8357  CG1 ILE B 542    1355.090 655.873 966.912  1.00  9.270          C  
ATOM   8358  CG2 ILE B 542    1356.909 655.396 968.651  1.00  9.270          C  
ATOM   8359  CD1 ILE B 542    1355.913 655.995 965.644  1.00  9.270          C  
ATOM   8360  H   ILE B 542    1353.960 658.222 968.209  1.00  7.730          H  
ATOM   8361  HA  ILE B 542    1354.199 655.602 969.380  1.00  8.030          H  
ATOM   8362  HB  ILE B 542    1356.235 657.352 967.973  1.00 11.120          H  
ATOM   8363 1HG1 ILE B 542    1354.837 654.823 967.051  1.00 11.120          H  
ATOM   8364 2HG1 ILE B 542    1354.170 656.424 966.780  1.00 11.120          H  
ATOM   8365 1HG2 ILE B 542    1357.651 655.283 967.870  1.00 11.120          H  
ATOM   8366 2HG2 ILE B 542    1357.405 655.769 969.545  1.00 11.120          H  
ATOM   8367 3HG2 ILE B 542    1356.462 654.423 968.869  1.00 11.120          H  
ATOM   8368 1HD1 ILE B 542    1355.331 655.617 964.806  1.00 11.120          H  
ATOM   8369 2HD1 ILE B 542    1356.151 657.045 965.472  1.00 11.120          H  
ATOM   8370 3HD1 ILE B 542    1356.830 655.425 965.726  1.00 11.120          H  
ATOM   8371  N   LYS B 543    1355.924 657.988 970.882  1.00  6.240          N  
ATOM   8372  CA  LYS B 543    1356.617 658.313 972.130  1.00  6.010          C  
ATOM   8373  C   LYS B 543    1355.739 658.150 973.370  1.00  5.840          C  
ATOM   8374  O   LYS B 543    1356.198 657.667 974.407  1.00  6.800          O  
ATOM   8375  CB  LYS B 543    1357.158 659.741 972.067  1.00  8.510          C  
ATOM   8376  CG  LYS B 543    1358.337 659.924 971.117  1.00  8.510          C  
ATOM   8377  CD  LYS B 543    1358.791 661.375 971.071  1.00  8.510          C  
ATOM   8378  CE  LYS B 543    1359.953 661.567 970.104  1.00  8.510          C  
ATOM   8379  NZ  LYS B 543    1360.388 662.992 970.035  1.00  8.510          N  
ATOM   8380  H   LYS B 543    1355.853 658.694 970.142  1.00  7.490          H  
ATOM   8381  HA  LYS B 543    1357.459 657.630 972.232  1.00  7.210          H  
ATOM   8382 1HB  LYS B 543    1356.358 660.410 971.735  1.00 10.210          H  
ATOM   8383 2HB  LYS B 543    1357.461 660.062 973.063  1.00 10.210          H  
ATOM   8384 1HG  LYS B 543    1359.165 659.301 971.451  1.00 10.210          H  
ATOM   8385 2HG  LYS B 543    1358.050 659.604 970.118  1.00 10.210          H  
ATOM   8386 1HD  LYS B 543    1357.956 662.001 970.747  1.00 10.210          H  
ATOM   8387 2HD  LYS B 543    1359.099 661.694 972.065  1.00 10.210          H  
ATOM   8388 1HE  LYS B 543    1360.793 660.956 970.431  1.00 10.210          H  
ATOM   8389 2HE  LYS B 543    1359.645 661.242 969.108  1.00 10.210          H  
ATOM   8390 1HZ  LYS B 543    1361.158 663.081 969.386  1.00 10.210          H  
ATOM   8391 2HZ  LYS B 543    1359.617 663.566 969.721  1.00 10.210          H  
ATOM   8392 3HZ  LYS B 543    1360.685 663.300 970.950  1.00 10.210          H  
ATOM   8393  N   GLU B 544    1354.467 658.517 973.242  1.00  4.840          N  
ATOM   8394  CA  GLU B 544    1353.490 658.452 974.324  1.00  5.110          C  
ATOM   8395  C   GLU B 544    1352.728 657.124 974.401  1.00  4.600          C  
ATOM   8396  O   GLU B 544    1351.802 656.996 975.204  1.00  5.120          O  
ATOM   8397  CB  GLU B 544    1352.480 659.591 974.175  1.00  7.050          C  
ATOM   8398  CG  GLU B 544    1353.061 661.004 974.300  1.00  7.050          C  
ATOM   8399  CD  GLU B 544    1353.592 661.309 975.674  1.00  7.050          C  
ATOM   8400  OE1 GLU B 544    1352.961 660.917 976.624  1.00  7.050          O  
ATOM   8401  OE2 GLU B 544    1354.618 661.939 975.776  1.00  7.050          O  
ATOM   8402  H   GLU B 544    1354.172 658.936 972.354  1.00  5.810          H  
ATOM   8403  HA  GLU B 544    1354.024 658.586 975.265  1.00  6.130          H  
ATOM   8404 1HB  GLU B 544    1352.004 659.518 973.193  1.00  8.460          H  
ATOM   8405 2HB  GLU B 544    1351.705 659.481 974.925  1.00  8.460          H  
ATOM   8406 1HG  GLU B 544    1353.870 661.114 973.576  1.00  8.460          H  
ATOM   8407 2HG  GLU B 544    1352.285 661.723 974.043  1.00  8.460          H  
ATOM   8408  N   ASN B 545    1353.073 656.157 973.540  1.00  3.800          N  
ATOM   8409  CA  ASN B 545    1352.401 654.861 973.441  1.00  3.280          C  
ATOM   8410  C   ASN B 545    1350.896 654.967 973.147  1.00  3.470          C  
ATOM   8411  O   ASN B 545    1350.098 654.157 973.626  1.00  3.330          O  
ATOM   8412  CB  ASN B 545    1352.623 654.059 974.714  1.00  4.800          C  
ATOM   8413  CG  ASN B 545    1354.069 653.759 974.957  1.00  4.800          C  
ATOM   8414  OD1 ASN B 545    1354.800 653.319 974.060  1.00  4.800          O  
ATOM   8415  ND2 ASN B 545    1354.507 653.996 976.167  1.00  4.800          N  
ATOM   8416  H   ASN B 545    1353.869 656.304 972.909  1.00  4.560          H  
ATOM   8417  HA  ASN B 545    1352.853 654.321 972.605  1.00  3.940          H  
ATOM   8418 1HB  ASN B 545    1352.220 654.584 975.574  1.00  5.760          H  
ATOM   8419 2HB  ASN B 545    1352.087 653.114 974.639  1.00  5.760          H  
ATOM   8420 1HD2 ASN B 545    1355.465 653.823 976.395  1.00  5.760          H  
ATOM   8421 2HD2 ASN B 545    1353.884 654.359 976.860  1.00  5.760          H  
ATOM   8422  N   LYS B 546    1350.511 655.935 972.307  1.00  3.880          N  
ATOM   8423  CA  LYS B 546    1349.126 656.138 971.897  1.00  4.360          C  
ATOM   8424  C   LYS B 546    1348.915 655.522 970.522  1.00  3.980          C  
ATOM   8425  O   LYS B 546    1347.780 655.239 970.104  1.00  4.280          O  
ATOM   8426  CB  LYS B 546    1348.782 657.620 971.868  1.00  5.910          C  
ATOM   8427  CG  LYS B 546    1348.823 658.296 973.216  1.00  5.910          C  
ATOM   8428  CD  LYS B 546    1348.487 659.771 973.089  1.00  5.910          C  
ATOM   8429  CE  LYS B 546    1348.511 660.468 974.441  1.00  5.910          C  
ATOM   8430  NZ  LYS B 546    1348.218 661.922 974.319  1.00  5.910          N  
ATOM   8431  H   LYS B 546    1351.221 656.549 971.916  1.00  4.660          H  
ATOM   8432  HA  LYS B 546    1348.470 655.635 972.608  1.00  5.230          H  
ATOM   8433 1HB  LYS B 546    1349.472 658.132 971.227  1.00  7.090          H  
ATOM   8434 2HB  LYS B 546    1347.788 657.759 971.451  1.00  7.090          H  
ATOM   8435 1HG  LYS B 546    1348.109 657.816 973.883  1.00  7.090          H  
ATOM   8436 2HG  LYS B 546    1349.818 658.184 973.643  1.00  7.090          H  
ATOM   8437 1HD  LYS B 546    1349.216 660.249 972.427  1.00  7.090          H  
ATOM   8438 2HD  LYS B 546    1347.497 659.881 972.649  1.00  7.090          H  
ATOM   8439 1HE  LYS B 546    1347.769 660.010 975.092  1.00  7.090          H  
ATOM   8440 2HE  LYS B 546    1349.494 660.346 974.889  1.00  7.090          H  
ATOM   8441 1HZ  LYS B 546    1348.247 662.346 975.236  1.00  7.090          H  
ATOM   8442 2HZ  LYS B 546    1348.913 662.356 973.725  1.00  7.090          H  
ATOM   8443 3HZ  LYS B 546    1347.301 662.053 973.915  1.00  7.090          H  
ATOM   8444  N   CYS B 547    1350.041 655.221 969.869  1.00  3.480          N  
ATOM   8445  CA  CYS B 547    1350.104 654.661 968.521  1.00  3.500          C  
ATOM   8446  C   CYS B 547    1349.446 653.303 968.447  1.00  2.960          C  
ATOM   8447  O   CYS B 547    1349.119 652.822 967.365  1.00  3.430          O  
ATOM   8448  CB  CYS B 547    1351.551 654.498 968.089  1.00  4.890          C  
ATOM   8449  SG  CYS B 547    1352.456 653.291 969.088  1.00  4.890          S  
ATOM   8450  H   CYS B 547    1350.910 655.503 970.323  1.00  4.180          H  
ATOM   8451  HA  CYS B 547    1349.603 655.343 967.837  1.00  4.200          H  
ATOM   8452 1HB  CYS B 547    1351.588 654.170 967.052  1.00  5.870          H  
ATOM   8453 2HB  CYS B 547    1352.063 655.445 968.146  1.00  5.870          H  
ATOM   8454  HG  CYS B 547    1351.650 652.247 968.848  1.00  5.870          H  
ATOM   8455  N   ASN B 548    1349.301 652.668 969.598  1.00  2.180          N  
ATOM   8456  CA  ASN B 548    1348.686 651.364 969.708  1.00  1.630          C  
ATOM   8457  C   ASN B 548    1347.175 651.477 969.491  1.00  1.870          C  
ATOM   8458  O   ASN B 548    1346.538 650.554 968.962  1.00  1.020          O  
ATOM   8459  CB  ASN B 548    1349.025 650.798 971.062  1.00  2.500          C  
ATOM   8460  CG  ASN B 548    1350.479 650.423 971.141  1.00  2.500          C  
ATOM   8461  OD1 ASN B 548    1351.126 650.125 970.127  1.00  2.500          O  
ATOM   8462  ND2 ASN B 548    1351.020 650.454 972.328  1.00  2.500          N  
ATOM   8463  H   ASN B 548    1349.631 653.140 970.431  1.00  2.620          H  
ATOM   8464  HA  ASN B 548    1349.085 650.714 968.930  1.00  1.960          H  
ATOM   8465 1HB  ASN B 548    1348.811 651.542 971.832  1.00  3.000          H  
ATOM   8466 2HB  ASN B 548    1348.413 649.921 971.263  1.00  3.000          H  
ATOM   8467 1HD2 ASN B 548    1351.987 650.222 972.439  1.00  3.000          H  
ATOM   8468 2HD2 ASN B 548    1350.478 650.715 973.129  1.00  3.000          H  
ATOM   8469  N   GLY B 549    1346.599 652.610 969.929  1.00  3.040          N  
ATOM   8470  CA  GLY B 549    1345.182 652.870 969.774  1.00  3.380          C  
ATOM   8471  C   GLY B 549    1344.945 653.176 968.314  1.00  3.180          C  
ATOM   8472  O   GLY B 549    1343.985 652.692 967.708  1.00  2.870          O  
ATOM   8473  H   GLY B 549    1347.159 653.352 970.346  1.00  3.650          H  
ATOM   8474 1HA  GLY B 549    1344.598 652.004 970.088  1.00  4.060          H  
ATOM   8475 2HA  GLY B 549    1344.893 653.721 970.391  1.00  4.060          H  
ATOM   8476  N   THR B 550    1345.862 653.973 967.750  1.00  3.610          N  
ATOM   8477  CA  THR B 550    1345.781 654.355 966.347  1.00  4.030          C  
ATOM   8478  C   THR B 550    1345.878 653.110 965.483  1.00  3.320          C  
ATOM   8479  O   THR B 550    1345.057 652.902 964.595  1.00  3.500          O  
ATOM   8480  CB  THR B 550    1346.866 655.382 965.953  1.00  5.470          C  
ATOM   8481  OG1 THR B 550    1346.680 656.594 966.705  1.00  5.470          O  
ATOM   8482  CG2 THR B 550    1346.756 655.705 964.469  1.00  5.470          C  
ATOM   8483  H   THR B 550    1346.609 654.329 968.348  1.00  4.330          H  
ATOM   8484  HA  THR B 550    1344.812 654.817 966.167  1.00  4.840          H  
ATOM   8485  HB  THR B 550    1347.853 654.977 966.164  1.00  6.570          H  
ATOM   8486  HG1 THR B 550    1346.862 656.432 967.634  1.00  6.570          H  
ATOM   8487 1HG2 THR B 550    1347.516 656.437 964.203  1.00  6.570          H  
ATOM   8488 2HG2 THR B 550    1346.906 654.806 963.873  1.00  6.570          H  
ATOM   8489 3HG2 THR B 550    1345.768 656.115 964.260  1.00  6.570          H  
ATOM   8490  N   ASP B 551    1346.836 652.226 965.770  1.00  2.670          N  
ATOM   8491  CA  ASP B 551    1346.987 651.010 964.989  1.00  2.530          C  
ATOM   8492  C   ASP B 551    1345.676 650.231 964.953  1.00  1.740          C  
ATOM   8493  O   ASP B 551    1345.227 649.824 963.874  1.00  2.120          O  
ATOM   8494  CB  ASP B 551    1348.107 650.152 965.597  1.00  3.600          C  
ATOM   8495  CG  ASP B 551    1348.492 648.879 964.777  1.00  3.600          C  
ATOM   8496  OD1 ASP B 551    1349.005 649.042 963.682  1.00  3.600          O  
ATOM   8497  OD2 ASP B 551    1348.275 647.763 965.260  1.00  3.600          O  
ATOM   8498  H   ASP B 551    1347.524 652.426 966.497  1.00  3.200          H  
ATOM   8499  HA  ASP B 551    1347.259 651.278 963.970  1.00  3.040          H  
ATOM   8500 1HB  ASP B 551    1348.993 650.775 965.694  1.00  4.320          H  
ATOM   8501 2HB  ASP B 551    1347.820 649.858 966.614  1.00  4.320          H  
ATOM   8502  N   ALA B 552    1345.036 650.040 966.119  1.00  0.810          N  
ATOM   8503  CA  ALA B 552    1343.779 649.314 966.136  1.00  0.090          C  
ATOM   8504  C   ALA B 552    1342.714 650.012 965.297  1.00  0.550          C  
ATOM   8505  O   ALA B 552    1342.009 649.360 964.519  1.00  0.390          O  
ATOM   8506  CB  ALA B 552    1343.290 649.176 967.562  1.00  0.410          C  
ATOM   8507  H   ALA B 552    1345.451 650.369 966.998  1.00  0.970          H  
ATOM   8508  HA  ALA B 552    1343.953 648.327 965.712  1.00  0.110          H  
ATOM   8509 1HB  ALA B 552    1342.361 648.612 967.579  1.00  0.500          H  
ATOM   8510 2HB  ALA B 552    1344.048 648.660 968.151  1.00  0.500          H  
ATOM   8511 3HB  ALA B 552    1343.123 650.171 967.979  1.00  0.500          H  
ATOM   8512  N   LYS B 553    1342.631 651.344 965.399  1.00  1.560          N  
ATOM   8513  CA  LYS B 553    1341.638 652.072 964.627  1.00  2.110          C  
ATOM   8514  C   LYS B 553    1341.883 651.956 963.135  1.00  2.400          C  
ATOM   8515  O   LYS B 553    1340.942 651.721 962.383  1.00  2.400          O  
ATOM   8516  CB  LYS B 553    1341.614 653.545 965.024  1.00  2.730          C  
ATOM   8517  CG  LYS B 553    1341.026 653.827 966.402  1.00  2.730          C  
ATOM   8518  CD  LYS B 553    1341.092 655.317 966.721  1.00  2.730          C  
ATOM   8519  CE  LYS B 553    1340.535 655.627 968.100  1.00  2.730          C  
ATOM   8520  NZ  LYS B 553    1340.628 657.084 968.422  1.00  2.730          N  
ATOM   8521  H   LYS B 553    1343.223 651.839 966.077  1.00  1.870          H  
ATOM   8522  HA  LYS B 553    1340.661 651.641 964.835  1.00  2.530          H  
ATOM   8523 1HB  LYS B 553    1342.634 653.925 965.022  1.00  3.280          H  
ATOM   8524 2HB  LYS B 553    1341.051 654.113 964.285  1.00  3.280          H  
ATOM   8525 1HG  LYS B 553    1339.987 653.498 966.428  1.00  3.280          H  
ATOM   8526 2HG  LYS B 553    1341.578 653.268 967.153  1.00  3.280          H  
ATOM   8527 1HD  LYS B 553    1342.135 655.643 966.685  1.00  3.280          H  
ATOM   8528 2HD  LYS B 553    1340.529 655.878 965.977  1.00  3.280          H  
ATOM   8529 1HE  LYS B 553    1339.492 655.322 968.142  1.00  3.280          H  
ATOM   8530 2HE  LYS B 553    1341.099 655.065 968.846  1.00  3.280          H  
ATOM   8531 1HZ  LYS B 553    1340.251 657.251 969.344  1.00  3.280          H  
ATOM   8532 2HZ  LYS B 553    1341.595 657.376 968.398  1.00  3.280          H  
ATOM   8533 3HZ  LYS B 553    1340.101 657.615 967.743  1.00  3.280          H  
ATOM   8534  N   VAL B 554    1343.138 652.071 962.706  1.00  2.870          N  
ATOM   8535  CA  VAL B 554    1343.463 652.000 961.290  1.00  3.630          C  
ATOM   8536  C   VAL B 554    1343.092 650.652 960.719  1.00  3.410          C  
ATOM   8537  O   VAL B 554    1342.533 650.586 959.621  1.00  3.920          O  
ATOM   8538  CB  VAL B 554    1344.959 652.298 961.048  1.00  4.780          C  
ATOM   8539  CG1 VAL B 554    1345.349 651.985 959.595  1.00  4.780          C  
ATOM   8540  CG2 VAL B 554    1345.214 653.787 961.331  1.00  4.780          C  
ATOM   8541  H   VAL B 554    1343.869 652.262 963.393  1.00  3.440          H  
ATOM   8542  HA  VAL B 554    1342.888 652.763 960.771  1.00  4.360          H  
ATOM   8543  HB  VAL B 554    1345.566 651.681 961.718  1.00  5.730          H  
ATOM   8544 1HG1 VAL B 554    1346.402 652.213 959.447  1.00  5.730          H  
ATOM   8545 2HG1 VAL B 554    1345.182 650.931 959.378  1.00  5.730          H  
ATOM   8546 3HG1 VAL B 554    1344.746 652.593 958.920  1.00  5.730          H  
ATOM   8547 1HG2 VAL B 554    1346.266 654.015 961.177  1.00  5.730          H  
ATOM   8548 2HG2 VAL B 554    1344.608 654.395 960.660  1.00  5.730          H  
ATOM   8549 3HG2 VAL B 554    1344.944 654.015 962.357  1.00  5.730          H  
ATOM   8550  N   LYS B 555    1343.426 649.581 961.434  1.00  2.850          N  
ATOM   8551  CA  LYS B 555    1343.087 648.242 960.987  1.00  3.110          C  
ATOM   8552  C   LYS B 555    1341.576 648.053 960.880  1.00  2.730          C  
ATOM   8553  O   LYS B 555    1341.099 647.496 959.890  1.00  3.340          O  
ATOM   8554  CB  LYS B 555    1343.754 647.235 961.913  1.00  4.250          C  
ATOM   8555  CG  LYS B 555    1345.270 647.160 961.679  1.00  4.250          C  
ATOM   8556  CD  LYS B 555    1345.984 646.304 962.705  1.00  4.250          C  
ATOM   8557  CE  LYS B 555    1347.453 646.129 962.336  1.00  4.250          C  
ATOM   8558  NZ  LYS B 555    1348.260 645.537 963.457  1.00  4.250          N  
ATOM   8559  H   LYS B 555    1343.930 649.717 962.319  1.00  3.420          H  
ATOM   8560  HA  LYS B 555    1343.505 648.103 959.993  1.00  3.730          H  
ATOM   8561 1HB  LYS B 555    1343.583 647.533 962.954  1.00  5.100          H  
ATOM   8562 2HB  LYS B 555    1343.319 646.248 961.770  1.00  5.100          H  
ATOM   8563 1HG  LYS B 555    1345.458 646.763 960.682  1.00  5.100          H  
ATOM   8564 2HG  LYS B 555    1345.686 648.171 961.727  1.00  5.100          H  
ATOM   8565 1HD  LYS B 555    1345.948 646.817 963.670  1.00  5.100          H  
ATOM   8566 2HD  LYS B 555    1345.499 645.334 962.802  1.00  5.100          H  
ATOM   8567 1HE  LYS B 555    1347.511 645.463 961.472  1.00  5.100          H  
ATOM   8568 2HE  LYS B 555    1347.873 647.100 962.067  1.00  5.100          H  
ATOM   8569 1HZ  LYS B 555    1349.222 645.438 963.167  1.00  5.100          H  
ATOM   8570 2HZ  LYS B 555    1348.215 646.208 964.259  1.00  5.100          H  
ATOM   8571 3HZ  LYS B 555    1347.897 644.642 963.736  1.00  5.100          H  
ATOM   8572  N   LEU B 556    1340.807 648.552 961.851  1.00  1.770          N  
ATOM   8573  CA  LEU B 556    1339.359 648.420 961.758  1.00  1.380          C  
ATOM   8574  C   LEU B 556    1338.802 649.206 960.572  1.00  1.950          C  
ATOM   8575  O   LEU B 556    1337.935 648.706 959.854  1.00  2.180          O  
ATOM   8576  CB  LEU B 556    1338.719 648.907 963.059  1.00  2.090          C  
ATOM   8577  CG  LEU B 556    1338.964 648.023 964.313  1.00  2.090          C  
ATOM   8578  CD1 LEU B 556    1338.475 648.777 965.543  1.00  2.090          C  
ATOM   8579  CD2 LEU B 556    1338.227 646.679 964.172  1.00  2.090          C  
ATOM   8580  H   LEU B 556    1341.234 648.976 962.683  1.00  2.120          H  
ATOM   8581  HA  LEU B 556    1339.123 647.374 961.592  1.00  1.660          H  
ATOM   8582 1HB  LEU B 556    1339.125 649.897 963.277  1.00  2.510          H  
ATOM   8583 2HB  LEU B 556    1337.643 649.003 962.906  1.00  2.510          H  
ATOM   8584  HG  LEU B 556    1340.030 647.836 964.427  1.00  2.510          H  
ATOM   8585 1HD1 LEU B 556    1338.654 648.175 966.433  1.00  2.510          H  
ATOM   8586 2HD1 LEU B 556    1339.020 649.718 965.631  1.00  2.510          H  
ATOM   8587 3HD1 LEU B 556    1337.409 648.979 965.449  1.00  2.510          H  
ATOM   8588 1HD2 LEU B 556    1338.406 646.080 965.063  1.00  2.510          H  
ATOM   8589 2HD2 LEU B 556    1337.157 646.860 964.065  1.00  2.510          H  
ATOM   8590 3HD2 LEU B 556    1338.585 646.129 963.305  1.00  2.510          H  
ATOM   8591  N   ILE B 557    1339.343 650.405 960.336  1.00  2.510          N  
ATOM   8592  CA  ILE B 557    1338.922 651.273 959.241  1.00  3.350          C  
ATOM   8593  C   ILE B 557    1339.186 650.590 957.895  1.00  4.100          C  
ATOM   8594  O   ILE B 557    1338.294 650.536 957.031  1.00  4.410          O  
ATOM   8595  CB  ILE B 557    1339.658 652.633 959.384  1.00  4.350          C  
ATOM   8596  CG1 ILE B 557    1339.113 653.373 960.644  1.00  4.350          C  
ATOM   8597  CG2 ILE B 557    1339.503 653.475 958.170  1.00  4.350          C  
ATOM   8598  CD1 ILE B 557    1339.966 654.550 961.123  1.00  4.350          C  
ATOM   8599  H   ILE B 557    1340.052 650.755 960.989  1.00  3.010          H  
ATOM   8600  HA  ILE B 557    1337.849 651.446 959.331  1.00  4.020          H  
ATOM   8601  HB  ILE B 557    1340.714 652.439 959.548  1.00  5.220          H  
ATOM   8602 1HG1 ILE B 557    1338.121 653.755 960.409  1.00  5.220          H  
ATOM   8603 2HG1 ILE B 557    1339.006 652.661 961.447  1.00  5.220          H  
ATOM   8604 1HG2 ILE B 557    1340.031 654.409 958.280  1.00  5.220          H  
ATOM   8605 2HG2 ILE B 557    1339.895 652.959 957.322  1.00  5.220          H  
ATOM   8606 3HG2 ILE B 557    1338.455 653.669 958.040  1.00  5.220          H  
ATOM   8607 1HD1 ILE B 557    1339.498 654.997 961.999  1.00  5.220          H  
ATOM   8608 2HD1 ILE B 557    1340.958 654.195 961.392  1.00  5.220          H  
ATOM   8609 3HD1 ILE B 557    1340.053 655.301 960.351  1.00  5.220          H  
ATOM   8610  N   LYS B 558    1340.400 650.038 957.759  1.00  4.510          N  
ATOM   8611  CA  LYS B 558    1340.857 649.293 956.597  1.00  5.480          C  
ATOM   8612  C   LYS B 558    1339.881 648.164 956.277  1.00  5.330          C  
ATOM   8613  O   LYS B 558    1339.455 648.002 955.135  1.00  5.940          O  
ATOM   8614  CB  LYS B 558    1342.235 648.684 956.922  1.00  7.280          C  
ATOM   8615  CG  LYS B 558    1342.944 647.891 955.830  1.00  7.280          C  
ATOM   8616  CD  LYS B 558    1344.272 647.307 956.339  1.00  7.280          C  
ATOM   8617  CE  LYS B 558    1344.970 646.490 955.256  1.00  7.280          C  
ATOM   8618  NZ  LYS B 558    1346.279 645.941 955.721  1.00  7.280          N  
ATOM   8619  H   LYS B 558    1341.071 650.164 958.522  1.00  5.410          H  
ATOM   8620  HA  LYS B 558    1340.923 649.965 955.743  1.00  6.580          H  
ATOM   8621 1HB  LYS B 558    1342.886 649.469 957.256  1.00  8.740          H  
ATOM   8622 2HB  LYS B 558    1342.128 648.012 957.754  1.00  8.740          H  
ATOM   8623 1HG  LYS B 558    1342.300 647.091 955.460  1.00  8.740          H  
ATOM   8624 2HG  LYS B 558    1343.194 648.550 955.016  1.00  8.740          H  
ATOM   8625 1HD  LYS B 558    1344.937 648.101 956.658  1.00  8.740          H  
ATOM   8626 2HD  LYS B 558    1344.074 646.663 957.197  1.00  8.740          H  
ATOM   8627 1HE  LYS B 558    1344.324 645.666 954.959  1.00  8.740          H  
ATOM   8628 2HE  LYS B 558    1345.147 647.130 954.391  1.00  8.740          H  
ATOM   8629 1HZ  LYS B 558    1346.710 645.417 954.975  1.00  8.740          H  
ATOM   8630 2HZ  LYS B 558    1346.895 646.732 955.982  1.00  8.740          H  
ATOM   8631 3HZ  LYS B 558    1346.144 645.340 956.516  1.00  8.740          H  
ATOM   8632  N   GLN B 559    1339.524 647.383 957.303  1.00  4.620          N  
ATOM   8633  CA  GLN B 559    1338.616 646.255 957.151  1.00  4.690          C  
ATOM   8634  C   GLN B 559    1337.173 646.630 956.787  1.00  4.330          C  
ATOM   8635  O   GLN B 559    1336.558 645.969 955.947  1.00  4.840          O  
ATOM   8636  CB  GLN B 559    1338.584 645.474 958.467  1.00  6.540          C  
ATOM   8637  CG  GLN B 559    1339.865 644.730 958.806  1.00  6.540          C  
ATOM   8638  CD  GLN B 559    1339.837 644.185 960.228  1.00  6.540          C  
ATOM   8639  OE1 GLN B 559    1338.947 644.539 961.009  1.00  6.540          O  
ATOM   8640  NE2 GLN B 559    1340.799 643.337 960.565  1.00  6.540          N  
ATOM   8641  H   GLN B 559    1339.945 647.555 958.223  1.00  5.540          H  
ATOM   8642  HA  GLN B 559    1339.007 645.616 956.363  1.00  5.630          H  
ATOM   8643 1HB  GLN B 559    1338.388 646.172 959.282  1.00  7.850          H  
ATOM   8644 2HB  GLN B 559    1337.764 644.760 958.447  1.00  7.850          H  
ATOM   8645 1HG  GLN B 559    1339.967 643.890 958.124  1.00  7.850          H  
ATOM   8646 2HG  GLN B 559    1340.714 645.392 958.698  1.00  7.850          H  
ATOM   8647 1HE2 GLN B 559    1340.826 642.952 961.488  1.00  7.850          H  
ATOM   8648 2HE2 GLN B 559    1341.500 643.081 959.898  1.00  7.850          H  
ATOM   8649  N   GLU B 560    1336.626 647.677 957.414  1.00  3.500          N  
ATOM   8650  CA  GLU B 560    1335.235 648.067 957.179  1.00  3.140          C  
ATOM   8651  C   GLU B 560    1334.880 648.581 955.778  1.00  4.030          C  
ATOM   8652  O   GLU B 560    1333.827 648.221 955.244  1.00  4.040          O  
ATOM   8653  CB  GLU B 560    1334.835 649.142 958.194  1.00  4.540          C  
ATOM   8654  CG  GLU B 560    1334.681 648.651 959.636  1.00  4.540          C  
ATOM   8655  CD  GLU B 560    1334.465 649.785 960.603  1.00  4.540          C  
ATOM   8656  OE1 GLU B 560    1334.534 650.914 960.173  1.00  4.540          O  
ATOM   8657  OE2 GLU B 560    1334.239 649.528 961.763  1.00  4.540          O  
ATOM   8658  H   GLU B 560    1337.169 648.169 958.133  1.00  4.200          H  
ATOM   8659  HA  GLU B 560    1334.622 647.187 957.366  1.00  3.770          H  
ATOM   8660 1HB  GLU B 560    1335.602 649.923 958.196  1.00  5.450          H  
ATOM   8661 2HB  GLU B 560    1333.899 649.602 957.886  1.00  5.450          H  
ATOM   8662 1HG  GLU B 560    1333.824 647.983 959.685  1.00  5.450          H  
ATOM   8663 2HG  GLU B 560    1335.555 648.080 959.925  1.00  5.450          H  
ATOM   8664  N   LEU B 561    1335.723 649.417 955.172  1.00  4.820          N  
ATOM   8665  CA  LEU B 561    1335.356 649.979 953.864  1.00  5.720          C  
ATOM   8666  C   LEU B 561    1336.383 649.656 952.788  1.00  6.360          C  
ATOM   8667  O   LEU B 561    1337.560 649.972 952.938  1.00  6.300          O  
ATOM   8668  CB  LEU B 561    1335.172 651.502 953.986  1.00  7.650          C  
ATOM   8669  CG  LEU B 561    1334.749 652.302 952.705  1.00  7.650          C  
ATOM   8670  CD1 LEU B 561    1333.341 651.913 952.279  1.00  7.650          C  
ATOM   8671  CD2 LEU B 561    1334.831 653.808 952.986  1.00  7.650          C  
ATOM   8672  H   LEU B 561    1336.594 649.685 955.652  1.00  5.780          H  
ATOM   8673  HA  LEU B 561    1334.410 649.536 953.563  1.00  6.860          H  
ATOM   8674 1HB  LEU B 561    1334.443 651.700 954.768  1.00  9.180          H  
ATOM   8675 2HB  LEU B 561    1336.109 651.895 954.303  1.00  9.180          H  
ATOM   8676  HG  LEU B 561    1335.403 652.065 951.910  1.00  9.180          H  
ATOM   8677 1HD1 LEU B 561    1333.067 652.474 951.383  1.00  9.180          H  
ATOM   8678 2HD1 LEU B 561    1333.285 650.854 952.060  1.00  9.180          H  
ATOM   8679 3HD1 LEU B 561    1332.641 652.149 953.081  1.00  9.180          H  
ATOM   8680 1HD2 LEU B 561    1334.544 654.364 952.097  1.00  9.180          H  
ATOM   8681 2HD2 LEU B 561    1334.163 654.071 953.805  1.00  9.180          H  
ATOM   8682 3HD2 LEU B 561    1335.842 654.064 953.249  1.00  9.180          H  
ATOM   8683  N   ASP B 562    1335.930 649.154 951.635  1.00  7.060          N  
ATOM   8684  CA  ASP B 562    1336.859 648.802 950.546  1.00  7.780          C  
ATOM   8685  C   ASP B 562    1337.750 649.981 950.134  1.00  8.170          C  
ATOM   8686  O   ASP B 562    1338.937 649.813 949.831  1.00  8.470          O  
ATOM   8687  CB  ASP B 562    1336.080 648.340 949.318  1.00 10.600          C  
ATOM   8688  CG  ASP B 562    1335.404 646.992 949.497  1.00 10.600          C  
ATOM   8689  OD1 ASP B 562    1335.705 646.296 950.437  1.00 10.600          O  
ATOM   8690  OD2 ASP B 562    1334.571 646.680 948.690  1.00 10.600          O  
ATOM   8691  H   ASP B 562    1334.944 648.929 951.561  1.00  8.470          H  
ATOM   8692  HA  ASP B 562    1337.499 647.986 950.891  1.00  9.340          H  
ATOM   8693 1HB  ASP B 562    1335.319 649.079 949.068  1.00 12.720          H  
ATOM   8694 2HB  ASP B 562    1336.759 648.276 948.466  1.00 12.720          H  
ATOM   8695  N   LYS B 563    1337.179 651.182 950.132  1.00  8.220          N  
ATOM   8696  CA  LYS B 563    1337.925 652.385 949.785  1.00  8.530          C  
ATOM   8697  C   LYS B 563    1339.072 652.627 950.762  1.00  8.100          C  
ATOM   8698  O   LYS B 563    1340.134 653.126 950.365  1.00  8.350          O  
ATOM   8699  CB  LYS B 563    1337.020 653.616 949.765  1.00 11.820          C  
ATOM   8700  CG  LYS B 563    1336.011 653.653 948.625  1.00 11.820          C  
ATOM   8701  CD  LYS B 563    1335.137 654.905 948.705  1.00 11.820          C  
ATOM   8702  CE  LYS B 563    1334.115 654.959 947.571  1.00 11.820          C  
ATOM   8703  NZ  LYS B 563    1333.235 656.161 947.673  1.00 11.820          N  
ATOM   8704  H   LYS B 563    1336.197 651.236 950.355  1.00  9.860          H  
ATOM   8705  HA  LYS B 563    1338.357 652.248 948.794  1.00 10.240          H  
ATOM   8706 1HB  LYS B 563    1336.500 653.700 950.696  1.00 14.180          H  
ATOM   8707 2HB  LYS B 563    1337.642 654.504 949.674  1.00 14.180          H  
ATOM   8708 1HG  LYS B 563    1336.544 653.644 947.674  1.00 14.180          H  
ATOM   8709 2HG  LYS B 563    1335.378 652.769 948.675  1.00 14.180          H  
ATOM   8710 1HD  LYS B 563    1334.607 654.918 949.657  1.00 14.180          H  
ATOM   8711 2HD  LYS B 563    1335.769 655.792 948.651  1.00 14.180          H  
ATOM   8712 1HE  LYS B 563    1334.640 654.986 946.618  1.00 14.180          H  
ATOM   8713 2HE  LYS B 563    1333.493 654.064 947.607  1.00 14.180          H  
ATOM   8714 1HZ  LYS B 563    1332.574 656.162 946.907  1.00 14.180          H  
ATOM   8715 2HZ  LYS B 563    1332.732 656.142 948.549  1.00 14.180          H  
ATOM   8716 3HZ  LYS B 563    1333.799 656.999 947.628  1.00 14.180          H  
ATOM   8717  N   TYR B 564    1338.858 652.310 952.046  1.00  7.430          N  
ATOM   8718  CA  TYR B 564    1339.878 652.527 953.038  1.00  6.950          C  
ATOM   8719  C   TYR B 564    1340.853 651.391 952.957  1.00  7.100          C  
ATOM   8720  O   TYR B 564    1342.047 651.588 953.120  1.00  7.320          O  
ATOM   8721  CB  TYR B 564    1339.303 652.648 954.437  1.00  9.920          C  
ATOM   8722  CG  TYR B 564    1338.479 653.918 954.702  1.00  9.920          C  
ATOM   8723  CD1 TYR B 564    1337.430 653.852 955.594  1.00  9.920          C  
ATOM   8724  CD2 TYR B 564    1338.760 655.138 954.073  1.00  9.920          C  
ATOM   8725  CE1 TYR B 564    1336.667 654.955 955.874  1.00  9.920          C  
ATOM   8726  CE2 TYR B 564    1337.989 656.241 954.355  1.00  9.920          C  
ATOM   8727  CZ  TYR B 564    1336.948 656.152 955.251  1.00  9.920          C  
ATOM   8728  OH  TYR B 564    1336.184 657.258 955.529  1.00  9.920          O  
ATOM   8729  H   TYR B 564    1338.009 651.839 952.349  1.00  8.920          H  
ATOM   8730  HA  TYR B 564    1340.429 653.422 952.790  1.00  8.340          H  
ATOM   8731 1HB  TYR B 564    1338.672 651.779 954.645  1.00 11.910          H  
ATOM   8732 2HB  TYR B 564    1340.121 652.621 955.138  1.00 11.910          H  
ATOM   8733  HD1 TYR B 564    1337.207 652.906 956.091  1.00 11.910          H  
ATOM   8734  HD2 TYR B 564    1339.573 655.245 953.368  1.00 11.910          H  
ATOM   8735  HE1 TYR B 564    1335.845 654.882 956.583  1.00 11.910          H  
ATOM   8736  HE2 TYR B 564    1338.205 657.191 953.868  1.00 11.910          H  
ATOM   8737  HH  TYR B 564    1336.507 658.006 955.021  1.00 11.910          H  
ATOM   8738  N   LYS B 565    1340.381 650.190 952.632  1.00  7.120          N  
ATOM   8739  CA  LYS B 565    1341.300 649.074 952.537  1.00  7.360          C  
ATOM   8740  C   LYS B 565    1342.454 649.480 951.634  1.00  8.070          C  
ATOM   8741  O   LYS B 565    1343.631 649.308 951.990  1.00  8.250          O  
ATOM   8742  CB  LYS B 565    1340.616 647.816 951.992  1.00 10.210          C  
ATOM   8743  CG  LYS B 565    1341.519 646.572 951.924  1.00 10.210          C  
ATOM   8744  CD  LYS B 565    1340.748 645.356 951.408  1.00 10.210          C  
ATOM   8745  CE  LYS B 565    1341.648 644.130 951.292  1.00 10.210          C  
ATOM   8746  NZ  LYS B 565    1340.906 642.940 950.777  1.00 10.210          N  
ATOM   8747  H   LYS B 565    1339.373 650.049 952.535  1.00  8.540          H  
ATOM   8748  HA  LYS B 565    1341.676 648.858 953.519  1.00  8.830          H  
ATOM   8749 1HB  LYS B 565    1339.743 647.580 952.608  1.00 12.250          H  
ATOM   8750 2HB  LYS B 565    1340.257 648.008 950.987  1.00 12.250          H  
ATOM   8751 1HG  LYS B 565    1342.360 646.768 951.257  1.00 12.250          H  
ATOM   8752 2HG  LYS B 565    1341.911 646.357 952.921  1.00 12.250          H  
ATOM   8753 1HD  LYS B 565    1339.921 645.135 952.088  1.00 12.250          H  
ATOM   8754 2HD  LYS B 565    1340.333 645.587 950.425  1.00 12.250          H  
ATOM   8755 1HE  LYS B 565    1342.471 644.355 950.614  1.00 12.250          H  
ATOM   8756 2HE  LYS B 565    1342.055 643.893 952.275  1.00 12.250          H  
ATOM   8757 1HZ  LYS B 565    1341.534 642.150 950.715  1.00 12.250          H  
ATOM   8758 2HZ  LYS B 565    1340.147 642.716 951.406  1.00 12.250          H  
ATOM   8759 3HZ  LYS B 565    1340.533 643.144 949.860  1.00 12.250          H  
ATOM   8760  N   ASN B 566    1342.111 650.084 950.491  1.00  8.500          N  
ATOM   8761  CA  ASN B 566    1343.120 650.532 949.553  1.00  9.220          C  
ATOM   8762  C   ASN B 566    1343.909 651.748 950.054  1.00  9.180          C  
ATOM   8763  O   ASN B 566    1345.138 651.764 949.941  1.00  9.580          O  
ATOM   8764  CB  ASN B 566    1342.469 650.835 948.223  1.00 12.620          C  
ATOM   8765  CG  ASN B 566    1342.061 649.585 947.492  1.00 12.620          C  
ATOM   8766  OD1 ASN B 566    1342.585 648.491 947.738  1.00 12.620          O  
ATOM   8767  ND2 ASN B 566    1341.128 649.723 946.588  1.00 12.620          N  
ATOM   8768  H   ASN B 566    1341.112 650.169 950.269  1.00 10.200          H  
ATOM   8769  HA  ASN B 566    1343.833 649.720 949.414  1.00 11.060          H  
ATOM   8770 1HB  ASN B 566    1341.579 651.448 948.393  1.00 15.140          H  
ATOM   8771 2HB  ASN B 566    1343.153 651.408 947.601  1.00 15.140          H  
ATOM   8772 1HD2 ASN B 566    1340.814 648.928 946.070  1.00 15.140          H  
ATOM   8773 2HD2 ASN B 566    1340.724 650.621 946.416  1.00 15.140          H  
ATOM   8774  N   ALA B 567    1343.234 652.764 950.622  1.00  8.730          N  
ATOM   8775  CA  ALA B 567    1343.947 653.958 951.098  1.00  8.660          C  
ATOM   8776  C   ALA B 567    1344.959 653.629 952.196  1.00  8.360          C  
ATOM   8777  O   ALA B 567    1346.063 654.193 952.250  1.00  8.640          O  
ATOM   8778  CB  ALA B 567    1342.953 654.974 951.633  1.00 12.150          C  
ATOM   8779  H   ALA B 567    1342.211 652.738 950.683  1.00 10.480          H  
ATOM   8780  HA  ALA B 567    1344.484 654.385 950.253  1.00 10.390          H  
ATOM   8781 1HB  ALA B 567    1343.482 655.868 951.954  1.00 14.580          H  
ATOM   8782 2HB  ALA B 567    1342.239 655.232 950.849  1.00 14.580          H  
ATOM   8783 3HB  ALA B 567    1342.424 654.545 952.476  1.00 14.580          H  
ATOM   8784  N   VAL B 568    1344.557 652.729 953.085  1.00  7.850          N  
ATOM   8785  CA  VAL B 568    1345.362 652.312 954.202  1.00  7.650          C  
ATOM   8786  C   VAL B 568    1346.528 651.490 953.716  1.00  8.320          C  
ATOM   8787  O   VAL B 568    1347.657 651.745 954.134  1.00  8.580          O  
ATOM   8788  CB  VAL B 568    1344.524 651.539 955.240  1.00 10.790          C  
ATOM   8789  CG1 VAL B 568    1345.439 650.967 956.293  1.00 10.790          C  
ATOM   8790  CG2 VAL B 568    1343.486 652.491 955.900  1.00 10.790          C  
ATOM   8791  H   VAL B 568    1343.635 652.323 952.972  1.00  9.420          H  
ATOM   8792  HA  VAL B 568    1345.754 653.204 954.691  1.00  9.180          H  
ATOM   8793  HB  VAL B 568    1344.002 650.724 954.748  1.00 12.950          H  
ATOM   8794 1HG1 VAL B 568    1344.867 650.432 957.024  1.00 12.950          H  
ATOM   8795 2HG1 VAL B 568    1346.138 650.291 955.832  1.00 12.950          H  
ATOM   8796 3HG1 VAL B 568    1345.979 651.771 956.779  1.00 12.950          H  
ATOM   8797 1HG2 VAL B 568    1342.894 651.940 956.633  1.00 12.950          H  
ATOM   8798 2HG2 VAL B 568    1344.009 653.306 956.396  1.00 12.950          H  
ATOM   8799 3HG2 VAL B 568    1342.828 652.899 955.140  1.00 12.950          H  
ATOM   8800  N   THR B 569    1346.275 650.517 952.836  1.00  8.660          N  
ATOM   8801  CA  THR B 569    1347.341 649.675 952.331  1.00  9.330          C  
ATOM   8802  C   THR B 569    1348.402 650.529 951.661  1.00  9.960          C  
ATOM   8803  O   THR B 569    1349.596 650.368 951.937  1.00 10.340          O  
ATOM   8804  CB  THR B 569    1346.814 648.639 951.312  1.00 12.790          C  
ATOM   8805  OG1 THR B 569    1345.849 647.784 951.942  1.00 12.790          O  
ATOM   8806  CG2 THR B 569    1347.976 647.784 950.805  1.00 12.790          C  
ATOM   8807  H   THR B 569    1345.322 650.322 952.529  1.00 10.390          H  
ATOM   8808  HA  THR B 569    1347.793 649.146 953.170  1.00 11.200          H  
ATOM   8809  HB  THR B 569    1346.338 649.154 950.476  1.00 15.350          H  
ATOM   8810  HG1 THR B 569    1345.027 648.300 952.102  1.00 15.350          H  
ATOM   8811 1HG2 THR B 569    1347.600 647.052 950.094  1.00 15.350          H  
ATOM   8812 2HG2 THR B 569    1348.709 648.413 950.314  1.00 15.350          H  
ATOM   8813 3HG2 THR B 569    1348.442 647.271 951.644  1.00 15.350          H  
ATOM   8814  N   GLU B 570    1347.978 651.483 950.822  1.00 10.120          N  
ATOM   8815  CA  GLU B 570    1348.952 652.319 950.150  1.00 10.710          C  
ATOM   8816  C   GLU B 570    1349.886 652.995 951.138  1.00 10.640          C  
ATOM   8817  O   GLU B 570    1351.088 652.993 950.916  1.00 11.190          O  
ATOM   8818  CB  GLU B 570    1348.254 653.375 949.292  1.00 14.760          C  
ATOM   8819  CG  GLU B 570    1349.188 654.385 948.593  1.00 14.760          C  
ATOM   8820  CD  GLU B 570    1350.081 653.790 947.567  1.00 14.760          C  
ATOM   8821  OE1 GLU B 570    1349.800 652.711 947.101  1.00 14.760          O  
ATOM   8822  OE2 GLU B 570    1351.056 654.432 947.226  1.00 14.760          O  
ATOM   8823  H   GLU B 570    1346.979 651.592 950.613  1.00 12.140          H  
ATOM   8824  HA  GLU B 570    1349.551 651.688 949.495  1.00 12.850          H  
ATOM   8825 1HB  GLU B 570    1347.655 652.880 948.528  1.00 17.710          H  
ATOM   8826 2HB  GLU B 570    1347.562 653.942 949.922  1.00 17.710          H  
ATOM   8827 1HG  GLU B 570    1348.562 655.121 948.107  1.00 17.710          H  
ATOM   8828 2HG  GLU B 570    1349.788 654.898 949.342  1.00 17.710          H  
ATOM   8829  N   LEU B 571    1349.377 653.520 952.254  1.00 10.000          N  
ATOM   8830  CA  LEU B 571    1350.306 654.123 953.197  1.00  9.970          C  
ATOM   8831  C   LEU B 571    1351.076 653.098 954.033  1.00 10.140          C  
ATOM   8832  O   LEU B 571    1352.258 653.287 954.299  1.00 10.610          O  
ATOM   8833  CB  LEU B 571    1349.584 655.121 954.100  1.00 13.970          C  
ATOM   8834  CG  LEU B 571    1349.049 656.408 953.398  1.00 13.970          C  
ATOM   8835  CD1 LEU B 571    1348.263 657.228 954.396  1.00 13.970          C  
ATOM   8836  CD2 LEU B 571    1350.218 657.237 952.848  1.00 13.970          C  
ATOM   8837  H   LEU B 571    1348.358 653.553 952.394  1.00 12.000          H  
ATOM   8838  HA  LEU B 571    1351.055 654.653 952.624  1.00 11.960          H  
ATOM   8839 1HB  LEU B 571    1348.731 654.608 954.552  1.00 16.760          H  
ATOM   8840 2HB  LEU B 571    1350.264 655.427 954.891  1.00 16.760          H  
ATOM   8841  HG  LEU B 571    1348.375 656.135 952.582  1.00 16.760          H  
ATOM   8842 1HD1 LEU B 571    1347.880 658.124 953.906  1.00 16.760          H  
ATOM   8843 2HD1 LEU B 571    1347.429 656.635 954.774  1.00 16.760          H  
ATOM   8844 3HD1 LEU B 571    1348.912 657.518 955.223  1.00 16.760          H  
ATOM   8845 1HD2 LEU B 571    1349.829 658.122 952.403  1.00 16.760          H  
ATOM   8846 2HD2 LEU B 571    1350.881 657.507 953.665  1.00 16.760          H  
ATOM   8847 3HD2 LEU B 571    1350.776 656.700 952.108  1.00 16.760          H  
ATOM   8848  N   GLN B 572    1350.466 651.970 954.397  1.00  9.870          N  
ATOM   8849  CA  GLN B 572    1351.182 650.974 955.203  1.00 10.150          C  
ATOM   8850  C   GLN B 572    1352.421 650.437 954.480  1.00 11.120          C  
ATOM   8851  O   GLN B 572    1353.424 650.109 955.117  1.00 11.650          O  
ATOM   8852  CB  GLN B 572    1350.265 649.818 955.630  1.00 14.100          C  
ATOM   8853  CG  GLN B 572    1349.224 650.196 956.703  1.00 14.100          C  
ATOM   8854  CD  GLN B 572    1348.280 649.045 957.061  1.00 14.100          C  
ATOM   8855  OE1 GLN B 572    1347.951 648.192 956.210  1.00 14.100          O  
ATOM   8856  NE2 GLN B 572    1347.846 649.016 958.321  1.00 14.100          N  
ATOM   8857  H   GLN B 572    1349.480 651.829 954.165  1.00 11.840          H  
ATOM   8858  HA  GLN B 572    1351.526 651.466 956.110  1.00 12.180          H  
ATOM   8859 1HB  GLN B 572    1349.722 649.461 954.753  1.00 16.920          H  
ATOM   8860 2HB  GLN B 572    1350.866 648.992 956.003  1.00 16.920          H  
ATOM   8861 1HG  GLN B 572    1349.753 650.490 957.605  1.00 16.920          H  
ATOM   8862 2HG  GLN B 572    1348.633 651.029 956.340  1.00 16.920          H  
ATOM   8863 1HE2 GLN B 572    1347.229 648.295 958.631  1.00 16.920          H  
ATOM   8864 2HE2 GLN B 572    1348.141 649.722 958.969  1.00 16.920          H  
ATOM   8865  N   LEU B 573    1352.374 650.381 953.151  1.00 11.420          N  
ATOM   8866  CA  LEU B 573    1353.497 649.898 952.357  1.00 12.330          C  
ATOM   8867  C   LEU B 573    1354.598 650.953 952.103  1.00 12.770          C  
ATOM   8868  O   LEU B 573    1355.607 650.644 951.462  1.00 13.250          O  
ATOM   8869  CB  LEU B 573    1352.977 649.424 950.990  1.00 16.900          C  
ATOM   8870  CG  LEU B 573    1352.004 648.206 950.960  1.00 16.900          C  
ATOM   8871  CD1 LEU B 573    1351.503 648.034 949.536  1.00 16.900          C  
ATOM   8872  CD2 LEU B 573    1352.707 646.935 951.431  1.00 16.900          C  
ATOM   8873  H   LEU B 573    1351.490 650.616 952.682  1.00 13.700          H  
ATOM   8874  HA  LEU B 573    1353.955 649.072 952.891  1.00 14.800          H  
ATOM   8875 1HB  LEU B 573    1352.445 650.270 950.536  1.00 20.280          H  
ATOM   8876 2HB  LEU B 573    1353.831 649.187 950.361  1.00 20.280          H  
ATOM   8877  HG  LEU B 573    1351.150 648.405 951.604  1.00 20.280          H  
ATOM   8878 1HD1 LEU B 573    1350.809 647.196 949.492  1.00 20.280          H  
ATOM   8879 2HD1 LEU B 573    1350.992 648.946 949.219  1.00 20.280          H  
ATOM   8880 3HD1 LEU B 573    1352.344 647.841 948.873  1.00 20.280          H  
ATOM   8881 1HD2 LEU B 573    1352.006 646.102 951.388  1.00 20.280          H  
ATOM   8882 2HD2 LEU B 573    1353.559 646.726 950.782  1.00 20.280          H  
ATOM   8883 3HD2 LEU B 573    1353.052 647.054 952.453  1.00 20.280          H  
ATOM   8884  N   LEU B 574    1354.403 652.195 952.552  1.00 12.570          N  
ATOM   8885  CA  LEU B 574    1355.371 653.268 952.323  1.00 12.930          C  
ATOM   8886  C   LEU B 574    1356.121 653.726 953.565  1.00 12.710          C  
ATOM   8887  O   LEU B 574    1355.628 653.668 954.686  1.00 12.980          O  
ATOM   8888  CB  LEU B 574    1354.676 654.491 951.713  1.00 17.960          C  
ATOM   8889  CG  LEU B 574    1353.969 654.294 950.378  1.00 17.960          C  
ATOM   8890  CD1 LEU B 574    1353.219 655.567 950.048  1.00 17.960          C  
ATOM   8891  CD2 LEU B 574    1354.969 653.972 949.261  1.00 17.960          C  
ATOM   8892  H   LEU B 574    1353.565 652.411 953.101  1.00 15.080          H  
ATOM   8893  HA  LEU B 574    1356.117 652.900 951.628  1.00 15.520          H  
ATOM   8894 1HB  LEU B 574    1353.921 654.842 952.431  1.00 21.550          H  
ATOM   8895 2HB  LEU B 574    1355.402 655.280 951.577  1.00 21.550          H  
ATOM   8896  HG  LEU B 574    1353.278 653.485 950.458  1.00 21.550          H  
ATOM   8897 1HD1 LEU B 574    1352.697 655.417 949.118  1.00 21.550          H  
ATOM   8898 2HD1 LEU B 574    1352.500 655.781 950.829  1.00 21.550          H  
ATOM   8899 3HD1 LEU B 574    1353.904 656.406 949.954  1.00 21.550          H  
ATOM   8900 1HD2 LEU B 574    1354.422 653.846 948.325  1.00 21.550          H  
ATOM   8901 2HD2 LEU B 574    1355.678 654.792 949.159  1.00 21.550          H  
ATOM   8902 3HD2 LEU B 574    1355.503 653.052 949.483  1.00 21.550          H  
ATOM   8903  N   MET B 575    1357.310 654.284 953.338  1.00 12.290          N  
ATOM   8904  CA  MET B 575    1358.092 654.899 954.412  1.00 12.010          C  
ATOM   8905  C   MET B 575    1357.706 656.374 954.593  1.00 11.230          C  
ATOM   8906  O   MET B 575    1358.294 657.094 955.400  1.00 11.300          O  
ATOM   8907  CB  MET B 575    1359.581 654.776 954.103  1.00 16.930          C  
ATOM   8908  CG  MET B 575    1360.107 653.336 954.055  1.00 16.930          C  
ATOM   8909  SD  MET B 575    1359.882 652.422 955.610  1.00 16.930          S  
ATOM   8910  CE  MET B 575    1361.045 653.221 956.723  1.00 16.930          C  
ATOM   8911  H   MET B 575    1357.679 654.278 952.397  1.00 14.750          H  
ATOM   8912  HA  MET B 575    1357.871 654.384 955.345  1.00 14.410          H  
ATOM   8913 1HB  MET B 575    1359.780 655.228 953.135  1.00 20.310          H  
ATOM   8914 2HB  MET B 575    1360.153 655.338 954.838  1.00 20.310          H  
ATOM   8915 1HG  MET B 575    1359.591 652.792 953.266  1.00 20.310          H  
ATOM   8916 2HG  MET B 575    1361.172 653.348 953.818  1.00 20.310          H  
ATOM   8917 1HE  MET B 575    1360.997 652.740 957.701  1.00 20.310          H  
ATOM   8918 2HE  MET B 575    1362.057 653.127 956.323  1.00 20.310          H  
ATOM   8919 3HE  MET B 575    1360.792 654.274 956.831  1.00 20.310          H  
ATOM   8920  N   GLN B 576    1356.764 656.822 953.770  1.00 10.570          N  
ATOM   8921  CA  GLN B 576    1356.270 658.189 953.740  1.00  9.890          C  
ATOM   8922  C   GLN B 576    1354.824 658.294 954.207  1.00 10.060          C  
ATOM   8923  O   GLN B 576    1354.054 657.342 954.105  1.00 10.120          O  
ATOM   8924  CB  GLN B 576    1356.405 658.741 952.322  1.00 14.120          C  
ATOM   8925  CG  GLN B 576    1357.833 658.732 951.819  1.00 14.120          C  
ATOM   8926  CD  GLN B 576    1358.668 659.654 952.637  1.00 14.120          C  
ATOM   8927  OE1 GLN B 576    1358.278 660.811 952.795  1.00 14.120          O  
ATOM   8928  NE2 GLN B 576    1359.776 659.174 953.169  1.00 14.120          N  
ATOM   8929  H   GLN B 576    1356.343 656.146 953.155  1.00 12.680          H  
ATOM   8930  HA  GLN B 576    1356.877 658.791 954.416  1.00 11.870          H  
ATOM   8931 1HB  GLN B 576    1355.792 658.149 951.636  1.00 16.940          H  
ATOM   8932 2HB  GLN B 576    1356.034 659.766 952.287  1.00 16.940          H  
ATOM   8933 1HG  GLN B 576    1358.249 657.728 951.894  1.00 16.940          H  
ATOM   8934 2HG  GLN B 576    1357.854 659.072 950.783  1.00 16.940          H  
ATOM   8935 1HE2 GLN B 576    1360.359 659.755 953.737  1.00 16.940          H  
ATOM   8936 2HE2 GLN B 576    1360.036 658.220 953.015  1.00 16.940          H  
ATOM   8937  N   SER B 577    1354.441 659.481 954.677  1.00 10.240          N  
ATOM   8938  CA  SER B 577    1353.063 659.777 955.096  1.00 10.460          C  
ATOM   8939  C   SER B 577    1352.109 660.070 953.933  1.00 10.230          C  
ATOM   8940  O   SER B 577    1350.891 660.098 954.114  1.00 10.070          O  
ATOM   8941  CB  SER B 577    1353.081 660.950 956.045  1.00 14.560          C  
ATOM   8942  OG  SER B 577    1353.536 662.091 955.395  1.00 14.560          O  
ATOM   8943  H   SER B 577    1355.127 660.222 954.753  1.00 12.290          H  
ATOM   8944  HA  SER B 577    1352.681 658.907 955.633  1.00 12.550          H  
ATOM   8945 1HB  SER B 577    1352.079 661.124 956.408  1.00 17.470          H  
ATOM   8946 2HB  SER B 577    1353.710 660.730 956.906  1.00 17.470          H  
ATOM   8947  HG  SER B 577    1353.485 662.814 956.040  1.00 17.470          H  
ATOM   8948  N   THR B 578    1352.678 660.286 952.756  1.00 10.350          N  
ATOM   8949  CA  THR B 578    1351.972 660.650 951.531  1.00 10.300          C  
ATOM   8950  C   THR B 578    1351.909 659.467 950.543  1.00 11.260          C  
ATOM   8951  O   THR B 578    1352.931 658.824 950.316  1.00 12.230          O  
ATOM   8952  CB  THR B 578    1352.652 661.895 950.877  1.00 14.440          C  
ATOM   8953  OG1 THR B 578    1352.522 663.022 951.774  1.00 14.440          O  
ATOM   8954  CG2 THR B 578    1352.044 662.242 949.548  1.00 14.440          C  
ATOM   8955  H   THR B 578    1353.680 660.216 952.727  1.00 12.420          H  
ATOM   8956  HA  THR B 578    1350.984 660.969 951.822  1.00 12.360          H  
ATOM   8957  HB  THR B 578    1353.711 661.677 950.737  1.00 17.330          H  
ATOM   8958  HG1 THR B 578    1352.989 663.821 951.426  1.00 17.330          H  
ATOM   8959 1HG2 THR B 578    1352.569 663.102 949.143  1.00 17.330          H  
ATOM   8960 2HG2 THR B 578    1352.150 661.417 948.856  1.00 17.330          H  
ATOM   8961 3HG2 THR B 578    1351.009 662.480 949.671  1.00 17.330          H  
ATOM   8962  N   PRO B 579    1350.739 659.173 949.911  1.00 11.090          N  
ATOM   8963  CA  PRO B 579    1350.540 658.112 948.928  1.00 11.860          C  
ATOM   8964  C   PRO B 579    1351.527 658.263 947.784  1.00 12.030          C  
ATOM   8965  O   PRO B 579    1351.882 659.390 947.419  1.00 12.290          O  
ATOM   8966  CB  PRO B 579    1349.102 658.351 948.455  1.00 17.790          C  
ATOM   8967  CG  PRO B 579    1348.419 659.032 949.610  1.00 17.790          C  
ATOM   8968  CD  PRO B 579    1349.471 659.930 950.210  1.00 17.790          C  
ATOM   8969  HA  PRO B 579    1350.649 657.135 949.418  1.00 14.230          H  
ATOM   8970 1HB  PRO B 579    1349.111 658.973 947.543  1.00 21.350          H  
ATOM   8971 2HB  PRO B 579    1348.632 657.409 948.185  1.00 21.350          H  
ATOM   8972 1HG  PRO B 579    1347.539 659.588 949.253  1.00 21.350          H  
ATOM   8973 2HG  PRO B 579    1348.051 658.275 950.325  1.00 21.350          H  
ATOM   8974 1HD  PRO B 579    1349.455 660.898 949.716  1.00 21.350          H  
ATOM   8975 2HD  PRO B 579    1349.243 659.999 951.283  1.00 21.350          H  
ATOM   8976  N   ALA B 580    1351.958 657.137 947.186  1.00 11.990          N  
ATOM   8977  CA  ALA B 580    1352.971 657.180 946.135  1.00 12.370          C  
ATOM   8978  C   ALA B 580    1352.614 658.198 945.072  1.00 12.550          C  
ATOM   8979  O   ALA B 580    1353.503 658.912 944.606  1.00 12.920          O  
ATOM   8980  CB  ALA B 580    1353.139 655.809 945.504  1.00 17.170          C  
ATOM   8981  H   ALA B 580    1351.577 656.212 947.439  1.00 14.390          H  
ATOM   8982  HA  ALA B 580    1353.912 657.478 946.592  1.00 14.840          H  
ATOM   8983 1HB  ALA B 580    1353.915 655.846 944.749  1.00 20.600          H  
ATOM   8984 2HB  ALA B 580    1353.418 655.088 946.278  1.00 20.600          H  
ATOM   8985 3HB  ALA B 580    1352.202 655.498 945.049  1.00 20.600          H  
ATOM   8986  N   THR B 581    1351.320 658.254 944.727  1.00 12.360          N  
ATOM   8987  CA  THR B 581    1350.728 659.170 943.766  1.00 12.570          C  
ATOM   8988  C   THR B 581    1351.037 658.774 942.323  1.00 13.020          C  
ATOM   8989  O   THR B 581    1352.150 658.935 941.821  1.00 13.180          O  
ATOM   8990  CB  THR B 581    1351.148 660.628 944.090  1.00 17.510          C  
ATOM   8991  OG1 THR B 581    1350.725 660.937 945.435  1.00 17.510          O  
ATOM   8992  CG2 THR B 581    1350.468 661.611 943.127  1.00 17.510          C  
ATOM   8993  H   THR B 581    1350.700 657.588 945.169  1.00 14.830          H  
ATOM   8994  HA  THR B 581    1349.644 659.122 943.891  1.00 15.080          H  
ATOM   8995  HB  THR B 581    1352.212 660.756 944.002  1.00 21.020          H  
ATOM   8996  HG1 THR B 581    1351.250 660.376 946.089  1.00 21.020          H  
ATOM   8997 1HG2 THR B 581    1350.763 662.628 943.385  1.00 21.020          H  
ATOM   8998 2HG2 THR B 581    1350.781 661.402 942.126  1.00 21.020          H  
ATOM   8999 3HG2 THR B 581    1349.391 661.517 943.203  1.00 21.020          H  
ATOM   9000  N   ASN B 582    1350.004 658.321 941.605  1.00 13.370          N  
ATOM   9001  CA  ASN B 582    1350.184 657.872 940.221  1.00 14.080          C  
ATOM   9002  C   ASN B 582    1350.731 658.989 939.340  1.00 14.880          C  
ATOM   9003  O   ASN B 582    1351.484 658.731 938.396  1.00 15.820          O  
ATOM   9004  CB  ASN B 582    1348.877 657.351 939.662  1.00 19.430          C  
ATOM   9005  CG  ASN B 582    1348.487 656.024 940.253  1.00 19.430          C  
ATOM   9006  OD1 ASN B 582    1349.317 655.298 940.814  1.00 19.430          O  
ATOM   9007  ND2 ASN B 582    1347.229 655.692 940.143  1.00 19.430          N  
ATOM   9008  H   ASN B 582    1349.098 658.234 942.047  1.00 16.040          H  
ATOM   9009  HA  ASN B 582    1350.916 657.063 940.212  1.00 16.900          H  
ATOM   9010 1HB  ASN B 582    1348.083 658.071 939.857  1.00 23.310          H  
ATOM   9011 2HB  ASN B 582    1348.962 657.245 938.580  1.00 23.310          H  
ATOM   9012 1HD2 ASN B 582    1346.909 654.822 940.518  1.00 23.310          H  
ATOM   9013 2HD2 ASN B 582    1346.584 656.302 939.682  1.00 23.310          H  
ATOM   9014  N   ASN B 583    1350.368 660.233 939.653  1.00 14.580          N  
ATOM   9015  CA  ASN B 583    1350.858 661.356 938.886  1.00 15.390          C  
ATOM   9016  C   ASN B 583    1352.362 661.543 939.067  1.00 16.260          C  
ATOM   9017  O   ASN B 583    1353.017 662.050 938.160  1.00 16.590          O  
ATOM   9018  CB  ASN B 583    1350.114 662.621 939.237  1.00 21.220          C  
ATOM   9019  CG  ASN B 583    1348.715 662.613 938.715  1.00 21.220          C  
ATOM   9020  OD1 ASN B 583    1348.373 661.891 937.770  1.00 21.220          O  
ATOM   9021  ND2 ASN B 583    1347.882 663.410 939.317  1.00 21.220          N  
ATOM   9022  H   ASN B 583    1349.720 660.391 940.412  1.00 17.500          H  
ATOM   9023  HA  ASN B 583    1350.688 661.150 937.829  1.00 18.470          H  
ATOM   9024 1HB  ASN B 583    1350.099 662.769 940.310  1.00 25.470          H  
ATOM   9025 2HB  ASN B 583    1350.635 663.471 938.802  1.00 25.470          H  
ATOM   9026 1HD2 ASN B 583    1346.926 663.456 939.024  1.00 25.470          H  
ATOM   9027 2HD2 ASN B 583    1348.200 663.975 940.086  1.00 25.470          H  
ATOM   9028  N   ARG B 584    1352.924 661.154 940.228  1.00 16.710          N  
ATOM   9029  CA  ARG B 584    1354.355 661.281 940.462  1.00 17.560          C  
ATOM   9030  C   ARG B 584    1355.062 660.359 939.503  1.00 18.870          C  
ATOM   9031  O   ARG B 584    1356.060 660.734 938.884  1.00 19.740          O  
ATOM   9032  CB  ARG B 584    1354.721 660.942 941.897  1.00 24.240          C  
ATOM   9033  CG  ARG B 584    1356.200 661.108 942.251  1.00 24.240          C  
ATOM   9034  CD  ARG B 584    1356.459 660.760 943.688  1.00 24.240          C  
ATOM   9035  NE  ARG B 584    1356.204 659.343 943.965  1.00 24.240          N  
ATOM   9036  CZ  ARG B 584    1357.062 658.319 943.716  1.00 24.240          C  
ATOM   9037  NH1 ARG B 584    1358.262 658.548 943.200  1.00 24.240          N  
ATOM   9038  NH2 ARG B 584    1356.696 657.081 943.993  1.00 24.240          N  
ATOM   9039  H   ARG B 584    1352.379 660.705 940.961  1.00 20.050          H  
ATOM   9040  HA  ARG B 584    1354.677 662.295 940.257  1.00 21.070          H  
ATOM   9041 1HB  ARG B 584    1354.141 661.567 942.572  1.00 29.090          H  
ATOM   9042 2HB  ARG B 584    1354.452 659.909 942.105  1.00 29.090          H  
ATOM   9043 1HG  ARG B 584    1356.796 660.453 941.620  1.00 29.090          H  
ATOM   9044 2HG  ARG B 584    1356.499 662.144 942.082  1.00 29.090          H  
ATOM   9045 1HD  ARG B 584    1357.487 660.991 943.954  1.00 29.090          H  
ATOM   9046 2HD  ARG B 584    1355.785 661.346 944.315  1.00 29.090          H  
ATOM   9047  HE  ARG B 584    1355.273 659.110 944.356  1.00 29.090          H  
ATOM   9048 1HH1 ARG B 584    1358.552 659.489 942.985  1.00 29.090          H  
ATOM   9049 2HH1 ARG B 584    1358.891 657.777 943.021  1.00 29.090          H  
ATOM   9050 1HH2 ARG B 584    1355.779 656.902 944.384  1.00 29.090          H  
ATOM   9051 2HH2 ARG B 584    1357.324 656.313 943.811  1.00 29.090          H  
ATOM   9052  N   ALA B 585    1354.536 659.131 939.399  1.00 19.030          N  
ATOM   9053  CA  ALA B 585    1355.092 658.134 938.490  1.00 20.230          C  
ATOM   9054  C   ALA B 585    1355.024 658.640 937.045  1.00 20.430          C  
ATOM   9055  O   ALA B 585    1355.953 658.433 936.260  1.00 20.520          O  
ATOM   9056  CB  ALA B 585    1354.342 656.820 938.628  1.00 27.840          C  
ATOM   9057  H   ALA B 585    1353.735 658.912 940.004  1.00 22.840          H  
ATOM   9058  HA  ALA B 585    1356.138 657.980 938.749  1.00 24.280          H  
ATOM   9059 1HB  ALA B 585    1354.779 656.082 937.957  1.00 33.410          H  
ATOM   9060 2HB  ALA B 585    1354.414 656.468 939.654  1.00 33.410          H  
ATOM   9061 3HB  ALA B 585    1353.296 656.967 938.370  1.00 33.410          H  
ATOM   9062  N   GLY B 586    1353.919 659.325 936.720  1.00 20.560          N  
ATOM   9063  CA  GLY B 586    1353.687 659.944 935.419  1.00 20.880          C  
ATOM   9064  C   GLY B 586    1354.730 661.034 935.135  1.00 21.070          C  
ATOM   9065  O   GLY B 586    1355.324 661.086 934.054  1.00 21.700          O  
ATOM   9066  H   GLY B 586    1353.175 659.375 937.421  1.00 24.670          H  
ATOM   9067 1HA  GLY B 586    1353.721 659.183 934.641  1.00 25.060          H  
ATOM   9068 2HA  GLY B 586    1352.690 660.381 935.410  1.00 25.060          H  
ATOM   9069  N   GLY B 587    1354.931 661.912 936.122  1.00 20.600          N  
ATOM   9070  CA  GLY B 587    1355.869 663.025 936.094  1.00 20.770          C  
ATOM   9071  C   GLY B 587    1355.203 664.382 935.862  1.00 20.190          C  
ATOM   9072  O   GLY B 587    1355.820 665.426 936.089  1.00 20.560          O  
ATOM   9073  H   GLY B 587    1354.362 661.828 936.963  1.00 24.720          H  
ATOM   9074 1HA  GLY B 587    1356.407 663.046 937.043  1.00 24.920          H  
ATOM   9075 2HA  GLY B 587    1356.611 662.847 935.318  1.00 24.920          H  
ATOM   9076  N   GLY B 588    1353.950 664.377 935.417  1.00 19.290          N  
ATOM   9077  CA  GLY B 588    1353.217 665.616 935.180  1.00 18.670          C  
ATOM   9078  C   GLY B 588    1352.139 665.860 936.236  1.00 17.290          C  
ATOM   9079  O   GLY B 588    1352.060 665.160 937.249  1.00 16.860          O  
ATOM   9080  H   GLY B 588    1353.506 663.487 935.250  1.00 23.150          H  
ATOM   9081 1HA  GLY B 588    1353.912 666.456 935.170  1.00 22.400          H  
ATOM   9082 2HA  GLY B 588    1352.756 665.576 934.193  1.00 22.400          H  
ATOM   9083  N   GLY B 589    1351.297 666.862 935.993  1.00 16.690          N  
ATOM   9084  CA  GLY B 589    1350.201 667.193 936.899  1.00 15.390          C  
ATOM   9085  C   GLY B 589    1350.689 667.436 938.317  1.00 14.680          C  
ATOM   9086  O   GLY B 589    1351.716 668.089 938.540  1.00 14.950          O  
ATOM   9087  H   GLY B 589    1351.419 667.405 935.149  1.00 20.030          H  
ATOM   9088 1HA  GLY B 589    1349.689 668.084 936.533  1.00 18.470          H  
ATOM   9089 2HA  GLY B 589    1349.470 666.385 936.896  1.00 18.470          H  
ATOM   9090  N   SER B 590    1350.001 666.798 939.271  1.00 13.880          N  
ATOM   9091  CA  SER B 590    1350.289 666.910 940.705  1.00 13.120          C  
ATOM   9092  C   SER B 590    1351.580 666.211 941.102  1.00 13.950          C  
ATOM   9093  O   SER B 590    1352.000 666.285 942.257  1.00 14.500          O  
ATOM   9094  CB  SER B 590    1349.144 666.367 941.549  1.00 18.670          C  
ATOM   9095  OG  SER B 590    1348.969 664.983 941.406  1.00 18.670          O  
ATOM   9096  H   SER B 590    1349.203 666.239 938.999  1.00 16.660          H  
ATOM   9097  HA  SER B 590    1350.405 667.971 940.941  1.00 15.740          H  
ATOM   9098 1HB  SER B 590    1349.362 666.587 942.584  1.00 22.410          H  
ATOM   9099 2HB  SER B 590    1348.218 666.879 941.294  1.00 22.410          H  
ATOM   9100  HG  SER B 590    1348.314 664.750 942.078  1.00 22.410          H  
ATOM   9101  N   GLY B 591    1352.171 665.477 940.161  1.00 14.060          N  
ATOM   9102  CA  GLY B 591    1353.417 664.781 940.363  1.00 14.880          C  
ATOM   9103  C   GLY B 591    1354.580 665.722 940.701  1.00 15.500          C  
ATOM   9104  O   GLY B 591    1355.513 665.329 941.407  1.00 15.530          O  
ATOM   9105  H   GLY B 591    1351.777 665.450 939.219  1.00 16.870          H  
ATOM   9106 1HA  GLY B 591    1353.288 664.050 941.159  1.00 17.860          H  
ATOM   9107 2HA  GLY B 591    1353.651 664.237 939.448  1.00 17.860          H  
ATOM   9108  N   GLY B 592    1354.568 666.958 940.170  1.00 16.060          N  
ATOM   9109  CA  GLY B 592    1355.671 667.871 940.467  1.00 16.740          C  
ATOM   9110  C   GLY B 592    1355.565 668.388 941.902  1.00 16.750          C  
ATOM   9111  O   GLY B 592    1354.493 668.791 942.345  1.00 16.310          O  
ATOM   9112  H   GLY B 592    1353.787 667.277 939.583  1.00 19.270          H  
ATOM   9113 1HA  GLY B 592    1356.619 667.356 940.320  1.00 20.090          H  
ATOM   9114 2HA  GLY B 592    1355.641 668.705 939.768  1.00 20.090          H  
ATOM   9115  N   GLY B 593    1356.705 668.564 942.580  1.00 17.300          N  
ATOM   9116  CA  GLY B 593    1356.689 669.074 943.960  1.00 17.330          C  
ATOM   9117  C   GLY B 593    1356.232 670.529 944.083  1.00 16.680          C  
ATOM   9118  O   GLY B 593    1355.924 671.006 945.181  1.00 15.670          O  
ATOM   9119  H   GLY B 593    1357.577 668.260 942.166  1.00 20.760          H  
ATOM   9120 1HA  GLY B 593    1356.030 668.440 944.556  1.00 20.800          H  
ATOM   9121 2HA  GLY B 593    1357.687 668.974 944.385  1.00 20.800          H  
ATOM   9122  N   GLY B 594    1356.239 671.233 942.956  1.00 17.270          N  
ATOM   9123  CA  GLY B 594    1355.857 672.631 942.870  1.00 16.710          C  
ATOM   9124  C   GLY B 594    1354.396 672.932 943.214  1.00 15.690          C  
ATOM   9125  O   GLY B 594    1354.107 674.011 943.738  1.00 14.890          O  
ATOM   9126  H   GLY B 594    1356.505 670.745 942.115  1.00 20.720          H  
ATOM   9127 1HA  GLY B 594    1356.501 673.212 943.529  1.00 20.050          H  
ATOM   9128 2HA  GLY B 594    1356.058 672.983 941.859  1.00 20.050          H  
ATOM   9129  N   SER B 595    1353.467 672.027 942.880  1.00 15.800          N  
ATOM   9130  CA  SER B 595    1352.053 672.313 943.127  1.00 15.050          C  
ATOM   9131  C   SER B 595    1351.164 671.088 943.012  1.00 14.180          C  
ATOM   9132  O   SER B 595    1351.529 670.081 942.418  1.00 14.230          O  
ATOM   9133  CB  SER B 595    1351.546 673.394 942.176  1.00 21.370          C  
ATOM   9134  OG  SER B 595    1351.557 672.960 940.845  1.00 21.370          O  
ATOM   9135  H   SER B 595    1353.730 671.116 942.486  1.00 18.960          H  
ATOM   9136  HA  SER B 595    1351.962 672.690 944.147  1.00 18.060          H  
ATOM   9137 1HB  SER B 595    1350.525 673.655 942.452  1.00 25.640          H  
ATOM   9138 2HB  SER B 595    1352.142 674.296 942.271  1.00 25.640          H  
ATOM   9139  HG  SER B 595    1351.215 673.692 940.328  1.00 25.640          H  
ATOM   9140  N   PHE B 596    1349.952 671.185 943.538  1.00 13.390          N  
ATOM   9141  CA  PHE B 596    1348.990 670.111 943.355  1.00 12.560          C  
ATOM   9142  C   PHE B 596    1347.963 670.613 942.349  1.00 11.760          C  
ATOM   9143  O   PHE B 596    1347.617 671.795 942.360  1.00 11.160          O  
ATOM   9144  CB  PHE B 596    1348.314 669.720 944.671  1.00 17.920          C  
ATOM   9145  CG  PHE B 596    1347.397 668.543 944.536  1.00 17.920          C  
ATOM   9146  CD1 PHE B 596    1347.852 667.264 944.823  1.00 17.920          C  
ATOM   9147  CD2 PHE B 596    1346.112 668.694 944.069  1.00 17.920          C  
ATOM   9148  CE1 PHE B 596    1347.033 666.174 944.652  1.00 17.920          C  
ATOM   9149  CE2 PHE B 596    1345.289 667.619 943.891  1.00 17.920          C  
ATOM   9150  CZ  PHE B 596    1345.749 666.351 944.183  1.00 17.920          C  
ATOM   9151  H   PHE B 596    1349.690 672.023 944.036  1.00 16.070          H  
ATOM   9152  HA  PHE B 596    1349.489 669.237 942.941  1.00 15.070          H  
ATOM   9153 1HB  PHE B 596    1349.078 669.464 945.407  1.00 21.500          H  
ATOM   9154 2HB  PHE B 596    1347.755 670.546 945.061  1.00 21.500          H  
ATOM   9155  HD1 PHE B 596    1348.875 667.127 945.190  1.00 21.500          H  
ATOM   9156  HD2 PHE B 596    1345.760 669.684 943.820  1.00 21.500          H  
ATOM   9157  HE1 PHE B 596    1347.400 665.172 944.883  1.00 21.500          H  
ATOM   9158  HE2 PHE B 596    1344.277 667.761 943.510  1.00 21.500          H  
ATOM   9159  HZ  PHE B 596    1345.097 665.490 944.040  1.00 21.500          H  
ATOM   9160  N   LEU B 597    1347.573 669.752 941.415  1.00 11.880          N  
ATOM   9161  CA  LEU B 597    1346.597 670.082 940.387  1.00 11.260          C  
ATOM   9162  C   LEU B 597    1345.390 669.157 940.409  1.00 11.050          C  
ATOM   9163  O   LEU B 597    1345.512 667.971 940.709  1.00 10.610          O  
ATOM   9164  CB  LEU B 597    1347.246 670.019 938.996  1.00 16.010          C  
ATOM   9165  CG  LEU B 597    1348.195 671.184 938.609  1.00 16.010          C  
ATOM   9166  CD1 LEU B 597    1349.634 670.939 939.123  1.00 16.010          C  
ATOM   9167  CD2 LEU B 597    1348.188 671.313 937.093  1.00 16.010          C  
ATOM   9168  H   LEU B 597    1347.929 668.813 941.455  1.00 14.260          H  
ATOM   9169  HA  LEU B 597    1346.245 671.098 940.563  1.00 13.510          H  
ATOM   9170 1HB  LEU B 597    1347.818 669.096 938.931  1.00 19.210          H  
ATOM   9171 2HB  LEU B 597    1346.450 669.977 938.255  1.00 19.210          H  
ATOM   9172  HG  LEU B 597    1347.836 672.111 939.061  1.00 19.210          H  
ATOM   9173 1HD1 LEU B 597    1350.264 671.771 938.827  1.00 19.210          H  
ATOM   9174 2HD1 LEU B 597    1349.668 670.857 940.193  1.00 19.210          H  
ATOM   9175 3HD1 LEU B 597    1350.022 670.046 938.694  1.00 19.210          H  
ATOM   9176 1HD2 LEU B 597    1348.837 672.138 936.795  1.00 19.210          H  
ATOM   9177 2HD2 LEU B 597    1348.553 670.390 936.645  1.00 19.210          H  
ATOM   9178 3HD2 LEU B 597    1347.174 671.509 936.746  1.00 19.210          H  
ATOM   9179  N   GLY B 598    1344.237 669.679 939.999  1.00 11.530          N  
ATOM   9180  CA  GLY B 598    1343.028 668.871 939.877  1.00 11.710          C  
ATOM   9181  C   GLY B 598    1341.819 669.515 940.544  1.00 10.950          C  
ATOM   9182  O   GLY B 598    1341.948 670.327 941.476  1.00 10.550          O  
ATOM   9183  H   GLY B 598    1344.196 670.660 939.756  1.00 13.840          H  
ATOM   9184 1HA  GLY B 598    1342.814 668.716 938.817  1.00 14.050          H  
ATOM   9185 2HA  GLY B 598    1343.200 667.889 940.311  1.00 14.050          H  
ATOM   9186  N   PHE B 599    1340.632 669.078 940.112  1.00 10.790          N  
ATOM   9187  CA  PHE B 599    1339.366 669.601 940.625  1.00 10.310          C  
ATOM   9188  C   PHE B 599    1339.244 669.402 942.130  1.00  9.190          C  
ATOM   9189  O   PHE B 599    1338.538 670.150 942.804  1.00  8.980          O  
ATOM   9190  CB  PHE B 599    1338.175 668.915 939.965  1.00 14.630          C  
ATOM   9191  CG  PHE B 599    1337.798 667.604 940.557  1.00 14.630          C  
ATOM   9192  CD1 PHE B 599    1336.856 667.568 941.583  1.00 14.630          C  
ATOM   9193  CD2 PHE B 599    1338.351 666.416 940.120  1.00 14.630          C  
ATOM   9194  CE1 PHE B 599    1336.490 666.386 942.157  1.00 14.630          C  
ATOM   9195  CE2 PHE B 599    1337.979 665.226 940.698  1.00 14.630          C  
ATOM   9196  CZ  PHE B 599    1337.049 665.214 941.716  1.00 14.630          C  
ATOM   9197  H   PHE B 599    1340.613 668.399 939.364  1.00 12.950          H  
ATOM   9198  HA  PHE B 599    1339.322 670.673 940.406  1.00 12.370          H  
ATOM   9199 1HB  PHE B 599    1337.324 669.541 940.019  1.00 17.550          H  
ATOM   9200 2HB  PHE B 599    1338.388 668.761 938.918  1.00 17.550          H  
ATOM   9201  HD1 PHE B 599    1336.413 668.503 941.935  1.00 17.550          H  
ATOM   9202  HD2 PHE B 599    1339.082 666.422 939.316  1.00 17.550          H  
ATOM   9203  HE1 PHE B 599    1335.761 666.373 942.964  1.00 17.550          H  
ATOM   9204  HE2 PHE B 599    1338.419 664.291 940.354  1.00 17.550          H  
ATOM   9205  HZ  PHE B 599    1336.762 664.269 942.174  1.00 17.550          H  
ATOM   9206  N   LEU B 600    1339.931 668.387 942.654  1.00  8.590          N  
ATOM   9207  CA  LEU B 600    1339.872 668.078 944.067  1.00  7.650          C  
ATOM   9208  C   LEU B 600    1340.415 669.229 944.872  1.00  7.420          C  
ATOM   9209  O   LEU B 600    1339.920 669.541 945.958  1.00  6.590          O  
ATOM   9210  CB  LEU B 600    1340.723 666.853 944.369  1.00 11.090          C  
ATOM   9211  CG  LEU B 600    1340.249 665.521 943.841  1.00 11.090          C  
ATOM   9212  CD1 LEU B 600    1341.354 664.500 944.039  1.00 11.090          C  
ATOM   9213  CD2 LEU B 600    1339.010 665.087 944.597  1.00 11.090          C  
ATOM   9214  H   LEU B 600    1340.508 667.827 942.044  1.00 10.310          H  
ATOM   9215  HA  LEU B 600    1338.834 667.923 944.349  1.00  9.180          H  
ATOM   9216 1HB  LEU B 600    1341.729 667.028 943.988  1.00 13.300          H  
ATOM   9217 2HB  LEU B 600    1340.774 666.761 945.443  1.00 13.300          H  
ATOM   9218  HG  LEU B 600    1340.024 665.599 942.780  1.00 13.300          H  
ATOM   9219 1HD1 LEU B 600    1341.027 663.530 943.663  1.00 13.300          H  
ATOM   9220 2HD1 LEU B 600    1342.248 664.812 943.497  1.00 13.300          H  
ATOM   9221 3HD1 LEU B 600    1341.589 664.414 945.101  1.00 13.300          H  
ATOM   9222 1HD2 LEU B 600    1338.678 664.120 944.223  1.00 13.300          H  
ATOM   9223 2HD2 LEU B 600    1339.254 665.003 945.651  1.00 13.300          H  
ATOM   9224 3HD2 LEU B 600    1338.212 665.804 944.469  1.00 13.300          H  
ATOM   9225  N   LEU B 601    1341.451 669.874 944.361  1.00  8.250          N  
ATOM   9226  CA  LEU B 601    1342.006 670.949 945.123  1.00  8.170          C  
ATOM   9227  C   LEU B 601    1341.049 672.103 945.117  1.00  8.350          C  
ATOM   9228  O   LEU B 601    1340.865 672.765 946.135  1.00  8.350          O  
ATOM   9229  CB  LEU B 601    1343.370 671.366 944.616  1.00 11.470          C  
ATOM   9230  CG  LEU B 601    1344.037 672.508 945.397  1.00 11.470          C  
ATOM   9231  CD1 LEU B 601    1344.175 672.127 946.880  1.00 11.470          C  
ATOM   9232  CD2 LEU B 601    1345.396 672.770 944.789  1.00 11.470          C  
ATOM   9233  H   LEU B 601    1341.821 669.663 943.433  1.00  9.900          H  
ATOM   9234  HA  LEU B 601    1342.109 670.588 946.143  1.00  9.800          H  
ATOM   9235 1HB  LEU B 601    1344.000 670.513 944.699  1.00 13.760          H  
ATOM   9236 2HB  LEU B 601    1343.292 671.646 943.565  1.00 13.760          H  
ATOM   9237  HG  LEU B 601    1343.430 673.412 945.329  1.00 13.760          H  
ATOM   9238 1HD1 LEU B 601    1344.639 672.945 947.412  1.00 13.760          H  
ATOM   9239 2HD1 LEU B 601    1343.212 671.956 947.337  1.00 13.760          H  
ATOM   9240 3HD1 LEU B 601    1344.781 671.225 946.979  1.00 13.760          H  
ATOM   9241 1HD2 LEU B 601    1345.888 673.582 945.324  1.00 13.760          H  
ATOM   9242 2HD2 LEU B 601    1345.996 671.884 944.860  1.00 13.760          H  
ATOM   9243 3HD2 LEU B 601    1345.287 673.045 943.739  1.00 13.760          H  
ATOM   9244  N   GLY B 602    1340.427 672.353 943.963  1.00  8.610          N  
ATOM   9245  CA  GLY B 602    1339.452 673.437 943.880  1.00  8.970          C  
ATOM   9246  C   GLY B 602    1338.340 673.220 944.918  1.00  8.940          C  
ATOM   9247  O   GLY B 602    1337.938 674.155 945.614  1.00  8.480          O  
ATOM   9248  H   GLY B 602    1340.670 671.781 943.147  1.00 10.330          H  
ATOM   9249 1HA  GLY B 602    1339.945 674.392 944.053  1.00 10.760          H  
ATOM   9250 2HA  GLY B 602    1339.023 673.459 942.879  1.00 10.760          H  
ATOM   9251  N   VAL B 603    1337.958 671.953 945.138  1.00  9.430          N  
ATOM   9252  CA  VAL B 603    1336.911 671.628 946.107  1.00  9.480          C  
ATOM   9253  C   VAL B 603    1337.304 672.138 947.482  1.00  9.480          C  
ATOM   9254  O   VAL B 603    1336.455 672.670 948.210  1.00  9.200          O  
ATOM   9255  CB  VAL B 603    1336.569 670.119 946.188  1.00 13.250          C  
ATOM   9256  CG1 VAL B 603    1335.599 669.866 947.378  1.00 13.250          C  
ATOM   9257  CG2 VAL B 603    1335.899 669.655 944.899  1.00 13.250          C  
ATOM   9258  H   VAL B 603    1338.324 671.234 944.505  1.00 11.320          H  
ATOM   9259  HA  VAL B 603    1336.010 672.141 945.802  1.00 11.380          H  
ATOM   9260  HB  VAL B 603    1337.471 669.559 946.349  1.00 15.900          H  
ATOM   9261 1HG1 VAL B 603    1335.351 668.814 947.426  1.00 15.900          H  
ATOM   9262 2HG1 VAL B 603    1336.049 670.164 948.321  1.00 15.900          H  
ATOM   9263 3HG1 VAL B 603    1334.682 670.438 947.219  1.00 15.900          H  
ATOM   9264 1HG2 VAL B 603    1335.665 668.599 944.967  1.00 15.900          H  
ATOM   9265 2HG2 VAL B 603    1334.984 670.224 944.757  1.00 15.900          H  
ATOM   9266 3HG2 VAL B 603    1336.555 669.820 944.071  1.00 15.900          H  
ATOM   9267  N   GLY B 604    1338.595 672.034 947.815  1.00  9.900          N  
ATOM   9268  CA  GLY B 604    1339.163 672.484 949.085  1.00  9.980          C  
ATOM   9269  C   GLY B 604    1338.840 673.959 949.449  1.00  9.550          C  
ATOM   9270  O   GLY B 604    1338.994 674.375 950.601  1.00  9.400          O  
ATOM   9271  H   GLY B 604    1339.215 671.566 947.139  1.00 11.880          H  
ATOM   9272 1HA  GLY B 604    1338.824 671.828 949.867  1.00 11.980          H  
ATOM   9273 2HA  GLY B 604    1340.243 672.366 949.030  1.00 11.980          H  
ATOM   9274  N   SER B 605    1338.372 674.751 948.475  1.00  9.440          N  
ATOM   9275  CA  SER B 605    1337.986 676.149 948.672  1.00  9.310          C  
ATOM   9276  C   SER B 605    1336.485 676.259 948.981  1.00  9.000          C  
ATOM   9277  O   SER B 605    1335.939 677.365 949.036  1.00  9.410          O  
ATOM   9278  CB  SER B 605    1338.313 676.991 947.452  1.00 13.090          C  
ATOM   9279  OG  SER B 605    1339.693 677.047 947.218  1.00 13.090          O  
ATOM   9280  H   SER B 605    1338.279 674.376 947.526  1.00 11.330          H  
ATOM   9281  HA  SER B 605    1338.540 676.544 949.521  1.00 11.170          H  
ATOM   9282 1HB  SER B 605    1337.823 676.558 946.594  1.00 15.700          H  
ATOM   9283 2HB  SER B 605    1337.920 677.997 947.583  1.00 15.700          H  
ATOM   9284  HG  SER B 605    1339.805 677.596 946.442  1.00 15.700          H  
ATOM   9285  N   ALA B 606    1335.841 675.100 949.213  1.00  8.460          N  
ATOM   9286  CA  ALA B 606    1334.405 674.927 949.452  1.00  8.420          C  
ATOM   9287  C   ALA B 606    1333.637 675.217 948.185  1.00  9.720          C  
ATOM   9288  O   ALA B 606    1332.699 676.012 948.145  1.00 10.160          O  
ATOM   9289  CB  ALA B 606    1333.898 675.805 950.576  1.00 11.800          C  
ATOM   9290  H   ALA B 606    1336.389 674.245 949.141  1.00 10.150          H  
ATOM   9291  HA  ALA B 606    1334.237 673.881 949.720  1.00 10.100          H  
ATOM   9292 1HB  ALA B 606    1332.842 675.610 950.724  1.00 14.160          H  
ATOM   9293 2HB  ALA B 606    1334.443 675.559 951.483  1.00 14.160          H  
ATOM   9294 3HB  ALA B 606    1334.030 676.852 950.349  1.00 14.160          H  
ATOM   9295  N   ILE B 607    1334.076 674.551 947.138  1.00 10.460          N  
ATOM   9296  CA  ILE B 607    1333.475 674.629 945.823  1.00 11.790          C  
ATOM   9297  C   ILE B 607    1332.987 673.237 945.424  1.00 12.770          C  
ATOM   9298  O   ILE B 607    1333.674 672.243 945.599  1.00 13.180          O  
ATOM   9299  CB  ILE B 607    1334.452 675.195 944.775  1.00 15.970          C  
ATOM   9300  CG1 ILE B 607    1334.901 676.603 945.171  1.00 15.970          C  
ATOM   9301  CG2 ILE B 607    1333.760 675.233 943.394  1.00 15.970          C  
ATOM   9302  CD1 ILE B 607    1336.047 677.144 944.325  1.00 15.970          C  
ATOM   9303  H   ILE B 607    1334.868 673.927 947.312  1.00 12.550          H  
ATOM   9304  HA  ILE B 607    1332.608 675.289 945.869  1.00 14.150          H  
ATOM   9305  HB  ILE B 607    1335.338 674.575 944.750  1.00 19.170          H  
ATOM   9306 1HG1 ILE B 607    1334.055 677.280 945.102  1.00 19.170          H  
ATOM   9307 2HG1 ILE B 607    1335.236 676.581 946.205  1.00 19.170          H  
ATOM   9308 1HG2 ILE B 607    1334.430 675.611 942.638  1.00 19.170          H  
ATOM   9309 2HG2 ILE B 607    1333.458 674.246 943.107  1.00 19.170          H  
ATOM   9310 3HG2 ILE B 607    1332.883 675.873 943.452  1.00 19.170          H  
ATOM   9311 1HD1 ILE B 607    1336.318 678.136 944.686  1.00 19.170          H  
ATOM   9312 2HD1 ILE B 607    1336.906 676.474 944.418  1.00 19.170          H  
ATOM   9313 3HD1 ILE B 607    1335.764 677.219 943.285  1.00 19.170          H  
ATOM   9314  N   ALA B 608    1331.773 673.157 944.921  1.00 13.130          N  
ATOM   9315  CA  ALA B 608    1331.204 671.876 944.524  1.00 14.060          C  
ATOM   9316  C   ALA B 608    1332.072 671.194 943.465  1.00 14.570          C  
ATOM   9317  O   ALA B 608    1332.690 671.860 942.629  1.00 15.380          O  
ATOM   9318  CB  ALA B 608    1329.800 672.091 943.997  1.00 19.310          C  
ATOM   9319  H   ALA B 608    1331.248 674.011 944.804  1.00 15.760          H  
ATOM   9320  HA  ALA B 608    1331.168 671.230 945.403  1.00 16.870          H  
ATOM   9321 1HB  ALA B 608    1329.363 671.132 943.720  1.00 23.170          H  
ATOM   9322 2HB  ALA B 608    1329.196 672.558 944.773  1.00 23.170          H  
ATOM   9323 3HB  ALA B 608    1329.834 672.737 943.129  1.00 23.170          H  
ATOM   9324  N   SER B 609    1332.142 669.859 943.505  1.00 14.150          N  
ATOM   9325  CA  SER B 609    1332.980 669.125 942.559  1.00 14.550          C  
ATOM   9326  C   SER B 609    1332.604 669.311 941.093  1.00 15.440          C  
ATOM   9327  O   SER B 609    1333.487 669.368 940.237  1.00 15.810          O  
ATOM   9328  CB  SER B 609    1332.905 667.655 942.889  1.00 20.210          C  
ATOM   9329  OG  SER B 609    1331.600 667.182 942.702  1.00 20.210          O  
ATOM   9330  H   SER B 609    1331.624 669.340 944.202  1.00 16.980          H  
ATOM   9331  HA  SER B 609    1334.006 669.458 942.691  1.00 17.460          H  
ATOM   9332 1HB  SER B 609    1333.585 667.106 942.243  1.00 24.250          H  
ATOM   9333 2HB  SER B 609    1333.218 667.490 943.920  1.00 24.250          H  
ATOM   9334  HG  SER B 609    1331.623 666.242 942.917  1.00 24.250          H  
ATOM   9335  N   GLY B 610    1331.317 669.491 940.789  1.00 15.870          N  
ATOM   9336  CA  GLY B 610    1330.911 669.692 939.393  1.00 16.780          C  
ATOM   9337  C   GLY B 610    1331.501 670.988 938.847  1.00 16.260          C  
ATOM   9338  O   GLY B 610    1331.947 671.068 937.693  1.00 16.880          O  
ATOM   9339  H   GLY B 610    1330.628 669.410 941.523  1.00 19.040          H  
ATOM   9340 1HA  GLY B 610    1331.248 668.850 938.790  1.00 20.140          H  
ATOM   9341 2HA  GLY B 610    1329.824 669.724 939.331  1.00 20.140          H  
ATOM   9342  N   VAL B 611    1331.468 671.998 939.706  1.00 15.140          N  
ATOM   9343  CA  VAL B 611    1331.943 673.335 939.425  1.00 14.570          C  
ATOM   9344  C   VAL B 611    1333.450 673.312 939.260  1.00 14.200          C  
ATOM   9345  O   VAL B 611    1333.989 673.952 938.354  1.00 14.430          O  
ATOM   9346  CB  VAL B 611    1331.538 674.283 940.565  1.00 20.630          C  
ATOM   9347  CG1 VAL B 611    1332.152 675.627 940.374  1.00 20.630          C  
ATOM   9348  CG2 VAL B 611    1330.070 674.398 940.620  1.00 20.630          C  
ATOM   9349  H   VAL B 611    1331.087 671.800 940.621  1.00 18.170          H  
ATOM   9350  HA  VAL B 611    1331.490 673.683 938.496  1.00 17.480          H  
ATOM   9351  HB  VAL B 611    1331.892 673.888 941.495  1.00 24.750          H  
ATOM   9352 1HG1 VAL B 611    1331.866 676.279 941.190  1.00 24.750          H  
ATOM   9353 2HG1 VAL B 611    1333.218 675.522 940.365  1.00 24.750          H  
ATOM   9354 3HG1 VAL B 611    1331.813 676.059 939.428  1.00 24.750          H  
ATOM   9355 1HG2 VAL B 611    1329.802 675.057 941.428  1.00 24.750          H  
ATOM   9356 2HG2 VAL B 611    1329.733 674.798 939.707  1.00 24.750          H  
ATOM   9357 3HG2 VAL B 611    1329.617 673.429 940.778  1.00 24.750          H  
ATOM   9358  N   CYS B 612    1334.120 672.604 940.169  1.00 13.670          N  
ATOM   9359  CA  CYS B 612    1335.564 672.488 940.167  1.00 13.320          C  
ATOM   9360  C   CYS B 612    1336.082 671.793 938.923  1.00 14.570          C  
ATOM   9361  O   CYS B 612    1337.138 672.166 938.406  1.00 15.160          O  
ATOM   9362  CB  CYS B 612    1336.019 671.705 941.364  1.00 18.790          C  
ATOM   9363  SG  CYS B 612    1335.764 672.538 942.822  1.00 18.790          S  
ATOM   9364  H   CYS B 612    1333.582 672.143 940.905  1.00 16.400          H  
ATOM   9365  HA  CYS B 612    1335.988 673.489 940.223  1.00 15.980          H  
ATOM   9366 1HB  CYS B 612    1335.507 670.755 941.412  1.00 22.550          H  
ATOM   9367 2HB  CYS B 612    1337.074 671.512 941.285  1.00 22.550          H  
ATOM   9368  HG  CYS B 612    1334.413 672.406 942.848  1.00 22.550          H  
ATOM   9369  N   LYS B 613    1335.376 670.759 938.449  1.00 15.070          N  
ATOM   9370  CA  LYS B 613    1335.813 670.092 937.234  1.00 16.300          C  
ATOM   9371  C   LYS B 613    1335.767 671.078 936.079  1.00 16.750          C  
ATOM   9372  O   LYS B 613    1336.713 671.137 935.282  1.00 16.510          O  
ATOM   9373  CB  LYS B 613    1334.982 668.843 936.959  1.00 22.330          C  
ATOM   9374  CG  LYS B 613    1335.279 667.691 937.917  1.00 22.330          C  
ATOM   9375  CD  LYS B 613    1334.413 666.479 937.642  1.00 22.330          C  
ATOM   9376  CE  LYS B 613    1334.726 665.352 938.612  1.00 22.330          C  
ATOM   9377  NZ  LYS B 613    1333.869 664.156 938.371  1.00 22.330          N  
ATOM   9378  H   LYS B 613    1334.554 670.422 938.961  1.00 18.080          H  
ATOM   9379  HA  LYS B 613    1336.847 669.784 937.357  1.00 19.560          H  
ATOM   9380 1HB  LYS B 613    1333.920 669.091 937.060  1.00 26.790          H  
ATOM   9381 2HB  LYS B 613    1335.149 668.503 935.939  1.00 26.790          H  
ATOM   9382 1HG  LYS B 613    1336.322 667.405 937.811  1.00 26.790          H  
ATOM   9383 2HG  LYS B 613    1335.122 668.019 938.938  1.00 26.790          H  
ATOM   9384 1HD  LYS B 613    1333.362 666.758 937.752  1.00 26.790          H  
ATOM   9385 2HD  LYS B 613    1334.576 666.131 936.624  1.00 26.790          H  
ATOM   9386 1HE  LYS B 613    1335.771 665.066 938.501  1.00 26.790          H  
ATOM   9387 2HE  LYS B 613    1334.564 665.705 939.632  1.00 26.790          H  
ATOM   9388 1HZ  LYS B 613    1334.107 663.433 939.035  1.00 26.790          H  
ATOM   9389 2HZ  LYS B 613    1332.896 664.409 938.483  1.00 26.790          H  
ATOM   9390 3HZ  LYS B 613    1334.020 663.813 937.432  1.00 26.790          H  
ATOM   9391  N   VAL B 614    1334.711 671.900 936.029  1.00 17.390          N  
ATOM   9392  CA  VAL B 614    1334.608 672.927 935.008  1.00 17.850          C  
ATOM   9393  C   VAL B 614    1335.724 673.960 935.169  1.00 17.370          C  
ATOM   9394  O   VAL B 614    1336.274 674.414 934.170  1.00 17.330          O  
ATOM   9395  CB  VAL B 614    1333.242 673.617 935.016  1.00 24.810          C  
ATOM   9396  CG1 VAL B 614    1333.257 674.797 934.065  1.00 24.810          C  
ATOM   9397  CG2 VAL B 614    1332.184 672.630 934.589  1.00 24.810          C  
ATOM   9398  H   VAL B 614    1333.938 671.760 936.692  1.00 20.870          H  
ATOM   9399  HA  VAL B 614    1334.723 672.447 934.038  1.00 21.420          H  
ATOM   9400  HB  VAL B 614    1333.023 673.987 936.016  1.00 29.770          H  
ATOM   9401 1HG1 VAL B 614    1332.301 675.255 934.086  1.00 29.770          H  
ATOM   9402 2HG1 VAL B 614    1333.996 675.517 934.355  1.00 29.770          H  
ATOM   9403 3HG1 VAL B 614    1333.476 674.456 933.060  1.00 29.770          H  
ATOM   9404 1HG2 VAL B 614    1331.216 673.108 934.592  1.00 29.770          H  
ATOM   9405 2HG2 VAL B 614    1332.410 672.273 933.588  1.00 29.770          H  
ATOM   9406 3HG2 VAL B 614    1332.172 671.789 935.276  1.00 29.770          H  
ATOM   9407  N   LEU B 615    1336.019 674.381 936.399  1.00 17.020          N  
ATOM   9408  CA  LEU B 615    1337.078 675.361 936.625  1.00 16.620          C  
ATOM   9409  C   LEU B 615    1338.429 674.825 936.136  1.00 16.050          C  
ATOM   9410  O   LEU B 615    1339.203 675.555 935.500  1.00 15.970          O  
ATOM   9411  CB  LEU B 615    1337.160 675.698 938.117  1.00 23.430          C  
ATOM   9412  CG  LEU B 615    1338.197 676.754 938.582  1.00 23.430          C  
ATOM   9413  CD1 LEU B 615    1337.952 678.116 937.877  1.00 23.430          C  
ATOM   9414  CD2 LEU B 615    1338.047 676.909 940.115  1.00 23.430          C  
ATOM   9415  H   LEU B 615    1335.472 674.028 937.190  1.00 20.420          H  
ATOM   9416  HA  LEU B 615    1336.828 676.257 936.061  1.00 19.940          H  
ATOM   9417 1HB  LEU B 615    1336.198 675.971 938.465  1.00 28.110          H  
ATOM   9418 2HB  LEU B 615    1337.428 674.779 938.629  1.00 28.110          H  
ATOM   9419  HG  LEU B 615    1339.206 676.418 938.341  1.00 28.110          H  
ATOM   9420 1HD1 LEU B 615    1338.681 678.840 938.231  1.00 28.110          H  
ATOM   9421 2HD1 LEU B 615    1338.060 678.011 936.796  1.00 28.110          H  
ATOM   9422 3HD1 LEU B 615    1336.961 678.476 938.100  1.00 28.110          H  
ATOM   9423 1HD2 LEU B 615    1338.769 677.640 940.480  1.00 28.110          H  
ATOM   9424 2HD2 LEU B 615    1337.040 677.246 940.354  1.00 28.110          H  
ATOM   9425 3HD2 LEU B 615    1338.230 675.947 940.596  1.00 28.110          H  
ATOM   9426  N   HIS B 616    1338.724 673.552 936.429  1.00 15.700          N  
ATOM   9427  CA  HIS B 616    1339.965 672.947 935.964  1.00 15.180          C  
ATOM   9428  C   HIS B 616    1339.970 673.000 934.434  1.00 15.550          C  
ATOM   9429  O   HIS B 616    1340.945 673.438 933.809  1.00 15.420          O  
ATOM   9430  CB  HIS B 616    1340.129 671.494 936.427  1.00 21.460          C  
ATOM   9431  CG  HIS B 616    1341.447 670.922 935.984  1.00 21.460          C  
ATOM   9432  ND1 HIS B 616    1342.635 671.105 936.691  1.00 21.460          N  
ATOM   9433  CD2 HIS B 616    1341.777 670.255 934.860  1.00 21.460          C  
ATOM   9434  CE1 HIS B 616    1343.630 670.547 936.008  1.00 21.460          C  
ATOM   9435  NE2 HIS B 616    1343.129 670.039 934.894  1.00 21.460          N  
ATOM   9436  H   HIS B 616    1338.082 673.003 937.008  1.00 18.840          H  
ATOM   9437  HA  HIS B 616    1340.816 673.518 936.327  1.00 18.220          H  
ATOM   9438 1HB  HIS B 616    1340.068 671.443 937.516  1.00 25.750          H  
ATOM   9439 2HB  HIS B 616    1339.321 670.883 936.023  1.00 25.750          H  
ATOM   9440  HD2 HIS B 616    1341.103 669.968 934.053  1.00 25.750          H  
ATOM   9441  HE1 HIS B 616    1344.679 670.531 936.296  1.00 25.750          H  
ATOM   9442  HE2 HIS B 616    1343.633 669.570 934.120  1.00 25.750          H  
ATOM   9443  N   LEU B 617    1338.853 672.572 933.827  1.00 16.050          N  
ATOM   9444  CA  LEU B 617    1338.717 672.573 932.386  1.00 16.400          C  
ATOM   9445  C   LEU B 617    1339.006 673.962 931.834  1.00 16.640          C  
ATOM   9446  O   LEU B 617    1339.845 674.099 930.949  1.00 16.580          O  
ATOM   9447  CB  LEU B 617    1337.285 672.150 932.007  1.00 22.820          C  
ATOM   9448  CG  LEU B 617    1336.884 672.116 930.521  1.00 22.820          C  
ATOM   9449  CD1 LEU B 617    1337.696 671.049 929.783  1.00 22.820          C  
ATOM   9450  CD2 LEU B 617    1335.366 671.858 930.436  1.00 22.820          C  
ATOM   9451  H   LEU B 617    1338.079 672.204 934.388  1.00 19.260          H  
ATOM   9452  HA  LEU B 617    1339.439 671.870 931.977  1.00 19.680          H  
ATOM   9453 1HB  LEU B 617    1337.105 671.160 932.424  1.00 27.380          H  
ATOM   9454 2HB  LEU B 617    1336.603 672.820 932.478  1.00 27.380          H  
ATOM   9455  HG  LEU B 617    1337.102 673.078 930.061  1.00 27.380          H  
ATOM   9456 1HD1 LEU B 617    1337.406 671.035 928.732  1.00 27.380          H  
ATOM   9457 2HD1 LEU B 617    1338.759 671.267 929.853  1.00 27.380          H  
ATOM   9458 3HD1 LEU B 617    1337.499 670.073 930.224  1.00 27.380          H  
ATOM   9459 1HD2 LEU B 617    1335.054 671.845 929.389  1.00 27.380          H  
ATOM   9460 2HD2 LEU B 617    1335.129 670.897 930.897  1.00 27.380          H  
ATOM   9461 3HD2 LEU B 617    1334.834 672.653 930.964  1.00 27.380          H  
ATOM   9462  N   GLU B 618    1338.405 675.021 932.404  1.00 16.900          N  
ATOM   9463  CA  GLU B 618    1338.667 676.379 931.923  1.00 17.110          C  
ATOM   9464  C   GLU B 618    1340.157 676.671 931.904  1.00 16.590          C  
ATOM   9465  O   GLU B 618    1340.664 677.237 930.929  1.00 16.590          O  
ATOM   9466  CB  GLU B 618    1337.968 677.438 932.785  1.00 23.870          C  
ATOM   9467  CG  GLU B 618    1338.231 678.889 932.321  1.00 23.870          C  
ATOM   9468  CD  GLU B 618    1337.539 679.919 933.141  1.00 23.870          C  
ATOM   9469  OE1 GLU B 618    1336.753 679.564 933.978  1.00 23.870          O  
ATOM   9470  OE2 GLU B 618    1337.789 681.078 932.929  1.00 23.870          O  
ATOM   9471  H   GLU B 618    1337.724 674.867 933.152  1.00 20.280          H  
ATOM   9472  HA  GLU B 618    1338.299 676.460 930.906  1.00 20.530          H  
ATOM   9473 1HB  GLU B 618    1336.889 677.263 932.776  1.00 28.640          H  
ATOM   9474 2HB  GLU B 618    1338.301 677.347 933.816  1.00 28.640          H  
ATOM   9475 1HG  GLU B 618    1339.301 679.090 932.360  1.00 28.640          H  
ATOM   9476 2HG  GLU B 618    1337.910 678.986 931.285  1.00 28.640          H  
ATOM   9477  N   GLY B 619    1340.864 676.262 932.960  1.00 16.120          N  
ATOM   9478  CA  GLY B 619    1342.309 676.440 933.048  1.00 15.620          C  
ATOM   9479  C   GLY B 619    1343.075 675.780 931.884  1.00 15.430          C  
ATOM   9480  O   GLY B 619    1344.124 676.283 931.469  1.00 15.190          O  
ATOM   9481  H   GLY B 619    1340.356 675.858 933.759  1.00 19.340          H  
ATOM   9482 1HA  GLY B 619    1342.537 677.504 933.080  1.00 18.740          H  
ATOM   9483 2HA  GLY B 619    1342.651 676.010 933.989  1.00 18.740          H  
ATOM   9484  N   GLU B 620    1342.573 674.651 931.362  1.00 15.560          N  
ATOM   9485  CA  GLU B 620    1343.237 673.979 930.244  1.00 15.430          C  
ATOM   9486  C   GLU B 620    1342.768 674.509 928.871  1.00 15.770          C  
ATOM   9487  O   GLU B 620    1343.554 674.570 927.921  1.00 15.630          O  
ATOM   9488  CB  GLU B 620    1342.988 672.459 930.288  1.00 21.650          C  
ATOM   9489  CG  GLU B 620    1343.598 671.704 931.493  1.00 21.650          C  
ATOM   9490  CD  GLU B 620    1343.386 670.183 931.388  1.00 21.650          C  
ATOM   9491  OE1 GLU B 620    1342.789 669.772 930.421  1.00 21.650          O  
ATOM   9492  OE2 GLU B 620    1343.795 669.443 932.279  1.00 21.650          O  
ATOM   9493  H   GLU B 620    1341.717 674.245 931.762  1.00 18.670          H  
ATOM   9494  HA  GLU B 620    1344.308 674.156 930.327  1.00 18.520          H  
ATOM   9495 1HB  GLU B 620    1341.910 672.282 930.310  1.00 25.980          H  
ATOM   9496 2HB  GLU B 620    1343.375 672.003 929.379  1.00 25.980          H  
ATOM   9497 1HG  GLU B 620    1344.663 671.918 931.551  1.00 25.980          H  
ATOM   9498 2HG  GLU B 620    1343.127 672.075 932.408  1.00 25.980          H  
ATOM   9499  N   VAL B 621    1341.484 674.868 928.785  1.00 16.220          N  
ATOM   9500  CA  VAL B 621    1340.822 675.319 927.558  1.00 16.520          C  
ATOM   9501  C   VAL B 621    1341.109 676.774 927.158  1.00 16.680          C  
ATOM   9502  O   VAL B 621    1341.350 677.043 925.981  1.00 16.880          O  
ATOM   9503  CB  VAL B 621    1339.300 675.085 927.668  1.00 23.010          C  
ATOM   9504  CG1 VAL B 621    1338.566 675.678 926.473  1.00 23.010          C  
ATOM   9505  CG2 VAL B 621    1339.036 673.604 927.731  1.00 23.010          C  
ATOM   9506  H   VAL B 621    1340.927 674.757 929.634  1.00 19.460          H  
ATOM   9507  HA  VAL B 621    1341.185 674.685 926.750  1.00 19.820          H  
ATOM   9508  HB  VAL B 621    1338.931 675.564 928.573  1.00 27.610          H  
ATOM   9509 1HG1 VAL B 621    1337.497 675.503 926.570  1.00 27.610          H  
ATOM   9510 2HG1 VAL B 621    1338.742 676.730 926.434  1.00 27.610          H  
ATOM   9511 3HG1 VAL B 621    1338.925 675.217 925.555  1.00 27.610          H  
ATOM   9512 1HG2 VAL B 621    1337.968 673.428 927.821  1.00 27.610          H  
ATOM   9513 2HG2 VAL B 621    1339.406 673.132 926.823  1.00 27.610          H  
ATOM   9514 3HG2 VAL B 621    1339.550 673.184 928.590  1.00 27.610          H  
ATOM   9515  N   ASN B 622    1341.036 677.710 928.113  1.00 16.610          N  
ATOM   9516  CA  ASN B 622    1341.249 679.140 927.868  1.00 16.740          C  
ATOM   9517  C   ASN B 622    1340.317 679.774 926.824  1.00 16.910          C  
ATOM   9518  O   ASN B 622    1340.760 680.537 925.963  1.00 16.920          O  
ATOM   9519  CB  ASN B 622    1342.698 679.382 927.485  1.00 23.380          C  
ATOM   9520  CG  ASN B 622    1343.637 679.017 928.594  1.00 23.380          C  
ATOM   9521  OD1 ASN B 622    1343.472 679.459 929.741  1.00 23.380          O  
ATOM   9522  ND2 ASN B 622    1344.616 678.209 928.281  1.00 23.380          N  
ATOM   9523  H   ASN B 622    1340.839 677.419 929.072  1.00 19.930          H  
ATOM   9524  HA  ASN B 622    1341.061 679.660 928.810  1.00 20.090          H  
ATOM   9525 1HB  ASN B 622    1342.962 678.818 926.594  1.00 28.060          H  
ATOM   9526 2HB  ASN B 622    1342.837 680.435 927.250  1.00 28.060          H  
ATOM   9527 1HD2 ASN B 622    1345.270 677.918 928.982  1.00 28.060          H  
ATOM   9528 2HD2 ASN B 622    1344.701 677.868 927.344  1.00 28.060          H  
ATOM   9529  N   LYS B 623    1339.029 679.446 926.903  1.00 17.100          N  
ATOM   9530  CA  LYS B 623    1338.014 679.997 926.005  1.00 17.420          C  
ATOM   9531  C   LYS B 623    1336.841 680.545 926.801  1.00 16.510          C  
ATOM   9532  O   LYS B 623    1336.496 680.017 927.869  1.00 15.810          O  
ATOM   9533  CB  LYS B 623    1337.509 678.965 924.997  1.00 24.260          C  
ATOM   9534  CG  LYS B 623    1338.559 678.473 924.015  1.00 24.260          C  
ATOM   9535  CD  LYS B 623    1337.969 677.477 923.028  1.00 24.260          C  
ATOM   9536  CE  LYS B 623    1339.026 676.973 922.061  1.00 24.260          C  
ATOM   9537  NZ  LYS B 623    1338.468 675.991 921.084  1.00 24.260          N  
ATOM   9538  H   LYS B 623    1338.759 678.840 927.661  1.00 20.520          H  
ATOM   9539  HA  LYS B 623    1338.454 680.827 925.452  1.00 20.900          H  
ATOM   9540 1HB  LYS B 623    1337.091 678.113 925.521  1.00 29.110          H  
ATOM   9541 2HB  LYS B 623    1336.702 679.405 924.415  1.00 29.110          H  
ATOM   9542 1HG  LYS B 623    1338.964 679.324 923.470  1.00 29.110          H  
ATOM   9543 2HG  LYS B 623    1339.378 678.005 924.551  1.00 29.110          H  
ATOM   9544 1HD  LYS B 623    1337.555 676.627 923.570  1.00 29.110          H  
ATOM   9545 2HD  LYS B 623    1337.169 677.951 922.461  1.00 29.110          H  
ATOM   9546 1HE  LYS B 623    1339.441 677.820 921.516  1.00 29.110          H  
ATOM   9547 2HE  LYS B 623    1339.825 676.494 922.630  1.00 29.110          H  
ATOM   9548 1HZ  LYS B 623    1339.202 675.681 920.461  1.00 29.110          H  
ATOM   9549 2HZ  LYS B 623    1338.091 675.196 921.581  1.00 29.110          H  
ATOM   9550 3HZ  LYS B 623    1337.735 676.429 920.545  1.00 29.110          H  
ATOM   9551  N   ILE B 624    1336.160 681.533 926.220  1.00 16.600          N  
ATOM   9552  CA  ILE B 624    1334.991 682.135 926.851  1.00 15.870          C  
ATOM   9553  C   ILE B 624    1333.889 681.132 927.163  1.00 15.880          C  
ATOM   9554  O   ILE B 624    1333.191 681.286 928.160  1.00 15.160          O  
ATOM   9555  CB  ILE B 624    1334.444 683.306 925.988  1.00 22.510          C  
ATOM   9556  CG1 ILE B 624    1333.349 684.125 926.755  1.00 22.510          C  
ATOM   9557  CG2 ILE B 624    1333.854 682.796 924.650  1.00 22.510          C  
ATOM   9558  CD1 ILE B 624    1333.796 684.844 928.025  1.00 22.510          C  
ATOM   9559  H   ILE B 624    1336.502 681.907 925.344  1.00 19.920          H  
ATOM   9560  HA  ILE B 624    1335.331 682.551 927.793  1.00 19.040          H  
ATOM   9561  HB  ILE B 624    1335.267 683.985 925.768  1.00 27.010          H  
ATOM   9562 1HG1 ILE B 624    1332.965 684.881 926.073  1.00 27.010          H  
ATOM   9563 2HG1 ILE B 624    1332.545 683.462 927.008  1.00 27.010          H  
ATOM   9564 1HG2 ILE B 624    1333.515 683.650 924.063  1.00 27.010          H  
ATOM   9565 2HG2 ILE B 624    1334.611 682.259 924.091  1.00 27.010          H  
ATOM   9566 3HG2 ILE B 624    1333.004 682.143 924.828  1.00 27.010          H  
ATOM   9567 1HD1 ILE B 624    1332.945 685.380 928.446  1.00 27.010          H  
ATOM   9568 2HD1 ILE B 624    1334.151 684.138 928.758  1.00 27.010          H  
ATOM   9569 3HD1 ILE B 624    1334.590 685.551 927.788  1.00 27.010          H  
ATOM   9570  N   LYS B 625    1333.725 680.101 926.338  1.00 16.690          N  
ATOM   9571  CA  LYS B 625    1332.683 679.129 926.607  1.00 16.730          C  
ATOM   9572  C   LYS B 625    1332.873 678.432 927.950  1.00 16.110          C  
ATOM   9573  O   LYS B 625    1331.883 678.127 928.630  1.00 15.690          O  
ATOM   9574  CB  LYS B 625    1332.605 678.102 925.483  1.00 23.410          C  
ATOM   9575  CG  LYS B 625    1332.045 678.656 924.175  1.00 23.410          C  
ATOM   9576  CD  LYS B 625    1331.999 677.587 923.085  1.00 23.410          C  
ATOM   9577  CE  LYS B 625    1331.430 678.143 921.778  1.00 23.410          C  
ATOM   9578  NZ  LYS B 625    1331.412 677.115 920.694  1.00 23.410          N  
ATOM   9579  H   LYS B 625    1334.306 680.008 925.516  1.00 20.030          H  
ATOM   9580  HA  LYS B 625    1331.731 679.658 926.647  1.00 20.080          H  
ATOM   9581 1HB  LYS B 625    1333.600 677.702 925.289  1.00 28.090          H  
ATOM   9582 2HB  LYS B 625    1331.974 677.269 925.798  1.00 28.090          H  
ATOM   9583 1HG  LYS B 625    1331.035 679.029 924.353  1.00 28.090          H  
ATOM   9584 2HG  LYS B 625    1332.663 679.486 923.840  1.00 28.090          H  
ATOM   9585 1HD  LYS B 625    1333.006 677.210 922.901  1.00 28.090          H  
ATOM   9586 2HD  LYS B 625    1331.374 676.757 923.416  1.00 28.090          H  
ATOM   9587 1HE  LYS B 625    1330.412 678.490 921.952  1.00 28.090          H  
ATOM   9588 2HE  LYS B 625    1332.040 678.986 921.453  1.00 28.090          H  
ATOM   9589 1HZ  LYS B 625    1331.030 677.520 919.850  1.00 28.090          H  
ATOM   9590 2HZ  LYS B 625    1332.352 676.794 920.515  1.00 28.090          H  
ATOM   9591 3HZ  LYS B 625    1330.838 676.333 920.978  1.00 28.090          H  
ATOM   9592  N   SER B 626    1334.130 678.161 928.337  1.00 16.080          N  
ATOM   9593  CA  SER B 626    1334.378 677.463 929.586  1.00 15.550          C  
ATOM   9594  C   SER B 626    1334.219 678.444 930.727  1.00 14.470          C  
ATOM   9595  O   SER B 626    1333.729 678.079 931.798  1.00 13.860          O  
ATOM   9596  CB  SER B 626    1335.756 676.830 929.599  1.00 21.980          C  
ATOM   9597  OG  SER B 626    1335.852 675.803 928.642  1.00 21.980          O  
ATOM   9598  H   SER B 626    1334.930 678.475 927.791  1.00 19.300          H  
ATOM   9599  HA  SER B 626    1333.637 676.671 929.699  1.00 18.660          H  
ATOM   9600 1HB  SER B 626    1336.508 677.596 929.399  1.00 26.380          H  
ATOM   9601 2HB  SER B 626    1335.944 676.423 930.586  1.00 26.380          H  
ATOM   9602  HG  SER B 626    1336.753 675.472 928.696  1.00 26.380          H  
ATOM   9603  N   ALA B 627    1334.631 679.696 930.502  1.00 14.230          N  
ATOM   9604  CA  ALA B 627    1334.495 680.718 931.533  1.00 13.210          C  
ATOM   9605  C   ALA B 627    1333.030 680.938 931.895  1.00 12.810          C  
ATOM   9606  O   ALA B 627    1332.686 681.093 933.079  1.00 11.980          O  
ATOM   9607  CB  ALA B 627    1335.109 682.015 931.056  1.00 18.900          C  
ATOM   9608  H   ALA B 627    1335.083 679.918 929.609  1.00 17.080          H  
ATOM   9609  HA  ALA B 627    1335.008 680.377 932.424  1.00 15.850          H  
ATOM   9610 1HB  ALA B 627    1335.025 682.765 931.839  1.00 22.680          H  
ATOM   9611 2HB  ALA B 627    1336.161 681.849 930.822  1.00 22.680          H  
ATOM   9612 3HB  ALA B 627    1334.584 682.347 930.174  1.00 22.680          H  
ATOM   9613  N   LEU B 628    1332.168 680.924 930.873  1.00 13.450          N  
ATOM   9614  CA  LEU B 628    1330.741 681.088 931.063  1.00 13.280          C  
ATOM   9615  C   LEU B 628    1330.147 679.872 931.752  1.00 13.200          C  
ATOM   9616  O   LEU B 628    1329.306 680.020 932.643  1.00 12.600          O  
ATOM   9617  CB  LEU B 628    1330.070 681.315 929.709  1.00 18.660          C  
ATOM   9618  CG  LEU B 628    1330.392 682.660 929.002  1.00 18.660          C  
ATOM   9619  CD1 LEU B 628    1329.855 682.597 927.583  1.00 18.660          C  
ATOM   9620  CD2 LEU B 628    1329.769 683.834 929.757  1.00 18.660          C  
ATOM   9621  H   LEU B 628    1332.536 680.837 929.919  1.00 16.140          H  
ATOM   9622  HA  LEU B 628    1330.575 681.944 931.707  1.00 15.940          H  
ATOM   9623 1HB  LEU B 628    1330.390 680.514 929.041  1.00 22.390          H  
ATOM   9624 2HB  LEU B 628    1328.992 681.246 929.836  1.00 22.390          H  
ATOM   9625  HG  LEU B 628    1331.461 682.802 928.964  1.00 22.390          H  
ATOM   9626 1HD1 LEU B 628    1330.085 683.527 927.066  1.00 22.390          H  
ATOM   9627 2HD1 LEU B 628    1330.326 681.766 927.058  1.00 22.390          H  
ATOM   9628 3HD1 LEU B 628    1328.777 682.453 927.605  1.00 22.390          H  
ATOM   9629 1HD2 LEU B 628    1330.005 684.761 929.235  1.00 22.390          H  
ATOM   9630 2HD2 LEU B 628    1328.687 683.707 929.801  1.00 22.390          H  
ATOM   9631 3HD2 LEU B 628    1330.163 683.892 930.765  1.00 22.390          H  
ATOM   9632  N   LEU B 629    1330.610 678.668 931.383  1.00 13.790          N  
ATOM   9633  CA  LEU B 629    1330.106 677.464 932.017  1.00 13.750          C  
ATOM   9634  C   LEU B 629    1330.462 677.492 933.496  1.00 12.920          C  
ATOM   9635  O   LEU B 629    1329.595 677.239 934.336  1.00 12.580          O  
ATOM   9636  CB  LEU B 629    1330.691 676.211 931.336  1.00 19.270          C  
ATOM   9637  CG  LEU B 629    1330.255 674.803 931.881  1.00 19.270          C  
ATOM   9638  CD1 LEU B 629    1328.758 674.617 931.746  1.00 19.270          C  
ATOM   9639  CD2 LEU B 629    1331.012 673.715 931.095  1.00 19.270          C  
ATOM   9640  H   LEU B 629    1331.265 678.578 930.600  1.00 16.550          H  
ATOM   9641  HA  LEU B 629    1329.026 677.459 931.916  1.00 16.500          H  
ATOM   9642 1HB  LEU B 629    1330.444 676.256 930.277  1.00 23.120          H  
ATOM   9643 2HB  LEU B 629    1331.775 676.265 931.424  1.00 23.120          H  
ATOM   9644  HG  LEU B 629    1330.490 674.728 932.926  1.00 23.120          H  
ATOM   9645 1HD1 LEU B 629    1328.490 673.637 932.126  1.00 23.120          H  
ATOM   9646 2HD1 LEU B 629    1328.229 675.377 932.319  1.00 23.120          H  
ATOM   9647 3HD1 LEU B 629    1328.474 674.689 930.697  1.00 23.120          H  
ATOM   9648 1HD2 LEU B 629    1330.729 672.729 931.468  1.00 23.120          H  
ATOM   9649 2HD2 LEU B 629    1330.759 673.787 930.037  1.00 23.120          H  
ATOM   9650 3HD2 LEU B 629    1332.084 673.854 931.217  1.00 23.120          H  
ATOM   9651  N   PHE B 630    1331.718 677.847 933.828  1.00 12.610          N  
ATOM   9652  CA  PHE B 630    1332.127 677.941 935.226  1.00 11.830          C  
ATOM   9653  C   PHE B 630    1331.268 678.920 935.961  1.00 10.980          C  
ATOM   9654  O   PHE B 630    1330.739 678.612 937.027  1.00 10.460          O  
ATOM   9655  CB  PHE B 630    1333.576 678.381 935.409  1.00 16.870          C  
ATOM   9656  CG  PHE B 630    1333.882 678.639 936.862  1.00 16.870          C  
ATOM   9657  CD1 PHE B 630    1334.091 677.607 937.751  1.00 16.870          C  
ATOM   9658  CD2 PHE B 630    1333.944 679.942 937.344  1.00 16.870          C  
ATOM   9659  CE1 PHE B 630    1334.358 677.881 939.083  1.00 16.870          C  
ATOM   9660  CE2 PHE B 630    1334.203 680.199 938.664  1.00 16.870          C  
ATOM   9661  CZ  PHE B 630    1334.411 679.164 939.533  1.00 16.870          C  
ATOM   9662  H   PHE B 630    1332.406 678.029 933.092  1.00 15.130          H  
ATOM   9663  HA  PHE B 630    1332.000 676.966 935.693  1.00 14.200          H  
ATOM   9664 1HB  PHE B 630    1334.262 677.630 935.040  1.00 20.250          H  
ATOM   9665 2HB  PHE B 630    1333.768 679.295 934.841  1.00 20.250          H  
ATOM   9666  HD1 PHE B 630    1334.046 676.570 937.402  1.00 20.250          H  
ATOM   9667  HD2 PHE B 630    1333.780 680.774 936.654  1.00 20.250          H  
ATOM   9668  HE1 PHE B 630    1334.532 677.076 939.775  1.00 20.250          H  
ATOM   9669  HE2 PHE B 630    1334.246 681.228 939.020  1.00 20.250          H  
ATOM   9670  HZ  PHE B 630    1334.621 679.365 940.579  1.00 20.250          H  
ATOM   9671  N   THR B 631    1331.116 680.116 935.403  1.00 10.860          N  
ATOM   9672  CA  THR B 631    1330.367 681.152 936.072  1.00 10.110          C  
ATOM   9673  C   THR B 631    1328.972 680.668 936.419  1.00 10.210          C  
ATOM   9674  O   THR B 631    1328.507 680.860 937.549  1.00  9.490          O  
ATOM   9675  CB  THR B 631    1330.266 682.405 935.175  1.00 14.450          C  
ATOM   9676  OG1 THR B 631    1331.592 682.905 934.894  1.00 14.450          O  
ATOM   9677  CG2 THR B 631    1329.450 683.493 935.877  1.00 14.450          C  
ATOM   9678  H   THR B 631    1331.566 680.330 934.511  1.00 13.030          H  
ATOM   9679  HA  THR B 631    1330.883 681.412 936.994  1.00 12.130          H  
ATOM   9680  HB  THR B 631    1329.783 682.141 934.233  1.00 17.340          H  
ATOM   9681  HG1 THR B 631    1332.065 682.273 934.300  1.00 17.340          H  
ATOM   9682 1HG2 THR B 631    1329.395 684.367 935.231  1.00 17.340          H  
ATOM   9683 2HG2 THR B 631    1328.440 683.137 936.080  1.00 17.340          H  
ATOM   9684 3HG2 THR B 631    1329.934 683.762 936.813  1.00 17.340          H  
ATOM   9685  N   ASN B 632    1328.290 680.054 935.454  1.00 11.120          N  
ATOM   9686  CA  ASN B 632    1326.934 679.610 935.690  1.00 11.370          C  
ATOM   9687  C   ASN B 632    1326.860 678.449 936.671  1.00 11.290          C  
ATOM   9688  O   ASN B 632    1326.001 678.444 937.558  1.00 11.110          O  
ATOM   9689  CB  ASN B 632    1326.299 679.241 934.375  1.00 15.820          C  
ATOM   9690  CG  ASN B 632    1326.012 680.460 933.542  1.00 15.820          C  
ATOM   9691  OD1 ASN B 632    1325.927 681.586 934.051  1.00 15.820          O  
ATOM   9692  ND2 ASN B 632    1325.862 680.262 932.262  1.00 15.820          N  
ATOM   9693  H   ASN B 632    1328.716 679.941 934.527  1.00 13.340          H  
ATOM   9694  HA  ASN B 632    1326.377 680.436 936.132  1.00 13.640          H  
ATOM   9695 1HB  ASN B 632    1326.981 678.586 933.821  1.00 18.980          H  
ATOM   9696 2HB  ASN B 632    1325.375 678.693 934.548  1.00 18.980          H  
ATOM   9697 1HD2 ASN B 632    1325.671 681.036 931.658  1.00 18.980          H  
ATOM   9698 2HD2 ASN B 632    1325.943 679.342 931.883  1.00 18.980          H  
ATOM   9699  N   LYS B 633    1327.782 677.489 936.571  1.00 11.470          N  
ATOM   9700  CA  LYS B 633    1327.732 676.353 937.473  1.00 11.470          C  
ATOM   9701  C   LYS B 633    1328.052 676.793 938.895  1.00 10.930          C  
ATOM   9702  O   LYS B 633    1327.429 676.307 939.849  1.00 10.760          O  
ATOM   9703  CB  LYS B 633    1328.702 675.258 937.009  1.00 16.060          C  
ATOM   9704  CG  LYS B 633    1328.326 674.530 935.710  1.00 16.060          C  
ATOM   9705  CD  LYS B 633    1327.142 673.572 935.896  1.00 16.060          C  
ATOM   9706  CE  LYS B 633    1326.881 672.772 934.623  1.00 16.060          C  
ATOM   9707  NZ  LYS B 633    1325.756 671.794 934.780  1.00 16.060          N  
ATOM   9708  H   LYS B 633    1328.488 677.522 935.827  1.00 13.760          H  
ATOM   9709  HA  LYS B 633    1326.721 675.957 937.475  1.00 13.760          H  
ATOM   9710 1HB  LYS B 633    1329.702 675.687 936.881  1.00 19.270          H  
ATOM   9711 2HB  LYS B 633    1328.767 674.493 937.763  1.00 19.270          H  
ATOM   9712 1HG  LYS B 633    1328.058 675.272 934.956  1.00 19.270          H  
ATOM   9713 2HG  LYS B 633    1329.183 673.978 935.349  1.00 19.270          H  
ATOM   9714 1HD  LYS B 633    1327.354 672.883 936.715  1.00 19.270          H  
ATOM   9715 2HD  LYS B 633    1326.243 674.133 936.136  1.00 19.270          H  
ATOM   9716 1HE  LYS B 633    1326.635 673.464 933.819  1.00 19.270          H  
ATOM   9717 2HE  LYS B 633    1327.787 672.227 934.355  1.00 19.270          H  
ATOM   9718 1HZ  LYS B 633    1325.627 671.294 933.912  1.00 19.270          H  
ATOM   9719 2HZ  LYS B 633    1325.979 671.136 935.516  1.00 19.270          H  
ATOM   9720 3HZ  LYS B 633    1324.900 672.276 935.013  1.00 19.270          H  
ATOM   9721  N   ALA B 634    1329.025 677.701 939.044  1.00 10.710          N  
ATOM   9722  CA  ALA B 634    1329.420 678.191 940.349  1.00 10.220          C  
ATOM   9723  C   ALA B 634    1328.249 678.880 941.033  1.00  9.690          C  
ATOM   9724  O   ALA B 634    1327.980 678.632 942.209  1.00  9.280          O  
ATOM   9725  CB  ALA B 634    1330.599 679.136 940.203  1.00 14.500          C  
ATOM   9726  H   ALA B 634    1329.524 678.049 938.225  1.00 12.850          H  
ATOM   9727  HA  ALA B 634    1329.715 677.347 940.960  1.00 12.260          H  
ATOM   9728 1HB  ALA B 634    1330.912 679.489 941.181  1.00 17.400          H  
ATOM   9729 2HB  ALA B 634    1331.422 678.612 939.722  1.00 17.400          H  
ATOM   9730 3HB  ALA B 634    1330.308 679.986 939.583  1.00 17.400          H  
ATOM   9731  N   VAL B 635    1327.481 679.669 940.278  1.00  9.780          N  
ATOM   9732  CA  VAL B 635    1326.299 680.316 940.832  1.00  9.280          C  
ATOM   9733  C   VAL B 635    1325.227 679.300 941.215  1.00  9.320          C  
ATOM   9734  O   VAL B 635    1324.628 679.381 942.283  1.00  8.690          O  
ATOM   9735  CB  VAL B 635    1325.726 681.356 939.854  1.00 13.190          C  
ATOM   9736  CG1 VAL B 635    1324.363 681.879 940.352  1.00 13.190          C  
ATOM   9737  CG2 VAL B 635    1326.712 682.516 939.752  1.00 13.190          C  
ATOM   9738  H   VAL B 635    1327.772 679.870 939.315  1.00 11.740          H  
ATOM   9739  HA  VAL B 635    1326.601 680.846 941.732  1.00 11.140          H  
ATOM   9740  HB  VAL B 635    1325.589 680.895 938.871  1.00 15.830          H  
ATOM   9741 1HG1 VAL B 635    1323.985 682.618 939.649  1.00 15.830          H  
ATOM   9742 2HG1 VAL B 635    1323.643 681.064 940.426  1.00 15.830          H  
ATOM   9743 3HG1 VAL B 635    1324.485 682.340 941.330  1.00 15.830          H  
ATOM   9744 1HG2 VAL B 635    1326.333 683.260 939.055  1.00 15.830          H  
ATOM   9745 2HG2 VAL B 635    1326.840 682.968 940.735  1.00 15.830          H  
ATOM   9746 3HG2 VAL B 635    1327.670 682.156 939.402  1.00 15.830          H  
ATOM   9747  N   LEU B 636    1324.959 678.325 940.358  1.00 10.120          N  
ATOM   9748  CA  LEU B 636    1323.923 677.352 940.673  1.00 10.410          C  
ATOM   9749  C   LEU B 636    1324.239 676.577 941.955  1.00 10.250          C  
ATOM   9750  O   LEU B 636    1323.332 676.322 942.765  1.00 10.960          O  
ATOM   9751  CB  LEU B 636    1323.756 676.386 939.494  1.00 14.460          C  
ATOM   9752  CG  LEU B 636    1323.137 676.986 938.187  1.00 14.460          C  
ATOM   9753  CD1 LEU B 636    1323.282 675.970 937.064  1.00 14.460          C  
ATOM   9754  CD2 LEU B 636    1321.661 677.331 938.400  1.00 14.460          C  
ATOM   9755  H   LEU B 636    1325.449 678.281 939.459  1.00 12.140          H  
ATOM   9756  HA  LEU B 636    1322.997 677.888 940.842  1.00 12.490          H  
ATOM   9757 1HB  LEU B 636    1324.742 675.997 939.237  1.00 17.350          H  
ATOM   9758 2HB  LEU B 636    1323.130 675.556 939.811  1.00 17.350          H  
ATOM   9759  HG  LEU B 636    1323.671 677.887 937.910  1.00 17.350          H  
ATOM   9760 1HD1 LEU B 636    1322.867 676.384 936.146  1.00 17.350          H  
ATOM   9761 2HD1 LEU B 636    1324.335 675.747 936.913  1.00 17.350          H  
ATOM   9762 3HD1 LEU B 636    1322.749 675.058 937.323  1.00 17.350          H  
ATOM   9763 1HD2 LEU B 636    1321.254 677.741 937.476  1.00 17.350          H  
ATOM   9764 2HD2 LEU B 636    1321.110 676.431 938.670  1.00 17.350          H  
ATOM   9765 3HD2 LEU B 636    1321.549 678.069 939.186  1.00 17.350          H  
ATOM   9766  N   SER B 637    1325.530 676.284 942.191  1.00  9.500          N  
ATOM   9767  CA  SER B 637    1325.995 675.529 943.363  1.00  9.610          C  
ATOM   9768  C   SER B 637    1325.711 676.271 944.666  1.00  9.940          C  
ATOM   9769  O   SER B 637    1325.761 675.699 945.752  1.00  9.910          O  
ATOM   9770  CB  SER B 637    1327.484 675.277 943.324  1.00 13.410          C  
ATOM   9771  OG  SER B 637    1328.227 676.427 943.680  1.00 13.410          O  
ATOM   9772  H   SER B 637    1326.217 676.505 941.458  1.00 11.400          H  
ATOM   9773  HA  SER B 637    1325.475 674.572 943.387  1.00 11.530          H  
ATOM   9774 1HB  SER B 637    1327.728 674.463 943.995  1.00 16.090          H  
ATOM   9775 2HB  SER B 637    1327.746 674.968 942.326  1.00 16.090          H  
ATOM   9776  HG  SER B 637    1328.056 677.121 943.014  1.00 16.090          H  
ATOM   9777  N   LEU B 638    1325.393 677.561 944.606  1.00 10.310          N  
ATOM   9778  CA  LEU B 638    1325.123 678.295 945.828  1.00 10.660          C  
ATOM   9779  C   LEU B 638    1323.931 677.661 946.536  1.00 11.160          C  
ATOM   9780  O   LEU B 638    1323.839 677.687 947.766  1.00 11.320          O  
ATOM   9781  CB  LEU B 638    1324.816 679.766 945.507  1.00 14.780          C  
ATOM   9782  CG  LEU B 638    1325.995 680.620 944.945  1.00 14.780          C  
ATOM   9783  CD1 LEU B 638    1325.456 681.963 944.482  1.00 14.780          C  
ATOM   9784  CD2 LEU B 638    1327.061 680.824 946.002  1.00 14.780          C  
ATOM   9785  H   LEU B 638    1325.300 678.041 943.706  1.00 12.370          H  
ATOM   9786  HA  LEU B 638    1325.987 678.218 946.483  1.00 12.790          H  
ATOM   9787 1HB  LEU B 638    1324.021 679.789 944.765  1.00 17.740          H  
ATOM   9788 2HB  LEU B 638    1324.454 680.251 946.411  1.00 17.740          H  
ATOM   9789  HG  LEU B 638    1326.435 680.106 944.091  1.00 17.740          H  
ATOM   9790 1HD1 LEU B 638    1326.269 682.559 944.069  1.00 17.740          H  
ATOM   9791 2HD1 LEU B 638    1324.703 681.794 943.711  1.00 17.740          H  
ATOM   9792 3HD1 LEU B 638    1325.008 682.491 945.322  1.00 17.740          H  
ATOM   9793 1HD2 LEU B 638    1327.871 681.418 945.585  1.00 17.740          H  
ATOM   9794 2HD2 LEU B 638    1326.637 681.345 946.850  1.00 17.740          H  
ATOM   9795 3HD2 LEU B 638    1327.451 679.873 946.318  1.00 17.740          H  
ATOM   9796  N   SER B 639    1323.022 677.061 945.760  1.00 11.420          N  
ATOM   9797  CA  SER B 639    1321.831 676.424 946.278  1.00 11.990          C  
ATOM   9798  C   SER B 639    1322.102 675.218 947.185  1.00 11.720          C  
ATOM   9799  O   SER B 639    1321.208 674.808 947.928  1.00 12.210          O  
ATOM   9800  CB  SER B 639    1320.948 675.999 945.120  1.00 16.560          C  
ATOM   9801  OG  SER B 639    1321.560 674.991 944.356  1.00 16.560          O  
ATOM   9802  H   SER B 639    1323.135 677.045 944.744  1.00 13.700          H  
ATOM   9803  HA  SER B 639    1321.288 677.164 946.865  1.00 14.390          H  
ATOM   9804 1HB  SER B 639    1320.000 675.632 945.511  1.00 19.870          H  
ATOM   9805 2HB  SER B 639    1320.733 676.857 944.487  1.00 19.870          H  
ATOM   9806  HG  SER B 639    1322.161 675.451 943.729  1.00 19.870          H  
ATOM   9807  N   ASN B 640    1323.307 674.614 947.140  1.00 11.000          N  
ATOM   9808  CA  ASN B 640    1323.547 673.473 948.026  1.00 10.800          C  
ATOM   9809  C   ASN B 640    1324.197 673.905 949.341  1.00 10.720          C  
ATOM   9810  O   ASN B 640    1324.472 673.072 950.208  1.00 10.940          O  
ATOM   9811  CB  ASN B 640    1324.374 672.397 947.330  1.00 15.200          C  
ATOM   9812  CG  ASN B 640    1325.783 672.822 946.978  1.00 15.200          C  
ATOM   9813  OD1 ASN B 640    1326.358 673.756 947.562  1.00 15.200          O  
ATOM   9814  ND2 ASN B 640    1326.359 672.136 946.016  1.00 15.200          N  
ATOM   9815  H   ASN B 640    1324.052 674.970 946.533  1.00 13.200          H  
ATOM   9816  HA  ASN B 640    1322.585 673.029 948.282  1.00 12.960          H  
ATOM   9817 1HB  ASN B 640    1324.430 671.522 947.977  1.00 18.240          H  
ATOM   9818 2HB  ASN B 640    1323.864 672.093 946.417  1.00 18.240          H  
ATOM   9819 1HD2 ASN B 640    1327.290 672.360 945.735  1.00 18.240          H  
ATOM   9820 2HD2 ASN B 640    1325.867 671.386 945.569  1.00 18.240          H  
ATOM   9821  N   GLY B 641    1324.472 675.202 949.479  1.00 10.530          N  
ATOM   9822  CA  GLY B 641    1325.023 675.773 950.694  1.00 10.510          C  
ATOM   9823  C   GLY B 641    1326.527 675.596 950.923  1.00 10.490          C  
ATOM   9824  O   GLY B 641    1327.078 676.194 951.841  1.00 10.240          O  
ATOM   9825  H   GLY B 641    1324.224 675.855 948.729  1.00 12.640          H  
ATOM   9826 1HA  GLY B 641    1324.785 676.833 950.693  1.00 12.610          H  
ATOM   9827 2HA  GLY B 641    1324.488 675.351 951.545  1.00 12.610          H  
ATOM   9828  N   VAL B 642    1327.254 674.880 950.070  1.00 10.780          N  
ATOM   9829  CA  VAL B 642    1328.664 674.623 950.393  1.00 10.950          C  
ATOM   9830  C   VAL B 642    1329.554 675.868 950.466  1.00 10.210          C  
ATOM   9831  O   VAL B 642    1330.238 676.086 951.483  1.00 10.150          O  
ATOM   9832  CB  VAL B 642    1329.219 673.599 949.367  1.00 15.260          C  
ATOM   9833  CG1 VAL B 642    1330.742 673.427 949.486  1.00 15.260          C  
ATOM   9834  CG2 VAL B 642    1328.528 672.250 949.618  1.00 15.260          C  
ATOM   9835  H   VAL B 642    1326.819 674.449 949.249  1.00 12.940          H  
ATOM   9836  HA  VAL B 642    1328.683 674.144 951.373  1.00 13.140          H  
ATOM   9837  HB  VAL B 642    1328.995 673.949 948.358  1.00 18.310          H  
ATOM   9838 1HG1 VAL B 642    1331.088 672.704 948.749  1.00 18.310          H  
ATOM   9839 2HG1 VAL B 642    1331.225 674.364 949.305  1.00 18.310          H  
ATOM   9840 3HG1 VAL B 642    1331.000 673.078 950.474  1.00 18.310          H  
ATOM   9841 1HG2 VAL B 642    1328.884 671.517 948.895  1.00 18.310          H  
ATOM   9842 2HG2 VAL B 642    1328.760 671.909 950.628  1.00 18.310          H  
ATOM   9843 3HG2 VAL B 642    1327.449 672.358 949.518  1.00 18.310          H  
ATOM   9844  N   SER B 643    1329.539 676.702 949.423  1.00  9.710          N  
ATOM   9845  CA  SER B 643    1330.381 677.891 949.452  1.00  9.140          C  
ATOM   9846  C   SER B 643    1329.738 678.990 950.279  1.00  8.690          C  
ATOM   9847  O   SER B 643    1330.427 679.832 950.868  1.00  8.500          O  
ATOM   9848  CB  SER B 643    1330.615 678.412 948.053  1.00 13.020          C  
ATOM   9849  OG  SER B 643    1329.441 678.939 947.506  1.00 13.020          O  
ATOM   9850  H   SER B 643    1328.986 676.484 948.605  1.00 11.650          H  
ATOM   9851  HA  SER B 643    1331.344 677.627 949.892  1.00 10.970          H  
ATOM   9852 1HB  SER B 643    1331.393 679.175 948.079  1.00 15.630          H  
ATOM   9853 2HB  SER B 643    1330.972 677.604 947.424  1.00 15.630          H  
ATOM   9854  HG  SER B 643    1329.693 679.279 946.640  1.00 15.630          H  
ATOM   9855  N   VAL B 644    1328.411 678.927 950.393  1.00  8.650          N  
ATOM   9856  CA  VAL B 644    1327.660 679.929 951.122  1.00  8.410          C  
ATOM   9857  C   VAL B 644    1327.923 679.830 952.607  1.00  8.630          C  
ATOM   9858  O   VAL B 644    1328.190 680.850 953.256  1.00  8.340          O  
ATOM   9859  CB  VAL B 644    1326.150 679.758 950.866  1.00 11.870          C  
ATOM   9860  CG1 VAL B 644    1325.339 680.709 951.756  1.00 11.870          C  
ATOM   9861  CG2 VAL B 644    1325.854 680.008 949.386  1.00 11.870          C  
ATOM   9862  H   VAL B 644    1327.918 678.203 949.894  1.00 10.380          H  
ATOM   9863  HA  VAL B 644    1327.970 680.913 950.774  1.00 10.090          H  
ATOM   9864  HB  VAL B 644    1325.865 678.756 951.129  1.00 14.240          H  
ATOM   9865 1HG1 VAL B 644    1324.278 680.559 951.563  1.00 14.240          H  
ATOM   9866 2HG1 VAL B 644    1325.537 680.518 952.809  1.00 14.240          H  
ATOM   9867 3HG1 VAL B 644    1325.609 681.737 951.518  1.00 14.240          H  
ATOM   9868 1HG2 VAL B 644    1324.788 679.869 949.190  1.00 14.240          H  
ATOM   9869 2HG2 VAL B 644    1326.140 681.026 949.134  1.00 14.240          H  
ATOM   9870 3HG2 VAL B 644    1326.419 679.311 948.771  1.00 14.240          H  
ATOM   9871  N   LEU B 645    1327.823 678.617 953.164  1.00  9.220          N  
ATOM   9872  CA  LEU B 645    1328.037 678.487 954.583  1.00  9.540          C  
ATOM   9873  C   LEU B 645    1329.501 678.667 954.877  1.00  9.320          C  
ATOM   9874  O   LEU B 645    1329.854 679.230 955.903  1.00  9.160          O  
ATOM   9875  CB  LEU B 645    1327.555 677.120 955.116  1.00 13.230          C  
ATOM   9876  CG  LEU B 645    1328.414 675.827 954.784  1.00 13.230          C  
ATOM   9877  CD1 LEU B 645    1329.526 675.622 955.890  1.00 13.230          C  
ATOM   9878  CD2 LEU B 645    1327.465 674.596 954.685  1.00 13.230          C  
ATOM   9879  H   LEU B 645    1327.584 677.793 952.604  1.00 11.060          H  
ATOM   9880  HA  LEU B 645    1327.478 679.274 955.092  1.00 11.450          H  
ATOM   9881 1HB  LEU B 645    1327.486 677.191 956.195  1.00 15.870          H  
ATOM   9882 2HB  LEU B 645    1326.556 676.945 954.721  1.00 15.870          H  
ATOM   9883  HG  LEU B 645    1328.910 675.942 953.822  1.00 15.870          H  
ATOM   9884 1HD1 LEU B 645    1330.100 674.738 955.655  1.00 15.870          H  
ATOM   9885 2HD1 LEU B 645    1330.205 676.433 955.963  1.00 15.870          H  
ATOM   9886 3HD1 LEU B 645    1329.066 675.515 956.836  1.00 15.870          H  
ATOM   9887 1HD2 LEU B 645    1328.041 673.710 954.447  1.00 15.870          H  
ATOM   9888 2HD2 LEU B 645    1326.948 674.434 955.597  1.00 15.870          H  
ATOM   9889 3HD2 LEU B 645    1326.730 674.762 953.903  1.00 15.870          H  
ATOM   9890  N   THR B 646    1330.393 678.244 953.973  1.00  9.410          N  
ATOM   9891  CA  THR B 646    1331.793 678.375 954.298  1.00  9.410          C  
ATOM   9892  C   THR B 646    1332.155 679.823 954.504  1.00  8.780          C  
ATOM   9893  O   THR B 646    1332.800 680.155 955.506  1.00  8.750          O  
ATOM   9894  CB  THR B 646    1332.687 677.729 953.237  1.00 13.170          C  
ATOM   9895  OG1 THR B 646    1332.395 676.321 953.181  1.00 13.170          O  
ATOM   9896  CG2 THR B 646    1334.159 677.939 953.617  1.00 13.170          C  
ATOM   9897  H   THR B 646    1330.124 677.760 953.118  1.00 11.290          H  
ATOM   9898  HA  THR B 646    1331.978 677.856 955.238  1.00 11.290          H  
ATOM   9899  HB  THR B 646    1332.487 678.173 952.259  1.00 15.810          H  
ATOM   9900  HG1 THR B 646    1331.540 676.181 952.708  1.00 15.810          H  
ATOM   9901 1HG2 THR B 646    1334.799 677.473 952.878  1.00 15.810          H  
ATOM   9902 2HG2 THR B 646    1334.384 678.998 953.655  1.00 15.810          H  
ATOM   9903 3HG2 THR B 646    1334.350 677.495 954.592  1.00 15.810          H  
ATOM   9904  N   SER B 647    1331.729 680.704 953.593  1.00  8.320          N  
ATOM   9905  CA  SER B 647    1332.060 682.100 953.775  1.00  7.810          C  
ATOM   9906  C   SER B 647    1331.421 682.656 955.040  1.00  7.650          C  
ATOM   9907  O   SER B 647    1332.099 683.321 955.821  1.00  7.470          O  
ATOM   9908  CB  SER B 647    1331.610 682.913 952.578  1.00 11.140          C  
ATOM   9909  OG  SER B 647    1332.342 682.582 951.426  1.00 11.140          O  
ATOM   9910  H   SER B 647    1331.207 680.402 952.762  1.00  9.980          H  
ATOM   9911  HA  SER B 647    1333.142 682.189 953.870  1.00  9.370          H  
ATOM   9912 1HB  SER B 647    1330.549 682.721 952.402  1.00 13.370          H  
ATOM   9913 2HB  SER B 647    1331.721 683.974 952.797  1.00 13.370          H  
ATOM   9914  HG  SER B 647    1331.980 683.122 950.721  1.00 13.370          H  
ATOM   9915  N   LYS B 648    1330.146 682.332 955.303  1.00  7.830          N  
ATOM   9916  CA  LYS B 648    1329.489 682.885 956.483  1.00  7.830          C  
ATOM   9917  C   LYS B 648    1330.131 682.432 957.791  1.00  7.950          C  
ATOM   9918  O   LYS B 648    1330.307 683.247 958.705  1.00  7.840          O  
ATOM   9919  CB  LYS B 648    1328.009 682.522 956.478  1.00 10.960          C  
ATOM   9920  CG  LYS B 648    1327.185 683.254 955.418  1.00 10.960          C  
ATOM   9921  CD  LYS B 648    1325.726 682.808 955.454  1.00 10.960          C  
ATOM   9922  CE  LYS B 648    1324.877 683.479 954.353  1.00 10.960          C  
ATOM   9923  NZ  LYS B 648    1324.652 684.940 954.596  1.00 10.960          N  
ATOM   9924  H   LYS B 648    1329.609 681.749 954.650  1.00  9.400          H  
ATOM   9925  HA  LYS B 648    1329.576 683.970 956.435  1.00  9.400          H  
ATOM   9926 1HB  LYS B 648    1327.907 681.450 956.296  1.00 13.150          H  
ATOM   9927 2HB  LYS B 648    1327.574 682.730 957.455  1.00 13.150          H  
ATOM   9928 1HG  LYS B 648    1327.248 684.323 955.599  1.00 13.150          H  
ATOM   9929 2HG  LYS B 648    1327.598 683.045 954.433  1.00 13.150          H  
ATOM   9930 1HD  LYS B 648    1325.678 681.724 955.324  1.00 13.150          H  
ATOM   9931 2HD  LYS B 648    1325.300 683.047 956.428  1.00 13.150          H  
ATOM   9932 1HE  LYS B 648    1325.384 683.358 953.401  1.00 13.150          H  
ATOM   9933 2HE  LYS B 648    1323.908 682.979 954.306  1.00 13.150          H  
ATOM   9934 1HZ  LYS B 648    1324.088 685.327 953.856  1.00 13.150          H  
ATOM   9935 2HZ  LYS B 648    1324.152 685.059 955.494  1.00 13.150          H  
ATOM   9936 3HZ  LYS B 648    1325.527 685.430 954.638  1.00 13.150          H  
ATOM   9937  N   VAL B 649    1330.503 681.155 957.879  1.00  8.230          N  
ATOM   9938  CA  VAL B 649    1331.125 680.622 959.078  1.00  8.440          C  
ATOM   9939  C   VAL B 649    1332.485 681.281 959.303  1.00  8.300          C  
ATOM   9940  O   VAL B 649    1332.806 681.667 960.435  1.00  8.340          O  
ATOM   9941  CB  VAL B 649    1331.245 679.079 958.994  1.00 11.730          C  
ATOM   9942  CG1 VAL B 649    1332.080 678.534 960.164  1.00 11.730          C  
ATOM   9943  CG2 VAL B 649    1329.821 678.443 959.034  1.00 11.730          C  
ATOM   9944  H   VAL B 649    1330.320 680.531 957.092  1.00  9.880          H  
ATOM   9945  HA  VAL B 649    1330.484 680.859 959.926  1.00 10.130          H  
ATOM   9946  HB  VAL B 649    1331.743 678.811 958.055  1.00 14.080          H  
ATOM   9947 1HG1 VAL B 649    1332.150 677.450 960.080  1.00 14.080          H  
ATOM   9948 2HG1 VAL B 649    1333.084 678.957 960.143  1.00 14.080          H  
ATOM   9949 3HG1 VAL B 649    1331.598 678.795 961.107  1.00 14.080          H  
ATOM   9950 1HG2 VAL B 649    1329.899 677.360 958.960  1.00 14.080          H  
ATOM   9951 2HG2 VAL B 649    1329.332 678.706 959.969  1.00 14.080          H  
ATOM   9952 3HG2 VAL B 649    1329.222 678.810 958.210  1.00 14.080          H  
ATOM   9953  N   LEU B 650    1333.296 681.399 958.246  1.00  8.170          N  
ATOM   9954  CA  LEU B 650    1334.596 682.034 958.387  1.00  8.110          C  
ATOM   9955  C   LEU B 650    1334.465 683.507 958.768  1.00  8.010          C  
ATOM   9956  O   LEU B 650    1335.204 683.980 959.643  1.00  8.020          O  
ATOM   9957  CB  LEU B 650    1335.373 681.923 957.071  1.00 11.380          C  
ATOM   9958  CG  LEU B 650    1335.851 680.508 956.643  1.00 11.380          C  
ATOM   9959  CD1 LEU B 650    1336.389 680.596 955.225  1.00 11.380          C  
ATOM   9960  CD2 LEU B 650    1336.932 679.990 957.592  1.00 11.380          C  
ATOM   9961  H   LEU B 650    1333.005 681.031 957.335  1.00  9.800          H  
ATOM   9962  HA  LEU B 650    1335.136 681.535 959.184  1.00  9.730          H  
ATOM   9963 1HB  LEU B 650    1334.723 682.295 956.274  1.00 13.650          H  
ATOM   9964 2HB  LEU B 650    1336.242 682.573 957.127  1.00 13.650          H  
ATOM   9965  HG  LEU B 650    1335.007 679.819 956.648  1.00 13.650          H  
ATOM   9966 1HD1 LEU B 650    1336.714 679.609 954.897  1.00 13.650          H  
ATOM   9967 2HD1 LEU B 650    1335.600 680.956 954.561  1.00 13.650          H  
ATOM   9968 3HD1 LEU B 650    1337.232 681.283 955.193  1.00 13.650          H  
ATOM   9969 1HD2 LEU B 650    1337.255 679.004 957.261  1.00 13.650          H  
ATOM   9970 2HD2 LEU B 650    1337.783 680.671 957.582  1.00 13.650          H  
ATOM   9971 3HD2 LEU B 650    1336.546 679.913 958.602  1.00 13.650          H  
ATOM   9972  N   ASP B 651    1333.501 684.228 958.163  1.00  7.950          N  
ATOM   9973  CA  ASP B 651    1333.308 685.632 958.498  1.00  7.910          C  
ATOM   9974  C   ASP B 651    1332.899 685.774 959.948  1.00  8.110          C  
ATOM   9975  O   ASP B 651    1333.387 686.672 960.640  1.00  8.060          O  
ATOM   9976  CB  ASP B 651    1332.230 686.298 957.628  1.00 11.090          C  
ATOM   9977  CG  ASP B 651    1332.626 686.586 956.159  1.00 11.090          C  
ATOM   9978  OD1 ASP B 651    1333.785 686.517 955.822  1.00 11.090          O  
ATOM   9979  OD2 ASP B 651    1331.740 686.903 955.398  1.00 11.090          O  
ATOM   9980  H   ASP B 651    1332.930 683.814 957.421  1.00  9.540          H  
ATOM   9981  HA  ASP B 651    1334.250 686.156 958.349  1.00  9.490          H  
ATOM   9982 1HB  ASP B 651    1331.355 685.645 957.610  1.00 13.310          H  
ATOM   9983 2HB  ASP B 651    1331.922 687.232 958.091  1.00 13.310          H  
ATOM   9984  N   LEU B 652    1332.041 684.867 960.437  1.00  8.350          N  
ATOM   9985  CA  LEU B 652    1331.619 684.935 961.820  1.00  8.560          C  
ATOM   9986  C   LEU B 652    1332.772 684.721 962.771  1.00  8.560          C  
ATOM   9987  O   LEU B 652    1332.885 685.443 963.766  1.00  8.620          O  
ATOM   9988  CB  LEU B 652    1330.519 683.920 962.139  1.00 11.900          C  
ATOM   9989  CG  LEU B 652    1330.053 683.903 963.632  1.00 11.900          C  
ATOM   9990  CD1 LEU B 652    1329.535 685.260 964.030  1.00 11.900          C  
ATOM   9991  CD2 LEU B 652    1328.964 682.873 963.813  1.00 11.900          C  
ATOM   9992  H   LEU B 652    1331.622 684.165 959.818  1.00 10.020          H  
ATOM   9993  HA  LEU B 652    1331.224 685.932 961.974  1.00 10.270          H  
ATOM   9994 1HB  LEU B 652    1329.660 684.131 961.509  1.00 14.280          H  
ATOM   9995 2HB  LEU B 652    1330.889 682.924 961.884  1.00 14.280          H  
ATOM   9996  HG  LEU B 652    1330.891 683.652 964.273  1.00 14.280          H  
ATOM   9997 1HD1 LEU B 652    1329.230 685.212 965.050  1.00 14.280          H  
ATOM   9998 2HD1 LEU B 652    1330.298 686.018 963.942  1.00 14.280          H  
ATOM   9999 3HD1 LEU B 652    1328.695 685.520 963.402  1.00 14.280          H  
ATOM  10000 1HD2 LEU B 652    1328.636 682.854 964.849  1.00 14.280          H  
ATOM  10001 2HD2 LEU B 652    1328.127 683.131 963.176  1.00 14.280          H  
ATOM  10002 3HD2 LEU B 652    1329.342 681.890 963.536  1.00 14.280          H  
ATOM  10003  N   LYS B 653    1333.622 683.726 962.508  1.00  8.500          N  
ATOM  10004  CA  LYS B 653    1334.728 683.513 963.419  1.00  8.520          C  
ATOM  10005  C   LYS B 653    1335.615 684.747 963.450  1.00  8.370          C  
ATOM  10006  O   LYS B 653    1336.011 685.187 964.530  1.00  8.460          O  
ATOM  10007  CB  LYS B 653    1335.564 682.292 963.028  1.00 11.920          C  
ATOM  10008  CG  LYS B 653    1336.761 681.972 963.997  1.00 11.920          C  
ATOM  10009  CD  LYS B 653    1336.267 681.553 965.405  1.00 11.920          C  
ATOM  10010  CE  LYS B 653    1337.369 680.866 966.256  1.00 11.920          C  
ATOM  10011  NZ  LYS B 653    1338.421 681.824 966.777  1.00 11.920          N  
ATOM  10012  H   LYS B 653    1333.468 683.109 961.700  1.00 10.200          H  
ATOM  10013  HA  LYS B 653    1334.322 683.361 964.418  1.00 10.220          H  
ATOM  10014 1HB  LYS B 653    1334.918 681.413 962.970  1.00 14.300          H  
ATOM  10015 2HB  LYS B 653    1335.977 682.453 962.029  1.00 14.300          H  
ATOM  10016 1HG  LYS B 653    1337.358 681.167 963.574  1.00 14.300          H  
ATOM  10017 2HG  LYS B 653    1337.400 682.856 964.098  1.00 14.300          H  
ATOM  10018 1HD  LYS B 653    1335.954 682.455 965.945  1.00 14.300          H  
ATOM  10019 2HD  LYS B 653    1335.412 680.886 965.320  1.00 14.300          H  
ATOM  10020 1HE  LYS B 653    1336.898 680.370 967.103  1.00 14.300          H  
ATOM  10021 2HE  LYS B 653    1337.859 680.115 965.639  1.00 14.300          H  
ATOM  10022 1HZ  LYS B 653    1339.101 681.328 967.316  1.00 14.300          H  
ATOM  10023 2HZ  LYS B 653    1338.911 682.344 966.044  1.00 14.300          H  
ATOM  10024 3HZ  LYS B 653    1338.011 682.555 967.371  1.00 14.300          H  
ATOM  10025  N   ASN B 654    1335.899 685.335 962.276  1.00  8.150          N  
ATOM  10026  CA  ASN B 654    1336.755 686.511 962.245  1.00  7.990          C  
ATOM  10027  C   ASN B 654    1336.121 687.666 963.007  1.00  8.070          C  
ATOM  10028  O   ASN B 654    1336.811 688.368 963.752  1.00  8.070          O  
ATOM  10029  CB  ASN B 654    1337.042 686.911 960.813  1.00 11.250          C  
ATOM  10030  CG  ASN B 654    1337.996 685.978 960.131  1.00 11.250          C  
ATOM  10031  OD1 ASN B 654    1338.759 685.246 960.770  1.00 11.250          O  
ATOM  10032  ND2 ASN B 654    1337.973 685.987 958.828  1.00 11.250          N  
ATOM  10033  H   ASN B 654    1335.553 684.928 961.399  1.00  9.780          H  
ATOM  10034  HA  ASN B 654    1337.694 686.268 962.741  1.00  9.590          H  
ATOM  10035 1HB  ASN B 654    1336.106 686.922 960.249  1.00 13.500          H  
ATOM  10036 2HB  ASN B 654    1337.452 687.919 960.790  1.00 13.500          H  
ATOM  10037 1HD2 ASN B 654    1338.585 685.386 958.317  1.00 13.500          H  
ATOM  10038 2HD2 ASN B 654    1337.341 686.587 958.339  1.00 13.500          H  
ATOM  10039  N   TYR B 655    1334.801 687.836 962.860  1.00  8.200          N  
ATOM  10040  CA  TYR B 655    1334.061 688.870 963.565  1.00  8.330          C  
ATOM  10041  C   TYR B 655    1334.200 688.726 965.060  1.00  8.540          C  
ATOM  10042  O   TYR B 655    1334.538 689.694 965.753  1.00  8.580          O  
ATOM  10043  CB  TYR B 655    1332.579 688.835 963.185  1.00 11.610          C  
ATOM  10044  CG  TYR B 655    1331.717 689.730 964.042  1.00 11.610          C  
ATOM  10045  CD1 TYR B 655    1331.696 691.098 963.837  1.00 11.610          C  
ATOM  10046  CD2 TYR B 655    1330.934 689.162 965.049  1.00 11.610          C  
ATOM  10047  CE1 TYR B 655    1330.907 691.895 964.638  1.00 11.610          C  
ATOM  10048  CE2 TYR B 655    1330.151 689.956 965.843  1.00 11.610          C  
ATOM  10049  CZ  TYR B 655    1330.134 691.317 965.645  1.00 11.610          C  
ATOM  10050  OH  TYR B 655    1329.351 692.113 966.446  1.00 11.610          O  
ATOM  10051  H   TYR B 655    1334.295 687.249 962.190  1.00  9.840          H  
ATOM  10052  HA  TYR B 655    1334.473 689.837 963.285  1.00 10.000          H  
ATOM  10053 1HB  TYR B 655    1332.461 689.131 962.144  1.00 13.930          H  
ATOM  10054 2HB  TYR B 655    1332.207 687.824 963.274  1.00 13.930          H  
ATOM  10055  HD1 TYR B 655    1332.305 691.545 963.052  1.00 13.930          H  
ATOM  10056  HD2 TYR B 655    1330.948 688.090 965.208  1.00 13.930          H  
ATOM  10057  HE1 TYR B 655    1330.891 692.973 964.485  1.00 13.930          H  
ATOM  10058  HE2 TYR B 655    1329.545 689.513 966.631  1.00 13.930          H  
ATOM  10059  HH  TYR B 655    1329.493 693.036 966.217  1.00 13.930          H  
ATOM  10060  N   ILE B 656    1333.945 687.518 965.558  1.00  8.700          N  
ATOM  10061  CA  ILE B 656    1334.015 687.278 966.978  1.00  8.980          C  
ATOM  10062  C   ILE B 656    1335.411 687.491 967.496  1.00  8.870          C  
ATOM  10063  O   ILE B 656    1335.585 688.133 968.524  1.00  8.990          O  
ATOM  10064  CB  ILE B 656    1333.531 685.864 967.354  1.00 12.460          C  
ATOM  10065  CG1 ILE B 656    1332.004 685.777 967.089  1.00 12.460          C  
ATOM  10066  CG2 ILE B 656    1333.909 685.534 968.836  1.00 12.460          C  
ATOM  10067  CD1 ILE B 656    1331.429 684.391 967.153  1.00 12.460          C  
ATOM  10068  H   ILE B 656    1333.674 686.761 964.919  1.00 10.440          H  
ATOM  10069  HA  ILE B 656    1333.361 687.994 967.471  1.00 10.780          H  
ATOM  10070  HB  ILE B 656    1334.009 685.138 966.689  1.00 14.950          H  
ATOM  10071 1HG1 ILE B 656    1331.488 686.403 967.804  1.00 14.950          H  
ATOM  10072 2HG1 ILE B 656    1331.812 686.162 966.094  1.00 14.950          H  
ATOM  10073 1HG2 ILE B 656    1333.577 684.540 969.095  1.00 14.950          H  
ATOM  10074 2HG2 ILE B 656    1334.988 685.575 968.979  1.00 14.950          H  
ATOM  10075 3HG2 ILE B 656    1333.445 686.246 969.498  1.00 14.950          H  
ATOM  10076 1HD1 ILE B 656    1330.375 684.436 966.941  1.00 14.950          H  
ATOM  10077 2HD1 ILE B 656    1331.923 683.762 966.416  1.00 14.950          H  
ATOM  10078 3HD1 ILE B 656    1331.576 683.977 968.137  1.00 14.950          H  
ATOM  10079  N   ASP B 657    1336.429 686.949 966.838  1.00  8.650          N  
ATOM  10080  CA  ASP B 657    1337.759 687.146 967.385  1.00  8.550          C  
ATOM  10081  C   ASP B 657    1338.148 688.625 967.417  1.00  8.480          C  
ATOM  10082  O   ASP B 657    1338.607 689.137 968.444  1.00  8.540          O  
ATOM  10083  CB  ASP B 657    1338.792 686.375 966.561  1.00 12.010          C  
ATOM  10084  CG  ASP B 657    1338.732 684.850 966.735  1.00 12.010          C  
ATOM  10085  OD1 ASP B 657    1338.098 684.349 967.644  1.00 12.010          O  
ATOM  10086  OD2 ASP B 657    1339.335 684.149 965.942  1.00 12.010          O  
ATOM  10087  H   ASP B 657    1336.278 686.395 965.986  1.00 10.380          H  
ATOM  10088  HA  ASP B 657    1337.767 686.763 968.405  1.00 10.260          H  
ATOM  10089 1HB  ASP B 657    1338.625 686.598 965.501  1.00 14.410          H  
ATOM  10090 2HB  ASP B 657    1339.785 686.723 966.809  1.00 14.410          H  
ATOM  10091  N   LYS B 658    1337.850 689.369 966.342  1.00  8.410          N  
ATOM  10092  CA  LYS B 658    1338.196 690.788 966.306  1.00  8.330          C  
ATOM  10093  C   LYS B 658    1337.493 691.609 967.386  1.00  8.320          C  
ATOM  10094  O   LYS B 658    1338.091 692.522 967.959  1.00  8.100          O  
ATOM  10095  CB  LYS B 658    1337.904 691.385 964.931  1.00 11.690          C  
ATOM  10096  CG  LYS B 658    1338.860 690.936 963.826  1.00 11.690          C  
ATOM  10097  CD  LYS B 658    1338.481 691.549 962.484  1.00 11.690          C  
ATOM  10098  CE  LYS B 658    1339.421 691.095 961.374  1.00 11.690          C  
ATOM  10099  NZ  LYS B 658    1339.049 691.689 960.056  1.00 11.690          N  
ATOM  10100  H   LYS B 658    1337.421 688.938 965.516  1.00 10.090          H  
ATOM  10101  HA  LYS B 658    1339.267 690.873 966.484  1.00 10.000          H  
ATOM  10102 1HB  LYS B 658    1336.893 691.098 964.629  1.00 14.030          H  
ATOM  10103 2HB  LYS B 658    1337.933 692.471 964.994  1.00 14.030          H  
ATOM  10104 1HG  LYS B 658    1339.872 691.243 964.084  1.00 14.030          H  
ATOM  10105 2HG  LYS B 658    1338.841 689.854 963.747  1.00 14.030          H  
ATOM  10106 1HD  LYS B 658    1337.464 691.244 962.229  1.00 14.030          H  
ATOM  10107 2HD  LYS B 658    1338.510 692.636 962.555  1.00 14.030          H  
ATOM  10108 1HE  LYS B 658    1340.439 691.393 961.621  1.00 14.030          H  
ATOM  10109 2HE  LYS B 658    1339.379 690.007 961.295  1.00 14.030          H  
ATOM  10110 1HZ  LYS B 658    1339.690 691.364 959.346  1.00 14.030          H  
ATOM  10111 2HZ  LYS B 658    1338.109 691.409 959.813  1.00 14.030          H  
ATOM  10112 3HZ  LYS B 658    1339.094 692.697 960.113  1.00 14.030          H  
ATOM  10113  N   GLN B 659    1336.225 691.299 967.664  1.00  8.560          N  
ATOM  10114  CA  GLN B 659    1335.481 692.022 968.685  1.00  8.510          C  
ATOM  10115  C   GLN B 659    1335.736 691.530 970.109  1.00  8.240          C  
ATOM  10116  O   GLN B 659    1335.764 692.327 971.045  1.00  8.220          O  
ATOM  10117  CB  GLN B 659    1333.977 691.902 968.413  1.00 11.930          C  
ATOM  10118  CG  GLN B 659    1333.482 692.588 967.173  1.00 11.930          C  
ATOM  10119  CD  GLN B 659    1333.618 694.078 967.234  1.00 11.930          C  
ATOM  10120  OE1 GLN B 659    1333.147 694.725 968.173  1.00 11.930          O  
ATOM  10121  NE2 GLN B 659    1334.265 694.644 966.234  1.00 11.930          N  
ATOM  10122  H   GLN B 659    1335.752 690.576 967.109  1.00 10.270          H  
ATOM  10123  HA  GLN B 659    1335.773 693.069 968.640  1.00 10.210          H  
ATOM  10124 1HB  GLN B 659    1333.722 690.843 968.316  1.00 14.320          H  
ATOM  10125 2HB  GLN B 659    1333.433 692.284 969.251  1.00 14.320          H  
ATOM  10126 1HG  GLN B 659    1334.039 692.218 966.311  1.00 14.320          H  
ATOM  10127 2HG  GLN B 659    1332.433 692.354 967.068  1.00 14.320          H  
ATOM  10128 1HE2 GLN B 659    1334.394 695.636 966.213  1.00 14.320          H  
ATOM  10129 2HE2 GLN B 659    1334.630 694.075 965.498  1.00 14.320          H  
ATOM  10130  N   LEU B 660    1335.923 690.225 970.286  1.00  8.130          N  
ATOM  10131  CA  LEU B 660    1336.013 689.630 971.606  1.00  8.180          C  
ATOM  10132  C   LEU B 660    1337.433 689.567 972.195  1.00  7.340          C  
ATOM  10133  O   LEU B 660    1337.602 689.823 973.393  1.00  6.570          O  
ATOM  10134  CB  LEU B 660    1335.406 688.216 971.531  1.00 11.430          C  
ATOM  10135  CG  LEU B 660    1335.187 687.439 972.832  1.00 11.430          C  
ATOM  10136  CD1 LEU B 660    1334.176 688.192 973.733  1.00 11.430          C  
ATOM  10137  CD2 LEU B 660    1334.680 686.058 972.494  1.00 11.430          C  
ATOM  10138  H   LEU B 660    1335.908 689.598 969.486  1.00  9.760          H  
ATOM  10139  HA  LEU B 660    1335.410 690.241 972.269  1.00  9.820          H  
ATOM  10140 1HB  LEU B 660    1334.448 688.288 971.022  1.00 13.720          H  
ATOM  10141 2HB  LEU B 660    1336.066 687.605 970.912  1.00 13.720          H  
ATOM  10142  HG  LEU B 660    1336.111 687.354 973.359  1.00 13.720          H  
ATOM  10143 1HD1 LEU B 660    1334.012 687.637 974.656  1.00 13.720          H  
ATOM  10144 2HD1 LEU B 660    1334.548 689.177 973.992  1.00 13.720          H  
ATOM  10145 3HD1 LEU B 660    1333.236 688.291 973.217  1.00 13.720          H  
ATOM  10146 1HD2 LEU B 660    1334.526 685.490 973.410  1.00 13.720          H  
ATOM  10147 2HD2 LEU B 660    1333.739 686.139 971.958  1.00 13.720          H  
ATOM  10148 3HD2 LEU B 660    1335.410 685.545 971.867  1.00 13.720          H  
ATOM  10149  N   LEU B 661    1338.479 689.286 971.393  1.00  7.670          N  
ATOM  10150  CA  LEU B 661    1339.822 689.112 971.965  1.00  7.270          C  
ATOM  10151  C   LEU B 661    1340.377 690.320 972.736  1.00  6.430          C  
ATOM  10152  O   LEU B 661    1340.981 690.109 973.789  1.00  6.900          O  
ATOM  10153  CB  LEU B 661    1340.837 688.671 970.892  1.00 10.340          C  
ATOM  10154  CG  LEU B 661    1340.687 687.223 970.341  1.00 10.340          C  
ATOM  10155  CD1 LEU B 661    1341.632 687.052 969.151  1.00 10.340          C  
ATOM  10156  CD2 LEU B 661    1341.023 686.185 971.440  1.00 10.340          C  
ATOM  10157  H   LEU B 661    1338.355 689.143 970.385  1.00  9.200          H  
ATOM  10158  HA  LEU B 661    1339.758 688.311 972.680  1.00  8.720          H  
ATOM  10159 1HB  LEU B 661    1340.759 689.327 970.036  1.00 12.410          H  
ATOM  10160 2HB  LEU B 661    1341.840 688.765 971.302  1.00 12.410          H  
ATOM  10161  HG  LEU B 661    1339.666 687.069 969.992  1.00 12.410          H  
ATOM  10162 1HD1 LEU B 661    1341.526 686.045 968.743  1.00 12.410          H  
ATOM  10163 2HD1 LEU B 661    1341.377 687.783 968.384  1.00 12.410          H  
ATOM  10164 3HD1 LEU B 661    1342.661 687.206 969.473  1.00 12.410          H  
ATOM  10165 1HD2 LEU B 661    1340.921 685.182 971.025  1.00 12.410          H  
ATOM  10166 2HD2 LEU B 661    1342.048 686.334 971.782  1.00 12.410          H  
ATOM  10167 3HD2 LEU B 661    1340.352 686.276 972.281  1.00 12.410          H  
ATOM  10168  N   PRO B 662    1340.134 691.599 972.344  1.00  5.380          N  
ATOM  10169  CA  PRO B 662    1340.583 692.802 973.045  1.00  4.770          C  
ATOM  10170  C   PRO B 662    1340.062 692.858 974.483  1.00  5.170          C  
ATOM  10171  O   PRO B 662    1340.500 693.692 975.272  1.00  5.090          O  
ATOM  10172  CB  PRO B 662    1340.006 693.945 972.200  1.00  7.150          C  
ATOM  10173  CG  PRO B 662    1339.845 693.353 970.821  1.00  7.150          C  
ATOM  10174  CD  PRO B 662    1339.439 691.922 971.062  1.00  7.150          C  
ATOM  10175  HA  PRO B 662    1341.684 692.830 973.034  1.00  5.720          H  
ATOM  10176 1HB  PRO B 662    1339.045 694.274 972.634  1.00  8.590          H  
ATOM  10177 2HB  PRO B 662    1340.684 694.812 972.227  1.00  8.590          H  
ATOM  10178 1HG  PRO B 662    1339.072 693.902 970.249  1.00  8.590          H  
ATOM  10179 2HG  PRO B 662    1340.779 693.441 970.249  1.00  8.590          H  
ATOM  10180 1HD  PRO B 662    1338.360 691.923 971.184  1.00  8.590          H  
ATOM  10181 2HD  PRO B 662    1339.767 691.309 970.222  1.00  8.590          H  
ATOM  10182  N   ILE B 663    1339.049 692.048 974.780  1.00  5.660          N  
ATOM  10183  CA  ILE B 663    1338.450 691.973 976.082  1.00  6.190          C  
ATOM  10184  C   ILE B 663    1338.856 690.666 976.756  1.00  6.760          C  
ATOM  10185  O   ILE B 663    1339.491 690.656 977.809  1.00  6.810          O  
ATOM  10186  CB  ILE B 663    1336.916 692.038 975.935  1.00  8.450          C  
ATOM  10187  CG1 ILE B 663    1336.499 693.373 975.179  1.00  8.450          C  
ATOM  10188  CG2 ILE B 663    1336.223 691.875 977.287  1.00  8.450          C  
ATOM  10189  CD1 ILE B 663    1336.891 694.684 975.841  1.00  8.450          C  
ATOM  10190  H   ILE B 663    1338.692 691.385 974.092  1.00  6.790          H  
ATOM  10191  HA  ILE B 663    1338.810 692.794 976.694  1.00  7.430          H  
ATOM  10192  HB  ILE B 663    1336.598 691.215 975.293  1.00 10.140          H  
ATOM  10193 1HG1 ILE B 663    1336.952 693.350 974.184  1.00 10.140          H  
ATOM  10194 2HG1 ILE B 663    1335.443 693.392 975.063  1.00 10.140          H  
ATOM  10195 1HG2 ILE B 663    1335.168 691.876 977.156  1.00 10.140          H  
ATOM  10196 2HG2 ILE B 663    1336.505 690.934 977.753  1.00 10.140          H  
ATOM  10197 3HG2 ILE B 663    1336.504 692.677 977.928  1.00 10.140          H  
ATOM  10198 1HD1 ILE B 663    1336.555 695.502 975.219  1.00 10.140          H  
ATOM  10199 2HD1 ILE B 663    1336.429 694.772 976.819  1.00 10.140          H  
ATOM  10200 3HD1 ILE B 663    1337.969 694.751 975.949  1.00 10.140          H  
ATOM  10201  N   VAL B 664    1338.500 689.532 976.165  1.00  7.430          N  
ATOM  10202  CA  VAL B 664    1338.723 688.271 976.880  1.00  8.060          C  
ATOM  10203  C   VAL B 664    1340.182 687.896 977.092  1.00  9.170          C  
ATOM  10204  O   VAL B 664    1340.491 687.169 978.034  1.00 10.010          O  
ATOM  10205  CB  VAL B 664    1337.977 687.087 976.230  1.00 11.030          C  
ATOM  10206  CG1 VAL B 664    1336.503 687.388 976.252  1.00 11.030          C  
ATOM  10207  CG2 VAL B 664    1338.469 686.826 974.812  1.00 11.030          C  
ATOM  10208  H   VAL B 664    1338.053 689.572 975.250  1.00  8.920          H  
ATOM  10209  HA  VAL B 664    1338.283 688.391 977.870  1.00  9.670          H  
ATOM  10210  HB  VAL B 664    1338.139 686.194 976.832  1.00 13.240          H  
ATOM  10211 1HG1 VAL B 664    1335.952 686.550 975.827  1.00 13.240          H  
ATOM  10212 2HG1 VAL B 664    1336.179 687.549 977.280  1.00 13.240          H  
ATOM  10213 3HG1 VAL B 664    1336.311 688.285 975.673  1.00 13.240          H  
ATOM  10214 1HG2 VAL B 664    1337.921 685.986 974.391  1.00 13.240          H  
ATOM  10215 2HG2 VAL B 664    1338.301 687.686 974.226  1.00 13.240          H  
ATOM  10216 3HG2 VAL B 664    1339.530 686.589 974.816  1.00 13.240          H  
ATOM  10217  N   ASN B 665    1341.091 688.361 976.234  1.00  9.340          N  
ATOM  10218  CA  ASN B 665    1342.486 688.031 976.428  1.00 10.540          C  
ATOM  10219  C   ASN B 665    1343.245 689.173 977.109  1.00 10.940          C  
ATOM  10220  O   ASN B 665    1344.477 689.151 977.169  1.00 11.960          O  
ATOM  10221  CB  ASN B 665    1343.105 687.657 975.094  1.00 14.280          C  
ATOM  10222  CG  ASN B 665    1344.356 686.839 975.225  1.00 14.280          C  
ATOM  10223  OD1 ASN B 665    1344.472 686.000 976.128  1.00 14.280          O  
ATOM  10224  ND2 ASN B 665    1345.293 687.055 974.333  1.00 14.280          N  
ATOM  10225  H   ASN B 665    1340.836 688.944 975.431  1.00 11.210          H  
ATOM  10226  HA  ASN B 665    1342.548 687.167 977.089  1.00 12.650          H  
ATOM  10227 1HB  ASN B 665    1342.377 687.096 974.507  1.00 17.130          H  
ATOM  10228 2HB  ASN B 665    1343.331 688.568 974.539  1.00 17.130          H  
ATOM  10229 1HD2 ASN B 665    1346.148 686.537 974.369  1.00 17.130          H  
ATOM  10230 2HD2 ASN B 665    1345.150 687.741 973.620  1.00 17.130          H  
ATOM  10231  N   LYS B 666    1342.515 690.170 977.624  1.00 10.170          N  
ATOM  10232  CA  LYS B 666    1343.139 691.300 978.297  1.00 10.530          C  
ATOM  10233  C   LYS B 666    1342.593 691.413 979.715  1.00 10.400          C  
ATOM  10234  O   LYS B 666    1343.348 691.378 980.690  1.00 11.220          O  
ATOM  10235  CB  LYS B 666    1342.872 692.600 977.527  1.00 14.600          C  
ATOM  10236  CG  LYS B 666    1343.364 692.633 976.062  1.00 14.600          C  
ATOM  10237  CD  LYS B 666    1344.872 692.556 975.916  1.00 14.600          C  
ATOM  10238  CE  LYS B 666    1345.275 692.680 974.452  1.00 14.600          C  
ATOM  10239  NZ  LYS B 666    1346.753 692.576 974.263  1.00 14.600          N  
ATOM  10240  H   LYS B 666    1341.497 690.134 977.560  1.00 12.200          H  
ATOM  10241  HA  LYS B 666    1344.211 691.129 978.371  1.00 12.640          H  
ATOM  10242 1HB  LYS B 666    1341.795 692.784 977.499  1.00 17.520          H  
ATOM  10243 2HB  LYS B 666    1343.329 693.436 978.057  1.00 17.520          H  
ATOM  10244 1HG  LYS B 666    1342.906 691.803 975.518  1.00 17.520          H  
ATOM  10245 2HG  LYS B 666    1343.027 693.561 975.604  1.00 17.520          H  
ATOM  10246 1HD  LYS B 666    1345.340 693.353 976.493  1.00 17.520          H  
ATOM  10247 2HD  LYS B 666    1345.229 691.596 976.291  1.00 17.520          H  
ATOM  10248 1HE  LYS B 666    1344.788 691.885 973.886  1.00 17.520          H  
ATOM  10249 2HE  LYS B 666    1344.937 693.643 974.069  1.00 17.520          H  
ATOM  10250 1HZ  LYS B 666    1346.976 692.659 973.280  1.00 17.520          H  
ATOM  10251 2HZ  LYS B 666    1347.215 693.315 974.775  1.00 17.520          H  
ATOM  10252 3HZ  LYS B 666    1347.074 691.679 974.605  1.00 17.520          H  
ATOM  10253  N   GLN B 667    1341.261 691.362 979.847  1.00  9.540          N  
ATOM  10254  CA  GLN B 667    1340.536 691.553 981.106  1.00  9.520          C  
ATOM  10255  C   GLN B 667    1340.469 690.262 981.908  1.00 10.370          C  
ATOM  10256  O   GLN B 667    1339.569 690.054 982.719  1.00 10.720          O  
ATOM  10257  CB  GLN B 667    1339.123 692.093 980.857  1.00 13.340          C  
ATOM  10258  CG  GLN B 667    1339.067 693.495 980.247  1.00 13.340          C  
ATOM  10259  CD  GLN B 667    1337.635 693.954 980.050  1.00 13.340          C  
ATOM  10260  OE1 GLN B 667    1336.730 693.187 980.362  1.00 13.340          O  
ATOM  10261  NE2 GLN B 667    1337.426 695.169 979.544  1.00 13.340          N  
ATOM  10262  H   GLN B 667    1340.687 691.271 979.014  1.00 11.450          H  
ATOM  10263  HA  GLN B 667    1341.076 692.285 981.706  1.00 11.420          H  
ATOM  10264 1HB  GLN B 667    1338.593 691.417 980.184  1.00 16.000          H  
ATOM  10265 2HB  GLN B 667    1338.573 692.119 981.797  1.00 16.000          H  
ATOM  10266 1HG  GLN B 667    1339.569 694.193 980.916  1.00 16.000          H  
ATOM  10267 2HG  GLN B 667    1339.558 693.478 979.272  1.00 16.000          H  
ATOM  10268 1HE2 GLN B 667    1336.466 695.531 979.400  1.00 16.000          H  
ATOM  10269 2HE2 GLN B 667    1338.200 695.751 979.299  1.00 16.000          H  
ATOM  10270  N   CYS B 668    1341.394 689.370 981.600  1.00 10.890          N  
ATOM  10271  CA  CYS B 668    1341.601 688.128 982.297  1.00 11.910          C  
ATOM  10272  C   CYS B 668    1342.739 688.313 983.307  1.00 13.020          C  
ATOM  10273  O   CYS B 668    1342.922 687.498 984.213  1.00 14.000          O  
ATOM  10274  CB  CYS B 668    1341.960 687.051 981.284  1.00 16.270          C  
ATOM  10275  SG  CYS B 668    1343.524 687.384 980.424  1.00 16.270          S  
ATOM  10276  H   CYS B 668    1342.036 689.618 980.863  1.00 13.070          H  
ATOM  10277  HA  CYS B 668    1340.687 687.852 982.822  1.00 14.290          H  
ATOM  10278 1HB  CYS B 668    1342.036 686.082 981.778  1.00 19.520          H  
ATOM  10279 2HB  CYS B 668    1341.171 686.984 980.533  1.00 19.520          H  
ATOM  10280  HG  CYS B 668    1343.412 686.390 979.548  1.00 19.520          H  
ATOM  10281  N   SER B 669    1343.498 689.405 983.143  1.00 12.980          N  
ATOM  10282  CA  SER B 669    1344.636 689.735 983.990  1.00 14.040          C  
ATOM  10283  C   SER B 669    1344.225 690.763 985.028  1.00 13.850          C  
ATOM  10284  O   SER B 669    1343.568 691.754 984.702  1.00 13.820          O  
ATOM  10285  CB  SER B 669    1345.779 690.259 983.157  1.00 19.230          C  
ATOM  10286  OG  SER B 669    1346.824 690.688 983.976  1.00 19.230          O  
ATOM  10287  H   SER B 669    1343.299 690.041 982.370  1.00 15.580          H  
ATOM  10288  HA  SER B 669    1344.963 688.831 984.506  1.00 16.850          H  
ATOM  10289 1HB  SER B 669    1346.130 689.476 982.485  1.00 23.080          H  
ATOM  10290 2HB  SER B 669    1345.428 691.082 982.544  1.00 23.080          H  
ATOM  10291  HG  SER B 669    1347.498 691.032 983.378  1.00 23.080          H  
ATOM  10292  N   ILE B 670    1344.643 690.593 986.274  1.00 13.720          N  
ATOM  10293  CA  ILE B 670    1344.195 691.528 987.304  1.00 13.490          C  
ATOM  10294  C   ILE B 670    1344.586 692.972 987.030  1.00 13.010          C  
ATOM  10295  O   ILE B 670    1343.739 693.859 987.118  1.00 12.950          O  
ATOM  10296  CB  ILE B 670    1344.692 691.099 988.696  1.00 18.980          C  
ATOM  10297  CG1 ILE B 670    1343.966 689.787 989.094  1.00 18.980          C  
ATOM  10298  CG2 ILE B 670    1344.421 692.229 989.731  1.00 18.980          C  
ATOM  10299  CD1 ILE B 670    1344.553 689.072 990.297  1.00 18.980          C  
ATOM  10300  H   ILE B 670    1345.224 689.795 986.500  1.00 16.460          H  
ATOM  10301  HA  ILE B 670    1343.111 691.491 987.336  1.00 16.190          H  
ATOM  10302  HB  ILE B 670    1345.760 690.891 988.658  1.00 22.770          H  
ATOM  10303 1HG1 ILE B 670    1342.923 690.020 989.307  1.00 22.770          H  
ATOM  10304 2HG1 ILE B 670    1343.995 689.103 988.247  1.00 22.770          H  
ATOM  10305 1HG2 ILE B 670    1344.764 691.933 990.714  1.00 22.770          H  
ATOM  10306 2HG2 ILE B 670    1344.943 693.145 989.459  1.00 22.770          H  
ATOM  10307 3HG2 ILE B 670    1343.350 692.437 989.775  1.00 22.770          H  
ATOM  10308 1HD1 ILE B 670    1343.978 688.166 990.490  1.00 22.770          H  
ATOM  10309 2HD1 ILE B 670    1345.590 688.804 990.093  1.00 22.770          H  
ATOM  10310 3HD1 ILE B 670    1344.513 689.707 991.175  1.00 22.770          H  
ATOM  10311  N   SER B 671    1345.836 693.250 986.663  1.00 12.690          N  
ATOM  10312  CA  SER B 671    1346.180 694.652 986.444  1.00 12.200          C  
ATOM  10313  C   SER B 671    1345.380 695.308 985.309  1.00 11.090          C  
ATOM  10314  O   SER B 671    1345.094 696.514 985.373  1.00 10.180          O  
ATOM  10315  CB  SER B 671    1347.666 694.785 986.168  1.00 17.280          C  
ATOM  10316  OG  SER B 671    1348.016 694.171 984.959  1.00 17.280          O  
ATOM  10317  H   SER B 671    1346.534 692.527 986.568  1.00 15.230          H  
ATOM  10318  HA  SER B 671    1345.958 695.197 987.365  1.00 14.640          H  
ATOM  10319 1HB  SER B 671    1347.932 695.840 986.133  1.00 20.730          H  
ATOM  10320 2HB  SER B 671    1348.226 694.332 986.985  1.00 20.730          H  
ATOM  10321  HG  SER B 671    1348.960 694.328 984.845  1.00 20.730          H  
ATOM  10322  N   ASN B 672    1344.945 694.520 984.314  1.00 11.170          N  
ATOM  10323  CA  ASN B 672    1344.153 695.071 983.224  1.00 10.140          C  
ATOM  10324  C   ASN B 672    1342.724 695.288 983.688  1.00  9.210          C  
ATOM  10325  O   ASN B 672    1342.110 696.299 983.348  1.00  8.670          O  
ATOM  10326  CB  ASN B 672    1344.195 694.181 982.011  1.00 14.610          C  
ATOM  10327  CG  ASN B 672    1345.515 694.221 981.307  1.00 14.610          C  
ATOM  10328  OD1 ASN B 672    1346.293 695.179 981.415  1.00 14.610          O  
ATOM  10329  ND2 ASN B 672    1345.791 693.182 980.574  1.00 14.610          N  
ATOM  10330  H   ASN B 672    1345.201 693.537 984.304  1.00 13.400          H  
ATOM  10331  HA  ASN B 672    1344.560 696.044 982.953  1.00 12.170          H  
ATOM  10332 1HB  ASN B 672    1344.002 693.159 982.334  1.00 17.530          H  
ATOM  10333 2HB  ASN B 672    1343.405 694.457 981.314  1.00 17.530          H  
ATOM  10334 1HD2 ASN B 672    1346.655 693.138 980.075  1.00 17.530          H  
ATOM  10335 2HD2 ASN B 672    1345.124 692.420 980.517  1.00 17.530          H  
ATOM  10336  N   ILE B 673    1342.212 694.371 984.510  1.00  9.100          N  
ATOM  10337  CA  ILE B 673    1340.861 694.486 985.037  1.00  8.360          C  
ATOM  10338  C   ILE B 673    1340.765 695.730 985.895  1.00  8.020          C  
ATOM  10339  O   ILE B 673    1339.824 696.511 985.748  1.00  7.480          O  
ATOM  10340  CB  ILE B 673    1340.493 693.258 985.893  1.00 12.000          C  
ATOM  10341  CG1 ILE B 673    1340.382 692.017 984.999  1.00 12.000          C  
ATOM  10342  CG2 ILE B 673    1339.174 693.530 986.654  1.00 12.000          C  
ATOM  10343  CD1 ILE B 673    1340.378 690.694 985.755  1.00 12.000          C  
ATOM  10344  H   ILE B 673    1342.770 693.533 984.718  1.00 10.920          H  
ATOM  10345  HA  ILE B 673    1340.161 694.575 984.208  1.00 10.030          H  
ATOM  10346  HB  ILE B 673    1341.288 693.067 986.609  1.00 14.400          H  
ATOM  10347 1HG1 ILE B 673    1339.459 692.088 984.425  1.00 14.400          H  
ATOM  10348 2HG1 ILE B 673    1341.206 692.010 984.301  1.00 14.400          H  
ATOM  10349 1HG2 ILE B 673    1338.912 692.681 987.267  1.00 14.400          H  
ATOM  10350 2HG2 ILE B 673    1339.288 694.387 987.298  1.00 14.400          H  
ATOM  10351 3HG2 ILE B 673    1338.376 693.720 985.943  1.00 14.400          H  
ATOM  10352 1HD1 ILE B 673    1340.300 689.872 985.049  1.00 14.400          H  
ATOM  10353 2HD1 ILE B 673    1341.303 690.591 986.303  1.00 14.400          H  
ATOM  10354 3HD1 ILE B 673    1339.554 690.641 986.442  1.00 14.400          H  
ATOM  10355  N   GLU B 674    1341.735 695.913 986.796  1.00  8.560          N  
ATOM  10356  CA  GLU B 674    1341.739 697.071 987.677  1.00  8.580          C  
ATOM  10357  C   GLU B 674    1341.837 698.371 986.886  1.00  8.330          C  
ATOM  10358  O   GLU B 674    1341.129 699.335 987.198  1.00  8.010          O  
ATOM  10359  CB  GLU B 674    1342.905 696.986 988.664  1.00 12.000          C  
ATOM  10360  CG  GLU B 674    1342.770 695.904 989.740  1.00 12.000          C  
ATOM  10361  CD  GLU B 674    1344.000 695.800 990.603  1.00 12.000          C  
ATOM  10362  OE1 GLU B 674    1344.984 696.422 990.274  1.00 12.000          O  
ATOM  10363  OE2 GLU B 674    1343.957 695.102 991.589  1.00 12.000          O  
ATOM  10364  H   GLU B 674    1342.475 695.208 986.869  1.00 10.270          H  
ATOM  10365  HA  GLU B 674    1340.805 697.078 988.237  1.00 10.300          H  
ATOM  10366 1HB  GLU B 674    1343.825 696.786 988.110  1.00 14.400          H  
ATOM  10367 2HB  GLU B 674    1343.026 697.946 989.165  1.00 14.400          H  
ATOM  10368 1HG  GLU B 674    1341.912 696.135 990.367  1.00 14.400          H  
ATOM  10369 2HG  GLU B 674    1342.585 694.947 989.254  1.00 14.400          H  
ATOM  10370  N   THR B 675    1342.669 698.386 985.835  1.00  8.590          N  
ATOM  10371  CA  THR B 675    1342.830 699.563 984.995  1.00  8.400          C  
ATOM  10372  C   THR B 675    1341.514 699.922 984.325  1.00  7.670          C  
ATOM  10373  O   THR B 675    1341.103 701.093 984.331  1.00  7.410          O  
ATOM  10374  CB  THR B 675    1343.912 699.339 983.913  1.00 11.840          C  
ATOM  10375  OG1 THR B 675    1345.184 699.095 984.542  1.00 11.840          O  
ATOM  10376  CG2 THR B 675    1344.023 700.572 983.019  1.00 11.840          C  
ATOM  10377  H   THR B 675    1343.264 697.576 985.654  1.00 10.310          H  
ATOM  10378  HA  THR B 675    1343.132 700.399 985.625  1.00 10.080          H  
ATOM  10379  HB  THR B 675    1343.647 698.475 983.306  1.00 14.200          H  
ATOM  10380  HG1 THR B 675    1345.186 698.195 984.942  1.00 14.200          H  
ATOM  10381 1HG2 THR B 675    1344.791 700.398 982.269  1.00 14.200          H  
ATOM  10382 2HG2 THR B 675    1343.075 700.767 982.519  1.00 14.200          H  
ATOM  10383 3HG2 THR B 675    1344.295 701.434 983.626  1.00 14.200          H  
ATOM  10384  N   VAL B 676    1340.838 698.917 983.756  1.00  7.530          N  
ATOM  10385  CA  VAL B 676    1339.572 699.167 983.101  1.00  7.120          C  
ATOM  10386  C   VAL B 676    1338.569 699.663 984.118  1.00  6.840          C  
ATOM  10387  O   VAL B 676    1337.892 700.652 983.867  1.00  6.770          O  
ATOM  10388  CB  VAL B 676    1339.031 697.929 982.364  1.00 10.130          C  
ATOM  10389  CG1 VAL B 676    1337.584 698.203 981.858  1.00 10.130          C  
ATOM  10390  CG2 VAL B 676    1339.935 697.615 981.186  1.00 10.130          C  
ATOM  10391  H   VAL B 676    1341.240 697.974 983.760  1.00  9.040          H  
ATOM  10392  HA  VAL B 676    1339.721 699.949 982.359  1.00  8.540          H  
ATOM  10393  HB  VAL B 676    1339.010 697.080 983.053  1.00 12.160          H  
ATOM  10394 1HG1 VAL B 676    1337.201 697.336 981.334  1.00 12.160          H  
ATOM  10395 2HG1 VAL B 676    1336.938 698.422 982.693  1.00 12.160          H  
ATOM  10396 3HG1 VAL B 676    1337.596 699.052 981.178  1.00 12.160          H  
ATOM  10397 1HG2 VAL B 676    1339.566 696.743 980.668  1.00 12.160          H  
ATOM  10398 2HG2 VAL B 676    1339.948 698.464 980.505  1.00 12.160          H  
ATOM  10399 3HG2 VAL B 676    1340.941 697.425 981.533  1.00 12.160          H  
ATOM  10400  N   ILE B 677    1338.500 699.049 985.297  1.00  6.890          N  
ATOM  10401  CA  ILE B 677    1337.536 699.529 986.264  1.00  6.890          C  
ATOM  10402  C   ILE B 677    1337.744 700.985 986.632  1.00  7.120          C  
ATOM  10403  O   ILE B 677    1336.757 701.726 986.653  1.00  7.250          O  
ATOM  10404  CB  ILE B 677    1337.512 698.651 987.532  1.00  9.650          C  
ATOM  10405  CG1 ILE B 677    1336.886 697.276 987.160  1.00  9.650          C  
ATOM  10406  CG2 ILE B 677    1336.791 699.373 988.694  1.00  9.650          C  
ATOM  10407  CD1 ILE B 677    1337.034 696.196 988.196  1.00  9.650          C  
ATOM  10408  H   ILE B 677    1339.081 698.228 985.495  1.00  8.270          H  
ATOM  10409  HA  ILE B 677    1336.552 699.447 985.811  1.00  8.270          H  
ATOM  10410  HB  ILE B 677    1338.541 698.444 987.833  1.00 11.580          H  
ATOM  10411 1HG1 ILE B 677    1335.830 697.413 986.970  1.00 11.580          H  
ATOM  10412 2HG1 ILE B 677    1337.360 696.928 986.246  1.00 11.580          H  
ATOM  10413 1HG2 ILE B 677    1336.791 698.750 989.579  1.00 11.580          H  
ATOM  10414 2HG2 ILE B 677    1337.293 700.306 988.939  1.00 11.580          H  
ATOM  10415 3HG2 ILE B 677    1335.792 699.588 988.412  1.00 11.580          H  
ATOM  10416 1HD1 ILE B 677    1336.577 695.277 987.828  1.00 11.580          H  
ATOM  10417 2HD1 ILE B 677    1338.090 696.028 988.387  1.00 11.580          H  
ATOM  10418 3HD1 ILE B 677    1336.542 696.487 989.121  1.00 11.580          H  
ATOM  10419  N   GLU B 678    1338.974 701.429 986.916  1.00  7.380          N  
ATOM  10420  CA  GLU B 678    1339.104 702.843 987.260  1.00  7.710          C  
ATOM  10421  C   GLU B 678    1338.678 703.733 986.090  1.00  7.430          C  
ATOM  10422  O   GLU B 678    1337.980 704.734 986.291  1.00  7.730          O  
ATOM  10423  CB  GLU B 678    1340.534 703.204 987.669  1.00 10.660          C  
ATOM  10424  CG  GLU B 678    1340.991 702.646 989.019  1.00 10.660          C  
ATOM  10425  CD  GLU B 678    1342.396 703.088 989.383  1.00 10.660          C  
ATOM  10426  OE1 GLU B 678    1343.022 703.735 988.572  1.00 10.660          O  
ATOM  10427  OE2 GLU B 678    1342.833 702.791 990.471  1.00 10.660          O  
ATOM  10428  H   GLU B 678    1339.779 700.788 986.904  1.00  8.860          H  
ATOM  10429  HA  GLU B 678    1338.444 703.051 988.101  1.00  9.250          H  
ATOM  10430 1HB  GLU B 678    1341.225 702.829 986.910  1.00 12.790          H  
ATOM  10431 2HB  GLU B 678    1340.639 704.287 987.701  1.00 12.790          H  
ATOM  10432 1HG  GLU B 678    1340.298 702.975 989.792  1.00 12.790          H  
ATOM  10433 2HG  GLU B 678    1340.954 701.556 988.973  1.00 12.790          H  
ATOM  10434  N   PHE B 679    1339.058 703.355 984.860  1.00  7.040          N  
ATOM  10435  CA  PHE B 679    1338.694 704.114 983.672  1.00  6.890          C  
ATOM  10436  C   PHE B 679    1337.182 704.232 983.524  1.00  6.920          C  
ATOM  10437  O   PHE B 679    1336.635 705.319 983.293  1.00  7.120          O  
ATOM  10438  CB  PHE B 679    1339.269 703.469 982.412  1.00  9.710          C  
ATOM  10439  CG  PHE B 679    1338.827 704.146 981.153  1.00  9.710          C  
ATOM  10440  CD1 PHE B 679    1339.455 705.288 980.699  1.00  9.710          C  
ATOM  10441  CD2 PHE B 679    1337.756 703.646 980.429  1.00  9.710          C  
ATOM  10442  CE1 PHE B 679    1339.027 705.914 979.549  1.00  9.710          C  
ATOM  10443  CE2 PHE B 679    1337.323 704.265 979.289  1.00  9.710          C  
ATOM  10444  CZ  PHE B 679    1337.958 705.403 978.844  1.00  9.710          C  
ATOM  10445  H   PHE B 679    1339.650 702.520 984.750  1.00  8.450          H  
ATOM  10446  HA  PHE B 679    1339.106 705.117 983.770  1.00  8.270          H  
ATOM  10447 1HB  PHE B 679    1340.358 703.489 982.455  1.00 11.650          H  
ATOM  10448 2HB  PHE B 679    1338.972 702.428 982.367  1.00 11.650          H  
ATOM  10449  HD1 PHE B 679    1340.297 705.696 981.260  1.00 11.650          H  
ATOM  10450  HD2 PHE B 679    1337.252 702.755 980.780  1.00 11.650          H  
ATOM  10451  HE1 PHE B 679    1339.528 706.815 979.199  1.00 11.650          H  
ATOM  10452  HE2 PHE B 679    1336.474 703.859 978.735  1.00 11.650          H  
ATOM  10453  HZ  PHE B 679    1337.615 705.900 977.938  1.00 11.650          H  
ATOM  10454  N   GLN B 680    1336.502 703.093 983.608  1.00  6.910          N  
ATOM  10455  CA  GLN B 680    1335.075 703.083 983.409  1.00  7.170          C  
ATOM  10456  C   GLN B 680    1334.385 703.920 984.483  1.00  7.470          C  
ATOM  10457  O   GLN B 680    1333.527 704.745 984.168  1.00  7.860          O  
ATOM  10458  CB  GLN B 680    1334.559 701.643 983.463  1.00  9.930          C  
ATOM  10459  CG  GLN B 680    1335.032 700.707 982.349  1.00  9.930          C  
ATOM  10460  CD  GLN B 680    1334.526 700.990 980.990  1.00  9.930          C  
ATOM  10461  OE1 GLN B 680    1333.335 701.240 980.801  1.00  9.930          O  
ATOM  10462  NE2 GLN B 680    1335.421 700.919 980.016  1.00  9.930          N  
ATOM  10463  H   GLN B 680    1337.004 702.229 983.806  1.00  8.290          H  
ATOM  10464  HA  GLN B 680    1334.851 703.517 982.435  1.00  8.600          H  
ATOM  10465 1HB  GLN B 680    1334.855 701.199 984.415  1.00 11.920          H  
ATOM  10466 2HB  GLN B 680    1333.497 701.649 983.430  1.00 11.920          H  
ATOM  10467 1HG  GLN B 680    1336.100 700.787 982.286  1.00 11.920          H  
ATOM  10468 2HG  GLN B 680    1334.752 699.691 982.605  1.00 11.920          H  
ATOM  10469 1HE2 GLN B 680    1335.162 701.047 979.031  1.00 11.920          H  
ATOM  10470 2HE2 GLN B 680    1336.367 700.690 980.219  1.00 11.920          H  
ATOM  10471  N   GLN B 681    1334.859 703.852 985.739  1.00  7.530          N  
ATOM  10472  CA  GLN B 681    1334.217 704.635 986.798  1.00  8.100          C  
ATOM  10473  C   GLN B 681    1334.329 706.138 986.511  1.00  8.430          C  
ATOM  10474  O   GLN B 681    1333.354 706.889 986.640  1.00  9.080          O  
ATOM  10475  CB  GLN B 681    1334.844 704.308 988.155  1.00 11.110          C  
ATOM  10476  CG  GLN B 681    1334.519 702.917 988.685  1.00 11.110          C  
ATOM  10477  CD  GLN B 681    1335.302 702.603 989.938  1.00 11.110          C  
ATOM  10478  OE1 GLN B 681    1336.198 703.367 990.304  1.00 11.110          O  
ATOM  10479  NE2 GLN B 681    1334.991 701.496 990.598  1.00 11.110          N  
ATOM  10480  H   GLN B 681    1335.603 703.186 985.969  1.00  9.040          H  
ATOM  10481  HA  GLN B 681    1333.162 704.366 986.829  1.00  9.720          H  
ATOM  10482 1HB  GLN B 681    1335.930 704.381 988.068  1.00 13.330          H  
ATOM  10483 2HB  GLN B 681    1334.522 705.039 988.894  1.00 13.330          H  
ATOM  10484 1HG  GLN B 681    1333.459 702.880 988.925  1.00 13.330          H  
ATOM  10485 2HG  GLN B 681    1334.745 702.179 987.931  1.00 13.330          H  
ATOM  10486 1HE2 GLN B 681    1335.488 701.256 991.432  1.00 13.330          H  
ATOM  10487 2HE2 GLN B 681    1334.265 700.886 990.268  1.00 13.330          H  
ATOM  10488  N   LYS B 682    1335.500 706.570 986.025  1.00  8.100          N  
ATOM  10489  CA  LYS B 682    1335.734 707.975 985.676  1.00  8.370          C  
ATOM  10490  C   LYS B 682    1334.763 708.445 984.592  1.00  8.490          C  
ATOM  10491  O   LYS B 682    1334.361 709.612 984.562  1.00  9.040          O  
ATOM  10492  CB  LYS B 682    1337.183 708.185 985.229  1.00 11.610          C  
ATOM  10493  CG  LYS B 682    1338.208 708.083 986.362  1.00 11.610          C  
ATOM  10494  CD  LYS B 682    1339.643 708.218 985.850  1.00 11.610          C  
ATOM  10495  CE  LYS B 682    1340.656 708.073 986.988  1.00 11.610          C  
ATOM  10496  NZ  LYS B 682    1342.068 708.150 986.500  1.00 11.610          N  
ATOM  10497  H   LYS B 682    1336.280 705.904 985.963  1.00  9.720          H  
ATOM  10498  HA  LYS B 682    1335.558 708.580 986.564  1.00 10.040          H  
ATOM  10499 1HB  LYS B 682    1337.440 707.441 984.478  1.00 13.930          H  
ATOM  10500 2HB  LYS B 682    1337.281 709.165 984.766  1.00 13.930          H  
ATOM  10501 1HG  LYS B 682    1338.014 708.880 987.077  1.00 13.930          H  
ATOM  10502 2HG  LYS B 682    1338.091 707.137 986.876  1.00 13.930          H  
ATOM  10503 1HD  LYS B 682    1339.831 707.439 985.109  1.00 13.930          H  
ATOM  10504 2HD  LYS B 682    1339.774 709.190 985.377  1.00 13.930          H  
ATOM  10505 1HE  LYS B 682    1340.489 708.866 987.715  1.00 13.930          H  
ATOM  10506 2HE  LYS B 682    1340.505 707.107 987.476  1.00 13.930          H  
ATOM  10507 1HZ  LYS B 682    1342.701 708.047 987.282  1.00 13.930          H  
ATOM  10508 2HZ  LYS B 682    1342.234 707.406 985.835  1.00 13.930          H  
ATOM  10509 3HZ  LYS B 682    1342.228 709.043 986.054  1.00 13.930          H  
ATOM  10510  N   ASN B 683    1334.368 707.514 983.721  1.00  8.190          N  
ATOM  10511  CA  ASN B 683    1333.463 707.746 982.609  1.00  8.570          C  
ATOM  10512  C   ASN B 683    1332.002 707.330 982.877  1.00  8.830          C  
ATOM  10513  O   ASN B 683    1331.223 707.185 981.936  1.00  8.720          O  
ATOM  10514  CB  ASN B 683    1334.025 707.049 981.389  1.00 11.850          C  
ATOM  10515  CG  ASN B 683    1335.265 707.736 980.898  1.00 11.850          C  
ATOM  10516  OD1 ASN B 683    1335.187 708.716 980.143  1.00 11.850          O  
ATOM  10517  ND2 ASN B 683    1336.401 707.283 981.336  1.00 11.850          N  
ATOM  10518  H   ASN B 683    1334.793 706.580 983.787  1.00  9.830          H  
ATOM  10519  HA  ASN B 683    1333.450 708.817 982.407  1.00 10.280          H  
ATOM  10520 1HB  ASN B 683    1334.271 706.014 981.646  1.00 14.220          H  
ATOM  10521 2HB  ASN B 683    1333.284 707.028 980.592  1.00 14.220          H  
ATOM  10522 1HD2 ASN B 683    1337.250 707.724 981.054  1.00 14.220          H  
ATOM  10523 2HD2 ASN B 683    1336.418 706.498 981.987  1.00 14.220          H  
ATOM  10524  N   ASN B 684    1331.622 707.177 984.156  1.00  9.270          N  
ATOM  10525  CA  ASN B 684    1330.261 706.814 984.584  1.00  9.560          C  
ATOM  10526  C   ASN B 684    1329.755 705.465 984.045  1.00  9.820          C  
ATOM  10527  O   ASN B 684    1328.574 705.316 983.699  1.00  9.880          O  
ATOM  10528  CB  ASN B 684    1329.275 707.916 984.191  1.00 13.270          C  
ATOM  10529  CG  ASN B 684    1329.601 709.254 984.813  1.00 13.270          C  
ATOM  10530  OD1 ASN B 684    1330.058 709.329 985.959  1.00 13.270          O  
ATOM  10531  ND2 ASN B 684    1329.375 710.326 984.079  1.00 13.270          N  
ATOM  10532  H   ASN B 684    1332.323 707.282 984.901  1.00 11.120          H  
ATOM  10533  HA  ASN B 684    1330.273 706.733 985.672  1.00 11.470          H  
ATOM  10534 1HB  ASN B 684    1329.231 708.030 983.108  1.00 15.920          H  
ATOM  10535 2HB  ASN B 684    1328.276 707.630 984.513  1.00 15.920          H  
ATOM  10536 1HD2 ASN B 684    1329.576 711.232 984.445  1.00 15.920          H  
ATOM  10537 2HD2 ASN B 684    1329.006 710.254 983.122  1.00 15.920          H  
ATOM  10538  N   ARG B 685    1330.647 704.477 984.003  1.00 10.110          N  
ATOM  10539  CA  ARG B 685    1330.378 703.109 983.578  1.00 10.550          C  
ATOM  10540  C   ARG B 685    1331.078 702.169 984.552  1.00 10.020          C  
ATOM  10541  O   ARG B 685    1331.686 702.625 985.521  1.00  9.190          O  
ATOM  10542  CB  ARG B 685    1330.897 702.852 982.167  1.00 14.590          C  
ATOM  10543  CG  ARG B 685    1330.269 703.689 981.065  1.00 14.590          C  
ATOM  10544  CD  ARG B 685    1328.855 703.318 980.802  1.00 14.590          C  
ATOM  10545  NE  ARG B 685    1328.314 704.050 979.673  1.00 14.590          N  
ATOM  10546  CZ  ARG B 685    1327.730 705.271 979.747  1.00 14.590          C  
ATOM  10547  NH1 ARG B 685    1327.618 705.907 980.904  1.00 14.590          N  
ATOM  10548  NH2 ARG B 685    1327.267 705.836 978.636  1.00 14.590          N  
ATOM  10549  H   ARG B 685    1331.617 704.675 984.269  1.00 12.130          H  
ATOM  10550  HA  ARG B 685    1329.309 702.920 983.623  1.00 12.660          H  
ATOM  10551 1HB  ARG B 685    1331.963 703.074 982.145  1.00 17.510          H  
ATOM  10552 2HB  ARG B 685    1330.779 701.801 981.903  1.00 17.510          H  
ATOM  10553 1HG  ARG B 685    1330.314 704.742 981.329  1.00 17.510          H  
ATOM  10554 2HG  ARG B 685    1330.832 703.533 980.147  1.00 17.510          H  
ATOM  10555 1HD  ARG B 685    1328.807 702.254 980.568  1.00 17.510          H  
ATOM  10556 2HD  ARG B 685    1328.239 703.521 981.670  1.00 17.510          H  
ATOM  10557  HE  ARG B 685    1328.374 703.611 978.763  1.00 17.510          H  
ATOM  10558 1HH1 ARG B 685    1327.973 705.498 981.787  1.00 17.510          H  
ATOM  10559 2HH1 ARG B 685    1327.189 706.820 980.935  1.00 17.510          H  
ATOM  10560 1HH2 ARG B 685    1327.353 705.358 977.751  1.00 17.510          H  
ATOM  10561 2HH2 ARG B 685    1326.822 706.746 978.670  1.00 17.510          H  
ATOM  10562  N   LEU B 686    1330.880 700.857 984.403  1.00 10.620          N  
ATOM  10563  CA  LEU B 686    1331.630 699.921 985.244  1.00 10.370          C  
ATOM  10564  C   LEU B 686    1331.726 698.497 984.690  1.00 10.090          C  
ATOM  10565  O   LEU B 686    1330.706 697.824 984.464  1.00 10.330          O  
ATOM  10566  CB  LEU B 686    1331.063 699.867 986.679  1.00 14.620          C  
ATOM  10567  CG  LEU B 686    1331.769 698.849 987.655  1.00 14.620          C  
ATOM  10568  CD1 LEU B 686    1333.212 699.229 987.874  1.00 14.620          C  
ATOM  10569  CD2 LEU B 686    1331.088 698.873 988.981  1.00 14.620          C  
ATOM  10570  H   LEU B 686    1330.296 700.519 983.652  1.00 12.740          H  
ATOM  10571  HA  LEU B 686    1332.640 700.313 985.317  1.00 12.440          H  
ATOM  10572 1HB  LEU B 686    1331.134 700.855 987.132  1.00 17.540          H  
ATOM  10573 2HB  LEU B 686    1330.009 699.592 986.623  1.00 17.540          H  
ATOM  10574  HG  LEU B 686    1331.716 697.855 987.242  1.00 17.540          H  
ATOM  10575 1HD1 LEU B 686    1333.660 698.512 988.568  1.00 17.540          H  
ATOM  10576 2HD1 LEU B 686    1333.774 699.221 986.952  1.00 17.540          H  
ATOM  10577 3HD1 LEU B 686    1333.249 700.224 988.304  1.00 17.540          H  
ATOM  10578 1HD2 LEU B 686    1331.566 698.172 989.668  1.00 17.540          H  
ATOM  10579 2HD2 LEU B 686    1331.167 699.866 989.381  1.00 17.540          H  
ATOM  10580 3HD2 LEU B 686    1330.060 698.611 988.873  1.00 17.540          H  
ATOM  10581  N   LEU B 687    1332.969 698.024 984.535  1.00  9.600          N  
ATOM  10582  CA  LEU B 687    1333.258 696.686 984.039  1.00  9.300          C  
ATOM  10583  C   LEU B 687    1332.758 695.560 984.909  1.00  9.560          C  
ATOM  10584  O   LEU B 687    1332.180 694.594 984.418  1.00  9.690          O  
ATOM  10585  CB  LEU B 687    1334.768 696.474 983.873  1.00 13.140          C  
ATOM  10586  CG  LEU B 687    1335.208 694.998 983.515  1.00 13.140          C  
ATOM  10587  CD1 LEU B 687    1334.600 694.578 982.173  1.00 13.140          C  
ATOM  10588  CD2 LEU B 687    1336.756 694.885 983.505  1.00 13.140          C  
ATOM  10589  H   LEU B 687    1333.747 698.633 984.751  1.00 11.520          H  
ATOM  10590  HA  LEU B 687    1332.785 696.601 983.065  1.00 11.160          H  
ATOM  10591 1HB  LEU B 687    1335.098 697.107 983.064  1.00 15.770          H  
ATOM  10592 2HB  LEU B 687    1335.277 696.775 984.771  1.00 15.770          H  
ATOM  10593  HG  LEU B 687    1334.832 694.323 984.276  1.00 15.770          H  
ATOM  10594 1HD1 LEU B 687    1334.890 693.559 981.961  1.00 15.770          H  
ATOM  10595 2HD1 LEU B 687    1333.518 694.624 982.198  1.00 15.770          H  
ATOM  10596 3HD1 LEU B 687    1334.965 695.231 981.385  1.00 15.770          H  
ATOM  10597 1HD2 LEU B 687    1337.038 693.856 983.285  1.00 15.770          H  
ATOM  10598 2HD2 LEU B 687    1337.164 695.527 982.753  1.00 15.770          H  
ATOM  10599 3HD2 LEU B 687    1337.156 695.167 984.475  1.00 15.770          H  
ATOM  10600  N   GLU B 688    1333.013 695.626 986.204  1.00  9.670          N  
ATOM  10601  CA  GLU B 688    1332.680 694.490 987.045  1.00  9.880          C  
ATOM  10602  C   GLU B 688    1331.199 694.101 986.916  1.00 10.610          C  
ATOM  10603  O   GLU B 688    1330.875 692.910 986.807  1.00 10.770          O  
ATOM  10604  CB  GLU B 688    1333.089 694.782 988.483  1.00 13.750          C  
ATOM  10605  CG  GLU B 688    1332.953 693.611 989.419  1.00 13.750          C  
ATOM  10606  CD  GLU B 688    1333.535 693.891 990.758  1.00 13.750          C  
ATOM  10607  OE1 GLU B 688    1333.951 695.001 990.979  1.00 13.750          O  
ATOM  10608  OE2 GLU B 688    1333.578 692.995 991.564  1.00 13.750          O  
ATOM  10609  H   GLU B 688    1333.462 696.443 986.592  1.00 11.600          H  
ATOM  10610  HA  GLU B 688    1333.274 693.643 986.707  1.00 11.860          H  
ATOM  10611 1HB  GLU B 688    1334.126 695.112 988.503  1.00 16.500          H  
ATOM  10612 2HB  GLU B 688    1332.481 695.598 988.872  1.00 16.500          H  
ATOM  10613 1HG  GLU B 688    1331.898 693.364 989.532  1.00 16.500          H  
ATOM  10614 2HG  GLU B 688    1333.456 692.749 988.982  1.00 16.500          H  
ATOM  10615  N   ILE B 689    1330.307 695.095 986.889  1.00 11.070          N  
ATOM  10616  CA  ILE B 689    1328.892 694.823 986.706  1.00 11.780          C  
ATOM  10617  C   ILE B 689    1328.627 694.408 985.283  1.00 11.640          C  
ATOM  10618  O   ILE B 689    1327.898 693.450 985.043  1.00 12.030          O  
ATOM  10619  CB  ILE B 689    1327.973 696.015 987.026  1.00 16.210          C  
ATOM  10620  CG1 ILE B 689    1328.042 696.322 988.502  1.00 16.210          C  
ATOM  10621  CG2 ILE B 689    1326.495 695.688 986.577  1.00 16.210          C  
ATOM  10622  CD1 ILE B 689    1327.394 697.612 988.869  1.00 16.210          C  
ATOM  10623  H   ILE B 689    1330.638 696.040 986.998  1.00 13.280          H  
ATOM  10624  HA  ILE B 689    1328.614 693.995 987.356  1.00 14.140          H  
ATOM  10625  HB  ILE B 689    1328.328 696.898 986.491  1.00 19.450          H  
ATOM  10626 1HG1 ILE B 689    1327.562 695.520 989.062  1.00 19.450          H  
ATOM  10627 2HG1 ILE B 689    1329.087 696.369 988.798  1.00 19.450          H  
ATOM  10628 1HG2 ILE B 689    1325.838 696.519 986.788  1.00 19.450          H  
ATOM  10629 2HG2 ILE B 689    1326.447 695.492 985.507  1.00 19.450          H  
ATOM  10630 3HG2 ILE B 689    1326.141 694.806 987.116  1.00 19.450          H  
ATOM  10631 1HD1 ILE B 689    1327.505 697.747 989.915  1.00 19.450          H  
ATOM  10632 2HD1 ILE B 689    1327.866 698.434 988.342  1.00 19.450          H  
ATOM  10633 3HD1 ILE B 689    1326.343 697.600 988.631  1.00 19.450          H  
ATOM  10634  N   THR B 690    1329.175 695.141 984.313  1.00 11.110          N  
ATOM  10635  CA  THR B 690    1328.881 694.841 982.928  1.00 10.970          C  
ATOM  10636  C   THR B 690    1329.206 693.405 982.577  1.00 10.860          C  
ATOM  10637  O   THR B 690    1328.406 692.748 981.902  1.00 11.190          O  
ATOM  10638  CB  THR B 690    1329.640 695.776 981.974  1.00 15.410          C  
ATOM  10639  OG1 THR B 690    1329.253 697.131 982.235  1.00 15.410          O  
ATOM  10640  CG2 THR B 690    1329.286 695.430 980.523  1.00 15.410          C  
ATOM  10641  H   THR B 690    1329.783 695.934 984.518  1.00 13.330          H  
ATOM  10642  HA  THR B 690    1327.815 694.995 982.769  1.00 13.160          H  
ATOM  10643  HB  THR B 690    1330.713 695.669 982.127  1.00 18.500          H  
ATOM  10644  HG1 THR B 690    1329.613 697.405 983.106  1.00 18.500          H  
ATOM  10645 1HG2 THR B 690    1329.809 696.103 979.850  1.00 18.500          H  
ATOM  10646 2HG2 THR B 690    1329.567 694.409 980.292  1.00 18.500          H  
ATOM  10647 3HG2 THR B 690    1328.216 695.542 980.382  1.00 18.500          H  
ATOM  10648  N   ARG B 691    1330.361 692.897 983.007  1.00 10.440          N  
ATOM  10649  CA  ARG B 691    1330.700 691.539 982.630  1.00 10.380          C  
ATOM  10650  C   ARG B 691    1329.859 690.496 983.364  1.00 11.080          C  
ATOM  10651  O   ARG B 691    1329.429 689.513 982.753  1.00 11.360          O  
ATOM  10652  CB  ARG B 691    1332.182 691.270 982.865  1.00 14.560          C  
ATOM  10653  CG  ARG B 691    1332.624 691.235 984.302  1.00 14.560          C  
ATOM  10654  CD  ARG B 691    1334.076 691.150 984.446  1.00 14.560          C  
ATOM  10655  NE  ARG B 691    1334.431 691.110 985.856  1.00 14.560          N  
ATOM  10656  CZ  ARG B 691    1335.675 691.173 986.359  1.00 14.560          C  
ATOM  10657  NH1 ARG B 691    1336.712 691.282 985.563  1.00 14.560          N  
ATOM  10658  NH2 ARG B 691    1335.843 691.113 987.673  1.00 14.560          N  
ATOM  10659  H   ARG B 691    1331.000 693.478 983.556  1.00 12.530          H  
ATOM  10660  HA  ARG B 691    1330.507 691.435 981.572  1.00 12.460          H  
ATOM  10661 1HB  ARG B 691    1332.451 690.318 982.420  1.00 17.470          H  
ATOM  10662 2HB  ARG B 691    1332.764 692.045 982.375  1.00 17.470          H  
ATOM  10663 1HG  ARG B 691    1332.288 692.121 984.812  1.00 17.470          H  
ATOM  10664 2HG  ARG B 691    1332.216 690.357 984.796  1.00 17.470          H  
ATOM  10665 1HD  ARG B 691    1334.437 690.240 983.969  1.00 17.470          H  
ATOM  10666 2HD  ARG B 691    1334.540 692.012 983.989  1.00 17.470          H  
ATOM  10667  HE  ARG B 691    1333.666 691.008 986.516  1.00 17.470          H  
ATOM  10668 1HH1 ARG B 691    1336.597 691.321 984.562  1.00 17.470          H  
ATOM  10669 2HH1 ARG B 691    1337.646 691.321 985.948  1.00 17.470          H  
ATOM  10670 1HH2 ARG B 691    1335.035 691.027 988.281  1.00 17.470          H  
ATOM  10671 2HH2 ARG B 691    1336.765 691.137 988.083  1.00 17.470          H  
ATOM  10672  N   GLU B 692    1329.539 690.704 984.653  1.00 11.450          N  
ATOM  10673  CA  GLU B 692    1328.744 689.678 985.321  1.00 12.170          C  
ATOM  10674  C   GLU B 692    1327.336 689.693 984.742  1.00 12.680          C  
ATOM  10675  O   GLU B 692    1326.765 688.650 984.400  1.00 13.160          O  
ATOM  10676  CB  GLU B 692    1328.684 689.924 986.832  1.00 16.750          C  
ATOM  10677  CG  GLU B 692    1327.935 688.838 987.634  1.00 16.750          C  
ATOM  10678  CD  GLU B 692    1328.641 687.484 987.627  1.00 16.750          C  
ATOM  10679  OE1 GLU B 692    1329.841 687.477 987.475  1.00 16.750          O  
ATOM  10680  OE2 GLU B 692    1327.981 686.466 987.742  1.00 16.750          O  
ATOM  10681  H   GLU B 692    1329.891 691.511 985.183  1.00 13.740          H  
ATOM  10682  HA  GLU B 692    1329.191 688.701 985.133  1.00 14.600          H  
ATOM  10683 1HB  GLU B 692    1329.699 689.996 987.225  1.00 20.100          H  
ATOM  10684 2HB  GLU B 692    1328.198 690.885 987.022  1.00 20.100          H  
ATOM  10685 1HG  GLU B 692    1327.838 689.173 988.665  1.00 20.100          H  
ATOM  10686 2HG  GLU B 692    1326.933 688.725 987.227  1.00 20.100          H  
ATOM  10687  N   PHE B 693    1326.795 690.902 984.566  1.00 12.590          N  
ATOM  10688  CA  PHE B 693    1325.472 691.079 984.018  1.00 13.020          C  
ATOM  10689  C   PHE B 693    1325.350 690.472 982.655  1.00 12.990          C  
ATOM  10690  O   PHE B 693    1324.465 689.656 982.423  1.00 13.750          O  
ATOM  10691  CB  PHE B 693    1325.112 692.557 983.907  1.00 18.060          C  
ATOM  10692  CG  PHE B 693    1323.840 692.790 983.136  1.00 18.060          C  
ATOM  10693  CD1 PHE B 693    1322.597 692.589 983.704  1.00 18.060          C  
ATOM  10694  CD2 PHE B 693    1323.903 693.207 981.804  1.00 18.060          C  
ATOM  10695  CE1 PHE B 693    1321.449 692.794 982.959  1.00 18.060          C  
ATOM  10696  CE2 PHE B 693    1322.768 693.409 981.072  1.00 18.060          C  
ATOM  10697  CZ  PHE B 693    1321.537 693.202 981.643  1.00 18.060          C  
ATOM  10698  H   PHE B 693    1327.316 691.731 984.849  1.00 15.110          H  
ATOM  10699  HA  PHE B 693    1324.760 690.588 984.679  1.00 15.620          H  
ATOM  10700 1HB  PHE B 693    1325.009 692.989 984.901  1.00 21.670          H  
ATOM  10701 2HB  PHE B 693    1325.920 693.089 983.405  1.00 21.670          H  
ATOM  10702  HD1 PHE B 693    1322.525 692.260 984.741  1.00 21.670          H  
ATOM  10703  HD2 PHE B 693    1324.879 693.370 981.338  1.00 21.670          H  
ATOM  10704  HE1 PHE B 693    1320.472 692.629 983.412  1.00 21.670          H  
ATOM  10705  HE2 PHE B 693    1322.845 693.733 980.040  1.00 21.670          H  
ATOM  10706  HZ  PHE B 693    1320.633 693.362 981.059  1.00 21.670          H  
ATOM  10707  N   SER B 694    1326.254 690.833 981.747  1.00 12.120          N  
ATOM  10708  CA  SER B 694    1326.157 690.395 980.373  1.00 12.000          C  
ATOM  10709  C   SER B 694    1326.159 688.882 980.261  1.00 12.420          C  
ATOM  10710  O   SER B 694    1325.326 688.299 979.546  1.00 13.020          O  
ATOM  10711  CB  SER B 694    1327.348 690.942 979.603  1.00 16.850          C  
ATOM  10712  OG  SER B 694    1327.331 692.344 979.525  1.00 16.850          O  
ATOM  10713  H   SER B 694    1326.999 691.482 981.989  1.00 14.540          H  
ATOM  10714  HA  SER B 694    1325.232 690.786 979.948  1.00 14.400          H  
ATOM  10715 1HB  SER B 694    1328.264 690.621 980.096  1.00 20.220          H  
ATOM  10716 2HB  SER B 694    1327.354 690.527 978.604  1.00 20.220          H  
ATOM  10717  HG  SER B 694    1327.670 692.659 980.381  1.00 20.220          H  
ATOM  10718  N   VAL B 695    1327.051 688.224 981.014  1.00 12.210          N  
ATOM  10719  CA  VAL B 695    1327.155 686.779 980.949  1.00 12.640          C  
ATOM  10720  C   VAL B 695    1325.905 686.077 981.450  1.00 12.390          C  
ATOM  10721  O   VAL B 695    1325.445 685.123 980.819  1.00 12.940          O  
ATOM  10722  CB  VAL B 695    1328.404 686.303 981.707  1.00 17.520          C  
ATOM  10723  CG1 VAL B 695    1328.426 684.769 981.813  1.00 17.520          C  
ATOM  10724  CG2 VAL B 695    1329.643 686.803 980.949  1.00 17.520          C  
ATOM  10725  H   VAL B 695    1327.705 688.746 981.611  1.00 14.650          H  
ATOM  10726  HA  VAL B 695    1327.291 686.498 979.910  1.00 15.170          H  
ATOM  10727  HB  VAL B 695    1328.395 686.720 982.723  1.00 21.030          H  
ATOM  10728 1HG1 VAL B 695    1329.321 684.459 982.347  1.00 21.030          H  
ATOM  10729 2HG1 VAL B 695    1327.549 684.413 982.359  1.00 21.030          H  
ATOM  10730 3HG1 VAL B 695    1328.429 684.334 980.813  1.00 21.030          H  
ATOM  10731 1HG2 VAL B 695    1330.545 686.492 981.473  1.00 21.030          H  
ATOM  10732 2HG2 VAL B 695    1329.640 686.382 979.951  1.00 21.030          H  
ATOM  10733 3HG2 VAL B 695    1329.622 687.886 980.884  1.00 21.030          H  
ATOM  10734  N   ASN B 696    1325.359 686.526 982.577  1.00 11.660          N  
ATOM  10735  CA  ASN B 696    1324.178 685.877 983.121  1.00 11.500          C  
ATOM  10736  C   ASN B 696    1322.905 686.228 982.339  1.00 11.450          C  
ATOM  10737  O   ASN B 696    1322.059 685.365 982.092  1.00 11.450          O  
ATOM  10738  CB  ASN B 696    1324.023 686.295 984.562  1.00 16.160          C  
ATOM  10739  CG  ASN B 696    1325.106 685.740 985.420  1.00 16.160          C  
ATOM  10740  OD1 ASN B 696    1325.752 684.733 985.095  1.00 16.160          O  
ATOM  10741  ND2 ASN B 696    1325.341 686.406 986.517  1.00 16.160          N  
ATOM  10742  H   ASN B 696    1325.800 687.303 983.085  1.00 13.990          H  
ATOM  10743  HA  ASN B 696    1324.317 684.798 983.061  1.00 13.800          H  
ATOM  10744 1HB  ASN B 696    1324.061 687.387 984.622  1.00 19.400          H  
ATOM  10745 2HB  ASN B 696    1323.056 685.973 984.939  1.00 19.400          H  
ATOM  10746 1HD2 ASN B 696    1326.109 686.132 987.132  1.00 19.400          H  
ATOM  10747 2HD2 ASN B 696    1324.812 687.222 986.730  1.00 19.400          H  
ATOM  10748  N   ALA B 697    1322.764 687.510 981.990  1.00 11.490          N  
ATOM  10749  CA  ALA B 697    1321.633 688.063 981.259  1.00 11.610          C  
ATOM  10750  C   ALA B 697    1321.512 687.544 979.830  1.00 11.550          C  
ATOM  10751  O   ALA B 697    1320.403 687.393 979.316  1.00 11.740          O  
ATOM  10752  CB  ALA B 697    1321.733 689.576 981.224  1.00 16.210          C  
ATOM  10753  H   ALA B 697    1323.491 688.163 982.264  1.00 13.790          H  
ATOM  10754  HA  ALA B 697    1320.729 687.782 981.797  1.00 13.930          H  
ATOM  10755 1HB  ALA B 697    1320.863 689.987 980.732  1.00 19.450          H  
ATOM  10756 2HB  ALA B 697    1321.784 689.950 982.239  1.00 19.450          H  
ATOM  10757 3HB  ALA B 697    1322.630 689.872 980.686  1.00 19.450          H  
ATOM  10758  N   GLY B 698    1322.646 687.297 979.165  1.00 11.430          N  
ATOM  10759  CA  GLY B 698    1322.616 686.899 977.765  1.00 11.510          C  
ATOM  10760  C   GLY B 698    1322.459 688.155 976.913  1.00 10.490          C  
ATOM  10761  O   GLY B 698    1321.784 688.160 975.881  1.00 10.690          O  
ATOM  10762  H   GLY B 698    1323.549 687.449 979.614  1.00 13.720          H  
ATOM  10763 1HA  GLY B 698    1323.545 686.387 977.514  1.00 13.810          H  
ATOM  10764 2HA  GLY B 698    1321.792 686.211 977.589  1.00 13.810          H  
ATOM  10765  N   VAL B 699    1323.038 689.238 977.419  1.00  9.480          N  
ATOM  10766  CA  VAL B 699    1322.990 690.560 976.811  1.00  8.420          C  
ATOM  10767  C   VAL B 699    1324.386 691.035 976.506  1.00  7.740          C  
ATOM  10768  O   VAL B 699    1325.216 691.117 977.402  1.00  6.800          O  
ATOM  10769  CB  VAL B 699    1322.297 691.541 977.778  1.00 12.210          C  
ATOM  10770  CG1 VAL B 699    1322.294 692.960 977.219  1.00 12.210          C  
ATOM  10771  CG2 VAL B 699    1320.871 691.072 978.004  1.00 12.210          C  
ATOM  10772  H   VAL B 699    1323.620 689.087 978.247  1.00 11.380          H  
ATOM  10773  HA  VAL B 699    1322.423 690.505 975.880  1.00 10.100          H  
ATOM  10774  HB  VAL B 699    1322.836 691.549 978.723  1.00 14.650          H  
ATOM  10775 1HG1 VAL B 699    1321.796 693.623 977.920  1.00 14.650          H  
ATOM  10776 2HG1 VAL B 699    1323.319 693.311 977.063  1.00 14.650          H  
ATOM  10777 3HG1 VAL B 699    1321.760 692.977 976.270  1.00 14.650          H  
ATOM  10778 1HG2 VAL B 699    1320.371 691.740 978.697  1.00 14.650          H  
ATOM  10779 2HG2 VAL B 699    1320.340 691.067 977.054  1.00 14.650          H  
ATOM  10780 3HG2 VAL B 699    1320.870 690.070 978.408  1.00 14.650          H  
ATOM  10781  N   THR B 700    1324.656 691.386 975.261  1.00  8.220          N  
ATOM  10782  CA  THR B 700    1326.004 691.803 974.957  1.00  7.620          C  
ATOM  10783  C   THR B 700    1326.112 693.326 974.900  1.00  7.220          C  
ATOM  10784  O   THR B 700    1325.129 694.030 974.646  1.00  7.960          O  
ATOM  10785  CB  THR B 700    1326.442 691.133 973.646  1.00 10.910          C  
ATOM  10786  OG1 THR B 700    1325.628 691.593 972.563  1.00 10.910          O  
ATOM  10787  CG2 THR B 700    1326.242 689.588 973.793  1.00 10.910          C  
ATOM  10788  H   THR B 700    1323.959 691.343 974.530  1.00  9.860          H  
ATOM  10789  HA  THR B 700    1326.671 691.455 975.747  1.00  9.140          H  
ATOM  10790  HB  THR B 700    1327.490 691.363 973.441  1.00 13.090          H  
ATOM  10791  HG1 THR B 700    1326.023 691.296 971.737  1.00 13.090          H  
ATOM  10792 1HG2 THR B 700    1326.547 689.094 972.874  1.00 13.090          H  
ATOM  10793 2HG2 THR B 700    1326.844 689.227 974.609  1.00 13.090          H  
ATOM  10794 3HG2 THR B 700    1325.199 689.360 973.990  1.00 13.090          H  
ATOM  10795  N   THR B 701    1327.339 693.822 975.070  1.00  6.250          N  
ATOM  10796  CA  THR B 701    1327.665 695.239 975.039  1.00  6.110          C  
ATOM  10797  C   THR B 701    1328.886 695.494 974.124  1.00  6.140          C  
ATOM  10798  O   THR B 701    1329.506 694.529 973.686  1.00  5.750          O  
ATOM  10799  CB  THR B 701    1327.934 695.725 976.495  1.00  8.610          C  
ATOM  10800  OG1 THR B 701    1329.058 695.018 977.048  1.00  8.610          O  
ATOM  10801  CG2 THR B 701    1326.700 695.457 977.383  1.00  8.610          C  
ATOM  10802  H   THR B 701    1328.090 693.181 975.272  1.00  7.500          H  
ATOM  10803  HA  THR B 701    1326.794 695.754 974.659  1.00  7.330          H  
ATOM  10804  HB  THR B 701    1328.146 696.777 976.505  1.00 10.330          H  
ATOM  10805  HG1 THR B 701    1329.892 695.240 976.576  1.00 10.330          H  
ATOM  10806 1HG2 THR B 701    1326.902 695.804 978.391  1.00 10.330          H  
ATOM  10807 2HG2 THR B 701    1325.843 695.990 976.980  1.00 10.330          H  
ATOM  10808 3HG2 THR B 701    1326.482 694.394 977.416  1.00 10.330          H  
ATOM  10809  N   PRO B 702    1329.162 696.757 973.712  1.00  6.740          N  
ATOM  10810  CA  PRO B 702    1330.346 697.214 972.979  1.00  6.850          C  
ATOM  10811  C   PRO B 702    1331.674 697.030 973.720  1.00  5.990          C  
ATOM  10812  O   PRO B 702    1331.741 697.169 974.954  1.00  5.650          O  
ATOM  10813  CB  PRO B 702    1330.060 698.711 972.769  1.00 10.270          C  
ATOM  10814  CG  PRO B 702    1328.563 698.847 972.855  1.00 10.270          C  
ATOM  10815  CD  PRO B 702    1328.131 697.829 973.869  1.00 10.270          C  
ATOM  10816  HA  PRO B 702    1330.381 696.694 972.012  1.00  8.220          H  
ATOM  10817 1HB  PRO B 702    1330.577 699.307 973.535  1.00 12.330          H  
ATOM  10818 2HB  PRO B 702    1330.458 699.033 971.793  1.00 12.330          H  
ATOM  10819 1HG  PRO B 702    1328.300 699.875 973.153  1.00 12.330          H  
ATOM  10820 2HG  PRO B 702    1328.109 698.680 971.866  1.00 12.330          H  
ATOM  10821 1HD  PRO B 702    1328.154 698.273 974.868  1.00 12.330          H  
ATOM  10822 2HD  PRO B 702    1327.133 697.503 973.571  1.00 12.330          H  
ATOM  10823  N   VAL B 703    1332.741 696.848 972.924  1.00  5.860          N  
ATOM  10824  CA  VAL B 703    1334.122 696.690 973.403  1.00  5.220          C  
ATOM  10825  C   VAL B 703    1334.669 697.872 974.212  1.00  4.300          C  
ATOM  10826  O   VAL B 703    1335.753 697.776 974.778  1.00  3.900          O  
ATOM  10827  CB  VAL B 703    1335.097 696.478 972.215  1.00  7.560          C  
ATOM  10828  CG1 VAL B 703    1334.751 695.216 971.446  1.00  7.560          C  
ATOM  10829  CG2 VAL B 703    1335.053 697.695 971.285  1.00  7.560          C  
ATOM  10830  H   VAL B 703    1332.577 696.804 971.927  1.00  7.030          H  
ATOM  10831  HA  VAL B 703    1334.152 695.799 974.034  1.00  6.260          H  
ATOM  10832  HB  VAL B 703    1336.108 696.350 972.606  1.00  9.080          H  
ATOM  10833 1HG1 VAL B 703    1335.460 695.070 970.629  1.00  9.080          H  
ATOM  10834 2HG1 VAL B 703    1334.811 694.374 972.109  1.00  9.080          H  
ATOM  10835 3HG1 VAL B 703    1333.759 695.289 971.035  1.00  9.080          H  
ATOM  10836 1HG2 VAL B 703    1335.752 697.542 970.465  1.00  9.080          H  
ATOM  10837 2HG2 VAL B 703    1334.054 697.825 970.882  1.00  9.080          H  
ATOM  10838 3HG2 VAL B 703    1335.339 698.594 971.828  1.00  9.080          H  
ATOM  10839  N   SER B 704    1333.939 698.990 974.250  1.00  4.160          N  
ATOM  10840  CA  SER B 704    1334.342 700.165 975.012  1.00  3.640          C  
ATOM  10841  C   SER B 704    1334.347 699.891 976.513  1.00  3.120          C  
ATOM  10842  O   SER B 704    1335.001 700.620 977.275  1.00  3.170          O  
ATOM  10843  CB  SER B 704    1333.427 701.330 974.698  1.00  5.300          C  
ATOM  10844  OG  SER B 704    1332.132 701.095 975.172  1.00  5.300          O  
ATOM  10845  H   SER B 704    1333.067 699.021 973.744  1.00  4.990          H  
ATOM  10846  HA  SER B 704    1335.356 700.434 974.713  1.00  4.370          H  
ATOM  10847 1HB  SER B 704    1333.825 702.236 975.155  1.00  6.360          H  
ATOM  10848 2HB  SER B 704    1333.400 701.489 973.621  1.00  6.360          H  
ATOM  10849  HG  SER B 704    1331.636 701.899 974.996  1.00  6.360          H  
ATOM  10850  N   THR B 705    1333.620 698.839 976.918  1.00  3.350          N  
ATOM  10851  CA  THR B 705    1333.558 698.376 978.295  1.00  3.680          C  
ATOM  10852  C   THR B 705    1333.873 696.894 978.359  1.00  4.050          C  
ATOM  10853  O   THR B 705    1334.736 696.466 979.136  1.00  4.090          O  
ATOM  10854  CB  THR B 705    1332.178 698.606 978.972  1.00  5.020          C  
ATOM  10855  OG1 THR B 705    1331.845 700.010 978.991  1.00  5.020          O  
ATOM  10856  CG2 THR B 705    1332.179 698.060 980.436  1.00  5.020          C  
ATOM  10857  H   THR B 705    1333.093 698.330 976.205  1.00  4.020          H  
ATOM  10858  HA  THR B 705    1334.312 698.889 978.871  1.00  4.420          H  
ATOM  10859  HB  THR B 705    1331.412 698.077 978.405  1.00  6.020          H  
ATOM  10860  HG1 THR B 705    1332.486 700.495 979.548  1.00  6.020          H  
ATOM  10861 1HG2 THR B 705    1331.205 698.230 980.878  1.00  6.020          H  
ATOM  10862 2HG2 THR B 705    1332.393 696.996 980.446  1.00  6.020          H  
ATOM  10863 3HG2 THR B 705    1332.929 698.575 981.019  1.00  6.020          H  
ATOM  10864  N   TYR B 706    1333.091 696.112 977.609  1.00  4.600          N  
ATOM  10865  CA  TYR B 706    1333.127 694.662 977.667  1.00  5.060          C  
ATOM  10866  C   TYR B 706    1332.429 694.059 976.466  1.00  5.160          C  
ATOM  10867  O   TYR B 706    1331.372 694.537 976.067  1.00  5.170          O  
ATOM  10868  CB  TYR B 706    1332.449 694.185 978.946  1.00  6.900          C  
ATOM  10869  CG  TYR B 706    1332.399 692.711 979.111  1.00  6.900          C  
ATOM  10870  CD1 TYR B 706    1333.512 692.039 979.527  1.00  6.900          C  
ATOM  10871  CD2 TYR B 706    1331.226 692.025 978.857  1.00  6.900          C  
ATOM  10872  CE1 TYR B 706    1333.483 690.682 979.678  1.00  6.900          C  
ATOM  10873  CE2 TYR B 706    1331.189 690.665 979.020  1.00  6.900          C  
ATOM  10874  CZ  TYR B 706    1332.318 689.992 979.423  1.00  6.900          C  
ATOM  10875  OH  TYR B 706    1332.286 688.634 979.593  1.00  6.900          O  
ATOM  10876  H   TYR B 706    1332.457 696.538 976.931  1.00  5.520          H  
ATOM  10877  HA  TYR B 706    1334.165 694.334 977.655  1.00  6.070          H  
ATOM  10878 1HB  TYR B 706    1332.945 694.605 979.808  1.00  8.280          H  
ATOM  10879 2HB  TYR B 706    1331.441 694.553 978.944  1.00  8.280          H  
ATOM  10880  HD1 TYR B 706    1334.427 692.585 979.729  1.00  8.280          H  
ATOM  10881  HD2 TYR B 706    1330.329 692.563 978.531  1.00  8.280          H  
ATOM  10882  HE1 TYR B 706    1334.378 690.152 980.003  1.00  8.280          H  
ATOM  10883  HE2 TYR B 706    1330.273 690.123 978.832  1.00  8.280          H  
ATOM  10884  HH  TYR B 706    1331.385 688.329 979.504  1.00  8.280          H  
ATOM  10885  N   MET B 707    1332.971 692.973 975.937  1.00  5.320          N  
ATOM  10886  CA  MET B 707    1332.347 692.245 974.852  1.00  5.490          C  
ATOM  10887  C   MET B 707    1332.140 690.794 975.231  1.00  5.490          C  
ATOM  10888  O   MET B 707    1332.968 690.166 975.892  1.00  5.360          O  
ATOM  10889  CB  MET B 707    1333.158 692.369 973.571  1.00  7.620          C  
ATOM  10890  CG  MET B 707    1332.642 691.587 972.332  1.00  7.620          C  
ATOM  10891  SD  MET B 707    1331.026 692.090 971.707  1.00  7.620          S  
ATOM  10892  CE  MET B 707    1331.299 693.730 971.084  1.00  7.620          C  
ATOM  10893  H   MET B 707    1333.840 692.621 976.303  1.00  6.380          H  
ATOM  10894  HA  MET B 707    1331.361 692.677 974.668  1.00  6.590          H  
ATOM  10895 1HB  MET B 707    1333.215 693.406 973.309  1.00  9.140          H  
ATOM  10896 2HB  MET B 707    1334.169 692.019 973.743  1.00  9.140          H  
ATOM  10897 1HG  MET B 707    1333.347 691.732 971.547  1.00  9.140          H  
ATOM  10898 2HG  MET B 707    1332.614 690.526 972.538  1.00  9.140          H  
ATOM  10899 1HE  MET B 707    1330.368 694.122 970.676  1.00  9.140          H  
ATOM  10900 2HE  MET B 707    1331.622 694.370 971.895  1.00  9.140          H  
ATOM  10901 3HE  MET B 707    1332.050 693.712 970.309  1.00  9.140          H  
ATOM  10902  N   LEU B 708    1331.020 690.292 974.766  1.00  5.730          N  
ATOM  10903  CA  LEU B 708    1330.532 688.945 974.898  1.00  5.790          C  
ATOM  10904  C   LEU B 708    1329.867 688.616 973.586  1.00  6.700          C  
ATOM  10905  O   LEU B 708    1329.164 689.464 973.038  1.00  7.180          O  
ATOM  10906  CB  LEU B 708    1329.525 688.878 976.052  1.00  8.080          C  
ATOM  10907  CG  LEU B 708    1328.784 687.548 976.315  1.00  8.080          C  
ATOM  10908  CD1 LEU B 708    1329.764 686.491 976.801  1.00  8.080          C  
ATOM  10909  CD2 LEU B 708    1327.698 687.807 977.357  1.00  8.080          C  
ATOM  10910  H   LEU B 708    1330.441 690.925 974.232  1.00  6.880          H  
ATOM  10911  HA  LEU B 708    1331.368 688.268 975.066  1.00  6.950          H  
ATOM  10912 1HB  LEU B 708    1330.070 689.091 976.941  1.00  9.700          H  
ATOM  10913 2HB  LEU B 708    1328.787 689.661 975.916  1.00  9.700          H  
ATOM  10914  HG  LEU B 708    1328.319 687.186 975.392  1.00  9.700          H  
ATOM  10915 1HD1 LEU B 708    1329.226 685.560 976.995  1.00  9.700          H  
ATOM  10916 2HD1 LEU B 708    1330.525 686.308 976.048  1.00  9.700          H  
ATOM  10917 3HD1 LEU B 708    1330.240 686.829 977.715  1.00  9.700          H  
ATOM  10918 1HD2 LEU B 708    1327.149 686.886 977.559  1.00  9.700          H  
ATOM  10919 2HD2 LEU B 708    1328.165 688.159 978.271  1.00  9.700          H  
ATOM  10920 3HD2 LEU B 708    1326.998 688.564 976.993  1.00  9.700          H  
ATOM  10921  N   THR B 709    1330.111 687.438 973.051  1.00  7.100          N  
ATOM  10922  CA  THR B 709    1329.472 687.057 971.812  1.00  8.050          C  
ATOM  10923  C   THR B 709    1328.706 685.771 971.994  1.00  8.860          C  
ATOM  10924  O   THR B 709    1328.922 685.026 972.950  1.00  9.170          O  
ATOM  10925  CB  THR B 709    1330.502 686.868 970.692  1.00 10.890          C  
ATOM  10926  OG1 THR B 709    1331.383 685.795 971.056  1.00 10.890          O  
ATOM  10927  CG2 THR B 709    1331.310 688.169 970.487  1.00 10.890          C  
ATOM  10928  H   THR B 709    1330.731 686.779 973.503  1.00  8.520          H  
ATOM  10929  HA  THR B 709    1328.765 687.833 971.519  1.00  9.660          H  
ATOM  10930  HB  THR B 709    1329.991 686.609 969.769  1.00 13.070          H  
ATOM  10931  HG1 THR B 709    1330.927 684.943 971.005  1.00 13.070          H  
ATOM  10932 1HG2 THR B 709    1332.036 688.041 969.696  1.00 13.070          H  
ATOM  10933 2HG2 THR B 709    1330.631 688.977 970.219  1.00 13.070          H  
ATOM  10934 3HG2 THR B 709    1331.823 688.429 971.397  1.00 13.070          H  
ATOM  10935  N   ASN B 710    1327.841 685.485 971.038  1.00  9.310          N  
ATOM  10936  CA  ASN B 710    1327.070 684.261 971.024  1.00 10.290          C  
ATOM  10937  C   ASN B 710    1327.082 683.756 969.604  1.00 10.520          C  
ATOM  10938  O   ASN B 710    1326.294 684.210 968.773  1.00 10.840          O  
ATOM  10939  CB  ASN B 710    1325.665 684.540 971.550  1.00 14.010          C  
ATOM  10940  CG  ASN B 710    1324.759 683.326 971.675  1.00 14.010          C  
ATOM  10941  OD1 ASN B 710    1324.662 682.457 970.790  1.00 14.010          O  
ATOM  10942  ND2 ASN B 710    1324.074 683.252 972.794  1.00 14.010          N  
ATOM  10943  H   ASN B 710    1327.715 686.151 970.288  1.00 11.170          H  
ATOM  10944  HA  ASN B 710    1327.557 683.513 971.654  1.00 12.350          H  
ATOM  10945 1HB  ASN B 710    1325.748 685.006 972.534  1.00 16.820          H  
ATOM  10946 2HB  ASN B 710    1325.181 685.264 970.896  1.00 16.820          H  
ATOM  10947 1HD2 ASN B 710    1323.451 682.481 972.955  1.00 16.820          H  
ATOM  10948 2HD2 ASN B 710    1324.173 683.966 973.490  1.00 16.820          H  
ATOM  10949  N   SER B 711    1328.009 682.844 969.318  1.00 10.510          N  
ATOM  10950  CA  SER B 711    1328.190 682.351 967.967  1.00 10.820          C  
ATOM  10951  C   SER B 711    1326.984 681.614 967.421  1.00 12.010          C  
ATOM  10952  O   SER B 711    1326.719 681.686 966.221  1.00 12.870          O  
ATOM  10953  CB  SER B 711    1329.386 681.436 967.924  1.00 15.020          C  
ATOM  10954  OG  SER B 711    1329.164 680.304 968.705  1.00 15.020          O  
ATOM  10955  H   SER B 711    1328.626 682.512 970.047  1.00 12.610          H  
ATOM  10956  HA  SER B 711    1328.383 683.204 967.321  1.00 12.980          H  
ATOM  10957 1HB  SER B 711    1329.575 681.139 966.892  1.00 18.030          H  
ATOM  10958 2HB  SER B 711    1330.265 681.953 968.281  1.00 18.030          H  
ATOM  10959  HG  SER B 711    1329.875 679.675 968.453  1.00 18.030          H  
ATOM  10960  N   GLU B 712    1326.194 680.958 968.275  1.00 12.070          N  
ATOM  10961  CA  GLU B 712    1325.026 680.274 967.735  1.00 13.170          C  
ATOM  10962  C   GLU B 712    1324.014 681.295 967.246  1.00 13.430          C  
ATOM  10963  O   GLU B 712    1323.490 681.181 966.134  1.00 13.810          O  
ATOM  10964  CB  GLU B 712    1324.387 679.352 968.773  1.00 18.000          C  
ATOM  10965  CG  GLU B 712    1325.213 678.115 969.111  1.00 18.000          C  
ATOM  10966  CD  GLU B 712    1324.581 677.274 970.172  1.00 18.000          C  
ATOM  10967  OE1 GLU B 712    1323.705 677.768 970.837  1.00 18.000          O  
ATOM  10968  OE2 GLU B 712    1324.953 676.124 970.309  1.00 18.000          O  
ATOM  10969  H   GLU B 712    1326.442 680.903 969.255  1.00 14.480          H  
ATOM  10970  HA  GLU B 712    1325.338 679.668 966.885  1.00 15.800          H  
ATOM  10971 1HB  GLU B 712    1324.229 679.909 969.695  1.00 21.600          H  
ATOM  10972 2HB  GLU B 712    1323.411 679.022 968.416  1.00 21.600          H  
ATOM  10973 1HG  GLU B 712    1325.344 677.514 968.210  1.00 21.600          H  
ATOM  10974 2HG  GLU B 712    1326.194 678.443 969.448  1.00 21.600          H  
ATOM  10975  N   LEU B 713    1323.796 682.343 968.039  1.00 13.190          N  
ATOM  10976  CA  LEU B 713    1322.840 683.367 967.655  1.00 13.420          C  
ATOM  10977  C   LEU B 713    1323.315 684.128 966.437  1.00 12.810          C  
ATOM  10978  O   LEU B 713    1322.537 684.371 965.511  1.00 13.290          O  
ATOM  10979  CB  LEU B 713    1322.595 684.342 968.809  1.00 18.700          C  
ATOM  10980  CG  LEU B 713    1321.617 685.525 968.532  1.00 18.700          C  
ATOM  10981  CD1 LEU B 713    1320.227 685.002 968.136  1.00 18.700          C  
ATOM  10982  CD2 LEU B 713    1321.536 686.387 969.785  1.00 18.700          C  
ATOM  10983  H   LEU B 713    1324.261 682.389 968.949  1.00 15.830          H  
ATOM  10984  HA  LEU B 713    1321.909 682.867 967.407  1.00 16.100          H  
ATOM  10985 1HB  LEU B 713    1322.212 683.780 969.658  1.00 22.440          H  
ATOM  10986 2HB  LEU B 713    1323.556 684.771 969.092  1.00 22.440          H  
ATOM  10987  HG  LEU B 713    1321.998 686.127 967.711  1.00 22.440          H  
ATOM  10988 1HD1 LEU B 713    1319.565 685.848 967.952  1.00 22.440          H  
ATOM  10989 2HD1 LEU B 713    1320.289 684.406 967.228  1.00 22.440          H  
ATOM  10990 3HD1 LEU B 713    1319.823 684.394 968.944  1.00 22.440          H  
ATOM  10991 1HD2 LEU B 713    1320.867 687.231 969.605  1.00 22.440          H  
ATOM  10992 2HD2 LEU B 713    1321.153 685.792 970.616  1.00 22.440          H  
ATOM  10993 3HD2 LEU B 713    1322.531 686.758 970.033  1.00 22.440          H  
ATOM  10994  N   LEU B 714    1324.587 684.516 966.437  1.00 11.810          N  
ATOM  10995  CA  LEU B 714    1325.134 685.275 965.336  1.00 11.200          C  
ATOM  10996  C   LEU B 714    1325.094 684.464 964.048  1.00 11.680          C  
ATOM  10997  O   LEU B 714    1324.776 685.017 962.994  1.00 11.640          O  
ATOM  10998  CB  LEU B 714    1326.555 685.696 965.686  1.00 15.920          C  
ATOM  10999  CG  LEU B 714    1326.714 686.762 966.818  1.00 15.920          C  
ATOM  11000  CD1 LEU B 714    1328.186 686.829 967.260  1.00 15.920          C  
ATOM  11001  CD2 LEU B 714    1326.276 688.130 966.297  1.00 15.920          C  
ATOM  11002  H   LEU B 714    1325.184 684.297 967.239  1.00 14.170          H  
ATOM  11003  HA  LEU B 714    1324.516 686.154 965.189  1.00 13.440          H  
ATOM  11004 1HB  LEU B 714    1327.106 684.808 965.976  1.00 19.110          H  
ATOM  11005 2HB  LEU B 714    1326.990 686.116 964.795  1.00 19.110          H  
ATOM  11006  HG  LEU B 714    1326.102 686.482 967.674  1.00 19.110          H  
ATOM  11007 1HD1 LEU B 714    1328.292 687.570 968.049  1.00 19.110          H  
ATOM  11008 2HD1 LEU B 714    1328.494 685.856 967.634  1.00 19.110          H  
ATOM  11009 3HD1 LEU B 714    1328.812 687.110 966.421  1.00 19.110          H  
ATOM  11010 1HD2 LEU B 714    1326.393 688.870 967.087  1.00 19.110          H  
ATOM  11011 2HD2 LEU B 714    1326.896 688.411 965.443  1.00 19.110          H  
ATOM  11012 3HD2 LEU B 714    1325.234 688.105 965.992  1.00 19.110          H  
ATOM  11013  N   SER B 715    1325.368 683.152 964.126  1.00 12.200          N  
ATOM  11014  CA  SER B 715    1325.305 682.282 962.961  1.00 12.820          C  
ATOM  11015  C   SER B 715    1323.878 682.249 962.429  1.00 13.860          C  
ATOM  11016  O   SER B 715    1323.652 682.489 961.241  1.00 14.500          O  
ATOM  11017  CB  SER B 715    1325.756 680.874 963.321  1.00 17.700          C  
ATOM  11018  OG  SER B 715    1325.737 680.016 962.203  1.00 17.700          O  
ATOM  11019  H   SER B 715    1325.677 682.735 965.008  1.00 14.640          H  
ATOM  11020  HA  SER B 715    1325.958 682.677 962.187  1.00 15.380          H  
ATOM  11021 1HB  SER B 715    1326.761 680.914 963.728  1.00 21.240          H  
ATOM  11022 2HB  SER B 715    1325.109 680.475 964.102  1.00 21.240          H  
ATOM  11023  HG  SER B 715    1324.811 679.794 962.036  1.00 21.240          H  
ATOM  11024  N   LEU B 716    1322.889 682.063 963.319  1.00 14.120          N  
ATOM  11025  CA  LEU B 716    1321.502 681.993 962.872  1.00 15.150          C  
ATOM  11026  C   LEU B 716    1321.087 683.273 962.166  1.00 14.970          C  
ATOM  11027  O   LEU B 716    1320.348 683.218 961.183  1.00 15.010          O  
ATOM  11028  CB  LEU B 716    1320.562 681.746 964.063  1.00 20.800          C  
ATOM  11029  CG  LEU B 716    1320.619 680.341 964.743  1.00 20.800          C  
ATOM  11030  CD1 LEU B 716    1319.796 680.384 966.038  1.00 20.800          C  
ATOM  11031  CD2 LEU B 716    1320.063 679.271 963.800  1.00 20.800          C  
ATOM  11032  H   LEU B 716    1323.115 681.898 964.307  1.00 16.940          H  
ATOM  11033  HA  LEU B 716    1321.418 681.181 962.158  1.00 18.180          H  
ATOM  11034 1HB  LEU B 716    1320.800 682.484 964.830  1.00 24.960          H  
ATOM  11035 2HB  LEU B 716    1319.540 681.918 963.734  1.00 24.960          H  
ATOM  11036  HG  LEU B 716    1321.643 680.094 964.993  1.00 24.960          H  
ATOM  11037 1HD1 LEU B 716    1319.837 679.412 966.527  1.00 24.960          H  
ATOM  11038 2HD1 LEU B 716    1320.210 681.141 966.705  1.00 24.960          H  
ATOM  11039 3HD1 LEU B 716    1318.762 680.630 965.807  1.00 24.960          H  
ATOM  11040 1HD2 LEU B 716    1320.104 678.302 964.295  1.00 24.960          H  
ATOM  11041 2HD2 LEU B 716    1319.028 679.507 963.551  1.00 24.960          H  
ATOM  11042 3HD2 LEU B 716    1320.650 679.225 962.889  1.00 24.960          H  
ATOM  11043  N   ILE B 717    1321.560 684.416 962.659  1.00 14.830          N  
ATOM  11044  CA  ILE B 717    1321.276 685.693 962.023  1.00 14.770          C  
ATOM  11045  C   ILE B 717    1321.979 685.783 960.667  1.00 15.470          C  
ATOM  11046  O   ILE B 717    1321.368 686.145 959.665  1.00 16.360          O  
ATOM  11047  CB  ILE B 717    1321.694 686.870 962.920  1.00 20.700          C  
ATOM  11048  CG1 ILE B 717    1320.792 686.882 964.184  1.00 20.700          C  
ATOM  11049  CG2 ILE B 717    1321.550 688.200 962.120  1.00 20.700          C  
ATOM  11050  CD1 ILE B 717    1321.292 687.772 965.304  1.00 20.700          C  
ATOM  11051  H   ILE B 717    1322.104 684.385 963.529  1.00 17.800          H  
ATOM  11052  HA  ILE B 717    1320.214 685.768 961.850  1.00 17.720          H  
ATOM  11053  HB  ILE B 717    1322.726 686.739 963.246  1.00 24.840          H  
ATOM  11054 1HG1 ILE B 717    1319.795 687.214 963.895  1.00 24.840          H  
ATOM  11055 2HG1 ILE B 717    1320.715 685.867 964.570  1.00 24.840          H  
ATOM  11056 1HG2 ILE B 717    1321.835 689.040 962.738  1.00 24.840          H  
ATOM  11057 2HG2 ILE B 717    1322.190 688.195 961.236  1.00 24.840          H  
ATOM  11058 3HG2 ILE B 717    1320.509 688.326 961.798  1.00 24.840          H  
ATOM  11059 1HD1 ILE B 717    1320.603 687.710 966.145  1.00 24.840          H  
ATOM  11060 2HD1 ILE B 717    1322.278 687.428 965.619  1.00 24.840          H  
ATOM  11061 3HD1 ILE B 717    1321.358 688.800 964.975  1.00 24.840          H  
ATOM  11062  N   ASN B 718    1323.265 685.437 960.613  1.00 15.200          N  
ATOM  11063  CA  ASN B 718    1324.019 685.524 959.368  1.00 15.810          C  
ATOM  11064  C   ASN B 718    1323.443 684.621 958.275  1.00 16.980          C  
ATOM  11065  O   ASN B 718    1323.485 684.973 957.090  1.00 17.470          O  
ATOM  11066  CB  ASN B 718    1325.480 685.216 959.617  1.00 21.890          C  
ATOM  11067  CG  ASN B 718    1326.177 686.335 960.351  1.00 21.890          C  
ATOM  11068  OD1 ASN B 718    1325.710 687.480 960.388  1.00 21.890          O  
ATOM  11069  ND2 ASN B 718    1327.294 686.030 960.928  1.00 21.890          N  
ATOM  11070  H   ASN B 718    1323.744 685.148 961.468  1.00 18.240          H  
ATOM  11071  HA  ASN B 718    1323.945 686.549 959.004  1.00 18.970          H  
ATOM  11072 1HB  ASN B 718    1325.561 684.302 960.208  1.00 26.270          H  
ATOM  11073 2HB  ASN B 718    1325.985 685.040 958.668  1.00 26.270          H  
ATOM  11074 1HD2 ASN B 718    1327.802 686.736 961.416  1.00 26.270          H  
ATOM  11075 2HD2 ASN B 718    1327.645 685.099 960.864  1.00 26.270          H  
ATOM  11076  N   ASP B 719    1322.830 683.502 958.672  1.00 17.480          N  
ATOM  11077  CA  ASP B 719    1322.221 682.544 957.750  1.00 18.550          C  
ATOM  11078  C   ASP B 719    1320.830 682.967 957.241  1.00 18.490          C  
ATOM  11079  O   ASP B 719    1320.225 682.248 956.439  1.00 19.220          O  
ATOM  11080  CB  ASP B 719    1322.096 681.157 958.406  1.00 25.540          C  
ATOM  11081  CG  ASP B 719    1323.430 680.383 958.611  1.00 25.540          C  
ATOM  11082  OD1 ASP B 719    1324.386 680.657 957.923  1.00 25.540          O  
ATOM  11083  OD2 ASP B 719    1323.453 679.501 959.447  1.00 25.540          O  
ATOM  11084  H   ASP B 719    1322.890 683.251 959.665  1.00 20.980          H  
ATOM  11085  HA  ASP B 719    1322.875 682.450 956.888  1.00 22.260          H  
ATOM  11086 1HB  ASP B 719    1321.633 681.288 959.388  1.00 30.650          H  
ATOM  11087 2HB  ASP B 719    1321.425 680.538 957.815  1.00 30.650          H  
ATOM  11088  N   MET B 720    1320.302 684.105 957.699  1.00 17.700          N  
ATOM  11089  CA  MET B 720    1318.990 684.547 957.249  1.00 17.590          C  
ATOM  11090  C   MET B 720    1319.065 685.101 955.821  1.00 17.500          C  
ATOM  11091  O   MET B 720    1320.108 685.627 955.428  1.00 17.480          O  
ATOM  11092  CB  MET B 720    1318.446 685.645 958.164  1.00 24.670          C  
ATOM  11093  CG  MET B 720    1318.061 685.197 959.538  1.00 24.670          C  
ATOM  11094  SD  MET B 720    1317.430 686.547 960.549  1.00 24.670          S  
ATOM  11095  CE  MET B 720    1317.179 685.705 962.119  1.00 24.670          C  
ATOM  11096  H   MET B 720    1320.819 684.691 958.363  1.00 21.240          H  
ATOM  11097  HA  MET B 720    1318.333 683.695 957.311  1.00 21.110          H  
ATOM  11098 1HB  MET B 720    1319.217 686.403 958.296  1.00 29.600          H  
ATOM  11099 2HB  MET B 720    1317.600 686.133 957.699  1.00 29.600          H  
ATOM  11100 1HG  MET B 720    1317.305 684.420 959.477  1.00 29.600          H  
ATOM  11101 2HG  MET B 720    1318.930 684.784 960.018  1.00 29.600          H  
ATOM  11102 1HE  MET B 720    1316.804 686.409 962.857  1.00 29.600          H  
ATOM  11103 2HE  MET B 720    1316.457 684.901 961.985  1.00 29.600          H  
ATOM  11104 3HE  MET B 720    1318.115 685.284 962.471  1.00 29.600          H  
ATOM  11105  N   PRO B 721    1318.000 684.956 955.012  1.00 17.500          N  
ATOM  11106  CA  PRO B 721    1317.820 685.587 953.719  1.00 17.420          C  
ATOM  11107  C   PRO B 721    1317.892 687.083 953.900  1.00 17.120          C  
ATOM  11108  O   PRO B 721    1317.466 687.595 954.936  1.00 16.900          O  
ATOM  11109  CB  PRO B 721    1316.415 685.140 953.301  1.00 26.130          C  
ATOM  11110  CG  PRO B 721    1316.193 683.844 954.037  1.00 26.130          C  
ATOM  11111  CD  PRO B 721    1316.936 683.991 955.353  1.00 26.130          C  
ATOM  11112  HA  PRO B 721    1318.596 685.227 953.023  1.00 20.900          H  
ATOM  11113 1HB  PRO B 721    1315.676 685.915 953.574  1.00 31.360          H  
ATOM  11114 2HB  PRO B 721    1316.365 685.024 952.210  1.00 31.360          H  
ATOM  11115 1HG  PRO B 721    1315.114 683.673 954.177  1.00 31.360          H  
ATOM  11116 2HG  PRO B 721    1316.570 683.001 953.438  1.00 31.360          H  
ATOM  11117 1HD  PRO B 721    1316.294 684.372 956.149  1.00 31.360          H  
ATOM  11118 2HD  PRO B 721    1317.364 682.999 955.580  1.00 31.360          H  
ATOM  11119  N   ILE B 722    1318.372 687.808 952.902  1.00 17.180          N  
ATOM  11120  CA  ILE B 722    1318.460 689.262 953.032  1.00 16.980          C  
ATOM  11121  C   ILE B 722    1317.145 689.933 953.480  1.00 16.570          C  
ATOM  11122  O   ILE B 722    1317.177 690.921 954.222  1.00 15.800          O  
ATOM  11123  CB  ILE B 722    1318.982 689.896 951.711  1.00 23.850          C  
ATOM  11124  CG1 ILE B 722    1319.353 691.414 951.901  1.00 23.850          C  
ATOM  11125  CG2 ILE B 722    1317.965 689.751 950.574  1.00 23.850          C  
ATOM  11126  CD1 ILE B 722    1320.529 691.691 952.847  1.00 23.850          C  
ATOM  11127  H   ILE B 722    1318.712 687.348 952.066  1.00 20.620          H  
ATOM  11128  HA  ILE B 722    1319.204 689.456 953.797  1.00 20.380          H  
ATOM  11129  HB  ILE B 722    1319.894 689.373 951.422  1.00 28.620          H  
ATOM  11130 1HG1 ILE B 722    1319.610 691.820 950.924  1.00 28.620          H  
ATOM  11131 2HG1 ILE B 722    1318.483 691.951 952.277  1.00 28.620          H  
ATOM  11132 1HG2 ILE B 722    1318.388 690.172 949.662  1.00 28.620          H  
ATOM  11133 2HG2 ILE B 722    1317.734 688.704 950.410  1.00 28.620          H  
ATOM  11134 3HG2 ILE B 722    1317.058 690.289 950.814  1.00 28.620          H  
ATOM  11135 1HD1 ILE B 722    1320.707 692.766 952.885  1.00 28.620          H  
ATOM  11136 2HD1 ILE B 722    1320.316 691.337 953.851  1.00 28.620          H  
ATOM  11137 3HD1 ILE B 722    1321.422 691.193 952.473  1.00 28.620          H  
ATOM  11138  N   THR B 723    1315.986 689.381 953.082  1.00 17.110          N  
ATOM  11139  CA  THR B 723    1314.705 689.976 953.435  1.00 16.920          C  
ATOM  11140  C   THR B 723    1314.287 689.717 954.881  1.00 16.260          C  
ATOM  11141  O   THR B 723    1313.381 690.378 955.387  1.00 15.890          O  
ATOM  11142  CB  THR B 723    1313.597 689.464 952.494  1.00 23.760          C  
ATOM  11143  OG1 THR B 723    1313.479 688.037 952.616  1.00 23.760          O  
ATOM  11144  CG2 THR B 723    1313.939 689.811 951.057  1.00 23.760          C  
ATOM  11145  H   THR B 723    1315.982 688.569 952.482  1.00 20.530          H  
ATOM  11146  HA  THR B 723    1314.789 691.055 953.307  1.00 20.300          H  
ATOM  11147  HB  THR B 723    1312.646 689.926 952.762  1.00 28.520          H  
ATOM  11148  HG1 THR B 723    1313.012 687.822 953.437  1.00 28.520          H  
ATOM  11149 1HG2 THR B 723    1313.151 689.446 950.400  1.00 28.520          H  
ATOM  11150 2HG2 THR B 723    1314.029 690.891 950.956  1.00 28.520          H  
ATOM  11151 3HG2 THR B 723    1314.876 689.344 950.779  1.00 28.520          H  
ATOM  11152  N   ASN B 724    1314.928 688.756 955.542  1.00 16.180          N  
ATOM  11153  CA  ASN B 724    1314.641 688.464 956.941  1.00 15.600          C  
ATOM  11154  C   ASN B 724    1315.693 689.153 957.799  1.00 15.110          C  
ATOM  11155  O   ASN B 724    1315.403 689.656 958.891  1.00 15.520          O  
ATOM  11156  CB  ASN B 724    1314.590 686.975 957.202  1.00 22.070          C  
ATOM  11157  CG  ASN B 724    1313.404 686.304 956.536  1.00 22.070          C  
ATOM  11158  OD1 ASN B 724    1312.415 686.944 956.153  1.00 22.070          O  
ATOM  11159  ND2 ASN B 724    1313.469 685.007 956.419  1.00 22.070          N  
ATOM  11160  H   ASN B 724    1315.678 688.255 955.072  1.00 19.420          H  
ATOM  11161  HA  ASN B 724    1313.675 688.894 957.206  1.00 18.720          H  
ATOM  11162 1HB  ASN B 724    1315.496 686.529 956.809  1.00 26.490          H  
ATOM  11163 2HB  ASN B 724    1314.566 686.785 958.275  1.00 26.490          H  
ATOM  11164 1HD2 ASN B 724    1312.709 684.507 956.000  1.00 26.490          H  
ATOM  11165 2HD2 ASN B 724    1314.263 684.511 956.758  1.00 26.490          H  
ATOM  11166  N   ASP B 725    1316.919 689.187 957.268  1.00 14.340          N  
ATOM  11167  CA  ASP B 725    1318.084 689.752 957.924  1.00 13.890          C  
ATOM  11168  C   ASP B 725    1317.912 691.240 958.144  1.00 14.520          C  
ATOM  11169  O   ASP B 725    1318.048 691.723 959.270  1.00 14.550          O  
ATOM  11170  CB  ASP B 725    1319.336 689.484 957.072  1.00 19.630          C  
ATOM  11171  CG  ASP B 725    1320.635 690.021 957.659  1.00 19.630          C  
ATOM  11172  OD1 ASP B 725    1320.890 689.788 958.806  1.00 19.630          O  
ATOM  11173  OD2 ASP B 725    1321.378 690.649 956.926  1.00 19.630          O  
ATOM  11174  H   ASP B 725    1317.064 688.749 956.359  1.00 17.210          H  
ATOM  11175  HA  ASP B 725    1318.207 689.268 958.893  1.00 16.670          H  
ATOM  11176 1HB  ASP B 725    1319.439 688.408 956.905  1.00 23.550          H  
ATOM  11177 2HB  ASP B 725    1319.196 689.937 956.100  1.00 23.550          H  
ATOM  11178  N   GLN B 726    1317.576 691.976 957.084  1.00 15.110          N  
ATOM  11179  CA  GLN B 726    1317.429 693.414 957.223  1.00 15.820          C  
ATOM  11180  C   GLN B 726    1316.274 693.787 958.145  1.00 16.650          C  
ATOM  11181  O   GLN B 726    1316.340 694.797 958.845  1.00 17.100          O  
ATOM  11182  CB  GLN B 726    1317.266 694.064 955.856  1.00 21.860          C  
ATOM  11183  CG  GLN B 726    1318.521 693.981 955.007  1.00 21.860          C  
ATOM  11184  CD  GLN B 726    1319.693 694.753 955.600  1.00 21.860          C  
ATOM  11185  OE1 GLN B 726    1319.535 695.910 955.992  1.00 21.860          O  
ATOM  11186  NE2 GLN B 726    1320.862 694.130 955.663  1.00 21.860          N  
ATOM  11187  H   GLN B 726    1317.458 691.531 956.169  1.00 18.130          H  
ATOM  11188  HA  GLN B 726    1318.344 693.799 957.669  1.00 18.980          H  
ATOM  11189 1HB  GLN B 726    1316.461 693.566 955.312  1.00 26.240          H  
ATOM  11190 2HB  GLN B 726    1316.994 695.112 955.973  1.00 26.240          H  
ATOM  11191 1HG  GLN B 726    1318.809 692.936 954.939  1.00 26.240          H  
ATOM  11192 2HG  GLN B 726    1318.311 694.375 954.015  1.00 26.240          H  
ATOM  11193 1HE2 GLN B 726    1321.673 694.600 956.020  1.00 26.240          H  
ATOM  11194 2HE2 GLN B 726    1320.951 693.180 955.341  1.00 26.240          H  
ATOM  11195  N   LYS B 727    1315.199 692.999 958.155  1.00 16.950          N  
ATOM  11196  CA  LYS B 727    1314.081 693.332 959.029  1.00 17.770          C  
ATOM  11197  C   LYS B 727    1314.473 693.167 960.492  1.00 17.240          C  
ATOM  11198  O   LYS B 727    1314.167 694.038 961.321  1.00 17.750          O  
ATOM  11199  CB  LYS B 727    1312.853 692.483 958.716  1.00 24.550          C  
ATOM  11200  CG  LYS B 727    1312.168 692.819 957.400  1.00 24.550          C  
ATOM  11201  CD  LYS B 727    1310.952 691.922 957.168  1.00 24.550          C  
ATOM  11202  CE  LYS B 727    1310.267 692.230 955.839  1.00 24.550          C  
ATOM  11203  NZ  LYS B 727    1309.090 691.342 955.599  1.00 24.550          N  
ATOM  11204  H   LYS B 727    1315.169 692.187 957.551  1.00 20.340          H  
ATOM  11205  HA  LYS B 727    1313.822 694.378 958.873  1.00 21.320          H  
ATOM  11206 1HB  LYS B 727    1313.147 691.429 958.676  1.00 29.460          H  
ATOM  11207 2HB  LYS B 727    1312.123 692.589 959.517  1.00 29.460          H  
ATOM  11208 1HG  LYS B 727    1311.853 693.862 957.413  1.00 29.460          H  
ATOM  11209 2HG  LYS B 727    1312.877 692.682 956.583  1.00 29.460          H  
ATOM  11210 1HD  LYS B 727    1311.277 690.877 957.157  1.00 29.460          H  
ATOM  11211 2HD  LYS B 727    1310.236 692.054 957.977  1.00 29.460          H  
ATOM  11212 1HE  LYS B 727    1309.935 693.267 955.839  1.00 29.460          H  
ATOM  11213 2HE  LYS B 727    1310.987 692.087 955.030  1.00 29.460          H  
ATOM  11214 1HZ  LYS B 727    1308.671 691.573 954.711  1.00 29.460          H  
ATOM  11215 2HZ  LYS B 727    1309.394 690.377 955.587  1.00 29.460          H  
ATOM  11216 3HZ  LYS B 727    1308.413 691.470 956.335  1.00 29.460          H  
ATOM  11217  N   LYS B 728    1315.179 692.067 960.806  1.00 16.230          N  
ATOM  11218  CA  LYS B 728    1315.605 691.818 962.176  1.00 15.650          C  
ATOM  11219  C   LYS B 728    1316.669 692.816 962.588  1.00 14.610          C  
ATOM  11220  O   LYS B 728    1316.694 693.264 963.734  1.00 13.860          O  
ATOM  11221  CB  LYS B 728    1316.133 690.390 962.333  1.00 22.140          C  
ATOM  11222  CG  LYS B 728    1315.077 689.273 962.216  1.00 22.140          C  
ATOM  11223  CD  LYS B 728    1314.101 689.235 963.399  1.00 22.140          C  
ATOM  11224  CE  LYS B 728    1313.163 688.032 963.287  1.00 22.140          C  
ATOM  11225  NZ  LYS B 728    1312.171 687.984 964.405  1.00 22.140          N  
ATOM  11226  H   LYS B 728    1315.378 691.365 960.083  1.00 19.480          H  
ATOM  11227  HA  LYS B 728    1314.754 691.961 962.835  1.00 18.780          H  
ATOM  11228 1HB  LYS B 728    1316.882 690.202 961.553  1.00 26.570          H  
ATOM  11229 2HB  LYS B 728    1316.632 690.288 963.294  1.00 26.570          H  
ATOM  11230 1HG  LYS B 728    1314.507 689.428 961.301  1.00 26.570          H  
ATOM  11231 2HG  LYS B 728    1315.574 688.323 962.140  1.00 26.570          H  
ATOM  11232 1HD  LYS B 728    1314.657 689.177 964.335  1.00 26.570          H  
ATOM  11233 2HD  LYS B 728    1313.493 690.136 963.410  1.00 26.570          H  
ATOM  11234 1HE  LYS B 728    1312.627 688.089 962.340  1.00 26.570          H  
ATOM  11235 2HE  LYS B 728    1313.757 687.117 963.303  1.00 26.570          H  
ATOM  11236 1HZ  LYS B 728    1311.575 687.175 964.289  1.00 26.570          H  
ATOM  11237 2HZ  LYS B 728    1312.655 687.918 965.290  1.00 26.570          H  
ATOM  11238 3HZ  LYS B 728    1311.604 688.820 964.394  1.00 26.570          H  
ATOM  11239  N   LEU B 729    1317.554 693.170 961.660  1.00 14.680          N  
ATOM  11240  CA  LEU B 729    1318.608 694.122 961.931  1.00 13.920          C  
ATOM  11241  C   LEU B 729    1318.043 695.485 962.277  1.00 14.440          C  
ATOM  11242  O   LEU B 729    1318.452 696.102 963.276  1.00 14.640          O  
ATOM  11243  CB  LEU B 729    1319.508 694.246 960.701  1.00 19.790          C  
ATOM  11244  CG  LEU B 729    1320.640 695.280 960.744  1.00 19.790          C  
ATOM  11245  CD1 LEU B 729    1321.625 694.966 961.879  1.00 19.790          C  
ATOM  11246  CD2 LEU B 729    1321.319 695.281 959.384  1.00 19.790          C  
ATOM  11247  H   LEU B 729    1317.520 692.737 960.734  1.00 17.620          H  
ATOM  11248  HA  LEU B 729    1319.183 693.751 962.774  1.00 16.700          H  
ATOM  11249 1HB  LEU B 729    1319.941 693.268 960.487  1.00 23.750          H  
ATOM  11250 2HB  LEU B 729    1318.874 694.515 959.864  1.00 23.750          H  
ATOM  11251  HG  LEU B 729    1320.223 696.262 960.922  1.00 23.750          H  
ATOM  11252 1HD1 LEU B 729    1322.417 695.717 961.885  1.00 23.750          H  
ATOM  11253 2HD1 LEU B 729    1321.115 694.988 962.835  1.00 23.750          H  
ATOM  11254 3HD1 LEU B 729    1322.060 693.980 961.721  1.00 23.750          H  
ATOM  11255 1HD2 LEU B 729    1322.117 696.026 959.372  1.00 23.750          H  
ATOM  11256 2HD2 LEU B 729    1321.738 694.292 959.180  1.00 23.750          H  
ATOM  11257 3HD2 LEU B 729    1320.581 695.527 958.615  1.00 23.750          H  
ATOM  11258  N   MET B 730    1317.097 695.976 961.467  1.00 14.690          N  
ATOM  11259  CA  MET B 730    1316.555 697.281 961.760  1.00 15.170          C  
ATOM  11260  C   MET B 730    1315.803 697.291 963.079  1.00 14.340          C  
ATOM  11261  O   MET B 730    1316.019 698.175 963.916  1.00 13.610          O  
ATOM  11262  CB  MET B 730    1315.633 697.755 960.640  1.00 21.050          C  
ATOM  11263  CG  MET B 730    1316.317 698.117 959.308  1.00 21.050          C  
ATOM  11264  SD  MET B 730    1317.564 699.424 959.428  1.00 21.050          S  
ATOM  11265  CE  MET B 730    1316.637 700.854 959.988  1.00 21.050          C  
ATOM  11266  H   MET B 730    1316.782 695.452 960.640  1.00 17.630          H  
ATOM  11267  HA  MET B 730    1317.372 697.961 961.839  1.00 18.200          H  
ATOM  11268 1HB  MET B 730    1314.931 696.946 960.410  1.00 25.260          H  
ATOM  11269 2HB  MET B 730    1315.041 698.596 960.982  1.00 25.260          H  
ATOM  11270 1HG  MET B 730    1316.808 697.227 958.915  1.00 25.260          H  
ATOM  11271 2HG  MET B 730    1315.566 698.426 958.589  1.00 25.260          H  
ATOM  11272 1HE  MET B 730    1317.301 701.698 960.078  1.00 25.260          H  
ATOM  11273 2HE  MET B 730    1315.853 701.088 959.270  1.00 25.260          H  
ATOM  11274 3HE  MET B 730    1316.205 700.650 960.947  1.00 25.260          H  
ATOM  11275  N   SER B 731    1314.987 696.259 963.315  1.00 14.460          N  
ATOM  11276  CA  SER B 731    1314.198 696.182 964.533  1.00 13.760          C  
ATOM  11277  C   SER B 731    1315.044 696.049 965.803  1.00 13.350          C  
ATOM  11278  O   SER B 731    1314.807 696.746 966.794  1.00 13.730          O  
ATOM  11279  CB  SER B 731    1313.243 695.011 964.439  1.00 19.540          C  
ATOM  11280  OG  SER B 731    1312.429 694.922 965.578  1.00 19.540          O  
ATOM  11281  H   SER B 731    1314.851 695.525 962.611  1.00 17.350          H  
ATOM  11282  HA  SER B 731    1313.613 697.098 964.613  1.00 16.510          H  
ATOM  11283 1HB  SER B 731    1312.626 695.120 963.548  1.00 23.450          H  
ATOM  11284 2HB  SER B 731    1313.819 694.089 964.325  1.00 23.450          H  
ATOM  11285  HG  SER B 731    1311.906 694.129 965.463  1.00 23.450          H  
ATOM  11286  N   ASN B 732    1316.045 695.162 965.778  1.00 12.640          N  
ATOM  11287  CA  ASN B 732    1316.848 694.901 966.958  1.00 12.270          C  
ATOM  11288  C   ASN B 732    1317.994 695.872 967.217  1.00 12.060          C  
ATOM  11289  O   ASN B 732    1318.299 696.141 968.378  1.00 11.080          O  
ATOM  11290  CB  ASN B 732    1317.421 693.501 966.888  1.00 17.330          C  
ATOM  11291  CG  ASN B 732    1316.383 692.419 967.034  1.00 17.330          C  
ATOM  11292  OD1 ASN B 732    1315.294 692.611 967.588  1.00 17.330          O  
ATOM  11293  ND2 ASN B 732    1316.711 691.259 966.535  1.00 17.330          N  
ATOM  11294  H   ASN B 732    1316.221 694.610 964.937  1.00 15.170          H  
ATOM  11295  HA  ASN B 732    1316.187 694.962 967.822  1.00 14.720          H  
ATOM  11296 1HB  ASN B 732    1317.936 693.370 965.939  1.00 20.790          H  
ATOM  11297 2HB  ASN B 732    1318.166 693.381 967.674  1.00 20.790          H  
ATOM  11298 1HD2 ASN B 732    1316.075 690.492 966.596  1.00 20.790          H  
ATOM  11299 2HD2 ASN B 732    1317.598 691.139 966.090  1.00 20.790          H  
ATOM  11300  N   ASN B 733    1318.695 696.351 966.176  1.00 13.040          N  
ATOM  11301  CA  ASN B 733    1319.839 697.210 966.456  1.00 13.040          C  
ATOM  11302  C   ASN B 733    1319.821 698.608 965.841  1.00 13.790          C  
ATOM  11303  O   ASN B 733    1320.190 699.582 966.503  1.00 14.190          O  
ATOM  11304  CB  ASN B 733    1321.100 696.504 965.999  1.00 18.260          C  
ATOM  11305  CG  ASN B 733    1321.370 695.244 966.766  1.00 18.260          C  
ATOM  11306  OD1 ASN B 733    1321.712 695.280 967.953  1.00 18.260          O  
ATOM  11307  ND2 ASN B 733    1321.230 694.118 966.112  1.00 18.260          N  
ATOM  11308  H   ASN B 733    1318.456 696.129 965.208  1.00 15.650          H  
ATOM  11309  HA  ASN B 733    1319.898 697.354 967.534  1.00 15.650          H  
ATOM  11310 1HB  ASN B 733    1321.005 696.260 964.941  1.00 21.910          H  
ATOM  11311 2HB  ASN B 733    1321.951 697.174 966.104  1.00 21.910          H  
ATOM  11312 1HD2 ASN B 733    1321.401 693.250 966.577  1.00 21.910          H  
ATOM  11313 2HD2 ASN B 733    1320.958 694.123 965.152  1.00 21.910          H  
ATOM  11314  N   VAL B 734    1319.400 698.737 964.587  1.00 13.990          N  
ATOM  11315  CA  VAL B 734    1319.612 700.024 963.921  1.00 14.640          C  
ATOM  11316  C   VAL B 734    1318.652 701.108 964.356  1.00 15.210          C  
ATOM  11317  O   VAL B 734    1319.079 702.245 964.565  1.00 15.550          O  
ATOM  11318  CB  VAL B 734    1319.588 699.897 962.401  1.00 20.240          C  
ATOM  11319  CG1 VAL B 734    1319.717 701.282 961.744  1.00 20.240          C  
ATOM  11320  CG2 VAL B 734    1320.688 698.952 961.968  1.00 20.240          C  
ATOM  11321  H   VAL B 734    1319.013 697.925 964.094  1.00 16.790          H  
ATOM  11322  HA  VAL B 734    1320.618 700.357 964.183  1.00 17.570          H  
ATOM  11323  HB  VAL B 734    1318.667 699.524 962.111  1.00 24.280          H  
ATOM  11324 1HG1 VAL B 734    1319.689 701.174 960.666  1.00 24.280          H  
ATOM  11325 2HG1 VAL B 734    1318.902 701.927 962.052  1.00 24.280          H  
ATOM  11326 3HG1 VAL B 734    1320.663 701.734 962.034  1.00 24.280          H  
ATOM  11327 1HG2 VAL B 734    1320.666 698.832 960.885  1.00 24.280          H  
ATOM  11328 2HG2 VAL B 734    1321.653 699.354 962.271  1.00 24.280          H  
ATOM  11329 3HG2 VAL B 734    1320.537 697.986 962.443  1.00 24.280          H  
ATOM  11330  N   GLN B 735    1317.357 700.803 964.443  1.00 15.330          N  
ATOM  11331  CA  GLN B 735    1316.403 701.840 964.818  1.00 15.890          C  
ATOM  11332  C   GLN B 735    1316.741 702.380 966.199  1.00 15.990          C  
ATOM  11333  O   GLN B 735    1316.686 703.589 966.424  1.00 16.540          O  
ATOM  11334  CB  GLN B 735    1314.979 701.280 964.804  1.00 22.020          C  
ATOM  11335  CG  GLN B 735    1314.458 700.974 963.417  1.00 22.020          C  
ATOM  11336  CD  GLN B 735    1313.133 700.248 963.429  1.00 22.020          C  
ATOM  11337  OE1 GLN B 735    1312.752 699.640 964.434  1.00 22.020          O  
ATOM  11338  NE2 GLN B 735    1312.419 700.298 962.311  1.00 22.020          N  
ATOM  11339  H   GLN B 735    1317.037 699.847 964.253  1.00 18.400          H  
ATOM  11340  HA  GLN B 735    1316.473 702.656 964.102  1.00 19.070          H  
ATOM  11341 1HB  GLN B 735    1314.953 700.350 965.379  1.00 26.430          H  
ATOM  11342 2HB  GLN B 735    1314.301 701.985 965.284  1.00 26.430          H  
ATOM  11343 1HG  GLN B 735    1314.341 701.907 962.872  1.00 26.430          H  
ATOM  11344 2HG  GLN B 735    1315.178 700.346 962.924  1.00 26.430          H  
ATOM  11345 1HE2 GLN B 735    1311.534 699.832 962.263  1.00 26.430          H  
ATOM  11346 2HE2 GLN B 735    1312.757 700.802 961.516  1.00 26.430          H  
ATOM  11347  N   ILE B 736    1317.153 701.490 967.099  1.00 15.470          N  
ATOM  11348  CA  ILE B 736    1317.507 701.873 968.449  1.00 15.540          C  
ATOM  11349  C   ILE B 736    1318.720 702.772 968.453  1.00 15.660          C  
ATOM  11350  O   ILE B 736    1318.711 703.798 969.136  1.00 16.120          O  
ATOM  11351  CB  ILE B 736    1317.739 700.639 969.330  1.00 21.730          C  
ATOM  11352  CG1 ILE B 736    1316.378 699.918 969.515  1.00 21.730          C  
ATOM  11353  CG2 ILE B 736    1318.374 701.059 970.676  1.00 21.730          C  
ATOM  11354  CD1 ILE B 736    1316.467 698.538 970.110  1.00 21.730          C  
ATOM  11355  H   ILE B 736    1317.190 700.518 966.830  1.00 18.560          H  
ATOM  11356  HA  ILE B 736    1316.675 702.435 968.873  1.00 18.650          H  
ATOM  11357  HB  ILE B 736    1318.406 699.942 968.815  1.00 26.070          H  
ATOM  11358 1HG1 ILE B 736    1315.743 700.533 970.151  1.00 26.070          H  
ATOM  11359 2HG1 ILE B 736    1315.897 699.824 968.539  1.00 26.070          H  
ATOM  11360 1HG2 ILE B 736    1318.540 700.188 971.298  1.00 26.070          H  
ATOM  11361 2HG2 ILE B 736    1319.331 701.542 970.502  1.00 26.070          H  
ATOM  11362 3HG2 ILE B 736    1317.707 701.753 971.190  1.00 26.070          H  
ATOM  11363 1HD1 ILE B 736    1315.468 698.113 970.186  1.00 26.070          H  
ATOM  11364 2HD1 ILE B 736    1317.071 697.910 969.469  1.00 26.070          H  
ATOM  11365 3HD1 ILE B 736    1316.910 698.574 971.095  1.00 26.070          H  
ATOM  11366  N   VAL B 737    1319.769 702.400 967.714  1.00 15.280          N  
ATOM  11367  CA  VAL B 737    1320.949 703.238 967.675  1.00 15.350          C  
ATOM  11368  C   VAL B 737    1320.638 704.604 967.092  1.00 16.100          C  
ATOM  11369  O   VAL B 737    1321.159 705.600 967.598  1.00 16.410          O  
ATOM  11370  CB  VAL B 737    1322.100 702.558 966.920  1.00 21.460          C  
ATOM  11371  CG1 VAL B 737    1323.261 703.551 966.687  1.00 21.460          C  
ATOM  11372  CG2 VAL B 737    1322.591 701.389 967.774  1.00 21.460          C  
ATOM  11373  H   VAL B 737    1319.755 701.520 967.189  1.00 18.340          H  
ATOM  11374  HA  VAL B 737    1321.287 703.381 968.701  1.00 18.420          H  
ATOM  11375  HB  VAL B 737    1321.745 702.195 965.951  1.00 25.750          H  
ATOM  11376 1HG1 VAL B 737    1324.070 703.042 966.169  1.00 25.750          H  
ATOM  11377 2HG1 VAL B 737    1322.928 704.392 966.080  1.00 25.750          H  
ATOM  11378 3HG1 VAL B 737    1323.619 703.921 967.651  1.00 25.750          H  
ATOM  11379 1HG2 VAL B 737    1323.406 700.880 967.267  1.00 25.750          H  
ATOM  11380 2HG2 VAL B 737    1322.940 701.769 968.738  1.00 25.750          H  
ATOM  11381 3HG2 VAL B 737    1321.783 700.693 967.942  1.00 25.750          H  
ATOM  11382  N   ARG B 738    1319.854 704.668 966.005  1.00 16.410          N  
ATOM  11383  CA  ARG B 738    1319.524 705.965 965.434  1.00 17.130          C  
ATOM  11384  C   ARG B 738    1318.791 706.831 966.452  1.00 17.610          C  
ATOM  11385  O   ARG B 738    1319.106 708.016 966.591  1.00 18.050          O  
ATOM  11386  CB  ARG B 738    1318.673 705.812 964.185  1.00 23.690          C  
ATOM  11387  CG  ARG B 738    1319.411 705.259 962.973  1.00 23.690          C  
ATOM  11388  CD  ARG B 738    1318.509 705.078 961.810  1.00 23.690          C  
ATOM  11389  NE  ARG B 738    1319.219 704.530 960.661  1.00 23.690          N  
ATOM  11390  CZ  ARG B 738    1318.662 704.228 959.468  1.00 23.690          C  
ATOM  11391  NH1 ARG B 738    1317.377 704.437 959.256  1.00 23.690          N  
ATOM  11392  NH2 ARG B 738    1319.413 703.718 958.506  1.00 23.690          N  
ATOM  11393  H   ARG B 738    1319.485 703.808 965.586  1.00 19.690          H  
ATOM  11394  HA  ARG B 738    1320.451 706.463 965.156  1.00 20.560          H  
ATOM  11395 1HB  ARG B 738    1317.844 705.135 964.400  1.00 28.430          H  
ATOM  11396 2HB  ARG B 738    1318.250 706.775 963.913  1.00 28.430          H  
ATOM  11397 1HG  ARG B 738    1320.198 705.954 962.688  1.00 28.430          H  
ATOM  11398 2HG  ARG B 738    1319.854 704.297 963.223  1.00 28.430          H  
ATOM  11399 1HD  ARG B 738    1317.712 704.384 962.085  1.00 28.430          H  
ATOM  11400 2HD  ARG B 738    1318.083 706.041 961.529  1.00 28.430          H  
ATOM  11401  HE  ARG B 738    1320.210 704.351 960.771  1.00 28.430          H  
ATOM  11402 1HH1 ARG B 738    1316.799 704.829 959.983  1.00 28.430          H  
ATOM  11403 2HH1 ARG B 738    1316.969 704.210 958.361  1.00 28.430          H  
ATOM  11404 1HH2 ARG B 738    1320.398 703.556 958.665  1.00 28.430          H  
ATOM  11405 2HH2 ARG B 738    1319.005 703.488 957.611  1.00 28.430          H  
ATOM  11406  N   GLN B 739    1317.846 706.247 967.199  1.00 17.510          N  
ATOM  11407  CA  GLN B 739    1317.112 707.009 968.199  1.00 17.980          C  
ATOM  11408  C   GLN B 739    1318.039 707.513 969.301  1.00 17.950          C  
ATOM  11409  O   GLN B 739    1317.938 708.676 969.715  1.00 18.490          O  
ATOM  11410  CB  GLN B 739    1316.011 706.134 968.797  1.00 24.980          C  
ATOM  11411  CG  GLN B 739    1314.863 705.828 967.841  1.00 24.980          C  
ATOM  11412  CD  GLN B 739    1313.938 704.764 968.393  1.00 24.980          C  
ATOM  11413  OE1 GLN B 739    1314.279 704.101 969.379  1.00 24.980          O  
ATOM  11414  NE2 GLN B 739    1312.779 704.590 967.770  1.00 24.980          N  
ATOM  11415  H   GLN B 739    1317.596 705.266 967.030  1.00 21.010          H  
ATOM  11416  HA  GLN B 739    1316.658 707.870 967.712  1.00 21.580          H  
ATOM  11417 1HB  GLN B 739    1316.446 705.180 969.099  1.00 29.980          H  
ATOM  11418 2HB  GLN B 739    1315.607 706.607 969.688  1.00 29.980          H  
ATOM  11419 1HG  GLN B 739    1314.281 706.736 967.700  1.00 29.980          H  
ATOM  11420 2HG  GLN B 739    1315.251 705.498 966.889  1.00 29.980          H  
ATOM  11421 1HE2 GLN B 739    1312.135 703.897 968.096  1.00 29.980          H  
ATOM  11422 2HE2 GLN B 739    1312.547 705.150 966.974  1.00 29.980          H  
ATOM  11423  N   GLN B 740    1318.981 706.665 969.741  1.00 17.340          N  
ATOM  11424  CA  GLN B 740    1319.929 707.050 970.777  1.00 17.260          C  
ATOM  11425  C   GLN B 740    1320.815 708.184 970.290  1.00 17.530          C  
ATOM  11426  O   GLN B 740    1321.075 709.130 971.043  1.00 17.880          O  
ATOM  11427  CB  GLN B 740    1320.795 705.854 971.172  1.00 24.200          C  
ATOM  11428  CG  GLN B 740    1320.062 704.761 971.934  1.00 24.200          C  
ATOM  11429  CD  GLN B 740    1320.918 703.524 972.084  1.00 24.200          C  
ATOM  11430  OE1 GLN B 740    1321.945 703.409 971.408  1.00 24.200          O  
ATOM  11431  NE2 GLN B 740    1320.518 702.610 972.958  1.00 24.200          N  
ATOM  11432  H   GLN B 740    1318.993 705.703 969.381  1.00 20.810          H  
ATOM  11433  HA  GLN B 740    1319.375 707.394 971.648  1.00 20.710          H  
ATOM  11434 1HB  GLN B 740    1321.211 705.410 970.270  1.00 29.040          H  
ATOM  11435 2HB  GLN B 740    1321.628 706.195 971.784  1.00 29.040          H  
ATOM  11436 1HG  GLN B 740    1319.831 705.133 972.930  1.00 29.040          H  
ATOM  11437 2HG  GLN B 740    1319.147 704.500 971.422  1.00 29.040          H  
ATOM  11438 1HE2 GLN B 740    1321.055 701.776 973.092  1.00 29.040          H  
ATOM  11439 2HE2 GLN B 740    1319.679 702.750 973.485  1.00 29.040          H  
ATOM  11440  N   SER B 741    1321.237 708.109 969.020  1.00 17.410          N  
ATOM  11441  CA  SER B 741    1322.072 709.130 968.415  1.00 17.640          C  
ATOM  11442  C   SER B 741    1321.351 710.466 968.409  1.00 18.380          C  
ATOM  11443  O   SER B 741    1321.906 711.476 968.847  1.00 18.680          O  
ATOM  11444  CB  SER B 741    1322.439 708.748 966.995  1.00 24.600          C  
ATOM  11445  OG  SER B 741    1323.244 709.731 966.401  1.00 24.600          O  
ATOM  11446  H   SER B 741    1321.019 707.270 968.472  1.00 20.890          H  
ATOM  11447  HA  SER B 741    1322.987 709.215 968.991  1.00 21.170          H  
ATOM  11448 1HB  SER B 741    1322.958 707.790 966.995  1.00 29.520          H  
ATOM  11449 2HB  SER B 741    1321.535 708.622 966.409  1.00 29.520          H  
ATOM  11450  HG  SER B 741    1323.401 709.435 965.503  1.00 29.520          H  
ATOM  11451  N   TYR B 742    1320.092 710.478 967.965  1.00 18.680          N  
ATOM  11452  CA  TYR B 742    1319.355 711.731 967.913  1.00 19.370          C  
ATOM  11453  C   TYR B 742    1319.161 712.319 969.305  1.00 19.630          C  
ATOM  11454  O   TYR B 742    1319.254 713.544 969.486  1.00 20.090          O  
ATOM  11455  CB  TYR B 742    1318.012 711.550 967.203  1.00 26.840          C  
ATOM  11456  CG  TYR B 742    1318.154 711.360 965.695  1.00 26.840          C  
ATOM  11457  CD1 TYR B 742    1317.708 710.189 965.093  1.00 26.840          C  
ATOM  11458  CD2 TYR B 742    1318.748 712.352 964.918  1.00 26.840          C  
ATOM  11459  CE1 TYR B 742    1317.855 710.007 963.739  1.00 26.840          C  
ATOM  11460  CE2 TYR B 742    1318.896 712.169 963.560  1.00 26.840          C  
ATOM  11461  CZ  TYR B 742    1318.450 710.999 962.970  1.00 26.840          C  
ATOM  11462  OH  TYR B 742    1318.593 710.811 961.614  1.00 26.840          O  
ATOM  11463  H   TYR B 742    1319.671 709.611 967.609  1.00 22.420          H  
ATOM  11464  HA  TYR B 742    1319.947 712.441 967.346  1.00 23.240          H  
ATOM  11465 1HB  TYR B 742    1317.507 710.669 967.612  1.00 32.210          H  
ATOM  11466 2HB  TYR B 742    1317.377 712.413 967.387  1.00 32.210          H  
ATOM  11467  HD1 TYR B 742    1317.243 709.411 965.695  1.00 32.210          H  
ATOM  11468  HD2 TYR B 742    1319.102 713.275 965.377  1.00 32.210          H  
ATOM  11469  HE1 TYR B 742    1317.505 709.087 963.273  1.00 32.210          H  
ATOM  11470  HE2 TYR B 742    1319.361 712.946 962.952  1.00 32.210          H  
ATOM  11471  HH  TYR B 742    1319.011 711.583 961.225  1.00 32.210          H  
ATOM  11472  N   SER B 743    1318.902 711.456 970.290  1.00 19.350          N  
ATOM  11473  CA  SER B 743    1318.699 711.909 971.651  1.00 19.610          C  
ATOM  11474  C   SER B 743    1319.942 712.626 972.183  1.00 19.560          C  
ATOM  11475  O   SER B 743    1319.814 713.737 972.714  1.00 20.040          O  
ATOM  11476  CB  SER B 743    1318.358 710.736 972.543  1.00 27.350          C  
ATOM  11477  OG  SER B 743    1318.105 711.155 973.855  1.00 27.350          O  
ATOM  11478  H   SER B 743    1318.785 710.460 970.076  1.00 23.220          H  
ATOM  11479  HA  SER B 743    1317.866 712.611 971.660  1.00 23.530          H  
ATOM  11480 1HB  SER B 743    1317.491 710.212 972.142  1.00 32.820          H  
ATOM  11481 2HB  SER B 743    1319.188 710.035 972.540  1.00 32.820          H  
ATOM  11482  HG  SER B 743    1318.067 710.355 974.381  1.00 32.820          H  
ATOM  11483  N   ILE B 744    1321.141 712.024 972.000  1.00 19.000          N  
ATOM  11484  CA  ILE B 744    1322.379 712.658 972.474  1.00 18.910          C  
ATOM  11485  C   ILE B 744    1322.734 713.914 971.670  1.00 19.370          C  
ATOM  11486  O   ILE B 744    1323.310 714.852 972.216  1.00 19.700          O  
ATOM  11487  CB  ILE B 744    1323.573 711.660 972.545  1.00 26.510          C  
ATOM  11488  CG1 ILE B 744    1323.957 711.120 971.162  1.00 26.510          C  
ATOM  11489  CG2 ILE B 744    1323.209 710.544 973.529  1.00 26.510          C  
ATOM  11490  CD1 ILE B 744    1325.239 710.305 971.116  1.00 26.510          C  
ATOM  11491  H   ILE B 744    1321.157 711.099 971.557  1.00 22.800          H  
ATOM  11492  HA  ILE B 744    1322.204 712.980 973.499  1.00 22.690          H  
ATOM  11493  HB  ILE B 744    1324.435 712.173 972.898  1.00 31.810          H  
ATOM  11494 1HG1 ILE B 744    1323.158 710.507 970.818  1.00 31.810          H  
ATOM  11495 2HG1 ILE B 744    1324.085 711.943 970.473  1.00 31.810          H  
ATOM  11496 1HG2 ILE B 744    1324.028 709.846 973.645  1.00 31.810          H  
ATOM  11497 2HG2 ILE B 744    1322.986 710.990 974.498  1.00 31.810          H  
ATOM  11498 3HG2 ILE B 744    1322.330 710.012 973.166  1.00 31.810          H  
ATOM  11499 1HD1 ILE B 744    1325.411 709.973 970.092  1.00 31.810          H  
ATOM  11500 2HD1 ILE B 744    1326.074 710.926 971.443  1.00 31.810          H  
ATOM  11501 3HD1 ILE B 744    1325.165 709.434 971.758  1.00 31.810          H  
ATOM  11502  N   MET B 745    1322.370 713.962 970.380  1.00 19.420          N  
ATOM  11503  CA  MET B 745    1322.590 715.174 969.596  1.00 19.890          C  
ATOM  11504  C   MET B 745    1321.859 716.341 970.248  1.00 20.470          C  
ATOM  11505  O   MET B 745    1322.415 717.432 970.381  1.00 20.790          O  
ATOM  11506  CB  MET B 745    1322.131 714.984 968.150  1.00 27.660          C  
ATOM  11507  CG  MET B 745    1323.004 714.043 967.317  1.00 27.660          C  
ATOM  11508  SD  MET B 745    1322.255 713.560 965.731  1.00 27.660          S  
ATOM  11509  CE  MET B 745    1322.270 715.072 964.787  1.00 27.660          C  
ATOM  11510  H   MET B 745    1321.969 713.127 969.938  1.00 23.300          H  
ATOM  11511  HA  MET B 745    1323.657 715.401 969.601  1.00 23.870          H  
ATOM  11512 1HB  MET B 745    1321.121 714.592 968.146  1.00 33.190          H  
ATOM  11513 2HB  MET B 745    1322.102 715.955 967.663  1.00 33.190          H  
ATOM  11514 1HG  MET B 745    1323.940 714.549 967.103  1.00 33.190          H  
ATOM  11515 2HG  MET B 745    1323.242 713.157 967.876  1.00 33.190          H  
ATOM  11516 1HE  MET B 745    1321.842 714.886 963.802  1.00 33.190          H  
ATOM  11517 2HE  MET B 745    1321.682 715.832 965.296  1.00 33.190          H  
ATOM  11518 3HE  MET B 745    1323.297 715.419 964.675  1.00 33.190          H  
ATOM  11519  N   SER B 746    1320.608 716.102 970.671  1.00 20.630          N  
ATOM  11520  CA  SER B 746    1319.826 717.126 971.356  1.00 21.180          C  
ATOM  11521  C   SER B 746    1320.429 717.493 972.721  1.00 21.230          C  
ATOM  11522  O   SER B 746    1320.654 718.678 973.004  1.00 21.610          O  
ATOM  11523  CB  SER B 746    1318.397 716.654 971.537  1.00 29.430          C  
ATOM  11524  OG  SER B 746    1317.622 717.617 972.196  1.00 29.430          O  
ATOM  11525  H   SER B 746    1320.183 715.191 970.461  1.00 24.760          H  
ATOM  11526  HA  SER B 746    1319.820 718.022 970.736  1.00 25.420          H  
ATOM  11527 1HB  SER B 746    1317.965 716.433 970.563  1.00 35.320          H  
ATOM  11528 2HB  SER B 746    1318.391 715.729 972.108  1.00 35.320          H  
ATOM  11529  HG  SER B 746    1316.745 717.237 972.272  1.00 35.320          H  
ATOM  11530  N   ILE B 747    1320.687 716.485 973.574  1.00 20.820          N  
ATOM  11531  CA  ILE B 747    1321.275 716.746 974.890  1.00 20.840          C  
ATOM  11532  C   ILE B 747    1321.933 715.513 975.526  1.00 20.110          C  
ATOM  11533  O   ILE B 747    1321.405 714.404 975.480  1.00 20.440          O  
ATOM  11534  CB  ILE B 747    1320.203 717.318 975.863  1.00 29.170          C  
ATOM  11535  CG1 ILE B 747    1320.877 717.793 977.197  1.00 29.170          C  
ATOM  11536  CG2 ILE B 747    1319.104 716.267 976.135  1.00 29.170          C  
ATOM  11537  CD1 ILE B 747    1320.000 718.654 978.090  1.00 29.170          C  
ATOM  11538  H   ILE B 747    1320.471 715.525 973.284  1.00 24.980          H  
ATOM  11539  HA  ILE B 747    1322.050 717.499 974.760  1.00 25.010          H  
ATOM  11540  HB  ILE B 747    1319.744 718.192 975.400  1.00 35.000          H  
ATOM  11541 1HG1 ILE B 747    1321.178 716.930 977.768  1.00 35.000          H  
ATOM  11542 2HG1 ILE B 747    1321.765 718.373 976.950  1.00 35.000          H  
ATOM  11543 1HG2 ILE B 747    1318.343 716.684 976.779  1.00 35.000          H  
ATOM  11544 2HG2 ILE B 747    1318.647 715.977 975.188  1.00 35.000          H  
ATOM  11545 3HG2 ILE B 747    1319.521 715.387 976.614  1.00 35.000          H  
ATOM  11546 1HD1 ILE B 747    1320.562 718.936 978.982  1.00 35.000          H  
ATOM  11547 2HD1 ILE B 747    1319.703 719.554 977.547  1.00 35.000          H  
ATOM  11548 3HD1 ILE B 747    1319.115 718.108 978.390  1.00 35.000          H  
ATOM  11549  N   ILE B 748    1323.054 715.719 976.208  1.00 19.110          N  
ATOM  11550  CA  ILE B 748    1323.680 714.619 976.925  1.00 18.320          C  
ATOM  11551  C   ILE B 748    1323.658 714.853 978.416  1.00 17.750          C  
ATOM  11552  O   ILE B 748    1324.153 715.867 978.907  1.00 17.990          O  
ATOM  11553  CB  ILE B 748    1325.132 714.372 976.464  1.00 25.960          C  
ATOM  11554  CG1 ILE B 748    1325.101 714.008 974.988  1.00 25.960          C  
ATOM  11555  CG2 ILE B 748    1325.793 713.246 977.324  1.00 25.960          C  
ATOM  11556  CD1 ILE B 748    1326.439 713.940 974.289  1.00 25.960          C  
ATOM  11557  H   ILE B 748    1323.467 716.641 976.226  1.00 22.930          H  
ATOM  11558  HA  ILE B 748    1323.115 713.709 976.729  1.00 21.980          H  
ATOM  11559  HB  ILE B 748    1325.708 715.290 976.565  1.00 31.160          H  
ATOM  11560 1HG1 ILE B 748    1324.608 713.057 974.905  1.00 31.160          H  
ATOM  11561 2HG1 ILE B 748    1324.504 714.747 974.462  1.00 31.160          H  
ATOM  11562 1HG2 ILE B 748    1326.813 713.073 977.001  1.00 31.160          H  
ATOM  11563 2HG2 ILE B 748    1325.816 713.535 978.375  1.00 31.160          H  
ATOM  11564 3HG2 ILE B 748    1325.225 712.321 977.223  1.00 31.160          H  
ATOM  11565 1HD1 ILE B 748    1326.280 713.681 973.243  1.00 31.160          H  
ATOM  11566 2HD1 ILE B 748    1326.929 714.913 974.349  1.00 31.160          H  
ATOM  11567 3HD1 ILE B 748    1327.072 713.191 974.746  1.00 31.160          H  
ATOM  11568  N   LYS B 749    1323.098 713.889 979.130  1.00 17.020          N  
ATOM  11569  CA  LYS B 749    1323.029 713.931 980.576  1.00 16.460          C  
ATOM  11570  C   LYS B 749    1323.504 712.588 981.093  1.00 16.660          C  
ATOM  11571  O   LYS B 749    1323.133 711.550 980.542  1.00 17.010          O  
ATOM  11572  CB  LYS B 749    1321.599 714.204 981.040  1.00 23.270          C  
ATOM  11573  CG  LYS B 749    1321.036 715.545 980.566  1.00 23.270          C  
ATOM  11574  CD  LYS B 749    1319.644 715.839 981.130  1.00 23.270          C  
ATOM  11575  CE  LYS B 749    1318.555 715.016 980.433  1.00 23.270          C  
ATOM  11576  NZ  LYS B 749    1317.185 715.422 980.866  1.00 23.270          N  
ATOM  11577  H   LYS B 749    1322.715 713.092 978.639  1.00 20.420          H  
ATOM  11578  HA  LYS B 749    1323.698 714.704 980.955  1.00 19.750          H  
ATOM  11579 1HB  LYS B 749    1320.955 713.406 980.680  1.00 27.920          H  
ATOM  11580 2HB  LYS B 749    1321.563 714.187 982.130  1.00 27.920          H  
ATOM  11581 1HG  LYS B 749    1321.724 716.348 980.832  1.00 27.920          H  
ATOM  11582 2HG  LYS B 749    1320.959 715.508 979.489  1.00 27.920          H  
ATOM  11583 1HD  LYS B 749    1319.629 715.619 982.198  1.00 27.920          H  
ATOM  11584 2HD  LYS B 749    1319.424 716.898 980.994  1.00 27.920          H  
ATOM  11585 1HE  LYS B 749    1318.641 715.154 979.355  1.00 27.920          H  
ATOM  11586 2HE  LYS B 749    1318.690 713.964 980.668  1.00 27.920          H  
ATOM  11587 1HZ  LYS B 749    1316.499 714.857 980.384  1.00 27.920          H  
ATOM  11588 2HZ  LYS B 749    1317.089 715.287 981.864  1.00 27.920          H  
ATOM  11589 3HZ  LYS B 749    1317.032 716.396 980.644  1.00 27.920          H  
ATOM  11590  N   GLU B 750    1324.314 712.600 982.146  1.00 16.530          N  
ATOM  11591  CA  GLU B 750    1324.807 711.361 982.738  1.00 16.690          C  
ATOM  11592  C   GLU B 750    1324.793 711.436 984.254  1.00 16.330          C  
ATOM  11593  O   GLU B 750    1325.025 712.499 984.832  1.00 16.620          O  
ATOM  11594  CB  GLU B 750    1326.234 711.046 982.260  1.00 23.300          C  
ATOM  11595  CG  GLU B 750    1326.378 710.790 980.751  1.00 23.300          C  
ATOM  11596  CD  GLU B 750    1327.787 710.420 980.329  1.00 23.300          C  
ATOM  11597  OE1 GLU B 750    1328.678 710.472 981.152  1.00 23.300          O  
ATOM  11598  OE2 GLU B 750    1327.967 710.072 979.181  1.00 23.300          O  
ATOM  11599  H   GLU B 750    1324.589 713.484 982.551  1.00 19.840          H  
ATOM  11600  HA  GLU B 750    1324.150 710.545 982.436  1.00 20.030          H  
ATOM  11601 1HB  GLU B 750    1326.896 711.869 982.526  1.00 27.960          H  
ATOM  11602 2HB  GLU B 750    1326.595 710.158 982.781  1.00 27.960          H  
ATOM  11603 1HG  GLU B 750    1325.694 709.994 980.460  1.00 27.960          H  
ATOM  11604 2HG  GLU B 750    1326.087 711.689 980.214  1.00 27.960          H  
ATOM  11605  N   GLU B 751    1324.544 710.297 984.888  1.00 15.740          N  
ATOM  11606  CA  GLU B 751    1324.580 710.180 986.336  1.00 15.380          C  
ATOM  11607  C   GLU B 751    1324.927 708.763 986.741  1.00 14.360          C  
ATOM  11608  O   GLU B 751    1324.388 707.803 986.187  1.00 14.460          O  
ATOM  11609  CB  GLU B 751    1323.228 710.569 986.946  1.00 21.680          C  
ATOM  11610  CG  GLU B 751    1323.185 710.523 988.477  1.00 21.680          C  
ATOM  11611  CD  GLU B 751    1321.873 710.970 989.052  1.00 21.680          C  
ATOM  11612  OE1 GLU B 751    1321.006 711.351 988.304  1.00 21.680          O  
ATOM  11613  OE2 GLU B 751    1321.737 710.926 990.250  1.00 21.680          O  
ATOM  11614  H   GLU B 751    1324.338 709.472 984.342  1.00 18.890          H  
ATOM  11615  HA  GLU B 751    1325.351 710.846 986.724  1.00 18.460          H  
ATOM  11616 1HB  GLU B 751    1322.969 711.581 986.636  1.00 26.010          H  
ATOM  11617 2HB  GLU B 751    1322.454 709.901 986.569  1.00 26.010          H  
ATOM  11618 1HG  GLU B 751    1323.367 709.502 988.814  1.00 26.010          H  
ATOM  11619 2HG  GLU B 751    1323.983 711.151 988.870  1.00 26.010          H  
ATOM  11620  N   VAL B 752    1325.815 708.632 987.713  1.00 13.430          N  
ATOM  11621  CA  VAL B 752    1326.168 707.330 988.243  1.00 12.370          C  
ATOM  11622  C   VAL B 752    1325.982 707.371 989.753  1.00 12.170          C  
ATOM  11623  O   VAL B 752    1326.402 708.324 990.409  1.00 11.850          O  
ATOM  11624  CB  VAL B 752    1327.609 706.942 987.834  1.00 17.740          C  
ATOM  11625  CG1 VAL B 752    1328.617 707.940 988.367  1.00 17.740          C  
ATOM  11626  CG2 VAL B 752    1327.934 705.555 988.326  1.00 17.740          C  
ATOM  11627  H   VAL B 752    1326.222 709.465 988.114  1.00 16.120          H  
ATOM  11628  HA  VAL B 752    1325.489 706.583 987.831  1.00 14.840          H  
ATOM  11629  HB  VAL B 752    1327.671 706.963 986.750  1.00 21.290          H  
ATOM  11630 1HG1 VAL B 752    1329.615 707.656 988.034  1.00 21.290          H  
ATOM  11631 2HG1 VAL B 752    1328.384 708.931 987.990  1.00 21.290          H  
ATOM  11632 3HG1 VAL B 752    1328.603 707.955 989.453  1.00 21.290          H  
ATOM  11633 1HG2 VAL B 752    1328.942 705.291 988.003  1.00 21.290          H  
ATOM  11634 2HG2 VAL B 752    1327.885 705.531 989.413  1.00 21.290          H  
ATOM  11635 3HG2 VAL B 752    1327.224 704.839 987.912  1.00 21.290          H  
ATOM  11636  N   LEU B 753    1325.348 706.346 990.298  1.00 12.540          N  
ATOM  11637  CA  LEU B 753    1325.113 706.274 991.727  1.00 12.450          C  
ATOM  11638  C   LEU B 753    1326.215 705.453 992.378  1.00 12.090          C  
ATOM  11639  O   LEU B 753    1326.524 704.353 991.906  1.00 12.030          O  
ATOM  11640  CB  LEU B 753    1323.736 705.646 991.981  1.00 17.470          C  
ATOM  11641  CG  LEU B 753    1323.265 705.490 993.446  1.00 17.470          C  
ATOM  11642  CD1 LEU B 753    1323.009 706.843 994.083  1.00 17.470          C  
ATOM  11643  CD2 LEU B 753    1322.015 704.652 993.464  1.00 17.470          C  
ATOM  11644  H   LEU B 753    1325.030 705.599 989.700  1.00 15.050          H  
ATOM  11645  HA  LEU B 753    1325.139 707.284 992.132  1.00 14.940          H  
ATOM  11646 1HB  LEU B 753    1322.995 706.263 991.473  1.00 20.960          H  
ATOM  11647 2HB  LEU B 753    1323.725 704.660 991.522  1.00 20.960          H  
ATOM  11648  HG  LEU B 753    1324.017 705.008 994.008  1.00 20.960          H  
ATOM  11649 1HD1 LEU B 753    1322.678 706.697 995.114  1.00 20.960          H  
ATOM  11650 2HD1 LEU B 753    1323.910 707.446 994.084  1.00 20.960          H  
ATOM  11651 3HD1 LEU B 753    1322.227 707.365 993.525  1.00 20.960          H  
ATOM  11652 1HD2 LEU B 753    1321.667 704.517 994.486  1.00 20.960          H  
ATOM  11653 2HD2 LEU B 753    1321.253 705.158 992.897  1.00 20.960          H  
ATOM  11654 3HD2 LEU B 753    1322.221 703.691 993.027  1.00 20.960          H  
ATOM  11655  N   ALA B 754    1326.758 705.932 993.507  1.00 11.880          N  
ATOM  11656  CA  ALA B 754    1327.823 705.192 994.188  1.00 11.590          C  
ATOM  11657  C   ALA B 754    1327.376 703.786 994.533  1.00 10.940          C  
ATOM  11658  O   ALA B 754    1328.129 702.846 994.331  1.00 10.800          O  
ATOM  11659  CB  ALA B 754    1328.247 705.903 995.456  1.00 16.340          C  
ATOM  11660  H   ALA B 754    1326.470 706.839 993.853  1.00 14.260          H  
ATOM  11661  HA  ALA B 754    1328.675 705.125 993.511  1.00 13.910          H  
ATOM  11662 1HB  ALA B 754    1329.053 705.342 995.930  1.00 19.610          H  
ATOM  11663 2HB  ALA B 754    1328.596 706.905 995.212  1.00 19.610          H  
ATOM  11664 3HB  ALA B 754    1327.405 705.968 996.140  1.00 19.610          H  
ATOM  11665  N   TYR B 755    1326.122 703.630 994.948  1.00 10.560          N  
ATOM  11666  CA  TYR B 755    1325.561 702.317 995.256  1.00 10.000          C  
ATOM  11667  C   TYR B 755    1325.757 701.340 994.123  1.00  9.770          C  
ATOM  11668  O   TYR B 755    1325.999 700.161 994.361  1.00  9.240          O  
ATOM  11669  CB  TYR B 755    1324.077 702.377 995.607  1.00 14.220          C  
ATOM  11670  CG  TYR B 755    1323.418 700.995 995.706  1.00 14.220          C  
ATOM  11671  CD1 TYR B 755    1323.599 700.170 996.818  1.00 14.220          C  
ATOM  11672  CD2 TYR B 755    1322.614 700.565 994.652  1.00 14.220          C  
ATOM  11673  CE1 TYR B 755    1322.980 698.925 996.863  1.00 14.220          C  
ATOM  11674  CE2 TYR B 755    1322.005 699.336 994.701  1.00 14.220          C  
ATOM  11675  CZ  TYR B 755    1322.181 698.514 995.802  1.00 14.220          C  
ATOM  11676  OH  TYR B 755    1321.561 697.282 995.843  1.00 14.220          O  
ATOM  11677  H   TYR B 755    1325.561 704.456 995.080  1.00 12.670          H  
ATOM  11678  HA  TYR B 755    1326.097 701.919 996.119  1.00 12.000          H  
ATOM  11679 1HB  TYR B 755    1323.939 702.898 996.553  1.00 17.070          H  
ATOM  11680 2HB  TYR B 755    1323.566 702.919 994.864  1.00 17.070          H  
ATOM  11681  HD1 TYR B 755    1324.228 700.497 997.645  1.00 17.070          H  
ATOM  11682  HD2 TYR B 755    1322.470 701.205 993.783  1.00 17.070          H  
ATOM  11683  HE1 TYR B 755    1323.120 698.275 997.725  1.00 17.070          H  
ATOM  11684  HE2 TYR B 755    1321.380 699.008 993.871  1.00 17.070          H  
ATOM  11685  HH  TYR B 755    1321.032 697.156 995.054  1.00 17.070          H  
ATOM  11686  N   VAL B 756    1325.510 701.779 992.889  1.00 10.230          N  
ATOM  11687  CA  VAL B 756    1325.630 700.882 991.767  1.00 10.140          C  
ATOM  11688  C   VAL B 756    1327.095 700.531 991.589  1.00 10.150          C  
ATOM  11689  O   VAL B 756    1327.454 699.366 991.550  1.00  9.670          O  
ATOM  11690  CB  VAL B 756    1325.020 701.494 990.496  1.00 14.230          C  
ATOM  11691  CG1 VAL B 756    1325.316 700.615 989.278  1.00 14.230          C  
ATOM  11692  CG2 VAL B 756    1323.512 701.617 990.702  1.00 14.230          C  
ATOM  11693  H   VAL B 756    1325.365 702.771 992.709  1.00 12.280          H  
ATOM  11694  HA  VAL B 756    1325.076 699.975 991.991  1.00 12.170          H  
ATOM  11695  HB  VAL B 756    1325.454 702.479 990.317  1.00 17.080          H  
ATOM  11696 1HG1 VAL B 756    1324.865 701.062 988.392  1.00 17.080          H  
ATOM  11697 2HG1 VAL B 756    1326.391 700.528 989.123  1.00 17.080          H  
ATOM  11698 3HG1 VAL B 756    1324.893 699.621 989.436  1.00 17.080          H  
ATOM  11699 1HG2 VAL B 756    1323.065 702.048 989.816  1.00 17.080          H  
ATOM  11700 2HG2 VAL B 756    1323.087 700.632 990.878  1.00 17.080          H  
ATOM  11701 3HG2 VAL B 756    1323.312 702.247 991.553  1.00 17.080          H  
ATOM  11702  N   VAL B 757    1327.966 701.523 991.634  1.00 10.640          N  
ATOM  11703  CA  VAL B 757    1329.396 701.261 991.472  1.00 10.720          C  
ATOM  11704  C   VAL B 757    1329.905 700.290 992.551  1.00 10.120          C  
ATOM  11705  O   VAL B 757    1330.785 699.462 992.305  1.00  9.890          O  
ATOM  11706  CB  VAL B 757    1330.199 702.576 991.476  1.00 14.980          C  
ATOM  11707  CG1 VAL B 757    1331.706 702.308 991.518  1.00 14.980          C  
ATOM  11708  CG2 VAL B 757    1329.845 703.342 990.225  1.00 14.980          C  
ATOM  11709  H   VAL B 757    1327.611 702.481 991.751  1.00 12.770          H  
ATOM  11710  HA  VAL B 757    1329.528 700.801 990.500  1.00 12.860          H  
ATOM  11711  HB  VAL B 757    1329.935 703.160 992.358  1.00 17.970          H  
ATOM  11712 1HG1 VAL B 757    1332.243 703.256 991.510  1.00 17.970          H  
ATOM  11713 2HG1 VAL B 757    1331.972 701.762 992.420  1.00 17.970          H  
ATOM  11714 3HG1 VAL B 757    1331.991 701.725 990.648  1.00 17.970          H  
ATOM  11715 1HG2 VAL B 757    1330.383 704.289 990.204  1.00 17.970          H  
ATOM  11716 2HG2 VAL B 757    1330.111 702.750 989.347  1.00 17.970          H  
ATOM  11717 3HG2 VAL B 757    1328.777 703.527 990.230  1.00 17.970          H  
ATOM  11718  N   GLN B 758    1329.387 700.455 993.757  1.00  9.910          N  
ATOM  11719  CA  GLN B 758    1329.685 699.667 994.936  1.00  9.360          C  
ATOM  11720  C   GLN B 758    1328.811 698.405 995.042  1.00  8.770          C  
ATOM  11721  O   GLN B 758    1328.949 697.644 996.005  1.00  8.400          O  
ATOM  11722  CB  GLN B 758    1329.440 700.531 996.176  1.00 13.320          C  
ATOM  11723  CG  GLN B 758    1330.364 701.728 996.301  1.00 13.320          C  
ATOM  11724  CD  GLN B 758    1329.929 702.678 997.398  1.00 13.320          C  
ATOM  11725  OE1 GLN B 758    1328.782 702.642 997.858  1.00 13.320          O  
ATOM  11726  NE2 GLN B 758    1330.839 703.542 997.816  1.00 13.320          N  
ATOM  11727  H   GLN B 758    1328.721 701.219 993.875  1.00 11.890          H  
ATOM  11728  HA  GLN B 758    1330.728 699.365 994.893  1.00 11.230          H  
ATOM  11729 1HB  GLN B 758    1328.414 700.896 996.153  1.00 15.990          H  
ATOM  11730 2HB  GLN B 758    1329.552 699.923 997.073  1.00 15.990          H  
ATOM  11731 1HG  GLN B 758    1331.362 701.366 996.538  1.00 15.990          H  
ATOM  11732 2HG  GLN B 758    1330.383 702.271 995.359  1.00 15.990          H  
ATOM  11733 1HE2 GLN B 758    1330.613 704.200 998.536  1.00 15.990          H  
ATOM  11734 2HE2 GLN B 758    1331.755 703.541 997.413  1.00 15.990          H  
ATOM  11735  N   LEU B 759    1327.932 698.158 994.065  1.00  8.710          N  
ATOM  11736  CA  LEU B 759    1327.030 697.023 994.110  1.00  8.210          C  
ATOM  11737  C   LEU B 759    1327.785 695.701 994.252  1.00  7.810          C  
ATOM  11738  O   LEU B 759    1327.307 694.822 994.969  1.00  7.450          O  
ATOM  11739  CB  LEU B 759    1326.083 697.034 992.888  1.00 11.690          C  
ATOM  11740  CG  LEU B 759    1325.050 695.916 992.728  1.00 11.690          C  
ATOM  11741  CD1 LEU B 759    1324.065 695.933 993.900  1.00 11.690          C  
ATOM  11742  CD2 LEU B 759    1324.332 696.145 991.392  1.00 11.690          C  
ATOM  11743  H   LEU B 759    1327.866 698.781 993.263  1.00 10.450          H  
ATOM  11744  HA  LEU B 759    1326.406 697.156 994.990  1.00  9.850          H  
ATOM  11745 1HB  LEU B 759    1325.512 697.948 992.968  1.00 14.030          H  
ATOM  11746 2HB  LEU B 759    1326.635 697.094 991.987  1.00 14.030          H  
ATOM  11747  HG  LEU B 759    1325.546 694.945 992.718  1.00 14.030          H  
ATOM  11748 1HD1 LEU B 759    1323.327 695.142 993.776  1.00 14.030          H  
ATOM  11749 2HD1 LEU B 759    1324.590 695.778 994.821  1.00 14.030          H  
ATOM  11750 3HD1 LEU B 759    1323.567 696.889 993.927  1.00 14.030          H  
ATOM  11751 1HD2 LEU B 759    1323.588 695.361 991.241  1.00 14.030          H  
ATOM  11752 2HD2 LEU B 759    1323.838 697.119 991.406  1.00 14.030          H  
ATOM  11753 3HD2 LEU B 759    1325.058 696.117 990.578  1.00 14.030          H  
ATOM  11754  N   PRO B 760    1328.906 695.435 993.551  1.00  7.890          N  
ATOM  11755  CA  PRO B 760    1329.673 694.230 993.773  1.00  7.560          C  
ATOM  11756  C   PRO B 760    1330.032 694.027 995.257  1.00  7.560          C  
ATOM  11757  O   PRO B 760    1330.067 692.884 995.719  1.00  7.500          O  
ATOM  11758  CB  PRO B 760    1330.904 694.462 992.901  1.00 11.340          C  
ATOM  11759  CG  PRO B 760    1330.405 695.357 991.768  1.00 11.340          C  
ATOM  11760  CD  PRO B 760    1329.425 696.292 992.439  1.00 11.340          C  
ATOM  11761  HA  PRO B 760    1329.097 693.370 993.399  1.00  9.070          H  
ATOM  11762 1HB  PRO B 760    1331.712 694.928 993.487  1.00 13.610          H  
ATOM  11763 2HB  PRO B 760    1331.296 693.495 992.545  1.00 13.610          H  
ATOM  11764 1HG  PRO B 760    1331.261 695.889 991.314  1.00 13.610          H  
ATOM  11765 2HG  PRO B 760    1329.954 694.751 990.969  1.00 13.610          H  
ATOM  11766 1HD  PRO B 760    1329.993 697.145 992.814  1.00 13.610          H  
ATOM  11767 2HD  PRO B 760    1328.668 696.581 991.736  1.00 13.610          H  
ATOM  11768  N   LEU B 761    1330.283 695.124 996.020  1.00  7.740          N  
ATOM  11769  CA  LEU B 761    1330.599 694.976 997.434  1.00  7.850          C  
ATOM  11770  C   LEU B 761    1329.377 694.500 998.161  1.00  7.980          C  
ATOM  11771  O   LEU B 761    1329.454 693.564 998.948  1.00  7.800          O  
ATOM  11772  CB  LEU B 761    1331.097 696.273 998.084  1.00 10.950          C  
ATOM  11773  CG  LEU B 761    1331.434 696.181 999.625  1.00 10.950          C  
ATOM  11774  CD1 LEU B 761    1332.552 695.146 999.879  1.00 10.950          C  
ATOM  11775  CD2 LEU B 761    1331.839 697.5591000.130  1.00 10.950          C  
ATOM  11776  H   LEU B 761    1330.223 696.074 995.662  1.00  9.290          H  
ATOM  11777  HA  LEU B 761    1331.373 694.220 997.519  1.00  9.420          H  
ATOM  11778 1HB  LEU B 761    1331.994 696.598 997.565  1.00 13.140          H  
ATOM  11779 2HB  LEU B 761    1330.337 697.039 997.964  1.00 13.140          H  
ATOM  11780  HG  LEU B 761    1330.550 695.8501000.172  1.00 13.140          H  
ATOM  11781 1HD1 LEU B 761    1332.759 695.1011000.948  1.00 13.140          H  
ATOM  11782 2HD1 LEU B 761    1332.247 694.161 999.547  1.00 13.140          H  
ATOM  11783 3HD1 LEU B 761    1333.454 695.443 999.350  1.00 13.140          H  
ATOM  11784 1HD2 LEU B 761    1332.054 697.5071001.199  1.00 13.140          H  
ATOM  11785 2HD2 LEU B 761    1332.727 697.902 999.597  1.00 13.140          H  
ATOM  11786 3HD2 LEU B 761    1331.020 698.260 999.958  1.00 13.140          H  
ATOM  11787  N   TYR B 762    1328.237 695.133 997.842  1.00  8.390          N  
ATOM  11788  CA  TYR B 762    1326.935 694.796 998.420  1.00  8.550          C  
ATOM  11789  C   TYR B 762    1326.729 693.297 998.285  1.00  9.010          C  
ATOM  11790  O   TYR B 762    1326.348 692.622 999.243  1.00  8.720          O  
ATOM  11791  CB  TYR B 762    1325.827 695.589 997.723  1.00 11.910          C  
ATOM  11792  CG  TYR B 762    1324.420 695.228 998.072  1.00 11.910          C  
ATOM  11793  CD1 TYR B 762    1323.793 695.738 999.193  1.00 11.910          C  
ATOM  11794  CD2 TYR B 762    1323.737 694.374 997.219  1.00 11.910          C  
ATOM  11795  CE1 TYR B 762    1322.476 695.393 999.445  1.00 11.910          C  
ATOM  11796  CE2 TYR B 762    1322.439 694.033 997.468  1.00 11.910          C  
ATOM  11797  CZ  TYR B 762    1321.800 694.534 998.567  1.00 11.910          C  
ATOM  11798  OH  TYR B 762    1320.478 694.206 998.801  1.00 11.910          O  
ATOM  11799  H   TYR B 762    1328.311 695.903 997.170  1.00 10.070          H  
ATOM  11800  HA  TYR B 762    1326.937 695.053 999.475  1.00 10.260          H  
ATOM  11801 1HB  TYR B 762    1325.963 696.651 997.931  1.00 14.290          H  
ATOM  11802 2HB  TYR B 762    1325.920 695.475 996.684  1.00 14.290          H  
ATOM  11803  HD1 TYR B 762    1324.324 696.411 999.865  1.00 14.290          H  
ATOM  11804  HD2 TYR B 762    1324.236 693.976 996.338  1.00 14.290          H  
ATOM  11805  HE1 TYR B 762    1321.964 695.7931000.318  1.00 14.290          H  
ATOM  11806  HE2 TYR B 762    1321.902 693.364 996.787  1.00 14.290          H  
ATOM  11807  HH  TYR B 762    1320.146 693.591 998.083  1.00 14.290          H  
ATOM  11808  N   GLY B 763    1326.989 692.774 997.088  1.00  9.760          N  
ATOM  11809  CA  GLY B 763    1326.901 691.345 996.847  1.00 10.320          C  
ATOM  11810  C   GLY B 763    1327.798 690.579 997.836  1.00  9.790          C  
ATOM  11811  O   GLY B 763    1327.333 689.701 998.567  1.00 10.020          O  
ATOM  11812  H   GLY B 763    1327.252 693.410 996.325  1.00 11.710          H  
ATOM  11813 1HA  GLY B 763    1325.867 691.019 996.947  1.00 12.380          H  
ATOM  11814 2HA  GLY B 763    1327.219 691.137 995.826  1.00 12.380          H  
ATOM  11815  N   VAL B 764    1329.080 690.944 997.905  1.00  9.100          N  
ATOM  11816  CA  VAL B 764    1330.042 690.264 998.782  1.00  8.650          C  
ATOM  11817  C   VAL B 764    1329.661 690.2871000.266  1.00  8.060          C  
ATOM  11818  O   VAL B 764    1329.791 689.2731000.957  1.00  8.130          O  
ATOM  11819  CB  VAL B 764    1331.454 690.879 998.614  1.00 12.290          C  
ATOM  11820  CG1 VAL B 764    1332.426 690.352 999.687  1.00 12.290          C  
ATOM  11821  CG2 VAL B 764    1331.984 690.525 997.233  1.00 12.290          C  
ATOM  11822  H   VAL B 764    1329.399 691.695 997.281  1.00 10.920          H  
ATOM  11823  HA  VAL B 764    1330.093 689.224 998.463  1.00 10.380          H  
ATOM  11824  HB  VAL B 764    1331.388 691.956 998.717  1.00 14.750          H  
ATOM  11825 1HG1 VAL B 764    1333.404 690.803 999.535  1.00 14.750          H  
ATOM  11826 2HG1 VAL B 764    1332.077 690.6091000.686  1.00 14.750          H  
ATOM  11827 3HG1 VAL B 764    1332.508 689.268 999.603  1.00 14.750          H  
ATOM  11828 1HG2 VAL B 764    1332.969 690.966 997.097  1.00 14.750          H  
ATOM  11829 2HG2 VAL B 764    1332.054 689.444 997.139  1.00 14.750          H  
ATOM  11830 3HG2 VAL B 764    1331.314 690.907 996.473  1.00 14.750          H  
ATOM  11831  N   ILE B 765    1329.188 691.4221000.760  1.00  7.580          N  
ATOM  11832  CA  ILE B 765    1328.848 691.5501002.175  1.00  6.970          C  
ATOM  11833  C   ILE B 765    1327.415 691.1351002.512  1.00  7.850          C  
ATOM  11834  O   ILE B 765    1326.956 691.3681003.630  1.00  7.610          O  
ATOM  11835  CB  ILE B 765    1329.101 692.9901002.678  1.00 10.000          C  
ATOM  11836  CG1 ILE B 765    1328.173 694.0001001.979  1.00 10.000          C  
ATOM  11837  CG2 ILE B 765    1330.567 693.3291002.481  1.00 10.000          C  
ATOM  11838  CD1 ILE B 765    1328.185 695.3941002.557  1.00 10.000          C  
ATOM  11839  H   ILE B 765    1329.116 692.2201000.124  1.00  9.100          H  
ATOM  11840  HA  ILE B 765    1329.512 690.8961002.736  1.00  8.360          H  
ATOM  11841  HB  ILE B 765    1328.865 693.0371003.698  1.00 12.000          H  
ATOM  11842 1HG1 ILE B 765    1328.458 694.0741000.972  1.00 12.000          H  
ATOM  11843 2HG1 ILE B 765    1327.149 693.6291002.022  1.00 12.000          H  
ATOM  11844 1HG2 ILE B 765    1330.790 694.3161002.861  1.00 12.000          H  
ATOM  11845 2HG2 ILE B 765    1331.169 692.6001003.018  1.00 12.000          H  
ATOM  11846 3HG2 ILE B 765    1330.805 693.2831001.423  1.00 12.000          H  
ATOM  11847 1HD1 ILE B 765    1327.498 696.0201001.991  1.00 12.000          H  
ATOM  11848 2HD1 ILE B 765    1327.865 695.3521003.595  1.00 12.000          H  
ATOM  11849 3HD1 ILE B 765    1329.177 695.8231002.502  1.00 12.000          H  
ATOM  11850  N   ASP B 766    1326.702 690.5241001.557  1.00  8.860          N  
ATOM  11851  CA  ASP B 766    1325.349 690.0471001.800  1.00  9.710          C  
ATOM  11852  C   ASP B 766    1325.313 688.8051002.678  1.00  9.980          C  
ATOM  11853  O   ASP B 766    1324.395 688.6271003.480  1.00 10.610          O  
ATOM  11854  CB  ASP B 766    1324.623 689.7671000.482  1.00 13.250          C  
ATOM  11855  CG  ASP B 766    1323.137 689.3791000.658  1.00 13.250          C  
ATOM  11856  OD1 ASP B 766    1322.384 690.1291001.266  1.00 13.250          O  
ATOM  11857  OD2 ASP B 766    1322.770 688.3261000.180  1.00 13.250          O  
ATOM  11858  H   ASP B 766    1327.101 690.3701000.625  1.00 10.630          H  
ATOM  11859  HA  ASP B 766    1324.807 690.8381002.316  1.00 11.650          H  
ATOM  11860 1HB  ASP B 766    1324.686 690.655 999.846  1.00 15.900          H  
ATOM  11861 2HB  ASP B 766    1325.140 688.964 999.954  1.00 15.900          H  
ATOM  11862  N   THR B 767    1326.308 687.9321002.547  1.00  9.630          N  
ATOM  11863  CA  THR B 767    1326.274 686.6941003.300  1.00 10.050          C  
ATOM  11864  C   THR B 767    1326.117 687.0361004.788  1.00  9.770          C  
ATOM  11865  O   THR B 767    1326.938 687.8021005.325  1.00  8.870          O  
ATOM  11866  CB  THR B 767    1327.568 685.8611003.071  1.00 13.900          C  
ATOM  11867  OG1 THR B 767    1327.708 685.5481001.678  1.00 13.900          O  
ATOM  11868  CG2 THR B 767    1327.515 684.5571003.853  1.00 13.900          C  
ATOM  11869  H   THR B 767    1327.066 688.1281001.908  1.00 11.560          H  
ATOM  11870  HA  THR B 767    1325.447 686.1041002.930  1.00 12.060          H  
ATOM  11871  HB  THR B 767    1328.433 686.4401003.398  1.00 16.680          H  
ATOM  11872  HG1 THR B 767    1327.972 686.3311001.193  1.00 16.680          H  
ATOM  11873 1HG2 THR B 767    1328.427 683.9931003.679  1.00 16.680          H  
ATOM  11874 2HG2 THR B 767    1327.427 684.7571004.897  1.00 16.680          H  
ATOM  11875 3HG2 THR B 767    1326.665 683.9651003.528  1.00 16.680          H  
ATOM  11876  N   PRO B 768    1325.128 686.4321005.501  1.00 10.510          N  
ATOM  11877  CA  PRO B 768    1324.863 686.6481006.906  1.00 10.450          C  
ATOM  11878  C   PRO B 768    1326.108 686.5831007.752  1.00 10.050          C  
ATOM  11879  O   PRO B 768    1326.236 687.3901008.652  1.00  9.810          O  
ATOM  11880  CB  PRO B 768    1323.893 685.5051007.230  1.00 15.670          C  
ATOM  11881  CG  PRO B 768    1323.117 685.3231005.948  1.00 15.670          C  
ATOM  11882  CD  PRO B 768    1324.133 685.5391004.837  1.00 15.670          C  
ATOM  11883  HA  PRO B 768    1324.369 687.6211007.028  1.00 12.540          H  
ATOM  11884 1HB  PRO B 768    1324.460 684.6181007.508  1.00 18.810          H  
ATOM  11885 2HB  PRO B 768    1323.271 685.7521008.087  1.00 18.810          H  
ATOM  11886 1HG  PRO B 768    1322.642 684.3301005.915  1.00 18.810          H  
ATOM  11887 2HG  PRO B 768    1322.296 686.0581005.903  1.00 18.810          H  
ATOM  11888 1HD  PRO B 768    1324.577 684.5971004.500  1.00 18.810          H  
ATOM  11889 2HD  PRO B 768    1323.608 686.0781004.020  1.00 18.810          H  
ATOM  11890  N   CYS B 769    1327.067 685.7161007.423  1.00 10.010          N  
ATOM  11891  CA  CYS B 769    1328.287 685.6521008.217  1.00  9.720          C  
ATOM  11892  C   CYS B 769    1328.915 687.0171008.410  1.00  9.260          C  
ATOM  11893  O   CYS B 769    1329.390 687.3441009.498  1.00  8.800          O  
ATOM  11894  CB  CYS B 769    1329.307 684.7491007.538  1.00 13.720          C  
ATOM  11895  SG  CYS B 769    1330.564 684.1441008.661  1.00 13.720          S  
ATOM  11896  H   CYS B 769    1326.933 685.0211006.711  1.00 12.010          H  
ATOM  11897  HA  CYS B 769    1328.051 685.2401009.184  1.00 11.660          H  
ATOM  11898 1HB  CYS B 769    1328.815 683.9311007.085  1.00 16.470          H  
ATOM  11899 2HB  CYS B 769    1329.808 685.3061006.750  1.00 16.470          H  
ATOM  11900  N   TRP B 770    1328.995 687.8011007.328  1.00  9.500          N  
ATOM  11901  CA  TRP B 770    1329.634 689.0951007.410  1.00  9.170          C  
ATOM  11902  C   TRP B 770    1328.866 689.9421008.385  1.00  9.860          C  
ATOM  11903  O   TRP B 770    1329.445 690.5541009.287  1.00  9.600          O  
ATOM  11904  CB  TRP B 770    1329.672 689.7711006.042  1.00 12.970          C  
ATOM  11905  CG  TRP B 770    1330.294 691.1241006.049  1.00 12.970          C  
ATOM  11906  CD1 TRP B 770    1331.613 691.4071005.905  1.00 12.970          C  
ATOM  11907  CD2 TRP B 770    1329.626 692.3971006.193  1.00 12.970          C  
ATOM  11908  NE1 TRP B 770    1331.811 692.7581005.942  1.00 12.970          N  
ATOM  11909  CE2 TRP B 770    1330.606 693.3801006.111  1.00 12.970          C  
ATOM  11910  CE3 TRP B 770    1328.292 692.7761006.368  1.00 12.970          C  
ATOM  11911  CZ2 TRP B 770    1330.302 694.7221006.195  1.00 12.970          C  
ATOM  11912  CZ3 TRP B 770    1327.987 694.1151006.455  1.00 12.970          C  
ATOM  11913  CH2 TRP B 770    1328.966 695.0671006.368  1.00 12.970          C  
ATOM  11914  H   TRP B 770    1328.529 687.5221006.464  1.00 11.400          H  
ATOM  11915  HA  TRP B 770    1330.650 688.9681007.779  1.00 11.000          H  
ATOM  11916 1HB  TRP B 770    1330.223 689.1451005.345  1.00 15.560          H  
ATOM  11917 2HB  TRP B 770    1328.655 689.8661005.649  1.00 15.560          H  
ATOM  11918  HD1 TRP B 770    1332.399 690.6651005.775  1.00 15.560          H  
ATOM  11919  HE1 TRP B 770    1332.703 693.2251005.854  1.00 15.560          H  
ATOM  11920  HE3 TRP B 770    1327.506 692.0301006.425  1.00 15.560          H  
ATOM  11921  HZ2 TRP B 770    1331.067 695.4941006.127  1.00 15.560          H  
ATOM  11922  HZ3 TRP B 770    1326.947 694.3941006.588  1.00 15.560          H  
ATOM  11923  HH2 TRP B 770    1328.693 696.1181006.436  1.00 15.560          H  
ATOM  11924  N   LYS B 771    1327.549 689.9501008.227  1.00 10.800          N  
ATOM  11925  CA  LYS B 771    1326.719 690.7631009.108  1.00 11.610          C  
ATOM  11926  C   LYS B 771    1326.805 690.2741010.574  1.00 11.240          C  
ATOM  11927  O   LYS B 771    1326.803 691.1001011.495  1.00 10.710          O  
ATOM  11928  CB  LYS B 771    1325.280 690.8061008.586  1.00 15.930          C  
ATOM  11929  CG  LYS B 771    1324.306 691.7371009.354  1.00 15.930          C  
ATOM  11930  CD  LYS B 771    1324.648 693.2281009.130  1.00 15.930          C  
ATOM  11931  CE  LYS B 771    1323.615 694.1491009.775  1.00 15.930          C  
ATOM  11932  NZ  LYS B 771    1323.930 695.6011009.552  1.00 15.930          N  
ATOM  11933  H   LYS B 771    1327.156 689.3981007.447  1.00 12.960          H  
ATOM  11934  HA  LYS B 771    1327.118 691.7791009.085  1.00 13.930          H  
ATOM  11935 1HB  LYS B 771    1325.297 691.1481007.552  1.00 19.120          H  
ATOM  11936 2HB  LYS B 771    1324.884 689.8081008.569  1.00 19.120          H  
ATOM  11937 1HG  LYS B 771    1323.286 691.5461009.019  1.00 19.120          H  
ATOM  11938 2HG  LYS B 771    1324.358 691.5161010.423  1.00 19.120          H  
ATOM  11939 1HD  LYS B 771    1325.621 693.4521009.569  1.00 19.120          H  
ATOM  11940 2HD  LYS B 771    1324.693 693.4351008.060  1.00 19.120          H  
ATOM  11941 1HE  LYS B 771    1322.631 693.9311009.356  1.00 19.120          H  
ATOM  11942 2HE  LYS B 771    1323.594 693.9571010.846  1.00 19.120          H  
ATOM  11943 1HZ  LYS B 771    1323.224 696.1741009.998  1.00 19.120          H  
ATOM  11944 2HZ  LYS B 771    1324.835 695.8161009.948  1.00 19.120          H  
ATOM  11945 3HZ  LYS B 771    1323.944 695.8011008.561  1.00 19.120          H  
ATOM  11946  N   LEU B 772    1326.897 688.9411010.775  1.00 11.670          N  
ATOM  11947  CA  LEU B 772    1326.984 688.3141012.100  1.00 11.650          C  
ATOM  11948  C   LEU B 772    1328.238 688.7691012.815  1.00 11.410          C  
ATOM  11949  O   LEU B 772    1328.259 688.8591014.044  1.00 12.060          O  
ATOM  11950  CB  LEU B 772    1327.068 686.7571012.028  1.00 16.320          C  
ATOM  11951  CG  LEU B 772    1325.829 685.9461011.530  1.00 16.320          C  
ATOM  11952  CD1 LEU B 772    1326.185 684.4601011.403  1.00 16.320          C  
ATOM  11953  CD2 LEU B 772    1324.725 686.1051012.457  1.00 16.320          C  
ATOM  11954  H   LEU B 772    1326.862 688.3491009.954  1.00 14.000          H  
ATOM  11955  HA  LEU B 772    1326.129 688.6301012.688  1.00 13.980          H  
ATOM  11956 1HB  LEU B 772    1327.901 686.5021011.381  1.00 19.580          H  
ATOM  11957 2HB  LEU B 772    1327.307 686.3961013.025  1.00 19.580          H  
ATOM  11958  HG  LEU B 772    1325.537 686.3011010.578  1.00 19.580          H  
ATOM  11959 1HD1 LEU B 772    1325.320 683.9201011.049  1.00 19.580          H  
ATOM  11960 2HD1 LEU B 772    1326.983 684.3111010.728  1.00 19.580          H  
ATOM  11961 3HD1 LEU B 772    1326.480 684.0771012.377  1.00 19.580          H  
ATOM  11962 1HD2 LEU B 772    1323.863 685.5451012.090  1.00 19.580          H  
ATOM  11963 2HD2 LEU B 772    1325.018 685.7301013.436  1.00 19.580          H  
ATOM  11964 3HD2 LEU B 772    1324.464 687.1461012.534  1.00 19.580          H  
ATOM  11965  N   HIS B 773    1329.316 688.9641012.045  1.00 10.560          N  
ATOM  11966  CA  HIS B 773    1330.597 689.4091012.567  1.00 10.380          C  
ATOM  11967  C   HIS B 773    1330.638 690.9041012.876  1.00 10.430          C  
ATOM  11968  O   HIS B 773    1331.198 691.3011013.902  1.00  9.870          O  
ATOM  11969  CB  HIS B 773    1331.724 689.0941011.585  1.00 14.600          C  
ATOM  11970  CG  HIS B 773    1332.030 687.6401011.425  1.00 14.600          C  
ATOM  11971  ND1 HIS B 773    1332.954 687.1781010.512  1.00 14.600          N  
ATOM  11972  CD2 HIS B 773    1331.536 686.5381012.047  1.00 14.600          C  
ATOM  11973  CE1 HIS B 773    1333.019 685.8651010.583  1.00 14.600          C  
ATOM  11974  NE2 HIS B 773    1332.174 685.4521011.508  1.00 14.600          N  
ATOM  11975  H   HIS B 773    1329.243 688.7641011.043  1.00 12.670          H  
ATOM  11976  HA  HIS B 773    1330.804 688.8831013.496  1.00 12.460          H  
ATOM  11977 1HB  HIS B 773    1331.456 689.4861010.602  1.00 17.520          H  
ATOM  11978 2HB  HIS B 773    1332.630 689.6001011.902  1.00 17.520          H  
ATOM  11979  HD2 HIS B 773    1330.776 686.5141012.828  1.00 17.520          H  
ATOM  11980  HE1 HIS B 773    1333.660 685.2341009.981  1.00 17.520          H  
ATOM  11981  HE2 HIS B 773    1332.015 684.4921011.773  1.00 17.520          H  
ATOM  11982  N   THR B 774    1330.055 691.7501012.001  1.00 11.180          N  
ATOM  11983  CA  THR B 774    1330.080 693.1951012.256  1.00 11.320          C  
ATOM  11984  C   THR B 774    1329.223 693.5351013.471  1.00 12.190          C  
ATOM  11985  O   THR B 774    1329.526 694.4651014.224  1.00 12.690          O  
ATOM  11986  CB  THR B 774    1329.584 694.0251011.055  1.00 15.790          C  
ATOM  11987  OG1 THR B 774    1328.240 693.6531010.735  1.00 15.790          O  
ATOM  11988  CG2 THR B 774    1330.470 693.7941009.842  1.00 15.790          C  
ATOM  11989  H   THR B 774    1329.640 691.3901011.132  1.00 13.420          H  
ATOM  11990  HA  THR B 774    1331.105 693.4901012.474  1.00 13.580          H  
ATOM  11991  HB  THR B 774    1329.605 695.0801011.316  1.00 18.950          H  
ATOM  11992  HG1 THR B 774    1327.664 693.8491011.478  1.00 18.950          H  
ATOM  11993 1HG2 THR B 774    1330.100 694.3891009.026  1.00 18.950          H  
ATOM  11994 2HG2 THR B 774    1331.489 694.0871010.072  1.00 18.950          H  
ATOM  11995 3HG2 THR B 774    1330.456 692.7541009.560  1.00 18.950          H  
ATOM  11996  N   SER B 775    1328.171 692.7511013.677  1.00 12.470          N  
ATOM  11997  CA  SER B 775    1327.284 692.8901014.811  1.00 13.390          C  
ATOM  11998  C   SER B 775    1327.134 691.4781015.356  1.00 14.370          C  
ATOM  11999  O   SER B 775    1326.421 690.6771014.746  1.00 14.770          O  
ATOM  12000  CB  SER B 775    1325.931 693.4371014.403  1.00 18.380          C  
ATOM  12001  OG  SER B 775    1325.069 693.5021015.513  1.00 18.380          O  
ATOM  12002  H   SER B 775    1327.947 692.0291012.982  1.00 14.960          H  
ATOM  12003  HA  SER B 775    1327.732 693.5671015.527  1.00 16.070          H  
ATOM  12004 1HB  SER B 775    1326.054 694.4281013.974  1.00 22.050          H  
ATOM  12005 2HB  SER B 775    1325.497 692.7961013.634  1.00 22.050          H  
ATOM  12006  HG  SER B 775    1324.245 693.8721015.190  1.00 22.050          H  
ATOM  12007  N   PRO B 776    1327.666 691.1661016.563  1.00 14.970          N  
ATOM  12008  CA  PRO B 776    1327.787 689.8281017.133  1.00 15.860          C  
ATOM  12009  C   PRO B 776    1326.435 689.2841017.536  1.00 16.600          C  
ATOM  12010  O   PRO B 776    1326.099 689.1831018.727  1.00 17.680          O  
ATOM  12011  CB  PRO B 776    1328.713 690.0711018.336  1.00 23.790          C  
ATOM  12012  CG  PRO B 776    1328.394 691.4791018.776  1.00 23.790          C  
ATOM  12013  CD  PRO B 776    1328.136 692.2401017.471  1.00 23.790          C  
ATOM  12014  HA  PRO B 776    1328.278 689.1661016.407  1.00 19.030          H  
ATOM  12015 1HB  PRO B 776    1328.519 689.3211019.124  1.00 28.550          H  
ATOM  12016 2HB  PRO B 776    1329.762 689.9471018.025  1.00 28.550          H  
ATOM  12017 1HG  PRO B 776    1327.522 691.4771019.449  1.00 28.550          H  
ATOM  12018 2HG  PRO B 776    1329.232 691.8931019.355  1.00 28.550          H  
ATOM  12019 1HD  PRO B 776    1327.335 692.9881017.640  1.00 28.550          H  
ATOM  12020 2HD  PRO B 776    1329.076 692.6881017.092  1.00 28.550          H  
ATOM  12021  N   LEU B 777    1325.659 688.9751016.505  1.00 16.040          N  
ATOM  12022  CA  LEU B 777    1324.271 688.5591016.628  1.00 16.610          C  
ATOM  12023  C   LEU B 777    1324.033 687.4281017.609  1.00 17.280          C  
ATOM  12024  O   LEU B 777    1323.057 687.4321018.372  1.00 17.600          O  
ATOM  12025  CB  LEU B 777    1323.692 688.1661015.281  1.00 23.030          C  
ATOM  12026  CG  LEU B 777    1322.199 687.7431015.304  1.00 23.030          C  
ATOM  12027  CD1 LEU B 777    1321.362 688.8711015.849  1.00 23.030          C  
ATOM  12028  CD2 LEU B 777    1321.744 687.4281013.899  1.00 23.030          C  
ATOM  12029  H   LEU B 777    1326.097 689.0981015.572  1.00 19.250          H  
ATOM  12030  HA  LEU B 777    1323.738 689.4321016.960  1.00 19.930          H  
ATOM  12031 1HB  LEU B 777    1323.819 688.9961014.581  1.00 27.630          H  
ATOM  12032 2HB  LEU B 777    1324.260 687.3261014.927  1.00 27.630          H  
ATOM  12033  HG  LEU B 777    1322.058 686.8621015.941  1.00 27.630          H  
ATOM  12034 1HD1 LEU B 777    1320.335 688.5841015.864  1.00 27.630          H  
ATOM  12035 2HD1 LEU B 777    1321.642 689.1141016.862  1.00 27.630          H  
ATOM  12036 3HD1 LEU B 777    1321.488 689.7291015.239  1.00 27.630          H  
ATOM  12037 1HD2 LEU B 777    1320.724 687.1561013.934  1.00 27.630          H  
ATOM  12038 2HD2 LEU B 777    1321.873 688.2961013.262  1.00 27.630          H  
ATOM  12039 3HD2 LEU B 777    1322.306 686.6081013.507  1.00 27.630          H  
ATOM  12040  N   CYS B 778    1324.964 686.4771017.630  1.00 17.400          N  
ATOM  12041  CA  CYS B 778    1324.863 685.2781018.451  1.00 18.270          C  
ATOM  12042  C   CYS B 778    1324.749 685.5661019.950  1.00 18.290          C  
ATOM  12043  O   CYS B 778    1324.379 684.6761020.715  1.00 18.390          O  
ATOM  12044  CB  CYS B 778    1326.069 684.3851018.180  1.00 25.230          C  
ATOM  12045  SG  CYS B 778    1326.115 683.7261016.474  1.00 25.230          S  
ATOM  12046  H   CYS B 778    1325.749 686.5601016.997  1.00 20.880          H  
ATOM  12047  HA  CYS B 778    1323.968 684.7371018.142  1.00 21.920          H  
ATOM  12048 1HB  CYS B 778    1326.979 684.9541018.351  1.00 30.280          H  
ATOM  12049 2HB  CYS B 778    1326.071 683.5391018.870  1.00 30.280          H  
ATOM  12050  HG  CYS B 778    1325.436 682.5851016.754  1.00 30.280          H  
ATOM  12051  N   THR B 779    1325.084 686.7871020.387  1.00 18.230          N  
ATOM  12052  CA  THR B 779    1324.902 687.1191021.788  1.00 18.360          C  
ATOM  12053  C   THR B 779    1323.998 688.3491021.875  1.00 18.950          C  
ATOM  12054  O   THR B 779    1323.196 688.4831022.805  1.00 19.400          O  
ATOM  12055  CB  THR B 779    1326.247 687.3751022.501  1.00 25.650          C  
ATOM  12056  OG1 THR B 779    1326.923 688.5031021.915  1.00 25.650          O  
ATOM  12057  CG2 THR B 779    1327.126 686.1391022.349  1.00 25.650          C  
ATOM  12058  H   THR B 779    1325.420 687.5001019.740  1.00 21.880          H  
ATOM  12059  HA  THR B 779    1324.408 686.2971022.296  1.00 22.030          H  
ATOM  12060  HB  THR B 779    1326.071 687.5701023.559  1.00 30.780          H  
ATOM  12061  HG1 THR B 779    1326.534 689.3221022.240  1.00 30.780          H  
ATOM  12062 1HG2 THR B 779    1328.075 686.3051022.853  1.00 30.780          H  
ATOM  12063 2HG2 THR B 779    1326.620 685.2821022.792  1.00 30.780          H  
ATOM  12064 3HG2 THR B 779    1327.311 685.9441021.295  1.00 30.780          H  
ATOM  12065  N   THR B 780    1324.010 689.1761020.823  1.00 18.980          N  
ATOM  12066  CA  THR B 780    1323.277 690.4451020.805  1.00 19.530          C  
ATOM  12067  C   THR B 780    1321.788 690.2781020.994  1.00 20.220          C  
ATOM  12068  O   THR B 780    1321.159 691.0431021.730  1.00 20.810          O  
ATOM  12069  CB  THR B 780    1323.498 691.2041019.478  1.00 27.120          C  
ATOM  12070  OG1 THR B 780    1324.878 691.5441019.344  1.00 27.120          O  
ATOM  12071  CG2 THR B 780    1322.658 692.4721019.392  1.00 27.120          C  
ATOM  12072  H   THR B 780    1324.642 688.9721020.052  1.00 22.780          H  
ATOM  12073  HA  THR B 780    1323.650 691.0631021.619  1.00 23.440          H  
ATOM  12074  HB  THR B 780    1323.213 690.5701018.674  1.00 32.550          H  
ATOM  12075  HG1 THR B 780    1325.395 690.7281019.207  1.00 32.550          H  
ATOM  12076 1HG2 THR B 780    1322.847 692.9591018.434  1.00 32.550          H  
ATOM  12077 2HG2 THR B 780    1321.599 692.2391019.463  1.00 32.550          H  
ATOM  12078 3HG2 THR B 780    1322.934 693.1431020.201  1.00 32.550          H  
ATOM  12079  N   ASN B 781    1321.201 689.3091020.310  1.00 20.120          N  
ATOM  12080  CA  ASN B 781    1319.767 689.1461020.408  1.00 20.620          C  
ATOM  12081  C   ASN B 781    1319.284 687.9501021.216  1.00 20.760          C  
ATOM  12082  O   ASN B 781    1318.110 687.5741021.088  1.00 21.300          O  
ATOM  12083  CB  ASN B 781    1319.148 689.1781019.036  1.00 28.670          C  
ATOM  12084  CG  ASN B 781    1319.164 690.5791018.444  1.00 28.670          C  
ATOM  12085  OD1 ASN B 781    1319.770 690.8421017.414  1.00 28.670          O  
ATOM  12086  ND2 ASN B 781    1318.491 691.4951019.099  1.00 28.670          N  
ATOM  12087  H   ASN B 781    1321.765 688.6981019.705  1.00 24.140          H  
ATOM  12088  HA  ASN B 781    1319.380 690.0181020.933  1.00 24.740          H  
ATOM  12089 1HB  ASN B 781    1319.697 688.5091018.377  1.00 34.400          H  
ATOM  12090 2HB  ASN B 781    1318.147 688.8121019.093  1.00 34.400          H  
ATOM  12091 1HD2 ASN B 781    1318.457 692.4381018.761  1.00 34.400          H  
ATOM  12092 2HD2 ASN B 781    1317.997 691.2601019.939  1.00 34.400          H  
ATOM  12093  N   THR B 782    1320.120 687.3811022.104  1.00 20.350          N  
ATOM  12094  CA  THR B 782    1319.665 686.2051022.858  1.00 20.400          C  
ATOM  12095  C   THR B 782    1318.687 686.5891023.953  1.00 21.190          C  
ATOM  12096  O   THR B 782    1317.891 685.7741024.415  1.00 21.970          O  
ATOM  12097  CB  THR B 782    1320.830 685.4251023.473  1.00 28.540          C  
ATOM  12098  OG1 THR B 782    1321.522 686.2591024.404  1.00 28.540          O  
ATOM  12099  CG2 THR B 782    1321.779 684.9971022.368  1.00 28.540          C  
ATOM  12100  H   THR B 782    1321.075 687.7411022.250  1.00 24.420          H  
ATOM  12101  HA  THR B 782    1319.149 685.5451022.176  1.00 24.480          H  
ATOM  12102  HB  THR B 782    1320.451 684.5471023.993  1.00 34.250          H  
ATOM  12103  HG1 THR B 782    1322.141 685.7261024.912  1.00 34.250          H  
ATOM  12104 1HG2 THR B 782    1322.614 684.4461022.795  1.00 34.250          H  
ATOM  12105 2HG2 THR B 782    1321.262 684.3651021.657  1.00 34.250          H  
ATOM  12106 3HG2 THR B 782    1322.151 685.8701021.851  1.00 34.250          H  
ATOM  12107  N   LYS B 783    1318.680 687.8631024.318  1.00 21.050          N  
ATOM  12108  CA  LYS B 783    1317.750 688.3781025.300  1.00 21.810          C  
ATOM  12109  C   LYS B 783    1316.351 688.5641024.688  1.00 21.370          C  
ATOM  12110  O   LYS B 783    1315.382 688.7751025.418  1.00 21.550          O  
ATOM  12111  CB  LYS B 783    1318.287 689.6891025.887  1.00 30.230          C  
ATOM  12112  CG  LYS B 783    1318.302 690.8561024.912  1.00 30.230          C  
ATOM  12113  CD  LYS B 783    1318.944 692.1051025.507  1.00 30.230          C  
ATOM  12114  CE  LYS B 783    1318.942 693.2411024.482  1.00 30.230          C  
ATOM  12115  NZ  LYS B 783    1319.609 694.4691024.996  1.00 30.230          N  
ATOM  12116  H   LYS B 783    1319.389 688.4811023.950  1.00 25.260          H  
ATOM  12117  HA  LYS B 783    1317.665 687.6511026.108  1.00 26.170          H  
ATOM  12118 1HB  LYS B 783    1317.679 689.9761026.744  1.00 36.280          H  
ATOM  12119 2HB  LYS B 783    1319.307 689.5341026.242  1.00 36.280          H  
ATOM  12120 1HG  LYS B 783    1318.824 690.5791023.992  1.00 36.280          H  
ATOM  12121 2HG  LYS B 783    1317.277 691.1041024.670  1.00 36.280          H  
ATOM  12122 1HD  LYS B 783    1318.388 692.4171026.393  1.00 36.280          H  
ATOM  12123 2HD  LYS B 783    1319.974 691.8881025.798  1.00 36.280          H  
ATOM  12124 1HE  LYS B 783    1319.463 692.9041023.582  1.00 36.280          H  
ATOM  12125 2HE  LYS B 783    1317.910 693.4811024.221  1.00 36.280          H  
ATOM  12126 1HZ  LYS B 783    1319.582 695.1841024.281  1.00 36.280          H  
ATOM  12127 2HZ  LYS B 783    1319.131 694.8011025.823  1.00 36.280          H  
ATOM  12128 3HZ  LYS B 783    1320.571 694.2571025.224  1.00 36.280          H  
ATOM  12129  N   GLU B 784    1316.256 688.5511023.343  1.00 20.810          N  
ATOM  12130  CA  GLU B 784    1314.984 688.7451022.653  1.00 20.340          C  
ATOM  12131  C   GLU B 784    1314.549 687.4981021.881  1.00 19.690          C  
ATOM  12132  O   GLU B 784    1313.354 687.2581021.703  1.00 20.180          O  
ATOM  12133  CB  GLU B 784    1315.053 689.9051021.642  1.00 28.660          C  
ATOM  12134  CG  GLU B 784    1315.320 691.2871022.210  1.00 28.660          C  
ATOM  12135  CD  GLU B 784    1315.301 692.4011021.150  1.00 28.660          C  
ATOM  12136  OE1 GLU B 784    1315.103 692.1121019.978  1.00 28.660          O  
ATOM  12137  OE2 GLU B 784    1315.483 693.5381021.524  1.00 28.660          O  
ATOM  12138  H   GLU B 784    1317.069 688.3531022.768  1.00 24.970          H  
ATOM  12139  HA  GLU B 784    1314.218 688.9701023.393  1.00 24.410          H  
ATOM  12140 1HB  GLU B 784    1315.842 689.6931020.920  1.00 34.400          H  
ATOM  12141 2HB  GLU B 784    1314.114 689.9481021.092  1.00 34.400          H  
ATOM  12142 1HG  GLU B 784    1314.587 691.5051022.984  1.00 34.400          H  
ATOM  12143 2HG  GLU B 784    1316.296 691.2731022.664  1.00 34.400          H  
ATOM  12144  N   GLY B 785    1315.520 686.7091021.402  1.00 18.620          N  
ATOM  12145  CA  GLY B 785    1315.229 685.5961020.511  1.00 17.950          C  
ATOM  12146  C   GLY B 785    1314.983 686.1431019.112  1.00 17.240          C  
ATOM  12147  O   GLY B 785    1314.156 685.6231018.367  1.00 16.890          O  
ATOM  12148  H   GLY B 785    1316.487 686.9241021.595  1.00 22.340          H  
ATOM  12149 1HA  GLY B 785    1316.080 684.9251020.484  1.00 21.540          H  
ATOM  12150 2HA  GLY B 785    1314.366 685.0391020.866  1.00 21.540          H  
ATOM  12151  N   SER B 786    1315.672 687.2441018.801  1.00 17.170          N  
ATOM  12152  CA  SER B 786    1315.542 687.9641017.528  1.00 16.580          C  
ATOM  12153  C   SER B 786    1316.686 687.6221016.578  1.00 16.260          C  
ATOM  12154  O   SER B 786    1317.621 686.9121016.958  1.00 16.550          O  
ATOM  12155  CB  SER B 786    1315.479 689.4691017.776  1.00 23.450          C  
ATOM  12156  OG  SER B 786    1314.333 689.8271018.496  1.00 23.450          O  
ATOM  12157  H   SER B 786    1316.375 687.5501019.479  1.00 20.600          H  
ATOM  12158  HA  SER B 786    1314.606 687.6591017.056  1.00 19.900          H  
ATOM  12159 1HB  SER B 786    1316.333 689.7781018.330  1.00 28.140          H  
ATOM  12160 2HB  SER B 786    1315.500 690.0051016.830  1.00 28.140          H  
ATOM  12161  HG  SER B 786    1314.534 690.7021018.913  1.00 28.140          H  
ATOM  12162  N   ASN B 787    1316.592 688.0911015.324  1.00 15.710          N  
ATOM  12163  CA  ASN B 787    1317.650 687.8411014.341  1.00 15.450          C  
ATOM  12164  C   ASN B 787    1317.794 688.9521013.284  1.00 14.690          C  
ATOM  12165  O   ASN B 787    1316.916 689.1401012.425  1.00 14.400          O  
ATOM  12166  CB  ASN B 787    1317.457 686.4951013.683  1.00 21.730          C  
ATOM  12167  CG  ASN B 787    1318.562 686.1211012.791  1.00 21.730          C  
ATOM  12168  OD1 ASN B 787    1318.930 686.8801011.903  1.00 21.730          O  
ATOM  12169  ND2 ASN B 787    1319.118 684.9881012.994  1.00 21.730          N  
ATOM  12170  H   ASN B 787    1315.786 688.6451015.064  1.00 18.850          H  
ATOM  12171  HA  ASN B 787    1318.588 687.7941014.880  1.00 18.540          H  
ATOM  12172 1HB  ASN B 787    1317.343 685.7281014.443  1.00 26.080          H  
ATOM  12173 2HB  ASN B 787    1316.556 686.5211013.081  1.00 26.080          H  
ATOM  12174 1HD2 ASN B 787    1319.864 684.6841012.369  1.00 26.080          H  
ATOM  12175 2HD2 ASN B 787    1318.799 684.4051013.738  1.00 26.080          H  
ATOM  12176  N   ILE B 788    1318.910 689.6791013.368  1.00 14.480          N  
ATOM  12177  CA  ILE B 788    1319.225 690.8041012.492  1.00 13.830          C  
ATOM  12178  C   ILE B 788    1319.436 690.4001011.039  1.00 13.940          C  
ATOM  12179  O   ILE B 788    1318.922 691.0551010.128  1.00 14.540          O  
ATOM  12180  CB  ILE B 788    1320.496 691.5361012.986  1.00 19.620          C  
ATOM  12181  CG1 ILE B 788    1320.190 692.2251014.343  1.00 19.620          C  
ATOM  12182  CG2 ILE B 788    1320.995 692.5461011.931  1.00 19.620          C  
ATOM  12183  CD1 ILE B 788    1321.422 692.7421015.115  1.00 19.620          C  
ATOM  12184  H   ILE B 788    1319.567 689.4361014.099  1.00 17.380          H  
ATOM  12185  HA  ILE B 788    1318.390 691.5021012.530  1.00 16.600          H  
ATOM  12186  HB  ILE B 788    1321.284 690.8111013.162  1.00 23.550          H  
ATOM  12187 1HG1 ILE B 788    1319.523 693.0651014.160  1.00 23.550          H  
ATOM  12188 2HG1 ILE B 788    1319.669 691.5131014.974  1.00 23.550          H  
ATOM  12189 1HG2 ILE B 788    1321.884 693.0371012.293  1.00 23.550          H  
ATOM  12190 2HG2 ILE B 788    1321.239 692.0481010.993  1.00 23.550          H  
ATOM  12191 3HG2 ILE B 788    1320.219 693.2911011.746  1.00 23.550          H  
ATOM  12192 1HD1 ILE B 788    1321.087 693.1931016.050  1.00 23.550          H  
ATOM  12193 2HD1 ILE B 788    1322.100 691.9221015.343  1.00 23.550          H  
ATOM  12194 3HD1 ILE B 788    1321.950 693.4851014.534  1.00 23.550          H  
ATOM  12195  N   CYS B 789    1320.230 689.3541010.815  1.00 13.450          N  
ATOM  12196  CA  CYS B 789    1320.570 688.9201009.470  1.00 13.640          C  
ATOM  12197  C   CYS B 789    1319.351 688.4791008.682  1.00 14.850          C  
ATOM  12198  O   CYS B 789    1319.247 688.7451007.478  1.00 15.310          O  
ATOM  12199  CB  CYS B 789    1321.555 687.7691009.549  1.00 19.020          C  
ATOM  12200  SG  CYS B 789    1323.154 688.2731010.161  1.00 19.020          S  
ATOM  12201  H   CYS B 789    1320.619 688.8591011.605  1.00 16.140          H  
ATOM  12202  HA  CYS B 789    1321.039 689.7541008.949  1.00 16.370          H  
ATOM  12203 1HB  CYS B 789    1321.163 686.9791010.202  1.00 22.820          H  
ATOM  12204 2HB  CYS B 789    1321.683 687.3471008.561  1.00 22.820          H  
ATOM  12205  HG  CYS B 789    1323.786 687.1261009.925  1.00 22.820          H  
ATOM  12206  N   LEU B 790    1318.441 687.7921009.358  1.00 15.420          N  
ATOM  12207  CA  LEU B 790    1317.221 687.3131008.762  1.00 16.630          C  
ATOM  12208  C   LEU B 790    1316.294 688.4711008.475  1.00 17.380          C  
ATOM  12209  O   LEU B 790    1315.778 688.5871007.364  1.00 18.170          O  
ATOM  12210  CB  LEU B 790    1316.562 686.2941009.688  1.00 22.800          C  
ATOM  12211  CG  LEU B 790    1315.234 685.6691009.238  1.00 22.800          C  
ATOM  12212  CD1 LEU B 790    1315.384 684.9621007.875  1.00 22.800          C  
ATOM  12213  CD2 LEU B 790    1314.819 684.6691010.315  1.00 22.800          C  
ATOM  12214  H   LEU B 790    1318.622 687.5671010.329  1.00 18.500          H  
ATOM  12215  HA  LEU B 790    1317.475 686.8271007.824  1.00 19.960          H  
ATOM  12216 1HB  LEU B 790    1317.267 685.4901009.867  1.00 27.360          H  
ATOM  12217 2HB  LEU B 790    1316.372 686.7931010.637  1.00 27.360          H  
ATOM  12218  HG  LEU B 790    1314.466 686.4461009.135  1.00 27.360          H  
ATOM  12219 1HD1 LEU B 790    1314.422 684.5231007.598  1.00 27.360          H  
ATOM  12220 2HD1 LEU B 790    1315.666 685.6781007.102  1.00 27.360          H  
ATOM  12221 3HD1 LEU B 790    1316.130 684.1821007.937  1.00 27.360          H  
ATOM  12222 1HD2 LEU B 790    1313.870 684.2031010.046  1.00 27.360          H  
ATOM  12223 2HD2 LEU B 790    1315.576 683.8971010.402  1.00 27.360          H  
ATOM  12224 3HD2 LEU B 790    1314.712 685.1771011.262  1.00 27.360          H  
ATOM  12225  N   THR B 791    1316.153 689.3941009.437  1.00 17.180          N  
ATOM  12226  CA  THR B 791    1315.269 690.5251009.238  1.00 17.920          C  
ATOM  12227  C   THR B 791    1315.711 691.2811008.000  1.00 17.640          C  
ATOM  12228  O   THR B 791    1314.885 691.6371007.160  1.00 18.450          O  
ATOM  12229  CB  THR B 791    1315.275 691.4721010.458  1.00 24.790          C  
ATOM  12230  OG1 THR B 791    1314.816 690.7601011.618  1.00 24.790          O  
ATOM  12231  CG2 THR B 791    1314.340 692.6631010.197  1.00 24.790          C  
ATOM  12232  H   THR B 791    1316.613 689.2991010.343  1.00 20.620          H  
ATOM  12233  HA  THR B 791    1314.256 690.1581009.080  1.00 21.500          H  
ATOM  12234  HB  THR B 791    1316.290 691.8301010.639  1.00 29.750          H  
ATOM  12235  HG1 THR B 791    1315.507 690.1171011.896  1.00 29.750          H  
ATOM  12236 1HG2 THR B 791    1314.347 693.3171011.066  1.00 29.750          H  
ATOM  12237 2HG2 THR B 791    1314.677 693.2231009.326  1.00 29.750          H  
ATOM  12238 3HG2 THR B 791    1313.329 692.2991010.023  1.00 29.750          H  
ATOM  12239  N   ARG B 792    1317.017 691.5341007.876  1.00 16.530          N  
ATOM  12240  CA  ARG B 792    1317.530 692.2141006.703  1.00 16.270          C  
ATOM  12241  C   ARG B 792    1317.282 691.4101005.422  1.00 17.060          C  
ATOM  12242  O   ARG B 792    1316.793 691.9591004.431  1.00 17.610          O  
ATOM  12243  CB  ARG B 792    1319.015 692.5021006.847  1.00 22.880          C  
ATOM  12244  CG  ARG B 792    1319.640 693.2461005.656  1.00 22.880          C  
ATOM  12245  CD  ARG B 792    1321.099 693.5011005.848  1.00 22.880          C  
ATOM  12246  NE  ARG B 792    1321.882 692.2641005.928  1.00 22.880          N  
ATOM  12247  CZ  ARG B 792    1322.272 691.4951004.873  1.00 22.880          C  
ATOM  12248  NH1 ARG B 792    1321.949 691.8271003.628  1.00 22.880          N  
ATOM  12249  NH2 ARG B 792    1322.984 690.4071005.110  1.00 22.880          N  
ATOM  12250  H   ARG B 792    1317.661 691.2561008.624  1.00 19.840          H  
ATOM  12251  HA  ARG B 792    1317.013 693.1671006.613  1.00 19.520          H  
ATOM  12252 1HB  ARG B 792    1319.183 693.0941007.745  1.00 27.460          H  
ATOM  12253 2HB  ARG B 792    1319.549 691.5581006.978  1.00 27.460          H  
ATOM  12254 1HG  ARG B 792    1319.508 692.6571004.751  1.00 27.460          H  
ATOM  12255 2HG  ARG B 792    1319.140 694.2071005.533  1.00 27.460          H  
ATOM  12256 1HD  ARG B 792    1321.480 694.1011005.024  1.00 27.460          H  
ATOM  12257 2HD  ARG B 792    1321.240 694.0471006.781  1.00 27.460          H  
ATOM  12258  HE  ARG B 792    1322.162 691.9541006.849  1.00 27.460          H  
ATOM  12259 1HH1 ARG B 792    1321.408 692.6521003.445  1.00 27.460          H  
ATOM  12260 2HH1 ARG B 792    1322.238 691.2271002.823  1.00 27.460          H  
ATOM  12261 1HH2 ARG B 792    1323.234 690.1611006.050  1.00 27.460          H  
ATOM  12262 2HH2 ARG B 792    1323.314 689.7981004.339  1.00 27.460          H  
ATOM  12263  N   THR B 793    1317.580 690.1051005.429  1.00 17.210          N  
ATOM  12264  CA  THR B 793    1317.436 689.2671004.238  1.00 18.010          C  
ATOM  12265  C   THR B 793    1316.009 689.3021003.700  1.00 19.160          C  
ATOM  12266  O   THR B 793    1315.779 689.5111002.500  1.00 19.740          O  
ATOM  12267  CB  THR B 793    1317.807 687.7961004.550  1.00 24.890          C  
ATOM  12268  OG1 THR B 793    1319.177 687.7151004.976  1.00 24.890          O  
ATOM  12269  CG2 THR B 793    1317.627 686.9311003.308  1.00 24.890          C  
ATOM  12270  H   THR B 793    1317.974 689.6761006.268  1.00 20.650          H  
ATOM  12271  HA  THR B 793    1318.109 689.6431003.468  1.00 21.610          H  
ATOM  12272  HB  THR B 793    1317.164 687.4231005.349  1.00 29.870          H  
ATOM  12273  HG1 THR B 793    1319.273 688.1511005.851  1.00 29.870          H  
ATOM  12274 1HG2 THR B 793    1317.894 685.9061003.551  1.00 29.870          H  
ATOM  12275 2HG2 THR B 793    1316.591 686.9571002.970  1.00 29.870          H  
ATOM  12276 3HG2 THR B 793    1318.276 687.2991002.513  1.00 29.870          H  
ATOM  12277  N   ASP B 794    1315.042 689.1711004.605  1.00 19.510          N  
ATOM  12278  CA  ASP B 794    1313.620 689.1531004.284  1.00 20.690          C  
ATOM  12279  C   ASP B 794    1313.093 690.4601003.692  1.00 20.940          C  
ATOM  12280  O   ASP B 794    1311.949 690.5101003.240  1.00 21.980          O  
ATOM  12281  CB  ASP B 794    1312.775 688.7951005.516  1.00 28.490          C  
ATOM  12282  CG  ASP B 794    1312.817 687.3001005.934  1.00 28.490          C  
ATOM  12283  OD1 ASP B 794    1313.278 686.4831005.168  1.00 28.490          O  
ATOM  12284  OD2 ASP B 794    1312.339 686.9951007.006  1.00 28.490          O  
ATOM  12285  H   ASP B 794    1315.316 689.0161005.582  1.00 23.410          H  
ATOM  12286  HA  ASP B 794    1313.463 688.3711003.542  1.00 24.830          H  
ATOM  12287 1HB  ASP B 794    1313.134 689.3931006.362  1.00 34.190          H  
ATOM  12288 2HB  ASP B 794    1311.741 689.0781005.337  1.00 34.190          H  
ATOM  12289  N   ARG B 795    1313.872 691.5411003.762  1.00 20.030          N  
ATOM  12290  CA  ARG B 795    1313.451 692.8281003.228  1.00 20.250          C  
ATOM  12291  C   ARG B 795    1314.294 693.1721001.969  1.00 19.880          C  
ATOM  12292  O   ARG B 795    1313.774 693.6491000.942  1.00 20.110          O  
ATOM  12293  CB  ARG B 795    1313.622 693.8731004.325  1.00 28.260          C  
ATOM  12294  CG  ARG B 795    1312.704 693.6481005.564  1.00 28.260          C  
ATOM  12295  CD  ARG B 795    1312.919 694.6491006.696  1.00 28.260          C  
ATOM  12296  NE  ARG B 795    1312.372 695.9921006.398  1.00 28.260          N  
ATOM  12297  CZ  ARG B 795    1312.640 697.1341007.100  1.00 28.260          C  
ATOM  12298  NH1 ARG B 795    1313.468 697.1001008.126  1.00 28.260          N  
ATOM  12299  NH2 ARG B 795    1312.076 698.2951006.765  1.00 28.260          N  
ATOM  12300  H   ARG B 795    1314.816 691.4601004.141  1.00 24.040          H  
ATOM  12301  HA  ARG B 795    1312.399 692.7771002.952  1.00 24.300          H  
ATOM  12302 1HB  ARG B 795    1314.655 693.8761004.672  1.00 33.910          H  
ATOM  12303 2HB  ARG B 795    1313.410 694.8291003.931  1.00 33.910          H  
ATOM  12304 1HG  ARG B 795    1311.667 693.7271005.240  1.00 33.910          H  
ATOM  12305 2HG  ARG B 795    1312.874 692.6471005.960  1.00 33.910          H  
ATOM  12306 1HD  ARG B 795    1312.435 694.2721007.597  1.00 33.910          H  
ATOM  12307 2HD  ARG B 795    1313.990 694.7411006.874  1.00 33.910          H  
ATOM  12308  HE  ARG B 795    1311.741 696.0601005.589  1.00 33.910          H  
ATOM  12309 1HH1 ARG B 795    1313.906 696.2351008.394  1.00 33.910          H  
ATOM  12310 2HH1 ARG B 795    1313.670 697.9461008.644  1.00 33.910          H  
ATOM  12311 1HH2 ARG B 795    1311.413 698.3571005.997  1.00 33.910          H  
ATOM  12312 2HH2 ARG B 795    1312.303 699.1281007.285  1.00 33.910          H  
ATOM  12313  N   GLY B 796    1315.605 692.8901002.052  1.00 19.340          N  
ATOM  12314  CA  GLY B 796    1316.563 693.1341000.981  1.00 18.990          C  
ATOM  12315  C   GLY B 796    1316.213 692.335 999.736  1.00 19.990          C  
ATOM  12316  O   GLY B 796    1316.351 692.830 998.620  1.00 20.200          O  
ATOM  12317  H   GLY B 796    1315.974 692.5061002.917  1.00 23.210          H  
ATOM  12318 1HA  GLY B 796    1316.588 694.1981000.747  1.00 22.790          H  
ATOM  12319 2HA  GLY B 796    1317.560 692.8551001.325  1.00 22.790          H  
ATOM  12320  N   TRP B 797    1315.680 691.128 999.928  1.00 20.650          N  
ATOM  12321  CA  TRP B 797    1315.302 690.256 998.828  1.00 21.640          C  
ATOM  12322  C   TRP B 797    1314.336 690.949 997.875  1.00 22.280          C  
ATOM  12323  O   TRP B 797    1314.474 690.850 996.648  1.00 21.880          O  
ATOM  12324  CB  TRP B 797    1314.678 688.976 999.378  1.00 29.900          C  
ATOM  12325  CG  TRP B 797    1314.237 688.026 998.335  1.00 29.900          C  
ATOM  12326  CD1 TRP B 797    1315.003 687.081 997.736  1.00 29.900          C  
ATOM  12327  CD2 TRP B 797    1312.916 687.893 997.764  1.00 29.900          C  
ATOM  12328  NE1 TRP B 797    1314.262 686.377 996.835  1.00 29.900          N  
ATOM  12329  CE2 TRP B 797    1312.980 686.860 996.839  1.00 29.900          C  
ATOM  12330  CE3 TRP B 797    1311.706 688.554 997.966  1.00 29.900          C  
ATOM  12331  CZ2 TRP B 797    1311.879 686.467 996.106  1.00 29.900          C  
ATOM  12332  CZ3 TRP B 797    1310.605 688.165 997.233  1.00 29.900          C  
ATOM  12333  CH2 TRP B 797    1310.687 687.149 996.326  1.00 29.900          C  
ATOM  12334  H   TRP B 797    1315.614 690.7701000.884  1.00 24.780          H  
ATOM  12335  HA  TRP B 797    1316.206 689.993 998.275  1.00 25.970          H  
ATOM  12336 1HB  TRP B 797    1315.406 688.4701000.014  1.00 35.880          H  
ATOM  12337 2HB  TRP B 797    1313.826 689.2281000.009  1.00 35.880          H  
ATOM  12338  HD1 TRP B 797    1316.058 686.912 997.947  1.00 35.880          H  
ATOM  12339  HE1 TRP B 797    1314.604 685.620 996.259  1.00 35.880          H  
ATOM  12340  HE3 TRP B 797    1311.633 689.358 998.684  1.00 35.880          H  
ATOM  12341  HZ2 TRP B 797    1311.926 685.653 995.380  1.00 35.880          H  
ATOM  12342  HZ3 TRP B 797    1309.670 688.682 997.392  1.00 35.880          H  
ATOM  12343  HH2 TRP B 797    1309.798 686.865 995.764  1.00 35.880          H  
ATOM  12344  N   TYR B 798    1313.341 691.640 998.429  1.00 23.300          N  
ATOM  12345  CA  TYR B 798    1312.374 692.315 997.597  1.00 24.090          C  
ATOM  12346  C   TYR B 798    1313.063 693.366 996.758  1.00 24.340          C  
ATOM  12347  O   TYR B 798    1312.798 693.445 995.559  1.00 24.670          O  
ATOM  12348  CB  TYR B 798    1311.300 692.962 998.455  1.00 33.410          C  
ATOM  12349  CG  TYR B 798    1310.356 691.982 999.035  1.00 33.410          C  
ATOM  12350  CD1 TYR B 798    1310.567 691.5051000.309  1.00 33.410          C  
ATOM  12351  CD2 TYR B 798    1309.257 691.562 998.304  1.00 33.410          C  
ATOM  12352  CE1 TYR B 798    1309.692 690.6071000.852  1.00 33.410          C  
ATOM  12353  CE2 TYR B 798    1308.376 690.664 998.853  1.00 33.410          C  
ATOM  12354  CZ  TYR B 798    1308.595 690.1851000.122  1.00 33.410          C  
ATOM  12355  OH  TYR B 798    1307.723 689.2821000.676  1.00 33.410          O  
ATOM  12356  H   TYR B 798    1313.282 691.709 999.438  1.00 27.960          H  
ATOM  12357  HA  TYR B 798    1311.920 691.588 996.926  1.00 28.910          H  
ATOM  12358 1HB  TYR B 798    1311.770 693.508 999.273  1.00 40.090          H  
ATOM  12359 2HB  TYR B 798    1310.734 693.682 997.863  1.00 40.090          H  
ATOM  12360  HD1 TYR B 798    1311.428 691.8401000.886  1.00 40.090          H  
ATOM  12361  HD2 TYR B 798    1309.090 691.944 997.296  1.00 40.090          H  
ATOM  12362  HE1 TYR B 798    1309.862 690.2301001.860  1.00 40.090          H  
ATOM  12363  HE2 TYR B 798    1307.509 690.329 998.285  1.00 40.090          H  
ATOM  12364  HH  TYR B 798    1308.045 689.0321001.548  1.00 40.090          H  
ATOM  12365  N   CYS B 799    1313.981 694.128 997.366  1.00 24.200          N  
ATOM  12366  CA  CYS B 799    1314.729 695.153 996.623  1.00 24.490          C  
ATOM  12367  C   CYS B 799    1315.631 694.542 995.577  1.00 24.420          C  
ATOM  12368  O   CYS B 799    1315.757 695.075 994.456  1.00 23.850          O  
ATOM  12369  CB  CYS B 799    1315.575 695.987 997.566  1.00 34.170          C  
ATOM  12370  SG  CYS B 799    1314.624 697.042 998.608  1.00 34.170          S  
ATOM  12371  H   CYS B 799    1314.115 694.023 998.372  1.00 29.040          H  
ATOM  12372  HA  CYS B 799    1314.010 695.805 996.140  1.00 29.390          H  
ATOM  12373 1HB  CYS B 799    1316.173 695.332 998.198  1.00 41.000          H  
ATOM  12374 2HB  CYS B 799    1316.263 696.605 996.992  1.00 41.000          H  
ATOM  12375  N   ASP B 800    1316.253 693.412 995.863  1.00 25.070          N  
ATOM  12376  CA  ASP B 800    1317.147 692.805 994.890  1.00 25.200          C  
ATOM  12377  C   ASP B 800    1316.399 692.525 993.589  1.00 25.750          C  
ATOM  12378  O   ASP B 800    1316.954 692.689 992.499  1.00 25.280          O  
ATOM  12379  CB  ASP B 800    1317.750 691.510 995.426  1.00 35.230          C  
ATOM  12380  CG  ASP B 800    1318.796 691.712 996.545  1.00 35.230          C  
ATOM  12381  OD1 ASP B 800    1319.296 692.813 996.741  1.00 35.230          O  
ATOM  12382  OD2 ASP B 800    1319.073 690.745 997.198  1.00 35.230          O  
ATOM  12383  H   ASP B 800    1316.164 693.023 996.810  1.00 30.080          H  
ATOM  12384  HA  ASP B 800    1317.956 693.505 994.679  1.00 30.240          H  
ATOM  12385 1HB  ASP B 800    1316.943 690.885 995.818  1.00 42.270          H  
ATOM  12386 2HB  ASP B 800    1318.209 690.961 994.608  1.00 42.270          H  
ATOM  12387  N   ASN B 801    1315.128 692.131 993.699  1.00 26.860          N  
ATOM  12388  CA  ASN B 801    1314.320 691.873 992.515  1.00 27.630          C  
ATOM  12389  C   ASN B 801    1313.652 693.143 991.951  1.00 28.210          C  
ATOM  12390  O   ASN B 801    1313.633 693.349 990.736  1.00 28.380          O  
ATOM  12391  CB  ASN B 801    1313.290 690.814 992.830  1.00 38.370          C  
ATOM  12392  CG  ASN B 801    1313.910 689.459 992.983  1.00 38.370          C  
ATOM  12393  OD1 ASN B 801    1314.995 689.177 992.456  1.00 38.370          O  
ATOM  12394  ND2 ASN B 801    1313.244 688.598 993.679  1.00 38.370          N  
ATOM  12395  H   ASN B 801    1314.751 691.970 994.641  1.00 32.230          H  
ATOM  12396  HA  ASN B 801    1314.979 691.491 991.736  1.00 33.160          H  
ATOM  12397 1HB  ASN B 801    1312.781 691.075 993.764  1.00 46.050          H  
ATOM  12398 2HB  ASN B 801    1312.542 690.781 992.040  1.00 46.050          H  
ATOM  12399 1HD2 ASN B 801    1313.617 687.676 993.788  1.00 46.050          H  
ATOM  12400 2HD2 ASN B 801    1312.366 688.854 994.086  1.00 46.050          H  
ATOM  12401  N   ALA B 802    1313.076 693.972 992.833  1.00 28.540          N  
ATOM  12402  CA  ALA B 802    1312.373 695.208 992.473  1.00 29.080          C  
ATOM  12403  C   ALA B 802    1313.283 696.247 991.827  1.00 28.060          C  
ATOM  12404  O   ALA B 802    1312.864 696.990 990.935  1.00 28.440          O  
ATOM  12405  CB  ALA B 802    1311.744 695.835 993.714  1.00 40.500          C  
ATOM  12406  H   ALA B 802    1313.113 693.732 993.820  1.00 34.250          H  
ATOM  12407  HA  ALA B 802    1311.592 694.950 991.760  1.00 34.900          H  
ATOM  12408 1HB  ALA B 802    1311.199 696.734 993.434  1.00 48.600          H  
ATOM  12409 2HB  ALA B 802    1311.068 695.125 994.178  1.00 48.600          H  
ATOM  12410 3HB  ALA B 802    1312.528 696.093 994.410  1.00 48.600          H  
ATOM  12411  N   GLY B 803    1314.522 696.298 992.303  1.00 26.780          N  
ATOM  12412  CA  GLY B 803    1315.525 697.255 991.914  1.00 25.700          C  
ATOM  12413  C   GLY B 803    1315.642 698.214 993.084  1.00 25.260          C  
ATOM  12414  O   GLY B 803    1314.633 698.688 993.604  1.00 25.230          O  
ATOM  12415  H   GLY B 803    1314.802 695.657 993.043  1.00 32.140          H  
ATOM  12416 1HA  GLY B 803    1316.474 696.753 991.729  1.00 30.840          H  
ATOM  12417 2HA  GLY B 803    1315.220 697.777 991.009  1.00 30.840          H  
ATOM  12418  N   SER B 804    1316.857 698.497 993.545  1.00 24.950          N  
ATOM  12419  CA  SER B 804    1316.938 699.404 994.680  1.00 24.610          C  
ATOM  12420  C   SER B 804    1316.314 700.741 994.369  1.00 24.180          C  
ATOM  12421  O   SER B 804    1316.705 701.389 993.390  1.00 23.920          O  
ATOM  12422  CB  SER B 804    1318.351 699.706 995.094  1.00 34.590          C  
ATOM  12423  OG  SER B 804    1318.319 700.700 996.100  1.00 34.590          O  
ATOM  12424  H   SER B 804    1317.685 698.093 993.127  1.00 29.940          H  
ATOM  12425  HA  SER B 804    1316.408 698.953 995.517  1.00 29.530          H  
ATOM  12426 1HB  SER B 804    1318.839 698.808 995.468  1.00 41.510          H  
ATOM  12427 2HB  SER B 804    1318.915 700.068 994.234  1.00 41.510          H  
ATOM  12428  HG  SER B 804    1319.208 701.095 996.131  1.00 41.510          H  
ATOM  12429  N   VAL B 805    1315.454 701.210 995.263  1.00 24.090          N  
ATOM  12430  CA  VAL B 805    1314.772 702.488 995.118  1.00 23.670          C  
ATOM  12431  C   VAL B 805    1315.755 703.654 995.132  1.00 23.000          C  
ATOM  12432  O   VAL B 805    1315.406 704.771 994.754  1.00 23.350          O  
ATOM  12433  CB  VAL B 805    1313.644 702.641 996.166  1.00 33.310          C  
ATOM  12434  CG1 VAL B 805    1314.196 702.915 997.562  1.00 33.310          C  
ATOM  12435  CG2 VAL B 805    1312.669 703.725 995.691  1.00 33.310          C  
ATOM  12436  H   VAL B 805    1315.222 700.604 996.040  1.00 28.910          H  
ATOM  12437  HA  VAL B 805    1314.292 702.485 994.153  1.00 28.400          H  
ATOM  12438  HB  VAL B 805    1313.106 701.711 996.222  1.00 39.970          H  
ATOM  12439 1HG1 VAL B 805    1313.370 702.982 998.269  1.00 39.970          H  
ATOM  12440 2HG1 VAL B 805    1314.854 702.102 997.852  1.00 39.970          H  
ATOM  12441 3HG1 VAL B 805    1314.749 703.852 997.570  1.00 39.970          H  
ATOM  12442 1HG2 VAL B 805    1311.855 703.800 996.382  1.00 39.970          H  
ATOM  12443 2HG2 VAL B 805    1313.162 704.685 995.621  1.00 39.970          H  
ATOM  12444 3HG2 VAL B 805    1312.278 703.454 994.708  1.00 39.970          H  
ATOM  12445  N   SER B 806    1316.973 703.409 995.635  1.00 22.020          N  
ATOM  12446  CA  SER B 806    1318.019 704.420 995.660  1.00 21.270          C  
ATOM  12447  C   SER B 806    1318.508 704.758 994.248  1.00 20.320          C  
ATOM  12448  O   SER B 806    1319.117 705.808 994.032  1.00 19.760          O  
ATOM  12449  CB  SER B 806    1319.197 703.956 996.512  1.00 30.080          C  
ATOM  12450  OG  SER B 806    1319.875 702.850 995.937  1.00 30.080          O  
ATOM  12451  H   SER B 806    1317.198 702.467 995.951  1.00 26.420          H  
ATOM  12452  HA  SER B 806    1317.608 705.326 996.104  1.00 25.520          H  
ATOM  12453 1HB  SER B 806    1319.895 704.784 996.633  1.00 36.090          H  
ATOM  12454 2HB  SER B 806    1318.837 703.685 997.505  1.00 36.090          H  
ATOM  12455  HG  SER B 806    1320.682 702.745 996.457  1.00 36.090          H  
ATOM  12456  N   PHE B 807    1318.242 703.865 993.286  1.00 20.190          N  
ATOM  12457  CA  PHE B 807    1318.638 704.042 991.897  1.00 19.350          C  
ATOM  12458  C   PHE B 807    1317.404 704.157 991.008  1.00 19.890          C  
ATOM  12459  O   PHE B 807    1317.408 704.894 990.018  1.00 20.310          O  
ATOM  12460  CB  PHE B 807    1319.529 702.898 991.426  1.00 27.430          C  
ATOM  12461  CG  PHE B 807    1320.081 703.117 990.054  1.00 27.430          C  
ATOM  12462  CD1 PHE B 807    1321.046 704.085 989.821  1.00 27.430          C  
ATOM  12463  CD2 PHE B 807    1319.657 702.364 989.004  1.00 27.430          C  
ATOM  12464  CE1 PHE B 807    1321.558 704.280 988.564  1.00 27.430          C  
ATOM  12465  CE2 PHE B 807    1320.158 702.544 987.747  1.00 27.430          C  
ATOM  12466  CZ  PHE B 807    1321.116 703.506 987.522  1.00 27.430          C  
ATOM  12467  H   PHE B 807    1317.722 703.026 993.531  1.00 24.230          H  
ATOM  12468  HA  PHE B 807    1319.191 704.974 991.808  1.00 23.220          H  
ATOM  12469 1HB  PHE B 807    1320.341 702.752 992.113  1.00 32.910          H  
ATOM  12470 2HB  PHE B 807    1318.947 701.978 991.418  1.00 32.910          H  
ATOM  12471  HD1 PHE B 807    1321.388 704.697 990.635  1.00 32.910          H  
ATOM  12472  HD2 PHE B 807    1318.913 701.626 989.175  1.00 32.910          H  
ATOM  12473  HE1 PHE B 807    1322.308 705.050 988.390  1.00 32.910          H  
ATOM  12474  HE2 PHE B 807    1319.795 701.925 986.925  1.00 32.910          H  
ATOM  12475  HZ  PHE B 807    1321.517 703.657 986.518  1.00 32.910          H  
ATOM  12476  N   PHE B 808    1316.353 703.404 991.356  1.00 19.920          N  
ATOM  12477  CA  PHE B 808    1315.113 703.348 990.593  1.00 20.500          C  
ATOM  12478  C   PHE B 808    1313.967 703.940 991.421  1.00 20.720          C  
ATOM  12479  O   PHE B 808    1313.321 703.197 992.154  1.00 20.680          O  
ATOM  12480  CB  PHE B 808    1314.725 701.892 990.308  1.00 28.470          C  
ATOM  12481  CG  PHE B 808    1315.690 701.081 989.524  1.00 28.470          C  
ATOM  12482  CD1 PHE B 808    1316.588 700.273 990.188  1.00 28.470          C  
ATOM  12483  CD2 PHE B 808    1315.701 701.090 988.145  1.00 28.470          C  
ATOM  12484  CE1 PHE B 808    1317.471 699.475 989.508  1.00 28.470          C  
ATOM  12485  CE2 PHE B 808    1316.591 700.297 987.449  1.00 28.470          C  
ATOM  12486  CZ  PHE B 808    1317.475 699.484 988.133  1.00 28.470          C  
ATOM  12487  H   PHE B 808    1316.434 702.811 992.179  1.00 23.900          H  
ATOM  12488  HA  PHE B 808    1315.239 703.888 989.658  1.00 24.600          H  
ATOM  12489 1HB  PHE B 808    1314.583 701.380 991.260  1.00 34.160          H  
ATOM  12490 2HB  PHE B 808    1313.773 701.868 989.795  1.00 34.160          H  
ATOM  12491  HD1 PHE B 808    1316.579 700.268 991.269  1.00 34.160          H  
ATOM  12492  HD2 PHE B 808    1315.002 701.723 987.606  1.00 34.160          H  
ATOM  12493  HE1 PHE B 808    1318.166 698.842 990.056  1.00 34.160          H  
ATOM  12494  HE2 PHE B 808    1316.594 700.307 986.359  1.00 34.160          H  
ATOM  12495  HZ  PHE B 808    1318.175 698.856 987.583  1.00 34.160          H  
ATOM  12496  N   PRO B 809    1313.638 705.239 991.310  1.00 21.020          N  
ATOM  12497  CA  PRO B 809    1312.615 705.914 992.100  1.00 21.250          C  
ATOM  12498  C   PRO B 809    1311.269 705.193 992.078  1.00 21.230          C  
ATOM  12499  O   PRO B 809    1310.508 705.251 993.043  1.00 21.340          O  
ATOM  12500  CB  PRO B 809    1312.503 707.272 991.390  1.00 31.880          C  
ATOM  12501  CG  PRO B 809    1313.871 707.500 990.800  1.00 31.880          C  
ATOM  12502  CD  PRO B 809    1314.341 706.125 990.362  1.00 31.880          C  
ATOM  12503  HA  PRO B 809    1312.980 706.027 993.137  1.00 25.500          H  
ATOM  12504 1HB  PRO B 809    1311.722 707.225 990.622  1.00 38.250          H  
ATOM  12505 2HB  PRO B 809    1312.198 708.051 992.110  1.00 38.250          H  
ATOM  12506 1HG  PRO B 809    1313.818 708.216 989.966  1.00 38.250          H  
ATOM  12507 2HG  PRO B 809    1314.542 707.942 991.556  1.00 38.250          H  
ATOM  12508 1HD  PRO B 809    1314.047 705.917 989.316  1.00 38.250          H  
ATOM  12509 2HD  PRO B 809    1315.408 706.083 990.505  1.00 38.250          H  
ATOM  12510  N   GLN B 810    1310.980 704.507 990.967  1.00 21.110          N  
ATOM  12511  CA  GLN B 810    1309.744 703.764 990.780  1.00 21.070          C  
ATOM  12512  C   GLN B 810    1309.658 702.447 991.559  1.00 20.920          C  
ATOM  12513  O   GLN B 810    1308.618 701.781 991.531  1.00 21.040          O  
ATOM  12514  CB  GLN B 810    1309.523 703.472 989.290  1.00 29.510          C  
ATOM  12515  CG  GLN B 810    1310.512 702.468 988.658  1.00 29.510          C  
ATOM  12516  CD  GLN B 810    1311.759 703.128 988.115  1.00 29.510          C  
ATOM  12517  OE1 GLN B 810    1312.207 704.157 988.633  1.00 29.510          O  
ATOM  12518  NE2 GLN B 810    1312.327 702.547 987.070  1.00 29.510          N  
ATOM  12519  H   GLN B 810    1311.625 704.522 990.181  1.00 25.330          H  
ATOM  12520  HA  GLN B 810    1308.927 704.398 991.124  1.00 25.280          H  
ATOM  12521 1HB  GLN B 810    1308.517 703.082 989.145  1.00 35.420          H  
ATOM  12522 2HB  GLN B 810    1309.591 704.405 988.730  1.00 35.420          H  
ATOM  12523 1HG  GLN B 810    1310.818 701.731 989.393  1.00 35.420          H  
ATOM  12524 2HG  GLN B 810    1310.008 701.973 987.830  1.00 35.420          H  
ATOM  12525 1HE2 GLN B 810    1313.148 702.943 986.656  1.00 35.420          H  
ATOM  12526 2HE2 GLN B 810    1311.928 701.713 986.680  1.00 35.420          H  
ATOM  12527  N   ALA B 811    1310.724 702.038 992.251  1.00 20.690          N  
ATOM  12528  CA  ALA B 811    1310.714 700.764 992.970  1.00 20.610          C  
ATOM  12529  C   ALA B 811    1309.959 700.901 994.289  1.00 21.010          C  
ATOM  12530  O   ALA B 811    1310.518 700.736 995.379  1.00 20.350          O  
ATOM  12531  CB  ALA B 811    1312.132 700.279 993.220  1.00 28.890          C  
ATOM  12532  H   ALA B 811    1311.564 702.622 992.272  1.00 24.830          H  
ATOM  12533  HA  ALA B 811    1310.197 700.030 992.352  1.00 24.730          H  
ATOM  12534 1HB  ALA B 811    1312.114 699.321 993.728  1.00 34.660          H  
ATOM  12535 2HB  ALA B 811    1312.657 700.165 992.274  1.00 34.660          H  
ATOM  12536 3HB  ALA B 811    1312.650 700.986 993.824  1.00 34.660          H  
ATOM  12537  N   GLU B 812    1308.649 701.092 994.173  1.00 22.160          N  
ATOM  12538  CA  GLU B 812    1307.776 701.313 995.316  1.00 22.660          C  
ATOM  12539  C   GLU B 812    1307.805 700.145 996.279  1.00 22.550          C  
ATOM  12540  O   GLU B 812    1307.721 700.346 997.492  1.00 22.290          O  
ATOM  12541  CB  GLU B 812    1306.337 701.558 994.860  1.00 31.520          C  
ATOM  12542  CG  GLU B 812    1306.111 702.891 994.149  1.00 31.520          C  
ATOM  12543  CD  GLU B 812    1304.685 703.079 993.699  1.00 31.520          C  
ATOM  12544  OE1 GLU B 812    1303.920 702.150 993.820  1.00 31.520          O  
ATOM  12545  OE2 GLU B 812    1304.360 704.150 993.242  1.00 31.520          O  
ATOM  12546  H   GLU B 812    1308.285 701.167 993.220  1.00 26.590          H  
ATOM  12547  HA  GLU B 812    1308.125 702.202 995.845  1.00 27.190          H  
ATOM  12548 1HB  GLU B 812    1306.038 700.763 994.176  1.00 37.830          H  
ATOM  12549 2HB  GLU B 812    1305.670 701.517 995.720  1.00 37.830          H  
ATOM  12550 1HG  GLU B 812    1306.379 703.700 994.827  1.00 37.830          H  
ATOM  12551 2HG  GLU B 812    1306.773 702.948 993.284  1.00 37.830          H  
ATOM  12552  N   THR B 813    1307.946 698.928 995.746  1.00 22.750          N  
ATOM  12553  CA  THR B 813    1307.971 697.737 996.569  1.00 22.800          C  
ATOM  12554  C   THR B 813    1309.261 697.618 997.379  1.00 21.580          C  
ATOM  12555  O   THR B 813    1309.264 696.989 998.439  1.00 21.670          O  
ATOM  12556  CB  THR B 813    1307.763 696.493 995.690  1.00 31.900          C  
ATOM  12557  OG1 THR B 813    1308.784 696.441 994.688  1.00 31.900          O  
ATOM  12558  CG2 THR B 813    1306.401 696.564 995.017  1.00 31.900          C  
ATOM  12559  H   THR B 813    1308.012 698.819 994.742  1.00 27.300          H  
ATOM  12560  HA  THR B 813    1307.140 697.795 997.273  1.00 27.360          H  
ATOM  12561  HB  THR B 813    1307.823 695.596 996.310  1.00 38.280          H  
ATOM  12562  HG1 THR B 813    1308.783 695.564 994.283  1.00 38.280          H  
ATOM  12563 1HG2 THR B 813    1306.257 695.681 994.395  1.00 38.280          H  
ATOM  12564 2HG2 THR B 813    1305.624 696.603 995.778  1.00 38.280          H  
ATOM  12565 3HG2 THR B 813    1306.338 697.454 994.395  1.00 38.280          H  
ATOM  12566  N   CYS B 814    1310.348 698.247 996.925  1.00 20.520          N  
ATOM  12567  CA  CYS B 814    1311.591 698.256 997.673  1.00 19.280          C  
ATOM  12568  C   CYS B 814    1311.441 699.247 998.821  1.00 19.060          C  
ATOM  12569  O   CYS B 814    1311.764 698.974 999.994  1.00 18.470          O  
ATOM  12570  CB  CYS B 814    1312.759 698.649 996.763  1.00 27.490          C  
ATOM  12571  SG  CYS B 814    1314.376 698.774 997.570  1.00 27.490          S  
ATOM  12572  H   CYS B 814    1310.322 698.777 996.054  1.00 24.620          H  
ATOM  12573  HA  CYS B 814    1311.761 697.257 998.073  1.00 23.140          H  
ATOM  12574 1HB  CYS B 814    1312.845 697.932 995.948  1.00 32.990          H  
ATOM  12575 2HB  CYS B 814    1312.539 699.590 996.309  1.00 32.990          H  
ATOM  12576  N   LYS B 815    1310.886 700.416 998.498  1.00 19.520          N  
ATOM  12577  CA  LYS B 815    1310.721 701.396 999.543  1.00 19.320          C  
ATOM  12578  C   LYS B 815    1309.865 700.8051000.669  1.00 19.390          C  
ATOM  12579  O   LYS B 815    1310.252 700.8431001.847  1.00 18.800          O  
ATOM  12580  CB  LYS B 815    1310.098 702.683 999.015  1.00 27.130          C  
ATOM  12581  CG  LYS B 815    1310.088 703.8341000.044  1.00 27.130          C  
ATOM  12582  CD  LYS B 815    1309.384 705.098 999.517  1.00 27.130          C  
ATOM  12583  CE  LYS B 815    1310.202 705.817 998.434  1.00 27.130          C  
ATOM  12584  NZ  LYS B 815    1309.589 707.125 998.047  1.00 27.130          N  
ATOM  12585  H   LYS B 815    1310.622 700.610 997.525  1.00 23.420          H  
ATOM  12586  HA  LYS B 815    1311.697 701.631 999.928  1.00 23.180          H  
ATOM  12587 1HB  LYS B 815    1310.641 702.991 998.139  1.00 32.550          H  
ATOM  12588 2HB  LYS B 815    1309.069 702.485 998.709  1.00 32.550          H  
ATOM  12589 1HG  LYS B 815    1309.578 703.5041000.947  1.00 32.550          H  
ATOM  12590 2HG  LYS B 815    1311.116 704.0821000.314  1.00 32.550          H  
ATOM  12591 1HD  LYS B 815    1308.414 704.820 999.103  1.00 32.550          H  
ATOM  12592 2HD  LYS B 815    1309.219 705.7861000.348  1.00 32.550          H  
ATOM  12593 1HE  LYS B 815    1311.213 705.991 998.801  1.00 32.550          H  
ATOM  12594 2HE  LYS B 815    1310.248 705.193 997.546  1.00 32.550          H  
ATOM  12595 1HZ  LYS B 815    1310.155 707.557 997.328  1.00 32.550          H  
ATOM  12596 2HZ  LYS B 815    1308.656 706.972 997.690  1.00 32.550          H  
ATOM  12597 3HZ  LYS B 815    1309.544 707.734 998.852  1.00 32.550          H  
ATOM  12598  N   VAL B 816    1308.739 700.1771000.290  1.00 20.140          N  
ATOM  12599  CA  VAL B 816    1307.836 699.5741001.261  1.00 20.260          C  
ATOM  12600  C   VAL B 816    1308.420 698.4101002.041  1.00 20.190          C  
ATOM  12601  O   VAL B 816    1308.157 698.2941003.240  1.00 20.880          O  
ATOM  12602  CB  VAL B 816    1306.505 699.1451000.606  1.00 28.320          C  
ATOM  12603  CG1 VAL B 816    1305.633 698.3221001.611  1.00 28.320          C  
ATOM  12604  CG2 VAL B 816    1305.748 700.4081000.172  1.00 28.320          C  
ATOM  12605  H   VAL B 816    1308.477 700.176 999.298  1.00 24.170          H  
ATOM  12606  HA  VAL B 816    1307.593 700.3261001.977  1.00 24.310          H  
ATOM  12607  HB  VAL B 816    1306.714 698.523 999.735  1.00 33.980          H  
ATOM  12608 1HG1 VAL B 816    1304.699 698.0441001.129  1.00 33.980          H  
ATOM  12609 2HG1 VAL B 816    1306.148 697.4151001.921  1.00 33.980          H  
ATOM  12610 3HG1 VAL B 816    1305.420 698.9331002.492  1.00 33.980          H  
ATOM  12611 1HG2 VAL B 816    1304.814 700.131 999.694  1.00 33.980          H  
ATOM  12612 2HG2 VAL B 816    1305.538 701.0221001.036  1.00 33.980          H  
ATOM  12613 3HG2 VAL B 816    1306.351 700.977 999.472  1.00 33.980          H  
ATOM  12614  N   GLN B 817    1309.127 697.4971001.385  1.00 19.450          N  
ATOM  12615  CA  GLN B 817    1309.644 696.3621002.114  1.00 19.470          C  
ATOM  12616  C   GLN B 817    1310.933 696.5971002.919  1.00 19.270          C  
ATOM  12617  O   GLN B 817    1311.061 695.9771003.977  1.00 19.780          O  
ATOM  12618  CB  GLN B 817    1309.805 695.1911001.155  1.00 27.250          C  
ATOM  12619  CG  GLN B 817    1308.456 694.6851000.587  1.00 27.250          C  
ATOM  12620  CD  GLN B 817    1307.531 694.1191001.635  1.00 27.250          C  
ATOM  12621  OE1 GLN B 817    1307.978 693.4621002.573  1.00 27.250          O  
ATOM  12622  NE2 GLN B 817    1306.232 694.3491001.475  1.00 27.250          N  
ATOM  12623  H   GLN B 817    1309.291 697.5661000.377  1.00 23.340          H  
ATOM  12624  HA  GLN B 817    1308.881 696.0771002.839  1.00 23.360          H  
ATOM  12625 1HB  GLN B 817    1310.428 695.4991000.313  1.00 32.700          H  
ATOM  12626 2HB  GLN B 817    1310.310 694.3681001.658  1.00 32.700          H  
ATOM  12627 1HG  GLN B 817    1307.945 695.5251000.127  1.00 32.700          H  
ATOM  12628 2HG  GLN B 817    1308.626 693.934 999.849  1.00 32.700          H  
ATOM  12629 1HE2 GLN B 817    1305.571 693.9731002.125  1.00 32.700          H  
ATOM  12630 2HE2 GLN B 817    1305.912 694.8811000.690  1.00 32.700          H  
ATOM  12631  N   SER B 818    1311.881 697.4621002.472  1.00 18.570          N  
ATOM  12632  CA  SER B 818    1313.132 697.6161003.237  1.00 18.350          C  
ATOM  12633  C   SER B 818    1313.541 699.0271003.672  1.00 17.850          C  
ATOM  12634  O   SER B 818    1314.385 699.1481004.565  1.00 17.040          O  
ATOM  12635  CB  SER B 818    1314.308 697.1391002.437  1.00 25.780          C  
ATOM  12636  OG  SER B 818    1314.526 698.0041001.398  1.00 25.780          O  
ATOM  12637  H   SER B 818    1311.770 697.9661001.589  1.00 22.280          H  
ATOM  12638  HA  SER B 818    1313.053 697.0201004.127  1.00 22.020          H  
ATOM  12639 1HB  SER B 818    1315.193 697.0741003.064  1.00 30.930          H  
ATOM  12640 2HB  SER B 818    1314.105 696.1511002.039  1.00 30.930          H  
ATOM  12641  HG  SER B 818    1315.210 697.6001000.860  1.00 30.930          H  
ATOM  12642  N   ASN B 819    1313.018 700.0991003.058  1.00 18.380          N  
ATOM  12643  CA  ASN B 819    1313.560 701.4221003.401  1.00 18.030          C  
ATOM  12644  C   ASN B 819    1312.754 702.2251004.408  1.00 18.660          C  
ATOM  12645  O   ASN B 819    1313.327 702.9141005.261  1.00 18.370          O  
ATOM  12646  CB  ASN B 819    1313.740 702.2411002.147  1.00 25.380          C  
ATOM  12647  CG  ASN B 819    1314.838 701.7251001.272  1.00 25.380          C  
ATOM  12648  OD1 ASN B 819    1315.990 702.1521001.428  1.00 25.380          O  
ATOM  12649  ND2 ASN B 819    1314.543 700.8121000.394  1.00 25.380          N  
ATOM  12650  H   ASN B 819    1312.299 700.0021002.328  1.00 22.060          H  
ATOM  12651  HA  ASN B 819    1314.544 701.2721003.841  1.00 21.640          H  
ATOM  12652 1HB  ASN B 819    1312.821 702.2711001.614  1.00 30.460          H  
ATOM  12653 2HB  ASN B 819    1313.976 703.2631002.425  1.00 30.460          H  
ATOM  12654 1HD2 ASN B 819    1315.264 700.434 999.809  1.00 30.460          H  
ATOM  12655 2HD2 ASN B 819    1313.607 700.4511000.311  1.00 30.460          H  
ATOM  12656  N   ARG B 820    1311.436 702.1441004.325  1.00 19.560          N  
ATOM  12657  CA  ARG B 820    1310.582 702.9261005.212  1.00 20.200          C  
ATOM  12658  C   ARG B 820    1309.491 702.0381005.787  1.00 21.450          C  
ATOM  12659  O   ARG B 820    1309.149 701.0131005.209  1.00 21.870          O  
ATOM  12660  CB  ARG B 820    1309.992 704.1191004.473  1.00 28.020          C  
ATOM  12661  CG  ARG B 820    1311.013 705.1371003.945  1.00 28.020          C  
ATOM  12662  CD  ARG B 820    1311.700 705.9111005.022  1.00 28.020          C  
ATOM  12663  NE  ARG B 820    1312.601 706.9021004.460  1.00 28.020          N  
ATOM  12664  CZ  ARG B 820    1313.893 706.6721004.110  1.00 28.020          C  
ATOM  12665  NH1 ARG B 820    1314.449 705.4751004.263  1.00 28.020          N  
ATOM  12666  NH2 ARG B 820    1314.612 707.6661003.601  1.00 28.020          N  
ATOM  12667  H   ARG B 820    1311.018 701.5621003.591  1.00 23.470          H  
ATOM  12668  HA  ARG B 820    1311.178 703.2901006.044  1.00 24.240          H  
ATOM  12669 1HB  ARG B 820    1309.494 703.7681003.611  1.00 33.630          H  
ATOM  12670 2HB  ARG B 820    1309.260 704.6311005.095  1.00 33.630          H  
ATOM  12671 1HG  ARG B 820    1311.760 704.6331003.342  1.00 33.630          H  
ATOM  12672 2HG  ARG B 820    1310.488 705.8491003.312  1.00 33.630          H  
ATOM  12673 1HD  ARG B 820    1310.952 706.4351005.617  1.00 33.630          H  
ATOM  12674 2HD  ARG B 820    1312.272 705.2591005.668  1.00 33.630          H  
ATOM  12675  HE  ARG B 820    1312.235 707.8351004.320  1.00 33.630          H  
ATOM  12676 1HH1 ARG B 820    1313.927 704.6761004.660  1.00 33.630          H  
ATOM  12677 2HH1 ARG B 820    1315.408 705.3191003.989  1.00 33.630          H  
ATOM  12678 1HH2 ARG B 820    1314.198 708.5811003.480  1.00 33.630          H  
ATOM  12679 2HH2 ARG B 820    1315.574 707.5121003.335  1.00 33.630          H  
ATOM  12680  N   VAL B 821    1308.963 702.4161006.945  1.00 22.100          N  
ATOM  12681  CA  VAL B 821    1307.904 701.6371007.556  1.00 23.340          C  
ATOM  12682  C   VAL B 821    1306.530 702.2321007.298  1.00 23.820          C  
ATOM  12683  O   VAL B 821    1306.239 703.3671007.668  1.00 24.170          O  
ATOM  12684  CB  VAL B 821    1308.175 701.4951009.066  1.00 32.180          C  
ATOM  12685  CG1 VAL B 821    1307.046 700.7291009.752  1.00 32.180          C  
ATOM  12686  CG2 VAL B 821    1309.507 700.7611009.247  1.00 32.180          C  
ATOM  12687  H   VAL B 821    1309.283 703.2641007.390  1.00 26.520          H  
ATOM  12688  HA  VAL B 821    1307.924 700.6371007.120  1.00 28.010          H  
ATOM  12689  HB  VAL B 821    1308.230 702.4831009.522  1.00 38.620          H  
ATOM  12690 1HG1 VAL B 821    1307.262 700.6401010.817  1.00 38.620          H  
ATOM  12691 2HG1 VAL B 821    1306.120 701.2701009.630  1.00 38.620          H  
ATOM  12692 3HG1 VAL B 821    1306.955 699.7331009.319  1.00 38.620          H  
ATOM  12693 1HG2 VAL B 821    1309.725 700.6571010.309  1.00 38.620          H  
ATOM  12694 2HG2 VAL B 821    1309.442 699.7731008.791  1.00 38.620          H  
ATOM  12695 3HG2 VAL B 821    1310.307 701.3241008.770  1.00 38.620          H  
ATOM  12696  N   PHE B 822    1305.686 701.4161006.681  1.00 23.840          N  
ATOM  12697  CA  PHE B 822    1304.328 701.7611006.282  1.00 24.240          C  
ATOM  12698  C   PHE B 822    1303.309 700.9051007.007  1.00 24.730          C  
ATOM  12699  O   PHE B 822    1302.208 700.6891006.494  1.00 25.510          O  
ATOM  12700  CB  PHE B 822    1304.173 701.5431004.783  1.00 33.780          C  
ATOM  12701  CG  PHE B 822    1305.048 702.4161003.962  1.00 33.780          C  
ATOM  12702  CD1 PHE B 822    1306.305 702.0021003.608  1.00 33.780          C  
ATOM  12703  CD2 PHE B 822    1304.607 703.6471003.513  1.00 33.780          C  
ATOM  12704  CE1 PHE B 822    1307.106 702.7911002.829  1.00 33.780          C  
ATOM  12705  CE2 PHE B 822    1305.416 704.4411002.731  1.00 33.780          C  
ATOM  12706  CZ  PHE B 822    1306.671 704.0051002.389  1.00 33.780          C  
ATOM  12707  H   PHE B 822    1306.034 700.4971006.429  1.00 28.610          H  
ATOM  12708  HA  PHE B 822    1304.147 702.8101006.523  1.00 29.090          H  
ATOM  12709 1HB  PHE B 822    1304.407 700.5051004.545  1.00 40.530          H  
ATOM  12710 2HB  PHE B 822    1303.137 701.7231004.491  1.00 40.530          H  
ATOM  12711  HD1 PHE B 822    1306.674 701.0301003.954  1.00 40.530          H  
ATOM  12712  HD2 PHE B 822    1303.603 703.9881003.782  1.00 40.530          H  
ATOM  12713  HE1 PHE B 822    1308.097 702.4361002.561  1.00 40.530          H  
ATOM  12714  HE2 PHE B 822    1305.057 705.4111002.381  1.00 40.530          H  
ATOM  12715  HZ  PHE B 822    1307.312 704.6231001.773  1.00 40.530          H  
ATOM  12716  N   CYS B 823    1303.670 700.4671008.211  1.00 24.230          N  
ATOM  12717  CA  CYS B 823    1302.885 699.5521009.039  1.00 24.510          C  
ATOM  12718  C   CYS B 823    1301.423 699.9011009.211  1.00 25.720          C  
ATOM  12719  O   CYS B 823    1300.566 699.0191009.279  1.00 26.300          O  
ATOM  12720  CB  CYS B 823    1303.499 699.5051010.433  1.00 34.200          C  
ATOM  12721  SG  CYS B 823    1303.557 701.1181011.269  1.00 34.200          S  
ATOM  12722  H   CYS B 823    1304.583 700.7451008.545  1.00 29.080          H  
ATOM  12723  HA  CYS B 823    1302.950 698.5681008.585  1.00 29.410          H  
ATOM  12724 1HB  CYS B 823    1302.904 698.8461011.062  1.00 41.040          H  
ATOM  12725 2HB  CYS B 823    1304.507 699.1001010.383  1.00 41.040          H  
ATOM  12726  HG  CYS B 823    1302.239 701.4041011.217  1.00 41.040          H  
ATOM  12727  N   ASP B 824    1301.096 701.1801009.187  1.00 26.080          N  
ATOM  12728  CA  ASP B 824    1299.728 701.6131009.392  1.00 27.200          C  
ATOM  12729  C   ASP B 824    1298.751 700.9891008.379  1.00 27.450          C  
ATOM  12730  O   ASP B 824    1297.559 700.8581008.671  1.00 28.110          O  
ATOM  12731  CB  ASP B 824    1299.676 703.1331009.297  1.00 37.630          C  
ATOM  12732  CG  ASP B 824    1300.378 703.8381010.486  1.00 37.630          C  
ATOM  12733  OD1 ASP B 824    1300.686 703.1861011.486  1.00 37.630          O  
ATOM  12734  OD2 ASP B 824    1300.588 705.0171010.397  1.00 37.630          O  
ATOM  12735  H   ASP B 824    1301.817 701.8871009.098  1.00 31.300          H  
ATOM  12736  HA  ASP B 824    1299.420 701.3101010.391  1.00 32.640          H  
ATOM  12737 1HB  ASP B 824    1300.148 703.4501008.366  1.00 45.160          H  
ATOM  12738 2HB  ASP B 824    1298.635 703.4571009.259  1.00 45.160          H  
ATOM  12739  N   THR B 825    1299.230 700.6391007.174  1.00 27.010          N  
ATOM  12740  CA  THR B 825    1298.367 700.0641006.147  1.00 27.210          C  
ATOM  12741  C   THR B 825    1298.850 698.6991005.632  1.00 27.870          C  
ATOM  12742  O   THR B 825    1298.468 698.2871004.532  1.00 28.100          O  
ATOM  12743  CB  THR B 825    1298.231 701.0161004.941  1.00 38.010          C  
ATOM  12744  OG1 THR B 825    1299.526 701.2641004.374  1.00 38.010          O  
ATOM  12745  CG2 THR B 825    1297.632 702.3401005.400  1.00 38.010          C  
ATOM  12746  H   THR B 825    1300.223 700.7591006.948  1.00 32.410          H  
ATOM  12747  HA  THR B 825    1297.378 699.9161006.578  1.00 32.650          H  
ATOM  12748  HB  THR B 825    1297.586 700.5661004.189  1.00 45.620          H  
ATOM  12749  HG1 THR B 825    1299.828 700.4621003.930  1.00 45.620          H  
ATOM  12750 1HG2 THR B 825    1297.536 703.0101004.547  1.00 45.620          H  
ATOM  12751 2HG2 THR B 825    1296.650 702.1611005.836  1.00 45.620          H  
ATOM  12752 3HG2 THR B 825    1298.278 702.7981006.143  1.00 45.620          H  
ATOM  12753  N   MET B 826    1299.736 698.0161006.362  1.00 28.220          N  
ATOM  12754  CA  MET B 826    1300.237 696.7331005.855  1.00 28.900          C  
ATOM  12755  C   MET B 826    1299.350 695.5441006.211  1.00 29.580          C  
ATOM  12756  O   MET B 826    1299.154 695.2261007.389  1.00 30.020          O  
ATOM  12757  CB  MET B 826    1301.674 696.5031006.319  1.00 40.190          C  
ATOM  12758  CG  MET B 826    1302.672 697.4491005.665  1.00 40.190          C  
ATOM  12759  SD  MET B 826    1304.390 697.2671006.233  1.00 40.190          S  
ATOM  12760  CE  MET B 826    1304.931 695.7811005.392  1.00 40.190          C  
ATOM  12761  H   MET B 826    1300.018 698.3811007.280  1.00 33.860          H  
ATOM  12762  HA  MET B 826    1300.260 696.7961004.768  1.00 34.680          H  
ATOM  12763 1HB  MET B 826    1301.727 696.6651007.392  1.00 48.230          H  
ATOM  12764 2HB  MET B 826    1301.967 695.4721006.123  1.00 48.230          H  
ATOM  12765 1HG  MET B 826    1302.650 697.2901004.591  1.00 48.230          H  
ATOM  12766 2HG  MET B 826    1302.354 698.4461005.842  1.00 48.230          H  
ATOM  12767 1HE  MET B 826    1305.970 695.5731005.655  1.00 48.230          H  
ATOM  12768 2HE  MET B 826    1304.311 694.9421005.690  1.00 48.230          H  
ATOM  12769 3HE  MET B 826    1304.857 695.9221004.313  1.00 48.230          H  
ATOM  12770  N   ASN B 827    1298.894 694.8111005.189  1.00 29.680          N  
ATOM  12771  CA  ASN B 827    1298.012 693.6561005.400  1.00 30.350          C  
ATOM  12772  C   ASN B 827    1298.706 692.5811006.235  1.00 29.650          C  
ATOM  12773  O   ASN B 827    1298.084 691.8801007.048  1.00 30.030          O  
ATOM  12774  CB  ASN B 827    1297.579 693.0671004.075  1.00 42.220          C  
ATOM  12775  CG  ASN B 827    1296.592 693.9291003.327  1.00 42.220          C  
ATOM  12776  OD1 ASN B 827    1295.925 694.8211003.869  1.00 42.220          O  
ATOM  12777  ND2 ASN B 827    1296.490 693.6741002.051  1.00 42.220          N  
ATOM  12778  H   ASN B 827    1299.106 695.1141004.246  1.00 35.620          H  
ATOM  12779  HA  ASN B 827    1297.127 693.9931005.935  1.00 36.420          H  
ATOM  12780 1HB  ASN B 827    1298.455 692.9091003.446  1.00 50.670          H  
ATOM  12781 2HB  ASN B 827    1297.127 692.0891004.248  1.00 50.670          H  
ATOM  12782 1HD2 ASN B 827    1295.857 694.2051001.486  1.00 50.670          H  
ATOM  12783 2HD2 ASN B 827    1297.039 692.9501001.635  1.00 50.670          H  
ATOM  12784  N   SER B 828    1300.025 692.4951006.054  1.00 28.610          N  
ATOM  12785  CA  SER B 828    1300.904 691.5521006.723  1.00 27.850          C  
ATOM  12786  C   SER B 828    1301.134 691.8621008.199  1.00 27.210          C  
ATOM  12787  O   SER B 828    1301.749 691.0671008.909  1.00 26.760          O  
ATOM  12788  CB  SER B 828    1302.227 691.4961005.986  1.00 39.290          C  
ATOM  12789  OG  SER B 828    1302.893 692.7281006.044  1.00 39.290          O  
ATOM  12790  H   SER B 828    1300.461 693.0821005.355  1.00 34.330          H  
ATOM  12791  HA  SER B 828    1300.441 690.5671006.662  1.00 33.420          H  
ATOM  12792 1HB  SER B 828    1302.852 690.7211006.429  1.00 47.150          H  
ATOM  12793 2HB  SER B 828    1302.053 691.2211004.947  1.00 47.150          H  
ATOM  12794  HG  SER B 828    1303.741 692.5901005.609  1.00 47.150          H  
ATOM  12795  N   LEU B 829    1300.714 693.0411008.659  1.00 27.170          N  
ATOM  12796  CA  LEU B 829    1300.816 693.3941010.067  1.00 26.690          C  
ATOM  12797  C   LEU B 829    1299.395 693.4301010.627  1.00 26.520          C  
ATOM  12798  O   LEU B 829    1299.154 693.0991011.800  1.00 26.450          O  
ATOM  12799  CB  LEU B 829    1301.520 694.7411010.261  1.00 37.560          C  
ATOM  12800  CG  LEU B 829    1303.093 694.7241010.327  1.00 37.560          C  
ATOM  12801  CD1 LEU B 829    1303.707 694.2401009.006  1.00 37.560          C  
ATOM  12802  CD2 LEU B 829    1303.553 696.1001010.614  1.00 37.560          C  
ATOM  12803  H   LEU B 829    1300.249 693.6971008.036  1.00 32.600          H  
ATOM  12804  HA  LEU B 829    1301.375 692.6241010.595  1.00 32.030          H  
ATOM  12805 1HB  LEU B 829    1301.224 695.4001009.447  1.00 45.070          H  
ATOM  12806 2HB  LEU B 829    1301.161 695.1801011.195  1.00 45.070          H  
ATOM  12807  HG  LEU B 829    1303.420 694.0541011.121  1.00 45.070          H  
ATOM  12808 1HD1 LEU B 829    1304.791 694.2571009.083  1.00 45.070          H  
ATOM  12809 2HD1 LEU B 829    1303.400 693.2341008.794  1.00 45.070          H  
ATOM  12810 3HD1 LEU B 829    1303.397 694.8871008.197  1.00 45.070          H  
ATOM  12811 1HD2 LEU B 829    1304.639 696.1261010.676  1.00 45.070          H  
ATOM  12812 2HD2 LEU B 829    1303.219 696.7291009.816  1.00 45.070          H  
ATOM  12813 3HD2 LEU B 829    1303.127 696.4351011.558  1.00 45.070          H  
ATOM  12814  N   THR B 830    1298.457 693.8221009.754  1.00 26.480          N  
ATOM  12815  CA  THR B 830    1297.059 693.9961010.101  1.00 26.300          C  
ATOM  12816  C   THR B 830    1296.366 692.7341010.558  1.00 26.650          C  
ATOM  12817  O   THR B 830    1295.769 692.7411011.643  1.00 26.350          O  
ATOM  12818  CB  THR B 830    1296.267 694.5541008.898  1.00 36.890          C  
ATOM  12819  OG1 THR B 830    1296.760 695.8561008.548  1.00 36.890          O  
ATOM  12820  CG2 THR B 830    1294.765 694.6331009.193  1.00 36.890          C  
ATOM  12821  H   THR B 830    1298.741 694.0761008.813  1.00 31.780          H  
ATOM  12822  HA  THR B 830    1297.014 694.7161010.905  1.00 31.560          H  
ATOM  12823  HB  THR B 830    1296.412 693.8941008.061  1.00 44.270          H  
ATOM  12824  HG1 THR B 830    1297.685 695.7821008.233  1.00 44.270          H  
ATOM  12825 1HG2 THR B 830    1294.252 695.0211008.316  1.00 44.270          H  
ATOM  12826 2HG2 THR B 830    1294.357 693.6521009.429  1.00 44.270          H  
ATOM  12827 3HG2 THR B 830    1294.596 695.2811010.008  1.00 44.270          H  
ATOM  12828  N   LEU B 831    1296.433 691.6431009.774  1.00 27.310          N  
ATOM  12829  CA  LEU B 831    1295.735 690.4551010.248  1.00 27.740          C  
ATOM  12830  C   LEU B 831    1296.376 689.8221011.469  1.00 27.420          C  
ATOM  12831  O   LEU B 831    1295.660 689.4131012.376  1.00 27.550          O  
ATOM  12832  CB  LEU B 831    1295.506 689.4021009.153  1.00 38.660          C  
ATOM  12833  CG  LEU B 831    1294.467 689.7481008.069  1.00 38.660          C  
ATOM  12834  CD1 LEU B 831    1294.530 688.6741006.993  1.00 38.660          C  
ATOM  12835  CD2 LEU B 831    1293.031 689.8101008.684  1.00 38.660          C  
ATOM  12836  H   LEU B 831    1296.941 691.6751008.878  1.00 32.770          H  
ATOM  12837  HA  LEU B 831    1294.758 690.7801010.570  1.00 33.290          H  
ATOM  12838 1HB  LEU B 831    1296.428 689.2211008.631  1.00 46.400          H  
ATOM  12839 2HB  LEU B 831    1295.194 688.4741009.627  1.00 46.400          H  
ATOM  12840  HG  LEU B 831    1294.712 690.7111007.616  1.00 46.400          H  
ATOM  12841 1HD1 LEU B 831    1293.810 688.9021006.206  1.00 46.400          H  
ATOM  12842 2HD1 LEU B 831    1295.533 688.6431006.565  1.00 46.400          H  
ATOM  12843 3HD1 LEU B 831    1294.293 687.7041007.430  1.00 46.400          H  
ATOM  12844 1HD2 LEU B 831    1292.314 690.0391007.895  1.00 46.400          H  
ATOM  12845 2HD2 LEU B 831    1292.780 688.8471009.127  1.00 46.400          H  
ATOM  12846 3HD2 LEU B 831    1292.948 690.5801009.446  1.00 46.400          H  
ATOM  12847  N   PRO B 832    1297.709 689.6901011.588  1.00 27.000          N  
ATOM  12848  CA  PRO B 832    1298.305 689.1701012.793  1.00 26.610          C  
ATOM  12849  C   PRO B 832    1297.720 689.8071014.038  1.00 25.890          C  
ATOM  12850  O   PRO B 832    1297.390 689.0861014.982  1.00 25.880          O  
ATOM  12851  CB  PRO B 832    1299.781 689.4271012.558  1.00 39.910          C  
ATOM  12852  CG  PRO B 832    1299.920 689.3001011.062  1.00 39.910          C  
ATOM  12853  CD  PRO B 832    1298.663 689.9141010.489  1.00 39.910          C  
ATOM  12854  HA  PRO B 832    1298.112 688.1061012.823  1.00 31.930          H  
ATOM  12855 1HB  PRO B 832    1300.061 690.4271012.942  1.00 47.900          H  
ATOM  12856 2HB  PRO B 832    1300.381 688.6901013.093  1.00 47.900          H  
ATOM  12857 1HG  PRO B 832    1300.826 689.8191010.747  1.00 47.900          H  
ATOM  12858 2HG  PRO B 832    1300.058 688.2471010.782  1.00 47.900          H  
ATOM  12859 1HD  PRO B 832    1298.843 690.9341010.293  1.00 47.900          H  
ATOM  12860 2HD  PRO B 832    1298.381 689.3721009.596  1.00 47.900          H  
ATOM  12861  N   SER B 833    1297.461 691.1261014.005  1.00 25.350          N  
ATOM  12862  CA  SER B 833    1296.813 691.7441015.151  1.00 24.680          C  
ATOM  12863  C   SER B 833    1295.322 691.4061015.197  1.00 25.230          C  
ATOM  12864  O   SER B 833    1294.846 690.8031016.165  1.00 24.970          O  
ATOM  12865  CB  SER B 833    1296.960 693.2501015.148  1.00 34.820          C  
ATOM  12866  OG  SER B 833    1296.309 693.7871016.279  1.00 34.820          O  
ATOM  12867  H   SER B 833    1297.795 691.7211013.238  1.00 30.420          H  
ATOM  12868  HA  SER B 833    1297.265 691.3521016.058  1.00 29.620          H  
ATOM  12869 1HB  SER B 833    1298.004 693.5391015.145  1.00 41.780          H  
ATOM  12870 2HB  SER B 833    1296.515 693.6531014.242  1.00 41.780          H  
ATOM  12871  HG  SER B 833    1296.462 694.7501016.259  1.00 41.780          H  
ATOM  12872  N   GLU B 834    1294.586 691.7551014.134  1.00 26.040          N  
ATOM  12873  CA  GLU B 834    1293.133 691.6231014.101  1.00 26.640          C  
ATOM  12874  C   GLU B 834    1292.615 690.2401014.464  1.00 27.240          C  
ATOM  12875  O   GLU B 834    1291.589 690.1321015.141  1.00 27.650          O  
ATOM  12876  CB  GLU B 834    1292.602 692.0141012.719  1.00 37.060          C  
ATOM  12877  CG  GLU B 834    1291.079 692.0311012.599  1.00 37.060          C  
ATOM  12878  CD  GLU B 834    1290.598 692.4651011.247  1.00 37.060          C  
ATOM  12879  OE1 GLU B 834    1291.415 692.7171010.398  1.00 37.060          O  
ATOM  12880  OE2 GLU B 834    1289.408 692.5491011.061  1.00 37.060          O  
ATOM  12881  H   GLU B 834    1295.039 692.1801013.321  1.00 31.250          H  
ATOM  12882  HA  GLU B 834    1292.715 692.3141014.822  1.00 31.970          H  
ATOM  12883 1HB  GLU B 834    1292.979 693.0061012.454  1.00 44.470          H  
ATOM  12884 2HB  GLU B 834    1292.983 691.3151011.982  1.00 44.470          H  
ATOM  12885 1HG  GLU B 834    1290.688 691.0401012.799  1.00 44.470          H  
ATOM  12886 2HG  GLU B 834    1290.679 692.7031013.356  1.00 44.470          H  
ATOM  12887  N   VAL B 835    1293.282 689.1831014.004  1.00 27.340          N  
ATOM  12888  CA  VAL B 835    1292.805 687.8391014.295  1.00 27.900          C  
ATOM  12889  C   VAL B 835    1293.775 686.9661015.126  1.00 27.150          C  
ATOM  12890  O   VAL B 835    1293.707 685.7371015.053  1.00 27.270          O  
ATOM  12891  CB  VAL B 835    1292.344 687.1381012.988  1.00 38.840          C  
ATOM  12892  CG1 VAL B 835    1291.124 687.8581012.413  1.00 38.840          C  
ATOM  12893  CG2 VAL B 835    1293.427 687.1571011.964  1.00 38.840          C  
ATOM  12894  H   VAL B 835    1294.128 689.3271013.445  1.00 32.810          H  
ATOM  12895  HA  VAL B 835    1291.904 687.9441014.895  1.00 33.480          H  
ATOM  12896  HB  VAL B 835    1292.064 686.1111013.220  1.00 46.600          H  
ATOM  12897 1HG1 VAL B 835    1290.793 687.3551011.509  1.00 46.600          H  
ATOM  12898 2HG1 VAL B 835    1290.319 687.8541013.147  1.00 46.600          H  
ATOM  12899 3HG1 VAL B 835    1291.388 688.8831012.174  1.00 46.600          H  
ATOM  12900 1HG2 VAL B 835    1293.094 686.6501011.064  1.00 46.600          H  
ATOM  12901 2HG2 VAL B 835    1293.684 688.1781011.723  1.00 46.600          H  
ATOM  12902 3HG2 VAL B 835    1294.260 686.6571012.370  1.00 46.600          H  
ATOM  12903  N   ASN B 836    1294.662 687.5981015.922  1.00 26.340          N  
ATOM  12904  CA  ASN B 836    1295.579 686.8971016.852  1.00 25.600          C  
ATOM  12905  C   ASN B 836    1296.402 685.7421016.248  1.00 24.790          C  
ATOM  12906  O   ASN B 836    1296.456 684.6261016.792  1.00 24.590          O  
ATOM  12907  CB  ASN B 836    1294.828 686.4071018.075  1.00 36.140          C  
ATOM  12908  CG  ASN B 836    1294.227 687.5341018.860  1.00 36.140          C  
ATOM  12909  OD1 ASN B 836    1294.762 688.6481018.897  1.00 36.140          O  
ATOM  12910  ND2 ASN B 836    1293.117 687.2621019.500  1.00 36.140          N  
ATOM  12911  H   ASN B 836    1294.673 688.6291015.920  1.00 31.610          H  
ATOM  12912  HA  ASN B 836    1296.308 687.6381017.192  1.00 30.720          H  
ATOM  12913 1HB  ASN B 836    1294.038 685.7201017.773  1.00 43.360          H  
ATOM  12914 2HB  ASN B 836    1295.512 685.8581018.723  1.00 43.360          H  
ATOM  12915 1HD2 ASN B 836    1292.668 687.9701020.044  1.00 43.360          H  
ATOM  12916 2HD2 ASN B 836    1292.720 686.3451019.443  1.00 43.360          H  
ATOM  12917  N   LEU B 837    1297.122 686.0181015.172  1.00 24.340          N  
ATOM  12918  CA  LEU B 837    1297.840 684.9561014.448  1.00 23.630          C  
ATOM  12919  C   LEU B 837    1299.158 684.5801015.086  1.00 22.620          C  
ATOM  12920  O   LEU B 837    1299.978 683.9021014.476  1.00 21.830          O  
ATOM  12921  CB  LEU B 837    1298.137 685.3251012.989  1.00 33.370          C  
ATOM  12922  CG  LEU B 837    1296.921 685.6331012.085  1.00 33.370          C  
ATOM  12923  CD1 LEU B 837    1297.400 686.0541010.704  1.00 33.370          C  
ATOM  12924  CD2 LEU B 837    1296.002 684.4091011.982  1.00 33.370          C  
ATOM  12925  H   LEU B 837    1297.107 686.9941014.857  1.00 29.210          H  
ATOM  12926  HA  LEU B 837    1297.219 684.0631014.466  1.00 28.360          H  
ATOM  12927 1HB  LEU B 837    1298.835 686.1371012.972  1.00 40.040          H  
ATOM  12928 2HB  LEU B 837    1298.639 684.4801012.535  1.00 40.040          H  
ATOM  12929  HG  LEU B 837    1296.381 686.4641012.511  1.00 40.040          H  
ATOM  12930 1HD1 LEU B 837    1296.539 686.2951010.083  1.00 40.040          H  
ATOM  12931 2HD1 LEU B 837    1298.034 686.9171010.781  1.00 40.040          H  
ATOM  12932 3HD1 LEU B 837    1297.958 685.2381010.249  1.00 40.040          H  
ATOM  12933 1HD2 LEU B 837    1295.153 684.6491011.344  1.00 40.040          H  
ATOM  12934 2HD2 LEU B 837    1296.550 683.5721011.550  1.00 40.040          H  
ATOM  12935 3HD2 LEU B 837    1295.626 684.1291012.964  1.00 40.040          H  
ATOM  12936  N   CYS B 838    1299.354 684.9611016.339  1.00 22.680          N  
ATOM  12937  CA  CYS B 838    1300.568 684.6001017.039  1.00 21.800          C  
ATOM  12938  C   CYS B 838    1300.614 683.0911017.161  1.00 22.240          C  
ATOM  12939  O   CYS B 838    1301.682 682.4911017.160  1.00 21.480          O  
ATOM  12940  CB  CYS B 838    1300.592 685.1811018.437  1.00 30.870          C  
ATOM  12941  SG  CYS B 838    1299.352 684.4651019.512  1.00 30.870          S  
ATOM  12942  H   CYS B 838    1298.627 685.4971016.790  1.00 27.220          H  
ATOM  12943  HA  CYS B 838    1301.429 684.9601016.484  1.00 26.160          H  
ATOM  12944 1HB  CYS B 838    1301.566 685.0061018.888  1.00 37.050          H  
ATOM  12945 2HB  CYS B 838    1300.433 686.2561018.398  1.00 37.050          H  
ATOM  12946  HG  CYS B 838    1299.733 685.1761020.617  1.00 37.050          H  
ATOM  12947  N   ASN B 839    1299.438 682.4591017.155  1.00 23.550          N  
ATOM  12948  CA  ASN B 839    1299.324 681.0141017.291  1.00 24.230          C  
ATOM  12949  C   ASN B 839    1299.976 680.2491016.146  1.00 24.860          C  
ATOM  12950  O   ASN B 839    1300.255 679.0541016.272  1.00 25.350          O  
ATOM  12951  CB  ASN B 839    1297.871 680.6421017.441  1.00 33.650          C  
ATOM  12952  CG  ASN B 839    1297.336 681.0141018.803  1.00 33.650          C  
ATOM  12953  OD1 ASN B 839    1298.074 681.1281019.788  1.00 33.650          O  
ATOM  12954  ND2 ASN B 839    1296.052 681.2181018.870  1.00 33.650          N  
ATOM  12955  H   ASN B 839    1298.580 683.0291017.123  1.00 28.260          H  
ATOM  12956  HA  ASN B 839    1299.840 680.7061018.194  1.00 29.080          H  
ATOM  12957 1HB  ASN B 839    1297.288 681.1631016.680  1.00 40.380          H  
ATOM  12958 2HB  ASN B 839    1297.747 679.5721017.282  1.00 40.380          H  
ATOM  12959 1HD2 ASN B 839    1295.633 681.4781019.737  1.00 40.380          H  
ATOM  12960 2HD2 ASN B 839    1295.483 681.1251018.051  1.00 40.380          H  
ATOM  12961  N   VAL B 840    1300.154 680.9121015.005  1.00 24.940          N  
ATOM  12962  CA  VAL B 840    1300.749 680.2951013.836  1.00 25.590          C  
ATOM  12963  C   VAL B 840    1301.977 681.0711013.358  1.00 25.350          C  
ATOM  12964  O   VAL B 840    1302.433 680.8691012.229  1.00 25.830          O  
ATOM  12965  CB  VAL B 840    1299.708 680.1891012.699  1.00 35.570          C  
ATOM  12966  CG1 VAL B 840    1298.571 679.2591013.113  1.00 35.570          C  
ATOM  12967  CG2 VAL B 840    1299.143 681.5801012.375  1.00 35.570          C  
ATOM  12968  H   VAL B 840    1299.930 681.9111014.963  1.00 29.930          H  
ATOM  12969  HA  VAL B 840    1301.068 679.2891014.103  1.00 30.710          H  
ATOM  12970  HB  VAL B 840    1300.188 679.7681011.817  1.00 42.680          H  
ATOM  12971 1HG1 VAL B 840    1297.852 679.1791012.300  1.00 42.680          H  
ATOM  12972 2HG1 VAL B 840    1298.976 678.2731013.339  1.00 42.680          H  
ATOM  12973 3HG1 VAL B 840    1298.074 679.6531013.994  1.00 42.680          H  
ATOM  12974 1HG2 VAL B 840    1298.420 681.4991011.566  1.00 42.680          H  
ATOM  12975 2HG2 VAL B 840    1298.651 681.9901013.253  1.00 42.680          H  
ATOM  12976 3HG2 VAL B 840    1299.951 682.2471012.069  1.00 42.680          H  
ATOM  12977  N   ASP B 841    1302.466 681.9991014.182  1.00 24.600          N  
ATOM  12978  CA  ASP B 841    1303.616 682.8291013.840  1.00 24.280          C  
ATOM  12979  C   ASP B 841    1304.855 682.1681014.423  1.00 24.030          C  
ATOM  12980  O   ASP B 841    1305.164 682.3521015.606  1.00 24.150          O  
ATOM  12981  CB  ASP B 841    1303.423 684.2531014.395  1.00 34.120          C  
ATOM  12982  CG  ASP B 841    1304.500 685.2761013.994  1.00 34.120          C  
ATOM  12983  OD1 ASP B 841    1305.499 684.8691013.466  1.00 34.120          O  
ATOM  12984  OD2 ASP B 841    1304.286 686.4741014.184  1.00 34.120          O  
ATOM  12985  H   ASP B 841    1302.064 682.1061015.116  1.00 29.520          H  
ATOM  12986  HA  ASP B 841    1303.717 682.8761012.757  1.00 29.140          H  
ATOM  12987 1HB  ASP B 841    1302.447 684.6261014.081  1.00 40.940          H  
ATOM  12988 2HB  ASP B 841    1303.408 684.1951015.482  1.00 40.940          H  
ATOM  12989  N   ILE B 842    1305.527 681.3391013.632  1.00 23.730          N  
ATOM  12990  CA  ILE B 842    1306.639 680.5881014.177  1.00 23.630          C  
ATOM  12991  C   ILE B 842    1307.949 681.1631013.676  1.00 23.590          C  
ATOM  12992  O   ILE B 842    1308.259 681.0951012.486  1.00 23.870          O  
ATOM  12993  CB  ILE B 842    1306.531 679.1041013.787  1.00 33.120          C  
ATOM  12994  CG1 ILE B 842    1305.100 678.5381014.181  1.00 33.120          C  
ATOM  12995  CG2 ILE B 842    1307.669 678.2991014.449  1.00 33.120          C  
ATOM  12996  CD1 ILE B 842    1304.700 678.6291015.657  1.00 33.120          C  
ATOM  12997  H   ILE B 842    1305.268 681.2411012.658  1.00 28.480          H  
ATOM  12998  HA  ILE B 842    1306.636 680.6741015.261  1.00 28.360          H  
ATOM  12999  HB  ILE B 842    1306.620 679.0141012.706  1.00 39.750          H  
ATOM  13000 1HG1 ILE B 842    1304.350 679.0801013.603  1.00 39.750          H  
ATOM  13001 2HG1 ILE B 842    1305.062 677.4891013.891  1.00 39.750          H  
ATOM  13002 1HG2 ILE B 842    1307.593 677.2561014.150  1.00 39.750          H  
ATOM  13003 2HG2 ILE B 842    1308.637 678.6901014.134  1.00 39.750          H  
ATOM  13004 3HG2 ILE B 842    1307.599 678.3691015.531  1.00 39.750          H  
ATOM  13005 1HD1 ILE B 842    1303.700 678.2091015.780  1.00 39.750          H  
ATOM  13006 2HD1 ILE B 842    1305.397 678.0691016.274  1.00 39.750          H  
ATOM  13007 3HD1 ILE B 842    1304.683 679.6661015.984  1.00 39.750          H  
ATOM  13008  N   PHE B 843    1308.728 681.7031014.598  1.00 23.300          N  
ATOM  13009  CA  PHE B 843    1309.985 682.3341014.255  1.00 23.260          C  
ATOM  13010  C   PHE B 843    1311.130 681.3541014.236  1.00 23.650          C  
ATOM  13011  O   PHE B 843    1311.329 680.5981015.189  1.00 24.480          O  
ATOM  13012  CB  PHE B 843    1310.311 683.4541015.226  1.00 32.580          C  
ATOM  13013  CG  PHE B 843    1311.621 684.0951014.937  1.00 32.580          C  
ATOM  13014  CD1 PHE B 843    1311.780 684.9491013.862  1.00 32.580          C  
ATOM  13015  CD2 PHE B 843    1312.704 683.8431015.750  1.00 32.580          C  
ATOM  13016  CE1 PHE B 843    1312.997 685.5261013.618  1.00 32.580          C  
ATOM  13017  CE2 PHE B 843    1313.905 684.4231015.503  1.00 32.580          C  
ATOM  13018  CZ  PHE B 843    1314.050 685.2581014.445  1.00 32.580          C  
ATOM  13019  H   PHE B 843    1308.407 681.7071015.555  1.00 27.960          H  
ATOM  13020  HA  PHE B 843    1309.886 682.7631013.257  1.00 27.910          H  
ATOM  13021 1HB  PHE B 843    1309.536 684.2171015.179  1.00 39.100          H  
ATOM  13022 2HB  PHE B 843    1310.335 683.0671016.243  1.00 39.100          H  
ATOM  13023  HD1 PHE B 843    1310.931 685.1631013.208  1.00 39.100          H  
ATOM  13024  HD2 PHE B 843    1312.590 683.1731016.607  1.00 39.100          H  
ATOM  13025  HE1 PHE B 843    1313.122 686.2031012.773  1.00 39.100          H  
ATOM  13026  HE2 PHE B 843    1314.747 684.2211016.165  1.00 39.100          H  
ATOM  13027  HZ  PHE B 843    1314.983 685.7071014.273  1.00 39.100          H  
ATOM  13028  N   ASN B 844    1311.888 681.3891013.152  1.00 23.090          N  
ATOM  13029  CA  ASN B 844    1313.048 680.5471012.990  1.00 23.400          C  
ATOM  13030  C   ASN B 844    1314.224 681.4171012.534  1.00 22.540          C  
ATOM  13031  O   ASN B 844    1314.193 681.8931011.401  1.00 22.140          O  
ATOM  13032  CB  ASN B 844    1312.765 679.4541011.984  1.00 32.640          C  
ATOM  13033  CG  ASN B 844    1311.713 678.4851012.462  1.00 32.640          C  
ATOM  13034  OD1 ASN B 844    1311.987 677.6291013.312  1.00 32.640          O  
ATOM  13035  ND2 ASN B 844    1310.521 678.5971011.932  1.00 32.640          N  
ATOM  13036  H   ASN B 844    1311.637 682.0271012.407  1.00 27.710          H  
ATOM  13037  HA  ASN B 844    1313.247 680.0721013.939  1.00 28.080          H  
ATOM  13038 1HB  ASN B 844    1312.437 679.8951011.043  1.00 39.160          H  
ATOM  13039 2HB  ASN B 844    1313.685 678.9061011.786  1.00 39.160          H  
ATOM  13040 1HD2 ASN B 844    1309.793 677.9741012.212  1.00 39.160          H  
ATOM  13041 2HD2 ASN B 844    1310.335 679.3081011.253  1.00 39.160          H  
ATOM  13042  N   PRO B 845    1315.238 681.6721013.385  1.00 22.360          N  
ATOM  13043  CA  PRO B 845    1316.382 682.5311013.120  1.00 21.540          C  
ATOM  13044  C   PRO B 845    1317.288 681.8881012.073  1.00 21.520          C  
ATOM  13045  O   PRO B 845    1317.322 680.6611011.972  1.00 21.680          O  
ATOM  13046  CB  PRO B 845    1317.056 682.6201014.495  1.00 32.310          C  
ATOM  13047  CG  PRO B 845    1316.673 681.3451015.206  1.00 32.310          C  
ATOM  13048  CD  PRO B 845    1315.284 681.0051014.704  1.00 32.310          C  
ATOM  13049  HA  PRO B 845    1316.029 683.5171012.789  1.00 25.850          H  
ATOM  13050 1HB  PRO B 845    1318.132 682.7051014.372  1.00 38.770          H  
ATOM  13051 2HB  PRO B 845    1316.728 683.5161015.027  1.00 38.770          H  
ATOM  13052 1HG  PRO B 845    1317.404 680.5441014.981  1.00 38.770          H  
ATOM  13053 2HG  PRO B 845    1316.703 681.4931016.297  1.00 38.770          H  
ATOM  13054 1HD  PRO B 845    1315.259 679.9061014.591  1.00 38.770          H  
ATOM  13055 2HD  PRO B 845    1314.495 681.3881015.381  1.00 38.770          H  
ATOM  13056  N   LYS B 846    1318.048 682.7011011.335  1.00 21.370          N  
ATOM  13057  CA  LYS B 846    1318.991 682.1841010.353  1.00 21.440          C  
ATOM  13058  C   LYS B 846    1320.414 682.7211010.532  1.00 20.090          C  
ATOM  13059  O   LYS B 846    1320.646 683.8631010.948  1.00 19.720          O  
ATOM  13060  CB  LYS B 846    1318.493 682.5021008.935  1.00 29.990          C  
ATOM  13061  CG  LYS B 846    1319.398 682.0101007.786  1.00 29.990          C  
ATOM  13062  CD  LYS B 846    1318.775 682.2741006.416  1.00 29.990          C  
ATOM  13063  CE  LYS B 846    1319.699 681.7791005.294  1.00 29.990          C  
ATOM  13064  NZ  LYS B 846    1319.109 681.9951003.937  1.00 29.990          N  
ATOM  13065  H   LYS B 846    1317.969 683.6991011.456  1.00 25.640          H  
ATOM  13066  HA  LYS B 846    1319.038 681.1011010.466  1.00 25.730          H  
ATOM  13067 1HB  LYS B 846    1317.500 682.0691008.796  1.00 35.990          H  
ATOM  13068 2HB  LYS B 846    1318.398 683.5781008.827  1.00 35.990          H  
ATOM  13069 1HG  LYS B 846    1320.355 682.5351007.812  1.00 35.990          H  
ATOM  13070 2HG  LYS B 846    1319.588 680.9411007.894  1.00 35.990          H  
ATOM  13071 1HD  LYS B 846    1317.815 681.7611006.344  1.00 35.990          H  
ATOM  13072 2HD  LYS B 846    1318.607 683.3471006.294  1.00 35.990          H  
ATOM  13073 1HE  LYS B 846    1320.649 682.3131005.355  1.00 35.990          H  
ATOM  13074 2HE  LYS B 846    1319.886 680.7131005.431  1.00 35.990          H  
ATOM  13075 1HZ  LYS B 846    1319.753 681.6551003.233  1.00 35.990          H  
ATOM  13076 2HZ  LYS B 846    1318.234 681.4931003.863  1.00 35.990          H  
ATOM  13077 3HZ  LYS B 846    1318.943 682.9821003.792  1.00 35.990          H  
ATOM  13078  N   TYR B 847    1321.373 681.8501010.241  1.00 19.420          N  
ATOM  13079  CA  TYR B 847    1322.797 682.1361010.293  1.00 18.210          C  
ATOM  13080  C   TYR B 847    1323.405 681.5191009.046  1.00 17.690          C  
ATOM  13081  O   TYR B 847    1322.842 680.5501008.533  1.00 17.960          O  
ATOM  13082  CB  TYR B 847    1323.385 681.5221011.561  1.00 25.980          C  
ATOM  13083  CG  TYR B 847    1322.750 682.0501012.843  1.00 25.980          C  
ATOM  13084  CD1 TYR B 847    1321.559 681.5001013.315  1.00 25.980          C  
ATOM  13085  CD2 TYR B 847    1323.355 683.0561013.550  1.00 25.980          C  
ATOM  13086  CE1 TYR B 847    1321.004 681.9671014.462  1.00 25.980          C  
ATOM  13087  CE2 TYR B 847    1322.791 683.5371014.702  1.00 25.980          C  
ATOM  13088  CZ  TYR B 847    1321.626 682.9901015.159  1.00 25.980          C  
ATOM  13089  OH  TYR B 847    1321.071 683.4401016.319  1.00 25.980          O  
ATOM  13090  H   TYR B 847    1321.094 680.9281009.934  1.00 23.300          H  
ATOM  13091  HA  TYR B 847    1322.958 683.2141010.272  1.00 21.850          H  
ATOM  13092 1HB  TYR B 847    1323.258 680.4431011.532  1.00 31.170          H  
ATOM  13093 2HB  TYR B 847    1324.448 681.7211011.607  1.00 31.170          H  
ATOM  13094  HD1 TYR B 847    1321.069 680.6961012.768  1.00 31.170          H  
ATOM  13095  HD2 TYR B 847    1324.280 683.4661013.201  1.00 31.170          H  
ATOM  13096  HE1 TYR B 847    1320.073 681.5311014.832  1.00 31.170          H  
ATOM  13097  HE2 TYR B 847    1323.279 684.3381015.258  1.00 31.170          H  
ATOM  13098  HH  TYR B 847    1320.610 682.6851016.751  1.00 31.170          H  
ATOM  13099  N   ASP B 848    1324.522 682.0521008.542  1.00 16.970          N  
ATOM  13100  CA  ASP B 848    1325.145 681.4321007.368  1.00 16.470          C  
ATOM  13101  C   ASP B 848    1326.623 681.7691007.163  1.00 15.860          C  
ATOM  13102  O   ASP B 848    1326.943 682.7421006.461  1.00 15.390          O  
ATOM  13103  CB  ASP B 848    1324.374 681.8131006.089  1.00 23.260          C  
ATOM  13104  CG  ASP B 848    1324.841 681.0931004.766  1.00 23.260          C  
ATOM  13105  OD1 ASP B 848    1325.786 680.3201004.805  1.00 23.260          O  
ATOM  13106  OD2 ASP B 848    1324.256 681.3541003.725  1.00 23.260          O  
ATOM  13107  H   ASP B 848    1324.950 682.8431009.001  1.00 20.360          H  
ATOM  13108  HA  ASP B 848    1325.074 680.3501007.492  1.00 19.760          H  
ATOM  13109 1HB  ASP B 848    1323.309 681.6261006.226  1.00 27.910          H  
ATOM  13110 2HB  ASP B 848    1324.496 682.8481005.938  1.00 27.910          H  
ATOM  13111  N   CYS B 849    1327.504 680.9461007.759  1.00 15.810          N  
ATOM  13112  CA  CYS B 849    1328.958 681.0411007.605  1.00 15.280          C  
ATOM  13113  C   CYS B 849    1329.495 679.8001006.932  1.00 14.840          C  
ATOM  13114  O   CYS B 849    1328.965 678.7041007.108  1.00 15.280          O  
ATOM  13115  CB  CYS B 849    1329.716 681.2321008.934  1.00 21.600          C  
ATOM  13116  SG  CYS B 849    1329.464 682.7981009.789  1.00 21.600          S  
ATOM  13117  H   CYS B 849    1327.135 680.1921008.327  1.00 18.970          H  
ATOM  13118  HA  CYS B 849    1329.192 681.8661006.945  1.00 18.340          H  
ATOM  13119 1HB  CYS B 849    1329.432 680.4281009.623  1.00 25.920          H  
ATOM  13120 2HB  CYS B 849    1330.780 681.1301008.755  1.00 25.920          H  
ATOM  13121  N   LYS B 850    1330.596 679.9661006.198  1.00 14.000          N  
ATOM  13122  CA  LYS B 850    1331.255 678.8521005.528  1.00 13.490          C  
ATOM  13123  C   LYS B 850    1332.526 678.4461006.274  1.00 13.100          C  
ATOM  13124  O   LYS B 850    1333.353 677.6951005.763  1.00 12.860          O  
ATOM  13125  CB  LYS B 850    1331.568 679.2251004.076  1.00 19.090          C  
ATOM  13126  CG  LYS B 850    1330.327 679.6361003.222  1.00 19.090          C  
ATOM  13127  CD  LYS B 850    1329.277 678.5071003.109  1.00 19.090          C  
ATOM  13128  CE  LYS B 850    1328.162 678.8201002.074  1.00 19.090          C  
ATOM  13129  NZ  LYS B 850    1327.262 679.9641002.486  1.00 19.090          N  
ATOM  13130  H   LYS B 850    1330.973 680.9001006.087  1.00 16.800          H  
ATOM  13131  HA  LYS B 850    1330.589 677.9891005.537  1.00 16.190          H  
ATOM  13132 1HB  LYS B 850    1332.278 680.0511004.061  1.00 22.910          H  
ATOM  13133 2HB  LYS B 850    1332.046 678.3771003.582  1.00 22.910          H  
ATOM  13134 1HG  LYS B 850    1329.861 680.5101003.677  1.00 22.910          H  
ATOM  13135 2HG  LYS B 850    1330.663 679.9061002.221  1.00 22.910          H  
ATOM  13136 1HD  LYS B 850    1329.770 677.5761002.831  1.00 22.910          H  
ATOM  13137 2HD  LYS B 850    1328.791 678.3661004.078  1.00 22.910          H  
ATOM  13138 1HE  LYS B 850    1328.626 679.0641001.122  1.00 22.910          H  
ATOM  13139 2HE  LYS B 850    1327.550 677.9271001.950  1.00 22.910          H  
ATOM  13140 1HZ  LYS B 850    1326.553 680.1181001.788  1.00 22.910          H  
ATOM  13141 2HZ  LYS B 850    1326.781 679.7771003.382  1.00 22.910          H  
ATOM  13142 3HZ  LYS B 850    1327.792 680.8081002.596  1.00 22.910          H  
ATOM  13143  N   ILE B 851    1332.677 678.9891007.475  1.00 13.090          N  
ATOM  13144  CA  ILE B 851    1333.829 678.7661008.335  1.00 12.910          C  
ATOM  13145  C   ILE B 851    1333.570 677.5681009.241  1.00 14.040          C  
ATOM  13146  O   ILE B 851    1334.406 676.6761009.386  1.00 14.300          O  
ATOM  13147  CB  ILE B 851    1334.051 680.0121009.211  1.00 18.150          C  
ATOM  13148  CG1 ILE B 851    1334.364 681.2241008.304  1.00 18.150          C  
ATOM  13149  CG2 ILE B 851    1335.199 679.7411010.195  1.00 18.150          C  
ATOM  13150  CD1 ILE B 851    1334.291 682.5591009.007  1.00 18.150          C  
ATOM  13151  H   ILE B 851    1331.939 679.5841007.812  1.00 15.710          H  
ATOM  13152  HA  ILE B 851    1334.707 678.5701007.722  1.00 15.490          H  
ATOM  13153  HB  ILE B 851    1333.145 680.2381009.771  1.00 21.780          H  
ATOM  13154 1HG1 ILE B 851    1335.365 681.1031007.892  1.00 21.780          H  
ATOM  13155 2HG1 ILE B 851    1333.654 681.2441007.483  1.00 21.780          H  
ATOM  13156 1HG2 ILE B 851    1335.369 680.6011010.827  1.00 21.780          H  
ATOM  13157 2HG2 ILE B 851    1334.958 678.8941010.823  1.00 21.780          H  
ATOM  13158 3HG2 ILE B 851    1336.108 679.5201009.636  1.00 21.780          H  
ATOM  13159 1HD1 ILE B 851    1334.515 683.3521008.294  1.00 21.780          H  
ATOM  13160 2HD1 ILE B 851    1333.283 682.7051009.402  1.00 21.780          H  
ATOM  13161 3HD1 ILE B 851    1335.005 682.6061009.820  1.00 21.780          H  
ATOM  13162  N   MET B 852    1332.416 677.6071009.887  1.00 14.790          N  
ATOM  13163  CA  MET B 852    1331.941 676.6151010.826  1.00 15.950          C  
ATOM  13164  C   MET B 852    1330.480 676.9231011.038  1.00 16.370          C  
ATOM  13165  O   MET B 852    1330.046 678.0401010.753  1.00 16.520          O  
ATOM  13166  CB  MET B 852    1332.706 676.6891012.147  1.00 21.870          C  
ATOM  13167  CG  MET B 852    1332.516 678.0051012.918  1.00 21.870          C  
ATOM  13168  SD  MET B 852    1333.567 678.1321014.395  1.00 21.870          S  
ATOM  13169  CE  MET B 852    1335.193 678.4771013.730  1.00 21.870          C  
ATOM  13170  H   MET B 852    1331.804 678.3811009.696  1.00 17.750          H  
ATOM  13171  HA  MET B 852    1332.030 675.6191010.393  1.00 19.140          H  
ATOM  13172 1HB  MET B 852    1332.373 675.8831012.797  1.00 26.240          H  
ATOM  13173 2HB  MET B 852    1333.763 676.5381011.958  1.00 26.240          H  
ATOM  13174 1HG  MET B 852    1332.736 678.8431012.261  1.00 26.240          H  
ATOM  13175 2HG  MET B 852    1331.474 678.0941013.239  1.00 26.240          H  
ATOM  13176 1HE  MET B 852    1335.905 678.5711014.549  1.00 26.240          H  
ATOM  13177 2HE  MET B 852    1335.508 677.6681013.072  1.00 26.240          H  
ATOM  13178 3HE  MET B 852    1335.164 679.4101013.174  1.00 26.240          H  
ATOM  13179  N   THR B 853    1329.710 675.9811011.554  1.00 16.620          N  
ATOM  13180  CA  THR B 853    1328.333 676.3091011.863  1.00 17.130          C  
ATOM  13181  C   THR B 853    1328.293 677.3981012.932  1.00 16.190          C  
ATOM  13182  O   THR B 853    1328.874 677.2351014.005  1.00 15.470          O  
ATOM  13183  CB  THR B 853    1327.575 675.0471012.343  1.00 23.780          C  
ATOM  13184  OG1 THR B 853    1327.624 674.0471011.315  1.00 23.780          O  
ATOM  13185  CG2 THR B 853    1326.121 675.3731012.655  1.00 23.780          C  
ATOM  13186  H   THR B 853    1330.062 675.0561011.748  1.00 19.940          H  
ATOM  13187  HA  THR B 853    1327.852 676.6901010.962  1.00 20.560          H  
ATOM  13188  HB  THR B 853    1328.056 674.6561013.238  1.00 28.530          H  
ATOM  13189  HG1 THR B 853    1327.298 673.2111011.664  1.00 28.530          H  
ATOM  13190 1HG2 THR B 853    1325.612 674.4691012.985  1.00 28.530          H  
ATOM  13191 2HG2 THR B 853    1326.078 676.1071013.448  1.00 28.530          H  
ATOM  13192 3HG2 THR B 853    1325.628 675.7591011.765  1.00 28.530          H  
ATOM  13193  N   SER B 854    1327.560 678.4821012.656  1.00 16.300          N  
ATOM  13194  CA  SER B 854    1327.408 679.6001013.591  1.00 15.600          C  
ATOM  13195  C   SER B 854    1325.996 679.6581014.166  1.00 15.800          C  
ATOM  13196  O   SER B 854    1325.652 680.5391014.969  1.00 15.270          O  
ATOM  13197  CB  SER B 854    1327.764 680.8971012.890  1.00 22.120          C  
ATOM  13198  OG  SER B 854    1326.913 681.1391011.803  1.00 22.120          O  
ATOM  13199  H   SER B 854    1327.140 678.5661011.739  1.00 19.560          H  
ATOM  13200  HA  SER B 854    1328.103 679.4541014.418  1.00 18.720          H  
ATOM  13201 1HB  SER B 854    1327.697 681.7251013.598  1.00 26.540          H  
ATOM  13202 2HB  SER B 854    1328.796 680.8471012.540  1.00 26.540          H  
ATOM  13203  HG  SER B 854    1327.260 681.9391011.386  1.00 26.540          H  
ATOM  13204  N   LYS B 855    1325.176 678.6991013.746  1.00 16.640          N  
ATOM  13205  CA  LYS B 855    1323.784 678.6601014.143  1.00 16.990          C  
ATOM  13206  C   LYS B 855    1323.664 678.7441015.642  1.00 17.130          C  
ATOM  13207  O   LYS B 855    1324.231 677.9361016.380  1.00 17.470          O  
ATOM  13208  CB  LYS B 855    1323.114 677.3921013.605  1.00 23.650          C  
ATOM  13209  CG  LYS B 855    1321.602 677.2541013.863  1.00 23.650          C  
ATOM  13210  CD  LYS B 855    1321.064 676.0131013.109  1.00 23.650          C  
ATOM  13211  CE  LYS B 855    1319.529 675.8431013.193  1.00 23.650          C  
ATOM  13212  NZ  LYS B 855    1319.041 675.2451014.499  1.00 23.650          N  
ATOM  13213  H   LYS B 855    1325.551 678.0001013.123  1.00 19.970          H  
ATOM  13214  HA  LYS B 855    1323.285 679.5131013.725  1.00 20.390          H  
ATOM  13215 1HB  LYS B 855    1323.276 677.3321012.530  1.00 28.380          H  
ATOM  13216 2HB  LYS B 855    1323.589 676.5211014.055  1.00 28.380          H  
ATOM  13217 1HG  LYS B 855    1321.411 677.1481014.936  1.00 28.380          H  
ATOM  13218 2HG  LYS B 855    1321.087 678.1501013.506  1.00 28.380          H  
ATOM  13219 1HD  LYS B 855    1321.354 676.0731012.057  1.00 28.380          H  
ATOM  13220 2HD  LYS B 855    1321.525 675.1241013.537  1.00 28.380          H  
ATOM  13221 1HE  LYS B 855    1319.063 676.8211013.061  1.00 28.380          H  
ATOM  13222 2HE  LYS B 855    1319.213 675.1931012.379  1.00 28.380          H  
ATOM  13223 1HZ  LYS B 855    1318.037 675.1621014.465  1.00 28.380          H  
ATOM  13224 2HZ  LYS B 855    1319.442 674.3331014.624  1.00 28.380          H  
ATOM  13225 3HZ  LYS B 855    1319.263 675.8031015.336  1.00 28.380          H  
ATOM  13226  N   THR B 856    1322.898 679.7241016.084  1.00 16.930          N  
ATOM  13227  CA  THR B 856    1322.691 679.9571017.487  1.00 17.080          C  
ATOM  13228  C   THR B 856    1321.212 680.0941017.806  1.00 18.390          C  
ATOM  13229  O   THR B 856    1320.550 681.0781017.440  1.00 18.900          O  
ATOM  13230  CB  THR B 856    1323.476 681.2111017.892  1.00 23.850          C  
ATOM  13231  OG1 THR B 856    1324.880 680.9991017.591  1.00 23.850          O  
ATOM  13232  CG2 THR B 856    1323.290 681.5131019.377  1.00 23.850          C  
ATOM  13233  H   THR B 856    1322.461 680.3441015.420  1.00 20.320          H  
ATOM  13234  HA  THR B 856    1323.077 679.1061018.045  1.00 20.500          H  
ATOM  13235  HB  THR B 856    1323.128 682.0521017.321  1.00 28.620          H  
ATOM  13236  HG1 THR B 856    1325.007 680.8221016.603  1.00 28.620          H  
ATOM  13237 1HG2 THR B 856    1323.854 682.4001019.637  1.00 28.620          H  
ATOM  13238 2HG2 THR B 856    1322.235 681.6831019.599  1.00 28.620          H  
ATOM  13239 3HG2 THR B 856    1323.649 680.6711019.966  1.00 28.620          H  
ATOM  13240  N   ASP B 857    1320.703 679.1351018.558  1.00 18.980          N  
ATOM  13241  CA  ASP B 857    1319.302 679.1381018.923  1.00 20.230          C  
ATOM  13242  C   ASP B 857    1319.092 679.7941020.257  1.00 20.220          C  
ATOM  13243  O   ASP B 857    1319.982 679.7961021.110  1.00 19.430          O  
ATOM  13244  CB  ASP B 857    1318.746 677.7181018.908  1.00 27.820          C  
ATOM  13245  CG  ASP B 857    1318.566 677.2111017.477  1.00 27.820          C  
ATOM  13246  OD1 ASP B 857    1317.838 677.8541016.755  1.00 27.820          O  
ATOM  13247  OD2 ASP B 857    1319.168 676.2231017.100  1.00 27.820          O  
ATOM  13248  H   ASP B 857    1321.300 678.3721018.850  1.00 22.780          H  
ATOM  13249  HA  ASP B 857    1318.756 679.7211018.179  1.00 24.280          H  
ATOM  13250 1HB  ASP B 857    1319.422 677.0511019.447  1.00 33.390          H  
ATOM  13251 2HB  ASP B 857    1317.783 677.6991019.428  1.00 33.390          H  
ATOM  13252  N   VAL B 858    1317.896 680.3291020.440  1.00 21.120          N  
ATOM  13253  CA  VAL B 858    1317.519 680.9561021.689  1.00 21.260          C  
ATOM  13254  C   VAL B 858    1316.240 680.3171022.202  1.00 22.230          C  
ATOM  13255  O   VAL B 858    1315.242 680.2831021.479  1.00 23.140          O  
ATOM  13256  CB  VAL B 858    1317.307 682.4631021.445  1.00 29.710          C  
ATOM  13257  CG1 VAL B 858    1316.917 683.1661022.748  1.00 29.710          C  
ATOM  13258  CG2 VAL B 858    1318.584 683.0621020.827  1.00 29.710          C  
ATOM  13259  H   VAL B 858    1317.232 680.2861019.676  1.00 25.340          H  
ATOM  13260  HA  VAL B 858    1318.311 680.8071022.423  1.00 25.510          H  
ATOM  13261  HB  VAL B 858    1316.479 682.5941020.753  1.00 35.650          H  
ATOM  13262 1HG1 VAL B 858    1316.754 684.2181022.576  1.00 35.650          H  
ATOM  13263 2HG1 VAL B 858    1316.000 682.7301023.148  1.00 35.650          H  
ATOM  13264 3HG1 VAL B 858    1317.714 683.0541023.479  1.00 35.650          H  
ATOM  13265 1HG2 VAL B 858    1318.437 684.1141020.628  1.00 35.650          H  
ATOM  13266 2HG2 VAL B 858    1319.407 682.9241021.522  1.00 35.650          H  
ATOM  13267 3HG2 VAL B 858    1318.821 682.5651019.889  1.00 35.650          H  
ATOM  13268  N   SER B 859    1316.270 679.7981023.427  1.00 22.080          N  
ATOM  13269  CA  SER B 859    1315.091 679.1731024.002  1.00 23.010          C  
ATOM  13270  C   SER B 859    1314.122 680.2251024.514  1.00 23.880          C  
ATOM  13271  O   SER B 859    1314.504 681.3771024.749  1.00 23.640          O  
ATOM  13272  CB  SER B 859    1315.495 678.2341025.122  1.00 31.840          C  
ATOM  13273  OG  SER B 859    1316.036 678.9411026.203  1.00 31.840          O  
ATOM  13274  H   SER B 859    1317.115 679.8501023.977  1.00 26.500          H  
ATOM  13275  HA  SER B 859    1314.588 678.5951023.224  1.00 27.610          H  
ATOM  13276 1HB  SER B 859    1314.624 677.6691025.451  1.00 38.210          H  
ATOM  13277 2HB  SER B 859    1316.227 677.5201024.749  1.00 38.210          H  
ATOM  13278  HG  SER B 859    1316.252 678.2841026.871  1.00 38.210          H  
ATOM  13279  N   SER B 860    1312.875 679.8201024.728  1.00 24.930          N  
ATOM  13280  CA  SER B 860    1311.857 680.7121025.258  1.00 25.870          C  
ATOM  13281  C   SER B 860    1310.646 679.9431025.758  1.00 26.700          C  
ATOM  13282  O   SER B 860    1310.489 678.7511025.471  1.00 27.610          O  
ATOM  13283  CB  SER B 860    1311.407 681.6851024.187  1.00 35.840          C  
ATOM  13284  OG  SER B 860    1310.709 681.0161023.173  1.00 35.840          O  
ATOM  13285  H   SER B 860    1312.619 678.8701024.508  1.00 29.920          H  
ATOM  13286  HA  SER B 860    1312.285 681.2681026.094  1.00 31.040          H  
ATOM  13287 1HB  SER B 860    1310.763 682.4421024.632  1.00 43.010          H  
ATOM  13288 2HB  SER B 860    1312.269 682.1971023.764  1.00 43.010          H  
ATOM  13289  HG  SER B 860    1310.489 681.6831022.524  1.00 43.010          H  
ATOM  13290  N   SER B 861    1309.781 680.6391026.492  1.00 26.410          N  
ATOM  13291  CA  SER B 861    1308.494 680.0921026.894  1.00 27.190          C  
ATOM  13292  C   SER B 861    1307.466 680.3951025.831  1.00 27.550          C  
ATOM  13293  O   SER B 861    1307.108 681.5591025.612  1.00 27.720          O  
ATOM  13294  CB  SER B 861    1308.034 680.6621028.217  1.00 37.750          C  
ATOM  13295  OG  SER B 861    1306.700 680.2701028.493  1.00 37.750          O  
ATOM  13296  H   SER B 861    1310.010 681.5931026.727  1.00 31.690          H  
ATOM  13297  HA  SER B 861    1308.586 679.0091026.989  1.00 32.630          H  
ATOM  13298 1HB  SER B 861    1308.689 680.3011029.009  1.00 45.300          H  
ATOM  13299 2HB  SER B 861    1308.110 681.7461028.199  1.00 45.300          H  
ATOM  13300  HG  SER B 861    1306.554 680.4951029.421  1.00 45.300          H  
ATOM  13301  N   VAL B 862    1306.975 679.3541025.174  1.00 27.760          N  
ATOM  13302  CA  VAL B 862    1306.042 679.5271024.073  1.00 28.160          C  
ATOM  13303  C   VAL B 862    1304.784 680.2231024.512  1.00 29.260          C  
ATOM  13304  O   VAL B 862    1304.273 681.0831023.801  1.00 29.640          O  
ATOM  13305  CB  VAL B 862    1305.686 678.1841023.416  1.00 39.260          C  
ATOM  13306  CG1 VAL B 862    1304.536 678.3741022.387  1.00 39.260          C  
ATOM  13307  CG2 VAL B 862    1306.929 677.6261022.737  1.00 39.260          C  
ATOM  13308  H   VAL B 862    1307.304 678.4301025.429  1.00 33.310          H  
ATOM  13309  HA  VAL B 862    1306.532 680.1551023.321  1.00 33.790          H  
ATOM  13310  HB  VAL B 862    1305.337 677.4861024.177  1.00 47.120          H  
ATOM  13311 1HG1 VAL B 862    1304.298 677.4161021.928  1.00 47.120          H  
ATOM  13312 2HG1 VAL B 862    1303.638 678.7591022.871  1.00 47.120          H  
ATOM  13313 3HG1 VAL B 862    1304.852 679.0761021.614  1.00 47.120          H  
ATOM  13314 1HG2 VAL B 862    1306.694 676.6691022.273  1.00 47.120          H  
ATOM  13315 2HG2 VAL B 862    1307.269 678.3261021.975  1.00 47.120          H  
ATOM  13316 3HG2 VAL B 862    1307.721 677.4871023.473  1.00 47.120          H  
ATOM  13317  N   ILE B 863    1304.256 679.8131025.657  1.00 29.810          N  
ATOM  13318  CA  ILE B 863    1303.019 680.3941026.137  1.00 30.930          C  
ATOM  13319  C   ILE B 863    1303.208 681.8661026.459  1.00 31.080          C  
ATOM  13320  O   ILE B 863    1302.429 682.7051025.993  1.00 31.770          O  
ATOM  13321  CB  ILE B 863    1302.503 679.5941027.365  1.00 42.850          C  
ATOM  13322  CG1 ILE B 863    1302.143 678.1091026.936  1.00 42.850          C  
ATOM  13323  CG2 ILE B 863    1301.318 680.2871028.051  1.00 42.850          C  
ATOM  13324  CD1 ILE B 863    1301.052 677.9531025.853  1.00 42.850          C  
ATOM  13325  H   ILE B 863    1304.743 679.1111026.193  1.00 35.770          H  
ATOM  13326  HA  ILE B 863    1302.276 680.3481025.346  1.00 37.120          H  
ATOM  13327  HB  ILE B 863    1303.312 679.5161028.089  1.00 51.420          H  
ATOM  13328 1HG1 ILE B 863    1303.046 677.6221026.571  1.00 51.420          H  
ATOM  13329 2HG1 ILE B 863    1301.800 677.5781027.825  1.00 51.420          H  
ATOM  13330 1HG2 ILE B 863    1301.006 679.7041028.914  1.00 51.420          H  
ATOM  13331 2HG2 ILE B 863    1301.606 681.2671028.381  1.00 51.420          H  
ATOM  13332 3HG2 ILE B 863    1300.493 680.3711027.360  1.00 51.420          H  
ATOM  13333 1HD1 ILE B 863    1300.892 676.8931025.664  1.00 51.420          H  
ATOM  13334 2HD1 ILE B 863    1300.116 678.3991026.192  1.00 51.420          H  
ATOM  13335 3HD1 ILE B 863    1301.353 678.4251024.926  1.00 51.420          H  
ATOM  13336  N   THR B 864    1304.281 682.2171027.167  1.00 30.440          N  
ATOM  13337  CA  THR B 864    1304.440 683.6191027.498  1.00 30.530          C  
ATOM  13338  C   THR B 864    1304.497 684.4551026.240  1.00 30.370          C  
ATOM  13339  O   THR B 864    1303.775 685.4721026.154  1.00 31.040          O  
ATOM  13340  CB  THR B 864    1305.690 683.8871028.355  1.00 42.710          C  
ATOM  13341  OG1 THR B 864    1305.578 683.1821029.601  1.00 42.710          O  
ATOM  13342  CG2 THR B 864    1305.794 685.3891028.658  1.00 42.710          C  
ATOM  13343  H   THR B 864    1304.955 681.5291027.502  1.00 36.530          H  
ATOM  13344  HA  THR B 864    1303.579 683.9401028.065  1.00 36.640          H  
ATOM  13345  HB  THR B 864    1306.578 683.5481027.820  1.00 51.250          H  
ATOM  13346  HG1 THR B 864    1306.426 683.2091030.060  1.00 51.250          H  
ATOM  13347 1HG2 THR B 864    1306.677 685.5681029.273  1.00 51.250          H  
ATOM  13348 2HG2 THR B 864    1305.882 685.9641027.737  1.00 51.250          H  
ATOM  13349 3HG2 THR B 864    1304.908 685.7071029.200  1.00 51.250          H  
ATOM  13350  N   SER B 865    1305.301 684.0001025.256  1.00 29.550          N  
ATOM  13351  CA  SER B 865    1305.460 684.7011024.001  1.00 29.430          C  
ATOM  13352  C   SER B 865    1304.174 684.8051023.207  1.00 30.450          C  
ATOM  13353  O   SER B 865    1303.843 685.8891022.763  1.00 30.860          O  
ATOM  13354  CB  SER B 865    1306.528 684.0541023.143  1.00 41.250          C  
ATOM  13355  OG  SER B 865    1307.806 684.2101023.697  1.00 41.250          O  
ATOM  13356  H   SER B 865    1305.854 683.1471025.398  1.00 35.460          H  
ATOM  13357  HA  SER B 865    1305.802 685.7061024.227  1.00 35.320          H  
ATOM  13358 1HB  SER B 865    1306.307 682.9871023.046  1.00 49.500          H  
ATOM  13359 2HB  SER B 865    1306.504 684.4861022.144  1.00 49.500          H  
ATOM  13360  HG  SER B 865    1308.407 683.8131023.064  1.00 49.500          H  
ATOM  13361  N   LEU B 866    1303.342 683.7671023.116  1.00 30.950          N  
ATOM  13362  CA  LEU B 866    1302.141 683.9381022.289  1.00 31.950          C  
ATOM  13363  C   LEU B 866    1301.299 685.1151022.765  1.00 32.770          C  
ATOM  13364  O   LEU B 866    1300.764 685.8861021.950  1.00 33.400          O  
ATOM  13365  CB  LEU B 866    1301.286 682.6641022.331  1.00 44.330          C  
ATOM  13366  CG  LEU B 866    1301.827 681.4171021.601  1.00 44.330          C  
ATOM  13367  CD1 LEU B 866    1300.940 680.2341021.954  1.00 44.330          C  
ATOM  13368  CD2 LEU B 866    1301.821 681.6501020.117  1.00 44.330          C  
ATOM  13369  H   LEU B 866    1303.594 682.8531023.511  1.00 37.140          H  
ATOM  13370  HA  LEU B 866    1302.448 684.1441021.274  1.00 38.340          H  
ATOM  13371 1HB  LEU B 866    1301.161 682.3831023.386  1.00 53.200          H  
ATOM  13372 2HB  LEU B 866    1300.304 682.8831021.932  1.00 53.200          H  
ATOM  13373  HG  LEU B 866    1302.826 681.2031021.919  1.00 53.200          H  
ATOM  13374 1HD1 LEU B 866    1301.305 679.3401021.454  1.00 53.200          H  
ATOM  13375 2HD1 LEU B 866    1300.957 680.0801023.036  1.00 53.200          H  
ATOM  13376 3HD1 LEU B 866    1299.918 680.4381021.633  1.00 53.200          H  
ATOM  13377 1HD2 LEU B 866    1302.181 680.7641019.600  1.00 53.200          H  
ATOM  13378 2HD2 LEU B 866    1300.812 681.8581019.817  1.00 53.200          H  
ATOM  13379 3HD2 LEU B 866    1302.454 682.4851019.844  1.00 53.200          H  
ATOM  13380  N   GLY B 867    1301.175 685.2521024.075  1.00 32.790          N  
ATOM  13381  CA  GLY B 867    1300.444 686.3721024.655  1.00 33.530          C  
ATOM  13382  C   GLY B 867    1301.133 687.6941024.357  1.00 33.280          C  
ATOM  13383  O   GLY B 867    1300.484 688.6461023.918  1.00 34.020          O  
ATOM  13384  H   GLY B 867    1301.612 684.5271024.664  1.00 39.350          H  
ATOM  13385 1HA  GLY B 867    1299.434 686.3921024.254  1.00 40.240          H  
ATOM  13386 2HA  GLY B 867    1300.342 686.2461025.711  1.00 40.240          H  
ATOM  13387  N   ALA B 868    1302.445 687.7541024.642  1.00 32.270          N  
ATOM  13388  CA  ALA B 868    1303.255 688.9571024.453  1.00 31.930          C  
ATOM  13389  C   ALA B 868    1303.272 689.4131022.991  1.00 32.230          C  
ATOM  13390  O   ALA B 868    1303.292 690.6161022.705  1.00 32.620          O  
ATOM  13391  CB  ALA B 868    1304.669 688.7101024.933  1.00 44.840          C  
ATOM  13392  H   ALA B 868    1302.898 686.9161025.021  1.00 38.720          H  
ATOM  13393  HA  ALA B 868    1302.811 689.7491025.054  1.00 38.320          H  
ATOM  13394 1HB  ALA B 868    1305.255 689.6181024.826  1.00 53.810          H  
ATOM  13395 2HB  ALA B 868    1304.649 688.4091025.981  1.00 53.810          H  
ATOM  13396 3HB  ALA B 868    1305.108 687.9221024.337  1.00 53.810          H  
ATOM  13397  N   ILE B 869    1303.259 688.4521022.072  1.00 32.150          N  
ATOM  13398  CA  ILE B 869    1303.242 688.7211020.653  1.00 32.530          C  
ATOM  13399  C   ILE B 869    1301.954 689.4461020.322  1.00 33.740          C  
ATOM  13400  O   ILE B 869    1301.997 690.4801019.660  1.00 34.180          O  
ATOM  13401  CB  ILE B 869    1303.406 687.4281019.833  1.00 45.390          C  
ATOM  13402  CG1 ILE B 869    1304.835 686.8521020.012  1.00 45.390          C  
ATOM  13403  CG2 ILE B 869    1303.148 687.7351018.398  1.00 45.390          C  
ATOM  13404  CD1 ILE B 869    1304.997 685.4121019.535  1.00 45.390          C  
ATOM  13405  H   ILE B 869    1303.298 687.4911022.392  1.00 38.580          H  
ATOM  13406  HA  ILE B 869    1304.080 689.3661020.416  1.00 39.040          H  
ATOM  13407  HB  ILE B 869    1302.703 686.6841020.190  1.00 54.470          H  
ATOM  13408 1HG1 ILE B 869    1305.524 687.4761019.444  1.00 54.470          H  
ATOM  13409 2HG1 ILE B 869    1305.117 686.9171021.053  1.00 54.470          H  
ATOM  13410 1HG2 ILE B 869    1303.246 686.8441017.789  1.00 54.470          H  
ATOM  13411 2HG2 ILE B 869    1302.152 688.1151018.294  1.00 54.470          H  
ATOM  13412 3HG2 ILE B 869    1303.860 688.4861018.050  1.00 54.470          H  
ATOM  13413 1HD1 ILE B 869    1306.027 685.1041019.689  1.00 54.470          H  
ATOM  13414 2HD1 ILE B 869    1304.343 684.7651020.104  1.00 54.470          H  
ATOM  13415 3HD1 ILE B 869    1304.758 685.3231018.482  1.00 54.470          H  
ATOM  13416  N   VAL B 870    1300.815 688.9461020.801  1.00 34.320          N  
ATOM  13417  CA  VAL B 870    1299.568 689.6571020.555  1.00 35.500          C  
ATOM  13418  C   VAL B 870    1299.618 691.0351021.191  1.00 35.780          C  
ATOM  13419  O   VAL B 870    1299.230 692.0331020.566  1.00 36.490          O  
ATOM  13420  CB  VAL B 870    1298.351 688.8811021.071  1.00 49.230          C  
ATOM  13421  CG1 VAL B 870    1297.084 689.7411021.007  1.00 49.230          C  
ATOM  13422  CG2 VAL B 870    1298.193 687.6771020.223  1.00 49.230          C  
ATOM  13423  H   VAL B 870    1300.835 688.0491021.305  1.00 41.180          H  
ATOM  13424  HA  VAL B 870    1299.449 689.7761019.485  1.00 42.600          H  
ATOM  13425  HB  VAL B 870    1298.517 688.5891022.111  1.00 59.070          H  
ATOM  13426 1HG1 VAL B 870    1296.233 689.1651021.370  1.00 59.070          H  
ATOM  13427 2HG1 VAL B 870    1297.198 690.6181021.634  1.00 59.070          H  
ATOM  13428 3HG1 VAL B 870    1296.895 690.0521019.976  1.00 59.070          H  
ATOM  13429 1HG2 VAL B 870    1297.349 687.0841020.569  1.00 59.070          H  
ATOM  13430 2HG2 VAL B 870    1298.033 687.9671019.186  1.00 59.070          H  
ATOM  13431 3HG2 VAL B 870    1299.096 687.1141020.308  1.00 59.070          H  
ATOM  13432  N   SER B 871    1300.114 691.1161022.427  1.00 35.230          N  
ATOM  13433  CA  SER B 871    1300.166 692.3971023.095  1.00 35.450          C  
ATOM  13434  C   SER B 871    1300.869 693.4281022.213  1.00 35.290          C  
ATOM  13435  O   SER B 871    1300.294 694.5001021.969  1.00 36.010          O  
ATOM  13436  CB  SER B 871    1300.881 692.2631024.448  1.00 49.540          C  
ATOM  13437  OG  SER B 871    1300.144 691.4351025.327  1.00 49.540          O  
ATOM  13438  H   SER B 871    1300.401 690.2711022.934  1.00 42.280          H  
ATOM  13439  HA  SER B 871    1299.157 692.7321023.276  1.00 42.540          H  
ATOM  13440 1HB  SER B 871    1301.863 691.8491024.301  1.00 59.450          H  
ATOM  13441 2HB  SER B 871    1301.009 693.2451024.893  1.00 59.450          H  
ATOM  13442  HG  SER B 871    1300.751 691.1621026.080  1.00 59.450          H  
ATOM  13443  N   CYS B 872    1302.047 693.0701021.642  1.00 34.440          N  
ATOM  13444  CA  CYS B 872    1302.792 693.9941020.775  1.00 34.290          C  
ATOM  13445  C   CYS B 872    1302.190 694.1321019.369  1.00 35.140          C  
ATOM  13446  O   CYS B 872    1302.317 695.1871018.741  1.00 35.420          O  
ATOM  13447  CB  CYS B 872    1304.252 693.5581020.612  1.00 48.070          C  
ATOM  13448  SG  CYS B 872    1304.511 692.1191019.549  1.00 48.070          S  
ATOM  13449  H   CYS B 872    1302.442 692.1561021.889  1.00 41.330          H  
ATOM  13450  HA  CYS B 872    1302.785 694.9721021.247  1.00 41.150          H  
ATOM  13451 1HB  CYS B 872    1304.841 694.3791020.217  1.00 57.680          H  
ATOM  13452 2HB  CYS B 872    1304.649 693.3071021.596  1.00 57.680          H  
ATOM  13453  HG  CYS B 872    1303.453 691.4021019.994  1.00 57.680          H  
ATOM  13454  N   TYR B 873    1301.458 693.1141018.886  1.00 35.630          N  
ATOM  13455  CA  TYR B 873    1300.811 693.1981017.578  1.00 36.540          C  
ATOM  13456  C   TYR B 873    1299.865 694.3721017.599  1.00 37.350          C  
ATOM  13457  O   TYR B 873    1299.762 695.1211016.616  1.00 38.000          O  
ATOM  13458  CB  TYR B 873    1299.965 691.9781017.211  1.00 50.790          C  
ATOM  13459  CG  TYR B 873    1300.587 690.7041016.686  1.00 50.790          C  
ATOM  13460  CD1 TYR B 873    1301.845 690.6531016.102  1.00 50.790          C  
ATOM  13461  CD2 TYR B 873    1299.804 689.5681016.727  1.00 50.790          C  
ATOM  13462  CE1 TYR B 873    1302.296 689.4501015.575  1.00 50.790          C  
ATOM  13463  CE2 TYR B 873    1300.241 688.4001016.208  1.00 50.790          C  
ATOM  13464  CZ  TYR B 873    1301.478 688.3221015.630  1.00 50.790          C  
ATOM  13465  OH  TYR B 873    1301.901 687.1231015.101  1.00 50.790          O  
ATOM  13466  H   TYR B 873    1301.419 692.2301019.400  1.00 42.760          H  
ATOM  13467  HA  TYR B 873    1301.563 693.3901016.815  1.00 43.850          H  
ATOM  13468 1HB  TYR B 873    1299.356 691.7141018.064  1.00 60.950          H  
ATOM  13469 2HB  TYR B 873    1299.298 692.2991016.463  1.00 60.950          H  
ATOM  13470  HD1 TYR B 873    1302.476 691.5341016.043  1.00 60.950          H  
ATOM  13471  HD2 TYR B 873    1298.807 689.6141017.166  1.00 60.950          H  
ATOM  13472  HE1 TYR B 873    1303.280 689.3881015.109  1.00 60.950          H  
ATOM  13473  HE2 TYR B 873    1299.599 687.5391016.244  1.00 60.950          H  
ATOM  13474  HH  TYR B 873    1302.849 687.1721014.817  1.00 60.950          H  
ATOM  13475  N   GLY B 874    1299.230 694.5451018.769  1.00 37.360          N  
ATOM  13476  CA  GLY B 874    1298.239 695.5631019.091  1.00 38.140          C  
ATOM  13477  C   GLY B 874    1298.695 696.9931018.816  1.00 37.770          C  
ATOM  13478  O   GLY B 874    1297.871 697.9011018.829  1.00 38.500          O  
ATOM  13479  H   GLY B 874    1299.406 693.8241019.483  1.00 44.830          H  
ATOM  13480 1HA  GLY B 874    1297.324 695.3611018.542  1.00 45.770          H  
ATOM  13481 2HA  GLY B 874    1297.992 695.4751020.148  1.00 45.770          H  
ATOM  13482  N   LYS B 875    1299.992 697.2201018.598  1.00 36.660          N  
ATOM  13483  CA  LYS B 875    1300.477 698.5561018.265  1.00 36.300          C  
ATOM  13484  C   LYS B 875    1300.011 698.9681016.850  1.00 37.140          C  
ATOM  13485  O   LYS B 875    1300.034 700.1511016.496  1.00 37.090          O  
ATOM  13486  CB  LYS B 875    1302.001 698.6131018.338  1.00 50.960          C  
ATOM  13487  CG  LYS B 875    1302.585 698.5021019.739  1.00 50.960          C  
ATOM  13488  CD  LYS B 875    1304.109 698.5561019.689  1.00 50.960          C  
ATOM  13489  CE  LYS B 875    1304.736 698.4601021.074  1.00 50.960          C  
ATOM  13490  NZ  LYS B 875    1306.228 698.5051021.005  1.00 50.960          N  
ATOM  13491  H   LYS B 875    1300.662 696.4421018.627  1.00 43.990          H  
ATOM  13492  HA  LYS B 875    1300.060 699.2651018.978  1.00 43.560          H  
ATOM  13493 1HB  LYS B 875    1302.411 697.7901017.748  1.00 61.160          H  
ATOM  13494 2HB  LYS B 875    1302.353 699.5421017.894  1.00 61.160          H  
ATOM  13495 1HG  LYS B 875    1302.207 699.3161020.358  1.00 61.160          H  
ATOM  13496 2HG  LYS B 875    1302.270 697.5541020.180  1.00 61.160          H  
ATOM  13497 1HD  LYS B 875    1304.470 697.7211019.084  1.00 61.160          H  
ATOM  13498 2HD  LYS B 875    1304.424 699.4851019.217  1.00 61.160          H  
ATOM  13499 1HE  LYS B 875    1304.385 699.2891021.687  1.00 61.160          H  
ATOM  13500 2HE  LYS B 875    1304.433 697.5201021.539  1.00 61.160          H  
ATOM  13501 1HZ  LYS B 875    1306.616 698.4381021.937  1.00 61.160          H  
ATOM  13502 2HZ  LYS B 875    1306.563 697.7331020.445  1.00 61.160          H  
ATOM  13503 3HZ  LYS B 875    1306.521 699.3761020.584  1.00 61.160          H  
ATOM  13504  N   THR B 876    1299.661 697.9791016.016  1.00 37.890          N  
ATOM  13505  CA  THR B 876    1299.218 698.1841014.638  1.00 38.730          C  
ATOM  13506  C   THR B 876    1297.911 698.9731014.675  1.00 38.890          C  
ATOM  13507  O   THR B 876    1296.957 698.5581015.340  1.00 38.660          O  
ATOM  13508  CB  THR B 876    1299.038 696.8361013.900  1.00 53.890          C  
ATOM  13509  OG1 THR B 876    1300.261 696.0941013.973  1.00 53.890          O  
ATOM  13510  CG2 THR B 876    1298.731 697.0911012.401  1.00 53.890          C  
ATOM  13511  H   THR B 876    1299.675 697.0231016.373  1.00 45.470          H  
ATOM  13512  HA  THR B 876    1299.965 698.7741014.107  1.00 46.480          H  
ATOM  13513  HB  THR B 876    1298.232 696.2621014.361  1.00 64.660          H  
ATOM  13514  HG1 THR B 876    1300.355 695.7391014.887  1.00 64.660          H  
ATOM  13515 1HG2 THR B 876    1298.628 696.1391011.895  1.00 64.660          H  
ATOM  13516 2HG2 THR B 876    1297.815 697.6521012.291  1.00 64.660          H  
ATOM  13517 3HG2 THR B 876    1299.548 697.6501011.947  1.00 64.660          H  
ATOM  13518  N   LYS B 877    1297.804 700.0201013.854  1.00 39.330          N  
ATOM  13519  CA  LYS B 877    1296.648 700.9241013.883  1.00 39.500          C  
ATOM  13520  C   LYS B 877    1295.298 700.2361013.731  1.00 39.960          C  
ATOM  13521  O   LYS B 877    1294.331 700.6131014.401  1.00 39.770          O  
ATOM  13522  CB  LYS B 877    1296.758 701.9681012.771  1.00 55.230          C  
ATOM  13523  CG  LYS B 877    1297.922 702.9541012.885  1.00 55.230          C  
ATOM  13524  CD  LYS B 877    1297.836 703.8751014.101  1.00 55.230          C  
ATOM  13525  CE  LYS B 877    1298.870 705.0211014.007  1.00 55.230          C  
ATOM  13526  NZ  LYS B 877    1300.299 704.5251014.008  1.00 55.230          N  
ATOM  13527  H   LYS B 877    1298.602 700.2471013.278  1.00 47.200          H  
ATOM  13528  HA  LYS B 877    1296.648 701.4381014.832  1.00 47.400          H  
ATOM  13529 1HB  LYS B 877    1296.863 701.4611011.807  1.00 66.280          H  
ATOM  13530 2HB  LYS B 877    1295.838 702.5501012.730  1.00 66.280          H  
ATOM  13531 1HG  LYS B 877    1298.849 702.3891012.941  1.00 66.280          H  
ATOM  13532 2HG  LYS B 877    1297.945 703.5661011.988  1.00 66.280          H  
ATOM  13533 1HD  LYS B 877    1296.834 704.2991014.173  1.00 66.280          H  
ATOM  13534 2HD  LYS B 877    1298.042 703.3101015.011  1.00 66.280          H  
ATOM  13535 1HE  LYS B 877    1298.699 705.5851013.089  1.00 66.280          H  
ATOM  13536 2HE  LYS B 877    1298.731 705.6831014.861  1.00 66.280          H  
ATOM  13537 1HZ  LYS B 877    1300.925 705.3111013.947  1.00 66.280          H  
ATOM  13538 2HZ  LYS B 877    1300.482 704.0071014.857  1.00 66.280          H  
ATOM  13539 3HZ  LYS B 877    1300.462 703.9101013.180  1.00 66.280          H  
ATOM  13540  N   CYS B 878    1295.233 699.1611012.944  1.00 40.550          N  
ATOM  13541  CA  CYS B 878    1293.971 698.4611012.717  1.00 41.010          C  
ATOM  13542  C   CYS B 878    1293.271 698.0411014.014  1.00 40.520          C  
ATOM  13543  O   CYS B 878    1292.030 697.9841014.061  1.00 40.620          O  
ATOM  13544  CB  CYS B 878    1294.241 697.2011011.914  1.00 57.230          C  
ATOM  13545  SG  CYS B 878    1295.332 696.0401012.795  1.00 57.230          S  
ATOM  13546  H   CYS B 878    1296.056 698.8711012.437  1.00 48.660          H  
ATOM  13547  HA  CYS B 878    1293.310 699.1191012.154  1.00 49.210          H  
ATOM  13548 1HB  CYS B 878    1293.299 696.6911011.704  1.00 68.680          H  
ATOM  13549 2HB  CYS B 878    1294.707 697.4621010.962  1.00 68.680          H  
ATOM  13550  HG  CYS B 878    1295.132 694.9421012.051  1.00 68.680          H  
ATOM  13551  N   THR B 879    1294.050 697.7611015.067  1.00 39.990          N  
ATOM  13552  CA  THR B 879    1293.482 697.3881016.340  1.00 39.520          C  
ATOM  13553  C   THR B 879    1293.889 698.3731017.425  1.00 38.540          C  
ATOM  13554  O   THR B 879    1293.163 698.5381018.402  1.00 38.230          O  
ATOM  13555  CB  THR B 879    1293.872 695.9541016.750  1.00 55.520          C  
ATOM  13556  OG1 THR B 879    1295.301 695.8401016.800  1.00 55.520          O  
ATOM  13557  CG2 THR B 879    1293.304 694.9391015.787  1.00 55.520          C  
ATOM  13558  H   THR B 879    1295.068 697.8141015.002  1.00 47.990          H  
ATOM  13559  HA  THR B 879    1292.403 697.4141016.254  1.00 47.420          H  
ATOM  13560  HB  THR B 879    1293.475 695.7541017.745  1.00 66.620          H  
ATOM  13561  HG1 THR B 879    1295.535 694.9841017.189  1.00 66.620          H  
ATOM  13562 1HG2 THR B 879    1293.592 693.9521016.123  1.00 66.620          H  
ATOM  13563 2HG2 THR B 879    1292.221 695.0191015.767  1.00 66.620          H  
ATOM  13564 3HG2 THR B 879    1293.681 695.1011014.808  1.00 66.620          H  
ATOM  13565  N   ALA B 880    1294.982 699.1101017.231  1.00 38.120          N  
ATOM  13566  CA  ALA B 880    1295.478 700.0021018.269  1.00 37.190          C  
ATOM  13567  C   ALA B 880    1294.444 701.0371018.648  1.00 37.360          C  
ATOM  13568  O   ALA B 880    1294.265 701.3471019.818  1.00 36.660          O  
ATOM  13569  CB  ALA B 880    1296.735 700.7221017.819  1.00 52.440          C  
ATOM  13570  H   ALA B 880    1295.541 698.9781016.396  1.00 45.740          H  
ATOM  13571  HA  ALA B 880    1295.714 699.3961019.135  1.00 44.630          H  
ATOM  13572 1HB  ALA B 880    1297.105 701.3451018.610  1.00 62.930          H  
ATOM  13573 2HB  ALA B 880    1297.484 699.9971017.554  1.00 62.930          H  
ATOM  13574 3HB  ALA B 880    1296.507 701.3271016.975  1.00 62.930          H  
ATOM  13575  N   SER B 881    1293.704 701.5371017.668  1.00 38.290          N  
ATOM  13576  CA  SER B 881    1292.715 702.5711017.942  1.00 38.550          C  
ATOM  13577  C   SER B 881    1291.278 702.0571017.984  1.00 38.830          C  
ATOM  13578  O   SER B 881    1290.345 702.8621017.989  1.00 38.800          O  
ATOM  13579  CB  SER B 881    1292.828 703.6831016.915  1.00 53.870          C  
ATOM  13580  OG  SER B 881    1292.545 703.2221015.617  1.00 53.870          O  
ATOM  13581  H   SER B 881    1293.866 701.2421016.695  1.00 45.950          H  
ATOM  13582  HA  SER B 881    1292.948 702.9981018.915  1.00 46.260          H  
ATOM  13583 1HB  SER B 881    1292.139 704.4851017.177  1.00 64.640          H  
ATOM  13584 2HB  SER B 881    1293.835 704.0941016.942  1.00 64.640          H  
ATOM  13585  HG  SER B 881    1292.735 703.9571015.026  1.00 64.640          H  
ATOM  13586  N   ASN B 882    1291.078 700.7331018.018  1.00 39.110          N  
ATOM  13587  CA  ASN B 882    1289.743 700.1301017.900  1.00 39.390          C  
ATOM  13588  C   ASN B 882    1288.720 700.5691018.949  1.00 39.180          C  
ATOM  13589  O   ASN B 882    1287.523 700.7081018.661  1.00 39.280          O  
ATOM  13590  CB  ASN B 882    1289.879 698.6251017.941  1.00 55.030          C  
ATOM  13591  CG  ASN B 882    1290.386 698.1161019.298  1.00 55.030          C  
ATOM  13592  OD1 ASN B 882    1290.729 698.9001020.207  1.00 55.030          O  
ATOM  13593  ND2 ASN B 882    1290.404 696.8231019.451  1.00 55.030          N  
ATOM  13594  H   ASN B 882    1291.891 700.1121018.111  1.00 46.930          H  
ATOM  13595  HA  ASN B 882    1289.347 700.4111016.931  1.00 47.270          H  
ATOM  13596 1HB  ASN B 882    1288.939 698.1621017.697  1.00 66.040          H  
ATOM  13597 2HB  ASN B 882    1290.577 698.3241017.180  1.00 66.040          H  
ATOM  13598 1HD2 ASN B 882    1290.679 696.4391020.339  1.00 66.040          H  
ATOM  13599 2HD2 ASN B 882    1290.109 696.2251018.711  1.00 66.040          H  
ATOM  13600  N   LYS B 883    1289.182 700.8891020.133  1.00 38.900          N  
ATOM  13601  CA  LYS B 883    1288.298 701.3581021.174  1.00 38.700          C  
ATOM  13602  C   LYS B 883    1287.565 702.6301020.732  1.00 38.640          C  
ATOM  13603  O   LYS B 883    1286.423 702.8581021.128  1.00 38.590          O  
ATOM  13604  CB  LYS B 883    1289.023 701.5211022.502  1.00 54.260          C  
ATOM  13605  CG  LYS B 883    1288.124 701.8561023.689  1.00 54.260          C  
ATOM  13606  CD  LYS B 883    1288.897 701.7751025.022  1.00 54.260          C  
ATOM  13607  CE  LYS B 883    1287.962 701.8771026.242  1.00 54.260          C  
ATOM  13608  NZ  LYS B 883    1287.364 703.2381026.415  1.00 54.260          N  
ATOM  13609  H   LYS B 883    1290.164 700.6871020.319  1.00 46.680          H  
ATOM  13610  HA  LYS B 883    1287.530 700.6001021.326  1.00 46.440          H  
ATOM  13611 1HB  LYS B 883    1289.551 700.5901022.737  1.00 65.110          H  
ATOM  13612 2HB  LYS B 883    1289.746 702.2741022.408  1.00 65.110          H  
ATOM  13613 1HG  LYS B 883    1287.723 702.8611023.562  1.00 65.110          H  
ATOM  13614 2HG  LYS B 883    1287.300 701.1491023.703  1.00 65.110          H  
ATOM  13615 1HD  LYS B 883    1289.440 700.8281025.071  1.00 65.110          H  
ATOM  13616 2HD  LYS B 883    1289.626 702.5871025.074  1.00 65.110          H  
ATOM  13617 1HE  LYS B 883    1287.156 701.1521026.123  1.00 65.110          H  
ATOM  13618 2HE  LYS B 883    1288.531 701.6271027.138  1.00 65.110          H  
ATOM  13619 1HZ  LYS B 883    1286.764 703.2381027.229  1.00 65.110          H  
ATOM  13620 2HZ  LYS B 883    1288.105 703.9141026.551  1.00 65.110          H  
ATOM  13621 3HZ  LYS B 883    1286.822 703.4871025.603  1.00 65.110          H  
ATOM  13622  N   ASN B 884    1288.192 703.4561019.876  1.00 38.680          N  
ATOM  13623  CA  ASN B 884    1287.579 704.7151019.477  1.00 38.630          C  
ATOM  13624  C   ASN B 884    1286.465 704.5241018.447  1.00 38.940          C  
ATOM  13625  O   ASN B 884    1285.772 705.4821018.095  1.00 38.770          O  
ATOM  13626  CB  ASN B 884    1288.634 705.6581018.953  1.00 54.100          C  
ATOM  13627  CG  ASN B 884    1289.523 706.1691020.042  1.00 54.100          C  
ATOM  13628  OD1 ASN B 884    1289.096 706.3601021.188  1.00 54.100          O  
ATOM  13629  ND2 ASN B 884    1290.763 706.3921019.711  1.00 54.100          N  
ATOM  13630  H   ASN B 884    1289.101 703.2271019.470  1.00 46.420          H  
ATOM  13631  HA  ASN B 884    1287.125 705.1681020.358  1.00 46.360          H  
ATOM  13632 1HB  ASN B 884    1289.239 705.1521018.201  1.00 64.920          H  
ATOM  13633 2HB  ASN B 884    1288.150 706.5031018.467  1.00 64.920          H  
ATOM  13634 1HD2 ASN B 884    1291.407 706.7331020.392  1.00 64.920          H  
ATOM  13635 2HD2 ASN B 884    1291.067 706.2231018.775  1.00 64.920          H  
ATOM  13636  N   ARG B 885    1286.288 703.2891017.960  1.00 39.380          N  
ATOM  13637  CA  ARG B 885    1285.210 702.9851017.032  1.00 39.720          C  
ATOM  13638  C   ARG B 885    1284.211 702.0381017.710  1.00 39.550          C  
ATOM  13639  O   ARG B 885    1283.353 701.4561017.043  1.00 39.500          O  
ATOM  13640  CB  ARG B 885    1285.704 702.4151015.694  1.00 55.470          C  
ATOM  13641  CG  ARG B 885    1286.372 701.0481015.708  1.00 55.470          C  
ATOM  13642  CD  ARG B 885    1286.700 700.5911014.329  1.00 55.470          C  
ATOM  13643  NE  ARG B 885    1287.298 699.2391014.295  1.00 55.470          N  
ATOM  13644  CZ  ARG B 885    1288.632 698.9331014.253  1.00 55.470          C  
ATOM  13645  NH1 ARG B 885    1289.576 699.8401014.248  1.00 55.470          N  
ATOM  13646  NH2 ARG B 885    1289.032 697.6821014.201  1.00 55.470          N  
ATOM  13647  H   ARG B 885    1286.887 702.5261018.269  1.00 47.260          H  
ATOM  13648  HA  ARG B 885    1284.684 703.9071016.800  1.00 47.660          H  
ATOM  13649 1HB  ARG B 885    1284.863 702.3591015.003  1.00 66.570          H  
ATOM  13650 2HB  ARG B 885    1286.423 703.1121015.265  1.00 66.570          H  
ATOM  13651 1HG  ARG B 885    1287.290 701.1241016.250  1.00 66.570          H  
ATOM  13652 2HG  ARG B 885    1285.724 700.3161016.179  1.00 66.570          H  
ATOM  13653 1HD  ARG B 885    1285.778 700.5631013.746  1.00 66.570          H  
ATOM  13654 2HD  ARG B 885    1287.389 701.2911013.867  1.00 66.570          H  
ATOM  13655  HE  ARG B 885    1286.650 698.4621014.292  1.00 66.570          H  
ATOM  13656 1HH1 ARG B 885    1289.375 700.8261014.303  1.00 66.570          H  
ATOM  13657 2HH1 ARG B 885    1290.555 699.5041014.201  1.00 66.570          H  
ATOM  13658 1HH2 ARG B 885    1288.367 696.9221014.191  1.00 66.570          H  
ATOM  13659 2HH2 ARG B 885    1290.054 697.5111014.155  1.00 66.570          H  
ATOM  13660  N   GLY B 886    1284.319 701.8861019.044  1.00 39.440          N  
ATOM  13661  CA  GLY B 886    1283.397 701.0401019.794  1.00 39.260          C  
ATOM  13662  C   GLY B 886    1283.853 699.6181020.145  1.00 38.290          C  
ATOM  13663  O   GLY B 886    1283.023 698.8201020.599  1.00 38.090          O  
ATOM  13664  H   GLY B 886    1285.044 702.3841019.570  1.00 47.330          H  
ATOM  13665 1HA  GLY B 886    1283.153 701.5571020.723  1.00 47.110          H  
ATOM  13666 2HA  GLY B 886    1282.463 700.9781019.239  1.00 47.110          H  
ATOM  13667  N   ILE B 887    1285.126 699.2631019.958  1.00 37.730          N  
ATOM  13668  CA  ILE B 887    1285.529 697.9131020.327  1.00 36.920          C  
ATOM  13669  C   ILE B 887    1286.110 697.9011021.725  1.00 36.300          C  
ATOM  13670  O   ILE B 887    1287.228 698.3521021.955  1.00 35.150          O  
ATOM  13671  CB  ILE B 887    1286.576 697.3481019.367  1.00 52.010          C  
ATOM  13672  CG1 ILE B 887    1286.072 697.4381017.888  1.00 52.010          C  
ATOM  13673  CG2 ILE B 887    1286.979 695.9141019.772  1.00 52.010          C  
ATOM  13674  CD1 ILE B 887    1284.760 696.7321017.576  1.00 52.010          C  
ATOM  13675  H   ILE B 887    1285.827 699.9101019.584  1.00 45.280          H  
ATOM  13676  HA  ILE B 887    1284.654 697.2641020.329  1.00 44.300          H  
ATOM  13677  HB  ILE B 887    1287.445 697.9721019.429  1.00 62.410          H  
ATOM  13678 1HG1 ILE B 887    1285.957 698.4891017.639  1.00 62.410          H  
ATOM  13679 2HG1 ILE B 887    1286.838 697.0151017.241  1.00 62.410          H  
ATOM  13680 1HG2 ILE B 887    1287.748 695.5521019.097  1.00 62.410          H  
ATOM  13681 2HG2 ILE B 887    1287.376 695.9061020.790  1.00 62.410          H  
ATOM  13682 3HG2 ILE B 887    1286.119 695.2531019.723  1.00 62.410          H  
ATOM  13683 1HD1 ILE B 887    1284.524 696.8741016.523  1.00 62.410          H  
ATOM  13684 2HD1 ILE B 887    1284.843 695.6671017.782  1.00 62.410          H  
ATOM  13685 3HD1 ILE B 887    1283.956 697.1551018.175  1.00 62.410          H  
ATOM  13686  N   ILE B 888    1285.383 697.3111022.649  1.00 37.080          N  
ATOM  13687  CA  ILE B 888    1285.802 697.3191024.037  1.00 36.680          C  
ATOM  13688  C   ILE B 888    1286.683 696.1281024.389  1.00 35.790          C  
ATOM  13689  O   ILE B 888    1287.727 696.2831025.030  1.00 34.790          O  
ATOM  13690  CB  ILE B 888    1284.563 697.3671024.952  1.00 51.510          C  
ATOM  13691  CG1 ILE B 888    1283.684 698.6451024.607  1.00 51.510          C  
ATOM  13692  CG2 ILE B 888    1284.977 697.3331026.422  1.00 51.510          C  
ATOM  13693  CD1 ILE B 888    1284.389 700.0031024.683  1.00 51.510          C  
ATOM  13694  H   ILE B 888    1284.486 696.9251022.380  1.00 44.500          H  
ATOM  13695  HA  ILE B 888    1286.402 698.2071024.213  1.00 44.020          H  
ATOM  13696  HB  ILE B 888    1283.939 696.5001024.751  1.00 61.810          H  
ATOM  13697 1HG1 ILE B 888    1283.293 698.5341023.592  1.00 61.810          H  
ATOM  13698 2HG1 ILE B 888    1282.841 698.6701025.298  1.00 61.810          H  
ATOM  13699 1HG2 ILE B 888    1284.089 697.3501027.051  1.00 61.810          H  
ATOM  13700 2HG2 ILE B 888    1285.527 696.4271026.614  1.00 61.810          H  
ATOM  13701 3HG2 ILE B 888    1285.604 698.1891026.659  1.00 61.810          H  
ATOM  13702 1HD1 ILE B 888    1283.674 700.7851024.430  1.00 61.810          H  
ATOM  13703 2HD1 ILE B 888    1284.763 700.1741025.687  1.00 61.810          H  
ATOM  13704 3HD1 ILE B 888    1285.208 700.0441023.977  1.00 61.810          H  
ATOM  13705  N   LYS B 889    1286.270 694.9371023.985  1.00 36.130          N  
ATOM  13706  CA  LYS B 889    1286.954 693.7161024.396  1.00 35.350          C  
ATOM  13707  C   LYS B 889    1288.270 693.4771023.667  1.00 33.980          C  
ATOM  13708  O   LYS B 889    1288.378 692.5991022.809  1.00 33.400          O  
ATOM  13709  CB  LYS B 889    1286.030 692.5241024.194  1.00 49.800          C  
ATOM  13710  CG  LYS B 889    1284.769 692.5551025.044  1.00 49.800          C  
ATOM  13711  CD  LYS B 889    1283.944 691.2931024.831  1.00 49.800          C  
ATOM  13712  CE  LYS B 889    1282.688 691.2851025.688  1.00 49.800          C  
ATOM  13713  NZ  LYS B 889    1281.852 690.0741025.435  1.00 49.800          N  
ATOM  13714  H   LYS B 889    1285.448 694.8781023.409  1.00 43.360          H  
ATOM  13715  HA  LYS B 889    1287.187 693.7991025.451  1.00 42.420          H  
ATOM  13716 1HB  LYS B 889    1285.745 692.4501023.147  1.00 59.760          H  
ATOM  13717 2HB  LYS B 889    1286.559 691.6211024.456  1.00 59.760          H  
ATOM  13718 1HG  LYS B 889    1285.018 692.6791026.083  1.00 59.760          H  
ATOM  13719 2HG  LYS B 889    1284.170 693.4121024.744  1.00 59.760          H  
ATOM  13720 1HD  LYS B 889    1283.655 691.2251023.781  1.00 59.760          H  
ATOM  13721 2HD  LYS B 889    1284.548 690.4191025.080  1.00 59.760          H  
ATOM  13722 1HE  LYS B 889    1282.976 691.3011026.739  1.00 59.760          H  
ATOM  13723 2HE  LYS B 889    1282.099 692.1741025.468  1.00 59.760          H  
ATOM  13724 1HZ  LYS B 889    1281.029 690.1011026.021  1.00 59.760          H  
ATOM  13725 2HZ  LYS B 889    1281.571 690.0531024.463  1.00 59.760          H  
ATOM  13726 3HZ  LYS B 889    1282.387 689.2421025.648  1.00 59.760          H  
ATOM  13727  N   THR B 890    1289.267 694.2711024.025  1.00 33.480          N  
ATOM  13728  CA  THR B 890    1290.592 694.1931023.432  1.00 32.210          C  
ATOM  13729  C   THR B 890    1291.546 693.4421024.354  1.00 31.180          C  
ATOM  13730  O   THR B 890    1291.684 693.7511025.533  1.00 30.500          O  
ATOM  13731  CB  THR B 890    1291.120 695.5991023.066  1.00 45.600          C  
ATOM  13732  OG1 THR B 890    1290.257 696.1711022.101  1.00 45.600          O  
ATOM  13733  CG2 THR B 890    1292.509 695.5341022.465  1.00 45.600          C  
ATOM  13734  H   THR B 890    1289.039 694.9911024.714  1.00 40.180          H  
ATOM  13735  HA  THR B 890    1290.518 693.6281022.505  1.00 38.650          H  
ATOM  13736  HB  THR B 890    1291.131 696.2291023.950  1.00 54.720          H  
ATOM  13737  HG1 THR B 890    1289.405 696.3761022.513  1.00 54.720          H  
ATOM  13738 1HG2 THR B 890    1292.820 696.5331022.202  1.00 54.720          H  
ATOM  13739 2HG2 THR B 890    1293.205 695.1241023.176  1.00 54.720          H  
ATOM  13740 3HG2 THR B 890    1292.498 694.9181021.570  1.00 54.720          H  
ATOM  13741  N   PHE B 891    1292.203 692.4401023.780  1.00 31.110          N  
ATOM  13742  CA  PHE B 891    1293.120 691.5311024.474  1.00 30.240          C  
ATOM  13743  C   PHE B 891    1294.554 691.7281023.992  1.00 29.470          C  
ATOM  13744  O   PHE B 891    1295.288 690.7681023.755  1.00 28.620          O  
ATOM  13745  CB  PHE B 891    1292.654 690.0951024.231  1.00 42.680          C  
ATOM  13746  CG  PHE B 891    1291.267 689.8301024.798  1.00 42.680          C  
ATOM  13747  CD1 PHE B 891    1290.123 690.0381024.037  1.00 42.680          C  
ATOM  13748  CD2 PHE B 891    1291.114 689.3601026.075  1.00 42.680          C  
ATOM  13749  CE1 PHE B 891    1288.875 689.7971024.556  1.00 42.680          C  
ATOM  13750  CE2 PHE B 891    1289.859 689.1131026.601  1.00 42.680          C  
ATOM  13751  CZ  PHE B 891    1288.740 689.3371025.841  1.00 42.680          C  
ATOM  13752  H   PHE B 891    1292.029 692.2801022.798  1.00 37.330          H  
ATOM  13753  HA  PHE B 891    1293.084 691.7421025.548  1.00 36.290          H  
ATOM  13754 1HB  PHE B 891    1292.642 689.8811023.164  1.00 51.220          H  
ATOM  13755 2HB  PHE B 891    1293.354 689.4031024.702  1.00 51.220          H  
ATOM  13756  HD1 PHE B 891    1290.210 690.4071023.015  1.00 51.220          H  
ATOM  13757  HD2 PHE B 891    1292.008 689.1841026.665  1.00 51.220          H  
ATOM  13758  HE1 PHE B 891    1287.998 689.9741023.935  1.00 51.220          H  
ATOM  13759  HE2 PHE B 891    1289.752 688.7441027.610  1.00 51.220          H  
ATOM  13760  HZ  PHE B 891    1287.751 689.1441026.253  1.00 51.220          H  
ATOM  13761  N   SER B 892    1294.905 692.9891023.790  1.00 29.790          N  
ATOM  13762  CA  SER B 892    1296.201 693.4341023.285  1.00 29.070          C  
ATOM  13763  C   SER B 892    1296.477 694.8431023.794  1.00 28.240          C  
ATOM  13764  O   SER B 892    1295.656 695.4191024.526  1.00 28.290          O  
ATOM  13765  CB  SER B 892    1296.203 693.4741021.777  1.00 40.990          C  
ATOM  13766  OG  SER B 892    1295.421 694.5441021.300  1.00 40.990          O  
ATOM  13767  H   SER B 892    1294.214 693.6861024.029  1.00 35.750          H  
ATOM  13768  HA  SER B 892    1296.970 692.7581023.649  1.00 34.880          H  
ATOM  13769 1HB  SER B 892    1297.227 693.5631021.413  1.00 49.180          H  
ATOM  13770 2HB  SER B 892    1295.805 692.5411021.394  1.00 49.180          H  
ATOM  13771  HG  SER B 892    1295.375 694.4011020.346  1.00 49.180          H  
ATOM  13772  N   ASN B 893    1297.612 695.4461023.394  1.00 27.560          N  
ATOM  13773  CA  ASN B 893    1297.967 696.7821023.861  1.00 26.840          C  
ATOM  13774  C   ASN B 893    1297.047 697.8731023.327  1.00 26.790          C  
ATOM  13775  O   ASN B 893    1297.189 699.0291023.729  1.00 26.280          O  
ATOM  13776  CB  ASN B 893    1299.413 697.1171023.533  1.00 37.860          C  
ATOM  13777  CG  ASN B 893    1300.408 696.3491024.397  1.00 37.860          C  
ATOM  13778  OD1 ASN B 893    1300.065 695.8321025.472  1.00 37.860          O  
ATOM  13779  ND2 ASN B 893    1301.634 696.2791023.948  1.00 37.860          N  
ATOM  13780  H   ASN B 893    1298.298 694.9741022.800  1.00 33.070          H  
ATOM  13781  HA  ASN B 893    1297.867 696.7941024.948  1.00 32.210          H  
ATOM  13782 1HB  ASN B 893    1299.612 696.9011022.481  1.00 45.440          H  
ATOM  13783 2HB  ASN B 893    1299.576 698.1841023.680  1.00 45.440          H  
ATOM  13784 1HD2 ASN B 893    1302.330 695.7921024.472  1.00 45.440          H  
ATOM  13785 2HD2 ASN B 893    1301.869 696.7101023.077  1.00 45.440          H  
ATOM  13786  N   GLY B 894    1296.122 697.5251022.423  1.00 27.370          N  
ATOM  13787  CA  GLY B 894    1295.142 698.4751021.910  1.00 27.420          C  
ATOM  13788  C   GLY B 894    1294.266 699.0241023.048  1.00 27.480          C  
ATOM  13789  O   GLY B 894    1293.741 700.1421022.972  1.00 27.160          O  
ATOM  13790  H   GLY B 894    1296.073 696.5571022.106  1.00 32.840          H  
ATOM  13791 1HA  GLY B 894    1295.657 699.2961021.419  1.00 32.900          H  
ATOM  13792 2HA  GLY B 894    1294.517 697.9971021.154  1.00 32.900          H  
ATOM  13793  N   CYS B 895    1294.068 698.2291024.118  1.00 27.950          N  
ATOM  13794  CA  CYS B 895    1293.230 698.7031025.213  1.00 28.120          C  
ATOM  13795  C   CYS B 895    1293.896 699.9091025.856  1.00 27.430          C  
ATOM  13796  O   CYS B 895    1293.263 700.9541026.068  1.00 27.300          O  
ATOM  13797  CB  CYS B 895    1293.022 697.6021026.264  1.00 39.300          C  
ATOM  13798  SG  CYS B 895    1291.900 698.0631027.635  1.00 39.300          S  
ATOM  13799  H   CYS B 895    1294.520 697.3061024.183  1.00 33.540          H  
ATOM  13800  HA  CYS B 895    1292.261 698.9991024.814  1.00 33.740          H  
ATOM  13801 1HB  CYS B 895    1292.618 696.7101025.786  1.00 47.160          H  
ATOM  13802 2HB  CYS B 895    1293.986 697.3271026.697  1.00 47.160          H  
ATOM  13803  HG  CYS B 895    1292.722 698.9651028.180  1.00 47.160          H  
ATOM  13804  N   ASP B 896    1295.196 699.7571026.100  1.00 27.010          N  
ATOM  13805  CA  ASP B 896    1296.031 700.7511026.740  1.00 26.390          C  
ATOM  13806  C   ASP B 896    1296.293 701.9121025.796  1.00 25.600          C  
ATOM  13807  O   ASP B 896    1296.286 703.0671026.208  1.00 25.240          O  
ATOM  13808  CB  ASP B 896    1297.384 700.1291027.085  1.00 37.190          C  
ATOM  13809  CG  ASP B 896    1297.325 699.0261028.141  1.00 37.190          C  
ATOM  13810  OD1 ASP B 896    1296.360 698.8991028.844  1.00 37.190          O  
ATOM  13811  OD2 ASP B 896    1298.299 698.2971028.222  1.00 37.190          O  
ATOM  13812  H   ASP B 896    1295.600 698.8551025.888  1.00 32.410          H  
ATOM  13813  HA  ASP B 896    1295.531 701.1121027.638  1.00 31.670          H  
ATOM  13814 1HB  ASP B 896    1297.824 699.7121026.175  1.00 44.630          H  
ATOM  13815 2HB  ASP B 896    1298.056 700.9131027.436  1.00 44.630          H  
ATOM  13816  N   TYR B 897    1296.465 701.6201024.506  1.00 25.400          N  
ATOM  13817  CA  TYR B 897    1296.757 702.6441023.508  1.00 24.720          C  
ATOM  13818  C   TYR B 897    1295.724 703.7561023.569  1.00 24.840          C  
ATOM  13819  O   TYR B 897    1296.076 704.9361023.587  1.00 24.230          O  
ATOM  13820  CB  TYR B 897    1296.763 702.0411022.105  1.00 34.880          C  
ATOM  13821  CG  TYR B 897    1297.070 703.0151020.967  1.00 34.880          C  
ATOM  13822  CD1 TYR B 897    1298.376 703.2291020.575  1.00 34.880          C  
ATOM  13823  CD2 TYR B 897    1296.042 703.6891020.322  1.00 34.880          C  
ATOM  13824  CE1 TYR B 897    1298.647 704.0981019.538  1.00 34.880          C  
ATOM  13825  CE2 TYR B 897    1296.307 704.5511019.296  1.00 34.880          C  
ATOM  13826  CZ  TYR B 897    1297.606 704.7581018.898  1.00 34.880          C  
ATOM  13827  OH  TYR B 897    1297.883 705.6271017.867  1.00 34.880          O  
ATOM  13828  H   TYR B 897    1296.458 700.6431024.212  1.00 30.480          H  
ATOM  13829  HA  TYR B 897    1297.733 703.0771023.727  1.00 29.660          H  
ATOM  13830 1HB  TYR B 897    1297.485 701.2251022.065  1.00 41.860          H  
ATOM  13831 2HB  TYR B 897    1295.786 701.6111021.910  1.00 41.860          H  
ATOM  13832  HD1 TYR B 897    1299.190 702.7071021.077  1.00 41.860          H  
ATOM  13833  HD2 TYR B 897    1295.022 703.5331020.630  1.00 41.860          H  
ATOM  13834  HE1 TYR B 897    1299.677 704.2651019.222  1.00 41.860          H  
ATOM  13835  HE2 TYR B 897    1295.491 705.0721018.799  1.00 41.860          H  
ATOM  13836  HH  TYR B 897    1297.068 706.0351017.565  1.00 41.860          H  
ATOM  13837  N   VAL B 898    1294.442 703.3861023.582  1.00 25.640          N  
ATOM  13838  CA  VAL B 898    1293.401 704.3961023.639  1.00 25.800          C  
ATOM  13839  C   VAL B 898    1293.201 704.9751025.053  1.00 25.670          C  
ATOM  13840  O   VAL B 898    1293.099 706.1991025.212  1.00 25.260          O  
ATOM  13841  CB  VAL B 898    1292.068 703.8461023.077  1.00 36.060          C  
ATOM  13842  CG1 VAL B 898    1290.929 704.8681023.266  1.00 36.060          C  
ATOM  13843  CG2 VAL B 898    1292.255 703.5471021.592  1.00 36.060          C  
ATOM  13844  H   VAL B 898    1294.215 702.3851023.523  1.00 30.770          H  
ATOM  13845  HA  VAL B 898    1293.707 705.2121022.985  1.00 30.960          H  
ATOM  13846  HB  VAL B 898    1291.798 702.9321023.608  1.00 43.270          H  
ATOM  13847 1HG1 VAL B 898    1290.003 704.4791022.856  1.00 43.270          H  
ATOM  13848 2HG1 VAL B 898    1290.782 705.0831024.321  1.00 43.270          H  
ATOM  13849 3HG1 VAL B 898    1291.187 705.7891022.748  1.00 43.270          H  
ATOM  13850 1HG2 VAL B 898    1291.345 703.1581021.158  1.00 43.270          H  
ATOM  13851 2HG2 VAL B 898    1292.532 704.4571021.071  1.00 43.270          H  
ATOM  13852 3HG2 VAL B 898    1293.044 702.8091021.481  1.00 43.270          H  
ATOM  13853  N   SER B 899    1293.079 704.1241026.080  1.00 26.120          N  
ATOM  13854  CA  SER B 899    1292.821 704.6241027.433  1.00 26.230          C  
ATOM  13855  C   SER B 899    1293.946 705.4321028.097  1.00 25.370          C  
ATOM  13856  O   SER B 899    1293.672 706.4151028.794  1.00 25.240          O  
ATOM  13857  CB  SER B 899    1292.461 703.4721028.349  1.00 36.680          C  
ATOM  13858  OG  SER B 899    1291.217 702.9131027.999  1.00 36.680          O  
ATOM  13859  H   SER B 899    1293.145 703.1101025.941  1.00 31.340          H  
ATOM  13860  HA  SER B 899    1291.951 705.2751027.370  1.00 31.480          H  
ATOM  13861 1HB  SER B 899    1293.239 702.7051028.279  1.00 44.010          H  
ATOM  13862 2HB  SER B 899    1292.438 703.8221029.378  1.00 44.010          H  
ATOM  13863  HG  SER B 899    1291.035 702.2501028.667  1.00 44.010          H  
ATOM  13864  N   ASN B 900    1295.198 705.0171027.927  1.00 24.850          N  
ATOM  13865  CA  ASN B 900    1296.324 705.6751028.570  1.00 24.090          C  
ATOM  13866  C   ASN B 900    1297.104 706.5631027.595  1.00 23.110          C  
ATOM  13867  O   ASN B 900    1297.933 706.0741026.832  1.00 22.150          O  
ATOM  13868  CB  ASN B 900    1297.226 704.6211029.176  1.00 34.030          C  
ATOM  13869  CG  ASN B 900    1296.565 703.8051030.271  1.00 34.030          C  
ATOM  13870  OD1 ASN B 900    1295.786 704.3141031.094  1.00 34.030          O  
ATOM  13871  ND2 ASN B 900    1296.880 702.5311030.287  1.00 34.030          N  
ATOM  13872  H   ASN B 900    1295.399 704.2181027.327  1.00 29.820          H  
ATOM  13873  HA  ASN B 900    1295.944 706.3191029.364  1.00 28.910          H  
ATOM  13874 1HB  ASN B 900    1297.542 703.9361028.390  1.00 40.840          H  
ATOM  13875 2HB  ASN B 900    1298.091 705.0781029.557  1.00 40.840          H  
ATOM  13876 1HD2 ASN B 900    1296.490 701.8811030.982  1.00 40.840          H  
ATOM  13877 2HD2 ASN B 900    1297.532 702.1701029.622  1.00 40.840          H  
ATOM  13878  N   LYS B 901    1296.882 707.8741027.617  1.00 23.350          N  
ATOM  13879  CA  LYS B 901    1297.578 708.7001026.631  1.00 22.550          C  
ATOM  13880  C   LYS B 901    1299.010 709.0231027.051  1.00 21.430          C  
ATOM  13881  O   LYS B 901    1299.283 709.3001028.224  1.00 20.810          O  
ATOM  13882  CB  LYS B 901    1296.840 710.0231026.378  1.00 31.890          C  
ATOM  13883  CG  LYS B 901    1295.415 709.9201025.823  1.00 31.890          C  
ATOM  13884  CD  LYS B 901    1295.371 709.2291024.451  1.00 31.890          C  
ATOM  13885  CE  LYS B 901    1294.014 709.4111023.748  1.00 31.890          C  
ATOM  13886  NZ  LYS B 901    1292.891 708.8691024.545  1.00 31.890          N  
ATOM  13887  H   LYS B 901    1296.218 708.2701028.274  1.00 28.020          H  
ATOM  13888  HA  LYS B 901    1297.632 708.1431025.694  1.00 27.060          H  
ATOM  13889 1HB  LYS B 901    1296.782 710.5831027.312  1.00 38.270          H  
ATOM  13890 2HB  LYS B 901    1297.420 710.6291025.680  1.00 38.270          H  
ATOM  13891 1HG  LYS B 901    1294.815 709.3421026.525  1.00 38.270          H  
ATOM  13892 2HG  LYS B 901    1294.987 710.9191025.738  1.00 38.270          H  
ATOM  13893 1HD  LYS B 901    1296.165 709.6111023.809  1.00 38.270          H  
ATOM  13894 2HD  LYS B 901    1295.524 708.1501024.590  1.00 38.270          H  
ATOM  13895 1HE  LYS B 901    1293.839 710.4681023.558  1.00 38.270          H  
ATOM  13896 2HE  LYS B 901    1294.048 708.8811022.796  1.00 38.270          H  
ATOM  13897 1HZ  LYS B 901    1292.021 708.9811024.047  1.00 38.270          H  
ATOM  13898 2HZ  LYS B 901    1293.057 707.8671024.724  1.00 38.270          H  
ATOM  13899 3HZ  LYS B 901    1292.831 709.3471025.427  1.00 38.270          H  
ATOM  13900  N   GLY B 902    1299.910 709.0571026.075  1.00 21.170          N  
ATOM  13901  CA  GLY B 902    1301.282 709.4761026.311  1.00 20.150          C  
ATOM  13902  C   GLY B 902    1301.975 708.6391027.373  1.00 19.850          C  
ATOM  13903  O   GLY B 902    1301.954 707.4081027.339  1.00 19.310          O  
ATOM  13904  H   GLY B 902    1299.628 708.7921025.140  1.00 25.400          H  
ATOM  13905 1HA  GLY B 902    1301.844 709.4131025.377  1.00 24.180          H  
ATOM  13906 2HA  GLY B 902    1301.290 710.5241026.610  1.00 24.180          H  
ATOM  13907  N   VAL B 903    1302.550 709.3411028.347  1.00 20.250          N  
ATOM  13908  CA  VAL B 903    1303.293 708.7581029.458  1.00 19.980          C  
ATOM  13909  C   VAL B 903    1302.482 707.7811030.302  1.00 20.900          C  
ATOM  13910  O   VAL B 903    1303.055 706.9021030.947  1.00 20.980          O  
ATOM  13911  CB  VAL B 903    1303.866 709.8881030.349  1.00 28.080          C  
ATOM  13912  CG1 VAL B 903    1302.742 710.6111031.127  1.00 28.080          C  
ATOM  13913  CG2 VAL B 903    1304.899 709.3131031.320  1.00 28.080          C  
ATOM  13914  H   VAL B 903    1302.485 710.3471028.285  1.00 24.300          H  
ATOM  13915  HA  VAL B 903    1304.136 708.2101029.037  1.00 23.980          H  
ATOM  13916  HB  VAL B 903    1304.346 710.6231029.704  1.00 33.700          H  
ATOM  13917 1HG1 VAL B 903    1303.178 711.4161031.719  1.00 33.700          H  
ATOM  13918 2HG1 VAL B 903    1302.020 711.0291030.430  1.00 33.700          H  
ATOM  13919 3HG1 VAL B 903    1302.229 709.9211031.799  1.00 33.700          H  
ATOM  13920 1HG2 VAL B 903    1305.317 710.1211031.916  1.00 33.700          H  
ATOM  13921 2HG2 VAL B 903    1304.439 708.5871031.986  1.00 33.700          H  
ATOM  13922 3HG2 VAL B 903    1305.696 708.8291030.755  1.00 33.700          H  
ATOM  13923  N   ASP B 904    1301.160 707.9151030.296  1.00 21.670          N  
ATOM  13924  CA  ASP B 904    1300.304 707.0621031.099  1.00 22.590          C  
ATOM  13925  C   ASP B 904    1300.399 705.5891030.742  1.00 23.040          C  
ATOM  13926  O   ASP B 904    1300.001 704.7521031.554  1.00 23.650          O  
ATOM  13927  CB  ASP B 904    1298.844 707.5091031.042  1.00 31.260          C  
ATOM  13928  CG  ASP B 904    1298.558 708.8021031.826  1.00 31.260          C  
ATOM  13929  OD1 ASP B 904    1299.375 709.2181032.628  1.00 31.260          O  
ATOM  13930  OD2 ASP B 904    1297.495 709.3491031.629  1.00 31.260          O  
ATOM  13931  H   ASP B 904    1300.722 708.6241029.700  1.00 26.000          H  
ATOM  13932  HA  ASP B 904    1300.623 707.1621032.136  1.00 27.110          H  
ATOM  13933 1HB  ASP B 904    1298.565 707.6631030.007  1.00 37.510          H  
ATOM  13934 2HB  ASP B 904    1298.205 706.7181031.436  1.00 37.510          H  
ATOM  13935  N   THR B 905    1300.949 705.2421029.562  1.00 22.720          N  
ATOM  13936  CA  THR B 905    1301.039 703.8351029.148  1.00 23.080          C  
ATOM  13937  C   THR B 905    1302.017 703.0381030.013  1.00 23.150          C  
ATOM  13938  O   THR B 905    1302.102 701.8121029.890  1.00 23.030          O  
ATOM  13939  CB  THR B 905    1301.451 703.6721027.671  1.00 32.170          C  
ATOM  13940  OG1 THR B 905    1302.746 704.2521027.463  1.00 32.170          O  
ATOM  13941  CG2 THR B 905    1300.426 704.3561026.773  1.00 32.170          C  
ATOM  13942  H   THR B 905    1301.305 705.9651028.919  1.00 27.260          H  
ATOM  13943  HA  THR B 905    1300.054 703.3841029.268  1.00 27.700          H  
ATOM  13944  HB  THR B 905    1301.492 702.6131027.423  1.00 38.600          H  
ATOM  13945  HG1 THR B 905    1303.078 703.9931026.599  1.00 38.600          H  
ATOM  13946 1HG2 THR B 905    1300.714 704.2381025.731  1.00 38.600          H  
ATOM  13947 2HG2 THR B 905    1299.448 703.9101026.926  1.00 38.600          H  
ATOM  13948 3HG2 THR B 905    1300.378 705.4151027.011  1.00 38.600          H  
ATOM  13949  N   VAL B 906    1302.753 703.7331030.891  1.00 23.370          N  
ATOM  13950  CA  VAL B 906    1303.645 703.1001031.849  1.00 23.550          C  
ATOM  13951  C   VAL B 906    1302.862 702.2091032.832  1.00 24.310          C  
ATOM  13952  O   VAL B 906    1303.421 701.2621033.391  1.00 23.750          O  
ATOM  13953  CB  VAL B 906    1304.468 704.1681032.613  1.00 32.900          C  
ATOM  13954  CG1 VAL B 906    1303.587 704.9561033.616  1.00 32.900          C  
ATOM  13955  CG2 VAL B 906    1305.633 703.4871033.339  1.00 32.900          C  
ATOM  13956  H   VAL B 906    1302.674 704.7551030.884  1.00 28.040          H  
ATOM  13957  HA  VAL B 906    1304.340 702.4701031.296  1.00 28.260          H  
ATOM  13958  HB  VAL B 906    1304.850 704.8881031.887  1.00 39.480          H  
ATOM  13959 1HG1 VAL B 906    1304.197 705.7111034.108  1.00 39.480          H  
ATOM  13960 2HG1 VAL B 906    1302.769 705.4451033.089  1.00 39.480          H  
ATOM  13961 3HG1 VAL B 906    1303.181 704.2891034.374  1.00 39.480          H  
ATOM  13962 1HG2 VAL B 906    1306.229 704.2381033.849  1.00 39.480          H  
ATOM  13963 2HG2 VAL B 906    1305.255 702.7741034.071  1.00 39.480          H  
ATOM  13964 3HG2 VAL B 906    1306.252 702.9621032.613  1.00 39.480          H  
ATOM  13965  N   SER B 907    1301.589 702.5451033.085  1.00 25.570          N  
ATOM  13966  CA  SER B 907    1300.739 701.7801033.989  1.00 26.380          C  
ATOM  13967  C   SER B 907    1299.677 701.0671033.170  1.00 26.960          C  
ATOM  13968  O   SER B 907    1299.379 701.4701032.049  1.00 27.240          O  
ATOM  13969  CB  SER B 907    1300.077 702.6791035.028  1.00 36.610          C  
ATOM  13970  OG  SER B 907    1301.021 703.2791035.884  1.00 36.610          O  
ATOM  13971  H   SER B 907    1301.170 703.3441032.600  1.00 30.680          H  
ATOM  13972  HA  SER B 907    1301.344 701.0341034.502  1.00 31.660          H  
ATOM  13973 1HB  SER B 907    1299.504 703.4521034.516  1.00 43.930          H  
ATOM  13974 2HB  SER B 907    1299.374 702.0891035.619  1.00 43.930          H  
ATOM  13975  HG  SER B 907    1300.515 703.8031036.508  1.00 43.930          H  
ATOM  13976  N   VAL B 908    1299.074 700.0261033.734  1.00 27.200          N  
ATOM  13977  CA  VAL B 908    1298.001 699.3231033.028  1.00 27.820          C  
ATOM  13978  C   VAL B 908    1296.659 700.0361033.193  1.00 29.160          C  
ATOM  13979  O   VAL B 908    1295.914 700.2421032.236  1.00 30.060          O  
ATOM  13980  CB  VAL B 908    1297.901 697.8751033.538  1.00 38.700          C  
ATOM  13981  CG1 VAL B 908    1296.741 697.1601032.934  1.00 38.700          C  
ATOM  13982  CG2 VAL B 908    1299.194 697.1651033.234  1.00 38.700          C  
ATOM  13983  H   VAL B 908    1299.365 699.7341034.668  1.00 32.640          H  
ATOM  13984  HA  VAL B 908    1298.246 699.3001031.964  1.00 33.380          H  
ATOM  13985  HB  VAL B 908    1297.728 697.8881034.564  1.00 46.440          H  
ATOM  13986 1HG1 VAL B 908    1296.694 696.1461033.330  1.00 46.440          H  
ATOM  13987 2HG1 VAL B 908    1295.817 697.6831033.183  1.00 46.440          H  
ATOM  13988 3HG1 VAL B 908    1296.856 697.1261031.850  1.00 46.440          H  
ATOM  13989 1HG2 VAL B 908    1299.145 696.1661033.606  1.00 46.440          H  
ATOM  13990 2HG2 VAL B 908    1299.350 697.1471032.159  1.00 46.440          H  
ATOM  13991 3HG2 VAL B 908    1300.023 697.6831033.709  1.00 46.440          H  
ATOM  13992  N   GLY B 909    1296.341 700.3691034.430  1.00 29.320          N  
ATOM  13993  CA  GLY B 909    1295.074 700.9811034.781  1.00 30.570          C  
ATOM  13994  C   GLY B 909    1294.110 699.9451035.346  1.00 30.810          C  
ATOM  13995  O   GLY B 909    1294.163 698.7531034.990  1.00 31.050          O  
ATOM  13996  H   GLY B 909    1297.016 700.1921035.153  1.00 35.180          H  
ATOM  13997 1HA  GLY B 909    1295.248 701.7611035.523  1.00 36.680          H  
ATOM  13998 2HA  GLY B 909    1294.637 701.4641033.907  1.00 36.680          H  
ATOM  13999  N   ASN B 910    1293.176 700.4351036.166  1.00 30.790          N  
ATOM  14000  CA  ASN B 910    1292.194 699.6171036.885  1.00 31.060          C  
ATOM  14001  C   ASN B 910    1291.306 698.7771035.980  1.00 31.160          C  
ATOM  14002  O   ASN B 910    1290.709 697.8001036.424  1.00 30.730          O  
ATOM  14003  CB  ASN B 910    1291.343 700.4921037.776  1.00 43.380          C  
ATOM  14004  CG  ASN B 910    1292.101 701.0041038.965  1.00 43.380          C  
ATOM  14005  OD1 ASN B 910    1293.143 700.4651039.358  1.00 43.380          O  
ATOM  14006  ND2 ASN B 910    1291.594 702.0501039.549  1.00 43.380          N  
ATOM  14007  H   ASN B 910    1293.196 701.4301036.351  1.00 36.950          H  
ATOM  14008  HA  ASN B 910    1292.740 698.9201037.523  1.00 37.270          H  
ATOM  14009 1HB  ASN B 910    1290.953 701.3381037.206  1.00 52.050          H  
ATOM  14010 2HB  ASN B 910    1290.493 699.9151038.130  1.00 52.050          H  
ATOM  14011 1HD2 ASN B 910    1292.047 702.4441040.349  1.00 52.050          H  
ATOM  14012 2HD2 ASN B 910    1290.751 702.4581039.202  1.00 52.050          H  
ATOM  14013  N   THR B 911    1291.216 699.1581034.713  1.00 31.750          N  
ATOM  14014  CA  THR B 911    1290.425 698.4361033.741  1.00 31.960          C  
ATOM  14015  C   THR B 911    1290.891 696.9971033.640  1.00 31.640          C  
ATOM  14016  O   THR B 911    1290.068 696.1021033.484  1.00 31.990          O  
ATOM  14017  CB  THR B 911    1290.531 699.0811032.338  1.00 44.660          C  
ATOM  14018  OG1 THR B 911    1290.016 700.4221032.390  1.00 44.660          O  
ATOM  14019  CG2 THR B 911    1289.726 698.2591031.299  1.00 44.660          C  
ATOM  14020  H   THR B 911    1291.717 699.9791034.412  1.00 38.100          H  
ATOM  14021  HA  THR B 911    1289.384 698.4381034.059  1.00 38.350          H  
ATOM  14022  HB  THR B 911    1291.578 699.1151032.034  1.00 53.590          H  
ATOM  14023  HG1 THR B 911    1290.209 700.8721031.564  1.00 53.590          H  
ATOM  14024 1HG2 THR B 911    1289.811 698.7311030.323  1.00 53.590          H  
ATOM  14025 2HG2 THR B 911    1290.107 697.2461031.229  1.00 53.590          H  
ATOM  14026 3HG2 THR B 911    1288.681 698.2261031.596  1.00 53.590          H  
ATOM  14027  N   LEU B 912    1292.208 696.7741033.623  1.00 30.980          N  
ATOM  14028  CA  LEU B 912    1292.701 695.4161033.454  1.00 30.700          C  
ATOM  14029  C   LEU B 912    1293.379 694.8421034.705  1.00 29.620          C  
ATOM  14030  O   LEU B 912    1293.509 693.6221034.820  1.00 29.090          O  
ATOM  14031  CB  LEU B 912    1293.609 695.3391032.233  1.00 43.090          C  
ATOM  14032  CG  LEU B 912    1292.982 695.7551030.871  1.00 43.090          C  
ATOM  14033  CD1 LEU B 912    1294.067 695.7041029.817  1.00 43.090          C  
ATOM  14034  CD2 LEU B 912    1291.820 694.8151030.485  1.00 43.090          C  
ATOM  14035  H   LEU B 912    1292.857 697.5441033.799  1.00 37.180          H  
ATOM  14036  HA  LEU B 912    1291.861 694.7751033.258  1.00 36.840          H  
ATOM  14037 1HB  LEU B 912    1294.461 695.9371032.402  1.00 51.710          H  
ATOM  14038 2HB  LEU B 912    1293.926 694.3141032.123  1.00 51.710          H  
ATOM  14039  HG  LEU B 912    1292.618 696.7771030.931  1.00 51.710          H  
ATOM  14040 1HD1 LEU B 912    1293.664 695.9951028.859  1.00 51.710          H  
ATOM  14041 2HD1 LEU B 912    1294.883 696.3831030.084  1.00 51.710          H  
ATOM  14042 3HD1 LEU B 912    1294.453 694.6841029.744  1.00 51.710          H  
ATOM  14043 1HD2 LEU B 912    1291.424 695.1291029.527  1.00 51.710          H  
ATOM  14044 2HD2 LEU B 912    1292.186 693.7901030.405  1.00 51.710          H  
ATOM  14045 3HD2 LEU B 912    1291.031 694.8531031.219  1.00 51.710          H  
ATOM  14046  N   TYR B 913    1293.840 695.6901035.638  1.00 29.350          N  
ATOM  14047  CA  TYR B 913    1294.527 695.1421036.817  1.00 28.280          C  
ATOM  14048  C   TYR B 913    1293.620 694.2371037.643  1.00 28.100          C  
ATOM  14049  O   TYR B 913    1292.441 694.5271037.853  1.00 28.580          O  
ATOM  14050  CB  TYR B 913    1295.045 696.2081037.813  1.00 40.020          C  
ATOM  14051  CG  TYR B 913    1296.318 696.9701037.490  1.00 40.020          C  
ATOM  14052  CD1 TYR B 913    1296.307 698.3411037.416  1.00 40.020          C  
ATOM  14053  CD2 TYR B 913    1297.498 696.2861037.319  1.00 40.020          C  
ATOM  14054  CE1 TYR B 913    1297.474 699.0301037.161  1.00 40.020          C  
ATOM  14055  CE2 TYR B 913    1298.670 696.9501037.056  1.00 40.020          C  
ATOM  14056  CZ  TYR B 913    1298.660 698.3341036.971  1.00 40.020          C  
ATOM  14057  OH  TYR B 913    1299.819 699.0301036.686  1.00 40.020          O  
ATOM  14058  H   TYR B 913    1293.739 696.7001035.521  1.00 35.220          H  
ATOM  14059  HA  TYR B 913    1295.368 694.5381036.476  1.00 33.940          H  
ATOM  14060 1HB  TYR B 913    1294.256 696.9441037.958  1.00 48.020          H  
ATOM  14061 2HB  TYR B 913    1295.195 695.7211038.783  1.00 48.020          H  
ATOM  14062  HD1 TYR B 913    1295.378 698.8841037.573  1.00 48.020          H  
ATOM  14063  HD2 TYR B 913    1297.498 695.2201037.400  1.00 48.020          H  
ATOM  14064  HE1 TYR B 913    1297.461 700.1181037.110  1.00 48.020          H  
ATOM  14065  HE2 TYR B 913    1299.598 696.3891036.917  1.00 48.020          H  
ATOM  14066  HH  TYR B 913    1300.558 698.4101036.633  1.00 48.020          H  
ATOM  14067  N   TYR B 914    1294.211 693.1671038.161  1.00 27.470          N  
ATOM  14068  CA  TYR B 914    1293.541 692.2391039.071  1.00 27.360          C  
ATOM  14069  C   TYR B 914    1294.267 692.4151040.382  1.00 26.460          C  
ATOM  14070  O   TYR B 914    1295.151 693.2621040.444  1.00 25.670          O  
ATOM  14071  CB  TYR B 914    1293.620 690.8111038.548  1.00 38.350          C  
ATOM  14072  CG  TYR B 914    1292.961 689.7621039.397  1.00 38.350          C  
ATOM  14073  CD1 TYR B 914    1291.592 689.6841039.451  1.00 38.350          C  
ATOM  14074  CD2 TYR B 914    1293.736 688.8591040.111  1.00 38.350          C  
ATOM  14075  CE1 TYR B 914    1290.991 688.7211040.229  1.00 38.350          C  
ATOM  14076  CE2 TYR B 914    1293.140 687.8991040.882  1.00 38.350          C  
ATOM  14077  CZ  TYR B 914    1291.767 687.8291040.943  1.00 38.350          C  
ATOM  14078  OH  TYR B 914    1291.158 686.8721041.718  1.00 38.350          O  
ATOM  14079  H   TYR B 914    1295.188 693.0051037.904  1.00 32.960          H  
ATOM  14080  HA  TYR B 914    1292.501 692.5271039.209  1.00 32.830          H  
ATOM  14081 1HB  TYR B 914    1293.203 690.7591037.541  1.00 46.020          H  
ATOM  14082 2HB  TYR B 914    1294.649 690.5651038.491  1.00 46.020          H  
ATOM  14083  HD1 TYR B 914    1290.984 690.3921038.889  1.00 46.020          H  
ATOM  14084  HD2 TYR B 914    1294.818 688.9191040.068  1.00 46.020          H  
ATOM  14085  HE1 TYR B 914    1289.908 688.6621040.284  1.00 46.020          H  
ATOM  14086  HE2 TYR B 914    1293.755 687.1951041.448  1.00 46.020          H  
ATOM  14087  HH  TYR B 914    1291.827 686.3541042.167  1.00 46.020          H  
ATOM  14088  N   VAL B 915    1293.896 691.7031041.442  1.00 26.640          N  
ATOM  14089  CA  VAL B 915    1294.635 691.8751042.682  1.00 25.830          C  
ATOM  14090  C   VAL B 915    1295.081 690.5901043.347  1.00 25.000          C  
ATOM  14091  O   VAL B 915    1294.478 689.5331043.181  1.00 25.310          O  
ATOM  14092  CB  VAL B 915    1293.802 692.6621043.703  1.00 36.490          C  
ATOM  14093  CG1 VAL B 915    1293.500 694.0541043.187  1.00 36.490          C  
ATOM  14094  CG2 VAL B 915    1292.506 691.8991044.002  1.00 36.490          C  
ATOM  14095  H   VAL B 915    1293.147 691.0261041.373  1.00 31.970          H  
ATOM  14096  HA  VAL B 915    1295.525 692.4491042.454  1.00 31.000          H  
ATOM  14097  HB  VAL B 915    1294.375 692.7671044.604  1.00 43.780          H  
ATOM  14098 1HG1 VAL B 915    1292.935 694.6041043.938  1.00 43.780          H  
ATOM  14099 2HG1 VAL B 915    1294.436 694.5711042.997  1.00 43.780          H  
ATOM  14100 3HG1 VAL B 915    1292.923 694.0041042.272  1.00 43.780          H  
ATOM  14101 1HG2 VAL B 915    1291.925 692.4521044.740  1.00 43.780          H  
ATOM  14102 2HG2 VAL B 915    1291.922 691.7921043.092  1.00 43.780          H  
ATOM  14103 3HG2 VAL B 915    1292.736 690.9111044.400  1.00 43.780          H  
ATOM  14104  N   ASN B 916    1296.081 690.7241044.199  1.00 23.990          N  
ATOM  14105  CA  ASN B 916    1296.550 689.6261045.012  1.00 23.160          C  
ATOM  14106  C   ASN B 916    1295.433 689.1291045.906  1.00 23.410          C  
ATOM  14107  O   ASN B 916    1294.842 689.8881046.680  1.00 23.940          O  
ATOM  14108  CB  ASN B 916    1297.768 690.0321045.806  1.00 32.760          C  
ATOM  14109  CG  ASN B 916    1298.401 688.8731046.529  1.00 32.760          C  
ATOM  14110  OD1 ASN B 916    1297.865 688.3541047.537  1.00 32.760          O  
ATOM  14111  ND2 ASN B 916    1299.544 688.4471046.041  1.00 32.760          N  
ATOM  14112  H   ASN B 916    1296.556 691.6321044.225  1.00 28.790          H  
ATOM  14113  HA  ASN B 916    1296.815 688.7921044.367  1.00 27.790          H  
ATOM  14114 1HB  ASN B 916    1298.505 690.4761045.134  1.00 39.310          H  
ATOM  14115 2HB  ASN B 916    1297.485 690.7941046.514  1.00 39.310          H  
ATOM  14116 1HD2 ASN B 916    1300.026 687.6841046.481  1.00 39.310          H  
ATOM  14117 2HD2 ASN B 916    1299.946 688.8891045.236  1.00 39.310          H  
ATOM  14118  N   LYS B 917    1295.223 687.8181045.884  1.00 23.040          N  
ATOM  14119  CA  LYS B 917    1294.156 687.1831046.647  1.00 23.350          C  
ATOM  14120  C   LYS B 917    1294.173 687.4791048.146  1.00 23.100          C  
ATOM  14121  O   LYS B 917    1293.112 687.4901048.772  1.00 23.790          O  
ATOM  14122  CB  LYS B 917    1294.202 685.6681046.442  1.00 32.570          C  
ATOM  14123  CG  LYS B 917    1293.779 685.2021045.046  1.00 32.570          C  
ATOM  14124  CD  LYS B 917    1293.877 683.6801044.914  1.00 32.570          C  
ATOM  14125  CE  LYS B 917    1293.463 683.2051043.520  1.00 32.570          C  
ATOM  14126  NZ  LYS B 917    1293.602 681.7271043.369  1.00 32.570          N  
ATOM  14127  H   LYS B 917    1295.781 687.2551045.258  1.00 27.650          H  
ATOM  14128  HA  LYS B 917    1293.207 687.5531046.254  1.00 28.020          H  
ATOM  14129 1HB  LYS B 917    1295.214 685.3081046.629  1.00 39.080          H  
ATOM  14130 2HB  LYS B 917    1293.547 685.1891047.169  1.00 39.080          H  
ATOM  14131 1HG  LYS B 917    1292.748 685.5101044.868  1.00 39.080          H  
ATOM  14132 2HG  LYS B 917    1294.411 685.6721044.296  1.00 39.080          H  
ATOM  14133 1HD  LYS B 917    1294.903 683.3611045.107  1.00 39.080          H  
ATOM  14134 2HD  LYS B 917    1293.226 683.2111045.653  1.00 39.080          H  
ATOM  14135 1HE  LYS B 917    1292.424 683.4801043.343  1.00 39.080          H  
ATOM  14136 2HE  LYS B 917    1294.089 683.6951042.775  1.00 39.080          H  
ATOM  14137 1HZ  LYS B 917    1293.321 681.4531042.438  1.00 39.080          H  
ATOM  14138 2HZ  LYS B 917    1294.567 681.4611043.519  1.00 39.080          H  
ATOM  14139 3HZ  LYS B 917    1293.017 681.2601044.047  1.00 39.080          H  
ATOM  14140  N   GLN B 918    1295.352 687.6531048.748  1.00 22.150          N  
ATOM  14141  CA  GLN B 918    1295.403 687.9021050.181  1.00 21.890          C  
ATOM  14142  C   GLN B 918    1295.788 689.3401050.514  1.00 22.220          C  
ATOM  14143  O   GLN B 918    1295.399 689.8631051.560  1.00 22.400          O  
ATOM  14144  CB  GLN B 918    1296.387 686.9381050.843  1.00 30.750          C  
ATOM  14145  CG  GLN B 918    1296.019 685.4751050.667  1.00 30.750          C  
ATOM  14146  CD  GLN B 918    1294.700 685.1391051.317  1.00 30.750          C  
ATOM  14147  OE1 GLN B 918    1294.501 685.3911052.507  1.00 30.750          O  
ATOM  14148  NE2 GLN B 918    1293.787 684.5731050.543  1.00 30.750          N  
ATOM  14149  H   GLN B 918    1296.222 687.6491048.221  1.00 26.580          H  
ATOM  14150  HA  GLN B 918    1294.413 687.7281050.602  1.00 26.270          H  
ATOM  14151 1HB  GLN B 918    1297.379 687.0921050.420  1.00 36.900          H  
ATOM  14152 2HB  GLN B 918    1296.445 687.1511051.910  1.00 36.900          H  
ATOM  14153 1HG  GLN B 918    1295.939 685.2551049.604  1.00 36.900          H  
ATOM  14154 2HG  GLN B 918    1296.793 684.8571051.120  1.00 36.900          H  
ATOM  14155 1HE2 GLN B 918    1292.890 684.3351050.919  1.00 36.900          H  
ATOM  14156 2HE2 GLN B 918    1293.986 684.3871049.582  1.00 36.900          H  
ATOM  14157  N   GLU B 919    1296.560 689.9801049.634  1.00 22.310          N  
ATOM  14158  CA  GLU B 919    1297.061 691.3271049.917  1.00 22.610          C  
ATOM  14159  C   GLU B 919    1296.259 692.4881049.305  1.00 23.250          C  
ATOM  14160  O   GLU B 919    1296.349 693.6131049.796  1.00 23.350          O  
ATOM  14161  CB  GLU B 919    1298.529 691.4441049.498  1.00 31.530          C  
ATOM  14162  CG  GLU B 919    1299.476 690.5361050.280  1.00 31.530          C  
ATOM  14163  CD  GLU B 919    1300.916 690.6801049.855  1.00 31.530          C  
ATOM  14164  OE1 GLU B 919    1301.161 691.3611048.889  1.00 31.530          O  
ATOM  14165  OE2 GLU B 919    1301.770 690.1221050.503  1.00 31.530          O  
ATOM  14166  H   GLU B 919    1296.854 689.4911048.792  1.00 26.770          H  
ATOM  14167  HA  GLU B 919    1297.032 691.4611050.997  1.00 27.130          H  
ATOM  14168 1HB  GLU B 919    1298.637 691.2201048.451  1.00 37.840          H  
ATOM  14169 2HB  GLU B 919    1298.863 692.4671049.645  1.00 37.840          H  
ATOM  14170 1HG  GLU B 919    1299.392 690.7701051.340  1.00 37.840          H  
ATOM  14171 2HG  GLU B 919    1299.163 689.5011050.139  1.00 37.840          H  
ATOM  14172  N   GLY B 920    1295.533 692.2641048.201  1.00 23.620          N  
ATOM  14173  CA  GLY B 920    1294.785 693.3401047.548  1.00 24.210          C  
ATOM  14174  C   GLY B 920    1295.611 694.2301046.609  1.00 23.220          C  
ATOM  14175  O   GLY B 920    1295.087 695.1891046.040  1.00 23.630          O  
ATOM  14176  H   GLY B 920    1295.435 691.3291047.800  1.00 28.340          H  
ATOM  14177 1HA  GLY B 920    1293.966 692.8901046.985  1.00 29.050          H  
ATOM  14178 2HA  GLY B 920    1294.323 693.9601048.314  1.00 29.050          H  
ATOM  14179  N   LYS B 921    1296.892 693.9151046.437  1.00 21.940          N  
ATOM  14180  CA  LYS B 921    1297.777 694.7091045.586  1.00 20.910          C  
ATOM  14181  C   LYS B 921    1297.523 694.4281044.114  1.00 20.910          C  
ATOM  14182  O   LYS B 921    1297.286 693.2811043.734  1.00 20.880          O  
ATOM  14183  CB  LYS B 921    1299.235 694.4131045.918  1.00 29.690          C  
ATOM  14184  CG  LYS B 921    1299.654 694.8441047.317  1.00 29.690          C  
ATOM  14185  CD  LYS B 921    1301.138 694.5741047.565  1.00 29.690          C  
ATOM  14186  CE  LYS B 921    1301.538 694.9201048.998  1.00 29.690          C  
ATOM  14187  NZ  LYS B 921    1302.999 694.7091049.246  1.00 29.690          N  
ATOM  14188  H   LYS B 921    1297.254 693.1231046.947  1.00 26.330          H  
ATOM  14189  HA  LYS B 921    1297.579 695.7681045.766  1.00 25.090          H  
ATOM  14190 1HB  LYS B 921    1299.412 693.3371045.832  1.00 35.620          H  
ATOM  14191 2HB  LYS B 921    1299.882 694.9091045.194  1.00 35.620          H  
ATOM  14192 1HG  LYS B 921    1299.455 695.9071047.440  1.00 35.620          H  
ATOM  14193 2HG  LYS B 921    1299.065 694.2991048.054  1.00 35.620          H  
ATOM  14194 1HD  LYS B 921    1301.346 693.5141047.392  1.00 35.620          H  
ATOM  14195 2HD  LYS B 921    1301.739 695.1641046.874  1.00 35.620          H  
ATOM  14196 1HE  LYS B 921    1301.291 695.9621049.198  1.00 35.620          H  
ATOM  14197 2HE  LYS B 921    1300.969 694.2841049.682  1.00 35.620          H  
ATOM  14198 1HZ  LYS B 921    1303.212 694.9441050.204  1.00 35.620          H  
ATOM  14199 2HZ  LYS B 921    1303.259 693.7391049.077  1.00 35.620          H  
ATOM  14200 3HZ  LYS B 921    1303.530 695.3011048.629  1.00 35.620          H  
ATOM  14201  N   SER B 922    1297.601 695.4671043.274  1.00 21.060          N  
ATOM  14202  CA  SER B 922    1297.393 695.3351041.828  1.00 21.220          C  
ATOM  14203  C   SER B 922    1298.382 694.3911041.146  1.00 21.320          C  
ATOM  14204  O   SER B 922    1299.592 694.4721041.391  1.00 20.780          O  
ATOM  14205  CB  SER B 922    1297.521 696.7021041.177  1.00 29.640          C  
ATOM  14206  OG  SER B 922    1296.531 697.5881041.630  1.00 29.640          O  
ATOM  14207  H   SER B 922    1297.786 696.3891043.643  1.00 25.270          H  
ATOM  14208  HA  SER B 922    1296.387 694.9561041.665  1.00 25.460          H  
ATOM  14209 1HB  SER B 922    1298.505 697.1121041.391  1.00 35.570          H  
ATOM  14210 2HB  SER B 922    1297.447 696.5911040.113  1.00 35.570          H  
ATOM  14211  HG  SER B 922    1296.689 698.4201041.170  1.00 35.570          H  
ATOM  14212  N   LEU B 923    1297.864 693.5481040.249  1.00 22.030          N  
ATOM  14213  CA  LEU B 923    1298.652 692.5931039.480  1.00 22.260          C  
ATOM  14214  C   LEU B 923    1298.382 692.6591037.971  1.00 22.530          C  
ATOM  14215  O   LEU B 923    1297.227 692.7631037.535  1.00 23.530          O  
ATOM  14216  CB  LEU B 923    1298.297 691.1621039.912  1.00 31.070          C  
ATOM  14217  CG  LEU B 923    1298.467 690.7721041.382  1.00 31.070          C  
ATOM  14218  CD1 LEU B 923    1297.900 689.3751041.548  1.00 31.070          C  
ATOM  14219  CD2 LEU B 923    1299.904 690.8311041.812  1.00 31.070          C  
ATOM  14220  H   LEU B 923    1296.858 693.5581040.136  1.00 26.440          H  
ATOM  14221  HA  LEU B 923    1299.707 692.7991039.647  1.00 26.710          H  
ATOM  14222 1HB  LEU B 923    1297.246 690.9981039.671  1.00 37.290          H  
ATOM  14223 2HB  LEU B 923    1298.890 690.4671039.319  1.00 37.290          H  
ATOM  14224  HG  LEU B 923    1297.894 691.4531042.006  1.00 37.290          H  
ATOM  14225 1HD1 LEU B 923    1297.994 689.0771042.564  1.00 37.290          H  
ATOM  14226 2HD1 LEU B 923    1296.851 689.3661041.257  1.00 37.290          H  
ATOM  14227 3HD1 LEU B 923    1298.454 688.6801040.922  1.00 37.290          H  
ATOM  14228 1HD2 LEU B 923    1299.978 690.5421042.859  1.00 37.290          H  
ATOM  14229 2HD2 LEU B 923    1300.497 690.1501041.205  1.00 37.290          H  
ATOM  14230 3HD2 LEU B 923    1300.280 691.8481041.697  1.00 37.290          H  
ATOM  14231  N   TYR B 924    1299.438 692.5181037.158  1.00 21.630          N  
ATOM  14232  CA  TYR B 924    1299.277 692.3761035.706  1.00 21.780          C  
ATOM  14233  C   TYR B 924    1300.632 692.1031035.046  1.00 21.210          C  
ATOM  14234  O   TYR B 924    1301.651 692.6381035.487  1.00 20.970          O  
ATOM  14235  CB  TYR B 924    1298.674 693.6341035.072  1.00 30.430          C  
ATOM  14236  CG  TYR B 924    1298.057 693.3911033.742  1.00 30.430          C  
ATOM  14237  CD1 TYR B 924    1296.745 692.9591033.705  1.00 30.430          C  
ATOM  14238  CD2 TYR B 924    1298.765 693.5681032.571  1.00 30.430          C  
ATOM  14239  CE1 TYR B 924    1296.142 692.6991032.509  1.00 30.430          C  
ATOM  14240  CE2 TYR B 924    1298.154 693.3151031.379  1.00 30.430          C  
ATOM  14241  CZ  TYR B 924    1296.857 692.8831031.341  1.00 30.430          C  
ATOM  14242  OH  TYR B 924    1296.277 692.6381030.127  1.00 30.430          O  
ATOM  14243  H   TYR B 924    1300.369 692.4811037.555  1.00 25.960          H  
ATOM  14244  HA  TYR B 924    1298.626 691.5271035.507  1.00 26.140          H  
ATOM  14245 1HB  TYR B 924    1297.921 694.0481035.681  1.00 36.520          H  
ATOM  14246 2HB  TYR B 924    1299.454 694.3771034.962  1.00 36.520          H  
ATOM  14247  HD1 TYR B 924    1296.191 692.8231034.631  1.00 36.520          H  
ATOM  14248  HD2 TYR B 924    1299.802 693.9061032.594  1.00 36.520          H  
ATOM  14249  HE1 TYR B 924    1295.102 692.3521032.476  1.00 36.520          H  
ATOM  14250  HE2 TYR B 924    1298.689 693.4441030.456  1.00 36.520          H  
ATOM  14251  HH  TYR B 924    1295.341 692.3321030.245  1.00 36.520          H  
ATOM  14252  N   VAL B 925    1300.628 691.3081033.974  1.00 21.050          N  
ATOM  14253  CA  VAL B 925    1301.787 691.0201033.129  1.00 20.650          C  
ATOM  14254  C   VAL B 925    1301.247 691.0241031.696  1.00 21.790          C  
ATOM  14255  O   VAL B 925    1300.093 690.6691031.481  1.00 22.520          O  
ATOM  14256  CB  VAL B 925    1302.446 689.6541033.473  1.00 29.070          C  
ATOM  14257  CG1 VAL B 925    1303.710 689.3981032.630  1.00 29.070          C  
ATOM  14258  CG2 VAL B 925    1302.789 689.5971034.967  1.00 29.070          C  
ATOM  14259  H   VAL B 925    1299.752 690.8881033.696  1.00 25.260          H  
ATOM  14260  HA  VAL B 925    1302.528 691.8141033.239  1.00 24.780          H  
ATOM  14261  HB  VAL B 925    1301.765 688.8761033.217  1.00 34.880          H  
ATOM  14262 1HG1 VAL B 925    1304.121 688.4251032.897  1.00 34.880          H  
ATOM  14263 2HG1 VAL B 925    1303.500 689.3991031.590  1.00 34.880          H  
ATOM  14264 3HG1 VAL B 925    1304.448 690.1681032.846  1.00 34.880          H  
ATOM  14265 1HG2 VAL B 925    1303.232 688.6311035.199  1.00 34.880          H  
ATOM  14266 2HG2 VAL B 925    1303.498 690.3901035.206  1.00 34.880          H  
ATOM  14267 3HG2 VAL B 925    1301.899 689.7261035.572  1.00 34.880          H  
ATOM  14268  N   LYS B 926    1302.074 691.3941030.721  1.00 21.990          N  
ATOM  14269  CA  LYS B 926    1301.665 691.4541029.311  1.00 23.090          C  
ATOM  14270  C   LYS B 926    1301.710 690.1121028.550  1.00 23.470          C  
ATOM  14271  O   LYS B 926    1301.468 690.0921027.337  1.00 24.320          O  
ATOM  14272  CB  LYS B 926    1302.575 692.4461028.576  1.00 31.890          C  
ATOM  14273  CG  LYS B 926    1302.545 693.9021029.103  1.00 31.890          C  
ATOM  14274  CD  LYS B 926    1301.230 694.6191028.800  1.00 31.890          C  
ATOM  14275  CE  LYS B 926    1301.268 696.0751029.282  1.00 31.890          C  
ATOM  14276  NZ  LYS B 926    1300.017 696.8221028.949  1.00 31.890          N  
ATOM  14277  H   LYS B 926    1303.015 691.6741030.967  1.00 26.390          H  
ATOM  14278  HA  LYS B 926    1300.633 691.8031029.276  1.00 27.710          H  
ATOM  14279 1HB  LYS B 926    1303.606 692.0981028.630  1.00 38.260          H  
ATOM  14280 2HB  LYS B 926    1302.298 692.4741027.522  1.00 38.260          H  
ATOM  14281 1HG  LYS B 926    1302.697 693.8951030.181  1.00 38.260          H  
ATOM  14282 2HG  LYS B 926    1303.360 694.4621028.644  1.00 38.260          H  
ATOM  14283 1HD  LYS B 926    1301.046 694.6081027.725  1.00 38.260          H  
ATOM  14284 2HD  LYS B 926    1300.416 694.1211029.289  1.00 38.260          H  
ATOM  14285 1HE  LYS B 926    1301.401 696.0801030.363  1.00 38.260          H  
ATOM  14286 2HE  LYS B 926    1302.110 696.5861028.818  1.00 38.260          H  
ATOM  14287 1HZ  LYS B 926    1300.073 697.7851029.283  1.00 38.260          H  
ATOM  14288 2HZ  LYS B 926    1299.871 696.8521027.939  1.00 38.260          H  
ATOM  14289 3HZ  LYS B 926    1299.196 696.4051029.357  1.00 38.260          H  
ATOM  14290  N   GLY B 927    1302.085 689.0181029.234  1.00 22.920          N  
ATOM  14291  CA  GLY B 927    1302.170 687.6891028.611  1.00 23.360          C  
ATOM  14292  C   GLY B 927    1300.885 686.8581028.773  1.00 24.090          C  
ATOM  14293  O   GLY B 927    1299.997 687.1951029.571  1.00 23.890          O  
ATOM  14294  H   GLY B 927    1302.275 689.1201030.219  1.00 27.500          H  
ATOM  14295 1HA  GLY B 927    1302.397 687.7991027.550  1.00 28.030          H  
ATOM  14296 2HA  GLY B 927    1303.007 687.1461029.048  1.00 28.030          H  
ATOM  14297  N   GLU B 928    1300.856 685.7021028.103  1.00 24.910          N  
ATOM  14298  CA  GLU B 928    1299.662 684.8191028.130  1.00 25.720          C  
ATOM  14299  C   GLU B 928    1299.184 684.2741029.484  1.00 25.340          C  
ATOM  14300  O   GLU B 928    1297.971 684.2371029.715  1.00 25.700          O  
ATOM  14301  CB  GLU B 928    1299.771 683.6471027.159  1.00 35.680          C  
ATOM  14302  CG  GLU B 928    1298.524 682.7811027.121  1.00 35.680          C  
ATOM  14303  CD  GLU B 928    1298.481 681.7251026.015  1.00 35.680          C  
ATOM  14304  OE1 GLU B 928    1299.362 681.6981025.211  1.00 35.680          O  
ATOM  14305  OE2 GLU B 928    1297.557 680.9311026.010  1.00 35.680          O  
ATOM  14306  H   GLU B 928    1301.677 685.5021027.511  1.00 29.890          H  
ATOM  14307  HA  GLU B 928    1298.840 685.4161027.744  1.00 30.860          H  
ATOM  14308 1HB  GLU B 928    1299.964 683.9861026.163  1.00 42.820          H  
ATOM  14309 2HB  GLU B 928    1300.570 683.0271027.443  1.00 42.820          H  
ATOM  14310 1HG  GLU B 928    1298.448 682.2601028.071  1.00 42.820          H  
ATOM  14311 2HG  GLU B 928    1297.662 683.4381027.021  1.00 42.820          H  
ATOM  14312  N   PRO B 929    1300.065 683.8831030.439  1.00 24.620          N  
ATOM  14313  CA  PRO B 929    1299.697 683.3221031.735  1.00 24.300          C  
ATOM  14314  C   PRO B 929    1298.801 684.2571032.543  1.00 23.800          C  
ATOM  14315  O   PRO B 929    1298.167 683.8241033.506  1.00 23.730          O  
ATOM  14316  CB  PRO B 929    1301.057 683.1181032.417  1.00 36.450          C  
ATOM  14317  CG  PRO B 929    1302.031 682.9621031.273  1.00 36.450          C  
ATOM  14318  CD  PRO B 929    1301.524 683.8991030.211  1.00 36.450          C  
ATOM  14319  HA  PRO B 929    1299.197 682.3581031.575  1.00 29.160          H  
ATOM  14320 1HB  PRO B 929    1301.287 683.9821033.059  1.00 43.740          H  
ATOM  14321 2HB  PRO B 929    1301.020 682.2351033.074  1.00 43.740          H  
ATOM  14322 1HG  PRO B 929    1303.055 683.2091031.605  1.00 43.740          H  
ATOM  14323 2HG  PRO B 929    1302.058 681.9161030.934  1.00 43.740          H  
ATOM  14324 1HD  PRO B 929    1301.949 684.8871030.390  1.00 43.740          H  
ATOM  14325 2HD  PRO B 929    1301.776 683.4921029.249  1.00 43.740          H  
ATOM  14326  N   ILE B 930    1298.806 685.5411032.193  1.00 23.480          N  
ATOM  14327  CA  ILE B 930    1297.997 686.5271032.856  1.00 23.070          C  
ATOM  14328  C   ILE B 930    1296.861 686.9811031.965  1.00 23.850          C  
ATOM  14329  O   ILE B 930    1295.718 687.0541032.423  1.00 23.980          O  
ATOM  14330  CB  ILE B 930    1298.849 687.6951033.357  1.00 32.460          C  
ATOM  14331  CG1 ILE B 930    1299.911 687.1761034.409  1.00 32.460          C  
ATOM  14332  CG2 ILE B 930    1297.994 688.7371033.917  1.00 32.460          C  
ATOM  14333  CD1 ILE B 930    1299.366 686.4801035.666  1.00 32.460          C  
ATOM  14334  H   ILE B 930    1299.352 685.8671031.393  1.00 28.180          H  
ATOM  14335  HA  ILE B 930    1297.528 686.0661033.718  1.00 27.680          H  
ATOM  14336  HB  ILE B 930    1299.418 688.1151032.519  1.00 38.950          H  
ATOM  14337 1HG1 ILE B 930    1300.589 686.4941033.901  1.00 38.950          H  
ATOM  14338 2HG1 ILE B 930    1300.461 688.0111034.771  1.00 38.950          H  
ATOM  14339 1HG2 ILE B 930    1298.585 689.5391034.276  1.00 38.950          H  
ATOM  14340 2HG2 ILE B 930    1297.293 689.1171033.175  1.00 38.950          H  
ATOM  14341 3HG2 ILE B 930    1297.464 688.2861034.709  1.00 38.950          H  
ATOM  14342 1HD1 ILE B 930    1300.205 686.1961036.298  1.00 38.950          H  
ATOM  14343 2HD1 ILE B 930    1298.718 687.1501036.225  1.00 38.950          H  
ATOM  14344 3HD1 ILE B 930    1298.813 685.5841035.409  1.00 38.950          H  
ATOM  14345  N   ILE B 931    1297.130 687.2361030.682  1.00 24.460          N  
ATOM  14346  CA  ILE B 931    1296.091 687.7401029.791  1.00 25.340          C  
ATOM  14347  C   ILE B 931    1294.911 686.7911029.754  1.00 26.010          C  
ATOM  14348  O   ILE B 931    1293.769 687.2341029.876  1.00 26.430          O  
ATOM  14349  CB  ILE B 931    1296.616 687.9701028.360  1.00 35.120          C  
ATOM  14350  CG1 ILE B 931    1297.599 689.1591028.373  1.00 35.120          C  
ATOM  14351  CG2 ILE B 931    1295.424 688.2221027.375  1.00 35.120          C  
ATOM  14352  CD1 ILE B 931    1298.423 689.3081027.116  1.00 35.120          C  
ATOM  14353  H   ILE B 931    1298.082 687.1281030.327  1.00 29.350          H  
ATOM  14354  HA  ILE B 931    1295.746 688.7031030.174  1.00 30.410          H  
ATOM  14355  HB  ILE B 931    1297.171 687.0971028.042  1.00 42.150          H  
ATOM  14356 1HG1 ILE B 931    1297.023 690.0801028.512  1.00 42.150          H  
ATOM  14357 2HG1 ILE B 931    1298.282 689.0531029.216  1.00 42.150          H  
ATOM  14358 1HG2 ILE B 931    1295.793 688.3821026.371  1.00 42.150          H  
ATOM  14359 2HG2 ILE B 931    1294.750 687.3741027.357  1.00 42.150          H  
ATOM  14360 3HG2 ILE B 931    1294.872 689.1051027.693  1.00 42.150          H  
ATOM  14361 1HD1 ILE B 931    1299.054 690.1691027.231  1.00 42.150          H  
ATOM  14362 2HD1 ILE B 931    1299.037 688.4271026.962  1.00 42.150          H  
ATOM  14363 3HD1 ILE B 931    1297.791 689.4601026.249  1.00 42.150          H  
ATOM  14364  N   ASN B 932    1295.166 685.4751029.685  1.00 26.150          N  
ATOM  14365  CA  ASN B 932    1294.083 684.4891029.644  1.00 26.820          C  
ATOM  14366  C   ASN B 932    1293.095 684.5571030.801  1.00 26.500          C  
ATOM  14367  O   ASN B 932    1292.014 683.9821030.699  1.00 27.150          O  
ATOM  14368  CB  ASN B 932    1294.601 683.0661029.597  1.00 37.280          C  
ATOM  14369  CG  ASN B 932    1295.114 682.6561028.280  1.00 37.280          C  
ATOM  14370  OD1 ASN B 932    1294.885 683.3241027.261  1.00 37.280          O  
ATOM  14371  ND2 ASN B 932    1295.787 681.5331028.256  1.00 37.280          N  
ATOM  14372  H   ASN B 932    1296.138 685.1481029.613  1.00 31.380          H  
ATOM  14373  HA  ASN B 932    1293.507 684.6681028.735  1.00 32.180          H  
ATOM  14374 1HB  ASN B 932    1295.410 682.9621030.323  1.00 44.740          H  
ATOM  14375 2HB  ASN B 932    1293.807 682.3831029.898  1.00 44.740          H  
ATOM  14376 1HD2 ASN B 932    1296.178 681.1831027.377  1.00 44.740          H  
ATOM  14377 2HD2 ASN B 932    1295.942 681.0181029.093  1.00 44.740          H  
ATOM  14378  N   PHE B 933    1293.458 685.1621031.924  1.00 25.550          N  
ATOM  14379  CA  PHE B 933    1292.529 685.2011033.030  1.00 25.230          C  
ATOM  14380  C   PHE B 933    1292.148 686.6211033.403  1.00 24.830          C  
ATOM  14381  O   PHE B 933    1290.976 686.9211033.633  1.00 24.880          O  
ATOM  14382  CB  PHE B 933    1293.151 684.4661034.203  1.00 35.450          C  
ATOM  14383  CG  PHE B 933    1293.441 683.0701033.811  1.00 35.450          C  
ATOM  14384  CD1 PHE B 933    1294.745 682.6881033.497  1.00 35.450          C  
ATOM  14385  CD2 PHE B 933    1292.423 682.1341033.702  1.00 35.450          C  
ATOM  14386  CE1 PHE B 933    1295.017 681.4061033.091  1.00 35.450          C  
ATOM  14387  CE2 PHE B 933    1292.694 680.8511033.294  1.00 35.450          C  
ATOM  14388  CZ  PHE B 933    1293.997 680.4831032.986  1.00 35.450          C  
ATOM  14389  H   PHE B 933    1294.351 685.6471031.981  1.00 30.660          H  
ATOM  14390  HA  PHE B 933    1291.619 684.6771032.739  1.00 30.280          H  
ATOM  14391 1HB  PHE B 933    1294.080 684.9511034.498  1.00 42.540          H  
ATOM  14392 2HB  PHE B 933    1292.481 684.4591035.056  1.00 42.540          H  
ATOM  14393  HD1 PHE B 933    1295.560 683.4201033.568  1.00 42.540          H  
ATOM  14394  HD2 PHE B 933    1291.383 682.4171033.932  1.00 42.540          H  
ATOM  14395  HE1 PHE B 933    1296.044 681.1261032.848  1.00 42.540          H  
ATOM  14396  HE2 PHE B 933    1291.877 680.1281033.208  1.00 42.540          H  
ATOM  14397  HZ  PHE B 933    1294.212 679.4671032.660  1.00 42.540          H  
ATOM  14398  N   TYR B 934    1293.096 687.5411033.397  1.00 24.500          N  
ATOM  14399  CA  TYR B 934    1292.732 688.8631033.857  1.00 24.210          C  
ATOM  14400  C   TYR B 934    1291.892 689.5791032.805  1.00 25.140          C  
ATOM  14401  O   TYR B 934    1290.961 690.3111033.163  1.00 26.010          O  
ATOM  14402  CB  TYR B 934    1293.966 689.6911034.252  1.00 34.010          C  
ATOM  14403  CG  TYR B 934    1294.756 689.1601035.496  1.00 34.010          C  
ATOM  14404  CD1 TYR B 934    1294.423 687.9601036.157  1.00 34.010          C  
ATOM  14405  CD2 TYR B 934    1295.832 689.8921035.965  1.00 34.010          C  
ATOM  14406  CE1 TYR B 934    1295.176 687.5321037.220  1.00 34.010          C  
ATOM  14407  CE2 TYR B 934    1296.581 689.4451037.031  1.00 34.010          C  
ATOM  14408  CZ  TYR B 934    1296.258 688.2731037.649  1.00 34.010          C  
ATOM  14409  OH  TYR B 934    1297.004 687.8271038.705  1.00 34.010          O  
ATOM  14410  H   TYR B 934    1294.059 687.3221033.146  1.00 29.400          H  
ATOM  14411  HA  TYR B 934    1292.105 688.7651034.746  1.00 29.050          H  
ATOM  14412 1HB  TYR B 934    1294.656 689.7281033.405  1.00 40.810          H  
ATOM  14413 2HB  TYR B 934    1293.661 690.7201034.463  1.00 40.810          H  
ATOM  14414  HD1 TYR B 934    1293.589 687.3471035.854  1.00 40.810          H  
ATOM  14415  HD2 TYR B 934    1296.102 690.8141035.483  1.00 40.810          H  
ATOM  14416  HE1 TYR B 934    1294.918 686.6001037.723  1.00 40.810          H  
ATOM  14417  HE2 TYR B 934    1297.427 690.0241037.371  1.00 40.810          H  
ATOM  14418  HH  TYR B 934    1296.634 687.0031039.031  1.00 40.810          H  
ATOM  14419  N   ASP B 935    1292.167 689.3871031.501  1.00 25.050          N  
ATOM  14420  CA  ASP B 935    1291.378 690.1791030.591  1.00 25.970          C  
ATOM  14421  C   ASP B 935    1289.964 689.5911030.435  1.00 26.750          C  
ATOM  14422  O   ASP B 935    1289.037 690.3881030.376  1.00 26.640          O  
ATOM  14423  CB  ASP B 935    1292.061 690.3871029.237  1.00 35.990          C  
ATOM  14424  CG  ASP B 935    1293.345 691.1931029.253  1.00 35.990          C  
ATOM  14425  OD1 ASP B 935    1293.737 691.7631030.241  1.00 35.990          O  
ATOM  14426  OD2 ASP B 935    1293.914 691.2601028.206  1.00 35.990          O  
ATOM  14427  H   ASP B 935    1292.893 688.7561031.151  1.00 30.060          H  
ATOM  14428  HA  ASP B 935    1291.267 691.1751031.023  1.00 31.160          H  
ATOM  14429 1HB  ASP B 935    1292.340 689.4601028.817  1.00 43.190          H  
ATOM  14430 2HB  ASP B 935    1291.370 690.8731028.558  1.00 43.190          H  
ATOM  14431  N   PRO B 936    1289.736 688.2441030.287  1.00 27.570          N  
ATOM  14432  CA  PRO B 936    1288.419 687.6211030.254  1.00 28.360          C  
ATOM  14433  C   PRO B 936    1287.616 687.8371031.527  1.00 28.630          C  
ATOM  14434  O   PRO B 936    1286.391 687.7971031.495  1.00 29.360          O  
ATOM  14435  CB  PRO B 936    1288.743 686.1391030.035  1.00 42.540          C  
ATOM  14436  CG  PRO B 936    1290.028 686.1511029.329  1.00 42.540          C  
ATOM  14437  CD  PRO B 936    1290.803 687.2871029.965  1.00 42.540          C  
ATOM  14438  HA  PRO B 936    1287.869 688.0171029.390  1.00 34.030          H  
ATOM  14439 1HB  PRO B 936    1288.839 685.6361031.000  1.00 51.050          H  
ATOM  14440 2HB  PRO B 936    1287.943 685.6321029.491  1.00 51.050          H  
ATOM  14441 1HG  PRO B 936    1290.502 685.1781029.405  1.00 51.050          H  
ATOM  14442 2HG  PRO B 936    1289.852 686.3151028.254  1.00 51.050          H  
ATOM  14443 1HD  PRO B 936    1291.299 686.9331030.854  1.00 51.050          H  
ATOM  14444 2HD  PRO B 936    1291.480 687.6401029.234  1.00 51.050          H  
ATOM  14445  N   LEU B 937    1288.279 688.0791032.666  1.00 28.130          N  
ATOM  14446  CA  LEU B 937    1287.510 688.3701033.856  1.00 28.490          C  
ATOM  14447  C   LEU B 937    1286.824 689.7271033.676  1.00 28.300          C  
ATOM  14448  O   LEU B 937    1285.633 689.8791033.963  1.00 28.210          O  
ATOM  14449  CB  LEU B 937    1288.410 688.3831035.088  1.00 39.740          C  
ATOM  14450  CG  LEU B 937    1287.743 688.6541036.446  1.00 39.740          C  
ATOM  14451  CD1 LEU B 937    1286.662 687.5921036.744  1.00 39.740          C  
ATOM  14452  CD2 LEU B 937    1288.817 688.6101037.502  1.00 39.740          C  
ATOM  14453  H   LEU B 937    1289.297 687.9981032.760  1.00 33.760          H  
ATOM  14454  HA  LEU B 937    1286.757 687.5961033.962  1.00 34.190          H  
ATOM  14455 1HB  LEU B 937    1288.916 687.4561035.145  1.00 47.690          H  
ATOM  14456 2HB  LEU B 937    1289.170 689.1521034.935  1.00 47.690          H  
ATOM  14457  HG  LEU B 937    1287.270 689.6381036.439  1.00 47.690          H  
ATOM  14458 1HD1 LEU B 937    1286.218 687.7951037.715  1.00 47.690          H  
ATOM  14459 2HD1 LEU B 937    1285.878 687.6231035.992  1.00 47.690          H  
ATOM  14460 3HD1 LEU B 937    1287.111 686.6071036.752  1.00 47.690          H  
ATOM  14461 1HD2 LEU B 937    1288.372 688.8101038.474  1.00 47.690          H  
ATOM  14462 2HD2 LEU B 937    1289.289 687.6261037.511  1.00 47.690          H  
ATOM  14463 3HD2 LEU B 937    1289.564 689.3681037.277  1.00 47.690          H  
ATOM  14464  N   VAL B 938    1287.607 690.7071033.192  1.00 28.300          N  
ATOM  14465  CA  VAL B 938    1287.147 692.0701032.918  1.00 28.250          C  
ATOM  14466  C   VAL B 938    1286.133 692.1091031.784  1.00 29.370          C  
ATOM  14467  O   VAL B 938    1285.110 692.7921031.870  1.00 30.450          O  
ATOM  14468  CB  VAL B 938    1288.353 692.9501032.560  1.00 39.570          C  
ATOM  14469  CG1 VAL B 938    1287.906 694.3411032.060  1.00 39.570          C  
ATOM  14470  CG2 VAL B 938    1289.227 693.0621033.794  1.00 39.570          C  
ATOM  14471  H   VAL B 938    1288.597 690.4801033.031  1.00 33.960          H  
ATOM  14472  HA  VAL B 938    1286.678 692.4591033.821  1.00 33.900          H  
ATOM  14473  HB  VAL B 938    1288.915 692.4791031.757  1.00 47.480          H  
ATOM  14474 1HG1 VAL B 938    1288.773 694.9271031.809  1.00 47.480          H  
ATOM  14475 2HG1 VAL B 938    1287.289 694.2481031.174  1.00 47.480          H  
ATOM  14476 3HG1 VAL B 938    1287.342 694.8461032.839  1.00 47.480          H  
ATOM  14477 1HG2 VAL B 938    1290.085 693.6411033.570  1.00 47.480          H  
ATOM  14478 2HG2 VAL B 938    1288.668 693.5401034.596  1.00 47.480          H  
ATOM  14479 3HG2 VAL B 938    1289.542 692.0791034.117  1.00 47.480          H  
ATOM  14480  N   PHE B 939    1286.459 691.4091030.710  1.00 29.140          N  
ATOM  14481  CA  PHE B 939    1285.634 691.2701029.538  1.00 30.160          C  
ATOM  14482  C   PHE B 939    1285.017 689.8981029.736  1.00 29.970          C  
ATOM  14483  O   PHE B 939    1285.574 688.9221029.240  1.00 29.250          O  
ATOM  14484  CB  PHE B 939    1286.506 691.2901028.288  1.00 41.820          C  
ATOM  14485  CG  PHE B 939    1287.296 692.5671028.147  1.00 41.820          C  
ATOM  14486  CD1 PHE B 939    1288.675 692.5031027.988  1.00 41.820          C  
ATOM  14487  CD2 PHE B 939    1286.698 693.8251028.242  1.00 41.820          C  
ATOM  14488  CE1 PHE B 939    1289.430 693.6391027.900  1.00 41.820          C  
ATOM  14489  CE2 PHE B 939    1287.467 694.9681028.166  1.00 41.820          C  
ATOM  14490  CZ  PHE B 939    1288.829 694.8751027.989  1.00 41.820          C  
ATOM  14491  H   PHE B 939    1287.358 690.9331030.707  1.00 34.970          H  
ATOM  14492  HA  PHE B 939    1284.891 692.0561029.507  1.00 36.190          H  
ATOM  14493 1HB  PHE B 939    1287.219 690.4681028.352  1.00 50.180          H  
ATOM  14494 2HB  PHE B 939    1285.910 691.1311027.410  1.00 50.180          H  
ATOM  14495  HD1 PHE B 939    1289.159 691.5331027.928  1.00 50.180          H  
ATOM  14496  HD2 PHE B 939    1285.623 693.9101028.388  1.00 50.180          H  
ATOM  14497  HE1 PHE B 939    1290.516 693.5651027.761  1.00 50.180          H  
ATOM  14498  HE2 PHE B 939    1287.007 695.9471028.248  1.00 50.180          H  
ATOM  14499  HZ  PHE B 939    1289.431 695.7831027.923  1.00 50.180          H  
ATOM  14500  N   PRO B 940    1283.806 689.7901030.312  1.00 30.660          N  
ATOM  14501  CA  PRO B 940    1283.243 688.5821030.915  1.00 30.400          C  
ATOM  14502  C   PRO B 940    1282.974 687.4171029.971  1.00 30.330          C  
ATOM  14503  O   PRO B 940    1281.823 687.0691029.694  1.00 31.100          O  
ATOM  14504  CB  PRO B 940    1281.937 689.1191031.524  1.00 45.600          C  
ATOM  14505  CG  PRO B 940    1281.532 690.2481030.614  1.00 45.600          C  
ATOM  14506  CD  PRO B 940    1282.854 690.9151030.234  1.00 45.600          C  
ATOM  14507  HA  PRO B 940    1283.924 688.2611031.719  1.00 36.480          H  
ATOM  14508 1HB  PRO B 940    1281.185 688.3191031.579  1.00 54.720          H  
ATOM  14509 2HB  PRO B 940    1282.127 689.4511032.557  1.00 54.720          H  
ATOM  14510 1HG  PRO B 940    1280.980 689.8531029.746  1.00 54.720          H  
ATOM  14511 2HG  PRO B 940    1280.850 690.9341031.142  1.00 54.720          H  
ATOM  14512 1HD  PRO B 940    1282.791 691.3091029.215  1.00 54.720          H  
ATOM  14513 2HD  PRO B 940    1283.108 691.6901030.971  1.00 54.720          H  
ATOM  14514  N   SER B 941    1284.062 686.8521029.469  1.00 29.430          N  
ATOM  14515  CA  SER B 941    1284.066 685.7011028.580  1.00 29.270          C  
ATOM  14516  C   SER B 941    1284.137 684.3821029.332  1.00 29.480          C  
ATOM  14517  O   SER B 941    1284.872 684.2411030.315  1.00 29.310          O  
ATOM  14518  CB  SER B 941    1285.217 685.7591027.612  1.00 41.040          C  
ATOM  14519  OG  SER B 941    1285.297 684.5531026.886  1.00 41.040          O  
ATOM  14520  H   SER B 941    1284.953 687.2721029.761  1.00 35.320          H  
ATOM  14521  HA  SER B 941    1283.138 685.7141028.008  1.00 35.120          H  
ATOM  14522 1HB  SER B 941    1285.075 686.5941026.931  1.00 49.250          H  
ATOM  14523 2HB  SER B 941    1286.137 685.9321028.150  1.00 49.250          H  
ATOM  14524  HG  SER B 941    1286.034 684.6751026.263  1.00 49.250          H  
ATOM  14525  N   ASP B 942    1283.462 683.3631028.792  1.00 29.870          N  
ATOM  14526  CA  ASP B 942    1283.447 681.9971029.339  1.00 30.160          C  
ATOM  14527  C   ASP B 942    1284.846 681.3841029.420  1.00 30.320          C  
ATOM  14528  O   ASP B 942    1285.098 680.4651030.218  1.00 30.430          O  
ATOM  14529  CB  ASP B 942    1282.575 681.0731028.480  1.00 42.110          C  
ATOM  14530  CG  ASP B 942    1281.071 681.3241028.590  1.00 42.110          C  
ATOM  14531  OD1 ASP B 942    1280.645 682.0201029.476  1.00 42.110          O  
ATOM  14532  OD2 ASP B 942    1280.362 680.8041027.766  1.00 42.110          O  
ATOM  14533  H   ASP B 942    1282.890 683.5581027.981  1.00 35.840          H  
ATOM  14534  HA  ASP B 942    1283.033 682.0381030.348  1.00 36.190          H  
ATOM  14535 1HB  ASP B 942    1282.865 681.1811027.435  1.00 50.530          H  
ATOM  14536 2HB  ASP B 942    1282.764 680.0421028.753  1.00 50.530          H  
ATOM  14537  N   GLU B 943    1285.768 681.9311028.623  1.00 30.330          N  
ATOM  14538  CA  GLU B 943    1287.145 681.4691028.577  1.00 30.480          C  
ATOM  14539  C   GLU B 943    1287.822 681.5931029.944  1.00 30.100          C  
ATOM  14540  O   GLU B 943    1288.694 680.7881030.271  1.00 29.340          O  
ATOM  14541  CB  GLU B 943    1287.934 682.2441027.521  1.00 42.610          C  
ATOM  14542  CG  GLU B 943    1287.533 681.9111026.079  1.00 42.610          C  
ATOM  14543  CD  GLU B 943    1288.274 682.7191025.044  1.00 42.610          C  
ATOM  14544  OE1 GLU B 943    1288.953 683.6451025.416  1.00 42.610          O  
ATOM  14545  OE2 GLU B 943    1288.156 682.4091023.883  1.00 42.610          O  
ATOM  14546  H   GLU B 943    1285.490 682.7101028.023  1.00 36.400          H  
ATOM  14547  HA  GLU B 943    1287.142 680.4181028.292  1.00 36.580          H  
ATOM  14548 1HB  GLU B 943    1287.788 683.3141027.674  1.00 51.130          H  
ATOM  14549 2HB  GLU B 943    1288.999 682.0401027.635  1.00 51.130          H  
ATOM  14550 1HG  GLU B 943    1287.726 680.8531025.904  1.00 51.130          H  
ATOM  14551 2HG  GLU B 943    1286.463 682.0761025.969  1.00 51.130          H  
ATOM  14552  N   PHE B 944    1287.396 682.5601030.772  1.00 30.670          N  
ATOM  14553  CA  PHE B 944    1287.982 682.7651032.096  1.00 30.430          C  
ATOM  14554  C   PHE B 944    1288.014 681.4691032.907  1.00 30.800          C  
ATOM  14555  O   PHE B 944    1288.985 681.1701033.605  1.00 30.500          O  
ATOM  14556  CB  PHE B 944    1287.203 683.8141032.892  1.00 42.700          C  
ATOM  14557  CG  PHE B 944    1287.786 684.0021034.243  1.00 42.700          C  
ATOM  14558  CD1 PHE B 944    1288.934 684.7171034.390  1.00 42.700          C  
ATOM  14559  CD2 PHE B 944    1287.203 683.4521035.368  1.00 42.700          C  
ATOM  14560  CE1 PHE B 944    1289.515 684.8841035.624  1.00 42.700          C  
ATOM  14561  CE2 PHE B 944    1287.777 683.6191036.601  1.00 42.700          C  
ATOM  14562  CZ  PHE B 944    1288.941 684.3391036.729  1.00 42.700          C  
ATOM  14563  H   PHE B 944    1286.640 683.1911030.483  1.00 36.800          H  
ATOM  14564  HA  PHE B 944    1289.009 683.1111031.965  1.00 36.520          H  
ATOM  14565 1HB  PHE B 944    1287.193 684.7651032.373  1.00 51.240          H  
ATOM  14566 2HB  PHE B 944    1286.165 683.4931033.003  1.00 51.240          H  
ATOM  14567  HD1 PHE B 944    1289.390 685.1511033.510  1.00 51.240          H  
ATOM  14568  HD2 PHE B 944    1286.280 682.8691035.276  1.00 51.240          H  
ATOM  14569  HE1 PHE B 944    1290.432 685.4581035.715  1.00 51.240          H  
ATOM  14570  HE2 PHE B 944    1287.302 683.1691037.475  1.00 51.240          H  
ATOM  14571  HZ  PHE B 944    1289.401 684.4751037.704  1.00 51.240          H  
ATOM  14572  N   ASP B 945    1286.913 680.7241032.845  1.00 31.530          N  
ATOM  14573  CA  ASP B 945    1286.719 679.4951033.592  1.00 32.040          C  
ATOM  14574  C   ASP B 945    1286.986 678.2661032.724  1.00 32.880          C  
ATOM  14575  O   ASP B 945    1286.524 677.1741033.045  1.00 33.380          O  
ATOM  14576  CB  ASP B 945    1285.283 679.4161034.126  1.00 44.650          C  
ATOM  14577  CG  ASP B 945    1284.922 680.4301035.229  1.00 44.650          C  
ATOM  14578  OD1 ASP B 945    1285.649 680.5561036.184  1.00 44.650          O  
ATOM  14579  OD2 ASP B 945    1283.918 681.0851035.081  1.00 44.650          O  
ATOM  14580  H   ASP B 945    1286.164 681.0091032.213  1.00 37.840          H  
ATOM  14581  HA  ASP B 945    1287.415 679.4871034.431  1.00 38.450          H  
ATOM  14582 1HB  ASP B 945    1284.594 679.5651033.295  1.00 53.580          H  
ATOM  14583 2HB  ASP B 945    1285.108 678.4201034.528  1.00 53.580          H  
ATOM  14584  N   ALA B 946    1287.678 678.4381031.591  1.00 33.090          N  
ATOM  14585  CA  ALA B 946    1287.980 677.3591030.649  1.00 33.900          C  
ATOM  14586  C   ALA B 946    1286.705 676.6941030.164  1.00 34.560          C  
ATOM  14587  O   ALA B 946    1286.656 675.4791030.001  1.00 35.220          O  
ATOM  14588  CB  ALA B 946    1288.894 676.3111031.285  1.00 47.140          C  
ATOM  14589  H   ALA B 946    1288.038 679.3631031.341  1.00 39.710          H  
ATOM  14590  HA  ALA B 946    1288.484 677.8011029.788  1.00 40.680          H  
ATOM  14591 1HB  ALA B 946    1289.112 675.5561030.553  1.00 56.560          H  
ATOM  14592 2HB  ALA B 946    1289.818 676.7881031.606  1.00 56.560          H  
ATOM  14593 3HB  ALA B 946    1288.408 675.8501032.141  1.00 56.560          H  
ATOM  14594  N   SER B 947    1285.671 677.5051029.941  1.00 34.400          N  
ATOM  14595  CA  SER B 947    1284.358 677.0881029.479  1.00 34.970          C  
ATOM  14596  C   SER B 947    1283.665 676.0931030.411  1.00 34.790          C  
ATOM  14597  O   SER B 947    1282.760 675.3791029.981  1.00 35.490          O  
ATOM  14598  CB  SER B 947    1284.436 676.4931028.078  1.00 48.730          C  
ATOM  14599  OG  SER B 947    1284.931 677.4211027.141  1.00 48.730          O  
ATOM  14600  H   SER B 947    1285.776 678.5101030.086  1.00 41.280          H  
ATOM  14601  HA  SER B 947    1283.734 677.9801029.427  1.00 41.960          H  
ATOM  14602 1HB  SER B 947    1285.064 675.6061028.083  1.00 58.480          H  
ATOM  14603 2HB  SER B 947    1283.441 676.1771027.772  1.00 58.480          H  
ATOM  14604  HG  SER B 947    1284.942 676.9601026.299  1.00 58.480          H  
ATOM  14605  N   ILE B 948    1284.016 676.1061031.698  1.00 33.930          N  
ATOM  14606  CA  ILE B 948    1283.383 675.2501032.687  1.00 33.780          C  
ATOM  14607  C   ILE B 948    1282.216 675.9751033.319  1.00 34.700          C  
ATOM  14608  O   ILE B 948    1281.161 675.3871033.518  1.00 35.160          O  
ATOM  14609  CB  ILE B 948    1284.371 674.8271033.792  1.00 47.350          C  
ATOM  14610  CG1 ILE B 948    1285.489 674.0051033.153  1.00 47.350          C  
ATOM  14611  CG2 ILE B 948    1283.618 674.0011034.892  1.00 47.350          C  
ATOM  14612  CD1 ILE B 948    1286.694 673.7571034.025  1.00 47.350          C  
ATOM  14613  H   ILE B 948    1284.807 676.6781031.992  1.00 40.720          H  
ATOM  14614  HA  ILE B 948    1283.008 674.3581032.191  1.00 40.540          H  
ATOM  14615  HB  ILE B 948    1284.818 675.7111034.244  1.00 56.820          H  
ATOM  14616 1HG1 ILE B 948    1285.081 673.0541032.846  1.00 56.820          H  
ATOM  14617 2HG1 ILE B 948    1285.830 674.5371032.272  1.00 56.820          H  
ATOM  14618 1HG2 ILE B 948    1284.306 673.7021035.669  1.00 56.820          H  
ATOM  14619 2HG2 ILE B 948    1282.833 674.6001035.345  1.00 56.820          H  
ATOM  14620 3HG2 ILE B 948    1283.173 673.1191034.451  1.00 56.820          H  
ATOM  14621 1HD1 ILE B 948    1287.429 673.1831033.465  1.00 56.820          H  
ATOM  14622 2HD1 ILE B 948    1287.129 674.7191034.311  1.00 56.820          H  
ATOM  14623 3HD1 ILE B 948    1286.416 673.2081034.914  1.00 56.820          H  
ATOM  14624  N   SER B 949    1282.430 677.2531033.653  1.00 34.990          N  
ATOM  14625  CA  SER B 949    1281.441 678.0681034.360  1.00 35.860          C  
ATOM  14626  C   SER B 949    1280.928 677.3091035.557  1.00 36.260          C  
ATOM  14627  O   SER B 949    1281.699 676.6571036.268  1.00 36.060          O  
ATOM  14628  CB  SER B 949    1280.268 678.3721033.441  1.00 49.860          C  
ATOM  14629  OG  SER B 949    1279.358 679.2601034.035  1.00 49.860          O  
ATOM  14630  H   SER B 949    1283.322 677.6521033.413  1.00 41.990          H  
ATOM  14631  HA  SER B 949    1281.914 678.9961034.694  1.00 43.030          H  
ATOM  14632 1HB  SER B 949    1280.637 678.8001032.511  1.00 59.830          H  
ATOM  14633 2HB  SER B 949    1279.746 677.4461033.183  1.00 59.830          H  
ATOM  14634  HG  SER B 949    1278.595 679.3081033.400  1.00 59.830          H  
ATOM  14635  N   GLN B 950    1279.631 677.3871035.798  1.00 36.840          N  
ATOM  14636  CA  GLN B 950    1279.070 676.5411036.826  1.00 37.260          C  
ATOM  14637  C   GLN B 950    1279.056 675.1661036.181  1.00 36.960          C  
ATOM  14638  O   GLN B 950    1278.554 675.0211035.061  1.00 37.590          O  
ATOM  14639  CB  GLN B 950    1277.659 676.9611037.256  1.00 52.000          C  
ATOM  14640  CG  GLN B 950    1277.125 676.1651038.468  1.00 52.000          C  
ATOM  14641  CD  GLN B 950    1275.760 676.6121038.914  1.00 52.000          C  
ATOM  14642  OE1 GLN B 950    1274.898 676.9101038.088  1.00 52.000          O  
ATOM  14643  NE2 GLN B 950    1275.545 676.6651040.223  1.00 52.000          N  
ATOM  14644  H   GLN B 950    1279.059 677.9991035.219  1.00 44.210          H  
ATOM  14645  HA  GLN B 950    1279.728 676.5191037.694  1.00 44.710          H  
ATOM  14646 1HB  GLN B 950    1277.655 678.0191037.515  1.00 62.400          H  
ATOM  14647 2HB  GLN B 950    1276.969 676.8261036.421  1.00 62.400          H  
ATOM  14648 1HG  GLN B 950    1277.054 675.1191038.212  1.00 62.400          H  
ATOM  14649 2HG  GLN B 950    1277.812 676.2971039.302  1.00 62.400          H  
ATOM  14650 1HE2 GLN B 950    1274.653 676.9591040.573  1.00 62.400          H  
ATOM  14651 2HE2 GLN B 950    1276.270 676.4191040.869  1.00 62.400          H  
ATOM  14652  N   VAL B 951    1279.468 674.1351036.913  1.00 36.060          N  
ATOM  14653  CA  VAL B 951    1279.514 672.7991036.326  1.00 35.730          C  
ATOM  14654  C   VAL B 951    1278.169 672.3711035.739  1.00 36.700          C  
ATOM  14655  O   VAL B 951    1278.138 671.5621034.815  1.00 36.970          O  
ATOM  14656  CB  VAL B 951    1279.995 671.7661037.365  1.00 50.150          C  
ATOM  14657  CG1 VAL B 951    1278.914 671.5021038.443  1.00 50.150          C  
ATOM  14658  CG2 VAL B 951    1280.394 670.4801036.648  1.00 50.150          C  
ATOM  14659  H   VAL B 951    1279.848 674.3071037.833  1.00 43.270          H  
ATOM  14660  HA  VAL B 951    1280.247 672.8241035.517  1.00 42.880          H  
ATOM  14661  HB  VAL B 951    1280.868 672.1751037.877  1.00 60.180          H  
ATOM  14662 1HG1 VAL B 951    1279.305 670.7921039.172  1.00 60.180          H  
ATOM  14663 2HG1 VAL B 951    1278.661 672.4301038.949  1.00 60.180          H  
ATOM  14664 3HG1 VAL B 951    1278.016 671.0791037.997  1.00 60.180          H  
ATOM  14665 1HG2 VAL B 951    1280.767 669.7631037.376  1.00 60.180          H  
ATOM  14666 2HG2 VAL B 951    1279.543 670.0521036.139  1.00 60.180          H  
ATOM  14667 3HG2 VAL B 951    1281.175 670.6971035.920  1.00 60.180          H  
ATOM  14668  N   ASN B 952    1277.061 672.8891036.266  1.00 37.260          N  
ATOM  14669  CA  ASN B 952    1275.757 672.5401035.751  1.00 38.210          C  
ATOM  14670  C   ASN B 952    1275.598 672.9551034.284  1.00 39.130          C  
ATOM  14671  O   ASN B 952    1274.872 672.2951033.536  1.00 39.720          O  
ATOM  14672  CB  ASN B 952    1274.683 673.1891036.590  1.00 53.110          C  
ATOM  14673  CG  ASN B 952    1274.585 672.5751037.951  1.00 53.110          C  
ATOM  14674  OD1 ASN B 952    1275.112 671.4861038.209  1.00 53.110          O  
ATOM  14675  ND2 ASN B 952    1273.909 673.2511038.838  1.00 53.110          N  
ATOM  14676  H   ASN B 952    1277.132 673.5161037.052  1.00 44.710          H  
ATOM  14677  HA  ASN B 952    1275.643 671.4571035.799  1.00 45.850          H  
ATOM  14678 1HB  ASN B 952    1274.894 674.2561036.693  1.00 63.740          H  
ATOM  14679 2HB  ASN B 952    1273.721 673.0921036.088  1.00 63.740          H  
ATOM  14680 1HD2 ASN B 952    1273.804 672.8911039.764  1.00 63.740          H  
ATOM  14681 2HD2 ASN B 952    1273.478 674.1221038.589  1.00 63.740          H  
ATOM  14682  N   GLU B 953    1276.235 674.0651033.870  1.00 39.250          N  
ATOM  14683  CA  GLU B 953    1276.126 674.5291032.499  1.00 40.130          C  
ATOM  14684  C   GLU B 953    1276.958 673.6191031.630  1.00 39.870          C  
ATOM  14685  O   GLU B 953    1276.541 673.2551030.532  1.00 40.540          O  
ATOM  14686  CB  GLU B 953    1276.590 675.9851032.355  1.00 55.830          C  
ATOM  14687  CG  GLU B 953    1275.675 677.0121033.036  1.00 55.830          C  
ATOM  14688  CD  GLU B 953    1276.156 678.4551032.896  1.00 55.830          C  
ATOM  14689  OE1 GLU B 953    1277.241 678.6711032.392  1.00 55.830          O  
ATOM  14690  OE2 GLU B 953    1275.434 679.3331033.295  1.00 55.830          O  
ATOM  14691  H   GLU B 953    1276.852 674.5891034.491  1.00 47.100          H  
ATOM  14692  HA  GLU B 953    1275.086 674.4611032.182  1.00 48.160          H  
ATOM  14693 1HB  GLU B 953    1277.585 676.0881032.791  1.00 67.000          H  
ATOM  14694 2HB  GLU B 953    1276.667 676.2421031.298  1.00 67.000          H  
ATOM  14695 1HG  GLU B 953    1274.677 676.9261032.609  1.00 67.000          H  
ATOM  14696 2HG  GLU B 953    1275.608 676.7631034.095  1.00 67.000          H  
ATOM  14697  N   LYS B 954    1278.126 673.2201032.142  1.00 38.890          N  
ATOM  14698  CA  LYS B 954    1279.006 672.3271031.389  1.00 38.580          C  
ATOM  14699  C   LYS B 954    1278.257 671.0281031.091  1.00 38.690          C  
ATOM  14700  O   LYS B 954    1278.300 670.5071029.966  1.00 39.070          O  
ATOM  14701  CB  LYS B 954    1280.300 672.0291032.164  1.00 54.140          C  
ATOM  14702  CG  LYS B 954    1281.312 671.1261031.419  1.00 54.140          C  
ATOM  14703  CD  LYS B 954    1282.602 670.9261032.242  1.00 54.140          C  
ATOM  14704  CE  LYS B 954    1283.672 670.1281031.485  1.00 54.140          C  
ATOM  14705  NZ  LYS B 954    1283.278 668.7021031.256  1.00 54.140          N  
ATOM  14706  H   LYS B 954    1278.389 673.6001033.061  1.00 46.670          H  
ATOM  14707  HA  LYS B 954    1279.260 672.8031030.440  1.00 46.300          H  
ATOM  14708 1HB  LYS B 954    1280.794 672.9721032.413  1.00 64.960          H  
ATOM  14709 2HB  LYS B 954    1280.053 671.5401033.104  1.00 64.960          H  
ATOM  14710 1HG  LYS B 954    1280.853 670.1591031.220  1.00 64.960          H  
ATOM  14711 2HG  LYS B 954    1281.566 671.5951030.466  1.00 64.960          H  
ATOM  14712 1HD  LYS B 954    1283.012 671.8961032.476  1.00 64.960          H  
ATOM  14713 2HD  LYS B 954    1282.365 670.4181033.177  1.00 64.960          H  
ATOM  14714 1HE  LYS B 954    1283.852 670.6051030.522  1.00 64.960          H  
ATOM  14715 2HE  LYS B 954    1284.595 670.1471032.064  1.00 64.960          H  
ATOM  14716 1HZ  LYS B 954    1284.018 668.2251030.759  1.00 64.960          H  
ATOM  14717 2HZ  LYS B 954    1283.123 668.2451032.145  1.00 64.960          H  
ATOM  14718 3HZ  LYS B 954    1282.433 668.6631030.709  1.00 64.960          H  
ATOM  14719  N   ILE B 955    1277.577 670.5091032.118  1.00 38.400          N  
ATOM  14720  CA  ILE B 955    1276.813 669.2801032.016  1.00 38.540          C  
ATOM  14721  C   ILE B 955    1275.650 669.4281031.057  1.00 39.700          C  
ATOM  14722  O   ILE B 955    1275.447 668.5551030.211  1.00 39.970          O  
ATOM  14723  CB  ILE B 955    1276.287 668.8421033.396  1.00 53.900          C  
ATOM  14724  CG1 ILE B 955    1277.485 668.4321034.289  1.00 53.900          C  
ATOM  14725  CG2 ILE B 955    1275.269 667.6681033.226  1.00 53.900          C  
ATOM  14726  CD1 ILE B 955    1277.153 668.3081035.772  1.00 53.900          C  
ATOM  14727  H   ILE B 955    1277.626 670.9911033.022  1.00 46.080          H  
ATOM  14728  HA  ILE B 955    1277.469 668.5011031.635  1.00 46.250          H  
ATOM  14729  HB  ILE B 955    1275.793 669.6851033.880  1.00 64.680          H  
ATOM  14730 1HG1 ILE B 955    1277.860 667.4711033.941  1.00 64.680          H  
ATOM  14731 2HG1 ILE B 955    1278.275 669.1661034.171  1.00 64.680          H  
ATOM  14732 1HG2 ILE B 955    1274.894 667.3591034.193  1.00 64.680          H  
ATOM  14733 2HG2 ILE B 955    1274.424 667.9791032.618  1.00 64.680          H  
ATOM  14734 3HG2 ILE B 955    1275.763 666.8231032.744  1.00 64.680          H  
ATOM  14735 1HD1 ILE B 955    1278.050 668.0201036.316  1.00 64.680          H  
ATOM  14736 2HD1 ILE B 955    1276.802 669.2731036.144  1.00 64.680          H  
ATOM  14737 3HD1 ILE B 955    1276.388 667.5611035.933  1.00 64.680          H  
ATOM  14738  N   ASN B 956    1274.865 670.5001031.189  1.00 40.370          N  
ATOM  14739  CA  ASN B 956    1273.729 670.6661030.307  1.00 41.490          C  
ATOM  14740  C   ASN B 956    1274.148 670.8131028.850  1.00 41.950          C  
ATOM  14741  O   ASN B 956    1273.477 670.2751027.961  1.00 42.590          O  
ATOM  14742  CB  ASN B 956    1272.894 671.8381030.759  1.00 57.640          C  
ATOM  14743  CG  ASN B 956    1272.120 671.5271032.018  1.00 57.640          C  
ATOM  14744  OD1 ASN B 956    1271.888 670.3601032.364  1.00 57.640          O  
ATOM  14745  ND2 ASN B 956    1271.708 672.5561032.715  1.00 57.640          N  
ATOM  14746  H   ASN B 956    1275.038 671.1891031.927  1.00 48.440          H  
ATOM  14747  HA  ASN B 956    1273.117 669.7691030.372  1.00 49.790          H  
ATOM  14748 1HB  ASN B 956    1273.551 672.6901030.953  1.00 69.170          H  
ATOM  14749 2HB  ASN B 956    1272.202 672.1251029.972  1.00 69.170          H  
ATOM  14750 1HD2 ASN B 956    1271.192 672.4121033.558  1.00 69.170          H  
ATOM  14751 2HD2 ASN B 956    1271.917 673.4841032.410  1.00 69.170          H  
ATOM  14752  N   GLN B 957    1275.272 671.4991028.588  1.00 41.620          N  
ATOM  14753  CA  GLN B 957    1275.736 671.6361027.219  1.00 42.020          C  
ATOM  14754  C   GLN B 957    1276.147 670.2861026.671  1.00 41.690          C  
ATOM  14755  O   GLN B 957    1275.775 669.9411025.548  1.00 42.370          O  
ATOM  14756  CB  GLN B 957    1276.927 672.5811027.135  1.00 58.670          C  
ATOM  14757  CG  GLN B 957    1276.622 674.0281027.378  1.00 58.670          C  
ATOM  14758  CD  GLN B 957    1277.891 674.8351027.414  1.00 58.670          C  
ATOM  14759  OE1 GLN B 957    1278.982 674.2671027.271  1.00 58.670          O  
ATOM  14760  NE2 GLN B 957    1277.770 676.1391027.610  1.00 58.670          N  
ATOM  14761  H   GLN B 957    1275.780 671.9651029.347  1.00 49.940          H  
ATOM  14762  HA  GLN B 957    1274.924 672.0261026.610  1.00 50.420          H  
ATOM  14763 1HB  GLN B 957    1277.663 672.2791027.884  1.00 70.400          H  
ATOM  14764 2HB  GLN B 957    1277.395 672.4901026.167  1.00 70.400          H  
ATOM  14765 1HG  GLN B 957    1276.002 674.3941026.565  1.00 70.400          H  
ATOM  14766 2HG  GLN B 957    1276.103 674.1431028.317  1.00 70.400          H  
ATOM  14767 1HE2 GLN B 957    1278.587 676.7211027.650  1.00 70.400          H  
ATOM  14768 2HE2 GLN B 957    1276.864 676.5491027.726  1.00 70.400          H  
ATOM  14769  N   SER B 958    1276.864 669.4931027.478  1.00 40.670          N  
ATOM  14770  CA  SER B 958    1277.322 668.1881027.037  1.00 40.260          C  
ATOM  14771  C   SER B 958    1276.137 667.3241026.669  1.00 40.850          C  
ATOM  14772  O   SER B 958    1276.132 666.6911025.603  1.00 41.130          O  
ATOM  14773  CB  SER B 958    1278.138 667.5241028.124  1.00 56.530          C  
ATOM  14774  OG  SER B 958    1278.598 666.2641027.716  1.00 56.530          O  
ATOM  14775  H   SER B 958    1277.161 669.8281028.402  1.00 48.800          H  
ATOM  14776  HA  SER B 958    1277.947 668.3141026.155  1.00 48.310          H  
ATOM  14777 1HB  SER B 958    1278.982 668.1621028.384  1.00 67.830          H  
ATOM  14778 2HB  SER B 958    1277.526 667.4191029.021  1.00 67.830          H  
ATOM  14779  HG  SER B 958    1279.100 665.9191028.456  1.00 67.830          H  
ATOM  14780  N   LEU B 959    1275.113 667.3201027.535  1.00 41.080          N  
ATOM  14781  CA  LEU B 959    1273.930 666.5291027.284  1.00 41.680          C  
ATOM  14782  C   LEU B 959    1273.232 666.9801026.020  1.00 42.790          C  
ATOM  14783  O   LEU B 959    1272.807 666.1461025.222  1.00 43.190          O  
ATOM  14784  CB  LEU B 959    1272.966 666.6541028.464  1.00 58.110          C  
ATOM  14785  CG  LEU B 959    1273.394 665.9901029.790  1.00 58.110          C  
ATOM  14786  CD1 LEU B 959    1272.442 666.4451030.886  1.00 58.110          C  
ATOM  14787  CD2 LEU B 959    1273.370 664.4641029.651  1.00 58.110          C  
ATOM  14788  H   LEU B 959    1275.189 667.8581028.404  1.00 49.300          H  
ATOM  14789  HA  LEU B 959    1274.228 665.4981027.157  1.00 50.020          H  
ATOM  14790 1HB  LEU B 959    1272.826 667.7151028.666  1.00 69.730          H  
ATOM  14791 2HB  LEU B 959    1272.011 666.2391028.172  1.00 69.730          H  
ATOM  14792  HG  LEU B 959    1274.398 666.3101030.056  1.00 69.730          H  
ATOM  14793 1HD1 LEU B 959    1272.737 665.9971031.832  1.00 69.730          H  
ATOM  14794 2HD1 LEU B 959    1272.483 667.5301030.975  1.00 69.730          H  
ATOM  14795 3HD1 LEU B 959    1271.433 666.1451030.647  1.00 69.730          H  
ATOM  14796 1HD2 LEU B 959    1273.666 664.0161030.599  1.00 69.730          H  
ATOM  14797 2HD2 LEU B 959    1272.367 664.1371029.392  1.00 69.730          H  
ATOM  14798 3HD2 LEU B 959    1274.061 664.1411028.882  1.00 69.730          H  
ATOM  14799  N   ALA B 960    1273.114 668.2891025.796  1.00 43.310          N  
ATOM  14800  CA  ALA B 960    1272.468 668.7361024.575  1.00 44.380          C  
ATOM  14801  C   ALA B 960    1273.234 668.2801023.336  1.00 44.360          C  
ATOM  14802  O   ALA B 960    1272.632 667.7981022.368  1.00 45.060          O  
ATOM  14803  CB  ALA B 960    1272.362 670.2491024.567  1.00 61.700          C  
ATOM  14804  H   ALA B 960    1273.423 668.9741026.496  1.00 51.970          H  
ATOM  14805  HA  ALA B 960    1271.470 668.3011024.541  1.00 53.260          H  
ATOM  14806 1HB  ALA B 960    1271.861 670.5731023.663  1.00 74.040          H  
ATOM  14807 2HB  ALA B 960    1271.799 670.5791025.441  1.00 74.040          H  
ATOM  14808 3HB  ALA B 960    1273.366 670.6761024.605  1.00 74.040          H  
ATOM  14809  N   PHE B 961    1274.570 668.3771023.381  1.00 43.550          N  
ATOM  14810  CA  PHE B 961    1275.375 668.0011022.233  1.00 43.480          C  
ATOM  14811  C   PHE B 961    1275.224 666.5311021.881  1.00 43.370          C  
ATOM  14812  O   PHE B 961    1275.076 666.1961020.702  1.00 43.950          O  
ATOM  14813  CB  PHE B 961    1276.868 668.3121022.461  1.00 60.900          C  
ATOM  14814  CG  PHE B 961    1277.263 669.7721022.319  1.00 60.900          C  
ATOM  14815  CD1 PHE B 961    1277.755 670.4981023.402  1.00 60.900          C  
ATOM  14816  CD2 PHE B 961    1277.147 670.4211021.102  1.00 60.900          C  
ATOM  14817  CE1 PHE B 961    1278.099 671.8241023.275  1.00 60.900          C  
ATOM  14818  CE2 PHE B 961    1277.498 671.7501020.971  1.00 60.900          C  
ATOM  14819  CZ  PHE B 961    1277.970 672.4511022.063  1.00 60.900          C  
ATOM  14820  H   PHE B 961    1275.019 668.7961024.203  1.00 52.260          H  
ATOM  14821  HA  PHE B 961    1275.033 668.5851021.382  1.00 52.180          H  
ATOM  14822 1HB  PHE B 961    1277.142 667.9871023.464  1.00 73.080          H  
ATOM  14823 2HB  PHE B 961    1277.460 667.7421021.779  1.00 73.080          H  
ATOM  14824  HD1 PHE B 961    1277.864 670.0081024.363  1.00 73.080          H  
ATOM  14825  HD2 PHE B 961    1276.781 669.8731020.232  1.00 73.080          H  
ATOM  14826  HE1 PHE B 961    1278.477 672.3741024.134  1.00 73.080          H  
ATOM  14827  HE2 PHE B 961    1277.398 672.2461020.004  1.00 73.080          H  
ATOM  14828  HZ  PHE B 961    1278.241 673.4991021.955  1.00 73.080          H  
ATOM  14829  N   ILE B 962    1275.218 665.6461022.886  1.00 42.640          N  
ATOM  14830  CA  ILE B 962    1275.082 664.2231022.581  1.00 42.500          C  
ATOM  14831  C   ILE B 962    1273.637 663.8081022.312  1.00 43.490          C  
ATOM  14832  O   ILE B 962    1273.390 662.9961021.428  1.00 43.790          O  
ATOM  14833  CB  ILE B 962    1275.756 663.3271023.648  1.00 59.560          C  
ATOM  14834  CG1 ILE B 962    1275.070 663.4401025.048  1.00 59.560          C  
ATOM  14835  CG2 ILE B 962    1277.230 663.7181023.684  1.00 59.560          C  
ATOM  14836  CD1 ILE B 962    1275.556 662.4521026.099  1.00 59.560          C  
ATOM  14837  H   ILE B 962    1275.362 665.9821023.846  1.00 51.170          H  
ATOM  14838  HA  ILE B 962    1275.633 664.0351021.661  1.00 51.000          H  
ATOM  14839  HB  ILE B 962    1275.666 662.2971023.346  1.00 71.470          H  
ATOM  14840 1HG1 ILE B 962    1275.232 664.4301025.419  1.00 71.470          H  
ATOM  14841 2HG1 ILE B 962    1274.008 663.2771024.945  1.00 71.470          H  
ATOM  14842 1HG2 ILE B 962    1277.787 663.1021024.375  1.00 71.470          H  
ATOM  14843 2HG2 ILE B 962    1277.627 663.5911022.683  1.00 71.470          H  
ATOM  14844 3HG2 ILE B 962    1277.324 664.7631023.984  1.00 71.470          H  
ATOM  14845 1HD1 ILE B 962    1275.011 662.6251027.025  1.00 71.470          H  
ATOM  14846 2HD1 ILE B 962    1275.372 661.4341025.754  1.00 71.470          H  
ATOM  14847 3HD1 ILE B 962    1276.616 662.5861026.284  1.00 71.470          H  
ATOM  14848  N   ARG B 963    1272.657 664.3921023.000  1.00 44.070          N  
ATOM  14849  CA  ARG B 963    1271.271 664.0191022.758  1.00 45.070          C  
ATOM  14850  C   ARG B 963    1270.868 664.2981021.313  1.00 45.990          C  
ATOM  14851  O   ARG B 963    1270.085 663.5521020.725  1.00 46.590          O  
ATOM  14852  CB  ARG B 963    1270.351 664.7281023.733  1.00 62.700          C  
ATOM  14853  CG  ARG B 963    1270.428 664.1851025.166  1.00 62.700          C  
ATOM  14854  CD  ARG B 963    1269.654 665.0051026.116  1.00 62.700          C  
ATOM  14855  NE  ARG B 963    1269.705 664.4491027.464  1.00 62.700          N  
ATOM  14856  CZ  ARG B 963    1269.274 665.0691028.583  1.00 62.700          C  
ATOM  14857  NH1 ARG B 963    1268.765 666.2851028.523  1.00 62.700          N  
ATOM  14858  NH2 ARG B 963    1269.363 664.4461029.747  1.00 62.700          N  
ATOM  14859  H   ARG B 963    1272.864 665.0781023.728  1.00 52.880          H  
ATOM  14860  HA  ARG B 963    1271.175 662.9491022.935  1.00 54.080          H  
ATOM  14861 1HB  ARG B 963    1270.606 665.7891023.760  1.00 75.240          H  
ATOM  14862 2HB  ARG B 963    1269.322 664.6441023.392  1.00 75.240          H  
ATOM  14863 1HG  ARG B 963    1270.009 663.1831025.179  1.00 75.240          H  
ATOM  14864 2HG  ARG B 963    1271.459 664.1361025.500  1.00 75.240          H  
ATOM  14865 1HD  ARG B 963    1270.081 666.0091026.138  1.00 75.240          H  
ATOM  14866 2HD  ARG B 963    1268.613 665.0521025.798  1.00 75.240          H  
ATOM  14867  HE  ARG B 963    1270.082 663.5151027.566  1.00 75.240          H  
ATOM  14868 1HH1 ARG B 963    1268.694 666.7631027.638  1.00 75.240          H  
ATOM  14869 2HH1 ARG B 963    1268.444 666.7421029.365  1.00 75.240          H  
ATOM  14870 1HH2 ARG B 963    1269.751 663.5141029.794  1.00 75.240          H  
ATOM  14871 2HH2 ARG B 963    1269.043 664.8991030.591  1.00 75.240          H  
ATOM  14872  N   LYS B 964    1271.445 665.3391020.715  1.00 46.110          N  
ATOM  14873  CA  LYS B 964    1271.144 665.6931019.340  1.00 47.020          C  
ATOM  14874  C   LYS B 964    1271.908 664.8691018.284  1.00 46.820          C  
ATOM  14875  O   LYS B 964    1271.669 665.0581017.087  1.00 47.620          O  
ATOM  14876  CB  LYS B 964    1271.441 667.1791019.117  1.00 65.460          C  
ATOM  14877  CG  LYS B 964    1270.518 668.1401019.870  1.00 65.460          C  
ATOM  14878  CD  LYS B 964    1270.906 669.5981019.610  1.00 65.460          C  
ATOM  14879  CE  LYS B 964    1269.999 670.5661020.365  1.00 65.460          C  
ATOM  14880  NZ  LYS B 964    1270.383 671.9931020.126  1.00 65.460          N  
ATOM  14881  H   LYS B 964    1272.054 665.9581021.264  1.00 55.330          H  
ATOM  14882  HA  LYS B 964    1270.081 665.5251019.177  1.00 56.420          H  
ATOM  14883 1HB  LYS B 964    1272.464 667.3841019.449  1.00 78.560          H  
ATOM  14884 2HB  LYS B 964    1271.388 667.4101018.055  1.00 78.560          H  
ATOM  14885 1HG  LYS B 964    1269.493 667.9801019.544  1.00 78.560          H  
ATOM  14886 2HG  LYS B 964    1270.572 667.9361020.936  1.00 78.560          H  
ATOM  14887 1HD  LYS B 964    1271.938 669.7531019.936  1.00 78.560          H  
ATOM  14888 2HD  LYS B 964    1270.844 669.8061018.542  1.00 78.560          H  
ATOM  14889 1HE  LYS B 964    1268.970 670.4191020.042  1.00 78.560          H  
ATOM  14890 2HE  LYS B 964    1270.069 670.3561021.433  1.00 78.560          H  
ATOM  14891 1HZ  LYS B 964    1269.763 672.6021020.644  1.00 78.560          H  
ATOM  14892 2HZ  LYS B 964    1271.334 672.1421020.435  1.00 78.560          H  
ATOM  14893 3HZ  LYS B 964    1270.313 672.2041019.140  1.00 78.560          H  
ATOM  14894  N   SER B 965    1272.845 663.9941018.692  1.00 45.770          N  
ATOM  14895  CA  SER B 965    1273.618 663.2281017.712  1.00 45.570          C  
ATOM  14896  C   SER B 965    1274.248 661.9251018.222  1.00 44.560          C  
ATOM  14897  O   SER B 965    1275.154 661.9221019.072  1.00 43.470          O  
ATOM  14898  CB  SER B 965    1274.704 664.1131017.139  1.00 63.880          C  
ATOM  14899  OG  SER B 965    1275.541 663.3961016.261  1.00 63.880          O  
ATOM  14900  H   SER B 965    1272.997 663.8281019.689  1.00 54.920          H  
ATOM  14901  HA  SER B 965    1272.939 662.9621016.902  1.00 54.680          H  
ATOM  14902 1HB  SER B 965    1274.245 664.9371016.600  1.00 76.650          H  
ATOM  14903 2HB  SER B 965    1275.285 664.5481017.949  1.00 76.650          H  
ATOM  14904  HG  SER B 965    1276.069 664.0681015.808  1.00 76.650          H  
ATOM  14905  N   ASP B 966    1273.853 660.8121017.592  1.00 44.920          N  
ATOM  14906  CA  ASP B 966    1274.374 659.4981017.952  1.00 44.060          C  
ATOM  14907  C   ASP B 966    1275.802 659.3771017.466  1.00 43.050          C  
ATOM  14908  O   ASP B 966    1276.655 658.7711018.128  1.00 41.980          O  
ATOM  14909  CB  ASP B 966    1273.549 658.3871017.302  1.00 62.030          C  
ATOM  14910  CG  ASP B 966    1272.142 658.2271017.862  1.00 62.030          C  
ATOM  14911  OD1 ASP B 966    1271.859 658.7191018.924  1.00 62.030          O  
ATOM  14912  OD2 ASP B 966    1271.353 657.6091017.199  1.00 62.030          O  
ATOM  14913  H   ASP B 966    1273.135 660.8831016.883  1.00 53.900          H  
ATOM  14914  HA  ASP B 966    1274.354 659.3901019.037  1.00 52.870          H  
ATOM  14915 1HB  ASP B 966    1273.476 658.5811016.226  1.00 74.430          H  
ATOM  14916 2HB  ASP B 966    1274.074 657.4391017.417  1.00 74.430          H  
ATOM  14917  N   GLU B 967    1276.059 659.9651016.300  1.00 43.420          N  
ATOM  14918  CA  GLU B 967    1277.368 659.9381015.686  1.00 42.580          C  
ATOM  14919  C   GLU B 967    1278.354 660.6961016.554  1.00 41.560          C  
ATOM  14920  O   GLU B 967    1279.498 660.2631016.729  1.00 40.480          O  
ATOM  14921  CB  GLU B 967    1277.282 660.5221014.278  1.00 59.950          C  
ATOM  14922  CG  GLU B 967    1276.460 659.6551013.307  1.00 59.950          C  
ATOM  14923  CD  GLU B 967    1274.961 659.8141013.483  1.00 59.950          C  
ATOM  14924  OE1 GLU B 967    1274.556 660.6841014.233  1.00 59.950          O  
ATOM  14925  OE2 GLU B 967    1274.229 659.0701012.883  1.00 59.950          O  
ATOM  14926  H   GLU B 967    1275.297 660.4411015.809  1.00 52.100          H  
ATOM  14927  HA  GLU B 967    1277.699 658.9031015.615  1.00 51.100          H  
ATOM  14928 1HB  GLU B 967    1276.828 661.5121014.321  1.00 71.940          H  
ATOM  14929 2HB  GLU B 967    1278.283 660.6361013.867  1.00 71.940          H  
ATOM  14930 1HG  GLU B 967    1276.726 659.9191012.285  1.00 71.940          H  
ATOM  14931 2HG  GLU B 967    1276.726 658.6111013.465  1.00 71.940          H  
ATOM  14932  N   LEU B 968    1277.909 661.8171017.130  1.00 41.890          N  
ATOM  14933  CA  LEU B 968    1278.784 662.5711018.000  1.00 41.010          C  
ATOM  14934  C   LEU B 968    1279.132 661.7881019.243  1.00 40.100          C  
ATOM  14935  O   LEU B 968    1280.298 661.7421019.632  1.00 38.980          O  
ATOM  14936  CB  LEU B 968    1278.171 663.8901018.448  1.00 57.770          C  
ATOM  14937  CG  LEU B 968    1279.041 664.7011019.427  1.00 57.770          C  
ATOM  14938  CD1 LEU B 968    1280.366 665.0691018.799  1.00 57.770          C  
ATOM  14939  CD2 LEU B 968    1278.309 665.9181019.850  1.00 57.770          C  
ATOM  14940  H   LEU B 968    1276.967 662.1491016.923  1.00 50.270          H  
ATOM  14941  HA  LEU B 968    1279.695 662.7671017.444  1.00 49.210          H  
ATOM  14942 1HB  LEU B 968    1277.974 664.5051017.575  1.00 69.320          H  
ATOM  14943 2HB  LEU B 968    1277.225 663.6771018.950  1.00 69.320          H  
ATOM  14944  HG  LEU B 968    1279.239 664.1021020.299  1.00 69.320          H  
ATOM  14945 1HD1 LEU B 968    1280.929 665.6181019.519  1.00 69.320          H  
ATOM  14946 2HD1 LEU B 968    1280.931 664.1941018.521  1.00 69.320          H  
ATOM  14947 3HD1 LEU B 968    1280.203 665.6891017.919  1.00 69.320          H  
ATOM  14948 1HD2 LEU B 968    1278.919 666.4611020.556  1.00 69.320          H  
ATOM  14949 2HD2 LEU B 968    1278.097 666.5501018.990  1.00 69.320          H  
ATOM  14950 3HD2 LEU B 968    1277.392 665.6161020.314  1.00 69.320          H  
ATOM  14951  N   LEU B 969    1278.137 661.1731019.885  1.00 40.600          N  
ATOM  14952  CA  LEU B 969    1278.436 660.4391021.101  1.00 39.850          C  
ATOM  14953  C   LEU B 969    1279.434 659.3181020.817  1.00 38.890          C  
ATOM  14954  O   LEU B 969    1280.349 659.0791021.622  1.00 37.780          O  
ATOM  14955  CB  LEU B 969    1277.148 659.9001021.727  1.00 56.090          C  
ATOM  14956  CG  LEU B 969    1277.288 659.0961023.062  1.00 56.090          C  
ATOM  14957  CD1 LEU B 969    1277.964 659.9481024.154  1.00 56.090          C  
ATOM  14958  CD2 LEU B 969    1275.888 658.6971023.520  1.00 56.090          C  
ATOM  14959  H   LEU B 969    1277.170 661.2521019.548  1.00 48.720          H  
ATOM  14960  HA  LEU B 969    1278.890 661.1371021.796  1.00 47.820          H  
ATOM  14961 1HB  LEU B 969    1276.476 660.7301021.891  1.00 67.310          H  
ATOM  14962 2HB  LEU B 969    1276.675 659.2401020.995  1.00 67.310          H  
ATOM  14963  HG  LEU B 969    1277.894 658.2021022.896  1.00 67.310          H  
ATOM  14964 1HD1 LEU B 969    1278.032 659.3681025.072  1.00 67.310          H  
ATOM  14965 2HD1 LEU B 969    1278.967 660.2361023.850  1.00 67.310          H  
ATOM  14966 3HD1 LEU B 969    1277.377 660.8241024.334  1.00 67.310          H  
ATOM  14967 1HD2 LEU B 969    1275.957 658.1261024.447  1.00 67.310          H  
ATOM  14968 2HD2 LEU B 969    1275.288 659.5931023.690  1.00 67.310          H  
ATOM  14969 3HD2 LEU B 969    1275.415 658.0841022.750  1.00 67.310          H  
ATOM  14970  N   SER B 970    1279.259 658.6301019.681  1.00 39.310          N  
ATOM  14971  CA  SER B 970    1280.171 657.5681019.296  1.00 38.460          C  
ATOM  14972  C   SER B 970    1281.584 658.1351019.152  1.00 37.380          C  
ATOM  14973  O   SER B 970    1282.550 657.5511019.652  1.00 36.270          O  
ATOM  14974  CB  SER B 970    1279.717 656.9311017.997  1.00 54.180          C  
ATOM  14975  OG  SER B 970    1280.579 655.8961017.606  1.00 54.180          O  
ATOM  14976  H   SER B 970    1278.455 658.8341019.078  1.00 47.170          H  
ATOM  14977  HA  SER B 970    1280.177 656.8111020.077  1.00 46.150          H  
ATOM  14978 1HB  SER B 970    1278.705 656.5431018.119  1.00 65.020          H  
ATOM  14979 2HB  SER B 970    1279.678 657.6881017.216  1.00 65.020          H  
ATOM  14980  HG  SER B 970    1280.216 655.5481016.790  1.00 65.020          H  
ATOM  14981  N   ALA B 971    1281.715 659.2901018.474  1.00 37.720          N  
ATOM  14982  CA  ALA B 971    1283.014 659.9321018.315  1.00 36.810          C  
ATOM  14983  C   ALA B 971    1283.642 660.3351019.653  1.00 35.810          C  
ATOM  14984  O   ALA B 971    1284.819 660.0661019.881  1.00 34.690          O  
ATOM  14985  CB  ALA B 971    1282.877 661.1701017.446  1.00 51.900          C  
ATOM  14986  H   ALA B 971    1280.893 659.7041018.024  1.00 45.260          H  
ATOM  14987  HA  ALA B 971    1283.678 659.2221017.827  1.00 44.170          H  
ATOM  14988 1HB  ALA B 971    1283.853 661.6221017.298  1.00 62.280          H  
ATOM  14989 2HB  ALA B 971    1282.455 660.8851016.482  1.00 62.280          H  
ATOM  14990 3HB  ALA B 971    1282.213 661.8841017.930  1.00 62.280          H  
ATOM  14991  N   ILE B 972    1282.839 660.8591020.591  1.00 36.200          N  
ATOM  14992  CA  ILE B 972    1283.354 661.2801021.898  1.00 35.320          C  
ATOM  14993  C   ILE B 972    1283.958 660.0861022.598  1.00 34.390          C  
ATOM  14994  O   ILE B 972    1285.056 660.1801023.169  1.00 33.250          O  
ATOM  14995  CB  ILE B 972    1282.267 661.9471022.776  1.00 49.800          C  
ATOM  14996  CG1 ILE B 972    1281.902 663.3181022.146  1.00 49.800          C  
ATOM  14997  CG2 ILE B 972    1282.755 662.0981024.246  1.00 49.800          C  
ATOM  14998  CD1 ILE B 972    1280.692 663.9591022.701  1.00 49.800          C  
ATOM  14999  H   ILE B 972    1281.863 661.0451020.342  1.00 43.440          H  
ATOM  15000  HA  ILE B 972    1284.136 662.0081021.744  1.00 42.380          H  
ATOM  15001  HB  ILE B 972    1281.367 661.3331022.757  1.00 59.760          H  
ATOM  15002 1HG1 ILE B 972    1282.723 664.0061022.272  1.00 59.760          H  
ATOM  15003 2HG1 ILE B 972    1281.737 663.1731021.088  1.00 59.760          H  
ATOM  15004 1HG2 ILE B 972    1281.990 662.5581024.856  1.00 59.760          H  
ATOM  15005 2HG2 ILE B 972    1282.978 661.1261024.663  1.00 59.760          H  
ATOM  15006 3HG2 ILE B 972    1283.642 662.7061024.275  1.00 59.760          H  
ATOM  15007 1HD1 ILE B 972    1280.524 664.9021022.177  1.00 59.760          H  
ATOM  15008 2HD1 ILE B 972    1279.860 663.2991022.545  1.00 59.760          H  
ATOM  15009 3HD1 ILE B 972    1280.808 664.1601023.756  1.00 59.760          H  
ATOM  15010  N   GLY B 973    1283.281 658.9511022.517  1.00 34.900          N  
ATOM  15011  CA  GLY B 973    1283.736 657.7091023.121  1.00 34.200          C  
ATOM  15012  C   GLY B 973    1285.154 657.2791022.698  1.00 33.070          C  
ATOM  15013  O   GLY B 973    1285.750 656.4241023.351  1.00 32.230          O  
ATOM  15014  H   GLY B 973    1282.360 658.9651022.057  1.00 41.880          H  
ATOM  15015 1HA  GLY B 973    1283.687 657.7971024.203  1.00 41.040          H  
ATOM  15016 2HA  GLY B 973    1283.035 656.9231022.844  1.00 41.040          H  
ATOM  15017  N   GLY B 974    1285.695 657.8191021.595  1.00 33.090          N  
ATOM  15018  CA  GLY B 974    1287.045 657.4721021.160  1.00 32.080          C  
ATOM  15019  C   GLY B 974    1288.117 658.4391021.695  1.00 31.200          C  
ATOM  15020  O   GLY B 974    1289.311 658.2461021.452  1.00 30.120          O  
ATOM  15021  H   GLY B 974    1285.186 658.5301021.058  1.00 39.710          H  
ATOM  15022 1HA  GLY B 974    1287.277 656.4561021.472  1.00 38.500          H  
ATOM  15023 2HA  GLY B 974    1287.070 657.4821020.072  1.00 38.500          H  
ATOM  15024  N   TYR B 975    1287.692 659.4731022.424  1.00 31.660          N  
ATOM  15025  CA  TYR B 975    1288.598 660.4901022.961  1.00 30.960          C  
ATOM  15026  C   TYR B 975    1288.535 660.5901024.480  1.00 30.140          C  
ATOM  15027  O   TYR B 975    1289.551 660.7731025.146  1.00 29.080          O  
ATOM  15028  CB  TYR B 975    1288.249 661.8541022.388  1.00 43.620          C  
ATOM  15029  CG  TYR B 975    1288.363 661.9751020.915  1.00 43.620          C  
ATOM  15030  CD1 TYR B 975    1287.226 661.9101020.165  1.00 43.620          C  
ATOM  15031  CD2 TYR B 975    1289.588 662.1681020.312  1.00 43.620          C  
ATOM  15032  CE1 TYR B 975    1287.282 662.0291018.799  1.00 43.620          C  
ATOM  15033  CE2 TYR B 975    1289.660 662.2881018.938  1.00 43.620          C  
ATOM  15034  CZ  TYR B 975    1288.506 662.2191018.181  1.00 43.620          C  
ATOM  15035  OH  TYR B 975    1288.567 662.3421016.813  1.00 43.620          O  
ATOM  15036  H   TYR B 975    1286.693 659.5681022.587  1.00 37.990          H  
ATOM  15037  HA  TYR B 975    1289.619 660.2291022.685  1.00 37.150          H  
ATOM  15038 1HB  TYR B 975    1287.222 662.0731022.644  1.00 52.350          H  
ATOM  15039 2HB  TYR B 975    1288.873 662.6131022.853  1.00 52.350          H  
ATOM  15040  HD1 TYR B 975    1286.278 661.7661020.658  1.00 52.350          H  
ATOM  15041  HD2 TYR B 975    1290.493 662.2271020.916  1.00 52.350          H  
ATOM  15042  HE1 TYR B 975    1286.368 661.9721018.211  1.00 52.350          H  
ATOM  15043  HE2 TYR B 975    1290.623 662.4411018.453  1.00 52.350          H  
ATOM  15044  HH  TYR B 975    1289.479 662.4661016.543  1.00 52.350          H  
ATOM  15045  N   ILE B 976    1287.320 660.4821025.020  1.00 30.630          N  
ATOM  15046  CA  ILE B 976    1287.072 660.6411026.453  1.00 30.000          C  
ATOM  15047  C   ILE B 976    1287.595 659.5251027.421  1.00 28.980          C  
ATOM  15048  O   ILE B 976    1287.766 659.8291028.604  1.00 28.270          O  
ATOM  15049  CB  ILE B 976    1285.562 660.9441026.708  1.00 42.250          C  
ATOM  15050  CG1 ILE B 976    1285.389 661.6031028.101  1.00 42.250          C  
ATOM  15051  CG2 ILE B 976    1284.695 659.6781026.612  1.00 42.250          C  
ATOM  15052  CD1 ILE B 976    1284.034 662.2851028.304  1.00 42.250          C  
ATOM  15053  H   ILE B 976    1286.533 660.3361024.388  1.00 36.760          H  
ATOM  15054  HA  ILE B 976    1287.593 661.5551026.743  1.00 36.000          H  
ATOM  15055  HB  ILE B 976    1285.219 661.6481025.965  1.00 50.700          H  
ATOM  15056 1HG1 ILE B 976    1285.501 660.8481028.876  1.00 50.700          H  
ATOM  15057 2HG1 ILE B 976    1286.176 662.3531028.230  1.00 50.700          H  
ATOM  15058 1HG2 ILE B 976    1283.656 659.9171026.772  1.00 50.700          H  
ATOM  15059 2HG2 ILE B 976    1284.794 659.2621025.635  1.00 50.700          H  
ATOM  15060 3HG2 ILE B 976    1285.005 658.9451027.359  1.00 50.700          H  
ATOM  15061 1HD1 ILE B 976    1284.006 662.7301029.300  1.00 50.700          H  
ATOM  15062 2HD1 ILE B 976    1283.911 663.0671027.553  1.00 50.700          H  
ATOM  15063 3HD1 ILE B 976    1283.225 661.5731028.217  1.00 50.700          H  
ATOM  15064  N   PRO B 977    1287.785 658.2291027.027  1.00 28.880          N  
ATOM  15065  CA  PRO B 977    1288.261 657.1391027.878  1.00 28.010          C  
ATOM  15066  C   PRO B 977    1289.649 657.3751028.444  1.00 27.110          C  
ATOM  15067  O   PRO B 977    1290.414 658.1931027.924  1.00 26.150          O  
ATOM  15068  CB  PRO B 977    1288.266 655.9201026.948  1.00 42.020          C  
ATOM  15069  CG  PRO B 977    1287.321 656.2631025.869  1.00 42.020          C  
ATOM  15070  CD  PRO B 977    1287.491 657.7401025.656  1.00 42.020          C  
ATOM  15071  HA  PRO B 977    1287.544 656.9891028.699  1.00 33.610          H  
ATOM  15072 1HB  PRO B 977    1289.268 655.7391026.569  1.00 50.420          H  
ATOM  15073 2HB  PRO B 977    1287.971 655.0181027.512  1.00 50.420          H  
ATOM  15074 1HG  PRO B 977    1287.549 655.6851024.961  1.00 50.420          H  
ATOM  15075 2HG  PRO B 977    1286.290 656.0041026.151  1.00 50.420          H  
ATOM  15076 1HD  PRO B 977    1288.343 657.9001024.988  1.00 50.420          H  
ATOM  15077 2HD  PRO B 977    1286.570 658.0971025.248  1.00 50.420          H  
ATOM  15078  N   GLU B 978    1289.954 656.6621029.530  1.00 27.440          N  
ATOM  15079  CA  GLU B 978    1291.255 656.7071030.189  1.00 26.620          C  
ATOM  15080  C   GLU B 978    1292.423 656.0851029.407  1.00 26.350          C  
ATOM  15081  O   GLU B 978    1293.580 656.4061029.665  1.00 25.440          O  
ATOM  15082  CB  GLU B 978    1291.157 656.0231031.566  1.00 37.600          C  
ATOM  15083  CG  GLU B 978    1290.890 654.4831031.563  1.00 37.600          C  
ATOM  15084  CD  GLU B 978    1289.429 654.0961031.449  1.00 37.600          C  
ATOM  15085  OE1 GLU B 978    1288.651 654.8921030.963  1.00 37.600          O  
ATOM  15086  OE2 GLU B 978    1289.097 653.0091031.840  1.00 37.600          O  
ATOM  15087  H   GLU B 978    1289.246 656.0381029.930  1.00 32.930          H  
ATOM  15088  HA  GLU B 978    1291.497 657.7391030.372  1.00 31.940          H  
ATOM  15089 1HB  GLU B 978    1292.088 656.1911032.107  1.00 45.120          H  
ATOM  15090 2HB  GLU B 978    1290.362 656.4951032.143  1.00 45.120          H  
ATOM  15091 1HG  GLU B 978    1291.436 654.0051030.764  1.00 45.120          H  
ATOM  15092 2HG  GLU B 978    1291.277 654.0821032.494  1.00 45.120          H  
ATOM  15093  N   ALA B 979    1292.154 655.1631028.477  1.00 27.200          N  
ATOM  15094  CA  ALA B 979    1293.266 654.5021027.801  1.00 27.050          C  
ATOM  15095  C   ALA B 979    1294.078 655.3791026.811  1.00 26.250          C  
ATOM  15096  O   ALA B 979    1295.306 655.4141026.926  1.00 25.650          O  
ATOM  15097  CB  ALA B 979    1292.757 653.2441027.107  1.00 37.930          C  
ATOM  15098  H   ALA B 979    1291.201 654.8861028.290  1.00 32.640          H  
ATOM  15099  HA  ALA B 979    1293.961 654.1831028.579  1.00 32.460          H  
ATOM  15100 1HB  ALA B 979    1293.601 652.7051026.677  1.00 45.520          H  
ATOM  15101 2HB  ALA B 979    1292.265 652.6151027.848  1.00 45.520          H  
ATOM  15102 3HB  ALA B 979    1292.059 653.4581026.331  1.00 45.520          H  
ATOM  15103  N   PRO B 980    1293.485 656.1481025.864  1.00 26.260          N  
ATOM  15104  CA  PRO B 980    1294.217 656.9241024.868  1.00 25.640          C  
ATOM  15105  C   PRO B 980    1294.713 658.2411025.440  1.00 24.600          C  
ATOM  15106  O   PRO B 980    1294.316 659.3061024.973  1.00 24.450          O  
ATOM  15107  CB  PRO B 980    1293.151 657.1451023.791  1.00 38.460          C  
ATOM  15108  CG  PRO B 980    1291.862 657.2491024.575  1.00 38.460          C  
ATOM  15109  CD  PRO B 980    1292.025 656.2751025.735  1.00 38.460          C  
ATOM  15110  HA  PRO B 980    1295.054 656.3241024.484  1.00 30.770          H  
ATOM  15111 1HB  PRO B 980    1293.373 658.0561023.211  1.00 46.150          H  
ATOM  15112 2HB  PRO B 980    1293.151 656.3071023.077  1.00 46.150          H  
ATOM  15113 1HG  PRO B 980    1291.706 658.2891024.927  1.00 46.150          H  
ATOM  15114 2HG  PRO B 980    1290.997 657.0121023.929  1.00 46.150          H  
ATOM  15115 1HD  PRO B 980    1291.623 656.7491026.586  1.00 46.150          H  
ATOM  15116 2HD  PRO B 980    1291.538 655.3481025.495  1.00 46.150          H  
ATOM  15117  N   ARG B 981    1295.557 658.1751026.456  1.00 23.890          N  
ATOM  15118  CA  ARG B 981    1296.006 659.3911027.116  1.00 22.880          C  
ATOM  15119  C   ARG B 981    1297.509 659.4531027.369  1.00 21.910          C  
ATOM  15120  O   ARG B 981    1297.951 659.2221028.495  1.00 21.210          O  
ATOM  15121  CB  ARG B 981    1295.267 659.5671028.435  1.00 32.440          C  
ATOM  15122  CG  ARG B 981    1293.750 659.7421028.317  1.00 32.440          C  
ATOM  15123  CD  ARG B 981    1293.175 660.0981029.614  1.00 32.440          C  
ATOM  15124  NE  ARG B 981    1291.722 660.1631029.602  1.00 32.440          N  
ATOM  15125  CZ  ARG B 981    1290.966 660.5811030.653  1.00 32.440          C  
ATOM  15126  NH1 ARG B 981    1291.546 660.9671031.776  1.00 32.440          N  
ATOM  15127  NH2 ARG B 981    1289.636 660.6031030.578  1.00 32.440          N  
ATOM  15128  H   ARG B 981    1295.846 657.2491026.783  1.00 28.670          H  
ATOM  15129  HA  ARG B 981    1295.748 660.2361026.477  1.00 27.460          H  
ATOM  15130 1HB  ARG B 981    1295.439 658.6911029.064  1.00 38.920          H  
ATOM  15131 2HB  ARG B 981    1295.658 660.4371028.964  1.00 38.920          H  
ATOM  15132 1HG  ARG B 981    1293.521 660.5291027.600  1.00 38.920          H  
ATOM  15133 2HG  ARG B 981    1293.289 658.8041027.989  1.00 38.920          H  
ATOM  15134 1HD  ARG B 981    1293.485 659.3581030.354  1.00 38.920          H  
ATOM  15135 2HD  ARG B 981    1293.554 661.0801029.890  1.00 38.920          H  
ATOM  15136  HE  ARG B 981    1291.236 659.7921028.771  1.00 38.920          H  
ATOM  15137 1HH1 ARG B 981    1292.569 660.9471031.882  1.00 38.920          H  
ATOM  15138 2HH1 ARG B 981    1290.983 661.2861032.546  1.00 38.920          H  
ATOM  15139 1HH2 ARG B 981    1289.125 660.3281029.717  1.00 38.920          H  
ATOM  15140 2HH2 ARG B 981    1289.096 660.9141031.367  1.00 38.920          H  
ATOM  15141  N   ASP B 982    1298.315 659.7561026.344  1.00 21.910          N  
ATOM  15142  CA  ASP B 982    1299.776 659.8111026.504  1.00 21.110          C  
ATOM  15143  C   ASP B 982    1300.124 660.9491027.462  1.00 20.520          C  
ATOM  15144  O   ASP B 982    1301.032 660.8681028.300  1.00 19.760          O  
ATOM  15145  CB  ASP B 982    1300.403 660.0381025.139  1.00 29.870          C  
ATOM  15146  CG  ASP B 982    1299.821 661.2821024.514  1.00 29.870          C  
ATOM  15147  OD1 ASP B 982    1298.660 661.5701024.831  1.00 29.870          O  
ATOM  15148  OD2 ASP B 982    1300.480 661.9331023.751  1.00 29.870          O  
ATOM  15149  H   ASP B 982    1297.921 660.0091025.433  1.00 26.290          H  
ATOM  15150  HA  ASP B 982    1300.127 658.8661026.914  1.00 25.330          H  
ATOM  15151 1HB  ASP B 982    1301.481 660.1581025.235  1.00 35.850          H  
ATOM  15152 2HB  ASP B 982    1300.213 659.1831024.491  1.00 35.850          H  
ATOM  15153  N   GLY B 983    1299.263 661.9631027.426  1.00 20.920          N  
ATOM  15154  CA  GLY B 983    1299.321 663.1521028.269  1.00 20.510          C  
ATOM  15155  C   GLY B 983    1299.195 662.8101029.765  1.00 20.770          C  
ATOM  15156  O   GLY B 983    1299.391 663.6601030.631  1.00 20.360          O  
ATOM  15157  H   GLY B 983    1298.596 661.9231026.643  1.00 25.100          H  
ATOM  15158 1HA  GLY B 983    1300.256 663.6791028.085  1.00 24.610          H  
ATOM  15159 2HA  GLY B 983    1298.519 663.8251027.974  1.00 24.610          H  
ATOM  15160  N   GLN B 984    1298.781 661.5891030.087  1.00 21.520          N  
ATOM  15161  CA  GLN B 984    1298.720 661.1731031.472  1.00 21.820          C  
ATOM  15162  C   GLN B 984    1299.648 659.9731031.684  1.00 21.990          C  
ATOM  15163  O   GLN B 984    1300.396 659.9181032.658  1.00 21.820          O  
ATOM  15164  CB  GLN B 984    1297.282 660.8781031.895  1.00 30.430          C  
ATOM  15165  CG  GLN B 984    1296.422 662.1291031.861  1.00 30.430          C  
ATOM  15166  CD  GLN B 984    1295.017 661.9621032.358  1.00 30.430          C  
ATOM  15167  OE1 GLN B 984    1294.420 660.8781032.348  1.00 30.430          O  
ATOM  15168  NE2 GLN B 984    1294.487 663.0621032.835  1.00 30.430          N  
ATOM  15169  H   GLN B 984    1298.581 660.9121029.354  1.00 25.820          H  
ATOM  15170  HA  GLN B 984    1299.085 661.9831032.103  1.00 26.180          H  
ATOM  15171 1HB  GLN B 984    1296.849 660.1331031.225  1.00 36.510          H  
ATOM  15172 2HB  GLN B 984    1297.266 660.4741032.906  1.00 36.510          H  
ATOM  15173 1HG  GLN B 984    1296.905 662.8881032.486  1.00 36.510          H  
ATOM  15174 2HG  GLN B 984    1296.366 662.4891030.837  1.00 36.510          H  
ATOM  15175 1HE2 GLN B 984    1293.569 663.0741033.234  1.00 36.510          H  
ATOM  15176 2HE2 GLN B 984    1295.044 663.9231032.804  1.00 36.510          H  
ATOM  15177  N   ALA B 985    1299.669 659.0381030.732  1.00 22.370          N  
ATOM  15178  CA  ALA B 985    1300.443 657.8081030.858  1.00 22.680          C  
ATOM  15179  C   ALA B 985    1301.930 658.0561031.050  1.00 21.810          C  
ATOM  15180  O   ALA B 985    1302.597 657.3121031.770  1.00 21.980          O  
ATOM  15181  CB  ALA B 985    1300.248 656.9511029.621  1.00 31.630          C  
ATOM  15182  H   ALA B 985    1299.067 659.1351029.921  1.00 26.840          H  
ATOM  15183  HA  ALA B 985    1300.074 657.2731031.731  1.00 27.220          H  
ATOM  15184 1HB  ALA B 985    1300.800 656.0201029.733  1.00 37.950          H  
ATOM  15185 2HB  ALA B 985    1299.188 656.7381029.487  1.00 37.950          H  
ATOM  15186 3HB  ALA B 985    1300.619 657.4881028.759  1.00 37.950          H  
ATOM  15187  N   TYR B 986    1302.459 659.0921030.407  1.00 20.910          N  
ATOM  15188  CA  TYR B 986    1303.878 659.3781030.491  1.00 20.080          C  
ATOM  15189  C   TYR B 986    1304.177 660.6381031.298  1.00 18.970          C  
ATOM  15190  O   TYR B 986    1305.269 661.2041031.189  1.00 17.990          O  
ATOM  15191  CB  TYR B 986    1304.426 659.5001029.078  1.00 28.440          C  
ATOM  15192  CG  TYR B 986    1304.152 658.2541028.278  1.00 28.440          C  
ATOM  15193  CD1 TYR B 986    1303.181 658.2861027.298  1.00 28.440          C  
ATOM  15194  CD2 TYR B 986    1304.834 657.0821028.541  1.00 28.440          C  
ATOM  15195  CE1 TYR B 986    1302.889 657.1561026.572  1.00 28.440          C  
ATOM  15196  CE2 TYR B 986    1304.544 655.9461027.817  1.00 28.440          C  
ATOM  15197  CZ  TYR B 986    1303.574 655.9821026.834  1.00 28.440          C  
ATOM  15198  OH  TYR B 986    1303.284 654.8511026.109  1.00 28.440          O  
ATOM  15199  H   TYR B 986    1301.876 659.6771029.796  1.00 25.090          H  
ATOM  15200  HA  TYR B 986    1304.369 658.5451030.991  1.00 24.100          H  
ATOM  15201 1HB  TYR B 986    1303.956 660.3481028.575  1.00 34.130          H  
ATOM  15202 2HB  TYR B 986    1305.501 659.6721029.103  1.00 34.130          H  
ATOM  15203  HD1 TYR B 986    1302.648 659.2091027.106  1.00 34.130          H  
ATOM  15204  HD2 TYR B 986    1305.594 657.0541029.321  1.00 34.130          H  
ATOM  15205  HE1 TYR B 986    1302.122 657.1851025.800  1.00 34.130          H  
ATOM  15206  HE2 TYR B 986    1305.080 655.0191028.023  1.00 34.130          H  
ATOM  15207  HH  TYR B 986    1303.852 654.1311026.396  1.00 34.130          H  
ATOM  15208  N   VAL B 987    1303.209 661.1111032.082  1.00 19.130          N  
ATOM  15209  CA  VAL B 987    1303.389 662.3571032.807  1.00 18.110          C  
ATOM  15210  C   VAL B 987    1303.299 662.1871034.320  1.00 17.830          C  
ATOM  15211  O   VAL B 987    1302.302 661.7161034.852  1.00 18.720          O  
ATOM  15212  CB  VAL B 987    1302.340 663.3621032.290  1.00 25.760          C  
ATOM  15213  CG1 VAL B 987    1302.434 664.6831033.015  1.00 25.760          C  
ATOM  15214  CG2 VAL B 987    1302.550 663.5521030.785  1.00 25.760          C  
ATOM  15215  H   VAL B 987    1302.328 660.5921032.188  1.00 22.960          H  
ATOM  15216  HA  VAL B 987    1304.377 662.7501032.571  1.00 21.730          H  
ATOM  15217  HB  VAL B 987    1301.340 662.9651032.471  1.00 30.910          H  
ATOM  15218 1HG1 VAL B 987    1301.671 665.3641032.631  1.00 30.910          H  
ATOM  15219 2HG1 VAL B 987    1302.259 664.5261034.066  1.00 30.910          H  
ATOM  15220 3HG1 VAL B 987    1303.415 665.1211032.864  1.00 30.910          H  
ATOM  15221 1HG2 VAL B 987    1301.817 664.2391030.414  1.00 30.910          H  
ATOM  15222 2HG2 VAL B 987    1303.544 663.9461030.603  1.00 30.910          H  
ATOM  15223 3HG2 VAL B 987    1302.438 662.6061030.263  1.00 30.910          H  
ATOM  15224  N   ARG B 988    1304.351 662.6111035.019  1.00 16.680          N  
ATOM  15225  CA  ARG B 988    1304.409 662.4811036.478  1.00 16.530          C  
ATOM  15226  C   ARG B 988    1303.326 663.2621037.231  1.00 16.790          C  
ATOM  15227  O   ARG B 988    1302.805 662.7831038.241  1.00 16.650          O  
ATOM  15228  CB  ARG B 988    1305.769 662.9251036.997  1.00 23.200          C  
ATOM  15229  CG  ARG B 988    1306.926 661.9811036.668  1.00 23.200          C  
ATOM  15230  CD  ARG B 988    1308.165 662.3001037.455  1.00 23.200          C  
ATOM  15231  NE  ARG B 988    1308.712 663.6311037.141  1.00 23.200          N  
ATOM  15232  CZ  ARG B 988    1309.579 663.9181036.137  1.00 23.200          C  
ATOM  15233  NH1 ARG B 988    1310.006 662.9741035.319  1.00 23.200          N  
ATOM  15234  NH2 ARG B 988    1310.000 665.1641035.976  1.00 23.200          N  
ATOM  15235  H   ARG B 988    1305.131 662.9971034.505  1.00 20.020          H  
ATOM  15236  HA  ARG B 988    1304.287 661.4251036.719  1.00 19.840          H  
ATOM  15237 1HB  ARG B 988    1306.011 663.9031036.587  1.00 27.840          H  
ATOM  15238 2HB  ARG B 988    1305.723 663.0301038.081  1.00 27.840          H  
ATOM  15239 1HG  ARG B 988    1306.629 660.9601036.906  1.00 27.840          H  
ATOM  15240 2HG  ARG B 988    1307.157 662.0481035.606  1.00 27.840          H  
ATOM  15241 1HD  ARG B 988    1307.917 662.2831038.517  1.00 27.840          H  
ATOM  15242 2HD  ARG B 988    1308.930 661.5511037.262  1.00 27.840          H  
ATOM  15243  HE  ARG B 988    1308.428 664.3971037.740  1.00 27.840          H  
ATOM  15244 1HH1 ARG B 988    1309.694 662.0221035.431  1.00 27.840          H  
ATOM  15245 2HH1 ARG B 988    1310.651 663.2041034.575  1.00 27.840          H  
ATOM  15246 1HH2 ARG B 988    1309.676 665.8921036.599  1.00 27.840          H  
ATOM  15247 2HH2 ARG B 988    1310.644 665.3911035.233  1.00 27.840          H  
ATOM  15248  N   LYS B 989    1303.016 664.4721036.762  1.00 17.190          N  
ATOM  15249  CA  LYS B 989    1302.051 665.3411037.429  1.00 17.490          C  
ATOM  15250  C   LYS B 989    1301.065 665.9331036.429  1.00 18.020          C  
ATOM  15251  O   LYS B 989    1301.472 666.5661035.456  1.00 18.200          O  
ATOM  15252  CB  LYS B 989    1302.782 666.4971038.135  1.00 24.370          C  
ATOM  15253  CG  LYS B 989    1303.839 666.1001039.200  1.00 24.370          C  
ATOM  15254  CD  LYS B 989    1303.221 665.5091040.469  1.00 24.370          C  
ATOM  15255  CE  LYS B 989    1304.294 665.2001041.512  1.00 24.370          C  
ATOM  15256  NZ  LYS B 989    1303.722 664.5651042.742  1.00 24.370          N  
ATOM  15257  H   LYS B 989    1303.463 664.7881035.916  1.00 20.630          H  
ATOM  15258  HA  LYS B 989    1301.483 664.7551038.150  1.00 20.990          H  
ATOM  15259 1HB  LYS B 989    1303.293 667.1001037.386  1.00 29.240          H  
ATOM  15260 2HB  LYS B 989    1302.050 667.1411038.621  1.00 29.240          H  
ATOM  15261 1HG  LYS B 989    1304.531 665.3781038.777  1.00 29.240          H  
ATOM  15262 2HG  LYS B 989    1304.405 666.9871039.475  1.00 29.240          H  
ATOM  15263 1HD  LYS B 989    1302.503 666.2121040.891  1.00 29.240          H  
ATOM  15264 2HD  LYS B 989    1302.701 664.5831040.227  1.00 29.240          H  
ATOM  15265 1HE  LYS B 989    1305.026 664.5221041.073  1.00 29.240          H  
ATOM  15266 2HE  LYS B 989    1304.794 666.1261041.794  1.00 29.240          H  
ATOM  15267 1HZ  LYS B 989    1304.466 664.3761043.401  1.00 29.240          H  
ATOM  15268 2HZ  LYS B 989    1303.049 665.1881043.166  1.00 29.240          H  
ATOM  15269 3HZ  LYS B 989    1303.267 663.6971042.491  1.00 29.240          H  
ATOM  15270  N   ASP B 990    1299.765 665.8031036.714  1.00 18.320          N  
ATOM  15271  CA  ASP B 990    1298.717 666.3251035.828  1.00 18.870          C  
ATOM  15272  C   ASP B 990    1298.768 667.8461035.665  1.00 18.230          C  
ATOM  15273  O   ASP B 990    1298.503 668.3761034.585  1.00 17.960          O  
ATOM  15274  CB  ASP B 990    1297.327 665.9931036.381  1.00 26.200          C  
ATOM  15275  CG  ASP B 990    1296.938 664.5151036.340  1.00 26.200          C  
ATOM  15276  OD1 ASP B 990    1297.598 663.7281035.710  1.00 26.200          O  
ATOM  15277  OD2 ASP B 990    1295.958 664.1961036.964  1.00 26.200          O  
ATOM  15278  H   ASP B 990    1299.495 665.2721037.531  1.00 21.980          H  
ATOM  15279  HA  ASP B 990    1298.837 665.8671034.844  1.00 22.640          H  
ATOM  15280 1HB  ASP B 990    1297.261 666.3391037.413  1.00 31.440          H  
ATOM  15281 2HB  ASP B 990    1296.581 666.5581035.814  1.00 31.440          H  
ATOM  15282  N   GLY B 991    1299.119 668.5461036.739  1.00 18.090          N  
ATOM  15283  CA  GLY B 991    1299.132 669.9991036.712  1.00 17.620          C  
ATOM  15284  C   GLY B 991    1297.712 670.5291036.878  1.00 18.590          C  
ATOM  15285  O   GLY B 991    1296.832 669.8211037.375  1.00 19.060          O  
ATOM  15286  H   GLY B 991    1299.336 668.0591037.594  1.00 21.710          H  
ATOM  15287 1HA  GLY B 991    1299.769 670.3771037.512  1.00 21.140          H  
ATOM  15288 2HA  GLY B 991    1299.549 670.3461035.768  1.00 21.140          H  
ATOM  15289  N   GLU B 992    1297.511 671.7951036.529  1.00 18.950          N  
ATOM  15290  CA  GLU B 992    1296.219 672.4551036.689  1.00 19.980          C  
ATOM  15291  C   GLU B 992    1295.302 672.1121035.524  1.00 20.610          C  
ATOM  15292  O   GLU B 992    1295.772 671.8201034.425  1.00 20.280          O  
ATOM  15293  CB  GLU B 992    1296.400 673.9691036.778  1.00 27.560          C  
ATOM  15294  CG  GLU B 992    1297.172 674.4411038.006  1.00 27.560          C  
ATOM  15295  CD  GLU B 992    1297.299 675.9391038.071  1.00 27.560          C  
ATOM  15296  OE1 GLU B 992    1296.866 676.5871037.149  1.00 27.560          O  
ATOM  15297  OE2 GLU B 992    1297.828 676.4331039.039  1.00 27.560          O  
ATOM  15298  H   GLU B 992    1298.277 672.3141036.126  1.00 22.740          H  
ATOM  15299  HA  GLU B 992    1295.753 672.0981037.609  1.00 23.980          H  
ATOM  15300 1HB  GLU B 992    1296.930 674.3221035.892  1.00 33.070          H  
ATOM  15301 2HB  GLU B 992    1295.423 674.4521036.783  1.00 33.070          H  
ATOM  15302 1HG  GLU B 992    1296.655 674.0911038.899  1.00 33.070          H  
ATOM  15303 2HG  GLU B 992    1298.164 673.9951037.997  1.00 33.070          H  
ATOM  15304  N   TRP B 993    1293.992 672.1751035.745  1.00 21.590          N  
ATOM  15305  CA  TRP B 993    1293.076 671.9031034.649  1.00 22.340          C  
ATOM  15306  C   TRP B 993    1292.801 673.0851033.743  1.00 22.880          C  
ATOM  15307  O   TRP B 993    1292.284 674.1171034.170  1.00 23.380          O  
ATOM  15308  CB  TRP B 993    1291.731 671.3961035.173  1.00 30.980          C  
ATOM  15309  CG  TRP B 993    1291.759 669.9891035.652  1.00 30.980          C  
ATOM  15310  CD1 TRP B 993    1292.583 669.4321036.587  1.00 30.980          C  
ATOM  15311  CD2 TRP B 993    1290.898 668.9221035.190  1.00 30.980          C  
ATOM  15312  NE1 TRP B 993    1292.305 668.0991036.721  1.00 30.980          N  
ATOM  15313  CE2 TRP B 993    1291.283 667.7681035.868  1.00 30.980          C  
ATOM  15314  CE3 TRP B 993    1289.855 668.8511034.251  1.00 30.980          C  
ATOM  15315  CZ2 TRP B 993    1290.674 666.5531035.640  1.00 30.980          C  
ATOM  15316  CZ3 TRP B 993    1289.249 667.6341034.023  1.00 30.980          C  
ATOM  15317  CH2 TRP B 993    1289.651 666.5131034.695  1.00 30.980          C  
ATOM  15318  H   TRP B 993    1293.644 672.4201036.660  1.00 25.910          H  
ATOM  15319  HA  TRP B 993    1293.516 671.1141034.045  1.00 26.810          H  
ATOM  15320 1HB  TRP B 993    1291.391 672.0331035.988  1.00 37.170          H  
ATOM  15321 2HB  TRP B 993    1290.997 671.4731034.376  1.00 37.170          H  
ATOM  15322  HD1 TRP B 993    1293.360 669.9551037.141  1.00 37.170          H  
ATOM  15323  HE1 TRP B 993    1292.788 667.4611037.344  1.00 37.170          H  
ATOM  15324  HE3 TRP B 993    1289.533 669.7361033.707  1.00 37.170          H  
ATOM  15325  HZ2 TRP B 993    1290.977 665.6481036.164  1.00 37.170          H  
ATOM  15326  HZ3 TRP B 993    1288.445 667.5871033.291  1.00 37.170          H  
ATOM  15327  HH2 TRP B 993    1289.152 665.5661034.490  1.00 37.170          H  
ATOM  15328  N   VAL B 994    1293.121 672.8841032.477  1.00 22.860          N  
ATOM  15329  CA  VAL B 994    1292.894 673.8191031.401  1.00 23.480          C  
ATOM  15330  C   VAL B 994    1292.192 673.0471030.298  1.00 24.460          C  
ATOM  15331  O   VAL B 994    1292.740 672.0661029.788  1.00 24.160          O  
ATOM  15332  CB  VAL B 994    1294.223 674.3931030.881  1.00 32.620          C  
ATOM  15333  CG1 VAL B 994    1293.955 675.3621029.730  1.00 32.620          C  
ATOM  15334  CG2 VAL B 994    1294.963 675.0831032.036  1.00 32.620          C  
ATOM  15335  H   VAL B 994    1293.569 672.0071032.254  1.00 27.430          H  
ATOM  15336  HA  VAL B 994    1292.252 674.6311031.748  1.00 28.180          H  
ATOM  15337  HB  VAL B 994    1294.839 673.5841030.488  1.00 39.150          H  
ATOM  15338 1HG1 VAL B 994    1294.899 675.7541029.359  1.00 39.150          H  
ATOM  15339 2HG1 VAL B 994    1293.439 674.8451028.914  1.00 39.150          H  
ATOM  15340 3HG1 VAL B 994    1293.335 676.1861030.083  1.00 39.150          H  
ATOM  15341 1HG2 VAL B 994    1295.906 675.4841031.675  1.00 39.150          H  
ATOM  15342 2HG2 VAL B 994    1294.349 675.8901032.431  1.00 39.150          H  
ATOM  15343 3HG2 VAL B 994    1295.165 674.3631032.833  1.00 39.150          H  
ATOM  15344  N   LEU B 995    1291.020 673.4861029.901  1.00 25.670          N  
ATOM  15345  CA  LEU B 995    1290.300 672.7691028.871  1.00 26.700          C  
ATOM  15346  C   LEU B 995    1290.492 673.3621027.483  1.00 27.080          C  
ATOM  15347  O   LEU B 995    1290.706 674.5681027.354  1.00 27.340          O  
ATOM  15348  CB  LEU B 995    1288.815 672.7051029.205  1.00 36.970          C  
ATOM  15349  CG  LEU B 995    1288.405 671.9741030.489  1.00 36.970          C  
ATOM  15350  CD1 LEU B 995    1286.914 672.0821030.610  1.00 36.970          C  
ATOM  15351  CD2 LEU B 995    1288.834 670.4871030.447  1.00 36.970          C  
ATOM  15352  H   LEU B 995    1290.623 674.3091030.329  1.00 30.800          H  
ATOM  15353  HA  LEU B 995    1290.689 671.7691028.871  1.00 32.040          H  
ATOM  15354 1HB  LEU B 995    1288.446 673.7221029.291  1.00 44.360          H  
ATOM  15355 2HB  LEU B 995    1288.309 672.2721028.407  1.00 44.360          H  
ATOM  15356  HG  LEU B 995    1288.857 672.4611031.351  1.00 44.360          H  
ATOM  15357 1HD1 LEU B 995    1286.590 671.5911031.519  1.00 44.360          H  
ATOM  15358 2HD1 LEU B 995    1286.630 673.1211030.639  1.00 44.360          H  
ATOM  15359 3HD1 LEU B 995    1286.443 671.6081029.754  1.00 44.360          H  
ATOM  15360 1HD2 LEU B 995    1288.510 669.9921031.363  1.00 44.360          H  
ATOM  15361 2HD2 LEU B 995    1288.373 669.9961029.590  1.00 44.360          H  
ATOM  15362 3HD2 LEU B 995    1289.906 670.4021030.371  1.00 44.360          H  
ATOM  15363  N   LEU B 996    1290.415 672.5311026.420  1.00 27.160          N  
ATOM  15364  CA  LEU B 996    1290.194 671.0641026.425  1.00 27.660          C  
ATOM  15365  C   LEU B 996    1291.502 670.2371026.351  1.00 27.680          C  
ATOM  15366  O   LEU B 996    1291.686 669.5121025.378  1.00 27.730          O  
ATOM  15367  CB  LEU B 996    1289.366 670.6671025.194  1.00 38.520          C  
ATOM  15368  CG  LEU B 996    1287.942 671.2891024.967  1.00 38.520          C  
ATOM  15369  CD1 LEU B 996    1287.427 670.7791023.610  1.00 38.520          C  
ATOM  15370  CD2 LEU B 996    1286.942 670.8611026.060  1.00 38.520          C  
ATOM  15371  H   LEU B 996    1290.541 672.9611025.515  1.00 32.590          H  
ATOM  15372  HA  LEU B 996    1289.653 670.7621027.313  1.00 33.190          H  
ATOM  15373 1HB  LEU B 996    1289.958 670.8731024.305  1.00 46.230          H  
ATOM  15374 2HB  LEU B 996    1289.223 669.6191025.254  1.00 46.230          H  
ATOM  15375  HG  LEU B 996    1288.016 672.3731024.938  1.00 46.230          H  
ATOM  15376 1HD1 LEU B 996    1286.444 671.2001023.408  1.00 46.230          H  
ATOM  15377 2HD1 LEU B 996    1288.116 671.0791022.822  1.00 46.230          H  
ATOM  15378 3HD1 LEU B 996    1287.355 669.6871023.630  1.00 46.230          H  
ATOM  15379 1HD2 LEU B 996    1285.967 671.3001025.843  1.00 46.230          H  
ATOM  15380 2HD2 LEU B 996    1286.851 669.7831026.069  1.00 46.230          H  
ATOM  15381 3HD2 LEU B 996    1287.251 671.1791027.007  1.00 46.230          H  
ATOM  15382  N   SER B 997    1292.416 670.3311027.326  1.00 27.630          N  
ATOM  15383  CA  SER B 997    1293.691 669.6111027.238  1.00 27.700          C  
ATOM  15384  C   SER B 997    1293.652 668.0761027.188  1.00 27.660          C  
ATOM  15385  O   SER B 997    1292.874 667.3911027.891  1.00 28.200          O  
ATOM  15386  CB  SER B 997    1294.613 670.0261028.348  1.00 38.750          C  
ATOM  15387  OG  SER B 997    1295.786 669.2661028.301  1.00 38.750          O  
ATOM  15388  H   SER B 997    1292.296 670.9431028.140  1.00 33.160          H  
ATOM  15389  HA  SER B 997    1294.164 669.9391026.310  1.00 33.240          H  
ATOM  15390 1HB  SER B 997    1294.852 671.0841028.241  1.00 46.500          H  
ATOM  15391 2HB  SER B 997    1294.127 669.9011029.298  1.00 46.500          H  
ATOM  15392  HG  SER B 997    1296.367 669.6601028.966  1.00 46.500          H  
ATOM  15393  N   THR B 998    1294.589 667.5311026.403  1.00 26.980          N  
ATOM  15394  CA  THR B 998    1294.759 666.0961026.202  1.00 26.840          C  
ATOM  15395  C   THR B 998    1295.387 665.4311027.417  1.00 26.130          C  
ATOM  15396  O   THR B 998    1295.373 664.2071027.547  1.00 26.280          O  
ATOM  15397  CB  THR B 998    1295.627 665.8211024.961  1.00 37.630          C  
ATOM  15398  OG1 THR B 998    1296.919 666.4191025.137  1.00 37.630          O  
ATOM  15399  CG2 THR B 998    1294.964 666.4091023.749  1.00 37.630          C  
ATOM  15400  H   THR B 998    1295.208 668.1511025.892  1.00 32.380          H  
ATOM  15401  HA  THR B 998    1293.776 665.6531026.038  1.00 32.210          H  
ATOM  15402  HB  THR B 998    1295.748 664.7461024.823  1.00 45.160          H  
ATOM  15403  HG1 THR B 998    1297.446 665.8561025.721  1.00 45.160          H  
ATOM  15404 1HG2 THR B 998    1295.578 666.2141022.870  1.00 45.160          H  
ATOM  15405 2HG2 THR B 998    1293.990 665.9451023.623  1.00 45.160          H  
ATOM  15406 3HG2 THR B 998    1294.841 667.4811023.872  1.00 45.160          H  
ATOM  15407  N   PHE B 999    1295.880 666.2531028.339  1.00 25.360          N  
ATOM  15408  CA  PHE B 999    1296.524 665.8041029.566  1.00 24.630          C  
ATOM  15409  C   PHE B 999    1295.486 665.6071030.660  1.00 25.380          C  
ATOM  15410  O   PHE B 999    1295.821 665.2491031.793  1.00 25.260          O  
ATOM  15411  CB  PHE B 999    1297.558 666.8431030.008  1.00 34.770          C  
ATOM  15412  CG  PHE B 999    1298.758 666.9521029.090  1.00 34.770          C  
ATOM  15413  CD1 PHE B 999    1298.682 667.6211027.873  1.00 34.770          C  
ATOM  15414  CD2 PHE B 999    1299.980 666.4241029.462  1.00 34.770          C  
ATOM  15415  CE1 PHE B 999    1299.777 667.7251027.056  1.00 34.770          C  
ATOM  15416  CE2 PHE B 999    1301.083 666.5331028.642  1.00 34.770          C  
ATOM  15417  CZ  PHE B 999    1300.979 667.1801027.437  1.00 34.770          C  
ATOM  15418  H   PHE B 999    1295.828 667.2541028.157  1.00 30.430          H  
ATOM  15419  HA  PHE B 999    1297.015 664.8531029.388  1.00 29.560          H  
ATOM  15420 1HB  PHE B 999    1297.093 667.8131030.094  1.00 41.730          H  
ATOM  15421 2HB  PHE B 999    1297.923 666.5691030.999  1.00 41.730          H  
ATOM  15422  HD1 PHE B 999    1297.751 668.0601027.550  1.00 41.730          H  
ATOM  15423  HD2 PHE B 999    1300.067 665.9141030.425  1.00 41.730          H  
ATOM  15424  HE1 PHE B 999    1299.689 668.2461026.101  1.00 41.730          H  
ATOM  15425  HE2 PHE B 999    1302.038 666.1091028.949  1.00 41.730          H  
ATOM  15426  HZ  PHE B 999    1301.848 667.2671026.786  1.00 41.730          H  
ATOM  15427  N   LEU B1000    1294.224 665.9251030.339  1.00 26.210          N  
ATOM  15428  CA  LEU B1000    1293.119 665.7881031.255  1.00 27.080          C  
ATOM  15429  C   LEU B1000    1292.239 664.7351030.632  1.00 28.410          C  
ATOM  15430  O   LEU B1000    1291.565 663.9601031.311  1.00 29.140          O  
ATOM  15431  CB  LEU B1000    1292.398 667.1081031.345  1.00 37.560          C  
ATOM  15432  CG  LEU B1000    1293.275 668.2661031.760  1.00 37.560          C  
ATOM  15433  CD1 LEU B1000    1292.458 669.4761031.674  1.00 37.560          C  
ATOM  15434  CD2 LEU B1000    1293.866 668.0611033.163  1.00 37.560          C  
ATOM  15435  H   LEU B1000    1293.978 666.2521029.407  1.00 31.450          H  
ATOM  15436  HA  LEU B1000    1293.454 665.4491032.226  1.00 32.500          H  
ATOM  15437 1HB  LEU B1000    1291.960 667.3381030.377  1.00 45.080          H  
ATOM  15438 2HB  LEU B1000    1291.593 667.0151032.076  1.00 45.080          H  
ATOM  15439  HG  LEU B1000    1294.093 668.3701031.055  1.00 45.080          H  
ATOM  15440 1HD1 LEU B1000    1293.062 670.3011031.913  1.00 45.080          H  
ATOM  15441 2HD1 LEU B1000    1292.089 669.5841030.657  1.00 45.080          H  
ATOM  15442 3HD1 LEU B1000    1291.638 669.4231032.343  1.00 45.080          H  
ATOM  15443 1HD2 LEU B1000    1294.481 668.9201033.432  1.00 45.080          H  
ATOM  15444 2HD2 LEU B1000    1293.084 667.9561033.864  1.00 45.080          H  
ATOM  15445 3HD2 LEU B1000    1294.486 667.1691033.197  1.00 45.080          H  
ATOM  15446  N   GLY B1001    1292.301 664.7131029.294  1.00 28.750          N  
ATOM  15447  CA  GLY B1001    1291.493 663.8171028.472  1.00 30.000          C  
ATOM  15448  C   GLY B1001    1290.171 664.4661028.065  1.00 30.610          C  
ATOM  15449  O   GLY B1001    1289.176 663.7831027.833  1.00 30.930          O  
ATOM  15450  H   GLY B1001    1292.877 665.4211028.834  1.00 34.500          H  
ATOM  15451 1HA  GLY B1001    1292.059 663.5331027.584  1.00 36.000          H  
ATOM  15452 2HA  GLY B1001    1291.292 662.9061029.022  1.00 36.000          H  
ATOM  15453  N   GLY B1002    1290.149 665.8041028.025  1.00 30.820          N  
ATOM  15454  CA  GLY B1002    1288.940 666.5581027.690  1.00 31.480          C  
ATOM  15455  C   GLY B1002    1288.809 666.9241026.216  1.00 32.380          C  
ATOM  15456  O   GLY B1002    1287.855 667.5971025.820  1.00 32.860          O  
ATOM  15457  H   GLY B1002    1291.019 666.3191028.168  1.00 36.980          H  
ATOM  15458 1HA  GLY B1002    1288.070 665.9751027.992  1.00 37.780          H  
ATOM  15459 2HA  GLY B1002    1288.921 667.4701028.286  1.00 37.780          H  
ATOM  15460  N   LEU B1003    1289.736 666.4801025.384  1.00 32.660          N  
ATOM  15461  CA  LEU B1003    1289.684 666.8731023.987  1.00 33.540          C  
ATOM  15462  C   LEU B1003    1288.723 666.0221023.211  1.00 34.770          C  
ATOM  15463  O   LEU B1003    1289.120 665.0621022.554  1.00 35.430          O  
ATOM  15464  CB  LEU B1003    1291.065 666.8051023.317  1.00 46.600          C  
ATOM  15465  CG  LEU B1003    1291.142 667.3581021.829  1.00 46.600          C  
ATOM  15466  CD1 LEU B1003    1290.799 668.8631021.804  1.00 46.600          C  
ATOM  15467  CD2 LEU B1003    1292.537 667.1241021.266  1.00 46.600          C  
ATOM  15468  H   LEU B1003    1290.477 665.8941025.727  1.00 39.190          H  
ATOM  15469  HA  LEU B1003    1289.328 667.8891023.941  1.00 40.250          H  
ATOM  15470 1HB  LEU B1003    1291.765 667.3841023.923  1.00 55.920          H  
ATOM  15471 2HB  LEU B1003    1291.393 665.7701023.310  1.00 55.920          H  
ATOM  15472  HG  LEU B1003    1290.418 666.8321021.206  1.00 55.920          H  
ATOM  15473 1HD1 LEU B1003    1290.858 669.2241020.780  1.00 55.920          H  
ATOM  15474 2HD1 LEU B1003    1289.799 669.0401022.172  1.00 55.920          H  
ATOM  15475 3HD1 LEU B1003    1291.514 669.4091022.425  1.00 55.920          H  
ATOM  15476 1HD2 LEU B1003    1292.582 667.4941020.241  1.00 55.920          H  
ATOM  15477 2HD2 LEU B1003    1293.262 667.6571021.870  1.00 55.920          H  
ATOM  15478 3HD2 LEU B1003    1292.761 666.0581021.275  1.00 55.920          H  
ATOM  15479  N   VAL B1004    1287.459 666.4001023.274  1.00 35.110          N  
ATOM  15480  CA  VAL B1004    1286.401 665.6491022.633  1.00 36.260          C  
ATOM  15481  C   VAL B1004    1285.692 666.6001021.658  1.00 37.470          C  
ATOM  15482  O   VAL B1004    1285.777 667.8141021.835  1.00 37.730          O  
ATOM  15483  CB  VAL B1004    1285.404 665.1571023.720  1.00 50.300          C  
ATOM  15484  CG1 VAL B1004    1286.131 664.2721024.751  1.00 50.300          C  
ATOM  15485  CG2 VAL B1004    1284.727 666.3521024.399  1.00 50.300          C  
ATOM  15486  H   VAL B1004    1287.257 667.2121023.863  1.00 42.130          H  
ATOM  15487  HA  VAL B1004    1286.843 664.8041022.111  1.00 43.510          H  
ATOM  15488  HB  VAL B1004    1284.656 664.5551023.267  1.00 60.360          H  
ATOM  15489 1HG1 VAL B1004    1285.421 663.9291025.491  1.00 60.360          H  
ATOM  15490 2HG1 VAL B1004    1286.575 663.4291024.269  1.00 60.360          H  
ATOM  15491 3HG1 VAL B1004    1286.905 664.8431025.250  1.00 60.360          H  
ATOM  15492 1HG2 VAL B1004    1284.023 665.9871025.146  1.00 60.360          H  
ATOM  15493 2HG2 VAL B1004    1285.473 666.9761024.884  1.00 60.360          H  
ATOM  15494 3HG2 VAL B1004    1284.180 666.9491023.664  1.00 60.360          H  
ATOM  15495  N   PRO B1005    1285.025 666.0911020.615  1.00 38.270          N  
ATOM  15496  CA  PRO B1005    1284.237 666.8331019.649  1.00 39.520          C  
ATOM  15497  C   PRO B1005    1282.914 667.3171020.212  1.00 40.270          C  
ATOM  15498  O   PRO B1005    1282.424 666.7841021.208  1.00 40.850          O  
ATOM  15499  CB  PRO B1005    1284.054 665.8131018.521  1.00 59.280          C  
ATOM  15500  CG  PRO B1005    1284.128 664.4831019.203  1.00 59.280          C  
ATOM  15501  CD  PRO B1005    1285.142 664.6711020.302  1.00 59.280          C  
ATOM  15502  HA  PRO B1005    1284.831 667.6891019.296  1.00 47.420          H  
ATOM  15503 1HB  PRO B1005    1283.087 665.9881018.020  1.00 71.140          H  
ATOM  15504 2HB  PRO B1005    1284.834 665.9491017.758  1.00 71.140          H  
ATOM  15505 1HG  PRO B1005    1283.147 664.2001019.577  1.00 71.140          H  
ATOM  15506 2HG  PRO B1005    1284.424 663.7061018.490  1.00 71.140          H  
ATOM  15507 1HD  PRO B1005    1284.881 664.0491021.132  1.00 71.140          H  
ATOM  15508 2HD  PRO B1005    1286.146 664.4651019.924  1.00 71.140          H  
ATOM  15509  N   ARG B1006    1282.342 668.3131019.549  1.00 40.310          N  
ATOM  15510  CA  ARG B1006    1281.018 668.8261019.862  1.00 41.100          C  
ATOM  15511  C   ARG B1006    1280.184 668.9271018.589  1.00 41.930          C  
ATOM  15512  O   ARG B1006    1279.385 669.8501018.447  1.00 42.910          O  
ATOM  15513  OXT ARG B1006    1280.578 668.3201017.594  1.00 61.650          O  
ATOM  15514  CB  ARG B1006    1281.111 670.1841020.530  1.00 55.010          C  
ATOM  15515  CG  ARG B1006    1281.736 670.1731021.904  1.00 55.010          C  
ATOM  15516  CD  ARG B1006    1281.770 671.5241022.494  1.00 55.010          C  
ATOM  15517  NE  ARG B1006    1282.266 671.4991023.860  1.00 55.010          N  
ATOM  15518  CZ  ARG B1006    1282.212 672.5341024.729  1.00 55.010          C  
ATOM  15519  NH1 ARG B1006    1281.690 673.6931024.377  1.00 55.010          N  
ATOM  15520  NH2 ARG B1006    1282.676 672.3911025.953  1.00 55.010          N  
ATOM  15521  H   ARG B1006    1282.830 668.7141018.761  1.00 48.370          H  
ATOM  15522  HA  ARG B1006    1280.528 668.1391020.550  1.00 49.320          H  
ATOM  15523 1HB  ARG B1006    1281.686 670.8621019.905  1.00 66.010          H  
ATOM  15524 2HB  ARG B1006    1280.120 670.5991020.635  1.00 66.010          H  
ATOM  15525 1HG  ARG B1006    1281.154 669.5231022.555  1.00 66.010          H  
ATOM  15526 2HG  ARG B1006    1282.759 669.8011021.841  1.00 66.010          H  
ATOM  15527 1HD  ARG B1006    1282.434 672.1501021.900  1.00 66.010          H  
ATOM  15528 2HD  ARG B1006    1280.785 671.9461022.486  1.00 66.010          H  
ATOM  15529  HE  ARG B1006    1282.680 670.6291024.183  1.00 66.010          H  
ATOM  15530 1HH1 ARG B1006    1281.335 673.8351023.445  1.00 66.010          H  
ATOM  15531 2HH1 ARG B1006    1281.650 674.4491025.052  1.00 66.010          H  
ATOM  15532 1HH2 ARG B1006    1283.069 671.5121026.251  1.00 66.010          H  
ATOM  15533 2HH2 ARG B1006    1282.611 673.1711026.594  1.00 66.010          H  
TER                                                                             
ATOM  15535  N   GLN C1007     -37.895   8.692 161.363  1.00 46.180          N  
ATOM  15536  CA  GLN C1007     -37.122   9.159 162.508  1.00 46.500          C  
ATOM  15537  C   GLN C1007     -35.639   8.902 162.302  1.00 45.970          C  
ATOM  15538  O   GLN C1007     -35.195   7.759 162.358  1.00 45.870          O  
ATOM  15539  CB  GLN C1007     -37.606   8.472 163.791  1.00 64.970          C  
ATOM  15540  CG  GLN C1007     -36.913   8.942 165.051  1.00 64.970          C  
ATOM  15541  CD  GLN C1007     -37.489   8.319 166.305  1.00 64.970          C  
ATOM  15542  OE1 GLN C1007     -38.481   7.586 166.252  1.00 64.970          O  
ATOM  15543  NE2 GLN C1007     -36.875   8.610 167.436  1.00 64.970          N  
ATOM  15544 1H   GLN C1007     -38.631   8.077 161.678  1.00 55.420          H  
ATOM  15545 2H   GLN C1007     -38.299   9.482 160.881  1.00 55.420          H  
ATOM  15546 3H   GLN C1007     -37.285   8.190 160.732  1.00 55.420          H  
ATOM  15547  HA  GLN C1007     -37.269  10.234 162.611  1.00 55.800          H  
ATOM  15548 1HB  GLN C1007     -38.676   8.638 163.913  1.00 77.970          H  
ATOM  15549 2HB  GLN C1007     -37.448   7.397 163.709  1.00 77.970          H  
ATOM  15550 1HG  GLN C1007     -35.867   8.664 164.993  1.00 77.970          H  
ATOM  15551 2HG  GLN C1007     -37.001  10.022 165.138  1.00 77.970          H  
ATOM  15552 1HE2 GLN C1007     -37.203   8.244 168.307  1.00 77.970          H  
ATOM  15553 2HE2 GLN C1007     -36.048   9.212 167.416  1.00 77.970          H  
ATOM  15554  N   ASN C1008     -34.881   9.970 162.046  1.00 45.610          N  
ATOM  15555  CA  ASN C1008     -33.442   9.837 161.810  1.00 45.200          C  
ATOM  15556  C   ASN C1008     -32.662   9.621 163.104  1.00 44.810          C  
ATOM  15557  O   ASN C1008     -31.631   8.947 163.120  1.00 44.680          O  
ATOM  15558  CB  ASN C1008     -32.920  11.057 161.084  1.00 63.440          C  
ATOM  15559  CG  ASN C1008     -33.391  11.117 159.661  1.00 63.440          C  
ATOM  15560  OD1 ASN C1008     -33.761  10.104 159.054  1.00 63.440          O  
ATOM  15561  ND2 ASN C1008     -33.394  12.298 159.112  1.00 63.440          N  
ATOM  15562  H   ASN C1008     -35.307  10.885 162.000  1.00 54.730          H  
ATOM  15563  HA  ASN C1008     -33.273   8.958 161.185  1.00 54.240          H  
ATOM  15564 1HB  ASN C1008     -33.246  11.958 161.604  1.00 76.130          H  
ATOM  15565 2HB  ASN C1008     -31.830  11.048 161.097  1.00 76.130          H  
ATOM  15566 1HD2 ASN C1008     -33.699  12.407 158.165  1.00 76.130          H  
ATOM  15567 2HD2 ASN C1008     -33.089  13.096 159.631  1.00 76.130          H  
ATOM  15568  N   ILE C1009     -33.144  10.223 164.186  1.00 44.630          N  
ATOM  15569  CA  ILE C1009     -32.495  10.106 165.477  1.00 44.290          C  
ATOM  15570  C   ILE C1009     -33.380   9.311 166.409  1.00 44.400          C  
ATOM  15571  O   ILE C1009     -34.428   9.797 166.846  1.00 43.820          O  
ATOM  15572  CB  ILE C1009     -32.179  11.496 166.063  1.00 62.140          C  
ATOM  15573  CG1 ILE C1009     -31.235  12.235 165.081  1.00 62.140          C  
ATOM  15574  CG2 ILE C1009     -31.570  11.362 167.479  1.00 62.140          C  
ATOM  15575  CD1 ILE C1009     -31.008  13.682 165.394  1.00 62.140          C  
ATOM  15576  H   ILE C1009     -33.983  10.773 164.099  1.00 53.560          H  
ATOM  15577  HA  ILE C1009     -31.558   9.565 165.356  1.00 53.150          H  
ATOM  15578  HB  ILE C1009     -33.098  12.077 166.124  1.00 74.570          H  
ATOM  15579 1HG1 ILE C1009     -30.275  11.728 165.072  1.00 74.570          H  
ATOM  15580 2HG1 ILE C1009     -31.657  12.183 164.084  1.00 74.570          H  
ATOM  15581 1HG2 ILE C1009     -31.355  12.336 167.899  1.00 74.570          H  
ATOM  15582 2HG2 ILE C1009     -32.276  10.861 168.133  1.00 74.570          H  
ATOM  15583 3HG2 ILE C1009     -30.658  10.790 167.430  1.00 74.570          H  
ATOM  15584 1HD1 ILE C1009     -30.344  14.107 164.643  1.00 74.570          H  
ATOM  15585 2HD1 ILE C1009     -31.961  14.212 165.375  1.00 74.570          H  
ATOM  15586 3HD1 ILE C1009     -30.558  13.790 166.366  1.00 74.570          H  
ATOM  15587  N   THR C1010     -32.889   8.129 166.762  1.00 45.130          N  
ATOM  15588  CA  THR C1010     -33.545   7.116 167.580  1.00 45.350          C  
ATOM  15589  C   THR C1010     -32.767   6.924 168.868  1.00 46.000          C  
ATOM  15590  O   THR C1010     -32.739   5.836 169.460  1.00 46.240          O  
ATOM  15591  CB  THR C1010     -33.647   5.797 166.805  1.00 63.400          C  
ATOM  15592  OG1 THR C1010     -32.341   5.391 166.403  1.00 63.400          O  
ATOM  15593  CG2 THR C1010     -34.511   6.000 165.559  1.00 63.400          C  
ATOM  15594  H   THR C1010     -32.007   7.853 166.346  1.00 54.160          H  
ATOM  15595  HA  THR C1010     -34.542   7.454 167.839  1.00 54.420          H  
ATOM  15596  HB  THR C1010     -34.085   5.024 167.441  1.00 76.080          H  
ATOM  15597  HG1 THR C1010     -32.373   4.481 166.082  1.00 76.080          H  
ATOM  15598 1HG2 THR C1010     -34.577   5.068 165.005  1.00 76.080          H  
ATOM  15599 2HG2 THR C1010     -35.502   6.307 165.861  1.00 76.080          H  
ATOM  15600 3HG2 THR C1010     -34.075   6.766 164.918  1.00 76.080          H  
ATOM  15601  N   GLU C1011     -32.153   8.019 169.298  1.00 46.260          N  
ATOM  15602  CA  GLU C1011     -31.298   8.089 170.469  1.00 46.810          C  
ATOM  15603  C   GLU C1011     -31.934   7.435 171.683  1.00 47.130          C  
ATOM  15604  O   GLU C1011     -31.254   6.699 172.395  1.00 47.430          O  
ATOM  15605  CB  GLU C1011     -30.995   9.547 170.794  1.00 65.310          C  
ATOM  15606  CG  GLU C1011     -29.943   9.734 171.819  1.00 65.310          C  
ATOM  15607  CD  GLU C1011     -29.683  11.148 172.092  1.00 65.310          C  
ATOM  15608  OE1 GLU C1011     -30.516  11.951 171.758  1.00 65.310          O  
ATOM  15609  OE2 GLU C1011     -28.652  11.446 172.624  1.00 65.310          O  
ATOM  15610  H   GLU C1011     -32.289   8.853 168.741  1.00 55.510          H  
ATOM  15611  HA  GLU C1011     -30.368   7.572 170.256  1.00 56.170          H  
ATOM  15612 1HB  GLU C1011     -30.705  10.079 169.908  1.00 78.380          H  
ATOM  15613 2HB  GLU C1011     -31.902  10.021 171.168  1.00 78.380          H  
ATOM  15614 1HG  GLU C1011     -30.274   9.263 172.718  1.00 78.380          H  
ATOM  15615 2HG  GLU C1011     -29.025   9.244 171.498  1.00 78.380          H  
ATOM  15616  N   GLU C1012     -33.236   7.626 171.906  1.00 47.090          N  
ATOM  15617  CA  GLU C1012     -33.886   7.044 173.074  1.00 47.450          C  
ATOM  15618  C   GLU C1012     -33.743   5.518 173.128  1.00 47.300          C  
ATOM  15619  O   GLU C1012     -33.667   4.944 174.218  1.00 47.580          O  
ATOM  15620  CB  GLU C1012     -35.365   7.428 173.098  1.00 66.290          C  
ATOM  15621  CG  GLU C1012     -35.628   8.912 173.346  1.00 66.290          C  
ATOM  15622  CD  GLU C1012     -35.485   9.763 172.110  1.00 66.290          C  
ATOM  15623  OE1 GLU C1012     -35.194   9.216 171.065  1.00 66.290          O  
ATOM  15624  OE2 GLU C1012     -35.659  10.951 172.206  1.00 66.290          O  
ATOM  15625  H   GLU C1012     -33.781   8.227 171.276  1.00 56.510          H  
ATOM  15626  HA  GLU C1012     -33.407   7.464 173.963  1.00 56.940          H  
ATOM  15627 1HB  GLU C1012     -35.826   7.151 172.149  1.00 79.540          H  
ATOM  15628 2HB  GLU C1012     -35.871   6.866 173.881  1.00 79.540          H  
ATOM  15629 1HG  GLU C1012     -36.636   9.030 173.740  1.00 79.540          H  
ATOM  15630 2HG  GLU C1012     -34.929   9.258 174.104  1.00 79.540          H  
ATOM  15631  N   PHE C1013     -33.763   4.853 171.961  1.00 46.890          N  
ATOM  15632  CA  PHE C1013     -33.616   3.407 171.873  1.00 46.720          C  
ATOM  15633  C   PHE C1013     -32.242   3.008 172.376  1.00 46.700          C  
ATOM  15634  O   PHE C1013     -32.081   2.090 173.196  1.00 46.740          O  
ATOM  15635  CB  PHE C1013     -33.809   2.918 170.438  1.00 65.480          C  
ATOM  15636  CG  PHE C1013     -33.512   1.483 170.265  1.00 65.480          C  
ATOM  15637  CD1 PHE C1013     -34.398   0.498 170.669  1.00 65.480          C  
ATOM  15638  CD2 PHE C1013     -32.318   1.112 169.692  1.00 65.480          C  
ATOM  15639  CE1 PHE C1013     -34.074  -0.830 170.500  1.00 65.480          C  
ATOM  15640  CE2 PHE C1013     -31.989  -0.199 169.522  1.00 65.480          C  
ATOM  15641  CZ  PHE C1013     -32.868  -1.178 169.927  1.00 65.480          C  
ATOM  15642  H   PHE C1013     -33.820   5.375 171.085  1.00 56.270          H  
ATOM  15643  HA  PHE C1013     -34.366   2.940 172.508  1.00 56.060          H  
ATOM  15644 1HB  PHE C1013     -34.832   3.099 170.125  1.00 78.570          H  
ATOM  15645 2HB  PHE C1013     -33.161   3.473 169.770  1.00 78.570          H  
ATOM  15646  HD1 PHE C1013     -35.348   0.777 171.125  1.00 78.570          H  
ATOM  15647  HD2 PHE C1013     -31.631   1.889 169.377  1.00 78.570          H  
ATOM  15648  HE1 PHE C1013     -34.769  -1.605 170.821  1.00 78.570          H  
ATOM  15649  HE2 PHE C1013     -31.036  -0.470 169.070  1.00 78.570          H  
ATOM  15650  HZ  PHE C1013     -32.609  -2.228 169.794  1.00 78.570          H  
ATOM  15651  N   TYR C1014     -31.254   3.710 171.858  1.00 46.670          N  
ATOM  15652  CA  TYR C1014     -29.883   3.399 172.217  1.00 46.750          C  
ATOM  15653  C   TYR C1014     -29.614   3.745 173.692  1.00 46.760          C  
ATOM  15654  O   TYR C1014     -28.843   3.051 174.365  1.00 46.820          O  
ATOM  15655  CB  TYR C1014     -28.945   4.117 171.271  1.00 65.420          C  
ATOM  15656  CG  TYR C1014     -29.109   3.664 169.867  1.00 65.420          C  
ATOM  15657  CD1 TYR C1014     -29.532   4.554 168.913  1.00 65.420          C  
ATOM  15658  CD2 TYR C1014     -28.858   2.343 169.526  1.00 65.420          C  
ATOM  15659  CE1 TYR C1014     -29.693   4.139 167.621  1.00 65.420          C  
ATOM  15660  CE2 TYR C1014     -29.025   1.926 168.235  1.00 65.420          C  
ATOM  15661  CZ  TYR C1014     -29.438   2.818 167.280  1.00 65.420          C  
ATOM  15662  OH  TYR C1014     -29.601   2.403 165.980  1.00 65.420          O  
ATOM  15663  H   TYR C1014     -31.484   4.439 171.173  1.00 56.000          H  
ATOM  15664  HA  TYR C1014     -29.740   2.326 172.106  1.00 56.100          H  
ATOM  15665 1HB  TYR C1014     -29.107   5.197 171.316  1.00 78.500          H  
ATOM  15666 2HB  TYR C1014     -27.934   3.913 171.549  1.00 78.500          H  
ATOM  15667  HD1 TYR C1014     -29.736   5.588 169.178  1.00 78.500          H  
ATOM  15668  HD2 TYR C1014     -28.527   1.630 170.282  1.00 78.500          H  
ATOM  15669  HE1 TYR C1014     -30.017   4.847 166.865  1.00 78.500          H  
ATOM  15670  HE2 TYR C1014     -28.826   0.887 167.967  1.00 78.500          H  
ATOM  15671  HH  TYR C1014     -29.368   1.474 165.910  1.00 78.500          H  
ATOM  15672  N   GLN C1015     -30.243   4.808 174.194  1.00 46.810          N  
ATOM  15673  CA  GLN C1015     -30.080   5.188 175.593  1.00 46.930          C  
ATOM  15674  C   GLN C1015     -30.664   4.128 176.513  1.00 47.100          C  
ATOM  15675  O   GLN C1015     -30.082   3.827 177.555  1.00 47.130          O  
ATOM  15676  CB  GLN C1015     -30.702   6.540 175.867  1.00 65.650          C  
ATOM  15677  CG  GLN C1015     -29.944   7.650 175.248  1.00 65.650          C  
ATOM  15678  CD  GLN C1015     -30.523   8.940 175.521  1.00 65.650          C  
ATOM  15679  OE1 GLN C1015     -31.711   9.030 175.924  1.00 65.650          O  
ATOM  15680  NE2 GLN C1015     -29.708   9.970 175.339  1.00 65.650          N  
ATOM  15681  H   GLN C1015     -30.828   5.372 173.572  1.00 56.170          H  
ATOM  15682  HA  GLN C1015     -29.016   5.262 175.804  1.00 56.320          H  
ATOM  15683 1HB  GLN C1015     -31.700   6.553 175.441  1.00 78.780          H  
ATOM  15684 2HB  GLN C1015     -30.809   6.703 176.928  1.00 78.780          H  
ATOM  15685 1HG  GLN C1015     -28.940   7.634 175.639  1.00 78.780          H  
ATOM  15686 2HG  GLN C1015     -29.912   7.511 174.188  1.00 78.780          H  
ATOM  15687 1HE2 GLN C1015     -29.999  10.907 175.507  1.00 78.780          H  
ATOM  15688 2HE2 GLN C1015     -28.775   9.825 174.999  1.00 78.780          H  
ATOM  15689  N   SER C1016     -31.798   3.534 176.117  1.00 47.220          N  
ATOM  15690  CA  SER C1016     -32.401   2.440 176.868  1.00 47.410          C  
ATOM  15691  C   SER C1016     -31.417   1.269 176.927  1.00 47.660          C  
ATOM  15692  O   SER C1016     -31.198   0.671 177.989  1.00 48.620          O  
ATOM  15693  CB  SER C1016     -33.707   2.007 176.231  1.00 66.300          C  
ATOM  15694  OG  SER C1016     -34.294   0.955 176.944  1.00 66.300          O  
ATOM  15695  H   SER C1016     -32.294   3.897 175.294  1.00 56.660          H  
ATOM  15696  HA  SER C1016     -32.601   2.779 177.883  1.00 56.890          H  
ATOM  15697 1HB  SER C1016     -34.389   2.856 176.198  1.00 79.560          H  
ATOM  15698 2HB  SER C1016     -33.528   1.699 175.207  1.00 79.560          H  
ATOM  15699  HG  SER C1016     -35.114   0.758 176.487  1.00 79.560          H  
ATOM  15700  N   THR C1017     -30.769   0.970 175.790  1.00 46.780          N  
ATOM  15701  CA  THR C1017     -29.773  -0.103 175.730  1.00 46.950          C  
ATOM  15702  C   THR C1017     -28.652   0.153 176.741  1.00 46.520          C  
ATOM  15703  O   THR C1017     -28.295  -0.749 177.517  1.00 46.780          O  
ATOM  15704  CB  THR C1017     -29.174  -0.268 174.311  1.00 65.660          C  
ATOM  15705  OG1 THR C1017     -30.212  -0.650 173.384  1.00 65.660          O  
ATOM  15706  CG2 THR C1017     -28.081  -1.337 174.320  1.00 65.660          C  
ATOM  15707  H   THR C1017     -31.027   1.473 174.937  1.00 56.140          H  
ATOM  15708  HA  THR C1017     -30.260  -1.038 175.995  1.00 56.340          H  
ATOM  15709  HB  THR C1017     -28.737   0.665 173.984  1.00 78.790          H  
ATOM  15710  HG1 THR C1017     -30.850   0.077 173.286  1.00 78.790          H  
ATOM  15711 1HG2 THR C1017     -27.674  -1.438 173.315  1.00 78.790          H  
ATOM  15712 2HG2 THR C1017     -27.276  -1.054 175.000  1.00 78.790          H  
ATOM  15713 3HG2 THR C1017     -28.506  -2.286 174.638  1.00 78.790          H  
ATOM  15714  N   CYS C1018     -28.161   1.406 176.816  1.00 45.860          N  
ATOM  15715  CA  CYS C1018     -27.102   1.730 177.761  1.00 45.350          C  
ATOM  15716  C   CYS C1018     -27.501   1.575 179.229  1.00 45.100          C  
ATOM  15717  O   CYS C1018     -26.653   1.680 180.113  1.00 45.280          O  
ATOM  15718  CB  CYS C1018     -26.551   3.148 177.564  1.00 63.690          C  
ATOM  15719  SG  CYS C1018     -25.389   3.321 176.191  1.00 63.690          S  
ATOM  15720  H   CYS C1018     -28.471   2.097 176.133  1.00 55.030          H  
ATOM  15721  HA  CYS C1018     -26.288   1.048 177.561  1.00 54.420          H  
ATOM  15722 1HB  CYS C1018     -27.383   3.831 177.389  1.00 76.430          H  
ATOM  15723 2HB  CYS C1018     -26.055   3.470 178.473  1.00 76.430          H  
ATOM  15724  N   SER C1019     -28.752   1.250 179.549  1.00 44.760          N  
ATOM  15725  CA  SER C1019     -29.105   1.028 180.949  1.00 44.520          C  
ATOM  15726  C   SER C1019     -28.319  -0.161 181.537  1.00 44.720          C  
ATOM  15727  O   SER C1019     -28.216  -0.310 182.756  1.00 45.220          O  
ATOM  15728  CB  SER C1019     -30.596   0.784 181.092  1.00 62.420          C  
ATOM  15729  OG  SER C1019     -30.977  -0.421 180.487  1.00 62.420          O  
ATOM  15730  H   SER C1019     -29.480   1.138 178.840  1.00 53.710          H  
ATOM  15731  HA  SER C1019     -28.840   1.924 181.514  1.00 53.420          H  
ATOM  15732 1HB  SER C1019     -30.854   0.759 182.148  1.00 74.910          H  
ATOM  15733 2HB  SER C1019     -31.147   1.608 180.638  1.00 74.910          H  
ATOM  15734  HG  SER C1019     -31.113  -0.206 179.535  1.00 74.910          H  
ATOM  15735  N   ALA C1020     -27.774  -1.020 180.658  1.00 44.330          N  
ATOM  15736  CA  ALA C1020     -26.961  -2.171 181.039  1.00 44.440          C  
ATOM  15737  C   ALA C1020     -25.460  -1.915 180.801  1.00 44.600          C  
ATOM  15738  O   ALA C1020     -24.650  -2.842 180.875  1.00 45.250          O  
ATOM  15739  CB  ALA C1020     -27.399  -3.386 180.244  1.00 62.170          C  
ATOM  15740  H   ALA C1020     -27.940  -0.848 179.659  1.00 53.200          H  
ATOM  15741  HA  ALA C1020     -27.111  -2.359 182.101  1.00 53.330          H  
ATOM  15742 1HB  ALA C1020     -26.813  -4.252 180.543  1.00 74.610          H  
ATOM  15743 2HB  ALA C1020     -28.455  -3.575 180.433  1.00 74.610          H  
ATOM  15744 3HB  ALA C1020     -27.248  -3.189 179.182  1.00 74.610          H  
ATOM  15745  N   VAL C1021     -25.112  -0.681 180.445  1.00 44.090          N  
ATOM  15746  CA  VAL C1021     -23.754  -0.273 180.084  1.00 44.150          C  
ATOM  15747  C   VAL C1021     -23.204   0.828 180.999  1.00 43.330          C  
ATOM  15748  O   VAL C1021     -22.081   0.732 181.511  1.00 43.000          O  
ATOM  15749  CB  VAL C1021     -23.769   0.245 178.626  1.00 61.790          C  
ATOM  15750  CG1 VAL C1021     -22.430   0.729 178.185  1.00 61.790          C  
ATOM  15751  CG2 VAL C1021     -24.290  -0.855 177.695  1.00 61.790          C  
ATOM  15752  H   VAL C1021     -25.832   0.038 180.443  1.00 52.910          H  
ATOM  15753  HA  VAL C1021     -23.103  -1.144 180.154  1.00 52.980          H  
ATOM  15754  HB  VAL C1021     -24.404   1.099 178.587  1.00 74.140          H  
ATOM  15755 1HG1 VAL C1021     -22.504   1.114 177.176  1.00 74.140          H  
ATOM  15756 2HG1 VAL C1021     -22.116   1.506 178.840  1.00 74.140          H  
ATOM  15757 3HG1 VAL C1021     -21.714  -0.090 178.209  1.00 74.140          H  
ATOM  15758 1HG2 VAL C1021     -24.334  -0.480 176.684  1.00 74.140          H  
ATOM  15759 2HG2 VAL C1021     -23.623  -1.710 177.741  1.00 74.140          H  
ATOM  15760 3HG2 VAL C1021     -25.288  -1.166 177.997  1.00 74.140          H  
ATOM  15761  N   SER C1022     -23.992   1.897 181.140  1.00 42.980          N  
ATOM  15762  CA  SER C1022     -23.636   3.105 181.871  1.00 42.160          C  
ATOM  15763  C   SER C1022     -23.614   2.880 183.376  1.00 42.760          C  
ATOM  15764  O   SER C1022     -24.071   1.852 183.887  1.00 43.850          O  
ATOM  15765  CB  SER C1022     -24.653   4.206 181.558  1.00 59.350          C  
ATOM  15766  OG  SER C1022     -25.918   3.950 182.136  1.00 59.350          O  
ATOM  15767  H   SER C1022     -24.914   1.882 180.704  1.00 51.580          H  
ATOM  15768  HA  SER C1022     -22.645   3.432 181.556  1.00 50.590          H  
ATOM  15769 1HB  SER C1022     -24.289   5.175 181.877  1.00 71.220          H  
ATOM  15770 2HB  SER C1022     -24.772   4.240 180.492  1.00 71.220          H  
ATOM  15771  HG  SER C1022     -25.999   4.505 182.963  1.00 71.220          H  
ATOM  15772  N   LYS C1023     -23.047   3.850 184.094  1.00 42.070          N  
ATOM  15773  CA  LYS C1023     -23.069   3.825 185.552  1.00 42.520          C  
ATOM  15774  C   LYS C1023     -24.105   4.845 185.987  1.00 42.830          C  
ATOM  15775  O   LYS C1023     -24.768   4.687 187.015  1.00 43.100          O  
ATOM  15776  CB  LYS C1023     -21.711   4.166 186.165  1.00 59.350          C  
ATOM  15777  CG  LYS C1023     -20.559   3.233 185.790  1.00 59.350          C  
ATOM  15778  CD  LYS C1023     -20.798   1.814 186.306  1.00 59.350          C  
ATOM  15779  CE  LYS C1023     -19.608   0.916 186.049  1.00 59.350          C  
ATOM  15780  NZ  LYS C1023     -19.867  -0.481 186.507  1.00 59.350          N  
ATOM  15781  H   LYS C1023     -22.661   4.662 183.604  1.00 50.480          H  
ATOM  15782  HA  LYS C1023     -23.403   2.850 185.899  1.00 51.020          H  
ATOM  15783 1HB  LYS C1023     -21.445   5.176 185.899  1.00 71.220          H  
ATOM  15784 2HB  LYS C1023     -21.807   4.138 187.245  1.00 71.220          H  
ATOM  15785 1HG  LYS C1023     -20.470   3.201 184.702  1.00 71.220          H  
ATOM  15786 2HG  LYS C1023     -19.626   3.620 186.200  1.00 71.220          H  
ATOM  15787 1HD  LYS C1023     -21.012   1.839 187.376  1.00 71.220          H  
ATOM  15788 2HD  LYS C1023     -21.653   1.378 185.789  1.00 71.220          H  
ATOM  15789 1HE  LYS C1023     -19.395   0.906 184.980  1.00 71.220          H  
ATOM  15790 2HE  LYS C1023     -18.741   1.307 186.580  1.00 71.220          H  
ATOM  15791 1HZ  LYS C1023     -19.057  -1.056 186.319  1.00 71.220          H  
ATOM  15792 2HZ  LYS C1023     -20.058  -0.485 187.501  1.00 71.220          H  
ATOM  15793 3HZ  LYS C1023     -20.668  -0.851 186.007  1.00 71.220          H  
ATOM  15794  N   GLY C1024     -24.222   5.901 185.185  1.00 42.800          N  
ATOM  15795  CA  GLY C1024     -25.171   6.967 185.410  1.00 43.120          C  
ATOM  15796  C   GLY C1024     -26.385   6.690 184.536  1.00 43.460          C  
ATOM  15797  O   GLY C1024     -26.683   5.532 184.219  1.00 44.440          O  
ATOM  15798  H   GLY C1024     -23.599   5.984 184.372  1.00 51.360          H  
ATOM  15799 1HA  GLY C1024     -25.458   7.007 186.461  1.00 51.740          H  
ATOM  15800 2HA  GLY C1024     -24.722   7.923 185.141  1.00 51.740          H  
ATOM  15801  N   TYR C1025     -27.095   7.744 184.152  1.00 42.710          N  
ATOM  15802  CA  TYR C1025     -28.300   7.580 183.356  1.00 43.080          C  
ATOM  15803  C   TYR C1025     -28.217   8.404 182.092  1.00 42.110          C  
ATOM  15804  O   TYR C1025     -27.539   9.432 182.054  1.00 41.020          O  
ATOM  15805  CB  TYR C1025     -29.526   7.970 184.174  1.00 60.160          C  
ATOM  15806  CG  TYR C1025     -29.695   7.107 185.393  1.00 60.160          C  
ATOM  15807  CD1 TYR C1025     -29.116   7.489 186.594  1.00 60.160          C  
ATOM  15808  CD2 TYR C1025     -30.407   5.926 185.311  1.00 60.160          C  
ATOM  15809  CE1 TYR C1025     -29.251   6.692 187.706  1.00 60.160          C  
ATOM  15810  CE2 TYR C1025     -30.543   5.128 186.424  1.00 60.160          C  
ATOM  15811  CZ  TYR C1025     -29.969   5.507 187.618  1.00 60.160          C  
ATOM  15812  OH  TYR C1025     -30.106   4.706 188.728  1.00 60.160          O  
ATOM  15813  H   TYR C1025     -26.797   8.670 184.423  1.00 51.250          H  
ATOM  15814  HA  TYR C1025     -28.391   6.535 183.059  1.00 51.700          H  
ATOM  15815 1HB  TYR C1025     -29.443   9.009 184.492  1.00 72.200          H  
ATOM  15816 2HB  TYR C1025     -30.422   7.882 183.558  1.00 72.200          H  
ATOM  15817  HD1 TYR C1025     -28.550   8.417 186.655  1.00 72.200          H  
ATOM  15818  HD2 TYR C1025     -30.857   5.623 184.366  1.00 72.200          H  
ATOM  15819  HE1 TYR C1025     -28.794   6.991 188.648  1.00 72.200          H  
ATOM  15820  HE2 TYR C1025     -31.103   4.196 186.361  1.00 72.200          H  
ATOM  15821  HH  TYR C1025     -29.652   5.109 189.472  1.00 72.200          H  
ATOM  15822  N   LEU C1026     -28.915   7.958 181.060  1.00 42.540          N  
ATOM  15823  CA  LEU C1026     -28.967   8.685 179.808  1.00 41.790          C  
ATOM  15824  C   LEU C1026     -30.342   9.310 179.623  1.00 42.460          C  
ATOM  15825  O   LEU C1026     -31.341   8.747 180.076  1.00 43.490          O  
ATOM  15826  CB  LEU C1026     -28.740   7.729 178.629  1.00 58.810          C  
ATOM  15827  CG  LEU C1026     -27.313   7.146 178.273  1.00 58.810          C  
ATOM  15828  CD1 LEU C1026     -26.359   8.265 177.956  1.00 58.810          C  
ATOM  15829  CD2 LEU C1026     -26.775   6.273 179.405  1.00 58.810          C  
ATOM  15830  H   LEU C1026     -29.435   7.096 181.149  1.00 51.050          H  
ATOM  15831  HA  LEU C1026     -28.224   9.480 179.820  1.00 50.150          H  
ATOM  15832 1HB  LEU C1026     -29.402   6.877 178.759  1.00 70.570          H  
ATOM  15833 2HB  LEU C1026     -29.058   8.267 177.781  1.00 70.570          H  
ATOM  15834  HG  LEU C1026     -27.407   6.530 177.375  1.00 70.570          H  
ATOM  15835 1HD1 LEU C1026     -25.395   7.842 177.677  1.00 70.570          H  
ATOM  15836 2HD1 LEU C1026     -26.750   8.851 177.126  1.00 70.570          H  
ATOM  15837 3HD1 LEU C1026     -26.229   8.904 178.824  1.00 70.570          H  
ATOM  15838 1HD2 LEU C1026     -25.817   5.874 179.111  1.00 70.570          H  
ATOM  15839 2HD2 LEU C1026     -26.640   6.849 180.306  1.00 70.570          H  
ATOM  15840 3HD2 LEU C1026     -27.462   5.450 179.602  1.00 70.570          H  
ATOM  15841  N   SER C1027     -30.393  10.450 178.931  1.00 41.920          N  
ATOM  15842  CA  SER C1027     -31.660  11.084 178.565  1.00 42.510          C  
ATOM  15843  C   SER C1027     -31.508  11.984 177.341  1.00 42.230          C  
ATOM  15844  O   SER C1027     -30.857  13.038 177.406  1.00 42.350          O  
ATOM  15845  CB  SER C1027     -32.201  11.896 179.724  1.00 59.280          C  
ATOM  15846  OG  SER C1027     -33.385  12.555 179.362  1.00 59.280          O  
ATOM  15847  H   SER C1027     -29.526  10.870 178.629  1.00 50.300          H  
ATOM  15848  HA  SER C1027     -32.377  10.297 178.322  1.00 51.010          H  
ATOM  15849 1HB  SER C1027     -32.396  11.235 180.571  1.00 71.130          H  
ATOM  15850 2HB  SER C1027     -31.457  12.625 180.041  1.00 71.130          H  
ATOM  15851  HG  SER C1027     -33.715  12.961 180.173  1.00 71.130          H  
ATOM  15852  N   ALA C1028     -32.163  11.602 176.237  1.00 41.880          N  
ATOM  15853  CA  ALA C1028     -32.109  12.319 174.950  1.00 41.610          C  
ATOM  15854  C   ALA C1028     -32.585  13.754 175.104  1.00 41.390          C  
ATOM  15855  O   ALA C1028     -32.059  14.680 174.475  1.00 40.340          O  
ATOM  15856  CB  ALA C1028     -32.950  11.595 173.913  1.00 58.360          C  
ATOM  15857  H   ALA C1028     -32.636  10.698 176.270  1.00 50.260          H  
ATOM  15858  HA  ALA C1028     -31.079  12.337 174.603  1.00 49.930          H  
ATOM  15859 1HB  ALA C1028     -32.885  12.114 172.956  1.00 70.030          H  
ATOM  15860 2HB  ALA C1028     -32.581  10.576 173.786  1.00 70.030          H  
ATOM  15861 3HB  ALA C1028     -33.986  11.566 174.234  1.00 70.030          H  
ATOM  15862  N   LEU C1029     -33.563  13.954 175.985  1.00 42.380          N  
ATOM  15863  CA  LEU C1029     -34.114  15.276 176.233  1.00 42.280          C  
ATOM  15864  C   LEU C1029     -33.069  16.271 176.708  1.00 42.410          C  
ATOM  15865  O   LEU C1029     -33.113  17.438 176.338  1.00 42.410          O  
ATOM  15866  CB  LEU C1029     -35.214  15.206 177.301  1.00 59.230          C  
ATOM  15867  CG  LEU C1029     -35.905  16.557 177.688  1.00 59.230          C  
ATOM  15868  CD1 LEU C1029     -36.611  17.170 176.473  1.00 59.230          C  
ATOM  15869  CD2 LEU C1029     -36.879  16.307 178.823  1.00 59.230          C  
ATOM  15870  H   LEU C1029     -33.970  13.155 176.454  1.00 50.860          H  
ATOM  15871  HA  LEU C1029     -34.532  15.635 175.297  1.00 50.740          H  
ATOM  15872 1HB  LEU C1029     -35.987  14.526 176.952  1.00 71.080          H  
ATOM  15873 2HB  LEU C1029     -34.780  14.790 178.209  1.00 71.080          H  
ATOM  15874  HG  LEU C1029     -35.151  17.268 178.025  1.00 71.080          H  
ATOM  15875 1HD1 LEU C1029     -37.081  18.102 176.762  1.00 71.080          H  
ATOM  15876 2HD1 LEU C1029     -35.894  17.372 175.681  1.00 71.080          H  
ATOM  15877 3HD1 LEU C1029     -37.371  16.481 176.109  1.00 71.080          H  
ATOM  15878 1HD2 LEU C1029     -37.353  17.247 179.111  1.00 71.080          H  
ATOM  15879 2HD2 LEU C1029     -37.644  15.600 178.500  1.00 71.080          H  
ATOM  15880 3HD2 LEU C1029     -36.340  15.895 179.676  1.00 71.080          H  
ATOM  15881  N   ARG C1030     -32.157  15.833 177.575  1.00 42.590          N  
ATOM  15882  CA  ARG C1030     -31.168  16.750 178.104  1.00 42.810          C  
ATOM  15883  C   ARG C1030     -29.919  16.708 177.253  1.00 42.710          C  
ATOM  15884  O   ARG C1030     -29.192  17.701 177.142  1.00 41.960          O  
ATOM  15885  CB  ARG C1030     -30.844  16.418 179.546  1.00 59.850          C  
ATOM  15886  CG  ARG C1030     -31.993  16.671 180.505  1.00 59.850          C  
ATOM  15887  CD  ARG C1030     -31.661  16.312 181.900  1.00 59.850          C  
ATOM  15888  NE  ARG C1030     -32.781  16.578 182.798  1.00 59.850          N  
ATOM  15889  CZ  ARG C1030     -32.797  16.325 184.127  1.00 59.850          C  
ATOM  15890  NH1 ARG C1030     -31.746  15.794 184.722  1.00 59.850          N  
ATOM  15891  NH2 ARG C1030     -33.880  16.613 184.833  1.00 59.850          N  
ATOM  15892  H   ARG C1030     -32.099  14.844 177.815  1.00 51.110          H  
ATOM  15893  HA  ARG C1030     -31.574  17.755 178.067  1.00 51.370          H  
ATOM  15894 1HB  ARG C1030     -30.560  15.367 179.621  1.00 71.820          H  
ATOM  15895 2HB  ARG C1030     -29.994  17.016 179.874  1.00 71.820          H  
ATOM  15896 1HG  ARG C1030     -32.243  17.723 180.483  1.00 71.820          H  
ATOM  15897 2HG  ARG C1030     -32.860  16.089 180.193  1.00 71.820          H  
ATOM  15898 1HD  ARG C1030     -31.425  15.247 181.947  1.00 71.820          H  
ATOM  15899 2HD  ARG C1030     -30.803  16.897 182.231  1.00 71.820          H  
ATOM  15900  HE  ARG C1030     -33.614  16.986 182.391  1.00 71.820          H  
ATOM  15901 1HH1 ARG C1030     -30.919  15.571 184.190  1.00 71.820          H  
ATOM  15902 2HH1 ARG C1030     -31.767  15.609 185.715  1.00 71.820          H  
ATOM  15903 1HH2 ARG C1030     -34.687  17.020 184.379  1.00 71.820          H  
ATOM  15904 2HH2 ARG C1030     -33.903  16.428 185.825  1.00 71.820          H  
ATOM  15905  N   THR C1031     -29.658  15.551 176.653  1.00 43.500          N  
ATOM  15906  CA  THR C1031     -28.456  15.397 175.882  1.00 43.500          C  
ATOM  15907  C   THR C1031     -28.470  16.384 174.741  1.00 43.050          C  
ATOM  15908  O   THR C1031     -27.545  17.184 174.613  1.00 42.450          O  
ATOM  15909  CB  THR C1031     -28.336  13.960 175.329  1.00 60.900          C  
ATOM  15910  OG1 THR C1031     -28.279  13.039 176.435  1.00 60.900          O  
ATOM  15911  CG2 THR C1031     -27.064  13.808 174.463  1.00 60.900          C  
ATOM  15912  H   THR C1031     -30.281  14.755 176.769  1.00 52.200          H  
ATOM  15913  HA  THR C1031     -27.595  15.606 176.516  1.00 52.200          H  
ATOM  15914  HB  THR C1031     -29.204  13.731 174.718  1.00 73.080          H  
ATOM  15915  HG1 THR C1031     -29.141  13.066 176.902  1.00 73.080          H  
ATOM  15916 1HG2 THR C1031     -27.004  12.784 174.092  1.00 73.080          H  
ATOM  15917 2HG2 THR C1031     -27.100  14.490 173.614  1.00 73.080          H  
ATOM  15918 3HG2 THR C1031     -26.181  14.028 175.061  1.00 73.080          H  
ATOM  15919  N   GLY C1032     -29.567  16.432 173.975  1.00 43.300          N  
ATOM  15920  CA  GLY C1032     -29.625  17.350 172.848  1.00 42.920          C  
ATOM  15921  C   GLY C1032     -29.431  18.809 173.269  1.00 41.920          C  
ATOM  15922  O   GLY C1032     -28.713  19.558 172.611  1.00 41.560          O  
ATOM  15923  H   GLY C1032     -30.340  15.773 174.139  1.00 51.960          H  
ATOM  15924 1HA  GLY C1032     -28.865  17.072 172.119  1.00 51.500          H  
ATOM  15925 2HA  GLY C1032     -30.590  17.239 172.353  1.00 51.500          H  
ATOM  15926  N   TRP C1033     -29.970  19.194 174.423  1.00 41.520          N  
ATOM  15927  CA  TRP C1033     -29.866  20.569 174.907  1.00 40.590          C  
ATOM  15928  C   TRP C1033     -28.435  21.031 175.108  1.00 39.880          C  
ATOM  15929  O   TRP C1033     -28.138  22.217 174.936  1.00 38.900          O  
ATOM  15930  CB  TRP C1033     -30.566  20.743 176.260  1.00 57.200          C  
ATOM  15931  CG  TRP C1033     -32.055  20.657 176.248  1.00 57.200          C  
ATOM  15932  CD1 TRP C1033     -32.900  20.776 175.182  1.00 57.200          C  
ATOM  15933  CD2 TRP C1033     -32.897  20.436 177.403  1.00 57.200          C  
ATOM  15934  NE1 TRP C1033     -34.202  20.642 175.597  1.00 57.200          N  
ATOM  15935  CE2 TRP C1033     -34.216  20.430 176.952  1.00 57.200          C  
ATOM  15936  CE3 TRP C1033     -32.641  20.247 178.765  1.00 57.200          C  
ATOM  15937  CZ2 TRP C1033     -35.278  20.239 177.810  1.00 57.200          C  
ATOM  15938  CZ3 TRP C1033     -33.710  20.052 179.622  1.00 57.200          C  
ATOM  15939  CH2 TRP C1033     -34.994  20.047 179.155  1.00 57.200          C  
ATOM  15940  H   TRP C1033     -30.533  18.526 174.937  1.00 49.820          H  
ATOM  15941  HA  TRP C1033     -30.325  21.226 174.173  1.00 48.710          H  
ATOM  15942 1HB  TRP C1033     -30.201  19.988 176.942  1.00 68.640          H  
ATOM  15943 2HB  TRP C1033     -30.289  21.706 176.683  1.00 68.640          H  
ATOM  15944  HD1 TRP C1033     -32.598  20.952 174.154  1.00 68.640          H  
ATOM  15945  HE1 TRP C1033     -35.016  20.689 175.004  1.00 68.640          H  
ATOM  15946  HE3 TRP C1033     -31.624  20.251 179.142  1.00 68.640          H  
ATOM  15947  HZ2 TRP C1033     -36.307  20.235 177.460  1.00 68.640          H  
ATOM  15948  HZ3 TRP C1033     -33.501  19.906 180.678  1.00 68.640          H  
ATOM  15949  HH2 TRP C1033     -35.812  19.891 179.855  1.00 68.640          H  
ATOM  15950  N   TYR C1034     -27.549  20.120 175.508  1.00 40.370          N  
ATOM  15951  CA  TYR C1034     -26.183  20.513 175.784  1.00 39.800          C  
ATOM  15952  C   TYR C1034     -25.192  19.920 174.780  1.00 38.900          C  
ATOM  15953  O   TYR C1034     -23.982  19.918 175.028  1.00 38.480          O  
ATOM  15954  CB  TYR C1034     -25.847  20.102 177.215  1.00 55.950          C  
ATOM  15955  CG  TYR C1034     -26.876  20.658 178.186  1.00 55.950          C  
ATOM  15956  CD1 TYR C1034     -27.737  19.784 178.828  1.00 55.950          C  
ATOM  15957  CD2 TYR C1034     -27.005  22.022 178.386  1.00 55.950          C  
ATOM  15958  CE1 TYR C1034     -28.713  20.255 179.667  1.00 55.950          C  
ATOM  15959  CE2 TYR C1034     -27.988  22.499 179.230  1.00 55.950          C  
ATOM  15960  CZ  TYR C1034     -28.842  21.616 179.867  1.00 55.950          C  
ATOM  15961  OH  TYR C1034     -29.825  22.088 180.703  1.00 55.950          O  
ATOM  15962  H   TYR C1034     -27.819  19.132 175.644  1.00 48.440          H  
ATOM  15963  HA  TYR C1034     -26.111  21.595 175.705  1.00 47.760          H  
ATOM  15964 1HB  TYR C1034     -25.840  19.014 177.296  1.00 67.140          H  
ATOM  15965 2HB  TYR C1034     -24.863  20.474 177.494  1.00 67.140          H  
ATOM  15966  HD1 TYR C1034     -27.639  18.715 178.664  1.00 67.140          H  
ATOM  15967  HD2 TYR C1034     -26.341  22.717 177.875  1.00 67.140          H  
ATOM  15968  HE1 TYR C1034     -29.386  19.557 180.164  1.00 67.140          H  
ATOM  15969  HE2 TYR C1034     -28.096  23.572 179.387  1.00 67.140          H  
ATOM  15970  HH  TYR C1034     -29.782  23.047 180.738  1.00 67.140          H  
ATOM  15971  N   THR C1035     -25.694  19.404 173.655  1.00 38.640          N  
ATOM  15972  CA  THR C1035     -24.838  18.759 172.665  1.00 37.840          C  
ATOM  15973  C   THR C1035     -24.691  19.540 171.366  1.00 36.930          C  
ATOM  15974  O   THR C1035     -25.666  19.818 170.669  1.00 37.080          O  
ATOM  15975  CB  THR C1035     -25.373  17.339 172.370  1.00 53.300          C  
ATOM  15976  OG1 THR C1035     -25.320  16.562 173.553  1.00 53.300          O  
ATOM  15977  CG2 THR C1035     -24.597  16.667 171.330  1.00 53.300          C  
ATOM  15978  H   THR C1035     -26.703  19.459 173.471  1.00 46.370          H  
ATOM  15979  HA  THR C1035     -23.846  18.651 173.099  1.00 45.410          H  
ATOM  15980  HB  THR C1035     -26.410  17.409 172.048  1.00 63.960          H  
ATOM  15981  HG1 THR C1035     -25.991  16.895 174.177  1.00 63.960          H  
ATOM  15982 1HG2 THR C1035     -25.008  15.681 171.174  1.00 63.960          H  
ATOM  15983 2HG2 THR C1035     -24.663  17.229 170.421  1.00 63.960          H  
ATOM  15984 3HG2 THR C1035     -23.561  16.583 171.641  1.00 63.960          H  
ATOM  15985  N   SER C1036     -23.438  19.844 171.004  1.00 36.020          N  
ATOM  15986  CA  SER C1036     -23.159  20.583 169.776  1.00 35.070          C  
ATOM  15987  C   SER C1036     -23.203  19.709 168.523  1.00 34.620          C  
ATOM  15988  O   SER C1036     -23.529  20.187 167.433  1.00 33.960          O  
ATOM  15989  CB  SER C1036     -21.793  21.213 169.889  1.00 49.480          C  
ATOM  15990  OG  SER C1036     -20.806  20.219 169.970  1.00 49.480          O  
ATOM  15991  H   SER C1036     -22.669  19.593 171.613  1.00 43.220          H  
ATOM  15992  HA  SER C1036     -23.908  21.370 169.673  1.00 42.080          H  
ATOM  15993 1HB  SER C1036     -21.610  21.842 169.019  1.00 59.370          H  
ATOM  15994 2HB  SER C1036     -21.753  21.847 170.773  1.00 59.370          H  
ATOM  15995  HG  SER C1036     -19.964  20.686 170.011  1.00 59.370          H  
ATOM  15996  N   VAL C1037     -22.898  18.421 168.678  1.00 34.990          N  
ATOM  15997  CA  VAL C1037     -22.944  17.486 167.565  1.00 34.610          C  
ATOM  15998  C   VAL C1037     -23.712  16.247 167.992  1.00 34.770          C  
ATOM  15999  O   VAL C1037     -23.139  15.330 168.599  1.00 35.380          O  
ATOM  16000  CB  VAL C1037     -21.522  17.077 167.116  1.00 48.610          C  
ATOM  16001  CG1 VAL C1037     -21.605  16.124 165.933  1.00 48.610          C  
ATOM  16002  CG2 VAL C1037     -20.713  18.307 166.743  1.00 48.610          C  
ATOM  16003  H   VAL C1037     -22.620  18.103 169.594  1.00 41.990          H  
ATOM  16004  HA  VAL C1037     -23.463  17.955 166.729  1.00 41.530          H  
ATOM  16005  HB  VAL C1037     -21.028  16.553 167.932  1.00 58.330          H  
ATOM  16006 1HG1 VAL C1037     -20.607  15.834 165.630  1.00 58.330          H  
ATOM  16007 2HG1 VAL C1037     -22.158  15.257 166.202  1.00 58.330          H  
ATOM  16008 3HG1 VAL C1037     -22.098  16.623 165.100  1.00 58.330          H  
ATOM  16009 1HG2 VAL C1037     -19.714  18.005 166.435  1.00 58.330          H  
ATOM  16010 2HG2 VAL C1037     -21.205  18.830 165.924  1.00 58.330          H  
ATOM  16011 3HG2 VAL C1037     -20.633  18.973 167.596  1.00 58.330          H  
ATOM  16012  N   ILE C1038     -24.988  16.169 167.624  1.00 34.230          N  
ATOM  16013  CA  ILE C1038     -25.780  15.030 168.066  1.00 34.380          C  
ATOM  16014  C   ILE C1038     -25.243  13.747 167.474  1.00 34.570          C  
ATOM  16015  O   ILE C1038     -25.253  12.710 168.123  1.00 35.110          O  
ATOM  16016  CB  ILE C1038     -27.291  15.219 167.793  1.00 48.070          C  
ATOM  16017  CG1 ILE C1038     -28.144  14.144 168.576  1.00 48.070          C  
ATOM  16018  CG2 ILE C1038     -27.611  15.138 166.297  1.00 48.070          C  
ATOM  16019  CD1 ILE C1038     -28.072  14.222 170.119  1.00 48.070          C  
ATOM  16020  H   ILE C1038     -25.405  16.934 167.108  1.00 41.080          H  
ATOM  16021  HA  ILE C1038     -25.658  14.956 169.134  1.00 41.260          H  
ATOM  16022  HB  ILE C1038     -27.584  16.202 168.162  1.00 57.690          H  
ATOM  16023 1HG1 ILE C1038     -29.184  14.276 168.297  1.00 57.690          H  
ATOM  16024 2HG1 ILE C1038     -27.832  13.146 168.274  1.00 57.690          H  
ATOM  16025 1HG2 ILE C1038     -28.670  15.312 166.155  1.00 57.690          H  
ATOM  16026 2HG2 ILE C1038     -27.053  15.895 165.759  1.00 57.690          H  
ATOM  16027 3HG2 ILE C1038     -27.360  14.156 165.901  1.00 57.690          H  
ATOM  16028 1HD1 ILE C1038     -28.719  13.450 170.545  1.00 57.690          H  
ATOM  16029 2HD1 ILE C1038     -27.068  14.055 170.482  1.00 57.690          H  
ATOM  16030 3HD1 ILE C1038     -28.415  15.198 170.453  1.00 57.690          H  
ATOM  16031  N   THR C1039     -24.694  13.821 166.266  1.00 34.140          N  
ATOM  16032  CA  THR C1039     -24.145  12.654 165.602  1.00 34.280          C  
ATOM  16033  C   THR C1039     -23.148  11.916 166.492  1.00 34.060          C  
ATOM  16034  O   THR C1039     -23.138  10.676 166.510  1.00 34.040          O  
ATOM  16035  CB  THR C1039     -23.456  13.047 164.273  1.00 47.940          C  
ATOM  16036  OG1 THR C1039     -24.415  13.669 163.401  1.00 47.940          O  
ATOM  16037  CG2 THR C1039     -22.897  11.804 163.587  1.00 47.940          C  
ATOM  16038  H   THR C1039     -24.722  14.698 165.767  1.00 40.970          H  
ATOM  16039  HA  THR C1039     -24.965  11.972 165.376  1.00 41.140          H  
ATOM  16040  HB  THR C1039     -22.648  13.740 164.466  1.00 57.520          H  
ATOM  16041  HG1 THR C1039     -23.963  14.031 162.631  1.00 57.520          H  
ATOM  16042 1HG2 THR C1039     -22.427  12.093 162.649  1.00 57.520          H  
ATOM  16043 2HG2 THR C1039     -22.156  11.318 164.218  1.00 57.520          H  
ATOM  16044 3HG2 THR C1039     -23.710  11.107 163.384  1.00 57.520          H  
ATOM  16045  N   ILE C1040     -22.273  12.654 167.187  1.00 33.920          N  
ATOM  16046  CA  ILE C1040     -21.265  12.027 168.014  1.00 33.760          C  
ATOM  16047  C   ILE C1040     -21.872  11.420 169.255  1.00 33.780          C  
ATOM  16048  O   ILE C1040     -21.544  10.280 169.594  1.00 33.770          O  
ATOM  16049  CB  ILE C1040     -20.129  12.999 168.381  1.00 47.330          C  
ATOM  16050  CG1 ILE C1040     -19.341  13.352 167.084  1.00 47.330          C  
ATOM  16051  CG2 ILE C1040     -19.213  12.357 169.467  1.00 47.330          C  
ATOM  16052  CD1 ILE C1040     -18.367  14.519 167.215  1.00 47.330          C  
ATOM  16053  H   ILE C1040     -22.362  13.669 167.210  1.00 40.700          H  
ATOM  16054  HA  ILE C1040     -20.817  11.219 167.439  1.00 40.510          H  
ATOM  16055  HB  ILE C1040     -20.558  13.927 168.767  1.00 56.790          H  
ATOM  16056 1HG1 ILE C1040     -18.777  12.473 166.776  1.00 56.790          H  
ATOM  16057 2HG1 ILE C1040     -20.055  13.585 166.304  1.00 56.790          H  
ATOM  16058 1HG2 ILE C1040     -18.414  13.040 169.730  1.00 56.790          H  
ATOM  16059 2HG2 ILE C1040     -19.783  12.136 170.370  1.00 56.790          H  
ATOM  16060 3HG2 ILE C1040     -18.783  11.430 169.080  1.00 56.790          H  
ATOM  16061 1HD1 ILE C1040     -17.875  14.682 166.256  1.00 56.790          H  
ATOM  16062 2HD1 ILE C1040     -18.905  15.419 167.497  1.00 56.790          H  
ATOM  16063 3HD1 ILE C1040     -17.615  14.304 167.965  1.00 56.790          H  
ATOM  16064  N   GLU C1041     -22.728  12.164 169.960  1.00 33.870          N  
ATOM  16065  CA  GLU C1041     -23.279  11.581 171.184  1.00 34.000          C  
ATOM  16066  C   GLU C1041     -24.154  10.382 170.856  1.00 33.960          C  
ATOM  16067  O   GLU C1041     -24.096   9.361 171.546  1.00 33.950          O  
ATOM  16068  CB  GLU C1041     -24.063  12.609 171.997  1.00 47.550          C  
ATOM  16069  CG  GLU C1041     -23.193  13.684 172.634  1.00 47.550          C  
ATOM  16070  CD  GLU C1041     -22.184  13.142 173.609  1.00 47.550          C  
ATOM  16071  OE1 GLU C1041     -22.551  12.384 174.474  1.00 47.550          O  
ATOM  16072  OE2 GLU C1041     -21.031  13.473 173.472  1.00 47.550          O  
ATOM  16073  H   GLU C1041     -22.973  13.104 169.627  1.00 40.640          H  
ATOM  16074  HA  GLU C1041     -22.449  11.230 171.800  1.00 40.800          H  
ATOM  16075 1HB  GLU C1041     -24.785  13.105 171.347  1.00 57.060          H  
ATOM  16076 2HB  GLU C1041     -24.622  12.105 172.786  1.00 57.060          H  
ATOM  16077 1HG  GLU C1041     -22.669  14.223 171.845  1.00 57.060          H  
ATOM  16078 2HG  GLU C1041     -23.839  14.385 173.156  1.00 57.060          H  
ATOM  16079  N   LEU C1042     -24.901  10.473 169.758  1.00 33.970          N  
ATOM  16080  CA  LEU C1042     -25.775   9.419 169.301  1.00 34.060          C  
ATOM  16081  C   LEU C1042     -24.968   8.172 169.004  1.00 34.090          C  
ATOM  16082  O   LEU C1042     -25.326   7.080 169.457  1.00 34.180          O  
ATOM  16083  CB  LEU C1042     -26.523   9.905 168.046  1.00 47.650          C  
ATOM  16084  CG  LEU C1042     -27.470   8.939 167.298  1.00 47.650          C  
ATOM  16085  CD1 LEU C1042     -28.580   8.472 168.210  1.00 47.650          C  
ATOM  16086  CD2 LEU C1042     -28.047   9.707 166.092  1.00 47.650          C  
ATOM  16087  H   LEU C1042     -24.902  11.345 169.232  1.00 40.760          H  
ATOM  16088  HA  LEU C1042     -26.488   9.201 170.095  1.00 40.870          H  
ATOM  16089 1HB  LEU C1042     -27.110  10.775 168.333  1.00 57.180          H  
ATOM  16090 2HB  LEU C1042     -25.776  10.239 167.326  1.00 57.180          H  
ATOM  16091  HG  LEU C1042     -26.920   8.063 166.948  1.00 57.180          H  
ATOM  16092 1HD1 LEU C1042     -29.253   7.808 167.668  1.00 57.180          H  
ATOM  16093 2HD1 LEU C1042     -28.159   7.933 169.060  1.00 57.180          H  
ATOM  16094 3HD1 LEU C1042     -29.115   9.332 168.557  1.00 57.180          H  
ATOM  16095 1HD2 LEU C1042     -28.726   9.063 165.527  1.00 57.180          H  
ATOM  16096 2HD2 LEU C1042     -28.585  10.582 166.442  1.00 57.180          H  
ATOM  16097 3HD2 LEU C1042     -27.230  10.028 165.443  1.00 57.180          H  
ATOM  16098  N   SER C1043     -23.859   8.338 168.273  1.00 34.060          N  
ATOM  16099  CA  SER C1043     -22.990   7.229 167.929  1.00 34.210          C  
ATOM  16100  C   SER C1043     -22.366   6.600 169.171  1.00 34.290          C  
ATOM  16101  O   SER C1043     -22.336   5.377 169.302  1.00 34.690          O  
ATOM  16102  CB  SER C1043     -21.888   7.715 167.009  1.00 47.830          C  
ATOM  16103  OG  SER C1043     -22.412   8.151 165.783  1.00 47.830          O  
ATOM  16104  H   SER C1043     -23.630   9.256 167.896  1.00 40.870          H  
ATOM  16105  HA  SER C1043     -23.582   6.479 167.412  1.00 41.050          H  
ATOM  16106 1HB  SER C1043     -21.342   8.530 167.487  1.00 57.400          H  
ATOM  16107 2HB  SER C1043     -21.184   6.901 166.838  1.00 57.400          H  
ATOM  16108  HG  SER C1043     -22.809   9.030 165.971  1.00 57.400          H  
ATOM  16109  N   ASN C1044     -21.909   7.417 170.124  1.00 33.980          N  
ATOM  16110  CA  ASN C1044     -21.290   6.841 171.307  1.00 34.120          C  
ATOM  16111  C   ASN C1044     -22.283   6.003 172.109  1.00 35.080          C  
ATOM  16112  O   ASN C1044     -21.935   4.947 172.649  1.00 35.340          O  
ATOM  16113  CB  ASN C1044     -20.691   7.926 172.178  1.00 47.710          C  
ATOM  16114  CG  ASN C1044     -19.449   8.539 171.578  1.00 47.710          C  
ATOM  16115  OD1 ASN C1044     -18.868   8.037 170.603  1.00 47.710          O  
ATOM  16116  ND2 ASN C1044     -19.016   9.627 172.157  1.00 47.710          N  
ATOM  16117  H   ASN C1044     -21.927   8.433 169.989  1.00 40.780          H  
ATOM  16118  HA  ASN C1044     -20.496   6.173 170.985  1.00 40.940          H  
ATOM  16119 1HB  ASN C1044     -21.434   8.719 172.313  1.00 57.250          H  
ATOM  16120 2HB  ASN C1044     -20.457   7.525 173.161  1.00 57.250          H  
ATOM  16121 1HD2 ASN C1044     -18.192  10.080 171.817  1.00 57.250          H  
ATOM  16122 2HD2 ASN C1044     -19.504  10.006 172.946  1.00 57.250          H  
ATOM  16123  N   ILE C1045     -23.533   6.445 172.159  1.00 35.640          N  
ATOM  16124  CA  ILE C1045     -24.556   5.711 172.877  1.00 36.600          C  
ATOM  16125  C   ILE C1045     -24.867   4.414 172.095  1.00 37.070          C  
ATOM  16126  O   ILE C1045     -24.873   3.316 172.647  1.00 37.870          O  
ATOM  16127  CB  ILE C1045     -25.792   6.608 173.066  1.00 50.860          C  
ATOM  16128  CG1 ILE C1045     -25.422   7.814 173.977  1.00 50.860          C  
ATOM  16129  CG2 ILE C1045     -26.876   5.817 173.772  1.00 50.860          C  
ATOM  16130  CD1 ILE C1045     -26.430   8.949 173.960  1.00 50.860          C  
ATOM  16131  H   ILE C1045     -23.753   7.358 171.740  1.00 42.770          H  
ATOM  16132  HA  ILE C1045     -24.171   5.442 173.851  1.00 43.920          H  
ATOM  16133  HB  ILE C1045     -26.137   6.969 172.095  1.00 61.030          H  
ATOM  16134 1HG1 ILE C1045     -25.340   7.454 175.000  1.00 61.030          H  
ATOM  16135 2HG1 ILE C1045     -24.456   8.208 173.678  1.00 61.030          H  
ATOM  16136 1HG2 ILE C1045     -27.746   6.422 173.903  1.00 61.030          H  
ATOM  16137 2HG2 ILE C1045     -27.124   4.975 173.207  1.00 61.030          H  
ATOM  16138 3HG2 ILE C1045     -26.522   5.491 174.734  1.00 61.030          H  
ATOM  16139 1HD1 ILE C1045     -26.089   9.739 174.628  1.00 61.030          H  
ATOM  16140 2HD1 ILE C1045     -26.511   9.352 172.946  1.00 61.030          H  
ATOM  16141 3HD1 ILE C1045     -27.383   8.610 174.276  1.00 61.030          H  
ATOM  16142  N   LYS C1046     -25.079   4.531 170.779  1.00 36.560          N  
ATOM  16143  CA  LYS C1046     -25.356   3.389 169.894  1.00 36.870          C  
ATOM  16144  C   LYS C1046     -24.314   2.280 170.019  1.00 38.010          C  
ATOM  16145  O   LYS C1046     -24.639   1.090 170.031  1.00 38.590          O  
ATOM  16146  CB  LYS C1046     -25.470   3.867 168.432  1.00 51.490          C  
ATOM  16147  CG  LYS C1046     -25.732   2.763 167.348  1.00 51.490          C  
ATOM  16148  CD  LYS C1046     -24.455   2.363 166.532  1.00 51.490          C  
ATOM  16149  CE  LYS C1046     -24.073   3.439 165.453  1.00 51.490          C  
ATOM  16150  NZ  LYS C1046     -22.787   3.112 164.674  1.00 51.490          N  
ATOM  16151  H   LYS C1046     -25.066   5.465 170.362  1.00 43.870          H  
ATOM  16152  HA  LYS C1046     -26.298   2.959 170.190  1.00 44.240          H  
ATOM  16153 1HB  LYS C1046     -26.276   4.598 168.359  1.00 61.790          H  
ATOM  16154 2HB  LYS C1046     -24.556   4.378 168.176  1.00 61.790          H  
ATOM  16155 1HG  LYS C1046     -26.111   1.869 167.843  1.00 61.790          H  
ATOM  16156 2HG  LYS C1046     -26.494   3.120 166.658  1.00 61.790          H  
ATOM  16157 1HD  LYS C1046     -23.636   2.210 167.200  1.00 61.790          H  
ATOM  16158 2HD  LYS C1046     -24.645   1.420 166.026  1.00 61.790          H  
ATOM  16159 1HE  LYS C1046     -24.894   3.501 164.743  1.00 61.790          H  
ATOM  16160 2HE  LYS C1046     -23.947   4.407 165.931  1.00 61.790          H  
ATOM  16161 1HZ  LYS C1046     -22.634   3.838 163.991  1.00 61.790          H  
ATOM  16162 2HZ  LYS C1046     -21.931   3.072 165.286  1.00 61.790          H  
ATOM  16163 3HZ  LYS C1046     -22.893   2.229 164.204  1.00 61.790          H  
ATOM  16164  N   GLU C1047     -23.050   2.674 170.109  1.00 38.340          N  
ATOM  16165  CA  GLU C1047     -21.926   1.756 170.198  1.00 39.390          C  
ATOM  16166  C   GLU C1047     -21.598   1.311 171.631  1.00 40.500          C  
ATOM  16167  O   GLU C1047     -20.581   0.649 171.849  1.00 40.760          O  
ATOM  16168  CB  GLU C1047     -20.702   2.369 169.508  1.00 54.730          C  
ATOM  16169  CG  GLU C1047     -20.946   2.560 168.006  1.00 54.730          C  
ATOM  16170  CD  GLU C1047     -19.839   3.128 167.177  1.00 54.730          C  
ATOM  16171  OE1 GLU C1047     -18.771   3.419 167.682  1.00 54.730          O  
ATOM  16172  OE2 GLU C1047     -20.095   3.296 165.992  1.00 54.730          O  
ATOM  16173  H   GLU C1047     -22.854   3.678 170.049  1.00 46.010          H  
ATOM  16174  HA  GLU C1047     -22.194   0.862 169.639  1.00 47.270          H  
ATOM  16175 1HB  GLU C1047     -20.483   3.344 169.953  1.00 65.670          H  
ATOM  16176 2HB  GLU C1047     -19.837   1.725 169.647  1.00 65.670          H  
ATOM  16177 1HG  GLU C1047     -21.242   1.601 167.584  1.00 65.670          H  
ATOM  16178 2HG  GLU C1047     -21.784   3.237 167.915  1.00 65.670          H  
ATOM  16179  N   ASN C1048     -22.456   1.665 172.602  1.00 41.180          N  
ATOM  16180  CA  ASN C1048     -22.303   1.321 174.013  1.00 42.300          C  
ATOM  16181  C   ASN C1048     -21.005   1.819 174.638  1.00 42.700          C  
ATOM  16182  O   ASN C1048     -20.353   1.109 175.408  1.00 43.640          O  
ATOM  16183  CB  ASN C1048     -22.428  -0.181 174.204  1.00 58.770          C  
ATOM  16184  CG  ASN C1048     -23.768  -0.694 173.803  1.00 58.770          C  
ATOM  16185  OD1 ASN C1048     -24.806  -0.093 174.100  1.00 58.770          O  
ATOM  16186  ND2 ASN C1048     -23.762  -1.813 173.124  1.00 58.770          N  
ATOM  16187  H   ASN C1048     -23.282   2.221 172.367  1.00 49.420          H  
ATOM  16188  HA  ASN C1048     -23.122   1.803 174.553  1.00 50.760          H  
ATOM  16189 1HB  ASN C1048     -21.667  -0.702 173.632  1.00 70.530          H  
ATOM  16190 2HB  ASN C1048     -22.262  -0.429 175.246  1.00 70.530          H  
ATOM  16191 1HD2 ASN C1048     -24.616  -2.226 172.807  1.00 70.530          H  
ATOM  16192 2HD2 ASN C1048     -22.892  -2.256 172.906  1.00 70.530          H  
ATOM  16193  N   LYS C1049     -20.624   3.057 174.320  1.00 42.020          N  
ATOM  16194  CA  LYS C1049     -19.427   3.678 174.875  1.00 42.340          C  
ATOM  16195  C   LYS C1049     -19.774   4.469 176.133  1.00 42.780          C  
ATOM  16196  O   LYS C1049     -18.909   5.092 176.763  1.00 42.450          O  
ATOM  16197  CB  LYS C1049     -18.757   4.560 173.827  1.00 59.150          C  
ATOM  16198  CG  LYS C1049     -18.231   3.767 172.651  1.00 59.150          C  
ATOM  16199  CD  LYS C1049     -17.599   4.649 171.600  1.00 59.150          C  
ATOM  16200  CE  LYS C1049     -17.101   3.810 170.433  1.00 59.150          C  
ATOM  16201  NZ  LYS C1049     -16.636   4.644 169.291  1.00 59.150          N  
ATOM  16202  H   LYS C1049     -21.186   3.607 173.660  1.00 50.420          H  
ATOM  16203  HA  LYS C1049     -18.727   2.891 175.154  1.00 50.810          H  
ATOM  16204 1HB  LYS C1049     -19.469   5.284 173.451  1.00 70.980          H  
ATOM  16205 2HB  LYS C1049     -17.929   5.107 174.274  1.00 70.980          H  
ATOM  16206 1HG  LYS C1049     -17.499   3.043 173.004  1.00 70.980          H  
ATOM  16207 2HG  LYS C1049     -19.060   3.219 172.197  1.00 70.980          H  
ATOM  16208 1HD  LYS C1049     -18.324   5.366 171.234  1.00 70.980          H  
ATOM  16209 2HD  LYS C1049     -16.763   5.194 172.034  1.00 70.980          H  
ATOM  16210 1HE  LYS C1049     -16.277   3.185 170.772  1.00 70.980          H  
ATOM  16211 2HE  LYS C1049     -17.908   3.170 170.091  1.00 70.980          H  
ATOM  16212 1HZ  LYS C1049     -16.331   4.035 168.541  1.00 70.980          H  
ATOM  16213 2HZ  LYS C1049     -17.416   5.210 168.958  1.00 70.980          H  
ATOM  16214 3HZ  LYS C1049     -15.877   5.242 169.575  1.00 70.980          H  
ATOM  16215  N   CYS C1050     -21.042   4.363 176.542  1.00 43.590          N  
ATOM  16216  CA  CYS C1050     -21.583   5.042 177.712  1.00 44.090          C  
ATOM  16217  C   CYS C1050     -20.742   4.698 178.944  1.00 44.470          C  
ATOM  16218  O   CYS C1050     -20.456   5.561 179.778  1.00 44.460          O  
ATOM  16219  CB  CYS C1050     -23.031   4.584 177.960  1.00 61.530          C  
ATOM  16220  SG  CYS C1050     -24.250   5.064 176.675  1.00 61.530          S  
ATOM  16221  H   CYS C1050     -21.655   3.811 175.960  1.00 52.310          H  
ATOM  16222  HA  CYS C1050     -21.559   6.120 177.545  1.00 52.910          H  
ATOM  16223 1HB  CYS C1050     -23.066   3.518 178.076  1.00 73.830          H  
ATOM  16224 2HB  CYS C1050     -23.360   5.015 178.892  1.00 73.830          H  
ATOM  16225  N   ASN C1051     -20.300   3.438 179.021  1.00 44.850          N  
ATOM  16226  CA  ASN C1051     -19.482   2.932 180.112  1.00 45.220          C  
ATOM  16227  C   ASN C1051     -18.182   3.711 180.230  1.00 44.400          C  
ATOM  16228  O   ASN C1051     -17.721   3.996 181.339  1.00 44.650          O  
ATOM  16229  CB  ASN C1051     -19.155   1.470 179.864  1.00 63.160          C  
ATOM  16230  CG  ASN C1051     -18.456   0.775 180.989  1.00 63.160          C  
ATOM  16231  OD1 ASN C1051     -17.219   0.714 181.039  1.00 63.160          O  
ATOM  16232  ND2 ASN C1051     -19.230   0.210 181.878  1.00 63.160          N  
ATOM  16233  H   ASN C1051     -20.573   2.787 178.298  1.00 53.820          H  
ATOM  16234  HA  ASN C1051     -20.031   3.037 181.050  1.00 54.260          H  
ATOM  16235 1HB  ASN C1051     -20.060   0.932 179.680  1.00 75.790          H  
ATOM  16236 2HB  ASN C1051     -18.543   1.386 178.969  1.00 75.790          H  
ATOM  16237 1HD2 ASN C1051     -18.825  -0.297 182.635  1.00 75.790          H  
ATOM  16238 2HD2 ASN C1051     -20.248   0.280 181.780  1.00 75.790          H  
ATOM  16239  N   GLY C1052     -17.581   4.028 179.074  1.00 43.420          N  
ATOM  16240  CA  GLY C1052     -16.314   4.724 178.990  1.00 42.580          C  
ATOM  16241  C   GLY C1052     -16.448   6.108 179.563  1.00 41.900          C  
ATOM  16242  O   GLY C1052     -15.635   6.530 180.391  1.00 41.790          O  
ATOM  16243  H   GLY C1052     -18.043   3.825 178.194  1.00 52.100          H  
ATOM  16244 1HA  GLY C1052     -15.551   4.166 179.532  1.00 51.100          H  
ATOM  16245 2HA  GLY C1052     -16.006   4.782 177.947  1.00 51.100          H  
ATOM  16246  N   THR C1053     -17.484   6.816 179.116  1.00 41.480          N  
ATOM  16247  CA  THR C1053     -17.703   8.180 179.571  1.00 40.790          C  
ATOM  16248  C   THR C1053     -17.894   8.223 181.079  1.00 41.660          C  
ATOM  16249  O   THR C1053     -17.259   9.034 181.765  1.00 41.370          O  
ATOM  16250  CB  THR C1053     -18.933   8.817 178.884  1.00 57.380          C  
ATOM  16251  OG1 THR C1053     -18.705   8.895 177.465  1.00 57.380          O  
ATOM  16252  CG2 THR C1053     -19.169  10.231 179.433  1.00 57.380          C  
ATOM  16253  H   THR C1053     -18.099   6.378 178.424  1.00 49.780          H  
ATOM  16254  HA  THR C1053     -16.824   8.772 179.326  1.00 48.950          H  
ATOM  16255  HB  THR C1053     -19.815   8.200 179.071  1.00 68.860          H  
ATOM  16256  HG1 THR C1053     -18.698   8.008 177.093  1.00 68.860          H  
ATOM  16257 1HG2 THR C1053     -20.035  10.665 178.935  1.00 68.860          H  
ATOM  16258 2HG2 THR C1053     -19.360  10.197 180.507  1.00 68.860          H  
ATOM  16259 3HG2 THR C1053     -18.293  10.847 179.241  1.00 68.860          H  
ATOM  16260  N   ASP C1054     -18.739   7.344 181.614  1.00 42.780          N  
ATOM  16261  CA  ASP C1054     -18.956   7.367 183.050  1.00 43.640          C  
ATOM  16262  C   ASP C1054     -17.716   6.973 183.828  1.00 43.910          C  
ATOM  16263  O   ASP C1054     -17.443   7.560 184.883  1.00 43.970          O  
ATOM  16264  CB  ASP C1054     -20.112   6.468 183.435  1.00 60.750          C  
ATOM  16265  CG  ASP C1054     -21.448   7.060 183.044  1.00 60.750          C  
ATOM  16266  OD1 ASP C1054     -21.529   8.239 182.809  1.00 60.750          O  
ATOM  16267  OD2 ASP C1054     -22.412   6.306 182.962  1.00 60.750          O  
ATOM  16268  H   ASP C1054     -19.256   6.693 181.011  1.00 51.340          H  
ATOM  16269  HA  ASP C1054     -19.216   8.387 183.333  1.00 52.370          H  
ATOM  16270 1HB  ASP C1054     -19.989   5.497 182.942  1.00 72.900          H  
ATOM  16271 2HB  ASP C1054     -20.084   6.305 184.501  1.00 72.900          H  
ATOM  16272  N   ALA C1055     -16.953   5.987 183.333  1.00 44.080          N  
ATOM  16273  CA  ALA C1055     -15.746   5.591 184.027  1.00 44.350          C  
ATOM  16274  C   ALA C1055     -14.770   6.750 184.097  1.00 43.330          C  
ATOM  16275  O   ALA C1055     -14.180   6.993 185.151  1.00 43.610          O  
ATOM  16276  CB  ALA C1055     -15.091   4.420 183.325  1.00 61.980          C  
ATOM  16277  H   ALA C1055     -17.224   5.477 182.487  1.00 52.900          H  
ATOM  16278  HA  ALA C1055     -16.014   5.303 185.042  1.00 53.220          H  
ATOM  16279 1HB  ALA C1055     -14.195   4.122 183.865  1.00 74.380          H  
ATOM  16280 2HB  ALA C1055     -15.791   3.583 183.285  1.00 74.380          H  
ATOM  16281 3HB  ALA C1055     -14.827   4.714 182.308  1.00 74.380          H  
ATOM  16282  N   LYS C1056     -14.636   7.505 182.996  1.00 42.200          N  
ATOM  16283  CA  LYS C1056     -13.726   8.638 182.991  1.00 41.190          C  
ATOM  16284  C   LYS C1056     -14.156   9.697 183.981  1.00 41.150          C  
ATOM  16285  O   LYS C1056     -13.316  10.221 184.711  1.00 41.080          O  
ATOM  16286  CB  LYS C1056     -13.603   9.234 181.592  1.00 58.070          C  
ATOM  16287  CG  LYS C1056     -12.819   8.362 180.614  1.00 58.070          C  
ATOM  16288  CD  LYS C1056     -12.764   8.984 179.221  1.00 58.070          C  
ATOM  16289  CE  LYS C1056     -11.992   8.100 178.244  1.00 58.070          C  
ATOM  16290  NZ  LYS C1056     -11.946   8.688 176.872  1.00 58.070          N  
ATOM  16291  H   LYS C1056     -15.130   7.241 182.136  1.00 50.640          H  
ATOM  16292  HA  LYS C1056     -12.744   8.284 183.294  1.00 49.430          H  
ATOM  16293 1HB  LYS C1056     -14.605   9.379 181.179  1.00 69.680          H  
ATOM  16294 2HB  LYS C1056     -13.124  10.211 181.651  1.00 69.680          H  
ATOM  16295 1HG  LYS C1056     -11.803   8.242 180.987  1.00 69.680          H  
ATOM  16296 2HG  LYS C1056     -13.276   7.379 180.557  1.00 69.680          H  
ATOM  16297 1HD  LYS C1056     -13.784   9.114 178.848  1.00 69.680          H  
ATOM  16298 2HD  LYS C1056     -12.287   9.961 179.272  1.00 69.680          H  
ATOM  16299 1HE  LYS C1056     -10.974   7.971 178.608  1.00 69.680          H  
ATOM  16300 2HE  LYS C1056     -12.476   7.123 178.192  1.00 69.680          H  
ATOM  16301 1HZ  LYS C1056     -11.430   8.073 176.258  1.00 69.680          H  
ATOM  16302 2HZ  LYS C1056     -12.887   8.800 176.520  1.00 69.680          H  
ATOM  16303 3HZ  LYS C1056     -11.491   9.589 176.905  1.00 69.680          H  
ATOM  16304  N   VAL C1057     -15.457   9.990 184.052  1.00 41.280          N  
ATOM  16305  CA  VAL C1057     -15.916  11.007 184.985  1.00 41.230          C  
ATOM  16306  C   VAL C1057     -15.625  10.592 186.416  1.00 42.290          C  
ATOM  16307  O   VAL C1057     -15.161  11.414 187.220  1.00 42.140          O  
ATOM  16308  CB  VAL C1057     -17.419  11.296 184.812  1.00 57.740          C  
ATOM  16309  CG1 VAL C1057     -17.930  12.222 185.948  1.00 57.740          C  
ATOM  16310  CG2 VAL C1057     -17.639  11.958 183.455  1.00 57.740          C  
ATOM  16311  H   VAL C1057     -16.112   9.534 183.403  1.00 49.540          H  
ATOM  16312  HA  VAL C1057     -15.372  11.927 184.779  1.00 49.480          H  
ATOM  16313  HB  VAL C1057     -17.977  10.355 184.857  1.00 69.290          H  
ATOM  16314 1HG1 VAL C1057     -18.992  12.416 185.803  1.00 69.290          H  
ATOM  16315 2HG1 VAL C1057     -17.788  11.754 186.921  1.00 69.290          H  
ATOM  16316 3HG1 VAL C1057     -17.383  13.166 185.921  1.00 69.290          H  
ATOM  16317 1HG2 VAL C1057     -18.700  12.155 183.313  1.00 69.290          H  
ATOM  16318 2HG2 VAL C1057     -17.085  12.894 183.415  1.00 69.290          H  
ATOM  16319 3HG2 VAL C1057     -17.290  11.304 182.668  1.00 69.290          H  
ATOM  16320  N   LYS C1058     -15.911   9.331 186.751  1.00 43.400          N  
ATOM  16321  CA  LYS C1058     -15.638   8.872 188.095  1.00 44.440          C  
ATOM  16322  C   LYS C1058     -14.154   8.932 188.400  1.00 44.330          C  
ATOM  16323  O   LYS C1058     -13.772   9.405 189.461  1.00 44.590          O  
ATOM  16324  CB  LYS C1058     -16.170   7.461 188.308  1.00 61.800          C  
ATOM  16325  CG  LYS C1058     -17.682   7.378 188.393  1.00 61.800          C  
ATOM  16326  CD  LYS C1058     -18.141   5.949 188.640  1.00 61.800          C  
ATOM  16327  CE  LYS C1058     -19.663   5.844 188.727  1.00 61.800          C  
ATOM  16328  NZ  LYS C1058     -20.219   6.531 189.944  1.00 61.800          N  
ATOM  16329  H   LYS C1058     -16.324   8.696 186.059  1.00 52.080          H  
ATOM  16330  HA  LYS C1058     -16.145   9.536 188.793  1.00 53.330          H  
ATOM  16331 1HB  LYS C1058     -15.847   6.833 187.473  1.00 74.160          H  
ATOM  16332 2HB  LYS C1058     -15.746   7.042 189.211  1.00 74.160          H  
ATOM  16333 1HG  LYS C1058     -18.023   8.024 189.196  1.00 74.160          H  
ATOM  16334 2HG  LYS C1058     -18.109   7.735 187.453  1.00 74.160          H  
ATOM  16335 1HD  LYS C1058     -17.794   5.317 187.818  1.00 74.160          H  
ATOM  16336 2HD  LYS C1058     -17.703   5.580 189.567  1.00 74.160          H  
ATOM  16337 1HE  LYS C1058     -20.099   6.294 187.837  1.00 74.160          H  
ATOM  16338 2HE  LYS C1058     -19.938   4.791 188.763  1.00 74.160          H  
ATOM  16339 1HZ  LYS C1058     -21.226   6.427 189.955  1.00 74.160          H  
ATOM  16340 2HZ  LYS C1058     -19.830   6.110 190.778  1.00 74.160          H  
ATOM  16341 3HZ  LYS C1058     -19.988   7.512 189.925  1.00 74.160          H  
ATOM  16342  N   LEU C1059     -13.294   8.527 187.471  1.00 43.880          N  
ATOM  16343  CA  LEU C1059     -11.864   8.568 187.748  1.00 43.770          C  
ATOM  16344  C   LEU C1059     -11.376   9.995 187.981  1.00 42.900          C  
ATOM  16345  O   LEU C1059     -10.541  10.243 188.871  1.00 43.180          O  
ATOM  16346  CB  LEU C1059     -11.098   7.938 186.582  1.00 61.320          C  
ATOM  16347  CG  LEU C1059     -11.252   6.398 186.404  1.00 61.320          C  
ATOM  16348  CD1 LEU C1059     -10.659   6.003 185.061  1.00 61.320          C  
ATOM  16349  CD2 LEU C1059     -10.535   5.654 187.540  1.00 61.320          C  
ATOM  16350  H   LEU C1059     -13.633   8.131 186.589  1.00 52.660          H  
ATOM  16351  HA  LEU C1059     -11.684   8.003 188.659  1.00 52.520          H  
ATOM  16352 1HB  LEU C1059     -11.448   8.408 185.661  1.00 73.590          H  
ATOM  16353 2HB  LEU C1059     -10.041   8.160 186.699  1.00 73.590          H  
ATOM  16354  HG  LEU C1059     -12.302   6.126 186.414  1.00 73.590          H  
ATOM  16355 1HD1 LEU C1059     -10.768   4.929 184.919  1.00 73.590          H  
ATOM  16356 2HD1 LEU C1059     -11.188   6.527 184.265  1.00 73.590          H  
ATOM  16357 3HD1 LEU C1059      -9.604   6.267 185.035  1.00 73.590          H  
ATOM  16358 1HD2 LEU C1059     -10.648   4.582 187.390  1.00 73.590          H  
ATOM  16359 2HD2 LEU C1059      -9.476   5.912 187.536  1.00 73.590          H  
ATOM  16360 3HD2 LEU C1059     -10.964   5.919 188.504  1.00 73.590          H  
ATOM  16361  N   ILE C1060     -11.923  10.946 187.223  1.00 41.890          N  
ATOM  16362  CA  ILE C1060     -11.528  12.329 187.384  1.00 41.050          C  
ATOM  16363  C   ILE C1060     -11.874  12.847 188.776  1.00 41.680          C  
ATOM  16364  O   ILE C1060     -11.037  13.463 189.451  1.00 41.640          O  
ATOM  16365  CB  ILE C1060     -12.178  13.233 186.319  1.00 57.810          C  
ATOM  16366  CG1 ILE C1060     -11.582  12.885 184.931  1.00 57.810          C  
ATOM  16367  CG2 ILE C1060     -11.936  14.737 186.688  1.00 57.810          C  
ATOM  16368  CD1 ILE C1060     -12.351  13.444 183.755  1.00 57.810          C  
ATOM  16369  H   ILE C1060     -12.578  10.680 186.476  1.00 50.270          H  
ATOM  16370  HA  ILE C1060     -10.467  12.373 187.237  1.00 49.260          H  
ATOM  16371  HB  ILE C1060     -13.252  13.031 186.273  1.00 69.370          H  
ATOM  16372 1HG1 ILE C1060     -10.577  13.268 184.883  1.00 69.370          H  
ATOM  16373 2HG1 ILE C1060     -11.533  11.811 184.833  1.00 69.370          H  
ATOM  16374 1HG2 ILE C1060     -12.388  15.381 185.948  1.00 69.370          H  
ATOM  16375 2HG2 ILE C1060     -12.373  14.978 187.656  1.00 69.370          H  
ATOM  16376 3HG2 ILE C1060     -10.866  14.941 186.733  1.00 69.370          H  
ATOM  16377 1HD1 ILE C1060     -11.858  13.145 182.833  1.00 69.370          H  
ATOM  16378 2HD1 ILE C1060     -13.365  13.043 183.768  1.00 69.370          H  
ATOM  16379 3HD1 ILE C1060     -12.388  14.525 183.804  1.00 69.370          H  
ATOM  16380  N   LYS C1061     -13.096  12.587 189.231  1.00 42.320          N  
ATOM  16381  CA  LYS C1061     -13.489  13.091 190.535  1.00 42.920          C  
ATOM  16382  C   LYS C1061     -12.966  12.254 191.710  1.00 43.900          C  
ATOM  16383  O   LYS C1061     -12.723  12.797 192.790  1.00 44.070          O  
ATOM  16384  CB  LYS C1061     -15.015  13.238 190.569  1.00 59.850          C  
ATOM  16385  CG  LYS C1061     -15.553  14.287 189.544  1.00 59.850          C  
ATOM  16386  CD  LYS C1061     -15.051  15.705 189.864  1.00 59.850          C  
ATOM  16387  CE  LYS C1061     -15.464  16.731 188.846  1.00 59.850          C  
ATOM  16388  NZ  LYS C1061     -14.841  18.049 189.170  1.00 59.850          N  
ATOM  16389  H   LYS C1061     -13.765  12.080 188.633  1.00 50.780          H  
ATOM  16390  HA  LYS C1061     -13.032  14.065 190.663  1.00 51.500          H  
ATOM  16391 1HB  LYS C1061     -15.474  12.273 190.330  1.00 71.820          H  
ATOM  16392 2HB  LYS C1061     -15.338  13.524 191.568  1.00 71.820          H  
ATOM  16393 1HG  LYS C1061     -15.216  14.009 188.542  1.00 71.820          H  
ATOM  16394 2HG  LYS C1061     -16.642  14.280 189.555  1.00 71.820          H  
ATOM  16395 1HD  LYS C1061     -15.407  16.012 190.848  1.00 71.820          H  
ATOM  16396 2HD  LYS C1061     -13.974  15.752 189.863  1.00 71.820          H  
ATOM  16397 1HE  LYS C1061     -15.113  16.408 187.866  1.00 71.820          H  
ATOM  16398 2HE  LYS C1061     -16.547  16.838 188.822  1.00 71.820          H  
ATOM  16399 1HZ  LYS C1061     -15.081  18.735 188.477  1.00 71.820          H  
ATOM  16400 2HZ  LYS C1061     -15.151  18.361 190.074  1.00 71.820          H  
ATOM  16401 3HZ  LYS C1061     -13.800  17.923 189.204  1.00 71.820          H  
ATOM  16402  N   GLN C1062     -12.800  10.947 191.523  1.00 44.570          N  
ATOM  16403  CA  GLN C1062     -12.297  10.074 192.574  1.00 45.550          C  
ATOM  16404  C   GLN C1062     -10.807  10.269 192.846  1.00 45.240          C  
ATOM  16405  O   GLN C1062     -10.378  10.209 194.010  1.00 45.850          O  
ATOM  16406  CB  GLN C1062     -12.551   8.609 192.214  1.00 63.380          C  
ATOM  16407  CG  GLN C1062     -14.018   8.190 192.248  1.00 63.380          C  
ATOM  16408  CD  GLN C1062     -14.218   6.803 191.683  1.00 63.380          C  
ATOM  16409  OE1 GLN C1062     -13.398   6.316 190.895  1.00 63.380          O  
ATOM  16410  NE2 GLN C1062     -15.304   6.155 192.073  1.00 63.380          N  
ATOM  16411  H   GLN C1062     -13.040  10.533 190.626  1.00 53.480          H  
ATOM  16412  HA  GLN C1062     -12.839  10.303 193.488  1.00 54.660          H  
ATOM  16413 1HB  GLN C1062     -12.168   8.419 191.213  1.00 76.050          H  
ATOM  16414 2HB  GLN C1062     -11.997   7.968 192.898  1.00 76.050          H  
ATOM  16415 1HG  GLN C1062     -14.346   8.179 193.284  1.00 76.050          H  
ATOM  16416 2HG  GLN C1062     -14.622   8.893 191.685  1.00 76.050          H  
ATOM  16417 1HE2 GLN C1062     -15.485   5.230 191.734  1.00 76.050          H  
ATOM  16418 2HE2 GLN C1062     -15.942   6.584 192.713  1.00 76.050          H  
ATOM  16419  N   GLU C1063      -9.999  10.432 191.778  1.00 44.300          N  
ATOM  16420  CA  GLU C1063      -8.557  10.596 191.943  1.00 44.010          C  
ATOM  16421  C   GLU C1063      -7.892  11.774 191.207  1.00 43.240          C  
ATOM  16422  O   GLU C1063      -7.014  12.422 191.764  1.00 43.290          O  
ATOM  16423  CB  GLU C1063      -7.832   9.311 191.520  1.00 61.730          C  
ATOM  16424  CG  GLU C1063      -8.146   8.071 192.373  1.00 61.730          C  
ATOM  16425  CD  GLU C1063      -7.380   6.841 191.927  1.00 61.730          C  
ATOM  16426  OE1 GLU C1063      -6.666   6.938 190.956  1.00 61.730          O  
ATOM  16427  OE2 GLU C1063      -7.509   5.816 192.556  1.00 61.730          O  
ATOM  16428  H   GLU C1063     -10.388  10.420 190.835  1.00 53.160          H  
ATOM  16429  HA  GLU C1063      -8.367  10.742 193.001  1.00 52.810          H  
ATOM  16430 1HB  GLU C1063      -8.091   9.079 190.485  1.00 74.080          H  
ATOM  16431 2HB  GLU C1063      -6.757   9.475 191.558  1.00 74.080          H  
ATOM  16432 1HG  GLU C1063      -7.906   8.289 193.412  1.00 74.080          H  
ATOM  16433 2HG  GLU C1063      -9.212   7.861 192.313  1.00 74.080          H  
ATOM  16434  N   LEU C1064      -8.257  12.065 189.953  1.00 42.570          N  
ATOM  16435  CA  LEU C1064      -7.422  13.025 189.197  1.00 41.940          C  
ATOM  16436  C   LEU C1064      -7.413  14.430 189.785  1.00 42.280          C  
ATOM  16437  O   LEU C1064      -6.354  15.048 189.936  1.00 42.220          O  
ATOM  16438  CB  LEU C1064      -7.874  13.146 187.746  1.00 58.970          C  
ATOM  16439  CG  LEU C1064      -7.043  14.069 186.807  1.00 58.970          C  
ATOM  16440  CD1 LEU C1064      -5.590  13.570 186.698  1.00 58.970          C  
ATOM  16441  CD2 LEU C1064      -7.727  14.097 185.446  1.00 58.970          C  
ATOM  16442  H   LEU C1064      -9.041  11.569 189.519  1.00 51.080          H  
ATOM  16443  HA  LEU C1064      -6.410  12.640 189.214  1.00 50.330          H  
ATOM  16444 1HB  LEU C1064      -7.961  12.155 187.302  1.00 70.760          H  
ATOM  16445 2HB  LEU C1064      -8.842  13.612 187.779  1.00 70.760          H  
ATOM  16446  HG  LEU C1064      -7.017  15.078 187.209  1.00 70.760          H  
ATOM  16447 1HD1 LEU C1064      -5.033  14.230 186.032  1.00 70.760          H  
ATOM  16448 2HD1 LEU C1064      -5.110  13.576 187.673  1.00 70.760          H  
ATOM  16449 3HD1 LEU C1064      -5.580  12.558 186.295  1.00 70.760          H  
ATOM  16450 1HD2 LEU C1064      -7.171  14.749 184.771  1.00 70.760          H  
ATOM  16451 2HD2 LEU C1064      -7.764  13.090 185.028  1.00 70.760          H  
ATOM  16452 3HD2 LEU C1064      -8.735  14.478 185.565  1.00 70.760          H  
ATOM  16453  N   ASP C1065      -8.580  14.928 190.178  1.00 42.710          N  
ATOM  16454  CA  ASP C1065      -8.670  16.276 190.732  1.00 43.070          C  
ATOM  16455  C   ASP C1065      -7.866  16.438 192.028  1.00 43.660          C  
ATOM  16456  O   ASP C1065      -7.574  17.553 192.454  1.00 43.680          O  
ATOM  16457  CB  ASP C1065     -10.120  16.751 190.959  1.00 60.150          C  
ATOM  16458  CG  ASP C1065     -10.948  17.186 189.661  1.00 60.150          C  
ATOM  16459  OD1 ASP C1065     -10.404  17.293 188.564  1.00 60.150          O  
ATOM  16460  OD2 ASP C1065     -12.119  17.510 189.844  1.00 60.150          O  
ATOM  16461  H   ASP C1065      -9.428  14.372 190.018  1.00 51.250          H  
ATOM  16462  HA  ASP C1065      -8.238  16.951 190.003  1.00 51.680          H  
ATOM  16463 1HB  ASP C1065     -10.673  15.948 191.453  1.00 72.180          H  
ATOM  16464 2HB  ASP C1065     -10.108  17.596 191.636  1.00 72.180          H  
ATOM  16465  N   LYS C1066      -7.489  15.337 192.678  1.00 44.150          N  
ATOM  16466  CA  LYS C1066      -6.790  15.397 193.954  1.00 44.750          C  
ATOM  16467  C   LYS C1066      -5.308  15.679 193.779  1.00 44.340          C  
ATOM  16468  O   LYS C1066      -4.552  15.717 194.753  1.00 44.950          O  
ATOM  16469  CB  LYS C1066      -7.046  14.113 194.725  1.00 62.410          C  
ATOM  16470  CG  LYS C1066      -8.504  13.991 195.132  1.00 62.410          C  
ATOM  16471  CD  LYS C1066      -8.824  12.691 195.776  1.00 62.410          C  
ATOM  16472  CE  LYS C1066     -10.290  12.664 196.193  1.00 62.410          C  
ATOM  16473  NZ  LYS C1066     -10.720  11.305 196.598  1.00 62.410          N  
ATOM  16474  H   LYS C1066      -7.648  14.412 192.268  1.00 52.980          H  
ATOM  16475  HA  LYS C1066      -7.208  16.218 194.529  1.00 53.700          H  
ATOM  16476 1HB  LYS C1066      -6.771  13.253 194.118  1.00 74.890          H  
ATOM  16477 2HB  LYS C1066      -6.433  14.093 195.625  1.00 74.890          H  
ATOM  16478 1HG  LYS C1066      -8.743  14.777 195.827  1.00 74.890          H  
ATOM  16479 2HG  LYS C1066      -9.133  14.109 194.250  1.00 74.890          H  
ATOM  16480 1HD  LYS C1066      -8.641  11.879 195.076  1.00 74.890          H  
ATOM  16481 2HD  LYS C1066      -8.195  12.544 196.652  1.00 74.890          H  
ATOM  16482 1HE  LYS C1066     -10.427  13.343 197.032  1.00 74.890          H  
ATOM  16483 2HE  LYS C1066     -10.915  12.996 195.359  1.00 74.890          H  
ATOM  16484 1HZ  LYS C1066     -11.692  11.319 196.864  1.00 74.890          H  
ATOM  16485 2HZ  LYS C1066     -10.597  10.702 195.755  1.00 74.890          H  
ATOM  16486 3HZ  LYS C1066     -10.162  10.964 197.364  1.00 74.890          H  
ATOM  16487  N   TYR C1067      -4.893  15.861 192.527  1.00 43.340          N  
ATOM  16488  CA  TYR C1067      -3.537  16.240 192.202  1.00 42.870          C  
ATOM  16489  C   TYR C1067      -3.507  17.702 191.731  1.00 42.540          C  
ATOM  16490  O   TYR C1067      -2.469  18.188 191.274  1.00 42.430          O  
ATOM  16491  CB  TYR C1067      -2.979  15.315 191.125  1.00 60.210          C  
ATOM  16492  CG  TYR C1067      -2.886  13.879 191.573  1.00 60.210          C  
ATOM  16493  CD1 TYR C1067      -3.848  12.972 191.174  1.00 60.210          C  
ATOM  16494  CD2 TYR C1067      -1.843  13.471 192.385  1.00 60.210          C  
ATOM  16495  CE1 TYR C1067      -3.778  11.660 191.579  1.00 60.210          C  
ATOM  16496  CE2 TYR C1067      -1.765  12.158 192.795  1.00 60.210          C  
ATOM  16497  CZ  TYR C1067      -2.726  11.252 192.394  1.00 60.210          C  
ATOM  16498  OH  TYR C1067      -2.644   9.942 192.806  1.00 60.210          O  
ATOM  16499  H   TYR C1067      -5.551  15.727 191.755  1.00 52.010          H  
ATOM  16500  HA  TYR C1067      -2.923  16.162 193.098  1.00 51.440          H  
ATOM  16501 1HB  TYR C1067      -3.625  15.358 190.245  1.00 72.250          H  
ATOM  16502 2HB  TYR C1067      -1.987  15.650 190.827  1.00 72.250          H  
ATOM  16503  HD1 TYR C1067      -4.662  13.298 190.544  1.00 72.250          H  
ATOM  16504  HD2 TYR C1067      -1.085  14.187 192.702  1.00 72.250          H  
ATOM  16505  HE1 TYR C1067      -4.544  10.951 191.261  1.00 72.250          H  
ATOM  16506  HE2 TYR C1067      -0.945  11.834 193.435  1.00 72.250          H  
ATOM  16507  HH  TYR C1067      -3.385   9.446 192.446  1.00 72.250          H  
ATOM  16508  N   LYS C1068      -4.647  18.405 191.834  1.00 42.430          N  
ATOM  16509  CA  LYS C1068      -4.745  19.793 191.388  1.00 42.100          C  
ATOM  16510  C   LYS C1068      -4.848  20.743 192.573  1.00 42.830          C  
ATOM  16511  O   LYS C1068      -5.445  20.398 193.598  1.00 43.220          O  
ATOM  16512  CB  LYS C1068      -5.985  19.965 190.511  1.00 59.070          C  
ATOM  16513  CG  LYS C1068      -5.978  19.166 189.214  1.00 59.070          C  
ATOM  16514  CD  LYS C1068      -7.299  19.365 188.465  1.00 59.070          C  
ATOM  16515  CE  LYS C1068      -7.375  18.536 187.186  1.00 59.070          C  
ATOM  16516  NZ  LYS C1068      -8.742  18.599 186.575  1.00 59.070          N  
ATOM  16517  H   LYS C1068      -5.487  17.972 192.226  1.00 50.920          H  
ATOM  16518  HA  LYS C1068      -3.852  20.050 190.818  1.00 50.520          H  
ATOM  16519 1HB  LYS C1068      -6.867  19.663 191.078  1.00 70.890          H  
ATOM  16520 2HB  LYS C1068      -6.107  21.021 190.259  1.00 70.890          H  
ATOM  16521 1HG  LYS C1068      -5.146  19.488 188.590  1.00 70.890          H  
ATOM  16522 2HG  LYS C1068      -5.853  18.105 189.445  1.00 70.890          H  
ATOM  16523 1HD  LYS C1068      -8.140  19.103 189.108  1.00 70.890          H  
ATOM  16524 2HD  LYS C1068      -7.398  20.417 188.198  1.00 70.890          H  
ATOM  16525 1HE  LYS C1068      -6.651  18.923 186.472  1.00 70.890          H  
ATOM  16526 2HE  LYS C1068      -7.134  17.497 187.409  1.00 70.890          H  
ATOM  16527 1HZ  LYS C1068      -8.771  18.053 185.732  1.00 70.890          H  
ATOM  16528 2HZ  LYS C1068      -9.430  18.206 187.260  1.00 70.890          H  
ATOM  16529 3HZ  LYS C1068      -8.984  19.551 186.364  1.00 70.890          H  
ATOM  16530  N   ASN C1069      -4.406  21.995 192.388  1.00 43.000          N  
ATOM  16531  CA  ASN C1069      -4.461  22.988 193.469  1.00 43.690          C  
ATOM  16532  C   ASN C1069      -5.908  23.228 193.905  1.00 43.180          C  
ATOM  16533  O   ASN C1069      -6.185  23.434 195.094  1.00 43.720          O  
ATOM  16534  CB  ASN C1069      -3.768  24.274 193.060  1.00 60.890          C  
ATOM  16535  CG  ASN C1069      -2.267  24.088 192.944  1.00 60.890          C  
ATOM  16536  OD1 ASN C1069      -1.701  23.103 193.432  1.00 60.890          O  
ATOM  16537  ND2 ASN C1069      -1.612  25.009 192.294  1.00 60.890          N  
ATOM  16538  H   ASN C1069      -3.968  22.234 191.508  1.00 51.600          H  
ATOM  16539  HA  ASN C1069      -3.930  22.587 194.335  1.00 52.430          H  
ATOM  16540 1HB  ASN C1069      -4.151  24.622 192.124  1.00 73.070          H  
ATOM  16541 2HB  ASN C1069      -3.966  25.047 193.802  1.00 73.070          H  
ATOM  16542 1HD2 ASN C1069      -0.614  24.917 192.164  1.00 73.070          H  
ATOM  16543 2HD2 ASN C1069      -2.098  25.797 191.915  1.00 73.070          H  
ATOM  16544  N   ALA C1070      -6.848  23.011 192.975  1.00 42.190          N  
ATOM  16545  CA  ALA C1070      -8.288  23.146 193.205  1.00 41.620          C  
ATOM  16546  C   ALA C1070      -8.777  22.306 194.388  1.00 41.770          C  
ATOM  16547  O   ALA C1070      -9.832  22.599 194.967  1.00 41.740          O  
ATOM  16548  CB  ALA C1070      -9.041  22.702 191.962  1.00 58.500          C  
ATOM  16549  H   ALA C1070      -6.532  22.902 192.008  1.00 50.630          H  
ATOM  16550  HA  ALA C1070      -8.499  24.189 193.423  1.00 49.940          H  
ATOM  16551 1HB  ALA C1070     -10.108  22.836 192.123  1.00 70.200          H  
ATOM  16552 2HB  ALA C1070      -8.730  23.289 191.106  1.00 70.200          H  
ATOM  16553 3HB  ALA C1070      -8.825  21.655 191.770  1.00 70.200          H  
ATOM  16554  N   VAL C1071      -8.063  21.228 194.684  1.00 41.960          N  
ATOM  16555  CA  VAL C1071      -8.411  20.353 195.774  1.00 42.130          C  
ATOM  16556  C   VAL C1071      -7.383  20.434 196.904  1.00 43.250          C  
ATOM  16557  O   VAL C1071      -7.759  20.465 198.078  1.00 43.440          O  
ATOM  16558  CB  VAL C1071      -8.566  18.903 195.308  1.00 58.910          C  
ATOM  16559  CG1 VAL C1071      -8.850  17.987 196.507  1.00 58.910          C  
ATOM  16560  CG2 VAL C1071      -9.707  18.823 194.310  1.00 58.910          C  
ATOM  16561  H   VAL C1071      -7.203  21.045 194.163  1.00 50.350          H  
ATOM  16562  HA  VAL C1071      -9.375  20.660 196.157  1.00 50.560          H  
ATOM  16563  HB  VAL C1071      -7.639  18.573 194.837  1.00 70.700          H  
ATOM  16564 1HG1 VAL C1071      -8.964  16.979 196.161  1.00 70.700          H  
ATOM  16565 2HG1 VAL C1071      -8.032  18.026 197.220  1.00 70.700          H  
ATOM  16566 3HG1 VAL C1071      -9.768  18.308 196.996  1.00 70.700          H  
ATOM  16567 1HG2 VAL C1071      -9.816  17.796 193.980  1.00 70.700          H  
ATOM  16568 2HG2 VAL C1071     -10.630  19.155 194.781  1.00 70.700          H  
ATOM  16569 3HG2 VAL C1071      -9.489  19.459 193.454  1.00 70.700          H  
ATOM  16570  N   THR C1072      -6.088  20.415 196.562  1.00 44.000          N  
ATOM  16571  CA  THR C1072      -5.047  20.311 197.579  1.00 45.150          C  
ATOM  16572  C   THR C1072      -4.677  21.619 198.290  1.00 45.510          C  
ATOM  16573  O   THR C1072      -4.143  21.577 199.401  1.00 46.130          O  
ATOM  16574  CB  THR C1072      -3.756  19.756 196.948  1.00 62.750          C  
ATOM  16575  OG1 THR C1072      -3.273  20.686 195.974  1.00 62.750          O  
ATOM  16576  CG2 THR C1072      -4.053  18.436 196.245  1.00 62.750          C  
ATOM  16577  H   THR C1072      -5.811  20.428 195.576  1.00 52.800          H  
ATOM  16578  HA  THR C1072      -5.395  19.608 198.336  1.00 54.180          H  
ATOM  16579  HB  THR C1072      -3.003  19.612 197.720  1.00 75.300          H  
ATOM  16580  HG1 THR C1072      -2.356  20.478 195.757  1.00 75.300          H  
ATOM  16581 1HG2 THR C1072      -3.140  18.050 195.791  1.00 75.300          H  
ATOM  16582 2HG2 THR C1072      -4.428  17.714 196.967  1.00 75.300          H  
ATOM  16583 3HG2 THR C1072      -4.800  18.580 195.465  1.00 75.300          H  
ATOM  16584  N   GLU C1073      -4.966  22.777 197.690  1.00 45.160          N  
ATOM  16585  CA  GLU C1073      -4.644  24.052 198.331  1.00 45.560          C  
ATOM  16586  C   GLU C1073      -5.885  24.932 198.507  1.00 44.730          C  
ATOM  16587  O   GLU C1073      -6.079  25.568 199.553  1.00 45.240          O  
ATOM  16588  CB  GLU C1073      -3.574  24.799 197.523  1.00 63.620          C  
ATOM  16589  CG  GLU C1073      -2.216  24.073 197.454  1.00 63.620          C  
ATOM  16590  CD  GLU C1073      -1.147  24.834 196.694  1.00 63.620          C  
ATOM  16591  OE1 GLU C1073      -1.452  25.866 196.151  1.00 63.620          O  
ATOM  16592  OE2 GLU C1073      -0.021  24.386 196.676  1.00 63.620          O  
ATOM  16593  H   GLU C1073      -5.379  22.775 196.761  1.00 54.190          H  
ATOM  16594  HA  GLU C1073      -4.239  23.850 199.320  1.00 54.670          H  
ATOM  16595 1HB  GLU C1073      -3.929  24.934 196.498  1.00 76.350          H  
ATOM  16596 2HB  GLU C1073      -3.417  25.789 197.949  1.00 76.350          H  
ATOM  16597 1HG  GLU C1073      -1.869  23.880 198.467  1.00 76.350          H  
ATOM  16598 2HG  GLU C1073      -2.370  23.111 196.965  1.00 76.350          H  
ATOM  16599  N   LEU C1074      -6.737  24.960 197.484  1.00 43.480          N  
ATOM  16600  CA  LEU C1074      -7.906  25.831 197.491  1.00 42.610          C  
ATOM  16601  C   LEU C1074      -8.895  25.477 198.581  1.00 42.800          C  
ATOM  16602  O   LEU C1074      -9.524  26.364 199.161  1.00 42.770          O  
ATOM  16603  CB  LEU C1074      -8.640  25.817 196.151  1.00 60.000          C  
ATOM  16604  CG  LEU C1074      -9.887  26.780 196.028  1.00 60.000          C  
ATOM  16605  CD1 LEU C1074      -9.478  28.259 196.219  1.00 60.000          C  
ATOM  16606  CD2 LEU C1074     -10.540  26.561 194.680  1.00 60.000          C  
ATOM  16607  H   LEU C1074      -6.525  24.407 196.653  1.00 52.180          H  
ATOM  16608  HA  LEU C1074      -7.546  26.834 197.671  1.00 51.130          H  
ATOM  16609 1HB  LEU C1074      -7.931  26.074 195.364  1.00 72.000          H  
ATOM  16610 2HB  LEU C1074      -8.990  24.808 195.973  1.00 72.000          H  
ATOM  16611  HG  LEU C1074     -10.592  26.549 196.792  1.00 72.000          H  
ATOM  16612 1HD1 LEU C1074     -10.369  28.890 196.125  1.00 72.000          H  
ATOM  16613 2HD1 LEU C1074      -9.044  28.410 197.198  1.00 72.000          H  
ATOM  16614 3HD1 LEU C1074      -8.753  28.541 195.448  1.00 72.000          H  
ATOM  16615 1HD2 LEU C1074     -11.419  27.205 194.588  1.00 72.000          H  
ATOM  16616 2HD2 LEU C1074      -9.853  26.807 193.903  1.00 72.000          H  
ATOM  16617 3HD2 LEU C1074     -10.841  25.518 194.577  1.00 72.000          H  
ATOM  16618  N   GLN C1075      -9.075  24.184 198.843  1.00 43.020          N  
ATOM  16619  CA  GLN C1075     -10.060  23.775 199.826  1.00 43.160          C  
ATOM  16620  C   GLN C1075      -9.665  24.277 201.195  1.00 44.320          C  
ATOM  16621  O   GLN C1075     -10.522  24.663 201.988  1.00 44.300          O  
ATOM  16622  CB  GLN C1075     -10.176  22.256 199.878  1.00 60.370          C  
ATOM  16623  CG  GLN C1075     -10.660  21.631 198.598  1.00 60.370          C  
ATOM  16624  CD  GLN C1075     -12.018  22.037 198.176  1.00 60.370          C  
ATOM  16625  OE1 GLN C1075     -12.963  22.073 198.970  1.00 60.370          O  
ATOM  16626  NE2 GLN C1075     -12.140  22.355 196.892  1.00 60.370          N  
ATOM  16627  H   GLN C1075      -8.524  23.495 198.350  1.00 51.620          H  
ATOM  16628  HA  GLN C1075     -11.020  24.207 199.565  1.00 51.790          H  
ATOM  16629 1HB  GLN C1075      -9.198  21.824 200.106  1.00 72.440          H  
ATOM  16630 2HB  GLN C1075     -10.856  21.968 200.681  1.00 72.440          H  
ATOM  16631 1HG  GLN C1075      -9.990  21.969 197.824  1.00 72.440          H  
ATOM  16632 2HG  GLN C1075     -10.619  20.545 198.681  1.00 72.440          H  
ATOM  16633 1HE2 GLN C1075     -13.026  22.639 196.526  1.00 72.440          H  
ATOM  16634 2HE2 GLN C1075     -11.320  22.324 196.264  1.00 72.440          H  
ATOM  16635  N   LEU C1076      -8.363  24.296 201.469  1.00 45.340          N  
ATOM  16636  CA  LEU C1076      -7.879  24.725 202.760  1.00 46.510          C  
ATOM  16637  C   LEU C1076      -8.123  26.213 202.922  1.00 46.260          C  
ATOM  16638  O   LEU C1076      -8.551  26.659 203.997  1.00 46.930          O  
ATOM  16639  CB  LEU C1076      -6.388  24.398 202.864  1.00 64.650          C  
ATOM  16640  CG  LEU C1076      -6.025  22.882 202.879  1.00 64.650          C  
ATOM  16641  CD1 LEU C1076      -4.518  22.745 202.760  1.00 64.650          C  
ATOM  16642  CD2 LEU C1076      -6.532  22.215 204.166  1.00 64.650          C  
ATOM  16643  H   LEU C1076      -7.701  23.996 200.765  1.00 54.410          H  
ATOM  16644  HA  LEU C1076      -8.439  24.208 203.534  1.00 55.810          H  
ATOM  16645 1HB  LEU C1076      -5.876  24.853 202.017  1.00 77.580          H  
ATOM  16646 2HB  LEU C1076      -6.001  24.844 203.778  1.00 77.580          H  
ATOM  16647  HG  LEU C1076      -6.477  22.389 202.015  1.00 77.580          H  
ATOM  16648 1HD1 LEU C1076      -4.249  21.689 202.747  1.00 77.580          H  
ATOM  16649 2HD1 LEU C1076      -4.181  23.209 201.829  1.00 77.580          H  
ATOM  16650 3HD1 LEU C1076      -4.035  23.232 203.603  1.00 77.580          H  
ATOM  16651 1HD2 LEU C1076      -6.257  21.161 204.153  1.00 77.580          H  
ATOM  16652 2HD2 LEU C1076      -6.077  22.695 205.032  1.00 77.580          H  
ATOM  16653 3HD2 LEU C1076      -7.613  22.291 204.242  1.00 77.580          H  
ATOM  16654  N   LEU C1077      -7.898  26.974 201.840  1.00 45.310          N  
ATOM  16655  CA  LEU C1077      -8.121  28.410 201.882  1.00 44.990          C  
ATOM  16656  C   LEU C1077      -9.590  28.726 202.127  1.00 44.090          C  
ATOM  16657  O   LEU C1077      -9.916  29.659 202.872  1.00 43.980          O  
ATOM  16658  CB  LEU C1077      -7.727  29.054 200.546  1.00 63.110          C  
ATOM  16659  CG  LEU C1077      -6.264  29.094 200.155  1.00 63.110          C  
ATOM  16660  CD1 LEU C1077      -6.179  29.571 198.707  1.00 63.110          C  
ATOM  16661  CD2 LEU C1077      -5.496  30.058 201.064  1.00 63.110          C  
ATOM  16662  H   LEU C1077      -7.500  26.536 201.000  1.00 54.370          H  
ATOM  16663  HA  LEU C1077      -7.541  28.827 202.698  1.00 53.990          H  
ATOM  16664 1HB  LEU C1077      -8.265  28.546 199.751  1.00 75.740          H  
ATOM  16665 2HB  LEU C1077      -8.042  30.068 200.560  1.00 75.740          H  
ATOM  16666  HG  LEU C1077      -5.833  28.092 200.224  1.00 75.740          H  
ATOM  16667 1HD1 LEU C1077      -5.137  29.603 198.391  1.00 75.740          H  
ATOM  16668 2HD1 LEU C1077      -6.716  28.899 198.058  1.00 75.740          H  
ATOM  16669 3HD1 LEU C1077      -6.609  30.574 198.615  1.00 75.740          H  
ATOM  16670 1HD2 LEU C1077      -4.452  30.083 200.754  1.00 75.740          H  
ATOM  16671 2HD2 LEU C1077      -5.920  31.059 200.980  1.00 75.740          H  
ATOM  16672 3HD2 LEU C1077      -5.549  29.729 202.097  1.00 75.740          H  
ATOM  16673  N   MET C1078     -10.483  27.970 201.484  1.00 43.450          N  
ATOM  16674  CA  MET C1078     -11.910  28.196 201.666  1.00 42.560          C  
ATOM  16675  C   MET C1078     -12.342  27.835 203.084  1.00 42.470          C  
ATOM  16676  O   MET C1078     -13.039  28.602 203.741  1.00 42.050          O  
ATOM  16677  CB  MET C1078     -12.714  27.391 200.655  1.00 59.940          C  
ATOM  16678  CG  MET C1078     -12.594  27.881 199.218  1.00 59.940          C  
ATOM  16679  SD  MET C1078     -13.758  27.068 198.090  1.00 59.940          S  
ATOM  16680  CE  MET C1078     -13.171  25.377 198.024  1.00 59.940          C  
ATOM  16681  H   MET C1078     -10.150  27.252 200.829  1.00 52.140          H  
ATOM  16682  HA  MET C1078     -12.116  29.253 201.513  1.00 51.070          H  
ATOM  16683 1HB  MET C1078     -12.367  26.359 200.686  1.00 71.930          H  
ATOM  16684 2HB  MET C1078     -13.765  27.395 200.933  1.00 71.930          H  
ATOM  16685 1HG  MET C1078     -12.790  28.955 199.195  1.00 71.930          H  
ATOM  16686 2HG  MET C1078     -11.587  27.722 198.856  1.00 71.930          H  
ATOM  16687 1HE  MET C1078     -13.806  24.804 197.353  1.00 71.930          H  
ATOM  16688 2HE  MET C1078     -12.157  25.340 197.670  1.00 71.930          H  
ATOM  16689 3HE  MET C1078     -13.222  24.932 199.015  1.00 71.930          H  
ATOM  16690  N   GLN C1079     -11.866  26.696 203.602  1.00 42.910          N  
ATOM  16691  CA  GLN C1079     -12.224  26.243 204.948  1.00 42.920          C  
ATOM  16692  C   GLN C1079     -11.768  27.228 206.015  1.00 43.080          C  
ATOM  16693  O   GLN C1079     -12.451  27.448 207.017  1.00 43.720          O  
ATOM  16694  CB  GLN C1079     -11.580  24.883 205.225  1.00 60.080          C  
ATOM  16695  CG  GLN C1079     -12.167  23.711 204.453  1.00 60.080          C  
ATOM  16696  CD  GLN C1079     -11.283  22.480 204.570  1.00 60.080          C  
ATOM  16697  OE1 GLN C1079     -10.154  22.585 205.063  1.00 60.080          O  
ATOM  16698  NE2 GLN C1079     -11.777  21.331 204.125  1.00 60.080          N  
ATOM  16699  H   GLN C1079     -11.276  26.085 203.028  1.00 51.490          H  
ATOM  16700  HA  GLN C1079     -13.307  26.151 205.006  1.00 51.500          H  
ATOM  16701 1HB  GLN C1079     -10.520  24.944 204.972  1.00 72.100          H  
ATOM  16702 2HB  GLN C1079     -11.648  24.660 206.287  1.00 72.100          H  
ATOM  16703 1HG  GLN C1079     -13.130  23.468 204.898  1.00 72.100          H  
ATOM  16704 2HG  GLN C1079     -12.306  23.966 203.412  1.00 72.100          H  
ATOM  16705 1HE2 GLN C1079     -11.227  20.496 204.180  1.00 72.100          H  
ATOM  16706 2HE2 GLN C1079     -12.697  21.296 203.729  1.00 72.100          H  
ATOM  16707  N   SER C1080     -10.620  27.842 205.770  1.00 42.480          N  
ATOM  16708  CA  SER C1080      -9.980  28.771 206.678  1.00 42.590          C  
ATOM  16709  C   SER C1080     -10.511  30.209 206.626  1.00 41.590          C  
ATOM  16710  O   SER C1080     -10.061  31.047 207.416  1.00 41.700          O  
ATOM  16711  CB  SER C1080      -8.499  28.812 206.350  1.00 59.580          C  
ATOM  16712  OG  SER C1080      -7.899  27.555 206.532  1.00 59.580          O  
ATOM  16713  H   SER C1080     -10.097  27.574 204.933  1.00 50.980          H  
ATOM  16714  HA  SER C1080     -10.115  28.394 207.690  1.00 51.110          H  
ATOM  16715 1HB  SER C1080      -8.368  29.135 205.315  1.00 71.500          H  
ATOM  16716 2HB  SER C1080      -8.011  29.546 206.987  1.00 71.500          H  
ATOM  16717  HG  SER C1080      -8.136  27.036 205.730  1.00 71.500          H  
ATOM  16718  N   THR C1081     -11.412  30.533 205.689  1.00 40.660          N  
ATOM  16719  CA  THR C1081     -11.864  31.917 205.557  1.00 39.650          C  
ATOM  16720  C   THR C1081     -13.398  32.106 205.535  1.00 38.920          C  
ATOM  16721  O   THR C1081     -14.152  31.191 205.212  1.00 38.980          O  
ATOM  16722  CB  THR C1081     -11.241  32.532 204.273  1.00 55.910          C  
ATOM  16723  OG1 THR C1081     -11.613  31.751 203.151  1.00 55.910          O  
ATOM  16724  CG2 THR C1081      -9.731  32.650 204.331  1.00 55.910          C  
ATOM  16725  H   THR C1081     -11.806  29.813 205.072  1.00 48.790          H  
ATOM  16726  HA  THR C1081     -11.461  32.451 206.408  1.00 47.580          H  
ATOM  16727  HB  THR C1081     -11.648  33.521 204.128  1.00 67.100          H  
ATOM  16728  HG1 THR C1081     -11.117  30.884 203.183  1.00 67.100          H  
ATOM  16729 1HG2 THR C1081      -9.370  33.099 203.409  1.00 67.100          H  
ATOM  16730 2HG2 THR C1081      -9.450  33.274 205.176  1.00 67.100          H  
ATOM  16731 3HG2 THR C1081      -9.291  31.662 204.449  1.00 67.100          H  
ATOM  16732  N   PRO C1082     -13.897  33.300 205.918  1.00 38.260          N  
ATOM  16733  CA  PRO C1082     -15.285  33.733 205.846  1.00 37.430          C  
ATOM  16734  C   PRO C1082     -15.668  34.153 204.441  1.00 36.390          C  
ATOM  16735  O   PRO C1082     -14.794  34.243 203.573  1.00 36.120          O  
ATOM  16736  CB  PRO C1082     -15.317  34.921 206.810  1.00 56.140          C  
ATOM  16737  CG  PRO C1082     -13.938  35.518 206.712  1.00 56.140          C  
ATOM  16738  CD  PRO C1082     -13.009  34.323 206.566  1.00 56.140          C  
ATOM  16739  HA  PRO C1082     -15.936  32.920 206.199  1.00 44.920          H  
ATOM  16740 1HB  PRO C1082     -16.106  35.628 206.499  1.00 67.370          H  
ATOM  16741 2HB  PRO C1082     -15.570  34.580 207.826  1.00 67.370          H  
ATOM  16742 1HG  PRO C1082     -13.888  36.202 205.841  1.00 67.370          H  
ATOM  16743 2HG  PRO C1082     -13.719  36.125 207.603  1.00 67.370          H  
ATOM  16744 1HD  PRO C1082     -12.175  34.628 205.936  1.00 67.370          H  
ATOM  16745 2HD  PRO C1082     -12.679  33.982 207.560  1.00 67.370          H  
ATOM  16746  N   ALA C1083     -16.966  34.390 204.237  1.00 35.820          N  
ATOM  16747  CA  ALA C1083     -17.502  34.950 203.001  1.00 34.760          C  
ATOM  16748  C   ALA C1083     -18.862  35.606 203.297  1.00 33.850          C  
ATOM  16749  O   ALA C1083     -19.544  35.170 204.229  1.00 33.870          O  
ATOM  16750  CB  ALA C1083     -17.648  33.861 201.956  1.00 49.090          C  
ATOM  16751  H   ALA C1083     -17.615  34.227 204.994  1.00 42.980          H  
ATOM  16752  HA  ALA C1083     -16.807  35.702 202.652  1.00 41.710          H  
ATOM  16753 1HB  ALA C1083     -18.032  34.256 201.033  1.00 58.910          H  
ATOM  16754 2HB  ALA C1083     -16.688  33.439 201.784  1.00 58.910          H  
ATOM  16755 3HB  ALA C1083     -18.328  33.096 202.323  1.00 58.910          H  
ATOM  16756  N   THR C1084     -19.274  36.635 202.529  1.00 33.070          N  
ATOM  16757  CA  THR C1084     -18.518  37.232 201.424  1.00 31.990          C  
ATOM  16758  C   THR C1084     -17.456  38.179 201.932  1.00 31.910          C  
ATOM  16759  O   THR C1084     -17.427  38.546 203.110  1.00 32.680          O  
ATOM  16760  CB  THR C1084     -19.439  37.957 200.429  1.00 45.220          C  
ATOM  16761  OG1 THR C1084     -20.144  39.008 201.101  1.00 45.220          O  
ATOM  16762  CG2 THR C1084     -20.399  36.978 199.820  1.00 45.220          C  
ATOM  16763  H   THR C1084     -20.168  37.059 202.734  1.00 39.680          H  
ATOM  16764  HA  THR C1084     -18.014  36.453 200.862  1.00 38.390          H  
ATOM  16765  HB  THR C1084     -18.836  38.398 199.636  1.00 54.260          H  
ATOM  16766  HG1 THR C1084     -20.556  39.585 200.449  1.00 54.260          H  
ATOM  16767 1HG2 THR C1084     -21.037  37.496 199.105  1.00 54.260          H  
ATOM  16768 2HG2 THR C1084     -19.829  36.203 199.306  1.00 54.260          H  
ATOM  16769 3HG2 THR C1084     -21.012  36.528 200.594  1.00 54.260          H  
ATOM  16770  N   ASN C1085     -16.572  38.556 201.030  1.00 30.980          N  
ATOM  16771  CA  ASN C1085     -15.445  39.389 201.362  1.00 30.820          C  
ATOM  16772  C   ASN C1085     -15.389  40.731 200.646  1.00 29.790          C  
ATOM  16773  O   ASN C1085     -15.156  40.813 199.433  1.00 28.840          O  
ATOM  16774  CB  ASN C1085     -14.201  38.552 201.141  1.00 43.210          C  
ATOM  16775  CG  ASN C1085     -14.164  37.442 202.139  1.00 43.210          C  
ATOM  16776  OD1 ASN C1085     -14.029  37.722 203.339  1.00 43.210          O  
ATOM  16777  ND2 ASN C1085     -14.296  36.220 201.704  1.00 43.210          N  
ATOM  16778  H   ASN C1085     -16.686  38.187 200.082  1.00 37.180          H  
ATOM  16779  HA  ASN C1085     -15.506  39.613 202.427  1.00 36.980          H  
ATOM  16780 1HB  ASN C1085     -14.243  38.104 200.150  1.00 51.850          H  
ATOM  16781 2HB  ASN C1085     -13.312  39.137 201.197  1.00 51.850          H  
ATOM  16782 1HD2 ASN C1085     -14.310  35.455 202.362  1.00 51.850          H  
ATOM  16783 2HD2 ASN C1085     -14.373  36.010 200.712  1.00 51.850          H  
ATOM  16784  N   ASN C1086     -15.555  41.811 201.420  1.00 30.040          N  
ATOM  16785  CA  ASN C1086     -15.529  43.172 200.864  1.00 29.210          C  
ATOM  16786  C   ASN C1086     -14.149  43.440 200.264  1.00 28.670          C  
ATOM  16787  O   ASN C1086     -14.006  44.051 199.201  1.00 27.930          O  
ATOM  16788  CB  ASN C1086     -15.841  44.197 201.937  1.00 41.230          C  
ATOM  16789  CG  ASN C1086     -17.287  44.201 202.348  1.00 41.230          C  
ATOM  16790  OD1 ASN C1086     -18.170  43.736 201.619  1.00 41.230          O  
ATOM  16791  ND2 ASN C1086     -17.547  44.717 203.518  1.00 41.230          N  
ATOM  16792  H   ASN C1086     -15.747  41.666 202.405  1.00 36.050          H  
ATOM  16793  HA  ASN C1086     -16.269  43.250 200.065  1.00 35.050          H  
ATOM  16794 1HB  ASN C1086     -15.227  44.001 202.817  1.00 49.470          H  
ATOM  16795 2HB  ASN C1086     -15.579  45.190 201.574  1.00 49.470          H  
ATOM  16796 1HD2 ASN C1086     -18.490  44.748 203.851  1.00 49.470          H  
ATOM  16797 2HD2 ASN C1086     -16.808  45.083 204.084  1.00 49.470          H  
ATOM  16798  N   ARG C1087     -13.134  42.863 200.905  1.00 29.090          N  
ATOM  16799  CA  ARG C1087     -11.734  42.954 200.505  1.00 28.650          C  
ATOM  16800  C   ARG C1087     -11.462  42.275 199.163  1.00 27.440          C  
ATOM  16801  O   ARG C1087     -10.369  42.399 198.613  1.00 27.040          O  
ATOM  16802  CB  ARG C1087     -10.834  42.367 201.576  1.00 40.290          C  
ATOM  16803  CG  ARG C1087     -10.980  40.879 201.793  1.00 40.290          C  
ATOM  16804  CD  ARG C1087     -10.157  40.414 202.911  1.00 40.290          C  
ATOM  16805  NE  ARG C1087      -8.734  40.516 202.604  1.00 40.290          N  
ATOM  16806  CZ  ARG C1087      -7.730  40.269 203.472  1.00 40.290          C  
ATOM  16807  NH1 ARG C1087      -7.998  39.897 204.707  1.00 40.290          N  
ATOM  16808  NH2 ARG C1087      -6.472  40.399 203.077  1.00 40.290          N  
ATOM  16809  H   ARG C1087     -13.348  42.379 201.765  1.00 34.910          H  
ATOM  16810  HA  ARG C1087     -11.483  44.009 200.406  1.00 34.380          H  
ATOM  16811 1HB  ARG C1087      -9.796  42.566 201.317  1.00 48.340          H  
ATOM  16812 2HB  ARG C1087     -11.033  42.863 202.524  1.00 48.340          H  
ATOM  16813 1HG  ARG C1087     -12.003  40.667 202.045  1.00 48.340          H  
ATOM  16814 2HG  ARG C1087     -10.693  40.326 200.896  1.00 48.340          H  
ATOM  16815 1HD  ARG C1087     -10.365  41.027 203.785  1.00 48.340          H  
ATOM  16816 2HD  ARG C1087     -10.398  39.379 203.132  1.00 48.340          H  
ATOM  16817  HE  ARG C1087      -8.482  40.795 201.662  1.00 48.340          H  
ATOM  16818 1HH1 ARG C1087      -8.954  39.798 205.012  1.00 48.340          H  
ATOM  16819 2HH1 ARG C1087      -7.245  39.713 205.355  1.00 48.340          H  
ATOM  16820 1HH2 ARG C1087      -6.265  40.686 202.130  1.00 48.340          H  
ATOM  16821 2HH2 ARG C1087      -5.715  40.216 203.722  1.00 48.340          H  
ATOM  16822  N   ALA C1088     -12.426  41.478 198.698  1.00 26.900          N  
ATOM  16823  CA  ALA C1088     -12.367  40.753 197.446  1.00 25.760          C  
ATOM  16824  C   ALA C1088     -13.451  41.255 196.502  1.00 24.710          C  
ATOM  16825  O   ALA C1088     -13.833  40.544 195.576  1.00 24.520          O  
ATOM  16826  CB  ALA C1088     -12.571  39.272 197.683  1.00 36.520          C  
ATOM  16827  H   ALA C1088     -13.307  41.420 199.199  1.00 32.280          H  
ATOM  16828  HA  ALA C1088     -11.391  40.922 196.992  1.00 30.910          H  
ATOM  16829 1HB  ALA C1088     -12.510  38.736 196.740  1.00 43.820          H  
ATOM  16830 2HB  ALA C1088     -11.820  38.924 198.347  1.00 43.820          H  
ATOM  16831 3HB  ALA C1088     -13.544  39.113 198.127  1.00 43.820          H  
ATOM  16832  N   GLY C1089     -14.006  42.441 196.769  1.00 24.060          N  
ATOM  16833  CA  GLY C1089     -15.051  42.985 195.912  1.00 23.000          C  
ATOM  16834  C   GLY C1089     -16.413  42.307 196.103  1.00 22.470          C  
ATOM  16835  O   GLY C1089     -17.235  42.308 195.185  1.00 21.670          O  
ATOM  16836  H   GLY C1089     -13.695  42.997 197.568  1.00 28.870          H  
ATOM  16837 1HA  GLY C1089     -15.149  44.052 196.114  1.00 27.600          H  
ATOM  16838 2HA  GLY C1089     -14.742  42.887 194.872  1.00 27.600          H  
ATOM  16839  N   GLY C1090     -16.674  41.736 197.287  1.00 22.980          N  
ATOM  16840  CA  GLY C1090     -17.923  41.019 197.527  1.00 22.660          C  
ATOM  16841  C   GLY C1090     -17.764  39.597 197.008  1.00 23.300          C  
ATOM  16842  O   GLY C1090     -18.709  38.974 196.514  1.00 22.920          O  
ATOM  16843  H   GLY C1090     -15.996  41.758 198.044  1.00 27.580          H  
ATOM  16844 1HA  GLY C1090     -18.141  41.008 198.595  1.00 27.190          H  
ATOM  16845 2HA  GLY C1090     -18.746  41.519 197.020  1.00 27.190          H  
ATOM  16846  N   GLY C1091     -16.528  39.114 197.085  1.00 24.330          N  
ATOM  16847  CA  GLY C1091     -16.157  37.797 196.598  1.00 25.050          C  
ATOM  16848  C   GLY C1091     -16.449  36.694 197.597  1.00 25.870          C  
ATOM  16849  O   GLY C1091     -16.877  36.943 198.730  1.00 26.530          O  
ATOM  16850  H   GLY C1091     -15.833  39.697 197.549  1.00 29.200          H  
ATOM  16851 1HA  GLY C1091     -16.680  37.594 195.664  1.00 30.060          H  
ATOM  16852 2HA  GLY C1091     -15.093  37.801 196.369  1.00 30.060          H  
ATOM  16853  N   GLY C1092     -16.153  35.458 197.207  1.00 25.920          N  
ATOM  16854  CA  GLY C1092     -16.388  34.305 198.065  1.00 26.750          C  
ATOM  16855  C   GLY C1092     -15.196  34.037 198.967  1.00 27.070          C  
ATOM  16856  O   GLY C1092     -14.307  34.888 199.087  1.00 27.360          O  
ATOM  16857  H   GLY C1092     -15.775  35.310 196.275  1.00 31.100          H  
ATOM  16858 1HA  GLY C1092     -17.281  34.472 198.666  1.00 32.100          H  
ATOM  16859 2HA  GLY C1092     -16.574  33.428 197.446  1.00 32.100          H  
ATOM  16860  N   SER C1093     -15.198  32.858 199.599  1.00 27.020          N  
ATOM  16861  CA  SER C1093     -14.147  32.452 200.526  1.00 27.350          C  
ATOM  16862  C   SER C1093     -12.880  32.052 199.790  1.00 26.870          C  
ATOM  16863  O   SER C1093     -12.908  31.741 198.596  1.00 26.120          O  
ATOM  16864  CB  SER C1093     -14.630  31.290 201.383  1.00 38.160          C  
ATOM  16865  OG  SER C1093     -14.842  30.144 200.604  1.00 38.160          O  
ATOM  16866  H   SER C1093     -15.955  32.210 199.439  1.00 32.420          H  
ATOM  16867  HA  SER C1093     -13.915  33.293 201.184  1.00 32.820          H  
ATOM  16868 1HB  SER C1093     -13.884  31.073 202.151  1.00 45.790          H  
ATOM  16869 2HB  SER C1093     -15.539  31.550 201.900  1.00 45.790          H  
ATOM  16870  HG  SER C1093     -15.090  29.451 201.226  1.00 45.790          H  
ATOM  16871  N   GLY C1094     -11.780  32.015 200.528  1.00 27.340          N  
ATOM  16872  CA  GLY C1094     -10.462  31.623 200.059  1.00 26.970          C  
ATOM  16873  C   GLY C1094      -9.618  32.861 199.818  1.00 26.700          C  
ATOM  16874  O   GLY C1094      -9.982  33.709 199.012  1.00 26.640          O  
ATOM  16875  H   GLY C1094     -11.860  32.278 201.504  1.00 32.810          H  
ATOM  16876 1HA  GLY C1094      -9.997  31.022 200.820  1.00 32.360          H  
ATOM  16877 2HA  GLY C1094     -10.542  31.025 199.153  1.00 32.360          H  
ATOM  16878  N   GLY C1095      -8.465  32.971 200.480  1.00 26.560          N  
ATOM  16879  CA  GLY C1095      -7.668  34.182 200.322  1.00 26.310          C  
ATOM  16880  C   GLY C1095      -6.577  34.149 199.260  1.00 26.490          C  
ATOM  16881  O   GLY C1095      -6.511  33.251 198.405  1.00 26.520          O  
ATOM  16882  H   GLY C1095      -8.156  32.255 201.124  1.00 31.870          H  
ATOM  16883 1HA  GLY C1095      -8.337  35.000 200.087  1.00 31.570          H  
ATOM  16884 2HA  GLY C1095      -7.219  34.431 201.283  1.00 31.570          H  
ATOM  16885  N   GLY C1096      -5.701  35.154 199.339  1.00 26.630          N  
ATOM  16886  CA  GLY C1096      -4.616  35.330 198.393  1.00 26.920          C  
ATOM  16887  C   GLY C1096      -5.142  35.532 196.986  1.00 26.900          C  
ATOM  16888  O   GLY C1096      -6.016  36.383 196.748  1.00 26.690          O  
ATOM  16889  H   GLY C1096      -5.798  35.828 200.084  1.00 31.960          H  
ATOM  16890 1HA  GLY C1096      -3.996  36.177 198.688  1.00 32.300          H  
ATOM  16891 2HA  GLY C1096      -3.997  34.451 198.418  1.00 32.300          H  
ATOM  16892  N   GLY C1097      -4.647  34.705 196.062  1.00 27.170          N  
ATOM  16893  CA  GLY C1097      -5.055  34.785 194.668  1.00 27.200          C  
ATOM  16894  C   GLY C1097      -6.570  34.666 194.524  1.00 26.810          C  
ATOM  16895  O   GLY C1097      -7.150  35.308 193.644  1.00 26.700          O  
ATOM  16896  H   GLY C1097      -3.940  34.015 196.339  1.00 32.600          H  
ATOM  16897 1HA  GLY C1097      -4.713  35.725 194.240  1.00 32.640          H  
ATOM  16898 2HA  GLY C1097      -4.573  33.982 194.108  1.00 32.640          H  
ATOM  16899  N   SER C1098      -7.220  33.885 195.403  1.00 26.650          N  
ATOM  16900  CA  SER C1098      -8.655  33.678 195.338  1.00 26.370          C  
ATOM  16901  C   SER C1098      -9.461  34.946 195.595  1.00 26.080          C  
ATOM  16902  O   SER C1098     -10.579  35.060 195.102  1.00 26.000          O  
ATOM  16903  CB  SER C1098      -9.054  32.591 196.303  1.00 37.030          C  
ATOM  16904  OG  SER C1098      -8.527  31.360 195.920  1.00 37.030          O  
ATOM  16905  H   SER C1098      -6.724  33.393 196.153  1.00 31.980          H  
ATOM  16906  HA  SER C1098      -8.898  33.325 194.341  1.00 31.640          H  
ATOM  16907 1HB  SER C1098      -8.662  32.839 197.250  1.00 44.440          H  
ATOM  16908 2HB  SER C1098     -10.140  32.532 196.386  1.00 44.440          H  
ATOM  16909  HG  SER C1098      -8.871  30.720 196.544  1.00 44.440          H  
ATOM  16910  N   PHE C1099      -8.924  35.919 196.342  1.00 25.960          N  
ATOM  16911  CA  PHE C1099      -9.660  37.162 196.540  1.00 25.750          C  
ATOM  16912  C   PHE C1099      -9.489  37.992 195.278  1.00 25.770          C  
ATOM  16913  O   PHE C1099     -10.428  38.626 194.772  1.00 25.630          O  
ATOM  16914  CB  PHE C1099      -9.178  37.933 197.778  1.00 36.130          C  
ATOM  16915  CG  PHE C1099      -9.634  37.379 199.158  1.00 36.130          C  
ATOM  16916  CD1 PHE C1099     -10.749  36.526 199.325  1.00 36.130          C  
ATOM  16917  CD2 PHE C1099      -8.945  37.743 200.300  1.00 36.130          C  
ATOM  16918  CE1 PHE C1099     -11.117  36.075 200.567  1.00 36.130          C  
ATOM  16919  CE2 PHE C1099      -9.329  37.272 201.546  1.00 36.130          C  
ATOM  16920  CZ  PHE C1099     -10.414  36.442 201.674  1.00 36.130          C  
ATOM  16921  H   PHE C1099      -7.989  35.831 196.747  1.00 31.150          H  
ATOM  16922  HA  PHE C1099     -10.716  36.943 196.636  1.00 30.900          H  
ATOM  16923 1HB  PHE C1099      -8.087  37.923 197.771  1.00 43.360          H  
ATOM  16924 2HB  PHE C1099      -9.482  38.974 197.708  1.00 43.360          H  
ATOM  16925  HD1 PHE C1099     -11.342  36.190 198.481  1.00 43.360          H  
ATOM  16926  HD2 PHE C1099      -8.086  38.406 200.210  1.00 43.360          H  
ATOM  16927  HE1 PHE C1099     -11.974  35.409 200.650  1.00 43.360          H  
ATOM  16928  HE2 PHE C1099      -8.770  37.564 202.433  1.00 43.360          H  
ATOM  16929  HZ  PHE C1099     -10.717  36.074 202.654  1.00 43.360          H  
ATOM  16930  N   LEU C1100      -8.276  37.962 194.736  1.00 26.020          N  
ATOM  16931  CA  LEU C1100      -7.994  38.714 193.523  1.00 26.140          C  
ATOM  16932  C   LEU C1100      -8.847  38.153 192.378  1.00 26.070          C  
ATOM  16933  O   LEU C1100      -9.309  38.887 191.512  1.00 25.930          O  
ATOM  16934  CB  LEU C1100      -6.499  38.684 193.226  1.00 36.550          C  
ATOM  16935  CG  LEU C1100      -5.609  39.432 194.261  1.00 36.550          C  
ATOM  16936  CD1 LEU C1100      -4.169  39.163 193.950  1.00 36.550          C  
ATOM  16937  CD2 LEU C1100      -5.876  40.954 194.218  1.00 36.550          C  
ATOM  16938  H   LEU C1100      -7.534  37.434 195.213  1.00 31.220          H  
ATOM  16939  HA  LEU C1100      -8.301  39.741 193.675  1.00 31.370          H  
ATOM  16940 1HB  LEU C1100      -6.173  37.651 193.183  1.00 43.860          H  
ATOM  16941 2HB  LEU C1100      -6.333  39.143 192.259  1.00 43.860          H  
ATOM  16942  HG  LEU C1100      -5.821  39.047 195.262  1.00 43.860          H  
ATOM  16943 1HD1 LEU C1100      -3.537  39.663 194.678  1.00 43.860          H  
ATOM  16944 2HD1 LEU C1100      -3.975  38.095 193.983  1.00 43.860          H  
ATOM  16945 3HD1 LEU C1100      -3.952  39.543 192.976  1.00 43.860          H  
ATOM  16946 1HD2 LEU C1100      -5.234  41.447 194.946  1.00 43.860          H  
ATOM  16947 2HD2 LEU C1100      -5.654  41.337 193.230  1.00 43.860          H  
ATOM  16948 3HD2 LEU C1100      -6.904  41.181 194.463  1.00 43.860          H  
ATOM  16949  N   GLY C1101      -9.173  36.865 192.433  1.00 26.230          N  
ATOM  16950  CA  GLY C1101     -10.031  36.219 191.440  1.00 26.270          C  
ATOM  16951  C   GLY C1101     -11.417  36.857 191.292  1.00 25.830          C  
ATOM  16952  O   GLY C1101     -12.099  36.616 190.295  1.00 25.860          O  
ATOM  16953  H   GLY C1101      -8.712  36.286 193.138  1.00 31.480          H  
ATOM  16954 1HA  GLY C1101      -9.545  36.266 190.474  1.00 31.520          H  
ATOM  16955 2HA  GLY C1101     -10.148  35.169 191.702  1.00 31.520          H  
ATOM  16956  N   PHE C1102     -11.848  37.653 192.269  1.00 25.450          N  
ATOM  16957  CA  PHE C1102     -13.136  38.332 192.192  1.00 25.120          C  
ATOM  16958  C   PHE C1102     -12.950  39.838 191.966  1.00 25.070          C  
ATOM  16959  O   PHE C1102     -13.799  40.497 191.360  1.00 25.060          O  
ATOM  16960  CB  PHE C1102     -13.906  38.137 193.496  1.00 35.300          C  
ATOM  16961  CG  PHE C1102     -14.247  36.726 193.798  1.00 35.300          C  
ATOM  16962  CD1 PHE C1102     -13.442  36.001 194.644  1.00 35.300          C  
ATOM  16963  CD2 PHE C1102     -15.371  36.117 193.255  1.00 35.300          C  
ATOM  16964  CE1 PHE C1102     -13.721  34.699 194.943  1.00 35.300          C  
ATOM  16965  CE2 PHE C1102     -15.662  34.802 193.557  1.00 35.300          C  
ATOM  16966  CZ  PHE C1102     -14.829  34.093 194.402  1.00 35.300          C  
ATOM  16967  H   PHE C1102     -11.258  37.810 193.086  1.00 30.540          H  
ATOM  16968  HA  PHE C1102     -13.707  37.920 191.363  1.00 30.140          H  
ATOM  16969 1HB  PHE C1102     -13.286  38.509 194.309  1.00 42.360          H  
ATOM  16970 2HB  PHE C1102     -14.819  38.732 193.489  1.00 42.360          H  
ATOM  16971  HD1 PHE C1102     -12.559  36.475 195.071  1.00 42.360          H  
ATOM  16972  HD2 PHE C1102     -16.021  36.685 192.584  1.00 42.360          H  
ATOM  16973  HE1 PHE C1102     -13.051  34.135 195.610  1.00 42.360          H  
ATOM  16974  HE2 PHE C1102     -16.541  34.317 193.123  1.00 42.360          H  
ATOM  16975  HZ  PHE C1102     -15.034  33.043 194.640  1.00 42.360          H  
ATOM  16976  N   LEU C1103     -11.827  40.370 192.450  1.00 25.100          N  
ATOM  16977  CA  LEU C1103     -11.552  41.805 192.437  1.00 25.180          C  
ATOM  16978  C   LEU C1103     -10.672  42.348 191.288  1.00 25.460          C  
ATOM  16979  O   LEU C1103     -10.843  43.495 190.864  1.00 25.460          O  
ATOM  16980  CB  LEU C1103     -10.872  42.144 193.769  1.00 35.220          C  
ATOM  16981  CG  LEU C1103     -10.540  43.620 194.089  1.00 35.220          C  
ATOM  16982  CD1 LEU C1103     -11.824  44.457 194.149  1.00 35.220          C  
ATOM  16983  CD2 LEU C1103      -9.811  43.654 195.424  1.00 35.220          C  
ATOM  16984  H   LEU C1103     -11.187  39.752 192.947  1.00 30.120          H  
ATOM  16985  HA  LEU C1103     -12.516  42.304 192.387  1.00 30.220          H  
ATOM  16986 1HB  LEU C1103     -11.498  41.770 194.556  1.00 42.260          H  
ATOM  16987 2HB  LEU C1103      -9.939  41.587 193.810  1.00 42.260          H  
ATOM  16988  HG  LEU C1103      -9.897  44.037 193.310  1.00 42.260          H  
ATOM  16989 1HD1 LEU C1103     -11.570  45.490 194.386  1.00 42.260          H  
ATOM  16990 2HD1 LEU C1103     -12.334  44.432 193.189  1.00 42.260          H  
ATOM  16991 3HD1 LEU C1103     -12.475  44.062 194.918  1.00 42.260          H  
ATOM  16992 1HD2 LEU C1103      -9.556  44.682 195.678  1.00 42.260          H  
ATOM  16993 2HD2 LEU C1103     -10.456  43.240 196.201  1.00 42.260          H  
ATOM  16994 3HD2 LEU C1103      -8.899  43.061 195.359  1.00 42.260          H  
ATOM  16995  N   LEU C1104      -9.678  41.574 190.855  1.00 25.810          N  
ATOM  16996  CA  LEU C1104      -8.679  42.011 189.883  1.00 26.270          C  
ATOM  16997  C   LEU C1104      -9.013  41.555 188.456  1.00 26.060          C  
ATOM  16998  O   LEU C1104      -9.337  40.392 188.221  1.00 26.640          O  
ATOM  16999  CB  LEU C1104      -7.313  41.443 190.324  1.00 36.590          C  
ATOM  17000  CG  LEU C1104      -6.042  41.800 189.497  1.00 36.590          C  
ATOM  17001  CD1 LEU C1104      -5.732  43.276 189.635  1.00 36.590          C  
ATOM  17002  CD2 LEU C1104      -4.865  40.960 190.010  1.00 36.590          C  
ATOM  17003  H   LEU C1104      -9.604  40.625 191.204  1.00 30.970          H  
ATOM  17004  HA  LEU C1104      -8.649  43.097 189.900  1.00 31.520          H  
ATOM  17005 1HB  LEU C1104      -7.140  41.755 191.348  1.00 43.910          H  
ATOM  17006 2HB  LEU C1104      -7.399  40.357 190.317  1.00 43.910          H  
ATOM  17007  HG  LEU C1104      -6.211  41.584 188.441  1.00 43.910          H  
ATOM  17008 1HD1 LEU C1104      -4.842  43.511 189.070  1.00 43.910          H  
ATOM  17009 2HD1 LEU C1104      -6.556  43.874 189.264  1.00 43.910          H  
ATOM  17010 3HD1 LEU C1104      -5.560  43.514 190.684  1.00 43.910          H  
ATOM  17011 1HD2 LEU C1104      -3.968  41.199 189.437  1.00 43.910          H  
ATOM  17012 2HD2 LEU C1104      -4.684  41.173 191.057  1.00 43.910          H  
ATOM  17013 3HD2 LEU C1104      -5.101  39.913 189.892  1.00 43.910          H  
ATOM  17014  N   GLY C1105      -8.899  42.470 187.491  1.00 25.240          N  
ATOM  17015  CA  GLY C1105      -9.164  42.140 186.092  1.00 24.950          C  
ATOM  17016  C   GLY C1105      -8.158  41.120 185.566  1.00 25.280          C  
ATOM  17017  O   GLY C1105      -7.005  41.098 186.007  1.00 26.300          O  
ATOM  17018  H   GLY C1105      -8.653  43.416 187.746  1.00 30.290          H  
ATOM  17019 1HA  GLY C1105     -10.176  41.740 186.003  1.00 29.940          H  
ATOM  17020 2HA  GLY C1105      -9.124  43.047 185.489  1.00 29.940          H  
ATOM  17021  N   VAL C1106      -8.562  40.356 184.546  1.00 24.390          N  
ATOM  17022  CA  VAL C1106      -7.711  39.318 183.961  1.00 24.630          C  
ATOM  17023  C   VAL C1106      -6.405  39.872 183.393  1.00 25.020          C  
ATOM  17024  O   VAL C1106      -5.362  39.243 183.508  1.00 25.870          O  
ATOM  17025  CB  VAL C1106      -8.468  38.510 182.881  1.00 34.390          C  
ATOM  17026  CG1 VAL C1106      -7.500  37.545 182.150  1.00 34.390          C  
ATOM  17027  CG2 VAL C1106      -9.597  37.721 183.548  1.00 34.390          C  
ATOM  17028  H   VAL C1106      -9.511  40.467 184.213  1.00 29.270          H  
ATOM  17029  HA  VAL C1106      -7.467  38.613 184.754  1.00 29.560          H  
ATOM  17030  HB  VAL C1106      -8.883  39.190 182.138  1.00 41.260          H  
ATOM  17031 1HG1 VAL C1106      -8.050  36.982 181.398  1.00 41.260          H  
ATOM  17032 2HG1 VAL C1106      -6.704  38.097 181.658  1.00 41.260          H  
ATOM  17033 3HG1 VAL C1106      -7.064  36.854 182.864  1.00 41.260          H  
ATOM  17034 1HG2 VAL C1106     -10.139  37.145 182.800  1.00 41.260          H  
ATOM  17035 2HG2 VAL C1106      -9.174  37.062 184.276  1.00 41.260          H  
ATOM  17036 3HG2 VAL C1106     -10.283  38.400 184.044  1.00 41.260          H  
ATOM  17037  N   GLY C1107      -6.447  41.008 182.707  1.00 24.530          N  
ATOM  17038  CA  GLY C1107      -5.211  41.524 182.115  1.00 25.010          C  
ATOM  17039  C   GLY C1107      -4.105  41.674 183.166  1.00 26.410          C  
ATOM  17040  O   GLY C1107      -3.002  41.119 183.018  1.00 27.060          O  
ATOM  17041  H   GLY C1107      -7.319  41.508 182.617  1.00 29.440          H  
ATOM  17042 1HA  GLY C1107      -4.880  40.845 181.330  1.00 30.010          H  
ATOM  17043 2HA  GLY C1107      -5.406  42.488 181.647  1.00 30.010          H  
ATOM  17044  N   SER C1108      -4.411  42.429 184.226  1.00 26.860          N  
ATOM  17045  CA  SER C1108      -3.479  42.670 185.312  1.00 28.180          C  
ATOM  17046  C   SER C1108      -3.141  41.379 186.037  1.00 28.780          C  
ATOM  17047  O   SER C1108      -1.988  41.171 186.432  1.00 29.710          O  
ATOM  17048  CB  SER C1108      -4.071  43.663 186.287  1.00 38.920          C  
ATOM  17049  OG  SER C1108      -4.227  44.928 185.700  1.00 38.920          O  
ATOM  17050  H   SER C1108      -5.319  42.865 184.268  1.00 32.230          H  
ATOM  17051  HA  SER C1108      -2.561  43.083 184.894  1.00 33.820          H  
ATOM  17052 1HB  SER C1108      -5.042  43.293 186.625  1.00 46.710          H  
ATOM  17053 2HB  SER C1108      -3.425  43.740 187.159  1.00 46.710          H  
ATOM  17054  HG  SER C1108      -4.578  45.499 186.388  1.00 46.710          H  
ATOM  17055  N   ALA C1109      -4.143  40.521 186.232  1.00 28.270          N  
ATOM  17056  CA  ALA C1109      -3.970  39.256 186.913  1.00 28.860          C  
ATOM  17057  C   ALA C1109      -2.979  38.348 186.167  1.00 28.930          C  
ATOM  17058  O   ALA C1109      -2.216  37.601 186.803  1.00 29.790          O  
ATOM  17059  CB  ALA C1109      -5.327  38.598 187.098  1.00 40.170          C  
ATOM  17060  H   ALA C1109      -5.088  40.757 185.911  1.00 33.920          H  
ATOM  17061  HA  ALA C1109      -3.548  39.459 187.888  1.00 34.630          H  
ATOM  17062 1HB  ALA C1109      -5.233  37.663 187.632  1.00 48.200          H  
ATOM  17063 2HB  ALA C1109      -5.986  39.260 187.648  1.00 48.200          H  
ATOM  17064 3HB  ALA C1109      -5.747  38.424 186.139  1.00 48.200          H  
ATOM  17065  N   ILE C1110      -2.955  38.387 184.822  1.00 28.000          N  
ATOM  17066  CA  ILE C1110      -1.983  37.554 184.120  1.00 28.050          C  
ATOM  17067  C   ILE C1110      -0.604  38.095 184.409  1.00 28.700          C  
ATOM  17068  O   ILE C1110       0.287  37.354 184.831  1.00 29.120          O  
ATOM  17069  CB  ILE C1110      -2.187  37.481 182.579  1.00 39.250          C  
ATOM  17070  CG1 ILE C1110      -3.510  36.744 182.245  1.00 39.250          C  
ATOM  17071  CG2 ILE C1110      -0.979  36.741 181.933  1.00 39.250          C  
ATOM  17072  CD1 ILE C1110      -3.973  36.822 180.816  1.00 39.250          C  
ATOM  17073  H   ILE C1110      -3.633  38.960 184.306  1.00 33.600          H  
ATOM  17074  HA  ILE C1110      -2.026  36.551 184.506  1.00 33.660          H  
ATOM  17075  HB  ILE C1110      -2.266  38.494 182.178  1.00 47.100          H  
ATOM  17076 1HG1 ILE C1110      -3.409  35.702 182.518  1.00 47.100          H  
ATOM  17077 2HG1 ILE C1110      -4.285  37.184 182.831  1.00 47.100          H  
ATOM  17078 1HG2 ILE C1110      -1.102  36.690 180.859  1.00 47.100          H  
ATOM  17079 2HG2 ILE C1110      -0.050  37.266 182.145  1.00 47.100          H  
ATOM  17080 3HG2 ILE C1110      -0.917  35.730 182.337  1.00 47.100          H  
ATOM  17081 1HD1 ILE C1110      -4.914  36.291 180.725  1.00 47.100          H  
ATOM  17082 2HD1 ILE C1110      -4.116  37.868 180.540  1.00 47.100          H  
ATOM  17083 3HD1 ILE C1110      -3.248  36.368 180.153  1.00 47.100          H  
ATOM  17084  N   ALA C1111      -0.439  39.406 184.232  1.00 28.860          N  
ATOM  17085  CA  ALA C1111       0.848  40.060 184.442  1.00 29.540          C  
ATOM  17086  C   ALA C1111       1.364  39.864 185.861  1.00 29.790          C  
ATOM  17087  O   ALA C1111       2.564  39.699 186.077  1.00 30.420          O  
ATOM  17088  CB  ALA C1111       0.725  41.546 184.154  1.00 41.080          C  
ATOM  17089  H   ALA C1111      -1.244  39.950 183.898  1.00 34.630          H  
ATOM  17090  HA  ALA C1111       1.565  39.616 183.753  1.00 35.450          H  
ATOM  17091 1HB  ALA C1111       1.694  42.024 184.284  1.00 49.300          H  
ATOM  17092 2HB  ALA C1111       0.379  41.690 183.132  1.00 49.300          H  
ATOM  17093 3HB  ALA C1111       0.007  41.988 184.845  1.00 49.300          H  
ATOM  17094  N   SER C1112       0.440  39.836 186.817  1.00 29.290          N  
ATOM  17095  CA  SER C1112       0.719  39.707 188.235  1.00 29.450          C  
ATOM  17096  C   SER C1112       0.952  38.261 188.711  1.00 30.010          C  
ATOM  17097  O   SER C1112       1.230  38.037 189.887  1.00 30.570          O  
ATOM  17098  CB  SER C1112      -0.447  40.294 189.011  1.00 41.170          C  
ATOM  17099  OG  SER C1112      -0.615  41.663 188.736  1.00 41.170          O  
ATOM  17100  H   SER C1112      -0.528  40.019 186.553  1.00 35.150          H  
ATOM  17101  HA  SER C1112       1.600  40.293 188.454  1.00 35.340          H  
ATOM  17102 1HB  SER C1112      -1.353  39.759 188.758  1.00 49.400          H  
ATOM  17103 2HB  SER C1112      -0.268  40.160 190.078  1.00 49.400          H  
ATOM  17104  HG  SER C1112      -1.075  41.705 187.872  1.00 49.400          H  
ATOM  17105  N   GLY C1113       0.741  37.255 187.845  1.00 29.890          N  
ATOM  17106  CA  GLY C1113       0.892  35.841 188.236  1.00 30.400          C  
ATOM  17107  C   GLY C1113      -0.340  35.266 188.964  1.00 30.950          C  
ATOM  17108  O   GLY C1113      -0.329  34.118 189.434  1.00 31.210          O  
ATOM  17109  H   GLY C1113       0.531  37.469 186.863  1.00 35.870          H  
ATOM  17110 1HA  GLY C1113       1.090  35.253 187.340  1.00 36.480          H  
ATOM  17111 2HA  GLY C1113       1.768  35.745 188.875  1.00 36.480          H  
ATOM  17112  N   VAL C1114      -1.372  36.094 189.084  1.00 31.130          N  
ATOM  17113  CA  VAL C1114      -2.606  35.784 189.784  1.00 31.720          C  
ATOM  17114  C   VAL C1114      -3.401  34.786 188.993  1.00 31.150          C  
ATOM  17115  O   VAL C1114      -3.988  33.859 189.554  1.00 31.490          O  
ATOM  17116  CB  VAL C1114      -3.386  37.067 190.033  1.00 44.170          C  
ATOM  17117  CG1 VAL C1114      -4.759  36.781 190.612  1.00 44.170          C  
ATOM  17118  CG2 VAL C1114      -2.589  37.923 190.942  1.00 44.170          C  
ATOM  17119  H   VAL C1114      -1.308  36.984 188.588  1.00 37.360          H  
ATOM  17120  HA  VAL C1114      -2.356  35.341 190.749  1.00 38.060          H  
ATOM  17121  HB  VAL C1114      -3.512  37.562 189.117  1.00 53.010          H  
ATOM  17122 1HG1 VAL C1114      -5.289  37.705 190.759  1.00 53.010          H  
ATOM  17123 2HG1 VAL C1114      -5.303  36.177 189.927  1.00 53.010          H  
ATOM  17124 3HG1 VAL C1114      -4.671  36.259 191.564  1.00 53.010          H  
ATOM  17125 1HG2 VAL C1114      -3.096  38.853 191.094  1.00 53.010          H  
ATOM  17126 2HG2 VAL C1114      -2.466  37.407 191.885  1.00 53.010          H  
ATOM  17127 3HG2 VAL C1114      -1.618  38.114 190.513  1.00 53.010          H  
ATOM  17128  N   CYS C1115      -3.467  35.008 187.689  1.00 30.260          N  
ATOM  17129  CA  CYS C1115      -4.181  34.086 186.836  1.00 29.640          C  
ATOM  17130  C   CYS C1115      -3.614  32.694 186.882  1.00 29.470          C  
ATOM  17131  O   CYS C1115      -4.351  31.712 186.930  1.00 29.480          O  
ATOM  17132  CB  CYS C1115      -4.149  34.549 185.406  1.00 41.740          C  
ATOM  17133  SG  CYS C1115      -5.188  35.875 185.096  1.00 41.740          S  
ATOM  17134  H   CYS C1115      -2.988  35.828 187.310  1.00 36.310          H  
ATOM  17135  HA  CYS C1115      -5.209  34.054 187.172  1.00 35.570          H  
ATOM  17136 1HB  CYS C1115      -3.153  34.854 185.183  1.00 50.090          H  
ATOM  17137 2HB  CYS C1115      -4.360  33.766 184.743  1.00 50.090          H  
ATOM  17138  HG  CYS C1115      -6.320  35.214 185.365  1.00 50.090          H  
ATOM  17139  N   LYS C1116      -2.300  32.578 186.911  1.00 29.360          N  
ATOM  17140  CA  LYS C1116      -1.713  31.256 186.928  1.00 29.230          C  
ATOM  17141  C   LYS C1116      -2.211  30.497 188.159  1.00 30.070          C  
ATOM  17142  O   LYS C1116      -2.624  29.332 188.068  1.00 30.010          O  
ATOM  17143  CB  LYS C1116      -0.210  31.407 186.838  1.00 40.970          C  
ATOM  17144  CG  LYS C1116       0.210  31.901 185.445  1.00 40.970          C  
ATOM  17145  CD  LYS C1116       1.691  32.142 185.313  1.00 40.970          C  
ATOM  17146  CE  LYS C1116       2.036  32.621 183.899  1.00 40.970          C  
ATOM  17147  NZ  LYS C1116       3.479  32.980 183.763  1.00 40.970          N  
ATOM  17148  H   LYS C1116      -1.724  33.410 186.881  1.00 35.230          H  
ATOM  17149  HA  LYS C1116      -2.054  30.719 186.052  1.00 35.080          H  
ATOM  17150 1HB  LYS C1116       0.105  32.146 187.559  1.00 49.170          H  
ATOM  17151 2HB  LYS C1116       0.289  30.464 187.075  1.00 49.170          H  
ATOM  17152 1HG  LYS C1116      -0.105  31.182 184.706  1.00 49.170          H  
ATOM  17153 2HG  LYS C1116      -0.305  32.834 185.236  1.00 49.170          H  
ATOM  17154 1HD  LYS C1116       1.992  32.912 186.022  1.00 49.170          H  
ATOM  17155 2HD  LYS C1116       2.240  31.226 185.536  1.00 49.170          H  
ATOM  17156 1HE  LYS C1116       1.801  31.826 183.188  1.00 49.170          H  
ATOM  17157 2HE  LYS C1116       1.430  33.497 183.661  1.00 49.170          H  
ATOM  17158 1HZ  LYS C1116       3.664  33.291 182.819  1.00 49.170          H  
ATOM  17159 2HZ  LYS C1116       3.699  33.726 184.410  1.00 49.170          H  
ATOM  17160 3HZ  LYS C1116       4.057  32.180 183.968  1.00 49.170          H  
ATOM  17161  N   VAL C1117      -2.297  31.203 189.287  1.00 30.840          N  
ATOM  17162  CA  VAL C1117      -2.823  30.599 190.498  1.00 31.640          C  
ATOM  17163  C   VAL C1117      -4.309  30.208 190.341  1.00 31.710          C  
ATOM  17164  O   VAL C1117      -4.675  29.062 190.612  1.00 31.890          O  
ATOM  17165  CB  VAL C1117      -2.635  31.590 191.676  1.00 43.980          C  
ATOM  17166  CG1 VAL C1117      -3.347  31.103 192.926  1.00 43.980          C  
ATOM  17167  CG2 VAL C1117      -1.137  31.754 191.936  1.00 43.980          C  
ATOM  17168  H   VAL C1117      -1.907  32.153 189.304  1.00 37.010          H  
ATOM  17169  HA  VAL C1117      -2.245  29.699 190.708  1.00 37.970          H  
ATOM  17170  HB  VAL C1117      -3.060  32.551 191.413  1.00 52.770          H  
ATOM  17171 1HG1 VAL C1117      -3.194  31.814 193.733  1.00 52.770          H  
ATOM  17172 2HG1 VAL C1117      -4.415  31.009 192.739  1.00 52.770          H  
ATOM  17173 3HG1 VAL C1117      -2.949  30.132 193.227  1.00 52.770          H  
ATOM  17174 1HG2 VAL C1117      -0.968  32.454 192.753  1.00 52.770          H  
ATOM  17175 2HG2 VAL C1117      -0.713  30.789 192.201  1.00 52.770          H  
ATOM  17176 3HG2 VAL C1117      -0.644  32.126 191.042  1.00 52.770          H  
ATOM  17177  N   LEU C1118      -5.137  31.132 189.846  1.00 31.560          N  
ATOM  17178  CA  LEU C1118      -6.584  30.915 189.691  1.00 31.640          C  
ATOM  17179  C   LEU C1118      -6.925  29.792 188.722  1.00 30.940          C  
ATOM  17180  O   LEU C1118      -7.935  29.082 188.881  1.00 31.100          O  
ATOM  17181  CB  LEU C1118      -7.208  32.225 189.248  1.00 44.260          C  
ATOM  17182  CG  LEU C1118      -7.170  33.325 190.312  1.00 44.260          C  
ATOM  17183  CD1 LEU C1118      -7.530  34.588 189.692  1.00 44.260          C  
ATOM  17184  CD2 LEU C1118      -8.144  33.020 191.428  1.00 44.260          C  
ATOM  17185  H   LEU C1118      -4.743  32.050 189.616  1.00 37.870          H  
ATOM  17186  HA  LEU C1118      -6.975  30.625 190.660  1.00 37.970          H  
ATOM  17187 1HB  LEU C1118      -6.674  32.578 188.374  1.00 53.120          H  
ATOM  17188 2HB  LEU C1118      -8.245  32.045 188.970  1.00 53.120          H  
ATOM  17189  HG  LEU C1118      -6.165  33.412 190.723  1.00 53.120          H  
ATOM  17190 1HD1 LEU C1118      -7.482  35.366 190.444  1.00 53.120          H  
ATOM  17191 2HD1 LEU C1118      -6.826  34.809 188.909  1.00 53.120          H  
ATOM  17192 3HD1 LEU C1118      -8.523  34.522 189.288  1.00 53.120          H  
ATOM  17193 1HD2 LEU C1118      -8.110  33.808 192.134  1.00 53.120          H  
ATOM  17194 2HD2 LEU C1118      -9.141  32.951 191.030  1.00 53.120          H  
ATOM  17195 3HD2 LEU C1118      -7.894  32.092 191.938  1.00 53.120          H  
ATOM  17196  N   HIS C1119      -6.091  29.624 187.704  1.00 30.180          N  
ATOM  17197  CA  HIS C1119      -6.237  28.537 186.752  1.00 29.540          C  
ATOM  17198  C   HIS C1119      -6.036  27.196 187.443  1.00 29.780          C  
ATOM  17199  O   HIS C1119      -6.919  26.336 187.420  1.00 29.700          O  
ATOM  17200  CB  HIS C1119      -5.207  28.702 185.642  1.00 41.610          C  
ATOM  17201  CG  HIS C1119      -5.117  27.600 184.611  1.00 41.610          C  
ATOM  17202  ND1 HIS C1119      -4.052  27.504 183.730  1.00 41.610          N  
ATOM  17203  CD2 HIS C1119      -5.922  26.551 184.331  1.00 41.610          C  
ATOM  17204  CE1 HIS C1119      -4.216  26.458 182.951  1.00 41.610          C  
ATOM  17205  NE2 HIS C1119      -5.341  25.857 183.300  1.00 41.610          N  
ATOM  17206  H   HIS C1119      -5.329  30.296 187.573  1.00 36.220          H  
ATOM  17207  HA  HIS C1119      -7.236  28.559 186.315  1.00 35.450          H  
ATOM  17208 1HB  HIS C1119      -5.465  29.602 185.136  1.00 49.930          H  
ATOM  17209 2HB  HIS C1119      -4.219  28.848 186.074  1.00 49.930          H  
ATOM  17210  HD2 HIS C1119      -6.858  26.292 184.827  1.00 49.930          H  
ATOM  17211  HE1 HIS C1119      -3.534  26.136 182.164  1.00 49.930          H  
ATOM  17212  HE2 HIS C1119      -5.725  25.013 182.891  1.00 49.930          H  
ATOM  17213  N   LEU C1120      -4.904  27.034 188.121  1.00 30.120          N  
ATOM  17214  CA  LEU C1120      -4.579  25.764 188.768  1.00 30.390          C  
ATOM  17215  C   LEU C1120      -5.553  25.398 189.884  1.00 31.190          C  
ATOM  17216  O   LEU C1120      -5.829  24.206 190.124  1.00 31.280          O  
ATOM  17217  CB  LEU C1120      -3.157  25.819 189.302  1.00 42.440          C  
ATOM  17218  CG  LEU C1120      -2.050  25.886 188.244  1.00 42.440          C  
ATOM  17219  CD1 LEU C1120      -0.740  26.114 188.927  1.00 42.440          C  
ATOM  17220  CD2 LEU C1120      -1.977  24.603 187.428  1.00 42.440          C  
ATOM  17221  H   LEU C1120      -4.230  27.808 188.139  1.00 36.140          H  
ATOM  17222  HA  LEU C1120      -4.657  24.985 188.019  1.00 36.470          H  
ATOM  17223 1HB  LEU C1120      -3.065  26.709 189.936  1.00 50.930          H  
ATOM  17224 2HB  LEU C1120      -2.987  24.939 189.904  1.00 50.930          H  
ATOM  17225  HG  LEU C1120      -2.245  26.723 187.583  1.00 50.930          H  
ATOM  17226 1HD1 LEU C1120       0.034  26.176 188.177  1.00 50.930          H  
ATOM  17227 2HD1 LEU C1120      -0.780  27.047 189.485  1.00 50.930          H  
ATOM  17228 3HD1 LEU C1120      -0.519  25.292 189.597  1.00 50.930          H  
ATOM  17229 1HD2 LEU C1120      -1.166  24.703 186.700  1.00 50.930          H  
ATOM  17230 2HD2 LEU C1120      -1.768  23.759 188.084  1.00 50.930          H  
ATOM  17231 3HD2 LEU C1120      -2.899  24.424 186.893  1.00 50.930          H  
ATOM  17232  N   GLU C1121      -6.077  26.425 190.552  1.00 31.770          N  
ATOM  17233  CA  GLU C1121      -7.048  26.272 191.613  1.00 32.540          C  
ATOM  17234  C   GLU C1121      -8.455  26.022 191.063  1.00 32.390          C  
ATOM  17235  O   GLU C1121      -9.379  25.755 191.824  1.00 32.880          O  
ATOM  17236  CB  GLU C1121      -7.058  27.506 192.515  1.00 45.250          C  
ATOM  17237  CG  GLU C1121      -5.815  27.701 193.365  1.00 45.250          C  
ATOM  17238  CD  GLU C1121      -5.852  29.005 194.084  1.00 45.250          C  
ATOM  17239  OE1 GLU C1121      -6.742  29.765 193.818  1.00 45.250          O  
ATOM  17240  OE2 GLU C1121      -5.004  29.256 194.897  1.00 45.250          O  
ATOM  17241  H   GLU C1121      -5.749  27.376 190.343  1.00 38.120          H  
ATOM  17242  HA  GLU C1121      -6.752  25.437 192.217  1.00 39.050          H  
ATOM  17243 1HB  GLU C1121      -7.184  28.398 191.900  1.00 54.300          H  
ATOM  17244 2HB  GLU C1121      -7.892  27.464 193.186  1.00 54.300          H  
ATOM  17245 1HG  GLU C1121      -5.756  26.892 194.094  1.00 54.300          H  
ATOM  17246 2HG  GLU C1121      -4.932  27.650 192.733  1.00 54.300          H  
ATOM  17247  N   GLY C1122      -8.670  26.196 189.761  1.00 31.730          N  
ATOM  17248  CA  GLY C1122      -9.994  25.999 189.209  1.00 31.590          C  
ATOM  17249  C   GLY C1122     -10.973  27.059 189.698  1.00 32.170          C  
ATOM  17250  O   GLY C1122     -12.168  26.777 189.807  1.00 32.410          O  
ATOM  17251  H   GLY C1122      -7.901  26.375 189.113  1.00 38.080          H  
ATOM  17252 1HA  GLY C1122      -9.929  26.033 188.122  1.00 37.910          H  
ATOM  17253 2HA  GLY C1122     -10.355  25.008 189.480  1.00 37.910          H  
ATOM  17254  N   GLU C1123     -10.476  28.250 190.051  1.00 32.440          N  
ATOM  17255  CA  GLU C1123     -11.346  29.278 190.593  1.00 33.020          C  
ATOM  17256  C   GLU C1123     -12.031  30.077 189.493  1.00 32.450          C  
ATOM  17257  O   GLU C1123     -13.209  30.419 189.596  1.00 32.710          O  
ATOM  17258  CB  GLU C1123     -10.551  30.201 191.517  1.00 46.000          C  
ATOM  17259  CG  GLU C1123     -11.387  31.269 192.282  1.00 46.000          C  
ATOM  17260  CD  GLU C1123     -12.329  30.667 193.298  1.00 46.000          C  
ATOM  17261  OE1 GLU C1123     -12.142  29.536 193.643  1.00 46.000          O  
ATOM  17262  OE2 GLU C1123     -13.234  31.333 193.714  1.00 46.000          O  
ATOM  17263  H   GLU C1123      -9.488  28.464 189.880  1.00 38.930          H  
ATOM  17264  HA  GLU C1123     -12.120  28.791 191.188  1.00 39.620          H  
ATOM  17265 1HB  GLU C1123     -10.023  29.596 192.257  1.00 55.200          H  
ATOM  17266 2HB  GLU C1123      -9.797  30.704 190.927  1.00 55.200          H  
ATOM  17267 1HG  GLU C1123     -10.701  31.938 192.804  1.00 55.200          H  
ATOM  17268 2HG  GLU C1123     -11.961  31.865 191.580  1.00 55.200          H  
ATOM  17269  N   VAL C1124     -11.282  30.421 188.444  1.00 31.690          N  
ATOM  17270  CA  VAL C1124     -11.875  31.280 187.418  1.00 31.090          C  
ATOM  17271  C   VAL C1124     -11.794  30.704 186.001  1.00 31.220          C  
ATOM  17272  O   VAL C1124     -10.702  30.529 185.452  1.00 31.600          O  
ATOM  17273  CB  VAL C1124     -11.205  32.669 187.459  1.00 43.770          C  
ATOM  17274  CG1 VAL C1124     -11.799  33.588 186.392  1.00 43.770          C  
ATOM  17275  CG2 VAL C1124     -11.377  33.298 188.845  1.00 43.770          C  
ATOM  17276  H   VAL C1124     -10.321  30.066 188.401  1.00 38.030          H  
ATOM  17277  HA  VAL C1124     -12.930  31.414 187.657  1.00 37.310          H  
ATOM  17278  HB  VAL C1124     -10.157  32.545 187.257  1.00 52.520          H  
ATOM  17279 1HG1 VAL C1124     -11.312  34.557 186.427  1.00 52.520          H  
ATOM  17280 2HG1 VAL C1124     -11.658  33.167 185.436  1.00 52.520          H  
ATOM  17281 3HG1 VAL C1124     -12.861  33.724 186.580  1.00 52.520          H  
ATOM  17282 1HG2 VAL C1124     -10.893  34.270 188.874  1.00 52.520          H  
ATOM  17283 2HG2 VAL C1124     -12.437  33.422 189.063  1.00 52.520          H  
ATOM  17284 3HG2 VAL C1124     -10.935  32.665 189.589  1.00 52.520          H  
ATOM  17285  N   ASN C1125     -12.966  30.517 185.383  1.00 30.950          N  
ATOM  17286  CA  ASN C1125     -13.064  29.960 184.030  1.00 31.040          C  
ATOM  17287  C   ASN C1125     -12.543  30.899 182.943  1.00 31.150          C  
ATOM  17288  O   ASN C1125     -11.973  30.456 181.944  1.00 31.380          O  
ATOM  17289  CB  ASN C1125     -14.497  29.585 183.724  1.00 43.420          C  
ATOM  17290  CG  ASN C1125     -14.948  28.358 184.455  1.00 43.420          C  
ATOM  17291  OD1 ASN C1125     -14.145  27.511 184.865  1.00 43.420          O  
ATOM  17292  ND2 ASN C1125     -16.234  28.244 184.637  1.00 43.420          N  
ATOM  17293  H   ASN C1125     -13.806  30.718 185.914  1.00 37.140          H  
ATOM  17294  HA  ASN C1125     -12.455  29.055 183.992  1.00 37.250          H  
ATOM  17295 1HB  ASN C1125     -15.154  30.414 183.989  1.00 52.100          H  
ATOM  17296 2HB  ASN C1125     -14.605  29.414 182.653  1.00 52.100          H  
ATOM  17297 1HD2 ASN C1125     -16.601  27.449 185.121  1.00 52.100          H  
ATOM  17298 2HD2 ASN C1125     -16.856  28.948 184.294  1.00 52.100          H  
ATOM  17299  N   LYS C1126     -12.716  32.212 183.142  1.00 31.010          N  
ATOM  17300  CA  LYS C1126     -12.256  33.183 182.148  1.00 31.150          C  
ATOM  17301  C   LYS C1126     -10.755  33.065 181.988  1.00 31.560          C  
ATOM  17302  O   LYS C1126     -10.220  33.145 180.878  1.00 31.770          O  
ATOM  17303  CB  LYS C1126     -12.594  34.614 182.571  1.00 43.550          C  
ATOM  17304  CG  LYS C1126     -14.065  34.972 182.520  1.00 43.550          C  
ATOM  17305  CD  LYS C1126     -14.289  36.409 182.987  1.00 43.550          C  
ATOM  17306  CE  LYS C1126     -15.765  36.787 182.948  1.00 43.550          C  
ATOM  17307  NZ  LYS C1126     -15.999  38.177 183.435  1.00 43.550          N  
ATOM  17308  H   LYS C1126     -13.186  32.521 183.980  1.00 37.210          H  
ATOM  17309  HA  LYS C1126     -12.723  32.960 181.188  1.00 37.380          H  
ATOM  17310 1HB  LYS C1126     -12.246  34.784 183.587  1.00 52.260          H  
ATOM  17311 2HB  LYS C1126     -12.058  35.312 181.929  1.00 52.260          H  
ATOM  17312 1HG  LYS C1126     -14.426  34.869 181.495  1.00 52.260          H  
ATOM  17313 2HG  LYS C1126     -14.630  34.292 183.154  1.00 52.260          H  
ATOM  17314 1HD  LYS C1126     -13.922  36.522 184.009  1.00 52.260          H  
ATOM  17315 2HD  LYS C1126     -13.734  37.093 182.344  1.00 52.260          H  
ATOM  17316 1HE  LYS C1126     -16.126  36.706 181.924  1.00 52.260          H  
ATOM  17317 2HE  LYS C1126     -16.326  36.095 183.576  1.00 52.260          H  
ATOM  17318 1HZ  LYS C1126     -16.987  38.385 183.393  1.00 52.260          H  
ATOM  17319 2HZ  LYS C1126     -15.678  38.260 184.390  1.00 52.260          H  
ATOM  17320 3HZ  LYS C1126     -15.493  38.829 182.853  1.00 52.260          H  
ATOM  17321  N   ILE C1127     -10.103  32.877 183.124  1.00 31.670          N  
ATOM  17322  CA  ILE C1127      -8.680  32.742 183.239  1.00 32.150          C  
ATOM  17323  C   ILE C1127      -8.189  31.428 182.714  1.00 32.270          C  
ATOM  17324  O   ILE C1127      -7.234  31.392 181.942  1.00 32.660          O  
ATOM  17325  CB  ILE C1127      -8.237  32.982 184.665  1.00 44.820          C  
ATOM  17326  CG1 ILE C1127      -8.485  34.479 184.951  1.00 44.820          C  
ATOM  17327  CG2 ILE C1127      -6.849  32.537 184.840  1.00 44.820          C  
ATOM  17328  CD1 ILE C1127      -8.331  34.929 186.370  1.00 44.820          C  
ATOM  17329  H   ILE C1127     -10.655  32.823 183.966  1.00 38.000          H  
ATOM  17330  HA  ILE C1127      -8.228  33.526 182.640  1.00 38.580          H  
ATOM  17331  HB  ILE C1127      -8.866  32.420 185.345  1.00 53.780          H  
ATOM  17332 1HG1 ILE C1127      -7.821  35.047 184.322  1.00 53.780          H  
ATOM  17333 2HG1 ILE C1127      -9.501  34.711 184.649  1.00 53.780          H  
ATOM  17334 1HG2 ILE C1127      -6.537  32.713 185.851  1.00 53.780          H  
ATOM  17335 2HG2 ILE C1127      -6.740  31.484 184.637  1.00 53.780          H  
ATOM  17336 3HG2 ILE C1127      -6.251  33.083 184.144  1.00 53.780          H  
ATOM  17337 1HD1 ILE C1127      -8.542  35.997 186.435  1.00 53.780          H  
ATOM  17338 2HD1 ILE C1127      -9.002  34.408 186.999  1.00 53.780          H  
ATOM  17339 3HD1 ILE C1127      -7.342  34.746 186.705  1.00 53.780          H  
ATOM  17340  N   LYS C1128      -8.833  30.337 183.114  1.00 31.990          N  
ATOM  17341  CA  LYS C1128      -8.429  29.049 182.601  1.00 32.140          C  
ATOM  17342  C   LYS C1128      -8.289  29.143 181.088  1.00 32.190          C  
ATOM  17343  O   LYS C1128      -7.237  28.800 180.539  1.00 32.560          O  
ATOM  17344  CB  LYS C1128      -9.466  27.998 183.002  1.00 44.940          C  
ATOM  17345  CG  LYS C1128      -9.213  26.581 182.513  1.00 44.940          C  
ATOM  17346  CD  LYS C1128     -10.288  25.631 183.026  1.00 44.940          C  
ATOM  17347  CE  LYS C1128     -10.102  24.226 182.480  1.00 44.940          C  
ATOM  17348  NZ  LYS C1128     -11.163  23.299 182.972  1.00 44.940          N  
ATOM  17349  H   LYS C1128      -9.596  30.404 183.794  1.00 38.390          H  
ATOM  17350  HA  LYS C1128      -7.459  28.789 183.020  1.00 38.570          H  
ATOM  17351 1HB  LYS C1128      -9.545  27.977 184.091  1.00 53.920          H  
ATOM  17352 2HB  LYS C1128     -10.438  28.302 182.618  1.00 53.920          H  
ATOM  17353 1HG  LYS C1128      -9.258  26.585 181.434  1.00 53.920          H  
ATOM  17354 2HG  LYS C1128      -8.239  26.238 182.808  1.00 53.920          H  
ATOM  17355 1HD  LYS C1128     -10.251  25.597 184.118  1.00 53.920          H  
ATOM  17356 2HD  LYS C1128     -11.270  26.004 182.726  1.00 53.920          H  
ATOM  17357 1HE  LYS C1128     -10.138  24.258 181.391  1.00 53.920          H  
ATOM  17358 2HE  LYS C1128      -9.128  23.847 182.790  1.00 53.920          H  
ATOM  17359 1HZ  LYS C1128     -11.011  22.375 182.590  1.00 53.920          H  
ATOM  17360 2HZ  LYS C1128     -11.133  23.254 183.981  1.00 53.920          H  
ATOM  17361 3HZ  LYS C1128     -12.071  23.636 182.680  1.00 53.920          H  
ATOM  17362  N   SER C1129      -9.316  29.669 180.410  1.00 31.860          N  
ATOM  17363  CA  SER C1129      -9.226  29.798 178.965  1.00 31.880          C  
ATOM  17364  C   SER C1129      -8.149  30.796 178.527  1.00 32.310          C  
ATOM  17365  O   SER C1129      -7.298  30.460 177.696  1.00 32.590          O  
ATOM  17366  CB  SER C1129     -10.564  30.229 178.396  1.00 44.620          C  
ATOM  17367  OG  SER C1129     -11.541  29.230 178.548  1.00 44.620          O  
ATOM  17368  H   SER C1129     -10.175  29.949 180.902  1.00 38.230          H  
ATOM  17369  HA  SER C1129      -8.976  28.822 178.553  1.00 38.260          H  
ATOM  17370 1HB  SER C1129     -10.890  31.137 178.908  1.00 53.550          H  
ATOM  17371 2HB  SER C1129     -10.449  30.469 177.353  1.00 53.550          H  
ATOM  17372  HG  SER C1129     -12.347  29.593 178.170  1.00 53.550          H  
ATOM  17373  N   ALA C1130      -8.065  31.961 179.193  1.00 32.440          N  
ATOM  17374  CA  ALA C1130      -7.112  32.996 178.800  1.00 32.840          C  
ATOM  17375  C   ALA C1130      -5.680  32.490 178.773  1.00 33.160          C  
ATOM  17376  O   ALA C1130      -4.898  32.891 177.906  1.00 33.440          O  
ATOM  17377  CB  ALA C1130      -7.189  34.176 179.755  1.00 45.820          C  
ATOM  17378  H   ALA C1130      -8.752  32.187 179.920  1.00 38.930          H  
ATOM  17379  HA  ALA C1130      -7.379  33.331 177.806  1.00 39.410          H  
ATOM  17380 1HB  ALA C1130      -6.502  34.950 179.427  1.00 54.980          H  
ATOM  17381 2HB  ALA C1130      -8.206  34.565 179.766  1.00 54.980          H  
ATOM  17382 3HB  ALA C1130      -6.914  33.844 180.750  1.00 54.980          H  
ATOM  17383  N   LEU C1131      -5.331  31.615 179.712  1.00 33.130          N  
ATOM  17384  CA  LEU C1131      -3.985  31.078 179.759  1.00 33.410          C  
ATOM  17385  C   LEU C1131      -3.808  29.891 178.813  1.00 32.890          C  
ATOM  17386  O   LEU C1131      -2.823  29.859 178.068  1.00 32.420          O  
ATOM  17387  CB  LEU C1131      -3.650  30.649 181.181  1.00 46.660          C  
ATOM  17388  CG  LEU C1131      -3.596  31.761 182.265  1.00 46.660          C  
ATOM  17389  CD1 LEU C1131      -3.419  31.086 183.540  1.00 46.660          C  
ATOM  17390  CD2 LEU C1131      -2.454  32.760 182.033  1.00 46.660          C  
ATOM  17391  H   LEU C1131      -6.024  31.363 180.426  1.00 39.760          H  
ATOM  17392  HA  LEU C1131      -3.294  31.853 179.441  1.00 40.090          H  
ATOM  17393 1HB  LEU C1131      -4.419  29.930 181.497  1.00 55.990          H  
ATOM  17394 2HB  LEU C1131      -2.692  30.130 181.174  1.00 55.990          H  
ATOM  17395  HG  LEU C1131      -4.550  32.295 182.288  1.00 55.990          H  
ATOM  17396 1HD1 LEU C1131      -3.407  31.786 184.328  1.00 55.990          H  
ATOM  17397 2HD1 LEU C1131      -4.230  30.420 183.652  1.00 55.990          H  
ATOM  17398 3HD1 LEU C1131      -2.506  30.538 183.543  1.00 55.990          H  
ATOM  17399 1HD2 LEU C1131      -2.451  33.495 182.835  1.00 55.990          H  
ATOM  17400 2HD2 LEU C1131      -1.501  32.231 182.026  1.00 55.990          H  
ATOM  17401 3HD2 LEU C1131      -2.591  33.273 181.082  1.00 55.990          H  
ATOM  17402  N   LEU C1132      -4.793  28.970 178.756  1.00 32.950          N  
ATOM  17403  CA  LEU C1132      -4.703  27.770 177.914  1.00 32.490          C  
ATOM  17404  C   LEU C1132      -4.585  28.115 176.448  1.00 31.880          C  
ATOM  17405  O   LEU C1132      -3.963  27.380 175.680  1.00 31.420          O  
ATOM  17406  CB  LEU C1132      -5.907  26.850 178.119  1.00 45.670          C  
ATOM  17407  CG  LEU C1132      -6.011  26.114 179.476  1.00 45.670          C  
ATOM  17408  CD1 LEU C1132      -7.351  25.429 179.541  1.00 45.670          C  
ATOM  17409  CD2 LEU C1132      -4.883  25.100 179.619  1.00 45.670          C  
ATOM  17410  H   LEU C1132      -5.610  29.064 179.366  1.00 39.540          H  
ATOM  17411  HA  LEU C1132      -3.802  27.239 178.186  1.00 38.990          H  
ATOM  17412 1HB  LEU C1132      -6.806  27.460 178.013  1.00 54.800          H  
ATOM  17413 2HB  LEU C1132      -5.907  26.101 177.331  1.00 54.800          H  
ATOM  17414  HG  LEU C1132      -5.948  26.823 180.289  1.00 54.800          H  
ATOM  17415 1HD1 LEU C1132      -7.448  24.918 180.493  1.00 54.800          H  
ATOM  17416 2HD1 LEU C1132      -8.139  26.176 179.443  1.00 54.800          H  
ATOM  17417 3HD1 LEU C1132      -7.434  24.707 178.731  1.00 54.800          H  
ATOM  17418 1HD2 LEU C1132      -4.974  24.582 180.568  1.00 54.800          H  
ATOM  17419 2HD2 LEU C1132      -4.933  24.374 178.811  1.00 54.800          H  
ATOM  17420 3HD2 LEU C1132      -3.925  25.600 179.597  1.00 54.800          H  
ATOM  17421  N   PHE C1133      -5.117  29.270 176.060  1.00 31.880          N  
ATOM  17422  CA  PHE C1133      -5.028  29.736 174.692  1.00 31.360          C  
ATOM  17423  C   PHE C1133      -3.575  29.737 174.205  1.00 30.960          C  
ATOM  17424  O   PHE C1133      -3.337  29.485 173.020  1.00 30.470          O  
ATOM  17425  CB  PHE C1133      -5.564  31.169 174.574  1.00 44.110          C  
ATOM  17426  CG  PHE C1133      -7.079  31.365 174.695  1.00 44.110          C  
ATOM  17427  CD1 PHE C1133      -8.017  30.382 174.359  1.00 44.110          C  
ATOM  17428  CD2 PHE C1133      -7.558  32.577 175.162  1.00 44.110          C  
ATOM  17429  CE1 PHE C1133      -9.366  30.626 174.497  1.00 44.110          C  
ATOM  17430  CE2 PHE C1133      -8.904  32.815 175.300  1.00 44.110          C  
ATOM  17431  CZ  PHE C1133      -9.806  31.841 174.968  1.00 44.110          C  
ATOM  17432  H   PHE C1133      -5.693  29.803 176.722  1.00 38.260          H  
ATOM  17433  HA  PHE C1133      -5.588  29.062 174.052  1.00 37.630          H  
ATOM  17434 1HB  PHE C1133      -5.098  31.771 175.360  1.00 52.930          H  
ATOM  17435 2HB  PHE C1133      -5.246  31.587 173.625  1.00 52.930          H  
ATOM  17436  HD1 PHE C1133      -7.697  29.416 173.988  1.00 52.930          H  
ATOM  17437  HD2 PHE C1133      -6.839  33.354 175.432  1.00 52.930          H  
ATOM  17438  HE1 PHE C1133     -10.086  29.853 174.233  1.00 52.930          H  
ATOM  17439  HE2 PHE C1133      -9.253  33.778 175.674  1.00 52.930          H  
ATOM  17440  HZ  PHE C1133     -10.871  32.028 175.075  1.00 52.930          H  
ATOM  17441  N   THR C1134      -2.603  30.079 175.076  1.00 31.190          N  
ATOM  17442  CA  THR C1134      -1.207  30.100 174.646  1.00 30.870          C  
ATOM  17443  C   THR C1134      -0.322  29.115 175.428  1.00 30.980          C  
ATOM  17444  O   THR C1134       0.780  28.782 174.976  1.00 30.870          O  
ATOM  17445  CB  THR C1134      -0.593  31.506 174.786  1.00 43.350          C  
ATOM  17446  OG1 THR C1134      -0.591  31.895 176.169  1.00 43.350          O  
ATOM  17447  CG2 THR C1134      -1.417  32.507 173.983  1.00 43.350          C  
ATOM  17448  H   THR C1134      -2.808  30.284 176.057  1.00 37.430          H  
ATOM  17449  HA  THR C1134      -1.166  29.815 173.597  1.00 37.040          H  
ATOM  17450  HB  THR C1134       0.432  31.490 174.417  1.00 52.020          H  
ATOM  17451  HG1 THR C1134      -0.026  32.662 176.287  1.00 52.020          H  
ATOM  17452 1HG2 THR C1134      -0.979  33.498 174.081  1.00 52.020          H  
ATOM  17453 2HG2 THR C1134      -1.420  32.212 172.934  1.00 52.020          H  
ATOM  17454 3HG2 THR C1134      -2.439  32.527 174.356  1.00 52.020          H  
ATOM  17455  N   ASN C1135      -0.790  28.632 176.586  1.00 31.220          N  
ATOM  17456  CA  ASN C1135       0.009  27.753 177.433  1.00 31.320          C  
ATOM  17457  C   ASN C1135      -0.824  26.702 178.171  1.00 31.840          C  
ATOM  17458  O   ASN C1135      -1.533  27.004 179.131  1.00 31.510          O  
ATOM  17459  CB  ASN C1135       0.830  28.545 178.422  1.00 43.810          C  
ATOM  17460  CG  ASN C1135       1.772  27.653 179.183  1.00 43.810          C  
ATOM  17461  OD1 ASN C1135       1.766  26.417 178.981  1.00 43.810          O  
ATOM  17462  ND2 ASN C1135       2.579  28.239 180.034  1.00 43.810          N  
ATOM  17463  H   ASN C1135      -1.697  28.942 176.930  1.00 37.460          H  
ATOM  17464  HA  ASN C1135       0.698  27.207 176.789  1.00 37.580          H  
ATOM  17465 1HB  ASN C1135       1.404  29.308 177.892  1.00 52.570          H  
ATOM  17466 2HB  ASN C1135       0.168  29.055 179.123  1.00 52.570          H  
ATOM  17467 1HD2 ASN C1135       3.230  27.688 180.568  1.00 52.570          H  
ATOM  17468 2HD2 ASN C1135       2.541  29.227 180.161  1.00 52.570          H  
ATOM  17469  N   LYS C1136      -0.674  25.444 177.756  1.00 32.750          N  
ATOM  17470  CA  LYS C1136      -1.431  24.310 178.293  1.00 33.350          C  
ATOM  17471  C   LYS C1136      -1.268  24.077 179.806  1.00 33.960          C  
ATOM  17472  O   LYS C1136      -2.055  23.339 180.406  1.00 34.030          O  
ATOM  17473  CB  LYS C1136      -1.036  23.015 177.577  1.00 46.450          C  
ATOM  17474  CG  LYS C1136       0.396  22.514 177.879  1.00 46.450          C  
ATOM  17475  CD  LYS C1136       0.721  21.237 177.102  1.00 46.450          C  
ATOM  17476  CE  LYS C1136       2.115  20.705 177.447  1.00 46.450          C  
ATOM  17477  NZ  LYS C1136       2.449  19.470 176.675  1.00 46.450          N  
ATOM  17478  H   LYS C1136      -0.033  25.286 176.992  1.00 39.300          H  
ATOM  17479  HA  LYS C1136      -2.484  24.499 178.096  1.00 40.020          H  
ATOM  17480 1HB  LYS C1136      -1.730  22.224 177.860  1.00 55.740          H  
ATOM  17481 2HB  LYS C1136      -1.123  23.158 176.501  1.00 55.740          H  
ATOM  17482 1HG  LYS C1136       1.123  23.288 177.634  1.00 55.740          H  
ATOM  17483 2HG  LYS C1136       0.486  22.286 178.940  1.00 55.740          H  
ATOM  17484 1HD  LYS C1136      -0.018  20.473 177.347  1.00 55.740          H  
ATOM  17485 2HD  LYS C1136       0.672  21.436 176.031  1.00 55.740          H  
ATOM  17486 1HE  LYS C1136       2.856  21.471 177.223  1.00 55.740          H  
ATOM  17487 2HE  LYS C1136       2.155  20.475 178.513  1.00 55.740          H  
ATOM  17488 1HZ  LYS C1136       3.373  19.151 176.932  1.00 55.740          H  
ATOM  17489 2HZ  LYS C1136       1.775  18.746 176.885  1.00 55.740          H  
ATOM  17490 3HZ  LYS C1136       2.428  19.672 175.686  1.00 55.740          H  
ATOM  17491  N   ALA C1137      -0.200  24.605 180.409  1.00 34.440          N  
ATOM  17492  CA  ALA C1137       0.020  24.393 181.835  1.00 35.060          C  
ATOM  17493  C   ALA C1137       0.831  25.526 182.438  1.00 34.440          C  
ATOM  17494  O   ALA C1137       1.703  26.096 181.791  1.00 34.200          O  
ATOM  17495  CB  ALA C1137       0.732  23.069 182.055  1.00 48.840          C  
ATOM  17496  H   ALA C1137       0.436  25.202 179.873  1.00 41.330          H  
ATOM  17497  HA  ALA C1137      -0.950  24.372 182.332  1.00 42.070          H  
ATOM  17498 1HB  ALA C1137       0.874  22.905 183.123  1.00 58.600          H  
ATOM  17499 2HB  ALA C1137       0.129  22.259 181.639  1.00 58.600          H  
ATOM  17500 3HB  ALA C1137       1.698  23.095 181.558  1.00 58.600          H  
ATOM  17501  N   VAL C1138       0.577  25.825 183.707  1.00 34.230          N  
ATOM  17502  CA  VAL C1138       1.301  26.887 184.395  1.00 33.660          C  
ATOM  17503  C   VAL C1138       1.859  26.420 185.739  1.00 34.080          C  
ATOM  17504  O   VAL C1138       1.567  25.309 186.181  1.00 34.170          O  
ATOM  17505  CB  VAL C1138       0.399  28.131 184.525  1.00 47.350          C  
ATOM  17506  CG1 VAL C1138      -0.014  28.623 183.115  1.00 47.350          C  
ATOM  17507  CG2 VAL C1138      -0.814  27.801 185.346  1.00 47.350          C  
ATOM  17508  H   VAL C1138      -0.135  25.306 184.205  1.00 41.080          H  
ATOM  17509  HA  VAL C1138       2.150  27.175 183.774  1.00 40.390          H  
ATOM  17510  HB  VAL C1138       0.958  28.927 185.001  1.00 56.820          H  
ATOM  17511 1HG1 VAL C1138      -0.615  29.499 183.194  1.00 56.820          H  
ATOM  17512 2HG1 VAL C1138       0.877  28.855 182.538  1.00 56.820          H  
ATOM  17513 3HG1 VAL C1138      -0.586  27.858 182.596  1.00 56.820          H  
ATOM  17514 1HG2 VAL C1138      -1.446  28.658 185.441  1.00 56.820          H  
ATOM  17515 2HG2 VAL C1138      -1.383  27.003 184.877  1.00 56.820          H  
ATOM  17516 3HG2 VAL C1138      -0.492  27.491 186.324  1.00 56.820          H  
ATOM  17517  N   LEU C1139       2.701  27.259 186.343  1.00 34.410          N  
ATOM  17518  CA  LEU C1139       3.358  26.987 187.620  1.00 34.840          C  
ATOM  17519  C   LEU C1139       2.506  27.236 188.854  1.00 35.360          C  
ATOM  17520  O   LEU C1139       1.728  28.192 188.921  1.00 34.700          O  
ATOM  17521  CB  LEU C1139       4.585  27.900 187.752  1.00 48.600          C  
ATOM  17522  CG  LEU C1139       5.702  27.760 186.697  1.00 48.600          C  
ATOM  17523  CD1 LEU C1139       6.734  28.851 186.959  1.00 48.600          C  
ATOM  17524  CD2 LEU C1139       6.347  26.376 186.770  1.00 48.600          C  
ATOM  17525  H   LEU C1139       2.890  28.137 185.886  1.00 41.290          H  
ATOM  17526  HA  LEU C1139       3.653  25.941 187.633  1.00 41.810          H  
ATOM  17527 1HB  LEU C1139       4.239  28.930 187.714  1.00 58.320          H  
ATOM  17528 2HB  LEU C1139       5.030  27.736 188.734  1.00 58.320          H  
ATOM  17529  HG  LEU C1139       5.289  27.910 185.702  1.00 58.320          H  
ATOM  17530 1HD1 LEU C1139       7.530  28.787 186.216  1.00 58.320          H  
ATOM  17531 2HD1 LEU C1139       6.256  29.828 186.891  1.00 58.320          H  
ATOM  17532 3HD1 LEU C1139       7.159  28.725 187.954  1.00 58.320          H  
ATOM  17533 1HD2 LEU C1139       7.138  26.311 186.021  1.00 58.320          H  
ATOM  17534 2HD2 LEU C1139       6.774  26.221 187.761  1.00 58.320          H  
ATOM  17535 3HD2 LEU C1139       5.610  25.604 186.569  1.00 58.320          H  
ATOM  17536  N   SER C1140       2.753  26.438 189.899  1.00 36.580          N  
ATOM  17537  CA  SER C1140       2.089  26.595 191.198  1.00 37.250          C  
ATOM  17538  C   SER C1140       2.718  27.711 192.002  1.00 37.190          C  
ATOM  17539  O   SER C1140       3.394  27.481 193.007  1.00 38.010          O  
ATOM  17540  CB  SER C1140       2.137  25.309 192.013  1.00 51.880          C  
ATOM  17541  OG  SER C1140       1.388  24.286 191.418  1.00 51.880          O  
ATOM  17542  H   SER C1140       3.400  25.672 189.784  1.00 43.900          H  
ATOM  17543  HA  SER C1140       1.048  26.859 191.030  1.00 44.700          H  
ATOM  17544 1HB  SER C1140       3.172  24.988 192.122  1.00 62.260          H  
ATOM  17545 2HB  SER C1140       1.750  25.502 193.016  1.00 62.260          H  
ATOM  17546  HG  SER C1140       1.505  23.510 191.983  1.00 62.260          H  
ATOM  17547  N   LEU C1141       2.503  28.921 191.526  1.00 36.240          N  
ATOM  17548  CA  LEU C1141       3.045  30.118 192.132  1.00 36.120          C  
ATOM  17549  C   LEU C1141       2.378  30.317 193.478  1.00 35.940          C  
ATOM  17550  O   LEU C1141       1.189  30.035 193.629  1.00 35.400          O  
ATOM  17551  CB  LEU C1141       2.745  31.320 191.233  1.00 50.620          C  
ATOM  17552  CG  LEU C1141       3.366  31.309 189.814  1.00 50.620          C  
ATOM  17553  CD1 LEU C1141       2.837  32.514 189.055  1.00 50.620          C  
ATOM  17554  CD2 LEU C1141       4.894  31.308 189.881  1.00 50.620          C  
ATOM  17555  H   LEU C1141       1.949  28.968 190.668  1.00 43.490          H  
ATOM  17556  HA  LEU C1141       4.113  29.998 192.293  1.00 43.340          H  
ATOM  17557 1HB  LEU C1141       1.674  31.378 191.106  1.00 60.740          H  
ATOM  17558 2HB  LEU C1141       3.060  32.220 191.740  1.00 60.740          H  
ATOM  17559  HG  LEU C1141       3.035  30.421 189.282  1.00 60.740          H  
ATOM  17560 1HD1 LEU C1141       3.237  32.507 188.049  1.00 60.740          H  
ATOM  17561 2HD1 LEU C1141       1.759  32.465 189.021  1.00 60.740          H  
ATOM  17562 3HD1 LEU C1141       3.122  33.427 189.542  1.00 60.740          H  
ATOM  17563 1HD2 LEU C1141       5.297  31.301 188.871  1.00 60.740          H  
ATOM  17564 2HD2 LEU C1141       5.245  32.192 190.399  1.00 60.740          H  
ATOM  17565 3HD2 LEU C1141       5.243  30.423 190.402  1.00 60.740          H  
ATOM  17566  N   SER C1142       3.135  30.777 194.465  1.00 36.410          N  
ATOM  17567  CA  SER C1142       2.572  31.054 195.774  1.00 36.250          C  
ATOM  17568  C   SER C1142       1.863  32.400 195.773  1.00 35.780          C  
ATOM  17569  O   SER C1142       2.065  33.229 194.889  1.00 35.840          O  
ATOM  17570  CB  SER C1142       3.664  30.995 196.831  1.00 50.810          C  
ATOM  17571  OG  SER C1142       4.596  32.028 196.669  1.00 50.810          O  
ATOM  17572  H   SER C1142       4.114  30.968 194.307  1.00 43.690          H  
ATOM  17573  HA  SER C1142       1.834  30.282 196.002  1.00 43.500          H  
ATOM  17574 1HB  SER C1142       3.217  31.057 197.821  1.00 60.980          H  
ATOM  17575 2HB  SER C1142       4.171  30.033 196.762  1.00 60.980          H  
ATOM  17576  HG  SER C1142       5.270  31.885 197.345  1.00 60.980          H  
ATOM  17577  N   ASN C1143       1.079  32.678 196.807  1.00 35.360          N  
ATOM  17578  CA  ASN C1143       0.395  33.969 196.884  1.00 34.870          C  
ATOM  17579  C   ASN C1143       1.375  35.142 196.949  1.00 34.340          C  
ATOM  17580  O   ASN C1143       1.137  36.208 196.357  1.00 33.240          O  
ATOM  17581  CB  ASN C1143      -0.507  33.974 198.096  1.00 49.010          C  
ATOM  17582  CG  ASN C1143      -1.745  33.149 197.913  1.00 49.010          C  
ATOM  17583  OD1 ASN C1143      -2.319  33.038 196.811  1.00 49.010          O  
ATOM  17584  ND2 ASN C1143      -2.169  32.534 198.982  1.00 49.010          N  
ATOM  17585  H   ASN C1143       0.931  31.979 197.520  1.00 42.430          H  
ATOM  17586  HA  ASN C1143      -0.208  34.092 195.982  1.00 41.840          H  
ATOM  17587 1HB  ASN C1143       0.042  33.593 198.958  1.00 58.820          H  
ATOM  17588 2HB  ASN C1143      -0.801  34.999 198.325  1.00 58.820          H  
ATOM  17589 1HD2 ASN C1143      -2.982  31.949 198.936  1.00 58.820          H  
ATOM  17590 2HD2 ASN C1143      -1.681  32.635 199.850  1.00 58.820          H  
ATOM  17591  N   GLY C1144       2.523  34.907 197.590  1.00 35.130          N  
ATOM  17592  CA  GLY C1144       3.569  35.910 197.738  1.00 34.770          C  
ATOM  17593  C   GLY C1144       4.118  36.376 196.393  1.00 33.730          C  
ATOM  17594  O   GLY C1144       4.714  37.455 196.306  1.00 32.990          O  
ATOM  17595  H   GLY C1144       2.650  34.011 198.042  1.00 42.160          H  
ATOM  17596 1HA  GLY C1144       3.173  36.763 198.288  1.00 41.720          H  
ATOM  17597 2HA  GLY C1144       4.379  35.495 198.335  1.00 41.720          H  
ATOM  17598  N   VAL C1145       3.928  35.571 195.346  1.00 33.670          N  
ATOM  17599  CA  VAL C1145       4.390  35.917 194.028  1.00 32.770          C  
ATOM  17600  C   VAL C1145       3.600  37.098 193.530  1.00 31.560          C  
ATOM  17601  O   VAL C1145       4.163  37.957 192.852  1.00 30.700          O  
ATOM  17602  CB  VAL C1145       4.279  34.744 193.033  1.00 46.240          C  
ATOM  17603  CG1 VAL C1145       4.621  35.216 191.606  1.00 46.240          C  
ATOM  17604  CG2 VAL C1145       5.228  33.637 193.461  1.00 46.240          C  
ATOM  17605  H   VAL C1145       3.382  34.713 195.452  1.00 40.400          H  
ATOM  17606  HA  VAL C1145       5.440  36.202 194.093  1.00 39.320          H  
ATOM  17607  HB  VAL C1145       3.257  34.367 193.023  1.00 55.490          H  
ATOM  17608 1HG1 VAL C1145       4.548  34.391 190.934  1.00 55.490          H  
ATOM  17609 2HG1 VAL C1145       3.932  35.995 191.276  1.00 55.490          H  
ATOM  17610 3HG1 VAL C1145       5.638  35.605 191.582  1.00 55.490          H  
ATOM  17611 1HG2 VAL C1145       5.154  32.803 192.776  1.00 55.490          H  
ATOM  17612 2HG2 VAL C1145       6.248  34.013 193.466  1.00 55.490          H  
ATOM  17613 3HG2 VAL C1145       4.960  33.310 194.460  1.00 55.490          H  
ATOM  17614  N   SER C1146       2.273  37.089 193.762  1.00 31.510          N  
ATOM  17615  CA  SER C1146       1.428  38.170 193.277  1.00 30.410          C  
ATOM  17616  C   SER C1146       1.774  39.448 193.995  1.00 30.040          C  
ATOM  17617  O   SER C1146       1.769  40.531 193.404  1.00 28.990          O  
ATOM  17618  CB  SER C1146      -0.032  37.872 193.535  1.00 43.010          C  
ATOM  17619  OG  SER C1146      -0.319  37.916 194.914  1.00 43.010          O  
ATOM  17620  H   SER C1146       1.866  36.375 194.361  1.00 37.810          H  
ATOM  17621  HA  SER C1146       1.598  38.304 192.214  1.00 36.490          H  
ATOM  17622 1HB  SER C1146      -0.636  38.612 193.018  1.00 51.620          H  
ATOM  17623 2HB  SER C1146      -0.285  36.891 193.132  1.00 51.620          H  
ATOM  17624  HG  SER C1146       0.064  37.110 195.309  1.00 51.620          H  
ATOM  17625  N   VAL C1147       2.191  39.314 195.252  1.00 30.940          N  
ATOM  17626  CA  VAL C1147       2.559  40.484 196.027  1.00 30.730          C  
ATOM  17627  C   VAL C1147       3.833  41.100 195.475  1.00 30.160          C  
ATOM  17628  O   VAL C1147       3.881  42.303 195.190  1.00 29.240          O  
ATOM  17629  CB  VAL C1147       2.765  40.114 197.511  1.00 43.110          C  
ATOM  17630  CG1 VAL C1147       3.312  41.319 198.297  1.00 43.110          C  
ATOM  17631  CG2 VAL C1147       1.444  39.627 198.089  1.00 43.110          C  
ATOM  17632  H   VAL C1147       2.133  38.377 195.666  1.00 37.130          H  
ATOM  17633  HA  VAL C1147       1.754  41.215 195.955  1.00 36.880          H  
ATOM  17634  HB  VAL C1147       3.504  39.321 197.583  1.00 51.730          H  
ATOM  17635 1HG1 VAL C1147       3.457  41.031 199.337  1.00 51.730          H  
ATOM  17636 2HG1 VAL C1147       4.266  41.643 197.885  1.00 51.730          H  
ATOM  17637 3HG1 VAL C1147       2.598  42.141 198.244  1.00 51.730          H  
ATOM  17638 1HG2 VAL C1147       1.581  39.348 199.132  1.00 51.730          H  
ATOM  17639 2HG2 VAL C1147       0.704  40.422 198.019  1.00 51.730          H  
ATOM  17640 3HG2 VAL C1147       1.093  38.760 197.526  1.00 51.730          H  
ATOM  17641  N   LEU C1148       4.863  40.275 195.308  1.00 30.710          N  
ATOM  17642  CA  LEU C1148       6.130  40.769 194.804  1.00 30.300          C  
ATOM  17643  C   LEU C1148       6.032  41.243 193.364  1.00 29.080          C  
ATOM  17644  O   LEU C1148       6.596  42.285 193.009  1.00 28.270          O  
ATOM  17645  CB  LEU C1148       7.177  39.660 194.911  1.00 42.580          C  
ATOM  17646  CG  LEU C1148       7.607  39.255 196.345  1.00 42.580          C  
ATOM  17647  CD1 LEU C1148       8.454  37.997 196.261  1.00 42.580          C  
ATOM  17648  CD2 LEU C1148       8.401  40.392 197.010  1.00 42.580          C  
ATOM  17649  H   LEU C1148       4.761  39.285 195.558  1.00 36.850          H  
ATOM  17650  HA  LEU C1148       6.423  41.622 195.405  1.00 36.360          H  
ATOM  17651 1HB  LEU C1148       6.766  38.767 194.434  1.00 51.100          H  
ATOM  17652 2HB  LEU C1148       8.065  39.963 194.361  1.00 51.100          H  
ATOM  17653  HG  LEU C1148       6.721  39.032 196.944  1.00 51.100          H  
ATOM  17654 1HD1 LEU C1148       8.752  37.691 197.263  1.00 51.100          H  
ATOM  17655 2HD1 LEU C1148       7.869  37.198 195.798  1.00 51.100          H  
ATOM  17656 3HD1 LEU C1148       9.342  38.191 195.663  1.00 51.100          H  
ATOM  17657 1HD2 LEU C1148       8.699  40.081 198.010  1.00 51.100          H  
ATOM  17658 2HD2 LEU C1148       9.292  40.610 196.419  1.00 51.100          H  
ATOM  17659 3HD2 LEU C1148       7.797  41.287 197.089  1.00 51.100          H  
ATOM  17660  N   THR C1149       5.284  40.506 192.540  1.00 28.960          N  
ATOM  17661  CA  THR C1149       5.128  40.845 191.145  1.00 27.910          C  
ATOM  17662  C   THR C1149       4.404  42.171 191.029  1.00 26.890          C  
ATOM  17663  O   THR C1149       4.799  43.009 190.215  1.00 26.020          O  
ATOM  17664  CB  THR C1149       4.395  39.739 190.365  1.00 39.490          C  
ATOM  17665  OG1 THR C1149       5.142  38.517 190.462  1.00 39.490          O  
ATOM  17666  CG2 THR C1149       4.318  40.131 188.909  1.00 39.490          C  
ATOM  17667  H   THR C1149       4.835  39.653 192.864  1.00 34.750          H  
ATOM  17668  HA  THR C1149       6.117  40.962 190.706  1.00 33.490          H  
ATOM  17669  HB  THR C1149       3.390  39.589 190.768  1.00 47.390          H  
ATOM  17670  HG1 THR C1149       5.020  38.153 191.364  1.00 47.390          H  
ATOM  17671 1HG2 THR C1149       3.822  39.341 188.353  1.00 47.390          H  
ATOM  17672 2HG2 THR C1149       3.764  41.050 188.800  1.00 47.390          H  
ATOM  17673 3HG2 THR C1149       5.321  40.270 188.518  1.00 47.390          H  
ATOM  17674  N   SER C1150       3.342  42.370 191.827  1.00 27.010          N  
ATOM  17675  CA  SER C1150       2.597  43.613 191.787  1.00 26.130          C  
ATOM  17676  C   SER C1150       3.501  44.771 192.168  1.00 25.640          C  
ATOM  17677  O   SER C1150       3.543  45.778 191.466  1.00 24.750          O  
ATOM  17678  CB  SER C1150       1.423  43.564 192.750  1.00 36.930          C  
ATOM  17679  OG  SER C1150       0.478  42.607 192.357  1.00 36.930          O  
ATOM  17680  H   SER C1150       3.013  41.638 192.458  1.00 32.410          H  
ATOM  17681  HA  SER C1150       2.222  43.771 190.778  1.00 31.360          H  
ATOM  17682 1HB  SER C1150       1.784  43.331 193.754  1.00 44.320          H  
ATOM  17683 2HB  SER C1150       0.954  44.546 192.790  1.00 44.320          H  
ATOM  17684  HG  SER C1150       0.854  41.745 192.624  1.00 44.320          H  
ATOM  17685  N   LYS C1151       4.332  44.614 193.211  1.00 26.260          N  
ATOM  17686  CA  LYS C1151       5.207  45.723 193.582  1.00 25.820          C  
ATOM  17687  C   LYS C1151       6.112  46.124 192.418  1.00 25.390          C  
ATOM  17688  O   LYS C1151       6.273  47.321 192.138  1.00 24.590          O  
ATOM  17689  CB  LYS C1151       6.038  45.374 194.821  1.00 36.320          C  
ATOM  17690  CG  LYS C1151       5.228  45.331 196.125  1.00 36.320          C  
ATOM  17691  CD  LYS C1151       6.092  44.951 197.333  1.00 36.320          C  
ATOM  17692  CE  LYS C1151       5.264  44.940 198.621  1.00 36.320          C  
ATOM  17693  NZ  LYS C1151       6.081  44.566 199.816  1.00 36.320          N  
ATOM  17694  H   LYS C1151       4.295  43.761 193.782  1.00 31.510          H  
ATOM  17695  HA  LYS C1151       4.582  46.582 193.824  1.00 30.980          H  
ATOM  17696 1HB  LYS C1151       6.496  44.393 194.681  1.00 43.590          H  
ATOM  17697 2HB  LYS C1151       6.841  46.099 194.938  1.00 43.590          H  
ATOM  17698 1HG  LYS C1151       4.786  46.311 196.299  1.00 43.590          H  
ATOM  17699 2HG  LYS C1151       4.424  44.610 196.023  1.00 43.590          H  
ATOM  17700 1HD  LYS C1151       6.511  43.954 197.173  1.00 43.590          H  
ATOM  17701 2HD  LYS C1151       6.911  45.662 197.438  1.00 43.590          H  
ATOM  17702 1HE  LYS C1151       4.844  45.931 198.778  1.00 43.590          H  
ATOM  17703 2HE  LYS C1151       4.450  44.225 198.513  1.00 43.590          H  
ATOM  17704 1HZ  LYS C1151       5.494  44.575 200.639  1.00 43.590          H  
ATOM  17705 2HZ  LYS C1151       6.467  43.642 199.693  1.00 43.590          H  
ATOM  17706 3HZ  LYS C1151       6.833  45.231 199.934  1.00 43.590          H  
ATOM  17707  N   VAL C1152       6.647  45.133 191.698  1.00 25.940          N  
ATOM  17708  CA  VAL C1152       7.487  45.417 190.545  1.00 25.620          C  
ATOM  17709  C   VAL C1152       6.706  46.113 189.434  1.00 24.590          C  
ATOM  17710  O   VAL C1152       7.194  47.090 188.858  1.00 23.940          O  
ATOM  17711  CB  VAL C1152       8.122  44.127 189.987  1.00 36.000          C  
ATOM  17712  CG1 VAL C1152       8.837  44.414 188.650  1.00 36.000          C  
ATOM  17713  CG2 VAL C1152       9.110  43.581 191.006  1.00 36.000          C  
ATOM  17714  H   VAL C1152       6.502  44.165 192.013  1.00 31.130          H  
ATOM  17715  HA  VAL C1152       8.289  46.080 190.867  1.00 30.740          H  
ATOM  17716  HB  VAL C1152       7.340  43.389 189.804  1.00 43.200          H  
ATOM  17717 1HG1 VAL C1152       9.279  43.493 188.277  1.00 43.200          H  
ATOM  17718 2HG1 VAL C1152       8.131  44.790 187.912  1.00 43.200          H  
ATOM  17719 3HG1 VAL C1152       9.621  45.156 188.810  1.00 43.200          H  
ATOM  17720 1HG2 VAL C1152       9.556  42.665 190.627  1.00 43.200          H  
ATOM  17721 2HG2 VAL C1152       9.891  44.318 191.185  1.00 43.200          H  
ATOM  17722 3HG2 VAL C1152       8.596  43.371 191.940  1.00 43.200          H  
ATOM  17723  N   LEU C1153       5.512  45.611 189.115  1.00 24.420          N  
ATOM  17724  CA  LEU C1153       4.713  46.209 188.056  1.00 23.480          C  
ATOM  17725  C   LEU C1153       4.326  47.649 188.392  1.00 22.480          C  
ATOM  17726  O   LEU C1153       4.396  48.529 187.523  1.00 21.790          O  
ATOM  17727  CB  LEU C1153       3.438  45.377 187.851  1.00 33.250          C  
ATOM  17728  CG  LEU C1153       3.613  43.939 187.261  1.00 33.250          C  
ATOM  17729  CD1 LEU C1153       2.290  43.198 187.365  1.00 33.250          C  
ATOM  17730  CD2 LEU C1153       4.059  43.992 185.809  1.00 33.250          C  
ATOM  17731  H   LEU C1153       5.174  44.776 189.604  1.00 29.300          H  
ATOM  17732  HA  LEU C1153       5.304  46.226 187.147  1.00 28.180          H  
ATOM  17733 1HB  LEU C1153       2.954  45.270 188.823  1.00 39.900          H  
ATOM  17734 2HB  LEU C1153       2.765  45.931 187.201  1.00 39.900          H  
ATOM  17735  HG  LEU C1153       4.355  43.401 187.837  1.00 39.900          H  
ATOM  17736 1HD1 LEU C1153       2.420  42.203 186.976  1.00 39.900          H  
ATOM  17737 2HD1 LEU C1153       1.976  43.138 188.406  1.00 39.900          H  
ATOM  17738 3HD1 LEU C1153       1.525  43.713 186.790  1.00 39.900          H  
ATOM  17739 1HD2 LEU C1153       4.165  42.972 185.435  1.00 39.900          H  
ATOM  17740 2HD2 LEU C1153       3.313  44.520 185.216  1.00 39.900          H  
ATOM  17741 3HD2 LEU C1153       5.013  44.502 185.726  1.00 39.900          H  
ATOM  17742  N   ASP C1154       3.969  47.909 189.658  1.00 22.490          N  
ATOM  17743  CA  ASP C1154       3.586  49.250 190.070  1.00 21.640          C  
ATOM  17744  C   ASP C1154       4.766  50.193 189.945  1.00 21.370          C  
ATOM  17745  O   ASP C1154       4.612  51.317 189.453  1.00 20.450          O  
ATOM  17746  CB  ASP C1154       3.095  49.274 191.523  1.00 30.640          C  
ATOM  17747  CG  ASP C1154       1.714  48.629 191.763  1.00 30.640          C  
ATOM  17748  OD1 ASP C1154       0.996  48.371 190.824  1.00 30.640          O  
ATOM  17749  OD2 ASP C1154       1.392  48.424 192.910  1.00 30.640          O  
ATOM  17750  H   ASP C1154       3.911  47.145 190.333  1.00 26.990          H  
ATOM  17751  HA  ASP C1154       2.788  49.601 189.419  1.00 25.970          H  
ATOM  17752 1HB  ASP C1154       3.823  48.741 192.141  1.00 36.760          H  
ATOM  17753 2HB  ASP C1154       3.065  50.302 191.877  1.00 36.760          H  
ATOM  17754  N   LEU C1155       5.962  49.726 190.331  1.00 22.140          N  
ATOM  17755  CA  LEU C1155       7.142  50.559 190.212  1.00 21.910          C  
ATOM  17756  C   LEU C1155       7.430  50.851 188.753  1.00 20.750          C  
ATOM  17757  O   LEU C1155       7.679  51.997 188.390  1.00 20.520          O  
ATOM  17758  CB  LEU C1155       8.369  49.917 190.874  1.00 30.770          C  
ATOM  17759  CG  LEU C1155       9.716  50.730 190.764  1.00 30.770          C  
ATOM  17760  CD1 LEU C1155       9.579  52.127 191.419  1.00 30.770          C  
ATOM  17761  CD2 LEU C1155      10.835  49.943 191.427  1.00 30.770          C  
ATOM  17762  H   LEU C1155       6.027  48.804 190.776  1.00 26.570          H  
ATOM  17763  HA  LEU C1155       6.929  51.492 190.720  1.00 26.290          H  
ATOM  17764 1HB  LEU C1155       8.148  49.757 191.928  1.00 36.920          H  
ATOM  17765 2HB  LEU C1155       8.528  48.938 190.412  1.00 36.920          H  
ATOM  17766  HG  LEU C1155       9.950  50.869 189.723  1.00 36.920          H  
ATOM  17767 1HD1 LEU C1155      10.516  52.670 191.320  1.00 36.920          H  
ATOM  17768 2HD1 LEU C1155       8.801  52.691 190.928  1.00 36.920          H  
ATOM  17769 3HD1 LEU C1155       9.337  52.016 192.474  1.00 36.920          H  
ATOM  17770 1HD2 LEU C1155      11.774  50.490 191.334  1.00 36.920          H  
ATOM  17771 2HD2 LEU C1155      10.603  49.796 192.483  1.00 36.920          H  
ATOM  17772 3HD2 LEU C1155      10.930  48.973 190.939  1.00 36.920          H  
ATOM  17773  N   LYS C1156       7.373  49.847 187.878  1.00 20.060          N  
ATOM  17774  CA  LYS C1156       7.662  50.146 186.484  1.00 18.960          C  
ATOM  17775  C   LYS C1156       6.726  51.223 185.934  1.00 17.940          C  
ATOM  17776  O   LYS C1156       7.185  52.161 185.268  1.00 17.850          O  
ATOM  17777  CB  LYS C1156       7.577  48.885 185.624  1.00 26.980          C  
ATOM  17778  CG  LYS C1156       8.728  47.899 185.824  1.00 26.980          C  
ATOM  17779  CD  LYS C1156       8.551  46.656 184.952  1.00 26.980          C  
ATOM  17780  CE  LYS C1156       9.734  45.700 185.089  1.00 26.980          C  
ATOM  17781  NZ  LYS C1156       9.551  44.465 184.268  1.00 26.980          N  
ATOM  17782  H   LYS C1156       7.169  48.891 188.189  1.00 24.070          H  
ATOM  17783  HA  LYS C1156       8.678  50.532 186.423  1.00 22.750          H  
ATOM  17784 1HB  LYS C1156       6.647  48.359 185.858  1.00 32.380          H  
ATOM  17785 2HB  LYS C1156       7.540  49.164 184.572  1.00 32.380          H  
ATOM  17786 1HG  LYS C1156       9.668  48.388 185.569  1.00 32.380          H  
ATOM  17787 2HG  LYS C1156       8.769  47.601 186.871  1.00 32.380          H  
ATOM  17788 1HD  LYS C1156       7.641  46.135 185.258  1.00 32.380          H  
ATOM  17789 2HD  LYS C1156       8.449  46.951 183.909  1.00 32.380          H  
ATOM  17790 1HE  LYS C1156      10.640  46.207 184.763  1.00 32.380          H  
ATOM  17791 2HE  LYS C1156       9.847  45.417 186.129  1.00 32.380          H  
ATOM  17792 1HZ  LYS C1156      10.353  43.861 184.384  1.00 32.380          H  
ATOM  17793 2HZ  LYS C1156       8.719  43.977 184.568  1.00 32.380          H  
ATOM  17794 3HZ  LYS C1156       9.460  44.717 183.293  1.00 32.380          H  
ATOM  17795  N   ASN C1157       5.429  51.146 186.266  1.00 17.180          N  
ATOM  17796  CA  ASN C1157       4.506  52.157 185.774  1.00 16.200          C  
ATOM  17797  C   ASN C1157       4.841  53.529 186.345  1.00 15.970          C  
ATOM  17798  O   ASN C1157       4.854  54.517 185.610  1.00 15.480          O  
ATOM  17799  CB  ASN C1157       3.082  51.772 186.110  1.00 23.070          C  
ATOM  17800  CG  ASN C1157       2.568  50.657 185.249  1.00 23.070          C  
ATOM  17801  OD1 ASN C1157       3.062  50.422 184.140  1.00 23.070          O  
ATOM  17802  ND2 ASN C1157       1.581  49.955 185.736  1.00 23.070          N  
ATOM  17803  H   ASN C1157       5.088  50.345 186.813  1.00 20.620          H  
ATOM  17804  HA  ASN C1157       4.609  52.222 184.692  1.00 19.440          H  
ATOM  17805 1HB  ASN C1157       3.036  51.452 187.156  1.00 27.690          H  
ATOM  17806 2HB  ASN C1157       2.432  52.638 186.001  1.00 27.690          H  
ATOM  17807 1HD2 ASN C1157       1.202  49.196 185.207  1.00 27.690          H  
ATOM  17808 2HD2 ASN C1157       1.210  50.166 186.642  1.00 27.690          H  
ATOM  17809  N   TYR C1158       5.179  53.573 187.634  1.00 16.410          N  
ATOM  17810  CA  TYR C1158       5.563  54.786 188.343  1.00 16.400          C  
ATOM  17811  C   TYR C1158       6.784  55.437 187.691  1.00 16.920          C  
ATOM  17812  O   TYR C1158       6.802  56.640 187.399  1.00 16.530          O  
ATOM  17813  CB  TYR C1158       5.795  54.447 189.814  1.00 22.960          C  
ATOM  17814  CG  TYR C1158       6.201  55.567 190.704  1.00 22.960          C  
ATOM  17815  CD1 TYR C1158       5.264  56.502 191.096  1.00 22.960          C  
ATOM  17816  CD2 TYR C1158       7.488  55.637 191.180  1.00 22.960          C  
ATOM  17817  CE1 TYR C1158       5.621  57.519 191.947  1.00 22.960          C  
ATOM  17818  CE2 TYR C1158       7.839  56.638 192.041  1.00 22.960          C  
ATOM  17819  CZ  TYR C1158       6.916  57.584 192.422  1.00 22.960          C  
ATOM  17820  OH  TYR C1158       7.279  58.592 193.288  1.00 22.960          O  
ATOM  17821  H   TYR C1158       5.119  52.708 188.182  1.00 19.690          H  
ATOM  17822  HA  TYR C1158       4.738  55.493 188.280  1.00 19.680          H  
ATOM  17823 1HB  TYR C1158       4.887  54.001 190.222  1.00 27.560          H  
ATOM  17824 2HB  TYR C1158       6.561  53.693 189.875  1.00 27.560          H  
ATOM  17825  HD1 TYR C1158       4.242  56.436 190.726  1.00 27.560          H  
ATOM  17826  HD2 TYR C1158       8.224  54.897 190.883  1.00 27.560          H  
ATOM  17827  HE1 TYR C1158       4.883  58.260 192.251  1.00 27.560          H  
ATOM  17828  HE2 TYR C1158       8.855  56.689 192.427  1.00 27.560          H  
ATOM  17829  HH  TYR C1158       6.522  59.157 193.459  1.00 27.560          H  
ATOM  17830  N   ILE C1159       7.799  54.643 187.395  1.00 17.780          N  
ATOM  17831  CA  ILE C1159       8.994  55.203 186.797  1.00 18.320          C  
ATOM  17832  C   ILE C1159       8.671  55.869 185.455  1.00 18.300          C  
ATOM  17833  O   ILE C1159       9.128  56.990 185.180  1.00 18.470          O  
ATOM  17834  CB  ILE C1159      10.067  54.118 186.573  1.00 25.430          C  
ATOM  17835  CG1 ILE C1159      10.595  53.595 187.927  1.00 25.430          C  
ATOM  17836  CG2 ILE C1159      11.221  54.712 185.762  1.00 25.430          C  
ATOM  17837  CD1 ILE C1159      11.417  52.330 187.832  1.00 25.430          C  
ATOM  17838  H   ILE C1159       7.747  53.652 187.644  1.00 21.340          H  
ATOM  17839  HA  ILE C1159       9.381  55.951 187.464  1.00 21.980          H  
ATOM  17840  HB  ILE C1159       9.626  53.270 186.034  1.00 30.520          H  
ATOM  17841 1HG1 ILE C1159      11.196  54.345 188.369  1.00 30.520          H  
ATOM  17842 2HG1 ILE C1159       9.749  53.406 188.581  1.00 30.520          H  
ATOM  17843 1HG2 ILE C1159      11.968  53.960 185.602  1.00 30.520          H  
ATOM  17844 2HG2 ILE C1159      10.876  55.063 184.790  1.00 30.520          H  
ATOM  17845 3HG2 ILE C1159      11.655  55.548 186.310  1.00 30.520          H  
ATOM  17846 1HD1 ILE C1159      11.739  52.042 188.821  1.00 30.520          H  
ATOM  17847 2HD1 ILE C1159      10.807  51.534 187.405  1.00 30.520          H  
ATOM  17848 3HD1 ILE C1159      12.290  52.480 187.216  1.00 30.520          H  
ATOM  17849  N   ASP C1160       7.908  55.180 184.605  1.00 18.160          N  
ATOM  17850  CA  ASP C1160       7.558  55.726 183.297  1.00 18.170          C  
ATOM  17851  C   ASP C1160       6.545  56.885 183.332  1.00 18.210          C  
ATOM  17852  O   ASP C1160       6.624  57.800 182.509  1.00 17.900          O  
ATOM  17853  CB  ASP C1160       6.979  54.625 182.407  1.00 25.430          C  
ATOM  17854  CG  ASP C1160       8.001  53.574 181.889  1.00 25.430          C  
ATOM  17855  OD1 ASP C1160       9.206  53.802 181.892  1.00 25.430          O  
ATOM  17856  OD2 ASP C1160       7.538  52.541 181.475  1.00 25.430          O  
ATOM  17857  H   ASP C1160       7.591  54.239 184.872  1.00 21.790          H  
ATOM  17858  HA  ASP C1160       8.475  56.096 182.838  1.00 21.800          H  
ATOM  17859 1HB  ASP C1160       6.207  54.092 182.979  1.00 30.520          H  
ATOM  17860 2HB  ASP C1160       6.483  55.082 181.552  1.00 30.520          H  
ATOM  17861  N   LYS C1161       5.582  56.848 184.260  1.00 18.600          N  
ATOM  17862  CA  LYS C1161       4.527  57.859 184.299  1.00 18.730          C  
ATOM  17863  C   LYS C1161       4.721  59.017 185.280  1.00 19.730          C  
ATOM  17864  O   LYS C1161       4.192  60.103 185.042  1.00 19.460          O  
ATOM  17865  CB  LYS C1161       3.194  57.189 184.630  1.00 26.170          C  
ATOM  17866  CG  LYS C1161       2.674  56.237 183.558  1.00 26.170          C  
ATOM  17867  CD  LYS C1161       1.329  55.628 183.965  1.00 26.170          C  
ATOM  17868  CE  LYS C1161       0.785  54.693 182.889  1.00 26.170          C  
ATOM  17869  NZ  LYS C1161      -0.537  54.108 183.273  1.00 26.170          N  
ATOM  17870  H   LYS C1161       5.530  56.054 184.900  1.00 22.320          H  
ATOM  17871  HA  LYS C1161       4.453  58.293 183.304  1.00 22.480          H  
ATOM  17872 1HB  LYS C1161       3.297  56.628 185.561  1.00 31.400          H  
ATOM  17873 2HB  LYS C1161       2.439  57.955 184.794  1.00 31.400          H  
ATOM  17874 1HG  LYS C1161       2.566  56.774 182.618  1.00 31.400          H  
ATOM  17875 2HG  LYS C1161       3.402  55.433 183.419  1.00 31.400          H  
ATOM  17876 1HD  LYS C1161       1.460  55.059 184.889  1.00 31.400          H  
ATOM  17877 2HD  LYS C1161       0.608  56.424 184.146  1.00 31.400          H  
ATOM  17878 1HE  LYS C1161       0.669  55.247 181.959  1.00 31.400          H  
ATOM  17879 2HE  LYS C1161       1.496  53.880 182.731  1.00 31.400          H  
ATOM  17880 1HZ  LYS C1161      -0.861  53.495 182.536  1.00 31.400          H  
ATOM  17881 2HZ  LYS C1161      -0.439  53.580 184.128  1.00 31.400          H  
ATOM  17882 3HZ  LYS C1161      -1.208  54.850 183.411  1.00 31.400          H  
ATOM  17883  N   GLN C1162       5.407  58.799 186.401  1.00 20.940          N  
ATOM  17884  CA  GLN C1162       5.556  59.839 187.409  1.00 21.970          C  
ATOM  17885  C   GLN C1162       6.975  60.366 187.565  1.00 22.950          C  
ATOM  17886  O   GLN C1162       7.155  61.552 187.815  1.00 23.170          O  
ATOM  17887  CB  GLN C1162       5.077  59.313 188.758  1.00 30.350          C  
ATOM  17888  CG  GLN C1162       3.617  58.918 188.778  1.00 30.350          C  
ATOM  17889  CD  GLN C1162       2.722  60.099 188.522  1.00 30.350          C  
ATOM  17890  OE1 GLN C1162       2.832  61.119 189.207  1.00 30.350          O  
ATOM  17891  NE2 GLN C1162       1.840  59.986 187.541  1.00 30.350          N  
ATOM  17892  H   GLN C1162       5.831  57.899 186.584  1.00 25.130          H  
ATOM  17893  HA  GLN C1162       4.932  60.683 187.123  1.00 26.360          H  
ATOM  17894 1HB  GLN C1162       5.669  58.439 189.016  1.00 36.420          H  
ATOM  17895 2HB  GLN C1162       5.250  60.063 189.528  1.00 36.420          H  
ATOM  17896 1HG  GLN C1162       3.440  58.170 188.007  1.00 36.420          H  
ATOM  17897 2HG  GLN C1162       3.371  58.515 189.756  1.00 36.420          H  
ATOM  17898 1HE2 GLN C1162       1.229  60.749 187.328  1.00 36.420          H  
ATOM  17899 2HE2 GLN C1162       1.784  59.145 187.006  1.00 36.420          H  
ATOM  17900  N   LEU C1163       7.986  59.511 187.422  1.00 23.580          N  
ATOM  17901  CA  LEU C1163       9.359  59.982 187.649  1.00 24.570          C  
ATOM  17902  C   LEU C1163      10.043  60.555 186.407  1.00 24.890          C  
ATOM  17903  O   LEU C1163      10.549  61.686 186.414  1.00 25.220          O  
ATOM  17904  CB  LEU C1163      10.233  58.843 188.178  1.00 34.000          C  
ATOM  17905  CG  LEU C1163       9.830  58.202 189.530  1.00 34.000          C  
ATOM  17906  CD1 LEU C1163      10.796  57.082 189.833  1.00 34.000          C  
ATOM  17907  CD2 LEU C1163       9.865  59.202 190.631  1.00 34.000          C  
ATOM  17908  H   LEU C1163       7.772  58.527 187.224  1.00 28.300          H  
ATOM  17909  HA  LEU C1163       9.325  60.781 188.384  1.00 29.480          H  
ATOM  17910 1HB  LEU C1163      10.228  58.058 187.432  1.00 40.800          H  
ATOM  17911 2HB  LEU C1163      11.238  59.195 188.264  1.00 40.800          H  
ATOM  17912  HG  LEU C1163       8.824  57.786 189.443  1.00 40.800          H  
ATOM  17913 1HD1 LEU C1163      10.534  56.600 190.768  1.00 40.800          H  
ATOM  17914 2HD1 LEU C1163      10.781  56.371 189.062  1.00 40.800          H  
ATOM  17915 3HD1 LEU C1163      11.796  57.495 189.916  1.00 40.800          H  
ATOM  17916 1HD2 LEU C1163       9.603  58.741 191.567  1.00 40.800          H  
ATOM  17917 2HD2 LEU C1163      10.858  59.566 190.696  1.00 40.800          H  
ATOM  17918 3HD2 LEU C1163       9.173  60.017 190.441  1.00 40.800          H  
ATOM  17919  N   LEU C1164      10.025  59.806 185.300  1.00 24.810          N  
ATOM  17920  CA  LEU C1164      10.703  60.284 184.100  1.00 25.180          C  
ATOM  17921  C   LEU C1164      10.249  61.693 183.707  1.00 24.610          C  
ATOM  17922  O   LEU C1164      11.126  62.510 183.419  1.00 25.100          O  
ATOM  17923  CB  LEU C1164      10.608  59.282 182.911  1.00 35.100          C  
ATOM  17924  CG  LEU C1164      11.432  59.657 181.602  1.00 35.100          C  
ATOM  17925  CD1 LEU C1164      11.806  58.375 180.869  1.00 35.100          C  
ATOM  17926  CD2 LEU C1164      10.604  60.553 180.638  1.00 35.100          C  
ATOM  17927  H   LEU C1164       9.599  58.874 185.317  1.00 29.770          H  
ATOM  17928  HA  LEU C1164      11.761  60.355 184.327  1.00 30.220          H  
ATOM  17929 1HB  LEU C1164      10.986  58.323 183.263  1.00 42.120          H  
ATOM  17930 2HB  LEU C1164       9.596  59.116 182.612  1.00 42.120          H  
ATOM  17931  HG  LEU C1164      12.342  60.172 181.890  1.00 42.120          H  
ATOM  17932 1HD1 LEU C1164      12.386  58.623 179.980  1.00 42.120          H  
ATOM  17933 2HD1 LEU C1164      12.393  57.742 181.510  1.00 42.120          H  
ATOM  17934 3HD1 LEU C1164      10.899  57.846 180.574  1.00 42.120          H  
ATOM  17935 1HD2 LEU C1164      11.204  60.772 179.754  1.00 42.120          H  
ATOM  17936 2HD2 LEU C1164       9.700  60.022 180.341  1.00 42.120          H  
ATOM  17937 3HD2 LEU C1164      10.323  61.480 181.091  1.00 42.120          H  
ATOM  17938  N   PRO C1165       8.930  62.034 183.652  1.00 23.640          N  
ATOM  17939  CA  PRO C1165       8.412  63.349 183.301  1.00 23.090          C  
ATOM  17940  C   PRO C1165       8.871  64.497 184.198  1.00 23.450          C  
ATOM  17941  O   PRO C1165       8.794  65.648 183.779  1.00 23.240          O  
ATOM  17942  CB  PRO C1165       6.895  63.165 183.413  1.00 34.630          C  
ATOM  17943  CG  PRO C1165       6.667  61.702 183.223  1.00 34.630          C  
ATOM  17944  CD  PRO C1165       7.830  61.048 183.903  1.00 34.630          C  
ATOM  17945  HA  PRO C1165       8.676  63.555 182.255  1.00 27.710          H  
ATOM  17946 1HB  PRO C1165       6.553  63.516 184.404  1.00 41.560          H  
ATOM  17947 2HB  PRO C1165       6.383  63.779 182.663  1.00 41.560          H  
ATOM  17948 1HG  PRO C1165       5.702  61.417 183.652  1.00 41.560          H  
ATOM  17949 2HG  PRO C1165       6.615  61.456 182.155  1.00 41.560          H  
ATOM  17950 1HD  PRO C1165       7.604  60.977 184.958  1.00 41.560          H  
ATOM  17951 2HD  PRO C1165       7.972  60.083 183.457  1.00 41.560          H  
ATOM  17952  N   ILE C1166       9.310  64.214 185.430  1.00 23.990          N  
ATOM  17953  CA  ILE C1166       9.757  65.273 186.322  1.00 24.430          C  
ATOM  17954  C   ILE C1166      11.095  65.764 185.841  1.00 25.320          C  
ATOM  17955  O   ILE C1166      11.326  66.965 185.634  1.00 25.560          O  
ATOM  17956  CB  ILE C1166       9.846  64.781 187.788  1.00 34.030          C  
ATOM  17957  CG1 ILE C1166       8.429  64.492 188.302  1.00 34.030          C  
ATOM  17958  CG2 ILE C1166      10.606  65.780 188.676  1.00 34.030          C  
ATOM  17959  CD1 ILE C1166       8.362  63.735 189.622  1.00 34.030          C  
ATOM  17960  H   ILE C1166       9.417  63.249 185.748  1.00 28.790          H  
ATOM  17961  HA  ILE C1166       9.045  66.090 186.278  1.00 29.320          H  
ATOM  17962  HB  ILE C1166      10.382  63.835 187.805  1.00 40.830          H  
ATOM  17963 1HG1 ILE C1166       7.908  65.439 188.420  1.00 40.830          H  
ATOM  17964 2HG1 ILE C1166       7.904  63.906 187.548  1.00 40.830          H  
ATOM  17965 1HG2 ILE C1166      10.684  65.398 189.679  1.00 40.830          H  
ATOM  17966 2HG2 ILE C1166      11.591  65.910 188.288  1.00 40.830          H  
ATOM  17967 3HG2 ILE C1166      10.093  66.734 188.690  1.00 40.830          H  
ATOM  17968 1HD1 ILE C1166       7.315  63.576 189.883  1.00 40.830          H  
ATOM  17969 2HD1 ILE C1166       8.844  62.773 189.509  1.00 40.830          H  
ATOM  17970 3HD1 ILE C1166       8.843  64.290 190.413  1.00 40.830          H  
ATOM  17971  N   VAL C1167      11.993  64.806 185.667  1.00 25.850          N  
ATOM  17972  CA  VAL C1167      13.341  65.117 185.233  1.00 26.790          C  
ATOM  17973  C   VAL C1167      13.310  65.598 183.773  1.00 26.630          C  
ATOM  17974  O   VAL C1167      13.847  66.656 183.445  1.00 27.080          O  
ATOM  17975  CB  VAL C1167      14.239  63.877 185.458  1.00 37.130          C  
ATOM  17976  CG1 VAL C1167      15.632  64.066 184.909  1.00 37.130          C  
ATOM  17977  CG2 VAL C1167      14.307  63.609 186.953  1.00 37.130          C  
ATOM  17978  H   VAL C1167      11.694  63.840 185.851  1.00 31.020          H  
ATOM  17979  HA  VAL C1167      13.728  65.925 185.848  1.00 32.150          H  
ATOM  17980  HB  VAL C1167      13.796  63.017 184.946  1.00 44.560          H  
ATOM  17981 1HG1 VAL C1167      16.205  63.166 185.105  1.00 44.560          H  
ATOM  17982 2HG1 VAL C1167      15.593  64.241 183.838  1.00 44.560          H  
ATOM  17983 3HG1 VAL C1167      16.099  64.912 185.408  1.00 44.560          H  
ATOM  17984 1HG2 VAL C1167      14.917  62.729 187.136  1.00 44.560          H  
ATOM  17985 2HG2 VAL C1167      14.740  64.439 187.462  1.00 44.560          H  
ATOM  17986 3HG2 VAL C1167      13.307  63.454 187.329  1.00 44.560          H  
ATOM  17987  N   ASN C1168      12.614  64.860 182.906  1.00 25.980          N  
ATOM  17988  CA  ASN C1168      12.515  65.190 181.488  1.00 25.790          C  
ATOM  17989  C   ASN C1168      12.015  66.601 181.188  1.00 25.230          C  
ATOM  17990  O   ASN C1168      12.594  67.302 180.358  1.00 25.280          O  
ATOM  17991  CB  ASN C1168      11.616  64.175 180.800  1.00 36.180          C  
ATOM  17992  CG  ASN C1168      11.440  64.388 179.312  1.00 36.180          C  
ATOM  17993  OD1 ASN C1168      12.404  64.532 178.558  1.00 36.180          O  
ATOM  17994  ND2 ASN C1168      10.204  64.389 178.871  1.00 36.180          N  
ATOM  17995  H   ASN C1168      12.164  64.002 183.225  1.00 31.180          H  
ATOM  17996  HA  ASN C1168      13.514  65.112 181.062  1.00 30.950          H  
ATOM  17997 1HB  ASN C1168      12.018  63.183 180.964  1.00 43.420          H  
ATOM  17998 2HB  ASN C1168      10.644  64.204 181.266  1.00 43.420          H  
ATOM  17999 1HD2 ASN C1168      10.020  64.518 177.893  1.00 43.420          H  
ATOM  18000 2HD2 ASN C1168       9.448  64.249 179.506  1.00 43.420          H  
ATOM  18001  N   LYS C1169      10.953  67.041 181.865  1.00 24.750          N  
ATOM  18002  CA  LYS C1169      10.375  68.343 181.580  1.00 24.280          C  
ATOM  18003  C   LYS C1169      10.901  69.481 182.447  1.00 24.980          C  
ATOM  18004  O   LYS C1169      10.372  70.590 182.378  1.00 25.050          O  
ATOM  18005  CB  LYS C1169       8.861  68.269 181.721  1.00 34.180          C  
ATOM  18006  CG  LYS C1169       8.180  67.359 180.719  1.00 34.180          C  
ATOM  18007  CD  LYS C1169       6.676  67.365 180.936  1.00 34.180          C  
ATOM  18008  CE  LYS C1169       5.952  66.467 179.943  1.00 34.180          C  
ATOM  18009  NZ  LYS C1169       4.475  66.473 180.167  1.00 34.180          N  
ATOM  18010  H   LYS C1169      10.479  66.457 182.561  1.00 29.700          H  
ATOM  18011  HA  LYS C1169      10.610  68.591 180.545  1.00 29.140          H  
ATOM  18012 1HB  LYS C1169       8.621  67.901 182.704  1.00 41.020          H  
ATOM  18013 2HB  LYS C1169       8.433  69.264 181.634  1.00 41.020          H  
ATOM  18014 1HG  LYS C1169       8.412  67.690 179.707  1.00 41.020          H  
ATOM  18015 2HG  LYS C1169       8.558  66.344 180.851  1.00 41.020          H  
ATOM  18016 1HD  LYS C1169       6.467  67.016 181.952  1.00 41.020          H  
ATOM  18017 2HD  LYS C1169       6.301  68.383 180.838  1.00 41.020          H  
ATOM  18018 1HE  LYS C1169       6.157  66.813 178.931  1.00 41.020          H  
ATOM  18019 2HE  LYS C1169       6.321  65.446 180.051  1.00 41.020          H  
ATOM  18020 1HZ  LYS C1169       4.027  65.867 179.493  1.00 41.020          H  
ATOM  18021 2HZ  LYS C1169       4.274  66.143 181.101  1.00 41.020          H  
ATOM  18022 3HZ  LYS C1169       4.120  67.413 180.059  1.00 41.020          H  
ATOM  18023  N   GLN C1170      11.912  69.222 183.279  1.00 25.540          N  
ATOM  18024  CA  GLN C1170      12.446  70.235 184.188  1.00 26.300          C  
ATOM  18025  C   GLN C1170      11.312  70.841 185.046  1.00 26.900          C  
ATOM  18026  O   GLN C1170      11.209  72.061 185.163  1.00 27.070          O  
ATOM  18027  CB  GLN C1170      13.149  71.382 183.411  1.00 36.520          C  
ATOM  18028  CG  GLN C1170      14.277  70.929 182.481  1.00 36.520          C  
ATOM  18029  CD  GLN C1170      15.150  72.063 181.913  1.00 36.520          C  
ATOM  18030  OE1 GLN C1170      15.422  73.059 182.587  1.00 36.520          O  
ATOM  18031  NE2 GLN C1170      15.622  71.883 180.681  1.00 36.520          N  
ATOM  18032  H   GLN C1170      12.348  68.292 183.278  1.00 30.650          H  
ATOM  18033  HA  GLN C1170      13.168  69.750 184.835  1.00 31.560          H  
ATOM  18034 1HB  GLN C1170      12.423  71.931 182.816  1.00 43.820          H  
ATOM  18035 2HB  GLN C1170      13.574  72.088 184.123  1.00 43.820          H  
ATOM  18036 1HG  GLN C1170      14.907  70.264 182.994  1.00 43.820          H  
ATOM  18037 2HG  GLN C1170      13.822  70.408 181.640  1.00 43.820          H  
ATOM  18038 1HE2 GLN C1170      16.278  72.562 180.256  1.00 43.820          H  
ATOM  18039 2HE2 GLN C1170      15.370  71.056 180.179  1.00 43.820          H  
ATOM  18040  N   CYS C1171      10.465  69.989 185.655  1.00 27.240          N  
ATOM  18041  CA  CYS C1171       9.295  70.472 186.410  1.00 27.810          C  
ATOM  18042  C   CYS C1171       9.512  71.284 187.708  1.00 28.200          C  
ATOM  18043  O   CYS C1171       8.790  72.252 187.953  1.00 28.660          O  
ATOM  18044  CB  CYS C1171       8.412  69.282 186.781  1.00 38.710          C  
ATOM  18045  SG  CYS C1171       7.555  68.512 185.377  1.00 38.710          S  
ATOM  18046  H   CYS C1171      10.644  68.982 185.569  1.00 32.690          H  
ATOM  18047  HA  CYS C1171       8.728  71.102 185.726  1.00 33.370          H  
ATOM  18048 1HB  CYS C1171       9.023  68.517 187.260  1.00 46.450          H  
ATOM  18049 2HB  CYS C1171       7.663  69.603 187.501  1.00 46.450          H  
ATOM  18050  HG  CYS C1171       8.629  67.954 184.807  1.00 46.450          H  
ATOM  18051  N   SER C1172      10.446  70.863 188.554  1.00 28.040          N  
ATOM  18052  CA  SER C1172      10.716  71.506 189.852  1.00 28.400          C  
ATOM  18053  C   SER C1172      12.027  70.987 190.412  1.00 28.160          C  
ATOM  18054  O   SER C1172      12.192  69.779 190.558  1.00 27.720          O  
ATOM  18055  CB  SER C1172       9.586  71.239 190.828  1.00 39.620          C  
ATOM  18056  OG  SER C1172       9.876  71.780 192.084  1.00 39.620          O  
ATOM  18057  H   SER C1172      11.011  70.078 188.273  1.00 33.650          H  
ATOM  18058  HA  SER C1172      10.805  72.583 189.698  1.00 34.080          H  
ATOM  18059 1HB  SER C1172       8.663  71.681 190.450  1.00 47.540          H  
ATOM  18060 2HB  SER C1172       9.423  70.170 190.917  1.00 47.540          H  
ATOM  18061  HG  SER C1172       9.068  71.699 192.599  1.00 47.540          H  
ATOM  18062  N   ILE C1173      12.940  71.858 190.821  1.00 28.530          N  
ATOM  18063  CA  ILE C1173      14.248  71.352 191.253  1.00 28.350          C  
ATOM  18064  C   ILE C1173      14.227  70.397 192.447  1.00 28.230          C  
ATOM  18065  O   ILE C1173      14.920  69.381 192.422  1.00 27.730          O  
ATOM  18066  CB  ILE C1173      15.231  72.513 191.522  1.00 39.760          C  
ATOM  18067  CG1 ILE C1173      15.528  73.305 190.171  1.00 39.760          C  
ATOM  18068  CG2 ILE C1173      16.551  71.984 192.163  1.00 39.760          C  
ATOM  18069  CD1 ILE C1173      16.194  72.499 189.019  1.00 39.760          C  
ATOM  18070  H   ILE C1173      12.748  72.849 190.761  1.00 34.240          H  
ATOM  18071  HA  ILE C1173      14.657  70.781 190.435  1.00 34.020          H  
ATOM  18072  HB  ILE C1173      14.769  73.221 192.211  1.00 47.710          H  
ATOM  18073 1HG1 ILE C1173      14.591  73.707 189.793  1.00 47.710          H  
ATOM  18074 2HG1 ILE C1173      16.187  74.140 190.412  1.00 47.710          H  
ATOM  18075 1HG2 ILE C1173      17.224  72.818 192.351  1.00 47.710          H  
ATOM  18076 2HG2 ILE C1173      16.355  71.482 193.110  1.00 47.710          H  
ATOM  18077 3HG2 ILE C1173      17.039  71.277 191.497  1.00 47.710          H  
ATOM  18078 1HD1 ILE C1173      16.349  73.165 188.169  1.00 47.710          H  
ATOM  18079 2HD1 ILE C1173      17.157  72.111 189.343  1.00 47.710          H  
ATOM  18080 3HD1 ILE C1173      15.570  71.678 188.698  1.00 47.710          H  
ATOM  18081  N   SER C1174      13.457  70.665 193.497  1.00 28.700          N  
ATOM  18082  CA  SER C1174      13.501  69.743 194.636  1.00 28.600          C  
ATOM  18083  C   SER C1174      13.093  68.322 194.232  1.00 27.820          C  
ATOM  18084  O   SER C1174      13.726  67.327 194.636  1.00 27.450          O  
ATOM  18085  CB  SER C1174      12.582  70.236 195.738  1.00 40.080          C  
ATOM  18086  OG  SER C1174      13.034  71.455 196.272  1.00 40.080          O  
ATOM  18087  H   SER C1174      12.887  71.498 193.530  1.00 34.440          H  
ATOM  18088  HA  SER C1174      14.524  69.709 195.013  1.00 34.320          H  
ATOM  18089 1HB  SER C1174      11.573  70.359 195.342  1.00 48.100          H  
ATOM  18090 2HB  SER C1174      12.532  69.487 196.527  1.00 48.100          H  
ATOM  18091  HG  SER C1174      12.420  71.680 196.979  1.00 48.100          H  
ATOM  18092  N   ASN C1175      12.059  68.240 193.392  1.00 27.560          N  
ATOM  18093  CA  ASN C1175      11.568  66.958 192.924  1.00 26.930          C  
ATOM  18094  C   ASN C1175      12.551  66.338 191.951  1.00 26.220          C  
ATOM  18095  O   ASN C1175      12.818  65.143 192.020  1.00 25.710          O  
ATOM  18096  CB  ASN C1175      10.221  67.114 192.260  1.00 37.950          C  
ATOM  18097  CG  ASN C1175       9.139  67.425 193.225  1.00 37.950          C  
ATOM  18098  OD1 ASN C1175       9.276  67.223 194.438  1.00 37.950          O  
ATOM  18099  ND2 ASN C1175       8.043  67.916 192.716  1.00 37.950          N  
ATOM  18100  H   ASN C1175      11.603  69.101 193.124  1.00 33.070          H  
ATOM  18101  HA  ASN C1175      11.478  66.283 193.774  1.00 32.320          H  
ATOM  18102 1HB  ASN C1175      10.274  67.902 191.506  1.00 45.540          H  
ATOM  18103 2HB  ASN C1175       9.967  66.192 191.751  1.00 45.540          H  
ATOM  18104 1HD2 ASN C1175       7.275  68.146 193.313  1.00 45.540          H  
ATOM  18105 2HD2 ASN C1175       7.970  68.061 191.729  1.00 45.540          H  
ATOM  18106  N   ILE C1176      13.137  67.147 191.080  1.00 26.260          N  
ATOM  18107  CA  ILE C1176      14.074  66.643 190.098  1.00 25.660          C  
ATOM  18108  C   ILE C1176      15.282  66.041 190.745  1.00 25.650          C  
ATOM  18109  O   ILE C1176      15.686  64.953 190.358  1.00 25.040          O  
ATOM  18110  CB  ILE C1176      14.509  67.759 189.150  1.00 36.160          C  
ATOM  18111  CG1 ILE C1176      13.346  68.159 188.293  1.00 36.160          C  
ATOM  18112  CG2 ILE C1176      15.680  67.329 188.315  1.00 36.160          C  
ATOM  18113  CD1 ILE C1176      13.523  69.428 187.609  1.00 36.160          C  
ATOM  18114  H   ILE C1176      12.883  68.138 191.063  1.00 31.510          H  
ATOM  18115  HA  ILE C1176      13.586  65.864 189.521  1.00 30.790          H  
ATOM  18116  HB  ILE C1176      14.797  68.618 189.734  1.00 43.400          H  
ATOM  18117 1HG1 ILE C1176      13.199  67.404 187.538  1.00 43.400          H  
ATOM  18118 2HG1 ILE C1176      12.462  68.193 188.894  1.00 43.400          H  
ATOM  18119 1HG2 ILE C1176      15.977  68.105 187.683  1.00 43.400          H  
ATOM  18120 2HG2 ILE C1176      16.507  67.086 188.950  1.00 43.400          H  
ATOM  18121 3HG2 ILE C1176      15.425  66.483 187.718  1.00 43.400          H  
ATOM  18122 1HD1 ILE C1176      12.662  69.603 187.047  1.00 43.400          H  
ATOM  18123 2HD1 ILE C1176      13.658  70.223 188.318  1.00 43.400          H  
ATOM  18124 3HD1 ILE C1176      14.356  69.392 186.976  1.00 43.400          H  
ATOM  18125  N   GLU C1177      15.885  66.733 191.708  1.00 26.360          N  
ATOM  18126  CA  GLU C1177      17.076  66.186 192.334  1.00 26.390          C  
ATOM  18127  C   GLU C1177      16.773  64.871 193.045  1.00 25.940          C  
ATOM  18128  O   GLU C1177      17.558  63.920 192.941  1.00 25.510          O  
ATOM  18129  CB  GLU C1177      17.684  67.202 193.304  1.00 36.930          C  
ATOM  18130  CG  GLU C1177      18.340  68.396 192.609  1.00 36.930          C  
ATOM  18131  CD  GLU C1177      18.914  69.410 193.571  1.00 36.930          C  
ATOM  18132  OE1 GLU C1177      18.665  69.292 194.747  1.00 36.930          O  
ATOM  18133  OE2 GLU C1177      19.610  70.294 193.126  1.00 36.930          O  
ATOM  18134  H   GLU C1177      15.506  67.642 191.986  1.00 31.630          H  
ATOM  18135  HA  GLU C1177      17.807  65.988 191.556  1.00 31.670          H  
ATOM  18136 1HB  GLU C1177      16.895  67.593 193.951  1.00 44.320          H  
ATOM  18137 2HB  GLU C1177      18.427  66.715 193.939  1.00 44.320          H  
ATOM  18138 1HG  GLU C1177      19.134  68.032 191.962  1.00 44.320          H  
ATOM  18139 2HG  GLU C1177      17.591  68.879 191.983  1.00 44.320          H  
ATOM  18140  N   THR C1178      15.612  64.790 193.708  1.00 26.040          N  
ATOM  18141  CA  THR C1178      15.212  63.578 194.410  1.00 25.650          C  
ATOM  18142  C   THR C1178      15.056  62.420 193.419  1.00 24.760          C  
ATOM  18143  O   THR C1178      15.541  61.295 193.643  1.00 24.340          O  
ATOM  18144  CB  THR C1178      13.864  63.809 195.141  1.00 36.070          C  
ATOM  18145  OG1 THR C1178      14.007  64.875 196.106  1.00 36.070          O  
ATOM  18146  CG2 THR C1178      13.445  62.540 195.869  1.00 36.070          C  
ATOM  18147  H   THR C1178      15.022  65.620 193.786  1.00 31.250          H  
ATOM  18148  HA  THR C1178      15.983  63.317 195.135  1.00 30.780          H  
ATOM  18149  HB  THR C1178      13.095  64.084 194.419  1.00 43.280          H  
ATOM  18150  HG1 THR C1178      14.037  65.746 195.638  1.00 43.280          H  
ATOM  18151 1HG2 THR C1178      12.503  62.720 196.382  1.00 43.280          H  
ATOM  18152 2HG2 THR C1178      13.317  61.724 195.162  1.00 43.280          H  
ATOM  18153 3HG2 THR C1178      14.211  62.272 196.596  1.00 43.280          H  
ATOM  18154  N   VAL C1179      14.373  62.706 192.312  1.00 24.520          N  
ATOM  18155  CA  VAL C1179      14.123  61.728 191.282  1.00 23.740          C  
ATOM  18156  C   VAL C1179      15.433  61.284 190.641  1.00 23.350          C  
ATOM  18157  O   VAL C1179      15.602  60.091 190.380  1.00 22.760          O  
ATOM  18158  CB  VAL C1179      13.115  62.249 190.256  1.00 33.550          C  
ATOM  18159  CG1 VAL C1179      13.011  61.283 189.129  1.00 33.550          C  
ATOM  18160  CG2 VAL C1179      11.766  62.419 190.928  1.00 33.550          C  
ATOM  18161  H   VAL C1179      13.984  63.647 192.202  1.00 29.420          H  
ATOM  18162  HA  VAL C1179      13.672  60.857 191.755  1.00 28.490          H  
ATOM  18163  HB  VAL C1179      13.449  63.211 189.861  1.00 40.260          H  
ATOM  18164 1HG1 VAL C1179      12.286  61.640 188.403  1.00 40.260          H  
ATOM  18165 2HG1 VAL C1179      13.968  61.185 188.661  1.00 40.260          H  
ATOM  18166 3HG1 VAL C1179      12.705  60.326 189.512  1.00 40.260          H  
ATOM  18167 1HG2 VAL C1179      11.058  62.783 190.197  1.00 40.260          H  
ATOM  18168 2HG2 VAL C1179      11.439  61.499 191.319  1.00 40.260          H  
ATOM  18169 3HG2 VAL C1179      11.823  63.103 191.737  1.00 40.260          H  
ATOM  18170  N   ILE C1180      16.351  62.222 190.378  1.00 23.730          N  
ATOM  18171  CA  ILE C1180      17.633  61.872 189.798  1.00 23.530          C  
ATOM  18172  C   ILE C1180      18.394  60.897 190.676  1.00 23.460          C  
ATOM  18173  O   ILE C1180      18.874  59.882 190.171  1.00 22.960          O  
ATOM  18174  CB  ILE C1180      18.518  63.113 189.521  1.00 33.020          C  
ATOM  18175  CG1 ILE C1180      17.914  63.933 188.341  1.00 33.020          C  
ATOM  18176  CG2 ILE C1180      19.994  62.713 189.305  1.00 33.020          C  
ATOM  18177  CD1 ILE C1180      18.513  65.282 188.145  1.00 33.020          C  
ATOM  18178  H   ILE C1180      16.136  63.202 190.570  1.00 28.480          H  
ATOM  18179  HA  ILE C1180      17.442  61.394 188.845  1.00 28.240          H  
ATOM  18180  HB  ILE C1180      18.467  63.767 190.390  1.00 39.630          H  
ATOM  18181 1HG1 ILE C1180      18.036  63.401 187.430  1.00 39.630          H  
ATOM  18182 2HG1 ILE C1180      16.863  64.050 188.518  1.00 39.630          H  
ATOM  18183 1HG2 ILE C1180      20.603  63.591 189.143  1.00 39.630          H  
ATOM  18184 2HG2 ILE C1180      20.381  62.196 190.180  1.00 39.630          H  
ATOM  18185 3HG2 ILE C1180      20.071  62.069 188.466  1.00 39.630          H  
ATOM  18186 1HD1 ILE C1180      18.013  65.771 187.315  1.00 39.630          H  
ATOM  18187 2HD1 ILE C1180      18.384  65.868 189.048  1.00 39.630          H  
ATOM  18188 3HD1 ILE C1180      19.569  65.201 187.919  1.00 39.630          H  
ATOM  18189  N   GLU C1181      18.457  61.121 191.993  1.00 24.010          N  
ATOM  18190  CA  GLU C1181      19.207  60.164 192.803  1.00 23.960          C  
ATOM  18191  C   GLU C1181      18.655  58.745 192.608  1.00 23.160          C  
ATOM  18192  O   GLU C1181      19.423  57.786 192.519  1.00 22.790          O  
ATOM  18193  CB  GLU C1181      19.160  60.532 194.292  1.00 33.560          C  
ATOM  18194  CG  GLU C1181      19.976  61.766 194.688  1.00 33.560          C  
ATOM  18195  CD  GLU C1181      19.871  62.089 196.169  1.00 33.560          C  
ATOM  18196  OE1 GLU C1181      19.059  61.487 196.833  1.00 33.560          O  
ATOM  18197  OE2 GLU C1181      20.611  62.927 196.631  1.00 33.560          O  
ATOM  18198  H   GLU C1181      18.049  61.974 192.397  1.00 28.810          H  
ATOM  18199  HA  GLU C1181      20.247  60.175 192.473  1.00 28.750          H  
ATOM  18200 1HB  GLU C1181      18.122  60.726 194.575  1.00 40.280          H  
ATOM  18201 2HB  GLU C1181      19.509  59.690 194.886  1.00 40.280          H  
ATOM  18202 1HG  GLU C1181      21.021  61.592 194.435  1.00 40.280          H  
ATOM  18203 2HG  GLU C1181      19.628  62.620 194.106  1.00 40.280          H  
ATOM  18204  N   PHE C1182      17.326  58.602 192.537  1.00 22.940          N  
ATOM  18205  CA  PHE C1182      16.729  57.296 192.244  1.00 22.250          C  
ATOM  18206  C   PHE C1182      17.154  56.773 190.860  1.00 21.620          C  
ATOM  18207  O   PHE C1182      17.637  55.647 190.710  1.00 21.180          O  
ATOM  18208  CB  PHE C1182      15.195  57.364 192.283  1.00 31.430          C  
ATOM  18209  CG  PHE C1182      14.529  56.080 191.852  1.00 31.430          C  
ATOM  18210  CD1 PHE C1182      14.341  55.031 192.734  1.00 31.430          C  
ATOM  18211  CD2 PHE C1182      14.116  55.915 190.534  1.00 31.430          C  
ATOM  18212  CE1 PHE C1182      13.750  53.856 192.309  1.00 31.430          C  
ATOM  18213  CE2 PHE C1182      13.543  54.750 190.116  1.00 31.430          C  
ATOM  18214  CZ  PHE C1182      13.355  53.718 191.002  1.00 31.430          C  
ATOM  18215  H   PHE C1182      16.735  59.426 192.711  1.00 27.530          H  
ATOM  18216  HA  PHE C1182      17.073  56.586 192.994  1.00 26.700          H  
ATOM  18217 1HB  PHE C1182      14.869  57.600 193.290  1.00 37.710          H  
ATOM  18218 2HB  PHE C1182      14.845  58.157 191.641  1.00 37.710          H  
ATOM  18219  HD1 PHE C1182      14.663  55.138 193.770  1.00 37.710          H  
ATOM  18220  HD2 PHE C1182      14.263  56.726 189.825  1.00 37.710          H  
ATOM  18221  HE1 PHE C1182      13.604  53.034 193.010  1.00 37.710          H  
ATOM  18222  HE2 PHE C1182      13.246  54.643 189.082  1.00 37.710          H  
ATOM  18223  HZ  PHE C1182      12.901  52.791 190.672  1.00 37.710          H  
ATOM  18224  N   GLN C1183      16.962  57.606 189.834  1.00 21.630          N  
ATOM  18225  CA  GLN C1183      17.200  57.226 188.442  1.00 21.080          C  
ATOM  18226  C   GLN C1183      18.641  56.833 188.149  1.00 21.040          C  
ATOM  18227  O   GLN C1183      18.896  55.876 187.417  1.00 20.580          O  
ATOM  18228  CB  GLN C1183      16.750  58.351 187.525  1.00 29.730          C  
ATOM  18229  CG  GLN C1183      15.233  58.521 187.450  1.00 29.730          C  
ATOM  18230  CD  GLN C1183      14.835  59.660 186.572  1.00 29.730          C  
ATOM  18231  OE1 GLN C1183      15.658  60.464 186.170  1.00 29.730          O  
ATOM  18232  NE2 GLN C1183      13.565  59.744 186.274  1.00 29.730          N  
ATOM  18233  H   GLN C1183      16.601  58.542 190.037  1.00 25.960          H  
ATOM  18234  HA  GLN C1183      16.580  56.357 188.229  1.00 25.300          H  
ATOM  18235 1HB  GLN C1183      17.129  59.274 187.935  1.00 35.680          H  
ATOM  18236 2HB  GLN C1183      17.187  58.240 186.542  1.00 35.680          H  
ATOM  18237 1HG  GLN C1183      14.787  57.613 187.069  1.00 35.680          H  
ATOM  18238 2HG  GLN C1183      14.856  58.714 188.444  1.00 35.680          H  
ATOM  18239 1HE2 GLN C1183      13.244  60.489 185.687  1.00 35.680          H  
ATOM  18240 2HE2 GLN C1183      12.923  59.059 186.625  1.00 35.680          H  
ATOM  18241  N   GLN C1184      19.593  57.472 188.801  1.00 21.620          N  
ATOM  18242  CA  GLN C1184      21.006  57.168 188.589  1.00 21.670          C  
ATOM  18243  C   GLN C1184      21.402  55.738 188.983  1.00 21.390          C  
ATOM  18244  O   GLN C1184      22.527  55.317 188.714  1.00 21.470          O  
ATOM  18245  CB  GLN C1184      21.897  58.152 189.339  1.00 30.320          C  
ATOM  18246  CG  GLN C1184      21.892  59.546 188.780  1.00 30.320          C  
ATOM  18247  CD  GLN C1184      22.704  60.488 189.626  1.00 30.320          C  
ATOM  18248  OE1 GLN C1184      22.838  60.285 190.836  1.00 30.320          O  
ATOM  18249  NE2 GLN C1184      23.270  61.520 189.010  1.00 30.320          N  
ATOM  18250  H   GLN C1184      19.324  58.256 189.406  1.00 25.940          H  
ATOM  18251  HA  GLN C1184      21.209  57.283 187.526  1.00 26.000          H  
ATOM  18252 1HB  GLN C1184      21.562  58.207 190.380  1.00 36.380          H  
ATOM  18253 2HB  GLN C1184      22.923  57.790 189.338  1.00 36.380          H  
ATOM  18254 1HG  GLN C1184      22.309  59.529 187.774  1.00 36.380          H  
ATOM  18255 2HG  GLN C1184      20.878  59.893 188.743  1.00 36.380          H  
ATOM  18256 1HE2 GLN C1184      23.826  62.169 189.535  1.00 36.380          H  
ATOM  18257 2HE2 GLN C1184      23.160  61.656 188.023  1.00 36.380          H  
ATOM  18258  N   LYS C1185      20.504  54.984 189.626  1.00 21.110          N  
ATOM  18259  CA  LYS C1185      20.796  53.614 190.026  1.00 20.800          C  
ATOM  18260  C   LYS C1185      20.548  52.588 188.903  1.00 20.030          C  
ATOM  18261  O   LYS C1185      20.814  51.398 189.084  1.00 19.760          O  
ATOM  18262  CB  LYS C1185      19.953  53.254 191.248  1.00 29.240          C  
ATOM  18263  CG  LYS C1185      20.301  54.070 192.492  1.00 29.240          C  
ATOM  18264  CD  LYS C1185      19.419  53.706 193.680  1.00 29.240          C  
ATOM  18265  CE  LYS C1185      19.792  54.530 194.917  1.00 29.240          C  
ATOM  18266  NZ  LYS C1185      18.921  54.215 196.084  1.00 29.240          N  
ATOM  18267  H   LYS C1185      19.576  55.369 189.846  1.00 25.330          H  
ATOM  18268  HA  LYS C1185      21.847  53.558 190.299  1.00 24.960          H  
ATOM  18269 1HB  LYS C1185      18.899  53.412 191.021  1.00 35.090          H  
ATOM  18270 2HB  LYS C1185      20.086  52.200 191.485  1.00 35.090          H  
ATOM  18271 1HG  LYS C1185      21.346  53.911 192.750  1.00 35.090          H  
ATOM  18272 2HG  LYS C1185      20.158  55.133 192.266  1.00 35.090          H  
ATOM  18273 1HD  LYS C1185      18.375  53.911 193.420  1.00 35.090          H  
ATOM  18274 2HD  LYS C1185      19.521  52.645 193.904  1.00 35.090          H  
ATOM  18275 1HE  LYS C1185      20.828  54.324 195.183  1.00 35.090          H  
ATOM  18276 2HE  LYS C1185      19.693  55.592 194.676  1.00 35.090          H  
ATOM  18277 1HZ  LYS C1185      19.199  54.781 196.874  1.00 35.090          H  
ATOM  18278 2HZ  LYS C1185      17.961  54.418 195.846  1.00 35.090          H  
ATOM  18279 3HZ  LYS C1185      19.011  53.237 196.323  1.00 35.090          H  
ATOM  18280  N   ASN C1186      20.041  53.040 187.748  1.00 19.700          N  
ATOM  18281  CA  ASN C1186      19.755  52.154 186.614  1.00 18.960          C  
ATOM  18282  C   ASN C1186      19.961  52.906 185.303  1.00 18.770          C  
ATOM  18283  O   ASN C1186      19.259  53.890 185.042  1.00 18.940          O  
ATOM  18284  CB  ASN C1186      18.347  51.583 186.677  1.00 26.840          C  
ATOM  18285  CG  ASN C1186      18.087  50.487 185.612  1.00 26.840          C  
ATOM  18286  OD1 ASN C1186      18.449  50.584 184.415  1.00 26.840          O  
ATOM  18287  ND2 ASN C1186      17.451  49.423 186.055  1.00 26.840          N  
ATOM  18288  H   ASN C1186      19.826  54.041 187.667  1.00 23.640          H  
ATOM  18289  HA  ASN C1186      20.465  51.327 186.630  1.00 22.750          H  
ATOM  18290 1HB  ASN C1186      18.174  51.160 187.668  1.00 32.210          H  
ATOM  18291 2HB  ASN C1186      17.628  52.391 186.535  1.00 32.210          H  
ATOM  18292 1HD2 ASN C1186      17.242  48.664 185.435  1.00 32.210          H  
ATOM  18293 2HD2 ASN C1186      17.175  49.370 187.018  1.00 32.210          H  
ATOM  18294  N   ASN C1187      20.857  52.400 184.446  1.00 18.360          N  
ATOM  18295  CA  ASN C1187      21.221  53.072 183.197  1.00 18.120          C  
ATOM  18296  C   ASN C1187      20.014  53.420 182.319  1.00 17.690          C  
ATOM  18297  O   ASN C1187      20.038  54.406 181.570  1.00 17.180          O  
ATOM  18298  CB  ASN C1187      22.203  52.231 182.412  1.00 25.460          C  
ATOM  18299  CG  ASN C1187      23.568  52.208 183.041  1.00 25.460          C  
ATOM  18300  OD1 ASN C1187      23.900  53.037 183.894  1.00 25.460          O  
ATOM  18301  ND2 ASN C1187      24.371  51.264 182.634  1.00 25.460          N  
ATOM  18302  H   ASN C1187      21.353  51.558 184.712  1.00 22.030          H  
ATOM  18303  HA  ASN C1187      21.721  53.991 183.452  1.00 21.740          H  
ATOM  18304 1HB  ASN C1187      21.831  51.210 182.338  1.00 30.560          H  
ATOM  18305 2HB  ASN C1187      22.290  52.624 181.398  1.00 30.560          H  
ATOM  18306 1HD2 ASN C1187      25.293  51.194 183.017  1.00 30.560          H  
ATOM  18307 2HD2 ASN C1187      24.070  50.611 181.940  1.00 30.560          H  
ATOM  18308  N   ARG C1188      18.939  52.632 182.425  1.00 17.950          N  
ATOM  18309  CA  ARG C1188      17.738  52.870 181.640  1.00 17.700          C  
ATOM  18310  C   ARG C1188      17.224  54.290 181.865  1.00 17.090          C  
ATOM  18311  O   ARG C1188      16.686  54.908 180.943  1.00 16.790          O  
ATOM  18312  CB  ARG C1188      16.645  51.869 181.996  1.00 24.880          C  
ATOM  18313  CG  ARG C1188      15.359  51.972 181.162  1.00 24.880          C  
ATOM  18314  CD  ARG C1188      14.360  50.929 181.542  1.00 24.880          C  
ATOM  18315  NE  ARG C1188      13.127  51.040 180.746  1.00 24.880          N  
ATOM  18316  CZ  ARG C1188      12.030  51.792 181.065  1.00 24.880          C  
ATOM  18317  NH1 ARG C1188      11.949  52.488 182.159  1.00 24.880          N  
ATOM  18318  NH2 ARG C1188      10.991  51.844 180.276  1.00 24.880          N  
ATOM  18319  H   ARG C1188      18.949  51.845 183.077  1.00 21.540          H  
ATOM  18320  HA  ARG C1188      17.985  52.751 180.587  1.00 21.240          H  
ATOM  18321 1HB  ARG C1188      17.034  50.858 181.890  1.00 29.860          H  
ATOM  18322 2HB  ARG C1188      16.368  52.000 183.041  1.00 29.860          H  
ATOM  18323 1HG  ARG C1188      14.901  52.941 181.289  1.00 29.860          H  
ATOM  18324 2HG  ARG C1188      15.606  51.836 180.111  1.00 29.860          H  
ATOM  18325 1HD  ARG C1188      14.788  49.942 181.368  1.00 29.860          H  
ATOM  18326 2HD  ARG C1188      14.110  51.029 182.596  1.00 29.860          H  
ATOM  18327  HE  ARG C1188      13.099  50.528 179.873  1.00 29.860          H  
ATOM  18328 1HH1 ARG C1188      12.701  52.504 182.824  1.00 29.860          H  
ATOM  18329 2HH1 ARG C1188      11.071  53.025 182.314  1.00 29.860          H  
ATOM  18330 1HH2 ARG C1188      10.965  51.332 179.409  1.00 29.860          H  
ATOM  18331 2HH2 ARG C1188      10.191  52.431 180.586  1.00 29.860          H  
ATOM  18332  N   LEU C1189      17.311  54.785 183.109  1.00 16.980          N  
ATOM  18333  CA  LEU C1189      16.847  56.119 183.441  1.00 16.510          C  
ATOM  18334  C   LEU C1189      18.012  57.082 183.643  1.00 16.630          C  
ATOM  18335  O   LEU C1189      17.863  58.288 183.477  1.00 16.320          O  
ATOM  18336  CB  LEU C1189      15.989  56.090 184.704  1.00 23.300          C  
ATOM  18337  CG  LEU C1189      14.468  55.790 184.570  1.00 23.300          C  
ATOM  18338  CD1 LEU C1189      13.766  56.950 183.883  1.00 23.300          C  
ATOM  18339  CD2 LEU C1189      14.241  54.531 183.773  1.00 23.300          C  
ATOM  18340  H   LEU C1189      17.758  54.248 183.851  1.00 20.380          H  
ATOM  18341  HA  LEU C1189      16.263  56.493 182.607  1.00 19.810          H  
ATOM  18342 1HB  LEU C1189      16.433  55.387 185.415  1.00 27.960          H  
ATOM  18343 2HB  LEU C1189      16.051  57.059 185.116  1.00 27.960          H  
ATOM  18344  HG  LEU C1189      14.048  55.672 185.565  1.00 27.960          H  
ATOM  18345 1HD1 LEU C1189      12.705  56.732 183.815  1.00 27.960          H  
ATOM  18346 2HD1 LEU C1189      13.910  57.846 184.445  1.00 27.960          H  
ATOM  18347 3HD1 LEU C1189      14.161  57.094 182.888  1.00 27.960          H  
ATOM  18348 1HD2 LEU C1189      13.188  54.349 183.700  1.00 27.960          H  
ATOM  18349 2HD2 LEU C1189      14.633  54.662 182.782  1.00 27.960          H  
ATOM  18350 3HD2 LEU C1189      14.729  53.686 184.257  1.00 27.960          H  
ATOM  18351  N   LEU C1190      19.203  56.563 183.928  1.00 17.180          N  
ATOM  18352  CA  LEU C1190      20.363  57.437 184.139  1.00 17.520          C  
ATOM  18353  C   LEU C1190      20.481  58.387 182.960  1.00 17.760          C  
ATOM  18354  O   LEU C1190      20.765  59.575 183.125  1.00 18.310          O  
ATOM  18355  CB  LEU C1190      21.655  56.633 184.286  1.00 24.390          C  
ATOM  18356  CG  LEU C1190      22.961  57.405 184.635  1.00 24.390          C  
ATOM  18357  CD1 LEU C1190      23.858  56.465 185.435  1.00 24.390          C  
ATOM  18358  CD2 LEU C1190      23.712  57.852 183.331  1.00 24.390          C  
ATOM  18359  H   LEU C1190      19.292  55.558 184.083  1.00 20.620          H  
ATOM  18360  HA  LEU C1190      20.204  58.020 185.046  1.00 21.020          H  
ATOM  18361 1HB  LEU C1190      21.493  55.860 185.042  1.00 29.270          H  
ATOM  18362 2HB  LEU C1190      21.835  56.161 183.329  1.00 29.270          H  
ATOM  18363  HG  LEU C1190      22.726  58.281 185.246  1.00 29.270          H  
ATOM  18364 1HD1 LEU C1190      24.781  56.977 185.703  1.00 29.270          H  
ATOM  18365 2HD1 LEU C1190      23.344  56.151 186.346  1.00 29.270          H  
ATOM  18366 3HD1 LEU C1190      24.095  55.585 184.834  1.00 29.270          H  
ATOM  18367 1HD2 LEU C1190      24.633  58.363 183.608  1.00 29.270          H  
ATOM  18368 2HD2 LEU C1190      23.954  56.972 182.730  1.00 29.270          H  
ATOM  18369 3HD2 LEU C1190      23.117  58.526 182.733  1.00 29.270          H  
ATOM  18370  N   GLU C1191      20.249  57.887 181.756  1.00 17.360          N  
ATOM  18371  CA  GLU C1191      20.379  58.755 180.603  1.00 17.590          C  
ATOM  18372  C   GLU C1191      19.435  59.981 180.647  1.00 17.700          C  
ATOM  18373  O   GLU C1191      19.804  61.031 180.113  1.00 17.340          O  
ATOM  18374  CB  GLU C1191      20.153  57.955 179.320  1.00 24.530          C  
ATOM  18375  CG  GLU C1191      21.274  56.959 179.019  1.00 24.530          C  
ATOM  18376  CD  GLU C1191      22.585  57.650 178.800  1.00 24.530          C  
ATOM  18377  OE1 GLU C1191      22.611  58.590 178.044  1.00 24.530          O  
ATOM  18378  OE2 GLU C1191      23.560  57.260 179.392  1.00 24.530          O  
ATOM  18379  H   GLU C1191      20.040  56.886 181.651  1.00 20.830          H  
ATOM  18380  HA  GLU C1191      21.403  59.128 180.585  1.00 21.110          H  
ATOM  18381 1HB  GLU C1191      19.216  57.398 179.399  1.00 29.440          H  
ATOM  18382 2HB  GLU C1191      20.064  58.636 178.474  1.00 29.440          H  
ATOM  18383 1HG  GLU C1191      21.369  56.264 179.857  1.00 29.440          H  
ATOM  18384 2HG  GLU C1191      21.011  56.389 178.132  1.00 29.440          H  
ATOM  18385  N   ILE C1192      18.231  59.883 181.257  1.00 18.270          N  
ATOM  18386  CA  ILE C1192      17.371  61.068 181.308  1.00 18.380          C  
ATOM  18387  C   ILE C1192      17.961  62.067 182.306  1.00 19.290          C  
ATOM  18388  O   ILE C1192      17.780  63.280 182.145  1.00 19.850          O  
ATOM  18389  CB  ILE C1192      15.847  60.787 181.602  1.00 25.690          C  
ATOM  18390  CG1 ILE C1192      14.966  62.050 181.231  1.00 25.690          C  
ATOM  18391  CG2 ILE C1192      15.536  60.469 183.072  1.00 25.690          C  
ATOM  18392  CD1 ILE C1192      14.911  62.418 179.754  1.00 25.690          C  
ATOM  18393  H   ILE C1192      17.944  59.027 181.728  1.00 21.920          H  
ATOM  18394  HA  ILE C1192      17.419  61.529 180.331  1.00 22.060          H  
ATOM  18395  HB  ILE C1192      15.522  59.949 180.987  1.00 30.830          H  
ATOM  18396 1HG1 ILE C1192      13.954  61.862 181.566  1.00 30.830          H  
ATOM  18397 2HG1 ILE C1192      15.344  62.915 181.769  1.00 30.830          H  
ATOM  18398 1HG2 ILE C1192      14.470  60.291 183.187  1.00 30.830          H  
ATOM  18399 2HG2 ILE C1192      16.043  59.617 183.396  1.00 30.830          H  
ATOM  18400 3HG2 ILE C1192      15.818  61.303 183.698  1.00 30.830          H  
ATOM  18401 1HD1 ILE C1192      14.280  63.278 179.628  1.00 30.830          H  
ATOM  18402 2HD1 ILE C1192      15.891  62.663 179.360  1.00 30.830          H  
ATOM  18403 3HD1 ILE C1192      14.498  61.589 179.187  1.00 30.830          H  
ATOM  18404  N   THR C1193      18.623  61.568 183.365  1.00 19.480          N  
ATOM  18405  CA  THR C1193      19.216  62.480 184.342  1.00 20.300          C  
ATOM  18406  C   THR C1193      20.355  63.232 183.660  1.00 20.130          C  
ATOM  18407  O   THR C1193      20.543  64.436 183.874  1.00 19.840          O  
ATOM  18408  CB  THR C1193      19.777  61.751 185.584  1.00 28.090          C  
ATOM  18409  OG1 THR C1193      20.847  60.891 185.232  1.00 28.090          O  
ATOM  18410  CG2 THR C1193      18.705  60.880 186.161  1.00 28.090          C  
ATOM  18411  H   THR C1193      18.711  60.548 183.465  1.00 23.380          H  
ATOM  18412  HA  THR C1193      18.470  63.201 184.663  1.00 24.360          H  
ATOM  18413  HB  THR C1193      20.117  62.481 186.299  1.00 33.710          H  
ATOM  18414  HG1 THR C1193      21.661  61.384 185.161  1.00 33.710          H  
ATOM  18415 1HG2 THR C1193      19.092  60.359 187.033  1.00 33.710          H  
ATOM  18416 2HG2 THR C1193      17.867  61.477 186.436  1.00 33.710          H  
ATOM  18417 3HG2 THR C1193      18.388  60.149 185.423  1.00 33.710          H  
ATOM  18418  N   ARG C1194      21.088  62.526 182.789  1.00 20.360          N  
ATOM  18419  CA  ARG C1194      22.169  63.151 182.036  1.00 20.400          C  
ATOM  18420  C   ARG C1194      21.622  64.274 181.155  1.00 19.440          C  
ATOM  18421  O   ARG C1194      22.142  65.401 181.180  1.00 19.460          O  
ATOM  18422  CB  ARG C1194      22.925  62.145 181.173  1.00 28.540          C  
ATOM  18423  CG  ARG C1194      24.086  62.757 180.365  1.00 28.540          C  
ATOM  18424  CD  ARG C1194      24.765  61.768 179.459  1.00 28.540          C  
ATOM  18425  NE  ARG C1194      23.862  61.207 178.448  1.00 28.540          N  
ATOM  18426  CZ  ARG C1194      23.422  61.820 177.327  1.00 28.540          C  
ATOM  18427  NH1 ARG C1194      23.764  63.063 177.024  1.00 28.540          N  
ATOM  18428  NH2 ARG C1194      22.632  61.128 176.537  1.00 28.540          N  
ATOM  18429  H   ARG C1194      20.898  61.519 182.711  1.00 24.430          H  
ATOM  18430  HA  ARG C1194      22.874  63.583 182.744  1.00 24.480          H  
ATOM  18431 1HB  ARG C1194      23.323  61.348 181.801  1.00 34.250          H  
ATOM  18432 2HB  ARG C1194      22.241  61.685 180.467  1.00 34.250          H  
ATOM  18433 1HG  ARG C1194      23.711  63.576 179.758  1.00 34.250          H  
ATOM  18434 2HG  ARG C1194      24.833  63.145 181.058  1.00 34.250          H  
ATOM  18435 1HD  ARG C1194      25.597  62.249 178.948  1.00 34.250          H  
ATOM  18436 2HD  ARG C1194      25.146  60.941 180.060  1.00 34.250          H  
ATOM  18437  HE  ARG C1194      23.554  60.225 178.563  1.00 34.250          H  
ATOM  18438 1HH1 ARG C1194      24.374  63.583 177.634  1.00 34.250          H  
ATOM  18439 2HH1 ARG C1194      23.416  63.489 176.177  1.00 34.250          H  
ATOM  18440 1HH2 ARG C1194      22.400  60.163 176.821  1.00 34.250          H  
ATOM  18441 2HH2 ARG C1194      22.261  61.526 175.689  1.00 34.250          H  
ATOM  18442  N   GLU C1195      20.563  63.973 180.379  1.00 18.660          N  
ATOM  18443  CA  GLU C1195      19.988  64.987 179.509  1.00 17.800          C  
ATOM  18444  C   GLU C1195      19.457  66.164 180.309  1.00 17.400          C  
ATOM  18445  O   GLU C1195      19.619  67.306 179.879  1.00 17.210          O  
ATOM  18446  CB  GLU C1195      18.889  64.422 178.603  1.00 25.260          C  
ATOM  18447  CG  GLU C1195      19.396  63.511 177.477  1.00 25.260          C  
ATOM  18448  CD  GLU C1195      18.289  63.023 176.562  1.00 25.260          C  
ATOM  18449  OE1 GLU C1195      17.144  63.241 176.876  1.00 25.260          O  
ATOM  18450  OE2 GLU C1195      18.594  62.461 175.535  1.00 25.260          O  
ATOM  18451  H   GLU C1195      20.183  63.020 180.379  1.00 22.390          H  
ATOM  18452  HA  GLU C1195      20.780  65.359 178.861  1.00 21.360          H  
ATOM  18453 1HB  GLU C1195      18.197  63.837 179.212  1.00 30.320          H  
ATOM  18454 2HB  GLU C1195      18.324  65.237 178.158  1.00 30.320          H  
ATOM  18455 1HG  GLU C1195      20.128  64.061 176.887  1.00 30.320          H  
ATOM  18456 2HG  GLU C1195      19.903  62.653 177.922  1.00 30.320          H  
ATOM  18457  N   PHE C1196      18.854  65.919 181.483  1.00 17.400          N  
ATOM  18458  CA  PHE C1196      18.393  67.025 182.308  1.00 17.100          C  
ATOM  18459  C   PHE C1196      19.506  67.978 182.659  1.00 17.710          C  
ATOM  18460  O   PHE C1196      19.381  69.179 182.435  1.00 17.320          O  
ATOM  18461  CB  PHE C1196      17.776  66.563 183.627  1.00 24.060          C  
ATOM  18462  CG  PHE C1196      17.579  67.727 184.580  1.00 24.060          C  
ATOM  18463  CD1 PHE C1196      16.510  68.554 184.469  1.00 24.060          C  
ATOM  18464  CD2 PHE C1196      18.538  68.012 185.567  1.00 24.060          C  
ATOM  18465  CE1 PHE C1196      16.389  69.655 185.299  1.00 24.060          C  
ATOM  18466  CE2 PHE C1196      18.414  69.099 186.387  1.00 24.060          C  
ATOM  18467  CZ  PHE C1196      17.341  69.927 186.248  1.00 24.060          C  
ATOM  18468  H   PHE C1196      18.682  64.955 181.784  1.00 20.880          H  
ATOM  18469  HA  PHE C1196      17.636  67.573 181.749  1.00 20.520          H  
ATOM  18470 1HB  PHE C1196      16.813  66.130 183.419  1.00 28.870          H  
ATOM  18471 2HB  PHE C1196      18.398  65.809 184.100  1.00 28.870          H  
ATOM  18472  HD1 PHE C1196      15.757  68.342 183.708  1.00 28.870          H  
ATOM  18473  HD2 PHE C1196      19.411  67.359 185.675  1.00 28.870          H  
ATOM  18474  HE1 PHE C1196      15.540  70.324 185.200  1.00 28.870          H  
ATOM  18475  HE2 PHE C1196      19.174  69.306 187.140  1.00 28.870          H  
ATOM  18476  HZ  PHE C1196      17.235  70.795 186.887  1.00 28.870          H  
ATOM  18477  N   SER C1197      20.614  67.466 183.192  1.00 18.740          N  
ATOM  18478  CA  SER C1197      21.672  68.361 183.637  1.00 19.470          C  
ATOM  18479  C   SER C1197      22.196  69.218 182.479  1.00 19.260          C  
ATOM  18480  O   SER C1197      22.504  70.414 182.635  1.00 19.330          O  
ATOM  18481  CB  SER C1197      22.795  67.562 184.272  1.00 26.970          C  
ATOM  18482  OG  SER C1197      22.379  66.920 185.454  1.00 26.970          O  
ATOM  18483  H   SER C1197      20.690  66.452 183.346  1.00 22.490          H  
ATOM  18484  HA  SER C1197      21.254  69.024 184.393  1.00 23.360          H  
ATOM  18485 1HB  SER C1197      23.165  66.822 183.557  1.00 32.360          H  
ATOM  18486 2HB  SER C1197      23.604  68.218 184.514  1.00 32.360          H  
ATOM  18487  HG  SER C1197      23.158  66.473 185.795  1.00 32.360          H  
ATOM  18488  N   VAL C1198      22.272  68.633 181.290  1.00 19.040          N  
ATOM  18489  CA  VAL C1198      22.723  69.418 180.155  1.00 18.970          C  
ATOM  18490  C   VAL C1198      21.660  70.452 179.721  1.00 18.030          C  
ATOM  18491  O   VAL C1198      21.950  71.646 179.591  1.00 18.090          O  
ATOM  18492  CB  VAL C1198      23.068  68.483 178.976  1.00 26.590          C  
ATOM  18493  CG1 VAL C1198      23.394  69.298 177.711  1.00 26.590          C  
ATOM  18494  CG2 VAL C1198      24.254  67.599 179.381  1.00 26.590          C  
ATOM  18495  H   VAL C1198      22.058  67.630 181.203  1.00 22.850          H  
ATOM  18496  HA  VAL C1198      23.627  69.950 180.445  1.00 22.760          H  
ATOM  18497  HB  VAL C1198      22.203  67.853 178.753  1.00 31.900          H  
ATOM  18498 1HG1 VAL C1198      23.631  68.618 176.896  1.00 31.900          H  
ATOM  18499 2HG1 VAL C1198      22.542  69.912 177.422  1.00 31.900          H  
ATOM  18500 3HG1 VAL C1198      24.253  69.942 177.908  1.00 31.900          H  
ATOM  18501 1HG2 VAL C1198      24.500  66.921 178.566  1.00 31.900          H  
ATOM  18502 2HG2 VAL C1198      25.117  68.229 179.606  1.00 31.900          H  
ATOM  18503 3HG2 VAL C1198      23.996  67.017 180.264  1.00 31.900          H  
ATOM  18504  N   ASN C1199      20.421  69.999 179.535  1.00 17.220          N  
ATOM  18505  CA  ASN C1199      19.318  70.828 179.054  1.00 16.360          C  
ATOM  18506  C   ASN C1199      18.887  71.913 180.035  1.00 16.140          C  
ATOM  18507  O   ASN C1199      18.317  72.937 179.650  1.00 15.800          O  
ATOM  18508  CB  ASN C1199      18.139  69.947 178.727  1.00 23.250          C  
ATOM  18509  CG  ASN C1199      18.375  69.107 177.510  1.00 23.250          C  
ATOM  18510  OD1 ASN C1199      19.239  69.396 176.671  1.00 23.250          O  
ATOM  18511  ND2 ASN C1199      17.613  68.056 177.392  1.00 23.250          N  
ATOM  18512  H   ASN C1199      20.234  69.010 179.705  1.00 20.660          H  
ATOM  18513  HA  ASN C1199      19.647  71.330 178.145  1.00 19.630          H  
ATOM  18514 1HB  ASN C1199      17.931  69.296 179.578  1.00 27.900          H  
ATOM  18515 2HB  ASN C1199      17.260  70.565 178.563  1.00 27.900          H  
ATOM  18516 1HD2 ASN C1199      17.720  67.446 176.606  1.00 27.900          H  
ATOM  18517 2HD2 ASN C1199      16.927  67.850 178.090  1.00 27.900          H  
ATOM  18518  N   ALA C1200      19.102  71.671 181.317  1.00 16.420          N  
ATOM  18519  CA  ALA C1200      18.774  72.607 182.370  1.00 16.280          C  
ATOM  18520  C   ALA C1200      19.868  73.643 182.607  1.00 16.980          C  
ATOM  18521  O   ALA C1200      19.697  74.523 183.454  1.00 16.910          O  
ATOM  18522  CB  ALA C1200      18.499  71.846 183.635  1.00 22.850          C  
ATOM  18523  H   ALA C1200      19.462  70.762 181.606  1.00 19.700          H  
ATOM  18524  HA  ALA C1200      17.879  73.147 182.076  1.00 19.540          H  
ATOM  18525 1HB  ALA C1200      18.211  72.530 184.425  1.00 27.420          H  
ATOM  18526 2HB  ALA C1200      17.698  71.155 183.436  1.00 27.420          H  
ATOM  18527 3HB  ALA C1200      19.383  71.295 183.927  1.00 27.420          H  
ATOM  18528  N   GLY C1201      21.003  73.545 181.902  1.00 17.740          N  
ATOM  18529  CA  GLY C1201      22.088  74.492 182.113  1.00 18.550          C  
ATOM  18530  C   GLY C1201      22.914  74.230 183.375  1.00 19.240          C  
ATOM  18531  O   GLY C1201      23.484  75.164 183.943  1.00 19.730          O  
ATOM  18532  H   GLY C1201      21.125  72.823 181.185  1.00 21.290          H  
ATOM  18533 1HA  GLY C1201      22.748  74.459 181.244  1.00 22.260          H  
ATOM  18534 2HA  GLY C1201      21.677  75.498 182.153  1.00 22.260          H  
ATOM  18535  N   VAL C1202      22.946  72.982 183.847  1.00 19.290          N  
ATOM  18536  CA  VAL C1202      23.689  72.634 185.045  1.00 19.940          C  
ATOM  18537  C   VAL C1202      25.152  72.384 184.701  1.00 19.900          C  
ATOM  18538  O   VAL C1202      26.051  72.820 185.424  1.00 20.150          O  
ATOM  18539  CB  VAL C1202      23.076  71.392 185.721  1.00 27.660          C  
ATOM  18540  CG1 VAL C1202      23.915  70.942 186.912  1.00 27.660          C  
ATOM  18541  CG2 VAL C1202      21.645  71.719 186.137  1.00 27.660          C  
ATOM  18542  H   VAL C1202      22.491  72.226 183.337  1.00 23.150          H  
ATOM  18543  HA  VAL C1202      23.634  73.470 185.742  1.00 23.930          H  
ATOM  18544  HB  VAL C1202      23.071  70.585 185.023  1.00 33.190          H  
ATOM  18545 1HG1 VAL C1202      23.462  70.059 187.360  1.00 33.190          H  
ATOM  18546 2HG1 VAL C1202      24.929  70.698 186.596  1.00 33.190          H  
ATOM  18547 3HG1 VAL C1202      23.954  71.744 187.650  1.00 33.190          H  
ATOM  18548 1HG2 VAL C1202      21.184  70.845 186.593  1.00 33.190          H  
ATOM  18549 2HG2 VAL C1202      21.655  72.541 186.850  1.00 33.190          H  
ATOM  18550 3HG2 VAL C1202      21.079  72.012 185.264  1.00 33.190          H  
ATOM  18551  N   THR C1203      25.381  71.613 183.639  1.00 19.580          N  
ATOM  18552  CA  THR C1203      26.738  71.265 183.246  1.00 19.590          C  
ATOM  18553  C   THR C1203      27.372  72.390 182.448  1.00 19.220          C  
ATOM  18554  O   THR C1203      26.675  73.230 181.876  1.00 18.850          O  
ATOM  18555  CB  THR C1203      26.760  70.000 182.364  1.00 27.420          C  
ATOM  18556  OG1 THR C1203      26.086  70.262 181.128  1.00 27.420          O  
ATOM  18557  CG2 THR C1203      26.024  68.904 183.057  1.00 27.420          C  
ATOM  18558  H   THR C1203      24.580  71.280 183.101  1.00 23.500          H  
ATOM  18559  HA  THR C1203      27.336  71.097 184.141  1.00 23.510          H  
ATOM  18560  HB  THR C1203      27.787  69.699 182.166  1.00 32.910          H  
ATOM  18561  HG1 THR C1203      26.640  70.829 180.564  1.00 32.910          H  
ATOM  18562 1HG2 THR C1203      26.018  68.011 182.433  1.00 32.910          H  
ATOM  18563 2HG2 THR C1203      26.499  68.686 184.008  1.00 32.910          H  
ATOM  18564 3HG2 THR C1203      25.021  69.232 183.218  1.00 32.910          H  
ATOM  18565  N   THR C1204      28.695  72.340 182.319  1.00 19.340          N  
ATOM  18566  CA  THR C1204      29.434  73.276 181.494  1.00 19.000          C  
ATOM  18567  C   THR C1204      29.075  73.070 180.013  1.00 18.410          C  
ATOM  18568  O   THR C1204      29.009  71.918 179.576  1.00 17.700          O  
ATOM  18569  CB  THR C1204      30.954  73.103 181.724  1.00 26.740          C  
ATOM  18570  OG1 THR C1204      31.245  73.381 183.103  1.00 26.740          O  
ATOM  18571  CG2 THR C1204      31.741  74.042 180.845  1.00 26.740          C  
ATOM  18572  H   THR C1204      29.215  71.640 182.830  1.00 23.210          H  
ATOM  18573  HA  THR C1204      29.185  74.271 181.831  1.00 22.800          H  
ATOM  18574  HB  THR C1204      31.249  72.078 181.499  1.00 32.080          H  
ATOM  18575  HG1 THR C1204      32.205  73.291 183.270  1.00 32.080          H  
ATOM  18576 1HG2 THR C1204      32.798  73.899 181.044  1.00 32.080          H  
ATOM  18577 2HG2 THR C1204      31.551  73.835 179.810  1.00 32.080          H  
ATOM  18578 3HG2 THR C1204      31.467  75.064 181.060  1.00 32.080          H  
ATOM  18579  N   PRO C1205      28.787  74.136 179.235  1.00 18.690          N  
ATOM  18580  CA  PRO C1205      28.551  74.100 177.801  1.00 18.320          C  
ATOM  18581  C   PRO C1205      29.760  73.534 177.080  1.00 18.990          C  
ATOM  18582  O   PRO C1205      30.891  73.785 177.490  1.00 19.400          O  
ATOM  18583  CB  PRO C1205      28.356  75.580 177.454  1.00 27.480          C  
ATOM  18584  CG  PRO C1205      27.870  76.221 178.725  1.00 27.480          C  
ATOM  18585  CD  PRO C1205      28.574  75.480 179.836  1.00 27.480          C  
ATOM  18586  HA  PRO C1205      27.650  73.505 177.592  1.00 21.980          H  
ATOM  18587 1HB  PRO C1205      29.319  76.002 177.125  1.00 32.980          H  
ATOM  18588 2HB  PRO C1205      27.653  75.682 176.614  1.00 32.980          H  
ATOM  18589 1HG  PRO C1205      28.114  77.295 178.718  1.00 32.980          H  
ATOM  18590 2HG  PRO C1205      26.774  76.146 178.794  1.00 32.980          H  
ATOM  18591 1HD  PRO C1205      29.526  75.968 180.089  1.00 32.980          H  
ATOM  18592 2HD  PRO C1205      27.868  75.433 180.683  1.00 32.980          H  
ATOM  18593  N   VAL C1206      29.535  72.812 175.996  1.00 19.120          N  
ATOM  18594  CA  VAL C1206      30.660  72.267 175.246  1.00 19.770          C  
ATOM  18595  C   VAL C1206      30.529  72.632 173.787  1.00 19.300          C  
ATOM  18596  O   VAL C1206      29.429  72.922 173.323  1.00 18.860          O  
ATOM  18597  CB  VAL C1206      30.724  70.733 175.406  1.00 27.420          C  
ATOM  18598  CG1 VAL C1206      30.910  70.380 176.884  1.00 27.420          C  
ATOM  18599  CG2 VAL C1206      29.446  70.091 174.847  1.00 27.420          C  
ATOM  18600  H   VAL C1206      28.590  72.642 175.689  1.00 22.940          H  
ATOM  18601  HA  VAL C1206      31.585  72.696 175.627  1.00 23.720          H  
ATOM  18602  HB  VAL C1206      31.589  70.355 174.862  1.00 32.900          H  
ATOM  18603 1HG1 VAL C1206      30.980  69.300 176.997  1.00 32.900          H  
ATOM  18604 2HG1 VAL C1206      31.823  70.843 177.255  1.00 32.900          H  
ATOM  18605 3HG1 VAL C1206      30.065  70.743 177.467  1.00 32.900          H  
ATOM  18606 1HG2 VAL C1206      29.509  69.009 174.960  1.00 32.900          H  
ATOM  18607 2HG2 VAL C1206      28.582  70.458 175.394  1.00 32.900          H  
ATOM  18608 3HG2 VAL C1206      29.334  70.331 173.789  1.00 32.900          H  
ATOM  18609  N   SER C1207      31.649  72.582 173.063  1.00 19.440          N  
ATOM  18610  CA  SER C1207      31.680  72.869 171.628  1.00 19.130          C  
ATOM  18611  C   SER C1207      31.051  74.226 171.295  1.00 18.650          C  
ATOM  18612  O   SER C1207      30.304  74.360 170.326  1.00 18.300          O  
ATOM  18613  CB  SER C1207      30.982  71.760 170.872  1.00 26.910          C  
ATOM  18614  OG  SER C1207      31.629  70.525 171.083  1.00 26.910          O  
ATOM  18615  H   SER C1207      32.509  72.324 173.522  1.00 23.330          H  
ATOM  18616  HA  SER C1207      32.724  72.896 171.310  1.00 22.960          H  
ATOM  18617 1HB  SER C1207      29.944  71.694 171.190  1.00 32.290          H  
ATOM  18618 2HB  SER C1207      30.984  72.004 169.820  1.00 32.290          H  
ATOM  18619  HG  SER C1207      31.089  69.860 170.653  1.00 32.290          H  
ATOM  18620  N   THR C1208      31.417  75.240 172.082  1.00 18.720          N  
ATOM  18621  CA  THR C1208      30.923  76.611 171.967  1.00 18.290          C  
ATOM  18622  C   THR C1208      31.892  77.614 171.339  1.00 19.180          C  
ATOM  18623  O   THR C1208      31.656  78.820 171.393  1.00 19.130          O  
ATOM  18624  CB  THR C1208      30.536  77.136 173.350  1.00 25.780          C  
ATOM  18625  OG1 THR C1208      31.681  77.064 174.209  1.00 25.780          O  
ATOM  18626  CG2 THR C1208      29.413  76.328 173.928  1.00 25.780          C  
ATOM  18627  H   THR C1208      32.027  75.022 172.858  1.00 22.460          H  
ATOM  18628  HA  THR C1208      30.027  76.587 171.350  1.00 21.950          H  
ATOM  18629  HB  THR C1208      30.220  78.173 173.264  1.00 30.930          H  
ATOM  18630  HG1 THR C1208      32.307  77.740 173.943  1.00 30.930          H  
ATOM  18631 1HG2 THR C1208      29.162  76.730 174.894  1.00 30.930          H  
ATOM  18632 2HG2 THR C1208      28.549  76.386 173.272  1.00 30.930          H  
ATOM  18633 3HG2 THR C1208      29.708  75.304 174.034  1.00 30.930          H  
ATOM  18634  N   TYR C1209      32.991  77.135 170.782  1.00 20.060          N  
ATOM  18635  CA  TYR C1209      33.983  78.012 170.169  1.00 20.950          C  
ATOM  18636  C   TYR C1209      34.769  77.332 169.059  1.00 21.600          C  
ATOM  18637  O   TYR C1209      34.821  76.104 168.968  1.00 21.330          O  
ATOM  18638  CB  TYR C1209      34.944  78.544 171.224  1.00 28.970          C  
ATOM  18639  CG  TYR C1209      35.712  77.473 171.955  1.00 28.970          C  
ATOM  18640  CD1 TYR C1209      36.924  76.997 171.466  1.00 28.970          C  
ATOM  18641  CD2 TYR C1209      35.213  76.988 173.150  1.00 28.970          C  
ATOM  18642  CE1 TYR C1209      37.620  76.037 172.175  1.00 28.970          C  
ATOM  18643  CE2 TYR C1209      35.907  76.034 173.853  1.00 28.970          C  
ATOM  18644  CZ  TYR C1209      37.108  75.558 173.369  1.00 28.970          C  
ATOM  18645  OH  TYR C1209      37.812  74.611 174.078  1.00 28.970          O  
ATOM  18646  H   TYR C1209      33.125  76.135 170.767  1.00 24.070          H  
ATOM  18647  HA  TYR C1209      33.463  78.859 169.720  1.00 25.140          H  
ATOM  18648 1HB  TYR C1209      35.654  79.198 170.746  1.00 34.770          H  
ATOM  18649 2HB  TYR C1209      34.408  79.140 171.948  1.00 34.770          H  
ATOM  18650  HD1 TYR C1209      37.327  77.383 170.538  1.00 34.770          H  
ATOM  18651  HD2 TYR C1209      34.275  77.367 173.540  1.00 34.770          H  
ATOM  18652  HE1 TYR C1209      38.566  75.667 171.813  1.00 34.770          H  
ATOM  18653  HE2 TYR C1209      35.511  75.657 174.798  1.00 34.770          H  
ATOM  18654  HH  TYR C1209      37.348  74.412 174.898  1.00 34.770          H  
ATOM  18655  N   MET C1210      35.402  78.149 168.216  1.00 22.500          N  
ATOM  18656  CA  MET C1210      36.241  77.657 167.129  1.00 23.230          C  
ATOM  18657  C   MET C1210      37.718  77.622 167.514  1.00 23.390          C  
ATOM  18658  O   MET C1210      38.448  78.583 167.295  1.00 24.110          O  
ATOM  18659  CB  MET C1210      36.026  78.521 165.899  1.00 32.230          C  
ATOM  18660  CG  MET C1210      34.590  78.492 165.372  1.00 32.230          C  
ATOM  18661  SD  MET C1210      34.327  79.530 163.912  1.00 32.230          S  
ATOM  18662  CE  MET C1210      35.110  78.552 162.621  1.00 32.230          C  
ATOM  18663  H   MET C1210      35.303  79.164 168.346  1.00 27.000          H  
ATOM  18664  HA  MET C1210      35.937  76.638 166.894  1.00 27.880          H  
ATOM  18665 1HB  MET C1210      36.282  79.542 166.142  1.00 38.680          H  
ATOM  18666 2HB  MET C1210      36.695  78.192 165.112  1.00 38.680          H  
ATOM  18667 1HG  MET C1210      34.320  77.467 165.123  1.00 38.680          H  
ATOM  18668 2HG  MET C1210      33.916  78.831 166.160  1.00 38.680          H  
ATOM  18669 1HE  MET C1210      35.000  79.053 161.660  1.00 38.680          H  
ATOM  18670 2HE  MET C1210      36.168  78.428 162.828  1.00 38.680          H  
ATOM  18671 3HE  MET C1210      34.641  77.572 162.571  1.00 38.680          H  
ATOM  18672  N   LEU C1211      38.190  76.505 168.063  1.00 22.740          N  
ATOM  18673  CA  LEU C1211      39.563  76.432 168.584  1.00 22.830          C  
ATOM  18674  C   LEU C1211      40.640  76.679 167.519  1.00 23.100          C  
ATOM  18675  O   LEU C1211      41.778  77.006 167.854  1.00 23.590          O  
ATOM  18676  CB  LEU C1211      39.826  75.071 169.258  1.00 31.930          C  
ATOM  18677  CG  LEU C1211      40.114  73.828 168.373  1.00 31.930          C  
ATOM  18678  CD1 LEU C1211      40.708  72.747 169.255  1.00 31.930          C  
ATOM  18679  CD2 LEU C1211      38.827  73.322 167.712  1.00 31.930          C  
ATOM  18680  H   LEU C1211      37.572  75.712 168.183  1.00 27.290          H  
ATOM  18681  HA  LEU C1211      39.673  77.202 169.347  1.00 27.400          H  
ATOM  18682 1HB  LEU C1211      40.655  75.184 169.945  1.00 38.310          H  
ATOM  18683 2HB  LEU C1211      38.949  74.821 169.832  1.00 38.310          H  
ATOM  18684  HG  LEU C1211      40.852  74.071 167.617  1.00 38.310          H  
ATOM  18685 1HD1 LEU C1211      40.934  71.866 168.652  1.00 38.310          H  
ATOM  18686 2HD1 LEU C1211      41.627  73.119 169.710  1.00 38.310          H  
ATOM  18687 3HD1 LEU C1211      39.996  72.481 170.036  1.00 38.310          H  
ATOM  18688 1HD2 LEU C1211      39.059  72.439 167.114  1.00 38.310          H  
ATOM  18689 2HD2 LEU C1211      38.099  73.057 168.479  1.00 38.310          H  
ATOM  18690 3HD2 LEU C1211      38.408  74.076 167.062  1.00 38.310          H  
ATOM  18691  N   THR C1212      40.298  76.484 166.243  1.00 22.840          N  
ATOM  18692  CA  THR C1212      41.234  76.666 165.143  1.00 23.140          C  
ATOM  18693  C   THR C1212      41.187  78.075 164.557  1.00 24.000          C  
ATOM  18694  O   THR C1212      41.900  78.379 163.594  1.00 24.410          O  
ATOM  18695  CB  THR C1212      40.966  75.658 164.014  1.00 32.280          C  
ATOM  18696  OG1 THR C1212      39.632  75.851 163.505  1.00 32.280          O  
ATOM  18697  CG2 THR C1212      41.110  74.246 164.538  1.00 32.280          C  
ATOM  18698  H   THR C1212      39.352  76.208 166.020  1.00 27.410          H  
ATOM  18699  HA  THR C1212      42.241  76.502 165.522  1.00 27.770          H  
ATOM  18700  HB  THR C1212      41.683  75.825 163.209  1.00 38.730          H  
ATOM  18701  HG1 THR C1212      39.550  75.401 162.656  1.00 38.730          H  
ATOM  18702 1HG2 THR C1212      40.924  73.538 163.732  1.00 38.730          H  
ATOM  18703 2HG2 THR C1212      42.117  74.101 164.924  1.00 38.730          H  
ATOM  18704 3HG2 THR C1212      40.396  74.081 165.325  1.00 38.730          H  
ATOM  18705  N   ASN C1213      40.304  78.926 165.081  1.00 24.310          N  
ATOM  18706  CA  ASN C1213      40.211  80.302 164.624  1.00 25.160          C  
ATOM  18707  C   ASN C1213      41.495  80.958 165.062  1.00 25.990          C  
ATOM  18708  O   ASN C1213      41.903  80.798 166.214  1.00 26.080          O  
ATOM  18709  CB  ASN C1213      39.005  81.029 165.189  1.00 34.880          C  
ATOM  18710  CG  ASN C1213      38.812  82.408 164.563  1.00 34.880          C  
ATOM  18711  OD1 ASN C1213      39.572  83.365 164.813  1.00 34.880          O  
ATOM  18712  ND2 ASN C1213      37.794  82.531 163.737  1.00 34.880          N  
ATOM  18713  H   ASN C1213      39.733  78.630 165.874  1.00 29.170          H  
ATOM  18714  HA  ASN C1213      40.170  80.327 163.534  1.00 30.190          H  
ATOM  18715 1HB  ASN C1213      38.118  80.435 165.004  1.00 41.860          H  
ATOM  18716 2HB  ASN C1213      39.110  81.129 166.272  1.00 41.860          H  
ATOM  18717 1HD2 ASN C1213      37.614  83.412 163.290  1.00 41.860          H  
ATOM  18718 2HD2 ASN C1213      37.198  81.749 163.543  1.00 41.860          H  
ATOM  18719  N   SER C1214      42.118  81.775 164.225  1.00 26.580          N  
ATOM  18720  CA  SER C1214      43.383  82.369 164.650  1.00 27.410          C  
ATOM  18721  C   SER C1214      43.289  83.186 165.950  1.00 26.920          C  
ATOM  18722  O   SER C1214      44.266  83.241 166.712  1.00 27.470          O  
ATOM  18723  CB  SER C1214      43.926  83.244 163.539  1.00 38.040          C  
ATOM  18724  OG  SER C1214      43.082  84.335 163.303  1.00 38.040          O  
ATOM  18725  H   SER C1214      41.763  81.946 163.293  1.00 31.900          H  
ATOM  18726  HA  SER C1214      44.090  81.558 164.808  1.00 32.890          H  
ATOM  18727 1HB  SER C1214      44.918  83.600 163.812  1.00 45.650          H  
ATOM  18728 2HB  SER C1214      44.027  82.655 162.629  1.00 45.650          H  
ATOM  18729  HG  SER C1214      43.545  84.898 162.677  1.00 45.650          H  
ATOM  18730  N   GLU C1215      42.094  83.714 166.274  1.00 25.870          N  
ATOM  18731  CA  GLU C1215      41.880  84.486 167.496  1.00 25.360          C  
ATOM  18732  C   GLU C1215      42.040  83.659 168.765  1.00 25.050          C  
ATOM  18733  O   GLU C1215      42.341  84.205 169.829  1.00 25.240          O  
ATOM  18734  CB  GLU C1215      40.508  85.155 167.488  1.00 35.710          C  
ATOM  18735  CG  GLU C1215      40.396  86.275 166.486  1.00 35.710          C  
ATOM  18736  CD  GLU C1215      41.374  87.383 166.792  1.00 35.710          C  
ATOM  18737  OE1 GLU C1215      41.618  87.623 167.962  1.00 35.710          O  
ATOM  18738  OE2 GLU C1215      41.877  87.981 165.882  1.00 35.710          O  
ATOM  18739  H   GLU C1215      41.308  83.628 165.627  1.00 31.040          H  
ATOM  18740  HA  GLU C1215      42.636  85.271 167.527  1.00 30.430          H  
ATOM  18741 1HB  GLU C1215      39.740  84.415 167.261  1.00 42.850          H  
ATOM  18742 2HB  GLU C1215      40.288  85.558 168.477  1.00 42.850          H  
ATOM  18743 1HG  GLU C1215      40.606  85.884 165.491  1.00 42.850          H  
ATOM  18744 2HG  GLU C1215      39.378  86.665 166.490  1.00 42.850          H  
ATOM  18745  N   LEU C1216      41.748  82.361 168.689  1.00 24.620          N  
ATOM  18746  CA  LEU C1216      41.890  81.497 169.844  1.00 24.340          C  
ATOM  18747  C   LEU C1216      43.099  80.609 169.714  1.00 25.330          C  
ATOM  18748  O   LEU C1216      43.689  80.208 170.721  1.00 25.410          O  
ATOM  18749  CB  LEU C1216      40.670  80.618 170.022  1.00 34.190          C  
ATOM  18750  CG  LEU C1216      39.354  81.318 170.256  1.00 34.190          C  
ATOM  18751  CD1 LEU C1216      38.311  80.234 170.344  1.00 34.190          C  
ATOM  18752  CD2 LEU C1216      39.432  82.206 171.534  1.00 34.190          C  
ATOM  18753  H   LEU C1216      41.485  81.941 167.799  1.00 29.540          H  
ATOM  18754  HA  LEU C1216      42.046  82.108 170.726  1.00 29.210          H  
ATOM  18755 1HB  LEU C1216      40.560  80.007 169.117  1.00 41.030          H  
ATOM  18756 2HB  LEU C1216      40.848  79.947 170.861  1.00 41.030          H  
ATOM  18757  HG  LEU C1216      39.098  81.953 169.409  1.00 41.030          H  
ATOM  18758 1HD1 LEU C1216      37.343  80.662 170.505  1.00 41.030          H  
ATOM  18759 2HD1 LEU C1216      38.303  79.677 169.430  1.00 41.030          H  
ATOM  18760 3HD1 LEU C1216      38.552  79.577 171.150  1.00 41.030          H  
ATOM  18761 1HD2 LEU C1216      38.482  82.673 171.709  1.00 41.030          H  
ATOM  18762 2HD2 LEU C1216      39.687  81.608 172.390  1.00 41.030          H  
ATOM  18763 3HD2 LEU C1216      40.180  82.984 171.415  1.00 41.030          H  
ATOM  18764  N   LEU C1217      43.459  80.281 168.483  1.00 26.120          N  
ATOM  18765  CA  LEU C1217      44.532  79.354 168.247  1.00 27.090          C  
ATOM  18766  C   LEU C1217      45.844  79.927 168.749  1.00 27.640          C  
ATOM  18767  O   LEU C1217      46.626  79.213 169.376  1.00 28.060          O  
ATOM  18768  CB  LEU C1217      44.600  79.015 166.760  1.00 37.540          C  
ATOM  18769  CG  LEU C1217      45.627  77.972 166.305  1.00 37.540          C  
ATOM  18770  CD1 LEU C1217      45.360  76.618 167.010  1.00 37.540          C  
ATOM  18771  CD2 LEU C1217      45.502  77.829 164.789  1.00 37.540          C  
ATOM  18772  H   LEU C1217      42.946  80.643 167.685  1.00 31.340          H  
ATOM  18773  HA  LEU C1217      44.307  78.451 168.800  1.00 32.510          H  
ATOM  18774 1HB  LEU C1217      43.611  78.673 166.451  1.00 45.050          H  
ATOM  18775 2HB  LEU C1217      44.815  79.926 166.227  1.00 45.050          H  
ATOM  18776  HG  LEU C1217      46.635  78.297 166.561  1.00 45.050          H  
ATOM  18777 1HD1 LEU C1217      46.082  75.882 166.664  1.00 45.050          H  
ATOM  18778 2HD1 LEU C1217      45.462  76.720 168.087  1.00 45.050          H  
ATOM  18779 3HD1 LEU C1217      44.353  76.274 166.775  1.00 45.050          H  
ATOM  18780 1HD2 LEU C1217      46.223  77.095 164.430  1.00 45.050          H  
ATOM  18781 2HD2 LEU C1217      44.489  77.502 164.532  1.00 45.050          H  
ATOM  18782 3HD2 LEU C1217      45.698  78.792 164.317  1.00 45.050          H  
ATOM  18783  N   SER C1218      46.109  81.228 168.522  1.00 27.650          N  
ATOM  18784  CA  SER C1218      47.375  81.756 169.035  1.00 28.170          C  
ATOM  18785  C   SER C1218      47.422  81.674 170.568  1.00 27.550          C  
ATOM  18786  O   SER C1218      48.469  81.410 171.154  1.00 28.070          O  
ATOM  18787  CB  SER C1218      47.580  83.197 168.611  1.00 39.230          C  
ATOM  18788  OG  SER C1218      46.666  84.047 169.241  1.00 39.230          O  
ATOM  18789  H   SER C1218      45.471  81.825 167.986  1.00 33.180          H  
ATOM  18790  HA  SER C1218      48.192  81.161 168.630  1.00 33.800          H  
ATOM  18791 1HB  SER C1218      48.599  83.502 168.860  1.00 47.080          H  
ATOM  18792 2HB  SER C1218      47.468  83.276 167.531  1.00 47.080          H  
ATOM  18793  HG  SER C1218      46.894  84.935 168.951  1.00 47.080          H  
ATOM  18794  N   LEU C1219      46.275  81.754 171.248  1.00 26.440          N  
ATOM  18795  CA  LEU C1219      46.273  81.616 172.703  1.00 25.790          C  
ATOM  18796  C   LEU C1219      46.704  80.200 173.044  1.00 26.010          C  
ATOM  18797  O   LEU C1219      47.650  79.983 173.797  1.00 26.160          O  
ATOM  18798  CB  LEU C1219      44.868  81.893 173.296  1.00 36.370          C  
ATOM  18799  CG  LEU C1219      44.664  81.706 174.848  1.00 36.370          C  
ATOM  18800  CD1 LEU C1219      45.556  82.666 175.631  1.00 36.370          C  
ATOM  18801  CD2 LEU C1219      43.172  81.917 175.185  1.00 36.370          C  
ATOM  18802  H   LEU C1219      45.414  81.948 170.747  1.00 31.730          H  
ATOM  18803  HA  LEU C1219      46.996  82.317 173.118  1.00 30.950          H  
ATOM  18804 1HB  LEU C1219      44.591  82.915 173.048  1.00 43.640          H  
ATOM  18805 2HB  LEU C1219      44.161  81.239 172.817  1.00 43.640          H  
ATOM  18806  HG  LEU C1219      44.951  80.696 175.126  1.00 43.640          H  
ATOM  18807 1HD1 LEU C1219      45.411  82.511 176.700  1.00 43.640          H  
ATOM  18808 2HD1 LEU C1219      46.586  82.480 175.390  1.00 43.640          H  
ATOM  18809 3HD1 LEU C1219      45.308  83.696 175.381  1.00 43.640          H  
ATOM  18810 1HD2 LEU C1219      43.013  81.768 176.255  1.00 43.640          H  
ATOM  18811 2HD2 LEU C1219      42.870  82.930 174.911  1.00 43.640          H  
ATOM  18812 3HD2 LEU C1219      42.569  81.197 174.627  1.00 43.640          H  
ATOM  18813  N   ILE C1220      46.079  79.234 172.366  1.00 26.150          N  
ATOM  18814  CA  ILE C1220      46.308  77.816 172.599  1.00 26.470          C  
ATOM  18815  C   ILE C1220      47.767  77.421 172.390  1.00 27.600          C  
ATOM  18816  O   ILE C1220      48.302  76.624 173.173  1.00 27.740          O  
ATOM  18817  CB  ILE C1220      45.382  76.979 171.676  1.00 36.930          C  
ATOM  18818  CG1 ILE C1220      43.902  77.163 172.147  1.00 36.930          C  
ATOM  18819  CG2 ILE C1220      45.801  75.490 171.668  1.00 36.930          C  
ATOM  18820  CD1 ILE C1220      42.840  76.675 171.156  1.00 36.930          C  
ATOM  18821  H   ILE C1220      45.348  79.520 171.708  1.00 31.380          H  
ATOM  18822  HA  ILE C1220      46.039  77.592 173.621  1.00 31.760          H  
ATOM  18823  HB  ILE C1220      45.444  77.364 170.667  1.00 44.320          H  
ATOM  18824 1HG1 ILE C1220      43.769  76.623 173.082  1.00 44.320          H  
ATOM  18825 2HG1 ILE C1220      43.726  78.219 172.333  1.00 44.320          H  
ATOM  18826 1HG2 ILE C1220      45.150  74.925 171.012  1.00 44.320          H  
ATOM  18827 2HG2 ILE C1220      46.824  75.386 171.305  1.00 44.320          H  
ATOM  18828 3HG2 ILE C1220      45.738  75.090 172.680  1.00 44.320          H  
ATOM  18829 1HD1 ILE C1220      41.850  76.852 171.575  1.00 44.320          H  
ATOM  18830 2HD1 ILE C1220      42.930  77.221 170.218  1.00 44.320          H  
ATOM  18831 3HD1 ILE C1220      42.956  75.617 170.961  1.00 44.320          H  
ATOM  18832  N   ASN C1221      48.386  77.923 171.318  1.00 28.420          N  
ATOM  18833  CA  ASN C1221      49.776  77.604 171.000  1.00 29.570          C  
ATOM  18834  C   ASN C1221      50.893  78.536 171.536  1.00 29.810          C  
ATOM  18835  O   ASN C1221      51.926  78.034 171.989  1.00 30.450          O  
ATOM  18836  CB  ASN C1221      49.914  77.500 169.499  1.00 40.940          C  
ATOM  18837  CG  ASN C1221      49.238  76.283 168.930  1.00 40.940          C  
ATOM  18838  OD1 ASN C1221      49.056  75.252 169.592  1.00 40.940          O  
ATOM  18839  ND2 ASN C1221      48.864  76.380 167.689  1.00 40.940          N  
ATOM  18840  H   ASN C1221      47.842  78.529 170.695  1.00 34.100          H  
ATOM  18841  HA  ASN C1221      49.979  76.620 171.420  1.00 35.480          H  
ATOM  18842 1HB  ASN C1221      49.473  78.391 169.042  1.00 49.130          H  
ATOM  18843 2HB  ASN C1221      50.969  77.484 169.232  1.00 49.130          H  
ATOM  18844 1HD2 ASN C1221      48.422  75.602 167.243  1.00 49.130          H  
ATOM  18845 2HD2 ASN C1221      49.025  77.225 167.178  1.00 49.130          H  
ATOM  18846  N   ASP C1222      50.730  79.868 171.457  1.00 29.330          N  
ATOM  18847  CA  ASP C1222      51.797  80.803 171.840  1.00 29.570          C  
ATOM  18848  C   ASP C1222      51.908  80.949 173.351  1.00 28.860          C  
ATOM  18849  O   ASP C1222      53.005  81.119 173.889  1.00 28.900          O  
ATOM  18850  CB  ASP C1222      51.555  82.192 171.238  1.00 41.300          C  
ATOM  18851  CG  ASP C1222      51.652  82.254 169.701  1.00 41.300          C  
ATOM  18852  OD1 ASP C1222      52.215  81.377 169.085  1.00 41.300          O  
ATOM  18853  OD2 ASP C1222      51.134  83.200 169.160  1.00 41.300          O  
ATOM  18854  H   ASP C1222      49.865  80.260 171.102  1.00 35.200          H  
ATOM  18855  HA  ASP C1222      52.743  80.419 171.462  1.00 35.480          H  
ATOM  18856 1HB  ASP C1222      50.581  82.557 171.544  1.00 49.560          H  
ATOM  18857 2HB  ASP C1222      52.287  82.883 171.651  1.00 49.560          H  
ATOM  18858  N   MET C1223      50.763  80.963 174.030  1.00 28.240          N  
ATOM  18859  CA  MET C1223      50.683  81.006 175.474  1.00 27.500          C  
ATOM  18860  C   MET C1223      50.170  79.624 175.809  1.00 27.270          C  
ATOM  18861  O   MET C1223      49.037  79.535 176.255  1.00 26.290          O  
ATOM  18862  CB  MET C1223      49.680  82.063 175.915  1.00 38.800          C  
ATOM  18863  CG  MET C1223      50.055  83.491 175.563  1.00 38.800          C  
ATOM  18864  SD  MET C1223      48.737  84.691 175.938  1.00 38.800          S  
ATOM  18865  CE  MET C1223      48.675  84.714 177.730  1.00 38.800          C  
ATOM  18866  H   MET C1223      49.870  80.854 173.538  1.00 33.890          H  
ATOM  18867  HA  MET C1223      51.658  81.186 175.912  1.00 33.000          H  
ATOM  18868 1HB  MET C1223      48.732  81.847 175.440  1.00 46.560          H  
ATOM  18869 2HB  MET C1223      49.535  81.991 176.989  1.00 46.560          H  
ATOM  18870 1HG  MET C1223      50.950  83.775 176.113  1.00 46.560          H  
ATOM  18871 2HG  MET C1223      50.279  83.546 174.499  1.00 46.560          H  
ATOM  18872 1HE  MET C1223      47.913  85.423 178.056  1.00 46.560          H  
ATOM  18873 2HE  MET C1223      48.422  83.724 178.108  1.00 46.560          H  
ATOM  18874 3HE  MET C1223      49.644  85.019 178.125  1.00 46.560          H  
ATOM  18875  N   PRO C1224      50.970  78.551 175.723  1.00 28.130          N  
ATOM  18876  CA  PRO C1224      50.452  77.207 175.644  1.00 28.070          C  
ATOM  18877  C   PRO C1224      49.488  76.900 176.762  1.00 27.110          C  
ATOM  18878  O   PRO C1224      49.801  77.090 177.942  1.00 26.850          O  
ATOM  18879  CB  PRO C1224      51.722  76.351 175.734  1.00 42.110          C  
ATOM  18880  CG  PRO C1224      52.759  77.255 176.376  1.00 42.110          C  
ATOM  18881  CD  PRO C1224      52.419  78.644 175.872  1.00 42.110          C  
ATOM  18882  HA  PRO C1224      49.977  77.081 174.670  1.00 33.680          H  
ATOM  18883 1HB  PRO C1224      51.515  75.443 176.318  1.00 50.530          H  
ATOM  18884 2HB  PRO C1224      52.012  76.026 174.722  1.00 50.530          H  
ATOM  18885 1HG  PRO C1224      52.697  77.179 177.476  1.00 50.530          H  
ATOM  18886 2HG  PRO C1224      53.771  76.938 176.087  1.00 50.530          H  
ATOM  18887 1HD  PRO C1224      52.705  79.387 176.622  1.00 50.530          H  
ATOM  18888 2HD  PRO C1224      52.898  78.819 174.900  1.00 50.530          H  
ATOM  18889  N   ILE C1225      48.341  76.352 176.363  1.00 26.690          N  
ATOM  18890  CA  ILE C1225      47.266  76.033 177.290  1.00 25.830          C  
ATOM  18891  C   ILE C1225      47.135  74.542 177.554  1.00 26.150          C  
ATOM  18892  O   ILE C1225      46.968  73.748 176.625  1.00 26.710          O  
ATOM  18893  CB  ILE C1225      45.922  76.600 176.762  1.00 36.510          C  
ATOM  18894  CG1 ILE C1225      46.043  78.141 176.489  1.00 36.510          C  
ATOM  18895  CG2 ILE C1225      44.781  76.326 177.730  1.00 36.510          C  
ATOM  18896  CD1 ILE C1225      46.441  79.012 177.689  1.00 36.510          C  
ATOM  18897  H   ILE C1225      48.203  76.231 175.353  1.00 32.030          H  
ATOM  18898  HA  ILE C1225      47.491  76.504 178.236  1.00 31.000          H  
ATOM  18899  HB  ILE C1225      45.696  76.121 175.811  1.00 43.810          H  
ATOM  18900 1HG1 ILE C1225      46.796  78.306 175.716  1.00 43.810          H  
ATOM  18901 2HG1 ILE C1225      45.084  78.494 176.122  1.00 43.810          H  
ATOM  18902 1HG2 ILE C1225      43.847  76.711 177.330  1.00 43.810          H  
ATOM  18903 2HG2 ILE C1225      44.682  75.267 177.893  1.00 43.810          H  
ATOM  18904 3HG2 ILE C1225      44.991  76.805 178.657  1.00 43.810          H  
ATOM  18905 1HD1 ILE C1225      46.490  80.049 177.362  1.00 43.810          H  
ATOM  18906 2HD1 ILE C1225      45.732  78.924 178.488  1.00 43.810          H  
ATOM  18907 3HD1 ILE C1225      47.419  78.721 178.058  1.00 43.810          H  
ATOM  18908  N   THR C1226      47.180  74.169 178.832  1.00 25.820          N  
ATOM  18909  CA  THR C1226      47.071  72.760 179.193  1.00 26.090          C  
ATOM  18910  C   THR C1226      45.647  72.329 179.458  1.00 25.370          C  
ATOM  18911  O   THR C1226      44.714  73.134 179.391  1.00 25.640          O  
ATOM  18912  CB  THR C1226      47.935  72.397 180.407  1.00 36.420          C  
ATOM  18913  OG1 THR C1226      47.947  70.964 180.545  1.00 36.420          O  
ATOM  18914  CG2 THR C1226      47.393  73.038 181.693  1.00 36.420          C  
ATOM  18915  H   THR C1226      47.316  74.899 179.541  1.00 30.980          H  
ATOM  18916  HA  THR C1226      47.438  72.169 178.353  1.00 31.310          H  
ATOM  18917  HB  THR C1226      48.955  72.744 180.233  1.00 43.700          H  
ATOM  18918  HG1 THR C1226      48.721  70.701 181.064  1.00 43.700          H  
ATOM  18919 1HG2 THR C1226      48.029  72.760 182.529  1.00 43.700          H  
ATOM  18920 2HG2 THR C1226      47.398  74.108 181.585  1.00 43.700          H  
ATOM  18921 3HG2 THR C1226      46.395  72.710 181.893  1.00 43.700          H  
ATOM  18922  N   ASN C1227      45.481  71.057 179.798  1.00 24.480          N  
ATOM  18923  CA  ASN C1227      44.136  70.509 179.970  1.00 23.750          C  
ATOM  18924  C   ASN C1227      43.370  71.094 181.146  1.00 23.460          C  
ATOM  18925  O   ASN C1227      42.164  71.332 181.043  1.00 23.400          O  
ATOM  18926  CB  ASN C1227      44.200  69.004 180.068  1.00 33.540          C  
ATOM  18927  CG  ASN C1227      44.500  68.376 178.735  1.00 33.540          C  
ATOM  18928  OD1 ASN C1227      44.295  68.995 177.681  1.00 33.540          O  
ATOM  18929  ND2 ASN C1227      44.982  67.164 178.757  1.00 33.540          N  
ATOM  18930  H   ASN C1227      46.319  70.482 179.891  1.00 29.380          H  
ATOM  18931  HA  ASN C1227      43.563  70.758 179.077  1.00 28.500          H  
ATOM  18932 1HB  ASN C1227      44.974  68.715 180.780  1.00 40.250          H  
ATOM  18933 2HB  ASN C1227      43.251  68.620 180.439  1.00 40.250          H  
ATOM  18934 1HD2 ASN C1227      45.200  66.698 177.899  1.00 40.250          H  
ATOM  18935 2HD2 ASN C1227      45.135  66.698 179.628  1.00 40.250          H  
ATOM  18936  N   ASP C1228      44.059  71.361 182.250  1.00 23.320          N  
ATOM  18937  CA  ASP C1228      43.386  71.914 183.418  1.00 23.070          C  
ATOM  18938  C   ASP C1228      42.833  73.284 183.081  1.00 22.780          C  
ATOM  18939  O   ASP C1228      41.731  73.653 183.498  1.00 21.800          O  
ATOM  18940  CB  ASP C1228      44.360  72.047 184.583  1.00 32.400          C  
ATOM  18941  CG  ASP C1228      44.786  70.716 185.184  1.00 32.400          C  
ATOM  18942  OD1 ASP C1228      44.167  69.711 184.924  1.00 32.400          O  
ATOM  18943  OD2 ASP C1228      45.753  70.724 185.896  1.00 32.400          O  
ATOM  18944  H   ASP C1228      45.041  71.128 182.280  1.00 27.980          H  
ATOM  18945  HA  ASP C1228      42.561  71.258 183.697  1.00 27.680          H  
ATOM  18946 1HB  ASP C1228      45.254  72.568 184.245  1.00 38.880          H  
ATOM  18947 2HB  ASP C1228      43.907  72.656 185.364  1.00 38.880          H  
ATOM  18948  N   GLN C1229      43.607  74.037 182.306  1.00 23.700          N  
ATOM  18949  CA  GLN C1229      43.207  75.364 181.900  1.00 23.570          C  
ATOM  18950  C   GLN C1229      42.036  75.303 180.944  1.00 23.380          C  
ATOM  18951  O   GLN C1229      41.066  76.029 181.120  1.00 23.740          O  
ATOM  18952  CB  GLN C1229      44.372  76.097 181.268  1.00 33.050          C  
ATOM  18953  CG  GLN C1229      45.453  76.480 182.229  1.00 33.050          C  
ATOM  18954  CD  GLN C1229      46.666  77.068 181.536  1.00 33.050          C  
ATOM  18955  OE1 GLN C1229      47.273  76.463 180.633  1.00 33.050          O  
ATOM  18956  NE2 GLN C1229      47.032  78.277 181.950  1.00 33.050          N  
ATOM  18957  H   GLN C1229      44.492  73.653 182.003  1.00 28.440          H  
ATOM  18958  HA  GLN C1229      42.891  75.915 182.783  1.00 28.280          H  
ATOM  18959 1HB  GLN C1229      44.819  75.455 180.518  1.00 39.660          H  
ATOM  18960 2HB  GLN C1229      44.011  77.000 180.776  1.00 39.660          H  
ATOM  18961 1HG  GLN C1229      45.054  77.230 182.912  1.00 39.660          H  
ATOM  18962 2HG  GLN C1229      45.761  75.600 182.787  1.00 39.660          H  
ATOM  18963 1HE2 GLN C1229      47.826  78.730 181.535  1.00 39.660          H  
ATOM  18964 2HE2 GLN C1229      46.521  78.740 182.678  1.00 39.660          H  
ATOM  18965  N   LYS C1230      42.053  74.369 179.990  1.00 22.830          N  
ATOM  18966  CA  LYS C1230      40.936  74.280 179.060  1.00 22.670          C  
ATOM  18967  C   LYS C1230      39.640  74.028 179.826  1.00 22.560          C  
ATOM  18968  O   LYS C1230      38.593  74.600 179.488  1.00 22.630          O  
ATOM  18969  CB  LYS C1230      41.167  73.171 178.033  1.00 31.800          C  
ATOM  18970  CG  LYS C1230      42.263  73.482 177.029  1.00 31.800          C  
ATOM  18971  CD  LYS C1230      42.505  72.340 176.060  1.00 31.800          C  
ATOM  18972  CE  LYS C1230      43.683  72.657 175.132  1.00 31.800          C  
ATOM  18973  NZ  LYS C1230      43.968  71.535 174.187  1.00 31.800          N  
ATOM  18974  H   LYS C1230      42.880  73.775 179.871  1.00 27.400          H  
ATOM  18975  HA  LYS C1230      40.842  75.232 178.537  1.00 27.200          H  
ATOM  18976 1HB  LYS C1230      41.443  72.253 178.556  1.00 38.160          H  
ATOM  18977 2HB  LYS C1230      40.244  72.976 177.489  1.00 38.160          H  
ATOM  18978 1HG  LYS C1230      42.009  74.385 176.476  1.00 38.160          H  
ATOM  18979 2HG  LYS C1230      43.173  73.659 177.562  1.00 38.160          H  
ATOM  18980 1HD  LYS C1230      42.736  71.430 176.621  1.00 38.160          H  
ATOM  18981 2HD  LYS C1230      41.612  72.166 175.462  1.00 38.160          H  
ATOM  18982 1HE  LYS C1230      43.458  73.555 174.559  1.00 38.160          H  
ATOM  18983 2HE  LYS C1230      44.573  72.840 175.741  1.00 38.160          H  
ATOM  18984 1HZ  LYS C1230      44.753  71.782 173.602  1.00 38.160          H  
ATOM  18985 2HZ  LYS C1230      44.194  70.695 174.706  1.00 38.160          H  
ATOM  18986 3HZ  LYS C1230      43.159  71.362 173.612  1.00 38.160          H  
ATOM  18987  N   LYS C1231      39.703  73.175 180.861  1.00 22.410          N  
ATOM  18988  CA  LYS C1231      38.521  72.886 181.663  1.00 22.330          C  
ATOM  18989  C   LYS C1231      38.046  74.120 182.436  1.00 22.950          C  
ATOM  18990  O   LYS C1231      36.853  74.436 182.409  1.00 23.190          O  
ATOM  18991  CB  LYS C1231      38.801  71.730 182.624  1.00 31.290          C  
ATOM  18992  CG  LYS C1231      38.942  70.368 181.940  1.00 31.290          C  
ATOM  18993  CD  LYS C1231      39.271  69.263 182.941  1.00 31.290          C  
ATOM  18994  CE  LYS C1231      39.451  67.916 182.249  1.00 31.290          C  
ATOM  18995  NZ  LYS C1231      39.843  66.846 183.213  1.00 31.290          N  
ATOM  18996  H   LYS C1231      40.591  72.691 181.052  1.00 26.890          H  
ATOM  18997  HA  LYS C1231      37.719  72.585 180.991  1.00 26.800          H  
ATOM  18998 1HB  LYS C1231      39.731  71.927 183.164  1.00 37.550          H  
ATOM  18999 2HB  LYS C1231      38.001  71.663 183.359  1.00 37.550          H  
ATOM  19000 1HG  LYS C1231      38.009  70.125 181.431  1.00 37.550          H  
ATOM  19001 2HG  LYS C1231      39.734  70.423 181.195  1.00 37.550          H  
ATOM  19002 1HD  LYS C1231      40.198  69.518 183.461  1.00 37.550          H  
ATOM  19003 2HD  LYS C1231      38.470  69.184 183.674  1.00 37.550          H  
ATOM  19004 1HE  LYS C1231      38.515  67.634 181.768  1.00 37.550          H  
ATOM  19005 2HE  LYS C1231      40.227  68.008 181.488  1.00 37.550          H  
ATOM  19006 1HZ  LYS C1231      39.955  65.970 182.719  1.00 37.550          H  
ATOM  19007 2HZ  LYS C1231      40.721  67.099 183.655  1.00 37.550          H  
ATOM  19008 3HZ  LYS C1231      39.128  66.743 183.918  1.00 37.550          H  
ATOM  19009  N   LEU C1232      38.971  74.846 183.081  1.00 23.320          N  
ATOM  19010  CA  LEU C1232      38.597  76.039 183.841  1.00 23.930          C  
ATOM  19011  C   LEU C1232      38.048  77.136 182.937  1.00 24.700          C  
ATOM  19012  O   LEU C1232      37.050  77.795 183.273  1.00 24.790          O  
ATOM  19013  CB  LEU C1232      39.823  76.568 184.595  1.00 33.260          C  
ATOM  19014  CG  LEU C1232      40.352  75.697 185.769  1.00 33.260          C  
ATOM  19015  CD1 LEU C1232      41.701  76.249 186.217  1.00 33.260          C  
ATOM  19016  CD2 LEU C1232      39.354  75.712 186.937  1.00 33.260          C  
ATOM  19017  H   LEU C1232      39.949  74.531 183.078  1.00 27.980          H  
ATOM  19018  HA  LEU C1232      37.816  75.766 184.539  1.00 28.720          H  
ATOM  19019 1HB  LEU C1232      40.636  76.668 183.876  1.00 39.910          H  
ATOM  19020 2HB  LEU C1232      39.591  77.558 184.985  1.00 39.910          H  
ATOM  19021  HG  LEU C1232      40.497  74.673 185.432  1.00 39.910          H  
ATOM  19022 1HD1 LEU C1232      42.090  75.638 187.030  1.00 39.910          H  
ATOM  19023 2HD1 LEU C1232      42.398  76.219 185.378  1.00 39.910          H  
ATOM  19024 3HD1 LEU C1232      41.584  77.275 186.558  1.00 39.910          H  
ATOM  19025 1HD2 LEU C1232      39.748  75.104 187.751  1.00 39.910          H  
ATOM  19026 2HD2 LEU C1232      39.213  76.736 187.285  1.00 39.910          H  
ATOM  19027 3HD2 LEU C1232      38.400  75.304 186.627  1.00 39.910          H  
ATOM  19028  N   MET C1233      38.684  77.317 181.781  1.00 25.230          N  
ATOM  19029  CA  MET C1233      38.254  78.300 180.818  1.00 25.960          C  
ATOM  19030  C   MET C1233      36.867  77.952 180.314  1.00 26.320          C  
ATOM  19031  O   MET C1233      36.021  78.830 180.139  1.00 26.720          O  
ATOM  19032  CB  MET C1233      39.220  78.387 179.650  1.00 36.050          C  
ATOM  19033  CG  MET C1233      40.587  79.006 179.911  1.00 36.050          C  
ATOM  19034  SD  MET C1233      41.622  78.970 178.432  1.00 36.050          S  
ATOM  19035  CE  MET C1233      43.045  79.868 178.961  1.00 36.050          C  
ATOM  19036  H   MET C1233      39.507  76.757 181.576  1.00 30.280          H  
ATOM  19037  HA  MET C1233      38.202  79.266 181.310  1.00 31.150          H  
ATOM  19038 1HB  MET C1233      39.376  77.392 179.241  1.00 43.260          H  
ATOM  19039 2HB  MET C1233      38.750  78.965 178.915  1.00 43.260          H  
ATOM  19040 1HG  MET C1233      40.459  80.039 180.212  1.00 43.260          H  
ATOM  19041 2HG  MET C1233      41.090  78.481 180.710  1.00 43.260          H  
ATOM  19042 1HE  MET C1233      43.742  79.942 178.138  1.00 43.260          H  
ATOM  19043 2HE  MET C1233      42.747  80.872 179.267  1.00 43.260          H  
ATOM  19044 3HE  MET C1233      43.513  79.353 179.800  1.00 43.260          H  
ATOM  19045  N   SER C1234      36.614  76.662 180.062  1.00 26.210          N  
ATOM  19046  CA  SER C1234      35.310  76.225 179.596  1.00 26.550          C  
ATOM  19047  C   SER C1234      34.244  76.459 180.664  1.00 26.400          C  
ATOM  19048  O   SER C1234      33.179  77.005 180.378  1.00 26.080          O  
ATOM  19049  CB  SER C1234      35.358  74.754 179.229  1.00 37.030          C  
ATOM  19050  OG  SER C1234      36.213  74.539 178.134  1.00 37.030          O  
ATOM  19051  H   SER C1234      37.355  75.960 180.145  1.00 31.450          H  
ATOM  19052  HA  SER C1234      35.050  76.796 178.707  1.00 31.860          H  
ATOM  19053 1HB  SER C1234      35.701  74.172 180.083  1.00 44.440          H  
ATOM  19054 2HB  SER C1234      34.353  74.416 178.982  1.00 44.440          H  
ATOM  19055  HG  SER C1234      37.125  74.613 178.495  1.00 44.440          H  
ATOM  19056  N   ASN C1235      34.567  76.169 181.932  1.00 26.710          N  
ATOM  19057  CA  ASN C1235      33.610  76.328 183.030  1.00 26.640          C  
ATOM  19058  C   ASN C1235      33.125  77.772 183.129  1.00 27.270          C  
ATOM  19059  O   ASN C1235      31.954  78.031 183.417  1.00 27.060          O  
ATOM  19060  CB  ASN C1235      34.242  75.898 184.343  1.00 37.320          C  
ATOM  19061  CG  ASN C1235      34.437  74.380 184.481  1.00 37.320          C  
ATOM  19062  OD1 ASN C1235      33.786  73.533 183.840  1.00 37.320          O  
ATOM  19063  ND2 ASN C1235      35.353  74.021 185.347  1.00 37.320          N  
ATOM  19064  H   ASN C1235      35.471  75.726 182.122  1.00 32.050          H  
ATOM  19065  HA  ASN C1235      32.744  75.709 182.844  1.00 31.970          H  
ATOM  19066 1HB  ASN C1235      35.211  76.379 184.443  1.00 44.790          H  
ATOM  19067 2HB  ASN C1235      33.621  76.249 185.165  1.00 44.790          H  
ATOM  19068 1HD2 ASN C1235      35.541  73.051 185.496  1.00 44.790          H  
ATOM  19069 2HD2 ASN C1235      35.864  74.712 185.854  1.00 44.790          H  
ATOM  19070  N   ASN C1236      34.026  78.703 182.835  1.00 28.120          N  
ATOM  19071  CA  ASN C1236      33.757  80.135 182.848  1.00 28.920          C  
ATOM  19072  C   ASN C1236      33.683  80.736 181.437  1.00 30.070          C  
ATOM  19073  O   ASN C1236      33.850  81.952 181.280  1.00 30.930          O  
ATOM  19074  CB  ASN C1236      34.824  80.828 183.665  1.00 40.170          C  
ATOM  19075  CG  ASN C1236      34.737  80.487 185.113  1.00 40.170          C  
ATOM  19076  OD1 ASN C1236      33.836  80.949 185.825  1.00 40.170          O  
ATOM  19077  ND2 ASN C1236      35.657  79.677 185.574  1.00 40.170          N  
ATOM  19078  H   ASN C1236      34.989  78.385 182.668  1.00 33.740          H  
ATOM  19079  HA  ASN C1236      32.788  80.300 183.318  1.00 34.700          H  
ATOM  19080 1HB  ASN C1236      35.805  80.517 183.301  1.00 48.200          H  
ATOM  19081 2HB  ASN C1236      34.750  81.906 183.546  1.00 48.200          H  
ATOM  19082 1HD2 ASN C1236      35.651  79.410 186.537  1.00 48.200          H  
ATOM  19083 2HD2 ASN C1236      36.365  79.317 184.952  1.00 48.200          H  
ATOM  19084  N   VAL C1237      33.457  79.876 180.427  1.00 30.130          N  
ATOM  19085  CA  VAL C1237      33.418  80.180 178.992  1.00 31.160          C  
ATOM  19086  C   VAL C1237      34.312  81.362 178.573  1.00 32.560          C  
ATOM  19087  O   VAL C1237      33.908  82.212 177.768  1.00 33.420          O  
ATOM  19088  CB  VAL C1237      31.955  80.375 178.503  1.00 43.210          C  
ATOM  19089  CG1 VAL C1237      31.162  79.069 178.711  1.00 43.210          C  
ATOM  19090  CG2 VAL C1237      31.277  81.533 179.233  1.00 43.210          C  
ATOM  19091  H   VAL C1237      33.332  78.889 180.656  1.00 36.160          H  
ATOM  19092  HA  VAL C1237      33.792  79.293 178.478  1.00 37.390          H  
ATOM  19093  HB  VAL C1237      31.970  80.578 177.448  1.00 51.850          H  
ATOM  19094 1HG1 VAL C1237      30.147  79.194 178.339  1.00 51.850          H  
ATOM  19095 2HG1 VAL C1237      31.648  78.254 178.171  1.00 51.850          H  
ATOM  19096 3HG1 VAL C1237      31.133  78.824 179.775  1.00 51.850          H  
ATOM  19097 1HG2 VAL C1237      30.266  81.652 178.856  1.00 51.850          H  
ATOM  19098 2HG2 VAL C1237      31.238  81.332 180.296  1.00 51.850          H  
ATOM  19099 3HG2 VAL C1237      31.829  82.444 179.065  1.00 51.850          H  
ATOM  19100  N   GLN C1238      35.554  81.364 179.088  1.00 32.790          N  
ATOM  19101  CA  GLN C1238      36.535  82.411 178.843  1.00 34.080          C  
ATOM  19102  C   GLN C1238      36.967  82.419 177.392  1.00 34.630          C  
ATOM  19103  O   GLN C1238      37.244  83.476 176.822  1.00 35.740          O  
ATOM  19104  CB  GLN C1238      37.730  82.238 179.783  1.00 47.200          C  
ATOM  19105  CG  GLN C1238      37.372  82.521 181.242  1.00 47.200          C  
ATOM  19106  CD  GLN C1238      38.497  82.268 182.227  1.00 47.200          C  
ATOM  19107  OE1 GLN C1238      39.366  81.425 182.004  1.00 47.200          O  
ATOM  19108  NE2 GLN C1238      38.482  83.001 183.333  1.00 47.200          N  
ATOM  19109  H   GLN C1238      35.803  80.577 179.689  1.00 39.350          H  
ATOM  19110  HA  GLN C1238      36.067  83.369 179.062  1.00 40.900          H  
ATOM  19111 1HB  GLN C1238      38.103  81.225 179.709  1.00 56.640          H  
ATOM  19112 2HB  GLN C1238      38.535  82.908 179.486  1.00 56.640          H  
ATOM  19113 1HG  GLN C1238      37.067  83.560 181.327  1.00 56.640          H  
ATOM  19114 2HG  GLN C1238      36.545  81.879 181.506  1.00 56.640          H  
ATOM  19115 1HE2 GLN C1238      39.196  82.882 184.026  1.00 56.640          H  
ATOM  19116 2HE2 GLN C1238      37.756  83.674 183.480  1.00 56.640          H  
ATOM  19117  N   ILE C1239      37.047  81.228 176.810  1.00 33.860          N  
ATOM  19118  CA  ILE C1239      37.453  81.037 175.432  1.00 34.300          C  
ATOM  19119  C   ILE C1239      36.416  81.643 174.499  1.00 34.580          C  
ATOM  19120  O   ILE C1239      36.756  82.334 173.537  1.00 35.570          O  
ATOM  19121  CB  ILE C1239      37.654  79.545 175.152  1.00 47.840          C  
ATOM  19122  CG1 ILE C1239      38.845  79.036 175.948  1.00 47.840          C  
ATOM  19123  CG2 ILE C1239      37.931  79.381 173.744  1.00 47.840          C  
ATOM  19124  CD1 ILE C1239      38.954  77.498 176.057  1.00 47.840          C  
ATOM  19125  H   ILE C1239      36.810  80.414 177.361  1.00 40.630          H  
ATOM  19126  HA  ILE C1239      38.400  81.551 175.271  1.00 41.160          H  
ATOM  19127  HB  ILE C1239      36.772  78.976 175.436  1.00 57.410          H  
ATOM  19128 1HG1 ILE C1239      39.756  79.398 175.472  1.00 57.410          H  
ATOM  19129 2HG1 ILE C1239      38.798  79.470 176.902  1.00 57.410          H  
ATOM  19130 1HG2 ILE C1239      38.107  78.368 173.534  1.00 57.410          H  
ATOM  19131 2HG2 ILE C1239      37.102  79.734 173.142  1.00 57.410          H  
ATOM  19132 3HG2 ILE C1239      38.811  79.938 173.506  1.00 57.410          H  
ATOM  19133 1HD1 ILE C1239      39.836  77.236 176.640  1.00 57.410          H  
ATOM  19134 2HD1 ILE C1239      38.067  77.101 176.555  1.00 57.410          H  
ATOM  19135 3HD1 ILE C1239      39.043  77.045 175.079  1.00 57.410          H  
ATOM  19136  N   VAL C1240      35.147  81.371 174.791  1.00 33.730          N  
ATOM  19137  CA  VAL C1240      34.049  81.865 173.977  1.00 33.870          C  
ATOM  19138  C   VAL C1240      34.037  83.381 174.024  1.00 35.070          C  
ATOM  19139  O   VAL C1240      33.890  84.043 172.988  1.00 35.790          O  
ATOM  19140  CB  VAL C1240      32.701  81.378 174.531  1.00 47.360          C  
ATOM  19141  CG1 VAL C1240      31.524  82.020 173.753  1.00 47.360          C  
ATOM  19142  CG2 VAL C1240      32.660  79.904 174.488  1.00 47.360          C  
ATOM  19143  H   VAL C1240      34.968  80.787 175.593  1.00 40.480          H  
ATOM  19144  HA  VAL C1240      34.183  81.530 172.947  1.00 40.640          H  
ATOM  19145  HB  VAL C1240      32.607  81.709 175.558  1.00 56.830          H  
ATOM  19146 1HG1 VAL C1240      30.583  81.676 174.178  1.00 56.830          H  
ATOM  19147 2HG1 VAL C1240      31.561  83.105 173.816  1.00 56.830          H  
ATOM  19148 3HG1 VAL C1240      31.578  81.718 172.703  1.00 56.830          H  
ATOM  19149 1HG2 VAL C1240      31.712  79.567 174.901  1.00 56.830          H  
ATOM  19150 2HG2 VAL C1240      32.747  79.597 173.463  1.00 56.830          H  
ATOM  19151 3HG2 VAL C1240      33.475  79.484 175.068  1.00 56.830          H  
ATOM  19152  N   ARG C1241      34.173  83.931 175.235  1.00 35.300          N  
ATOM  19153  CA  ARG C1241      34.183  85.364 175.418  1.00 36.440          C  
ATOM  19154  C   ARG C1241      35.344  86.018 174.665  1.00 37.590          C  
ATOM  19155  O   ARG C1241      35.143  87.058 174.027  1.00 38.530          O  
ATOM  19156  CB  ARG C1241      34.225  85.673 176.904  1.00 50.560          C  
ATOM  19157  CG  ARG C1241      32.912  85.351 177.633  1.00 50.560          C  
ATOM  19158  CD  ARG C1241      33.024  85.476 179.108  1.00 50.560          C  
ATOM  19159  NE  ARG C1241      31.763  85.149 179.769  1.00 50.560          N  
ATOM  19160  CZ  ARG C1241      31.609  84.940 181.096  1.00 50.560          C  
ATOM  19161  NH1 ARG C1241      32.641  85.027 181.907  1.00 50.560          N  
ATOM  19162  NH2 ARG C1241      30.414  84.643 181.578  1.00 50.560          N  
ATOM  19163  H   ARG C1241      34.253  83.327 176.059  1.00 42.360          H  
ATOM  19164  HA  ARG C1241      33.251  85.762 175.020  1.00 43.730          H  
ATOM  19165 1HB  ARG C1241      35.015  85.085 177.372  1.00 60.670          H  
ATOM  19166 2HB  ARG C1241      34.458  86.725 177.059  1.00 60.670          H  
ATOM  19167 1HG  ARG C1241      32.141  86.038 177.295  1.00 60.670          H  
ATOM  19168 2HG  ARG C1241      32.607  84.334 177.400  1.00 60.670          H  
ATOM  19169 1HD  ARG C1241      33.785  84.769 179.456  1.00 60.670          H  
ATOM  19170 2HD  ARG C1241      33.307  86.491 179.376  1.00 60.670          H  
ATOM  19171  HE  ARG C1241      30.940  85.067 179.186  1.00 60.670          H  
ATOM  19172 1HH1 ARG C1241      33.555  85.241 181.539  1.00 60.670          H  
ATOM  19173 2HH1 ARG C1241      32.525  84.865 182.895  1.00 60.670          H  
ATOM  19174 1HH2 ARG C1241      29.622  84.572 180.956  1.00 60.670          H  
ATOM  19175 2HH2 ARG C1241      30.292  84.484 182.567  1.00 60.670          H  
ATOM  19176  N   GLN C1242      36.540  85.402 174.684  1.00 37.550          N  
ATOM  19177  CA  GLN C1242      37.666  85.971 173.954  1.00 38.640          C  
ATOM  19178  C   GLN C1242      37.427  85.966 172.445  1.00 38.870          C  
ATOM  19179  O   GLN C1242      37.728  86.961 171.769  1.00 39.940          O  
ATOM  19180  CB  GLN C1242      38.953  85.188 174.256  1.00 53.660          C  
ATOM  19181  CG  GLN C1242      40.237  85.757 173.613  1.00 53.660          C  
ATOM  19182  CD  GLN C1242      40.608  87.137 174.137  1.00 53.660          C  
ATOM  19183  OE1 GLN C1242      40.708  87.337 175.350  1.00 53.660          O  
ATOM  19184  NE2 GLN C1242      40.822  88.086 173.237  1.00 53.660          N  
ATOM  19185  H   GLN C1242      36.686  84.573 175.271  1.00 45.060          H  
ATOM  19186  HA  GLN C1242      37.795  87.002 174.279  1.00 46.370          H  
ATOM  19187 1HB  GLN C1242      39.103  85.147 175.335  1.00 64.390          H  
ATOM  19188 2HB  GLN C1242      38.831  84.159 173.916  1.00 64.390          H  
ATOM  19189 1HG  GLN C1242      41.061  85.079 173.834  1.00 64.390          H  
ATOM  19190 2HG  GLN C1242      40.102  85.826 172.531  1.00 64.390          H  
ATOM  19191 1HE2 GLN C1242      41.080  89.008 173.534  1.00 64.390          H  
ATOM  19192 2HE2 GLN C1242      40.726  87.882 172.254  1.00 64.390          H  
ATOM  19193  N   GLN C1243      36.848  84.877 171.907  1.00 37.870          N  
ATOM  19194  CA  GLN C1243      36.602  84.848 170.473  1.00 38.000          C  
ATOM  19195  C   GLN C1243      35.620  85.929 170.102  1.00 38.470          C  
ATOM  19196  O   GLN C1243      35.851  86.662 169.142  1.00 39.250          O  
ATOM  19197  CB  GLN C1243      36.060  83.507 169.978  1.00 53.150          C  
ATOM  19198  CG  GLN C1243      35.900  83.453 168.438  1.00 53.150          C  
ATOM  19199  CD  GLN C1243      35.450  82.099 167.886  1.00 53.150          C  
ATOM  19200  OE1 GLN C1243      35.326  81.088 168.612  1.00 53.150          O  
ATOM  19201  NE2 GLN C1243      35.198  82.085 166.582  1.00 53.150          N  
ATOM  19202  H   GLN C1243      36.646  84.055 172.491  1.00 45.440          H  
ATOM  19203  HA  GLN C1243      37.541  85.049 169.958  1.00 45.600          H  
ATOM  19204 1HB  GLN C1243      36.704  82.728 170.285  1.00 63.780          H  
ATOM  19205 2HB  GLN C1243      35.085  83.322 170.434  1.00 63.780          H  
ATOM  19206 1HG  GLN C1243      35.158  84.189 168.143  1.00 63.780          H  
ATOM  19207 2HG  GLN C1243      36.859  83.702 167.979  1.00 63.780          H  
ATOM  19208 1HE2 GLN C1243      34.890  81.247 166.128  1.00 63.780          H  
ATOM  19209 2HE2 GLN C1243      35.332  82.910 166.031  1.00 63.780          H  
ATOM  19210  N   SER C1244      34.537  86.062 170.880  1.00 38.020          N  
ATOM  19211  CA  SER C1244      33.506  87.050 170.592  1.00 38.430          C  
ATOM  19212  C   SER C1244      34.102  88.445 170.591  1.00 39.800          C  
ATOM  19213  O   SER C1244      33.913  89.220 169.648  1.00 40.550          O  
ATOM  19214  CB  SER C1244      32.401  86.957 171.620  1.00 53.640          C  
ATOM  19215  OG  SER C1244      31.401  87.903 171.375  1.00 53.640          O  
ATOM  19216  H   SER C1244      34.402  85.427 171.676  1.00 45.620          H  
ATOM  19217  HA  SER C1244      33.084  86.841 169.615  1.00 46.120          H  
ATOM  19218 1HB  SER C1244      31.975  85.954 171.601  1.00 64.370          H  
ATOM  19219 2HB  SER C1244      32.820  87.111 172.615  1.00 64.370          H  
ATOM  19220  HG  SER C1244      30.750  87.775 172.067  1.00 64.370          H  
ATOM  19221  N   TYR C1245      34.902  88.754 171.614  1.00 40.140          N  
ATOM  19222  CA  TYR C1245      35.514  90.065 171.725  1.00 41.420          C  
ATOM  19223  C   TYR C1245      36.258  90.459 170.460  1.00 42.320          C  
ATOM  19224  O   TYR C1245      36.075  91.571 169.955  1.00 43.410          O  
ATOM  19225  CB  TYR C1245      36.474  90.094 172.914  1.00 57.480          C  
ATOM  19226  CG  TYR C1245      37.256  91.366 173.030  1.00 57.480          C  
ATOM  19227  CD1 TYR C1245      36.677  92.488 173.587  1.00 57.480          C  
ATOM  19228  CD2 TYR C1245      38.568  91.410 172.573  1.00 57.480          C  
ATOM  19229  CE1 TYR C1245      37.401  93.655 173.688  1.00 57.480          C  
ATOM  19230  CE2 TYR C1245      39.288  92.574 172.672  1.00 57.480          C  
ATOM  19231  CZ  TYR C1245      38.711  93.695 173.227  1.00 57.480          C  
ATOM  19232  OH  TYR C1245      39.435  94.859 173.327  1.00 57.480          O  
ATOM  19233  H   TYR C1245      35.047  88.075 172.369  1.00 48.170          H  
ATOM  19234  HA  TYR C1245      34.723  90.797 171.886  1.00 49.700          H  
ATOM  19235 1HB  TYR C1245      35.915  89.947 173.837  1.00 68.970          H  
ATOM  19236 2HB  TYR C1245      37.178  89.269 172.830  1.00 68.970          H  
ATOM  19237  HD1 TYR C1245      35.648  92.451 173.944  1.00 68.970          H  
ATOM  19238  HD2 TYR C1245      39.025  90.523 172.130  1.00 68.970          H  
ATOM  19239  HE1 TYR C1245      36.945  94.541 174.125  1.00 68.970          H  
ATOM  19240  HE2 TYR C1245      40.316  92.610 172.312  1.00 68.970          H  
ATOM  19241  HH  TYR C1245      38.892  95.540 173.732  1.00 68.970          H  
ATOM  19242  N   SER C1246      37.122  89.573 169.965  1.00 41.900          N  
ATOM  19243  CA  SER C1246      37.886  89.894 168.770  1.00 42.730          C  
ATOM  19244  C   SER C1246      37.118  89.842 167.452  1.00 43.130          C  
ATOM  19245  O   SER C1246      37.296  90.714 166.595  1.00 44.100          O  
ATOM  19246  CB  SER C1246      39.057  88.970 168.610  1.00 59.490          C  
ATOM  19247  OG  SER C1246      40.035  89.142 169.593  1.00 59.490          O  
ATOM  19248  H   SER C1246      37.266  88.679 170.450  1.00 50.280          H  
ATOM  19249  HA  SER C1246      38.265  90.908 168.893  1.00 51.280          H  
ATOM  19250 1HB  SER C1246      38.699  87.938 168.631  1.00 71.390          H  
ATOM  19251 2HB  SER C1246      39.489  89.150 167.636  1.00 71.390          H  
ATOM  19252  HG  SER C1246      40.795  88.605 169.263  1.00 71.390          H  
ATOM  19253  N   ILE C1247      36.252  88.838 167.247  1.00 42.460          N  
ATOM  19254  CA  ILE C1247      35.582  88.759 165.947  1.00 42.920          C  
ATOM  19255  C   ILE C1247      34.617  89.937 165.800  1.00 43.890          C  
ATOM  19256  O   ILE C1247      34.425  90.457 164.705  1.00 44.680          O  
ATOM  19257  CB  ILE C1247      34.933  87.358 165.676  1.00 59.900          C  
ATOM  19258  CG1 ILE C1247      33.758  87.049 166.654  1.00 59.900          C  
ATOM  19259  CG2 ILE C1247      36.045  86.272 165.755  1.00 59.900          C  
ATOM  19260  CD1 ILE C1247      32.973  85.734 166.395  1.00 59.900          C  
ATOM  19261  H   ILE C1247      36.094  88.132 167.974  1.00 50.950          H  
ATOM  19262  HA  ILE C1247      36.343  88.873 165.175  1.00 51.500          H  
ATOM  19263  HB  ILE C1247      34.519  87.353 164.671  1.00 71.880          H  
ATOM  19264 1HG1 ILE C1247      34.136  87.031 167.631  1.00 71.880          H  
ATOM  19265 2HG1 ILE C1247      33.058  87.849 166.582  1.00 71.880          H  
ATOM  19266 1HG2 ILE C1247      35.642  85.294 165.526  1.00 71.880          H  
ATOM  19267 2HG2 ILE C1247      36.826  86.506 165.033  1.00 71.880          H  
ATOM  19268 3HG2 ILE C1247      36.477  86.257 166.753  1.00 71.880          H  
ATOM  19269 1HD1 ILE C1247      32.184  85.629 167.125  1.00 71.880          H  
ATOM  19270 2HD1 ILE C1247      32.543  85.737 165.405  1.00 71.880          H  
ATOM  19271 3HD1 ILE C1247      33.628  84.884 166.485  1.00 71.880          H  
ATOM  19272  N   MET C1248      34.128  90.472 166.918  1.00 43.920          N  
ATOM  19273  CA  MET C1248      33.243  91.632 166.911  1.00 44.840          C  
ATOM  19274  C   MET C1248      33.863  92.859 166.243  1.00 46.030          C  
ATOM  19275  O   MET C1248      33.133  93.738 165.786  1.00 46.940          O  
ATOM  19276  CB  MET C1248      32.853  91.971 168.341  1.00 62.410          C  
ATOM  19277  CG  MET C1248      31.684  92.924 168.507  1.00 62.410          C  
ATOM  19278  SD  MET C1248      31.237  93.163 170.257  1.00 62.410          S  
ATOM  19279  CE  MET C1248      30.653  91.526 170.788  1.00 62.410          C  
ATOM  19280  H   MET C1248      34.294  90.000 167.815  1.00 52.700          H  
ATOM  19281  HA  MET C1248      32.349  91.379 166.345  1.00 53.810          H  
ATOM  19282 1HB  MET C1248      32.635  91.074 168.851  1.00 74.890          H  
ATOM  19283 2HB  MET C1248      33.718  92.407 168.846  1.00 74.890          H  
ATOM  19284 1HG  MET C1248      31.940  93.896 168.082  1.00 74.890          H  
ATOM  19285 2HG  MET C1248      30.819  92.538 167.972  1.00 74.890          H  
ATOM  19286 1HE  MET C1248      30.345  91.575 171.832  1.00 74.890          H  
ATOM  19287 2HE  MET C1248      29.802  91.223 170.178  1.00 74.890          H  
ATOM  19288 3HE  MET C1248      31.448  90.787 170.695  1.00 74.890          H  
ATOM  19289  N   SER C1249      35.197  92.961 166.203  1.00 46.070          N  
ATOM  19290  CA  SER C1249      35.844  94.110 165.582  1.00 47.220          C  
ATOM  19291  C   SER C1249      36.081  93.895 164.085  1.00 47.290          C  
ATOM  19292  O   SER C1249      36.543  94.802 163.388  1.00 47.290          O  
ATOM  19293  CB  SER C1249      37.179  94.390 166.250  1.00 65.650          C  
ATOM  19294  OG  SER C1249      37.017  94.776 167.591  1.00 65.650          O  
ATOM  19295  H   SER C1249      35.796  92.218 166.574  1.00 55.280          H  
ATOM  19296  HA  SER C1249      35.198  94.977 165.711  1.00 56.660          H  
ATOM  19297 1HB  SER C1249      37.790  93.485 166.202  1.00 78.780          H  
ATOM  19298 2HB  SER C1249      37.704  95.169 165.702  1.00 78.780          H  
ATOM  19299  HG  SER C1249      37.900  94.945 167.925  1.00 78.780          H  
ATOM  19300  N   ILE C1250      35.816  92.680 163.607  1.00 47.340          N  
ATOM  19301  CA  ILE C1250      36.068  92.287 162.229  1.00 47.370          C  
ATOM  19302  C   ILE C1250      34.795  92.054 161.413  1.00 47.440          C  
ATOM  19303  O   ILE C1250      34.733  92.429 160.240  1.00 48.330          O  
ATOM  19304  CB  ILE C1250      36.967  91.032 162.173  1.00 66.310          C  
ATOM  19305  CG1 ILE C1250      38.311  91.293 162.955  1.00 66.310          C  
ATOM  19306  CG2 ILE C1250      37.251  90.622 160.704  1.00 66.310          C  
ATOM  19307  CD1 ILE C1250      39.180  92.461 162.473  1.00 66.310          C  
ATOM  19308  H   ILE C1250      35.397  91.993 164.231  1.00 56.810          H  
ATOM  19309  HA  ILE C1250      36.589  93.097 161.750  1.00 56.840          H  
ATOM  19310  HB  ILE C1250      36.457  90.210 162.683  1.00 79.570          H  
ATOM  19311 1HG1 ILE C1250      38.061  91.467 164.005  1.00 79.570          H  
ATOM  19312 2HG1 ILE C1250      38.918  90.389 162.895  1.00 79.570          H  
ATOM  19313 1HG2 ILE C1250      37.873  89.729 160.695  1.00 79.570          H  
ATOM  19314 2HG2 ILE C1250      36.320  90.405 160.187  1.00 79.570          H  
ATOM  19315 3HG2 ILE C1250      37.760  91.417 160.183  1.00 79.570          H  
ATOM  19316 1HD1 ILE C1250      40.052  92.509 163.110  1.00 79.570          H  
ATOM  19317 2HD1 ILE C1250      39.487  92.309 161.446  1.00 79.570          H  
ATOM  19318 3HD1 ILE C1250      38.644  93.398 162.555  1.00 79.570          H  
ATOM  19319  N   ILE C1251      33.816  91.368 162.003  1.00 46.500          N  
ATOM  19320  CA  ILE C1251      32.610  90.956 161.286  1.00 46.440          C  
ATOM  19321  C   ILE C1251      31.325  91.596 161.801  1.00 47.090          C  
ATOM  19322  O   ILE C1251      31.278  92.180 162.880  1.00 47.260          O  
ATOM  19323  CB  ILE C1251      32.427  89.421 161.371  1.00 65.040          C  
ATOM  19324  CG1 ILE C1251      32.266  89.003 162.875  1.00 65.040          C  
ATOM  19325  CG2 ILE C1251      33.631  88.730 160.730  1.00 65.040          C  
ATOM  19326  CD1 ILE C1251      31.813  87.627 163.137  1.00 65.040          C  
ATOM  19327  H   ILE C1251      33.936  91.103 162.980  1.00 55.800          H  
ATOM  19328  HA  ILE C1251      32.724  91.235 160.240  1.00 55.730          H  
ATOM  19329  HB  ILE C1251      31.519  89.132 160.849  1.00 78.050          H  
ATOM  19330 1HG1 ILE C1251      33.210  89.087 163.331  1.00 78.050          H  
ATOM  19331 2HG1 ILE C1251      31.566  89.674 163.371  1.00 78.050          H  
ATOM  19332 1HG2 ILE C1251      33.516  87.653 160.770  1.00 78.050          H  
ATOM  19333 2HG2 ILE C1251      33.713  89.042 159.690  1.00 78.050          H  
ATOM  19334 3HG2 ILE C1251      34.537  89.011 161.260  1.00 78.050          H  
ATOM  19335 1HD1 ILE C1251      31.764  87.487 164.201  1.00 78.050          H  
ATOM  19336 2HD1 ILE C1251      30.850  87.508 162.721  1.00 78.050          H  
ATOM  19337 3HD1 ILE C1251      32.493  86.903 162.707  1.00 78.050          H  
ATOM  19338  N   LYS C1252      30.267  91.462 161.005  1.00 47.510          N  
ATOM  19339  CA  LYS C1252      28.941  91.972 161.344  1.00 48.160          C  
ATOM  19340  C   LYS C1252      28.415  91.299 162.600  1.00 47.850          C  
ATOM  19341  O   LYS C1252      28.533  90.078 162.748  1.00 47.770          O  
ATOM  19342  CB  LYS C1252      27.967  91.722 160.194  1.00 67.160          C  
ATOM  19343  CG  LYS C1252      28.243  92.517 158.930  1.00 67.160          C  
ATOM  19344  CD  LYS C1252      27.211  92.193 157.845  1.00 67.160          C  
ATOM  19345  CE  LYS C1252      27.466  92.985 156.563  1.00 67.160          C  
ATOM  19346  NZ  LYS C1252      26.491  92.633 155.487  1.00 67.160          N  
ATOM  19347  H   LYS C1252      30.395  90.979 160.128  1.00 57.010          H  
ATOM  19348  HA  LYS C1252      29.011  93.045 161.541  1.00 57.790          H  
ATOM  19349 1HB  LYS C1252      28.002  90.678 159.929  1.00 80.600          H  
ATOM  19350 2HB  LYS C1252      26.951  91.943 160.522  1.00 80.600          H  
ATOM  19351 1HG  LYS C1252      28.207  93.583 159.157  1.00 80.600          H  
ATOM  19352 2HG  LYS C1252      29.237  92.277 158.558  1.00 80.600          H  
ATOM  19353 1HD  LYS C1252      27.250  91.125 157.614  1.00 80.600          H  
ATOM  19354 2HD  LYS C1252      26.211  92.429 158.211  1.00 80.600          H  
ATOM  19355 1HE  LYS C1252      27.382  94.048 156.781  1.00 80.600          H  
ATOM  19356 2HE  LYS C1252      28.475  92.775 156.206  1.00 80.600          H  
ATOM  19357 1HZ  LYS C1252      26.691  93.178 154.659  1.00 80.600          H  
ATOM  19358 2HZ  LYS C1252      26.571  91.646 155.267  1.00 80.600          H  
ATOM  19359 3HZ  LYS C1252      25.550  92.833 155.801  1.00 80.600          H  
ATOM  19360  N   GLU C1253      27.685  92.054 163.425  1.00 47.680          N  
ATOM  19361  CA  GLU C1253      27.100  91.514 164.651  1.00 47.380          C  
ATOM  19362  C   GLU C1253      26.185  90.320 164.384  1.00 46.690          C  
ATOM  19363  O   GLU C1253      26.124  89.400 165.200  1.00 46.550          O  
ATOM  19364  CB  GLU C1253      26.311  92.605 165.375  1.00 66.450          C  
ATOM  19365  CG  GLU C1253      27.166  93.768 165.888  1.00 66.450          C  
ATOM  19366  CD  GLU C1253      27.442  94.818 164.830  1.00 66.450          C  
ATOM  19367  OE1 GLU C1253      27.021  94.630 163.701  1.00 66.450          O  
ATOM  19368  OE2 GLU C1253      28.071  95.795 165.143  1.00 66.450          O  
ATOM  19369  H   GLU C1253      27.583  93.058 163.239  1.00 57.220          H  
ATOM  19370  HA  GLU C1253      27.914  91.184 165.297  1.00 56.860          H  
ATOM  19371 1HB  GLU C1253      25.552  93.010 164.706  1.00 79.740          H  
ATOM  19372 2HB  GLU C1253      25.791  92.169 166.227  1.00 79.740          H  
ATOM  19373 1HG  GLU C1253      26.655  94.238 166.728  1.00 79.740          H  
ATOM  19374 2HG  GLU C1253      28.115  93.371 166.252  1.00 79.740          H  
ATOM  19375  N   GLU C1254      25.491  90.320 163.242  1.00 46.280          N  
ATOM  19376  CA  GLU C1254      24.615  89.213 162.877  1.00 45.660          C  
ATOM  19377  C   GLU C1254      25.399  87.919 162.690  1.00 45.650          C  
ATOM  19378  O   GLU C1254      24.902  86.834 163.007  1.00 45.320          O  
ATOM  19379  CB  GLU C1254      23.870  89.528 161.582  1.00 64.170          C  
ATOM  19380  CG  GLU C1254      22.824  90.630 161.698  1.00 64.170          C  
ATOM  19381  CD  GLU C1254      22.179  90.946 160.375  1.00 64.170          C  
ATOM  19382  OE1 GLU C1254      22.637  90.430 159.382  1.00 64.170          O  
ATOM  19383  OE2 GLU C1254      21.237  91.701 160.356  1.00 64.170          O  
ATOM  19384  H   GLU C1254      25.556  91.122 162.627  1.00 55.540          H  
ATOM  19385  HA  GLU C1254      23.892  89.064 163.678  1.00 54.790          H  
ATOM  19386 1HB  GLU C1254      24.590  89.828 160.819  1.00 77.010          H  
ATOM  19387 2HB  GLU C1254      23.374  88.624 161.223  1.00 77.010          H  
ATOM  19388 1HG  GLU C1254      22.055  90.316 162.403  1.00 77.010          H  
ATOM  19389 2HG  GLU C1254      23.298  91.526 162.093  1.00 77.010          H  
ATOM  19390  N   VAL C1255      26.606  88.035 162.127  1.00 46.050          N  
ATOM  19391  CA  VAL C1255      27.446  86.898 161.834  1.00 46.130          C  
ATOM  19392  C   VAL C1255      27.979  86.388 163.154  1.00 46.460          C  
ATOM  19393  O   VAL C1255      28.009  85.181 163.377  1.00 46.230          O  
ATOM  19394  CB  VAL C1255      28.560  87.281 160.845  1.00 64.550          C  
ATOM  19395  CG1 VAL C1255      29.522  86.114 160.623  1.00 64.550          C  
ATOM  19396  CG2 VAL C1255      27.922  87.692 159.532  1.00 64.550          C  
ATOM  19397  H   VAL C1255      26.987  88.957 161.936  1.00 55.260          H  
ATOM  19398  HA  VAL C1255      26.844  86.118 161.376  1.00 55.360          H  
ATOM  19399  HB  VAL C1255      29.127  88.113 161.255  1.00 77.460          H  
ATOM  19400 1HG1 VAL C1255      30.303  86.415 159.929  1.00 77.460          H  
ATOM  19401 2HG1 VAL C1255      29.977  85.800 161.553  1.00 77.460          H  
ATOM  19402 3HG1 VAL C1255      28.968  85.287 160.204  1.00 77.460          H  
ATOM  19403 1HG2 VAL C1255      28.695  87.985 158.823  1.00 77.460          H  
ATOM  19404 2HG2 VAL C1255      27.358  86.857 159.134  1.00 77.460          H  
ATOM  19405 3HG2 VAL C1255      27.248  88.525 159.696  1.00 77.460          H  
ATOM  19406  N   LEU C1256      28.430  87.313 164.009  1.00 47.000          N  
ATOM  19407  CA  LEU C1256      28.939  86.957 165.327  1.00 47.360          C  
ATOM  19408  C   LEU C1256      27.882  86.182 166.071  1.00 46.790          C  
ATOM  19409  O   LEU C1256      28.148  85.114 166.632  1.00 46.800          O  
ATOM  19410  CB  LEU C1256      29.287  88.211 166.140  1.00 66.160          C  
ATOM  19411  CG  LEU C1256      29.978  87.998 167.534  1.00 66.160          C  
ATOM  19412  CD1 LEU C1256      30.784  89.203 167.818  1.00 66.160          C  
ATOM  19413  CD2 LEU C1256      28.957  87.801 168.681  1.00 66.160          C  
ATOM  19414  H   LEU C1256      28.404  88.296 163.720  1.00 56.400          H  
ATOM  19415  HA  LEU C1256      29.823  86.333 165.211  1.00 56.830          H  
ATOM  19416 1HB  LEU C1256      29.933  88.844 165.532  1.00 79.390          H  
ATOM  19417 2HB  LEU C1256      28.367  88.759 166.323  1.00 79.390          H  
ATOM  19418  HG  LEU C1256      30.627  87.148 167.488  1.00 79.390          H  
ATOM  19419 1HD1 LEU C1256      31.305  89.076 168.772  1.00 79.390          H  
ATOM  19420 2HD1 LEU C1256      31.496  89.340 167.034  1.00 79.390          H  
ATOM  19421 3HD1 LEU C1256      30.131  90.069 167.868  1.00 79.390          H  
ATOM  19422 1HD2 LEU C1256      29.502  87.690 169.617  1.00 79.390          H  
ATOM  19423 2HD2 LEU C1256      28.308  88.672 168.744  1.00 79.390          H  
ATOM  19424 3HD2 LEU C1256      28.352  86.923 168.541  1.00 79.390          H  
ATOM  19425  N   ALA C1257      26.653  86.710 166.078  1.00 46.280          N  
ATOM  19426  CA  ALA C1257      25.591  86.047 166.786  1.00 45.710          C  
ATOM  19427  C   ALA C1257      25.423  84.634 166.275  1.00 45.290          C  
ATOM  19428  O   ALA C1257      25.317  83.722 167.083  1.00 45.130          O  
ATOM  19429  CB  ALA C1257      24.303  86.818 166.632  1.00 64.220          C  
ATOM  19430  H   ALA C1257      26.469  87.609 165.625  1.00 55.540          H  
ATOM  19431  HA  ALA C1257      25.859  86.001 167.840  1.00 54.850          H  
ATOM  19432 1HB  ALA C1257      23.510  86.326 167.181  1.00 77.070          H  
ATOM  19433 2HB  ALA C1257      24.444  87.829 167.016  1.00 77.070          H  
ATOM  19434 3HB  ALA C1257      24.038  86.867 165.576  1.00 77.070          H  
ATOM  19435  N   TYR C1258      25.496  84.408 164.958  1.00 45.180          N  
ATOM  19436  CA  TYR C1258      25.400  83.037 164.476  1.00 44.800          C  
ATOM  19437  C   TYR C1258      26.600  82.193 164.943  1.00 45.270          C  
ATOM  19438  O   TYR C1258      26.433  81.068 165.416  1.00 44.960          O  
ATOM  19439  CB  TYR C1258      25.305  82.995 162.952  1.00 62.870          C  
ATOM  19440  CG  TYR C1258      23.999  83.450 162.363  1.00 62.870          C  
ATOM  19441  CD1 TYR C1258      24.003  84.496 161.460  1.00 62.870          C  
ATOM  19442  CD2 TYR C1258      22.798  82.841 162.715  1.00 62.870          C  
ATOM  19443  CE1 TYR C1258      22.832  84.945 160.907  1.00 62.870          C  
ATOM  19444  CE2 TYR C1258      21.618  83.287 162.159  1.00 62.870          C  
ATOM  19445  CZ  TYR C1258      21.632  84.339 161.259  1.00 62.870          C  
ATOM  19446  OH  TYR C1258      20.455  84.792 160.707  1.00 62.870          O  
ATOM  19447  H   TYR C1258      25.527  85.195 164.299  1.00 54.220          H  
ATOM  19448  HA  TYR C1258      24.500  82.595 164.897  1.00 53.760          H  
ATOM  19449 1HB  TYR C1258      26.081  83.636 162.546  1.00 75.450          H  
ATOM  19450 2HB  TYR C1258      25.500  81.998 162.605  1.00 75.450          H  
ATOM  19451  HD1 TYR C1258      24.936  84.970 161.185  1.00 75.450          H  
ATOM  19452  HD2 TYR C1258      22.783  82.020 163.424  1.00 75.450          H  
ATOM  19453  HE1 TYR C1258      22.848  85.776 160.198  1.00 75.450          H  
ATOM  19454  HE2 TYR C1258      20.674  82.815 162.434  1.00 75.450          H  
ATOM  19455  HH  TYR C1258      20.641  85.537 160.129  1.00 75.450          H  
ATOM  19456  N   VAL C1259      27.808  82.769 164.938  1.00 46.000          N  
ATOM  19457  CA  VAL C1259      29.003  82.024 165.364  1.00 46.480          C  
ATOM  19458  C   VAL C1259      28.870  81.521 166.805  1.00 46.400          C  
ATOM  19459  O   VAL C1259      29.311  80.414 167.110  1.00 46.470          O  
ATOM  19460  CB  VAL C1259      30.314  82.862 165.242  1.00 64.880          C  
ATOM  19461  CG1 VAL C1259      31.512  82.120 165.907  1.00 64.880          C  
ATOM  19462  CG2 VAL C1259      30.640  83.110 163.770  1.00 64.880          C  
ATOM  19463  H   VAL C1259      27.896  83.711 164.538  1.00 55.200          H  
ATOM  19464  HA  VAL C1259      29.101  81.164 164.712  1.00 55.780          H  
ATOM  19465  HB  VAL C1259      30.180  83.814 165.754  1.00 77.860          H  
ATOM  19466 1HG1 VAL C1259      32.404  82.726 165.806  1.00 77.860          H  
ATOM  19467 2HG1 VAL C1259      31.326  81.947 166.964  1.00 77.860          H  
ATOM  19468 3HG1 VAL C1259      31.669  81.162 165.409  1.00 77.860          H  
ATOM  19469 1HG2 VAL C1259      31.547  83.704 163.691  1.00 77.860          H  
ATOM  19470 2HG2 VAL C1259      30.781  82.160 163.262  1.00 77.860          H  
ATOM  19471 3HG2 VAL C1259      29.835  83.638 163.322  1.00 77.860          H  
ATOM  19472  N   VAL C1260      28.335  82.345 167.701  1.00 46.290          N  
ATOM  19473  CA  VAL C1260      28.143  81.934 169.095  1.00 46.200          C  
ATOM  19474  C   VAL C1260      26.850  81.081 169.295  1.00 45.500          C  
ATOM  19475  O   VAL C1260      26.866  80.054 169.996  1.00 45.420          O  
ATOM  19476  CB  VAL C1260      28.127  83.183 170.018  1.00 64.720          C  
ATOM  19477  CG1 VAL C1260      27.808  82.782 171.480  1.00 64.720          C  
ATOM  19478  CG2 VAL C1260      29.503  83.900 169.937  1.00 64.720          C  
ATOM  19479  H   VAL C1260      28.067  83.283 167.376  1.00 55.550          H  
ATOM  19480  HA  VAL C1260      28.999  81.322 169.382  1.00 55.440          H  
ATOM  19481  HB  VAL C1260      27.343  83.867 169.679  1.00 77.660          H  
ATOM  19482 1HG1 VAL C1260      27.797  83.673 172.107  1.00 77.660          H  
ATOM  19483 2HG1 VAL C1260      26.836  82.297 171.540  1.00 77.660          H  
ATOM  19484 3HG1 VAL C1260      28.578  82.094 171.844  1.00 77.660          H  
ATOM  19485 1HG2 VAL C1260      29.494  84.789 170.571  1.00 77.660          H  
ATOM  19486 2HG2 VAL C1260      30.286  83.220 170.275  1.00 77.660          H  
ATOM  19487 3HG2 VAL C1260      29.700  84.197 168.902  1.00 77.660          H  
ATOM  19488  N   GLN C1261      25.723  81.561 168.760  1.00 45.010          N  
ATOM  19489  CA  GLN C1261      24.412  80.935 168.922  1.00 44.330          C  
ATOM  19490  C   GLN C1261      24.216  79.609 168.199  1.00 44.140          C  
ATOM  19491  O   GLN C1261      23.622  78.685 168.752  1.00 43.770          O  
ATOM  19492  CB  GLN C1261      23.326  81.878 168.420  1.00 62.330          C  
ATOM  19493  CG  GLN C1261      23.146  83.125 169.253  1.00 62.330          C  
ATOM  19494  CD  GLN C1261      22.182  84.091 168.606  1.00 62.330          C  
ATOM  19495  OE1 GLN C1261      21.802  83.922 167.442  1.00 62.330          O  
ATOM  19496  NE2 GLN C1261      21.786  85.117 169.346  1.00 62.330          N  
ATOM  19497  H   GLN C1261      25.772  82.408 168.204  1.00 54.010          H  
ATOM  19498  HA  GLN C1261      24.260  80.765 169.983  1.00 53.200          H  
ATOM  19499 1HB  GLN C1261      23.527  82.151 167.391  1.00 74.800          H  
ATOM  19500 2HB  GLN C1261      22.388  81.351 168.420  1.00 74.800          H  
ATOM  19501 1HG  GLN C1261      22.755  82.840 170.229  1.00 74.800          H  
ATOM  19502 2HG  GLN C1261      24.110  83.619 169.363  1.00 74.800          H  
ATOM  19503 1HE2 GLN C1261      21.151  85.794 168.968  1.00 74.800          H  
ATOM  19504 2HE2 GLN C1261      22.122  85.222 170.283  1.00 74.800          H  
ATOM  19505  N   LEU C1262      24.710  79.446 166.987  1.00 44.380          N  
ATOM  19506  CA  LEU C1262      24.390  78.190 166.365  1.00 44.170          C  
ATOM  19507  C   LEU C1262      24.967  77.011 167.186  1.00 44.370          C  
ATOM  19508  O   LEU C1262      24.302  75.972 167.229  1.00 43.960          O  
ATOM  19509  CB  LEU C1262      24.775  78.237 164.872  1.00 61.920          C  
ATOM  19510  CG  LEU C1262      23.901  79.222 163.997  1.00 61.920          C  
ATOM  19511  CD1 LEU C1262      24.512  79.321 162.615  1.00 61.920          C  
ATOM  19512  CD2 LEU C1262      22.443  78.741 163.885  1.00 61.920          C  
ATOM  19513  H   LEU C1262      25.248  80.158 166.492  1.00 53.260          H  
ATOM  19514  HA  LEU C1262      23.317  78.069 166.405  1.00 53.000          H  
ATOM  19515 1HB  LEU C1262      25.789  78.571 164.757  1.00 74.310          H  
ATOM  19516 2HB  LEU C1262      24.688  77.267 164.439  1.00 74.310          H  
ATOM  19517  HG  LEU C1262      23.923  80.205 164.447  1.00 74.310          H  
ATOM  19518 1HD1 LEU C1262      23.941  80.016 162.005  1.00 74.310          H  
ATOM  19519 2HD1 LEU C1262      25.536  79.674 162.700  1.00 74.310          H  
ATOM  19520 3HD1 LEU C1262      24.503  78.341 162.138  1.00 74.310          H  
ATOM  19521 1HD2 LEU C1262      21.883  79.446 163.268  1.00 74.310          H  
ATOM  19522 2HD2 LEU C1262      22.418  77.754 163.418  1.00 74.310          H  
ATOM  19523 3HD2 LEU C1262      21.967  78.687 164.855  1.00 74.310          H  
ATOM  19524  N   PRO C1263      26.212  77.055 167.739  1.00 44.960          N  
ATOM  19525  CA  PRO C1263      26.729  76.089 168.709  1.00 45.150          C  
ATOM  19526  C   PRO C1263      25.796  75.925 169.914  1.00 44.700          C  
ATOM  19527  O   PRO C1263      25.514  74.796 170.322  1.00 44.500          O  
ATOM  19528  CB  PRO C1263      28.075  76.695 169.077  1.00 67.720          C  
ATOM  19529  CG  PRO C1263      28.505  77.385 167.825  1.00 67.720          C  
ATOM  19530  CD  PRO C1263      27.236  78.003 167.267  1.00 67.720          C  
ATOM  19531  HA  PRO C1263      26.881  75.116 168.229  1.00 54.180          H  
ATOM  19532 1HB  PRO C1263      27.968  77.382 169.927  1.00 81.270          H  
ATOM  19533 2HB  PRO C1263      28.760  75.908 169.380  1.00 81.270          H  
ATOM  19534 1HG  PRO C1263      29.271  78.142 168.059  1.00 81.270          H  
ATOM  19535 2HG  PRO C1263      28.969  76.670 167.138  1.00 81.270          H  
ATOM  19536 1HD  PRO C1263      27.124  78.980 167.692  1.00 81.270          H  
ATOM  19537 2HD  PRO C1263      27.288  78.032 166.205  1.00 81.270          H  
ATOM  19538  N   LEU C1264      25.213  77.032 170.409  1.00 44.480          N  
ATOM  19539  CA  LEU C1264      24.238  76.971 171.512  1.00 44.090          C  
ATOM  19540  C   LEU C1264      23.122  75.987 171.189  1.00 43.470          C  
ATOM  19541  O   LEU C1264      22.642  75.249 172.054  1.00 43.230          O  
ATOM  19542  CB  LEU C1264      23.605  78.348 171.782  1.00 61.880          C  
ATOM  19543  CG  LEU C1264      22.600  78.480 172.937  1.00 61.880          C  
ATOM  19544  CD1 LEU C1264      23.263  78.176 174.282  1.00 61.880          C  
ATOM  19545  CD2 LEU C1264      22.022  79.892 172.887  1.00 61.880          C  
ATOM  19546  H   LEU C1264      25.525  77.962 170.098  1.00 53.380          H  
ATOM  19547  HA  LEU C1264      24.761  76.627 172.398  1.00 52.910          H  
ATOM  19548 1HB  LEU C1264      24.398  79.083 171.916  1.00 74.260          H  
ATOM  19549 2HB  LEU C1264      23.035  78.622 170.933  1.00 74.260          H  
ATOM  19550  HG  LEU C1264      21.786  77.761 172.799  1.00 74.260          H  
ATOM  19551 1HD1 LEU C1264      22.527  78.280 175.078  1.00 74.260          H  
ATOM  19552 2HD1 LEU C1264      23.648  77.159 174.289  1.00 74.260          H  
ATOM  19553 3HD1 LEU C1264      24.081  78.875 174.452  1.00 74.260          H  
ATOM  19554 1HD2 LEU C1264      21.285  80.012 173.681  1.00 74.260          H  
ATOM  19555 2HD2 LEU C1264      22.822  80.621 173.019  1.00 74.260          H  
ATOM  19556 3HD2 LEU C1264      21.543  80.051 171.921  1.00 74.260          H  
ATOM  19557  N   TYR C1265      22.726  75.979 169.915  1.00 43.210          N  
ATOM  19558  CA  TYR C1265      21.641  75.148 169.431  1.00 42.620          C  
ATOM  19559  C   TYR C1265      22.107  73.822 168.792  1.00 42.640          C  
ATOM  19560  O   TYR C1265      21.319  73.146 168.127  1.00 42.290          O  
ATOM  19561  CB  TYR C1265      20.801  75.945 168.433  1.00 59.900          C  
ATOM  19562  CG  TYR C1265      20.173  77.197 169.039  1.00 59.900          C  
ATOM  19563  CD1 TYR C1265      20.573  78.455 168.599  1.00 59.900          C  
ATOM  19564  CD2 TYR C1265      19.230  77.090 170.053  1.00 59.900          C  
ATOM  19565  CE1 TYR C1265      20.025  79.587 169.157  1.00 59.900          C  
ATOM  19566  CE2 TYR C1265      18.685  78.228 170.609  1.00 59.900          C  
ATOM  19567  CZ  TYR C1265      19.078  79.471 170.162  1.00 59.900          C  
ATOM  19568  OH  TYR C1265      18.522  80.606 170.711  1.00 59.900          O  
ATOM  19569  H   TYR C1265      23.159  76.657 169.280  1.00 51.850          H  
ATOM  19570  HA  TYR C1265      21.015  74.889 170.283  1.00 51.140          H  
ATOM  19571 1HB  TYR C1265      21.434  76.249 167.593  1.00 71.880          H  
ATOM  19572 2HB  TYR C1265      20.004  75.317 168.036  1.00 71.880          H  
ATOM  19573  HD1 TYR C1265      21.314  78.546 167.808  1.00 71.880          H  
ATOM  19574  HD2 TYR C1265      18.917  76.110 170.411  1.00 71.880          H  
ATOM  19575  HE1 TYR C1265      20.326  80.569 168.808  1.00 71.880          H  
ATOM  19576  HE2 TYR C1265      17.941  78.146 171.403  1.00 71.880          H  
ATOM  19577  HH  TYR C1265      18.946  81.383 170.338  1.00 71.880          H  
ATOM  19578  N   GLY C1266      23.371  73.433 169.010  1.00 43.080          N  
ATOM  19579  CA  GLY C1266      23.898  72.157 168.524  1.00 43.170          C  
ATOM  19580  C   GLY C1266      24.436  72.071 167.088  1.00 44.370          C  
ATOM  19581  O   GLY C1266      24.602  70.960 166.572  1.00 44.530          O  
ATOM  19582  H   GLY C1266      23.995  74.032 169.553  1.00 51.700          H  
ATOM  19583 1HA  GLY C1266      24.694  71.853 169.203  1.00 51.800          H  
ATOM  19584 2HA  GLY C1266      23.118  71.406 168.640  1.00 51.800          H  
ATOM  19585  N   VAL C1267      24.792  73.191 166.441  1.00 45.200          N  
ATOM  19586  CA  VAL C1267      25.280  73.083 165.055  1.00 46.350          C  
ATOM  19587  C   VAL C1267      26.522  72.190 164.933  1.00 46.610          C  
ATOM  19588  O   VAL C1267      26.747  71.590 163.893  1.00 46.380          O  
ATOM  19589  CB  VAL C1267      25.568  74.464 164.437  1.00 64.430          C  
ATOM  19590  CG1 VAL C1267      26.831  75.058 164.983  1.00 64.430          C  
ATOM  19591  CG2 VAL C1267      25.644  74.376 162.909  1.00 64.430          C  
ATOM  19592  H   VAL C1267      24.665  74.117 166.868  1.00 54.240          H  
ATOM  19593  HA  VAL C1267      24.479  72.639 164.463  1.00 55.620          H  
ATOM  19594  HB  VAL C1267      24.755  75.111 164.720  1.00 77.320          H  
ATOM  19595 1HG1 VAL C1267      26.953  76.044 164.564  1.00 77.320          H  
ATOM  19596 2HG1 VAL C1267      26.759  75.119 166.023  1.00 77.320          H  
ATOM  19597 3HG1 VAL C1267      27.683  74.452 164.723  1.00 77.320          H  
ATOM  19598 1HG2 VAL C1267      25.808  75.374 162.496  1.00 77.320          H  
ATOM  19599 2HG2 VAL C1267      26.456  73.735 162.603  1.00 77.320          H  
ATOM  19600 3HG2 VAL C1267      24.712  73.976 162.512  1.00 77.320          H  
ATOM  19601  N   ILE C1268      27.321  72.045 165.986  1.00 47.150          N  
ATOM  19602  CA  ILE C1268      28.501  71.184 165.916  1.00 47.490          C  
ATOM  19603  C   ILE C1268      28.184  69.740 165.479  1.00 46.980          C  
ATOM  19604  O   ILE C1268      29.047  69.047 164.939  1.00 47.010          O  
ATOM  19605  CB  ILE C1268      29.227  71.166 167.293  1.00 66.350          C  
ATOM  19606  CG1 ILE C1268      30.661  70.496 167.202  1.00 66.350          C  
ATOM  19607  CG2 ILE C1268      28.366  70.441 168.355  1.00 66.350          C  
ATOM  19608  CD1 ILE C1268      31.670  71.238 166.365  1.00 66.350          C  
ATOM  19609  H   ILE C1268      27.142  72.573 166.829  1.00 56.580          H  
ATOM  19610  HA  ILE C1268      29.163  71.615 165.172  1.00 56.990          H  
ATOM  19611  HB  ILE C1268      29.373  72.200 167.615  1.00 79.620          H  
ATOM  19612 1HG1 ILE C1268      31.059  70.408 168.200  1.00 79.620          H  
ATOM  19613 2HG1 ILE C1268      30.563  69.492 166.795  1.00 79.620          H  
ATOM  19614 1HG2 ILE C1268      28.864  70.474 169.313  1.00 79.620          H  
ATOM  19615 2HG2 ILE C1268      27.398  70.923 168.443  1.00 79.620          H  
ATOM  19616 3HG2 ILE C1268      28.221  69.397 168.083  1.00 79.620          H  
ATOM  19617 1HD1 ILE C1268      32.617  70.700 166.377  1.00 79.620          H  
ATOM  19618 2HD1 ILE C1268      31.322  71.299 165.355  1.00 79.620          H  
ATOM  19619 3HD1 ILE C1268      31.819  72.238 166.763  1.00 79.620          H  
ATOM  19620  N   ASP C1269      26.963  69.260 165.750  1.00 46.550          N  
ATOM  19621  CA  ASP C1269      26.580  67.901 165.403  1.00 46.070          C  
ATOM  19622  C   ASP C1269      25.852  67.830 164.061  1.00 46.010          C  
ATOM  19623  O   ASP C1269      25.433  66.750 163.627  1.00 46.120          O  
ATOM  19624  CB  ASP C1269      25.674  67.335 166.497  1.00 64.690          C  
ATOM  19625  CG  ASP C1269      26.380  67.142 167.841  1.00 64.690          C  
ATOM  19626  OD1 ASP C1269      27.545  66.803 167.861  1.00 64.690          O  
ATOM  19627  OD2 ASP C1269      25.743  67.354 168.845  1.00 64.690          O  
ATOM  19628  H   ASP C1269      26.253  69.867 166.168  1.00 55.860          H  
ATOM  19629  HA  ASP C1269      27.482  67.296 165.344  1.00 55.280          H  
ATOM  19630 1HB  ASP C1269      24.834  68.019 166.640  1.00 77.630          H  
ATOM  19631 2HB  ASP C1269      25.265  66.379 166.175  1.00 77.630          H  
ATOM  19632  N   THR C1270      25.704  68.976 163.407  1.00 45.870          N  
ATOM  19633  CA  THR C1270      24.998  69.105 162.147  1.00 45.840          C  
ATOM  19634  C   THR C1270      26.021  68.985 161.005  1.00 46.700          C  
ATOM  19635  O   THR C1270      27.040  69.689 161.035  1.00 47.240          O  
ATOM  19636  CB  THR C1270      24.243  70.464 162.097  1.00 64.190          C  
ATOM  19637  OG1 THR C1270      23.274  70.513 163.160  1.00 64.190          O  
ATOM  19638  CG2 THR C1270      23.514  70.647 160.801  1.00 64.190          C  
ATOM  19639  H   THR C1270      26.116  69.826 163.793  1.00 55.040          H  
ATOM  19640  HA  THR C1270      24.250  68.324 162.100  1.00 55.010          H  
ATOM  19641  HB  THR C1270      24.955  71.275 162.212  1.00 77.030          H  
ATOM  19642  HG1 THR C1270      23.724  70.535 164.018  1.00 77.030          H  
ATOM  19643 1HG2 THR C1270      23.004  71.607 160.813  1.00 77.030          H  
ATOM  19644 2HG2 THR C1270      24.199  70.626 159.982  1.00 77.030          H  
ATOM  19645 3HG2 THR C1270      22.782  69.857 160.674  1.00 77.030          H  
ATOM  19646  N   PRO C1271      25.778  68.147 159.971  1.00 46.820          N  
ATOM  19647  CA  PRO C1271      26.651  67.944 158.833  1.00 47.690          C  
ATOM  19648  C   PRO C1271      27.148  69.227 158.201  1.00 48.990          C  
ATOM  19649  O   PRO C1271      28.287  69.275 157.758  1.00 49.560          O  
ATOM  19650  CB  PRO C1271      25.756  67.175 157.861  1.00 71.530          C  
ATOM  19651  CG  PRO C1271      24.836  66.385 158.747  1.00 71.530          C  
ATOM  19652  CD  PRO C1271      24.546  67.296 159.927  1.00 71.530          C  
ATOM  19653  HA  PRO C1271      27.497  67.320 159.145  1.00 57.230          H  
ATOM  19654 1HB  PRO C1271      25.212  67.879 157.217  1.00 85.840          H  
ATOM  19655 2HB  PRO C1271      26.370  66.548 157.197  1.00 85.840          H  
ATOM  19656 1HG  PRO C1271      23.913  66.131 158.184  1.00 85.840          H  
ATOM  19657 2HG  PRO C1271      25.305  65.437 159.041  1.00 85.840          H  
ATOM  19658 1HD  PRO C1271      23.635  67.885 159.731  1.00 85.840          H  
ATOM  19659 2HD  PRO C1271      24.462  66.655 160.820  1.00 85.840          H  
ATOM  19660  N   CYS C1272      26.356  70.296 158.203  1.00 49.510          N  
ATOM  19661  CA  CYS C1272      26.888  71.502 157.582  1.00 50.780          C  
ATOM  19662  C   CYS C1272      28.088  72.042 158.340  1.00 51.020          C  
ATOM  19663  O   CYS C1272      28.994  72.632 157.733  1.00 51.800          O  
ATOM  19664  CB  CYS C1272      25.805  72.575 157.512  1.00 70.580          C  
ATOM  19665  SG  CYS C1272      25.299  73.247 159.126  1.00 70.580          S  
ATOM  19666  H   CYS C1272      25.415  70.293 158.561  1.00 59.410          H  
ATOM  19667  HA  CYS C1272      27.194  71.256 156.566  1.00 60.940          H  
ATOM  19668 1HB  CYS C1272      26.156  73.390 156.893  1.00 84.700          H  
ATOM  19669 2HB  CYS C1272      24.921  72.166 157.033  1.00 84.700          H  
ATOM  19670  N   TRP C1273      28.170  71.835 159.670  1.00 50.350          N  
ATOM  19671  CA  TRP C1273      29.314  72.357 160.395  1.00 50.500          C  
ATOM  19672  C   TRP C1273      30.505  71.629 159.877  1.00 50.450          C  
ATOM  19673  O   TRP C1273      31.524  72.225 159.533  1.00 51.300          O  
ATOM  19674  CB  TRP C1273      29.282  72.086 161.912  1.00 70.640          C  
ATOM  19675  CG  TRP C1273      30.463  72.742 162.665  1.00 70.640          C  
ATOM  19676  CD1 TRP C1273      30.400  73.922 163.261  1.00 70.640          C  
ATOM  19677  CD2 TRP C1273      31.838  72.294 162.856  1.00 70.640          C  
ATOM  19678  NE1 TRP C1273      31.608  74.270 163.796  1.00 70.640          N  
ATOM  19679  CE2 TRP C1273      32.495  73.299 163.548  1.00 70.640          C  
ATOM  19680  CE3 TRP C1273      32.540  71.161 162.504  1.00 70.640          C  
ATOM  19681  CZ2 TRP C1273      33.831  73.213 163.880  1.00 70.640          C  
ATOM  19682  CZ3 TRP C1273      33.877  71.062 162.832  1.00 70.640          C  
ATOM  19683  CH2 TRP C1273      34.510  72.068 163.502  1.00 70.640          C  
ATOM  19684  H   TRP C1273      27.441  71.324 160.169  1.00 60.420          H  
ATOM  19685  HA  TRP C1273      29.410  73.426 160.204  1.00 60.600          H  
ATOM  19686 1HB  TRP C1273      28.371  72.491 162.311  1.00 84.770          H  
ATOM  19687 2HB  TRP C1273      29.274  71.016 162.116  1.00 84.770          H  
ATOM  19688  HD1 TRP C1273      29.536  74.493 163.308  1.00 84.770          H  
ATOM  19689  HE1 TRP C1273      31.810  75.120 164.301  1.00 84.770          H  
ATOM  19690  HE3 TRP C1273      32.048  70.375 161.999  1.00 84.770          H  
ATOM  19691  HZ2 TRP C1273      34.345  74.007 164.422  1.00 84.770          H  
ATOM  19692  HZ3 TRP C1273      34.414  70.159 162.543  1.00 84.770          H  
ATOM  19693  HH2 TRP C1273      35.566  71.964 163.748  1.00 84.770          H  
ATOM  19694  N   LYS C1274      30.346  70.305 159.840  1.00 49.490          N  
ATOM  19695  CA  LYS C1274      31.389  69.340 159.486  1.00 49.380          C  
ATOM  19696  C   LYS C1274      31.926  69.540 158.083  1.00 50.620          C  
ATOM  19697  O   LYS C1274      33.134  69.469 157.853  1.00 51.030          O  
ATOM  19698  CB  LYS C1274      30.805  67.940 159.652  1.00 69.180          C  
ATOM  19699  CG  LYS C1274      30.518  67.587 161.116  1.00 69.180          C  
ATOM  19700  CD  LYS C1274      29.833  66.238 161.267  1.00 69.180          C  
ATOM  19701  CE  LYS C1274      29.471  65.984 162.729  1.00 69.180          C  
ATOM  19702  NZ  LYS C1274      28.690  64.729 162.909  1.00 69.180          N  
ATOM  19703  H   LYS C1274      29.415  69.968 160.122  1.00 59.390          H  
ATOM  19704  HA  LYS C1274      32.232  69.452 160.155  1.00 59.260          H  
ATOM  19705 1HB  LYS C1274      29.887  67.857 159.086  1.00 83.010          H  
ATOM  19706 2HB  LYS C1274      31.502  67.206 159.251  1.00 83.010          H  
ATOM  19707 1HG  LYS C1274      31.453  67.583 161.674  1.00 83.010          H  
ATOM  19708 2HG  LYS C1274      29.867  68.353 161.548  1.00 83.010          H  
ATOM  19709 1HD  LYS C1274      28.921  66.219 160.677  1.00 83.010          H  
ATOM  19710 2HD  LYS C1274      30.494  65.445 160.917  1.00 83.010          H  
ATOM  19711 1HE  LYS C1274      30.386  65.916 163.315  1.00 83.010          H  
ATOM  19712 2HE  LYS C1274      28.876  66.826 163.099  1.00 83.010          H  
ATOM  19713 1HZ  LYS C1274      28.473  64.614 163.891  1.00 83.010          H  
ATOM  19714 2HZ  LYS C1274      27.827  64.795 162.382  1.00 83.010          H  
ATOM  19715 3HZ  LYS C1274      29.225  63.937 162.585  1.00 83.010          H  
ATOM  19716  N   LEU C1275      31.032  69.853 157.169  1.00 51.220          N  
ATOM  19717  CA  LEU C1275      31.357  70.057 155.774  1.00 52.410          C  
ATOM  19718  C   LEU C1275      31.978  71.433 155.501  1.00 53.710          C  
ATOM  19719  O   LEU C1275      32.757  71.581 154.556  1.00 54.790          O  
ATOM  19720  CB  LEU C1275      30.073  69.801 154.997  1.00 72.900          C  
ATOM  19721  CG  LEU C1275      29.572  68.293 155.084  1.00 72.900          C  
ATOM  19722  CD1 LEU C1275      28.157  68.195 154.590  1.00 72.900          C  
ATOM  19723  CD2 LEU C1275      30.464  67.382 154.224  1.00 72.900          C  
ATOM  19724  H   LEU C1275      30.049  69.871 157.456  1.00 61.460          H  
ATOM  19725  HA  LEU C1275      32.098  69.316 155.493  1.00 62.890          H  
ATOM  19726 1HB  LEU C1275      29.297  70.435 155.418  1.00 87.480          H  
ATOM  19727 2HB  LEU C1275      30.222  70.068 153.953  1.00 87.480          H  
ATOM  19728  HG  LEU C1275      29.602  67.956 156.115  1.00 87.480          H  
ATOM  19729 1HD1 LEU C1275      27.817  67.167 154.660  1.00 87.480          H  
ATOM  19730 2HD1 LEU C1275      27.516  68.814 155.203  1.00 87.480          H  
ATOM  19731 3HD1 LEU C1275      28.099  68.517 153.561  1.00 87.480          H  
ATOM  19732 1HD2 LEU C1275      30.099  66.360 154.294  1.00 87.480          H  
ATOM  19733 2HD2 LEU C1275      30.424  67.708 153.184  1.00 87.480          H  
ATOM  19734 3HD2 LEU C1275      31.498  67.407 154.563  1.00 87.480          H  
ATOM  19735  N   HIS C1276      31.669  72.435 156.335  1.00 53.640          N  
ATOM  19736  CA  HIS C1276      32.236  73.773 156.174  1.00 54.840          C  
ATOM  19737  C   HIS C1276      33.307  74.142 157.224  1.00 55.450          C  
ATOM  19738  O   HIS C1276      34.003  75.149 157.070  1.00 56.510          O  
ATOM  19739  CB  HIS C1276      31.133  74.840 156.253  1.00 76.300          C  
ATOM  19740  CG  HIS C1276      30.113  74.821 155.140  1.00 76.300          C  
ATOM  19741  ND1 HIS C1276      30.418  75.190 153.846  1.00 76.300          N  
ATOM  19742  CD2 HIS C1276      28.795  74.517 155.141  1.00 76.300          C  
ATOM  19743  CE1 HIS C1276      29.327  75.112 153.105  1.00 76.300          C  
ATOM  19744  NE2 HIS C1276      28.328  74.730 153.871  1.00 76.300          N  
ATOM  19745  H   HIS C1276      30.970  72.291 157.071  1.00 64.370          H  
ATOM  19746  HA  HIS C1276      32.703  73.842 155.196  1.00 65.810          H  
ATOM  19747 1HB  HIS C1276      30.593  74.718 157.200  1.00 91.560          H  
ATOM  19748 2HB  HIS C1276      31.588  75.826 156.272  1.00 91.560          H  
ATOM  19749  HD1 HIS C1276      31.245  75.679 153.557  1.00 91.560          H  
ATOM  19750  HD2 HIS C1276      28.114  74.192 155.918  1.00 91.560          H  
ATOM  19751  HE1 HIS C1276      29.356  75.365 152.047  1.00 91.560          H  
ATOM  19752  N   THR C1277      33.436  73.331 158.288  1.00 54.790          N  
ATOM  19753  CA  THR C1277      34.290  73.584 159.462  1.00 55.210          C  
ATOM  19754  C   THR C1277      33.988  74.980 160.012  1.00 55.640          C  
ATOM  19755  O   THR C1277      34.887  75.759 160.354  1.00 56.410          O  
ATOM  19756  CB  THR C1277      35.795  73.436 159.153  1.00 77.130          C  
ATOM  19757  OG1 THR C1277      36.017  72.287 158.326  1.00 77.130          O  
ATOM  19758  CG2 THR C1277      36.564  73.225 160.465  1.00 77.130          C  
ATOM  19759  H   THR C1277      32.845  72.507 158.354  1.00 65.750          H  
ATOM  19760  HA  THR C1277      34.029  72.856 160.233  1.00 66.250          H  
ATOM  19761  HB  THR C1277      36.159  74.331 158.645  1.00 92.550          H  
ATOM  19762  HG1 THR C1277      35.613  72.438 157.468  1.00 92.550          H  
ATOM  19763 1HG2 THR C1277      37.621  73.109 160.247  1.00 92.550          H  
ATOM  19764 2HG2 THR C1277      36.432  74.068 161.133  1.00 92.550          H  
ATOM  19765 3HG2 THR C1277      36.197  72.325 160.952  1.00 92.550          H  
ATOM  19766  N   SER C1278      32.697  75.284 160.063  1.00 55.140          N  
ATOM  19767  CA  SER C1278      32.200  76.573 160.527  1.00 55.460          C  
ATOM  19768  C   SER C1278      30.724  76.543 160.894  1.00 55.410          C  
ATOM  19769  O   SER C1278      29.905  76.150 160.055  1.00 55.800          O  
ATOM  19770  CB  SER C1278      32.388  77.631 159.458  1.00 77.520          C  
ATOM  19771  OG  SER C1278      31.805  78.864 159.856  1.00 77.520          O  
ATOM  19772  H   SER C1278      32.067  74.525 159.787  1.00 66.170          H  
ATOM  19773  HA  SER C1278      32.808  76.831 161.379  1.00 66.550          H  
ATOM  19774 1HB  SER C1278      33.453  77.774 159.271  1.00 93.020          H  
ATOM  19775 2HB  SER C1278      31.937  77.291 158.522  1.00 93.020          H  
ATOM  19776  HG  SER C1278      31.978  79.467 159.123  1.00 93.020          H  
ATOM  19777  N   PRO C1279      30.329  77.079 162.078  1.00 55.010          N  
ATOM  19778  CA  PRO C1279      28.966  77.126 162.598  1.00 54.920          C  
ATOM  19779  C   PRO C1279      28.036  77.913 161.736  1.00 55.880          C  
ATOM  19780  O   PRO C1279      26.834  77.721 161.795  1.00 55.650          O  
ATOM  19781  CB  PRO C1279      29.152  77.807 163.959  1.00 82.380          C  
ATOM  19782  CG  PRO C1279      30.423  78.592 163.845  1.00 82.380          C  
ATOM  19783  CD  PRO C1279      31.309  77.794 162.935  1.00 82.380          C  
ATOM  19784  HA  PRO C1279      28.554  76.125 162.692  1.00 65.900          H  
ATOM  19785 1HB  PRO C1279      28.288  78.458 164.171  1.00 98.860          H  
ATOM  19786 2HB  PRO C1279      29.197  77.054 164.751  1.00 98.860          H  
ATOM  19787 1HG  PRO C1279      30.216  79.590 163.440  1.00 98.860          H  
ATOM  19788 2HG  PRO C1279      30.857  78.746 164.847  1.00 98.860          H  
ATOM  19789 1HD  PRO C1279      31.900  78.522 162.360  1.00 98.860          H  
ATOM  19790 2HD  PRO C1279      31.938  77.095 163.503  1.00 98.860          H  
ATOM  19791  N   LEU C1280      28.589  78.799 160.928  1.00 56.990          N  
ATOM  19792  CA  LEU C1280      27.772  79.607 160.068  1.00 57.980          C  
ATOM  19793  C   LEU C1280      27.030  78.755 159.057  1.00 57.870          C  
ATOM  19794  O   LEU C1280      25.921  79.103 158.649  1.00 57.630          O  
ATOM  19795  CB  LEU C1280      28.656  80.644 159.370  1.00 80.780          C  
ATOM  19796  CG  LEU C1280      29.271  81.735 160.301  1.00 80.780          C  
ATOM  19797  CD1 LEU C1280      30.263  82.557 159.516  1.00 80.780          C  
ATOM  19798  CD2 LEU C1280      28.161  82.613 160.877  1.00 80.780          C  
ATOM  19799  H   LEU C1280      29.600  78.906 160.878  1.00 68.390          H  
ATOM  19800  HA  LEU C1280      27.018  80.096 160.671  1.00 69.580          H  
ATOM  19801 1HB  LEU C1280      29.474  80.122 158.880  1.00 96.930          H  
ATOM  19802 2HB  LEU C1280      28.068  81.145 158.606  1.00 96.930          H  
ATOM  19803  HG  LEU C1280      29.809  81.257 161.118  1.00 96.930          H  
ATOM  19804 1HD1 LEU C1280      30.706  83.307 160.169  1.00 96.930          H  
ATOM  19805 2HD1 LEU C1280      31.049  81.908 159.132  1.00 96.930          H  
ATOM  19806 3HD1 LEU C1280      29.774  83.043 158.695  1.00 96.930          H  
ATOM  19807 1HD2 LEU C1280      28.581  83.368 161.520  1.00 96.930          H  
ATOM  19808 2HD2 LEU C1280      27.614  83.096 160.078  1.00 96.930          H  
ATOM  19809 3HD2 LEU C1280      27.495  82.015 161.455  1.00 96.930          H  
ATOM  19810  N   CYS C1281      27.687  77.688 158.573  1.00 58.090          N  
ATOM  19811  CA  CYS C1281      27.137  76.815 157.549  1.00 58.030          C  
ATOM  19812  C   CYS C1281      26.700  77.560 156.290  1.00 59.240          C  
ATOM  19813  O   CYS C1281      25.723  77.181 155.639  1.00 59.380          O  
ATOM  19814  CB  CYS C1281      25.967  76.027 158.126  1.00 81.270          C  
ATOM  19815  SG  CYS C1281      26.469  74.890 159.435  1.00 81.270          S  
ATOM  19816  H   CYS C1281      28.587  77.404 158.970  1.00 69.710          H  
ATOM  19817  HA  CYS C1281      27.914  76.107 157.283  1.00 69.640          H  
ATOM  19818 1HB  CYS C1281      25.235  76.709 158.548  1.00 97.520          H  
ATOM  19819 2HB  CYS C1281      25.471  75.485 157.342  1.00 97.520          H  
ATOM  19820  N   THR C1282      27.416  78.636 155.969  1.00 60.100          N  
ATOM  19821  CA  THR C1282      27.138  79.469 154.817  1.00 61.320          C  
ATOM  19822  C   THR C1282      28.289  80.404 154.537  1.00 61.910          C  
ATOM  19823  O   THR C1282      29.351  80.320 155.162  1.00 62.430          O  
ATOM  19824  CB  THR C1282      25.855  80.305 154.986  1.00 85.360          C  
ATOM  19825  OG1 THR C1282      25.539  80.918 153.719  1.00 85.360          O  
ATOM  19826  CG2 THR C1282      26.040  81.403 156.063  1.00 85.360          C  
ATOM  19827  H   THR C1282      28.225  78.859 156.529  1.00 72.120          H  
ATOM  19828  HA  THR C1282      27.009  78.823 153.948  1.00 73.580          H  
ATOM  19829  HB  THR C1282      25.035  79.651 155.281  1.00102.430          H  
ATOM  19830  HG1 THR C1282      24.650  81.297 153.763  1.00102.430          H  
ATOM  19831 1HG2 THR C1282      25.120  81.970 156.157  1.00102.430          H  
ATOM  19832 2HG2 THR C1282      26.270  80.939 157.007  1.00102.430          H  
ATOM  19833 3HG2 THR C1282      26.836  82.083 155.806  1.00102.430          H  
ATOM  19834  N   THR C1283      28.055  81.307 153.595  1.00 61.830          N  
ATOM  19835  CA  THR C1283      28.989  82.372 153.265  1.00 62.280          C  
ATOM  19836  C   THR C1283      28.298  83.708 153.521  1.00 62.700          C  
ATOM  19837  O   THR C1283      27.245  83.989 152.952  1.00 62.930          O  
ATOM  19838  CB  THR C1283      29.469  82.273 151.791  1.00 87.010          C  
ATOM  19839  OG1 THR C1283      30.146  81.029 151.600  1.00 87.010          O  
ATOM  19840  CG2 THR C1283      30.419  83.419 151.427  1.00 87.010          C  
ATOM  19841  H   THR C1283      27.142  81.271 153.144  1.00 74.200          H  
ATOM  19842  HA  THR C1283      29.857  82.301 153.919  1.00 74.740          H  
ATOM  19843  HB  THR C1283      28.606  82.308 151.129  1.00104.410          H  
ATOM  19844  HG1 THR C1283      29.513  80.314 151.675  1.00104.410          H  
ATOM  19845 1HG2 THR C1283      30.735  83.306 150.391  1.00104.410          H  
ATOM  19846 2HG2 THR C1283      29.913  84.364 151.532  1.00104.410          H  
ATOM  19847 3HG2 THR C1283      31.289  83.393 152.071  1.00104.410          H  
ATOM  19848  N   ASN C1284      28.903  84.546 154.370  1.00 62.760          N  
ATOM  19849  CA  ASN C1284      28.336  85.858 154.695  1.00 63.090          C  
ATOM  19850  C   ASN C1284      29.177  86.976 154.096  1.00 64.520          C  
ATOM  19851  O   ASN C1284      29.071  88.141 154.483  1.00 65.100          O  
ATOM  19852  CB  ASN C1284      28.196  86.038 156.195  1.00 88.190          C  
ATOM  19853  CG  ASN C1284      27.142  85.153 156.791  1.00 88.190          C  
ATOM  19854  OD1 ASN C1284      25.943  85.346 156.568  1.00 88.190          O  
ATOM  19855  ND2 ASN C1284      27.552  84.193 157.544  1.00 88.190          N  
ATOM  19856  H   ASN C1284      29.768  84.260 154.808  1.00 75.310          H  
ATOM  19857  HA  ASN C1284      27.343  85.930 154.250  1.00 75.710          H  
ATOM  19858 1HB  ASN C1284      29.149  85.834 156.682  1.00105.830          H  
ATOM  19859 2HB  ASN C1284      27.934  87.072 156.408  1.00105.830          H  
ATOM  19860 1HD2 ASN C1284      26.880  83.576 157.955  1.00105.830          H  
ATOM  19861 2HD2 ASN C1284      28.529  84.068 157.697  1.00105.830          H  
ATOM  19862  N   THR C1285      30.024  86.601 153.156  1.00 65.070          N  
ATOM  19863  CA  THR C1285      30.919  87.519 152.483  1.00 66.400          C  
ATOM  19864  C   THR C1285      30.525  87.750 151.038  1.00 66.710          C  
ATOM  19865  O   THR C1285      30.466  86.814 150.233  1.00 66.100          O  
ATOM  19866  CB  THR C1285      32.357  86.978 152.531  1.00 92.430          C  
ATOM  19867  OG1 THR C1285      32.797  86.880 153.892  1.00 92.430          O  
ATOM  19868  CG2 THR C1285      33.273  87.864 151.774  1.00 92.430          C  
ATOM  19869  H   THR C1285      30.036  85.629 152.894  1.00 78.080          H  
ATOM  19870  HA  THR C1285      30.886  88.478 153.001  1.00 79.680          H  
ATOM  19871  HB  THR C1285      32.384  85.987 152.086  1.00110.910          H  
ATOM  19872  HG1 THR C1285      32.324  86.176 154.337  1.00110.910          H  
ATOM  19873 1HG2 THR C1285      34.254  87.432 151.839  1.00110.910          H  
ATOM  19874 2HG2 THR C1285      32.979  87.936 150.740  1.00110.910          H  
ATOM  19875 3HG2 THR C1285      33.259  88.852 152.211  1.00110.910          H  
ATOM  19876  N   LYS C1286      30.329  89.014 150.676  1.00 67.720          N  
ATOM  19877  CA  LYS C1286      29.972  89.341 149.303  1.00 68.120          C  
ATOM  19878  C   LYS C1286      31.023  88.800 148.348  1.00 68.130          C  
ATOM  19879  O   LYS C1286      32.192  89.198 148.417  1.00 68.120          O  
ATOM  19880  CB  LYS C1286      29.863  90.860 149.139  1.00 95.210          C  
ATOM  19881  CG  LYS C1286      29.441  91.345 147.744  1.00 95.210          C  
ATOM  19882  CD  LYS C1286      29.300  92.871 147.706  1.00 95.210          C  
ATOM  19883  CE  LYS C1286      28.896  93.366 146.320  1.00 95.210          C  
ATOM  19884  NZ  LYS C1286      28.732  94.855 146.286  1.00 95.210          N  
ATOM  19885  H   LYS C1286      30.396  89.739 151.378  1.00 81.260          H  
ATOM  19886  HA  LYS C1286      29.014  88.877 149.064  1.00 81.740          H  
ATOM  19887 1HB  LYS C1286      29.143  91.253 149.859  1.00114.250          H  
ATOM  19888 2HB  LYS C1286      30.828  91.312 149.364  1.00114.250          H  
ATOM  19889 1HG  LYS C1286      30.199  91.054 147.014  1.00114.250          H  
ATOM  19890 2HG  LYS C1286      28.494  90.883 147.464  1.00114.250          H  
ATOM  19891 1HD  LYS C1286      28.551  93.188 148.435  1.00114.250          H  
ATOM  19892 2HD  LYS C1286      30.255  93.323 147.976  1.00114.250          H  
ATOM  19893 1HE  LYS C1286      29.666  93.080 145.600  1.00114.250          H  
ATOM  19894 2HE  LYS C1286      27.954  92.901 146.033  1.00114.250          H  
ATOM  19895 1HZ  LYS C1286      28.467  95.145 145.352  1.00114.250          H  
ATOM  19896 2HZ  LYS C1286      28.012  95.134 146.941  1.00114.250          H  
ATOM  19897 3HZ  LYS C1286      29.604  95.299 146.536  1.00114.250          H  
ATOM  19898  N   GLU C1287      30.597  87.873 147.487  1.00 68.130          N  
ATOM  19899  CA  GLU C1287      31.408  87.200 146.468  1.00 68.090          C  
ATOM  19900  C   GLU C1287      32.710  86.575 146.995  1.00 67.250          C  
ATOM  19901  O   GLU C1287      33.625  86.296 146.220  1.00 67.260          O  
ATOM  19902  CB  GLU C1287      31.708  88.183 145.340  1.00 95.340          C  
ATOM  19903  CG  GLU C1287      30.451  88.785 144.711  1.00 95.340          C  
ATOM  19904  CD  GLU C1287      29.607  87.789 143.973  1.00 95.340          C  
ATOM  19905  OE1 GLU C1287      30.108  86.747 143.628  1.00 95.340          O  
ATOM  19906  OE2 GLU C1287      28.454  88.069 143.758  1.00 95.340          O  
ATOM  19907  H   GLU C1287      29.621  87.613 147.543  1.00 81.760          H  
ATOM  19908  HA  GLU C1287      30.806  86.390 146.052  1.00 81.710          H  
ATOM  19909 1HB  GLU C1287      32.316  89.005 145.722  1.00114.410          H  
ATOM  19910 2HB  GLU C1287      32.281  87.689 144.557  1.00114.410          H  
ATOM  19911 1HG  GLU C1287      29.847  89.238 145.486  1.00114.410          H  
ATOM  19912 2HG  GLU C1287      30.742  89.556 144.045  1.00114.410          H  
ATOM  19913  N   GLY C1288      32.801  86.377 148.310  1.00 66.540          N  
ATOM  19914  CA  GLY C1288      33.977  85.784 148.925  1.00 65.720          C  
ATOM  19915  C   GLY C1288      35.194  86.728 148.946  1.00 65.960          C  
ATOM  19916  O   GLY C1288      36.322  86.284 149.207  1.00 65.410          O  
ATOM  19917  H   GLY C1288      31.991  86.621 148.887  1.00 79.850          H  
ATOM  19918 1HA  GLY C1288      33.723  85.501 149.941  1.00 78.860          H  
ATOM  19919 2HA  GLY C1288      34.232  84.868 148.396  1.00 78.860          H  
ATOM  19920  N   SER C1289      35.005  88.033 148.697  1.00 66.800          N  
ATOM  19921  CA  SER C1289      36.166  88.923 148.606  1.00 67.140          C  
ATOM  19922  C   SER C1289      36.976  88.994 149.895  1.00 66.910          C  
ATOM  19923  O   SER C1289      38.209  88.958 149.873  1.00 66.740          O  
ATOM  19924  CB  SER C1289      35.706  90.321 148.289  1.00 93.860          C  
ATOM  19925  OG  SER C1289      35.038  90.870 149.385  1.00 93.860          O  
ATOM  19926  H   SER C1289      34.061  88.407 148.531  1.00 80.160          H  
ATOM  19927  HA  SER C1289      36.805  88.564 147.800  1.00 80.570          H  
ATOM  19928 1HB  SER C1289      36.555  90.943 148.013  1.00112.630          H  
ATOM  19929 2HB  SER C1289      35.025  90.282 147.440  1.00112.630          H  
ATOM  19930  HG  SER C1289      34.769  91.754 149.116  1.00112.630          H  
ATOM  19931  N   ASN C1290      36.300  88.881 151.026  1.00 66.880          N  
ATOM  19932  CA  ASN C1290      36.955  88.983 152.317  1.00 66.750          C  
ATOM  19933  C   ASN C1290      37.434  87.644 152.809  1.00 65.940          C  
ATOM  19934  O   ASN C1290      37.869  87.529 153.951  1.00 65.720          O  
ATOM  19935  CB  ASN C1290      36.056  89.622 153.349  1.00 93.500          C  
ATOM  19936  CG  ASN C1290      35.803  91.056 153.046  1.00 93.500          C  
ATOM  19937  OD1 ASN C1290      36.619  91.715 152.392  1.00 93.500          O  
ATOM  19938  ND2 ASN C1290      34.689  91.561 153.504  1.00 93.500          N  
ATOM  19939  H   ASN C1290      35.292  88.855 150.964  1.00 80.260          H  
ATOM  19940  HA  ASN C1290      37.839  89.610 152.202  1.00 80.100          H  
ATOM  19941 1HB  ASN C1290      35.129  89.096 153.416  1.00112.200          H  
ATOM  19942 2HB  ASN C1290      36.515  89.546 154.327  1.00112.200          H  
ATOM  19943 1HD2 ASN C1290      34.470  92.522 153.331  1.00112.200          H  
ATOM  19944 2HD2 ASN C1290      34.061  90.992 154.032  1.00112.200          H  
ATOM  19945  N   ILE C1291      37.330  86.629 151.958  1.00 65.500          N  
ATOM  19946  CA  ILE C1291      37.840  85.313 152.250  1.00 64.690          C  
ATOM  19947  C   ILE C1291      39.153  85.199 151.479  1.00 64.730          C  
ATOM  19948  O   ILE C1291      40.191  84.849 152.035  1.00 64.910          O  
ATOM  19949  CB  ILE C1291      36.838  84.209 151.868  1.00 90.890          C  
ATOM  19950  CG1 ILE C1291      35.555  84.396 152.734  1.00 90.890          C  
ATOM  19951  CG2 ILE C1291      37.484  82.829 152.089  1.00 90.890          C  
ATOM  19952  CD1 ILE C1291      34.364  83.553 152.332  1.00 90.890          C  
ATOM  19953  H   ILE C1291      36.911  86.777 151.040  1.00 78.600          H  
ATOM  19954  HA  ILE C1291      38.049  85.229 153.313  1.00 77.630          H  
ATOM  19955  HB  ILE C1291      36.552  84.315 150.825  1.00109.070          H  
ATOM  19956 1HG1 ILE C1291      35.803  84.170 153.768  1.00109.070          H  
ATOM  19957 2HG1 ILE C1291      35.256  85.437 152.677  1.00109.070          H  
ATOM  19958 1HG2 ILE C1291      36.788  82.042 151.824  1.00109.070          H  
ATOM  19959 2HG2 ILE C1291      38.373  82.733 151.467  1.00109.070          H  
ATOM  19960 3HG2 ILE C1291      37.769  82.724 153.138  1.00109.070          H  
ATOM  19961 1HD1 ILE C1291      33.535  83.776 152.998  1.00109.070          H  
ATOM  19962 2HD1 ILE C1291      34.076  83.774 151.317  1.00109.070          H  
ATOM  19963 3HD1 ILE C1291      34.604  82.500 152.407  1.00109.070          H  
ATOM  19964  N   CYS C1292      39.124  85.542 150.188  1.00 64.590          N  
ATOM  19965  CA  CYS C1292      40.338  85.413 149.381  1.00 64.620          C  
ATOM  19966  C   CYS C1292      41.451  86.386 149.816  1.00 64.370          C  
ATOM  19967  O   CYS C1292      42.634  86.090 149.654  1.00 64.460          O  
ATOM  19968  CB  CYS C1292      40.024  85.629 147.899  1.00 90.460          C  
ATOM  19969  SG  CYS C1292      39.567  87.327 147.447  1.00 90.460          S  
ATOM  19970  H   CYS C1292      38.237  85.832 149.773  1.00 77.510          H  
ATOM  19971  HA  CYS C1292      40.710  84.396 149.499  1.00 77.540          H  
ATOM  19972 1HB  CYS C1292      40.882  85.339 147.296  1.00108.550          H  
ATOM  19973 2HB  CYS C1292      39.194  84.981 147.622  1.00108.550          H  
ATOM  19974  HG  CYS C1292      38.801  87.596 148.525  1.00108.550          H  
ATOM  19975  N   LEU C1293      41.076  87.505 150.445  1.00 64.080          N  
ATOM  19976  CA  LEU C1293      42.017  88.511 150.918  1.00 63.800          C  
ATOM  19977  C   LEU C1293      42.538  88.286 152.346  1.00 62.770          C  
ATOM  19978  O   LEU C1293      43.260  89.148 152.885  1.00 63.090          O  
ATOM  19979  CB  LEU C1293      41.347  89.889 150.840  1.00 89.430          C  
ATOM  19980  CG  LEU C1293      40.945  90.392 149.413  1.00 89.430          C  
ATOM  19981  CD1 LEU C1293      40.167  91.696 149.544  1.00 89.430          C  
ATOM  19982  CD2 LEU C1293      42.180  90.578 148.540  1.00 89.430          C  
ATOM  19983  H   LEU C1293      40.081  87.733 150.504  1.00 76.900          H  
ATOM  19984  HA  LEU C1293      42.883  88.490 150.263  1.00 76.560          H  
ATOM  19985 1HB  LEU C1293      40.431  89.850 151.427  1.00107.320          H  
ATOM  19986 2HB  LEU C1293      41.998  90.615 151.286  1.00107.320          H  
ATOM  19987  HG  LEU C1293      40.305  89.677 148.949  1.00107.320          H  
ATOM  19988 1HD1 LEU C1293      39.862  92.035 148.560  1.00107.320          H  
ATOM  19989 2HD1 LEU C1293      39.278  91.531 150.157  1.00107.320          H  
ATOM  19990 3HD1 LEU C1293      40.771  92.450 150.001  1.00107.320          H  
ATOM  19991 1HD2 LEU C1293      41.875  90.928 147.555  1.00107.320          H  
ATOM  19992 2HD2 LEU C1293      42.836  91.300 148.984  1.00107.320          H  
ATOM  19993 3HD2 LEU C1293      42.717  89.640 148.418  1.00107.320          H  
ATOM  19994  N   THR C1294      42.185  87.154 152.995  1.00 61.560          N  
ATOM  19995  CA  THR C1294      42.568  86.919 154.399  1.00 60.470          C  
ATOM  19996  C   THR C1294      44.000  86.512 154.669  1.00 60.220          C  
ATOM  19997  O   THR C1294      44.256  85.455 155.259  1.00 60.150          O  
ATOM  19998  CB  THR C1294      41.725  85.856 155.105  1.00 85.090          C  
ATOM  19999  OG1 THR C1294      41.872  84.612 154.438  1.00 85.090          O  
ATOM  20000  CG2 THR C1294      40.304  86.284 155.087  1.00 85.090          C  
ATOM  20001  H   THR C1294      41.617  86.436 152.529  1.00 73.870          H  
ATOM  20002  HA  THR C1294      42.409  87.838 154.924  1.00 72.560          H  
ATOM  20003  HB  THR C1294      42.052  85.745 156.139  1.00102.110          H  
ATOM  20004  HG1 THR C1294      42.788  84.302 154.594  1.00102.110          H  
ATOM  20005 1HG2 THR C1294      39.683  85.542 155.576  1.00102.110          H  
ATOM  20006 2HG2 THR C1294      40.199  87.239 155.598  1.00102.110          H  
ATOM  20007 3HG2 THR C1294      40.003  86.391 154.067  1.00102.110          H  
ATOM  20008  N   ARG C1295      44.931  87.343 154.256  1.00 60.090          N  
ATOM  20009  CA  ARG C1295      46.325  87.139 154.605  1.00 59.980          C  
ATOM  20010  C   ARG C1295      46.566  88.185 155.663  1.00 60.280          C  
ATOM  20011  O   ARG C1295      46.784  89.349 155.328  1.00 60.760          O  
ATOM  20012  CB  ARG C1295      47.273  87.339 153.440  1.00 84.020          C  
ATOM  20013  CG  ARG C1295      48.722  87.056 153.795  1.00 84.020          C  
ATOM  20014  CD  ARG C1295      49.635  87.175 152.644  1.00 84.020          C  
ATOM  20015  NE  ARG C1295      51.005  86.848 153.039  1.00 84.020          N  
ATOM  20016  CZ  ARG C1295      51.907  87.720 153.556  1.00 84.020          C  
ATOM  20017  NH1 ARG C1295      51.607  88.992 153.708  1.00 84.020          N  
ATOM  20018  NH2 ARG C1295      53.095  87.288 153.931  1.00 84.020          N  
ATOM  20019  H   ARG C1295      44.604  88.161 153.746  1.00 72.110          H  
ATOM  20020  HA  ARG C1295      46.472  86.147 155.031  1.00 71.980          H  
ATOM  20021 1HB  ARG C1295      46.985  86.702 152.606  1.00100.820          H  
ATOM  20022 2HB  ARG C1295      47.220  88.366 153.113  1.00100.820          H  
ATOM  20023 1HG  ARG C1295      49.051  87.762 154.560  1.00100.820          H  
ATOM  20024 2HG  ARG C1295      48.805  86.041 154.185  1.00100.820          H  
ATOM  20025 1HD  ARG C1295      49.323  86.457 151.888  1.00100.820          H  
ATOM  20026 2HD  ARG C1295      49.606  88.180 152.232  1.00100.820          H  
ATOM  20027  HE  ARG C1295      51.291  85.878 152.954  1.00100.820          H  
ATOM  20028 1HH1 ARG C1295      50.705  89.340 153.438  1.00100.820          H  
ATOM  20029 2HH1 ARG C1295      52.282  89.651 154.149  1.00100.820          H  
ATOM  20030 1HH2 ARG C1295      53.335  86.312 153.832  1.00100.820          H  
ATOM  20031 2HH2 ARG C1295      53.754  87.937 154.347  1.00100.820          H  
ATOM  20032  N   THR C1296      46.538  87.806 156.939  1.00 60.020          N  
ATOM  20033  CA  THR C1296      46.527  88.842 157.966  1.00 60.320          C  
ATOM  20034  C   THR C1296      47.889  89.471 158.251  1.00 61.530          C  
ATOM  20035  O   THR C1296      48.544  89.215 159.265  1.00 61.520          O  
ATOM  20036  CB  THR C1296      45.887  88.338 159.283  1.00 84.330          C  
ATOM  20037  OG1 THR C1296      44.543  87.867 159.027  1.00 84.330          O  
ATOM  20038  CG2 THR C1296      45.757  89.510 160.281  1.00 84.330          C  
ATOM  20039  H   THR C1296      46.418  86.832 157.191  1.00 72.020          H  
ATOM  20040  HA  THR C1296      45.876  89.632 157.609  1.00 72.380          H  
ATOM  20041  HB  THR C1296      46.489  87.538 159.709  1.00101.190          H  
ATOM  20042  HG1 THR C1296      44.238  87.365 159.797  1.00101.190          H  
ATOM  20043 1HG2 THR C1296      45.284  89.153 161.189  1.00101.190          H  
ATOM  20044 2HG2 THR C1296      46.710  89.934 160.537  1.00101.190          H  
ATOM  20045 3HG2 THR C1296      45.135  90.292 159.841  1.00101.190          H  
ATOM  20046  N   ASP C1297      48.269  90.358 157.345  1.00 62.460          N  
ATOM  20047  CA  ASP C1297      49.497  91.127 157.421  1.00 62.740          C  
ATOM  20048  C   ASP C1297      49.294  92.621 157.011  1.00 63.500          C  
ATOM  20049  O   ASP C1297      50.146  93.179 156.328  1.00 64.060          O  
ATOM  20050  CB  ASP C1297      50.530  90.464 156.502  1.00 87.720          C  
ATOM  20051  CG  ASP C1297      52.014  90.869 156.721  1.00 87.720          C  
ATOM  20052  OD1 ASP C1297      52.389  91.141 157.838  1.00 87.720          O  
ATOM  20053  OD2 ASP C1297      52.768  90.834 155.748  1.00 87.720          O  
ATOM  20054  H   ASP C1297      47.675  90.410 156.519  1.00 74.950          H  
ATOM  20055  HA  ASP C1297      49.861  91.101 158.446  1.00 75.290          H  
ATOM  20056 1HB  ASP C1297      50.454  89.385 156.614  1.00105.270          H  
ATOM  20057 2HB  ASP C1297      50.265  90.699 155.476  1.00105.270          H  
ATOM  20058  N   ARG C1298      48.167  93.306 157.378  1.00 63.520          N  
ATOM  20059  CA  ARG C1298      47.012  92.850 158.181  1.00 63.000          C  
ATOM  20060  C   ARG C1298      45.847  92.365 157.308  1.00 62.180          C  
ATOM  20061  O   ARG C1298      44.762  92.063 157.799  1.00 61.800          O  
ATOM  20062  CB  ARG C1298      46.531  93.941 159.099  1.00 88.410          C  
ATOM  20063  CG  ARG C1298      47.583  94.462 160.062  1.00 88.410          C  
ATOM  20064  CD  ARG C1298      48.142  93.431 161.010  1.00 88.410          C  
ATOM  20065  NE  ARG C1298      47.124  92.939 161.890  1.00 88.410          N  
ATOM  20066  CZ  ARG C1298      47.211  91.895 162.723  1.00 88.410          C  
ATOM  20067  NH1 ARG C1298      48.309  91.166 162.816  1.00 88.410          N  
ATOM  20068  NH2 ARG C1298      46.148  91.626 163.443  1.00 88.410          N  
ATOM  20069  H   ARG C1298      48.119  94.261 157.053  1.00 76.220          H  
ATOM  20070  HA  ARG C1298      47.314  92.048 158.835  1.00 75.600          H  
ATOM  20071 1HB  ARG C1298      46.187  94.782 158.499  1.00106.090          H  
ATOM  20072 2HB  ARG C1298      45.677  93.588 159.680  1.00106.090          H  
ATOM  20073 1HG  ARG C1298      48.404  94.892 159.500  1.00106.090          H  
ATOM  20074 2HG  ARG C1298      47.098  95.218 160.674  1.00106.090          H  
ATOM  20075 1HD  ARG C1298      48.596  92.597 160.483  1.00106.090          H  
ATOM  20076 2HD  ARG C1298      48.904  93.909 161.622  1.00106.090          H  
ATOM  20077  HE  ARG C1298      46.230  93.436 161.904  1.00106.090          H  
ATOM  20078 1HH1 ARG C1298      49.115  91.384 162.248  1.00106.090          H  
ATOM  20079 2HH1 ARG C1298      48.343  90.383 163.450  1.00106.090          H  
ATOM  20080 1HH2 ARG C1298      45.318  92.231 163.299  1.00106.090          H  
ATOM  20081 2HH2 ARG C1298      46.133  90.855 164.092  1.00106.090          H  
ATOM  20082  N   GLY C1299      46.074  92.312 155.999  1.00 61.920          N  
ATOM  20083  CA  GLY C1299      45.078  91.823 155.054  1.00 61.160          C  
ATOM  20084  C   GLY C1299      44.294  92.937 154.406  1.00 61.710          C  
ATOM  20085  O   GLY C1299      44.389  94.103 154.792  1.00 61.810          O  
ATOM  20086  H   GLY C1299      46.970  92.619 155.644  1.00 74.300          H  
ATOM  20087 1HA  GLY C1299      45.581  91.254 154.274  1.00 73.390          H  
ATOM  20088 2HA  GLY C1299      44.407  91.133 155.552  1.00 73.390          H  
ATOM  20089  N   TRP C1300      43.532  92.583 153.375  1.00 62.100          N  
ATOM  20090  CA  TRP C1300      42.794  93.601 152.639  1.00 62.630          C  
ATOM  20091  C   TRP C1300      41.295  93.438 152.826  1.00 62.670          C  
ATOM  20092  O   TRP C1300      40.506  93.903 152.006  1.00 62.830          O  
ATOM  20093  CB  TRP C1300      43.184  93.543 151.167  1.00 87.470          C  
ATOM  20094  CG  TRP C1300      44.644  93.717 150.981  1.00 87.470          C  
ATOM  20095  CD1 TRP C1300      45.331  94.867 150.792  1.00 87.470          C  
ATOM  20096  CD2 TRP C1300      45.625  92.658 150.997  1.00 87.470          C  
ATOM  20097  NE1 TRP C1300      46.674  94.603 150.689  1.00 87.470          N  
ATOM  20098  CE2 TRP C1300      46.869  93.252 150.823  1.00 87.470          C  
ATOM  20099  CE3 TRP C1300      45.545  91.271 151.147  1.00 87.470          C  
ATOM  20100  CZ2 TRP C1300      48.034  92.504 150.809  1.00 87.470          C  
ATOM  20101  CZ3 TRP C1300      46.706  90.535 151.127  1.00 87.470          C  
ATOM  20102  CH2 TRP C1300      47.919  91.136 150.969  1.00 87.470          C  
ATOM  20103  H   TRP C1300      43.479  91.592 153.099  1.00 74.520          H  
ATOM  20104  HA  TRP C1300      43.073  94.582 153.023  1.00 75.160          H  
ATOM  20105 1HB  TRP C1300      42.914  92.607 150.765  1.00104.960          H  
ATOM  20106 2HB  TRP C1300      42.656  94.316 150.606  1.00104.960          H  
ATOM  20107  HD1 TRP C1300      44.882  95.855 150.734  1.00104.960          H  
ATOM  20108  HE1 TRP C1300      47.395  95.313 150.537  1.00104.960          H  
ATOM  20109  HE3 TRP C1300      44.588  90.773 151.276  1.00104.960          H  
ATOM  20110  HZ2 TRP C1300      49.004  92.939 150.682  1.00104.960          H  
ATOM  20111  HZ3 TRP C1300      46.623  89.460 151.235  1.00104.960          H  
ATOM  20112  HH2 TRP C1300      48.814  90.522 150.963  1.00104.960          H  
ATOM  20113  N   TYR C1301      40.910  92.770 153.909  1.00 62.480          N  
ATOM  20114  CA  TYR C1301      39.505  92.480 154.179  1.00 62.420          C  
ATOM  20115  C   TYR C1301      38.900  93.320 155.301  1.00 61.840          C  
ATOM  20116  O   TYR C1301      37.683  93.503 155.367  1.00 61.720          O  
ATOM  20117  CB  TYR C1301      39.386  90.998 154.525  1.00 87.410          C  
ATOM  20118  CG  TYR C1301      40.134  90.576 155.776  1.00 87.410          C  
ATOM  20119  CD1 TYR C1301      39.523  90.605 157.025  1.00 87.410          C  
ATOM  20120  CD2 TYR C1301      41.442  90.183 155.674  1.00 87.410          C  
ATOM  20121  CE1 TYR C1301      40.233  90.223 158.155  1.00 87.410          C  
ATOM  20122  CE2 TYR C1301      42.153  89.796 156.800  1.00 87.410          C  
ATOM  20123  CZ  TYR C1301      41.556  89.814 158.030  1.00 87.410          C  
ATOM  20124  OH  TYR C1301      42.264  89.415 159.144  1.00 87.410          O  
ATOM  20125  H   TYR C1301      41.617  92.449 154.555  1.00 74.980          H  
ATOM  20126  HA  TYR C1301      38.933  92.678 153.272  1.00 74.900          H  
ATOM  20127 1HB  TYR C1301      38.354  90.765 154.678  1.00104.890          H  
ATOM  20128 2HB  TYR C1301      39.739  90.393 153.696  1.00104.890          H  
ATOM  20129  HD1 TYR C1301      38.485  90.920 157.116  1.00104.890          H  
ATOM  20130  HD2 TYR C1301      41.924  90.167 154.700  1.00104.890          H  
ATOM  20131  HE1 TYR C1301      39.756  90.239 159.130  1.00104.890          H  
ATOM  20132  HE2 TYR C1301      43.193  89.476 156.711  1.00104.890          H  
ATOM  20133  HH  TYR C1301      43.131  89.044 158.877  1.00104.890          H  
ATOM  20134  N   CYS C1302      39.744  93.814 156.196  1.00 61.450          N  
ATOM  20135  CA  CYS C1302      39.306  94.562 157.353  1.00 60.860          C  
ATOM  20136  C   CYS C1302      40.488  95.231 158.001  1.00 61.010          C  
ATOM  20137  O   CYS C1302      41.605  94.713 157.950  1.00 61.050          O  
ATOM  20138  CB  CYS C1302      38.629  93.671 158.387  1.00 85.440          C  
ATOM  20139  SG  CYS C1302      37.951  94.578 159.763  1.00 85.440          S  
ATOM  20140  H   CYS C1302      40.734  93.660 156.090  1.00 73.740          H  
ATOM  20141  HA  CYS C1302      38.602  95.330 157.033  1.00 73.030          H  
ATOM  20142 1HB  CYS C1302      37.816  93.112 157.925  1.00102.530          H  
ATOM  20143 2HB  CYS C1302      39.345  92.960 158.781  1.00102.530          H  
ATOM  20144  HG  CYS C1302      37.333  93.539 160.321  1.00102.530          H  
ATOM  20145  N   ASP C1303      40.237  96.329 158.703  1.00 61.080          N  
ATOM  20146  CA  ASP C1303      41.279  97.023 159.445  1.00 61.220          C  
ATOM  20147  C   ASP C1303      41.548  96.265 160.741  1.00 61.310          C  
ATOM  20148  O   ASP C1303      41.281  96.731 161.853  1.00 61.190          O  
ATOM  20149  CB  ASP C1303      40.833  98.450 159.764  1.00 85.650          C  
ATOM  20150  CG  ASP C1303      40.666  99.316 158.513  1.00 85.650          C  
ATOM  20151  OD1 ASP C1303      41.253  99.022 157.497  1.00 85.650          O  
ATOM  20152  OD2 ASP C1303      39.912 100.255 158.584  1.00 85.650          O  
ATOM  20153  H   ASP C1303      39.300  96.707 158.704  1.00 73.300          H  
ATOM  20154  HA  ASP C1303      42.194  97.048 158.852  1.00 73.460          H  
ATOM  20155 1HB  ASP C1303      39.883  98.421 160.297  1.00102.780          H  
ATOM  20156 2HB  ASP C1303      41.564  98.926 160.424  1.00102.780          H  
ATOM  20157  N   ASN C1304      42.128  95.084 160.584  1.00 61.530          N  
ATOM  20158  CA  ASN C1304      42.402  94.169 161.676  1.00 61.570          C  
ATOM  20159  C   ASN C1304      43.658  94.617 162.391  1.00 62.460          C  
ATOM  20160  O   ASN C1304      44.692  93.952 162.355  1.00 62.790          O  
ATOM  20161  CB  ASN C1304      42.548  92.755 161.121  1.00 86.180          C  
ATOM  20162  CG  ASN C1304      42.593  91.687 162.175  1.00 86.180          C  
ATOM  20163  OD1 ASN C1304      42.714  91.967 163.372  1.00 86.180          O  
ATOM  20164  ND2 ASN C1304      42.465  90.459 161.756  1.00 86.180          N  
ATOM  20165  H   ASN C1304      42.318  94.802 159.622  1.00 73.840          H  
ATOM  20166  HA  ASN C1304      41.578  94.209 162.386  1.00 73.880          H  
ATOM  20167 1HB  ASN C1304      41.719  92.547 160.441  1.00103.420          H  
ATOM  20168 2HB  ASN C1304      43.461  92.687 160.525  1.00103.420          H  
ATOM  20169 1HD2 ASN C1304      42.463  89.698 162.407  1.00103.420          H  
ATOM  20170 2HD2 ASN C1304      42.356  90.267 160.775  1.00103.420          H  
ATOM  20171  N   ALA C1305      43.545  95.741 163.080  1.00 62.880          N  
ATOM  20172  CA  ALA C1305      44.683  96.357 163.740  1.00 63.810          C  
ATOM  20173  C   ALA C1305      45.344  95.431 164.740  1.00 63.400          C  
ATOM  20174  O   ALA C1305      44.684  94.842 165.599  1.00 63.370          O  
ATOM  20175  CB  ALA C1305      44.229  97.610 164.474  1.00 88.960          C  
ATOM  20176  H   ALA C1305      42.632  96.202 163.045  1.00 75.460          H  
ATOM  20177  HA  ALA C1305      45.411  96.609 162.976  1.00 76.570          H  
ATOM  20178 1HB  ALA C1305      45.075  98.094 164.949  1.00106.750          H  
ATOM  20179 2HB  ALA C1305      43.763  98.291 163.770  1.00106.750          H  
ATOM  20180 3HB  ALA C1305      43.502  97.333 165.232  1.00106.750          H  
ATOM  20181  N   GLY C1306      46.675  95.411 164.730  1.00 63.160          N  
ATOM  20182  CA  GLY C1306      47.480  94.623 165.665  1.00 62.160          C  
ATOM  20183  C   GLY C1306      47.667  95.368 166.987  1.00 62.080          C  
ATOM  20184  O   GLY C1306      48.792  95.605 167.426  1.00 62.780          O  
ATOM  20185  H   GLY C1306      47.152  95.935 164.007  1.00 75.790          H  
ATOM  20186 1HA  GLY C1306      46.996  93.663 165.846  1.00 74.590          H  
ATOM  20187 2HA  GLY C1306      48.451  94.415 165.218  1.00 74.590          H  
ATOM  20188  N   SER C1307      46.541  95.768 167.573  1.00 61.240          N  
ATOM  20189  CA  SER C1307      46.435  96.599 168.776  1.00 61.010          C  
ATOM  20190  C   SER C1307      47.187  97.941 168.680  1.00 62.190          C  
ATOM  20191  O   SER C1307      47.788  98.396 169.657  1.00 62.290          O  
ATOM  20192  CB  SER C1307      46.910  95.828 170.000  1.00 85.510          C  
ATOM  20193  OG  SER C1307      46.113  94.687 170.232  1.00 85.510          O  
ATOM  20194  H   SER C1307      45.684  95.429 167.129  1.00 73.490          H  
ATOM  20195  HA  SER C1307      45.379  96.827 168.921  1.00 73.210          H  
ATOM  20196 1HB  SER C1307      47.949  95.530 169.869  1.00102.610          H  
ATOM  20197 2HB  SER C1307      46.868  96.479 170.871  1.00102.610          H  
ATOM  20198  HG  SER C1307      46.503  94.247 170.990  1.00102.610          H  
ATOM  20199  N   VAL C1308      47.138  98.581 167.506  1.00 63.100          N  
ATOM  20200  CA  VAL C1308      47.760  99.890 167.293  1.00 64.290          C  
ATOM  20201  C   VAL C1308      46.733 100.832 166.666  1.00 65.100          C  
ATOM  20202  O   VAL C1308      46.170 100.550 165.603  1.00 65.380          O  
ATOM  20203  CB  VAL C1308      49.059  99.800 166.440  1.00 89.530          C  
ATOM  20204  CG1 VAL C1308      49.678 101.188 166.208  1.00 89.530          C  
ATOM  20205  CG2 VAL C1308      50.040  98.888 167.129  1.00 89.530          C  
ATOM  20206  H   VAL C1308      46.606  98.149 166.766  1.00 75.720          H  
ATOM  20207  HA  VAL C1308      48.042 100.296 168.267  1.00 77.150          H  
ATOM  20208  HB  VAL C1308      48.837  99.419 165.511  1.00107.440          H  
ATOM  20209 1HG1 VAL C1308      50.574 101.103 165.607  1.00107.440          H  
ATOM  20210 2HG1 VAL C1308      48.990 101.807 165.698  1.00107.440          H  
ATOM  20211 3HG1 VAL C1308      49.936 101.637 167.167  1.00107.440          H  
ATOM  20212 1HG2 VAL C1308      50.939  98.789 166.551  1.00107.440          H  
ATOM  20213 2HG2 VAL C1308      50.286  99.287 168.109  1.00107.440          H  
ATOM  20214 3HG2 VAL C1308      49.606  97.912 167.248  1.00107.440          H  
ATOM  20215  N   SER C1309      46.566 101.991 167.297  1.00 65.510          N  
ATOM  20216  CA  SER C1309      45.610 103.049 166.948  1.00 66.280          C  
ATOM  20217  C   SER C1309      45.784 103.690 165.571  1.00 66.490          C  
ATOM  20218  O   SER C1309      44.894 104.408 165.103  1.00 66.920          O  
ATOM  20219  CB  SER C1309      45.671 104.133 168.002  1.00 92.480          C  
ATOM  20220  OG  SER C1309      46.924 104.753 167.996  1.00 92.480          O  
ATOM  20221  H   SER C1309      47.111 102.145 168.136  1.00 78.610          H  
ATOM  20222  HA  SER C1309      44.613 102.607 166.978  1.00 79.540          H  
ATOM  20223 1HB  SER C1309      44.897 104.872 167.804  1.00110.980          H  
ATOM  20224 2HB  SER C1309      45.473 103.706 168.986  1.00110.980          H  
ATOM  20225  HG  SER C1309      46.853 105.506 168.593  1.00110.980          H  
ATOM  20226  N   PHE C1310      46.925 103.444 164.936  1.00 66.180          N  
ATOM  20227  CA  PHE C1310      47.225 103.971 163.612  1.00 66.320          C  
ATOM  20228  C   PHE C1310      46.831 103.034 162.469  1.00 65.800          C  
ATOM  20229  O   PHE C1310      46.783 103.460 161.311  1.00 66.270          O  
ATOM  20230  CB  PHE C1310      48.711 104.258 163.461  1.00 92.790          C  
ATOM  20231  CG  PHE C1310      49.236 105.344 164.310  1.00 92.790          C  
ATOM  20232  CD1 PHE C1310      49.983 105.054 165.439  1.00 92.790          C  
ATOM  20233  CD2 PHE C1310      49.011 106.668 163.978  1.00 92.790          C  
ATOM  20234  CE1 PHE C1310      50.489 106.063 166.219  1.00 92.790          C  
ATOM  20235  CE2 PHE C1310      49.516 107.679 164.756  1.00 92.790          C  
ATOM  20236  CZ  PHE C1310      50.258 107.377 165.881  1.00 92.790          C  
ATOM  20237  H   PHE C1310      47.592 102.865 165.411  1.00 79.420          H  
ATOM  20238  HA  PHE C1310      46.681 104.898 163.487  1.00 79.580          H  
ATOM  20239 1HB  PHE C1310      49.278 103.357 163.670  1.00111.350          H  
ATOM  20240 2HB  PHE C1310      48.907 104.526 162.423  1.00111.350          H  
ATOM  20241  HD1 PHE C1310      50.174 104.022 165.705  1.00111.350          H  
ATOM  20242  HD2 PHE C1310      48.427 106.909 163.086  1.00111.350          H  
ATOM  20243  HE1 PHE C1310      51.077 105.822 167.103  1.00111.350          H  
ATOM  20244  HE2 PHE C1310      49.333 108.720 164.484  1.00111.350          H  
ATOM  20245  HZ  PHE C1310      50.662 108.177 166.499  1.00111.350          H  
ATOM  20246  N   PHE C1311      46.484 101.778 162.749  1.00 64.830          N  
ATOM  20247  CA  PHE C1311      46.156 100.905 161.625  1.00 64.340          C  
ATOM  20248  C   PHE C1311      44.968 101.401 160.795  1.00 64.860          C  
ATOM  20249  O   PHE C1311      44.974 101.205 159.584  1.00 64.990          O  
ATOM  20250  CB  PHE C1311      45.939  99.467 162.056  1.00 90.270          C  
ATOM  20251  CG  PHE C1311      47.154  98.636 162.168  1.00 90.270          C  
ATOM  20252  CD1 PHE C1311      47.695  98.363 163.382  1.00 90.270          C  
ATOM  20253  CD2 PHE C1311      47.730  98.087 161.061  1.00 90.270          C  
ATOM  20254  CE1 PHE C1311      48.803  97.555 163.514  1.00 90.270          C  
ATOM  20255  CE2 PHE C1311      48.823  97.282 161.186  1.00 90.270          C  
ATOM  20256  CZ  PHE C1311      49.360  97.014 162.415  1.00 90.270          C  
ATOM  20257  H   PHE C1311      46.459 101.413 163.707  1.00 77.800          H  
ATOM  20258  HA  PHE C1311      47.024 100.899 160.961  1.00 77.210          H  
ATOM  20259 1HB  PHE C1311      45.525  99.490 163.028  1.00108.330          H  
ATOM  20260 2HB  PHE C1311      45.229  98.969 161.397  1.00108.330          H  
ATOM  20261  HD1 PHE C1311      47.224  98.789 164.252  1.00108.330          H  
ATOM  20262  HD2 PHE C1311      47.299  98.289 160.069  1.00108.330          H  
ATOM  20263  HE1 PHE C1311      49.226  97.343 164.507  1.00108.330          H  
ATOM  20264  HE2 PHE C1311      49.262  96.845 160.304  1.00108.330          H  
ATOM  20265  HZ  PHE C1311      50.231  96.365 162.507  1.00108.330          H  
ATOM  20266  N   PRO C1312      43.879 101.951 161.396  1.00 65.210          N  
ATOM  20267  CA  PRO C1312      42.729 102.530 160.712  1.00 65.820          C  
ATOM  20268  C   PRO C1312      43.057 103.844 159.986  1.00 66.830          C  
ATOM  20269  O   PRO C1312      42.198 104.397 159.302  1.00 67.320          O  
ATOM  20270  CB  PRO C1312      41.727 102.793 161.848  1.00 98.730          C  
ATOM  20271  CG  PRO C1312      42.175 101.917 162.987  1.00 98.730          C  
ATOM  20272  CD  PRO C1312      43.671 101.889 162.878  1.00 98.730          C  
ATOM  20273  HA  PRO C1312      42.326 101.790 160.002  1.00 78.980          H  
ATOM  20274 1HB  PRO C1312      41.739 103.863 162.108  1.00118.480          H  
ATOM  20275 2HB  PRO C1312      40.704 102.561 161.496  1.00118.480          H  
ATOM  20276 1HG  PRO C1312      41.836 102.337 163.947  1.00118.480          H  
ATOM  20277 2HG  PRO C1312      41.725 100.918 162.900  1.00118.480          H  
ATOM  20278 1HD  PRO C1312      44.072 102.782 163.367  1.00118.480          H  
ATOM  20279 2HD  PRO C1312      44.011 100.978 163.335  1.00118.480          H  
ATOM  20280  N   GLN C1313      44.250 104.410 160.224  1.00 67.150          N  
ATOM  20281  CA  GLN C1313      44.619 105.688 159.640  1.00 68.140          C  
ATOM  20282  C   GLN C1313      45.485 105.452 158.407  1.00 68.240          C  
ATOM  20283  O   GLN C1313      45.385 106.170 157.410  1.00 69.020          O  
ATOM  20284  CB  GLN C1313      45.397 106.517 160.672  1.00 95.000          C  
ATOM  20285  CG  GLN C1313      44.590 106.861 161.926  1.00 95.000          C  
ATOM  20286  CD  GLN C1313      45.388 107.661 162.960  1.00 95.000          C  
ATOM  20287  OE1 GLN C1313      45.955 108.712 162.643  1.00 95.000          O  
ATOM  20288  NE2 GLN C1313      45.437 107.164 164.191  1.00 95.000          N  
ATOM  20289  H   GLN C1313      44.964 103.940 160.771  1.00 80.580          H  
ATOM  20290  HA  GLN C1313      43.719 106.220 159.338  1.00 81.770          H  
ATOM  20291 1HB  GLN C1313      46.290 105.974 160.979  1.00114.000          H  
ATOM  20292 2HB  GLN C1313      45.725 107.451 160.217  1.00114.000          H  
ATOM  20293 1HG  GLN C1313      43.716 107.440 161.633  1.00114.000          H  
ATOM  20294 2HG  GLN C1313      44.273 105.928 162.403  1.00114.000          H  
ATOM  20295 1HE2 GLN C1313      45.932 107.649 164.915  1.00114.000          H  
ATOM  20296 2HE2 GLN C1313      44.982 106.273 164.419  1.00114.000          H  
ATOM  20297  N   ALA C1314      46.346 104.441 158.496  1.00 67.490          N  
ATOM  20298  CA  ALA C1314      47.271 104.069 157.439  1.00 67.550          C  
ATOM  20299  C   ALA C1314      46.545 103.624 156.168  1.00 68.130          C  
ATOM  20300  O   ALA C1314      45.468 103.025 156.212  1.00 67.680          O  
ATOM  20301  CB  ALA C1314      48.178 102.946 157.926  1.00 94.550          C  
ATOM  20302  H   ALA C1314      46.403 103.920 159.372  1.00 80.990          H  
ATOM  20303  HA  ALA C1314      47.878 104.939 157.195  1.00 81.060          H  
ATOM  20304 1HB  ALA C1314      48.886 102.677 157.143  1.00113.460          H  
ATOM  20305 2HB  ALA C1314      48.720 103.266 158.816  1.00113.460          H  
ATOM  20306 3HB  ALA C1314      47.573 102.071 158.172  1.00113.460          H  
ATOM  20307  N   GLU C1315      47.168 103.901 155.028  1.00 69.150          N  
ATOM  20308  CA  GLU C1315      46.672 103.453 153.736  1.00 69.720          C  
ATOM  20309  C   GLU C1315      46.989 101.982 153.675  1.00 69.910          C  
ATOM  20310  O   GLU C1315      47.883 101.531 154.378  1.00 70.360          O  
ATOM  20311  CB  GLU C1315      47.363 104.187 152.589  1.00 97.380          C  
ATOM  20312  CG  GLU C1315      47.092 105.684 152.538  1.00 97.380          C  
ATOM  20313  CD  GLU C1315      47.773 106.345 151.387  1.00 97.380          C  
ATOM  20314  OE1 GLU C1315      47.683 105.828 150.304  1.00 97.380          O  
ATOM  20315  OE2 GLU C1315      48.416 107.351 151.595  1.00 97.380          O  
ATOM  20316  H   GLU C1315      48.034 104.418 155.062  1.00 82.980          H  
ATOM  20317  HA  GLU C1315      45.591 103.592 153.681  1.00 83.660          H  
ATOM  20318 1HB  GLU C1315      48.442 104.036 152.666  1.00116.860          H  
ATOM  20319 2HB  GLU C1315      47.045 103.749 151.641  1.00116.860          H  
ATOM  20320 1HG  GLU C1315      46.020 105.843 152.461  1.00116.860          H  
ATOM  20321 2HG  GLU C1315      47.434 106.134 153.470  1.00116.860          H  
ATOM  20322  N   THR C1316      46.294 101.200 152.869  1.00 69.550          N  
ATOM  20323  CA  THR C1316      46.665  99.798 152.862  1.00 69.640          C  
ATOM  20324  C   THR C1316      48.060  99.560 152.304  1.00 69.860          C  
ATOM  20325  O   THR C1316      48.830  98.788 152.885  1.00 69.710          O  
ATOM  20326  CB  THR C1316      45.665  98.979 152.034  1.00 97.460          C  
ATOM  20327  OG1 THR C1316      45.610  99.523 150.709  1.00 97.460          O  
ATOM  20328  CG2 THR C1316      44.294  99.020 152.657  1.00 97.460          C  
ATOM  20329  H   THR C1316      45.554 101.553 152.280  1.00 83.460          H  
ATOM  20330  HA  THR C1316      46.650  99.435 153.891  1.00 83.570          H  
ATOM  20331  HB  THR C1316      46.007  97.945 151.977  1.00116.950          H  
ATOM  20332  HG1 THR C1316      45.117  98.922 150.141  1.00116.950          H  
ATOM  20333 1HG2 THR C1316      43.605  98.431 152.051  1.00116.950          H  
ATOM  20334 2HG2 THR C1316      44.343  98.601 153.663  1.00116.950          H  
ATOM  20335 3HG2 THR C1316      43.943 100.046 152.711  1.00116.950          H  
ATOM  20336  N   CYS C1317      48.435 100.261 151.234  1.00 70.190          N  
ATOM  20337  CA  CYS C1317      49.743 100.014 150.630  1.00 70.330          C  
ATOM  20338  C   CYS C1317      50.325 101.205 149.882  1.00 71.610          C  
ATOM  20339  O   CYS C1317      49.606 102.127 149.483  1.00 72.410          O  
ATOM  20340  CB  CYS C1317      49.636  98.866 149.613  1.00 98.410          C  
ATOM  20341  SG  CYS C1317      48.943  97.339 150.273  1.00 98.410          S  
ATOM  20342  H   CYS C1317      47.782 100.912 150.817  1.00 84.230          H  
ATOM  20343  HA  CYS C1317      50.444  99.742 151.416  1.00 84.400          H  
ATOM  20344 1HB  CYS C1317      49.045  99.179 148.761  1.00118.090          H  
ATOM  20345 2HB  CYS C1317      50.634  98.630 149.236  1.00118.090          H  
ATOM  20346  HG  CYS C1317      49.150  97.687 151.562  1.00118.090          H  
ATOM  20347  N   LYS C1318      51.631 101.106 149.617  1.00 71.800          N  
ATOM  20348  CA  LYS C1318      52.428 102.075 148.863  1.00 72.970          C  
ATOM  20349  C   LYS C1318      53.618 101.410 148.185  1.00 73.760          C  
ATOM  20350  O   LYS C1318      53.928 100.245 148.447  1.00 73.210          O  
ATOM  20351  CB  LYS C1318      52.959 103.190 149.766  1.00101.690          C  
ATOM  20352  CG  LYS C1318      51.909 104.071 150.388  1.00101.690          C  
ATOM  20353  CD  LYS C1318      52.516 105.173 151.203  1.00101.690          C  
ATOM  20354  CE  LYS C1318      51.423 106.028 151.817  1.00101.690          C  
ATOM  20355  NZ  LYS C1318      51.967 107.064 152.715  1.00101.690          N  
ATOM  20356  H   LYS C1318      52.109 100.286 150.005  1.00 86.160          H  
ATOM  20357  HA  LYS C1318      51.802 102.512 148.085  1.00 87.560          H  
ATOM  20358 1HB  LYS C1318      53.514 102.739 150.589  1.00122.030          H  
ATOM  20359 2HB  LYS C1318      53.652 103.820 149.213  1.00122.030          H  
ATOM  20360 1HG  LYS C1318      51.252 104.486 149.622  1.00122.030          H  
ATOM  20361 2HG  LYS C1318      51.305 103.483 151.076  1.00122.030          H  
ATOM  20362 1HD  LYS C1318      53.120 104.736 152.005  1.00122.030          H  
ATOM  20363 2HD  LYS C1318      53.154 105.791 150.578  1.00122.030          H  
ATOM  20364 1HE  LYS C1318      50.862 106.511 151.018  1.00122.030          H  
ATOM  20365 2HE  LYS C1318      50.743 105.388 152.386  1.00122.030          H  
ATOM  20366 1HZ  LYS C1318      51.199 107.602 153.096  1.00122.030          H  
ATOM  20367 2HZ  LYS C1318      52.473 106.606 153.466  1.00122.030          H  
ATOM  20368 3HZ  LYS C1318      52.586 107.669 152.205  1.00122.030          H  
ATOM  20369  N   VAL C1319      54.286 102.146 147.306  1.00 75.040          N  
ATOM  20370  CA  VAL C1319      55.470 101.609 146.651  1.00 75.900          C  
ATOM  20371  C   VAL C1319      56.661 102.524 146.837  1.00 76.380          C  
ATOM  20372  O   VAL C1319      56.509 103.718 147.107  1.00 76.500          O  
ATOM  20373  CB  VAL C1319      55.220 101.417 145.136  1.00105.920          C  
ATOM  20374  CG1 VAL C1319      54.103 100.420 144.908  1.00105.920          C  
ATOM  20375  CG2 VAL C1319      54.857 102.763 144.496  1.00105.920          C  
ATOM  20376  H   VAL C1319      53.988 103.095 147.119  1.00 90.050          H  
ATOM  20377  HA  VAL C1319      55.715 100.644 147.088  1.00 91.080          H  
ATOM  20378  HB  VAL C1319      56.127 101.016 144.672  1.00127.100          H  
ATOM  20379 1HG1 VAL C1319      53.948 100.281 143.840  1.00127.100          H  
ATOM  20380 2HG1 VAL C1319      54.385  99.484 145.349  1.00127.100          H  
ATOM  20381 3HG1 VAL C1319      53.184 100.776 145.359  1.00127.100          H  
ATOM  20382 1HG2 VAL C1319      54.691 102.621 143.430  1.00127.100          H  
ATOM  20383 2HG2 VAL C1319      53.950 103.153 144.949  1.00127.100          H  
ATOM  20384 3HG2 VAL C1319      55.666 103.479 144.637  1.00127.100          H  
ATOM  20385  N   GLN C1320      57.840 101.949 146.667  1.00 76.660          N  
ATOM  20386  CA  GLN C1320      59.096 102.676 146.720  1.00 77.160          C  
ATOM  20387  C   GLN C1320      60.115 101.864 145.948  1.00 76.730          C  
ATOM  20388  O   GLN C1320      60.180 100.645 146.129  1.00 76.210          O  
ATOM  20389  CB  GLN C1320      59.537 102.892 148.172  1.00107.820          C  
ATOM  20390  CG  GLN C1320      60.757 103.730 148.363  1.00107.820          C  
ATOM  20391  CD  GLN C1320      61.057 103.903 149.825  1.00107.820          C  
ATOM  20392  OE1 GLN C1320      61.174 102.922 150.565  1.00107.820          O  
ATOM  20393  NE2 GLN C1320      61.177 105.148 150.265  1.00107.820          N  
ATOM  20394  H   GLN C1320      57.852 100.943 146.457  1.00 91.990          H  
ATOM  20395  HA  GLN C1320      58.976 103.641 146.229  1.00 92.590          H  
ATOM  20396 1HB  GLN C1320      58.725 103.341 148.741  1.00129.390          H  
ATOM  20397 2HB  GLN C1320      59.761 101.955 148.622  1.00129.390          H  
ATOM  20398 1HG  GLN C1320      61.610 103.239 147.899  1.00129.390          H  
ATOM  20399 2HG  GLN C1320      60.594 104.712 147.920  1.00129.390          H  
ATOM  20400 1HE2 GLN C1320      61.374 105.319 151.232  1.00129.390          H  
ATOM  20401 2HE2 GLN C1320      61.074 105.919 149.636  1.00129.390          H  
ATOM  20402  N   SER C1321      60.934 102.506 145.122  1.00 76.910          N  
ATOM  20403  CA  SER C1321      61.944 101.751 144.390  1.00 76.530          C  
ATOM  20404  C   SER C1321      61.311 100.609 143.606  1.00 75.910          C  
ATOM  20405  O   SER C1321      60.343 100.811 142.867  1.00 75.330          O  
ATOM  20406  CB  SER C1321      63.002 101.211 145.349  1.00107.290          C  
ATOM  20407  OG  SER C1321      64.046 100.601 144.648  1.00107.290          O  
ATOM  20408  H   SER C1321      60.852 103.507 144.989  1.00 92.290          H  
ATOM  20409  HA  SER C1321      62.434 102.419 143.681  1.00 91.840          H  
ATOM  20410 1HB  SER C1321      63.396 102.040 145.937  1.00128.750          H  
ATOM  20411 2HB  SER C1321      62.575 100.502 146.049  1.00128.750          H  
ATOM  20412  HG  SER C1321      64.723 100.391 145.307  1.00128.750          H  
ATOM  20413  N   ASN C1322      61.857  99.413 143.781  1.00 76.040          N  
ATOM  20414  CA  ASN C1322      61.395  98.210 143.097  1.00 75.500          C  
ATOM  20415  C   ASN C1322      60.524  97.286 143.968  1.00 74.820          C  
ATOM  20416  O   ASN C1322      60.390  96.092 143.662  1.00 74.150          O  
ATOM  20417  CB  ASN C1322      62.581  97.443 142.548  1.00105.920          C  
ATOM  20418  CG  ASN C1322      63.279  98.174 141.432  1.00105.920          C  
ATOM  20419  OD1 ASN C1322      62.647  98.788 140.562  1.00105.920          O  
ATOM  20420  ND2 ASN C1322      64.587  98.114 141.437  1.00105.920          N  
ATOM  20421  H   ASN C1322      62.660  99.362 144.399  1.00 91.250          H  
ATOM  20422  HA  ASN C1322      60.773  98.522 142.257  1.00 90.600          H  
ATOM  20423 1HB  ASN C1322      63.295  97.262 143.352  1.00127.100          H  
ATOM  20424 2HB  ASN C1322      62.251  96.475 142.178  1.00127.100          H  
ATOM  20425 1HD2 ASN C1322      65.112  98.577 140.721  1.00127.100          H  
ATOM  20426 2HD2 ASN C1322      65.064  97.606 142.153  1.00127.100          H  
ATOM  20427  N   ARG C1323      59.945  97.812 145.056  1.00 75.000          N  
ATOM  20428  CA  ARG C1323      59.111  97.001 145.945  1.00 74.400          C  
ATOM  20429  C   ARG C1323      57.753  97.614 146.311  1.00 73.520          C  
ATOM  20430  O   ARG C1323      57.555  98.836 146.323  1.00 73.500          O  
ATOM  20431  CB  ARG C1323      59.855  96.705 147.242  1.00104.400          C  
ATOM  20432  CG  ARG C1323      61.134  95.876 147.102  1.00104.400          C  
ATOM  20433  CD  ARG C1323      60.863  94.456 146.736  1.00104.400          C  
ATOM  20434  NE  ARG C1323      62.085  93.685 146.676  1.00104.400          N  
ATOM  20435  CZ  ARG C1323      62.871  93.551 145.579  1.00104.400          C  
ATOM  20436  NH1 ARG C1323      62.560  94.137 144.429  1.00104.400          N  
ATOM  20437  NH2 ARG C1323      63.972  92.816 145.661  1.00104.400          N  
ATOM  20438  H   ARG C1323      60.094  98.802 145.282  1.00 90.000          H  
ATOM  20439  HA  ARG C1323      58.901  96.062 145.439  1.00 89.280          H  
ATOM  20440 1HB  ARG C1323      60.141  97.643 147.705  1.00125.280          H  
ATOM  20441 2HB  ARG C1323      59.187  96.193 147.932  1.00125.280          H  
ATOM  20442 1HG  ARG C1323      61.778  96.313 146.345  1.00125.280          H  
ATOM  20443 2HG  ARG C1323      61.659  95.877 148.056  1.00125.280          H  
ATOM  20444 1HD  ARG C1323      60.218  94.010 147.492  1.00125.280          H  
ATOM  20445 2HD  ARG C1323      60.374  94.392 145.773  1.00125.280          H  
ATOM  20446  HE  ARG C1323      62.377  93.214 147.521  1.00125.280          H  
ATOM  20447 1HH1 ARG C1323      61.706  94.712 144.327  1.00125.280          H  
ATOM  20448 2HH1 ARG C1323      63.159  94.017 143.628  1.00125.280          H  
ATOM  20449 1HH2 ARG C1323      64.216  92.365 146.533  1.00125.280          H  
ATOM  20450 2HH2 ARG C1323      64.570  92.703 144.856  1.00125.280          H  
ATOM  20451  N   VAL C1324      56.812  96.728 146.643  1.00 72.740          N  
ATOM  20452  CA  VAL C1324      55.500  97.147 147.121  1.00 71.850          C  
ATOM  20453  C   VAL C1324      55.401  96.755 148.581  1.00 70.650          C  
ATOM  20454  O   VAL C1324      55.798  95.657 148.974  1.00 70.050          O  
ATOM  20455  CB  VAL C1324      54.341  96.552 146.297  1.00100.950          C  
ATOM  20456  CG1 VAL C1324      54.343  94.989 146.361  1.00100.950          C  
ATOM  20457  CG2 VAL C1324      53.016  97.178 146.814  1.00100.950          C  
ATOM  20458  H   VAL C1324      57.032  95.744 146.591  1.00 87.290          H  
ATOM  20459  HA  VAL C1324      55.427  98.232 147.059  1.00 86.220          H  
ATOM  20460  HB  VAL C1324      54.474  96.830 145.253  1.00121.140          H  
ATOM  20461 1HG1 VAL C1324      53.538  94.585 145.770  1.00121.140          H  
ATOM  20462 2HG1 VAL C1324      55.283  94.612 145.974  1.00121.140          H  
ATOM  20463 3HG1 VAL C1324      54.225  94.647 147.372  1.00121.140          H  
ATOM  20464 1HG2 VAL C1324      52.198  96.831 146.238  1.00121.140          H  
ATOM  20465 2HG2 VAL C1324      52.849  96.929 147.842  1.00121.140          H  
ATOM  20466 3HG2 VAL C1324      53.061  98.257 146.727  1.00121.140          H  
ATOM  20467  N   PHE C1325      54.906  97.686 149.376  1.00 70.360          N  
ATOM  20468  CA  PHE C1325      54.837  97.542 150.807  1.00 69.330          C  
ATOM  20469  C   PHE C1325      53.420  97.694 151.348  1.00 68.700          C  
ATOM  20470  O   PHE C1325      52.655  98.551 150.898  1.00 68.310          O  
ATOM  20471  CB  PHE C1325      55.604  98.727 151.381  1.00 97.470          C  
ATOM  20472  CG  PHE C1325      57.057  98.898 150.961  1.00 97.470          C  
ATOM  20473  CD1 PHE C1325      57.381  99.365 149.692  1.00 97.470          C  
ATOM  20474  CD2 PHE C1325      58.077  98.702 151.830  1.00 97.470          C  
ATOM  20475  CE1 PHE C1325      58.663  99.571 149.332  1.00 97.470          C  
ATOM  20476  CE2 PHE C1325      59.376  98.933 151.472  1.00 97.470          C  
ATOM  20477  CZ  PHE C1325      59.669  99.362 150.213  1.00 97.470          C  
ATOM  20478  H   PHE C1325      54.581  98.562 148.965  1.00 84.430          H  
ATOM  20479  HA  PHE C1325      55.250  96.579 151.099  1.00 83.200          H  
ATOM  20480 1HB  PHE C1325      55.067  99.615 151.092  1.00116.970          H  
ATOM  20481 2HB  PHE C1325      55.571  98.676 152.470  1.00116.970          H  
ATOM  20482  HD1 PHE C1325      56.603  99.571 148.973  1.00116.970          H  
ATOM  20483  HD2 PHE C1325      57.852  98.389 152.811  1.00116.970          H  
ATOM  20484  HE1 PHE C1325      58.884  99.919 148.327  1.00116.970          H  
ATOM  20485  HE2 PHE C1325      60.175  98.784 152.191  1.00116.970          H  
ATOM  20486  HZ  PHE C1325      60.704  99.548 149.920  1.00116.970          H  
ATOM  20487  N   CYS C1326      53.101  96.949 152.399  1.00 68.570          N  
ATOM  20488  CA  CYS C1326      51.850  97.185 153.111  1.00 67.990          C  
ATOM  20489  C   CYS C1326      52.114  98.130 154.281  1.00 67.940          C  
ATOM  20490  O   CYS C1326      53.043  97.927 155.061  1.00 67.580          O  
ATOM  20491  CB  CYS C1326      51.230  95.869 153.606  1.00 95.420          C  
ATOM  20492  SG  CYS C1326      50.513  94.790 152.287  1.00 95.420          S  
ATOM  20493  H   CYS C1326      53.729  96.227 152.715  1.00 82.280          H  
ATOM  20494  HA  CYS C1326      51.141  97.655 152.438  1.00 81.590          H  
ATOM  20495 1HB  CYS C1326      51.987  95.290 154.135  1.00114.500          H  
ATOM  20496 2HB  CYS C1326      50.438  96.097 154.323  1.00114.500          H  
ATOM  20497  N   ASP C1327      51.318  99.191 154.405  1.00 68.330          N  
ATOM  20498  CA  ASP C1327      51.599 100.161 155.468  1.00 68.360          C  
ATOM  20499  C   ASP C1327      50.985  99.817 156.802  1.00 67.080          C  
ATOM  20500  O   ASP C1327      49.877 100.241 157.132  1.00 66.440          O  
ATOM  20501  CB  ASP C1327      51.201 101.603 155.132  1.00 95.690          C  
ATOM  20502  CG  ASP C1327      52.090 102.326 154.121  1.00 95.690          C  
ATOM  20503  OD1 ASP C1327      53.088 101.785 153.719  1.00 95.690          O  
ATOM  20504  OD2 ASP C1327      51.802 103.472 153.843  1.00 95.690          O  
ATOM  20505  H   ASP C1327      50.513  99.289 153.783  1.00 82.000          H  
ATOM  20506  HA  ASP C1327      52.680 100.177 155.617  1.00 82.030          H  
ATOM  20507 1HB  ASP C1327      50.197 101.609 154.757  1.00114.830          H  
ATOM  20508 2HB  ASP C1327      51.198 102.182 156.055  1.00114.830          H  
ATOM  20509  N   THR C1328      51.716  99.048 157.576  1.00 66.740          N  
ATOM  20510  CA  THR C1328      51.236  98.674 158.887  1.00 65.590          C  
ATOM  20511  C   THR C1328      51.502  99.824 159.859  1.00 65.240          C  
ATOM  20512  O   THR C1328      52.357 100.679 159.599  1.00 65.370          O  
ATOM  20513  CB  THR C1328      51.915  97.368 159.346  1.00 92.290          C  
ATOM  20514  OG1 THR C1328      53.331  97.561 159.395  1.00 92.290          O  
ATOM  20515  CG2 THR C1328      51.583  96.232 158.365  1.00 92.290          C  
ATOM  20516  H   THR C1328      52.613  98.708 157.221  1.00 80.090          H  
ATOM  20517  HA  THR C1328      50.160  98.517 158.834  1.00 78.710          H  
ATOM  20518  HB  THR C1328      51.573  97.107 160.338  1.00110.740          H  
ATOM  20519  HG1 THR C1328      53.560  98.193 160.084  1.00110.740          H  
ATOM  20520 1HG2 THR C1328      52.068  95.311 158.692  1.00110.740          H  
ATOM  20521 2HG2 THR C1328      50.507  96.077 158.330  1.00110.740          H  
ATOM  20522 3HG2 THR C1328      51.939  96.488 157.367  1.00110.740          H  
ATOM  20523  N   MET C1329      50.838  99.795 161.012  1.00 64.840          N  
ATOM  20524  CA  MET C1329      50.994 100.796 162.057  1.00 64.520          C  
ATOM  20525  C   MET C1329      51.048 102.208 161.479  1.00 65.100          C  
ATOM  20526  O   MET C1329      50.031 102.762 161.071  1.00 64.620          O  
ATOM  20527  CB  MET C1329      52.233 100.501 162.892  1.00 90.460          C  
ATOM  20528  CG  MET C1329      52.136  99.240 163.705  1.00 90.460          C  
ATOM  20529  SD  MET C1329      53.636  98.876 164.648  1.00 90.460          S  
ATOM  20530  CE  MET C1329      53.713 100.193 165.889  1.00 90.460          C  
ATOM  20531  H   MET C1329      50.159  99.059 161.153  1.00 77.810          H  
ATOM  20532  HA  MET C1329      50.118 100.745 162.709  1.00 77.420          H  
ATOM  20533 1HB  MET C1329      53.104 100.403 162.241  1.00108.550          H  
ATOM  20534 2HB  MET C1329      52.409 101.332 163.574  1.00108.550          H  
ATOM  20535 1HG  MET C1329      51.301  99.299 164.368  1.00108.550          H  
ATOM  20536 2HG  MET C1329      51.959  98.410 163.032  1.00108.550          H  
ATOM  20537 1HE  MET C1329      54.592 100.041 166.516  1.00108.550          H  
ATOM  20538 2HE  MET C1329      53.791 101.164 165.402  1.00108.550          H  
ATOM  20539 3HE  MET C1329      52.829 100.172 166.513  1.00108.550          H  
ATOM  20540  N   ASN C1330      52.225 102.825 161.533  1.00 66.140          N  
ATOM  20541  CA  ASN C1330      52.436 104.182 161.072  1.00 66.770          C  
ATOM  20542  C   ASN C1330      53.744 104.334 160.294  1.00 67.060          C  
ATOM  20543  O   ASN C1330      54.353 105.407 160.319  1.00 67.310          O  
ATOM  20544  CB  ASN C1330      52.369 105.138 162.242  1.00 93.230          C  
ATOM  20545  CG  ASN C1330      53.405 104.856 163.287  1.00 93.230          C  
ATOM  20546  OD1 ASN C1330      53.942 103.735 163.378  1.00 93.230          O  
ATOM  20547  ND2 ASN C1330      53.710 105.848 164.083  1.00 93.230          N  
ATOM  20548  H   ASN C1330      53.029 102.332 161.895  1.00 79.370          H  
ATOM  20549  HA  ASN C1330      51.629 104.434 160.384  1.00 80.120          H  
ATOM  20550 1HB  ASN C1330      52.493 106.160 161.887  1.00111.870          H  
ATOM  20551 2HB  ASN C1330      51.405 105.075 162.687  1.00111.870          H  
ATOM  20552 1HD2 ASN C1330      54.397 105.724 164.799  1.00111.870          H  
ATOM  20553 2HD2 ASN C1330      53.274 106.739 163.961  1.00111.870          H  
ATOM  20554  N   SER C1331      54.197 103.264 159.628  1.00 67.030          N  
ATOM  20555  CA  SER C1331      55.470 103.340 158.900  1.00 67.350          C  
ATOM  20556  C   SER C1331      55.581 102.326 157.757  1.00 66.610          C  
ATOM  20557  O   SER C1331      55.208 101.152 157.908  1.00 65.810          O  
ATOM  20558  CB  SER C1331      56.623 103.149 159.863  1.00 94.160          C  
ATOM  20559  OG  SER C1331      57.848 103.221 159.193  1.00 94.160          O  
ATOM  20560  H   SER C1331      53.639 102.400 159.616  1.00 80.440          H  
ATOM  20561  HA  SER C1331      55.551 104.337 158.467  1.00 80.820          H  
ATOM  20562 1HB  SER C1331      56.583 103.915 160.639  1.00112.990          H  
ATOM  20563 2HB  SER C1331      56.527 102.181 160.352  1.00112.990          H  
ATOM  20564  HG  SER C1331      58.523 103.090 159.864  1.00112.990          H  
ATOM  20565  N   LEU C1332      56.140 102.779 156.624  1.00 66.900          N  
ATOM  20566  CA  LEU C1332      56.328 101.930 155.448  1.00 66.290          C  
ATOM  20567  C   LEU C1332      57.172 100.741 155.885  1.00 65.570          C  
ATOM  20568  O   LEU C1332      58.307 100.915 156.331  1.00 65.880          O  
ATOM  20569  CB  LEU C1332      57.104 102.738 154.371  1.00 93.050          C  
ATOM  20570  CG  LEU C1332      57.308 102.110 152.947  1.00 93.050          C  
ATOM  20571  CD1 LEU C1332      55.981 102.046 152.206  1.00 93.050          C  
ATOM  20572  CD2 LEU C1332      58.323 102.926 152.145  1.00 93.050          C  
ATOM  20573  H   LEU C1332      56.435 103.743 156.590  1.00 80.280          H  
ATOM  20574  HA  LEU C1332      55.357 101.590 155.082  1.00 79.550          H  
ATOM  20575 1HB  LEU C1332      56.588 103.685 154.230  1.00111.660          H  
ATOM  20576 2HB  LEU C1332      58.096 102.952 154.767  1.00111.660          H  
ATOM  20577  HG  LEU C1332      57.682 101.108 153.059  1.00111.660          H  
ATOM  20578 1HD1 LEU C1332      56.137 101.617 151.224  1.00111.660          H  
ATOM  20579 2HD1 LEU C1332      55.267 101.440 152.757  1.00111.660          H  
ATOM  20580 3HD1 LEU C1332      55.577 103.047 152.087  1.00111.660          H  
ATOM  20581 1HD2 LEU C1332      58.463 102.462 151.165  1.00111.660          H  
ATOM  20582 2HD2 LEU C1332      57.965 103.944 152.012  1.00111.660          H  
ATOM  20583 3HD2 LEU C1332      59.277 102.942 152.671  1.00111.660          H  
ATOM  20584  N   THR C1333      56.638  99.539 155.734  1.00 64.600          N  
ATOM  20585  CA  THR C1333      57.312  98.335 156.190  1.00 63.790          C  
ATOM  20586  C   THR C1333      57.355  97.313 155.080  1.00 63.120          C  
ATOM  20587  O   THR C1333      56.350  97.088 154.411  1.00 62.460          O  
ATOM  20588  CB  THR C1333      56.595  97.795 157.444  1.00 89.630          C  
ATOM  20589  OG1 THR C1333      56.639  98.815 158.478  1.00 89.630          O  
ATOM  20590  CG2 THR C1333      57.270  96.520 157.951  1.00 89.630          C  
ATOM  20591  H   THR C1333      55.708  99.459 155.345  1.00 77.520          H  
ATOM  20592  HA  THR C1333      58.336  98.584 156.463  1.00 76.550          H  
ATOM  20593  HB  THR C1333      55.550  97.581 157.202  1.00107.560          H  
ATOM  20594  HG1 THR C1333      56.067  99.602 158.203  1.00107.560          H  
ATOM  20595 1HG2 THR C1333      56.749  96.170 158.840  1.00107.560          H  
ATOM  20596 2HG2 THR C1333      57.234  95.743 157.186  1.00107.560          H  
ATOM  20597 3HG2 THR C1333      58.307  96.735 158.200  1.00107.560          H  
ATOM  20598  N   LEU C1334      58.523  96.712 154.853  1.00 63.290          N  
ATOM  20599  CA  LEU C1334      58.655  95.741 153.776  1.00 62.680          C  
ATOM  20600  C   LEU C1334      58.280  94.339 154.301  1.00 61.440          C  
ATOM  20601  O   LEU C1334      58.840  93.908 155.310  1.00 60.710          O  
ATOM  20602  CB  LEU C1334      60.114  95.716 153.269  1.00 88.000          C  
ATOM  20603  CG  LEU C1334      60.436  94.825 152.018  1.00 88.000          C  
ATOM  20604  CD1 LEU C1334      59.761  95.402 150.736  1.00 88.000          C  
ATOM  20605  CD2 LEU C1334      61.945  94.763 151.821  1.00 88.000          C  
ATOM  20606  H   LEU C1334      59.319  96.935 155.437  1.00 75.950          H  
ATOM  20607  HA  LEU C1334      58.010  96.054 152.971  1.00 75.220          H  
ATOM  20608 1HB  LEU C1334      60.428  96.718 153.051  1.00105.600          H  
ATOM  20609 2HB  LEU C1334      60.735  95.347 154.082  1.00105.600          H  
ATOM  20610  HG  LEU C1334      60.043  93.814 152.187  1.00105.600          H  
ATOM  20611 1HD1 LEU C1334      59.997  94.751 149.899  1.00105.600          H  
ATOM  20612 2HD1 LEU C1334      58.709  95.472 150.823  1.00105.600          H  
ATOM  20613 3HD1 LEU C1334      60.150  96.393 150.545  1.00105.600          H  
ATOM  20614 1HD2 LEU C1334      62.172  94.131 150.961  1.00105.600          H  
ATOM  20615 2HD2 LEU C1334      62.337  95.767 151.646  1.00105.600          H  
ATOM  20616 3HD2 LEU C1334      62.409  94.341 152.713  1.00105.600          H  
ATOM  20617  N   PRO C1335      57.291  93.650 153.699  1.00 61.170          N  
ATOM  20618  CA  PRO C1335      56.817  92.315 154.013  1.00 60.120          C  
ATOM  20619  C   PRO C1335      57.701  91.276 153.346  1.00 59.760          C  
ATOM  20620  O   PRO C1335      58.707  91.621 152.725  1.00 59.920          O  
ATOM  20621  CB  PRO C1335      55.410  92.313 153.418  1.00 90.180          C  
ATOM  20622  CG  PRO C1335      55.546  93.170 152.209  1.00 90.180          C  
ATOM  20623  CD  PRO C1335      56.508  94.265 152.606  1.00 90.180          C  
ATOM  20624  HA  PRO C1335      56.794  92.179 155.103  1.00 72.140          H  
ATOM  20625 1HB  PRO C1335      55.108  91.288 153.158  1.00108.220          H  
ATOM  20626 2HB  PRO C1335      54.671  92.688 154.153  1.00108.220          H  
ATOM  20627 1HG  PRO C1335      55.920  92.564 151.357  1.00108.220          H  
ATOM  20628 2HG  PRO C1335      54.586  93.557 151.909  1.00108.220          H  
ATOM  20629 1HD  PRO C1335      57.111  94.456 151.741  1.00108.220          H  
ATOM  20630 2HD  PRO C1335      55.958  95.145 152.956  1.00108.220          H  
ATOM  20631  N   SER C1336      57.278  90.021 153.449  1.00 59.330          N  
ATOM  20632  CA  SER C1336      57.884  88.898 152.745  1.00 59.040          C  
ATOM  20633  C   SER C1336      57.863  89.199 151.250  1.00 58.910          C  
ATOM  20634  O   SER C1336      57.152  90.101 150.810  1.00 58.820          O  
ATOM  20635  CB  SER C1336      57.123  87.613 153.020  1.00 82.770          C  
ATOM  20636  OG  SER C1336      57.152  87.292 154.384  1.00 82.770          O  
ATOM  20637  H   SER C1336      56.482  89.822 154.037  1.00 71.200          H  
ATOM  20638  HA  SER C1336      58.921  88.785 153.066  1.00 70.850          H  
ATOM  20639 1HB  SER C1336      56.092  87.719 152.687  1.00 99.330          H  
ATOM  20640 2HB  SER C1336      57.570  86.800 152.444  1.00 99.330          H  
ATOM  20641  HG  SER C1336      56.768  86.413 154.461  1.00 99.330          H  
ATOM  20642  N   GLU C1337      58.628  88.430 150.476  1.00 58.890          N  
ATOM  20643  CA  GLU C1337      58.802  88.595 149.025  1.00 58.770          C  
ATOM  20644  C   GLU C1337      57.536  88.529 148.156  1.00 58.280          C  
ATOM  20645  O   GLU C1337      57.587  88.850 146.967  1.00 58.170          O  
ATOM  20646  CB  GLU C1337      59.791  87.538 148.516  1.00 82.330          C  
ATOM  20647  CG  GLU C1337      59.309  86.067 148.617  1.00 82.330          C  
ATOM  20648  CD  GLU C1337      59.572  85.421 149.957  1.00 82.330          C  
ATOM  20649  OE1 GLU C1337      59.755  86.136 150.923  1.00 82.330          O  
ATOM  20650  OE2 GLU C1337      59.583  84.219 150.018  1.00 82.330          O  
ATOM  20651  H   GLU C1337      59.164  87.685 150.926  1.00 70.670          H  
ATOM  20652  HA  GLU C1337      59.247  89.577 148.868  1.00 70.520          H  
ATOM  20653 1HB  GLU C1337      60.018  87.736 147.468  1.00 98.790          H  
ATOM  20654 2HB  GLU C1337      60.726  87.620 149.070  1.00 98.790          H  
ATOM  20655 1HG  GLU C1337      58.245  86.008 148.407  1.00 98.790          H  
ATOM  20656 2HG  GLU C1337      59.820  85.491 147.848  1.00 98.790          H  
ATOM  20657  N   VAL C1338      56.429  88.075 148.716  1.00 58.010          N  
ATOM  20658  CA  VAL C1338      55.178  87.994 147.980  1.00 57.570          C  
ATOM  20659  C   VAL C1338      54.762  89.403 147.549  1.00 58.090          C  
ATOM  20660  O   VAL C1338      54.822  90.339 148.339  1.00 57.680          O  
ATOM  20661  CB  VAL C1338      54.082  87.344 148.863  1.00 80.770          C  
ATOM  20662  CG1 VAL C1338      54.529  85.940 149.259  1.00 80.770          C  
ATOM  20663  CG2 VAL C1338      53.791  88.205 150.128  1.00 80.770          C  
ATOM  20664  H   VAL C1338      56.483  87.811 149.686  1.00 69.610          H  
ATOM  20665  HA  VAL C1338      55.331  87.381 147.090  1.00 69.080          H  
ATOM  20666  HB  VAL C1338      53.174  87.235 148.280  1.00 96.930          H  
ATOM  20667 1HG1 VAL C1338      53.750  85.462 149.855  1.00 96.930          H  
ATOM  20668 2HG1 VAL C1338      54.709  85.352 148.360  1.00 96.930          H  
ATOM  20669 3HG1 VAL C1338      55.448  85.991 149.843  1.00 96.930          H  
ATOM  20670 1HG2 VAL C1338      53.027  87.716 150.718  1.00 96.930          H  
ATOM  20671 2HG2 VAL C1338      54.693  88.310 150.720  1.00 96.930          H  
ATOM  20672 3HG2 VAL C1338      53.436  89.188 149.858  1.00 96.930          H  
ATOM  20673  N   ASN C1339      54.260  89.559 146.328  1.00 58.970          N  
ATOM  20674  CA  ASN C1339      53.886  90.875 145.817  1.00 59.540          C  
ATOM  20675  C   ASN C1339      52.412  91.180 145.996  1.00 58.750          C  
ATOM  20676  O   ASN C1339      51.847  92.008 145.276  1.00 58.870          O  
ATOM  20677  CB  ASN C1339      54.292  90.984 144.362  1.00 83.130          C  
ATOM  20678  CG  ASN C1339      53.578  89.977 143.516  1.00 83.130          C  
ATOM  20679  OD1 ASN C1339      53.145  88.933 144.040  1.00 83.130          O  
ATOM  20680  ND2 ASN C1339      53.452  90.245 142.238  1.00 83.130          N  
ATOM  20681  H   ASN C1339      54.179  88.759 145.705  1.00 70.760          H  
ATOM  20682  HA  ASN C1339      54.440  91.628 146.380  1.00 71.450          H  
ATOM  20683 1HB  ASN C1339      54.068  91.987 143.992  1.00 99.750          H  
ATOM  20684 2HB  ASN C1339      55.368  90.828 144.271  1.00 99.750          H  
ATOM  20685 1HD2 ASN C1339      52.987  89.596 141.635  1.00 99.750          H  
ATOM  20686 2HD2 ASN C1339      53.823  91.096 141.866  1.00 99.750          H  
ATOM  20687  N   LEU C1340      51.818  90.556 147.001  1.00 57.980          N  
ATOM  20688  CA  LEU C1340      50.412  90.692 147.325  1.00 57.180          C  
ATOM  20689  C   LEU C1340      50.012  92.103 147.709  1.00 57.650          C  
ATOM  20690  O   LEU C1340      48.878  92.515 147.460  1.00 57.190          O  
ATOM  20691  CB  LEU C1340      50.041  89.696 148.409  1.00 80.370          C  
ATOM  20692  CG  LEU C1340      50.095  88.211 147.986  1.00 80.370          C  
ATOM  20693  CD1 LEU C1340      49.903  87.364 149.209  1.00 80.370          C  
ATOM  20694  CD2 LEU C1340      48.992  87.912 146.941  1.00 80.370          C  
ATOM  20695  H   LEU C1340      52.394  89.930 147.549  1.00 69.580          H  
ATOM  20696  HA  LEU C1340      49.855  90.448 146.444  1.00 68.620          H  
ATOM  20697 1HB  LEU C1340      50.689  89.840 149.272  1.00 96.450          H  
ATOM  20698 2HB  LEU C1340      49.009  89.893 148.697  1.00 96.450          H  
ATOM  20699  HG  LEU C1340      51.064  87.980 147.557  1.00 96.450          H  
ATOM  20700 1HD1 LEU C1340      49.946  86.309 148.933  1.00 96.450          H  
ATOM  20701 2HD1 LEU C1340      50.691  87.581 149.922  1.00 96.450          H  
ATOM  20702 3HD1 LEU C1340      48.931  87.587 149.648  1.00 96.450          H  
ATOM  20703 1HD2 LEU C1340      49.031  86.860 146.669  1.00 96.450          H  
ATOM  20704 2HD2 LEU C1340      48.006  88.142 147.370  1.00 96.450          H  
ATOM  20705 3HD2 LEU C1340      49.125  88.493 146.044  1.00 96.450          H  
ATOM  20706  N   CYS C1341      50.944  92.910 148.227  1.00 58.590          N  
ATOM  20707  CA  CYS C1341      50.602  94.284 148.572  1.00 59.100          C  
ATOM  20708  C   CYS C1341      50.330  95.095 147.284  1.00 59.880          C  
ATOM  20709  O   CYS C1341      49.868  96.230 147.343  1.00 60.050          O  
ATOM  20710  CB  CYS C1341      51.718  94.915 149.418  1.00 82.540          C  
ATOM  20711  SG  CYS C1341      51.976  94.114 151.043  1.00 82.540          S  
ATOM  20712  H   CYS C1341      51.885  92.591 148.431  1.00 70.310          H  
ATOM  20713  HA  CYS C1341      49.690  94.291 149.156  1.00 70.920          H  
ATOM  20714 1HB  CYS C1341      52.642  94.854 148.887  1.00 99.040          H  
ATOM  20715 2HB  CYS C1341      51.506  95.965 149.588  1.00 99.040          H  
ATOM  20716  N   ASN C1342      50.640  94.522 146.106  1.00 60.360          N  
ATOM  20717  CA  ASN C1342      50.297  95.140 144.834  1.00 61.130          C  
ATOM  20718  C   ASN C1342      49.171  94.340 144.197  1.00 60.480          C  
ATOM  20719  O   ASN C1342      48.171  94.888 143.746  1.00 60.880          O  
ATOM  20720  CB  ASN C1342      51.458  95.206 143.859  1.00 85.270          C  
ATOM  20721  CG  ASN C1342      51.074  95.911 142.593  1.00 85.270          C  
ATOM  20722  OD1 ASN C1342      50.511  97.009 142.642  1.00 85.270          O  
ATOM  20723  ND2 ASN C1342      51.366  95.314 141.465  1.00 85.270          N  
ATOM  20724  H   ASN C1342      51.073  93.604 146.088  1.00 72.430          H  
ATOM  20725  HA  ASN C1342      49.926  96.149 145.012  1.00 73.360          H  
ATOM  20726 1HB  ASN C1342      52.287  95.730 144.282  1.00102.330          H  
ATOM  20727 2HB  ASN C1342      51.794  94.194 143.621  1.00102.330          H  
ATOM  20728 1HD2 ASN C1342      51.135  95.747 140.591  1.00102.330          H  
ATOM  20729 2HD2 ASN C1342      51.825  94.426 141.473  1.00102.330          H  
ATOM  20730  N   VAL C1343      49.261  93.015 144.229  1.00 59.450          N  
ATOM  20731  CA  VAL C1343      48.265  92.198 143.534  1.00 58.740          C  
ATOM  20732  C   VAL C1343      46.850  92.458 144.039  1.00 57.780          C  
ATOM  20733  O   VAL C1343      45.921  92.598 143.238  1.00 57.210          O  
ATOM  20734  CB  VAL C1343      48.570  90.695 143.681  1.00 82.520          C  
ATOM  20735  CG1 VAL C1343      47.421  89.849 143.117  1.00 82.520          C  
ATOM  20736  CG2 VAL C1343      49.888  90.375 142.984  1.00 82.520          C  
ATOM  20737  H   VAL C1343      50.082  92.584 144.657  1.00 71.340          H  
ATOM  20738  HA  VAL C1343      48.305  92.448 142.474  1.00 70.490          H  
ATOM  20739  HB  VAL C1343      48.638  90.458 144.710  1.00 99.020          H  
ATOM  20740 1HG1 VAL C1343      47.654  88.794 143.246  1.00 99.020          H  
ATOM  20741 2HG1 VAL C1343      46.485  90.063 143.639  1.00 99.020          H  
ATOM  20742 3HG1 VAL C1343      47.301  90.067 142.057  1.00 99.020          H  
ATOM  20743 1HG2 VAL C1343      50.122  89.318 143.103  1.00 99.020          H  
ATOM  20744 2HG2 VAL C1343      49.807  90.609 141.924  1.00 99.020          H  
ATOM  20745 3HG2 VAL C1343      50.681  90.962 143.413  1.00 99.020          H  
ATOM  20746  N   ASP C1344      46.682  92.581 145.355  1.00 57.660          N  
ATOM  20747  CA  ASP C1344      45.364  92.777 145.936  1.00 56.770          C  
ATOM  20748  C   ASP C1344      44.897  94.240 145.979  1.00 56.790          C  
ATOM  20749  O   ASP C1344      43.852  94.547 146.553  1.00 55.870          O  
ATOM  20750  CB  ASP C1344      45.331  92.121 147.308  1.00 79.830          C  
ATOM  20751  CG  ASP C1344      45.349  90.557 147.200  1.00 79.830          C  
ATOM  20752  OD1 ASP C1344      44.881  90.026 146.212  1.00 79.830          O  
ATOM  20753  OD2 ASP C1344      45.824  89.926 148.102  1.00 79.830          O  
ATOM  20754  H   ASP C1344      47.481  92.478 145.991  1.00 69.190          H  
ATOM  20755  HA  ASP C1344      44.651  92.237 145.313  1.00 68.120          H  
ATOM  20756 1HB  ASP C1344      46.208  92.442 147.879  1.00 95.800          H  
ATOM  20757 2HB  ASP C1344      44.457  92.449 147.849  1.00 95.800          H  
ATOM  20758  N   ILE C1345      45.675  95.138 145.374  1.00 57.850          N  
ATOM  20759  CA  ILE C1345      45.331  96.549 145.229  1.00 58.030          C  
ATOM  20760  C   ILE C1345      44.997  96.739 143.754  1.00 57.680          C  
ATOM  20761  O   ILE C1345      43.995  97.353 143.391  1.00 57.310          O  
ATOM  20762  CB  ILE C1345      46.476  97.476 145.660  1.00 81.170          C  
ATOM  20763  CG1 ILE C1345      46.877  97.183 147.140  1.00 81.170          C  
ATOM  20764  CG2 ILE C1345      46.071  98.957 145.452  1.00 81.170          C  
ATOM  20765  CD1 ILE C1345      45.797  97.362 148.192  1.00 81.170          C  
ATOM  20766  H   ILE C1345      46.541  94.822 144.940  1.00 69.420          H  
ATOM  20767  HA  ILE C1345      44.436  96.776 145.802  1.00 69.640          H  
ATOM  20768  HB  ILE C1345      47.359  97.264 145.053  1.00 97.400          H  
ATOM  20769 1HG1 ILE C1345      47.231  96.152 147.201  1.00 97.400          H  
ATOM  20770 2HG1 ILE C1345      47.704  97.836 147.389  1.00 97.400          H  
ATOM  20771 1HG2 ILE C1345      46.901  99.599 145.748  1.00 97.400          H  
ATOM  20772 2HG2 ILE C1345      45.840  99.129 144.402  1.00 97.400          H  
ATOM  20773 3HG2 ILE C1345      45.195  99.196 146.050  1.00 97.400          H  
ATOM  20774 1HD1 ILE C1345      46.216  97.135 149.158  1.00 97.400          H  
ATOM  20775 2HD1 ILE C1345      45.444  98.383 148.190  1.00 97.400          H  
ATOM  20776 3HD1 ILE C1345      44.966  96.689 148.001  1.00 97.400          H  
ATOM  20777  N   PHE C1346      45.893  96.229 142.914  1.00 57.820          N  
ATOM  20778  CA  PHE C1346      45.812  96.229 141.468  1.00 57.570          C  
ATOM  20779  C   PHE C1346      44.599  95.479 140.916  1.00 56.520          C  
ATOM  20780  O   PHE C1346      43.823  96.036 140.148  1.00 56.200          O  
ATOM  20781  CB  PHE C1346      47.090  95.600 140.915  1.00 80.700          C  
ATOM  20782  CG  PHE C1346      47.155  95.409 139.439  1.00 80.700          C  
ATOM  20783  CD1 PHE C1346      47.457  96.455 138.588  1.00 80.700          C  
ATOM  20784  CD2 PHE C1346      46.932  94.156 138.898  1.00 80.700          C  
ATOM  20785  CE1 PHE C1346      47.539  96.246 137.228  1.00 80.700          C  
ATOM  20786  CE2 PHE C1346      47.010  93.945 137.551  1.00 80.700          C  
ATOM  20787  CZ  PHE C1346      47.319  94.990 136.712  1.00 80.700          C  
ATOM  20788  H   PHE C1346      46.716  95.794 143.309  1.00 69.380          H  
ATOM  20789  HA  PHE C1346      45.756  97.266 141.137  1.00 69.080          H  
ATOM  20790 1HB  PHE C1346      47.946  96.205 141.220  1.00 96.840          H  
ATOM  20791 2HB  PHE C1346      47.219  94.625 141.377  1.00 96.840          H  
ATOM  20792  HD1 PHE C1346      47.641  97.448 139.002  1.00 96.840          H  
ATOM  20793  HD2 PHE C1346      46.696  93.324 139.563  1.00 96.840          H  
ATOM  20794  HE1 PHE C1346      47.782  97.072 136.561  1.00 96.840          H  
ATOM  20795  HE2 PHE C1346      46.831  92.950 137.144  1.00 96.840          H  
ATOM  20796  HZ  PHE C1346      47.384  94.821 135.638  1.00 96.840          H  
ATOM  20797  N   ASN C1347      44.373  94.213 141.300  1.00 55.970          N  
ATOM  20798  CA  ASN C1347      43.255  93.499 140.669  1.00 54.990          C  
ATOM  20799  C   ASN C1347      41.878  94.189 140.875  1.00 54.580          C  
ATOM  20800  O   ASN C1347      41.109  94.298 139.918  1.00 54.120          O  
ATOM  20801  CB  ASN C1347      43.242  92.027 141.072  1.00 77.380          C  
ATOM  20802  CG  ASN C1347      44.316  91.218 140.389  1.00 77.380          C  
ATOM  20803  OD1 ASN C1347      44.869  91.603 139.352  1.00 77.380          O  
ATOM  20804  ND2 ASN C1347      44.624  90.084 140.964  1.00 77.380          N  
ATOM  20805  H   ASN C1347      44.990  93.742 141.968  1.00 67.160          H  
ATOM  20806  HA  ASN C1347      43.433  93.506 139.594  1.00 65.990          H  
ATOM  20807 1HB  ASN C1347      43.417  91.911 142.132  1.00 92.850          H  
ATOM  20808 2HB  ASN C1347      42.266  91.590 140.843  1.00 92.850          H  
ATOM  20809 1HD2 ASN C1347      45.326  89.495 140.565  1.00 92.850          H  
ATOM  20810 2HD2 ASN C1347      44.158  89.806 141.806  1.00 92.850          H  
ATOM  20811  N   PRO C1348      41.549  94.755 142.061  1.00 54.780          N  
ATOM  20812  CA  PRO C1348      40.344  95.537 142.335  1.00 54.500          C  
ATOM  20813  C   PRO C1348      40.175  96.798 141.470  1.00 54.900          C  
ATOM  20814  O   PRO C1348      39.115  97.418 141.498  1.00 54.410          O  
ATOM  20815  CB  PRO C1348      40.490  95.897 143.811  1.00 81.750          C  
ATOM  20816  CG  PRO C1348      41.321  94.801 144.391  1.00 81.750          C  
ATOM  20817  CD  PRO C1348      42.287  94.409 143.305  1.00 81.750          C  
ATOM  20818  HA  PRO C1348      39.480  94.875 142.197  1.00 65.400          H  
ATOM  20819 1HB  PRO C1348      40.986  96.881 143.898  1.00 98.100          H  
ATOM  20820 2HB  PRO C1348      39.499  95.993 144.278  1.00 98.100          H  
ATOM  20821 1HG  PRO C1348      41.835  95.178 145.287  1.00 98.100          H  
ATOM  20822 2HG  PRO C1348      40.687  93.970 144.723  1.00 98.100          H  
ATOM  20823 1HD  PRO C1348      43.162  94.975 143.425  1.00 98.100          H  
ATOM  20824 2HD  PRO C1348      42.470  93.352 143.396  1.00 98.100          H  
ATOM  20825  N   LYS C1349      41.241  97.258 140.814  1.00 55.780          N  
ATOM  20826  CA  LYS C1349      41.160  98.441 139.972  1.00 56.230          C  
ATOM  20827  C   LYS C1349      41.230  98.015 138.509  1.00 55.960          C  
ATOM  20828  O   LYS C1349      40.453  98.475 137.669  1.00 55.890          O  
ATOM  20829  CB  LYS C1349      42.312  99.398 140.286  1.00 78.540          C  
ATOM  20830  CG  LYS C1349      42.265 100.025 141.671  1.00 78.540          C  
ATOM  20831  CD  LYS C1349      43.436 100.989 141.880  1.00 78.540          C  
ATOM  20832  CE  LYS C1349      43.425 101.589 143.275  1.00 78.540          C  
ATOM  20833  NZ  LYS C1349      44.553 102.548 143.476  1.00 78.540          N  
ATOM  20834  H   LYS C1349      42.121  96.752 140.822  1.00 66.940          H  
ATOM  20835  HA  LYS C1349      40.210  98.942 140.143  1.00 67.480          H  
ATOM  20836 1HB  LYS C1349      43.258  98.855 140.207  1.00 94.250          H  
ATOM  20837 2HB  LYS C1349      42.332 100.201 139.551  1.00 94.250          H  
ATOM  20838 1HG  LYS C1349      41.325 100.559 141.794  1.00 94.250          H  
ATOM  20839 2HG  LYS C1349      42.314  99.232 142.423  1.00 94.250          H  
ATOM  20840 1HD  LYS C1349      44.374 100.447 141.737  1.00 94.250          H  
ATOM  20841 2HD  LYS C1349      43.381 101.792 141.147  1.00 94.250          H  
ATOM  20842 1HE  LYS C1349      42.483 102.109 143.434  1.00 94.250          H  
ATOM  20843 2HE  LYS C1349      43.513 100.783 144.006  1.00 94.250          H  
ATOM  20844 1HZ  LYS C1349      44.516 102.922 144.413  1.00 94.250          H  
ATOM  20845 2HZ  LYS C1349      45.434 102.071 143.339  1.00 94.250          H  
ATOM  20846 3HZ  LYS C1349      44.476 103.305 142.809  1.00 94.250          H  
ATOM  20847  N   TYR C1350      42.188  97.153 138.208  1.00 55.850          N  
ATOM  20848  CA  TYR C1350      42.477  96.606 136.895  1.00 55.640          C  
ATOM  20849  C   TYR C1350      41.323  95.828 136.248  1.00 55.470          C  
ATOM  20850  O   TYR C1350      40.946  96.107 135.106  1.00 55.350          O  
ATOM  20851  CB  TYR C1350      43.722  95.744 136.985  1.00 77.980          C  
ATOM  20852  CG  TYR C1350      44.061  95.019 135.754  1.00 77.980          C  
ATOM  20853  CD1 TYR C1350      44.642  95.678 134.687  1.00 77.980          C  
ATOM  20854  CD2 TYR C1350      43.816  93.669 135.690  1.00 77.980          C  
ATOM  20855  CE1 TYR C1350      44.965  94.975 133.552  1.00 77.980          C  
ATOM  20856  CE2 TYR C1350      44.135  92.973 134.566  1.00 77.980          C  
ATOM  20857  CZ  TYR C1350      44.708  93.613 133.497  1.00 77.980          C  
ATOM  20858  OH  TYR C1350      45.027  92.901 132.366  1.00 77.980          O  
ATOM  20859  H   TYR C1350      42.791  96.835 138.962  1.00 67.020          H  
ATOM  20860  HA  TYR C1350      42.696  97.450 136.235  1.00 66.770          H  
ATOM  20861 1HB  TYR C1350      44.566  96.363 137.265  1.00 93.580          H  
ATOM  20862 2HB  TYR C1350      43.591  95.013 137.776  1.00 93.580          H  
ATOM  20863  HD1 TYR C1350      44.840  96.747 134.746  1.00 93.580          H  
ATOM  20864  HD2 TYR C1350      43.360  93.152 136.537  1.00 93.580          H  
ATOM  20865  HE1 TYR C1350      45.420  95.483 132.704  1.00 93.580          H  
ATOM  20866  HE2 TYR C1350      43.931  91.902 134.524  1.00 93.580          H  
ATOM  20867  HH  TYR C1350      44.761  91.983 132.482  1.00 93.580          H  
ATOM  20868  N   ASP C1351      40.738  94.858 136.962  1.00 55.460          N  
ATOM  20869  CA  ASP C1351      39.689  94.024 136.353  1.00 55.390          C  
ATOM  20870  C   ASP C1351      38.337  94.727 136.342  1.00 54.920          C  
ATOM  20871  O   ASP C1351      37.385  94.302 136.988  1.00 54.200          O  
ATOM  20872  CB  ASP C1351      39.547  92.691 137.100  1.00 77.570          C  
ATOM  20873  CG  ASP C1351      40.688  91.660 136.871  1.00 77.570          C  
ATOM  20874  OD1 ASP C1351      41.191  91.539 135.767  1.00 77.570          O  
ATOM  20875  OD2 ASP C1351      41.021  90.985 137.816  1.00 77.570          O  
ATOM  20876  H   ASP C1351      41.023  94.673 137.926  1.00 66.550          H  
ATOM  20877  HA  ASP C1351      39.975  93.816 135.321  1.00 66.470          H  
ATOM  20878 1HB  ASP C1351      39.498  92.901 138.169  1.00 93.090          H  
ATOM  20879 2HB  ASP C1351      38.598  92.222 136.828  1.00 93.090          H  
ATOM  20880  N   CYS C1352      38.255  95.800 135.574  1.00 55.340          N  
ATOM  20881  CA  CYS C1352      37.073  96.645 135.520  1.00 55.010          C  
ATOM  20882  C   CYS C1352      35.866  95.950 134.914  1.00 53.950          C  
ATOM  20883  O   CYS C1352      35.994  95.167 133.974  1.00 53.790          O  
ATOM  20884  CB  CYS C1352      37.348  97.912 134.721  1.00 77.150          C  
ATOM  20885  SG  CYS C1352      38.556  99.023 135.421  1.00 77.150          S  
ATOM  20886  H   CYS C1352      39.103  96.037 135.055  1.00 66.410          H  
ATOM  20887  HA  CYS C1352      36.824  96.939 136.540  1.00 66.010          H  
ATOM  20888 1HB  CYS C1352      37.674  97.642 133.718  1.00 92.580          H  
ATOM  20889 2HB  CYS C1352      36.429  98.473 134.635  1.00 92.580          H  
ATOM  20890  HG  CYS C1352      39.324  98.113 136.070  1.00 92.580          H  
ATOM  20891  N   LYS C1353      34.693  96.277 135.452  1.00 53.250          N  
ATOM  20892  CA  LYS C1353      33.396  95.799 134.992  1.00 52.240          C  
ATOM  20893  C   LYS C1353      32.445  96.971 134.928  1.00 52.310          C  
ATOM  20894  O   LYS C1353      32.588  97.913 135.701  1.00 51.870          O  
ATOM  20895  CB  LYS C1353      32.850  94.703 135.908  1.00 73.540          C  
ATOM  20896  CG  LYS C1353      31.450  94.193 135.539  1.00 73.540          C  
ATOM  20897  CD  LYS C1353      31.012  93.041 136.394  1.00 73.540          C  
ATOM  20898  CE  LYS C1353      29.620  92.559 135.983  1.00 73.540          C  
ATOM  20899  NZ  LYS C1353      29.171  91.412 136.805  1.00 73.540          N  
ATOM  20900  H   LYS C1353      34.702  96.930 136.219  1.00 63.900          H  
ATOM  20901  HA  LYS C1353      33.503  95.407 133.984  1.00 62.690          H  
ATOM  20902 1HB  LYS C1353      33.520  93.849 135.863  1.00 88.250          H  
ATOM  20903 2HB  LYS C1353      32.833  95.057 136.935  1.00 88.250          H  
ATOM  20904 1HG  LYS C1353      30.715  94.983 135.694  1.00 88.250          H  
ATOM  20905 2HG  LYS C1353      31.421  93.888 134.498  1.00 88.250          H  
ATOM  20906 1HD  LYS C1353      31.710  92.206 136.279  1.00 88.250          H  
ATOM  20907 2HD  LYS C1353      30.993  93.335 137.444  1.00 88.250          H  
ATOM  20908 1HE  LYS C1353      28.904  93.373 136.089  1.00 88.250          H  
ATOM  20909 2HE  LYS C1353      29.653  92.248 134.940  1.00 88.250          H  
ATOM  20910 1HZ  LYS C1353      28.263  91.111 136.497  1.00 88.250          H  
ATOM  20911 2HZ  LYS C1353      29.842  90.643 136.695  1.00 88.250          H  
ATOM  20912 3HZ  LYS C1353      29.117  91.675 137.780  1.00 88.250          H  
ATOM  20913  N   ILE C1354      31.478  96.910 134.019  1.00 52.930          N  
ATOM  20914  CA  ILE C1354      30.499  97.972 133.867  1.00 53.140          C  
ATOM  20915  C   ILE C1354      29.358  97.868 134.884  1.00 52.710          C  
ATOM  20916  O   ILE C1354      28.684  96.841 134.987  1.00 51.990          O  
ATOM  20917  CB  ILE C1354      29.909  97.979 132.433  1.00 74.310          C  
ATOM  20918  CG1 ILE C1354      31.047  98.212 131.422  1.00 74.310          C  
ATOM  20919  CG2 ILE C1354      28.868  99.113 132.315  1.00 74.310          C  
ATOM  20920  CD1 ILE C1354      30.693  98.005 129.968  1.00 74.310          C  
ATOM  20921  H   ILE C1354      31.422  96.106 133.415  1.00 63.520          H  
ATOM  20922  HA  ILE C1354      31.001  98.924 134.028  1.00 63.770          H  
ATOM  20923  HB  ILE C1354      29.440  97.021 132.214  1.00 89.170          H  
ATOM  20924 1HG1 ILE C1354      31.427  99.225 131.548  1.00 89.170          H  
ATOM  20925 2HG1 ILE C1354      31.828  97.517 131.650  1.00 89.170          H  
ATOM  20926 1HG2 ILE C1354      28.457  99.144 131.321  1.00 89.170          H  
ATOM  20927 2HG2 ILE C1354      28.054  98.954 133.016  1.00 89.170          H  
ATOM  20928 3HG2 ILE C1354      29.345 100.067 132.531  1.00 89.170          H  
ATOM  20929 1HD1 ILE C1354      31.582  98.174 129.359  1.00 89.170          H  
ATOM  20930 2HD1 ILE C1354      30.343  96.983 129.822  1.00 89.170          H  
ATOM  20931 3HD1 ILE C1354      29.919  98.697 129.658  1.00 89.170          H  
ATOM  20932  N   MET C1355      29.103  98.997 135.529  1.00 53.210          N  
ATOM  20933  CA  MET C1355      28.071  99.249 136.518  1.00 53.000          C  
ATOM  20934  C   MET C1355      26.682  98.786 136.120  1.00 52.160          C  
ATOM  20935  O   MET C1355      26.351  98.703 134.929  1.00 52.490          O  
ATOM  20936  CB  MET C1355      28.036 100.750 136.750  1.00 74.280          C  
ATOM  20937  CG  MET C1355      27.604 101.541 135.502  1.00 74.280          C  
ATOM  20938  SD  MET C1355      27.778 103.326 135.656  1.00 74.280          S  
ATOM  20939  CE  MET C1355      29.559 103.523 135.488  1.00 74.280          C  
ATOM  20940  H   MET C1355      29.786  99.741 135.388  1.00 63.850          H  
ATOM  20941  HA  MET C1355      28.336  98.735 137.431  1.00 63.600          H  
ATOM  20942 1HB  MET C1355      27.363 100.983 137.570  1.00 89.140          H  
ATOM  20943 2HB  MET C1355      29.027 101.078 137.042  1.00 89.140          H  
ATOM  20944 1HG  MET C1355      28.189 101.214 134.648  1.00 89.140          H  
ATOM  20945 2HG  MET C1355      26.568 101.323 135.286  1.00 89.140          H  
ATOM  20946 1HE  MET C1355      29.814 104.582 135.543  1.00 89.140          H  
ATOM  20947 2HE  MET C1355      30.064 102.995 136.286  1.00 89.140          H  
ATOM  20948 3HE  MET C1355      29.882 103.123 134.528  1.00 89.140          H  
ATOM  20949  N   THR C1356      25.857  98.587 137.162  1.00 51.050          N  
ATOM  20950  CA  THR C1356      24.478  98.107 137.123  1.00 50.140          C  
ATOM  20951  C   THR C1356      23.620  98.727 136.040  1.00 50.000          C  
ATOM  20952  O   THR C1356      22.841  98.008 135.399  1.00 49.700          O  
ATOM  20953  CB  THR C1356      23.795  98.343 138.487  1.00 70.560          C  
ATOM  20954  OG1 THR C1356      24.528  97.646 139.508  1.00 70.560          O  
ATOM  20955  CG2 THR C1356      22.348  97.814 138.453  1.00 70.560          C  
ATOM  20956  H   THR C1356      26.237  98.731 138.089  1.00 61.260          H  
ATOM  20957  HA  THR C1356      24.510  97.031 136.945  1.00 60.170          H  
ATOM  20958  HB  THR C1356      23.788  99.408 138.716  1.00 84.670          H  
ATOM  20959  HG1 THR C1356      24.180  97.889 140.375  1.00 84.670          H  
ATOM  20960 1HG2 THR C1356      21.887  97.976 139.425  1.00 84.670          H  
ATOM  20961 2HG2 THR C1356      21.756  98.333 137.694  1.00 84.670          H  
ATOM  20962 3HG2 THR C1356      22.354  96.746 138.231  1.00 84.670          H  
ATOM  20963  N   SER C1357      23.766 100.037 135.810  1.00 50.280          N  
ATOM  20964  CA  SER C1357      22.959 100.740 134.823  1.00 50.190          C  
ATOM  20965  C   SER C1357      22.930  99.989 133.492  1.00 50.810          C  
ATOM  20966  O   SER C1357      21.887  99.926 132.842  1.00 50.560          O  
ATOM  20967  CB  SER C1357      23.504 102.139 134.602  1.00 70.300          C  
ATOM  20968  OG  SER C1357      23.382 102.923 135.761  1.00 70.300          O  
ATOM  20969  H   SER C1357      24.420 100.573 136.363  1.00 60.340          H  
ATOM  20970  HA  SER C1357      21.939 100.815 135.205  1.00 60.230          H  
ATOM  20971 1HB  SER C1357      24.548 102.079 134.307  1.00 84.360          H  
ATOM  20972 2HB  SER C1357      22.963 102.610 133.784  1.00 84.360          H  
ATOM  20973  HG  SER C1357      23.722 103.794 135.529  1.00 84.360          H  
ATOM  20974  N   LYS C1358      24.034  99.351 133.082  1.00 51.640          N  
ATOM  20975  CA  LYS C1358      24.029  98.650 131.806  1.00 52.300          C  
ATOM  20976  C   LYS C1358      22.900  97.622 131.730  1.00 52.090          C  
ATOM  20977  O   LYS C1358      22.323  97.422 130.653  1.00 52.410          O  
ATOM  20978  CB  LYS C1358      25.379  97.984 131.544  1.00 72.960          C  
ATOM  20979  CG  LYS C1358      25.477  97.224 130.207  1.00 72.960          C  
ATOM  20980  CD  LYS C1358      26.900  96.691 129.962  1.00 72.960          C  
ATOM  20981  CE  LYS C1358      26.962  95.730 128.765  1.00 72.960          C  
ATOM  20982  NZ  LYS C1358      26.687  96.412 127.459  1.00 72.960          N  
ATOM  20983  H   LYS C1358      24.887  99.342 133.653  1.00 61.970          H  
ATOM  20984  HA  LYS C1358      23.858  99.384 131.020  1.00 62.760          H  
ATOM  20985 1HB  LYS C1358      26.139  98.748 131.540  1.00 87.550          H  
ATOM  20986 2HB  LYS C1358      25.616  97.297 132.360  1.00 87.550          H  
ATOM  20987 1HG  LYS C1358      24.785  96.378 130.218  1.00 87.550          H  
ATOM  20988 2HG  LYS C1358      25.189  97.893 129.398  1.00 87.550          H  
ATOM  20989 1HD  LYS C1358      27.562  97.528 129.760  1.00 87.550          H  
ATOM  20990 2HD  LYS C1358      27.258  96.178 130.855  1.00 87.550          H  
ATOM  20991 1HE  LYS C1358      27.956  95.283 128.723  1.00 87.550          H  
ATOM  20992 2HE  LYS C1358      26.225  94.940 128.907  1.00 87.550          H  
ATOM  20993 1HZ  LYS C1358      26.742  95.735 126.710  1.00 87.550          H  
ATOM  20994 2HZ  LYS C1358      25.765  96.821 127.471  1.00 87.550          H  
ATOM  20995 3HZ  LYS C1358      27.375  97.137 127.303  1.00 87.550          H  
ATOM  20996  N   THR C1359      22.628  96.920 132.841  1.00 51.580          N  
ATOM  20997  CA  THR C1359      21.591  95.905 132.878  1.00 51.350          C  
ATOM  20998  C   THR C1359      20.244  96.571 132.718  1.00 50.800          C  
ATOM  20999  O   THR C1359      19.413  96.114 131.929  1.00 50.940          O  
ATOM  21000  CB  THR C1359      21.628  95.088 134.192  1.00 71.980          C  
ATOM  21001  OG1 THR C1359      22.887  94.401 134.299  1.00 71.980          O  
ATOM  21002  CG2 THR C1359      20.495  94.050 134.203  1.00 71.980          C  
ATOM  21003  H   THR C1359      23.099  97.147 133.714  1.00 61.900          H  
ATOM  21004  HA  THR C1359      21.738  95.221 132.044  1.00 61.620          H  
ATOM  21005  HB  THR C1359      21.512  95.761 135.045  1.00 86.380          H  
ATOM  21006  HG1 THR C1359      23.597  95.037 134.400  1.00 86.380          H  
ATOM  21007 1HG2 THR C1359      20.539  93.479 135.127  1.00 86.380          H  
ATOM  21008 2HG2 THR C1359      19.528  94.543 134.134  1.00 86.380          H  
ATOM  21009 3HG2 THR C1359      20.616  93.382 133.360  1.00 86.380          H  
ATOM  21010  N   ASP C1360      20.024  97.661 133.462  1.00 50.180          N  
ATOM  21011  CA  ASP C1360      18.743  98.372 133.391  1.00 49.640          C  
ATOM  21012  C   ASP C1360      18.477  98.938 131.996  1.00 50.500          C  
ATOM  21013  O   ASP C1360      17.334  98.924 131.520  1.00 50.410          O  
ATOM  21014  CB  ASP C1360      18.676  99.508 134.414  1.00 69.710          C  
ATOM  21015  CG  ASP C1360      18.507  99.040 135.869  1.00 69.710          C  
ATOM  21016  OD1 ASP C1360      18.163  97.900 136.096  1.00 69.710          O  
ATOM  21017  OD2 ASP C1360      18.718  99.847 136.739  1.00 69.710          O  
ATOM  21018  H   ASP C1360      20.767  97.953 134.106  1.00 60.220          H  
ATOM  21019  HA  ASP C1360      17.950  97.663 133.624  1.00 59.570          H  
ATOM  21020 1HB  ASP C1360      19.589 100.100 134.344  1.00 83.650          H  
ATOM  21021 2HB  ASP C1360      17.846 100.167 134.163  1.00 83.650          H  
ATOM  21022  N   VAL C1361      19.529  99.435 131.340  1.00 51.370          N  
ATOM  21023  CA  VAL C1361      19.398  99.988 130.000  1.00 52.260          C  
ATOM  21024  C   VAL C1361      19.079  98.890 129.004  1.00 52.050          C  
ATOM  21025  O   VAL C1361      18.172  99.053 128.182  1.00 52.350          O  
ATOM  21026  CB  VAL C1361      20.667 100.753 129.563  1.00 72.810          C  
ATOM  21027  CG1 VAL C1361      20.563 101.154 128.071  1.00 72.810          C  
ATOM  21028  CG2 VAL C1361      20.824 102.018 130.426  1.00 72.810          C  
ATOM  21029  H   VAL C1361      20.435  99.445 131.817  1.00 61.640          H  
ATOM  21030  HA  VAL C1361      18.570 100.696 130.005  1.00 62.710          H  
ATOM  21031  HB  VAL C1361      21.539 100.108 129.690  1.00 87.370          H  
ATOM  21032 1HG1 VAL C1361      21.464 101.692 127.781  1.00 87.370          H  
ATOM  21033 2HG1 VAL C1361      20.464 100.271 127.440  1.00 87.370          H  
ATOM  21034 3HG1 VAL C1361      19.695 101.797 127.927  1.00 87.370          H  
ATOM  21035 1HG2 VAL C1361      21.722 102.555 130.126  1.00 87.370          H  
ATOM  21036 2HG2 VAL C1361      19.954 102.659 130.290  1.00 87.370          H  
ATOM  21037 3HG2 VAL C1361      20.904 101.742 131.472  1.00 87.370          H  
ATOM  21038  N   SER C1362      19.822  97.780 129.062  1.00 51.560          N  
ATOM  21039  CA  SER C1362      19.588  96.670 128.157  1.00 51.380          C  
ATOM  21040  C   SER C1362      18.175  96.153 128.344  1.00 51.510          C  
ATOM  21041  O   SER C1362      17.431  96.006 127.373  1.00 52.200          O  
ATOM  21042  CB  SER C1362      20.595  95.569 128.411  1.00 72.000          C  
ATOM  21043  OG  SER C1362      20.392  94.488 127.545  1.00 72.000          O  
ATOM  21044  H   SER C1362      20.583  97.714 129.743  1.00 61.870          H  
ATOM  21045  HA  SER C1362      19.699  97.022 127.132  1.00 61.660          H  
ATOM  21046 1HB  SER C1362      21.602  95.964 128.280  1.00 86.400          H  
ATOM  21047 2HB  SER C1362      20.512  95.235 129.446  1.00 86.400          H  
ATOM  21048  HG  SER C1362      21.081  93.857 127.755  1.00 86.400          H  
ATOM  21049  N   SER C1363      17.760  95.963 129.603  1.00 50.860          N  
ATOM  21050  CA  SER C1363      16.433  95.467 129.914  1.00 50.920          C  
ATOM  21051  C   SER C1363      15.356  96.368 129.333  1.00 51.440          C  
ATOM  21052  O   SER C1363      14.412  95.872 128.704  1.00 51.940          O  
ATOM  21053  CB  SER C1363      16.271  95.345 131.414  1.00 71.260          C  
ATOM  21054  OG  SER C1363      14.990  94.896 131.751  1.00 71.260          O  
ATOM  21055  H   SER C1363      18.410  96.112 130.378  1.00 61.030          H  
ATOM  21056  HA  SER C1363      16.328  94.480 129.473  1.00 61.100          H  
ATOM  21057 1HB  SER C1363      17.017  94.650 131.799  1.00 85.520          H  
ATOM  21058 2HB  SER C1363      16.458  96.312 131.880  1.00 85.520          H  
ATOM  21059  HG  SER C1363      14.995  94.787 132.701  1.00 85.520          H  
ATOM  21060  N   SER C1364      15.499  97.692 129.489  1.00 51.400          N  
ATOM  21061  CA  SER C1364      14.528  98.631 128.946  1.00 51.940          C  
ATOM  21062  C   SER C1364      14.409  98.488 127.430  1.00 52.930          C  
ATOM  21063  O   SER C1364      13.293  98.415 126.892  1.00 53.400          O  
ATOM  21064  CB  SER C1364      14.925 100.048 129.301  1.00 72.500          C  
ATOM  21065  OG  SER C1364      14.011 100.975 128.783  1.00 72.500          O  
ATOM  21066  H   SER C1364      16.275  98.063 130.046  1.00 61.680          H  
ATOM  21067  HA  SER C1364      13.558  98.418 129.392  1.00 62.330          H  
ATOM  21068 1HB  SER C1364      14.978 100.146 130.386  1.00 87.000          H  
ATOM  21069 2HB  SER C1364      15.923 100.254 128.911  1.00 87.000          H  
ATOM  21070  HG  SER C1364      14.310 101.833 129.088  1.00 87.000          H  
ATOM  21071  N   VAL C1365      15.549  98.408 126.732  1.00 53.270          N  
ATOM  21072  CA  VAL C1365      15.526  98.266 125.279  1.00 54.210          C  
ATOM  21073  C   VAL C1365      14.891  96.943 124.851  1.00 54.540          C  
ATOM  21074  O   VAL C1365      14.044  96.924 123.957  1.00 55.260          O  
ATOM  21075  CB  VAL C1365      16.949  98.374 124.693  1.00 75.520          C  
ATOM  21076  CG1 VAL C1365      16.942  98.028 123.181  1.00 75.520          C  
ATOM  21077  CG2 VAL C1365      17.475  99.794 124.915  1.00 75.520          C  
ATOM  21078  H   VAL C1365      16.445  98.498 127.233  1.00 63.920          H  
ATOM  21079  HA  VAL C1365      14.930  99.081 124.872  1.00 65.050          H  
ATOM  21080  HB  VAL C1365      17.603  97.660 125.203  1.00 90.620          H  
ATOM  21081 1HG1 VAL C1365      17.954  98.107 122.790  1.00 90.620          H  
ATOM  21082 2HG1 VAL C1365      16.585  97.014 123.023  1.00 90.620          H  
ATOM  21083 3HG1 VAL C1365      16.292  98.724 122.649  1.00 90.620          H  
ATOM  21084 1HG2 VAL C1365      18.486  99.876 124.518  1.00 90.620          H  
ATOM  21085 2HG2 VAL C1365      16.826 100.505 124.406  1.00 90.620          H  
ATOM  21086 3HG2 VAL C1365      17.488 100.019 125.977  1.00 90.620          H  
ATOM  21087  N   ILE C1366      15.296  95.849 125.483  1.00 54.010          N  
ATOM  21088  CA  ILE C1366      14.785  94.529 125.156  1.00 54.350          C  
ATOM  21089  C   ILE C1366      13.279  94.462 125.401  1.00 54.370          C  
ATOM  21090  O   ILE C1366      12.530  93.913 124.580  1.00 54.990          O  
ATOM  21091  CB  ILE C1366      15.568  93.450 125.928  1.00 75.950          C  
ATOM  21092  CG1 ILE C1366      17.025  93.398 125.378  1.00 75.950          C  
ATOM  21093  CG2 ILE C1366      14.885  92.123 125.795  1.00 75.950          C  
ATOM  21094  CD1 ILE C1366      18.001  92.611 126.225  1.00 75.950          C  
ATOM  21095  H   ILE C1366      16.006  95.943 126.218  1.00 64.810          H  
ATOM  21096  HA  ILE C1366      14.956  94.354 124.096  1.00 65.220          H  
ATOM  21097  HB  ILE C1366      15.627  93.733 126.983  1.00 91.140          H  
ATOM  21098 1HG1 ILE C1366      17.004  92.964 124.381  1.00 91.140          H  
ATOM  21099 2HG1 ILE C1366      17.401  94.419 125.299  1.00 91.140          H  
ATOM  21100 1HG2 ILE C1366      15.407  91.351 126.317  1.00 91.140          H  
ATOM  21101 2HG2 ILE C1366      13.899  92.207 126.205  1.00 91.140          H  
ATOM  21102 3HG2 ILE C1366      14.831  91.859 124.752  1.00 91.140          H  
ATOM  21103 1HD1 ILE C1366      18.987  92.649 125.760  1.00 91.140          H  
ATOM  21104 2HD1 ILE C1366      18.057  93.060 127.219  1.00 91.140          H  
ATOM  21105 3HD1 ILE C1366      17.690  91.578 126.308  1.00 91.140          H  
ATOM  21106  N   THR C1367      12.840  95.017 126.529  1.00 53.730          N  
ATOM  21107  CA  THR C1367      11.437  95.082 126.888  1.00 53.730          C  
ATOM  21108  C   THR C1367      10.651  95.877 125.847  1.00 54.580          C  
ATOM  21109  O   THR C1367       9.598  95.432 125.379  1.00 55.060          O  
ATOM  21110  CB  THR C1367      11.258  95.766 128.264  1.00 75.220          C  
ATOM  21111  OG1 THR C1367      11.924  95.000 129.275  1.00 75.220          O  
ATOM  21112  CG2 THR C1367       9.778  95.893 128.607  1.00 75.220          C  
ATOM  21113  H   THR C1367      13.515  95.409 127.181  1.00 64.480          H  
ATOM  21114  HA  THR C1367      11.041  94.073 126.931  1.00 64.480          H  
ATOM  21115  HB  THR C1367      11.704  96.758 128.235  1.00 90.270          H  
ATOM  21116  HG1 THR C1367      12.896  95.091 129.148  1.00 90.270          H  
ATOM  21117 1HG2 THR C1367       9.678  96.372 129.577  1.00 90.270          H  
ATOM  21118 2HG2 THR C1367       9.266  96.493 127.862  1.00 90.270          H  
ATOM  21119 3HG2 THR C1367       9.325  94.918 128.641  1.00 90.270          H  
ATOM  21120  N   SER C1368      11.178  97.046 125.458  1.00 54.810          N  
ATOM  21121  CA  SER C1368      10.543  97.945 124.495  1.00 55.660          C  
ATOM  21122  C   SER C1368      10.350  97.273 123.137  1.00 56.530          C  
ATOM  21123  O   SER C1368       9.337  97.477 122.465  1.00 57.260          O  
ATOM  21124  CB  SER C1368      11.384  99.197 124.332  1.00 77.580          C  
ATOM  21125  OG  SER C1368      11.427  99.936 125.529  1.00 77.580          O  
ATOM  21126  H   SER C1368      12.043  97.369 125.895  1.00 65.770          H  
ATOM  21127  HA  SER C1368       9.566  98.227 124.884  1.00 66.790          H  
ATOM  21128 1HB  SER C1368      12.393  98.926 124.032  1.00 93.100          H  
ATOM  21129 2HB  SER C1368      10.961  99.809 123.540  1.00 93.100          H  
ATOM  21130  HG  SER C1368      12.052  99.455 126.117  1.00 93.100          H  
ATOM  21131  N   LEU C1369      11.296  96.409 122.771  1.00 56.480          N  
ATOM  21132  CA  LEU C1369      11.276  95.667 121.517  1.00 57.300          C  
ATOM  21133  C   LEU C1369      10.371  94.426 121.563  1.00 57.380          C  
ATOM  21134  O   LEU C1369      10.272  93.698 120.571  1.00 58.080          O  
ATOM  21135  CB  LEU C1369      12.703  95.226 121.149  1.00 79.890          C  
ATOM  21136  CG  LEU C1369      13.741  96.347 120.809  1.00 79.890          C  
ATOM  21137  CD1 LEU C1369      15.116  95.705 120.678  1.00 79.890          C  
ATOM  21138  CD2 LEU C1369      13.368  97.055 119.510  1.00 79.890          C  
ATOM  21139  H   LEU C1369      12.127  96.337 123.368  1.00 67.780          H  
ATOM  21140  HA  LEU C1369      10.886  96.323 120.746  1.00 68.760          H  
ATOM  21141 1HB  LEU C1369      13.101  94.667 121.998  1.00 95.870          H  
ATOM  21142 2HB  LEU C1369      12.648  94.554 120.296  1.00 95.870          H  
ATOM  21143  HG  LEU C1369      13.772  97.074 121.605  1.00 95.870          H  
ATOM  21144 1HD1 LEU C1369      15.857  96.472 120.454  1.00 95.870          H  
ATOM  21145 2HD1 LEU C1369      15.376  95.215 121.618  1.00 95.870          H  
ATOM  21146 3HD1 LEU C1369      15.102  94.970 119.876  1.00 95.870          H  
ATOM  21147 1HD2 LEU C1369      14.113  97.821 119.296  1.00 95.870          H  
ATOM  21148 2HD2 LEU C1369      13.345  96.333 118.694  1.00 95.870          H  
ATOM  21149 3HD2 LEU C1369      12.396  97.527 119.602  1.00 95.870          H  
ATOM  21150  N   GLY C1370       9.714  94.171 122.701  1.00 56.660          N  
ATOM  21151  CA  GLY C1370       8.816  93.033 122.833  1.00 56.660          C  
ATOM  21152  C   GLY C1370       9.455  91.715 123.266  1.00 56.520          C  
ATOM  21153  O   GLY C1370       8.856  90.654 123.078  1.00 56.790          O  
ATOM  21154  H   GLY C1370       9.810  94.794 123.505  1.00 67.990          H  
ATOM  21155 1HA  GLY C1370       8.044  93.300 123.555  1.00 67.990          H  
ATOM  21156 2HA  GLY C1370       8.305  92.884 121.884  1.00 67.990          H  
ATOM  21157  N   ALA C1371      10.653  91.746 123.857  1.00 56.090          N  
ATOM  21158  CA  ALA C1371      11.302  90.511 124.273  1.00 55.940          C  
ATOM  21159  C   ALA C1371      11.732  90.569 125.733  1.00 55.930          C  
ATOM  21160  O   ALA C1371      12.797  90.058 126.099  1.00 56.370          O  
ATOM  21161  CB  ALA C1371      12.494  90.237 123.377  1.00 78.380          C  
ATOM  21162  H   ALA C1371      11.149  92.627 124.032  1.00 67.310          H  
ATOM  21163  HA  ALA C1371      10.590  89.692 124.170  1.00 67.130          H  
ATOM  21164 1HB  ALA C1371      12.965  89.302 123.667  1.00 94.050          H  
ATOM  21165 2HB  ALA C1371      12.155  90.171 122.343  1.00 94.050          H  
ATOM  21166 3HB  ALA C1371      13.197  91.047 123.468  1.00 94.050          H  
ATOM  21167  N   ILE C1372      10.855  91.085 126.601  1.00 55.370          N  
ATOM  21168  CA  ILE C1372      11.179  91.176 128.030  1.00 55.270          C  
ATOM  21169  C   ILE C1372      11.579  89.827 128.607  1.00 55.360          C  
ATOM  21170  O   ILE C1372      12.428  89.762 129.498  1.00 55.630          O  
ATOM  21171  CB  ILE C1372      10.006  91.758 128.866  1.00 77.420          C  
ATOM  21172  CG1 ILE C1372      10.536  92.102 130.311  1.00 77.420          C  
ATOM  21173  CG2 ILE C1372       8.786  90.806 128.912  1.00 77.420          C  
ATOM  21174  CD1 ILE C1372       9.607  92.936 131.180  1.00 77.420          C  
ATOM  21175  H   ILE C1372       9.989  91.470 126.242  1.00 66.440          H  
ATOM  21176  HA  ILE C1372      12.023  91.858 128.134  1.00 66.320          H  
ATOM  21177  HB  ILE C1372       9.695  92.681 128.409  1.00 92.900          H  
ATOM  21178 1HG1 ILE C1372      10.737  91.172 130.844  1.00 92.900          H  
ATOM  21179 2HG1 ILE C1372      11.473  92.649 130.210  1.00 92.900          H  
ATOM  21180 1HG2 ILE C1372       7.981  91.270 129.473  1.00 92.900          H  
ATOM  21181 2HG2 ILE C1372       8.440  90.612 127.901  1.00 92.900          H  
ATOM  21182 3HG2 ILE C1372       9.040  89.869 129.393  1.00 92.900          H  
ATOM  21183 1HD1 ILE C1372      10.087  93.112 132.142  1.00 92.900          H  
ATOM  21184 2HD1 ILE C1372       9.412  93.885 130.705  1.00 92.900          H  
ATOM  21185 3HD1 ILE C1372       8.671  92.418 131.343  1.00 92.900          H  
ATOM  21186  N   VAL C1373      10.999  88.754 128.075  1.00 55.190          N  
ATOM  21187  CA  VAL C1373      11.286  87.415 128.532  1.00 55.290          C  
ATOM  21188  C   VAL C1373      12.745  87.016 128.311  1.00 55.980          C  
ATOM  21189  O   VAL C1373      13.288  86.226 129.092  1.00 56.140          O  
ATOM  21190  CB  VAL C1373      10.334  86.418 127.831  1.00 77.370          C  
ATOM  21191  CG1 VAL C1373       8.890  86.728 128.237  1.00 77.370          C  
ATOM  21192  CG2 VAL C1373      10.479  86.521 126.286  1.00 77.370          C  
ATOM  21193  H   VAL C1373      10.301  88.890 127.360  1.00 66.230          H  
ATOM  21194  HA  VAL C1373      11.079  87.376 129.601  1.00 66.350          H  
ATOM  21195  HB  VAL C1373      10.567  85.405 128.160  1.00 92.840          H  
ATOM  21196 1HG1 VAL C1373       8.215  86.015 127.759  1.00 92.840          H  
ATOM  21197 2HG1 VAL C1373       8.796  86.645 129.319  1.00 92.840          H  
ATOM  21198 3HG1 VAL C1373       8.623  87.733 127.929  1.00 92.840          H  
ATOM  21199 1HG2 VAL C1373       9.796  85.812 125.821  1.00 92.840          H  
ATOM  21200 2HG2 VAL C1373      10.236  87.521 125.946  1.00 92.840          H  
ATOM  21201 3HG2 VAL C1373      11.490  86.277 125.980  1.00 92.840          H  
ATOM  21202  N   SER C1374      13.390  87.554 127.264  1.00 56.410          N  
ATOM  21203  CA  SER C1374      14.774  87.229 126.993  1.00 57.080          C  
ATOM  21204  C   SER C1374      15.672  87.884 128.023  1.00 57.450          C  
ATOM  21205  O   SER C1374      16.569  87.233 128.583  1.00 57.010          O  
ATOM  21206  CB  SER C1374      15.167  87.697 125.599  1.00 79.640          C  
ATOM  21207  OG  SER C1374      14.475  86.988 124.600  1.00 79.640          O  
ATOM  21208  H   SER C1374      12.936  88.221 126.641  1.00 67.690          H  
ATOM  21209  HA  SER C1374      14.899  86.148 127.056  1.00 68.500          H  
ATOM  21210 1HB  SER C1374      14.957  88.762 125.502  1.00 95.570          H  
ATOM  21211 2HB  SER C1374      16.239  87.567 125.463  1.00 95.570          H  
ATOM  21212  HG  SER C1374      14.772  87.354 123.763  1.00 95.570          H  
ATOM  21213  N   CYS C1375      15.411  89.167 128.320  1.00 58.270          N  
ATOM  21214  CA  CYS C1375      16.273  89.825 129.304  1.00 58.770          C  
ATOM  21215  C   CYS C1375      16.003  89.301 130.705  1.00 58.300          C  
ATOM  21216  O   CYS C1375      16.924  89.235 131.524  1.00 58.520          O  
ATOM  21217  CB  CYS C1375      16.123  91.349 129.287  1.00 82.080          C  
ATOM  21218  SG  CYS C1375      14.518  91.985 129.785  1.00 82.080          S  
ATOM  21219  H   CYS C1375      14.656  89.638 127.806  1.00 69.920          H  
ATOM  21220  HA  CYS C1375      17.309  89.600 129.051  1.00 70.520          H  
ATOM  21221 1HB  CYS C1375      16.870  91.788 129.946  1.00 98.490          H  
ATOM  21222 2HB  CYS C1375      16.327  91.707 128.314  1.00 98.490          H  
ATOM  21223  HG  CYS C1375      13.797  90.947 129.323  1.00 98.490          H  
ATOM  21224  N   TYR C1376      14.761  88.871 130.957  1.00 57.720          N  
ATOM  21225  CA  TYR C1376      14.393  88.309 132.236  1.00 57.320          C  
ATOM  21226  C   TYR C1376      15.157  87.021 132.444  1.00 57.300          C  
ATOM  21227  O   TYR C1376      15.855  86.844 133.447  1.00 57.170          O  
ATOM  21228  CB  TYR C1376      12.887  88.068 132.314  1.00 80.410          C  
ATOM  21229  CG  TYR C1376      12.445  87.454 133.611  1.00 80.410          C  
ATOM  21230  CD1 TYR C1376      12.349  88.244 134.740  1.00 80.410          C  
ATOM  21231  CD2 TYR C1376      12.122  86.110 133.678  1.00 80.410          C  
ATOM  21232  CE1 TYR C1376      11.948  87.694 135.936  1.00 80.410          C  
ATOM  21233  CE2 TYR C1376      11.711  85.562 134.875  1.00 80.410          C  
ATOM  21234  CZ  TYR C1376      11.629  86.346 136.000  1.00 80.410          C  
ATOM  21235  OH  TYR C1376      11.216  85.799 137.193  1.00 80.410          O  
ATOM  21236  H   TYR C1376      14.031  88.982 130.250  1.00 69.260          H  
ATOM  21237  HA  TYR C1376      14.679  89.008 133.020  1.00 68.780          H  
ATOM  21238 1HB  TYR C1376      12.357  89.012 132.175  1.00 96.490          H  
ATOM  21239 2HB  TYR C1376      12.586  87.409 131.506  1.00 96.490          H  
ATOM  21240  HD1 TYR C1376      12.602  89.303 134.687  1.00 96.490          H  
ATOM  21241  HD2 TYR C1376      12.192  85.485 132.789  1.00 96.490          H  
ATOM  21242  HE1 TYR C1376      11.880  88.319 136.824  1.00 96.490          H  
ATOM  21243  HE2 TYR C1376      11.458  84.504 134.931  1.00 96.490          H  
ATOM  21244  HH  TYR C1376      11.220  86.476 137.873  1.00 96.490          H  
ATOM  21245  N   GLY C1377      15.095  86.122 131.464  1.00 57.440          N  
ATOM  21246  CA  GLY C1377      15.787  84.859 131.570  1.00 57.500          C  
ATOM  21247  C   GLY C1377      17.263  85.074 131.906  1.00 57.260          C  
ATOM  21248  O   GLY C1377      17.790  84.565 132.913  1.00 57.040          O  
ATOM  21249  H   GLY C1377      14.520  86.296 130.631  1.00 68.930          H  
ATOM  21250 1HA  GLY C1377      15.298  84.228 132.296  1.00 69.000          H  
ATOM  21251 2HA  GLY C1377      15.709  84.343 130.614  1.00 69.000          H  
ATOM  21252  N   LYS C1378      17.942  85.842 131.052  1.00 57.310          N  
ATOM  21253  CA  LYS C1378      19.365  86.100 131.210  1.00 57.140          C  
ATOM  21254  C   LYS C1378      19.800  86.842 132.483  1.00 56.760          C  
ATOM  21255  O   LYS C1378      20.831  86.489 133.062  1.00 56.560          O  
ATOM  21256  CB  LYS C1378      19.886  86.848 129.983  1.00 80.060          C  
ATOM  21257  CG  LYS C1378      21.397  87.107 129.991  1.00 80.060          C  
ATOM  21258  CD  LYS C1378      21.860  87.701 128.669  1.00 80.060          C  
ATOM  21259  CE  LYS C1378      23.360  87.961 128.670  1.00 80.060          C  
ATOM  21260  NZ  LYS C1378      23.839  88.443 127.346  1.00 80.060          N  
ATOM  21261  H   LYS C1378      17.450  86.241 130.240  1.00 68.770          H  
ATOM  21262  HA  LYS C1378      19.862  85.131 131.231  1.00 68.570          H  
ATOM  21263 1HB  LYS C1378      19.637  86.284 129.085  1.00 96.080          H  
ATOM  21264 2HB  LYS C1378      19.373  87.811 129.911  1.00 96.080          H  
ATOM  21265 1HG  LYS C1378      21.648  87.803 130.792  1.00 96.080          H  
ATOM  21266 2HG  LYS C1378      21.925  86.172 130.172  1.00 96.080          H  
ATOM  21267 1HD  LYS C1378      21.623  87.016 127.853  1.00 96.080          H  
ATOM  21268 2HD  LYS C1378      21.338  88.641 128.495  1.00 96.080          H  
ATOM  21269 1HE  LYS C1378      23.588  88.712 129.424  1.00 96.080          H  
ATOM  21270 2HE  LYS C1378      23.885  87.039 128.917  1.00 96.080          H  
ATOM  21271 1HZ  LYS C1378      24.839  88.601 127.378  1.00 96.080          H  
ATOM  21272 2HZ  LYS C1378      23.636  87.714 126.623  1.00 96.080          H  
ATOM  21273 3HZ  LYS C1378      23.378  89.297 127.091  1.00 96.080          H  
ATOM  21274  N   THR C1379      19.062  87.874 132.918  1.00 56.680          N  
ATOM  21275  CA  THR C1379      19.535  88.671 134.050  1.00 56.410          C  
ATOM  21276  C   THR C1379      18.762  88.566 135.375  1.00 56.310          C  
ATOM  21277  O   THR C1379      19.285  88.997 136.408  1.00 56.030          O  
ATOM  21278  CB  THR C1379      19.588  90.158 133.641  1.00 79.080          C  
ATOM  21279  OG1 THR C1379      18.267  90.636 133.328  1.00 79.080          O  
ATOM  21280  CG2 THR C1379      20.481  90.342 132.414  1.00 79.080          C  
ATOM  21281  H   THR C1379      18.219  88.165 132.420  1.00 68.020          H  
ATOM  21282  HA  THR C1379      20.556  88.359 134.260  1.00 67.690          H  
ATOM  21283  HB  THR C1379      19.988  90.742 134.467  1.00 94.900          H  
ATOM  21284  HG1 THR C1379      17.905  90.133 132.572  1.00 94.900          H  
ATOM  21285 1HG2 THR C1379      20.514  91.388 132.139  1.00 94.900          H  
ATOM  21286 2HG2 THR C1379      21.485  89.993 132.643  1.00 94.900          H  
ATOM  21287 3HG2 THR C1379      20.079  89.769 131.583  1.00 94.900          H  
ATOM  21288  N   LYS C1380      17.535  88.033 135.382  1.00 56.540          N  
ATOM  21289  CA  LYS C1380      16.768  87.956 136.621  1.00 56.500          C  
ATOM  21290  C   LYS C1380      16.414  86.517 137.002  1.00 55.690          C  
ATOM  21291  O   LYS C1380      16.510  86.141 138.175  1.00 55.460          O  
ATOM  21292  CB  LYS C1380      15.484  88.773 136.491  1.00 79.120          C  
ATOM  21293  CG  LYS C1380      15.670  90.278 136.192  1.00 79.120          C  
ATOM  21294  CD  LYS C1380      16.369  91.032 137.332  1.00 79.120          C  
ATOM  21295  CE  LYS C1380      16.458  92.527 137.040  1.00 79.120          C  
ATOM  21296  NZ  LYS C1380      17.164  93.270 138.133  1.00 79.120          N  
ATOM  21297  H   LYS C1380      17.105  87.684 134.530  1.00 67.850          H  
ATOM  21298  HA  LYS C1380      17.369  88.357 137.432  1.00 67.800          H  
ATOM  21299 1HB  LYS C1380      14.919  88.360 135.672  1.00 94.940          H  
ATOM  21300 2HB  LYS C1380      14.884  88.665 137.393  1.00 94.940          H  
ATOM  21301 1HG  LYS C1380      16.267  90.386 135.283  1.00 94.940          H  
ATOM  21302 2HG  LYS C1380      14.695  90.727 136.013  1.00 94.940          H  
ATOM  21303 1HD  LYS C1380      15.827  90.875 138.265  1.00 94.940          H  
ATOM  21304 2HD  LYS C1380      17.384  90.658 137.453  1.00 94.940          H  
ATOM  21305 1HE  LYS C1380      17.002  92.674 136.105  1.00 94.940          H  
ATOM  21306 2HE  LYS C1380      15.452  92.931 136.932  1.00 94.940          H  
ATOM  21307 1HZ  LYS C1380      17.206  94.258 137.906  1.00 94.940          H  
ATOM  21308 2HZ  LYS C1380      16.664  93.149 139.003  1.00 94.940          H  
ATOM  21309 3HZ  LYS C1380      18.103  92.909 138.232  1.00 94.940          H  
ATOM  21310  N   CYS C1381      16.007  85.706 136.021  1.00 55.280          N  
ATOM  21311  CA  CYS C1381      15.585  84.337 136.305  1.00 54.470          C  
ATOM  21312  C   CYS C1381      16.770  83.447 136.638  1.00 54.380          C  
ATOM  21313  O   CYS C1381      16.808  82.810 137.685  1.00 53.900          O  
ATOM  21314  CB  CYS C1381      14.884  83.723 135.111  1.00 76.580          C  
ATOM  21315  SG  CYS C1381      14.166  82.114 135.416  1.00 76.580          S  
ATOM  21316  H   CYS C1381      15.959  86.064 135.070  1.00 66.340          H  
ATOM  21317  HA  CYS C1381      14.902  84.354 137.152  1.00 65.360          H  
ATOM  21318 1HB  CYS C1381      14.137  84.382 134.740  1.00 91.900          H  
ATOM  21319 2HB  CYS C1381      15.617  83.594 134.338  1.00 91.900          H  
ATOM  21320  HG  CYS C1381      13.408  82.495 136.444  1.00 91.900          H  
ATOM  21321  N   THR C1382      17.792  83.465 135.787  1.00 54.850          N  
ATOM  21322  CA  THR C1382      18.982  82.641 135.985  1.00 54.820          C  
ATOM  21323  C   THR C1382      19.615  82.962 137.332  1.00 53.990          C  
ATOM  21324  O   THR C1382      20.036  82.083 138.088  1.00 53.200          O  
ATOM  21325  CB  THR C1382      20.005  82.891 134.850  1.00 76.760          C  
ATOM  21326  OG1 THR C1382      19.421  82.523 133.587  1.00 76.760          O  
ATOM  21327  CG2 THR C1382      21.271  82.075 135.075  1.00 76.760          C  
ATOM  21328  H   THR C1382      17.718  84.002 134.923  1.00 65.820          H  
ATOM  21329  HA  THR C1382      18.688  81.592 135.975  1.00 65.780          H  
ATOM  21330  HB  THR C1382      20.260  83.954 134.820  1.00 92.110          H  
ATOM  21331  HG1 THR C1382      18.753  83.196 133.331  1.00 92.110          H  
ATOM  21332 1HG2 THR C1382      21.956  82.282 134.261  1.00 92.110          H  
ATOM  21333 2HG2 THR C1382      21.741  82.352 136.016  1.00 92.110          H  
ATOM  21334 3HG2 THR C1382      21.024  81.015 135.091  1.00 92.110          H  
ATOM  21335  N   ALA C1383      19.668  84.250 137.623  1.00 54.180          N  
ATOM  21336  CA  ALA C1383      20.236  84.829 138.828  1.00 53.530          C  
ATOM  21337  C   ALA C1383      19.517  84.385 140.110  1.00 53.010          C  
ATOM  21338  O   ALA C1383      20.060  84.530 141.212  1.00 53.240          O  
ATOM  21339  CB  ALA C1383      20.187  86.340 138.718  1.00 75.200          C  
ATOM  21340  H   ALA C1383      19.283  84.880 136.932  1.00 65.020          H  
ATOM  21341  HA  ALA C1383      21.274  84.507 138.896  1.00 64.240          H  
ATOM  21342 1HB  ALA C1383      20.646  86.786 139.598  1.00 90.240          H  
ATOM  21343 2HB  ALA C1383      20.723  86.663 137.824  1.00 90.240          H  
ATOM  21344 3HB  ALA C1383      19.148  86.661 138.650  1.00 90.240          H  
ATOM  21345  N   SER C1384      18.274  83.916 139.972  1.00 52.330          N  
ATOM  21346  CA  SER C1384      17.415  83.512 141.069  1.00 51.810          C  
ATOM  21347  C   SER C1384      17.482  82.007 141.315  1.00 50.980          C  
ATOM  21348  O   SER C1384      16.783  81.473 142.188  1.00 49.900          O  
ATOM  21349  CB  SER C1384      15.979  83.920 140.780  1.00 72.740          C  
ATOM  21350  OG  SER C1384      15.849  85.320 140.686  1.00 72.740          O  
ATOM  21351  H   SER C1384      17.892  83.756 139.041  1.00 62.800          H  
ATOM  21352  HA  SER C1384      17.745  84.024 141.970  1.00 62.170          H  
ATOM  21353 1HB  SER C1384      15.647  83.461 139.852  1.00 87.290          H  
ATOM  21354 2HB  SER C1384      15.339  83.549 141.576  1.00 87.290          H  
ATOM  21355  HG  SER C1384      16.159  85.567 139.780  1.00 87.290          H  
ATOM  21356  N   ASN C1385      18.327  81.294 140.565  1.00 51.440          N  
ATOM  21357  CA  ASN C1385      18.428  79.847 140.729  1.00 50.740          C  
ATOM  21358  C   ASN C1385      19.259  79.488 141.963  1.00 49.640          C  
ATOM  21359  O   ASN C1385      20.400  79.033 141.867  1.00 49.440          O  
ATOM  21360  CB  ASN C1385      19.015  79.207 139.486  1.00 71.320          C  
ATOM  21361  CG  ASN C1385      18.911  77.703 139.507  1.00 71.320          C  
ATOM  21362  OD1 ASN C1385      18.126  77.140 140.281  1.00 71.320          O  
ATOM  21363  ND2 ASN C1385      19.680  77.042 138.671  1.00 71.320          N  
ATOM  21364  H   ASN C1385      18.897  81.748 139.845  1.00 61.730          H  
ATOM  21365  HA  ASN C1385      17.426  79.447 140.884  1.00 60.890          H  
ATOM  21366 1HB  ASN C1385      18.494  79.591 138.606  1.00 85.580          H  
ATOM  21367 2HB  ASN C1385      20.062  79.493 139.390  1.00 85.580          H  
ATOM  21368 1HD2 ASN C1385      19.649  76.041 138.644  1.00 85.580          H  
ATOM  21369 2HD2 ASN C1385      20.299  77.540 138.065  1.00 85.580          H  
ATOM  21370  N   LYS C1386      18.660  79.711 143.123  1.00 48.920          N  
ATOM  21371  CA  LYS C1386      19.303  79.501 144.411  1.00 47.850          C  
ATOM  21372  C   LYS C1386      19.075  78.073 144.879  1.00 46.740          C  
ATOM  21373  O   LYS C1386      18.140  77.393 144.438  1.00 45.970          O  
ATOM  21374  CB  LYS C1386      18.752  80.472 145.461  1.00 67.420          C  
ATOM  21375  CG  LYS C1386      18.836  81.964 145.088  1.00 67.420          C  
ATOM  21376  CD  LYS C1386      20.259  82.458 144.864  1.00 67.420          C  
ATOM  21377  CE  LYS C1386      20.269  83.964 144.604  1.00 67.420          C  
ATOM  21378  NZ  LYS C1386      21.627  84.468 144.261  1.00 67.420          N  
ATOM  21379  H   LYS C1386      17.721  80.105 143.060  1.00 58.700          H  
ATOM  21380  HA  LYS C1386      20.376  79.646 144.300  1.00 57.420          H  
ATOM  21381 1HB  LYS C1386      17.704  80.235 145.647  1.00 80.900          H  
ATOM  21382 2HB  LYS C1386      19.285  80.329 146.400  1.00 80.900          H  
ATOM  21383 1HG  LYS C1386      18.266  82.142 144.184  1.00 80.900          H  
ATOM  21384 2HG  LYS C1386      18.387  82.551 145.887  1.00 80.900          H  
ATOM  21385 1HD  LYS C1386      20.875  82.233 145.734  1.00 80.900          H  
ATOM  21386 2HD  LYS C1386      20.685  81.963 143.991  1.00 80.900          H  
ATOM  21387 1HE  LYS C1386      19.594  84.183 143.778  1.00 80.900          H  
ATOM  21388 2HE  LYS C1386      19.916  84.482 145.495  1.00 80.900          H  
ATOM  21389 1HZ  LYS C1386      21.582  85.462 144.093  1.00 80.900          H  
ATOM  21390 2HZ  LYS C1386      22.264  84.284 145.020  1.00 80.900          H  
ATOM  21391 3HZ  LYS C1386      21.954  84.001 143.423  1.00 80.900          H  
ATOM  21392  N   ASN C1387      19.890  77.606 145.817  1.00 46.660          N  
ATOM  21393  CA  ASN C1387      19.665  76.257 146.301  1.00 45.630          C  
ATOM  21394  C   ASN C1387      18.506  76.208 147.282  1.00 45.000          C  
ATOM  21395  O   ASN C1387      18.674  76.385 148.488  1.00 44.130          O  
ATOM  21396  CB  ASN C1387      20.903  75.669 146.954  1.00 64.290          C  
ATOM  21397  CG  ASN C1387      20.694  74.199 147.329  1.00 64.290          C  
ATOM  21398  OD1 ASN C1387      19.595  73.642 147.113  1.00 64.290          O  
ATOM  21399  ND2 ASN C1387      21.711  73.568 147.889  1.00 64.290          N  
ATOM  21400  H   ASN C1387      20.650  78.167 146.173  1.00 55.990          H  
ATOM  21401  HA  ASN C1387      19.397  75.628 145.451  1.00 54.760          H  
ATOM  21402 1HB  ASN C1387      21.751  75.746 146.271  1.00 77.150          H  
ATOM  21403 2HB  ASN C1387      21.150  76.233 147.854  1.00 77.150          H  
ATOM  21404 1HD2 ASN C1387      21.618  72.600 148.156  1.00 77.150          H  
ATOM  21405 2HD2 ASN C1387      22.579  74.042 148.049  1.00 77.150          H  
ATOM  21406  N   ARG C1388      17.330  75.921 146.740  1.00 45.430          N  
ATOM  21407  CA  ARG C1388      16.087  75.847 147.501  1.00 44.920          C  
ATOM  21408  C   ARG C1388      15.831  74.429 148.012  1.00 43.710          C  
ATOM  21409  O   ARG C1388      14.774  74.156 148.586  1.00 42.880          O  
ATOM  21410  CB  ARG C1388      14.900  76.268 146.649  1.00 63.090          C  
ATOM  21411  CG  ARG C1388      14.882  77.716 146.204  1.00 63.090          C  
ATOM  21412  CD  ARG C1388      13.681  77.994 145.374  1.00 63.090          C  
ATOM  21413  NE  ARG C1388      13.626  79.380 144.930  1.00 63.090          N  
ATOM  21414  CZ  ARG C1388      12.650  79.914 144.160  1.00 63.090          C  
ATOM  21415  NH1 ARG C1388      11.640  79.173 143.744  1.00 63.090          N  
ATOM  21416  NH2 ARG C1388      12.713  81.191 143.821  1.00 63.090          N  
ATOM  21417  H   ARG C1388      17.314  75.831 145.722  1.00 54.520          H  
ATOM  21418  HA  ARG C1388      16.164  76.518 148.356  1.00 53.900          H  
ATOM  21419 1HB  ARG C1388      14.869  75.648 145.754  1.00 75.710          H  
ATOM  21420 2HB  ARG C1388      13.979  76.085 147.201  1.00 75.710          H  
ATOM  21421 1HG  ARG C1388      14.859  78.364 147.077  1.00 75.710          H  
ATOM  21422 2HG  ARG C1388      15.773  77.933 145.612  1.00 75.710          H  
ATOM  21423 1HD  ARG C1388      13.703  77.352 144.494  1.00 75.710          H  
ATOM  21424 2HD  ARG C1388      12.787  77.783 145.960  1.00 75.710          H  
ATOM  21425  HE  ARG C1388      14.379  79.992 145.218  1.00 75.710          H  
ATOM  21426 1HH1 ARG C1388      11.584  78.198 143.997  1.00 75.710          H  
ATOM  21427 2HH1 ARG C1388      10.916  79.580 143.168  1.00 75.710          H  
ATOM  21428 1HH2 ARG C1388      13.486  81.759 144.138  1.00 75.710          H  
ATOM  21429 2HH2 ARG C1388      11.995  81.600 143.245  1.00 75.710          H  
ATOM  21430  N   GLY C1389      16.785  73.530 147.768  1.00 43.650          N  
ATOM  21431  CA  GLY C1389      16.689  72.125 148.134  1.00 42.580          C  
ATOM  21432  C   GLY C1389      16.220  71.345 146.915  1.00 41.890          C  
ATOM  21433  O   GLY C1389      15.559  71.911 146.038  1.00 41.770          O  
ATOM  21434  H   GLY C1389      17.647  73.828 147.315  1.00 52.380          H  
ATOM  21435 1HA  GLY C1389      17.667  71.768 148.456  1.00 51.100          H  
ATOM  21436 2HA  GLY C1389      16.001  71.990 148.968  1.00 51.100          H  
ATOM  21437  N   ILE C1390      16.574  70.061 146.835  1.00 41.510          N  
ATOM  21438  CA  ILE C1390      16.180  69.263 145.673  1.00 40.920          C  
ATOM  21439  C   ILE C1390      16.079  67.769 145.954  1.00 40.190          C  
ATOM  21440  O   ILE C1390      16.866  67.203 146.715  1.00 39.360          O  
ATOM  21441  CB  ILE C1390      17.177  69.504 144.506  1.00 57.520          C  
ATOM  21442  CG1 ILE C1390      16.657  68.844 143.183  1.00 57.520          C  
ATOM  21443  CG2 ILE C1390      18.568  68.936 144.891  1.00 57.520          C  
ATOM  21444  CD1 ILE C1390      17.350  69.322 141.919  1.00 57.520          C  
ATOM  21445  H   ILE C1390      17.118  69.664 147.605  1.00 49.810          H  
ATOM  21446  HA  ILE C1390      15.197  69.604 145.353  1.00 49.100          H  
ATOM  21447  HB  ILE C1390      17.262  70.578 144.333  1.00 69.030          H  
ATOM  21448 1HG1 ILE C1390      16.802  67.767 143.241  1.00 69.030          H  
ATOM  21449 2HG1 ILE C1390      15.594  69.050 143.078  1.00 69.030          H  
ATOM  21450 1HG2 ILE C1390      19.279  69.131 144.101  1.00 69.030          H  
ATOM  21451 2HG2 ILE C1390      18.911  69.420 145.803  1.00 69.030          H  
ATOM  21452 3HG2 ILE C1390      18.515  67.864 145.051  1.00 69.030          H  
ATOM  21453 1HD1 ILE C1390      16.922  68.807 141.058  1.00 69.030          H  
ATOM  21454 2HD1 ILE C1390      17.200  70.398 141.810  1.00 69.030          H  
ATOM  21455 3HD1 ILE C1390      18.404  69.116 141.963  1.00 69.030          H  
ATOM  21456  N   ILE C1391      15.120  67.117 145.307  1.00 40.520          N  
ATOM  21457  CA  ILE C1391      14.988  65.680 145.435  1.00 39.970          C  
ATOM  21458  C   ILE C1391      15.351  64.999 144.126  1.00 40.100          C  
ATOM  21459  O   ILE C1391      14.827  65.338 143.066  1.00 40.060          O  
ATOM  21460  CB  ILE C1391      13.576  65.278 145.895  1.00 56.180          C  
ATOM  21461  CG1 ILE C1391      13.218  66.011 147.242  1.00 56.180          C  
ATOM  21462  CG2 ILE C1391      13.474  63.748 146.048  1.00 56.180          C  
ATOM  21463  CD1 ILE C1391      14.142  65.717 148.447  1.00 56.180          C  
ATOM  21464  H   ILE C1391      14.489  67.626 144.702  1.00 48.620          H  
ATOM  21465  HA  ILE C1391      15.689  65.331 146.179  1.00 47.960          H  
ATOM  21466  HB  ILE C1391      12.850  65.601 145.150  1.00 67.410          H  
ATOM  21467 1HG1 ILE C1391      13.230  67.083 147.066  1.00 67.410          H  
ATOM  21468 2HG1 ILE C1391      12.206  65.722 147.526  1.00 67.410          H  
ATOM  21469 1HG2 ILE C1391      12.467  63.486 146.362  1.00 67.410          H  
ATOM  21470 2HG2 ILE C1391      13.685  63.256 145.099  1.00 67.410          H  
ATOM  21471 3HG2 ILE C1391      14.179  63.388 146.790  1.00 67.410          H  
ATOM  21472 1HD1 ILE C1391      13.779  66.273 149.307  1.00 67.410          H  
ATOM  21473 2HD1 ILE C1391      14.120  64.656 148.679  1.00 67.410          H  
ATOM  21474 3HD1 ILE C1391      15.160  66.018 148.243  1.00 67.410          H  
ATOM  21475  N   LYS C1392      16.262  64.041 144.226  1.00 40.260          N  
ATOM  21476  CA  LYS C1392      16.777  63.272 143.110  1.00 40.330          C  
ATOM  21477  C   LYS C1392      16.760  61.768 143.381  1.00 39.120          C  
ATOM  21478  O   LYS C1392      16.813  61.327 144.538  1.00 38.150          O  
ATOM  21479  CB  LYS C1392      18.212  63.676 142.804  1.00 56.430          C  
ATOM  21480  CG  LYS C1392      18.430  65.101 142.358  1.00 56.430          C  
ATOM  21481  CD  LYS C1392      19.899  65.306 141.977  1.00 56.430          C  
ATOM  21482  CE  LYS C1392      20.188  66.733 141.559  1.00 56.430          C  
ATOM  21483  NZ  LYS C1392      21.615  66.921 141.152  1.00 56.430          N  
ATOM  21484  H   LYS C1392      16.617  63.849 145.148  1.00 48.310          H  
ATOM  21485  HA  LYS C1392      16.150  63.463 142.238  1.00 48.400          H  
ATOM  21486 1HB  LYS C1392      18.783  63.557 143.701  1.00 67.720          H  
ATOM  21487 2HB  LYS C1392      18.637  63.001 142.056  1.00 67.720          H  
ATOM  21488 1HG  LYS C1392      17.781  65.332 141.511  1.00 67.720          H  
ATOM  21489 2HG  LYS C1392      18.180  65.772 143.177  1.00 67.720          H  
ATOM  21490 1HD  LYS C1392      20.531  65.058 142.828  1.00 67.720          H  
ATOM  21491 2HD  LYS C1392      20.155  64.636 141.156  1.00 67.720          H  
ATOM  21492 1HE  LYS C1392      19.542  67.002 140.725  1.00 67.720          H  
ATOM  21493 2HE  LYS C1392      19.976  67.390 142.398  1.00 67.720          H  
ATOM  21494 1HZ  LYS C1392      21.766  67.886 140.888  1.00 67.720          H  
ATOM  21495 2HZ  LYS C1392      22.223  66.687 141.926  1.00 67.720          H  
ATOM  21496 3HZ  LYS C1392      21.828  66.323 140.365  1.00 67.720          H  
ATOM  21497  N   THR C1393      16.723  61.003 142.284  1.00 39.200          N  
ATOM  21498  CA  THR C1393      16.829  59.537 142.250  1.00 38.230          C  
ATOM  21499  C   THR C1393      18.149  59.161 141.604  1.00 38.060          C  
ATOM  21500  O   THR C1393      18.508  59.702 140.555  1.00 38.130          O  
ATOM  21501  CB  THR C1393      15.651  58.881 141.488  1.00 53.910          C  
ATOM  21502  OG1 THR C1393      14.432  59.175 142.169  1.00 53.910          O  
ATOM  21503  CG2 THR C1393      15.809  57.365 141.356  1.00 53.910          C  
ATOM  21504  H   THR C1393      16.633  61.470 141.394  1.00 47.040          H  
ATOM  21505  HA  THR C1393      16.837  59.153 143.271  1.00 45.880          H  
ATOM  21506  HB  THR C1393      15.602  59.309 140.491  1.00 64.690          H  
ATOM  21507  HG1 THR C1393      14.518  58.815 143.096  1.00 64.690          H  
ATOM  21508 1HG2 THR C1393      14.957  56.962 140.815  1.00 64.690          H  
ATOM  21509 2HG2 THR C1393      16.723  57.121 140.816  1.00 64.690          H  
ATOM  21510 3HG2 THR C1393      15.848  56.922 142.357  1.00 64.690          H  
ATOM  21511  N   PHE C1394      18.875  58.238 142.226  1.00 37.860          N  
ATOM  21512  CA  PHE C1394      20.191  57.853 141.754  1.00 37.700          C  
ATOM  21513  C   PHE C1394      20.251  56.420 141.228  1.00 37.580          C  
ATOM  21514  O   PHE C1394      19.483  55.543 141.641  1.00 36.740          O  
ATOM  21515  CB  PHE C1394      21.164  58.064 142.905  1.00 52.840          C  
ATOM  21516  CG  PHE C1394      21.188  59.502 143.320  1.00 52.840          C  
ATOM  21517  CD1 PHE C1394      20.284  59.980 144.275  1.00 52.840          C  
ATOM  21518  CD2 PHE C1394      22.074  60.389 142.753  1.00 52.840          C  
ATOM  21519  CE1 PHE C1394      20.275  61.289 144.625  1.00 52.840          C  
ATOM  21520  CE2 PHE C1394      22.063  61.707 143.117  1.00 52.840          C  
ATOM  21521  CZ  PHE C1394      21.169  62.152 144.041  1.00 52.840          C  
ATOM  21522  H   PHE C1394      18.527  57.818 143.093  1.00 45.430          H  
ATOM  21523  HA  PHE C1394      20.471  58.521 140.940  1.00 45.240          H  
ATOM  21524 1HB  PHE C1394      20.858  57.472 143.742  1.00 63.410          H  
ATOM  21525 2HB  PHE C1394      22.170  57.759 142.621  1.00 63.410          H  
ATOM  21526  HD1 PHE C1394      19.574  59.302 144.731  1.00 63.410          H  
ATOM  21527  HD2 PHE C1394      22.787  60.038 142.005  1.00 63.410          H  
ATOM  21528  HE1 PHE C1394      19.557  61.651 145.363  1.00 63.410          H  
ATOM  21529  HE2 PHE C1394      22.764  62.403 142.663  1.00 63.410          H  
ATOM  21530  HZ  PHE C1394      21.170  63.191 144.307  1.00 63.410          H  
ATOM  21531  N   SER C1395      21.206  56.180 140.327  1.00 38.450          N  
ATOM  21532  CA  SER C1395      21.418  54.890 139.663  1.00 38.510          C  
ATOM  21533  C   SER C1395      21.770  53.721 140.580  1.00 38.040          C  
ATOM  21534  O   SER C1395      21.614  52.562 140.197  1.00 37.760          O  
ATOM  21535  CB  SER C1395      22.505  55.044 138.622  1.00 53.890          C  
ATOM  21536  OG  SER C1395      23.734  55.328 139.228  1.00 53.890          O  
ATOM  21537  H   SER C1395      21.812  56.940 140.046  1.00 46.140          H  
ATOM  21538  HA  SER C1395      20.491  54.634 139.148  1.00 46.210          H  
ATOM  21539 1HB  SER C1395      22.585  54.124 138.045  1.00 64.670          H  
ATOM  21540 2HB  SER C1395      22.241  55.843 137.932  1.00 64.670          H  
ATOM  21541  HG  SER C1395      24.378  55.375 138.513  1.00 64.670          H  
ATOM  21542  N   ASN C1396      22.212  54.006 141.799  1.00 37.950          N  
ATOM  21543  CA  ASN C1396      22.571  52.942 142.726  1.00 37.500          C  
ATOM  21544  C   ASN C1396      21.390  52.466 143.565  1.00 37.310          C  
ATOM  21545  O   ASN C1396      21.535  51.551 144.378  1.00 36.770          O  
ATOM  21546  CB  ASN C1396      23.700  53.397 143.635  1.00 52.680          C  
ATOM  21547  CG  ASN C1396      25.011  53.506 142.915  1.00 52.680          C  
ATOM  21548  OD1 ASN C1396      25.322  52.703 142.023  1.00 52.680          O  
ATOM  21549  ND2 ASN C1396      25.792  54.487 143.277  1.00 52.680          N  
ATOM  21550  H   ASN C1396      22.322  54.975 142.055  1.00 45.540          H  
ATOM  21551  HA  ASN C1396      22.918  52.086 142.148  1.00 45.000          H  
ATOM  21552 1HB  ASN C1396      23.455  54.374 144.057  1.00 63.220          H  
ATOM  21553 2HB  ASN C1396      23.808  52.702 144.467  1.00 63.220          H  
ATOM  21554 1HD2 ASN C1396      26.670  54.613 142.824  1.00 63.220          H  
ATOM  21555 2HD2 ASN C1396      25.507  55.139 144.015  1.00 63.220          H  
ATOM  21556  N   GLY C1397      20.205  53.054 143.364  1.00 37.730          N  
ATOM  21557  CA  GLY C1397      19.039  52.678 144.158  1.00 37.600          C  
ATOM  21558  C   GLY C1397      18.862  53.610 145.348  1.00 37.080          C  
ATOM  21559  O   GLY C1397      17.991  53.400 146.197  1.00 36.680          O  
ATOM  21560  H   GLY C1397      20.092  53.808 142.673  1.00 45.280          H  
ATOM  21561 1HA  GLY C1397      18.150  52.718 143.529  1.00 45.120          H  
ATOM  21562 2HA  GLY C1397      19.143  51.651 144.504  1.00 45.120          H  
ATOM  21563  N   CYS C1398      19.693  54.644 145.405  1.00 37.140          N  
ATOM  21564  CA  CYS C1398      19.640  55.648 146.461  1.00 36.840          C  
ATOM  21565  C   CYS C1398      18.695  56.786 146.060  1.00 36.640          C  
ATOM  21566  O   CYS C1398      18.571  57.079 144.865  1.00 37.170          O  
ATOM  21567  CB  CYS C1398      21.015  56.265 146.687  1.00 51.700          C  
ATOM  21568  SG  CYS C1398      22.318  55.159 147.222  1.00 51.700          S  
ATOM  21569  H   CYS C1398      20.395  54.708 144.684  1.00 44.570          H  
ATOM  21570  HA  CYS C1398      19.281  55.189 147.379  1.00 44.210          H  
ATOM  21571 1HB  CYS C1398      21.351  56.747 145.784  1.00 62.040          H  
ATOM  21572 2HB  CYS C1398      20.909  57.024 147.434  1.00 62.040          H  
ATOM  21573  HG  CYS C1398      23.337  55.999 146.933  1.00 62.040          H  
ATOM  21574  N   ASP C1399      18.104  57.458 147.057  1.00 35.950          N  
ATOM  21575  CA  ASP C1399      17.234  58.626 146.858  1.00 35.810          C  
ATOM  21576  C   ASP C1399      17.395  59.709 147.931  1.00 36.320          C  
ATOM  21577  O   ASP C1399      17.719  59.433 149.092  1.00 35.850          O  
ATOM  21578  CB  ASP C1399      15.757  58.207 146.885  1.00 50.190          C  
ATOM  21579  CG  ASP C1399      15.236  57.523 145.640  1.00 50.190          C  
ATOM  21580  OD1 ASP C1399      15.117  58.215 144.656  1.00 50.190          O  
ATOM  21581  OD2 ASP C1399      14.931  56.358 145.672  1.00 50.190          O  
ATOM  21582  H   ASP C1399      18.215  57.119 148.016  1.00 43.140          H  
ATOM  21583  HA  ASP C1399      17.466  59.071 145.891  1.00 42.970          H  
ATOM  21584 1HB  ASP C1399      15.612  57.529 147.719  1.00 60.230          H  
ATOM  21585 2HB  ASP C1399      15.141  59.093 147.083  1.00 60.230          H  
ATOM  21586  N   TYR C1400      17.117  60.954 147.552  1.00 37.320          N  
ATOM  21587  CA  TYR C1400      17.090  62.039 148.536  1.00 37.860          C  
ATOM  21588  C   TYR C1400      15.761  62.061 149.282  1.00 37.790          C  
ATOM  21589  O   TYR C1400      14.734  61.630 148.754  1.00 37.840          O  
ATOM  21590  CB  TYR C1400      17.300  63.426 147.907  1.00 52.790          C  
ATOM  21591  CG  TYR C1400      18.711  63.826 147.422  1.00 52.790          C  
ATOM  21592  CD1 TYR C1400      18.843  64.758 146.400  1.00 52.790          C  
ATOM  21593  CD2 TYR C1400      19.856  63.315 148.001  1.00 52.790          C  
ATOM  21594  CE1 TYR C1400      20.074  65.159 145.971  1.00 52.790          C  
ATOM  21595  CE2 TYR C1400      21.093  63.720 147.553  1.00 52.790          C  
ATOM  21596  CZ  TYR C1400      21.203  64.635 146.551  1.00 52.790          C  
ATOM  21597  OH  TYR C1400      22.439  65.034 146.122  1.00 52.790          O  
ATOM  21598  H   TYR C1400      16.896  61.126 146.562  1.00 44.780          H  
ATOM  21599  HA  TYR C1400      17.859  61.855 149.282  1.00 45.430          H  
ATOM  21600 1HB  TYR C1400      16.646  63.488 147.060  1.00 63.350          H  
ATOM  21601 2HB  TYR C1400      16.966  64.187 148.613  1.00 63.350          H  
ATOM  21602  HD1 TYR C1400      17.977  65.188 145.937  1.00 63.350          H  
ATOM  21603  HD2 TYR C1400      19.803  62.601 148.808  1.00 63.350          H  
ATOM  21604  HE1 TYR C1400      20.157  65.896 145.173  1.00 63.350          H  
ATOM  21605  HE2 TYR C1400      21.991  63.314 148.012  1.00 63.350          H  
ATOM  21606  HH  TYR C1400      23.115  64.617 146.662  1.00 63.350          H  
ATOM  21607  N   VAL C1401      15.799  62.553 150.520  1.00 37.690          N  
ATOM  21608  CA  VAL C1401      14.607  62.758 151.339  1.00 37.720          C  
ATOM  21609  C   VAL C1401      14.361  64.240 151.556  1.00 37.840          C  
ATOM  21610  O   VAL C1401      13.254  64.737 151.346  1.00 38.270          O  
ATOM  21611  CB  VAL C1401      14.774  62.087 152.707  1.00 52.800          C  
ATOM  21612  CG1 VAL C1401      13.579  62.356 153.609  1.00 52.800          C  
ATOM  21613  CG2 VAL C1401      14.953  60.632 152.506  1.00 52.800          C  
ATOM  21614  H   VAL C1401      16.700  62.828 150.914  1.00 45.230          H  
ATOM  21615  HA  VAL C1401      13.748  62.328 150.823  1.00 45.260          H  
ATOM  21616  HB  VAL C1401      15.637  62.495 153.179  1.00 63.360          H  
ATOM  21617 1HG1 VAL C1401      13.740  61.872 154.571  1.00 63.360          H  
ATOM  21618 2HG1 VAL C1401      13.452  63.426 153.770  1.00 63.360          H  
ATOM  21619 3HG1 VAL C1401      12.678  61.954 153.147  1.00 63.360          H  
ATOM  21620 1HG2 VAL C1401      15.104  60.145 153.466  1.00 63.360          H  
ATOM  21621 2HG2 VAL C1401      14.067  60.226 152.026  1.00 63.360          H  
ATOM  21622 3HG2 VAL C1401      15.799  60.465 151.880  1.00 63.360          H  
ATOM  21623  N   SER C1402      15.392  64.921 152.049  1.00 37.460          N  
ATOM  21624  CA  SER C1402      15.320  66.340 152.375  1.00 37.510          C  
ATOM  21625  C   SER C1402      16.695  66.955 152.494  1.00 37.840          C  
ATOM  21626  O   SER C1402      17.628  66.325 152.996  1.00 37.380          O  
ATOM  21627  CB  SER C1402      14.559  66.576 153.656  1.00 52.490          C  
ATOM  21628  OG  SER C1402      14.569  67.942 153.976  1.00 52.490          O  
ATOM  21629  H   SER C1402      16.270  64.422 152.191  1.00 44.950          H  
ATOM  21630  HA  SER C1402      14.795  66.852 151.568  1.00 45.010          H  
ATOM  21631 1HB  SER C1402      13.532  66.235 153.541  1.00 62.990          H  
ATOM  21632 2HB  SER C1402      15.010  66.002 154.465  1.00 62.990          H  
ATOM  21633  HG  SER C1402      13.926  68.055 154.681  1.00 62.990          H  
ATOM  21634  N   ASN C1403      16.848  68.185 152.033  1.00 38.650          N  
ATOM  21635  CA  ASN C1403      18.140  68.830 152.171  1.00 38.990          C  
ATOM  21636  C   ASN C1403      18.111  70.349 152.138  1.00 38.810          C  
ATOM  21637  O   ASN C1403      17.095  70.970 151.809  1.00 38.810          O  
ATOM  21638  CB  ASN C1403      19.064  68.254 151.101  1.00 54.450          C  
ATOM  21639  CG  ASN C1403      18.500  68.365 149.706  1.00 54.450          C  
ATOM  21640  OD1 ASN C1403      18.096  69.425 149.208  1.00 54.450          O  
ATOM  21641  ND2 ASN C1403      18.446  67.236 149.060  1.00 54.450          N  
ATOM  21642  H   ASN C1403      16.064  68.675 151.619  1.00 46.380          H  
ATOM  21643  HA  ASN C1403      18.548  68.555 153.147  1.00 46.790          H  
ATOM  21644 1HB  ASN C1403      20.031  68.758 151.138  1.00 65.340          H  
ATOM  21645 2HB  ASN C1403      19.245  67.217 151.295  1.00 65.340          H  
ATOM  21646 1HD2 ASN C1403      18.049  67.200 148.125  1.00 65.340          H  
ATOM  21647 2HD2 ASN C1403      18.773  66.397 149.495  1.00 65.340          H  
ATOM  21648  N   LYS C1404      19.265  70.916 152.476  1.00 38.690          N  
ATOM  21649  CA  LYS C1404      19.541  72.346 152.448  1.00 38.560          C  
ATOM  21650  C   LYS C1404      21.049  72.540 152.477  1.00 38.750          C  
ATOM  21651  O   LYS C1404      21.749  71.827 153.205  1.00 38.040          O  
ATOM  21652  CB  LYS C1404      18.880  73.038 153.645  1.00 54.040          C  
ATOM  21653  CG  LYS C1404      19.411  72.574 155.007  1.00 54.040          C  
ATOM  21654  CD  LYS C1404      18.668  73.231 156.158  1.00 54.040          C  
ATOM  21655  CE  LYS C1404      19.221  72.757 157.498  1.00 54.040          C  
ATOM  21656  NZ  LYS C1404      18.504  73.372 158.651  1.00 54.040          N  
ATOM  21657  H   LYS C1404      20.008  70.275 152.780  1.00 46.430          H  
ATOM  21658  HA  LYS C1404      19.154  72.770 151.520  1.00 46.270          H  
ATOM  21659 1HB  LYS C1404      19.036  74.113 153.574  1.00 64.840          H  
ATOM  21660 2HB  LYS C1404      17.804  72.861 153.622  1.00 64.840          H  
ATOM  21661 1HG  LYS C1404      19.319  71.488 155.085  1.00 64.840          H  
ATOM  21662 2HG  LYS C1404      20.463  72.834 155.102  1.00 64.840          H  
ATOM  21663 1HD  LYS C1404      18.776  74.314 156.088  1.00 64.840          H  
ATOM  21664 2HD  LYS C1404      17.608  72.983 156.099  1.00 64.840          H  
ATOM  21665 1HE  LYS C1404      19.123  71.672 157.557  1.00 64.840          H  
ATOM  21666 2HE  LYS C1404      20.278  73.017 157.560  1.00 64.840          H  
ATOM  21667 1HZ  LYS C1404      18.904  73.027 159.514  1.00 64.840          H  
ATOM  21668 2HZ  LYS C1404      18.600  74.378 158.615  1.00 64.840          H  
ATOM  21669 3HZ  LYS C1404      17.525  73.127 158.613  1.00 64.840          H  
ATOM  21670  N   GLY C1405      21.568  73.518 151.748  1.00 39.710          N  
ATOM  21671  CA  GLY C1405      23.006  73.722 151.802  1.00 39.920          C  
ATOM  21672  C   GLY C1405      23.691  72.439 151.347  1.00 40.350          C  
ATOM  21673  O   GLY C1405      23.476  71.966 150.230  1.00 40.580          O  
ATOM  21674  H   GLY C1405      20.977  74.105 151.175  1.00 47.650          H  
ATOM  21675 1HA  GLY C1405      23.290  74.549 151.153  1.00 47.900          H  
ATOM  21676 2HA  GLY C1405      23.312  73.976 152.817  1.00 47.900          H  
ATOM  21677  N   VAL C1406      24.533  71.899 152.220  1.00 40.480          N  
ATOM  21678  CA  VAL C1406      25.288  70.681 151.954  1.00 40.890          C  
ATOM  21679  C   VAL C1406      24.866  69.544 152.897  1.00 39.900          C  
ATOM  21680  O   VAL C1406      25.465  68.467 152.887  1.00 40.070          O  
ATOM  21681  CB  VAL C1406      26.800  70.961 152.119  1.00 57.080          C  
ATOM  21682  CG1 VAL C1406      27.249  72.003 151.113  1.00 57.080          C  
ATOM  21683  CG2 VAL C1406      27.094  71.456 153.549  1.00 57.080          C  
ATOM  21684  H   VAL C1406      24.635  72.364 153.109  1.00 48.580          H  
ATOM  21685  HA  VAL C1406      25.096  70.368 150.928  1.00 49.070          H  
ATOM  21686  HB  VAL C1406      27.352  70.048 151.923  1.00 68.500          H  
ATOM  21687 1HG1 VAL C1406      28.319  72.182 151.225  1.00 68.500          H  
ATOM  21688 2HG1 VAL C1406      27.043  71.642 150.107  1.00 68.500          H  
ATOM  21689 3HG1 VAL C1406      26.711  72.934 151.280  1.00 68.500          H  
ATOM  21690 1HG2 VAL C1406      28.159  71.640 153.655  1.00 68.500          H  
ATOM  21691 2HG2 VAL C1406      26.559  72.380 153.745  1.00 68.500          H  
ATOM  21692 3HG2 VAL C1406      26.785  70.716 154.260  1.00 68.500          H  
ATOM  21693  N   ASP C1407      23.833  69.812 153.702  1.00 38.870          N  
ATOM  21694  CA  ASP C1407      23.272  68.908 154.708  1.00 37.840          C  
ATOM  21695  C   ASP C1407      22.128  68.067 154.109  1.00 37.520          C  
ATOM  21696  O   ASP C1407      21.080  68.600 153.710  1.00 37.640          O  
ATOM  21697  CB  ASP C1407      22.813  69.714 155.934  1.00 53.390          C  
ATOM  21698  CG  ASP C1407      22.308  68.858 157.086  1.00 53.390          C  
ATOM  21699  OD1 ASP C1407      22.103  67.694 156.878  1.00 53.390          O  
ATOM  21700  OD2 ASP C1407      22.164  69.371 158.174  1.00 53.390          O  
ATOM  21701  H   ASP C1407      23.352  70.705 153.568  1.00 46.640          H  
ATOM  21702  HA  ASP C1407      24.057  68.224 155.029  1.00 45.410          H  
ATOM  21703 1HB  ASP C1407      23.644  70.309 156.295  1.00 64.070          H  
ATOM  21704 2HB  ASP C1407      22.022  70.406 155.633  1.00 64.070          H  
ATOM  21705  N   THR C1408      22.370  66.767 153.916  1.00 37.150          N  
ATOM  21706  CA  THR C1408      21.394  65.924 153.226  1.00 36.930          C  
ATOM  21707  C   THR C1408      20.913  64.679 153.971  1.00 36.910          C  
ATOM  21708  O   THR C1408      21.706  63.865 154.453  1.00 36.870          O  
ATOM  21709  CB  THR C1408      21.982  65.492 151.868  1.00 51.790          C  
ATOM  21710  OG1 THR C1408      22.255  66.666 151.085  1.00 51.790          O  
ATOM  21711  CG2 THR C1408      21.017  64.574 151.101  1.00 51.790          C  
ATOM  21712  H   THR C1408      23.230  66.369 154.270  1.00 44.580          H  
ATOM  21713  HA  THR C1408      20.512  66.526 153.040  1.00 44.320          H  
ATOM  21714  HB  THR C1408      22.917  64.959 152.037  1.00 62.150          H  
ATOM  21715  HG1 THR C1408      22.922  67.198 151.543  1.00 62.150          H  
ATOM  21716 1HG2 THR C1408      21.487  64.317 150.181  1.00 62.150          H  
ATOM  21717 2HG2 THR C1408      20.818  63.665 151.659  1.00 62.150          H  
ATOM  21718 3HG2 THR C1408      20.080  65.082 150.906  1.00 62.150          H  
ATOM  21719  N   VAL C1409      19.589  64.516 153.982  1.00 36.960          N  
ATOM  21720  CA  VAL C1409      18.895  63.368 154.542  1.00 36.980          C  
ATOM  21721  C   VAL C1409      18.564  62.467 153.361  1.00 37.400          C  
ATOM  21722  O   VAL C1409      18.018  62.958 152.354  1.00 37.770          O  
ATOM  21723  CB  VAL C1409      17.598  63.788 155.259  1.00 51.760          C  
ATOM  21724  CG1 VAL C1409      16.882  62.549 155.832  1.00 51.760          C  
ATOM  21725  CG2 VAL C1409      17.920  64.804 156.339  1.00 51.760          C  
ATOM  21726  H   VAL C1409      19.020  65.258 153.567  1.00 44.350          H  
ATOM  21727  HA  VAL C1409      19.552  62.841 155.233  1.00 44.380          H  
ATOM  21728  HB  VAL C1409      16.926  64.239 154.535  1.00 62.120          H  
ATOM  21729 1HG1 VAL C1409      15.960  62.861 156.314  1.00 62.120          H  
ATOM  21730 2HG1 VAL C1409      16.650  61.837 155.055  1.00 62.120          H  
ATOM  21731 3HG1 VAL C1409      17.528  62.068 156.566  1.00 62.120          H  
ATOM  21732 1HG2 VAL C1409      17.000  65.115 156.833  1.00 62.120          H  
ATOM  21733 2HG2 VAL C1409      18.595  64.361 157.069  1.00 62.120          H  
ATOM  21734 3HG2 VAL C1409      18.399  65.676 155.887  1.00 62.120          H  
ATOM  21735  N   SER C1410      18.879  61.174 153.481  1.00 37.410          N  
ATOM  21736  CA  SER C1410      18.683  60.217 152.400  1.00 37.840          C  
ATOM  21737  C   SER C1410      18.071  58.888 152.844  1.00 37.700          C  
ATOM  21738  O   SER C1410      18.075  58.534 154.028  1.00 37.560          O  
ATOM  21739  CB  SER C1410      20.016  59.924 151.795  1.00 52.800          C  
ATOM  21740  OG  SER C1410      20.825  59.320 152.755  1.00 52.800          O  
ATOM  21741  H   SER C1410      19.317  60.844 154.331  1.00 44.890          H  
ATOM  21742  HA  SER C1410      18.039  60.665 151.645  1.00 45.410          H  
ATOM  21743 1HB  SER C1410      19.895  59.255 150.941  1.00 63.360          H  
ATOM  21744 2HB  SER C1410      20.479  60.844 151.439  1.00 63.360          H  
ATOM  21745  HG  SER C1410      21.664  59.124 152.317  1.00 63.360          H  
ATOM  21746  N   VAL C1411      17.499  58.193 151.859  1.00 37.760          N  
ATOM  21747  CA  VAL C1411      16.864  56.879 151.976  1.00 37.720          C  
ATOM  21748  C   VAL C1411      17.293  56.047 150.767  1.00 38.420          C  
ATOM  21749  O   VAL C1411      17.777  56.613 149.790  1.00 38.860          O  
ATOM  21750  CB  VAL C1411      15.328  57.054 152.037  1.00 52.820          C  
ATOM  21751  CG1 VAL C1411      14.809  57.587 150.687  1.00 52.820          C  
ATOM  21752  CG2 VAL C1411      14.618  55.745 152.449  1.00 52.820          C  
ATOM  21753  H   VAL C1411      17.555  58.611 150.924  1.00 45.310          H  
ATOM  21754  HA  VAL C1411      17.206  56.396 152.889  1.00 45.260          H  
ATOM  21755  HB  VAL C1411      15.114  57.803 152.788  1.00 63.390          H  
ATOM  21756 1HG1 VAL C1411      13.737  57.758 150.751  1.00 63.390          H  
ATOM  21757 2HG1 VAL C1411      15.308  58.524 150.439  1.00 63.390          H  
ATOM  21758 3HG1 VAL C1411      15.006  56.863 149.903  1.00 63.390          H  
ATOM  21759 1HG2 VAL C1411      13.549  55.935 152.522  1.00 63.390          H  
ATOM  21760 2HG2 VAL C1411      14.769  54.958 151.732  1.00 63.390          H  
ATOM  21761 3HG2 VAL C1411      14.993  55.423 153.423  1.00 63.390          H  
ATOM  21762  N   GLY C1412      17.110  54.734 150.783  1.00 38.540          N  
ATOM  21763  CA  GLY C1412      17.387  54.004 149.555  1.00 39.200          C  
ATOM  21764  C   GLY C1412      17.120  52.516 149.637  1.00 39.070          C  
ATOM  21765  O   GLY C1412      16.761  51.979 150.682  1.00 38.770          O  
ATOM  21766  H   GLY C1412      16.739  54.264 151.601  1.00 46.250          H  
ATOM  21767 1HA  GLY C1412      16.803  54.431 148.738  1.00 47.040          H  
ATOM  21768 2HA  GLY C1412      18.434  54.155 149.296  1.00 47.040          H  
ATOM  21769  N   ASN C1413      17.245  51.859 148.487  1.00 39.280          N  
ATOM  21770  CA  ASN C1413      17.067  50.421 148.386  1.00 39.280          C  
ATOM  21771  C   ASN C1413      18.350  49.800 147.860  1.00 39.330          C  
ATOM  21772  O   ASN C1413      18.385  48.630 147.472  1.00 39.530          O  
ATOM  21773  CB  ASN C1413      15.882  50.089 147.503  1.00 54.990          C  
ATOM  21774  CG  ASN C1413      14.570  50.496 148.128  1.00 54.990          C  
ATOM  21775  OD1 ASN C1413      14.079  49.853 149.065  1.00 54.990          O  
ATOM  21776  ND2 ASN C1413      13.984  51.554 147.627  1.00 54.990          N  
ATOM  21777  H   ASN C1413      17.487  52.386 147.642  1.00 47.140          H  
ATOM  21778  HA  ASN C1413      16.883  50.015 149.381  1.00 47.140          H  
ATOM  21779 1HB  ASN C1413      15.994  50.594 146.541  1.00 65.990          H  
ATOM  21780 2HB  ASN C1413      15.859  49.019 147.311  1.00 65.990          H  
ATOM  21781 1HD2 ASN C1413      13.112  51.867 148.006  1.00 65.990          H  
ATOM  21782 2HD2 ASN C1413      14.405  52.056 146.870  1.00 65.990          H  
ATOM  21783  N   THR C1414      19.400  50.611 147.836  1.00 39.180          N  
ATOM  21784  CA  THR C1414      20.707  50.173 147.387  1.00 39.260          C  
ATOM  21785  C   THR C1414      21.112  49.155 148.440  1.00 38.550          C  
ATOM  21786  O   THR C1414      20.819  49.370 149.624  1.00 37.830          O  
ATOM  21787  CB  THR C1414      21.702  51.356 147.277  1.00 54.930          C  
ATOM  21788  OG1 THR C1414      22.858  50.951 146.541  1.00 54.930          O  
ATOM  21789  CG2 THR C1414      22.142  51.818 148.620  1.00 54.930          C  
ATOM  21790  H   THR C1414      19.286  51.551 148.179  1.00 47.020          H  
ATOM  21791  HA  THR C1414      20.627  49.684 146.416  1.00 47.110          H  
ATOM  21792  HB  THR C1414      21.216  52.185 146.766  1.00 65.920          H  
ATOM  21793  HG1 THR C1414      22.589  50.929 145.591  1.00 65.920          H  
ATOM  21794 1HG2 THR C1414      22.833  52.637 148.513  1.00 65.920          H  
ATOM  21795 2HG2 THR C1414      21.281  52.139 149.178  1.00 65.920          H  
ATOM  21796 3HG2 THR C1414      22.636  51.028 149.117  1.00 65.920          H  
ATOM  21797  N   LEU C1415      21.822  48.085 148.079  1.00 38.840          N  
ATOM  21798  CA  LEU C1415      22.182  47.086 149.095  1.00 38.270          C  
ATOM  21799  C   LEU C1415      22.769  47.682 150.361  1.00 38.170          C  
ATOM  21800  O   LEU C1415      22.432  47.253 151.465  1.00 37.260          O  
ATOM  21801  CB  LEU C1415      23.183  46.069 148.536  1.00 53.810          C  
ATOM  21802  CG  LEU C1415      23.698  44.974 149.545  1.00 53.810          C  
ATOM  21803  CD1 LEU C1415      22.531  44.108 150.059  1.00 53.810          C  
ATOM  21804  CD2 LEU C1415      24.741  44.122 148.843  1.00 53.810          C  
ATOM  21805  H   LEU C1415      22.064  47.953 147.105  1.00 46.610          H  
ATOM  21806  HA  LEU C1415      21.267  46.563 149.361  1.00 45.920          H  
ATOM  21807 1HB  LEU C1415      22.719  45.553 147.698  1.00 64.570          H  
ATOM  21808 2HB  LEU C1415      24.055  46.608 148.167  1.00 64.570          H  
ATOM  21809  HG  LEU C1415      24.159  45.456 150.409  1.00 64.570          H  
ATOM  21810 1HD1 LEU C1415      22.918  43.361 150.755  1.00 64.570          H  
ATOM  21811 2HD1 LEU C1415      21.802  44.723 150.584  1.00 64.570          H  
ATOM  21812 3HD1 LEU C1415      22.048  43.607 149.223  1.00 64.570          H  
ATOM  21813 1HD2 LEU C1415      25.120  43.368 149.534  1.00 64.570          H  
ATOM  21814 2HD2 LEU C1415      24.293  43.629 147.979  1.00 64.570          H  
ATOM  21815 3HD2 LEU C1415      25.564  44.757 148.513  1.00 64.570          H  
ATOM  21816  N   TYR C1416      23.641  48.658 150.210  1.00 39.110          N  
ATOM  21817  CA  TYR C1416      24.289  49.283 151.346  1.00 39.110          C  
ATOM  21818  C   TYR C1416      23.310  49.930 152.334  1.00 38.120          C  
ATOM  21819  O   TYR C1416      23.506  49.832 153.554  1.00 37.600          O  
ATOM  21820  CB  TYR C1416      25.246  50.332 150.831  1.00 54.750          C  
ATOM  21821  CG  TYR C1416      26.487  49.801 150.248  1.00 54.750          C  
ATOM  21822  CD1 TYR C1416      26.653  49.610 148.876  1.00 54.750          C  
ATOM  21823  CD2 TYR C1416      27.492  49.554 151.092  1.00 54.750          C  
ATOM  21824  CE1 TYR C1416      27.894  49.176 148.416  1.00 54.750          C  
ATOM  21825  CE2 TYR C1416      28.679  49.153 150.676  1.00 54.750          C  
ATOM  21826  CZ  TYR C1416      28.914  48.964 149.353  1.00 54.750          C  
ATOM  21827  OH  TYR C1416      30.184  48.618 148.969  1.00 54.750          O  
ATOM  21828  H   TYR C1416      23.875  48.933 149.267  1.00 46.930          H  
ATOM  21829  HA  TYR C1416      24.845  48.515 151.884  1.00 46.930          H  
ATOM  21830 1HB  TYR C1416      24.760  50.952 150.089  1.00 65.700          H  
ATOM  21831 2HB  TYR C1416      25.526  50.972 151.652  1.00 65.700          H  
ATOM  21832  HD1 TYR C1416      25.843  49.816 148.176  1.00 65.700          H  
ATOM  21833  HD2 TYR C1416      27.335  49.697 152.109  1.00 65.700          H  
ATOM  21834  HE1 TYR C1416      28.077  49.036 147.353  1.00 65.700          H  
ATOM  21835  HE2 TYR C1416      29.476  48.985 151.405  1.00 65.700          H  
ATOM  21836  HH  TYR C1416      30.814  48.946 149.669  1.00 65.700          H  
ATOM  21837  N   TYR C1417      22.284  50.611 151.807  1.00 37.830          N  
ATOM  21838  CA  TYR C1417      21.285  51.277 152.624  1.00 36.940          C  
ATOM  21839  C   TYR C1417      20.495  50.214 153.332  1.00 35.730          C  
ATOM  21840  O   TYR C1417      20.182  50.345 154.516  1.00 34.780          O  
ATOM  21841  CB  TYR C1417      20.318  52.175 151.856  1.00 52.070          C  
ATOM  21842  CG  TYR C1417      19.387  52.870 152.832  1.00 52.070          C  
ATOM  21843  CD1 TYR C1417      19.763  54.065 153.425  1.00 52.070          C  
ATOM  21844  CD2 TYR C1417      18.187  52.272 153.201  1.00 52.070          C  
ATOM  21845  CE1 TYR C1417      18.938  54.650 154.368  1.00 52.070          C  
ATOM  21846  CE2 TYR C1417      17.379  52.853 154.135  1.00 52.070          C  
ATOM  21847  CZ  TYR C1417      17.741  54.028 154.721  1.00 52.070          C  
ATOM  21848  OH  TYR C1417      16.937  54.574 155.693  1.00 52.070          O  
ATOM  21849  H   TYR C1417      22.145  50.585 150.804  1.00 45.400          H  
ATOM  21850  HA  TYR C1417      21.789  51.879 153.378  1.00 44.330          H  
ATOM  21851 1HB  TYR C1417      20.863  52.933 151.304  1.00 62.490          H  
ATOM  21852 2HB  TYR C1417      19.722  51.585 151.152  1.00 62.490          H  
ATOM  21853  HD1 TYR C1417      20.706  54.540 153.160  1.00 62.490          H  
ATOM  21854  HD2 TYR C1417      17.894  51.321 152.756  1.00 62.490          H  
ATOM  21855  HE1 TYR C1417      19.231  55.586 154.847  1.00 62.490          H  
ATOM  21856  HE2 TYR C1417      16.448  52.365 154.425  1.00 62.490          H  
ATOM  21857  HH  TYR C1417      16.373  53.868 156.084  1.00 62.490          H  
ATOM  21858  N   VAL C1418      20.110  49.185 152.580  1.00 35.790          N  
ATOM  21859  CA  VAL C1418      19.293  48.130 153.125  1.00 34.720          C  
ATOM  21860  C   VAL C1418      20.023  47.440 154.264  1.00 34.240          C  
ATOM  21861  O   VAL C1418      19.438  47.237 155.326  1.00 33.210          O  
ATOM  21862  CB  VAL C1418      18.922  47.118 152.027  1.00 49.040          C  
ATOM  21863  CG1 VAL C1418      18.221  45.890 152.641  1.00 49.040          C  
ATOM  21864  CG2 VAL C1418      18.034  47.825 150.993  1.00 49.040          C  
ATOM  21865  H   VAL C1418      20.404  49.154 151.598  1.00 42.950          H  
ATOM  21866  HA  VAL C1418      18.374  48.572 153.508  1.00 41.660          H  
ATOM  21867  HB  VAL C1418      19.833  46.768 151.540  1.00 58.840          H  
ATOM  21868 1HG1 VAL C1418      17.973  45.181 151.854  1.00 58.840          H  
ATOM  21869 2HG1 VAL C1418      18.871  45.392 153.364  1.00 58.840          H  
ATOM  21870 3HG1 VAL C1418      17.304  46.201 153.147  1.00 58.840          H  
ATOM  21871 1HG2 VAL C1418      17.775  47.139 150.186  1.00 58.840          H  
ATOM  21872 2HG2 VAL C1418      17.124  48.182 151.472  1.00 58.840          H  
ATOM  21873 3HG2 VAL C1418      18.575  48.667 150.583  1.00 58.840          H  
ATOM  21874  N   ASN C1419      21.307  47.112 154.089  1.00 35.000          N  
ATOM  21875  CA  ASN C1419      22.017  46.481 155.187  1.00 34.610          C  
ATOM  21876  C   ASN C1419      22.026  47.397 156.411  1.00 33.990          C  
ATOM  21877  O   ASN C1419      21.823  46.946 157.542  1.00 33.220          O  
ATOM  21878  CB  ASN C1419      23.422  46.089 154.785  1.00 48.610          C  
ATOM  21879  CG  ASN C1419      23.481  44.863 153.914  1.00 48.610          C  
ATOM  21880  OD1 ASN C1419      22.518  44.094 153.818  1.00 48.610          O  
ATOM  21881  ND2 ASN C1419      24.612  44.649 153.295  1.00 48.610          N  
ATOM  21882  H   ASN C1419      21.757  47.274 153.184  1.00 42.000          H  
ATOM  21883  HA  ASN C1419      21.475  45.580 155.463  1.00 41.530          H  
ATOM  21884 1HB  ASN C1419      23.880  46.922 154.246  1.00 58.330          H  
ATOM  21885 2HB  ASN C1419      24.008  45.911 155.664  1.00 58.330          H  
ATOM  21886 1HD2 ASN C1419      24.722  43.835 152.725  1.00 58.330          H  
ATOM  21887 2HD2 ASN C1419      25.371  45.288 153.402  1.00 58.330          H  
ATOM  21888  N   LYS C1420      22.183  48.706 156.214  1.00 34.310          N  
ATOM  21889  CA  LYS C1420      22.094  49.599 157.358  1.00 33.820          C  
ATOM  21890  C   LYS C1420      20.709  49.511 158.018  1.00 32.580          C  
ATOM  21891  O   LYS C1420      20.599  49.302 159.229  1.00 31.730          O  
ATOM  21892  CB  LYS C1420      22.382  51.043 156.927  1.00 47.540          C  
ATOM  21893  CG  LYS C1420      22.266  52.091 158.024  1.00 47.540          C  
ATOM  21894  CD  LYS C1420      22.584  53.486 157.473  1.00 47.540          C  
ATOM  21895  CE  LYS C1420      22.194  54.599 158.452  1.00 47.540          C  
ATOM  21896  NZ  LYS C1420      22.954  54.521 159.726  1.00 47.540          N  
ATOM  21897  H   LYS C1420      22.416  49.074 155.283  1.00 41.170          H  
ATOM  21898  HA  LYS C1420      22.827  49.299 158.097  1.00 40.580          H  
ATOM  21899 1HB  LYS C1420      23.387  51.097 156.508  1.00 57.050          H  
ATOM  21900 2HB  LYS C1420      21.700  51.329 156.141  1.00 57.050          H  
ATOM  21901 1HG  LYS C1420      21.252  52.096 158.426  1.00 57.050          H  
ATOM  21902 2HG  LYS C1420      22.960  51.845 158.826  1.00 57.050          H  
ATOM  21903 1HD  LYS C1420      23.656  53.560 157.272  1.00 57.050          H  
ATOM  21904 2HD  LYS C1420      22.047  53.635 156.533  1.00 57.050          H  
ATOM  21905 1HE  LYS C1420      22.402  55.559 157.982  1.00 57.050          H  
ATOM  21906 2HE  LYS C1420      21.128  54.536 158.669  1.00 57.050          H  
ATOM  21907 1HZ  LYS C1420      22.684  55.280 160.332  1.00 57.050          H  
ATOM  21908 2HZ  LYS C1420      22.771  53.647 160.185  1.00 57.050          H  
ATOM  21909 3HZ  LYS C1420      23.962  54.586 159.511  1.00 57.050          H  
ATOM  21910  N   GLN C1421      19.654  49.634 157.210  1.00 32.480          N  
ATOM  21911  CA  GLN C1421      18.270  49.680 157.685  1.00 31.390          C  
ATOM  21912  C   GLN C1421      17.845  48.414 158.425  1.00 30.520          C  
ATOM  21913  O   GLN C1421      17.111  48.482 159.414  1.00 29.520          O  
ATOM  21914  CB  GLN C1421      17.332  49.914 156.495  1.00 44.380          C  
ATOM  21915  CG  GLN C1421      15.849  50.142 156.839  1.00 44.380          C  
ATOM  21916  CD  GLN C1421      15.572  51.443 157.608  1.00 44.380          C  
ATOM  21917  OE1 GLN C1421      15.830  52.568 157.137  1.00 44.380          O  
ATOM  21918  NE2 GLN C1421      15.042  51.288 158.816  1.00 44.380          N  
ATOM  21919  H   GLN C1421      19.836  49.759 156.213  1.00 38.980          H  
ATOM  21920  HA  GLN C1421      18.182  50.519 158.372  1.00 37.670          H  
ATOM  21921 1HB  GLN C1421      17.696  50.759 155.934  1.00 53.260          H  
ATOM  21922 2HB  GLN C1421      17.386  49.049 155.834  1.00 53.260          H  
ATOM  21923 1HG  GLN C1421      15.295  50.183 155.904  1.00 53.260          H  
ATOM  21924 2HG  GLN C1421      15.492  49.305 157.441  1.00 53.260          H  
ATOM  21925 1HE2 GLN C1421      14.833  52.090 159.383  1.00 53.260          H  
ATOM  21926 2HE2 GLN C1421      14.861  50.364 159.171  1.00 53.260          H  
ATOM  21927  N   GLU C1422      18.321  47.264 157.960  1.00 30.940          N  
ATOM  21928  CA  GLU C1422      17.994  45.977 158.561  1.00 30.270          C  
ATOM  21929  C   GLU C1422      18.940  45.562 159.700  1.00 29.980          C  
ATOM  21930  O   GLU C1422      18.780  44.472 160.255  1.00 29.140          O  
ATOM  21931  CB  GLU C1422      17.960  44.872 157.491  1.00 42.650          C  
ATOM  21932  CG  GLU C1422      16.832  45.037 156.440  1.00 42.650          C  
ATOM  21933  CD  GLU C1422      16.728  43.888 155.415  1.00 42.650          C  
ATOM  21934  OE1 GLU C1422      17.505  42.950 155.484  1.00 42.650          O  
ATOM  21935  OE2 GLU C1422      15.858  43.955 154.579  1.00 42.650          O  
ATOM  21936  H   GLU C1422      18.886  47.283 157.105  1.00 37.130          H  
ATOM  21937  HA  GLU C1422      16.994  46.055 158.982  1.00 36.320          H  
ATOM  21938 1HB  GLU C1422      18.916  44.863 156.957  1.00 51.180          H  
ATOM  21939 2HB  GLU C1422      17.843  43.903 157.969  1.00 51.180          H  
ATOM  21940 1HG  GLU C1422      15.883  45.127 156.964  1.00 51.180          H  
ATOM  21941 2HG  GLU C1422      17.005  45.973 155.905  1.00 51.180          H  
ATOM  21942  N   GLY C1423      19.944  46.393 160.031  1.00 30.720          N  
ATOM  21943  CA  GLY C1423      20.905  46.048 161.078  1.00 30.560          C  
ATOM  21944  C   GLY C1423      21.956  45.009 160.651  1.00 31.270          C  
ATOM  21945  O   GLY C1423      22.489  44.282 161.491  1.00 30.930          O  
ATOM  21946  H   GLY C1423      20.026  47.312 159.582  1.00 36.860          H  
ATOM  21947 1HA  GLY C1423      21.410  46.960 161.397  1.00 36.670          H  
ATOM  21948 2HA  GLY C1423      20.362  45.674 161.943  1.00 36.670          H  
ATOM  21949  N   LYS C1424      22.225  44.911 159.345  1.00 32.240          N  
ATOM  21950  CA  LYS C1424      23.154  43.949 158.764  1.00 33.060          C  
ATOM  21951  C   LYS C1424      24.425  44.594 158.203  1.00 34.220          C  
ATOM  21952  O   LYS C1424      25.151  43.971 157.429  1.00 34.410          O  
ATOM  21953  CB  LYS C1424      22.428  43.187 157.666  1.00 45.960          C  
ATOM  21954  CG  LYS C1424      21.263  42.360 158.172  1.00 45.960          C  
ATOM  21955  CD  LYS C1424      20.510  41.728 157.028  1.00 45.960          C  
ATOM  21956  CE  LYS C1424      19.346  40.887 157.521  1.00 45.960          C  
ATOM  21957  NZ  LYS C1424      18.509  40.405 156.391  1.00 45.960          N  
ATOM  21958  H   LYS C1424      21.794  45.566 158.697  1.00 38.690          H  
ATOM  21959  HA  LYS C1424      23.455  43.249 159.543  1.00 39.670          H  
ATOM  21960 1HB  LYS C1424      22.042  43.888 156.938  1.00 55.150          H  
ATOM  21961 2HB  LYS C1424      23.123  42.526 157.151  1.00 55.150          H  
ATOM  21962 1HG  LYS C1424      21.631  41.584 158.842  1.00 55.150          H  
ATOM  21963 2HG  LYS C1424      20.579  43.000 158.731  1.00 55.150          H  
ATOM  21964 1HD  LYS C1424      20.116  42.517 156.376  1.00 55.150          H  
ATOM  21965 2HD  LYS C1424      21.184  41.103 156.445  1.00 55.150          H  
ATOM  21966 1HE  LYS C1424      19.732  40.030 158.066  1.00 55.150          H  
ATOM  21967 2HE  LYS C1424      18.725  41.485 158.190  1.00 55.150          H  
ATOM  21968 1HZ  LYS C1424      17.743  39.856 156.740  1.00 55.150          H  
ATOM  21969 2HZ  LYS C1424      18.134  41.240 155.895  1.00 55.150          H  
ATOM  21970 3HZ  LYS C1424      19.061  39.850 155.757  1.00 55.150          H  
ATOM  21971  N   SER C1425      24.648  45.863 158.519  1.00 35.030          N  
ATOM  21972  CA  SER C1425      25.820  46.591 158.046  1.00 36.180          C  
ATOM  21973  C   SER C1425      27.134  46.049 158.577  1.00 36.170          C  
ATOM  21974  O   SER C1425      27.259  45.702 159.752  1.00 35.620          O  
ATOM  21975  CB  SER C1425      25.742  48.049 158.402  1.00 50.190          C  
ATOM  21976  OG  SER C1425      26.935  48.701 158.038  1.00 50.190          O  
ATOM  21977  H   SER C1425      24.000  46.316 159.147  1.00 42.040          H  
ATOM  21978  HA  SER C1425      25.848  46.511 156.961  1.00 43.420          H  
ATOM  21979 1HB  SER C1425      24.916  48.497 157.875  1.00 60.230          H  
ATOM  21980 2HB  SER C1425      25.562  48.165 159.470  1.00 60.230          H  
ATOM  21981  HG  SER C1425      26.815  49.627 158.301  1.00 60.230          H  
ATOM  21982  N   LEU C1426      28.140  46.044 157.713  1.00 36.860          N  
ATOM  21983  CA  LEU C1426      29.492  45.632 158.075  1.00 36.980          C  
ATOM  21984  C   LEU C1426      30.351  46.806 158.537  1.00 37.900          C  
ATOM  21985  O   LEU C1426      31.539  46.639 158.826  1.00 38.060          O  
ATOM  21986  CB  LEU C1426      30.188  44.994 156.865  1.00 51.720          C  
ATOM  21987  CG  LEU C1426      29.565  43.710 156.271  1.00 51.720          C  
ATOM  21988  CD1 LEU C1426      30.340  43.347 155.010  1.00 51.720          C  
ATOM  21989  CD2 LEU C1426      29.626  42.559 157.287  1.00 51.720          C  
ATOM  21990  H   LEU C1426      27.936  46.320 156.763  1.00 44.230          H  
ATOM  21991  HA  LEU C1426      29.430  44.921 158.895  1.00 44.380          H  
ATOM  21992 1HB  LEU C1426      30.226  45.733 156.076  1.00 62.070          H  
ATOM  21993 2HB  LEU C1426      31.212  44.760 157.149  1.00 62.070          H  
ATOM  21994  HG  LEU C1426      28.524  43.897 156.001  1.00 62.070          H  
ATOM  21995 1HD1 LEU C1426      29.911  42.449 154.563  1.00 62.070          H  
ATOM  21996 2HD1 LEU C1426      30.282  44.169 154.296  1.00 62.070          H  
ATOM  21997 3HD1 LEU C1426      31.383  43.162 155.265  1.00 62.070          H  
ATOM  21998 1HD2 LEU C1426      29.190  41.665 156.842  1.00 62.070          H  
ATOM  21999 2HD2 LEU C1426      30.664  42.362 157.556  1.00 62.070          H  
ATOM  22000 3HD2 LEU C1426      29.063  42.817 158.181  1.00 62.070          H  
ATOM  22001  N   TYR C1427      29.771  48.005 158.562  1.00 38.520          N  
ATOM  22002  CA  TYR C1427      30.548  49.189 158.886  1.00 39.530          C  
ATOM  22003  C   TYR C1427      30.103  49.876 160.167  1.00 39.130          C  
ATOM  22004  O   TYR C1427      29.048  50.522 160.223  1.00 39.430          O  
ATOM  22005  CB  TYR C1427      30.490  50.128 157.696  1.00 54.940          C  
ATOM  22006  CG  TYR C1427      31.036  49.432 156.468  1.00 54.940          C  
ATOM  22007  CD1 TYR C1427      30.161  48.811 155.576  1.00 54.940          C  
ATOM  22008  CD2 TYR C1427      32.391  49.360 156.258  1.00 54.940          C  
ATOM  22009  CE1 TYR C1427      30.649  48.145 154.478  1.00 54.940          C  
ATOM  22010  CE2 TYR C1427      32.880  48.687 155.167  1.00 54.940          C  
ATOM  22011  CZ  TYR C1427      32.018  48.082 154.277  1.00 54.940          C  
ATOM  22012  OH  TYR C1427      32.522  47.407 153.191  1.00 54.940          O  
ATOM  22013  H   TYR C1427      28.779  48.080 158.350  1.00 46.220          H  
ATOM  22014  HA  TYR C1427      31.585  48.888 159.028  1.00 47.440          H  
ATOM  22015 1HB  TYR C1427      29.459  50.427 157.511  1.00 65.930          H  
ATOM  22016 2HB  TYR C1427      31.078  51.028 157.884  1.00 65.930          H  
ATOM  22017  HD1 TYR C1427      29.085  48.855 155.753  1.00 65.930          H  
ATOM  22018  HD2 TYR C1427      33.079  49.830 156.960  1.00 65.930          H  
ATOM  22019  HE1 TYR C1427      29.965  47.662 153.782  1.00 65.930          H  
ATOM  22020  HE2 TYR C1427      33.956  48.629 155.004  1.00 65.930          H  
ATOM  22021  HH  TYR C1427      31.799  47.065 152.658  1.00 65.930          H  
ATOM  22022  N   VAL C1428      30.990  49.818 161.160  1.00 38.560          N  
ATOM  22023  CA  VAL C1428      30.768  50.319 162.522  1.00 38.200          C  
ATOM  22024  C   VAL C1428      30.497  51.819 162.611  1.00 38.480          C  
ATOM  22025  O   VAL C1428      29.975  52.299 163.612  1.00 38.360          O  
ATOM  22026  CB  VAL C1428      31.972  49.963 163.421  1.00 53.620          C  
ATOM  22027  CG1 VAL C1428      32.110  48.440 163.511  1.00 53.620          C  
ATOM  22028  CG2 VAL C1428      33.263  50.596 162.866  1.00 53.620          C  
ATOM  22029  H   VAL C1428      31.838  49.304 160.963  1.00 46.270          H  
ATOM  22030  HA  VAL C1428      29.895  49.801 162.923  1.00 45.840          H  
ATOM  22031  HB  VAL C1428      31.788  50.337 164.429  1.00 64.350          H  
ATOM  22032 1HG1 VAL C1428      32.947  48.189 164.166  1.00 64.350          H  
ATOM  22033 2HG1 VAL C1428      31.192  48.019 163.920  1.00 64.350          H  
ATOM  22034 3HG1 VAL C1428      32.289  48.019 162.525  1.00 64.350          H  
ATOM  22035 1HG2 VAL C1428      34.095  50.335 163.520  1.00 64.350          H  
ATOM  22036 2HG2 VAL C1428      33.467  50.223 161.867  1.00 64.350          H  
ATOM  22037 3HG2 VAL C1428      33.169  51.679 162.832  1.00 64.350          H  
ATOM  22038  N   LYS C1429      30.878  52.556 161.573  1.00 38.850          N  
ATOM  22039  CA  LYS C1429      30.647  53.991 161.499  1.00 39.170          C  
ATOM  22040  C   LYS C1429      29.158  54.322 161.403  1.00 39.710          C  
ATOM  22041  O   LYS C1429      28.748  55.452 161.655  1.00 40.000          O  
ATOM  22042  CB  LYS C1429      31.350  54.609 160.284  1.00 54.710          C  
ATOM  22043  CG  LYS C1429      32.876  54.685 160.346  1.00 54.710          C  
ATOM  22044  CD  LYS C1429      33.416  55.361 159.058  1.00 54.710          C  
ATOM  22045  CE  LYS C1429      34.944  55.493 159.040  1.00 54.710          C  
ATOM  22046  NZ  LYS C1429      35.451  56.505 160.038  1.00 54.710          N  
ATOM  22047  H   LYS C1429      31.314  52.077 160.799  1.00 46.620          H  
ATOM  22048  HA  LYS C1429      31.033  54.450 162.409  1.00 47.000          H  
ATOM  22049 1HB  LYS C1429      31.084  54.043 159.387  1.00 65.650          H  
ATOM  22050 2HB  LYS C1429      30.979  55.628 160.136  1.00 65.650          H  
ATOM  22051 1HG  LYS C1429      33.172  55.266 161.218  1.00 65.650          H  
ATOM  22052 2HG  LYS C1429      33.291  53.682 160.435  1.00 65.650          H  
ATOM  22053 1HD  LYS C1429      33.103  54.778 158.187  1.00 65.650          H  
ATOM  22054 2HD  LYS C1429      32.983  56.362 158.968  1.00 65.650          H  
ATOM  22055 1HE  LYS C1429      35.383  54.525 159.267  1.00 65.650          H  
ATOM  22056 2HE  LYS C1429      35.260  55.800 158.039  1.00 65.650          H  
ATOM  22057 1HZ  LYS C1429      36.455  56.551 159.979  1.00 65.650          H  
ATOM  22058 2HZ  LYS C1429      35.066  57.457 159.838  1.00 65.650          H  
ATOM  22059 3HZ  LYS C1429      35.186  56.241 160.969  1.00 65.650          H  
ATOM  22060  N   GLY C1430      28.352  53.351 160.945  1.00 39.910          N  
ATOM  22061  CA  GLY C1430      26.929  53.562 160.710  1.00 40.480          C  
ATOM  22062  C   GLY C1430      26.723  54.166 159.327  1.00 41.540          C  
ATOM  22063  O   GLY C1430      25.605  54.513 158.929  1.00 41.970          O  
ATOM  22064  H   GLY C1430      28.728  52.410 160.780  1.00 47.890          H  
ATOM  22065 1HA  GLY C1430      26.404  52.610 160.789  1.00 48.580          H  
ATOM  22066 2HA  GLY C1430      26.529  54.228 161.474  1.00 48.580          H  
ATOM  22067  N   GLU C1431      27.833  54.328 158.623  1.00 41.980          N  
ATOM  22068  CA  GLU C1431      27.922  54.899 157.292  1.00 43.010          C  
ATOM  22069  C   GLU C1431      28.753  53.934 156.413  1.00 42.670          C  
ATOM  22070  O   GLU C1431      29.977  53.900 156.552  1.00 42.690          O  
ATOM  22071  CB  GLU C1431      28.562  56.271 157.382  1.00 59.800          C  
ATOM  22072  CG  GLU C1431      27.769  57.296 158.211  1.00 59.800          C  
ATOM  22073  CD  GLU C1431      28.415  58.660 158.249  1.00 59.800          C  
ATOM  22074  OE1 GLU C1431      29.419  58.807 158.895  1.00 59.800          O  
ATOM  22075  OE2 GLU C1431      27.916  59.555 157.608  1.00 59.800          O  
ATOM  22076  H   GLU C1431      28.683  54.019 159.073  1.00 50.380          H  
ATOM  22077  HA  GLU C1431      26.926  55.056 156.894  1.00 51.610          H  
ATOM  22078 1HB  GLU C1431      29.548  56.169 157.819  1.00 71.760          H  
ATOM  22079 2HB  GLU C1431      28.660  56.685 156.386  1.00 71.760          H  
ATOM  22080 1HG  GLU C1431      26.766  57.385 157.793  1.00 71.760          H  
ATOM  22081 2HG  GLU C1431      27.671  56.927 159.234  1.00 71.760          H  
ATOM  22082  N   PRO C1432      28.109  53.098 155.579  1.00 42.380          N  
ATOM  22083  CA  PRO C1432      28.699  52.060 154.729  1.00 41.930          C  
ATOM  22084  C   PRO C1432      29.691  52.551 153.669  1.00 42.850          C  
ATOM  22085  O   PRO C1432      29.547  53.652 153.139  1.00 42.970          O  
ATOM  22086  CB  PRO C1432      27.465  51.465 154.063  1.00 62.890          C  
ATOM  22087  CG  PRO C1432      26.320  51.764 154.980  1.00 62.890          C  
ATOM  22088  CD  PRO C1432      26.634  53.089 155.582  1.00 62.890          C  
ATOM  22089  HA  PRO C1432      29.177  51.331 155.371  1.00 50.320          H  
ATOM  22090 1HB  PRO C1432      27.348  51.862 153.045  1.00 75.470          H  
ATOM  22091 2HB  PRO C1432      27.619  50.392 154.009  1.00 75.470          H  
ATOM  22092 1HG  PRO C1432      25.375  51.771 154.412  1.00 75.470          H  
ATOM  22093 2HG  PRO C1432      26.220  50.970 155.733  1.00 75.470          H  
ATOM  22094 1HD  PRO C1432      26.235  53.928 154.993  1.00 75.470          H  
ATOM  22095 2HD  PRO C1432      26.224  53.062 156.603  1.00 75.470          H  
ATOM  22096  N   ILE C1433      30.673  51.692 153.342  1.00 43.500          N  
ATOM  22097  CA  ILE C1433      31.703  51.998 152.353  1.00 44.410          C  
ATOM  22098  C   ILE C1433      31.456  51.391 150.974  1.00 44.320          C  
ATOM  22099  O   ILE C1433      31.478  50.170 150.766  1.00 43.960          O  
ATOM  22100  CB  ILE C1433      33.089  51.556 152.868  1.00 61.810          C  
ATOM  22101  CG1 ILE C1433      33.382  52.207 154.264  1.00 61.810          C  
ATOM  22102  CG2 ILE C1433      34.206  51.871 151.860  1.00 61.810          C  
ATOM  22103  CD1 ILE C1433      33.355  53.733 154.314  1.00 61.810          C  
ATOM  22104  H   ILE C1433      30.710  50.795 153.807  1.00 52.200          H  
ATOM  22105  HA  ILE C1433      31.718  53.071 152.213  1.00 53.290          H  
ATOM  22106  HB  ILE C1433      33.072  50.487 153.011  1.00 74.170          H  
ATOM  22107 1HG1 ILE C1433      32.649  51.852 154.976  1.00 74.170          H  
ATOM  22108 2HG1 ILE C1433      34.371  51.878 154.588  1.00 74.170          H  
ATOM  22109 1HG2 ILE C1433      35.155  51.512 152.256  1.00 74.170          H  
ATOM  22110 2HG2 ILE C1433      34.009  51.370 150.915  1.00 74.170          H  
ATOM  22111 3HG2 ILE C1433      34.280  52.929 151.687  1.00 74.170          H  
ATOM  22112 1HD1 ILE C1433      33.578  54.055 155.328  1.00 74.170          H  
ATOM  22113 2HD1 ILE C1433      34.094  54.151 153.640  1.00 74.170          H  
ATOM  22114 3HD1 ILE C1433      32.377  54.097 154.043  1.00 74.170          H  
ATOM  22115  N   ILE C1434      31.289  52.313 150.050  1.00 44.630          N  
ATOM  22116  CA  ILE C1434      30.955  52.150 148.651  1.00 44.680          C  
ATOM  22117  C   ILE C1434      32.190  52.533 147.844  1.00 44.710          C  
ATOM  22118  O   ILE C1434      32.738  53.613 148.035  1.00 45.030          O  
ATOM  22119  CB  ILE C1434      29.766  53.088 148.327  1.00 62.530          C  
ATOM  22120  CG1 ILE C1434      28.597  52.704 149.252  1.00 62.530          C  
ATOM  22121  CG2 ILE C1434      29.352  52.963 146.860  1.00 62.530          C  
ATOM  22122  CD1 ILE C1434      27.447  53.632 149.292  1.00 62.530          C  
ATOM  22123  H   ILE C1434      31.358  53.256 150.391  1.00 53.560          H  
ATOM  22124  HA  ILE C1434      30.698  51.113 148.447  1.00 53.620          H  
ATOM  22125  HB  ILE C1434      30.036  54.117 148.531  1.00 75.040          H  
ATOM  22126 1HG1 ILE C1434      28.248  51.777 148.939  1.00 75.040          H  
ATOM  22127 2HG1 ILE C1434      28.953  52.615 150.275  1.00 75.040          H  
ATOM  22128 1HG2 ILE C1434      28.516  53.612 146.643  1.00 75.040          H  
ATOM  22129 2HG2 ILE C1434      30.154  53.236 146.237  1.00 75.040          H  
ATOM  22130 3HG2 ILE C1434      29.067  51.929 146.650  1.00 75.040          H  
ATOM  22131 1HD1 ILE C1434      26.718  53.213 149.972  1.00 75.040          H  
ATOM  22132 2HD1 ILE C1434      27.767  54.602 149.651  1.00 75.040          H  
ATOM  22133 3HD1 ILE C1434      26.997  53.741 148.315  1.00 75.040          H  
ATOM  22134  N   ASN C1435      32.632  51.687 146.921  1.00 44.410          N  
ATOM  22135  CA  ASN C1435      33.856  51.981 146.173  1.00 44.400          C  
ATOM  22136  C   ASN C1435      33.712  53.104 145.148  1.00 45.320          C  
ATOM  22137  O   ASN C1435      34.688  53.526 144.528  1.00 45.500          O  
ATOM  22138  CB  ASN C1435      34.353  50.716 145.520  1.00 62.160          C  
ATOM  22139  CG  ASN C1435      33.347  50.152 144.600  1.00 62.160          C  
ATOM  22140  OD1 ASN C1435      32.197  49.929 145.026  1.00 62.160          O  
ATOM  22141  ND2 ASN C1435      33.724  49.904 143.379  1.00 62.160          N  
ATOM  22142  H   ASN C1435      32.143  50.809 146.740  1.00 53.290          H  
ATOM  22143  HA  ASN C1435      34.613  52.304 146.890  1.00 53.280          H  
ATOM  22144 1HB  ASN C1435      35.265  50.924 144.963  1.00 74.600          H  
ATOM  22145 2HB  ASN C1435      34.594  49.974 146.284  1.00 74.600          H  
ATOM  22146 1HD2 ASN C1435      33.073  49.516 142.725  1.00 74.600          H  
ATOM  22147 2HD2 ASN C1435      34.662  50.102 143.093  1.00 74.600          H  
ATOM  22148  N   PHE C1436      32.496  53.595 145.006  1.00 45.920          N  
ATOM  22149  CA  PHE C1436      32.176  54.686 144.115  1.00 46.810          C  
ATOM  22150  C   PHE C1436      31.964  55.999 144.869  1.00 47.110          C  
ATOM  22151  O   PHE C1436      31.590  57.002 144.258  1.00 47.410          O  
ATOM  22152  CB  PHE C1436      30.914  54.361 143.331  1.00 65.180          C  
ATOM  22153  CG  PHE C1436      31.052  53.143 142.497  1.00 65.180          C  
ATOM  22154  CD1 PHE C1436      30.442  51.960 142.879  1.00 65.180          C  
ATOM  22155  CD2 PHE C1436      31.802  53.160 141.337  1.00 65.180          C  
ATOM  22156  CE1 PHE C1436      30.575  50.826 142.113  1.00 65.180          C  
ATOM  22157  CE2 PHE C1436      31.938  52.029 140.570  1.00 65.180          C  
ATOM  22158  CZ  PHE C1436      31.323  50.859 140.958  1.00 65.180          C  
ATOM  22159  H   PHE C1436      31.771  53.163 145.547  1.00 55.100          H  
ATOM  22160  HA  PHE C1436      33.007  54.820 143.422  1.00 56.170          H  
ATOM  22161 1HB  PHE C1436      30.084  54.222 144.011  1.00 78.210          H  
ATOM  22162 2HB  PHE C1436      30.666  55.195 142.677  1.00 78.210          H  
ATOM  22163  HD1 PHE C1436      29.851  51.926 143.790  1.00 78.210          H  
ATOM  22164  HD2 PHE C1436      32.291  54.087 141.030  1.00 78.210          H  
ATOM  22165  HE1 PHE C1436      30.090  49.899 142.423  1.00 78.210          H  
ATOM  22166  HE2 PHE C1436      32.532  52.057 139.656  1.00 78.210          H  
ATOM  22167  HZ  PHE C1436      31.430  49.961 140.352  1.00 78.210          H  
ATOM  22168  N   TYR C1437      32.190  56.005 146.194  1.00 47.030          N  
ATOM  22169  CA  TYR C1437      32.039  57.227 146.989  1.00 47.360          C  
ATOM  22170  C   TYR C1437      30.690  57.928 146.830  1.00 46.780          C  
ATOM  22171  O   TYR C1437      30.655  59.147 146.691  1.00 47.200          O  
ATOM  22172  CB  TYR C1437      33.168  58.216 146.639  1.00 66.170          C  
ATOM  22173  CG  TYR C1437      34.564  57.749 147.011  1.00 66.170          C  
ATOM  22174  CD1 TYR C1437      35.261  56.868 146.201  1.00 66.170          C  
ATOM  22175  CD2 TYR C1437      35.171  58.265 148.143  1.00 66.170          C  
ATOM  22176  CE1 TYR C1437      36.536  56.489 146.551  1.00 66.170          C  
ATOM  22177  CE2 TYR C1437      36.438  57.896 148.493  1.00 66.170          C  
ATOM  22178  CZ  TYR C1437      37.124  57.006 147.706  1.00 66.170          C  
ATOM  22179  OH  TYR C1437      38.401  56.631 148.049  1.00 66.170          O  
ATOM  22180  H   TYR C1437      32.494  55.151 146.673  1.00 56.440          H  
ATOM  22181  HA  TYR C1437      32.137  56.945 148.030  1.00 56.830          H  
ATOM  22182 1HB  TYR C1437      33.156  58.440 145.577  1.00 79.410          H  
ATOM  22183 2HB  TYR C1437      32.989  59.155 147.161  1.00 79.410          H  
ATOM  22184  HD1 TYR C1437      34.809  56.466 145.295  1.00 79.410          H  
ATOM  22185  HD2 TYR C1437      34.644  58.973 148.748  1.00 79.410          H  
ATOM  22186  HE1 TYR C1437      37.084  55.788 145.920  1.00 79.410          H  
ATOM  22187  HE2 TYR C1437      36.901  58.312 149.391  1.00 79.410          H  
ATOM  22188  HH  TYR C1437      38.657  57.080 148.863  1.00 79.410          H  
ATOM  22189  N   ASP C1438      29.589  57.175 146.860  1.00 45.840          N  
ATOM  22190  CA  ASP C1438      28.241  57.728 146.707  1.00 45.300          C  
ATOM  22191  C   ASP C1438      27.726  58.346 148.027  1.00 44.370          C  
ATOM  22192  O   ASP C1438      27.292  57.575 148.905  1.00 43.730          O  
ATOM  22193  CB  ASP C1438      27.261  56.640 146.241  1.00 63.640          C  
ATOM  22194  CG  ASP C1438      25.834  57.175 145.996  1.00 63.640          C  
ATOM  22195  OD1 ASP C1438      25.511  58.234 146.515  1.00 63.640          O  
ATOM  22196  OD2 ASP C1438      25.084  56.535 145.277  1.00 63.640          O  
ATOM  22197  H   ASP C1438      29.713  56.181 146.967  1.00 55.010          H  
ATOM  22198  HA  ASP C1438      28.296  58.461 145.913  1.00 54.360          H  
ATOM  22199 1HB  ASP C1438      27.629  56.190 145.317  1.00 76.360          H  
ATOM  22200 2HB  ASP C1438      27.215  55.853 146.991  1.00 76.360          H  
ATOM  22201  N   PRO C1439      27.664  59.708 148.139  1.00 44.300          N  
ATOM  22202  CA  PRO C1439      27.393  60.522 149.329  1.00 43.610          C  
ATOM  22203  C   PRO C1439      26.017  60.279 149.923  1.00 43.360          C  
ATOM  22204  O   PRO C1439      25.737  60.713 151.037  1.00 42.790          O  
ATOM  22205  CB  PRO C1439      27.507  61.964 148.814  1.00 65.410          C  
ATOM  22206  CG  PRO C1439      27.192  61.884 147.348  1.00 65.410          C  
ATOM  22207  CD  PRO C1439      27.715  60.536 146.893  1.00 65.410          C  
ATOM  22208  HA  PRO C1439      28.173  60.322 150.080  1.00 52.330          H  
ATOM  22209 1HB  PRO C1439      26.803  62.606 149.362  1.00 78.500          H  
ATOM  22210 2HB  PRO C1439      28.507  62.353 149.027  1.00 78.500          H  
ATOM  22211 1HG  PRO C1439      26.109  61.995 147.183  1.00 78.500          H  
ATOM  22212 2HG  PRO C1439      27.678  62.715 146.818  1.00 78.500          H  
ATOM  22213 1HD  PRO C1439      27.002  60.160 146.140  1.00 78.500          H  
ATOM  22214 2HD  PRO C1439      28.725  60.617 146.504  1.00 78.500          H  
ATOM  22215  N   LEU C1440      25.131  59.642 149.157  1.00 43.830          N  
ATOM  22216  CA  LEU C1440      23.800  59.351 149.648  1.00 43.630          C  
ATOM  22217  C   LEU C1440      23.897  58.412 150.848  1.00 43.190          C  
ATOM  22218  O   LEU C1440      23.077  58.456 151.762  1.00 42.760          O  
ATOM  22219  CB  LEU C1440      22.989  58.676 148.541  1.00 61.160          C  
ATOM  22220  CG  LEU C1440      22.222  59.579 147.522  1.00 61.160          C  
ATOM  22221  CD1 LEU C1440      20.950  60.092 148.149  1.00 61.160          C  
ATOM  22222  CD2 LEU C1440      23.130  60.737 147.059  1.00 61.160          C  
ATOM  22223  H   LEU C1440      25.382  59.292 148.216  1.00 52.600          H  
ATOM  22224  HA  LEU C1440      23.327  60.275 149.973  1.00 52.360          H  
ATOM  22225 1HB  LEU C1440      23.651  58.032 147.977  1.00 73.390          H  
ATOM  22226 2HB  LEU C1440      22.252  58.045 149.030  1.00 73.390          H  
ATOM  22227  HG  LEU C1440      21.958  58.992 146.652  1.00 73.390          H  
ATOM  22228 1HD1 LEU C1440      20.419  60.684 147.426  1.00 73.390          H  
ATOM  22229 2HD1 LEU C1440      20.327  59.252 148.446  1.00 73.390          H  
ATOM  22230 3HD1 LEU C1440      21.180  60.691 149.018  1.00 73.390          H  
ATOM  22231 1HD2 LEU C1440      22.605  61.342 146.340  1.00 73.390          H  
ATOM  22232 2HD2 LEU C1440      23.415  61.362 147.897  1.00 73.390          H  
ATOM  22233 3HD2 LEU C1440      24.027  60.325 146.592  1.00 73.390          H  
ATOM  22234  N   VAL C1441      24.864  57.501 150.810  1.00 43.340          N  
ATOM  22235  CA  VAL C1441      25.045  56.519 151.871  1.00 43.030          C  
ATOM  22236  C   VAL C1441      26.431  56.630 152.537  1.00 43.890          C  
ATOM  22237  O   VAL C1441      26.556  56.453 153.749  1.00 43.660          O  
ATOM  22238  CB  VAL C1441      24.742  55.105 151.319  1.00 60.370          C  
ATOM  22239  CG1 VAL C1441      25.029  54.026 152.352  1.00 60.370          C  
ATOM  22240  CG2 VAL C1441      23.263  55.025 150.922  1.00 60.370          C  
ATOM  22241  H   VAL C1441      25.533  57.507 150.034  1.00 52.010          H  
ATOM  22242  HA  VAL C1441      24.303  56.719 152.643  1.00 51.640          H  
ATOM  22243  HB  VAL C1441      25.346  54.932 150.457  1.00 72.440          H  
ATOM  22244 1HG1 VAL C1441      24.798  53.066 151.931  1.00 72.440          H  
ATOM  22245 2HG1 VAL C1441      26.081  54.052 152.631  1.00 72.440          H  
ATOM  22246 3HG1 VAL C1441      24.414  54.188 153.234  1.00 72.440          H  
ATOM  22247 1HG2 VAL C1441      23.050  54.040 150.522  1.00 72.440          H  
ATOM  22248 2HG2 VAL C1441      22.642  55.204 151.797  1.00 72.440          H  
ATOM  22249 3HG2 VAL C1441      23.041  55.773 150.170  1.00 72.440          H  
ATOM  22250  N   PHE C1442      27.457  56.843 151.712  1.00 44.910          N  
ATOM  22251  CA  PHE C1442      28.877  56.877 152.052  1.00 45.840          C  
ATOM  22252  C   PHE C1442      29.237  58.044 153.016  1.00 46.500          C  
ATOM  22253  O   PHE C1442      28.799  59.169 152.778  1.00 46.710          O  
ATOM  22254  CB  PHE C1442      29.600  57.061 150.727  1.00 63.800          C  
ATOM  22255  CG  PHE C1442      30.979  56.863 150.705  1.00 63.800          C  
ATOM  22256  CD1 PHE C1442      31.428  55.605 150.633  1.00 63.800          C  
ATOM  22257  CD2 PHE C1442      31.843  57.874 150.719  1.00 63.800          C  
ATOM  22258  CE1 PHE C1442      32.756  55.337 150.563  1.00 63.800          C  
ATOM  22259  CE2 PHE C1442      33.156  57.610 150.657  1.00 63.800          C  
ATOM  22260  CZ  PHE C1442      33.617  56.339 150.575  1.00 63.800          C  
ATOM  22261  H   PHE C1442      27.251  56.993 150.728  1.00 53.890          H  
ATOM  22262  HA  PHE C1442      29.119  55.917 152.491  1.00 55.010          H  
ATOM  22263 1HB  PHE C1442      29.173  56.387 150.002  1.00 76.560          H  
ATOM  22264 2HB  PHE C1442      29.408  58.070 150.369  1.00 76.560          H  
ATOM  22265  HD1 PHE C1442      30.685  54.826 150.628  1.00 76.560          H  
ATOM  22266  HD2 PHE C1442      31.474  58.885 150.776  1.00 76.560          H  
ATOM  22267  HE1 PHE C1442      33.126  54.330 150.485  1.00 76.560          H  
ATOM  22268  HE2 PHE C1442      33.853  58.393 150.663  1.00 76.560          H  
ATOM  22269  HZ  PHE C1442      34.689  56.144 150.513  1.00 76.560          H  
ATOM  22270  N   PRO C1443      30.066  57.831 154.072  1.00 46.880          N  
ATOM  22271  CA  PRO C1443      30.473  58.822 155.079  1.00 47.540          C  
ATOM  22272  C   PRO C1443      31.296  59.991 154.562  1.00 48.630          C  
ATOM  22273  O   PRO C1443      32.190  59.793 153.734  1.00 49.030          O  
ATOM  22274  CB  PRO C1443      31.353  57.998 156.028  1.00 71.310          C  
ATOM  22275  CG  PRO C1443      31.811  56.806 155.227  1.00 71.310          C  
ATOM  22276  CD  PRO C1443      30.701  56.513 154.255  1.00 71.310          C  
ATOM  22277  HA  PRO C1443      29.573  59.186 155.601  1.00 57.050          H  
ATOM  22278 1HB  PRO C1443      32.201  58.616 156.343  1.00 85.570          H  
ATOM  22279 2HB  PRO C1443      30.822  57.755 156.936  1.00 85.570          H  
ATOM  22280 1HG  PRO C1443      32.763  57.015 154.723  1.00 85.570          H  
ATOM  22281 2HG  PRO C1443      31.984  55.956 155.906  1.00 85.570          H  
ATOM  22282 1HD  PRO C1443      31.152  56.152 153.349  1.00 85.570          H  
ATOM  22283 2HD  PRO C1443      29.994  55.789 154.664  1.00 85.570          H  
ATOM  22284  N   SER C1444      31.109  61.177 155.174  1.00 49.130          N  
ATOM  22285  CA  SER C1444      31.896  62.377 154.851  1.00 50.220          C  
ATOM  22286  C   SER C1444      33.385  62.160 155.120  1.00 50.990          C  
ATOM  22287  O   SER C1444      34.251  62.634 154.378  1.00 51.820          O  
ATOM  22288  CB  SER C1444      31.404  63.557 155.663  1.00 69.870          C  
ATOM  22289  OG  SER C1444      31.649  63.359 157.025  1.00 69.870          O  
ATOM  22290  H   SER C1444      30.369  61.277 155.863  1.00 58.960          H  
ATOM  22291  HA  SER C1444      31.753  62.610 153.805  1.00 60.260          H  
ATOM  22292 1HB  SER C1444      31.919  64.465 155.326  1.00 83.850          H  
ATOM  22293 2HB  SER C1444      30.339  63.704 155.495  1.00 83.850          H  
ATOM  22294  HG  SER C1444      31.300  64.134 157.474  1.00 83.850          H  
ATOM  22295  N   ASP C1445      33.687  61.295 156.101  1.00 50.680          N  
ATOM  22296  CA  ASP C1445      35.066  60.987 156.478  1.00 51.340          C  
ATOM  22297  C   ASP C1445      35.883  60.503 155.293  1.00 51.560          C  
ATOM  22298  O   ASP C1445      37.091  60.742 155.227  1.00 52.400          O  
ATOM  22299  CB  ASP C1445      35.140  59.850 157.509  1.00 71.610          C  
ATOM  22300  CG  ASP C1445      34.656  60.171 158.916  1.00 71.610          C  
ATOM  22301  OD1 ASP C1445      34.408  61.307 159.225  1.00 71.610          O  
ATOM  22302  OD2 ASP C1445      34.577  59.231 159.703  1.00 71.610          O  
ATOM  22303  H   ASP C1445      32.933  60.954 156.686  1.00 60.820          H  
ATOM  22304  HA  ASP C1445      35.528  61.890 156.881  1.00 61.610          H  
ATOM  22305 1HB  ASP C1445      34.563  59.007 157.136  1.00 85.930          H  
ATOM  22306 2HB  ASP C1445      36.177  59.513 157.572  1.00 85.930          H  
ATOM  22307  N   GLU C1446      35.235  59.780 154.379  1.00 50.800          N  
ATOM  22308  CA  GLU C1446      35.906  59.245 153.218  1.00 50.920          C  
ATOM  22309  C   GLU C1446      35.503  60.035 151.971  1.00 51.170          C  
ATOM  22310  O   GLU C1446      36.297  60.191 151.046  1.00 51.810          O  
ATOM  22311  CB  GLU C1446      35.573  57.760 153.076  1.00 71.240          C  
ATOM  22312  CG  GLU C1446      36.030  56.865 154.232  1.00 71.240          C  
ATOM  22313  CD  GLU C1446      37.515  56.717 154.327  1.00 71.240          C  
ATOM  22314  OE1 GLU C1446      38.172  56.872 153.326  1.00 71.240          O  
ATOM  22315  OE2 GLU C1446      37.995  56.431 155.399  1.00 71.240          O  
ATOM  22316  H   GLU C1446      34.233  59.615 154.464  1.00 60.960          H  
ATOM  22317  HA  GLU C1446      36.983  59.345 153.352  1.00 61.100          H  
ATOM  22318 1HB  GLU C1446      34.497  57.654 153.037  1.00 85.490          H  
ATOM  22319 2HB  GLU C1446      35.991  57.371 152.148  1.00 85.490          H  
ATOM  22320 1HG  GLU C1446      35.660  57.281 155.166  1.00 85.490          H  
ATOM  22321 2HG  GLU C1446      35.588  55.887 154.109  1.00 85.490          H  
ATOM  22322  N   PHE C1447      34.258  60.537 151.933  1.00 50.660          N  
ATOM  22323  CA  PHE C1447      33.729  61.241 150.766  1.00 50.840          C  
ATOM  22324  C   PHE C1447      34.616  62.396 150.391  1.00 51.980          C  
ATOM  22325  O   PHE C1447      34.945  62.573 149.221  1.00 52.380          O  
ATOM  22326  CB  PHE C1447      32.313  61.752 150.966  1.00 71.100          C  
ATOM  22327  CG  PHE C1447      31.806  62.409 149.745  1.00 71.100          C  
ATOM  22328  CD1 PHE C1447      31.396  61.659 148.653  1.00 71.100          C  
ATOM  22329  CD2 PHE C1447      31.749  63.789 149.663  1.00 71.100          C  
ATOM  22330  CE1 PHE C1447      30.954  62.288 147.515  1.00 71.100          C  
ATOM  22331  CE2 PHE C1447      31.297  64.410 148.530  1.00 71.100          C  
ATOM  22332  CZ  PHE C1447      30.902  63.668 147.458  1.00 71.100          C  
ATOM  22333  H   PHE C1447      33.632  60.390 152.722  1.00 60.790          H  
ATOM  22334  HA  PHE C1447      33.709  60.560 149.926  1.00 61.010          H  
ATOM  22335 1HB  PHE C1447      31.638  60.968 151.272  1.00 85.320          H  
ATOM  22336 2HB  PHE C1447      32.332  62.492 151.734  1.00 85.320          H  
ATOM  22337  HD1 PHE C1447      31.432  60.565 148.690  1.00 85.320          H  
ATOM  22338  HD2 PHE C1447      32.075  64.397 150.516  1.00 85.320          H  
ATOM  22339  HE1 PHE C1447      30.649  61.692 146.661  1.00 85.320          H  
ATOM  22340  HE2 PHE C1447      31.263  65.499 148.489  1.00 85.320          H  
ATOM  22341  HZ  PHE C1447      30.548  64.171 146.563  1.00 85.320          H  
ATOM  22342  N   ASP C1448      35.049  63.166 151.391  1.00 52.510          N  
ATOM  22343  CA  ASP C1448      35.881  64.342 151.173  1.00 53.570          C  
ATOM  22344  C   ASP C1448      37.166  64.040 150.373  1.00 54.330          C  
ATOM  22345  O   ASP C1448      37.804  64.959 149.855  1.00 55.030          O  
ATOM  22346  CB  ASP C1448      36.327  64.960 152.509  1.00 74.570          C  
ATOM  22347  CG  ASP C1448      35.232  65.677 153.354  1.00 74.570          C  
ATOM  22348  OD1 ASP C1448      34.141  65.896 152.890  1.00 74.570          O  
ATOM  22349  OD2 ASP C1448      35.547  66.019 154.473  1.00 74.570          O  
ATOM  22350  H   ASP C1448      34.738  62.970 152.350  1.00 63.010          H  
ATOM  22351  HA  ASP C1448      35.291  65.071 150.623  1.00 64.280          H  
ATOM  22352 1HB  ASP C1448      36.752  64.166 153.129  1.00 89.490          H  
ATOM  22353 2HB  ASP C1448      37.122  65.676 152.316  1.00 89.490          H  
ATOM  22354  N   ALA C1449      37.613  62.772 150.346  1.00 54.210          N  
ATOM  22355  CA  ALA C1449      38.831  62.392 149.640  1.00 54.880          C  
ATOM  22356  C   ALA C1449      38.607  62.213 148.132  1.00 54.700          C  
ATOM  22357  O   ALA C1449      39.568  62.050 147.373  1.00 55.230          O  
ATOM  22358  CB  ALA C1449      39.377  61.099 150.221  1.00 76.560          C  
ATOM  22359  H   ALA C1449      37.059  62.024 150.769  1.00 65.050          H  
ATOM  22360  HA  ALA C1449      39.561  63.186 149.782  1.00 65.860          H  
ATOM  22361 1HB  ALA C1449      40.306  60.834 149.717  1.00 91.880          H  
ATOM  22362 2HB  ALA C1449      39.563  61.231 151.285  1.00 91.880          H  
ATOM  22363 3HB  ALA C1449      38.645  60.305 150.077  1.00 91.880          H  
ATOM  22364  N   SER C1450      37.347  62.202 147.706  1.00 53.920          N  
ATOM  22365  CA  SER C1450      36.980  62.018 146.311  1.00 53.680          C  
ATOM  22366  C   SER C1450      36.848  63.322 145.574  1.00 54.210          C  
ATOM  22367  O   SER C1450      36.410  64.332 146.127  1.00 54.310          O  
ATOM  22368  CB  SER C1450      35.684  61.269 146.165  1.00 75.250          C  
ATOM  22369  OG  SER C1450      35.264  61.270 144.817  1.00 75.250          O  
ATOM  22370  H   SER C1450      36.592  62.353 148.378  1.00 64.700          H  
ATOM  22371  HA  SER C1450      37.764  61.435 145.826  1.00 64.420          H  
ATOM  22372 1HB  SER C1450      35.840  60.265 146.483  1.00 90.300          H  
ATOM  22373 2HB  SER C1450      34.916  61.707 146.803  1.00 90.300          H  
ATOM  22374  HG  SER C1450      34.469  60.718 144.796  1.00 90.300          H  
ATOM  22375  N   ILE C1451      37.133  63.294 144.280  1.00 54.610          N  
ATOM  22376  CA  ILE C1451      36.982  64.480 143.443  1.00 55.150          C  
ATOM  22377  C   ILE C1451      35.540  64.990 143.411  1.00 55.640          C  
ATOM  22378  O   ILE C1451      35.304  66.168 143.134  1.00 56.030          O  
ATOM  22379  CB  ILE C1451      37.511  64.230 142.017  1.00 76.990          C  
ATOM  22380  CG1 ILE C1451      36.704  63.075 141.321  1.00 76.990          C  
ATOM  22381  CG2 ILE C1451      39.011  63.932 142.092  1.00 76.990          C  
ATOM  22382  CD1 ILE C1451      36.988  62.905 139.840  1.00 76.990          C  
ATOM  22383  H   ILE C1451      37.465  62.424 143.890  1.00 65.530          H  
ATOM  22384  HA  ILE C1451      37.598  65.267 143.875  1.00 66.180          H  
ATOM  22385  HB  ILE C1451      37.357  65.132 141.418  1.00 92.390          H  
ATOM  22386 1HG1 ILE C1451      36.926  62.137 141.819  1.00 92.390          H  
ATOM  22387 2HG1 ILE C1451      35.645  63.275 141.420  1.00 92.390          H  
ATOM  22388 1HG2 ILE C1451      39.421  63.787 141.098  1.00 92.390          H  
ATOM  22389 2HG2 ILE C1451      39.516  64.778 142.561  1.00 92.390          H  
ATOM  22390 3HG2 ILE C1451      39.182  63.039 142.686  1.00 92.390          H  
ATOM  22391 1HD1 ILE C1451      36.376  62.093 139.449  1.00 92.390          H  
ATOM  22392 2HD1 ILE C1451      36.742  63.831 139.316  1.00 92.390          H  
ATOM  22393 3HD1 ILE C1451      38.033  62.668 139.677  1.00 92.390          H  
ATOM  22394  N   SER C1452      34.579  64.137 143.789  1.00 55.630          N  
ATOM  22395  CA  SER C1452      33.170  64.514 143.837  1.00 56.100          C  
ATOM  22396  C   SER C1452      32.951  65.670 144.828  1.00 56.200          C  
ATOM  22397  O   SER C1452      31.969  66.410 144.728  1.00 56.570          O  
ATOM  22398  CB  SER C1452      32.329  63.314 144.225  1.00 78.350          C  
ATOM  22399  OG  SER C1452      32.363  62.320 143.230  1.00 78.350          O  
ATOM  22400  H   SER C1452      34.842  63.180 144.031  1.00 66.760          H  
ATOM  22401  HA  SER C1452      32.865  64.839 142.846  1.00 67.320          H  
ATOM  22402 1HB  SER C1452      32.705  62.904 145.163  1.00 94.020          H  
ATOM  22403 2HB  SER C1452      31.303  63.628 144.388  1.00 94.020          H  
ATOM  22404  HG  SER C1452      31.789  61.609 143.542  1.00 94.020          H  
ATOM  22405  N   GLN C1453      33.893  65.827 145.769  1.00 55.930          N  
ATOM  22406  CA  GLN C1453      33.917  66.871 146.776  1.00 56.060          C  
ATOM  22407  C   GLN C1453      34.138  68.249 146.171  1.00 56.330          C  
ATOM  22408  O   GLN C1453      33.697  69.250 146.739  1.00 56.690          O  
ATOM  22409  CB  GLN C1453      35.005  66.589 147.809  1.00 78.430          C  
ATOM  22410  CG  GLN C1453      35.082  67.584 148.977  1.00 78.430          C  
ATOM  22411  CD  GLN C1453      33.823  67.616 149.787  1.00 78.430          C  
ATOM  22412  OE1 GLN C1453      33.139  66.606 149.905  1.00 78.430          O  
ATOM  22413  NE2 GLN C1453      33.507  68.770 150.354  1.00 78.430          N  
ATOM  22414  H   GLN C1453      34.680  65.174 145.780  1.00 67.120          H  
ATOM  22415  HA  GLN C1453      32.953  66.875 147.278  1.00 67.270          H  
ATOM  22416 1HB  GLN C1453      34.860  65.584 148.217  1.00 94.120          H  
ATOM  22417 2HB  GLN C1453      35.977  66.592 147.317  1.00 94.120          H  
ATOM  22418 1HG  GLN C1453      35.898  67.275 149.632  1.00 94.120          H  
ATOM  22419 2HG  GLN C1453      35.279  68.585 148.599  1.00 94.120          H  
ATOM  22420 1HE2 GLN C1453      32.680  68.848 150.913  1.00 94.120          H  
ATOM  22421 2HE2 GLN C1453      34.095  69.569 150.231  1.00 94.120          H  
ATOM  22422  N   VAL C1454      34.891  68.321 145.066  1.00 56.210          N  
ATOM  22423  CA  VAL C1454      35.195  69.604 144.458  1.00 56.480          C  
ATOM  22424  C   VAL C1454      34.549  69.754 143.087  1.00 57.110          C  
ATOM  22425  O   VAL C1454      34.376  70.879 142.611  1.00 57.640          O  
ATOM  22426  CB  VAL C1454      36.723  69.808 144.349  1.00 78.960          C  
ATOM  22427  CG1 VAL C1454      37.332  69.802 145.751  1.00 78.960          C  
ATOM  22428  CG2 VAL C1454      37.362  68.703 143.478  1.00 78.960          C  
ATOM  22429  H   VAL C1454      35.227  67.473 144.611  1.00 67.450          H  
ATOM  22430  HA  VAL C1454      34.803  70.389 145.103  1.00 67.780          H  
ATOM  22431  HB  VAL C1454      36.917  70.782 143.901  1.00 94.760          H  
ATOM  22432 1HG1 VAL C1454      38.405  69.970 145.684  1.00 94.760          H  
ATOM  22433 2HG1 VAL C1454      36.875  70.593 146.344  1.00 94.760          H  
ATOM  22434 3HG1 VAL C1454      37.147  68.840 146.228  1.00 94.760          H  
ATOM  22435 1HG2 VAL C1454      38.433  68.875 143.410  1.00 94.760          H  
ATOM  22436 2HG2 VAL C1454      37.185  67.736 143.929  1.00 94.760          H  
ATOM  22437 3HG2 VAL C1454      36.938  68.713 142.475  1.00 94.760          H  
ATOM  22438  N   ASN C1455      34.065  68.649 142.507  1.00 57.080          N  
ATOM  22439  CA  ASN C1455      33.421  68.707 141.202  1.00 57.720          C  
ATOM  22440  C   ASN C1455      32.222  69.637 141.218  1.00 58.420          C  
ATOM  22441  O   ASN C1455      31.924  70.260 140.203  1.00 59.030          O  
ATOM  22442  CB  ASN C1455      33.028  67.334 140.708  1.00 80.550          C  
ATOM  22443  CG  ASN C1455      34.217  66.508 140.235  1.00 80.550          C  
ATOM  22444  OD1 ASN C1455      35.314  67.024 139.975  1.00 80.550          O  
ATOM  22445  ND2 ASN C1455      33.997  65.230 140.103  1.00 80.550          N  
ATOM  22446  H   ASN C1455      34.255  67.740 142.924  1.00 68.500          H  
ATOM  22447  HA  ASN C1455      34.126  69.111 140.489  1.00 69.260          H  
ATOM  22448 1HB  ASN C1455      32.521  66.799 141.508  1.00 96.660          H  
ATOM  22449 2HB  ASN C1455      32.321  67.439 139.885  1.00 96.660          H  
ATOM  22450 1HD2 ASN C1455      34.726  64.626 139.784  1.00 96.660          H  
ATOM  22451 2HD2 ASN C1455      33.097  64.850 140.314  1.00 96.660          H  
ATOM  22452  N   GLU C1456      31.548  69.764 142.361  1.00 58.380          N  
ATOM  22453  CA  GLU C1456      30.410  70.666 142.463  1.00 59.060          C  
ATOM  22454  C   GLU C1456      30.846  72.126 142.266  1.00 59.460          C  
ATOM  22455  O   GLU C1456      30.129  72.914 141.649  1.00 60.130          O  
ATOM  22456  CB  GLU C1456      29.742  70.501 143.832  1.00 82.410          C  
ATOM  22457  CG  GLU C1456      28.492  71.348 144.068  1.00 82.410          C  
ATOM  22458  CD  GLU C1456      27.319  70.983 143.170  1.00 82.410          C  
ATOM  22459  OE1 GLU C1456      27.310  69.886 142.659  1.00 82.410          O  
ATOM  22460  OE2 GLU C1456      26.427  71.802 143.008  1.00 82.410          O  
ATOM  22461  H   GLU C1456      31.798  69.190 143.162  1.00 70.060          H  
ATOM  22462  HA  GLU C1456      29.690  70.411 141.684  1.00 70.870          H  
ATOM  22463 1HB  GLU C1456      29.469  69.455 143.975  1.00 98.890          H  
ATOM  22464 2HB  GLU C1456      30.462  70.754 144.612  1.00 98.890          H  
ATOM  22465 1HG  GLU C1456      28.184  71.225 145.103  1.00 98.890          H  
ATOM  22466 2HG  GLU C1456      28.749  72.392 143.922  1.00 98.890          H  
ATOM  22467  N   LYS C1457      32.019  72.499 142.799  1.00 59.070          N  
ATOM  22468  CA  LYS C1457      32.505  73.870 142.697  1.00 59.430          C  
ATOM  22469  C   LYS C1457      32.914  74.138 141.264  1.00 59.800          C  
ATOM  22470  O   LYS C1457      32.716  75.239 140.728  1.00 60.450          O  
ATOM  22471  CB  LYS C1457      33.680  74.107 143.648  1.00 83.060          C  
ATOM  22472  CG  LYS C1457      33.305  74.121 145.124  1.00 83.060          C  
ATOM  22473  CD  LYS C1457      34.536  74.348 146.006  1.00 83.060          C  
ATOM  22474  CE  LYS C1457      34.174  74.363 147.487  1.00 83.060          C  
ATOM  22475  NZ  LYS C1457      35.375  74.563 148.352  1.00 83.060          N  
ATOM  22476  H   LYS C1457      32.620  71.804 143.233  1.00 70.880          H  
ATOM  22477  HA  LYS C1457      31.693  74.552 142.955  1.00 71.320          H  
ATOM  22478 1HB  LYS C1457      34.425  73.321 143.502  1.00 99.670          H  
ATOM  22479 2HB  LYS C1457      34.156  75.056 143.408  1.00 99.670          H  
ATOM  22480 1HG  LYS C1457      32.581  74.917 145.300  1.00 99.670          H  
ATOM  22481 2HG  LYS C1457      32.841  73.169 145.387  1.00 99.670          H  
ATOM  22482 1HD  LYS C1457      35.259  73.547 145.831  1.00 99.670          H  
ATOM  22483 2HD  LYS C1457      35.002  75.299 145.747  1.00 99.670          H  
ATOM  22484 1HE  LYS C1457      33.466  75.170 147.674  1.00 99.670          H  
ATOM  22485 2HE  LYS C1457      33.705  73.413 147.749  1.00 99.670          H  
ATOM  22486 1HZ  LYS C1457      35.097  74.567 149.323  1.00 99.670          H  
ATOM  22487 2HZ  LYS C1457      36.035  73.813 148.195  1.00 99.670          H  
ATOM  22488 3HZ  LYS C1457      35.812  75.446 148.126  1.00 99.670          H  
ATOM  22489  N   ILE C1458      33.504  73.115 140.654  1.00 59.410          N  
ATOM  22490  CA  ILE C1458      33.973  73.179 139.285  1.00 59.730          C  
ATOM  22491  C   ILE C1458      32.779  73.366 138.353  1.00 60.560          C  
ATOM  22492  O   ILE C1458      32.791  74.253 137.490  1.00 61.180          O  
ATOM  22493  CB  ILE C1458      34.762  71.895 138.955  1.00 83.490          C  
ATOM  22494  CG1 ILE C1458      36.076  71.886 139.802  1.00 83.490          C  
ATOM  22495  CG2 ILE C1458      35.062  71.808 137.489  1.00 83.490          C  
ATOM  22496  CD1 ILE C1458      36.830  70.562 139.840  1.00 83.490          C  
ATOM  22497  H   ILE C1458      33.648  72.261 141.204  1.00 71.290          H  
ATOM  22498  HA  ILE C1458      34.636  74.034 139.182  1.00 71.680          H  
ATOM  22499  HB  ILE C1458      34.174  71.041 139.240  1.00100.190          H  
ATOM  22500 1HG1 ILE C1458      36.745  72.650 139.400  1.00100.190          H  
ATOM  22501 2HG1 ILE C1458      35.827  72.153 140.828  1.00100.190          H  
ATOM  22502 1HG2 ILE C1458      35.606  70.902 137.265  1.00100.190          H  
ATOM  22503 2HG2 ILE C1458      34.150  71.813 136.911  1.00100.190          H  
ATOM  22504 3HG2 ILE C1458      35.654  72.646 137.241  1.00100.190          H  
ATOM  22505 1HD1 ILE C1458      37.717  70.679 140.460  1.00100.190          H  
ATOM  22506 2HD1 ILE C1458      36.209  69.790 140.265  1.00100.190          H  
ATOM  22507 3HD1 ILE C1458      37.131  70.266 138.844  1.00100.190          H  
ATOM  22508  N   ASN C1459      31.744  72.545 138.540  1.00 60.600          N  
ATOM  22509  CA  ASN C1459      30.546  72.611 137.728  1.00 61.360          C  
ATOM  22510  C   ASN C1459      29.796  73.927 137.903  1.00 62.010          C  
ATOM  22511  O   ASN C1459      29.240  74.444 136.939  1.00 62.740          O  
ATOM  22512  CB  ASN C1459      29.637  71.450 138.061  1.00 85.600          C  
ATOM  22513  CG  ASN C1459      30.159  70.125 137.556  1.00 85.600          C  
ATOM  22514  OD1 ASN C1459      30.993  70.047 136.651  1.00 85.600          O  
ATOM  22515  ND2 ASN C1459      29.671  69.064 138.137  1.00 85.600          N  
ATOM  22516  H   ASN C1459      31.811  71.815 139.250  1.00 72.720          H  
ATOM  22517  HA  ASN C1459      30.838  72.543 136.683  1.00 73.630          H  
ATOM  22518 1HB  ASN C1459      29.521  71.390 139.147  1.00102.720          H  
ATOM  22519 2HB  ASN C1459      28.652  71.630 137.636  1.00102.720          H  
ATOM  22520 1HD2 ASN C1459      29.971  68.155 137.853  1.00102.720          H  
ATOM  22521 2HD2 ASN C1459      28.996  69.157 138.870  1.00102.720          H  
ATOM  22522  N   GLN C1460      29.766  74.482 139.122  1.00 61.780          N  
ATOM  22523  CA  GLN C1460      29.107  75.768 139.320  1.00 62.440          C  
ATOM  22524  C   GLN C1460      29.898  76.916 138.692  1.00 62.750          C  
ATOM  22525  O   GLN C1460      29.307  77.833 138.121  1.00 63.500          O  
ATOM  22526  CB  GLN C1460      28.878  76.054 140.803  1.00 87.150          C  
ATOM  22527  CG  GLN C1460      27.828  75.174 141.471  1.00 87.150          C  
ATOM  22528  CD  GLN C1460      27.723  75.463 142.961  1.00 87.150          C  
ATOM  22529  OE1 GLN C1460      28.263  76.478 143.422  1.00 87.150          O  
ATOM  22530  NE2 GLN C1460      27.051  74.598 143.716  1.00 87.150          N  
ATOM  22531  H   GLN C1460      30.167  73.990 139.926  1.00 74.140          H  
ATOM  22532  HA  GLN C1460      28.135  75.728 138.831  1.00 74.930          H  
ATOM  22533 1HB  GLN C1460      29.819  75.906 141.341  1.00104.580          H  
ATOM  22534 2HB  GLN C1460      28.588  77.095 140.931  1.00104.580          H  
ATOM  22535 1HG  GLN C1460      26.864  75.391 141.020  1.00104.580          H  
ATOM  22536 2HG  GLN C1460      28.066  74.127 141.333  1.00104.580          H  
ATOM  22537 1HE2 GLN C1460      26.966  74.751 144.697  1.00104.580          H  
ATOM  22538 2HE2 GLN C1460      26.634  73.748 143.310  1.00104.580          H  
ATOM  22539  N   SER C1461      31.234  76.860 138.797  1.00 62.170          N  
ATOM  22540  CA  SER C1461      32.126  77.882 138.252  1.00 62.390          C  
ATOM  22541  C   SER C1461      32.043  77.955 136.730  1.00 62.980          C  
ATOM  22542  O   SER C1461      32.128  79.035 136.142  1.00 63.640          O  
ATOM  22543  CB  SER C1461      33.559  77.585 138.653  1.00 87.260          C  
ATOM  22544  OG  SER C1461      33.735  77.686 140.040  1.00 87.260          O  
ATOM  22545  H   SER C1461      31.659  76.100 139.334  1.00 74.600          H  
ATOM  22546  HA  SER C1461      31.831  78.849 138.660  1.00 74.870          H  
ATOM  22547 1HB  SER C1461      33.826  76.582 138.326  1.00104.710          H  
ATOM  22548 2HB  SER C1461      34.222  78.282 138.149  1.00104.710          H  
ATOM  22549  HG  SER C1461      33.341  76.869 140.418  1.00104.710          H  
ATOM  22550  N   LEU C1462      31.934  76.783 136.096  1.00 62.780          N  
ATOM  22551  CA  LEU C1462      31.830  76.573 134.648  1.00 63.300          C  
ATOM  22552  C   LEU C1462      33.030  76.980 133.788  1.00 64.500          C  
ATOM  22553  O   LEU C1462      33.120  76.582 132.630  1.00 64.810          O  
ATOM  22554  CB  LEU C1462      30.584  77.299 134.146  1.00 88.410          C  
ATOM  22555  CG  LEU C1462      29.255  76.801 134.724  1.00 88.410          C  
ATOM  22556  CD1 LEU C1462      28.187  77.764 134.372  1.00 88.410          C  
ATOM  22557  CD2 LEU C1462      28.921  75.413 134.142  1.00 88.410          C  
ATOM  22558  H   LEU C1462      31.942  75.941 136.682  1.00 75.340          H  
ATOM  22559  HA  LEU C1462      31.688  75.515 134.506  1.00 75.960          H  
ATOM  22560 1HB  LEU C1462      30.667  78.361 134.335  1.00106.090          H  
ATOM  22561 2HB  LEU C1462      30.540  77.155 133.082  1.00106.090          H  
ATOM  22562  HG  LEU C1462      29.321  76.740 135.804  1.00106.090          H  
ATOM  22563 1HD1 LEU C1462      27.234  77.431 134.781  1.00106.090          H  
ATOM  22564 2HD1 LEU C1462      28.456  78.701 134.801  1.00106.090          H  
ATOM  22565 3HD1 LEU C1462      28.109  77.851 133.312  1.00106.090          H  
ATOM  22566 1HD2 LEU C1462      27.978  75.074 134.560  1.00106.090          H  
ATOM  22567 2HD2 LEU C1462      28.844  75.469 133.061  1.00106.090          H  
ATOM  22568 3HD2 LEU C1462      29.676  74.702 134.407  1.00106.090          H  
ATOM  22569  N   ALA C1463      34.023  77.632 134.373  1.00 65.150          N  
ATOM  22570  CA  ALA C1463      35.254  78.023 133.686  1.00 66.290          C  
ATOM  22571  C   ALA C1463      36.014  76.809 133.167  1.00 66.010          C  
ATOM  22572  O   ALA C1463      36.825  76.897 132.244  1.00 66.740          O  
ATOM  22573  CB  ALA C1463      36.133  78.827 134.620  1.00 92.350          C  
ATOM  22574  H   ALA C1463      33.876  77.935 135.327  1.00 78.180          H  
ATOM  22575  HA  ALA C1463      34.997  78.638 132.836  1.00 79.550          H  
ATOM  22576 1HB  ALA C1463      37.034  79.138 134.095  1.00110.820          H  
ATOM  22577 2HB  ALA C1463      35.585  79.707 134.955  1.00110.820          H  
ATOM  22578 3HB  ALA C1463      36.405  78.218 135.478  1.00110.820          H  
ATOM  22579  N   PHE C1464      35.745  75.671 133.783  1.00 64.920          N  
ATOM  22580  CA  PHE C1464      36.389  74.404 133.513  1.00 64.550          C  
ATOM  22581  C   PHE C1464      35.501  73.446 132.717  1.00 63.930          C  
ATOM  22582  O   PHE C1464      35.835  72.269 132.556  1.00 63.810          O  
ATOM  22583  CB  PHE C1464      36.606  73.764 134.852  1.00 90.520          C  
ATOM  22584  CG  PHE C1464      37.248  74.696 135.801  1.00 90.520          C  
ATOM  22585  CD1 PHE C1464      36.457  75.300 136.789  1.00 90.520          C  
ATOM  22586  CD2 PHE C1464      38.579  75.020 135.722  1.00 90.520          C  
ATOM  22587  CE1 PHE C1464      37.000  76.186 137.670  1.00 90.520          C  
ATOM  22588  CE2 PHE C1464      39.124  75.918 136.609  1.00 90.520          C  
ATOM  22589  CZ  PHE C1464      38.332  76.499 137.583  1.00 90.520          C  
ATOM  22590  H   PHE C1464      35.066  75.717 134.523  1.00 77.900          H  
ATOM  22591  HA  PHE C1464      37.322  74.579 132.977  1.00 77.460          H  
ATOM  22592 1HB  PHE C1464      35.639  73.479 135.232  1.00108.620          H  
ATOM  22593 2HB  PHE C1464      37.218  72.868 134.758  1.00108.620          H  
ATOM  22594  HD1 PHE C1464      35.390  75.053 136.854  1.00108.620          H  
ATOM  22595  HD2 PHE C1464      39.200  74.564 134.948  1.00108.620          H  
ATOM  22596  HE1 PHE C1464      36.381  76.646 138.436  1.00108.620          H  
ATOM  22597  HE2 PHE C1464      40.182  76.174 136.545  1.00108.620          H  
ATOM  22598  HZ  PHE C1464      38.768  77.209 138.284  1.00108.620          H  
ATOM  22599  N   ILE C1465      34.352  73.925 132.254  1.00 63.550          N  
ATOM  22600  CA  ILE C1465      33.392  73.080 131.560  1.00 62.960          C  
ATOM  22601  C   ILE C1465      33.317  73.375 130.075  1.00 63.890          C  
ATOM  22602  O   ILE C1465      33.230  74.528 129.651  1.00 64.390          O  
ATOM  22603  CB  ILE C1465      32.001  73.218 132.227  1.00 88.380          C  
ATOM  22604  CG1 ILE C1465      32.110  72.852 133.777  1.00 88.380          C  
ATOM  22605  CG2 ILE C1465      30.911  72.391 131.507  1.00 88.380          C  
ATOM  22606  CD1 ILE C1465      32.586  71.468 134.133  1.00 88.380          C  
ATOM  22607  H   ILE C1465      34.116  74.911 132.390  1.00 76.260          H  
ATOM  22608  HA  ILE C1465      33.713  72.047 131.651  1.00 75.550          H  
ATOM  22609  HB  ILE C1465      31.708  74.269 132.183  1.00106.060          H  
ATOM  22610 1HG1 ILE C1465      32.796  73.546 134.250  1.00106.060          H  
ATOM  22611 2HG1 ILE C1465      31.130  72.970 134.223  1.00106.060          H  
ATOM  22612 1HG2 ILE C1465      29.955  72.554 132.004  1.00106.060          H  
ATOM  22613 2HG2 ILE C1465      30.828  72.709 130.472  1.00106.060          H  
ATOM  22614 3HG2 ILE C1465      31.160  71.334 131.536  1.00106.060          H  
ATOM  22615 1HD1 ILE C1465      32.602  71.372 135.211  1.00106.060          H  
ATOM  22616 2HD1 ILE C1465      31.916  70.720 133.724  1.00106.060          H  
ATOM  22617 3HD1 ILE C1465      33.588  71.297 133.756  1.00106.060          H  
ATOM  22618  N   ARG C1466      33.383  72.316 129.274  1.00 64.180          N  
ATOM  22619  CA  ARG C1466      33.298  72.451 127.832  1.00 65.120          C  
ATOM  22620  C   ARG C1466      32.323  71.419 127.295  1.00 65.440          C  
ATOM  22621  O   ARG C1466      32.394  70.240 127.649  1.00 65.230          O  
ATOM  22622  CB  ARG C1466      34.651  72.240 127.170  1.00 90.790          C  
ATOM  22623  CG  ARG C1466      35.740  73.228 127.574  1.00 90.790          C  
ATOM  22624  CD  ARG C1466      35.509  74.615 127.081  1.00 90.790          C  
ATOM  22625  NE  ARG C1466      36.618  75.467 127.457  1.00 90.790          N  
ATOM  22626  CZ  ARG C1466      36.759  76.110 128.648  1.00 90.790          C  
ATOM  22627  NH1 ARG C1466      35.851  76.027 129.607  1.00 90.790          N  
ATOM  22628  NH2 ARG C1466      37.851  76.829 128.862  1.00 90.790          N  
ATOM  22629  H   ARG C1466      33.482  71.399 129.690  1.00 77.020          H  
ATOM  22630  HA  ARG C1466      32.917  73.440 127.583  1.00 78.140          H  
ATOM  22631 1HB  ARG C1466      35.012  71.240 127.402  1.00108.950          H  
ATOM  22632 2HB  ARG C1466      34.534  72.301 126.087  1.00108.950          H  
ATOM  22633 1HG  ARG C1466      35.811  73.261 128.658  1.00108.950          H  
ATOM  22634 2HG  ARG C1466      36.692  72.886 127.172  1.00108.950          H  
ATOM  22635 1HD  ARG C1466      35.437  74.608 125.994  1.00108.950          H  
ATOM  22636 2HD  ARG C1466      34.598  75.030 127.498  1.00108.950          H  
ATOM  22637  HE  ARG C1466      37.361  75.576 126.781  1.00108.950          H  
ATOM  22638 1HH1 ARG C1466      34.979  75.482 129.491  1.00108.950          H  
ATOM  22639 2HH1 ARG C1466      36.039  76.500 130.504  1.00108.950          H  
ATOM  22640 1HH2 ARG C1466      38.561  76.895 128.148  1.00108.950          H  
ATOM  22641 2HH2 ARG C1466      37.979  77.307 129.749  1.00108.950          H  
ATOM  22642  N   LYS C1467      31.410  71.897 126.468  1.00 65.980          N  
ATOM  22643  CA  LYS C1467      30.335  71.133 125.861  1.00 66.380          C  
ATOM  22644  C   LYS C1467      29.992  71.861 124.577  1.00 66.790          C  
ATOM  22645  O   LYS C1467      30.526  72.942 124.333  1.00 67.710          O  
ATOM  22646  CB  LYS C1467      29.083  71.064 126.754  1.00 92.770          C  
ATOM  22647  CG  LYS C1467      29.242  70.417 128.117  1.00 92.770          C  
ATOM  22648  CD  LYS C1467      27.898  70.341 128.828  1.00 92.770          C  
ATOM  22649  CE  LYS C1467      28.020  69.741 130.244  1.00 92.770          C  
ATOM  22650  NZ  LYS C1467      28.337  68.275 130.230  1.00 92.770          N  
ATOM  22651  H   LYS C1467      31.478  72.875 126.216  1.00 79.180          H  
ATOM  22652  HA  LYS C1467      30.681  70.130 125.614  1.00 79.660          H  
ATOM  22653 1HB  LYS C1467      28.654  72.037 126.877  1.00111.330          H  
ATOM  22654 2HB  LYS C1467      28.344  70.474 126.246  1.00111.330          H  
ATOM  22655 1HG  LYS C1467      29.679  69.428 128.004  1.00111.330          H  
ATOM  22656 2HG  LYS C1467      29.909  71.027 128.722  1.00111.330          H  
ATOM  22657 1HD  LYS C1467      27.473  71.346 128.899  1.00111.330          H  
ATOM  22658 2HD  LYS C1467      27.221  69.734 128.238  1.00111.330          H  
ATOM  22659 1HE  LYS C1467      28.812  70.261 130.780  1.00111.330          H  
ATOM  22660 2HE  LYS C1467      27.081  69.889 130.770  1.00111.330          H  
ATOM  22661 1HZ  LYS C1467      28.403  67.939 131.183  1.00111.330          H  
ATOM  22662 2HZ  LYS C1467      27.604  67.772 129.748  1.00111.330          H  
ATOM  22663 3HZ  LYS C1467      29.216  68.114 129.761  1.00111.330          H  
ATOM  22664  N   SER C1468      29.115  71.289 123.766  1.00 66.120          N  
ATOM  22665  CA  SER C1468      28.675  71.928 122.532  1.00 66.430          C  
ATOM  22666  C   SER C1468      28.055  73.285 122.862  1.00 66.510          C  
ATOM  22667  O   SER C1468      27.484  73.473 123.943  1.00 65.940          O  
ATOM  22668  CB  SER C1468      27.651  71.048 121.838  1.00 92.880          C  
ATOM  22669  OG  SER C1468      28.208  69.810 121.486  1.00 92.880          O  
ATOM  22670  H   SER C1468      28.738  70.383 123.995  1.00 79.340          H  
ATOM  22671  HA  SER C1468      29.536  72.081 121.878  1.00 79.720          H  
ATOM  22672 1HB  SER C1468      26.799  70.894 122.495  1.00111.450          H  
ATOM  22673 2HB  SER C1468      27.282  71.555 120.942  1.00111.450          H  
ATOM  22674  HG  SER C1468      27.512  69.324 121.031  1.00111.450          H  
ATOM  22675  N   ASP C1469      28.107  74.234 121.918  1.00 67.210          N  
ATOM  22676  CA  ASP C1469      27.576  75.578 122.168  1.00 67.340          C  
ATOM  22677  C   ASP C1469      26.146  75.567 122.693  1.00 66.380          C  
ATOM  22678  O   ASP C1469      25.793  76.367 123.571  1.00 66.180          O  
ATOM  22679  CB  ASP C1469      27.551  76.398 120.875  1.00 94.220          C  
ATOM  22680  CG  ASP C1469      28.912  76.802 120.332  1.00 94.220          C  
ATOM  22681  OD1 ASP C1469      29.898  76.611 120.988  1.00 94.220          O  
ATOM  22682  OD2 ASP C1469      28.938  77.331 119.254  1.00 94.220          O  
ATOM  22683  H   ASP C1469      28.568  74.043 121.037  1.00 80.650          H  
ATOM  22684  HA  ASP C1469      28.215  76.068 122.905  1.00 80.810          H  
ATOM  22685 1HB  ASP C1469      27.039  75.819 120.101  1.00113.070          H  
ATOM  22686 2HB  ASP C1469      26.958  77.293 121.034  1.00113.070          H  
ATOM  22687  N   GLU C1470      25.320  74.676 122.146  1.00 65.800          N  
ATOM  22688  CA  GLU C1470      23.924  74.550 122.527  1.00 64.880          C  
ATOM  22689  C   GLU C1470      23.742  74.128 123.985  1.00 63.870          C  
ATOM  22690  O   GLU C1470      22.802  74.572 124.653  1.00 63.300          O  
ATOM  22691  CB  GLU C1470      23.240  73.546 121.598  1.00 91.200          C  
ATOM  22692  CG  GLU C1470      23.151  74.011 120.130  1.00 91.200          C  
ATOM  22693  CD  GLU C1470      24.440  73.798 119.347  1.00 91.200          C  
ATOM  22694  OE1 GLU C1470      25.383  73.270 119.913  1.00 91.200          O  
ATOM  22695  OE2 GLU C1470      24.485  74.168 118.202  1.00 91.200          O  
ATOM  22696  H   GLU C1470      25.678  74.065 121.407  1.00 78.960          H  
ATOM  22697  HA  GLU C1470      23.450  75.522 122.395  1.00 77.860          H  
ATOM  22698 1HB  GLU C1470      23.778  72.598 121.629  1.00109.440          H  
ATOM  22699 2HB  GLU C1470      22.227  73.358 121.953  1.00109.440          H  
ATOM  22700 1HG  GLU C1470      22.346  73.468 119.635  1.00109.440          H  
ATOM  22701 2HG  GLU C1470      22.900  75.070 120.115  1.00109.440          H  
ATOM  22702  N   LEU C1471      24.640  73.273 124.475  1.00 63.670          N  
ATOM  22703  CA  LEU C1471      24.550  72.748 125.821  1.00 62.700          C  
ATOM  22704  C   LEU C1471      25.037  73.776 126.807  1.00 62.830          C  
ATOM  22705  O   LEU C1471      24.451  73.942 127.880  1.00 62.060          O  
ATOM  22706  CB  LEU C1471      25.390  71.474 125.920  1.00 88.170          C  
ATOM  22707  CG  LEU C1471      24.900  70.257 125.070  1.00 88.170          C  
ATOM  22708  CD1 LEU C1471      25.947  69.151 125.135  1.00 88.170          C  
ATOM  22709  CD2 LEU C1471      23.558  69.744 125.599  1.00 88.170          C  
ATOM  22710  H   LEU C1471      25.429  72.987 123.903  1.00 76.400          H  
ATOM  22711  HA  LEU C1471      23.511  72.538 126.049  1.00 75.240          H  
ATOM  22712 1HB  LEU C1471      26.395  71.721 125.586  1.00105.800          H  
ATOM  22713 2HB  LEU C1471      25.437  71.170 126.963  1.00105.800          H  
ATOM  22714  HG  LEU C1471      24.787  70.560 124.030  1.00105.800          H  
ATOM  22715 1HD1 LEU C1471      25.615  68.305 124.535  1.00105.800          H  
ATOM  22716 2HD1 LEU C1471      26.885  69.515 124.744  1.00105.800          H  
ATOM  22717 3HD1 LEU C1471      26.081  68.831 126.164  1.00105.800          H  
ATOM  22718 1HD2 LEU C1471      23.237  68.892 124.998  1.00105.800          H  
ATOM  22719 2HD2 LEU C1471      23.669  69.430 126.638  1.00105.800          H  
ATOM  22720 3HD2 LEU C1471      22.800  70.516 125.537  1.00105.800          H  
ATOM  22721  N   LEU C1472      26.100  74.484 126.447  1.00 63.840          N  
ATOM  22722  CA  LEU C1472      26.617  75.481 127.355  1.00 64.090          C  
ATOM  22723  C   LEU C1472      25.596  76.621 127.434  1.00 64.060          C  
ATOM  22724  O   LEU C1472      25.381  77.214 128.496  1.00 63.650          O  
ATOM  22725  CB  LEU C1472      27.985  75.978 126.890  1.00 89.630          C  
ATOM  22726  CG  LEU C1472      29.142  74.959 126.880  1.00 89.630          C  
ATOM  22727  CD1 LEU C1472      30.347  75.638 126.294  1.00 89.630          C  
ATOM  22728  CD2 LEU C1472      29.443  74.404 128.300  1.00 89.630          C  
ATOM  22729  H   LEU C1472      26.557  74.293 125.549  1.00 76.610          H  
ATOM  22730  HA  LEU C1472      26.704  75.050 128.343  1.00 76.910          H  
ATOM  22731 1HB  LEU C1472      27.881  76.388 125.885  1.00107.550          H  
ATOM  22732 2HB  LEU C1472      28.296  76.747 127.545  1.00107.550          H  
ATOM  22733  HG  LEU C1472      28.882  74.145 126.220  1.00107.550          H  
ATOM  22734 1HD1 LEU C1472      31.168  74.935 126.236  1.00107.550          H  
ATOM  22735 2HD1 LEU C1472      30.108  75.994 125.288  1.00107.550          H  
ATOM  22736 3HD1 LEU C1472      30.633  76.480 126.922  1.00107.550          H  
ATOM  22737 1HD2 LEU C1472      30.262  73.699 128.241  1.00107.550          H  
ATOM  22738 2HD2 LEU C1472      29.723  75.201 128.958  1.00107.550          H  
ATOM  22739 3HD2 LEU C1472      28.581  73.895 128.696  1.00107.550          H  
ATOM  22740  N   SER C1473      24.948  76.924 126.305  1.00 64.480          N  
ATOM  22741  CA  SER C1473      23.942  77.970 126.278  1.00 64.500          C  
ATOM  22742  C   SER C1473      22.779  77.586 127.189  1.00 63.310          C  
ATOM  22743  O   SER C1473      22.279  78.427 127.940  1.00 63.080          O  
ATOM  22744  CB  SER C1473      23.444  78.189 124.861  1.00 90.290          C  
ATOM  22745  OG  SER C1473      24.461  78.704 124.030  1.00 90.290          O  
ATOM  22746  H   SER C1473      25.180  76.443 125.437  1.00 77.380          H  
ATOM  22747  HA  SER C1473      24.387  78.894 126.646  1.00 77.400          H  
ATOM  22748 1HB  SER C1473      23.081  77.248 124.454  1.00108.350          H  
ATOM  22749 2HB  SER C1473      22.605  78.881 124.881  1.00108.350          H  
ATOM  22750  HG  SER C1473      25.060  77.944 123.849  1.00108.350          H  
ATOM  22751  N   ALA C1474      22.368  76.301 127.146  1.00 62.550          N  
ATOM  22752  CA  ALA C1474      21.299  75.794 127.999  1.00 61.370          C  
ATOM  22753  C   ALA C1474      21.646  75.927 129.487  1.00 60.840          C  
ATOM  22754  O   ALA C1474      20.780  76.262 130.298  1.00 60.220          O  
ATOM  22755  CB  ALA C1474      21.018  74.339 127.668  1.00 86.390          C  
ATOM  22756  H   ALA C1474      22.768  75.672 126.446  1.00 75.060          H  
ATOM  22757  HA  ALA C1474      20.404  76.383 127.806  1.00 73.640          H  
ATOM  22758 1HB  ALA C1474      20.199  73.980 128.285  1.00103.670          H  
ATOM  22759 2HB  ALA C1474      20.749  74.255 126.614  1.00103.670          H  
ATOM  22760 3HB  ALA C1474      21.906  73.743 127.860  1.00103.670          H  
ATOM  22761  N   ILE C1475      22.922  75.694 129.840  1.00 61.150          N  
ATOM  22762  CA  ILE C1475      23.363  75.840 131.229  1.00 60.720          C  
ATOM  22763  C   ILE C1475      23.236  77.287 131.673  1.00 61.110          C  
ATOM  22764  O   ILE C1475      22.742  77.570 132.771  1.00 60.450          O  
ATOM  22765  CB  ILE C1475      24.846  75.414 131.440  1.00 85.180          C  
ATOM  22766  CG1 ILE C1475      25.005  73.892 131.262  1.00 85.180          C  
ATOM  22767  CG2 ILE C1475      25.333  75.860 132.835  1.00 85.180          C  
ATOM  22768  CD1 ILE C1475      26.467  73.418 131.170  1.00 85.180          C  
ATOM  22769  H   ILE C1475      23.563  75.348 129.119  1.00 73.380          H  
ATOM  22770  HA  ILE C1475      22.728  75.230 131.860  1.00 72.860          H  
ATOM  22771  HB  ILE C1475      25.463  75.891 130.683  1.00102.220          H  
ATOM  22772 1HG1 ILE C1475      24.537  73.396 132.107  1.00102.220          H  
ATOM  22773 2HG1 ILE C1475      24.491  73.595 130.356  1.00102.220          H  
ATOM  22774 1HG2 ILE C1475      26.351  75.588 132.958  1.00102.220          H  
ATOM  22775 2HG2 ILE C1475      25.263  76.930 132.951  1.00102.220          H  
ATOM  22776 3HG2 ILE C1475      24.734  75.383 133.602  1.00102.220          H  
ATOM  22777 1HD1 ILE C1475      26.479  72.346 131.042  1.00102.220          H  
ATOM  22778 2HD1 ILE C1475      26.939  73.879 130.327  1.00102.220          H  
ATOM  22779 3HD1 ILE C1475      27.012  73.664 132.063  1.00102.220          H  
ATOM  22780  N   GLY C1476      23.708  78.202 130.836  1.00 62.190          N  
ATOM  22781  CA  GLY C1476      23.683  79.611 131.160  1.00 62.670          C  
ATOM  22782  C   GLY C1476      24.531  79.840 132.392  1.00 61.700          C  
ATOM  22783  O   GLY C1476      25.660  79.364 132.471  1.00 61.330          O  
ATOM  22784  H   GLY C1476      24.137  77.893 129.955  1.00 74.630          H  
ATOM  22785 1HA  GLY C1476      24.068  80.187 130.319  1.00 75.200          H  
ATOM  22786 2HA  GLY C1476      22.654  79.929 131.342  1.00 75.200          H  
ATOM  22787  N   GLY C1477      24.005  80.502 133.404  1.00 61.290          N  
ATOM  22788  CA  GLY C1477      24.846  80.719 134.569  1.00 60.370          C  
ATOM  22789  C   GLY C1477      26.018  81.587 134.144  1.00 60.300          C  
ATOM  22790  O   GLY C1477      25.828  82.724 133.720  1.00 60.440          O  
ATOM  22791  H   GLY C1477      23.061  80.860 133.356  1.00 73.550          H  
ATOM  22792 1HA  GLY C1477      24.276  81.206 135.360  1.00 72.440          H  
ATOM  22793 2HA  GLY C1477      25.202  79.763 134.954  1.00 72.440          H  
ATOM  22794  N   TYR C1478      27.227  81.050 134.251  1.00 60.110          N  
ATOM  22795  CA  TYR C1478      28.422  81.793 133.888  1.00 60.000          C  
ATOM  22796  C   TYR C1478      28.946  81.434 132.505  1.00 60.270          C  
ATOM  22797  O   TYR C1478      30.106  81.676 132.209  1.00 60.000          O  
ATOM  22798  CB  TYR C1478      29.548  81.590 134.892  1.00 84.040          C  
ATOM  22799  CG  TYR C1478      29.236  82.029 136.264  1.00 84.040          C  
ATOM  22800  CD1 TYR C1478      29.014  81.081 137.236  1.00 84.040          C  
ATOM  22801  CD2 TYR C1478      29.168  83.379 136.569  1.00 84.040          C  
ATOM  22802  CE1 TYR C1478      28.733  81.471 138.521  1.00 84.040          C  
ATOM  22803  CE2 TYR C1478      28.893  83.779 137.850  1.00 84.040          C  
ATOM  22804  CZ  TYR C1478      28.674  82.830 138.831  1.00 84.040          C  
ATOM  22805  OH  TYR C1478      28.399  83.224 140.118  1.00 84.040          O  
ATOM  22806  H   TYR C1478      27.305  80.102 134.587  1.00 72.130          H  
ATOM  22807  HA  TYR C1478      28.169  82.852 133.868  1.00 72.000          H  
ATOM  22808 1HB  TYR C1478      29.838  80.546 134.923  1.00100.850          H  
ATOM  22809 2HB  TYR C1478      30.416  82.152 134.565  1.00100.850          H  
ATOM  22810  HD1 TYR C1478      29.068  80.021 136.987  1.00100.850          H  
ATOM  22811  HD2 TYR C1478      29.334  84.121 135.805  1.00100.850          H  
ATOM  22812  HE1 TYR C1478      28.563  80.718 139.290  1.00100.850          H  
ATOM  22813  HE2 TYR C1478      28.846  84.845 138.089  1.00100.850          H  
ATOM  22814  HH  TYR C1478      28.433  84.186 140.174  1.00100.850          H  
ATOM  22815  N   ILE C1479      28.146  80.821 131.656  1.00 60.800          N  
ATOM  22816  CA  ILE C1479      28.672  80.598 130.325  1.00 61.110          C  
ATOM  22817  C   ILE C1479      28.683  81.921 129.537  1.00 61.430          C  
ATOM  22818  O   ILE C1479      27.641  82.568 129.434  1.00 61.340          O  
ATOM  22819  CB  ILE C1479      27.851  79.539 129.563  1.00 85.430          C  
ATOM  22820  CG1 ILE C1479      27.943  78.151 130.296  1.00 85.430          C  
ATOM  22821  CG2 ILE C1479      28.204  79.482 128.066  1.00 85.430          C  
ATOM  22822  CD1 ILE C1479      29.357  77.566 130.469  1.00 85.430          C  
ATOM  22823  H   ILE C1479      27.201  80.534 131.930  1.00 72.960          H  
ATOM  22824  HA  ILE C1479      29.667  80.224 130.449  1.00 73.330          H  
ATOM  22825  HB  ILE C1479      26.802  79.830 129.632  1.00102.520          H  
ATOM  22826 1HG1 ILE C1479      27.478  78.247 131.258  1.00102.520          H  
ATOM  22827 2HG1 ILE C1479      27.385  77.436 129.733  1.00102.520          H  
ATOM  22828 1HG2 ILE C1479      27.550  78.787 127.581  1.00102.520          H  
ATOM  22829 2HG2 ILE C1479      28.056  80.456 127.606  1.00102.520          H  
ATOM  22830 3HG2 ILE C1479      29.232  79.178 127.923  1.00102.520          H  
ATOM  22831 1HD1 ILE C1479      29.275  76.603 130.964  1.00102.520          H  
ATOM  22832 2HD1 ILE C1479      29.829  77.431 129.502  1.00102.520          H  
ATOM  22833 3HD1 ILE C1479      29.972  78.212 131.072  1.00102.520          H  
ATOM  22834  N   PRO C1480      29.842  82.333 128.967  1.00 61.830          N  
ATOM  22835  CA  PRO C1480      30.068  83.539 128.191  1.00 62.080          C  
ATOM  22836  C   PRO C1480      29.482  83.447 126.791  1.00 61.740          C  
ATOM  22837  O   PRO C1480      29.352  82.348 126.251  1.00 61.030          O  
ATOM  22838  CB  PRO C1480      31.596  83.599 128.135  1.00 93.120          C  
ATOM  22839  CG  PRO C1480      32.024  82.191 128.197  1.00 93.120          C  
ATOM  22840  CD  PRO C1480      31.064  81.531 129.123  1.00 93.120          C  
ATOM  22841  HA  PRO C1480      29.652  84.403 128.732  1.00 74.500          H  
ATOM  22842 1HB  PRO C1480      31.918  84.117 127.228  1.00111.740          H  
ATOM  22843 2HB  PRO C1480      31.983  84.175 128.980  1.00111.740          H  
ATOM  22844 1HG  PRO C1480      31.983  81.743 127.210  1.00111.740          H  
ATOM  22845 2HG  PRO C1480      33.061  82.137 128.532  1.00111.740          H  
ATOM  22846 1HD  PRO C1480      30.940  80.503 128.782  1.00111.740          H  
ATOM  22847 2HD  PRO C1480      31.432  81.616 130.147  1.00111.740          H  
ATOM  22848  N   GLU C1481      29.226  84.599 126.175  1.00 62.260          N  
ATOM  22849  CA  GLU C1481      28.777  84.663 124.785  1.00 62.010          C  
ATOM  22850  C   GLU C1481      29.910  84.927 123.780  1.00 62.110          C  
ATOM  22851  O   GLU C1481      29.858  84.474 122.630  1.00 61.760          O  
ATOM  22852  CB  GLU C1481      27.701  85.745 124.627  1.00 86.910          C  
ATOM  22853  CG  GLU C1481      26.396  85.463 125.380  1.00 86.910          C  
ATOM  22854  CD  GLU C1481      25.356  86.578 125.243  1.00 86.910          C  
ATOM  22855  OE1 GLU C1481      25.729  87.698 124.983  1.00 86.910          O  
ATOM  22856  OE2 GLU C1481      24.180  86.307 125.414  1.00 86.910          O  
ATOM  22857  H   GLU C1481      29.343  85.472 126.708  1.00 74.710          H  
ATOM  22858  HA  GLU C1481      28.325  83.705 124.534  1.00 74.410          H  
ATOM  22859 1HB  GLU C1481      28.098  86.699 124.978  1.00104.300          H  
ATOM  22860 2HB  GLU C1481      27.456  85.858 123.568  1.00104.300          H  
ATOM  22861 1HG  GLU C1481      25.976  84.532 125.005  1.00104.300          H  
ATOM  22862 2HG  GLU C1481      26.632  85.319 126.433  1.00104.300          H  
ATOM  22863  N   ALA C1482      30.987  85.603 124.196  1.00 62.590          N  
ATOM  22864  CA  ALA C1482      32.032  85.942 123.240  1.00 62.690          C  
ATOM  22865  C   ALA C1482      32.644  84.744 122.483  1.00 62.210          C  
ATOM  22866  O   ALA C1482      32.772  84.849 121.261  1.00 62.090          O  
ATOM  22867  CB  ALA C1482      33.150  86.698 123.946  1.00 87.730          C  
ATOM  22868  H   ALA C1482      31.059  85.960 125.156  1.00 75.110          H  
ATOM  22869  HA  ALA C1482      31.585  86.600 122.496  1.00 75.230          H  
ATOM  22870 1HB  ALA C1482      33.902  87.002 123.222  1.00105.270          H  
ATOM  22871 2HB  ALA C1482      32.745  87.584 124.434  1.00105.270          H  
ATOM  22872 3HB  ALA C1482      33.606  86.091 124.688  1.00105.270          H  
ATOM  22873  N   PRO C1483      32.941  83.558 123.084  1.00 61.940          N  
ATOM  22874  CA  PRO C1483      33.517  82.423 122.375  1.00 61.550          C  
ATOM  22875  C   PRO C1483      32.517  81.694 121.480  1.00 61.010          C  
ATOM  22876  O   PRO C1483      32.902  80.798 120.734  1.00 60.640          O  
ATOM  22877  CB  PRO C1483      34.029  81.527 123.502  1.00 92.320          C  
ATOM  22878  CG  PRO C1483      33.137  81.818 124.663  1.00 92.320          C  
ATOM  22879  CD  PRO C1483      32.776  83.293 124.553  1.00 92.320          C  
ATOM  22880  HA  PRO C1483      34.360  82.785 121.769  1.00 73.860          H  
ATOM  22881 1HB  PRO C1483      33.969  80.476 123.183  1.00110.790          H  
ATOM  22882 2HB  PRO C1483      35.079  81.726 123.694  1.00110.790          H  
ATOM  22883 1HG  PRO C1483      32.244  81.166 124.641  1.00110.790          H  
ATOM  22884 2HG  PRO C1483      33.677  81.584 125.591  1.00110.790          H  
ATOM  22885 1HD  PRO C1483      31.755  83.334 124.883  1.00110.790          H  
ATOM  22886 2HD  PRO C1483      33.431  83.905 125.162  1.00110.790          H  
ATOM  22887  N   ARG C1484      31.230  82.021 121.610  1.00 60.950          N  
ATOM  22888  CA  ARG C1484      30.182  81.362 120.857  1.00 60.460          C  
ATOM  22889  C   ARG C1484      29.891  82.151 119.594  1.00 60.530          C  
ATOM  22890  O   ARG C1484      29.952  81.620 118.484  1.00 60.270          O  
ATOM  22891  CB  ARG C1484      28.895  81.246 121.669  1.00 84.840          C  
ATOM  22892  CG  ARG C1484      27.750  80.489 120.963  1.00 84.840          C  
ATOM  22893  CD  ARG C1484      26.467  80.542 121.728  1.00 84.840          C  
ATOM  22894  NE  ARG C1484      25.909  81.899 121.714  1.00 84.840          N  
ATOM  22895  CZ  ARG C1484      25.029  82.426 122.602  1.00 84.840          C  
ATOM  22896  NH1 ARG C1484      24.542  81.716 123.617  1.00 84.840          N  
ATOM  22897  NH2 ARG C1484      24.654  83.686 122.436  1.00 84.840          N  
ATOM  22898  H   ARG C1484      30.949  82.792 122.212  1.00 73.140          H  
ATOM  22899  HA  ARG C1484      30.516  80.360 120.580  1.00 72.550          H  
ATOM  22900 1HB  ARG C1484      29.106  80.723 122.599  1.00101.810          H  
ATOM  22901 2HB  ARG C1484      28.532  82.241 121.933  1.00101.810          H  
ATOM  22902 1HG  ARG C1484      27.565  80.938 119.987  1.00101.810          H  
ATOM  22903 2HG  ARG C1484      28.038  79.459 120.830  1.00101.810          H  
ATOM  22904 1HD  ARG C1484      25.741  79.865 121.277  1.00101.810          H  
ATOM  22905 2HD  ARG C1484      26.652  80.249 122.760  1.00101.810          H  
ATOM  22906  HE  ARG C1484      26.189  82.516 120.922  1.00101.810          H  
ATOM  22907 1HH1 ARG C1484      24.798  80.734 123.746  1.00101.810          H  
ATOM  22908 2HH1 ARG C1484      23.893  82.151 124.260  1.00101.810          H  
ATOM  22909 1HH2 ARG C1484      25.068  84.242 121.655  1.00101.810          H  
ATOM  22910 2HH2 ARG C1484      23.996  84.116 123.067  1.00101.810          H  
ATOM  22911  N   ASP C1485      29.537  83.425 119.771  1.00 60.900          N  
ATOM  22912  CA  ASP C1485      29.124  84.232 118.632  1.00 61.000          C  
ATOM  22913  C   ASP C1485      30.273  84.956 117.921  1.00 61.400          C  
ATOM  22914  O   ASP C1485      30.186  85.212 116.714  1.00 61.330          O  
ATOM  22915  CB  ASP C1485      28.103  85.269 119.090  1.00 85.360          C  
ATOM  22916  CG  ASP C1485      26.836  84.638 119.653  1.00 85.360          C  
ATOM  22917  OD1 ASP C1485      26.428  83.586 119.226  1.00 85.360          O  
ATOM  22918  OD2 ASP C1485      26.290  85.216 120.549  1.00 85.360          O  
ATOM  22919  H   ASP C1485      29.525  83.814 120.716  1.00 73.080          H  
ATOM  22920  HA  ASP C1485      28.645  83.572 117.909  1.00 73.200          H  
ATOM  22921 1HB  ASP C1485      28.549  85.897 119.862  1.00102.430          H  
ATOM  22922 2HB  ASP C1485      27.829  85.906 118.256  1.00102.430          H  
ATOM  22923  N   GLY C1486      31.306  85.395 118.666  1.00 61.870          N  
ATOM  22924  CA  GLY C1486      32.421  86.121 118.062  1.00 62.360          C  
ATOM  22925  C   GLY C1486      32.110  87.590 117.768  1.00 62.980          C  
ATOM  22926  O   GLY C1486      32.934  88.302 117.202  1.00 63.250          O  
ATOM  22927  H   GLY C1486      31.397  85.176 119.662  1.00 74.240          H  
ATOM  22928 1HA  GLY C1486      33.279  86.064 118.734  1.00 74.830          H  
ATOM  22929 2HA  GLY C1486      32.714  85.621 117.140  1.00 74.830          H  
ATOM  22930  N   GLN C1487      30.914  88.040 118.146  1.00 63.180          N  
ATOM  22931  CA  GLN C1487      30.472  89.399 117.846  1.00 63.750          C  
ATOM  22932  C   GLN C1487      30.723  90.355 118.998  1.00 64.310          C  
ATOM  22933  O   GLN C1487      30.364  91.532 118.939  1.00 65.090          O  
ATOM  22934  CB  GLN C1487      28.984  89.383 117.506  1.00 89.020          C  
ATOM  22935  CG  GLN C1487      28.639  88.417 116.381  1.00 89.020          C  
ATOM  22936  CD  GLN C1487      29.415  88.647 115.129  1.00 89.020          C  
ATOM  22937  OE1 GLN C1487      29.392  89.729 114.532  1.00 89.020          O  
ATOM  22938  NE2 GLN C1487      30.144  87.607 114.723  1.00 89.020          N  
ATOM  22939  H   GLN C1487      30.294  87.402 118.621  1.00 75.820          H  
ATOM  22940  HA  GLN C1487      31.032  89.764 116.984  1.00 76.500          H  
ATOM  22941 1HB  GLN C1487      28.414  89.099 118.389  1.00106.830          H  
ATOM  22942 2HB  GLN C1487      28.665  90.384 117.211  1.00106.830          H  
ATOM  22943 1HG  GLN C1487      28.839  87.407 116.705  1.00106.830          H  
ATOM  22944 2HG  GLN C1487      27.584  88.524 116.142  1.00106.830          H  
ATOM  22945 1HE2 GLN C1487      30.704  87.673 113.899  1.00106.830          H  
ATOM  22946 2HE2 GLN C1487      30.144  86.735 115.278  1.00106.830          H  
ATOM  22947  N   ALA C1488      31.275  89.816 120.069  1.00 63.910          N  
ATOM  22948  CA  ALA C1488      31.567  90.562 121.278  1.00 64.340          C  
ATOM  22949  C   ALA C1488      32.795  91.428 121.086  1.00 64.650          C  
ATOM  22950  O   ALA C1488      33.696  91.088 120.324  1.00 64.710          O  
ATOM  22951  CB  ALA C1488      31.789  89.616 122.442  1.00 89.900          C  
ATOM  22952  H   ALA C1488      31.532  88.844 120.010  1.00 76.690          H  
ATOM  22953  HA  ALA C1488      30.718  91.212 121.491  1.00 77.210          H  
ATOM  22954 1HB  ALA C1488      31.990  90.179 123.350  1.00107.880          H  
ATOM  22955 2HB  ALA C1488      30.902  89.003 122.590  1.00107.880          H  
ATOM  22956 3HB  ALA C1488      32.643  88.981 122.216  1.00107.880          H  
ATOM  22957  N   TYR C1489      32.876  92.511 121.852  1.00 64.860          N  
ATOM  22958  CA  TYR C1489      34.059  93.368 121.847  1.00 65.120          C  
ATOM  22959  C   TYR C1489      34.985  92.941 122.981  1.00 65.210          C  
ATOM  22960  O   TYR C1489      36.007  93.569 123.263  1.00 65.330          O  
ATOM  22961  CB  TYR C1489      33.649  94.836 121.994  1.00 91.060          C  
ATOM  22962  CG  TYR C1489      32.904  95.147 123.280  1.00 91.060          C  
ATOM  22963  CD1 TYR C1489      33.612  95.515 124.420  1.00 91.060          C  
ATOM  22964  CD2 TYR C1489      31.525  95.039 123.333  1.00 91.060          C  
ATOM  22965  CE1 TYR C1489      32.944  95.786 125.598  1.00 91.060          C  
ATOM  22966  CE2 TYR C1489      30.859  95.304 124.514  1.00 91.060          C  
ATOM  22967  CZ  TYR C1489      31.561  95.677 125.643  1.00 91.060          C  
ATOM  22968  OH  TYR C1489      30.888  95.942 126.818  1.00 91.060          O  
ATOM  22969  H   TYR C1489      32.094  92.758 122.444  1.00 77.830          H  
ATOM  22970  HA  TYR C1489      34.592  93.235 120.904  1.00 78.140          H  
ATOM  22971 1HB  TYR C1489      34.537  95.467 121.951  1.00109.280          H  
ATOM  22972 2HB  TYR C1489      33.011  95.115 121.157  1.00109.280          H  
ATOM  22973  HD1 TYR C1489      34.702  95.594 124.384  1.00109.280          H  
ATOM  22974  HD2 TYR C1489      30.964  94.746 122.446  1.00109.280          H  
ATOM  22975  HE1 TYR C1489      33.503  96.076 126.486  1.00109.280          H  
ATOM  22976  HE2 TYR C1489      29.775  95.218 124.556  1.00109.280          H  
ATOM  22977  HH  TYR C1489      31.523  96.170 127.502  1.00109.280          H  
ATOM  22978  N   VAL C1490      34.592  91.861 123.636  1.00 65.180          N  
ATOM  22979  CA  VAL C1490      35.284  91.311 124.771  1.00 65.250          C  
ATOM  22980  C   VAL C1490      35.857  89.941 124.433  1.00 64.960          C  
ATOM  22981  O   VAL C1490      35.133  89.040 124.020  1.00 65.150          O  
ATOM  22982  CB  VAL C1490      34.282  91.160 125.945  1.00 91.320          C  
ATOM  22983  CG1 VAL C1490      34.959  90.582 127.163  1.00 91.320          C  
ATOM  22984  CG2 VAL C1490      33.654  92.491 126.254  1.00 91.320          C  
ATOM  22985  H   VAL C1490      33.757  91.403 123.315  1.00 78.220          H  
ATOM  22986  HA  VAL C1490      36.095  91.983 125.056  1.00 78.300          H  
ATOM  22987  HB  VAL C1490      33.505  90.455 125.657  1.00109.590          H  
ATOM  22988 1HG1 VAL C1490      34.232  90.465 127.951  1.00109.590          H  
ATOM  22989 2HG1 VAL C1490      35.367  89.624 126.923  1.00109.590          H  
ATOM  22990 3HG1 VAL C1490      35.753  91.241 127.500  1.00109.590          H  
ATOM  22991 1HG2 VAL C1490      32.937  92.380 127.065  1.00109.590          H  
ATOM  22992 2HG2 VAL C1490      34.428  93.197 126.546  1.00109.590          H  
ATOM  22993 3HG2 VAL C1490      33.142  92.855 125.377  1.00109.590          H  
ATOM  22994  N   ARG C1491      37.162  89.789 124.626  1.00 64.530          N  
ATOM  22995  CA  ARG C1491      37.840  88.513 124.415  1.00 64.210          C  
ATOM  22996  C   ARG C1491      37.193  87.506 125.363  1.00 62.940          C  
ATOM  22997  O   ARG C1491      36.916  87.861 126.507  1.00 62.730          O  
ATOM  22998  CB  ARG C1491      39.335  88.633 124.712  1.00 90.020          C  
ATOM  22999  CG  ARG C1491      40.173  87.375 124.445  1.00 90.020          C  
ATOM  23000  CD  ARG C1491      41.596  87.556 124.838  1.00 90.020          C  
ATOM  23001  NE  ARG C1491      42.339  86.304 124.717  1.00 90.020          N  
ATOM  23002  CZ  ARG C1491      43.015  85.874 123.626  1.00 90.020          C  
ATOM  23003  NH1 ARG C1491      43.077  86.602 122.521  1.00 90.020          N  
ATOM  23004  NH2 ARG C1491      43.620  84.700 123.682  1.00 90.020          N  
ATOM  23005  H   ARG C1491      37.682  90.599 124.938  1.00 77.440          H  
ATOM  23006  HA  ARG C1491      37.694  88.188 123.383  1.00 77.050          H  
ATOM  23007 1HB  ARG C1491      39.756  89.438 124.113  1.00108.030          H  
ATOM  23008 2HB  ARG C1491      39.473  88.900 125.759  1.00108.030          H  
ATOM  23009 1HG  ARG C1491      39.799  86.535 125.014  1.00108.030          H  
ATOM  23010 2HG  ARG C1491      40.139  87.131 123.384  1.00108.030          H  
ATOM  23011 1HD  ARG C1491      42.070  88.312 124.219  1.00108.030          H  
ATOM  23012 2HD  ARG C1491      41.637  87.868 125.881  1.00108.030          H  
ATOM  23013  HE  ARG C1491      42.318  85.665 125.538  1.00108.030          H  
ATOM  23014 1HH1 ARG C1491      42.616  87.496 122.474  1.00108.030          H  
ATOM  23015 2HH1 ARG C1491      43.588  86.261 121.718  1.00108.030          H  
ATOM  23016 1HH2 ARG C1491      43.566  84.147 124.539  1.00108.030          H  
ATOM  23017 2HH2 ARG C1491      44.131  84.350 122.889  1.00108.030          H  
ATOM  23018  N   LYS C1492      37.047  86.240 124.958  1.00 62.070          N  
ATOM  23019  CA  LYS C1492      36.414  85.227 125.828  1.00 60.790          C  
ATOM  23020  C   LYS C1492      37.039  85.115 127.228  1.00 60.290          C  
ATOM  23021  O   LYS C1492      36.355  84.762 128.194  1.00 59.690          O  
ATOM  23022  CB  LYS C1492      36.498  83.853 125.155  1.00 85.620          C  
ATOM  23023  CG  LYS C1492      37.942  83.260 125.090  1.00 85.620          C  
ATOM  23024  CD  LYS C1492      38.008  81.917 124.379  1.00 85.620          C  
ATOM  23025  CE  LYS C1492      39.477  81.399 124.255  1.00 85.620          C  
ATOM  23026  NZ  LYS C1492      40.116  81.018 125.589  1.00 85.620          N  
ATOM  23027  H   LYS C1492      37.312  85.997 124.012  1.00 74.480          H  
ATOM  23028  HA  LYS C1492      35.370  85.501 125.964  1.00 72.950          H  
ATOM  23029 1HB  LYS C1492      35.877  83.146 125.703  1.00102.740          H  
ATOM  23030 2HB  LYS C1492      36.104  83.924 124.139  1.00102.740          H  
ATOM  23031 1HG  LYS C1492      38.620  83.961 124.604  1.00102.740          H  
ATOM  23032 2HG  LYS C1492      38.298  83.084 126.099  1.00102.740          H  
ATOM  23033 1HD  LYS C1492      37.418  81.186 124.934  1.00102.740          H  
ATOM  23034 2HD  LYS C1492      37.585  82.014 123.379  1.00102.740          H  
ATOM  23035 1HE  LYS C1492      39.477  80.525 123.609  1.00102.740          H  
ATOM  23036 2HE  LYS C1492      40.084  82.179 123.793  1.00102.740          H  
ATOM  23037 1HZ  LYS C1492      41.053  80.692 125.422  1.00102.740          H  
ATOM  23038 2HZ  LYS C1492      40.175  81.821 126.256  1.00102.740          H  
ATOM  23039 3HZ  LYS C1492      39.585  80.289 126.021  1.00102.740          H  
ATOM  23040  N   ASP C1493      38.315  85.446 127.346  1.00 60.550          N  
ATOM  23041  CA  ASP C1493      39.012  85.353 128.606  1.00 60.150          C  
ATOM  23042  C   ASP C1493      38.627  86.548 129.468  1.00 60.950          C  
ATOM  23043  O   ASP C1493      38.553  86.446 130.697  1.00 60.630          O  
ATOM  23044  CB  ASP C1493      40.507  85.351 128.327  1.00 84.370          C  
ATOM  23045  CG  ASP C1493      40.940  84.108 127.518  1.00 84.370          C  
ATOM  23046  OD1 ASP C1493      40.306  83.067 127.607  1.00 84.370          O  
ATOM  23047  OD2 ASP C1493      41.853  84.238 126.735  1.00 84.370          O  
ATOM  23048  H   ASP C1493      38.829  85.703 126.519  1.00 72.660          H  
ATOM  23049  HA  ASP C1493      38.722  84.433 129.115  1.00 72.180          H  
ATOM  23050 1HB  ASP C1493      40.777  86.248 127.779  1.00101.240          H  
ATOM  23051 2HB  ASP C1493      41.055  85.367 129.271  1.00101.240          H  
ATOM  23052  N   GLY C1494      38.390  87.688 128.808  1.00 62.010          N  
ATOM  23053  CA  GLY C1494      37.995  88.919 129.457  1.00 62.890          C  
ATOM  23054  C   GLY C1494      36.598  88.730 129.999  1.00 62.470          C  
ATOM  23055  O   GLY C1494      36.276  89.208 131.087  1.00 61.960          O  
ATOM  23056  H   GLY C1494      38.417  87.696 127.797  1.00 74.410          H  
ATOM  23057 1HA  GLY C1494      38.689  89.163 130.260  1.00 75.470          H  
ATOM  23058 2HA  GLY C1494      38.009  89.733 128.733  1.00 75.470          H  
ATOM  23059  N   GLU C1495      35.759  88.040 129.219  1.00 62.670          N  
ATOM  23060  CA  GLU C1495      34.393  87.801 129.635  1.00 62.350          C  
ATOM  23061  C   GLU C1495      34.390  86.920 130.877  1.00 61.010          C  
ATOM  23062  O   GLU C1495      33.648  87.205 131.814  1.00 60.730          O  
ATOM  23063  CB  GLU C1495      33.533  87.241 128.515  1.00 87.420          C  
ATOM  23064  CG  GLU C1495      32.037  87.194 128.872  1.00 87.420          C  
ATOM  23065  CD  GLU C1495      31.197  86.856 127.697  1.00 87.420          C  
ATOM  23066  OE1 GLU C1495      31.759  86.685 126.655  1.00 87.420          O  
ATOM  23067  OE2 GLU C1495      30.006  86.746 127.813  1.00 87.420          O  
ATOM  23068  H   GLU C1495      36.102  87.722 128.306  1.00 75.200          H  
ATOM  23069  HA  GLU C1495      33.953  88.754 129.909  1.00 74.820          H  
ATOM  23070 1HB  GLU C1495      33.659  87.842 127.613  1.00104.900          H  
ATOM  23071 2HB  GLU C1495      33.862  86.227 128.279  1.00104.900          H  
ATOM  23072 1HG  GLU C1495      31.881  86.455 129.652  1.00104.900          H  
ATOM  23073 2HG  GLU C1495      31.736  88.164 129.269  1.00104.900          H  
ATOM  23074  N   TRP C1496      35.255  85.888 130.938  1.00 60.170          N  
ATOM  23075  CA  TRP C1496      35.304  85.079 132.157  1.00 58.880          C  
ATOM  23076  C   TRP C1496      35.664  85.956 133.356  1.00 58.610          C  
ATOM  23077  O   TRP C1496      35.061  85.821 134.430  1.00 57.770          O  
ATOM  23078  CB  TRP C1496      36.275  83.903 132.037  1.00 82.950          C  
ATOM  23079  CG  TRP C1496      35.698  82.711 131.311  1.00 82.950          C  
ATOM  23080  CD1 TRP C1496      36.072  82.226 130.096  1.00 82.950          C  
ATOM  23081  CD2 TRP C1496      34.624  81.841 131.774  1.00 82.950          C  
ATOM  23082  NE1 TRP C1496      35.314  81.124 129.772  1.00 82.950          N  
ATOM  23083  CE2 TRP C1496      34.424  80.879 130.786  1.00 82.950          C  
ATOM  23084  CE3 TRP C1496      33.833  81.803 132.932  1.00 82.950          C  
ATOM  23085  CZ2 TRP C1496      33.457  79.894 130.907  1.00 82.950          C  
ATOM  23086  CZ3 TRP C1496      32.870  80.815 133.045  1.00 82.950          C  
ATOM  23087  CH2 TRP C1496      32.685  79.894 132.058  1.00 82.950          C  
ATOM  23088  H   TRP C1496      35.821  85.636 130.120  1.00 72.200          H  
ATOM  23089  HA  TRP C1496      34.324  84.665 132.329  1.00 70.660          H  
ATOM  23090 1HB  TRP C1496      37.165  84.231 131.493  1.00 99.540          H  
ATOM  23091 2HB  TRP C1496      36.594  83.586 133.026  1.00 99.540          H  
ATOM  23092  HD1 TRP C1496      36.858  82.645 129.469  1.00 99.540          H  
ATOM  23093  HE1 TRP C1496      35.397  80.583 128.925  1.00 99.540          H  
ATOM  23094  HE3 TRP C1496      33.966  82.538 133.727  1.00 99.540          H  
ATOM  23095  HZ2 TRP C1496      33.293  79.140 130.137  1.00 99.540          H  
ATOM  23096  HZ3 TRP C1496      32.256  80.787 133.943  1.00 99.540          H  
ATOM  23097  HH2 TRP C1496      31.919  79.140 132.182  1.00 99.540          H  
ATOM  23098  N   VAL C1497      36.607  86.885 133.171  1.00 59.330          N  
ATOM  23099  CA  VAL C1497      36.944  87.785 134.261  1.00 59.210          C  
ATOM  23100  C   VAL C1497      35.731  88.614 134.658  1.00 59.870          C  
ATOM  23101  O   VAL C1497      35.437  88.730 135.847  1.00 59.510          O  
ATOM  23102  CB  VAL C1497      38.111  88.723 133.883  1.00 82.940          C  
ATOM  23103  CG1 VAL C1497      38.303  89.818 134.947  1.00 82.940          C  
ATOM  23104  CG2 VAL C1497      39.376  87.903 133.758  1.00 82.940          C  
ATOM  23105  H   VAL C1497      37.117  86.915 132.280  1.00 71.200          H  
ATOM  23106  HA  VAL C1497      37.251  87.186 135.117  1.00 71.050          H  
ATOM  23107  HB  VAL C1497      37.895  89.207 132.940  1.00 99.530          H  
ATOM  23108 1HG1 VAL C1497      39.134  90.457 134.651  1.00 99.530          H  
ATOM  23109 2HG1 VAL C1497      37.407  90.434 135.042  1.00 99.530          H  
ATOM  23110 3HG1 VAL C1497      38.527  89.364 135.913  1.00 99.530          H  
ATOM  23111 1HG2 VAL C1497      40.205  88.554 133.481  1.00 99.530          H  
ATOM  23112 2HG2 VAL C1497      39.593  87.426 134.711  1.00 99.530          H  
ATOM  23113 3HG2 VAL C1497      39.245  87.141 132.995  1.00 99.530          H  
ATOM  23114  N   LEU C1498      35.012  89.180 133.686  1.00 60.820          N  
ATOM  23115  CA  LEU C1498      33.846  89.997 134.006  1.00 61.530          C  
ATOM  23116  C   LEU C1498      32.777  89.190 134.736  1.00 61.410          C  
ATOM  23117  O   LEU C1498      32.245  89.619 135.754  1.00 61.180          O  
ATOM  23118  CB  LEU C1498      33.233  90.574 132.725  1.00 85.860          C  
ATOM  23119  CG  LEU C1498      34.062  91.635 131.963  1.00 85.860          C  
ATOM  23120  CD1 LEU C1498      33.386  91.910 130.623  1.00 85.860          C  
ATOM  23121  CD2 LEU C1498      34.169  92.917 132.781  1.00 85.860          C  
ATOM  23122  H   LEU C1498      35.321  89.070 132.715  1.00 72.980          H  
ATOM  23123  HA  LEU C1498      34.167  90.802 134.656  1.00 73.840          H  
ATOM  23124 1HB  LEU C1498      33.049  89.749 132.041  1.00103.030          H  
ATOM  23125 2HB  LEU C1498      32.275  91.023 132.977  1.00103.030          H  
ATOM  23126  HG  LEU C1498      35.059  91.249 131.772  1.00103.030          H  
ATOM  23127 1HD1 LEU C1498      33.969  92.642 130.066  1.00103.030          H  
ATOM  23128 2HD1 LEU C1498      33.325  90.994 130.053  1.00103.030          H  
ATOM  23129 3HD1 LEU C1498      32.384  92.296 130.789  1.00103.030          H  
ATOM  23130 1HD2 LEU C1498      34.750  93.653 132.225  1.00103.030          H  
ATOM  23131 2HD2 LEU C1498      33.175  93.302 132.959  1.00103.030          H  
ATOM  23132 3HD2 LEU C1498      34.665  92.738 133.731  1.00103.030          H  
ATOM  23133  N   LEU C1499      32.562  87.952 134.332  1.00 61.520          N  
ATOM  23134  CA  LEU C1499      31.561  87.104 134.968  1.00 61.380          C  
ATOM  23135  C   LEU C1499      31.832  86.892 136.461  1.00 61.460          C  
ATOM  23136  O   LEU C1499      30.897  86.832 137.266  1.00 61.190          O  
ATOM  23137  CB  LEU C1499      31.512  85.774 134.219  1.00 85.990          C  
ATOM  23138  CG  LEU C1499      30.872  85.803 132.798  1.00 85.990          C  
ATOM  23139  CD1 LEU C1499      31.169  84.524 132.111  1.00 85.990          C  
ATOM  23140  CD2 LEU C1499      29.360  85.941 132.918  1.00 85.990          C  
ATOM  23141  H   LEU C1499      33.050  87.614 133.499  1.00 73.820          H  
ATOM  23142  HA  LEU C1499      30.603  87.601 134.882  1.00 73.660          H  
ATOM  23143 1HB  LEU C1499      32.536  85.427 134.100  1.00103.190          H  
ATOM  23144 2HB  LEU C1499      30.997  85.053 134.816  1.00103.190          H  
ATOM  23145  HG  LEU C1499      31.270  86.627 132.215  1.00103.190          H  
ATOM  23146 1HD1 LEU C1499      30.705  84.509 131.132  1.00103.190          H  
ATOM  23147 2HD1 LEU C1499      32.217  84.383 132.000  1.00103.190          H  
ATOM  23148 3HD1 LEU C1499      30.779  83.761 132.712  1.00103.190          H  
ATOM  23149 1HD2 LEU C1499      28.918  85.936 131.918  1.00103.190          H  
ATOM  23150 2HD2 LEU C1499      28.964  85.105 133.488  1.00103.190          H  
ATOM  23151 3HD2 LEU C1499      29.099  86.866 133.413  1.00103.190          H  
ATOM  23152  N   SER C1500      33.109  86.809 136.833  1.00 61.880          N  
ATOM  23153  CA  SER C1500      33.533  86.640 138.224  1.00 62.050          C  
ATOM  23154  C   SER C1500      33.797  87.977 138.968  1.00 63.090          C  
ATOM  23155  O   SER C1500      34.208  87.966 140.135  1.00 63.290          O  
ATOM  23156  CB  SER C1500      34.789  85.785 138.282  1.00 86.800          C  
ATOM  23157  OG  SER C1500      34.549  84.468 137.837  1.00 86.800          O  
ATOM  23158  H   SER C1500      33.830  86.818 136.103  1.00 74.260          H  
ATOM  23159  HA  SER C1500      32.738  86.115 138.749  1.00 74.460          H  
ATOM  23160 1HB  SER C1500      35.555  86.247 137.653  1.00104.160          H  
ATOM  23161 2HB  SER C1500      35.170  85.763 139.299  1.00104.160          H  
ATOM  23162  HG  SER C1500      35.390  84.013 137.904  1.00104.160          H  
ATOM  23163  N   THR C1501      33.611  89.113 138.288  1.00 63.760          N  
ATOM  23164  CA  THR C1501      33.878  90.455 138.815  1.00 64.790          C  
ATOM  23165  C   THR C1501      32.626  91.143 139.335  1.00 64.760          C  
ATOM  23166  O   THR C1501      31.548  91.055 138.750  1.00 64.290          O  
ATOM  23167  CB  THR C1501      34.568  91.356 137.756  1.00 90.290          C  
ATOM  23168  OG1 THR C1501      35.846  90.818 137.427  1.00 90.290          O  
ATOM  23169  CG2 THR C1501      34.753  92.779 138.248  1.00 90.290          C  
ATOM  23170  H   THR C1501      33.227  89.057 137.344  1.00 76.510          H  
ATOM  23171  HA  THR C1501      34.566  90.356 139.653  1.00 77.750          H  
ATOM  23172  HB  THR C1501      33.959  91.378 136.866  1.00108.350          H  
ATOM  23173  HG1 THR C1501      35.715  89.984 136.939  1.00108.350          H  
ATOM  23174 1HG2 THR C1501      35.232  93.353 137.471  1.00108.350          H  
ATOM  23175 2HG2 THR C1501      33.800  93.224 138.464  1.00108.350          H  
ATOM  23176 3HG2 THR C1501      35.377  92.775 139.132  1.00108.350          H  
ATOM  23177  N   PHE C1502      32.772  91.801 140.481  1.00 65.240          N  
ATOM  23178  CA  PHE C1502      31.683  92.521 141.124  1.00 65.180          C  
ATOM  23179  C   PHE C1502      31.959  93.995 141.432  1.00 65.480          C  
ATOM  23180  O   PHE C1502      31.262  94.591 142.250  1.00 64.970          O  
ATOM  23181  CB  PHE C1502      31.375  91.810 142.420  1.00 91.280          C  
ATOM  23182  CG  PHE C1502      32.609  91.696 143.277  1.00 91.280          C  
ATOM  23183  CD1 PHE C1502      32.978  92.707 144.157  1.00 91.280          C  
ATOM  23184  CD2 PHE C1502      33.423  90.572 143.178  1.00 91.280          C  
ATOM  23185  CE1 PHE C1502      34.124  92.598 144.907  1.00 91.280          C  
ATOM  23186  CE2 PHE C1502      34.562  90.466 143.929  1.00 91.280          C  
ATOM  23187  CZ  PHE C1502      34.916  91.479 144.792  1.00 91.280          C  
ATOM  23188  H   PHE C1502      33.679  91.790 140.933  1.00 78.290          H  
ATOM  23189  HA  PHE C1502      30.812  92.470 140.470  1.00 78.220          H  
ATOM  23190 1HB  PHE C1502      30.601  92.333 142.973  1.00109.530          H  
ATOM  23191 2HB  PHE C1502      31.016  90.810 142.191  1.00109.530          H  
ATOM  23192  HD1 PHE C1502      32.354  93.598 144.247  1.00109.530          H  
ATOM  23193  HD2 PHE C1502      33.147  89.760 142.490  1.00109.530          H  
ATOM  23194  HE1 PHE C1502      34.405  93.400 145.591  1.00109.530          H  
ATOM  23195  HE2 PHE C1502      35.189  89.577 143.839  1.00109.530          H  
ATOM  23196  HZ  PHE C1502      35.824  91.394 145.383  1.00109.530          H  
ATOM  23197  N   LEU C1503      32.958  94.595 140.792  1.00 66.310          N  
ATOM  23198  CA  LEU C1503      33.304  95.979 141.117  1.00 66.690          C  
ATOM  23199  C   LEU C1503      32.178  96.979 140.810  1.00 66.350          C  
ATOM  23200  O   LEU C1503      31.955  97.914 141.578  1.00 66.250          O  
ATOM  23201  CB  LEU C1503      34.559  96.373 140.332  1.00 93.210          C  
ATOM  23202  CG  LEU C1503      35.883  95.623 140.704  1.00 93.210          C  
ATOM  23203  CD1 LEU C1503      36.973  96.028 139.688  1.00 93.210          C  
ATOM  23204  CD2 LEU C1503      36.311  95.935 142.134  1.00 93.210          C  
ATOM  23205  H   LEU C1503      33.492  94.075 140.114  1.00 79.570          H  
ATOM  23206  HA  LEU C1503      33.498  96.038 142.184  1.00 80.030          H  
ATOM  23207 1HB  LEU C1503      34.372  96.198 139.276  1.00111.860          H  
ATOM  23208 2HB  LEU C1503      34.734  97.440 140.476  1.00111.860          H  
ATOM  23209  HG  LEU C1503      35.728  94.557 140.617  1.00111.860          H  
ATOM  23210 1HD1 LEU C1503      37.899  95.493 139.902  1.00111.860          H  
ATOM  23211 2HD1 LEU C1503      36.637  95.775 138.699  1.00111.860          H  
ATOM  23212 3HD1 LEU C1503      37.162  97.098 139.744  1.00111.860          H  
ATOM  23213 1HD2 LEU C1503      37.226  95.403 142.353  1.00111.860          H  
ATOM  23214 2HD2 LEU C1503      36.486  97.006 142.233  1.00111.860          H  
ATOM  23215 3HD2 LEU C1503      35.553  95.624 142.843  1.00111.860          H  
ATOM  23216  N   GLY C1504      31.490  96.802 139.675  1.00 66.200          N  
ATOM  23217  CA  GLY C1504      30.353  97.653 139.313  1.00 65.890          C  
ATOM  23218  C   GLY C1504      30.670  99.109 138.952  1.00 66.110          C  
ATOM  23219  O   GLY C1504      29.824  99.979 139.171  1.00 65.790          O  
ATOM  23220  H   GLY C1504      31.729  96.028 139.077  1.00 79.440          H  
ATOM  23221 1HA  GLY C1504      29.844  97.188 138.468  1.00 79.070          H  
ATOM  23222 2HA  GLY C1504      29.640  97.644 140.137  1.00 79.070          H  
ATOM  23223  N   GLY C1505      31.859  99.386 138.428  1.00 66.660          N  
ATOM  23224  CA  GLY C1505      32.256 100.750 138.085  1.00 66.930          C  
ATOM  23225  C   GLY C1505      32.236 101.070 136.584  1.00 67.430          C  
ATOM  23226  O   GLY C1505      31.368 100.641 135.814  1.00 66.820          O  
ATOM  23227  H   GLY C1505      32.514  98.632 138.271  1.00 79.990          H  
ATOM  23228 1HA  GLY C1505      31.606 101.450 138.607  1.00 80.320          H  
ATOM  23229 2HA  GLY C1505      33.260 100.926 138.470  1.00 80.320          H  
ATOM  23230  N   LEU C1506      33.173 101.914 136.169  1.00 68.610          N  
ATOM  23231  CA  LEU C1506      33.248 102.327 134.777  1.00 69.250          C  
ATOM  23232  C   LEU C1506      34.492 101.748 134.130  1.00 68.980          C  
ATOM  23233  O   LEU C1506      35.595 101.900 134.657  1.00 68.640          O  
ATOM  23234  CB  LEU C1506      33.272 103.859 134.672  1.00 96.690          C  
ATOM  23235  CG  LEU C1506      33.408 104.470 133.240  1.00 96.690          C  
ATOM  23236  CD1 LEU C1506      32.169 104.141 132.398  1.00 96.690          C  
ATOM  23237  CD2 LEU C1506      33.572 105.973 133.368  1.00 96.690          C  
ATOM  23238  H   LEU C1506      33.860 102.257 136.826  1.00 82.330          H  
ATOM  23239  HA  LEU C1506      32.376 101.939 134.254  1.00 83.100          H  
ATOM  23240 1HB  LEU C1506      32.368 104.254 135.115  1.00116.030          H  
ATOM  23241 2HB  LEU C1506      34.116 104.223 135.255  1.00116.030          H  
ATOM  23242  HG  LEU C1506      34.287 104.052 132.738  1.00116.030          H  
ATOM  23243 1HD1 LEU C1506      32.283 104.583 131.406  1.00116.030          H  
ATOM  23244 2HD1 LEU C1506      32.053 103.071 132.290  1.00116.030          H  
ATOM  23245 3HD1 LEU C1506      31.283 104.555 132.877  1.00116.030          H  
ATOM  23246 1HD2 LEU C1506      33.675 106.412 132.374  1.00116.030          H  
ATOM  23247 2HD2 LEU C1506      32.696 106.396 133.862  1.00116.030          H  
ATOM  23248 3HD2 LEU C1506      34.462 106.191 133.955  1.00116.030          H  
ATOM  23249  N   VAL C1507      34.321 101.094 132.989  1.00 69.150          N  
ATOM  23250  CA  VAL C1507      35.460 100.540 132.283  1.00 68.980          C  
ATOM  23251  C   VAL C1507      36.097 101.652 131.438  1.00 68.950          C  
ATOM  23252  O   VAL C1507      35.397 102.239 130.614  1.00 69.110          O  
ATOM  23253  CB  VAL C1507      35.010  99.373 131.379  1.00 96.640          C  
ATOM  23254  CG1 VAL C1507      36.178  98.835 130.567  1.00 96.640          C  
ATOM  23255  CG2 VAL C1507      34.439  98.265 132.241  1.00 96.640          C  
ATOM  23256  H   VAL C1507      33.384 100.993 132.622  1.00 82.980          H  
ATOM  23257  HA  VAL C1507      36.141 100.151 133.023  1.00 82.780          H  
ATOM  23258  HB  VAL C1507      34.251  99.734 130.683  1.00115.970          H  
ATOM  23259 1HG1 VAL C1507      35.831  98.020 129.936  1.00115.970          H  
ATOM  23260 2HG1 VAL C1507      36.596  99.624 129.932  1.00115.970          H  
ATOM  23261 3HG1 VAL C1507      36.949  98.465 131.235  1.00115.970          H  
ATOM  23262 1HG2 VAL C1507      34.113  97.443 131.609  1.00115.970          H  
ATOM  23263 2HG2 VAL C1507      35.179  97.907 132.900  1.00115.970          H  
ATOM  23264 3HG2 VAL C1507      33.603  98.647 132.816  1.00115.970          H  
ATOM  23265  N   PRO C1508      37.401 101.951 131.606  1.00 68.760          N  
ATOM  23266  CA  PRO C1508      38.142 102.986 130.908  1.00 68.730          C  
ATOM  23267  C   PRO C1508      38.429 102.603 129.471  1.00 68.540          C  
ATOM  23268  O   PRO C1508      38.476 101.417 129.143  1.00 67.610          O  
ATOM  23269  CB  PRO C1508      39.438 103.083 131.716  1.00103.090          C  
ATOM  23270  CG  PRO C1508      39.629 101.700 132.287  1.00103.090          C  
ATOM  23271  CD  PRO C1508      38.227 101.193 132.569  1.00103.090          C  
ATOM  23272  HA  PRO C1508      37.574 103.925 130.953  1.00 82.480          H  
ATOM  23273 1HB  PRO C1508      40.266 103.388 131.046  1.00123.710          H  
ATOM  23274 2HB  PRO C1508      39.344 103.859 132.489  1.00123.710          H  
ATOM  23275 1HG  PRO C1508      40.165 101.067 131.561  1.00123.710          H  
ATOM  23276 2HG  PRO C1508      40.252 101.742 133.194  1.00123.710          H  
ATOM  23277 1HD  PRO C1508      38.213 100.121 132.351  1.00123.710          H  
ATOM  23278 2HD  PRO C1508      37.931 101.428 133.609  1.00123.710          H  
ATOM  23279  N   ARG C1509      38.680 103.610 128.646  1.00 69.430          N  
ATOM  23280  CA  ARG C1509      39.096 103.410 127.269  1.00 69.400          C  
ATOM  23281  C   ARG C1509      40.615 103.426 127.182  1.00 68.870          C  
ATOM  23282  O   ARG C1509      41.194 102.949 126.206  1.00 68.760          O  
ATOM  23283  OXT ARG C1509      41.236 104.135 127.973  1.00104.100          O  
ATOM  23284  CB  ARG C1509      38.518 104.498 126.376  1.00 93.710          C  
ATOM  23285  CG  ARG C1509      38.868 104.387 124.900  1.00 93.710          C  
ATOM  23286  CD  ARG C1509      38.212 105.447 124.102  1.00 93.710          C  
ATOM  23287  NE  ARG C1509      38.575 105.362 122.691  1.00 93.710          N  
ATOM  23288  CZ  ARG C1509      38.199 106.237 121.731  1.00 93.710          C  
ATOM  23289  NH1 ARG C1509      37.439 107.274 122.029  1.00 93.710          N  
ATOM  23290  NH2 ARG C1509      38.599 106.049 120.483  1.00 93.710          N  
ATOM  23291  H   ARG C1509      38.595 104.555 128.993  1.00 83.320          H  
ATOM  23292  HA  ARG C1509      38.734 102.439 126.928  1.00 83.280          H  
ATOM  23293 1HB  ARG C1509      37.432 104.491 126.459  1.00112.450          H  
ATOM  23294 2HB  ARG C1509      38.866 105.470 126.723  1.00112.450          H  
ATOM  23295 1HG  ARG C1509      39.943 104.501 124.769  1.00112.450          H  
ATOM  23296 2HG  ARG C1509      38.558 103.415 124.521  1.00112.450          H  
ATOM  23297 1HD  ARG C1509      37.130 105.347 124.188  1.00112.450          H  
ATOM  23298 2HD  ARG C1509      38.525 106.419 124.482  1.00112.450          H  
ATOM  23299  HE  ARG C1509      39.161 104.584 122.411  1.00112.450          H  
ATOM  23300 1HH1 ARG C1509      37.131 107.424 122.978  1.00112.450          H  
ATOM  23301 2HH1 ARG C1509      37.163 107.924 121.306  1.00112.450          H  
ATOM  23302 1HH2 ARG C1509      39.183 105.255 120.253  1.00112.450          H  
ATOM  23303 2HH2 ARG C1509      38.325 106.696 119.759  1.00112.450          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 -7782.87 790.431 5933.99 -469.536 166.112 300.777 3015.99 -3238.82 -10.9058 -77.2127 -2591.65 -413.61 -890.449 -259.389 -192.644 -106.193 -10.5356 7.37599 76.2608 703.384 1082.06 -290.465 394.872 -178.727 82.1096 826.017 -3133.63
GLN:NtermProteinFull_1 -2.7462 0.12943 2.11735 -0.64256 0.09797 0.73723 0.61422 -0.92895 -0.01714 -0.09537 0.02884 0.68482 0 0 0 0 0 0.02955 0.09699 0 1.53427 0 0 -0.18838 0 0.10413 1.55619
ASN_2 -2.32264 0.07622 2.17611 -0.43287 0.16697 0.85562 0.88429 -1.12264 -0.01999 -0.11416 -0.3346 -2.03125 0 0 0 0 0 0.05056 0.0445 0 2.36564 -0.7064 0 -0.93687 -0.08898 0.36053 -1.12996
ILE_3 -7.60152 0.67694 2.12132 -0.62339 0.46846 0.11468 1.72021 -2.28666 -0 -0 -1.73712 0.63108 0 0 0 0 0 0.00987 0.11128 0.93795 0 -0.45176 0 0.73287 -0.36901 0.5217 -5.02311
THR_4 -5.34617 0.44936 3.96788 -0.15985 0.06428 0.05804 2.65265 -2.27875 -0.0107 -0.03422 -2.523 -0.32218 0 0 0 0 0 -0.04986 0.00014 0.18855 0 -0.18087 2.28537 -1.0874 -0.23184 0.48342 -2.07517
GLU_5 -9.44887 0.72942 9.54977 -0.31794 0.08236 0.39985 4.50799 -4.24009 -0.00654 -0.04403 -6.20064 -0.37971 0 0 -0.74725 -0.58913 0 -0.05671 0.13434 0 3.06395 0.37528 0 -2.7348 0.23204 0.47715 -5.21353
GLU_6 -6.87502 0.66969 6.39817 -0.22602 0.04558 0.35907 3.66764 -3.09308 -0.02121 -0.11965 -5.85797 -0.52186 0 0 0 -0.66804 0 -0.07822 0.03391 0 3.55063 0.30113 0 -2.7348 0.27359 0.3706 -4.52588
PHE_7 -10.9956 1.26866 3.87114 -0.53555 0.02594 0.27273 2.6925 -3.12046 -0.00188 -0.00503 -3.36857 0.05324 0 0 0 0 0 0.01268 0.0191 0 2.24877 -0.17203 0 1.0402 0.09825 0.35434 -6.24158
TYR_8 -8.80102 0.60164 6.27816 -0.654 0.10753 0.33423 4.46198 -3.59547 -0.01032 -0.08269 -4.46369 -0.18573 0 0 0 -0.37867 0 -0.07392 0.0377 0 2.36148 -0.05499 0.07532 1.2797 0.13811 0.64364 -1.981
GLN_9 -5.30047 0.31785 5.30126 -0.3917 0.08505 0.22292 2.94541 -2.50743 -0.01136 -0.12033 -2.64501 -0.60088 0 0 -1.21274 0 0 -0.07182 0.01035 0 3.96215 -0.23649 0 -0.18838 -0.05985 0.5304 0.02893
SER_10 -4.93521 0.77961 3.99728 -0.02992 0.00156 0.0489 1.46269 -2.14821 -0.01047 -0.0534 -1.39098 -1.05489 0 0 0 0 0 -0.03471 0.03071 0.26433 0 -0.27678 0.62161 -0.77834 -0.54184 0.51333 -3.53474
THR_11 -5.44707 0.55784 3.97247 -0.11474 0.05607 0.06963 1.90666 -2.17599 -0.02961 -0.19198 -0.71592 -1.28115 0 0 0 0 0 -0.06577 0.07316 0.11028 0 -0.6977 2.29902 -1.0874 -0.46419 0.63875 -2.58762
CYS:disulfide_12 -6.5358 0.77161 4.145 -0.06835 0.05187 0.08057 2.47005 -2.2788 -0 -0 -1.35564 -0.46673 0 0 0 0 -0.56828 -0.06849 0.22691 1.63987 0 0.26746 0 3.6196 0.18438 0.49929 2.61452
SER_13 -5.71855 0.41961 5.17095 -0.0383 0.00119 0.06787 3.08222 -2.57641 -0.02448 -0.16816 -2.96808 -0.71903 0 0 0 0 0 -0.01683 0.01552 0.05427 0 -0.53895 2.11271 -0.77834 0.1527 0.2801 -2.18997
ALA_14 -5.68388 0.7232 2.39171 -0.02254 0 0 2.9502 -2.22557 -0.00857 -0.03312 -2.93116 -0.39318 0 0 0 0 0 -0.01707 0 0 0 -0.42021 0 1.8394 -0.10093 0.28196 -3.64975
VAL_15 -7.43778 0.84111 3.32594 -0.32666 0.37863 0.07493 2.3304 -2.39666 -0 -0 -2.19992 -0.85404 0 0 0 0 0 -0.04752 0.02706 2.20718 0 -0.73414 0 1.9342 -0.14211 0.49364 -2.52575
SER_16 -5.80126 0.57194 5.24022 -0.03152 0.00136 0.05476 2.82997 -2.46774 -0.01463 -0.0759 -2.54273 -0.77026 0 0 0 0 0 0.00205 0.04355 0.38589 0 0.45313 0.63128 -0.77834 0.01139 0.52672 -1.73011
LYS_17 -5.98691 0.52186 6.1723 -0.48083 0.19476 0.25768 2.7778 -2.71402 -0 -0 -4.30401 -0.0467 0 0 0 -0.28937 0 0.01447 0.14015 2.87854 0 0.01086 0 -1.5107 0.12583 0.51938 -1.71891
GLY_18 -2.65728 0.24263 2.27042 -7e-05 0 0 1.07937 -1.32572 -0 -0 -0.79859 -0.33114 0 0 -0.59321 0 0 -0.12321 0 0 0 -1.54208 0 0.83697 0.30923 0.38426 -2.24842
TYR_19 -10.8653 1.2341 2.94937 -0.59923 0.03656 0.26729 2.55816 -2.83986 -0.00829 -0.03033 -2.05317 -0.01993 0 0 0 -0.41236 0 -0.01162 0.05498 0 2.01944 -0.21352 0.00196 1.2797 0.28465 0.37076 -5.9966
LEU_20 -7.2266 0.34157 5.72986 -0.47854 0.26254 0.10022 2.92751 -3.00904 -0 -0 -3.14092 0.05335 0 0 0 0 0 0.01871 0.07241 1.01096 0 -0.30176 0 0.18072 -0.1364 0.48409 -3.11131
SER_21 -7.55436 0.6029 7.40244 -0.03033 0 0.06869 4.33055 -3.48304 -0.01761 -0.13112 -5.7239 -0.38029 0 0 -0.30202 -0.45638 0 0.44708 0.08135 0.20026 0 -0.38222 0.78604 -0.77834 -0.3627 1.16247 -4.52052
ALA_22 -6.27317 1.08415 2.63192 -0.02779 0.0047 0 2.86586 -2.35379 -0.01161 -0.03763 -1.89159 -0.45529 0 0 0 0 0 -0.07481 0 0 0 0.2057 0 1.8394 0.99961 1.38197 -0.11238
LEU_23 -9.39782 1.22129 3.73743 -0.4675 0.1681 0.10252 3.10069 -2.92655 -0.0172 -0.1831 -2.45785 0.04211 0 0 0 0 0 -0.06209 0.225 0.95709 0 -0.21221 0 0.18072 1.32712 0.71658 -3.94566
ARG_24 -10.5903 0.84193 10.0325 -0.61952 0.08442 0.41724 4.53545 -4.53485 -0.01822 -0.09146 -5.56992 0.50837 0 0 0 -0.31292 0 -0.07634 0.18666 2.30706 0 0.06273 0 -1.2888 0.06015 0.75675 -3.30909
THR_25 -3.58479 0.2061 2.57081 -0.11687 0.06443 0.06341 1.47132 -1.61394 -0.03759 -0.2216 -0.74129 -0.85359 0 0 0 0 0 0.02007 0.03538 0.16497 0 -0.64526 2.26261 -1.0874 -0.0759 0.61818 -1.50096
GLY_26 -3.56652 0.21643 3.0235 -0.00138 0 0 1.75499 -1.67089 -0 -0 -1.47661 -0.31983 0 0 0 0 0 -0.05465 0 0 0 -1.04841 0 0.83697 0.21747 0.24203 -1.84691
TRP_27 -9.3338 0.73096 3.77916 -0.88927 0.06006 0.68082 1.22355 -2.61298 -0.02195 -0.22699 -0.29123 -0.13432 0 0 0 0 0 0.01222 0.0001 0 2.48615 -0.17476 0 1.6906 0.41867 0.29927 -2.30373
TYR_28 -9.84745 1.17996 4.63134 -0.88033 0.06172 0.22192 2.67609 -2.86183 -0.01383 -0.05279 -2.57295 -0.44795 0 0 0 0 0 -0.03711 0.22539 0 2.54425 -0.06426 0.00325 1.2797 -0.00713 0.55046 -3.41157
THR_29 -4.81883 0.5282 2.5522 -0.15616 0.07714 0.05533 1.05592 -1.81697 -0.01352 -0.056 -1.88114 0.50898 0 0 -0.3276 0 0 0.06601 0.0008 0.38888 0 -0.20591 2.52609 -1.0874 -0.02054 0.59008 -2.03444
SER_30 -5.90008 0.78233 3.8402 -0.02532 0 0.06044 2.83135 -2.36867 -0.03151 -0.11661 -2.6061 -0.34759 0 0 0 0 0 0.09659 0.00345 0.1137 0 -0.48497 0.60688 -0.77834 -0.04111 0.35712 -4.00826
VAL_31 -7.15991 0.56445 1.98508 -0.2745 0.20953 0.05751 2.85575 -2.24228 -0.0057 -0.01679 -1.94013 -0.22487 0 0 0 0 0 -0.02049 0.00097 0.30285 0 -0.77375 0 1.9342 -0.3113 0.28752 -4.77186
ILE_32 -7.6468 0.97622 2.02067 -0.48185 0.39992 0.11355 2.58128 -2.25336 -0.01768 -0.06382 -2.76854 -0.07312 0 0 0 0 0 -0.05686 0.38881 0.40697 0 -0.6822 0 0.73287 -0.47657 0.77212 -6.12838
THR_33 -6.75664 0.57187 3.96568 -0.11377 0.09521 0.08291 2.94982 -2.68184 -0.01662 -0.10743 -3.78476 -0.65595 0 0 0 0 0 0.05192 0.17603 0.16281 0 -0.30562 2.25695 -1.0874 -0.36613 1.1957 -4.36724
ILE_34 -8.93512 1.26686 2.59119 -0.55185 0.38607 0.15331 2.48366 -2.40338 -0.00151 -0.00748 -2.52365 0.00384 0 0 0 0 0 0.169 0.02597 3.53076 0 -0.6087 0 0.73287 -0.24527 0.84872 -3.08472
GLU_35 -5.37541 0.24932 6.23162 -0.18849 0.01981 0.242 3.0833 -2.65613 -0 -0 -5.82926 -0.47955 0 0 0 -0.34531 0 -0.01115 0.03805 0 4.30957 0.19501 0 -2.7348 -0.11916 0.50464 -2.86594
LEU_36 -7.72102 0.5076 2.42835 -0.4558 0.24012 0.07546 1.39971 -2.03553 -0 -0 -1.17888 0.19821 0 0 0 0 0 0.02433 0.0546 0.54776 0 -0.3322 0 0.18072 -0.11784 0.57562 -5.60878
SER_37 -5.42497 0.44381 4.72161 -0.03133 0 0.0474 2.81554 -2.19379 -0.0129 -0.18589 -2.91242 -1.02432 0 0 -1.35458 -0.45478 0 -0.00478 1e-05 1.88322 0 -0.09192 1.72223 -0.77834 -0.17826 0.72007 -2.29438
ASN_38 -2.26055 0.06986 3.00693 -0.36963 0.05414 0.74131 0.81809 -1.26453 -0.04525 -0.28109 -0.81691 -0.53142 0 0 0 0 0 0.04159 0.00472 0 2.45664 -0.70279 0 -0.93687 -0.19293 0.59259 0.38388
ILE_39 -6.49567 0.62846 0.5585 -0.5455 0.43822 0.11516 1.05756 -1.31247 -0 -0 -0.74746 0.04633 0 0 -0.52775 0 0 -0.09915 0.03944 1.43712 0 0.06445 0 0.73287 -0.4074 0.33199 -4.68531
LYS_40 -3.71504 0.16612 4.136 -0.48809 0.12398 0.30471 1.3155 -1.79443 -0.01864 -0.04665 -1.10088 0.04001 0 0 0 0 0 -0.00979 0.09851 1.68602 0 0.01021 0 -1.5107 -0.07205 0.3164 -0.55882
GLU_41 -2.82856 0.17487 3.93115 -0.46388 0.20877 1.49422 1.79885 -1.58903 -0 -0 -3.16845 -2.70794 0 0 0 -0.77882 0 -0.01687 0.05344 0 4.54159 -0.08158 0 -2.7348 -0.01375 0.25141 -1.92939
ASN_42 -5.22209 0.66006 3.27039 -0.42058 0.03339 0.83061 1.48714 -1.74011 -0.00693 -0.11107 -0.6642 -0.70059 0 0 0 0 0 -0.01941 0.0098 0 4.26752 0.17914 0 -0.93687 -0.278 0.42508 1.06328
LYS_43 -1.86715 0.04644 2.66536 -0.33593 0.05523 0.20855 1.11207 -1.187 -0.00856 -0.02685 0.22645 -0.29732 0 0 0 0 0 0.06792 0.00401 1.47395 0 0.2317 0 -1.5107 0.32633 0.46279 1.64728
CYS:disulfide_44 -4.36596 1.42697 2.29433 -0.06958 0 0.05753 1.3139 -1.42348 -0 -0 -1.0006 -0.39987 0 0 0 0 -0.039 0.00796 0.5184 0.62753 0 0.13677 0 3.6196 0.48221 0.75707 3.94378
ASN_45 -2.77819 0.13644 2.50199 -0.3723 0.07221 0.72788 0.93524 -1.24039 -0.00856 -0.02685 -0.57355 -1.23761 0 0 0 0 0 -0.04216 0 0 2.39608 -0.63359 0 -0.93687 -0.22639 0.61398 -0.69263
GLY_46 -2.37734 0.68909 1.54537 -0.00037 0 0 0.82518 -0.96694 -0.00236 -0.02277 -0.28952 -0.18668 0 0 0 0 0 -0.08991 0 0 0 -0.47525 0 0.83697 -0.15222 0.31529 -0.35146
THR_47 -1.66516 0.14346 1.64589 -0.11763 0.07312 0.06989 0.35796 -0.8197 -0 -0 0.26996 -1.0736 0 0 0 0 0 0.02895 0 0.03782 0 -0.69552 2.28532 -1.0874 0.23775 0.60729 0.29839
ASP_48 -5.41741 0.68142 6.88871 -0.15219 0.0046 0.45703 3.27376 -3.01951 -0 -0 -4.95659 -0.94859 0 0 -0.96262 0 0 -0.01488 0.03266 0 3.44005 0.02112 0 -2.3716 -0.06358 0.68827 -2.41933
ALA_49 -3.65846 0.34248 3.93007 -0.02346 0 0 1.86125 -1.95537 -0 -0 -1.2714 -0.36231 0 0 0 0 0 -0.08961 0 0 0 -0.42234 0 1.8394 -0.44676 0.35734 0.10083
LYS_50 -7.61297 0.44414 6.64064 -0.68503 0.32379 0.64965 2.99086 -3.03842 -0 -0 -3.68803 0.15459 0 0 -0.96262 0 0 0.24476 0.06003 3.16741 0 -0.08667 0 -1.5107 -0.53364 0.46262 -2.9796
VAL_51 -7.11575 1.19284 4.42278 -0.30492 0.21951 0.06691 2.5863 -2.79709 -0 -0 -1.92785 -0.16614 0 0 0 0 0 0.00034 0.07875 0.12363 0 -0.4198 0 1.9342 -0.21645 0.65127 -1.67148
LYS_52 -5.40155 0.25606 5.87282 -0.30474 0.03202 0.13776 2.66245 -2.71053 -0 -0 -2.32568 -0.01039 0 0 0 0 0 0.003 0.00953 1.7321 0 0.00797 0 -1.5107 -0.17666 0.488 -1.23852
LEU_53 -7.18241 0.706 4.54747 -0.48143 0.21692 0.11696 2.51292 -2.77701 -0.01429 -0.14399 -1.95492 0.23404 0 0 0 0 0 0.19152 0.17689 0.45439 0 -0.25341 0 0.18072 -0.31598 0.41553 -3.37008
ILE_54 -7.9159 0.67076 3.87039 -0.66024 0.50337 0.15226 2.65899 -2.77306 -0 -0 -2.07401 0.23745 0 0 0 0 0 -0.05422 0.21904 0.56384 0 -0.41829 0 0.73287 -0.12673 0.65958 -3.75389
LYS_55 -6.75456 0.41632 8.17785 -0.47286 0.08402 0.34765 4.0514 -3.56883 -0 -0 -4.86266 0.03642 0 0 0 -0.78014 0 -0.02704 0.09517 2.35028 0 0.04442 0 -1.5107 -0.12075 0.59466 -1.89934
GLN_56 -5.75981 0.35655 6.41908 -0.27192 0.059 0.2179 2.67198 -2.96687 -0.01429 -0.14399 -3.00193 -0.48839 0 0 0 0 0 -0.02986 0.18698 0 2.73359 -0.06324 0 -0.18838 -0.21058 0.41005 -0.08414
GLU_57 -8.56454 0.57259 10.5081 -0.43652 0.05819 0.87799 4.48407 -4.40044 -0.01506 -0.13271 -6.42698 -0.41455 0 0 0 -1.72475 0 0.03199 0.00963 0 3.28941 -0.27495 0 -2.7348 -0.2888 0.47644 -5.10573
LEU_58 -8.78314 0.7517 4.65611 -0.64149 0.27146 0.1984 3.02873 -3.22164 -0 -0 -2.31624 -0.02209 0 0 0 0 0 0.19712 0.0903 1.29215 0 -0.30151 0 0.18072 -0.33372 0.92768 -4.02548
ASP_59 -6.18153 0.27076 8.81706 -0.10204 0.00521 0.30792 4.23219 -3.88111 -0.00251 -0.05054 -5.51688 -0.29281 0 0 0 -0.78014 0 0.17609 0.04755 0 1.78383 0.19922 0 -2.3716 -0.24637 0.90606 -2.67963
LYS_60 -6.88687 0.30463 8.00457 -0.46026 0.12546 0.2355 3.69687 -3.63492 -0.03508 -0.15509 -4.49876 0.07973 0 0 0 -0.61856 0 0.19089 0.08562 2.53263 0 -0.02279 0 -1.5107 -0.34157 0.50076 -2.40795
TYR_61 -10.675 0.75299 5.55742 -0.93124 0.06859 0.32124 4.79969 -3.79664 -0 -0 -3.98915 -0.30057 0 0 -0.82683 0 0 0.02015 0.10631 0 1.7169 -0.44186 0.0171 1.2797 -0.14408 0.39754 -6.06768
LYS_62 -5.76188 0.20229 7.70182 -0.46786 0.13798 0.30031 3.90422 -3.37692 -0 -0 -5.52949 -0.26189 0 0 0 -0.77882 0 -0.04187 0.24156 2.13768 0 -0.00199 0 -1.5107 -0.1076 0.42879 -2.78438
ASN_63 -5.09513 0.22116 6.15266 -0.17426 0.0204 0.25476 2.77013 -2.95212 -0 -0 -2.42699 -0.30595 0 0 0 0 0 0.03643 0.01206 0 1.44403 0.55127 0 -0.93687 -0.08025 0.37445 -0.13422
ALA_64 -5.95686 0.48047 4.3829 -0.02108 0 0 3.19565 -2.89356 -0 -0 -2.79776 -0.35157 0 0 0 0 0 -0.01897 0 0 0 -0.11024 0 1.8394 0.04467 0.23095 -1.976
VAL_65 -7.1307 0.53314 3.98312 -0.31468 0.18983 0.07277 2.78393 -2.88958 -0 -0 -2.63172 -0.27724 0 0 0 0 0 -0.05278 0.00056 0.14473 0 -0.27146 0 1.9342 -0.16967 0.39668 -3.69889
THR_66 -5.43575 0.25207 6.00199 -0.20209 0.12511 0.07347 2.89075 -2.883 -0.01434 -0.14921 -3.15493 -0.05817 0 0 0 0 0 -0.00693 0.01212 0.05402 0 -0.01067 2.28651 -1.0874 0.01331 0.41515 -0.87799
GLU_67 -6.08675 0.27584 6.25795 -0.32321 0.04335 0.35917 2.78754 -2.97035 -0 -0 -3.44601 -0.61161 0 0 0 -0.34261 0 0.08993 0.03005 0 3.49052 -0.18453 0 -2.7348 -0.13847 0.26938 -3.23461
LEU_68 -10.8428 2.18097 4.70141 -0.45337 0.12928 0.09769 3.53504 -3.52079 -0.00425 -0.02921 -2.54791 0.22383 0 0 0 0 0 -0.02258 0.18331 0.64926 0 -0.21268 0 0.18072 -0.27516 0.76593 -5.26132
GLN_69 -7.85777 0.67351 6.68943 -0.28065 0.0576 0.22239 3.04076 -3.40035 -0.01434 -0.14921 -2.96775 -0.48137 0 0 0 0 0 -0.01989 0.1016 0 2.72989 -0.11086 0 -0.18838 -0.16943 0.79048 -1.33433
LEU_70 -4.88799 0.27786 5.05133 -0.46545 0.1926 0.10324 2.20283 -2.50212 -0 -0 -2.11885 0.23487 0 0 0 0 0 0.00215 0.04963 0.42881 0 -0.259 0 0.18072 -0.25341 0.33801 -1.42477
LEU_71 -7.07423 0.43026 4.04607 -0.46611 0.14538 0.10683 1.93218 -2.47152 -0.01469 -0.05677 -0.97017 0.2244 0 0 0 0 0 -0.04527 0.12541 0.36701 0 -0.27011 0 0.18072 -0.27141 0.44568 -3.63634
MET_72 -11.4928 3.32243 5.71576 -0.26841 0.11806 0.10859 2.89692 -3.00459 -0.01594 -0.14272 -1.3663 -0.20185 0 0 0 0 0 -0.02579 0.45361 2.08253 0 0.1346 0 0.60916 0.08665 0.7391 -0.25093
GLN_73 -4.25521 0.34512 4.34774 -0.27179 0.05301 0.22835 1.34184 -2.00383 -0.00425 -0.02921 -1.6192 -0.5026 0 0 0 0 0 -0.04263 0.16411 0 2.78888 -0.21658 0 -0.18838 0.07953 0.64937 0.86426
SER_74 -2.54454 0.13252 2.68551 -0.03194 0 0.07321 1.07425 -1.25503 -0 -0 -0.95479 -0.52941 0 0 0 0 0 0.17046 0.00371 0.83254 0 0.32457 0.60003 -0.77834 -0.11493 0.55902 0.24684
THR_75 -5.07785 1.02952 5.58004 -0.12237 0.07228 0.05572 2.60613 -2.76179 -0.05253 -0.35525 -0.60525 -1.24306 0 0 0 0 0 0.12149 0.06906 0.19192 0 -0.54817 2.29683 -1.0874 5.71269 2.7902 8.67221
PRO_76 -5.31109 1.29964 3.90564 -0.06921 0 0.04278 1.1527 -1.77836 -0.01318 -0.13438 -0.76925 0.61218 0 0 0 0 0 -0.22158 0.06431 0.20572 0 -0.93947 0 -2.4119 6.02232 2.7974 4.45426
ALA_77 -1.87889 0.30615 1.61149 -0.02427 5e-05 0 0.92703 -1.01236 -0 -0 -0.32335 -0.32831 0 0 0 0 0 -0.00389 0 0 0 -0.27908 0 1.8394 0.39239 1.01039 2.23676
THR_78 -3.92721 0.30513 4.6996 -0.12486 0.06512 0.07053 2.34112 -2.34795 -0.0283 -0.25583 -2.35651 -0.55481 0 0 0 0 0 0.18257 0.07756 0.03315 0 -0.44408 2.48588 -1.0874 -0.12255 1.20964 0.22081
ASN_79 -4.25825 0.4795 3.37658 -0.21029 0.1721 0.36469 1.14851 -1.93548 -0.0181 -0.12255 -0.3842 -0.92928 0 0 0 0 0 0.16082 0.00407 0 1.85744 -1.01913 0 -0.93687 -0.60766 2.02777 -0.83032
ASN_80 -6.31577 0.92626 6.05674 -0.1512 0.00546 0.20094 2.80574 -3.33357 -0.01213 -0.18065 -0.47608 -0.37787 0 0 0 0 0 0.46264 0.00469 0 1.87208 -0.46283 0 -0.93687 0.29371 1.79816 2.17946
ARG_81 -8.29152 1.23102 5.40324 -1.01848 0.24969 0.65397 2.03613 -2.93421 -0.00713 -0.04323 -0.94786 0.42254 0 0 0 0 0 0.00275 0.5487 2.32578 0 -0.11277 0 -1.2888 1.0473 0.86271 0.13984
ALA_82 -5.19297 0.4496 3.70191 -0.03017 0.00906 0 3.29346 -2.53599 -0 -0 -3.26986 -0.4977 0 0 0 0 0 0.09173 0 0 0 -0.10078 0 1.8394 0.46257 0.6977 -1.08205
GLY_83 -3.77323 0.62786 3.3142 -8e-05 0 0 2.10363 -1.94404 -0.01719 -0.1902 -2.09476 -0.4033 0 0 -0.48914 0 0 -0.07093 0 0 0 -0.90276 0 0.83697 0.81847 0.48296 -1.70155
GLY_84 -5.88885 1.2906 5.73278 -0.00016 0 0 2.9294 -3.20059 -0 -0 -1.28281 -0.28201 0 0 0 0 0 0.13887 0 0 0 -0.23626 0 0.83697 2.46602 0.85417 3.35814
GLY_85 -4.71293 0.78447 5.99081 -0.00014 0 0 2.89864 -3.01136 -0.00157 -0.00558 -2.98474 -0.19408 0 0 0 0 0 -0.00187 0 0 0 0.38315 0 0.83697 2.31345 0.67677 2.972
GLY_86 -1.5126 0.33651 1.90272 -0.0001 0 0 0.6205 -0.92066 -0 -0 0.15336 -0.38941 0 0 0 0 0 0.01085 0 0 0 0.3659 0 0.83697 1.30918 0.41337 3.1266
SER_87 -1.96345 0.41801 2.21357 -0.02785 0.01004 0.02714 1.01727 -1.07666 -0.01517 -0.13181 -1.62128 0.1263 0 0 0 0 0 -0.02455 0.00064 0.063 0 0.5396 0.60435 -0.77834 1.2583 0.47456 1.11368
GLY_88 -3.18527 0.57488 3.3897 -0.00104 0 0 1.62836 -1.79652 -0 -0 -1.69822 -0.23829 0 0 0 0 0 0.00879 0 0 0 -0.98389 0 0.83697 1.12189 0.40374 0.06109
GLY_89 -1.68278 0.40444 2.15133 -0.00027 0 0 0.91776 -1.02101 -0 -0 -0.34778 -0.15312 0 0 0 0 0 -0.09625 0 0 0 -0.67348 0 0.83697 0.65609 0.34457 1.33646
GLY_90 -0.72004 0.03337 0.76945 -0.00018 0 0 0.06397 -0.4015 -0 -0 -0.25825 -0.27892 0 0 0 0 0 -0.23385 0 0 0 -1.35391 0 0.83697 -0.07696 0.11737 -1.5025
GLY_91 -1.26623 0.04419 1.26578 -0.00033 0 0 0.21414 -0.64112 -0 -0 0.17053 -0.18572 0 0 0 0 0 -0.05742 0 0 0 -1.51427 0 0.83697 -0.08148 0.02132 -1.19364
SER_92 -1.58054 0.08985 1.02094 -0.02705 0 0.06415 0.29074 -0.68227 -0 -0 0.20195 -0.29606 0 0 0 0 0 0.00099 0.00034 0.03496 0 -0.54734 0.6 -0.77834 -0.1763 0.0544 -1.72957
PHE_93 -2.56444 0.19432 0.4991 -0.60567 0.05675 0.32207 0.1934 -0.72571 -0.02032 -0.15147 0.21383 0.13794 0 0 0 0 0 0.0657 0.01161 0 1.91041 -0.3261 0 1.0402 -0.32944 0.10806 0.03023
LEU_94 -6.00959 0.58793 1.42776 -0.61347 0.56296 0.11234 0.6418 -1.36292 -0 -0 -0.44632 0.35551 0 0 0 0 0 0.05496 0.01477 1.63624 0 -0.18735 0 0.18072 -0.11499 0.38719 -2.77246
GLY_95 -2.00196 0.07366 2.9445 -0.0002 0 0 1.5704 -1.34862 -0 -0 -0.91111 -0.15818 0 0 -1.05251 0 0 0.12177 0 0 0 -0.85639 0 0.83697 0.18694 0.46117 -0.13356
PHE_96 -1.92831 0.18644 1.26838 -1.01584 0.06741 0.41484 0.3782 -0.75301 -0 -0 0.76086 0.06988 0 0 0 0 0 0.0389 0.01202 0 1.89172 -0.36461 0 1.0402 0.25244 0.50765 2.82716
LEU_97 -3.57085 0.32704 1.24241 -0.54402 0.28865 0.16826 0.27985 -1.038 -0 -0 -0.07796 0.14089 0 0 0 0 0 -0.04289 0.01067 0.08737 0 -0.12902 0 0.18072 -0.18886 0.65492 -2.21082
LEU_98 -6.54006 0.78751 2.82629 -0.4799 0.19147 0.09309 1.54489 -1.96264 -0 -0 -0.67578 0.06432 0 0 0 0 0 0.08724 0.00709 0.66263 0 -0.1232 0 0.18072 -0.37781 0.60165 -3.11247
GLY_99 -1.33929 0.08391 1.45644 -0.00044 0 0 0.46063 -0.70335 -0.00931 -0.05142 -0.13064 -0.19859 0 0 0 0 0 -0.02465 0 0 0 -0.23014 0 0.83697 -0.06157 0.42486 0.51341
VAL_100 -2.71519 0.18645 0.24771 -0.37992 0.34343 0.09318 0.45754 -0.63545 -0 -0 0.13713 -0.34709 0 0 0 0 0 -0.08376 0.00022 1.07648 0 -0.77005 0 1.9342 -0.19404 0.29432 -0.35484
GLY_101 -2.00891 0.16885 1.11218 -0.0006 0 0 0.37549 -0.72562 -0.0037 -0.02 -0.27445 -0.21243 0 0 0 0 0 -0.13175 0 0 0 -0.68413 0 0.83697 0.05448 0.22012 -1.2935
SER_102 -2.88357 0.34162 2.39823 -0.0386 0.00482 0.07357 1.24479 -1.31807 -0.00452 -0.09996 -0.27171 -0.67667 0 0 0 0 0 -0.01426 0.0126 0.35542 0 0.3693 0.60031 -0.77834 0.65564 0.30263 0.27324
ALA_103 -4.32906 0.28315 1.76635 -0.02913 0.01234 0 1.26934 -1.58385 -0.00383 -0.01774 -0.66353 -0.4672 0 0 -0.77205 0 0 -0.06003 0 0 0 -0.02153 0 1.8394 0.20613 0.42589 -2.14532
ILE_104 -8.73382 1.39396 3.32079 -0.76013 0.59495 0.27056 2.12293 -2.7675 -0.0001 -0.00167 -0.87782 -0.26693 0 0 0 0 0 0.15966 0.08994 0.68813 0 -0.01996 0 0.73287 -0.14713 0.78137 -3.41989
ALA_105 -3.5376 0.29864 3.57395 -0.02183 0 0 2.26199 -1.97497 -0.01481 -0.10413 -1.82038 -0.35291 0 0 0 0 0 -0.06904 0 0 0 -0.39477 0 1.8394 -0.28151 0.83647 0.2385
SER_106 -3.01929 0.24299 3.1365 -0.02642 0.00207 0.0249 1.08067 -1.50474 -0.00772 -0.09445 -1.37946 -0.28067 0 0 -0.3276 0 0 -0.02894 0.00184 1.04251 0 -0.30507 0.63245 -0.77834 -0.67719 0.28872 -1.97724
GLY_107 -4.00512 0.28957 2.99689 -7e-05 0 0 1.44915 -1.83862 -4e-05 -0.00049 -0.9774 -0.3843 0 0 0 0 0 -0.1212 0 0 0 0.43924 0 0.83697 -0.30241 0.14651 -1.47132
VAL_108 -6.6468 0.87356 2.21471 -0.29966 0.23783 0.06977 1.51102 -2.24691 -0.00401 -0.05583 -0.86233 -0.30719 0 0 0 0 0 0.66275 0.00035 0.08027 0 -0.45662 0 1.9342 0.27034 0.49965 -2.5249
CYS_109 -3.11419 0.3997 1.65116 -0.06321 0.0003 0.01804 0.95303 -0.84817 -0.01491 -0.10581 0.33205 -0.33951 0 0 0 0 0 0.67331 0.00049 0.55303 0 0.15777 0 3.6196 0.09019 1.06521 5.02809
LYS_110 -3.92116 0.66884 2.72481 -0.44676 0.09322 0.27309 1.50067 -1.32247 -0 -0 -0.70242 0.06374 0 0 0 0 0 0.92526 0.01487 2.01759 0 0.11431 0 -1.5107 0.9105 1.19826 2.60167
VAL_111 -7.51208 1.88155 2.65747 -0.33967 0.61153 0.07801 2.38518 -2.23829 -0.01928 -0.10769 -0.69252 -0.21549 0 0 0 0 0 0.19709 0.00188 0.15786 0 -0.15059 0 1.9342 0.94792 1.47332 1.0504
LEU_112 -6.55246 1.01194 0.26531 -0.51865 0.18736 0.1475 0.87646 -1.35835 -0 -0 -0.02886 -0.07109 0 0 0 0 0 -0.04647 0.1604 3.01775 0 0.03669 0 0.18072 -0.08292 1.36589 -1.40879
HIS_113 -4.93666 0.39334 4.54899 -0.32042 0.01682 0.38062 1.43428 -2.20042 -0 -0 -1.99587 -0.26484 0 0 -0.48914 0 0 -0.06832 0.01023 0 1.9348 -0.12201 0 -0.45461 -0.26784 0.92042 -1.48063
LEU_114 -5.68802 0.36713 4.90054 -0.45432 0.17476 0.07393 2.5996 -2.43826 -0.02488 -0.16572 -3.14167 0.35034 0 0 0 0 0 0.08171 0.06006 0.378 0 -0.29112 0 0.18072 -0.4449 0.65018 -2.83192
GLU_115 -1.58347 0.06444 2.13379 -0.48382 0.20336 1.54158 0.30903 -0.9578 -0.00035 -0.00953 0.10463 -2.50166 0 0 0 0 0 -0.01563 0.00358 0 4.42435 -0.03881 0 -2.7348 -0.5058 0.3295 0.2826
GLY_116 -2.61622 0.12341 3.19277 -6e-05 0 0 1.39887 -1.51164 -0.03944 -0.11035 -0.76693 -0.38059 0 0 0 0 0 -0.1229 0 0 0 -1.48102 0 0.83697 -0.75672 0.41045 -1.82339
GLU_117 -7.63079 0.73118 8.92901 -0.43324 0.08677 0.84999 3.73191 -3.75847 -0.01163 -0.05932 -4.7698 -0.49632 0 0 -0.54161 -0.56702 0 -0.01119 0.1809 0 3.63073 -0.36603 0 -2.7348 -0.71902 0.59188 -3.3669
VAL_118 -7.33778 0.91743 3.90312 -0.36612 0.26204 0.08951 1.6499 -2.51077 -0.0056 -0.05802 -0.75169 -0.10044 0 0 0 0 0 -0.07437 0 0.85189 0 0.06613 0 1.9342 -0.44441 0.47747 -1.49751
ASN_119 -5.03195 0.40605 4.92016 -0.18158 0.03159 0.26586 2.2234 -2.47624 -0 -0 -1.8413 -0.31051 0 0 0 0 0 0.16282 0.02707 0 1.48377 0.30598 0 -0.93687 -0.07893 0.31267 -0.71801
LYS_120 -5.61024 0.24264 6.72088 -0.31476 0.05247 0.15174 2.65495 -3.03735 -0 -0 -2.68539 -0.02823 0 0 0 0 0 0.14953 0.2017 1.74194 0 -0.02964 0 -1.5107 -0.17604 0.45856 -1.01794
ILE_121 -8.13324 0.86983 3.50586 -0.49285 0.36597 0.09923 2.74197 -2.79495 -0 -0 -1.988 0.03977 0 0 0 0 0 -0.0568 0.01096 0.47266 0 -0.4688 0 0.73287 -0.18055 0.52476 -4.75131
LYS_122 -6.59166 0.43065 7.27492 -0.47011 0.10874 0.24483 3.44578 -3.25953 -0 -0 -3.45724 0.10389 0 0 -0.86716 0 0 0.03067 0.03525 2.50707 0 -0.01381 0 -1.5107 -0.15997 0.44948 -1.6989
SER_123 -3.65507 0.26327 4.48046 -0.02584 0 0.06004 2.0324 -2.165 -0.00872 -0.07192 -1.68101 -0.65184 0 0 0 0 0 -0.00605 0.00231 0.60536 0 0.3451 0.60007 -0.77834 0.0139 0.32441 -0.31647
ALA_124 -4.28224 0.41966 2.18271 -0.02179 0 0 1.82717 -1.95988 -0 -0 -1.08427 -0.35804 0 0 0 0 0 -0.03859 0 0 0 -0.34207 0 1.8394 -0.00865 0.20095 -1.62564
LEU_125 -9.5186 0.96784 3.89042 -0.49908 0.19389 0.15494 2.47839 -3.27195 -0 -0 -1.8683 0.07977 0 0 0 0 0 0.10651 0.18757 0.14727 0 -0.08527 0 0.18072 -0.49208 0.48729 -6.86066
LEU_126 -4.29045 0.35821 3.06909 -0.6992 0.20419 0.28373 1.75675 -1.75698 -0 -0 -0.86731 0.0958 0 0 0 0 0 -0.03999 0.01767 0.84904 0 -0.17582 0 0.18072 -0.24832 0.55177 -0.71112
PHE_127 -2.88671 0.36039 1.04846 -0.62925 0.06474 0.38473 0.02776 -0.86184 -0.00872 -0.07192 -0.264 0.07907 0 0 0 0 0 0.12473 0.05194 0 2.11753 -0.21496 0 1.0402 0.04256 0.21194 0.61665
THR_128 -5.58019 0.67775 4.2873 -0.21753 0.22958 0.0946 3.01666 -2.61082 -0 -0 -2.11789 -1.48576 0 0 -1.15478 0 0 0.02983 0.2627 0.2444 0 0.13259 2.78279 -1.0874 0.16089 0.41722 -1.91807
ASN_129 -3.55301 0.23965 2.6976 -0.18359 0.01491 0.28905 1.44925 -1.37649 -0 -0 -1.48602 -0.418 0 0 0 0 0 -0.05682 0.05543 0 1.83354 -0.28526 0 -0.93687 -0.2331 0.50749 -1.44225
LYS_130 -4.53397 0.58819 4.81596 -0.39568 0.05449 0.20519 2.83257 -2.22978 -0 -0 -5.60342 -0.01366 0 0 -1.15478 -0.51994 0 -0.02796 0.09575 1.98897 0 -0.06531 0 -1.5107 -0.05062 0.29854 -5.22617
ALA_131 -4.9773 0.76977 2.08319 -0.01919 0 0 2.0245 -2.07352 -0 -0 -2.39831 -0.36622 0 0 0 0 0 0.00216 0 0 0 -0.36043 0 1.8394 0.40817 0.28473 -2.78304
VAL_132 -3.95308 0.21441 0.7135 -0.25988 0.15036 0.05187 0.32389 -1.22058 -0 -0 -0.10901 -0.21587 0 0 0 0 0 -0.07107 0.00455 0.38142 0 -0.80395 0 1.9342 -0.09608 0.20434 -2.751
LEU_133 -7.57865 1.19004 1.82824 -0.49842 0.19898 0.10983 2.20381 -2.05081 -0 -0 -2.0293 0.18473 0 0 0 0 0 0.18124 0.13779 0.56081 0 -0.34242 0 0.18072 -0.36992 0.52963 -5.56371
SER_134 -1.62628 0.03928 1.81884 -0.03375 0.00438 0.06067 0.43267 -0.87345 -0 -0 -0.02776 -0.76262 0 0 0 0 0 -0.01774 0.00036 0.41226 0 0.4733 0.60085 -0.77834 0.12135 0.64938 0.4934
LEU_135 -7.65301 1.07812 3.44467 -0.48246 0.27105 0.08457 2.22386 -2.40935 -0 -0 -2.12726 0.35015 0 0 0 0 0 0.00174 0.10988 0.37156 0 -0.23328 0 0.18072 0.1413 0.71724 -3.93051
SER_136 -2.79517 0.10889 2.98362 -0.03408 0.00265 0.02602 1.6708 -1.42997 -0.00035 -0.00953 -1.40817 0.02421 0 0 -0.54161 -0.56702 0 -0.16854 0.00383 1.20592 0 -0.21345 1.75901 -0.77834 -0.14485 0.78171 0.47555
ASN_137 -3.1457 0.48394 2.27624 -0.18288 0.04291 0.3084 0.87463 -1.32103 -0 -0 0.59566 -0.42398 0 0 0 0 0 -0.06679 0.00036 0 2.15813 -0.48503 0 -0.93687 -0.40978 0.39188 0.16009
GLY_138 -1.47968 0.06885 1.965 -5e-05 0 0 0.98578 -0.99078 -0.01195 -0.1497 -1.18932 -0.39456 0 0 0 0 0 -0.18967 0 0 0 -1.45632 0 0.83697 -0.96445 0.30217 -2.66772
VAL_139 -4.11844 0.42239 3.24309 -0.27669 0.18433 0.05527 1.59487 -1.80742 -0.00178 -0.00497 -1.15407 0.12787 0 0 0 0 0 -0.01404 1e-05 0.10974 0 -0.43927 0 1.9342 -0.8162 0.2829 -0.67821
SER_140 -2.05891 0.16471 1.05694 -0.02785 0.00073 0.02397 0.37699 -0.76946 -0.01195 -0.1497 -0.30378 0.02573 0 0 0 0 0 -0.01287 0.00543 0.46076 0 0.41359 0.60319 -0.77834 -0.18341 0.20255 -0.96169
VAL_141 -6.45276 0.87367 2.12638 -0.36811 0.32999 0.08783 2.17642 -2.126 -0.00178 -0.00497 -2.00678 -0.25488 0 0 0 0 0 -0.04713 0.04541 0.82614 0 -0.62035 0 1.9342 -0.03828 0.36254 -3.15846
LEU_142 -6.50368 0.54601 2.79152 -0.55807 0.15989 0.1366 1.77705 -2.06634 -0.01352 -0.056 -2.18843 0.30951 0 0 0 0 0 -0.01359 0.02431 0.55444 0 -0.21638 0 0.18072 -0.28618 0.40405 -5.0181
THR_143 -7.52346 0.70116 4.10248 -0.2225 0.16455 0.10033 3.08526 -2.75014 -0.01252 -0.09924 -2.37073 -1.27787 0 0 0 0 0 -0.02291 0.02596 1.50657 0 -0.22502 2.30101 -1.0874 -0.12808 0.30017 -3.4324
SER_144 -4.14836 0.15131 4.09554 -0.02767 0 0.06536 2.43999 -2.12915 -0.01252 -0.09924 -2.42581 -0.2014 0 0 0 0 0 0.00558 0.00602 0.10666 0 -0.48187 0.61391 -0.77834 -0.09844 0.25518 -2.66327
LYS_145 -6.07903 0.43043 6.55341 -0.31346 0.03845 0.15071 2.57959 -2.6451 -0 -0 -4.05618 -0.02399 0 0 0 -0.34531 0 0.09514 0.01938 2.1 0 0.01887 0 -1.5107 -0.26479 0.24332 -3.00925
VAL_146 -4.75118 0.55646 2.33911 -0.2839 0.11753 0.06356 1.5566 -1.73613 -0.0414 -0.24693 -1.09188 -0.44392 0 0 0 0 0 0.02031 0.01633 0.17609 0 -0.49713 0 1.9342 0.0039 0.47469 -1.83369
LEU_147 -6.87 0.86394 1.70211 -0.46134 0.18611 0.07801 1.55731 -1.71574 -0.03048 -0.15629 -0.84144 0.13766 0 0 0 0 0 0.01149 0.11046 0.61398 0 -0.17726 0 0.18072 0.04292 0.6695 -4.09833
ASP_148 -4.67632 0.26868 5.84906 -0.21457 0.09561 0.68375 3.01435 -2.6399 -0 -0 -3.11233 -1.55409 0 0 -0.99878 -1.0227 0 0.00189 0.01818 0 1.98777 -0.62957 0 -2.3716 0.01037 0.56869 -4.72152
LEU_149 -8.63568 0.72887 3.23334 -0.64575 0.36922 0.16347 2.59188 -2.67081 -0.00744 -0.04273 -1.80979 0.27394 0 0 0 0 0 -0.04212 0.0074 2.77478 0 -0.21826 0 0.18072 0.21895 0.61521 -2.9148
LYS_150 -7.88396 0.62443 9.85849 -0.45586 0.11171 0.25954 3.67567 -4.02785 -0.00176 -0.03476 -5.00918 -0.08377 0 0 0 0 0 0.00593 0.04559 1.88387 0 0.0476 0 -1.5107 0.08687 0.84678 -1.56137
ASN_151 -4.85177 0.20999 6.30603 -0.19844 0.00959 0.28702 2.96468 -2.74126 -0 -0 -4.05706 -0.39854 0 0 -0.99878 -1.0227 0 -0.02167 0.05649 0 2.6076 0.14102 0 -0.93687 -0.01679 0.65691 -2.00455
TYR_152 -7.50138 0.53163 6.03234 -0.64162 0.08122 0.32321 2.90256 -3.03625 -0 -0 -2.42718 -0.15354 0 0 0 0 0 -0.00724 0.01881 0 2.84546 0.00123 0.00657 1.2797 0.03131 0.47162 0.75843
ILE_153 -10.27 1.3591 4.4613 -0.51401 0.51459 0.09884 3.34802 -3.21887 -0 -0 -3.06415 0.13241 0 0 0 0 0 0.00576 0.01645 0.53723 0 -0.50761 0 0.73287 0.08048 0.50734 -5.78021
ASP_154 -5.58394 0.43354 6.60674 -0.10845 0.00673 0.33193 2.70081 -2.87508 -0.02291 -0.12604 -3.83547 -0.33685 0 0 0 -0.45478 0 -0.05888 0.01786 0 1.89738 0.022 0 -2.3716 -0.15685 0.59055 -3.32331
LYS_155 -3.83133 0.28948 4.2682 -0.31761 0.05153 0.1671 1.46002 -1.817 -0 -0 -1.23526 -0.14318 0 0 0 0 0 -0.05467 0.05281 1.90122 0 -0.17942 0 -1.5107 -0.26028 0.63083 -0.52825
GLN_156 -5.67267 0.50313 4.79447 -0.26625 0.06205 0.22477 2.16738 -2.39267 -0.00125 -0.02833 -2.08586 -0.63451 0 0 0 -0.44534 0 -0.04888 0.14278 0 2.90276 -0.16998 0 -0.18838 -0.01128 0.58408 -0.56395
LEU_157 -9.16537 1.05344 1.96963 -0.48651 0.13532 0.11454 2.84221 -2.37362 -0.00015 -0.00248 -2.07807 0.08517 0 0 0 0 0 -0.03244 0.06117 2.44492 0 -0.22125 0 0.18072 0.18151 0.82254 -4.46874
LEU_158 -7.13554 1.64505 4.80899 -0.47798 0.33246 0.11635 3.04609 -2.80379 -0 -0 -2.62128 0.26458 0 0 0 0 0 0.07176 0.02812 0.35914 0 -0.24856 0 0.18072 1.14745 1.94907 0.66262
PRO_159 -4.46316 0.97627 3.42424 -0.08045 2e-05 0.0484 0.83044 -1.39326 -0 -0 -1.18107 0.56506 0 0 0 0 0 -0.19086 0.01702 0.41994 0 -0.64829 0 -2.4119 0.97249 1.77701 -1.33812
ILE_160 -6.56729 1.04541 3.03555 -0.59958 0.37529 0.20479 1.90817 -2.07131 -0.01538 -0.12447 -1.26607 -0.2043 0 0 0 0 0 0.07199 0.00743 0.29445 0 0.24784 0 0.73287 0.32909 0.71516 -1.88037
VAL_161 -6.93595 1.41297 2.32543 -0.29011 0.24323 0.05417 2.2864 -2.26491 -0 -0 -0.68389 -0.17317 0 0 0 0 0 0.0908 0.02416 0.12887 0 -0.04673 0 1.9342 0.87428 0.89432 -0.12593
ASN_162 -3.04309 0.18292 2.51187 -0.18649 0.03239 0.30072 1.13 -1.33488 -0.00015 -0.00248 -0.44217 -0.42214 0 0 0 0 0 -0.06161 0.00186 0 1.99938 -0.46984 0 -0.93687 0.11984 0.65105 0.03033
LYS_163 -3.73453 0.39525 4.21743 -0.29377 0.04138 0.13807 1.43252 -1.85799 -0 -0 -0.2189 -0.07136 0 0 0 0 0 -0.00123 0.00364 1.85232 0 0.03498 0 -1.5107 -0.18488 0.30226 0.54449
GLN_164 -2.82916 0.38481 2.96094 -0.6011 0.24376 1.00987 1.39983 -1.4256 -0.02089 -0.16887 -0.92351 -2.38934 0 0 0 0 0 1.05624 0.00161 0 4.36382 -0.12139 0 -0.18838 0.14079 0.46836 3.36178
CYS:disulfide_165 -4.70232 0.59799 2.48598 -0.0406 0 0.02668 0.86733 -1.43721 -0.01853 -0.1461 -0.25564 -0.53236 0 0 0 0 -0.039 0.18313 0.34062 1.42474 0 0.20583 0 3.6196 0.27614 1.0856 3.94188
SER_166 -2.96584 0.41755 2.03168 -0.02621 0 0.04386 0.40591 -1.03553 -0.01096 -0.06394 -0.11729 -1.02201 0 0 0 0 0 0.08548 0.00049 0.38836 0 -0.33418 0.63834 -0.77834 0.44737 0.68485 -1.21038
ILE_167 -3.64087 0.30229 1.10992 -0.4929 0.36884 0.12079 0.2374 -0.92604 -0 -0 0.02445 -0.03462 0 0 0 0 0 -0.04118 0.10864 0.36402 0 -0.54648 0 0.73287 -0.10167 0.26758 -2.14694
SER_168 -3.79801 0.295 3.27704 -0.02813 0 0.06473 1.2417 -1.49047 -0.01203 -0.10107 -0.12111 -0.55541 0 0 0 0 0 0.11257 0.03614 0.19007 0 -0.43049 0.64351 -0.77834 -0.45358 0.25176 -1.65611
ASN_169 -4.38847 0.33651 4.86042 -0.21723 0.00667 0.31302 2.64518 -2.23524 -0 -0 -1.86244 -0.53759 0 0 -1.25043 0 0 -0.0043 0.02739 0 3.15415 0.15916 0 -0.93687 -0.30635 0.2165 -0.01992
ILE_170 -6.01348 0.4716 3.16671 -0.7252 0.51972 0.26899 1.69859 -2.00307 -0 -0 -0.9935 0.17286 0 0 0 0 0 -0.05806 0.00163 0.81105 0 0.28827 0 0.73287 -0.1569 0.39214 -1.4258
GLU_171 -4.37223 0.4067 4.6139 -0.21858 0.02505 0.30584 2.12939 -2.19409 -0 -0 -1.22635 -0.60455 0 0 -1.25043 0 0 -0.00659 0.00819 0 3.04383 -0.34528 0 -2.7348 -0.46546 0.42739 -2.45807
THR_172 -5.32387 0.28317 4.45284 -0.2035 0.12387 0.07577 2.25105 -2.42402 -0.00125 -0.02833 -1.57624 -0.33076 0 0 0 0 0 -0.00483 0.00671 0.18184 0 0.00618 2.32617 -1.0874 -0.3107 0.35511 -1.22821
VAL_173 -7.85253 0.71915 3.41675 -0.30689 0.2947 0.07103 2.38314 -2.65601 -0.01203 -0.10107 -1.74395 -0.07746 0 0 0 0 0 -0.03143 0.00041 0.04005 0 -0.26556 0 1.9342 0.04724 0.43217 -3.70808
ILE_174 -6.53554 0.46143 5.30295 -0.50718 0.39627 0.10373 2.59677 -2.85728 -0 -0 -2.13719 0.03116 0 0 0 0 0 -0.07108 0.05319 0.4784 0 -0.48245 0 0.73287 0.07559 0.42272 -1.93566
GLU_175 -5.31666 0.21022 6.42141 -0.33114 0.0581 0.38815 2.78774 -2.89981 -0.01293 -0.1053 -2.67199 -0.56521 0 0 0 -0.44534 0 0.05361 0.04546 0 3.20285 -0.09395 0 -2.7348 -0.07505 0.32193 -1.76269
PHE_176 -9.45277 1.03033 4.19703 -1.01111 0.13962 0.40584 2.81124 -2.98048 -0.00492 -0.03184 -3.22235 0.02366 0 0 0 0 0 -0.00475 0.01046 0 2.4967 -0.22578 0 1.0402 -0.169 0.45953 -4.48839
GLN_177 -7.19864 0.48673 8.25827 -0.39673 0.05081 0.21074 3.34542 -3.73417 -0.04886 -0.25433 -3.63351 -0.41866 0 0 0 -0.51655 0 -0.04069 0.00684 0 3.79507 -0.02827 0 -0.18838 -0.02395 0.5035 0.17465
GLN_178 -5.03971 0.31965 5.21193 -0.26978 0.04913 0.21326 1.79503 -2.52769 -0.01971 -0.17727 -1.75186 -0.46808 0 0 0 0 0 -0.00085 0.14312 0 2.76558 -0.22567 0 -0.18838 -0.18003 0.29264 -0.05867
LYS_179 -5.52717 0.28966 5.49933 -0.57114 0.14313 0.50665 2.62699 -2.54708 -0.00733 -0.0775 -2.39923 0.24681 0 0 0 0 0 0.00769 0.05897 2.25592 0 -0.14095 0 -1.5107 -0.20788 0.31155 -1.04227
ASN_180 -7.9563 0.58724 7.15998 -0.32539 0.01963 0.60074 3.95674 -3.64363 -0 -0 -4.0298 -0.13577 0 0 0 -0.58965 0 0.02021 0.03115 0 3.01087 0.27772 0 -0.93687 -0.02457 0.45503 -1.52268
ASN_181 -5.43524 0.37632 6.21136 -0.17747 0.0186 0.27499 2.68832 -2.96291 -0.00622 -0.06531 -2.41479 -0.36184 0 0 0 0 0 -0.06959 0.00949 0 1.47525 0.09299 0 -0.93687 -0.0554 0.62476 -0.71354
ARG_182 -6.02794 0.40388 5.07383 -0.42949 0.04264 0.21008 2.76425 -2.56434 -0 -0 -2.00066 0.27586 0 0 0 0 0 -0.00963 0.04791 2.04163 0 -0.07594 0 -1.2888 -0.08767 0.52106 -1.10333
LEU_183 -7.92745 0.40816 2.3341 -0.66834 0.25046 0.25733 2.17826 -2.41434 -0 -0 -2.30199 0.03839 0 0 0 0 0 -0.01218 0.04299 1.17236 0 -0.30002 0 0.18072 -0.19911 0.41125 -6.54942
LEU_184 -5.96081 0.3672 5.09095 -0.65199 0.17296 0.22055 2.37631 -2.69618 -0 -0 -2.26964 0.11288 0 0 0 0 0 0.14398 0.05972 0.91992 0 -0.24316 0 0.18072 -0.26301 0.52965 -1.90997
GLU_185 -6.71801 0.32864 7.61411 -0.48417 0.10251 0.95967 3.65828 -3.32093 -0 -0 -3.70152 -0.47396 0 0 0 -1.02468 0 0.19301 0.06291 0 3.2515 -0.35128 0 -2.7348 -0.38151 0.50858 -2.51164
ILE_186 -8.94536 0.98495 4.6071 -0.49768 0.43738 0.09623 2.56711 -2.96675 -0.00459 -0.0666 -2.07025 0.10518 0 0 0 0 0 -0.05111 0.10561 0.54187 0 -0.41111 0 0.73287 -0.27161 0.52713 -4.57962
THR_187 -7.59279 0.73351 5.94466 -0.19771 0.09293 0.06961 3.46839 -3.31318 -0.00242 -0.01958 -3.61242 0.06185 0 0 0 0 0 -0.00921 0.16715 0.05889 0 0.01801 2.28459 -1.0874 0.12009 0.44701 -2.36802
ARG_188 -5.78157 0.28842 7.14543 -1.02262 0.19253 0.66873 3.48636 -3.20007 -0.0212 -0.11319 -4.09017 0.12266 0 0 0 -1.02468 0 -0.00592 0.01413 2.20268 0 -0.03758 0 -1.2888 0.13743 0.43372 -1.8937
GLU_189 -6.21054 0.13504 7.35508 -0.20465 0.02297 0.27511 3.17398 -3.30254 -0.0259 -0.18174 -4.64109 -0.53691 0 0 0 -0.77359 0 0.05096 0.01861 0 3.07999 -0.24264 0 -2.7348 -0.25601 0.39579 -4.60287
PHE_190 -11.9767 1.71413 4.37958 -0.58332 0.11126 0.22518 2.70541 -3.41292 -0 -0 -2.63667 -0.05108 0 0 0 0 0 0.00251 0.30955 0 2.75491 0.06096 0 1.0402 -0.34672 0.44901 -5.25473
SER_191 -4.65587 0.34857 4.92832 -0.02489 0 0.05843 2.22337 -2.48034 -0 -0 -2.98691 -0.67814 0 0 0 -0.34261 0 -0.02167 0.01435 0.65145 0 0.34292 0.80301 -0.77834 0.08493 0.52934 -1.98407
VAL_192 -3.6322 0.24216 3.21084 -0.31518 0.2126 0.07257 1.46813 -1.77202 -0.00242 -0.01958 -0.52187 -0.14428 0 0 0 0 0 -0.04821 0.00803 0.19379 0 -0.13261 0 1.9342 0.03367 0.32537 1.11299
ASN_193 -5.02257 0.45205 4.90512 -0.23237 0.04996 0.33751 2.53314 -2.57341 -0 -0 -1.96438 -0.46385 0 0 0 0 0 0.17336 0.02768 0 2.60733 -0.69297 0 -0.93687 -0.34706 0.37887 -0.76846
ALA_194 -2.29301 0.24211 2.5703 -0.02841 0.02872 0 1.63039 -1.45761 -0 -0 -1.29306 -0.58783 0 0 0 0 0 0.04661 0 0 0 0.24491 0 1.8394 -0.15675 0.54871 1.33448
GLY_195 -4.00438 0.48048 3.15522 -6e-05 0 0 1.74073 -1.79197 -0 -0 -2.14313 -0.35759 0 0 0 0 0 -0.12171 0 0 0 -1.52203 0 0.83697 -0.24393 0.64641 -3.32498
VAL_196 -6.35625 0.79464 2.50182 -0.38914 0.45358 0.09905 1.43735 -2.01376 -0 -0 -1.14279 -0.42973 0 0 0 0 0 -0.04537 0.13657 0.99572 0 -0.64954 0 1.9342 -0.46441 0.66448 -2.47356
THR_197 -5.47899 0.52651 3.16471 -0.10597 0.04266 0.0805 2.28319 -2.1063 -0 -0 -2.31674 -0.51401 0 0 0 0 0 0.05712 0.0009 0.1965 0 -0.29232 2.28806 -1.0874 -0.26012 0.57938 -2.94233
THR_198 -3.53067 0.4447 2.71021 -0.23246 0.25244 0.09548 0.80029 -1.31712 -0 -0 -0.82445 -1.33723 0 0 -0.42058 0 0 0.19584 0.00041 0.07264 0 0.3409 2.33869 -1.0874 0.7757 1.28757 0.56497
PRO_199 -3.67783 0.62115 2.15496 -0.14344 0.00067 0.10218 0.50106 -1.1142 -0 -0 -0.48162 0.19146 0 0 0 0 0 -0.04974 0.00017 0.17566 0 -1.14973 0 -2.4119 0.5359 1.30673 -3.43851
VAL_200 -6.60311 0.35044 3.29448 -0.28119 0.16038 0.05946 2.22759 -2.33443 -0.00011 -0.00134 -2.5036 -0.03591 0 0 -0.50676 0 0 -0.07876 0.01588 0.02885 0 -0.35939 0 1.9342 -0.52809 0.57324 -4.58817
SER_201 -4.44267 0.15491 5.3693 -0.03112 0 0.07166 3.32051 -2.46384 -0 -0 -3.32005 -0.53154 0 0 -0.2698 -0.77359 0 -0.02137 0.07279 0.1479 0 -0.49898 0.69969 -0.77834 -0.38884 0.52562 -3.15776
THR_202 -4.22411 0.31218 2.86589 -0.13263 0.06151 0.06855 0.72133 -1.7974 -0 -0 0.38537 -1.03073 0 0 0 0 0 0.04384 0.06277 0.04237 0 -0.0515 2.27517 -1.0874 -0.33294 0.41492 -1.40281
TYR_203 -6.05334 0.40992 3.79626 -0.65842 0.0511 0.34245 1.12428 -1.90118 -0.00011 -0.00196 0.02611 -0.21463 0 0 -0.2698 0 0 0.1203 0.02337 0 2.19694 0.00494 0.02472 1.2797 -0.1094 0.3719 0.56316
MET_204 -7.60182 0.82655 1.98264 -0.68916 0.32903 0.17629 1.23614 -1.61752 -0 -0 0.24446 0.00129 0 0 0 0 0 -0.04531 0.20506 1.13332 0 0.14091 0 0.60916 0.36291 0.41069 -2.29537
LEU_205 -8.40481 0.73472 3.56376 -0.5867 0.1946 0.18431 2.65874 -2.74565 -0 -0 -2.78674 0.15311 0 0 -1.12534 0 0 -0.06833 0.21922 0.68808 0 -0.00144 0 0.18072 0.8395 0.74607 -5.5562
THR_206 -6.03138 0.40804 7.27584 -0.1156 0.07982 0.07712 3.76177 -3.29628 -0.0104 -0.06814 -3.13286 -0.49945 0 0 -1.48883 0 0 0.05206 0.04469 0.05468 0 -0.46772 2.40818 -1.0874 0.24521 0.83636 -0.95429
ASN_207 -4.38604 0.34736 4.43221 -0.17273 0.01871 0.25874 2.23051 -2.23495 -0 -0 -1.76799 -0.33032 0 0 0 -0.77784 0 -0.02537 0.00352 0 1.44547 0.39029 0 -0.93687 -0.18845 0.4387 -1.25507
SER_208 -3.31465 0.16344 4.10418 -0.02357 0 0.02161 1.70565 -1.894 -0 -0 -1.73605 -0.35142 0 0 0 0 0 -0.00977 3e-05 0.47941 0 0.30698 0.60418 -0.77834 0.05024 0.18746 -0.48462
GLU_209 -7.36806 0.62464 8.41392 -0.21938 0.06393 0.34267 4.13241 -3.85752 -0 -0 -2.78165 -0.57728 0 0 -1.48883 0 0 0.08611 0.17856 0 3.17324 -0.26951 0 -2.7348 -0.21693 0.22835 -2.27016
LEU_210 -9.95248 0.79504 4.49339 -0.62202 0.2705 0.20847 2.92679 -3.27579 -0 -0 -2.46143 -0.09303 0 0 0 0 0 -0.00502 0.2594 1.2629 0 -0.19789 0 0.18072 -0.19385 0.40275 -6.00156
LEU_211 -6.94578 0.52059 5.14914 -0.49188 0.278 0.11715 2.79796 -3.0511 -0.0104 -0.06814 -2.258 0.2271 0 0 0 0 0 0.10207 0.04073 0.28849 0 -0.29518 0 0.18072 -0.15715 0.40792 -3.16775
SER_212 -4.79933 0.31125 6.34587 -0.02978 0.00011 0.02042 2.99374 -2.96726 -0 -0 -2.56626 -0.03034 0 0 0 0 0 0.02608 0.00635 0.4915 0 0.31506 1.81661 -0.77834 -0.14649 0.446 1.45521
LEU_213 -8.30583 0.7993 4.22697 -0.49109 0.24886 0.11844 2.84819 -2.85707 -0 -0 -1.36359 0.21705 0 0 0 0 0 0.10763 0.08347 0.28768 0 -0.287 0 0.18072 -0.14679 0.52384 -3.80921
ILE_214 -10.5733 1.2039 4.09119 -0.50116 0.35613 0.09785 2.83199 -3.18678 -0.01041 -0.04776 -1.46292 0.08638 0 0 0 0 0 -0.06247 0.03848 0.50513 0 -0.44895 0 0.73287 -0.15529 0.47606 -6.02911
ASN_215 -4.47612 0.16693 5.26735 -0.18153 0.04248 0.27276 2.16867 -2.45987 -0.0102 -0.13101 -1.7418 -0.32293 0 0 0 0 0 -0.01072 0.00031 0 1.46357 0.1544 0 -0.93687 -0.00668 0.39825 -0.343
ASP_216 -4.23076 0.53101 6.129 -0.1173 0.03194 0.36423 2.57896 -2.59382 -0 -0 -5.22848 -0.45891 0 0 0 -0.51994 0 -0.06649 0.02939 0 2.76569 -0.35911 0 -2.3716 -0.45103 0.44001 -3.52722
MET_217 -10.552 2.14756 3.89208 -0.3436 0.14683 0.09964 2.32708 -2.33453 -0.0218 -0.10369 -1.77031 0.19231 0 0 0 0 0 0.0545 0.09509 1.43631 0 -0.04474 0 0.60916 -0.65421 1.85674 -2.96756
PRO_218 -2.41995 0.5006 0.72945 -0.17588 0.0544 0.12304 0.08224 -0.34286 -0.00757 -0.12352 0.07397 0.05142 0 0 0 0 0 0.01017 0.00323 0.18664 0 -0.88479 0 -2.4119 0.08848 1.8203 -2.64254
ILE_219 -8.15438 1.49615 2.38149 -0.52921 0.33011 0.12821 1.24503 -1.72711 -0.01139 -0.05593 -1.62156 -0.15654 0 0 0 0 0 0.00065 0.16363 0.45459 0 -0.13984 0 0.73287 0.20589 0.58012 -4.6772
THR_220 -4.70143 0.27735 5.4722 -0.11601 0.089 0.07803 3.11699 -2.38958 -0 -0 -2.8016 -0.55671 0 0 -1.62743 0 0 -0.02213 0.07978 0.05232 0 -0.45862 2.38607 -1.0874 -0.36766 0.44228 -2.13453
ASN_221 -3.57188 0.19003 4.10169 -0.18427 0.04502 0.28056 1.68263 -1.82177 -0.02116 -0.09057 -0.88535 -0.30397 0 0 0 0 0 -0.03381 0.00369 0 1.43396 0.18995 0 -0.93687 -0.2745 0.15121 -0.04543
ASP_222 -3.6645 0.16121 4.25563 -0.10897 0.00731 0.32928 1.53748 -1.96379 -0 -0 -1.34987 -0.3382 0 0 0 0 0 0.06172 0.01812 0 1.74858 0.20666 0 -2.3716 -0.15291 0.17701 -1.44685
GLN_223 -8.96836 1.18804 7.3491 -0.24306 0.02482 0.18569 3.76559 -3.69336 -0.00757 -0.12352 -3.60154 -0.39968 0 0 -2.19734 0 0 0.00607 0.02255 0 2.92422 -0.09094 0 -0.18838 -0.23859 0.42257 -3.86369
LYS_224 -8.41556 0.53001 8.21911 -0.3133 0.03368 0.14313 3.7479 -3.71924 -0.02116 -0.09057 -4.97179 0.00911 0 0 0 0 0 -0.0189 0.02498 1.77319 0 0.03227 0 -1.5107 -0.27125 0.44347 -4.37563
LYS_225 -4.65405 0.17224 5.63943 -0.30425 0.02876 0.1359 2.48831 -2.58152 -0 -0 -2.3408 -0.00899 0 0 0 0 0 0.00181 0.03198 1.7669 0 0.008 0 -1.5107 -0.33625 0.23341 -1.22983
LEU_226 -7.76533 0.80808 3.80768 -0.73559 0.4037 0.28831 2.41863 -2.62009 -0 -0 -1.85203 0.1442 0 0 -0.90572 0 0 -0.00175 0.1457 0.78031 0 -0.19129 0 0.18072 -0.12788 0.47272 -4.74963
MET_227 -9.59877 0.79011 3.92818 -0.33546 0.14961 0.03136 2.57612 -2.68884 -0 -0 -1.57434 -0.06485 0 0 0 0 0 -0.04681 0.05577 1.1717 0 0.02154 0 0.60916 0.02987 0.56529 -4.38038
SER_228 -4.7473 0.40791 4.36893 -0.03185 2e-05 0.02235 2.36218 -2.40058 -0.01414 -0.14502 -2.13556 -0.02249 0 0 0 0 0 -0.05714 0.00012 0.54663 0 0.2731 1.78641 -0.77834 -0.11035 0.41337 -0.26174
ASN_229 -3.05673 0.13674 3.60143 -0.19918 0.04312 0.31449 1.15188 -1.76333 -0 -0 -1.1748 -0.45134 0 0 0 0 0 -0.0821 0.00042 0 2.01016 -0.43509 0 -0.93687 -0.44406 0.31842 -0.96685
ASN_230 -6.39401 0.49926 6.11528 -0.19956 0.01945 0.32734 3.29385 -3.07164 -0 -0 -2.95767 -0.80386 0 0 -0.90572 0 0 0.04865 0.06395 0 2.14127 -0.67933 0 -0.93687 0.11159 0.22275 -3.10527
VAL_231 -6.3736 0.41017 3.27646 -0.31908 0.26023 0.0738 2.19981 -2.41624 -0.00393 -0.01401 -1.41397 -0.16093 0 0 0 0 0 -0.04649 0.01783 0.14989 0 -0.17265 0 1.9342 0.36709 0.20809 -2.02334
GLN_232 -4.45486 0.27946 4.32522 -0.65461 0.3712 1.09511 1.54373 -2.15325 -0.02144 -0.16388 -1.50313 -2.37994 0 0 0 0 0 0.04176 0.01847 0 4.60014 -0.19711 0 -0.18838 -0.27188 0.17276 0.45936
ILE_233 -8.15712 0.67724 4.26813 -0.66635 0.56284 0.14924 2.31406 -2.64985 -0.03693 -0.32676 -1.47029 0.21744 0 0 0 0 0 -0.06917 0.05082 0.57323 0 -0.42403 0 0.73287 -0.19202 0.36087 -4.08576
VAL_234 -8.22015 0.42165 3.68907 -0.30163 0.14764 0.06821 2.792 -2.74812 -0 -0 -2.00931 -0.12751 0 0 -0.40616 0 0 -0.03407 0.00659 0.06425 0 -0.26083 0 1.9342 -0.07377 0.47168 -4.58626
ARG_235 -11.7133 0.7282 11.4405 -0.69473 0.21952 0.3852 6.14138 -5.57775 -0 -0 -5.98676 0.26377 0 0 -1.63211 -0.77784 0 -0.03809 0.10318 2.52681 0 -0.07466 0 -1.2888 -0.23132 0.63117 -5.57563
GLN_236 -5.63028 0.37284 5.24248 -0.26821 0.05057 0.21069 1.92373 -2.47463 -0.0145 -0.15233 -0.97824 -0.48967 0 0 0 0 0 -0.05199 0.17214 0 2.80308 -0.21493 0 -0.18838 -0.35981 0.56864 0.5212
GLN_237 -5.63447 0.36464 5.64536 -0.68805 0.10874 0.74609 1.9731 -2.47568 -0.01585 -0.16121 -2.4458 -0.57858 0 0 0 0 0 -0.0692 0.04307 0 2.19736 -0.1654 0 -0.18838 -0.47566 0.37453 -1.44538
SER_238 -6.35902 0.45395 6.07501 -0.02938 3e-05 0.01962 3.30548 -2.94717 -0.00011 -0.00134 -3.31146 -0.31558 0 0 -0.82674 0 0 -0.01089 0.01392 0.61439 0 -0.13211 1.87358 -0.77834 -0.28135 0.36061 -2.27692
TYR_239 -7.8782 0.39676 3.54272 -0.56886 0.03433 0.29363 2.90292 -2.57502 -0.00797 -0.06452 -2.97582 -0.19766 0 0 0 0 0 0.12668 0.00301 0 1.8348 -0.29543 0.04087 1.2797 -0.13725 0.32456 -3.92075
SER_240 -5.33178 0.54631 4.23301 -0.02777 0.00049 0.02381 2.73093 -2.21323 -0.01291 -0.05357 -2.50651 0.16107 0 0 0 0 0 0.00777 8e-05 0.59719 0 0.4309 0.60877 -0.77834 0.07215 0.31102 -1.20062
ILE_241 -7.76423 0.80872 2.85053 -0.45939 0.31841 0.08896 3.00753 -2.40893 -4e-05 -0.00049 -2.89509 0.04323 0 0 0 0 0 -0.02407 0.03407 0.40995 0 -0.76391 0 0.73287 0.01869 0.71674 -5.28646
MET_242 -9.59054 2.94928 2.11803 -0.4268 0.19605 0.11267 1.13571 -1.59323 -0.04151 -0.3235 -1.09559 0.03679 0 0 0 0 0 1.36818 1.15426 1.62478 0 0.05867 0 0.60916 -0.29348 2.90455 0.90348
SER_243 -6.29189 1.83642 3.88346 -0.0519 0.00569 0.13729 1.64763 -1.91558 -0.00416 -0.03345 -0.95199 -0.16986 0 0 0 0 0 2.16786 1.83243 0.14885 0 0.24168 0.60042 -0.77834 0.61418 19.5053 22.4241
ILE_244 -7.41052 0.97413 3.3217 -0.54097 0.24207 0.17104 2.39661 -2.42005 -0.00467 -0.01731 -1.62546 -0.25681 0 0 0 0 0 0.01173 0.2753 2.911 0 -0.25214 0 0.73287 0.90146 18.0339 17.4439
ILE_245 -6.24916 0.91482 0.91153 -0.58223 0.63296 0.14815 0.52562 -1.11134 -0.00221 -0.00611 -0.40621 -0.37015 0 0 0 0 0 -0.06114 0.16912 1.99362 0 -0.459 0 0.73287 0.18402 1.11941 -1.91542
LYS_246 -5.48663 0.60442 5.98347 -0.40677 0.06551 0.24451 2.42779 -2.6504 -0.05574 -0.18699 -1.81047 -0.32266 0 0 0 0 0 0.03674 0.26729 1.61146 0 0.30212 0 -1.5107 0.46447 0.58955 0.16697
GLU_247 -3.43286 0.45799 3.51152 -0.42808 0.15913 0.87007 1.69862 -1.44381 -0.0189 -0.13023 -1.20843 -1.11302 0 0 -0.86716 0 0 -0.06603 0.02983 0 3.59426 -0.02119 0 -2.7348 0.45522 0.63572 -0.05216
GLU_248 -3.51587 0.42734 4.93978 -0.22964 0.05387 0.38881 2.28459 -2.09449 -0.02908 -0.17365 -3.86611 -0.58241 0 0 0 0 0 -0.00388 0.06171 0 2.94199 0.55715 0 -2.7348 0.35728 0.66483 -0.55256
VAL_249 -5.93256 0.62916 3.1068 -0.26451 0.17107 0.05412 2.73614 -2.23593 -0.00623 -0.0206 -1.93644 -0.15362 0 0 0 0 0 0.0851 0.08878 0.34777 0 -0.76814 0 1.9342 0.18801 0.88208 -1.09479
LEU_250 -9.7615 1.37055 1.92818 -0.63187 0.21103 0.16933 2.78418 -2.3605 -0.00867 -0.03594 -2.7509 0.22242 0 0 0 0 0 0.00756 0.78625 0.66952 0 -0.33226 0 0.18072 -0.20711 0.90991 -6.84909
ALA_251 -5.59651 0.71473 2.18044 -0.02393 0 0 2.0493 -2.15135 -0.00817 -0.04794 -1.67524 -0.40741 0 0 0 0 0 0.00021 0 0 0 0.18933 0 1.8394 0.20269 0.4948 -2.23966
TYR_252 -11.2761 1.63967 1.79194 -0.53031 0.01406 0.25069 2.98233 -2.56668 -0.00279 -0.00781 -2.94389 -0.19102 0 0 0 0 0 -0.00684 0.00325 0 1.899 -0.42537 0.0406 1.2797 0.06127 0.75696 -7.23137
VAL_253 -5.28115 0.40763 2.2552 -0.26786 0.1636 0.05298 2.1237 -1.9079 -0.00463 -0.01712 -2.45087 -0.22651 0 0 0 0 0 -0.03709 0.00757 0.22035 0 -0.67749 0 1.9342 -0.36229 0.80497 -3.26271
VAL_254 -6.80912 0.6479 2.05313 -0.35496 0.22462 0.08575 2.73155 -2.28845 -0.01631 -0.05907 -2.43008 -0.08566 0 0 0 0 0 -0.04307 0.12515 0.81242 0 -0.76223 0 1.9342 -0.36889 0.46964 -4.13346
GLN_255 -8.92109 0.9099 6.92418 -0.46792 0.09468 0.3671 4.06098 -3.58248 -0.00463 -0.01712 -4.5554 -0.29066 0 0 -0.77205 0 0 -0.06477 0.19298 0 3.70305 0.30993 0 -0.18838 -0.0728 0.62144 -1.75307
LEU_256 -8.32421 0.73128 2.00953 -0.43733 0.26872 0.09981 2.65214 -2.12308 -0.01352 -0.05126 -2.86501 0.08298 0 0 0 0 0 0.03663 0.07318 1.6041 0 -0.26969 0 0.18072 0.0099 1.10508 -5.23001
PRO_257 -6.99569 0.84852 2.6248 -0.19944 0.03578 0.15012 1.04662 -1.2119 -0.00408 -0.01321 -0.47591 -0.12089 0 0 0 0 0 0.11992 0.04462 0.44409 0 -0.67935 0 -2.4119 -0.21505 1.09754 -5.91541
LEU_258 -7.66589 0.88632 4.71486 -0.49941 0.32113 0.11528 3.02337 -2.81202 -0.0001 -0.00038 -3.71014 0.04212 0 0 0 0 0 -0.07687 0.04554 1.07646 0 -0.22684 0 0.18072 -0.00148 0.61318 -3.97414
TYR_259 -9.56145 0.69398 2.99068 -0.66367 0.04393 0.33759 1.5399 -2.47754 -0.00408 -0.01321 -0.81804 -0.22855 0 0 -0.56991 0 0 -0.00896 0.02847 0 2.38935 0.07024 0.01125 1.2797 0.37763 0.59698 -3.98573
GLY_260 -2.72198 0.27507 2.87255 -4e-05 0 0 1.4923 -1.53335 -0.0304 -0.08462 -0.82281 -0.41077 0 0 0 0 0 -0.1448 0 0 0 0.39331 0 0.83697 0.41491 0.43323 0.96958
VAL_261 -6.43055 1.01469 3.48938 -0.2854 0.21507 0.06502 2.48862 -2.40914 -0.00374 -0.01839 -2.00721 -0.35349 0 0 0 0 0 -0.03785 0.02328 0.17312 0 -0.6607 0 1.9342 0.01771 0.27364 -2.51176
ILE_262 -7.06971 1.18315 2.21259 -0.46453 0.46302 0.08604 0.79668 -2.0164 -0.00849 -0.02763 -0.28857 0.09602 0 0 0 0 0 -0.0504 0.03408 0.56718 0 -0.48839 0 0.73287 -0.23105 0.6741 -3.79943
ASP_263 -4.72677 0.54932 4.98728 -0.12456 0.10683 0.40268 2.55078 -2.41592 -0.00374 -0.01839 -3.84186 -0.52453 0 0 0 -0.81896 0 -0.0035 0.07872 0 2.62806 -0.33667 0 -2.3716 -0.12335 0.85823 -3.14794
THR_264 -6.05432 0.69458 6.18594 -0.11561 0.10034 0.07683 3.44276 -2.91358 -0.00087 -0.00346 -3.43125 -0.73642 0 0 -0.99923 -0.45638 0 -0.01781 0.05625 0.0455 0 -0.33689 2.26629 -1.0874 -0.1978 1.52619 -1.95633
PRO_265 -3.26219 0.3251 2.62716 -0.12065 0.00531 0.08816 1.35805 -1.13102 -0 -0 -2.1218 0.21903 0 0 0 0 0 0.09272 0.0134 0.23563 0 -0.94 0 -2.4119 -0.56618 1.67872 -3.91048
CYS:disulfide_266 -7.48598 1.00129 4.33015 -0.03096 0 0.01306 2.52806 -2.43843 -0 -0 -3.24654 -0.21876 0 0 0 0 -0.45344 0.01246 0.08386 0.69808 0 -0.08389 0 3.6196 -0.39969 0.9533 -1.11782
TRP_267 -10.8098 1.39502 3.71666 -1.12997 0.068 0.67063 3.08255 -2.89585 -0.01249 -0.09087 -3.14489 -0.41613 0 0 0 0 0 -0.00021 0.15427 0 1.72727 -0.37839 0 1.6906 0.12895 0.63771 -5.60696
LYS_268 -7.60046 0.58763 5.88937 -0.36101 0.05017 0.15953 2.48593 -2.74632 -0.03765 -0.12396 -2.49772 0.04463 0 0 0 0 0 -0.03404 0.12214 2.1481 0 0.21051 0 -1.5107 0.15062 0.4623 -2.60095
LEU_269 -9.67982 1.23871 3.63923 -0.60593 0.15612 0.15457 2.19854 -2.93339 -0 -0 -2.31492 0.2854 0 0 0 0 0 0.07298 0.04586 0.68462 0 -0.35148 0 0.18072 -0.01606 0.60564 -6.63922
HIS_D_270 -7.94366 0.66408 5.5745 -0.39895 0.01649 0.44848 2.69118 -3.14632 -0.01664 -0.12409 -3.10976 -0.3492 0 0 0 0 0 -0.02372 0.0088 0 2.14277 0.01805 0 -0.45461 -0.08095 0.6593 -3.42425
THR_271 -5.61704 0.45327 2.22087 -0.11027 0.07705 0.08518 1.02396 -1.57828 -0 -0 -1.59872 -0.69393 0 0 -0.45778 0 0 0.0098 0.12439 0.10007 0 -0.43973 2.26532 -1.0874 -0.28895 0.44049 -5.07169
SER_272 -4.56281 0.58877 4.05703 -0.02419 0 0.03583 1.78304 -1.88527 -0.03307 -0.27522 -0.16614 -1.01247 0 0 0 0 0 -0.0158 0.00469 1.15003 0 -0.35126 0.62339 -0.77834 -0.12671 1.38186 0.39337
PRO_273 -4.2582 0.42765 2.58802 -0.1098 0.00562 0.08017 1.42283 -1.18481 -0.0049 -0.01819 -2.1795 0.26978 0 0 -1.09577 0 0 -0.08738 0.01637 0.14142 0 -0.78974 0 -2.4119 -0.1419 1.46284 -5.8674
LEU_274 -8.05665 0.7961 3.8623 -0.61593 0.21934 0.17917 3.05436 -2.58787 -0 -0 -2.33595 0.21986 0 0 0 0 0 -0.07479 0.01887 0.76527 0 -0.26202 0 0.18072 -0.17805 0.64933 -4.16594
CYS:disulfide_275 -6.43855 0.63078 2.85684 -0.03384 0 0.01424 1.36161 -1.86593 -0.00496 -0.02004 -1.32017 -0.17344 0 0 -0.56412 0 -0.62986 0.01706 0.11788 0.24262 0 -0.08165 0 3.6196 0.25809 0.41472 -1.59912
THR_276 -5.92815 0.54824 4.21736 -0.12422 0.07421 0.08172 2.35647 -2.29215 -0.00365 -0.07188 -2.30332 -0.52949 0 0 -0.69668 -0.67146 0 0.00406 0.00101 0.08437 0 -0.09173 2.27765 -1.0874 -0.06542 0.311 -3.90947
THR_277 -3.05671 0.23006 1.79195 -0.12125 0.06352 0.08368 0.52606 -1.22714 -4e-05 -0.00123 0.57312 -0.90417 0 0 0 0 0 0.01432 0.0003 0.07097 0 -0.47159 2.2761 -1.0874 -0.17065 0.32557 -1.08451
ASN_278 -2.79762 0.18439 2.74092 -0.31164 0.03961 0.60119 0.78254 -1.30898 -0.00591 -0.04573 -0.08088 -1.39893 0 0 0 0 0 -0.04137 0.00142 0 3.08314 0.05542 0 -0.93687 -0.04148 0.34424 0.86345
THR_279 -5.15318 0.69033 3.67633 -0.16784 0.09463 0.05759 1.17938 -2.15856 -0.01647 -0.08357 -1.84744 -0.84742 0 0 -1.44443 0 0 -0.03274 0.03796 0.40502 0 -0.59743 2.32226 -1.0874 0.34374 0.59163 -4.03764
LYS_280 -3.09193 0.1755 3.3546 -0.50436 0.16501 0.30353 1.22108 -1.56232 -0 -0 -1.88163 -0.02579 0 0 -0.19626 0 0 0.02591 0.0192 1.83421 0 0.13443 0 -1.5107 0.38639 0.6736 -0.47951
GLU_281 -2.37384 0.26704 3.3367 -0.18902 0.03413 0.27035 1.43794 -1.48419 -0.05663 -0.31861 -0.93985 -0.31242 0 0 0 0 0 0.08273 0.00864 0 2.51316 0.38 0 -2.7348 5.47745 0.51967 5.91845
GLY_282 -1.23779 0.15748 1.78218 -4e-05 0 0 0.76095 -0.85698 -0.0218 -0.15323 0.29532 -0.39927 0 0 0 0 0 -0.1669 0 0 0 0.33375 0 0.83697 5.67677 0.3709 7.37831
SER_283 -2.80098 0.46802 3.0287 -0.02705 0.00357 0.02573 1.12665 -1.52859 -0.00364 -0.07174 -1.54766 -0.02133 0 0 0 0 0 0.00199 0.00225 0.62588 0 -0.23209 0.6 -0.77834 -0.15138 0.27656 -1.00346
ASN_284 -6.92629 0.37172 7.04445 -0.15307 0.00353 0.19807 2.85907 -3.5928 -0.01475 -0.12152 -2.66696 -0.34557 0 0 -1.24817 -0.67146 0 -0.00688 0.23075 0 2.03661 0.01349 0 -0.93687 -0.27968 0.28552 -3.9208
ILE_285 -8.15933 0.73891 1.85215 -0.53135 0.29362 0.15451 1.97546 -1.87598 -0 -0 -1.97411 -0.31839 0 0 -0.69668 0 0 -0.03999 0.14877 0.94966 0 -0.20323 0 0.73287 -0.02898 0.42576 -6.55634
CYS:disulfide_286 -6.69601 0.37865 4.11352 -0.03823 0 0.01563 1.91301 -2.38427 -0 -0 -2.13606 -0.21919 0 0 0 0 -0.62986 0.02528 0.00558 0.26868 0 0.13048 0 3.6196 0.08208 0.58327 -0.96784
LEU_287 -7.89403 0.88109 2.18047 -0.62068 0.3043 0.22139 2.41564 -2.07836 -0.0158 -0.1408 -2.31793 -0.03998 0 0 0 0 0 0.00143 0.15347 1.13145 0 -0.07421 0 0.18072 0.24679 0.86804 -4.59697
THR_288 -5.90809 0.45882 4.55795 -0.16505 0.06991 0.0603 2.81779 -2.41374 -0.01165 -0.15099 -2.43021 -0.24235 0 0 0 0 0 0.06241 0.0474 0.21479 0 -0.2017 2.28529 -1.0874 0.16689 0.75756 -1.11207
ARG_289 -8.72118 0.75368 6.0338 -0.48505 0.05568 0.23944 2.61997 -3.02821 -0.01748 -0.19865 -2.74697 0.57104 0 0 -0.45778 -1.22808 0 0.18754 0.11085 2.03717 0 -0.1107 0 -1.2888 -0.11524 0.61584 -5.17313
THR_290 -4.54622 0.35371 3.71905 -0.14714 0.11704 0.09842 1.16287 -2.03797 -0.01165 -0.15099 -0.38603 -1.00024 0 0 0 0 0 -0.04823 0.0178 0.03837 0 -0.30485 2.28409 -1.0874 -0.12588 0.71497 -1.34028
ASP_291 -5.57594 0.6075 6.50169 -0.11758 0.02211 0.36265 3.22695 -2.8218 -0 -0 -4.45547 -0.34035 0 0 -1.86858 -0.74484 0 0.01069 0.00184 0 2.5727 -0.41689 0 -2.3716 -0.30472 0.45249 -5.25916
ARG_292 -4.34444 0.27208 3.19535 -0.80889 0.17807 0.61623 0.99028 -1.69086 -0.00647 -0.07715 -0.6579 0.27978 0 0 0 0 0 -0.02816 0.01549 2.83674 0 0.07735 0 -1.2888 -0.50758 0.262 -0.68687
GLY_293 -3.99181 0.143 3.33831 -0.00087 0 0 2.19669 -1.83825 -0.00034 -0.00099 -2.32861 -0.29395 0 0 0 0 0 -0.02776 0 0 0 -1.54342 0 0.83697 0.24984 0.26716 -2.99403
TRP_294 -12.4946 1.37569 3.26541 -0.88177 0.03994 0.168 2.66975 -2.92104 -0.02628 -0.08757 -2.83691 -0.18101 0 0 0 0 0 0.03689 0.59782 0 1.37735 -0.31583 0 1.6906 0.32915 0.73939 -7.45505
TYR_295 -11.5917 1.44004 3.28197 -0.56846 0.07265 0.29303 3.5498 -3.05553 -0.00034 -0.00099 -3.68885 -0.28766 0 0 -0.75945 0 0 -0.02157 0.04141 0 2.25709 -0.08185 0.27415 1.2797 -0.06649 0.98096 -6.65215
CYS:disulfide_296 -6.32287 0.33434 3.73415 -0.03772 0 0.01543 2.54482 -2.15131 -0 -0 -3.00189 -0.25622 0 0 0 0 -0.45344 -0.00294 0.19939 0.75029 0 -0.06524 0 3.6196 0.25215 0.68344 -0.15801
ASP_297 -5.42291 0.35713 6.5982 -0.18636 0.01215 0.57027 2.88783 -2.85934 -0.00878 -0.08615 -5.46508 -0.83257 0 0 -1.52402 0 0 -0.0212 0.0036 0 2.86977 -0.08056 0 -2.3716 -0.00172 0.31116 -5.25019
ASN_298 -5.11693 0.41198 5.01772 -0.31522 0.09774 0.57142 2.38101 -2.65066 -0 -0 -2.26353 -0.85072 0 0 0 0 0 -0.05346 0.00449 0 1.91763 -0.64548 0 -0.93687 0.03318 0.2765 -2.12123
ALA_299 -1.50057 0.14132 2.06443 -0.02779 0.01238 0 0.88765 -1.02839 -0 -0 -0.08772 -0.61082 0 0 0 0 0 -0.08846 0 0 0 0.23618 0 1.8394 0.34976 0.20765 2.39504
GLY_300 -1.95298 0.21616 2.91091 -6e-05 0 0 1.01111 -1.37016 -0 -0 -2.17587 -0.38565 0 0 -0.82681 0 0 -0.0974 0 0 0 -1.49436 0 0.83697 -0.25181 0.29934 -3.28062
SER_301 -3.79777 0.29098 5.1967 -0.0367 0 0.06435 2.89698 -2.46981 -0.00602 -0.01802 -3.49536 -0.25919 0 0 0 0 0 -0.01528 0.01032 0.22215 0 -0.38535 1.79974 -0.77834 -0.52117 0.6276 -0.67419
VAL_302 -6.53646 0.64209 3.16238 -0.27357 0.18636 0.05734 2.16617 -2.35514 -0 -0 -2.15319 -0.26886 0 0 0 0 0 -0.03765 0.00028 0.20162 0 -0.71507 0 1.9342 -0.38336 0.58045 -3.79241
SER_303 -5.11922 0.27237 4.40874 -0.03176 0.00078 0.05548 3.05244 -2.27087 -0.02188 -0.07598 -2.40325 -0.76829 0 0 0 0 0 -0.07754 0.02032 0.41667 0 0.45176 0.6033 -0.77834 -0.01476 0.28438 -1.99566
PHE_304 -11.9476 1.84283 3.83137 -0.83708 0.06707 0.12607 2.96947 -3.25026 -0.01381 -0.07194 -3.24159 -0.35972 0 0 0 0 0 -0.03085 0.24132 0 3.1978 -0.10741 0 1.0402 0.08692 0.59265 -5.86457
PHE_305 -11.012 1.74003 4.18181 -0.74794 0.14267 0.47739 2.51204 -3.23642 -0.01587 -0.05796 -2.12368 0.18586 0 0 0 0 0 0.01649 0.23305 0 2.13088 -0.40454 0 1.0402 -0.04044 1.46235 -3.51605
PRO_306 -4.89826 0.70846 1.48137 -0.09384 0.00137 0.05913 0.5066 -0.70777 -1e-05 -3e-05 -0.10674 0.68305 0 0 0 0 0 -0.08598 0.02908 0.46882 0 -0.33194 0 -2.4119 -0.06699 1.23001 -3.53556
GLN_307 -6.50586 0.63461 5.726 -0.29712 0.06039 0.23191 3.04501 -2.74829 -0.02032 -0.15147 -4.38679 -0.55184 0 0 -1.05251 -0.6328 0 0.03127 0.10959 0 4.10622 0.00939 0 -0.18838 0.43532 0.48982 -1.65588
ALA_308 -2.73171 0.37239 3.61198 -0.02316 0 0 1.71623 -1.75479 -1e-05 -3e-05 -0.34766 -0.3853 0 0 0 0 0 -0.04467 0 0 0 -0.38724 0 1.8394 0.26819 0.36932 2.50294
GLU_309 -3.32716 0.37264 4.32788 -0.53018 0.20415 1.4725 0.90544 -1.89262 -0 -0 -1.59024 -2.89608 0 0 0 -0.6328 0 -0.15896 0.12448 0 3.04324 -0.21723 0 -2.7348 -0.16753 0.32476 -3.37252
THR_310 -4.80193 0.41084 4.25705 -0.137 0.05424 0.08122 2.66115 -2.117 -0 -0 -3.24508 -0.06538 0 0 0 0 0 -0.05725 0.09759 0.0123 0 -0.21118 4.11287 -1.0874 -0.12331 0.33694 0.17867
CYS:disulfide_311 -5.90964 0.53583 3.52508 -0.0581 0.00036 0.0413 1.71034 -1.98316 -0 -0 -0.5389 -0.46991 0 0 0 0 -0.21561 -0.01752 0.0307 0.21523 0 -0.30507 0 3.6196 0.0618 0.31566 0.55801
LYS_312 -4.12494 0.15221 3.82159 -0.49279 0.14014 0.28707 2.13287 -1.82218 -0 -0 -2.53908 0.00102 0 0 0 0 0 0.00487 0.00439 1.80222 0 0.02613 0 -1.5107 0.23883 0.23184 -1.64651
VAL_313 -4.43398 0.42603 0.74406 -0.36015 0.25666 0.08715 0.40903 -1.1332 -0 -0 -0.61629 -0.24219 0 0 0 0 0 0.01705 0.01575 0.82414 0 -0.64665 0 1.9342 -0.19407 0.28872 -2.62374
GLN_314 -4.21222 0.41765 3.8859 -0.24422 0.02799 0.19268 2.24133 -1.94654 -2e-05 -0.00059 -2.1071 -0.84457 0 0 0 0 0 0.24892 0.03693 0 3.07303 -0.04443 0 -0.18838 -0.1605 0.6405 1.01638
SER_315 -2.05304 0.3698 2.26159 -0.01336 0 0.02864 0.91211 -1.07148 -0 -0 -0.43793 -0.91423 0 0 0 0 0 0.24961 0.04209 0.23829 0 0.14713 0.60815 -0.77834 0.86338 0.68189 1.13431
ASN_316 -6.61662 0.57141 4.79273 -0.39546 0.05355 0.816 2.69093 -2.55688 -0.00411 -0.02274 -2.275 -1.35911 0 0 -0.59321 0 0 -0.06152 0.00465 0 2.52922 -0.65856 0 -0.93687 0.63945 0.46449 -2.91763
ARG_317 -9.59662 0.9664 8.39394 -0.98252 0.28872 0.50858 4.27528 -4.15178 -0.00467 -0.01338 -5.33448 0.81412 0 0 0 -0.81896 0 0.0148 0.05459 2.6902 0 0.10571 0 -1.2888 -0.20003 0.59996 -3.67895
VAL_318 -9.19186 1.03949 2.00745 -0.30217 0.36554 0.07049 2.47802 -2.5191 -0.00196 -0.00522 -2.08869 -0.33938 0 0 0 0 0 -0.04306 0.02569 0.16073 0 -0.5449 0 1.9342 -0.10235 0.68873 -6.36834
PHE_319 -10.626 1.26938 2.42807 -0.66415 0.08047 0.38576 2.39606 -2.57176 -0.00467 -0.01338 -2.72294 0.06718 0 0 0 0 0 0.00775 0.11074 0 2.15298 -0.36883 0 1.0402 0.26293 0.65787 -6.11237
CYS:disulfide_320 -6.8653 0.86158 3.22181 -0.03512 1e-05 0.01402 2.31945 -2.12578 -0.0007 -0.00186 -3.01919 -0.2128 0 0 0 0 -0.21561 0.02878 0.10202 0.21146 0 -0.02971 0 3.6196 0.50134 0.77976 -0.84624
ASP_321 -6.19387 0.86536 8.62755 -0.24415 0.1512 0.79638 3.63632 -3.6293 -0.02516 -0.19681 -5.78177 -1.46035 0 0 -0.5135 -0.31292 0 0.00825 0.01343 0 2.15299 -0.74246 0 -2.3716 -0.12041 0.77682 -4.564
THR_322 -5.96127 0.8849 4.8648 -0.1378 0.0512 0.0711 3.06832 -2.73046 -0.02718 -0.2261 -2.8524 -0.28801 0 0 0 0 0 -0.04282 0.0456 0.07592 0 0.02664 4.12093 -1.0874 -0.30688 0.63337 0.18248
MET_323 -6.18846 0.40512 4.46228 -0.52623 0.2053 0.13702 1.63226 -2.30857 -0.00931 -0.05142 -1.03652 -0.45752 0 0 -0.5135 0 0 -0.07658 0.18296 2.89159 0 -0.13197 0 0.60916 -0.25824 0.35929 -0.67334
ASN_324 -6.40244 0.80295 4.33474 -0.2027 0.02136 0.33252 1.86159 -2.46054 -0.02668 -0.15373 -1.2749 -0.44711 0 0 0 0 0 -0.06383 0.30369 0 2.20072 -0.6146 0 -0.93687 -0.43664 0.33234 -2.83011
SER_325 -4.84764 0.37948 4.00175 -0.04373 1e-05 0.07646 1.68683 -2.09122 -0.02444 -0.22557 -2.25455 -0.10619 0 0 0 0 0 0.29006 0.0016 0.38794 0 -0.21096 1.8293 -0.77834 -0.42076 0.49946 -1.8505
LEU_326 -5.88831 0.40555 3.04406 -0.47856 0.16706 0.08829 2.52409 -2.05362 -0 -0 -2.0257 0.19173 0 0 0 0 0 -0.02665 0.1151 0.89134 0 -0.28932 0 0.18072 -0.21609 0.69622 -2.67409
THR_327 -2.45583 0.22794 1.32001 -0.17855 0.10331 0.0661 0.28978 -0.92871 -0.00491 -0.1004 -0.39646 -0.30574 0 0 0 0 0 -0.07156 0.00027 0.08317 0 0.09171 2.42198 -1.0874 -0.02937 0.49886 -0.4558
LEU_328 -7.52601 1.32149 2.65858 -0.63225 0.50213 0.11488 2.12911 -1.99411 -0 -0 -2.56302 0.36359 0 0 0 0 0 0.76345 0.28403 1.48145 0 -0.29864 0 0.18072 -0.05733 1.05314 -2.21877
PRO_329 -4.26795 0.89475 3.37476 -0.13601 0.00055 0.10031 1.82808 -1.47009 -0 -0 -1.56418 0.19335 0 0 0 0 0 -0.0452 0.03099 0.23621 0 -1.10582 0 -2.4119 -0.50257 1.28039 -3.56434
SER_330 -3.19066 0.31525 3.78933 -0.02792 0 0.04505 1.81618 -1.8307 -0 -0 -1.23657 -1.02852 0 0 0 0 0 0.01966 0.00149 0.16106 0 -0.30756 0.60717 -0.77834 -0.71272 0.51607 -1.84173
GLU_331 -6.10223 0.95452 5.62561 -0.44171 0.1395 1.36614 2.63615 -2.55571 -0.01102 -0.08948 -1.57265 -3.00237 0 0 0 0 0 -0.01671 0.02716 0 3.72258 -0.24687 0 -2.7348 -0.58774 0.36353 -2.5261
VAL_332 -7.86721 0.73705 2.77074 -0.37239 0.26597 0.09294 2.23321 -2.3852 -0.01102 -0.08948 -1.4815 -0.21963 0 0 0 0 0 -0.13569 6e-05 0.7065 0 0.42543 0 1.9342 -0.3717 0.32104 -3.44668
ASN_333 -4.65698 0.6826 4.2457 -0.18618 0.02851 0.28895 2.41731 -2.32988 -0.02312 -0.13555 -1.74143 -0.3313 0 0 0 0 0 -0.05045 0.02803 0 1.66227 0.03291 0 -0.93687 -0.22487 0.27021 -0.96014
LEU_334 -7.05326 0.76884 5.01175 -0.49952 0.23418 0.1339 3.23738 -2.7942 -0.00976 -0.09765 -3.17757 0.12437 0 0 0 0 0 0.03208 0.09159 0.15376 0 -0.13678 0 0.18072 -0.37482 0.29814 -3.87683
CYS:disulfide_335 -6.70259 0.86866 4.41604 -0.04555 0.00361 0.01999 1.77611 -2.53979 -0 -0 -0.57801 -0.41569 0 0 0 0 -0.5702 -0.06284 0.00594 0.59756 0 0.19605 0 3.6196 -0.48265 0.29962 0.40587
ASN_336 -5.09923 0.52606 3.93492 -0.19287 0.01367 0.29828 2.06183 -2.30532 -0.01523 -0.11253 -1.08672 -0.46397 0 0 0 -0.48324 0 -0.03478 0.15901 0 1.97957 -0.47003 0 -0.93687 -0.62202 0.21844 -2.63102
VAL_337 -3.18627 0.1651 2.28529 -0.27414 0.13918 0.05679 1.18409 -1.37306 -0 -0 -0.45614 -0.32379 0 0 0 0 0 0.09234 0.01593 0.19422 0 -0.51902 0 1.9342 -0.32277 0.43472 0.04667
ASP_338 -4.91651 0.47149 6.58274 -0.2154 0.07599 0.68535 2.97932 -3.00369 -0 -0 -2.90449 -1.40448 0 0 -0.70348 0 0 -0.04583 0.01307 0 2.05716 -0.76339 0 -2.3716 0.20637 0.48808 -2.76932
ILE_339 -6.77151 0.89006 1.69561 -0.73345 0.76389 0.27468 1.58933 -1.71577 -0.0214 -0.16009 0.37397 -0.02792 0 0 0 0 0 -0.13673 0.02801 0.98824 0 0.42236 0 0.73287 0.11994 0.57099 -1.11692
PHE_340 -5.57096 0.7708 2.77905 -0.93031 0.30969 0.50932 1.40184 -1.83107 -0 -0 -2.1484 0.08112 0 0 -0.70348 0 0 0.12631 0.04241 0 3.95609 -0.17359 0 1.0402 0.21673 0.64671 0.52246
ASN_341 -6.2154 0.81282 6.32595 -0.25232 0.02955 0.39052 2.92835 -2.85215 -0.00976 -0.09765 -2.25782 -0.59211 0 0 -1.16391 0 0 -0.06476 0.00081 0 2.46935 0.12086 0 -0.93687 0.17045 1.24846 0.05437
PRO_342 -2.32405 0.43029 1.52346 -0.08669 0.00023 0.0537 0.64004 -0.65054 -0 -0 0.489 0.66184 0 0 0 0 0 -0.19128 0.01498 0.64862 0 -0.6004 0 -2.4119 -0.19127 1.18875 -0.80522
LYS_343 -3.53958 0.39181 2.41346 -0.32861 0.0439 0.17793 1.04954 -1.08608 -0 -0 -0.72767 -0.14603 0 0 -1.16391 0 0 0.00812 0.00291 1.81559 0 -0.11127 0 -1.5107 -0.39597 0.44113 -2.66542
TYR_344 -8.3121 1.0604 3.55742 -0.87592 0.15762 0.1661 1.84005 -2.45953 -0.02808 -0.24694 -0.88385 -0.48056 0 0 0 0 0 -0.03044 0.199 0 1.94999 -0.3029 0.01169 1.2797 0.11935 0.67678 -2.60223
ASP_345 -4.00843 0.44051 5.80971 -0.22652 0.02506 0.74172 2.02243 -2.43041 -0.00667 -0.08684 -4.32336 -0.77967 0 0 -1.06526 -0.583 0 0.00727 0.17702 0 2.11744 -0.76938 0 -2.3716 0.27408 0.73989 -4.29601
CYS:disulfide_346 -6.34659 0.71865 4.17169 -0.03946 0.00032 0.0148 2.08132 -2.22426 -0.00021 -0.00401 -2.61159 -0.17423 0 0 0 0 -0.5702 0.28517 0.36727 0.26402 0 0.43581 0 3.6196 -0.3264 0.66175 0.32344
LYS_347 -6.17242 0.50967 7.37429 -0.47402 0.37226 0.16852 3.69939 -3.07747 -0.00523 -0.08658 -5.79757 0.11049 0 0 -1.10913 -0.61539 0 0.03 0.11146 2.95993 0 -0.01094 0 -1.5107 -0.28539 1.18783 -2.62098
ILE_348 -8.34364 0.78859 3.0942 -0.52552 0.27901 0.13581 2.36721 -2.46791 -0.0032 -0.04643 -1.43302 -0.20302 0 0 0 0 0 0.30711 0.11115 0.46016 0 0.05629 0 0.73287 -0.17224 1.54759 -3.315
MET_349 -6.33125 0.7428 4.35856 -0.33768 0.11269 0.07356 3.11739 -2.36281 -0 -0 -3.62758 0.1023 0 0 0 0 0 -0.00584 0.12228 1.59301 0 -0.03516 0 0.60916 -0.06832 1.07923 -0.85764
THR_350 -6.34883 0.42685 4.29925 -0.10408 0.05958 0.07523 2.62715 -2.37931 -0 -0 -2.36031 -0.77065 0 0 0 0 0 -0.00716 0.01283 0.09045 0 -0.55742 2.31949 -1.0874 -0.12918 0.51283 -3.32069
SER_351 -4.2928 0.37149 4.65944 -0.01785 0 0.03121 2.60543 -2.18077 -0.02106 -0.20673 -2.81857 -1.10593 0 0 -0.42301 0 0 -0.01126 0.03633 1.6121 0 -0.55593 0.6549 -0.77834 -0.06885 0.41412 -2.09608
LYS_352 -3.30653 0.18948 3.0663 -0.3163 0.03595 0.16785 0.62149 -1.28775 -0.04565 -0.27913 -0.15474 -0.1964 0 0 0 0 0 -0.0104 0.01198 1.83678 0 -0.20961 0 -1.5107 0.11858 0.43623 -0.83257
THR_353 -2.95972 0.19192 2.62377 -0.16969 0.06066 0.1311 1.14623 -1.32671 -0.05832 -0.47184 -0.60903 -1.95449 0 0 -0.42301 0 0 -0.04794 0.00016 1.86683 0 -0.18156 2.59764 -1.0874 0.06519 0.62488 0.01868
ASP_354 -4.27967 0.43737 2.97187 -0.3253 0.08206 1.09468 0.54268 -1.48091 -0.01273 -0.04183 -1.80309 -2.3944 0 0 0 0 0 0.05078 0.02242 0 4.20652 -0.61938 0 -2.3716 0.00474 0.72397 -3.19182
VAL_355 -2.87388 0.22865 2.30372 -0.27783 0.15826 0.05636 0.78277 -1.3064 -0.0436 -0.39238 -1.06353 0.0151 0 0 0 0 0 -0.08619 0.0009 0.06619 0 -0.44357 0 1.9342 -0.3194 0.40612 -0.85452
SER_356 -4.13758 0.37323 2.59659 -0.02838 0 0.06435 1.33022 -1.43047 -0.01181 -0.13214 -1.26993 -0.40428 0 0 0 -0.64281 0 0.0308 0.02881 0.47436 0 -0.14444 0.63346 -0.77834 -0.51998 0.3029 -3.66543
SER_357 -3.36053 0.21637 3.42453 -0.02602 0 0.06291 2.07389 -1.73142 -0.01655 -0.17907 -1.90391 -0.32861 0 0 0 0 0 0.1096 0.02051 0.06048 0 -0.41534 0.6091 -0.77834 -0.08801 0.24332 -2.00709
SER_358 -4.76534 0.53455 2.69279 -0.0272 0 0.06371 1.53116 -1.60156 -0 -0 -0.33679 -0.26797 0 0 0 0 0 -0.0007 0.01691 0.12841 0 -0.46538 0.60506 -0.77834 0.02052 0.28641 -2.36374
VAL_359 -5.39703 0.41651 3.23826 -0.27357 0.16851 0.05848 2.75612 -2.16189 -0.00235 -0.0503 -2.32261 -0.35208 0 0 0 0 0 -0.06085 0.00327 0.27313 0 -0.78195 0 1.9342 -0.34476 0.27281 -2.62608
ILE_360 -6.53938 0.81387 0.68884 -0.60308 0.35143 0.11147 1.09375 -1.76996 -0 -0 -0.74455 0.48972 0 0 0 0 0 0.04939 0.08184 0.88617 0 -0.59129 0 0.73287 -0.48989 0.42378 -5.01501
THR_361 -7.60371 0.64752 6.29805 -0.11592 0.15683 0.07848 3.39136 -3.47859 -0.03237 -0.33233 -3.3182 -0.9583 0 0 0 -0.58913 0 0.17005 0.30316 0.13045 0 -0.68355 2.28903 -1.0874 -0.34796 0.75928 -4.32323
SER_362 -3.80981 0.20023 4.23379 -0.02272 0 0.02186 2.00034 -1.84136 -0.02741 -0.22545 -0.49553 -0.42413 0 0 -0.7112 -0.41236 0 0.00501 0.00388 0.65154 0 0.37243 0.61947 -0.77834 0.25721 0.60232 0.21977
LEU_363 -8.80405 0.99187 4.59204 -0.54943 0.41616 0.17648 1.90206 -3.1821 -0 -0 -3.27433 0.07252 0 0 -0.74725 0 0 0.03135 0.02091 0.34727 0 0.07367 0 0.18072 0.24703 0.52783 -6.97726
GLY_364 -4.97401 0.54298 4.5397 -0.00115 0 0 2.49141 -2.58236 -0.00692 -0.05771 -2.16329 -0.34111 0 0 0 0 0 -0.06962 0 0 0 -1.53908 0 0.83697 0.52741 0.47005 -2.32673
ALA_365 -6.11825 0.69495 2.45292 -0.02038 0 0 3.06815 -2.39586 -0.0039 -0.01185 -2.38862 -0.37992 0 0 0 0 0 -0.00866 0 0 0 -0.53535 0 1.8394 0.59119 0.36224 -2.85394
ILE_366 -9.06662 0.9707 2.54324 -0.48536 0.36639 0.1128 2.50264 -2.58536 -0.01268 -0.04592 -3.03256 -0.01678 0 0 0 0 0 -0.05127 0.06168 0.3575 0 -0.71385 0 0.73287 -0.27017 0.44981 -8.18293
VAL_367 -7.19715 0.67274 1.58945 -0.27794 0.19158 0.06167 2.16822 -2.08384 -0.00753 -0.02226 -2.37158 -0.3332 0 0 0 0 0 -0.01487 0 0.21821 0 -0.76006 0 1.9342 -0.45572 0.35421 -6.33387
SER_368 -5.68671 0.48256 4.88537 -0.02985 0.00334 0.02558 3.08443 -2.44054 -0.01773 -0.06828 -3.20481 0.08261 0 0 -0.46223 0 0 -0.07712 0 0.70254 0 0.4564 0.82217 -0.77834 0.10189 0.42219 -1.69653
CYS:disulfide_369 -6.57843 0.69681 4.37492 -0.06471 0.00161 0.04678 2.17322 -2.4714 -0.02275 -0.11597 -2.21799 -0.42485 0 0 0 0 -0.27242 -0.06342 0.03323 0.39015 0 0.05643 0 3.6196 0.41168 0.45648 0.02896
TYR_370 -10.6834 1.47454 5.90391 -0.59214 0.08552 0.32027 3.18904 -3.65001 -0.01685 -0.1545 -2.7828 -0.05706 0 0 -1.19766 0 0 -0.00267 0.01543 0 3.55109 -0.4235 0.00035 1.2797 -0.01041 0.48842 -3.26274
GLY_371 -1.7314 0.12514 2.30737 -0.00019 0 0 0.85981 -1.05904 -0.00085 -0.00479 -0.4095 -0.30034 0 0 -1.03674 0 0 -0.23455 0 0 0 -1.34399 0 0.83697 -0.17519 0.40934 -1.75795
LYS_372 -1.24164 0.0588 1.43053 -0.32968 0.05966 0.20706 0.29038 -0.70088 -0 -0 -0.15311 -0.33737 0 0 0 0 0 -0.02524 0.0007 1.80341 0 0.24752 0 -1.5107 0.25782 0.14616 0.20342
THR_373 -3.39546 0.1788 3.6835 -0.124 0.0814 0.08205 1.90744 -1.71234 -0.0184 -0.09944 -0.962 -0.47131 0 0 0 -0.64281 0 0.02519 0.10759 0.04258 0 -0.38643 2.32458 -1.0874 0.05494 0.24846 -0.16304
LYS_374 -4.00814 0.27936 3.93323 -0.31336 0.02921 0.11382 1.81945 -1.75845 -0.01336 -0.11319 -1.93424 0.20821 0 0 0 0 0 -0.00246 0.11703 1.95254 0 -0.03736 0 -1.5107 -0.46036 0.27671 -1.42206
CYS:disulfide_375 -5.55941 0.72855 3.01293 -0.07237 0.04511 0.08066 1.5211 -1.81637 -0 -0 -1.57192 -0.22607 0 0 0 0 -0.27242 0.09461 0.05574 2.20008 0 -0.39696 0 3.6196 0.58327 0.64843 2.67454
THR_376 -5.47576 0.20793 3.45851 -0.10586 0.05766 0.07464 2.54974 -2.02336 -0 -0 -2.7724 -0.4403 0 0 0 0 0 0.05786 0.00324 0.1039 0 -0.56304 2.28774 -1.0874 0.54077 0.70072 -2.4254
ALA_377 -5.28493 0.25345 2.07367 -0.02415 0.00015 0 2.96787 -1.98011 -0.0162 -0.12062 -3.73233 -0.43301 0 0 0 0 0 0.52596 0 0 0 0.13345 0 1.8394 0.08301 0.48301 -3.23139
SER_378 -5.18851 0.28155 5.07708 -0.02737 0 0.06378 2.97951 -2.55679 -0 -0 -3.79135 -0.30686 0 0 0 0 0 -0.01297 0.00124 0.14358 0 -0.45048 0.63271 -0.77834 0.23 0.96701 -2.73624
ASN_379 -7.62055 0.55375 7.70687 -0.28337 0.02181 0.44062 4.38599 -3.6614 -0.01091 -0.10673 -3.87398 -0.51893 0 0 -2.34104 0 0 -0.00405 0.04401 0 2.87997 0.43941 0 -0.93687 0.01878 1.13559 -1.73104
LYS_380 -3.14824 0.14452 3.92687 -0.41454 0.0579 0.21862 1.12407 -1.5318 -0 -0 -1.61953 0.08845 0 0 -1.05233 0 0 -0.11015 0.04247 1.48082 0 -0.02703 0 -1.5107 -0.19431 0.64442 -1.8805
ASN_381 -2.93825 0.24309 2.95568 -0.17497 0.00828 0.2611 0.95722 -1.33539 -0.01091 -0.10673 0.05307 -0.30749 0 0 -0.78096 0 0 -0.04545 0.00071 0 1.91416 0.08907 0 -0.93687 0.01067 0.33223 0.18825
ARG_382 -3.68321 0.28253 2.67654 -0.67385 0.11261 0.44827 0.81272 -1.35088 -0 -0 0.2663 0.23435 0 0 -1.00351 0 0 -0.03474 0.06127 2.01023 0 -0.02384 0 -1.2888 0.21853 0.43667 -0.4988
GLY_383 -3.10206 0.11877 3.86937 -0.00037 0 0 2.25136 -1.87315 -0.0162 -0.12062 -2.49772 -0.24679 0 0 0 0 0 -0.05482 0 0 0 -1.52732 0 0.83697 0.08257 0.43581 -1.8442
ILE_384 -4.6189 0.36209 1.37661 -0.47243 0.37696 0.09151 0.40437 -1.35161 -0 -0 0.39513 0.40911 0 0 0 0 0 -0.08725 0.00433 0.43698 0 -0.39056 0 0.73287 -0.09111 0.2785 -2.14341
ILE_385 -5.35224 0.32089 2.66001 -0.64194 0.36819 0.14574 1.44695 -1.70419 -0.01873 -0.08746 -0.24458 0.06323 0 0 0 0 0 -0.03733 0.01197 0.87328 0 -0.4996 0 0.73287 -0.21572 0.45977 -1.7189
LYS_386 -6.52591 0.42522 5.97142 -0.38751 0.0511 0.16957 2.54576 -2.77012 -0.0533 -0.19953 -4.74262 0.34578 0 0 0 -0.40358 0 0.13966 0.14897 2.77726 0 0.0024 0 -1.5107 0.00321 0.45819 -3.55475
THR_387 -3.40228 0.34298 1.36327 -0.12484 0.049 0.09364 0.25309 -1.0494 -0.03458 -0.11207 -0.81373 -0.73879 0 0 0 0 0 0.03522 0.0268 0.18141 0 -0.29559 2.3002 -1.0874 -0.15862 0.43173 -2.73995
PHE_388 -9.54356 1.65737 1.93526 -0.63895 0.19955 0.35446 0.98053 -2.05531 -0 -0 -1.17077 0.19183 0 0 0 0 0 0.05411 0.01936 0 2.09044 -0.35671 0 1.0402 -0.26684 0.71196 -4.79706
SER_389 -2.44999 0.20918 2.43662 -0.02675 0 0.06257 0.6451 -1.2071 -0.01912 -0.10556 -0.24176 -0.6272 0 0 0 0 0 0.07414 0.00372 0.49097 0 -0.13717 0.60001 -0.77834 -0.04942 0.90591 -0.21417
ASN_390 -4.17046 0.47064 2.8994 -0.21 0.04235 0.318 0.95912 -1.66485 -0.00085 -0.00479 -0.735 -1.08272 0 0 -1.03674 0 0 -0.0882 0.1441 0 4.07864 -0.03338 0 -0.93687 0.1437 0.68052 -0.22742
GLY_391 -2.91573 0.05629 3.5306 -0.00093 0 0 2.42478 -1.77791 -0.01124 -0.03661 -2.01003 -0.28238 0 0 0 0 0 -0.052 0 0 0 -1.54249 0 0.83697 0.42831 0.28368 -1.06868
CYS:disulfide_392 -4.05848 0.31655 1.6602 -0.06132 0.00024 0.04369 0.67272 -1.07486 -0.00996 -0.11655 0.00824 -0.41021 0 0 0 0 -0.56828 -0.0386 0.03579 0.53913 0 0.12365 0 3.6196 0.51538 0.20008 1.39701
ASP_393 -4.82764 0.60167 5.54432 -0.10032 0.0052 0.29611 3.06029 -2.57965 -0.02685 -0.10727 -5.69073 -1.26788 0 0 -0.73619 -0.40358 0 0.30432 0.01663 0 2.14925 -0.1545 0 -2.3716 0.2105 0.53985 -5.53808
TYR_394 -9.51229 1.61879 3.99532 -0.73207 0.09359 0.45063 2.19176 -2.88969 -0.00494 -0.01807 -2.87757 -0.05862 0 0 -0.73619 0 0 -0.00389 0.44605 0 2.02489 -0.33598 0.02514 1.2797 -0.06977 1.42474 -3.68847
VAL_395 -6.33531 1.18582 1.14658 -0.29392 0.23861 0.06743 2.20438 -1.95162 -0.01561 -0.07066 -2.48548 -0.18448 0 0 0 0 0 0.36699 0.01419 0.23916 0 -0.66205 0 1.9342 -0.36171 1.38488 -3.57858
SER_396 -3.31448 0.23319 2.80668 -0.02635 2e-05 0.02228 1.09457 -1.50624 -0.00494 -0.01807 -0.13255 0.01078 0 0 0 -0.43473 0 0.00474 0.0129 0.51204 0 -0.0075 0.76039 -0.77834 -0.2521 0.91884 -0.09887
ASN_397 -7.38264 0.88173 7.32479 -0.16339 0.01118 0.25249 3.42329 -3.8318 -0.03044 -0.26655 -2.83433 -0.38594 0 0 -1.69711 0 0 -0.06985 0.00844 0 1.47897 0.23275 0 -0.93687 -0.0646 0.94897 -3.10091
LYS_398 -1.82859 0.20853 2.20673 -0.39501 0.05102 0.20521 0.47613 -1.03142 -0 -0 0.57882 0.06307 0 0 0 0 0 -0.01509 0.00115 1.5531 0 0.08259 0 -1.5107 -0.07908 0.52097 1.08744
GLY_399 -2.29893 0.31761 2.30654 -5e-05 0 0 1.12844 -1.2122 -0 -0 -0.41687 -0.37095 0 0 -0.55657 0 0 -0.17381 0 0 0 -1.44775 0 0.83697 -0.61846 0.30622 -2.1998
VAL_400 -7.02971 0.54457 2.24341 -0.26409 0.16943 0.05413 1.6971 -2.40728 -0.01251 -0.08678 -0.60402 -0.20894 0 0 0 0 0 -0.05697 0.02247 0.3174 0 -0.78304 0 1.9342 -0.76176 0.42335 -4.80904
ASP_401 -5.41755 0.50838 7.34938 -0.10738 0.00319 0.3335 3.45076 -3.23074 -0.01914 -0.09313 -7.75757 -0.18251 0 0 -1.05233 0 0 -0.01257 0.03698 0 1.9771 -0.0665 0 -2.3716 -0.11191 0.22175 -6.54186
THR_402 -5.94911 0.49668 3.58696 -0.11269 0.03331 0.08353 2.42245 -2.40936 -0.01476 -0.0752 -2.16439 -0.54047 0 0 0 0 0 0.03687 0.00709 0.17231 0 -0.26336 2.33112 -1.0874 -0.1275 0.43804 -3.13587
VAL_403 -7.22784 0.69155 1.38619 -0.25355 0.13926 0.04892 2.66839 -2.11821 -0 -0 -2.56702 -0.21924 0 0 0 0 0 -0.0496 0.04159 0.46613 0 -0.76529 0 1.9342 -0.39464 0.60399 -5.61516
SER_404 -3.98635 0.23679 3.93858 -0.03048 0.00032 0.05536 2.39237 -2.02975 -0.01775 -0.14824 -2.34484 -0.88168 0 0 0 0 0 -0.05969 0.00098 0.28603 0 0.12562 0.62246 -0.77834 0.10089 0.37488 -2.14284
VAL_405 -6.8708 0.73709 3.15791 -0.2645 0.13989 0.05446 2.53312 -2.51868 -0.02507 -0.27997 -2.09686 -0.42983 0 0 0 0 0 -0.02253 0.08421 0.24412 0 -0.70192 0 1.9342 0.09909 0.37834 -3.84772
GLY_406 -2.43595 0.23729 2.84381 -0.00022 0 0 1.35514 -1.39336 -0.02279 -0.13449 -0.43186 -0.29709 0 0 0 0 0 -0.232 0 0 0 -1.3551 0 0.83697 -0.24431 0.3412 -0.93275
ASN_407 -1.19718 0.07886 1.63996 -0.36287 0.06543 0.71688 0.43996 -0.77602 -0.03246 -0.26256 -0.05803 -1.71982 0 0 0 0 0 -0.06391 0.07192 0 2.45228 -0.62442 0 -0.93687 -0.35888 0.20943 -0.7183
THR_408 -4.17384 0.31876 3.57117 -0.1718 0.10197 0.06032 2.11898 -1.99999 -0.03494 -0.31527 -1.66927 -0.28634 0 0 0 0 0 -0.00035 0.00095 0.16445 0 -0.17258 2.30816 -1.0874 -0.24724 0.19625 -1.31799
LEU_409 -4.28349 0.33282 0.98693 -0.56224 0.1971 0.13307 0.30911 -1.15287 -0.01346 -0.04829 -0.33059 0.28093 0 0 0 0 0 -0.05024 0.00941 0.59864 0 -0.38292 0 0.18072 -0.00407 0.22748 -3.57195
TYR_410 -9.29464 0.76096 4.65927 -0.60554 0.1038 0.35032 3.5451 -3.14331 -0.01299 -0.10075 -2.426 -0.17576 0 0 0 0 0 -0.00849 0.29169 0 1.95346 -0.2929 0.03158 1.2797 -0.19805 0.45676 -2.82579
TYR_411 -4.24046 0.34133 1.12652 -0.58914 0.08899 0.28096 0.63565 -1.19158 -0 -0 -0.51633 -0.16981 0 0 0 0 0 0.0577 0.06915 0 2.16274 -0.19209 0.0017 1.2797 -0.24928 0.49402 -0.61023
VAL_412 -6.71841 0.76616 1.47656 -0.26236 0.1889 0.04793 1.32631 -2.05432 -0.00679 -0.0256 -1.27252 0.10421 0 0 0 0 0 -0.07625 0.00799 0.21477 0 -0.3765 0 1.9342 -0.22503 0.44979 -4.50096
ASN_413 -4.63237 0.30588 4.14451 -0.18522 0.02339 0.24425 1.70485 -2.144 -0.02399 -0.20101 -0.3646 -0.33526 0 0 0 0 0 -0.03118 0.11456 0 2.43556 0.32335 0 -0.93687 -0.21545 0.4097 0.6361
LYS_414 -2.0235 0.27205 3.47225 -0.54711 0.15507 0.37129 1.01738 -1.4086 -0.02833 -0.19285 -2.69629 -0.04509 0 0 0 0 0 -0.05999 0.12977 1.84819 0 -0.04431 0 -1.5107 -0.32334 0.23995 -1.37414
GLN_415 -4.26962 0.31317 4.03603 -0.68042 0.1048 0.45681 1.67916 -1.88785 -0.02214 -0.13775 -1.54013 -0.16665 0 0 -1.96016 0 0 -0.01482 0.01168 0 2.76564 0.12354 0 -0.18838 -0.42423 0.26502 -1.53631
GLU_416 -2.16706 0.09794 2.09884 -0.21411 0.03367 0.30712 0.87676 -1.08154 -0 -0 -1.02127 -0.4509 0 0 -0.97425 0 0 -0.0053 0.00035 0 3.11035 -0.0619 0 -2.7348 -0.32857 0.14987 -2.3648
GLY_417 -1.75603 0.12412 0.78286 -0.00196 0 0 0.19224 -0.65161 -0.00842 -0.02906 -0.51952 -0.3863 0 0 0 0 0 -0.10108 0 0 0 -1.53636 0 0.83697 0.1537 0.05752 -2.84294
LYS_418 -4.38223 0.45626 3.82431 -0.39895 0.06731 0.19839 2.03212 -1.89009 -0 -0 -2.77555 0.09036 0 0 0 0 0 0.24566 0.04783 2.02328 0 0.22967 0 -1.5107 0.27431 0.1995 -1.26851
SER_419 -2.93207 0.18 1.94101 -0.03218 0 0.07386 0.65785 -0.95454 -0.00842 -0.02906 -0.63976 -0.31658 0 0 0 -0.43473 0 -0.0013 0.00482 0.87729 0 0.11557 0.61546 -0.77834 0.04 0.36778 -1.25332
LEU_420 -4.86261 0.39643 3.39627 -0.58734 0.26302 0.17973 2.17828 -1.95396 -0 -0 -2.29491 -0.06645 0 0 0 0 0 0.00296 0.01851 1.20445 0 0.00389 0 0.18072 0.21414 0.55749 -1.16937
TYR_421 -3.86482 0.36553 1.80986 -1.09619 0.11745 0.65313 0.49117 -1.18464 -0 -0 -0.39523 -0.24502 0 0 0 0 0 0.03315 0.02927 0 2.53167 -0.42428 0.00028 1.2797 0.0017 0.50195 0.60468
VAL_422 -4.92885 0.36629 2.77482 -0.27337 0.18908 0.05653 2.24757 -1.86181 -0 -0 -2.80177 -0.34401 0 0 0 0 0 -0.07574 0.02041 0.26998 0 -0.78871 0 1.9342 -0.37236 0.25167 -3.33608
LYS_423 -2.89946 0.18242 1.48346 -0.29334 0.03035 0.12802 0.33371 -0.81145 -0 -0 -0.59995 0.1084 0 0 0 0 0 -0.0009 0.00376 1.88112 0 -0.03403 0 -1.5107 -0.34715 0.16504 -2.1807
GLY_424 -2.64112 0.15537 2.58601 -0.0012 0 0 1.233 -1.21165 -0 -0 -0.65243 -0.31778 0 0 -1.21274 0 0 -0.11291 0 0 0 -1.47402 0 0.83697 0.19271 0.12079 -2.49899
GLU_425 -3.69325 0.52104 3.09487 -0.4732 0.09203 0.66345 0.81606 -1.27825 -0.01515 -0.12294 -1.13384 -0.98286 0 0 0 -0.84415 0 -0.06859 0.17597 0 3.87259 0.11412 0 -2.7348 0.20536 0.79943 -0.9921
PRO_426 -6.30302 1.03336 3.94295 -0.11271 0.01754 0.08257 1.92679 -1.91156 -0.01399 -0.10422 -1.85204 0.24875 0 0 0 0 0 -0.06181 0.08297 0.10706 0 -0.87148 0 -2.4119 -0.34314 1.24633 -5.29755
ILE_427 -7.28189 1.67957 2.27309 -0.50935 0.6132 0.09653 2.79897 -2.15046 -0 -0 -2.14612 0.31613 0 0 0 0 0 0.10653 0.06317 0.61022 0 0.27383 0 0.73287 0.55687 0.88053 -1.08633
ILE_428 -10.3387 1.47511 2.57647 -0.73246 0.58908 0.27466 1.45674 -2.71278 -0.00105 -0.00402 -0.1134 0.17289 0 0 0 0 0 -0.08783 0.01468 0.88149 0 0.39068 0 0.73287 0.74396 0.8779 -3.80376
ASN_429 -4.87896 0.35702 4.24437 -0.18557 0.02875 0.30011 2.31085 -2.12866 -2e-05 -0.00062 -2.01935 -0.36207 0 0 0 -0.84415 0 0.00336 0.02443 0 1.87987 -0.1092 0 -0.93687 -0.23227 0.60377 -1.94521
PHE_430 -4.51508 0.57228 2.64322 -0.63875 0.04803 0.35736 1.34218 -1.63083 -0.01776 -0.06455 -1.42591 0.05563 0 0 0 0 0 -0.06298 0.00074 0 2.02528 -0.18192 0 1.0402 -0.48774 0.18004 -0.76056
TYR_431 -8.06354 1.30462 1.52261 -0.64972 0.26169 0.3267 1.70518 -1.95624 -0.02783 -0.26605 -0.27185 -0.20269 0 0 0 0 0 -0.03708 0.04869 0 2.39401 -0.08342 0.00326 1.2797 -0.37834 0.35494 -2.73535
ASP_432 -3.94794 0.49886 4.65326 -0.23479 0.13733 0.7587 2.17137 -2.09104 -0.00844 -0.02987 -2.64937 -1.47789 0 0 -0.48345 0 0 -0.08179 0.00668 0 2.0192 -0.68346 0 -2.3716 -0.30154 1.11605 -2.99972
PRO_433 -4.33019 0.89831 2.61972 -0.07079 0 0.04425 1.45425 -1.25635 -0.02009 -0.13009 -0.23826 0.62465 0 0 0 0 0 -0.20818 0.01554 0.20473 0 -0.67432 0 -2.4119 -0.07816 1.06799 -2.48889
LEU_434 -3.60147 0.46799 2.26628 -0.70492 0.24239 0.298 0.95203 -1.3533 -0 -0 -1.46063 0.01516 0 0 -0.48345 0 0 -0.04057 0.02633 0.65295 0 -0.08647 0 0.18072 0.32512 0.48402 -1.81982
VAL_435 -6.64448 1.01116 1.68731 -0.3226 0.33746 0.07494 1.61263 -1.74946 -0 -0 -1.17442 -0.41712 0 0 0 0 0 0.10633 0.00045 0.09948 0 0.07255 0 1.9342 0.33269 0.53686 -2.502
PHE_436 -9.79007 1.28428 1.52395 -0.72311 0.03114 0.08646 1.87811 -2.02523 -0.02332 -0.14835 -1.18699 -0.35929 0 0 0 0 0 -0.05247 0.00015 0 2.14074 0.06729 0 1.0402 0.0629 1.185 -5.0086
PRO_437 -5.3478 0.81677 3.29132 -0.18229 0.04831 0.12995 1.90563 -1.43398 -0 -0 -1.66285 0.01039 0 0 0 0 0 0.01632 0.00174 0.17264 0 -0.79305 0 -2.4119 0.20799 1.13753 -4.09326
SER_438 -5.19924 0.65572 4.96954 -0.03236 0.00464 0.05403 1.8961 -2.28522 -0.00627 -0.05292 -1.09785 -0.83722 0 0 0 0 0 -0.09662 0.00947 0.12732 0 -0.41574 0.60021 -0.77834 0.6319 0.49941 -1.35346
ASP_439 -2.23284 0.26075 3.38254 -0.25305 0.09099 0.85965 0.9267 -1.47655 -0 -0 -0.55461 -3.36082 0 0 0 0 0 -0.0605 0.28182 0 2.35097 -0.30541 0 -2.3716 0.23182 0.60419 -1.62594
GLU_440 -5.51592 0.34245 7.6835 -0.54396 0.09235 0.77597 4.31735 -3.2184 -0 -0 -4.30734 -1.12314 0 0 0 0 0 -0.07985 0.00363 0 3.74854 0.15949 0 -2.7348 -0.03192 0.45251 0.02045
PHE_441 -3.4513 0.33935 2.04866 -0.9754 0.05992 0.4159 0.90657 -1.19615 -0 -0 -0.13603 0.11678 0 0 0 0 0 0.05147 0.01574 0 2.09047 -0.16516 0 1.0402 0.11047 0.2793 1.55079
ASP_442 -2.95823 0.19783 4.26368 -0.22385 0.03826 0.72692 1.92898 -1.78365 -0.0032 -0.04643 -3.55276 -1.00199 0 0 0 -0.61539 0 -0.04367 0.0296 0 1.8612 -0.86726 0 -2.3716 0.20803 0.42639 -3.78715
ALA_443 -4.29015 0.262 3.40553 -0.02117 0 0 2.19786 -1.98353 -0.00021 -0.00401 -2.01771 -0.40361 0 0 0 0 0 -0.00556 0 0 0 -0.54908 0 1.8394 0.13361 0.39586 -1.04077
SER_444 -6.47597 0.68546 6.91371 -0.02932 0 0.06801 3.70236 -3.12609 -3e-05 -0.00051 -4.76074 -0.49929 0 0 -1.89756 -0.583 0 -0.01154 0.11106 0.15658 0 -0.46631 0.68833 -0.77834 -0.31592 0.32666 -6.29245
ILE_445 -8.80078 0.67101 4.29627 -0.50786 0.43575 0.10469 2.55885 -3.00766 -0.01172 -0.15146 -2.32383 -0.1215 0 0 0 0 0 -0.06248 0.0011 0.65331 0 -0.36427 0 0.73287 -0.31581 0.48383 -5.72972
SER_446 -4.76659 0.36135 5.55234 -0.02995 0 0.06938 2.42522 -2.58344 -0 -0 -2.76758 -0.51249 0 0 -1.06526 0 0 -0.01312 0.00546 0.81004 0 0.32658 0.60063 -0.77834 0.01174 0.43089 -1.92313
GLN_447 -5.70551 0.2711 5.98129 -0.24265 0.02002 0.17771 3.14058 -2.86708 -0 -0 -2.7445 -0.34683 0 0 -1.89756 0 0 0.08948 0.05046 0 2.93962 -0.05418 0 -0.18838 -0.05185 0.24277 -1.18553
VAL_448 -7.53555 0.68981 3.73215 -0.30401 0.1467 0.06599 2.62065 -2.67588 -3e-05 -0.00051 -1.93449 -0.13094 0 0 0 0 0 -0.05765 0.04603 0.06056 0 -0.33508 0 1.9342 -0.133 0.36599 -3.44508
ASN_449 -6.33305 0.20606 6.11155 -0.17433 0.02772 0.26332 3.04773 -3.23572 -0.01505 -0.11057 -2.73669 -0.311 0 0 0 0 0 0.01019 0.00403 0 1.43804 0.29429 0 -0.93687 -0.03362 0.41183 -2.07214
GLU_450 -5.39157 0.37848 6.86934 -0.58407 0.08496 1.04139 3.22087 -3.04419 -0 -0 -3.5044 -0.6354 0 0 0 -0.85531 0 0.01926 0.01289 0 3.41058 -0.16898 0 -2.7348 -0.14989 0.36021 -1.67064
LYS_451 -5.17716 0.24555 6.75024 -0.29068 0.02293 0.12314 3.23775 -2.87775 -0.00657 -0.10434 -4.80246 -0.03083 0 0 0 0 0 0.03106 0.03154 1.70196 0 -0.02148 0 -1.5107 -0.38375 0.34992 -2.71163
ILE_452 -8.82443 0.93467 4.67908 -0.50528 0.30521 0.09682 2.77762 -3.01646 -0 -0 -1.98939 0.17761 0 0 0 0 0 -0.06603 0.09399 0.47151 0 -0.46179 0 0.73287 -0.17072 0.59065 -4.17407
ASN_453 -4.81847 0.1332 5.04549 -0.18479 0.04614 0.27745 2.51892 -2.62224 -0 -0 -2.50048 -0.30273 0 0 0 0 0 -0.00013 0.00121 0 1.41548 0.33399 0 -0.93687 0.08497 0.58592 -0.92294
GLN_454 -5.77984 0.43639 6.33733 -0.27338 0.04316 0.20455 3.09999 -3.06199 -0.00657 -0.10434 -3.30723 -0.51833 0 0 0 -0.85531 0 -0.02569 0.0031 0 2.84137 0.02154 0 -0.18838 -0.0169 0.29089 -0.85964
SER_455 -5.18842 0.33815 5.07998 -0.0283 0 0.06534 2.69187 -2.57799 -0 -0 -2.33676 -0.58223 0 0 0 0 0 -0.01308 0.00554 0.71101 0 0.33396 0.60002 -0.77834 0.06409 0.22036 -1.39479
LEU_456 -6.82497 0.51677 4.41043 -0.4914 0.23419 0.11652 2.45108 -2.73513 -0 -0 -2.3469 0.22573 0 0 0 0 0 0.04552 0.06108 0.34887 0 -0.27488 0 0.18072 -0.05486 0.25295 -3.88427
ALA_457 -5.12692 0.32959 5.1302 -0.0226 0 0 2.95963 -2.8109 -0 -0 -2.45979 -0.35256 0 0 0 0 0 -0.01353 0 0 0 -0.2356 0 1.8394 -0.36543 0.36927 -0.75924
PHE_458 -6.92306 0.36789 5.98996 -0.55543 0.05203 0.24164 2.65429 -3.17723 -0 -0 -2.58757 -0.0706 0 0 0 0 0 0.00992 0.01169 0 2.66245 0.07056 0 1.0402 -0.29922 0.29871 -0.21378
ILE_459 -5.58729 0.2544 4.88053 -0.48223 0.32401 0.09386 2.49787 -2.66058 -0 -0 -1.79185 0.11345 0 0 0 0 0 -0.06366 0.04204 0.47072 0 -0.46126 0 0.73287 -0.02647 0.29551 -1.36808
ARG_460 -6.29777 0.32167 7.94283 -0.97521 0.16236 0.59008 3.23167 -3.44637 -0.01225 -0.08683 -3.96079 0.21691 0 0 0 -0.65297 0 -0.01331 0.18584 2.32667 0 -0.02655 0 -1.2888 0.01365 0.44207 -1.32709
LYS_461 -6.44222 0.34258 8.07863 -0.29947 0.02508 0.13164 3.52854 -3.50907 -0.00643 -0.08657 -5.14843 0.00756 0 0 0 -0.7886 0 0.07859 0.53895 1.68988 0 -0.02001 0 -1.5107 -0.24479 0.45982 -3.17503
SER_462 -4.59781 0.1718 5.79469 -0.02712 0 0.0632 2.50462 -2.67491 -0.01478 -0.1647 -2.27039 -0.6352 0 0 0 0 0 -0.01127 0 0.58047 0 0.35176 0.60873 -0.77834 0.03918 0.27712 -0.78296
ASP_463 -4.24502 0.11733 5.53458 -0.11044 0.01082 0.3405 2.31702 -2.56568 -0.01478 -0.1647 -2.27149 -0.27169 0 0 0 0 0 -0.03012 0.02692 0 1.72811 0.15405 0 -2.3716 0.0777 0.2506 -1.48791
GLU_464 -5.03364 0.24928 6.87069 -0.21833 0.03 0.30581 2.71821 -2.96667 -0.00643 -0.08657 -3.85345 -0.5975 0 0 0 -0.65297 0 -0.00437 0.05358 0 3.02647 -0.19124 0 -2.7348 -0.3769 0.28925 -3.17958
LEU_465 -8.49251 1.21069 3.10913 -0.92677 0.68802 0.38376 2.5246 -2.67355 -0.02004 -0.16143 -1.53389 0.07056 0 0 0 0 0 -0.00461 0.07978 1.62811 0 -0.17759 0 0.18072 -0.11735 0.40979 -3.82257
LEU_466 -6.28735 0.27546 5.5149 -0.63334 0.34087 0.23368 2.55367 -2.97057 -0 -0 -2.39551 -0.14083 0 0 0 0 0 -0.00021 0.06487 1.09923 0 -0.17774 0 0.18072 0.16189 0.52908 -1.6512
SER_467 -3.34763 0.21769 4.21177 -0.02616 0 0.06077 1.69542 -2.09005 -0 -0 -1.82493 -0.62324 0 0 0 0 0 -0.01102 0.0009 0.66351 0 0.34093 0.6 -0.77834 0.19263 0.34864 -0.36911
ALA_468 -2.90943 0.18974 2.46953 -0.02378 0 0 1.7166 -1.63184 -0 -0 -0.83354 -0.35042 0 0 0 0 0 -0.07948 0 0 0 -0.39957 0 1.8394 -0.19414 0.30166 0.09473
ILE_469 -7.27735 0.89087 2.309 -0.59207 0.41318 0.18675 2.05814 -2.24204 -0.00111 -0.02984 -1.07378 0.02597 0 0 0 0 0 -0.04333 0.03584 0.55291 0 0.43181 0 0.73287 -0.34194 0.48939 -3.47472
GLY_470 -1.65751 0.06217 2.12344 -5e-05 0 0 0.90695 -1.07431 -0 -0 -0.9561 -0.37486 0 0 0 0 0 -0.18107 0 0 0 -1.30246 0 0.83697 -0.29263 0.46412 -1.44533
GLY_471 -3.22818 0.2504 3.16802 -0.00031 0 0 1.7435 -1.68497 -0.00249 -0.03843 -1.77771 -0.18029 0 0 0 0 0 0.01133 0 0 0 -1.52372 0 0.83697 -0.10061 0.33755 -2.18894
TYR_472 -3.83246 0.21071 1.23853 -0.86677 0.11979 0.33731 0.32749 -0.93802 -0.00947 -0.09383 0.28023 -0.50845 0 0 0 0 0 0.00424 0.09563 0 2.70617 0.07249 0.10832 1.2797 0.41054 0.49109 1.43325
ILE_473 -4.40091 0.65164 3.45446 -0.47515 0.32109 0.09461 1.53537 -1.79668 -0.00341 -0.05794 -2.27853 0.39012 0 0 -0.79683 0 0 -0.01759 0.05365 0.43875 0 -0.43042 0 0.73287 0.00886 1.29922 -1.27684
PRO_474 -3.02486 0.6638 2.3074 -0.12433 0.00255 0.09232 1.52039 -1.10154 -0 -0 -2.3856 0.22725 0 0 0 0 0 -0.066 0.04728 0.15187 0 -1.0668 0 -2.4119 -0.61713 1.26254 -4.52276
GLU_475 -3.24174 0.23176 2.49794 -0.6235 0.35006 1.6831 0.74509 -1.19874 -0.00092 -0.01951 -0.66352 -3.1503 0 0 0 0 0 0.10399 0.01482 0 3.25595 0.59252 0 -2.7348 1.84999 0.96183 0.65403
ALA_476 -2.06561 1.10451 2.59507 -0.0202 0 0 1.56165 -1.21842 -0.01701 -0.13234 -2.02924 -0.37597 0 0 0 0 0 0.37036 0 0 0 -0.23331 0 1.8394 3.08921 1.91406 6.38217
PRO_477 -4.53726 1.32027 3.52055 -0.13034 0.10948 0.08781 1.88658 -1.54964 -0 -0 -2.32385 0.24772 0 0 0 0 0 0.04977 0.04992 1.16934 0 -0.85831 0 -2.4119 1.13635 1.71116 -0.52235
ARG_478 -2.55917 0.46508 3.47708 -0.72479 0.11298 0.48022 1.17656 -1.54854 -0.01701 -0.13234 -1.40126 0.27405 0 0 0 0 0 -0.214 0.05026 1.66616 0 0.01993 0 -1.2888 0.54155 0.76182 1.13978
ASP_479 -1.60091 0.43021 2.15557 -0.11769 0.00922 0.3614 0.48185 -0.94753 -0 -0 -0.23532 -0.47225 0 0 0 0 0 -0.10278 0.01913 0 1.81766 -0.02576 0 -2.3716 0.08128 0.4066 -0.1109
GLY_480 -2.19656 0.44114 2.92508 -9e-05 0 0 2.04725 -1.44051 -0 -0 -2.02458 -0.25264 0 0 0 0 0 -0.03937 0 0 0 -1.09623 0 0.83697 1.42559 0.26317 0.88922
GLN_481 -6.57611 0.54425 4.96554 -0.65014 0.14693 0.54255 2.10359 -2.36166 -0.00111 -0.02984 -1.7912 -1.10295 0 0 -0.79683 0 0 -0.01113 0.01323 0 4.09429 0.04105 0 -0.18838 1.91137 0.35574 1.20919
ALA_482 -3.66332 0.34719 2.64321 -0.02551 0.00159 0 1.58431 -1.70103 -0 -0 -1.81422 -0.42976 0 0 0 0 0 -0.04676 0 0 0 0.1055 0 1.8394 0.82297 0.35159 0.01515
TYR_483 -9.68334 1.39408 1.46729 -0.68101 0.11912 0.4242 1.73738 -2.23128 -0.00947 -0.09383 -1.25608 -0.22631 0 0 0 -0.48509 0 0.01124 0.2246 0 1.91625 -0.1759 0.02059 1.2797 0.45155 0.51948 -5.27685
VAL_484 -5.31403 0.47479 3.85359 -0.26513 0.15988 0.05667 2.83886 -2.19912 -0 -0 -3.25458 -0.29182 0 0 0 0 0 0.07043 0.00569 0.38939 0 -0.59637 0 1.9342 -0.16312 0.59554 -1.70514
ARG_485 -6.69799 0.84376 4.30592 -0.51314 0.06344 0.26878 1.48304 -2.23365 -0 -0 -1.52196 0.28505 0 0 -0.96441 0 0 0.02539 0.18248 2.24849 0 -0.12116 0 -1.2888 -0.15251 0.58928 -3.19801
LYS_486 -4.21414 0.47925 6.23047 -0.6092 0.10702 0.3323 2.74088 -2.60955 -0 -0 -4.72143 0.47543 0 0 0 -0.52075 0 -0.06017 0.2525 1.88786 0 0.12617 0 -1.5107 0.30791 0.60053 -0.70564
ASP_487 -2.39929 0.18212 4.19462 -0.12699 0.01848 0.39802 1.60935 -1.61651 -0 -0 -2.996 -0.90284 0 0 0 -0.52075 0 -0.07533 0.06799 0 2.40169 -0.56477 0 -2.3716 0.12127 0.36463 -2.2159
GLY_488 -3.10616 0.30448 2.77459 -6e-05 0 0 0.86281 -1.51128 -0 -0 -1.22212 -0.37953 0 0 -0.96441 0 0 -0.11485 0 0 0 -1.49088 0 0.83697 -0.58518 0.35765 -4.23798
GLU_489 -5.10058 0.44051 7.02216 -0.35515 0.06453 0.6302 3.67255 -3.07062 -0.02061 -0.09445 -5.247 -0.71764 0 0 0 -0.7886 0 0.01297 0.0117 0 3.31319 -0.05502 0 -2.7348 -0.42484 0.51544 -2.92606
TRP_490 -9.41608 1.33024 2.45376 -0.81916 0.02925 0.24072 1.1047 -2.0369 -0.0284 -0.16905 -0.90325 -0.17916 0 0 0 0 0 -0.0292 0.02205 0 1.50989 -0.21905 0 1.6906 -0.25527 0.51456 -5.15974
VAL_491 -3.84378 0.22408 2.25276 -0.28676 0.1897 0.06119 1.02461 -1.42954 -0.00812 -0.02951 -0.66574 -0.27673 0 0 0 0 0 0.02511 0.01127 0.16351 0 -0.5302 0 1.9342 -0.1128 0.33741 -0.95935
LEU_492 -6.21934 0.58799 3.44102 -0.59705 0.21416 0.1584 2.39032 -2.24358 -0 -0 -1.23099 0.24648 0 0 0 0 0 0.15355 0.06945 0.752 0 -0.2203 0 0.18072 0.08268 0.4246 -1.80989
LEU_493 -7.94477 1.37374 2.27203 -0.51712 0.22166 0.15317 1.94991 -2.01896 -0.00812 -0.02951 -1.10556 -0.05486 0 0 0 0 0 -0.06048 0.00903 1.13226 0 0.1644 0 0.18072 0.73939 0.79406 -2.74901
SER_494 -4.13508 0.25546 4.59008 -0.02926 0 0.06733 2.26602 -2.17118 -0 -0 -2.06265 -0.62612 0 0 0 0 0 -0.00678 0.00305 0.62711 0 0.36355 0.62277 -0.77834 0.90672 0.7022 0.59487
THR_495 -3.51206 0.14925 3.5663 -0.19815 0.12364 0.07075 1.66271 -1.78793 -0 -0 -0.03274 -0.10223 0 0 0 -0.48509 0 -0.00853 0.0188 0.05767 0 -0.0129 2.31025 -1.0874 0.38062 0.35265 1.46561
PHE_496 -5.63113 0.72163 2.20831 -1.01953 0.08967 0.4165 1.30412 -1.66682 -0.00414 -0.01781 0.72033 0.06664 0 0 0 0 0 -0.00209 0.01313 0 1.90388 -0.32846 0 1.0402 0.17281 0.31209 0.29933
LEU_497 -4.196 0.23633 2.81859 -0.51316 0.20191 0.15093 1.4167 -1.61183 -0 -0 -1.51073 0.12841 0 0 0 0 0 -0.06721 0.05725 0.08898 0 -0.1038 0 0.18072 -0.29209 0.37039 -2.64461
GLY_498 -2.41044 0.16668 3.58407 -0.00039 0 0 2.01138 -1.73392 -0.00414 -0.01781 -1.66892 -0.18571 0 0 0 0 0 -0.04821 0 0 0 -1.0144 0 0.83697 -0.00142 0.27013 -0.21615
GLY_499 -1.05813 0.07355 0.94958 -0.00017 0 0 0.3236 -0.54279 -0 -0 0.50454 -0.2767 0 0 0 0 0 -0.14109 0 0 0 -1.33636 0 0.83697 0.259 0.12366 -0.28434
LEU_500 -1.52132 0.04104 1.14247 -0.50351 0.20735 0.15631 0.42678 -0.63331 -0 -0 -0.13497 -0.04129 0 0 0 0 0 0.02516 0.03788 0.63291 0 0.21218 0 0.18072 0.19192 0.12907 0.54938
VAL_501 -3.87755 0.6023 2.0567 -0.2763 0.16958 0.05545 1.79683 -1.47481 -0 -0 -1.56947 0.15905 0 0 0 0 0 -0.04024 0.01466 0.05944 0 -0.42545 0 1.9342 -0.07899 0.8431 -0.0515
PRO_502 -2.0599 0.81727 1.29757 -0.20426 0.00807 0.1507 0.73935 -0.58377 -0 -0 -0.76496 -0.03007 0 0 0 0 0 0.00723 0.00291 0.38799 0 -0.88439 0 -2.4119 -0.4623 1.08569 -2.90477
ARG:CtermProteinFull_503 -1.29484 0.42955 1.0283 -0.6087 0.10812 0.42343 0.32662 -0.38876 -0 -0 -0.4176 -0.03124 0 0 0 0 0 0 0.03331 0.82543 0 0 0 -1.2888 -0.19015 0.97508 -0.07024
GLN:NtermProteinFull_504 -3.9424 0.27357 2.80616 -0.38978 0.08823 0.28517 0.69671 -1.34453 -0.02066 -0.11341 -2.09505 0.51984 0 0 0 -0.38769 0 0.08905 0.02118 0 3.01076 0 0 -0.18838 0 0.09515 -0.59607
ASN_505 -2.33749 0.09319 2.77947 -0.177 0.01602 0.24829 1.13528 -1.25326 -0.03272 -0.16684 -2.1812 -0.40845 0 0 -1.10125 0 0 0.00906 0.02422 0 2.00345 0.16961 0 -0.93687 -0.01896 0.17031 -1.96514
ILE_506 -3.73353 0.29391 1.21427 -0.61814 0.42701 0.12138 0.54959 -1.15167 -0 -0 0.011 0.24361 0 0 0 0 0 0.00122 0.00283 0.96477 0 -0.76723 0 0.73287 -0.29407 0.37894 -1.62322
THR_507 -5.19115 0.6061 3.91622 -0.15375 0.04841 0.056 2.52247 -2.17649 -0.01206 -0.05344 -2.47694 -0.19318 0 0 0 0 0 -0.02344 0.00838 0.11112 0 0.10976 2.33574 -1.0874 -0.4506 0.50972 -1.59454
GLU_508 -3.60755 0.29377 3.90851 -0.45573 0.21954 1.41934 1.92067 -1.89372 -0.02933 -0.15825 -1.5596 -2.99338 0 0 0 0 0 0.01999 0.01591 0 3.85442 -0.28335 0 -2.7348 -0.43144 0.28824 -2.20676
GLU_509 -4.57009 0.34887 3.72923 -0.22089 0.03586 0.32063 1.42944 -2.05092 -0.04008 -0.29491 -1.02559 -0.59587 0 0 0 0 0 -0.06131 0.01809 0 3.02464 -0.33634 0 -2.7348 -0.59172 0.17622 -3.43954
PHE_510 -8.72549 1.08473 4.22283 -0.53782 0.28997 0.2447 3.26706 -2.93277 -0 -0 -3.18312 -0.3169 0 0 0 0 0 -0.00295 0.22689 0 3.64802 -0.08196 0 1.0402 -0.32417 0.51942 -1.56133
TYR_511 -5.8214 0.36428 4.79393 -0.9323 0.05818 0.33648 2.34004 -2.43559 -0 -0 -2.5657 -0.29538 0 0 0 0 0 0.00358 0.00465 0 1.74623 -0.4094 0.00021 1.2797 0.06648 0.47836 -0.98765
GLN_512 -4.95979 0.21302 5.36763 -0.27969 0.07305 0.23256 2.07495 -2.56812 -0.01074 -0.13667 -2.29187 -0.47138 0 0 0 0 0 0.01153 0.12988 0 2.71998 0.04082 0 -0.18838 0.01716 0.19651 0.17044
SER_513 -4.89057 0.24289 5.08808 -0.02895 0 0.06765 2.55177 -2.53839 -0 -0 -2.54613 -0.61557 0 0 0 0 0 -0.02753 0.02181 0.74471 0 0.32963 0.62753 -0.77834 0.08233 0.22302 -1.44606
THR_514 -4.85368 0.31362 5.01402 -0.20552 0.15869 0.07543 3.02854 -2.6763 -0.01092 -0.07202 -3.2696 -0.07127 0 0 0 0 0 0.00795 0.01782 0.05989 0 -0.02137 2.26659 -1.0874 0.19948 0.25873 -0.8673
CYS_515 -5.22765 0.38065 4.34693 -0.04725 0 0.01668 2.36257 -2.31517 -0 -0 -2.96865 0.00452 0 0 0 0 0 0.01111 0.00334 0.30033 0 0.25899 0 3.6196 0.26163 0.32043 1.32806
SER_516 -4.30519 0.1427 5.83649 -0.02586 0 0.05979 2.85133 -2.68024 -0.02249 -0.06123 -2.72905 -0.60838 0 0 0 -0.55456 0 -0.01498 0.00311 0.60986 0 0.34685 0.61646 -0.77834 0.38885 0.2257 -0.69918
ALA_517 -5.29295 0.36655 4.088 -0.02253 0 0 2.71313 -2.79185 -0 -0 -2.90272 -0.33848 0 0 0 0 0 -0.05244 0 0 0 -0.25921 0 1.8394 -0.02738 0.42947 -2.25102
VAL_518 -6.16082 0.75438 4.2394 -0.25676 0.10896 0.04112 3.14906 -2.85558 -0 -0 -2.11546 0.31927 0 0 0 0 0 -0.04143 0.00688 0.93548 0 -0.2035 0 1.9342 -0.26826 0.72286 0.3098
SER_519 -4.00393 0.34693 4.08189 -0.0289 0 0.06638 1.54251 -2.04921 -0.01092 -0.07202 -1.12966 -0.53458 0 0 0 0 0 -0.01035 0.00184 0.90868 0 0.31653 0.60035 -0.77834 -0.00727 0.45891 -0.30116
LYS_520 -7.95786 0.94503 6.8608 -0.39152 0.06854 0.29594 3.28277 -3.2026 -0.04489 -0.17246 -2.50294 0.25433 0 0 0 -0.55456 0 0.04131 0.13373 2.44142 0 -0.15787 0 -1.5107 -0.07096 0.44265 -1.79982
GLY_521 -3.72644 0.31648 4.27591 -4e-05 0 0 2.72193 -2.22362 -0 -0 -2.99124 -0.42402 0 0 0 0 0 -0.10641 0 0 0 0.4291 0 0.83697 0.03004 0.6678 -0.19355
TYR_522 -7.23935 0.88074 5.01564 -0.57375 0.20986 0.28243 2.8363 -2.98113 -0 -0 -2.16998 -0.36295 0 0 0 0 0 -0.11697 0.0595 0 3.17903 0.27165 0.01544 1.2797 0.08183 0.58172 1.2497
LEU_523 -8.06933 1.35153 2.97724 -0.47886 0.23896 0.11125 2.47682 -2.42039 -0 -0 -1.82512 0.22572 0 0 0 0 0 -0.07211 0.13453 0.28583 0 -0.26945 0 0.18072 -0.22346 0.47822 -4.89788
SER_524 -3.19786 0.48492 3.06289 -0.03948 0.00204 0.05085 1.52367 -1.57592 -0.02497 -0.15556 -1.25255 -0.32183 0 0 0 0 0 -0.02156 0.04689 0.17554 0 -0.35594 1.76852 -0.77834 -0.47578 0.36614 -0.71832
ALA_525 -4.9784 0.56108 4.51414 -0.02934 0.01553 0 3.47244 -2.71238 -0.00721 -0.05202 -2.51761 -0.45798 0 0 0 0 0 -0.05052 0 0 0 0.39527 0 1.8394 -0.01089 0.42026 0.40178
LEU_526 -6.46675 0.81043 2.50899 -0.50209 0.2103 0.13901 2.05389 -1.93208 -0 -0 -1.28565 0.19032 0 0 -0.67856 0 0 0.06262 0.0054 0.25334 0 -0.1181 0 0.18072 0.13763 0.60705 -3.82353
ARG_527 -3.89866 0.22897 2.83502 -0.99746 0.26133 0.73952 0.93396 -1.58007 -0 -0 -0.92492 -0.12132 0 0 -0.75612 0 0 0.10345 0.06084 2.92623 0 -0.10141 0 -1.2888 -0.11128 0.5542 -1.13652
THR_528 -4.49198 0.17664 4.3841 -0.09415 0.05665 0.0398 1.99008 -2.28815 -0.01418 -0.126 -3.0073 -1.24226 0 0 -0.08987 0 0 0.13947 0.03644 0.33763 0 -0.61714 2.2636 -1.0874 0.78638 0.418 -2.42964
GLY_529 -2.81809 0.15418 3.16496 -4e-05 0 0 1.48381 -1.63053 -0 -0 -1.54537 -0.35888 0 0 -0.08987 0 0 -0.09572 0 0 0 -0.04889 0 0.83697 1.47332 0.50802 1.03387
TRP_530 -9.37767 1.13267 4.38485 -1.23137 0.07861 0.38437 2.96829 -3.12986 -0.00999 -0.07356 -2.25229 -0.37703 0 0 0 0 0 -0.01463 0.0164 0 1.68294 -0.22617 0 1.6906 0.74806 0.63701 -2.96879
TYR_531 -9.35762 0.79891 6.79231 -0.7905 0.03263 0.21634 3.15662 -3.80764 -0 -0 -2.46925 -0.32216 0 0 0 -0.77041 0 0.00259 0.01038 0 1.74255 -0.49665 0.00236 1.2797 0.17532 0.66996 -3.13455
THR_532 -4.98847 0.17754 6.23263 -0.2037 0.11857 0.07404 2.88879 -2.86888 -0 -0 -4.74452 -0.08112 0 0 0 0 0 -0.02261 0.00263 0.07728 0 -0.01654 2.27737 -1.0874 0.19689 0.4337 -1.5338
SER_533 -4.62793 0.24049 5.3866 -0.02817 0 0.06556 2.76195 -2.60809 -0.0044 -0.02966 -2.36652 -0.61013 0 0 0 0 0 -0.01942 0.00183 0.67625 0 0.347 0.60748 -0.77834 0.163 0.17722 -0.64529
VAL_534 -6.62892 0.46498 5.02952 -0.31309 0.21874 0.07195 2.47856 -2.82772 -0 -0 -2.24714 -0.13807 0 0 0 0 0 -0.05992 2e-05 0.06302 0 -0.30495 0 1.9342 0.06848 0.18952 -2.00082
ILE_535 -7.01365 0.39583 5.34516 -0.51384 0.39677 0.10525 2.55303 -2.94634 -0.03498 -0.31941 -2.1271 -0.02508 0 0 0 0 0 -0.05562 0.04858 0.56927 0 -0.40443 0 0.73287 -0.05367 0.25831 -3.08904
THR_536 -4.82962 0.16093 5.62924 -0.19978 0.09914 0.07076 2.69324 -2.63153 -0 -0 -3.52203 -0.0194 0 0 0 0 0 0.0248 0.01367 0.07032 0 0.02267 2.31209 -1.0874 0.04957 0.23718 -0.90615
ILE_537 -5.61792 0.28683 5.57418 -0.50493 0.37775 0.1031 2.73993 -2.84229 -0 -0 -2.30031 0.01644 0 0 0 0 0 -0.05535 0.06155 0.52205 0 -0.43653 0 0.73287 0.07168 0.25662 -1.01434
GLU_538 -5.67807 0.3138 6.19868 -0.21253 0.03013 0.30327 2.64719 -2.96829 -0.01718 -0.15701 -2.35582 -0.60164 0 0 0 0 0 -0.02795 0.0341 0 3.03109 -0.17636 0 -2.7348 -0.21574 0.27923 -2.30792
LEU_539 -5.54113 0.29 5.24862 -0.48507 0.22338 0.11444 2.55839 -2.63994 -0 -0 -2.46851 0.22642 0 0 0 0 0 0.07361 0.01888 0.34389 0 -0.28236 0 0.18072 -0.38848 0.24861 -2.27853
SER_540 -4.44152 0.20562 5.52602 -0.02692 0 0.06244 2.58458 -2.5522 -0.00907 -0.16079 -2.34014 -0.61091 0 0 0 0 0 -0.01135 0.00011 0.65664 0 0.34254 0.60069 -0.77834 -0.01736 0.18955 -0.78043
ASN_541 -7.63864 0.36122 7.33629 -0.18013 0.04092 0.27161 3.26845 -3.6707 -0.00907 -0.16079 -3.40889 -0.31636 0 0 0 0 0 0.1294 0.00079 0 1.44033 0.22352 0 -0.93687 0.11558 0.22782 -2.90555
ILE_542 -5.64972 0.4334 5.08896 -0.49158 0.31355 0.09678 2.14446 -2.53512 -0 -0 -1.30833 0.05949 0 0 0 0 0 -0.05884 0.07225 0.48657 0 -0.49067 0 0.73287 0.04884 0.32569 -0.7314
LYS_543 -3.47601 0.13453 3.91897 -0.30946 0.02938 0.14056 1.53129 -1.76979 -0 -0 -0.90821 0.01848 0 0 0 0 0 -0.05725 0.00928 1.69437 0 -0.04732 0 -1.5107 -0.18971 0.27879 -0.5128
GLU_544 -4.11764 0.27482 4.51869 -0.44627 0.07571 0.89252 1.23509 -1.92704 -0 -0 -1.03257 -0.37715 0 0 0 0 0 -0.03212 0.02376 0 2.77228 -0.03053 0 -2.7348 -0.49477 0.26779 -1.13224
ASN_545 -3.25216 0.1673 3.81831 -0.19543 0.03377 0.33024 1.55681 -1.88937 -0.00622 -0.02583 -0.78163 -0.99919 0 0 0 0 0 -0.09758 0.01939 0 1.88749 -0.98626 0 -0.93687 -0.70754 0.28856 -1.77621
LYS_546 -5.19844 0.51752 5.32702 -0.31512 0.04011 0.16118 2.49678 -2.3313 -0 -0 -2.62666 -0.18951 0 0 0 0 0 -0.03536 0.00994 1.77105 0 -0.12336 0 -1.5107 -0.58422 0.40126 -2.18982
CYS_547 -6.12434 0.43088 4.72875 -0.0936 0.00061 0.04564 1.79213 -2.30552 -0 -0 -1.78155 -0.16917 0 0 0 0 0 -0.08506 0.01322 0.51513 0 0.30092 0 3.6196 -0.26923 0.35309 0.97151
ASN_548 -3.80857 0.36292 3.77923 -0.18502 0.0358 0.27273 1.29179 -1.92164 -0.01257 -0.10758 -0.87685 -0.3012 0 0 0 0 0 0.06128 0.02707 0 1.5081 0.18721 0 -0.93687 -0.11869 0.23437 -0.5085
GLY_549 -3.13462 0.17854 3.98512 -6e-05 0 0 2.12314 -1.99617 -0 -0 -1.9521 -0.42412 0 0 0 0 0 0.07742 0 0 0 0.7739 0 0.83697 0.49452 0.29888 1.2614
THR_550 -4.82653 0.29382 5.32857 -0.2007 0.11386 0.07211 2.436 -2.64016 -0.0054 -0.04007 -1.80623 -0.18268 0 0 0 0 0 0.00729 0.00618 0.06494 0 -0.01748 2.30683 -1.0874 0.51689 0.32877 0.6686
ASP_551 -5.17076 0.24111 7.36979 -0.1961 0.0001 0.63975 3.43484 -3.20569 -0.00635 -0.08175 -5.11428 -0.22438 0 0 0 -0.79591 0 0.0131 0.00799 0 3.08178 0.24208 0 -2.3716 0.21187 0.34279 -1.58161
ALA_552 -4.11818 0.22739 4.59861 -0.02124 0 0 2.22743 -2.42151 -0 -0 -1.75178 -0.34914 0 0 0 0 0 -0.01361 0 0 0 -0.20166 0 1.8394 -0.01047 0.29642 0.30167
LYS_553 -5.37811 0.47203 5.50719 -0.3057 0.02647 0.13462 2.80673 -2.71938 -0 -0 -2.50808 -0.00046 0 0 0 0 0 -0.03389 0.01202 1.77185 0 0.01939 0 -1.5107 -0.32782 0.21924 -1.81461
VAL_554 -6.11299 0.37544 4.58964 -0.31546 0.21153 0.07239 2.6311 -2.71773 -0 -0 -2.74283 -0.16554 0 0 0 0 0 -0.01604 0.03621 0.06264 0 -0.28145 0 1.9342 -0.22154 0.19609 -2.46434
LYS_555 -6.02037 0.33241 7.66027 -0.31161 0.04104 0.14262 3.6508 -3.27124 -0.0054 -0.04007 -5.08317 -0.03664 0 0 0 -0.79591 0 0.06169 0.6516 1.74022 0 0.0139 0 -1.5107 -0.25097 0.43998 -2.59156
LEU_556 -5.55528 0.27698 5.90394 -0.48387 0.24673 0.1137 2.59033 -2.83052 -0.01423 -0.13761 -2.23703 0.23558 0 0 0 0 0 -0.00433 0.04624 0.35556 0 -0.2786 0 0.18072 -0.34446 0.46063 -1.47553
ILE_557 -6.52584 0.82076 5.01769 -0.4914 0.32817 0.09247 2.42405 -2.80263 -0.0082 -0.09995 -1.72809 0.18347 0 0 0 0 0 0.04302 0.10631 0.50353 0 -0.43954 0 0.73287 -0.11552 0.46219 -1.49665
LYS_558 -8.15143 0.62206 7.21929 -0.37639 0.04008 0.17672 3.0821 -3.25951 -0 -0 -2.55611 -0.07761 0 0 0 -0.87845 0 -0.01355 0.06748 1.81894 0 0.03557 0 -1.5107 0.06174 0.62355 -3.07622
GLN_559 -3.84459 0.19097 4.10968 -0.27419 0.05872 0.22313 1.47308 -1.9414 -0.01423 -0.13761 -1.04065 -0.46634 0 0 0 0 0 -0.03582 0.12667 0 2.73518 -0.03668 0 -0.18838 -0.05008 0.503 1.39047
GLU_560 -2.7903 0.16393 3.59178 -0.22356 0.03499 0.32862 1.25231 -1.5558 -0.01751 -0.13737 -1.04784 -0.58273 0 0 0 0 0 -0.02503 0.06011 0 3.06041 -0.19783 0 -2.7348 -0.27056 0.52557 -0.56562
LEU_561 -5.96968 0.77441 4.90073 -0.55581 0.15627 0.14104 2.776 -2.5087 -2e-05 -0.00023 -1.97823 0.22582 0 0 0 0 0 -0.05055 0.07162 0.8072 0 -0.1062 0 0.18072 -0.15989 0.64891 -0.6466
ASP_562 -2.90608 0.2076 3.49741 -0.1127 0.01114 0.34391 1.344 -1.65317 -0.0093 -0.03742 -0.79605 -0.4922 0 0 0 0 0 0.01156 0.01835 0 1.68417 0.07444 0 -2.3716 -0.05921 0.42343 -0.82173
LYS_563 -3.82526 0.39464 3.22813 -0.30388 0.02476 0.13741 1.27148 -1.66536 -0 -0 -0.6442 -0.03228 0 0 0 0 0 -0.05845 0.0069 1.72923 0 -0.05441 0 -1.5107 -0.37419 0.24529 -1.43091
TYR_564 -7.99288 1.28276 4.74688 -0.56119 0.29639 0.27078 3.00376 -3.03458 -0.01803 -0.0787 -2.16053 -0.26502 0 0 0 0 0 0.04735 0.0019 0 2.94553 0.00183 1e-05 1.2797 -0.28069 0.51515 0.00044
LYS_565 -5.9696 0.48245 6.57706 -0.39378 0.04542 0.19752 3.1243 -2.97268 -0 -0 -3.63238 -0.1502 0 0 0 0 0 0.01438 0.00607 1.79723 0 -0.01359 0 -1.5107 0.00794 0.51127 -1.87931
ASN_566 -4.10453 0.30661 5.15118 -0.17922 0.03951 0.26652 2.07467 -2.44096 -2e-05 -0.00023 -1.85669 -0.25419 0 0 0 0 0 -0.01872 1e-05 0 1.52707 0.46885 0 -0.93687 0.21274 0.32255 0.57827
ALA_567 -3.70087 0.10413 3.71317 -0.02235 0 0 2.06721 -2.10168 -0 -0 -1.32292 -0.35096 0 0 0 0 0 -0.04821 0 0 0 -0.26707 0 1.8394 -0.02667 0.25273 0.13592
VAL_568 -7.47718 0.73614 4.60205 -0.31046 0.22958 0.06994 2.75994 -2.8876 -0 -0 -2.89612 -0.14074 0 0 0 0 0 -0.05444 0.00746 0.08729 0 -0.39639 0 1.9342 -0.22052 0.26146 -3.69538
THR_569 -5.73372 0.33263 6.26149 -0.20274 0.1407 0.07318 2.96377 -2.97402 -0.01803 -0.0787 -2.98287 -0.06341 0 0 0 0 0 -0.0147 0.00467 0.07112 0 0.02338 2.2722 -1.0874 0.06416 0.32252 -0.62577
GLU_570 -5.75318 0.54661 6.12901 -0.65657 0.1194 1.21002 3.1482 -2.86362 -0 -0 -3.41723 -0.57228 0 0 -0.99342 0 0 0.06085 0.08356 0 3.57121 -0.1467 0 -2.7348 -0.12387 0.42313 -1.96968
LEU_571 -6.29625 0.54941 4.48351 -0.50356 0.34646 0.12768 2.24449 -2.61951 -0.0222 -0.1457 -0.92109 0.22372 0 0 0 0 0 0.00827 0.00965 0.35878 0 -0.27967 0 0.18072 -0.25899 0.61995 -1.89431
GLN_572 -4.85481 0.29038 4.93339 -0.24275 0.02053 0.16456 2.54745 -2.38812 -0 -0 -2.47787 -0.43097 0 0 0 -0.87845 0 -0.0389 0.04482 0 2.81238 -0.2491 0 -0.18838 -0.2992 0.50994 -0.72512
LEU_573 -3.27958 0.26489 2.66278 -0.51103 0.18624 0.1503 1.02884 -1.41462 -0 -0 -1.47698 0.15263 0 0 0 0 0 -0.07179 0.01732 0.10869 0 -0.11821 0 0.18072 -0.49067 0.40806 -2.20239
LEU_574 -6.00552 0.62807 3.84997 -0.46237 0.20906 0.07863 2.7472 -2.3558 -0 -0 -0.01258 0.14875 0 0 0 0 0 0.08544 0.08017 0.51063 0 -0.28696 0 0.18072 -0.37312 0.49008 -0.48763
MET_575 -1.54531 0.06555 1.52792 -0.57799 0.14187 0.17739 0.05417 -0.68325 -0 -0 0.24074 -0.15157 0 0 0 0 0 -0.07606 0.00534 0.96439 0 0.11644 0 0.60916 -0.39738 0.37626 0.84766
GLN_576 -3.86569 0.3395 3.55751 -0.63267 0.13227 0.64625 1.81578 -1.70457 -0.0222 -0.1457 -0.12282 -0.79263 0 0 0 -0.77041 0 0.01132 0.00643 0 2.17634 -0.0071 0 -0.18838 -0.36013 0.24442 0.31752
SER_577 -4.09974 0.4258 2.46577 -0.03014 0.00132 0.04941 1.11735 -1.3725 -0.00782 -0.08911 -0.50148 -1.07216 0 0 0 0 0 -0.03446 0.05618 0.26788 0 -0.28574 0.60385 -0.77834 -0.42043 0.26954 -3.43484
THR_578 -5.40308 0.97369 3.00871 -0.16848 0.07966 0.05976 2.06025 -1.86138 -0 -0 -1.0384 0.34786 0 0 -0.67856 0 0 -0.03035 0.09139 0.22088 0 -0.16572 2.43387 -1.0874 -0.16543 1.03865 -0.28407
PRO_579 -4.41571 1.02871 1.83511 -0.12332 0.00093 0.09011 0.8088 -1.0303 -0 -0 -1.00642 0.24956 0 0 -0.40974 0 0 0.11129 0.00851 0.10953 0 -1.1786 0 -2.4119 -0.04679 1.15063 -5.2296
ALA_580 -3.17045 0.42181 3.17708 -0.02237 0 0 2.56147 -1.71511 -0 -0 -2.13542 -0.36431 0 0 -1.68204 0 0 0.07234 0 0 0 -0.24732 0 1.8394 -0.27236 0.47783 -1.05944
THR_581 -4.6291 0.74353 4.40961 -0.17799 0.06341 0.06948 2.50458 -2.29167 -0 -0 -1.54045 -0.48733 0 0 -0.40974 0 0 -0.11582 0.02146 0.24982 0 0.4019 2.31546 -1.0874 5.50066 0.51898 6.05938
ASN_582 -2.4307 0.17964 2.40772 -0.18055 0.03126 0.27089 1.30835 -1.37371 -0 -0 -0.79985 -0.34915 0 0 0 0 0 -0.01366 0.00873 0 1.47193 0.15123 0 -0.93687 5.50044 0.34832 5.59401
ASN_583 -5.48769 0.41144 5.28549 -0.18657 0.03795 0.28679 2.50565 -2.80457 -0 -1e-05 -1.36496 -0.33569 0 0 0 -0.66885 0 0.02214 0.01364 0 1.46679 0.06096 0 -0.93687 -0.07766 0.18918 -1.58285
ARG_584 -5.24716 0.46766 5.48122 -0.98872 0.16822 0.6358 3.0557 -2.71748 -0 -0 -1.85622 0.1378 0 0 -0.68862 0 0 0.05752 0.02684 2.55038 0 -0.0128 0 -1.2888 -0.13543 0.36345 0.00938
ALA_585 -2.35883 0.15489 2.58957 -0.02155 0 0 1.11906 -1.46232 -0 -0 -0.12737 -0.37901 0 0 0 0 0 0.14705 0 0 0 -0.31522 0 1.8394 -0.36281 0.35643 1.17929
GLY_586 -1.9073 0.13658 2.36369 -5e-05 0 0 1.1689 -1.23672 -0 -0 -0.22942 -0.40522 0 0 0 0 0 -0.01927 0 0 0 0.45837 0 0.83697 0.16554 0.26421 1.59628
GLY_587 -1.67947 0.07162 2.32718 -8e-05 0 0 1.01895 -1.17337 -0.01984 -0.09544 -1.37983 -0.35516 0 0 0 0 0 -0.17575 0 0 0 -1.52997 0 0.83697 0.23954 0.19914 -1.71553
GLY_588 -1.8654 0.09367 2.93487 -0.00043 0 0 1.58613 -1.40578 -0.01984 -0.09544 -1.32814 -0.19508 0 0 0 0 0 -0.06535 0 0 0 -0.67029 0 0.83697 -0.00914 0.09601 -0.10724
GLY_589 -1.96379 0.36717 1.69168 -0.00017 0 0 0.7398 -1.01172 -0.03149 -0.22501 -0.04318 -0.25116 0 0 0 0 0 -0.14021 0 0 0 -1.33721 0 0.83697 0.20087 0.14937 -1.01809
SER_590 -4.62785 0.23509 3.74012 -0.03214 0.00431 0.05614 1.99607 -1.9206 -0 -0 0.32105 -0.92167 0 0 0 -0.66885 0 -0.01771 3e-05 0.17785 0 -0.37795 0.63741 -0.77834 -0.15393 0.29804 -2.03293
GLY_591 -3.19423 0.43831 2.89928 -5e-05 0 0 1.18544 -1.62956 -0 -0 -1.04061 -0.4079 0 0 0 0 0 -0.09015 0 0 0 0.47887 0 0.83697 -0.07632 0.32545 -0.27449
GLY_592 -1.85247 0.26993 3.19958 -0.00027 0 0 1.4871 -1.52411 -0.01039 -0.09581 0.16607 -0.28046 0 0 0 0 0 -0.05089 0 0 0 0.65408 0 0.83697 0.27428 0.4237 3.49731
GLY_593 -1.58426 0.06165 1.91515 -4e-05 0 0 0.92094 -0.91343 -0 -0 -0.59052 -0.41286 0 0 -0.75612 0 0 -0.11808 0 0 0 0.42864 0 0.83697 0.24104 0.36699 0.39607
GLY_594 -0.90372 0.26176 1.24818 -4e-05 0 0 0.33116 -0.60548 -0 -0 -0.09687 -0.38739 0 0 0 0 0 -0.03998 0 0 0 0.53627 0 0.83697 0.21002 0.29661 1.68749
SER_595 -2.22673 0.19788 2.64646 -0.02632 0 0.06286 1.15342 -1.33856 -0.02111 -0.1292 0.00355 -0.10312 0 0 0 0 0 0.03359 0.01277 0.03988 0 -0.52205 0.60031 -0.77834 0.09938 0.30658 0.01125
PHE_596 -7.66497 0.99557 0.95615 -0.72364 0.15219 0.01648 0.15697 -1.55171 -0 -0 0.3808 -0.4013 0 0 0 0 0 -0.01684 0.11757 0 3.10532 -0.1996 0 1.0402 -0.17412 0.39195 -3.41899
LEU_597 -4.48485 0.43153 2.05639 -0.44543 0.21033 0.10371 0.60815 -1.57308 -0 -1e-05 0.29696 0.0562 0 0 0 0 0 0.01756 0.10153 1.48035 0 -0.07915 0 0.18072 -0.17884 0.41605 -0.80189
GLY_598 -2.45643 0.27986 2.61929 -0.00056 0 0 1.39396 -1.33113 -0.00551 -0.01764 -1.44608 -0.21281 0 0 0 0 0 -0.15046 0 0 0 -1.53877 0 0.83697 0.30154 0.23048 -1.49729
PHE_599 -8.12609 0.83667 3.52694 -1.01253 0.18361 0.36355 1.78402 -2.1974 -0 -0 -0.61142 -0.56425 0 0 0 0 0 -0.11688 0.30306 0 2.50188 0.25528 0 1.0402 0.27998 0.18119 -1.37219
LEU_600 -6.82349 0.92349 3.19414 -0.50236 0.23063 0.11869 1.59541 -2.1495 -0 -0 -0.11841 0.21647 0 0 0 0 0 -0.05867 0.05432 0.287 0 -0.29269 0 0.18072 -0.26833 0.37378 -3.03879
LEU_601 -6.26123 0.79316 4.16799 -0.72757 0.44751 0.31138 2.23781 -2.58596 -0.00402 -0.04109 -0.81035 0.10173 0 0 0 0 0 0.09077 0.04873 0.97582 0 -0.25605 0 0.18072 -0.27166 0.5623 -1.04001
GLY_602 -4.02248 0.42876 4.27815 -4e-05 0 0 2.06483 -2.22575 -0.00229 -0.00835 -1.52254 -0.42562 0 0 0 0 0 -0.11 0 0 0 0.42964 0 0.83697 0.11237 0.58172 0.41536
VAL_603 -8.47066 1.54309 5.34235 -0.31742 0.26933 0.07393 3.95415 -3.35906 -0 -0 -3.14447 -0.24055 0 0 0 0 0 -0.05308 0.00405 0.38804 0 0.00871 0 1.9342 0.07794 0.60379 -1.38566
GLY_604 -3.78896 0.49987 3.29635 -4e-05 0 0 1.65262 -1.97141 -0 -0 -1.11476 -0.41565 0 0 0 0 0 -0.24026 0 0 0 0.25215 0 0.83697 0.32758 0.4867 -0.17884
SER_605 -2.83812 0.58711 3.24954 -0.02978 0.01441 0.02801 1.40252 -1.59185 -0.00402 -0.04109 -1.1879 -0.0738 0 0 0 0 0 0.04111 0.00289 0.60857 0 -0.03497 0.60005 -0.77834 0.34548 0.42341 0.72323
ALA_606 -4.39492 0.7548 2.36519 -0.02766 0.01068 0 1.86269 -1.8835 -0 -0 -1.58923 -0.58077 0 0 0 0 0 -0.07795 0 0 0 0.3963 0 1.8394 0.60006 0.47839 -0.24652
ILE_607 -6.75408 0.96726 3.0354 -0.45338 0.39665 0.08691 1.86958 -2.15582 -0.00229 -0.00835 -0.62809 0.06397 0 0 0 0 0 -0.05988 0.01817 0.45095 0 -0.73211 0 0.73287 0.5249 0.43189 -2.21544
ALA_608 -4.28002 0.38858 2.80627 -0.02374 0 0 2.00207 -1.85018 -0.00687 -0.0819 -2.22578 -0.19038 0 0 0 0 0 0.05998 0 0 0 -0.1576 0 1.8394 -0.59799 0.24032 -2.07783
SER_609 -4.15215 0.29777 3.30718 -0.02697 0 0.03967 1.78184 -1.76414 -0 -0 -0.87316 -1.06018 0 0 0 0 0 -0.01508 0.01551 0.43703 0 0.16898 0.60032 -0.77834 -0.63469 0.2603 -2.39611
GLY_610 -2.648 0.16656 2.91449 -4e-05 0 0 1.2536 -1.51878 -0 -0 -0.64193 -0.42533 0 0 0 0 0 -0.01876 0 0 0 0.5824 0 0.83697 0.07496 0.33445 0.91059
VAL_611 -7.92427 1.07175 3.18604 -0.31374 0.25596 0.0703 2.31489 -2.74385 -0 -0 -1.53375 -0.11181 0 0 0 0 0 -0.06893 0.00488 0.11834 0 -0.34429 0 1.9342 0.24834 0.29605 -3.5399
CYS_612 -9.4424 1.2738 5.72938 -0.05629 0 0.02048 2.88777 -3.09044 -0 -0 -2.75173 0.03256 0 0 0 0 0 0.0838 0.02201 0.27494 0 0.27223 0 3.6196 0.04026 0.508 -0.57603
LYS_613 -6.15058 0.31184 5.74994 -0.30259 0.02875 0.13326 2.49279 -2.6297 -0 -0 -2.73418 -0.04464 0 0 0 0 0 0.1843 0.02435 1.73732 0 0.00188 0 -1.5107 -0.13082 0.5075 -2.33127
VAL_614 -7.3108 0.9095 4.28309 -0.32399 0.31389 0.07446 2.72393 -2.80428 -0 -0 -1.85643 -0.248 0 0 0 0 0 -0.05749 0.00021 0.1402 0 -0.26074 0 1.9342 -0.30249 0.39302 -2.39172
LEU_615 -6.17914 0.53404 4.3113 -0.67104 0.17476 0.2422 2.36649 -2.56345 -0 -0 -1.68324 0.08894 0 0 0 0 0 0.08916 0.04601 0.96336 0 -0.23923 0 0.18072 -0.20012 0.44257 -2.09668
HIS_616 -5.81318 0.23949 6.78722 -0.73244 0.04052 0.77599 2.89498 -3.17646 -0.00551 -0.01764 -2.89766 -0.36567 0 0 0 -0.59232 0 0.01588 0.01837 0 1.81099 -0.16986 0 -0.45461 -0.06736 0.51237 -1.1969
LEU_617 -6.10725 0.61874 5.6023 -0.63763 0.15345 0.19903 3.18164 -2.95425 -0.0093 -0.05889 -2.92984 0.12464 0 0 0 0 0 0.0317 0.04705 0.81178 0 -0.17124 0 0.18072 0.1257 0.56756 -1.22409
GLU_618 -6.7166 0.53902 7.49165 -0.34663 0.09978 0.41645 2.82777 -3.49677 -0.02065 -0.14634 -2.94995 -0.63111 0 0 0 0 0 0.07215 0.0469 0 3.12104 -0.14283 0 -2.7348 -0.06378 0.39909 -2.23561
GLY_619 -2.4613 0.15417 3.31581 -4e-05 0 0 1.20798 -1.62035 -0 -0 -0.97016 -0.41325 0 0 0 0 0 -0.10737 0 0 0 0.40449 0 0.83697 -0.01921 0.23342 0.56116
GLU_620 -3.65536 0.15066 4.57346 -0.20379 0.02216 0.27837 2.00702 -2.08644 -0 -0 -1.84892 -0.56868 0 0 0 -0.59232 0 -0.05085 0.07352 0 3.03117 -0.18029 0 -2.7348 0.12319 0.33059 -1.3313
VAL_621 -5.37137 0.46703 3.41037 -0.31862 0.26473 0.07271 1.50826 -2.00962 -0 -0 -0.76511 -0.18994 0 0 0 0 0 -0.02812 0.00035 0.232 0 -0.39738 0 1.9342 -0.00462 0.43477 -0.76038
ASN_622 -2.72925 0.1325 3.2469 -0.19947 0.04046 0.33889 1.01998 -1.58218 -0.0093 -0.05889 -1.08233 -1.00036 0 0 0 0 0 -0.10289 0.00338 0 2.07014 -1.02051 0 -0.93687 -0.4231 0.39581 -1.89709
LYS_623 -3.87024 0.37325 3.68758 -0.28955 0.02934 0.13552 1.62683 -1.77438 -0.00296 -0.0222 -1.14972 -0.21645 0 0 0 0 0 0.01372 0.00371 2.11498 0 0.00566 0 -1.5107 -0.50038 0.30799 -1.03799
ILE_624 -4.07062 0.50163 2.30577 -0.7338 0.39137 0.28032 1.57661 -1.58258 -0 -0 -0.8932 0.31008 0 0 0 0 0 -0.10526 0.03731 0.87957 0 0.13603 0 0.73287 -0.17011 0.41995 0.01593
LYS_625 -3.37864 0.2956 3.25397 -0.3066 0.02789 0.14022 1.20176 -1.64869 -0 -0 -0.73741 -0.03009 0 0 0 0 0 -0.06837 0.00315 1.70971 0 -0.05749 0 -1.5107 -0.3725 0.41622 -1.06196
SER_626 -5.56023 0.32493 5.53149 -0.02405 0 0.02229 2.6467 -2.62549 -0 -0 -1.46204 -0.16309 0 0 0 0 0 0.08809 0.0017 0.46622 0 0.294 0.60137 -0.77834 -0.21767 0.22715 -0.62699
ALA_627 -4.99266 0.34091 5.02013 -0.02176 0 0 2.61024 -2.75223 -0.01769 -0.12414 -2.79232 -0.36651 0 0 0 0 0 0.04396 0 0 0 -0.25939 0 1.8394 -0.16788 0.19396 -1.44598
LEU_628 -5.66927 0.37079 5.28551 -0.48394 0.22805 0.11311 2.44899 -2.71514 -0 -0 -2.27164 0.21531 0 0 0 0 0 0.05672 0.05987 0.40042 0 -0.26586 0 0.18072 -0.33282 0.26752 -2.11167
LEU_629 -6.19924 0.38799 4.78621 -0.6553 0.17296 0.22397 2.62589 -2.60396 -0 -0 -1.95307 0.0854 0 0 0 0 0 0.09205 0.00565 0.87383 0 -0.22612 0 0.18072 -0.16189 0.35819 -2.00671
PHE_630 -8.7449 1.11523 4.46727 -1.04454 0.10698 0.41116 3.01502 -3.21455 -0.00796 -0.04909 -3.17349 0.00797 0 0 0 0 0 0.01208 0.09411 0 1.78582 -0.45375 0 1.0402 -0.03562 0.40221 -4.26584
THR_631 -4.96007 0.28725 5.19953 -0.20305 0.12336 0.07294 2.61661 -2.693 -0 -0 -2.97715 -0.015 0 0 0 0 0 -0.01779 0.0026 0.06574 0 0.03876 2.29565 -1.0874 0.1416 0.33128 -0.77816
ASN_632 -4.94126 0.26356 5.41299 -0.18332 0.04062 0.27313 2.46841 -2.6963 -0 -0 -2.32326 -0.25536 0 0 0 0 0 -0.02971 0.0154 0 1.46283 0.43342 0 -0.93687 0.2352 0.25722 -0.50329
LYS_633 -6.40104 0.47158 5.18231 -0.47559 0.12264 0.27612 2.55766 -2.65819 -0 -0 -2.28521 0.10135 0 0 0 0 0 -0.00986 0.13953 2.23822 0 -0.0469 0 -1.5107 -0.062 0.25222 -2.10786
ALA_634 -5.18855 0.26234 3.51433 -0.02053 0 0 2.40913 -2.55857 -0 -0 -2.47004 -0.34955 0 0 -0.66128 0 0 0.15958 0 0 0 -0.22622 0 1.8394 -0.36594 0.23013 -3.42577
VAL_635 -4.75816 0.42785 4.05153 -0.3131 0.21545 0.07145 2.41395 -2.31256 -0.02932 -0.15167 -1.72226 -0.13989 0 0 0 0 0 -0.07014 0.01554 0.09696 0 -0.33347 0 1.9342 -0.23419 0.28567 -0.55217
LEU_636 -4.31605 0.41442 4.69789 -0.47882 0.2163 0.11364 2.57353 -2.28181 -0 -0 -2.71462 0.23452 0 0 0 0 0 -0.06358 0.06604 0.28175 0 -0.28316 0 0.18072 -0.23238 0.40801 -1.18359
SER_637 -4.88679 0.64649 5.8133 -0.04248 7e-05 0.06166 2.90373 -2.82323 -0.02799 -0.28852 -2.99902 -0.56616 0 0 -0.66128 0 0 -0.09959 0.51892 0.14774 0 -0.36662 2.00445 -0.77834 -0.41443 0.5446 -1.31351
LEU_638 -5.12382 0.61883 4.05413 -0.48126 0.20975 0.11423 2.68362 -2.336 -0 -0 -1.95824 0.19553 0 0 0 0 0 -0.07698 0.04995 0.28971 0 -0.26056 0 0.18072 -0.4113 0.40924 -1.84242
SER_639 -2.15886 0.38477 3.11188 -0.03762 0.00066 0.04753 1.61665 -1.46169 -0.02136 -0.10258 -1.18168 -0.39489 0 0 0 0 0 -0.07109 0.00635 0.16014 0 -0.26775 1.73451 -0.77834 -0.51237 0.48081 0.55506
ASN_640 -3.87099 0.35231 3.99549 -0.34319 0.12019 0.60934 2.2516 -2.10301 -0.00637 -0.05654 -1.00794 -0.93635 0 0 -0.79729 0 0 0.136 8e-05 0 2.83672 -0.22107 0 -0.93687 -0.65169 0.48487 -0.14471
GLY_641 -3.59081 0.24633 3.93208 -5e-05 0 0 2.20155 -2.06984 -0.01794 -0.08345 -2.36792 -0.38978 0 0 0 0 0 0.08341 0 0 0 -1.40253 0 0.83697 -0.7003 0.66988 -2.6524
VAL_642 -5.88898 0.42086 4.16083 -0.30073 0.18016 0.06298 2.62019 -2.57922 -0.01384 -0.07799 -2.6665 0.07907 0 0 -0.79729 0 0 -0.05255 0.01035 0.0143 0 -0.32287 0 1.9342 -0.25527 0.8452 -2.62711
SER_643 -3.9106 0.23201 3.96459 -0.02834 0 0.04664 1.62742 -2.04969 -0.01364 -0.18516 -1.1394 -1.15227 0 0 0 0 0 -0.03901 0.02215 0.36834 0 -0.05159 0.60361 -0.77834 -0.04086 0.396 -2.12815
VAL_644 -5.25658 0.35903 3.85398 -0.30514 0.21968 0.06881 1.90104 -2.21626 -0 -0 -0.75743 -0.04213 0 0 0 0 0 -0.05208 0.00226 0.04699 0 -0.40451 0 1.9342 -0.11502 0.2167 -0.54647
LEU_645 -8.53232 1.21397 4.66547 -0.66192 0.50394 0.21908 2.85581 -3.16341 -0.01179 -0.07037 -2.35009 -0.07543 0 0 0 0 0 -0.05135 0.11866 1.45096 0 -0.30496 0 0.18072 -0.08782 0.69423 -3.40664
THR_646 -5.96379 0.66404 5.64178 -0.20811 0.14493 0.07554 2.69972 -2.92239 -0.01794 -0.08345 -2.69909 -0.0876 0 0 0 0 0 0.01289 0.00015 0.06032 0 -0.0133 2.26158 -1.0874 -0.06864 0.7977 -0.79306
SER_647 -4.10323 0.15537 5.40954 -0.02287 0 0.02166 2.33753 -2.51528 -0 -0 -1.81042 -0.3167 0 0 0 0 0 -0.03773 0.01019 0.49469 0 0.31604 0.6011 -0.77834 0.10876 0.3789 0.24919
LYS_648 -6.46594 0.21776 7.58757 -0.35222 0.03657 0.17078 3.63571 -3.32562 -0.02833 -0.13053 -4.34611 0.29967 0 0 -0.45406 0 0 -0.00716 0.06081 2.49153 0 0.00188 0 -1.5107 -0.16291 0.27243 -2.00885
VAL_649 -5.16796 0.22784 3.95656 -0.30345 0.15758 0.06855 2.43303 -2.34503 -0 -0 -2.54948 -0.14479 0 0 0 0 0 -0.04036 0.00251 0.07062 0 -0.3327 0 1.9342 -0.2434 0.24569 -2.03059
LEU_650 -5.02137 0.22802 5.15351 -0.47896 0.1964 0.11072 2.42515 -2.60568 -0.01179 -0.07037 -2.09723 0.23489 0 0 0 0 0 0.03402 0.019 0.38467 0 -0.26836 0 0.18072 -0.18062 0.30173 -1.46554
ASP_651 -4.40711 0.13605 5.89031 -0.10421 0.00518 0.31328 2.50806 -2.73704 -0 -0 -2.54257 -0.3718 0 0 0 0 0 0.01026 0.02082 0 1.70947 0.20933 0 -2.3716 -0.28173 0.38301 -1.63029
LEU_652 -8.22594 0.82171 4.8548 -0.73225 0.41874 0.32818 3.00766 -3.09899 -0 -0 -2.36057 0.11185 0 0 0 0 0 -0.00639 0.04732 0.88699 0 -0.23395 0 0.18072 -0.21484 0.48309 -3.73186
LYS_653 -5.20211 0.49076 7.90843 -0.7655 0.1327 0.76422 3.83457 -3.36937 -0 -0 -6.23722 -0.09699 0 0 0 -0.76845 0 -0.02656 0.23511 2.99822 0 0.0252 0 -1.5107 -0.25056 0.66169 -1.17656
ASN_654 -4.86594 0.21798 5.85859 -0.17732 0.03009 0.26123 2.45613 -2.73041 -0 -2e-05 -2.40787 -0.31138 0 0 0 0 0 0.09485 9e-05 0 1.41772 0.47622 0 -0.93687 -0.10767 0.47562 -0.24895
TYR_655 -6.51103 0.36375 5.08506 -0.9708 0.05831 0.34692 2.67476 -2.69373 -0.00608 -0.06924 -2.48915 -0.30748 0 0 0 0 0 -0.00642 0.17411 0 1.76473 -0.40701 0.00763 1.2797 0.12681 0.1393 -1.43986
ILE_656 -8.47399 0.68611 4.97582 -0.50978 0.3809 0.10398 2.95258 -3.02655 -0.0101 -0.03902 -2.66856 -0.01073 0 0 0 0 0 -0.05979 0.01059 0.50534 0 -0.44982 0 0.73287 0.0871 0.39798 -4.41509
ASP_657 -5.94871 0.53831 8.17106 -0.10309 0.00758 0.31121 4.10031 -3.54382 -0 -2e-05 -6.79758 -0.24917 0 0 0 -0.76845 0 -0.01253 3e-05 0 1.73831 0.28808 0 -2.3716 -0.03313 0.62302 -4.05018
LYS_658 -3.79176 0.1512 4.41941 -0.30593 0.02533 0.13761 1.52305 -1.93039 -0 -0 -1.32474 -0.00688 0 0 0 0 0 -0.00415 0.0193 1.72575 0 -0.02971 0 -1.5107 -0.31547 0.41258 -0.80548
GLN_659 -6.13478 0.5234 4.21575 -0.63499 0.05347 0.65642 1.81258 -2.15745 -0.00612 -0.07001 -1.50915 -0.34947 0 0 0 0 0 0.10301 0.05489 0 2.65077 -0.10659 0 -0.18838 -0.26564 0.33963 -1.01264
LEU_660 -8.49217 0.99455 4.10454 -0.67064 0.24117 0.24201 2.92189 -2.77584 -0.01853 -0.11616 -3.60496 0.17956 0 0 0 0 0 -0.0286 0.29421 1.00954 0 -0.27318 0 0.18072 0.03162 0.64883 -5.13143
LEU_661 -5.479 0.9657 4.81409 -0.49551 0.28514 0.13043 2.56125 -2.44753 -0.0101 -0.03902 -2.10461 0.27996 0 0 0 0 0 0.08268 0.03331 0.30522 0 -0.26777 0 0.18072 1.07474 1.69824 1.56794
PRO_662 -4.35995 0.80042 2.89213 -0.07938 0 0.04787 0.41636 -1.20899 -0 -0 -0.61275 0.576 0 0 0 0 0 -0.19627 0.00648 0.41297 0 -0.6553 0 -2.4119 1.00746 1.48936 -1.87549
ILE_663 -9.35837 1.14496 5.00889 -0.61828 0.37649 0.12463 3.70941 -3.23911 -0 -0 -3.09916 0.32269 0 0 0 0 0 0.21253 0.00162 0.70796 0 -0.51156 0 0.73287 0.1938 0.72699 -3.56365
VAL_664 -5.00164 0.70325 2.08497 -0.2824 0.14165 0.0496 1.38623 -1.77356 -0.01235 -0.12359 -0.61059 0.24356 0 0 0 0 0 -0.04358 0.00296 0.56416 0 0.27872 0 1.9342 0.08454 0.90155 0.52767
ASN_665 -3.43385 0.21789 2.89799 -0.37846 0.06066 0.75232 0.96288 -1.42519 -0.03748 -0.3954 -1.17578 -0.43519 0 0 0 0 0 -0.06328 0.01058 0 2.89853 -0.53462 0 -0.93687 -0.53264 0.46635 -1.08156
LYS_666 -5.7044 0.58369 5.94079 -0.47823 0.10772 0.30142 2.65505 -2.63866 -0 -0 -1.84639 -0.02621 0 0 0 0 0 0.03266 0.03848 1.64595 0 -0.11939 0 -1.5107 0.06389 0.48793 -0.46639
GLN_667 -7.22962 0.6548 4.0007 -0.30812 0.06545 0.27326 2.23758 -2.4727 -0.01408 -0.06516 -2.32113 -0.57582 0 0 -0.62718 0 0 0.10116 0.0078 0 2.79985 0.03301 0 -0.18838 0.8383 0.71523 -2.07505
CYS_668 -3.44168 0.42092 2.58418 -0.06951 0.00086 0.04346 0.82845 -1.34242 -0.01015 -0.17325 -0.21073 -0.40617 0 0 0 0 0 -0.01047 0.05181 0.53219 0 0.12332 0 3.6196 0.3122 0.42431 3.2769
SER_669 -4.29352 0.27099 5.14594 -0.03033 3e-05 0.05156 2.85062 -2.41837 -0.00647 -0.06152 -1.98554 -0.94091 0 0 0 0 0 0.14013 0.00367 0.9275 0 0.37534 0.60186 -0.77834 0.03077 0.29036 0.17377
ILE_670 -3.91238 0.33535 3.9496 -0.50499 0.37722 0.10304 1.72609 -1.95141 -0.00217 -0.01521 -0.9658 0.07025 0 0 0 0 0 -0.03191 0.00365 0.51993 0 -0.39598 0 0.73287 0.14575 0.49787 0.68177
SER_671 -3.17819 0.11675 4.04532 -0.02663 0 0.04066 1.60809 -1.90478 -0.00963 -0.11536 -1.64718 -0.9916 0 0 0 0 0 0.01462 0.00097 0.24819 0 0.06067 0.60244 -0.77834 -0.2465 0.46591 -1.69459
ASN_672 -5.69993 0.38195 6.2706 -0.17599 0.02789 0.26177 2.84091 -2.95611 -0.00458 -0.04425 -1.97435 -0.2893 0 0 0 0 0 0.08019 0.0011 0 1.57346 0.24947 0 -0.93687 -0.18095 0.22564 -0.34935
ILE_673 -8.57655 0.64703 5.99161 -0.5003 0.38986 0.09951 3.32856 -3.49903 -0 -0 -2.50474 0.07996 0 0 0 0 0 -0.05889 0.10283 0.48715 0 -0.4518 0 0.73287 0.16455 0.23868 -3.32869
GLU_674 -5.20704 0.16733 5.85561 -0.21395 0.03034 0.30234 2.26595 -2.76032 -0.01152 -0.13263 -2.15955 -0.59187 0 0 0 0 0 0.01934 0.00781 0 3.00318 -0.2311 0 -2.7348 -0.23132 0.24493 -2.37728
THR_675 -4.26286 0.17652 5.3515 -0.20339 0.1361 0.0736 2.5672 -2.48207 -0.00217 -0.01521 -3.01097 -0.09211 0 0 0 0 0 0.01354 0.00015 0.06392 0 -0.01671 2.27787 -1.0874 -0.21486 0.20085 -0.5265
VAL_676 -7.04208 0.69792 4.87483 -0.31118 0.20602 0.07103 3.15744 -2.89626 -0.00564 -0.03776 -2.74824 -0.14995 0 0 0 0 0 -0.06025 0 0.08521 0 -0.28516 0 1.9342 -0.00756 0.36878 -2.14867
ILE_677 -8.07524 0.73793 5.30605 -0.5081 0.36027 0.10567 2.7914 -3.0867 -0 -6e-05 -2.24028 0.03995 0 0 0 0 0 -0.02623 0.08231 0.55344 0 -0.37422 0 0.73287 -0.02196 0.74445 -2.87845
GLU_678 -4.5815 0.22523 5.46716 -0.20761 0.01983 0.2705 2.26107 -2.51646 -0.01445 -0.16258 -2.18746 -0.57359 0 0 0 0 0 0.02081 0.07626 0 3.01998 -0.22129 0 -2.7348 -0.21694 0.58966 -1.46619
PHE_679 -6.24242 0.38186 6.0059 -0.97069 0.08494 0.3575 3.03049 -3.03975 -0 -0 -2.51909 0.02017 0 0 0 0 0 0.01273 0.01429 0 1.77098 -0.44967 0 1.0402 -0.23556 0.19753 -0.5406
GLN_680 -10.4461 0.8867 9.14061 -0.53061 0.04216 0.53343 4.51288 -4.58323 -0 -0 -4.54418 -0.23162 0 0 -0.81358 -0.63736 0 -0.03038 0.08078 0 2.96051 -0.14534 0 -0.18838 -0.12126 0.57063 -3.54438
GLN_681 -6.34204 0.50515 5.70515 -0.26243 0.04754 0.20058 2.54354 -3.02411 -0.03595 -0.34327 -1.88087 -0.47818 0 0 0 0 0 0.05444 0.04199 0 2.75884 -0.09192 0 -0.18838 -0.27442 0.63574 -0.4286
LYS_682 -3.65241 0.20926 4.3136 -0.30312 0.02673 0.13796 1.51928 -1.93351 -0 -0 -1.0289 -0.01654 0 0 0 0 0 -0.07908 0.04573 1.75854 0 -0.06586 0 -1.5107 -0.4363 0.30158 -0.71375
ASN_683 -4.84739 0.36292 5.28377 -0.23574 0.05414 0.34874 2.42889 -2.62052 -0 -0 -1.92104 -0.4664 0 0 0 0 0 -0.05483 0.01115 0 2.62288 -0.6722 0 -0.93687 -0.60319 0.42441 -0.82127
ASN_684 -4.86513 0.25782 4.78317 -0.18824 0.03285 0.32411 2.10451 -2.32382 -0.00938 -0.06998 -2.71631 -0.95864 0 0 -0.42071 -0.76975 0 -0.09504 0.06123 0 1.89801 -0.98327 0 -0.93687 -0.71447 0.51574 -5.07417
ARG_685 -5.12938 0.39394 5.6847 -0.90663 0.22074 0.66135 1.94579 -2.4892 -0 -6e-05 -2.58558 0.0446 0 0 -0.42071 0 0 0.09033 0.01262 2.05776 0 0.02962 0 -1.2888 -0.2257 0.71834 -1.18629
LEU_686 -7.32892 0.72518 2.85982 -0.60245 0.23941 0.15802 2.41964 -2.12065 -0 -0 -1.50809 0.28264 0 0 0 0 0 -0.06581 0.04026 0.48152 0 -0.07837 0 0.18072 0.71805 0.78151 -2.81753
LEU_687 -9.44701 0.86428 3.63591 -0.72688 0.42238 0.3391 2.22375 -2.65754 -0.02265 -0.13744 -0.84121 0.11777 0 0 0 0 0 0.15714 0.24964 0.81404 0 -0.20703 0 0.18072 0.51961 0.63852 -3.87691
GLU_688 -5.66029 0.3316 5.197 -0.32575 0.04283 0.37503 1.54591 -2.22171 -0.00802 -0.05597 -0.84383 -0.57282 0 0 0 0 0 0.12858 0.17914 0 3.17181 -0.15823 0 -2.7348 -0.1951 0.43827 -1.36635
ILE_689 -6.32996 0.71221 4.19305 -0.52078 0.53663 0.10477 1.93839 -2.36731 -0.0139 -0.06927 -1.50638 -0.09964 0 0 0 0 0 0.02979 0.00223 0.63702 0 -0.49514 0 0.73287 -0.17395 0.41669 -2.27268
THR_690 -6.58709 0.35139 5.38031 -0.21218 0.181 0.07789 3.23135 -2.85609 -0 -0 -3.69935 -0.07984 0 0 0 0 0 -0.03108 0.00602 0.08814 0 0.06668 2.2792 -1.0874 0.07571 0.46274 -2.3526
ARG_691 -8.75672 0.76013 6.81854 -0.54104 0.07435 0.28687 3.12844 -3.45111 -0.03485 -0.22718 -2.63083 0.69742 0 0 0 0 0 -0.00981 0.06782 2.47963 0 -0.12153 0 -1.2888 -0.06198 0.56222 -2.24842
GLU_692 -4.40106 0.21311 5.86779 -0.57584 0.07962 1.01961 2.61625 -2.6278 -0.02888 -0.18013 -2.01231 -0.65703 0 0 0 -0.71191 0 0.02359 0.04295 0 3.35717 -0.17209 0 -2.7348 -0.21719 0.51638 -0.58258
PHE_693 -6.20814 0.5519 4.44087 -0.98563 0.08282 0.32743 2.65641 -2.76184 -0.00718 -0.04153 -3.26462 -0.04885 0 0 0 0 0 0.0947 0.17953 0 1.73556 -0.48829 0 1.0402 -0.02181 0.27493 -2.44353
SER_694 -7.04791 0.47306 6.49635 -0.03073 1e-05 0.02064 3.79938 -3.46379 -0.01781 -0.10445 -3.94211 0.00213 0 0 0 0 0 -0.03637 0.00458 0.52772 0 0.32807 1.75547 -0.77834 0.1304 0.34503 -1.53867
VAL_695 -4.50587 0.27987 3.08033 -0.31566 0.21763 0.07181 1.54492 -2.02162 -0 -0 -0.65468 -0.13863 0 0 0 0 0 -0.06881 0.00015 0.08696 0 -0.31925 0 1.9342 -0.00196 0.34563 -0.46498
ASN_696 -3.40393 0.08789 4.20206 -0.1841 0.02467 0.27103 1.72372 -2.01274 -0 -0 -1.09424 -0.23848 0 0 0 -0.71191 0 -0.00533 0.09271 0 1.57246 0.36502 0 -0.93687 0.13886 0.3698 0.26061
ALA_697 -3.64111 0.37408 1.4878 -0.0239 0 0 1.19202 -1.54842 -0.00623 -0.04269 -1.04902 -0.33966 0 0 0 0 0 -0.00322 0 0 0 -0.18274 0 1.8394 -0.06688 0.37658 -1.63401
GLY_698 -1.87124 0.09882 2.0649 -6e-05 0 0 0.96689 -1.15376 -0.00622 -0.02823 -0.65307 -0.40403 0 0 0 0 0 -0.13774 0 0 0 -1.35563 0 0.83697 -0.27267 0.40351 -1.51156
VAL_699 -4.43862 0.47223 2.05788 -0.27824 0.17465 0.06222 1.17542 -1.68368 -0.00096 -0.0133 -0.67309 -0.42538 0 0 0 0 0 -0.05629 0.02835 0.21974 0 -0.76224 0 1.9342 -0.21918 0.43705 -1.98924
THR_700 -3.30287 0.37355 1.18374 -0.11377 0.11589 0.07852 0.27427 -0.98818 -0.00246 -0.01711 -0.49776 -0.61156 0 0 0 0 0 0.02273 0.00952 0.14328 0 -0.19306 2.25023 -1.0874 -0.24681 0.44037 -2.16889
THR_701 -3.91249 0.52806 3.56256 -0.10397 0.0606 0.06759 1.75907 -1.76193 -0.03812 -0.25548 -0.41269 -0.45896 0 0 -0.40302 0 0 0.15386 0.03879 0.09539 0 -0.48162 2.33001 -1.0874 -0.28359 1.12912 0.52577
PRO_702 -3.41465 0.64228 3.03251 -0.11583 0.00075 0.08416 1.60971 -1.50024 -0 -0 -1.09101 0.27571 0 0 0 0 0 -0.04775 0.0097 0.23784 0 -1.10504 0 -2.4119 -0.63453 1.24651 -3.18178
VAL_703 -4.61149 0.60319 1.73297 -0.30808 0.18131 0.05931 0.94694 -1.50799 -4e-05 -0.00078 0.14128 0.31304 0 0 0 0 0 -0.21813 0.00107 0.33279 0 0.63444 0 1.9342 -0.13309 0.55254 0.65347
SER_704 -2.13907 0.31969 2.71856 -0.02923 7e-05 0.04776 1.29131 -1.25219 -0.00012 -0.00102 -0.8967 -1.04683 0 0 -0.81358 0 0 0.11979 0.00049 0.17051 0 -0.20417 0.61069 -0.77834 -0.10317 0.26776 -1.7178
THR_705 -5.53492 0.56468 3.39629 -0.19474 0.11043 0.07163 2.18434 -2.11314 -0.00012 -0.00102 -1.7336 -0.04003 0 0 -0.62718 -0.63736 0 0.18862 0.00017 0.18133 0 -0.35434 4.1197 -1.0874 0.24196 0.3355 -0.92919
TYR_706 -10.1871 0.83843 3.86067 -0.7909 0.04415 0.10632 1.89336 -2.97417 -0.02131 -0.15895 -0.49741 -0.48687 0 0 -0.40302 0 0 0.01991 0.0374 0 1.89923 -0.27674 0.03309 1.2797 1.01108 0.40215 -4.37098
MET_707 -9.06541 0.9188 3.84944 -0.52964 0.11401 0.11186 1.5855 -2.33559 -0.00705 -0.04595 0.41367 -0.08023 0 0 0 0 0 -0.01385 0.10578 1.94913 0 0.0011 0 0.60916 0.45246 0.59569 -1.37113
LEU_708 -6.43385 0.69548 1.78173 -0.5313 0.12933 0.11595 0.6959 -1.72608 -0.0351 -0.22939 -0.43762 0.12753 0 0 0 0 0 -0.02083 0.05067 0.93371 0 -0.07852 0 0.18072 0.23688 0.85566 -3.68914
THR_709 -4.68338 0.31892 1.05767 -0.11354 0.05555 0.08129 0.50797 -1.09036 -0.00507 -0.04702 0.31586 -0.58252 0 0 0 0 0 -0.00568 0.00911 0.09009 0 -0.55046 2.28151 -1.0874 0.00259 0.50282 -2.94207
ASN_710 -4.43196 0.20439 4.37691 -0.32127 0.0441 0.57746 2.31629 -2.11364 -0.01012 -0.14773 -2.06737 -0.55532 0 0 -0.7907 0 0 -0.05747 0.00339 0 2.2029 -0.67119 0 -0.93687 0.06658 0.33604 -1.97558
SER_711 -4.8694 0.34703 4.10445 -0.02764 0 0.04135 1.96815 -2.13173 -0.00507 -0.04702 -1.86708 -1.07903 0 0 0 -0.38769 0 -0.00116 0.01612 0.31201 0 0.12289 0.70214 -0.77834 -0.00709 0.46973 -3.11737
GLU_712 -5.35262 0.35182 6.49071 -0.20946 0.03078 0.28875 2.96441 -2.82462 -0.01012 -0.14773 -3.19296 -0.56705 0 0 -1.10125 0 0 -0.00451 0.00964 0 3.14703 -0.1709 0 -2.7348 -0.37696 0.3508 -3.05905
LEU_713 -5.64162 0.2697 4.74432 -0.69834 0.23648 0.27554 2.2602 -2.47117 -0 -0 -1.58364 0.10433 0 0 -0.7907 0 0 -0.02597 0.02332 0.82415 0 -0.21938 0 0.18072 -0.14706 0.19268 -2.46645
LEU_714 -7.89176 0.56386 4.65823 -0.47382 0.19504 0.11302 2.74495 -2.98389 -0 -0 -2.14656 0.20697 0 0 0 0 0 0.11434 0.19358 0.31022 0 -0.28557 0 0.18072 -0.20753 0.26925 -4.43897
SER_715 -5.52601 0.38346 6.49082 -0.03103 0.00054 0.05779 2.80578 -3.1231 -0 -0 -2.31997 -0.42628 0 0 0 0 0 -0.0192 0.02084 0.65565 0 0.34145 1.7926 -0.77834 -0.0264 0.39603 0.69464
LEU_716 -4.76376 0.30774 4.9181 -0.47621 0.19035 0.11527 1.98145 -2.40298 -0 -0 -1.22516 0.21939 0 0 0 0 0 0.13663 0.04563 0.31345 0 -0.2691 0 0.18072 -0.02214 0.34585 -0.40479
ILE_717 -6.53055 0.48586 5.03968 -0.49568 0.34424 0.09926 2.4218 -2.69206 -0.02267 -0.15035 -1.39342 0.02758 0 0 0 0 0 -0.06428 0.05256 0.54556 0 -0.49257 0 0.73287 -0.13693 0.29885 -1.93026
ASN_718 -4.93313 0.19538 5.8875 -0.18167 0.03825 0.27408 2.82937 -2.74842 -0 -0 -2.52444 -0.31767 0 0 -0.45406 0 0 -0.03618 0.00524 0 1.47998 0.10114 0 -0.93687 -0.02056 0.36575 -0.9763
ASP_719 -3.99174 0.16408 5.35947 -0.11694 0.02576 0.36527 1.85644 -2.27001 -0 -0 -2.27545 -0.33801 0 0 0 0 0 -0.06338 0.0367 0 2.36483 -0.30249 0 -2.3716 -0.35527 0.41108 -1.50125
MET_720 -6.68971 0.74696 5.08357 -0.20355 0.01779 0.06332 1.73809 -2.12379 -0.051 -0.28088 -1.07363 -0.04636 0 0 0 0 0 0.32459 0.05013 1.94117 0 0.00521 0 0.60916 -0.57748 0.88188 0.41547
PRO_721 -4.1334 0.59067 4.05924 -0.12713 0.00088 0.09484 2.25586 -1.70944 -0.00637 -0.0482 -2.82825 0.22867 0 0 0 0 0 -0.05464 0.06087 0.15108 0 -1.15024 0 -2.4119 -0.62102 0.90312 -4.74536
ILE_722 -3.90194 0.33573 2.88396 -0.7158 0.39446 0.26378 1.71658 -1.62789 -0 -0 -1.26143 0.29409 0 0 0 0 0 -0.14895 0.00505 0.78394 0 0.26389 0 0.73287 -0.25293 0.548 0.31342
THR_723 -3.23948 0.35395 3.2005 -0.12693 0.06676 0.06382 1.10087 -1.57989 -0 -0 -0.15504 -0.88433 0 0 0 0 0 0.11696 9e-05 0.11421 0 -0.05723 2.27512 -1.0874 -0.13524 0.44744 0.47417
ASN_724 -5.44865 0.23065 5.42383 -0.16467 0.01559 0.24941 2.53899 -2.36326 -0 -0 -1.67859 -0.23426 0 0 0 0 0 -0.02989 0.00395 0 1.90415 0.13306 0 -0.93687 0.05037 0.27733 -0.02887
ASP_725 -6.01764 0.19835 6.99834 -0.21842 0.00115 0.70284 2.7774 -3.09104 -0 -0 -2.8588 -0.12129 0 0 0 0 0 -0.00244 0.07221 0 3.08895 0.26583 0 -2.3716 0.53181 0.25551 0.21117
GLN_726 -5.30265 0.24348 5.29595 -0.6512 0.09641 0.67268 2.41548 -2.54057 -0.00637 -0.0482 -2.46896 -0.31439 0 0 0 0 0 -0.02021 0.00708 0 2.79132 -0.26183 0 -0.18838 0.05351 0.23603 0.00918
LYS_727 -4.12529 0.183 5.09739 -0.29716 0.02521 0.1284 2.12828 -2.28333 -0 -0 -1.75475 -0.04831 0 0 0 0 0 0.00796 0.00945 1.81028 0 -0.00905 0 -1.5107 -0.32115 0.22021 -0.73957
LYS_728 -5.09776 0.23224 5.46564 -0.4854 0.1324 0.28729 2.57117 -2.50122 -0 -0 -2.20113 0.11237 0 0 0 0 0 0.02375 0.05478 2.17044 0 -0.07285 0 -1.5107 -0.30792 0.19527 -0.93162
LEU_729 -6.1885 0.28689 5.54765 -0.69368 0.19602 0.24912 3.03604 -2.92764 -0.00284 -0.02438 -3.70698 0.13532 0 0 0 0 0 -0.01 0.03754 0.80687 0 -0.20422 0 0.18072 -0.17864 0.29672 -3.16395
MET_730 -7.34759 0.78409 5.75632 -0.63453 0.11987 0.14224 2.61029 -2.94457 -0 -0 -2.44054 0.04817 0 0 0 0 0 -0.03092 0.10092 1.12976 0 0.08214 0 0.60916 0.05719 0.42674 -1.53126
SER_731 -3.26993 0.08576 3.86423 -0.02859 0 0.06558 1.23773 -1.84797 -0.02359 -0.28266 -0.81706 -0.54841 0 0 0 0 0 0.00013 0.0269 0.74889 0 0.32943 0.60865 -0.77834 0.17312 0.33922 -0.1169
ASN_732 -3.62921 0.26989 3.81214 -0.18311 0.01921 0.28132 1.30593 -1.89608 -0.00768 -0.08556 -0.82827 -0.23412 0 0 0 0 0 -0.04765 0.01695 0 1.63328 0.22363 0 -0.93687 0.28581 0.45499 0.45461
ASN_733 -4.18333 0.22931 4.25785 -0.18776 0.00594 0.28493 2.14052 -2.20093 -0 -0 -1.96013 -0.4248 0 0 0 0 0 0.29323 0.00514 0 2.14581 0.19491 0 -0.93687 0.95424 0.74701 1.36507
VAL_734 -6.67637 0.76944 4.09259 -0.32127 0.34576 0.07425 2.42839 -2.41639 -0 -0 -1.78019 -0.28914 0 0 0 0 0 -0.03122 0.06174 0.22563 0 -0.39146 0 1.9342 0.78785 0.72077 -0.46541
GLN_735 -5.66945 0.32865 5.39611 -0.26234 0.04917 0.20412 2.11538 -2.61976 -0.01875 -0.22147 -2.09606 -0.47384 0 0 0 0 0 -0.02743 0.06493 0 2.7081 -0.15263 0 -0.18838 -0.15581 0.39947 -0.62
ILE_736 -5.56126 0.46262 4.96631 -0.50813 0.36947 0.1032 1.82264 -2.64863 -0.0142 -0.13837 -1.67228 0.01966 0 0 0 0 0 -0.04701 0.00589 0.51304 0 -0.4685 0 0.73287 -0.12265 0.2528 -1.93252
VAL_737 -5.12863 0.28176 4.94429 -0.32201 0.23478 0.07461 2.50283 -2.60491 -0.01334 -0.1319 -2.14051 -0.27116 0 0 0 0 0 -0.04002 0.01849 0.10792 0 -0.23892 0 1.9342 -0.06044 0.42157 -0.43139
ARG_738 -6.39105 0.43509 5.5506 -0.43469 0.04057 0.21068 2.62056 -2.8748 -0 -0 -2.31751 0.35301 0 0 0 0 0 6e-05 0.02951 2.09651 0 -0.094 0 -1.2888 -0.27721 0.34341 -1.99806
GLN_739 -5.01169 0.2788 5.6435 -0.26805 0.05807 0.21801 2.46199 -2.69073 -0.0142 -0.13837 -2.4756 -0.49086 0 0 0 0 0 0.02334 0.15214 0 2.72472 -0.07609 0 -0.18838 -0.30249 0.20569 0.10979
GLN_740 -5.5707 0.36048 5.63035 -0.27003 0.06036 0.21354 2.76818 -2.86181 -0.01334 -0.1319 -2.46492 -0.50191 0 0 0 0 0 0.02371 0.11573 0 2.71811 -0.10649 0 -0.18838 -0.24313 0.22068 -0.24145
SER_741 -5.16119 0.56983 5.71025 -0.02693 0 0.06235 2.96935 -2.6869 -0 -0 -2.62946 -0.63166 0 0 0 0 0 -0.01326 0.00083 0.60609 0 0.35279 0.60292 -0.77834 0.04431 0.21023 -0.79878
TYR_742 -5.61073 0.33869 4.96726 -0.60297 0.10882 0.2903 2.27151 -2.49129 -0 -0 -2.10759 -0.26966 0 0 0 0 0 -0.02178 0 0 2.63003 0.16938 0.00014 1.2797 0.03885 0.20942 1.20008
SER_743 -4.04727 0.21879 5.17386 -0.02696 0 0.06176 2.73414 -2.47794 -0.00429 -0.0664 -2.03304 -0.56646 0 0 0 0 0 0.01851 0.05044 0.61893 0 0.35147 0.66521 -0.77834 0.02517 0.24459 0.16215
ILE_744 -5.99992 0.75508 4.85472 -0.48577 0.2727 0.09336 2.34758 -2.6416 -0 -0 -0.74111 0.37684 0 0 0 0 0 0.18821 0.01411 0.9596 0 0.08845 0 0.73287 0.08153 0.55978 1.45645
MET_745 -4.42398 0.42376 4.20685 -0.3063 0.06237 0.0321 1.57411 -1.8566 -0 -0 -0.75247 -0.02712 0 0 0 0 0 0.09839 0.19164 1.07246 0 0.03462 0 0.60916 -0.0265 0.57439 1.48688
SER_746 -2.44673 0.18023 2.83931 -0.02599 0 0.06108 1.30892 -1.35849 -0 -0 -0.89062 -0.62362 0 0 0 0 0 0.04326 0.00133 0.53903 0 0.34694 0.60007 -0.77834 0.39937 0.2057 0.40145
ILE_747 -4.15609 0.31664 3.42203 -0.54786 0.45489 0.11954 1.30749 -1.76611 -0.01305 -0.09531 -0.34464 -0.31239 0 0 0 0 0 0.04697 0.00046 0.39988 0 0.41357 0 0.73287 0.69618 0.28019 0.95526
ILE_748 -3.40034 0.47245 1.22872 -0.47329 0.35258 0.10257 0.38801 -0.86917 -0 -0 0.04325 -0.04418 0 0 0 0 0 0.01157 0.00583 0.36474 0 -0.7795 0 0.73287 0.11337 0.39497 -1.35555
LYS_749 -2.37786 0.2114 1.3208 -0.45035 0.1266 0.2597 0 -0.63195 -0.00876 -0.02891 0.14921 -0.28047 0 0 0 0 0 -0.00922 0.04214 3.19765 0 0.08714 0 -1.5107 -0.23517 0.30508 0.16637
GLU_750 -2.2034 0.0901 2.49682 -0.19307 0.02133 0.27754 0.63625 -0.9943 -0 -0 -0.81342 -0.61008 0 0 0 -0.76975 0 0.00029 0.00874 0 3.20979 -0.09027 0 -2.7348 0.0116 0.16756 -1.48907
GLU_751 -1.3359 0.0791 1.08084 -0.28163 0.05083 0.33166 0.00018 -0.51402 -0 -0 -0.00726 -0.28844 0 0 0 0 0 0.00206 0.00758 0 2.85562 -0.18486 0 -2.7348 0.2724 0.07449 -0.59216
VAL_752 -3.20559 0.32398 0.75207 -0.37593 0.33283 0.09035 0.1685 -0.81548 -0.00217 -0.00641 0.04977 -0.2718 0 0 0 0 0 -0.07473 0.01532 0.90013 0 -0.77183 0 1.9342 0.07386 0.17481 -0.70811
LEU_753 -6.38002 0.90375 3.05799 -0.54044 0.14888 0.12442 1.98856 -2.10247 -0 -2e-05 -0.9174 0.26807 0 0 0 0 0 -0.03845 0.02712 0.6781 0 -0.37109 0 0.18072 -0.27068 0.35271 -2.89023
ALA_754 -3.75844 0.31133 3.59759 -0.02196 0 0 1.78553 -1.94403 -0.00217 -0.00641 -1.27882 -0.35945 0 0 0 0 0 0.10365 0 0 0 -0.36402 0 1.8394 -0.32368 0.32046 -0.10104
TYR_755 -7.16899 0.6412 3.87977 -1.03646 0.09245 0.51912 1.61666 -2.44464 -0.00661 -0.08315 0.4293 -0.30467 0 0 0 0 0 -0.03358 0.25894 0 1.96772 -0.26006 0.00154 1.2797 -0.24009 0.49037 -0.40148
VAL_756 -6.68478 0.87927 3.58321 -0.29658 0.15222 0.06272 2.40892 -2.5071 -0 -0 -1.33917 -0.11799 0 0 0 0 0 -0.05733 0.00085 0.09194 0 -0.37127 0 1.9342 -0.01462 0.69215 -1.58336
VAL_757 -5.62284 0.49782 2.77917 -0.31835 0.24188 0.07349 1.78714 -2.03478 -0.00647 -0.07295 -0.78038 -0.26415 0 0 0 0 0 -0.05216 6e-05 0.36518 0 -0.01431 0 1.9342 -0.14225 0.59213 -1.03758
GLN_758 -5.64705 0.47684 5.15567 -0.29638 0.07932 0.27159 2.85995 -2.60507 -0 -2e-05 -3.4427 -0.65987 0 0 0 0 0 -0.05591 0.21494 0 2.78254 -0.19963 0 -0.18838 -0.41554 0.44944 -1.22025
LEU_759 -6.64495 1.40372 4.77004 -0.68867 0.17731 0.27627 3.19466 -2.69693 -0 -0 -2.3706 0.06832 0 0 0 0 0 0.34023 0.0137 0.94692 0 -0.21724 0 0.18072 0.69014 1.56148 1.0051
PRO_760 -5.4517 0.91207 4.26417 -0.06725 0 0.04182 1.3781 -1.71596 -0 -0 -1.62751 0.60728 0 0 0 0 0 -0.0927 0.00447 0.20612 0 -0.08276 0 -2.4119 0.98712 1.75157 -1.29706
LEU_761 -5.39939 0.73799 4.63843 -0.69227 0.26527 0.2684 2.88573 -2.52241 -0 -0 -1.96991 0.12129 0 0 0 0 0 0.06527 0.01707 0.80648 0 -0.21274 0 0.18072 -0.01169 0.6246 -0.19716
TYR_762 -6.47171 0.58102 5.42254 -0.84569 0.04236 0.28576 2.83111 -2.86552 -0.00661 -0.08315 -2.18361 -0.3307 0 0 0 -0.69563 0 0.16375 0.12512 0 1.82526 -0.40393 0.00025 1.2797 0.06002 0.53818 -0.73148
GLY_763 -3.19605 0.24208 3.964 -5e-05 0 0 1.61298 -1.98906 -0.03316 -0.17802 -2.00414 -0.40424 0 0 0 0 0 -0.09207 0 0 0 0.17137 0 0.83697 0.66579 0.3644 -0.03921
VAL_764 -3.68849 0.28765 3.44395 -0.31762 0.2453 0.07313 1.96798 -1.89531 -0 -0 -1.16049 -0.08859 0 0 0 0 0 -0.02138 0.01584 0.143 0 -0.15943 0 1.9342 0.50932 0.24771 1.53674
ILE_765 -7.19169 0.69805 3.08703 -0.58674 0.37078 0.18316 1.76125 -2.25812 -0 -0 -1.50361 0.10987 0 0 0 0 0 -0.04605 0.00035 0.39498 0 0.73635 0 0.73287 0.06257 0.41592 -3.03301
ASP_766 -3.76109 0.23986 5.3149 -0.2653 0.00775 0.86132 2.80132 -2.29425 -0 -0 -3.52102 0.24787 0 0 -0.73815 -0.5775 0 -0.03839 0.04818 0 3.69021 -0.10649 0 -2.3716 0.00386 0.37794 -0.08056
THR_767 -4.14154 0.80682 4.46176 -0.17295 0.06512 0.06215 2.23515 -2.22849 -0.03316 -0.17802 -1.7582 0.12759 0 0 0 0 0 -0.1051 0.01162 0.04164 0 0.04355 2.28306 -1.0874 -0.22115 0.92191 1.13436
PRO_768 -6.88695 1.15848 4.57476 -0.06843 0 0.04424 2.31752 -2.05435 -0.00063 -0.00456 -1.35362 0.60562 0 0 0 0 0 -0.10784 0.16503 0.1557 0 -0.54361 0 -2.4119 0.11491 1.26896 -3.02667
CYS:disulfide_769 -6.92739 1.28491 5.51362 -0.06559 0.00015 0.05849 2.33012 -2.90954 -0 -0 -1.29996 -0.35125 0 0 0 0 -0.70069 -0.02513 1.15848 0.85564 0 0.23847 0 3.6196 0.62134 0.7112 4.11246
TRP_770 -8.03062 0.80924 4.2865 -1.2667 0.08435 0.44942 3.06899 -2.79552 -0 -0 -2.27106 -0.33887 0 0 0 0 0 -0.01689 0.00272 0 1.66087 -0.2804 0 1.6906 0.42952 0.3202 -2.19765
LYS_771 -7.07381 0.46508 6.07837 -0.67925 0.1652 0.48465 2.77832 -2.8223 -0 -0 -0.8598 -0.12069 0 0 0 0 0 -0.02491 0.07379 2.82363 0 -0.04639 0 -1.5107 -0.2512 0.42243 -0.09758
LEU_772 -9.23768 1.47258 4.42133 -0.48208 0.18692 0.11741 2.55268 -2.93241 -0 -0 -1.67764 0.19624 0 0 0 0 0 -0.01559 0.00871 0.27237 0 -0.29678 0 0.18072 -0.45536 0.78181 -4.90677
HIS_773 -4.99728 0.34783 4.49917 -0.43006 0.09184 0.41439 1.70583 -2.37348 -0.00063 -0.00456 -0.96336 -0.47682 0 0 0 0 0 0.00374 0.00162 0 2.88479 -0.08353 0 -0.45461 -0.16375 0.66312 0.66424
THR_774 -3.69575 0.21061 2.99296 -0.11965 0.03435 0.05497 1.69387 -1.6514 -0 -0 -0.99941 -0.575 0 0 0 0 0 0.15862 0 0.47014 0 0.13209 2.39832 -1.0874 -0.0128 0.27779 0.28232
SER_775 -3.68278 0.74147 4.64054 -0.03574 0.01153 0.0661 2.30736 -2.18936 -0 -0 -1.24267 -0.67755 0 0 0 0 0 0.38533 0.00024 0.22352 0 0.08912 0.60084 -0.77834 1.17471 1.03659 2.67091
PRO_776 -3.63125 0.56055 3.83802 -0.1773 0.03863 0.12562 2.17275 -1.64021 -0 -0 -2.97415 0.02138 0 0 0 0 0 0.10609 0.00882 0.20185 0 -0.90669 0 -2.4119 1.79159 1.17033 -1.70586
LEU_777 -8.62168 1.63945 3.95059 -0.74469 0.52741 0.33408 3.57312 -2.81817 -0 -0 -2.2105 0.11783 0 0 0 0 0 -0.04897 0.0618 0.80292 0 -0.14787 0 0.18072 0.60577 0.6327 -2.1655
CYS_778 -4.46971 0.3542 2.22678 -0.04855 0.00195 0.01959 1.01678 -1.33638 -0 -0 -0.75125 -0.44069 0 0 0 0 0 0.09907 0.00095 0.54118 0 0.33046 0 3.6196 -0.03299 0.66723 1.79821
THR_779 -3.36943 0.46441 3.8409 -0.10731 0.06667 0.053 1.74392 -1.95392 -0.04269 -0.40931 -0.5593 -0.71075 0 0 0 0 0 -0.03633 0.01102 0.41145 0 -0.55964 2.27022 -1.0874 0.02117 0.64728 0.69395
THR_780 -4.55059 0.31758 4.62788 -0.21297 0.19578 0.07887 1.96036 -2.15951 -0.02421 -0.28348 -1.31251 -0.11458 0 0 0 0 0 -0.0273 0.01645 0.0901 0 0.02682 2.3283 -1.0874 0.10247 0.52915 0.50121
ASN_781 -6.95416 0.65611 6.13814 -0.22026 0.13617 0.38538 3.13162 -3.20467 -0.0199 -0.11775 -3.82454 -0.70832 0 0 0 0 0 -0.03299 0.0882 0 3.54188 -0.63437 0 -0.93687 -0.26797 0.60259 -2.2417
THR_782 -4.19864 0.43454 2.84751 -0.12031 0.06956 0.06146 1.90563 -1.92584 -0 -0 -0.08735 -1.1835 0 0 0 0 0 0.19604 0.00789 0.14237 0 -0.00746 2.27 -1.0874 -0.48491 0.62177 -0.53863
LYS_783 -2.34629 0.24598 2.55741 -0.44158 0.07297 0.24928 0.50199 -1.03341 -0.01848 -0.12583 -0.05004 0.14449 0 0 0 0 0 -0.03664 0.03824 1.63685 0 -0.08574 0 -1.5107 -0.44475 0.31337 -0.33288
GLU_784 -3.97117 0.32217 4.3372 -0.2009 0.01821 0.282 1.66527 -1.77217 -0.01624 -0.07423 -0.94564 -0.52647 0 0 0 -0.67038 0 0.06926 0.0368 0 2.90589 -0.08649 0 -2.7348 -0.04671 0.32485 -1.08356
GLY_785 -2.53222 0.25245 2.36225 -6e-05 0 0 1.40474 -1.3094 -0 -0 -0.26968 -0.40459 0 0 0 0 0 -0.1224 0 0 0 -1.27769 0 0.83697 0.05395 0.35691 -0.64877
SER_786 -3.84892 0.32669 3.75385 -0.01965 0 0.01786 1.44061 -1.72652 -0.02309 -0.18476 -1.00468 0.19669 0 0 0 -0.67038 0 -0.02473 0.00635 0.86019 0 -0.2637 0.85508 -0.77834 -0.08372 0.32866 -0.84253
ASN_787 -7.84211 0.91308 5.92726 -0.33226 0.17641 0.59602 3.51248 -3.16182 -0.01686 -0.1181 -3.28723 -0.60949 0 0 -1.33134 0 0 -0.06963 0.00448 0 2.16458 -0.66989 0 -0.93687 0.41309 0.37058 -4.29763
ILE_788 -5.59018 0.33713 3.41976 -0.50042 0.40627 0.1022 2.20835 -2.01264 -0.0199 -0.11775 -0.961 0.05631 0 0 0 0 0 -0.00914 0.0087 0.51614 0 -0.47598 0 0.73287 0.38409 0.35601 -1.15915
CYS_789 -6.98431 0.42458 4.23188 -0.0431 0 0.01773 2.03263 -2.1046 -0 -0 -2.02149 -0.28155 0 0 0 0 0 0.00675 0.01841 0.27368 0 0.26751 0 3.6196 0.12353 0.24019 -0.17856
LEU_790 -7.5705 0.50521 6.24666 -0.68108 0.19966 0.23839 2.64729 -3.22582 -0.01809 -0.11944 -1.64389 0.1314 0 0 -0.61641 0 0 -0.01203 0.04178 0.79592 0 -0.20397 0 0.18072 0.08579 0.33973 -2.67868
THR_791 -4.39513 0.17026 5.46035 -0.20209 0.11479 0.0734 2.25108 -2.47334 -0.01686 -0.1181 -2.33481 -0.0826 0 0 0 0 0 0.0751 0.00294 0.06708 0 0.0223 2.27594 -1.0874 0.05724 0.36055 0.22069
ARG_792 -6.29311 0.22608 8.07999 -1.02334 0.2 0.66103 4.10969 -3.58524 -0.01409 -0.08587 -5.62624 0.12001 0 0 -0.73815 -0.5775 0 -0.0163 0.01043 2.38017 0 -0.01146 0 -1.2888 0.0051 0.32129 -3.14631
THR_793 -4.57924 0.27467 5.94821 -0.20129 0.13573 0.07195 2.94875 -2.7159 -0 -0 -3.30778 -0.02816 0 0 0 0 0 -0.02744 0.00084 0.07361 0 0.0356 2.30785 -1.0874 -0.00093 0.34206 0.19111
ASP_794 -3.86959 0.14992 4.60087 -0.11967 0.02505 0.37643 1.41038 -2.10968 -0.00486 -0.09661 -1.7629 -0.37152 0 0 0 0 0 -0.09801 0.05748 0 1.94448 -0.06244 0 -2.3716 0.02795 0.36403 -1.91029
ARG_795 -7.77508 0.7777 7.92145 -0.50104 0.06955 0.27371 3.65299 -3.73095 -0 -0 -3.33718 0.20453 0 0 -0.6376 0 0 0.04513 0.22551 2.13938 0 -0.08031 0 -1.2888 0.23481 0.59775 -1.20845
GLY_796 -3.65162 0.18062 4.86406 -5e-05 0 0 2.49221 -2.31065 -0 -0 -2.4038 -0.41572 0 0 0 0 0 -0.06699 0 0 0 0.4837 0 0.83697 0.40677 0.47917 0.89468
TRP_797 -5.75262 0.41625 4.99648 -1.31226 0.07712 0.52675 2.21241 -2.69111 -0.01409 -0.08587 -1.81036 -0.30465 0 0 0 0 0 -0.02646 0.00299 0 1.82686 -0.18833 0 1.6906 0.08663 0.17735 -0.17231
TYR_798 -7.2565 0.56455 4.30349 -0.63902 0.03366 0.3045 2.57752 -2.65281 -0.00211 -0.04463 -2.52012 -0.20107 0 0 0 0 0 0.0618 0.00153 0 2.95632 -0.05179 0.00258 1.2797 -0.14723 0.20807 -1.22155
CYS:disulfide_799 -6.5241 0.8438 5.71217 -0.04177 0 0.01842 2.69003 -3.04296 -0 -0 -1.67174 -0.36117 0 0 0 0 -0.61247 -0.0416 0.00105 0.28634 0 0.29248 0 3.6196 -0.02822 0.45003 1.58991
ASP_800 -3.86111 0.15697 5.46567 -0.10721 0.00746 0.32316 2.03646 -2.46285 -0 -0 -2.54765 -0.47102 0 0 0 -0.69563 0 0.03088 0.00091 0 1.69606 0.07797 0 -2.3716 -0.09161 0.36127 -2.45187
ASN_801 -3.25827 0.25596 3.79355 -0.17841 0.03948 0.26849 1.45147 -1.89911 -0 -0 -0.53418 -0.23887 0 0 0 0 0 -0.01192 0.00247 0 1.66707 0.30205 0 -0.93687 0.12754 0.27675 1.1272
ALA_802 -3.30207 0.16138 1.88738 -0.02358 0 0 1.56627 -1.54836 -0 -0 -1.15465 -0.338 0 0 0 0 0 -0.01027 0 0 0 -0.25164 0 1.8394 -0.00706 0.31106 -0.87013
GLY_803 -3.44839 0.32793 3.00444 -0.00035 0 0 1.93642 -1.78608 -0.00799 -0.0924 -1.5167 -0.17446 0 0 0 0 0 -0.16199 0 0 0 -1.49787 0 0.83697 0.07447 0.54094 -1.96505
SER_804 -5.12137 0.50513 4.71883 -0.03675 0.00307 0.06583 3.0332 -2.36846 -0 -0 -3.35072 -0.9907 0 0 -0.71763 -0.18386 0 -0.08979 0.03231 0.57745 0 0.18869 0.80201 -0.77834 0.21759 0.79544 -2.69808
VAL_805 -7.02021 0.69284 3.12666 -0.3818 0.30992 0.09712 1.65897 -2.3482 -0 -0 0.27451 -0.41128 0 0 0 0 0 -0.08312 0.01591 0.83257 0 0.49689 0 1.9342 -0.23073 0.7099 -0.32587
SER_806 -3.1398 0.40701 2.81265 -0.02876 0.00011 0.04733 1.29721 -1.47669 -0 -0 -0.23987 -1.05627 0 0 -0.71763 -0.18386 0 -0.04498 0.00271 0.17919 0 -0.22003 0.66007 -0.77834 -0.43386 0.3615 -2.55232
PHE_807 -5.54892 0.94776 1.42553 -0.93532 0.05913 0.40775 1.4331 -1.37373 -0 -0 -0.64592 0.15736 0 0 0 0 0 -0.00236 0.05313 0 2.81615 -0.06699 0 1.0402 -0.02775 0.18453 -0.07634
PHE_808 -7.62846 0.99469 4.43862 -0.61533 0.07594 0.35669 2.56347 -2.87448 -0 -0 -2.02565 -0.01595 0 0 0 0 0 -0.00059 0.06173 0 2.17493 -0.39074 0 1.0402 0.44531 1.01168 -0.38793
PRO_809 -2.96671 0.46652 1.80331 -0.0699 0 0.04337 0.89291 -0.91281 -0 -0 -0.06872 0.61868 0 0 0 0 0 -0.1847 0.01999 0.25255 0 -0.45667 0 -2.4119 0.13647 1.05842 -1.77918
GLN_810 -3.75328 0.48753 2.91186 -0.7393 0.26255 1.07217 1.07316 -1.46838 -0.00386 -0.04459 -1.45617 -2.22878 0 0 0 0 0 -0.03339 0.02965 0 3.08301 -0.10177 0 -0.18838 -0.1306 0.35742 -0.87115
ALA_811 -5.59205 0.55488 3.44109 -0.03021 0.00894 0 2.96591 -2.5284 -0.00799 -0.0924 -3.10512 -0.50847 0 0 0 0 0 -0.01345 0 0 0 -0.10357 0 1.8394 0.03512 0.39826 -2.73805
GLU_812 -3.2852 0.35065 3.85874 -0.21928 0.02565 0.30359 2.1598 -1.87898 -0 -0 -2.41472 -0.59951 0 0 0 0 0 -0.06623 0.00731 0 3.05456 -0.33424 0 -2.7348 -0.16889 0.24333 -1.69822
THR_813 -3.57298 0.24727 3.68133 -0.11867 0.06321 0.05523 1.41943 -1.87535 -0.00386 -0.04459 -1.12332 -1.20253 0 0 0 0 0 0.23929 0.02682 0.23869 0 0.09794 2.26793 -1.0874 -0.46214 0.17359 -0.98011
CYS:disulfide_814 -7.84138 0.67689 5.95505 -0.06227 0 0.05545 3.69027 -3.17942 -0 -0 -2.47683 -0.37292 0 0 0 0 -0.61247 0.01254 0.18619 0.92677 0 0.31468 0 3.6196 0.35066 0.44692 1.68973
LYS_815 -6.74981 0.38041 5.67249 -0.50511 0.144 0.23855 2.93042 -2.81318 -0 -0 -2.00328 -0.04137 0 0 0 0 0 -0.00274 0.05689 2.97551 0 0.05503 0 -1.5107 0.39567 0.45191 -0.32531
VAL_816 -5.46922 0.63388 3.14341 -0.32297 0.28999 0.07555 1.56262 -2.11879 -0.00038 -0.00584 -1.00206 -0.26294 0 0 0 0 0 -0.05174 0.00079 0.10866 0 -0.29161 0 1.9342 -0.14202 0.60209 -1.3164
GLN_817 -5.85354 0.38117 4.42714 -0.64311 0.10798 0.68597 2.33825 -2.21936 -0.00275 -0.05198 -2.11677 -0.35765 0 0 -0.6376 0 0 -0.05079 0.01304 0 2.67873 -0.13294 0 -0.18838 -0.13315 0.94977 -0.80598
SER_818 -4.75183 0.75561 4.96563 -0.03263 0.00396 0.05799 1.5777 -2.31716 -0.02491 -0.14338 -0.52942 -1.02041 0 0 0 0 0 -0.0011 0.2247 0.39131 0 -0.05626 0.62747 -0.77834 0.2786 1.28226 0.5098
ASN_819 -5.06826 0.39416 5.01268 -0.21926 0.0275 0.30595 2.27634 -2.36352 -0.03912 -0.28933 -1.46887 -0.37846 0 0 -0.45524 0 0 -0.04555 0.02201 0 2.82855 0.16727 0 -0.93687 0.64026 0.95705 1.3673
ARG_820 -4.38025 0.3796 4.09339 -0.92612 0.22541 0.69043 1.42404 -1.89569 -0.01456 -0.14687 -1.42466 -0.03791 0 0 -0.45524 0 0 0.04002 0.03214 1.96321 0 -0.24272 0 -1.2888 0.17455 0.44245 -1.34759
VAL_821 -2.52919 0.14527 0.80486 -0.28034 0.18798 0.06088 0.48324 -0.7724 -0 -0 0.70502 -0.22382 0 0 0 0 0 -0.05628 0.00492 0.1511 0 -0.54451 0 1.9342 -0.32408 0.37183 0.1187
PHE_822 -6.40563 1.06069 2.74161 -0.6435 0.096 0.37071 1.41116 -1.89019 -0.00074 -0.00677 -1.29202 0.00653 0 0 0 0 0 0.15942 0.00123 0 2.148 -0.22559 0 1.0402 -0.22218 0.34833 -1.30272
CYS_823 -4.83139 0.64203 3.24148 -0.07235 1e-05 0.03238 1.35372 -1.69552 -0.02196 -0.14775 -0.77405 -0.0134 0 0 0 0 0 -0.15027 0.05758 0.67824 0 0.45368 0 3.6196 0.21082 0.47404 3.05688
ASP_824 -3.6434 0.4205 4.60946 -0.11489 0.01069 0.35447 1.48127 -1.83998 -0.01504 -0.12538 -3.5027 -0.45215 0 0 0 -0.68852 0 -0.12284 0.03682 0 1.75648 -0.01792 0 -2.3716 0.08076 0.43371 -3.71026
THR_825 -2.15296 0.28265 2.66968 -0.13447 0.08222 0.09086 1.08876 -1.28676 -0 -0 -1.09048 -0.86996 0 0 0 0 0 -0.01927 0.01574 0.05786 0 -0.45761 2.27435 -1.0874 -0.1776 0.35484 -0.35956
MET_826 -7.06308 0.48131 5.69998 -0.29731 0.06183 0.03929 2.72328 -2.66795 -0.02196 -0.14775 -3.52786 -0.17394 0 0 0 0 0 -0.06658 0.12487 1.73934 0 0.22843 0 0.60916 -0.00798 0.47947 -1.78743
ASN_827 -2.73821 0.20627 3.41909 -0.17244 0.0183 0.25222 1.52967 -1.56519 -0.00397 -0.08896 -0.77273 -0.3607 0 0 0 0 0 -0.05655 0.01348 0 1.4528 0.16521 0 -0.93687 -0.02428 0.42723 0.76437
SER_828 -2.84086 0.41307 2.44607 -0.03125 0.00226 0.05152 0.53068 -1.25263 -0 -0 0.0589 -1.01237 0 0 0 0 0 0.14575 0.0434 0.18403 0 -0.36371 0.60835 -0.77834 -0.32111 0.33729 -1.77894
LEU_829 -6.32844 0.80638 3.77417 -0.47932 0.19418 0.10779 1.93057 -2.1603 -0.01226 -0.12109 -0.89628 0.05027 0 0 0 0 0 -0.03296 0.01533 2.3664 0 -0.17337 0 0.18072 -0.13623 0.47492 -0.43951
THR_830 -6.39913 0.47345 5.57608 -0.206 0.16266 0.07414 3.05376 -2.67126 -0.01623 -0.21005 -3.01975 -0.03459 0 0 0 0 0 0.00788 0.01656 0.05726 0 0.01192 2.36312 -1.0874 0.38065 0.63632 -0.83062
LEU_831 -5.68171 0.91442 4.45878 -0.49543 0.31894 0.13221 2.33022 -2.50739 -0.02094 -0.11714 -1.68062 0.1908 0 0 0 0 0 0.30638 0.0479 0.46941 0 -0.24228 0 0.18072 1.57553 1.86342 2.04323
PRO_832 -7.38173 1.53499 4.22692 -0.0657 0 0.04262 1.49692 -2.1041 -0.01174 -0.15402 -1.74313 0.61311 0 0 0 0 0 0.17519 0.0679 0.12171 0 -0.30012 0 -2.4119 1.63113 2.12315 -2.13878
SER_833 -6.03465 0.70364 5.7956 -0.0254 0 0.06041 2.17695 -2.76 -0.0078 -0.12008 -1.95063 -0.72753 0 0 0 0 0 0.13541 0.00239 0.48442 0 0.25758 0.60358 -0.77834 0.9485 0.77958 -0.45637
GLU_834 -4.3418 0.3129 3.16658 -0.35152 0.09003 0.43756 1.62132 -1.77382 -0.01406 -0.08018 -0.8479 -0.65636 0 0 0 0 0 -0.0586 0.01626 0 3.15014 -0.19299 0 -2.7348 0.48683 0.31754 -1.45287
VAL_835 -4.48447 0.58997 2.18455 -0.30849 0.17073 0.0667 1.21565 -1.69344 -0 -0 -1.44329 -0.50671 0 0 0 0 0 0.0664 0.00605 0.12608 0 0.1544 0 1.9342 -0.05091 0.56595 -1.40663
ASN_836 -4.20059 0.31545 3.55481 -0.19441 0.04386 0.3318 2.04638 -2.02539 -0.01174 -0.15402 -0.99564 -1.01333 0 0 0 0 0 0.21307 0.01662 0 2.2172 -1.04417 0 -0.93687 -0.10435 0.83483 -1.10648
LEU_837 -6.89456 1.11177 3.6551 -0.53554 0.28237 0.16576 2.19823 -2.32648 -0.02094 -0.11714 -1.58018 0.09961 0 0 0 0 0 -0.04926 0.1019 0.0556 0 0.06949 0 0.18072 0.10615 0.71459 -2.78281
CYS_838 -7.7571 1.26638 3.69179 -0.06854 0 0.04284 2.00512 -2.23603 -0.01504 -0.1233 -0.95248 -0.40738 0 0 0 0 0 -0.07838 0.00779 0.53177 0 0.30234 0 3.6196 0.18573 0.55178 0.56689
ASN_839 -3.68163 0.62514 2.26518 -0.19169 0.04366 0.29472 1.19617 -1.46806 -0 -0 -0.23881 -0.37764 0 0 0 0 0 -0.0872 0.00012 0 1.57886 0.05256 0 -0.93687 -0.19897 0.38348 -0.74099
VAL_840 -3.44189 0.31991 2.0011 -0.30923 0.17947 0.06824 1.0787 -1.44084 -0 -0 -1.1434 -0.42382 0 0 0 0 0 -0.04129 0.00583 0.10835 0 0.04072 0 1.9342 0.02591 0.24521 -0.79283
ASP_841 -3.71872 0.18865 4.21357 -0.2238 0.04156 0.7207 1.99028 -2.00353 -0.00079 -0.00289 -1.82359 -1.02471 0 0 0 -0.70493 0 -0.01646 0.03213 0 1.9021 -0.77195 0 -2.3716 0.00719 0.33042 -3.23639
ILE_842 -2.74331 0.11676 2.00034 -0.62213 0.34782 0.13109 0.50257 -1.2648 -0 -0 -0.26854 0.15143 0 0 0 0 0 -0.05361 0.06869 1.0126 0 -0.6412 0 0.73287 -0.26109 0.42574 -0.36477
PHE_843 -5.16425 0.43777 1.47319 -0.86452 0.0632 0.11483 0.44725 -1.36164 -4e-05 -0.00011 0.35539 -0.49518 0 0 0 0 0 -0.02567 0.03538 0 2.50097 -0.17293 0 1.0402 -0.30948 0.3221 -1.60355
ASN_844 -3.10468 0.48891 2.32082 -0.19471 0.01117 0.32402 0.65069 -1.41764 -0 -0 0.17198 -0.81183 0 0 0 0 0 -0.04349 0.00113 0 2.80923 -0.43557 0 -0.93687 -0.01099 0.79641 0.61858
PRO_845 -4.5365 0.6072 1.12926 -0.19887 0.00254 0.14094 0.39784 -0.7014 -0 -0 0.09813 0.01071 0 0 0 0 0 -0.01735 0.01655 0.54767 0 -0.98042 0 -2.4119 -0.16032 0.82477 -5.23115
LYS_846 -4.37658 0.50304 3.435 -0.3419 0.04776 0.13466 1.4067 -1.65611 -0.01809 -0.11944 -0.84291 0.11693 0 0 -0.71493 0 0 -0.00696 0.01554 2.26418 0 0.05245 0 -1.5107 -0.33443 0.31241 -1.63336
TYR_847 -9.1543 1.13097 2.8467 -0.61283 0.11797 0.35271 1.82517 -2.20422 -0.00685 -0.11053 -0.87152 -0.30079 0 0 -0.59881 0 0 0.00881 0.00894 0 1.9712 -0.27627 0.56281 1.2797 -0.2156 0.60246 -3.64429
ASP_848 -4.33972 0.57267 5.27047 -0.25245 0.06409 0.85196 2.37952 -2.20726 -0 -0 -3.91258 -0.79302 0 0 0 -0.62784 0 0.47565 0.00262 0 1.82391 -0.8832 0 -2.3716 0.34156 0.73863 -2.86659
CYS:disulfide_849 -4.63347 0.43921 3.1396 -0.03507 0 0.01429 0.96218 -1.53379 -0.01272 -0.05876 0.45041 -0.2399 0 0 0 0 -0.70069 0.00709 0.16686 0.21521 0 -0.03167 0 3.6196 0.57882 0.5341 2.88131
LYS_850 -1.9313 0.07324 3.23938 -0.60492 0.13636 0.5855 1.02347 -1.29694 -0 -0 -2.56084 0.02022 0 0 0 -0.62784 0 -0.05051 0.11818 1.99554 0 0.03777 0 -1.5107 -0.05966 0.3668 -1.04625
ILE_851 -3.21389 0.21175 1.21733 -0.49499 0.40663 0.09648 0.38704 -0.76616 -0.01216 -0.05022 0.69809 -0.02806 0 0 0 0 0 -0.01498 0.08678 0.60948 0 -0.54149 0 0.73287 -0.09982 0.43146 -0.34387
MET_852 -3.05403 0.1549 2.56408 -0.50092 0.1357 0.24541 0.6274 -1.24227 -0.02689 -0.19494 -0.00905 -0.44221 0 0 0 0 0 0.01424 0.02613 1.46066 0 0.17443 0 0.60916 0.39988 0.58076 1.52245
THR_853 -1.91498 0.15689 1.14616 -0.17048 0.07048 0.06301 0.48263 -0.68641 -0 -0 0.27405 -0.11158 0 0 0 0 0 -0.04794 0.00056 0.03767 0 0.081 2.3055 -1.0874 0.22351 0.45288 1.27556
SER_854 -3.81225 0.16106 3.16783 -0.03069 0.00238 0.05356 1.48578 -1.51271 -0.02744 -0.20348 -0.90752 -0.90005 0 0 -0.46733 0 0 -0.02954 0.01697 0.46059 0 -0.0507 0.61105 -0.77834 -0.15433 0.17744 -2.73773
LYS_855 -3.51601 0.49256 3.11735 -0.38043 0.0363 0.19255 1.5737 -1.50241 -0 -0 -2.43513 0.24076 0 0 0 -0.70645 0 -0.10392 0.26972 1.76485 0 0.00457 0 -1.5107 -0.10688 0.35974 -2.20982
THR_856 -4.97967 0.38664 3.68537 -0.1826 0.08391 0.07184 2.3243 -1.92923 -0 -0 -1.75613 -0.5377 0 0 -1.06613 0 0 -0.03961 4e-05 0.29426 0 0.25116 2.45494 -1.0874 0.28204 0.53381 -1.21015
ASP_857 -2.16697 0.13706 3.15511 -0.09944 0.00983 0.28015 1.17755 -1.35981 -0.0206 -0.10327 -3.46026 -0.4162 0 0 0 -0.70645 0 -0.00421 0.14481 0 2.94544 0.2666 0 -2.3716 0.46978 0.33724 -1.78523
VAL_858 -3.55029 0.47004 0.89684 -0.27311 0.17694 0.05778 0.50791 -1.12573 -0.02883 -0.22807 -0.31895 -0.41718 0 0 0 0 0 -0.07183 0.03871 0.21874 0 -0.72948 0 1.9342 -0.08192 0.23137 -2.29285
SER_859 -1.04395 0.09775 0.90811 -0.02856 0 0.06617 0.2132 -0.49497 -0 -0 -0.38435 -0.45945 0 0 0 0 0 -0.01228 0.00464 0.23667 0 -0.35629 0.60047 -0.77834 -0.48579 0.14738 -1.76961
SER_860 -1.24057 0.07071 1.46801 -0.0276 0 0.06548 0.20125 -0.67805 -0.01913 -0.25512 0.26393 -0.29534 0 0 0 0 0 0.1358 0.00033 0.0345 0 -0.54183 0.6026 -0.77834 -0.39504 0.078 -1.3104
SER_861 -2.82633 0.13047 3.68652 -0.03672 0.0013 0.06869 1.71603 -1.63089 -7e-05 -0.00026 -1.07439 -0.75918 0 0 -0.46622 0 0 -0.08602 0.07997 0.39279 0 0.44017 0.6896 -0.77834 0.07419 0.15756 -0.22115
VAL_862 -3.55856 0.21425 2.96841 -0.31965 0.27263 0.07409 1.34549 -1.68776 -0.00212 -0.03873 -0.8988 -0.198 0 0 0 0 0 -0.03492 0.00044 0.08585 0 -0.23355 0 1.9342 0.10071 0.20154 0.22551
ILE_863 -5.57876 0.62939 4.3679 -0.65111 0.45485 0.14195 1.6404 -2.3565 -0.00984 -0.03293 -0.5017 0.38326 0 0 0 0 0 -0.06798 0.00687 0.58688 0 -0.46034 0 0.73287 -0.05657 0.53468 -0.23668
THR_864 -5.18769 0.29465 5.12217 -0.19955 0.13839 0.07514 2.50275 -2.53365 -0 -0 -2.35603 -0.45343 0 0 -0.46622 0 0 -0.01178 0.00013 0.06621 0 0.01099 2.26752 -1.0874 0.06808 0.62313 -1.12661
SER_865 -5.05821 0.58409 5.49811 -0.02336 0 0.02286 2.6722 -2.83241 -0.02734 -0.2325 -2.37408 -0.33223 0 0 0 0 0 -0.04461 0.03738 0.4937 0 0.30395 0.60511 -0.77834 0.04303 0.76547 -0.67719
LEU_866 -8.05759 0.72202 4.76974 -0.49096 0.2452 0.1147 3.1042 -2.97429 -0 -0 -3.20982 0.24795 0 0 0 0 0 0.11583 0.0284 0.44447 0 -0.23112 0 0.18072 -0.12448 0.74062 -4.37439
GLY_867 -4.94439 0.62887 5.14039 -5e-05 0 0 2.57914 -2.73838 -0.01633 -0.06303 -1.35482 -0.40476 0 0 0 0 0 -0.04821 0 0 0 0.40195 0 0.83697 0.40855 0.27789 0.70382
ALA_868 -5.12491 0.23273 5.07069 -0.02297 0 0 2.75123 -2.87532 -0.03895 -0.11863 -2.12184 -0.36043 0 0 0 0 0 0.02494 0 0 0 -0.35577 0 1.8394 0.18515 0.20025 -0.71444
ILE_869 -8.30699 1.11277 4.93953 -0.49673 0.40853 0.09724 2.86205 -3.06616 -0 -0 -3.07212 0.09307 0 0 0 0 0 0.07106 0.09223 0.48153 0 -0.45624 0 0.73287 -0.2848 0.35006 -4.44209
VAL_870 -7.68094 0.74837 4.8611 -0.31682 0.24577 0.07211 2.89591 -3.10169 -0.05483 -0.37067 -1.96245 -0.15636 0 0 0 0 0 -0.05766 0.01127 0.08364 0 -0.25842 0 1.9342 -0.02257 0.48939 -2.64066
SER_871 -6.49466 0.54472 6.86408 -0.02086 0 0.01998 3.36526 -3.38702 -0 -1e-05 -3.2699 -0.43438 0 0 -0.64572 0 0 0.00282 0.00532 0.61489 0 0.37101 0.74297 -0.77834 0.15425 0.56659 -1.77899
CYS_872 -5.21368 0.64032 4.87392 -0.08077 0 0.04273 2.27172 -2.36428 -9e-05 -0.00278 -2.47565 0.06459 0 0 0 0 0 0.15687 0.15957 0.51611 0 0.33421 0 3.6196 0.08847 0.63173 3.26259
TYR_873 -10.5614 1.49922 6.39861 -0.48306 0.14161 0.17176 3.89817 -3.83498 -0 -0 -4.28433 -0.3633 0 0 0 -0.70493 0 -0.06645 0.12434 0 3.00279 0.23858 0.02952 1.2797 -0.29077 1.41407 -2.39084
GLY_874 -4.31823 0.53002 4.52192 -4e-05 0 0 2.04179 -2.37694 -0.00036 -0.00192 -1.0104 -0.42969 0 0 0 0 0 -0.15899 0 0 0 0.242 0 0.83697 0.28078 1.29229 1.4492
LYS_875 -3.22687 0.36398 3.62117 -0.31097 0.02876 0.15203 1.50499 -1.70283 -0.00404 -0.03109 -1.27897 -0.09692 0 0 0 0 0 -0.05356 0.00413 1.93605 0 -0.04655 0 -1.5107 0.14686 0.30339 -0.20116
THR_876 -6.05052 0.47634 5.47452 -0.15999 0.03943 0.05824 3.35307 -2.87043 -0.01087 -0.14941 -3.60293 0.19464 0 0 0 0 0 0.24332 0.1133 0.06781 0 0.03859 2.25648 -1.0874 -0.47547 0.54141 -1.54985
LYS_877 -4.61523 0.54906 5.7127 -0.59819 0.1296 0.50848 2.54494 -2.50194 -0.03174 -0.26412 -3.06976 0.67996 0 0 0 -0.68852 0 -0.09794 0.1201 3.05093 0 -0.0899 0 -1.5107 -0.37544 0.73029 0.18258
CYS_878 -5.33136 0.78614 2.95881 -0.06249 0 0.03631 1.55988 -1.58081 -0.01406 -0.08018 -1.55177 -0.35259 0 0 -0.70863 0 0 -0.00718 0.00956 0.72246 0 0.41425 0 3.6196 -0.13132 0.4964 0.783
THR_879 -6.22031 1.01568 5.53214 -0.1083 0.02909 0.05658 2.87053 -2.93368 -0.01437 -0.17969 -1.6165 -1.18614 0 0 0 0 0 -0.05006 0.09026 0.26813 0 -0.63197 2.34196 -1.0874 0.02329 0.44526 -1.35551
ALA_880 -6.00182 0.778 3.35047 -0.02279 0 0 2.64146 -2.74369 -0 -0 -1.01047 -0.36204 0 0 0 0 0 -0.06358 0 0 0 -0.34748 0 1.8394 -0.31371 0.4086 -1.84767
SER_881 -3.90176 0.33969 4.00909 -0.0353 0.01277 0.06427 1.93964 -2.10328 -0.01196 -0.11728 -1.59108 -0.74908 0 0 0 0 0 0.3604 0.00395 0.47631 0 0.01334 0.62239 -0.77834 -0.35656 0.33655 -1.46626
ASN_882 -8.19296 1.01052 8.25872 -0.25725 0.06669 0.46577 4.4079 -3.95371 -0 -0 -3.17074 -0.65795 0 0 -0.4852 -0.53087 0 0.04133 0.02159 0 3.88929 0.14161 0 -0.93687 -0.08894 0.60276 0.63171
LYS_883 -5.98353 0.88347 4.96198 -0.46468 0.05817 0.34723 1.93628 -2.49078 -0.02259 -0.11528 -1.78502 -0.1331 0 0 -0.4852 0 0 -0.06773 0.16433 3.0772 0 -0.0662 0 -1.5107 -0.32018 0.76528 -1.25104
ASN_884 -3.40611 0.36661 3.03982 -0.19511 0.04079 0.30442 1.59432 -1.67511 -6e-05 -0.00025 -0.97025 -0.38207 0 0 0 0 0 0.12551 0 0 1.83719 -0.07938 0 -0.93687 -0.50529 0.42654 -0.41529
ARG_885 -4.41821 0.43697 4.81363 -0.68752 0.09694 0.48374 2.28052 -2.17269 -0.06168 -0.35832 -2.04102 0.11206 0 0 -0.70863 0 0 -0.02301 0.09148 2.69427 0 -0.20212 0 -1.2888 -0.29952 0.56159 -0.69032
GLY_886 -2.14424 0.0885 2.09671 -5e-05 0 0 0.89066 -1.16355 -0 -0 -0.87398 -0.33757 0 0 0 0 0 -0.18195 0 0 0 -1.52751 0 0.83697 -0.30045 0.93433 -1.68213
ILE_887 -5.77435 0.43408 4.39033 -0.64074 0.42548 0.14437 1.37293 -2.29999 -0.04012 -0.16018 -0.10983 0.15016 0 0 0 0 0 -0.02547 0.02185 0.88057 0 -0.46115 0 0.73287 -0.3508 0.7326 -0.57741
ILE_888 -3.71191 0.26174 1.96517 -0.66078 0.47617 0.15252 1.19307 -1.33545 -0 -0 -0.61503 0.25212 0 0 0 0 0 0.14037 0.03489 0.7254 0 -0.50712 0 0.73287 -0.12362 0.53133 -0.48825
LYS_889 -4.27599 0.35265 1.53645 -0.34862 0.05059 0.21005 0.05047 -1.02514 -0.00526 -0.0158 0.07328 -0.12526 0 0 0 0 0 0.03193 0.07077 1.4706 0 0.24767 0 -1.5107 0.42448 0.39089 -2.39694
THR_890 -5.60411 0.36123 4.17723 -0.16948 0.0608 0.0593 2.72097 -2.45846 -0 -0 -1.20629 -0.2376 0 0 0 -0.53087 0 0.02769 0.01353 0.1213 0 -0.05406 2.29923 -1.0874 0.4394 0.36229 -0.70529
PHE_891 -5.58479 0.44649 1.10647 -0.63118 0.07612 0.36825 0.65312 -1.2371 -0.00526 -0.0158 -0.55309 0.01371 0 0 0 0 0 0.02512 0.00156 0 2.13111 -0.31277 0 1.0402 0.24915 0.40825 -1.82046
SER_892 -4.52297 0.51062 3.72766 -0.02466 0 0.05907 2.31415 -2.03567 -0.03279 -0.26596 -1.28353 -0.69625 0 0 -0.69311 0 0 -0.01503 0.084 0.10646 0 -0.56634 0.64192 -0.77834 0.31425 0.39251 -2.76402
ASN_893 -5.44172 0.37898 5.80589 -0.18832 0.04619 0.30547 2.92956 -2.76841 -0.02409 -0.14796 -2.77657 -0.36874 0 0 0 0 0 0.03923 0.0002 0 1.82297 -0.05737 0 -0.93687 0.14033 0.33188 -0.90934
GLY_894 -4.39221 0.50504 4.07608 -4e-05 0 0 2.06168 -2.26655 -0.00073 -0.00781 -0.9236 -0.42689 0 0 -0.69311 0 0 -0.10639 0 0 0 0.49179 0 0.83697 0.08448 0.24133 -0.51996
CYS_895 -5.00649 0.33565 4.46231 -0.07953 0 0.05591 2.08583 -2.12424 -0.01687 -0.16183 -1.4931 -0.30405 0 0 0 0 0 -0.02627 0.00071 0.83117 0 0.27632 0 3.6196 0.35969 0.30884 3.12367
ASP_896 -5.56036 0.56008 7.59697 -0.10873 0.00293 0.32569 2.9741 -3.43543 -0.04224 -0.3041 -4.51248 -0.32048 0 0 0 0 0 -0.03817 0.11028 0 1.85726 -0.03803 0 -2.3716 0.19032 0.40176 -2.71223
TYR_897 -5.87865 0.4731 3.87671 -0.8532 0.06585 0.32732 1.82201 -2.40773 -0 -0 -1.41545 -0.30234 0 0 0 0 0 -0.00069 0.04135 0 1.92551 -0.43929 0.00468 1.2797 -0.06103 0.2994 -1.24275
VAL_898 -6.46039 0.59407 4.26122 -0.30891 0.19797 0.07002 2.20313 -2.68497 -0 -0 -2.00308 -0.24359 0 0 -0.64439 0 0 0.00598 0.00038 0.13183 0 -0.4235 0 1.9342 0.08864 0.3433 -2.9381
SER_899 -2.93228 0.04635 3.55261 -0.0243 3e-05 0.02403 1.12537 -1.63009 -0.01747 -0.09643 -1.04415 -0.2409 0 0 0 0 0 -0.04006 0.02394 0.47484 0 0.30719 0.61288 -0.77834 0.02981 0.48037 -0.12662
ASN_900 -6.18231 0.45467 5.74176 -0.18609 0.01142 0.30249 2.12857 -2.90231 -0 -0 -1.79854 -0.52334 0 0 -0.49342 0 0 -0.04741 0.01263 0 2.99525 -0.42917 0 -0.93687 -0.00123 0.50504 -1.34886
LYS_901 -3.11117 0.12693 4.90883 -0.5804 0.1121 0.4613 2.19873 -2.1272 -0.02745 -0.12349 -3.18549 0.55542 0 0 -0.64439 0 0 0.05682 0.20991 2.33026 0 -0.03161 0 -1.5107 -0.16392 0.43117 -0.11437
GLY_902 -1.76583 0.21906 2.45214 -0.00017 0 0 1.33002 -1.21069 -0 -0 -0.24128 -0.2762 0 0 0 0 0 -0.2178 0 0 0 -1.33908 0 0.83697 -0.21683 0.25695 -0.17275
VAL_903 -2.43005 0.33782 2.53521 -0.37506 0.3317 0.0921 1.52778 -1.37674 -0 -0 -0.60726 -0.19026 0 0 0 0 0 -0.10235 0.00128 0.66011 0 0.40708 0 1.9342 -0.14378 0.24248 2.84424
ASP_904 -4.91562 0.80138 4.94673 -0.12057 0.02138 0.37992 2.207 -2.50954 -0.02745 -0.12349 -1.2786 -0.30153 0 0 0 0 0 -0.10365 0.01051 0 1.8493 -0.01945 0 -2.3716 -0.16582 0.35839 -1.36274
THR_905 -4.07421 0.57266 3.94302 -0.12462 0.04981 0.07018 1.97679 -2.18631 -0 -0 -0.68366 -1.01573 0 0 0 0 0 0.14153 0.00605 0.03601 0 0.03238 2.28461 -1.0874 -0.00109 0.35401 0.29404
VAL_906 -2.52455 0.46101 2.27413 -0.36998 0.25562 0.09155 1.25843 -1.3025 -0 -0 -0.67372 -0.15835 0 0 0 0 0 -0.08124 0.00176 0.71978 0 0.26941 0 1.9342 -0.08196 0.27956 2.35315
SER_907 -3.09744 0.26478 3.32317 -0.0233 0 0.02001 1.75729 -1.70181 -0 -0 0.08245 0.17548 0 0 0 0 0 -0.00253 0.00662 0.55302 0 -0.13356 0.60094 -0.77834 -0.12393 0.22629 1.14912
VAL_908 -5.55716 0.73329 1.22783 -0.30378 0.23579 0.06716 1.19639 -1.51175 -0 -0 0.0819 -0.18998 0 0 -1.25954 0 0 0.00751 0.00052 0.16995 0 -0.42542 0 1.9342 0.0652 0.24897 -3.27893
GLY_909 -3.26459 0.48466 3.34894 -0.00028 0 0 2.14454 -1.7857 -0 -0 -1.30163 -0.17381 0 0 0 0 0 0.00144 0 0 0 -1.51598 0 0.83697 0.13691 0.31031 -0.77822
ASN_910 -1.96448 0.12866 2.05132 -0.19099 0.03979 0.29777 0.56911 -1.05447 -0 -0 0.35379 -0.36814 0 0 0 0 0 -0.09057 0.00867 0 1.55629 0.16158 0 -0.93687 0.14374 0.21537 0.92055
THR_911 -3.11341 0.53054 1.56014 -0.20736 0.19745 0.07923 0.98584 -1.13116 -0.00075 -0.02743 0.16201 -0.58226 0 0 0 0 0 -0.02264 0.0016 0.11669 0 0.0791 2.31197 -1.0874 0.04446 0.24919 0.14583
LEU_912 -7.00781 0.80579 2.01634 -0.49691 0.24369 0.13643 1.3579 -1.94703 -0.00851 -0.109 -0.96508 0.09018 0 0 0 0 0 -0.01707 0.0348 0.30464 0 -0.02528 0 0.18072 0.09702 0.53415 -4.77504
TYR_913 -8.26954 0.95812 3.84258 -0.48681 0.05019 0.15987 2.34575 -2.62946 -0 -0 -1.2366 -0.11042 0 0 -0.76612 0 0 0.04542 0.14622 0 2.8405 0.13944 0.00894 1.2797 -0.17691 0.85869 -1.00045
TYR_914 -6.95748 1.08804 3.50336 -0.59543 0.02666 -0.03401 3.37129 -2.36576 -0 -0 -2.41804 -0.24653 0 0 0 0 0 -0.02338 0.00235 0 1.73982 -0.03012 0.00165 1.2797 0.13519 1.06129 -0.46139
VAL_915 -5.82401 0.82386 2.59612 -0.31422 0.26108 0.06949 1.59793 -2.07223 -0 -0 -0.4841 -0.55109 0 0 0 0 0 0.04055 0.0229 0.20659 0 -0.35958 0 1.9342 0.15946 0.80035 -1.09271
ASN_916 -6.57992 0.41586 6.4511 -0.28581 0.02881 0.44567 3.44778 -3.16491 -0 -0 -3.37268 -0.4536 0 0 -1.74039 0 0 -0.0394 0.00047 0 2.3438 0.01705 0 -0.93687 -0.35246 0.43951 -3.336
LYS_917 -2.30501 0.087 2.36958 -0.31193 0.02699 0.14851 0.63985 -1.09661 -0 -0 0.69279 0.02058 0 0 0 0 0 -0.10522 0.0014 1.69572 0 -0.08841 0 -1.5107 -0.31371 0.37808 0.32891
GLN_918 -2.51189 0.17472 2.53857 -0.66093 0.08997 0.73585 0.80113 -1.17739 -0 -0 0.19666 -0.63129 0 0 -0.72282 0 0 -0.04205 0.00247 0 2.30717 -0.18112 0 -0.18838 -0.08851 0.25504 0.89721
GLU_919 -3.83924 0.19029 4.26006 -0.22322 0.0392 0.3388 1.40197 -1.67123 -0.00142 -0.00336 -0.37594 -0.56199 0 0 -1.01757 0 0 -0.04031 0.00487 0 2.87305 -0.17976 0 -2.7348 0.12314 0.36655 -1.0509
GLY_920 -2.55629 0.1259 2.38985 -5e-05 0 0 1.03034 -1.2901 -0.00057 -0.01563 -0.9397 -0.38516 0 0 0 0 0 -0.19299 0 0 0 -1.43751 0 0.83697 -0.56069 0.43833 -2.5573
LYS_921 -4.34666 0.32063 5.20759 -0.30905 0.03266 0.14676 2.36173 -2.19356 -0.00142 -0.00336 -2.49153 0.1004 0 0 0 0 0 0.00841 0.06 2.07021 0 -0.05328 0 -1.5107 -0.74476 0.18902 -1.1569
SER_922 -2.98716 0.249 1.54061 -0.0288 0.00037 0.02349 0.4773 -0.9669 -0.00057 -0.01563 -0.46542 -0.28834 0 0 0 0 0 -0.07443 0.00418 0.45249 0 0.10928 0.6 -0.77834 -0.43134 0.18765 -2.39254
LEU_923 -6.93408 0.62202 4.16537 -0.47492 0.13926 0.10092 2.41469 -2.54281 -0 -0 -2.0048 0.01771 0 0 0 0 0 0.29822 0.14355 0.73034 0 0.03725 0 0.18072 -0.22228 0.44055 -2.88828
TYR_924 -8.03629 1.0179 1.47974 -0.65809 0.03802 0.02796 1.11117 -1.81046 -0.01621 -0.15542 -1.61109 -0.43337 0 0 0 -0.79383 0 0.03749 0.52548 0 1.81221 -0.1676 0 1.2797 0.65967 0.56294 -5.13009
VAL_925 -4.21611 0.81408 2.44114 -0.22135 0.08374 0.04187 1.20406 -1.52853 -0.01621 -0.15542 0.68485 -0.34839 0 0 0 0 0 0.04053 0.14851 0.90079 0 -0.22297 0 1.9342 0.56049 0.64318 2.78847
LYS_926 -4.18638 0.6922 4.03769 -0.51391 0.14612 0.3363 1.73231 -1.92699 -0 -1e-05 -4.38942 0.00335 0 0 -0.64572 0 0 -0.07929 0.14699 1.81095 0 -0.01083 0 -1.5107 -0.23376 0.70828 -3.88283
GLY_927 -4.29662 0.36101 2.96905 -0.00037 0 0 1.90776 -1.78042 -0 -0 -1.3783 -0.21269 0 0 0 0 0 -0.01373 0 0 0 -0.12182 0 0.83697 -0.02726 0.52381 -1.23261
GLU_928 -7.38914 1.66561 7.69922 -0.3715 0.17715 0.45956 3.62817 -3.47063 -0.06674 -0.24703 -2.13221 -0.56049 0 0 0 -0.95164 0 -0.06067 0.0994 0 3.47053 -0.2658 0 -2.7348 5.87709 1.68245 6.50852
PRO_929 -3.98221 0.75756 1.83282 -0.07714 0 0.0467 0.23584 -0.87424 -0 -0 -0.24151 0.59336 0 0 0 0 0 -0.1731 0.00851 0.40109 0 -0.63629 0 -2.4119 5.64393 1.62972 2.75313
ILE_930 -7.52082 1.37642 3.8472 -0.67364 0.58782 0.15585 3.13167 -2.58653 -0.01909 -0.08158 -2.62235 0.14532 0 0 0 0 0 -0.01601 0.08139 0.93125 0 -0.4439 0 0.73287 0.01745 0.67034 -2.28636
ILE_931 -7.53968 0.80025 5.6923 -0.50311 0.36125 0.10161 2.73558 -3.18384 -0 -0 -1.92223 0.07302 0 0 0 0 0 -0.0356 0.0276 0.72272 0 -0.2684 0 0.73287 0.12015 0.742 -1.34351
ASN_932 -5.05295 0.61782 4.48523 -0.19507 0.05435 0.32642 1.60799 -2.19119 -0 -0 -1.68058 -0.38791 0 0 0 -0.95164 0 -0.1621 0.05552 0 1.61705 0.22527 0 -0.93687 0.11771 0.62354 -1.82739
PHE_933 -6.8441 0.74634 4.34172 -0.68829 0.07721 0.41926 2.49402 -2.57913 -0 -0 -2.28699 0.33174 0 0 0 0 0 -0.00978 0.04823 0 2.17951 -0.09209 0 1.0402 0.56457 0.84787 0.59028
TYR_934 -9.58462 1.235 3.38527 -0.55498 0.44102 0.27034 2.85951 -2.61524 -0 -0 -1.85942 -0.42209 0 0 0 0 0 -0.03344 0.07315 0 3.80177 0.04093 0.0007 1.2797 0.4217 1.03461 -0.22607
ASP_935 -7.60765 1.07805 7.65612 -0.10719 0.00282 0.33359 3.99437 -3.64749 -0.0276 -0.19058 -4.26931 -0.11856 0 0 0 -0.79383 0 0.53997 0.09636 0 2.10414 -0.01229 0 -2.3716 5.6882 2.15656 4.50408
PRO_936 -8.25109 1.51196 5.17307 -0.07725 4e-05 0.04694 2.0095 -2.38131 -0 -0 -0.70682 0.62744 0 0 0 0 0 0.18924 0.07765 0.50865 0 -0.19273 0 -2.4119 5.47538 2.08434 3.68312
LEU_937 -5.53823 0.54735 2.95687 -0.6816 0.24443 0.23712 1.36048 -1.93979 -0 -0 -0.68557 0.13142 0 0 0 0 0 0.0653 0.01361 0.79735 0 -0.20982 0 0.18072 -0.25729 0.74063 -2.03703
VAL_938 -5.54993 0.66366 2.01748 -0.3111 0.23009 0.07026 1.88828 -1.80888 -0 -0 -0.84024 -0.06551 0 0 0 0 0 0.00781 0.0112 0.06182 0 -0.35654 0 1.9342 -0.02881 0.41472 -1.66149
PHE_939 -9.78294 1.16536 3.52967 -0.65227 0.14285 0.40643 3.33043 -2.84129 -0 -0 -1.92496 -0.07813 0 0 0 0 0 1.48037 0.20543 0 3.33878 -0.27196 0 1.0402 0.51672 1.44703 1.05172
PRO_940 -2.25279 0.33931 1.64148 -0.16944 0.05924 0.116 0.38209 -0.70381 -0 -0 -0.49561 0.06085 0 0 0 0 0 0.00725 0.02083 0.19182 0 -1.07035 0 -2.4119 1.42379 1.56564 -1.29558
SER_941 -3.67353 0.51333 4.74994 -0.0304 0 0.05312 3.2659 -2.04431 -0.01386 -0.0927 -2.8724 -1.03841 0 0 -0.84063 0 0 -0.03025 0.04024 1.19497 0 0.1076 0.60262 -0.77834 0.87684 0.49683 0.48657
ASP_942 -2.72802 0.21037 3.53189 -0.11432 0.00949 0.35079 1.7243 -1.64744 -0 -0 -2.04547 -0.46431 0 0 0 0 0 -0.1195 0.00025 0 1.79173 -0.00669 0 -2.3716 -0.13277 0.28822 -1.72308
GLU_943 -3.48435 0.45023 4.20872 -0.21673 0.0282 0.30335 1.81578 -1.91214 -0 -0 -1.29386 -0.59646 0 0 -0.84063 0 0 -0.08266 0.00536 0 3.16397 -0.33553 0 -2.7348 -0.4724 0.19067 -1.80327
PHE_944 -6.94545 0.807 3.63333 -1.04735 0.09336 0.44938 2.08098 -2.28313 -0 -0 -1.39821 0.09221 0 0 0 0 0 -0.02766 0.00023 0 1.94085 -0.23721 0 1.0402 -0.32115 0.26646 -1.85617
ASP_945 -4.61843 0.45236 5.35385 -0.12025 0.04114 0.37483 2.24097 -2.47843 -0.01386 -0.0927 -1.95596 -0.39303 0 0 0 0 0 -0.03912 0.02625 0 2.73921 -0.46469 0 -2.3716 -0.22696 0.33315 -1.21326
ALA_946 -3.94796 0.52824 3.00575 -0.02796 0.01773 0 2.23589 -1.90756 -0 -0 -1.39187 -0.61056 0 0 0 0 0 -0.09411 0 0 0 0.26172 0 1.8394 -0.16684 0.28414 0.02601
SER_947 -2.70699 0.22031 3.1119 -0.02951 0.02851 0.02972 0.97538 -1.47555 -0.01705 -0.22136 -0.61359 0.0013 0 0 0 0 0 -0.0135 0.00058 0.04678 0 0.36815 0.60001 -0.77834 0.31394 0.36707 0.20778
ILE_948 -6.02644 0.59849 4.1835 -0.50416 0.39184 0.10339 2.22769 -2.24639 -0.00265 -0.02937 -0.33571 -0.17566 0 0 0 0 0 -0.00901 0.0599 0.72127 0 -0.47392 0 0.73287 0.25735 0.41118 -0.11583
SER_949 -3.13339 0.24617 3.8494 -0.01428 0 0.0288 1.23152 -1.62145 -0 -0 -1.8737 -0.92741 0 0 0 -0.38262 0 0.44116 0.0397 0.21749 0 0.15189 0.62167 -0.77834 0.9316 0.37875 -0.59303
GLN_950 -4.50326 0.43904 5.11811 -0.30734 0.02602 0.16493 2.73462 -2.30592 -0 -0 -2.03013 -0.13971 0 0 0 0 0 0.05309 0.02809 0 2.97182 0.03585 0 -0.18838 0.71969 0.79067 3.60716
VAL_951 -4.69647 0.42533 3.07866 -0.37012 0.2869 0.092 1.75409 -1.93957 -0 -0 -1.09863 -0.26902 0 0 0 0 0 -0.15628 0.03452 0.60794 0 0.37844 0 1.9342 -0.19667 0.73001 0.59532
ASN_952 -5.03421 0.45886 4.59488 -0.18412 0.02873 0.28199 1.94309 -2.36893 -0 -0 -0.87002 -0.32351 0 0 0 0 0 -0.05852 0.05673 0 1.49341 0.17225 0 -0.93687 -0.05595 0.26072 -0.54148
GLU_953 -5.14397 0.37703 6.79249 -0.1999 0.02066 0.2622 3.16865 -2.92688 -0.00265 -0.02937 -3.64702 -0.57838 0 0 0 -0.38262 0 0.04064 0.00372 0 3.12298 -0.25784 0 -2.7348 -0.16207 0.25481 -2.02231
LYS_954 -5.74596 0.22775 5.25185 -0.44383 0.05415 0.30697 2.47618 -2.44163 -0.01321 -0.16175 -1.61374 0.05136 0 0 0 0 0 -0.01069 0.00507 2.39888 0 0.03977 0 -1.5107 -0.25941 0.29626 -1.09268
ILE_955 -6.30218 0.41305 4.91746 -0.50234 0.37532 0.10224 2.55152 -2.74787 -0 -0 -2.11628 0.03073 0 0 0 0 0 -0.07044 0.06854 0.48917 0 -0.47334 0 0.73287 -0.08556 0.33148 -2.28565
ASN_956 -4.91173 0.15672 5.13342 -0.18161 0.04234 0.27178 2.58738 -2.66169 -0 -0 -2.1216 -0.29623 0 0 0 0 0 0.06199 0.00039 0 1.41163 0.33353 0 -0.93687 0.06088 0.29263 -0.75703
GLN_957 -5.39658 0.5223 5.73256 -0.27875 0.05221 0.21245 2.69461 -2.91575 -0.04293 -0.45099 -2.79355 -0.52307 0 0 0 0 0 -0.0251 0.03054 0 2.82317 0.00356 0 -0.18838 -0.04405 0.27747 -0.31029
SER_958 -4.52808 0.25922 5.15436 -0.02735 0 0.06319 2.5735 -2.53662 -0 -0 -2.16418 -0.59894 0 0 0 0 0 -0.00281 0.00336 0.68597 0 0.34238 0.6 -0.77834 0.05164 0.22381 -0.67888
LEU_959 -7.16633 0.56522 5.80913 -0.48792 0.22545 0.11359 2.76967 -3.08168 -0 -0 -2.56177 0.2338 0 0 0 0 0 0.03314 0.04843 0.43663 0 -0.25202 0 0.18072 -0.01691 0.26411 -2.88673
ALA_960 -4.39684 0.21349 4.70478 -0.02129 0 0 2.42344 -2.47442 -0 -0 -1.97349 -0.35073 0 0 0 0 0 -0.04264 0 0 0 -0.17845 0 1.8394 -0.27788 0.32302 -0.21161
PHE_961 -7.03243 0.75923 4.51666 -0.54333 0.04752 0.22619 2.05545 -2.57922 -0 -0 -1.54814 -0.09233 0 0 0 0 0 -0.02064 0.02553 0 2.97038 -0.07868 0 1.0402 -0.24759 0.28936 -0.21184
ILE_962 -6.96272 0.76776 4.05804 -0.46835 0.24356 0.08274 2.24179 -2.58101 -9e-05 -0.0016 -1.43226 0.30678 0 0 0 0 0 -0.01961 0.00267 1.13152 0 -0.17427 0 0.73287 -0.05896 0.6904 -1.44075
ARG_963 -4.62529 0.43231 4.40689 -0.44297 0.04783 0.22073 1.60673 -2.05045 -0 -0 -1.21399 0.31257 0 0 0 0 0 -0.0388 0.13725 2.07277 0 -0.18813 0 -1.2888 -0.23974 0.67779 -0.17329
LYS_964 -2.62487 0.25696 2.99704 -0.32417 0.04293 0.17823 1.02587 -1.33708 -0 -0 -1.251 -0.12912 0 0 0 0 0 -0.06724 0.01695 1.77249 0 -0.05241 0 -1.5107 -0.51795 0.38889 -1.13518
SER_965 -4.324 0.21551 5.77357 -0.03447 0.00035 0.06771 3.11614 -2.59625 -0 -0 -2.47062 -0.698 0 0 -0.81267 0 0 -0.03551 0.03714 0.0547 0 -0.23079 0.6802 -0.77834 0.18093 0.52193 -1.33248
ASP_966 -2.88037 0.09938 4.07166 -0.10875 0.00561 0.32769 1.31176 -1.80381 -0 -0 -1.4911 -0.29347 0 0 0 0 0 -0.00819 0.00067 0 1.86663 -0.06765 0 -2.3716 0.2972 0.37894 -0.66541
GLU_967 -3.59464 0.13665 4.82051 -0.46197 0.24362 1.45428 1.7014 -2.2081 -0.02829 -0.16071 -1.77699 -2.90425 0 0 0 0 0 0.0714 0.01984 0 3.99272 -0.26961 0 -2.7348 -0.39104 0.20694 -1.88303
LEU_968 -8.44767 0.9812 4.85529 -0.74184 0.44168 0.31695 2.6949 -3.18608 -0.02829 -0.16071 -1.87284 0.15227 0 0 -0.81267 0 0 -0.02416 0.03286 0.82487 0 -0.21758 0 0.18072 -0.29336 0.39116 -4.9133
LEU_969 -5.64572 0.32751 4.26347 -0.6892 0.2087 0.27207 1.95727 -2.40819 -9e-05 -0.0016 -1.66796 0.0685 0 0 0 0 0 0.05443 0.03213 1.03971 0 -0.25676 0 0.18072 -0.17663 0.45621 -1.98544
SER_970 -3.28247 0.19632 4.27016 -0.02687 0 0.06247 1.64042 -2.07294 -0 -0 -0.9611 -0.57322 0 0 0 0 0 0.07326 0.00242 0.69991 0 0.33989 0.60016 -0.77834 -0.0491 0.27602 0.417
ALA_971 -4.42246 0.40363 3.86443 -0.0212 0 0 2.47129 -2.33628 -0 -0 -1.91276 -0.32626 0 0 0 0 0 -0.02797 0 0 0 -0.23786 0 1.8394 -0.10678 0.32011 -0.4927
ILE_972 -9.04131 0.98669 4.54832 -0.50511 0.32311 0.10066 3.61449 -2.94443 -0 -0 -3.89196 0.03324 0 0 0 0 0 -0.03712 0.02786 0.69475 0 -0.31258 0 0.73287 -0.24301 0.49184 -5.4217
GLY_973 -2.93035 0.3827 3.04946 -4e-05 0 0 1.38925 -1.60098 -0 -0 -1.14268 -0.42239 0 0 0 0 0 -0.22574 0 0 0 0.31281 0 0.83697 0.25302 0.47065 0.37267
GLY_974 -2.42482 0.31157 2.62561 -6e-05 0 0 1.02786 -1.3373 -0 -0 -1.20083 -0.37065 0 0 0 0 0 -0.14268 0 0 0 0.46664 0 0.83697 0.325 0.27092 0.38824
TYR_975 -6.08916 0.74979 3.55603 -0.61776 0.03961 0.33425 2.01337 -2.0124 -0.00388 -0.01786 -0.74339 -0.11458 0 0 0 0 0 -0.01061 0.00016 0 2.06442 -0.29217 6e-05 1.2797 0.37112 0.21981 0.72653
ILE_976 -4.46238 0.77741 2.70753 -0.60885 0.39079 0.19352 1.59341 -1.68576 -0 -0 -1.76548 0.02872 0 0 -0.41377 0 0 -0.03501 0.1455 1.57787 0 0.25937 0 0.73287 6.12239 1.88948 7.44762
PRO_977 -5.45686 1.3182 4.24864 -0.12454 0 0.08785 1.34857 -1.74333 -0 -0 -1.40818 0.32288 0 0 -0.3972 0 0 -0.04174 0.00479 0.22755 0 -1.19428 0 -2.4119 5.67912 1.97814 2.43768
GLU_978 -3.19894 0.33533 2.74394 -0.53438 0.20993 1.47961 0.40825 -1.23904 -0.01377 -0.05487 -0.29481 -3.0514 0 0 0 0 0 -0.00478 0.00592 0 3.64088 -0.27606 0 -2.7348 -0.41629 0.605 -2.39028
ALA_979 -2.05724 0.71273 2.25437 -0.01987 0 0 0.91333 -1.06474 -0 -0 -0.61866 -0.29473 0 0 0 0 0 -0.01602 0 0 0 0.19189 0 1.8394 0.89039 1.71566 4.44652
PRO_980 -3.23843 0.84197 2.09935 -0.18225 0.06715 0.12687 0.0303 -0.74405 -0 -0 -0.18918 0.06363 0 0 0 0 0 0.06557 0.02479 0.16508 0 -0.81926 0 -2.4119 1.4914 1.53465 -1.07431
ARG_981 -8.84089 0.82388 9.2131 -0.47147 0.06674 0.29523 4.44274 -4.13783 -0.02748 -0.11427 -6.84694 -0.09343 0 0 -0.81097 -0.78928 0 0.08615 0.23139 2.16885 0 -0.21158 0 -1.2888 1.13958 0.5671 -4.59816
ASP_982 -3.58673 0.47766 3.89153 -0.18511 0.13501 0.62227 2.17721 -2.05283 -0 -0 -2.41141 -2.86076 0 0 -0.29654 0 0 0.11189 0.08634 0 4.23257 -0.01228 0 -2.3716 0.63599 0.98853 -0.41826
GLY_983 -4.03968 0.73109 2.85435 -4e-05 0 0 0.80987 -1.80779 -0.00402 -0.01896 -1.70524 -0.44281 0 0 -0.29654 0 0 -0.0283 0 0 0 0.30693 0 0.83697 -0.02449 0.78275 -2.0459
GLN_984 -6.76074 0.73637 7.2823 -0.24093 0.03627 0.18767 2.74426 -3.39692 -0.00016 -0.00557 -2.80899 -0.66798 0 0 -0.59691 -0.78928 0 -0.01096 0.0914 0 2.7277 -0.05083 0 -0.18838 0.67033 0.51701 -0.52433
ALA_985 -3.0803 0.13853 1.88578 -0.02364 0 0 1.48199 -1.45421 -0 -0 -0.54483 -0.35741 0 0 0 0 0 -0.076 0 0 0 -0.38501 0 1.8394 0.15514 0.44522 0.02466
TYR_986 -3.44868 0.31325 1.60792 -0.70973 0.06807 0.43271 0.96277 -1.29526 -0.01639 -0.06046 -1.3263 -0.1844 0 0 0 0 0 0.09662 0.15759 0 2.02262 -0.2691 0.00057 1.2797 -0.51232 0.26865 -0.61217
VAL_987 -4.65185 0.42496 2.76525 -0.2765 0.19695 0.05947 1.40447 -1.99288 -0 -0 0.15977 -0.37928 0 0 0 0 0 -0.06181 0.00109 0.21344 0 -0.75716 0 1.9342 -0.38814 0.32929 -1.01873
ARG_988 -1.51056 0.09415 1.26018 -0.775 0.09952 0.51748 0.18453 -0.55667 -0.01639 -0.06046 0.20297 0.36052 0 0 0 0 0 -0.04264 0.00446 1.44398 0 -0.11796 0 -1.2888 -0.4434 0.2951 -0.34897
LYS_989 -2.39654 0.25251 2.28432 -0.45699 0.08754 0.25995 0.40027 -1.11984 -0 -0 0.61979 -0.19366 0 0 0 0 0 -0.02513 0.02473 1.86601 0 0.10628 0 -1.5107 -0.13972 0.2908 0.34962
ASP_990 -1.52585 0.02843 2.13262 -0.11009 0.00418 0.33222 0.2354 -0.93931 -0.02239 -0.14148 -0.12746 -0.43509 0 0 0 0 0 -0.05111 0.03483 0 1.71361 0.10903 0 -2.3716 -0.09714 0.31202 -0.91917
GLY_991 -1.20801 0.07724 1.55684 -0.00036 0 0 0.18292 -0.72291 -0 -0 -0.06684 -0.21794 0 0 0 0 0 -0.05573 0 0 0 -1.514 0 0.83697 -0.19449 0.18888 -1.13743
GLU_992 -1.47718 0.03265 1.22316 -0.21112 0.03239 0.30022 0.18115 -0.68885 -0.02239 -0.14148 0.2475 -0.42885 0 0 0 0 0 0.00215 0.00035 0 3.06351 -0.04872 0 -2.7348 -0.14487 0.08332 -0.73186
TRP_993 -4.01379 0.5556 -0.19959 -0.72255 0.17011 0.30997 0.10441 -0.75472 -0 -0 -0.01815 -0.28685 0 0 0 0 0 0.18989 0.1624 0 3.43953 -0.05835 0 1.6906 -0.09951 0.30778 0.77678
VAL_994 -3.2758 0.33604 2.03759 -0.27546 0.15447 0.06028 1.29469 -1.3783 -0 -0 -1.17568 -0.44826 0 0 0 0 0 -0.08728 0.0007 0.21843 0 -0.63539 0 1.9342 -0.08624 0.47266 -0.85335
LEU_995 -5.35743 1.02543 0.50197 -0.47238 0.27986 0.07888 0.97417 -1.14971 -0 -0 0.75302 0.26694 0 0 0 0 0 0.01431 0.05961 0.44746 0 -0.37921 0 0.18072 -0.28731 0.64125 -2.42241
LEU_996 -4.94763 0.86726 1.62539 -0.50241 0.12163 0.16784 1.35409 -1.47742 -0 -0 0.1293 0.03833 0 0 0 0 0 0.04001 0.02431 0.52553 0 -0.07647 0 0.18072 0.11771 1.1405 -0.67132
SER_997 -5.03328 0.48166 5.56894 -0.02965 0 0.05226 3.45754 -2.62677 -0.01128 -0.14213 -4.37452 -1.05673 0 0 -0.94009 0 0 -0.03541 0.00016 1.01381 0 -0.04123 0.62764 -0.77834 -0.02631 1.22944 -2.66427
THR_998 -3.6405 0.23925 2.73195 -0.12766 0.0731 0.06416 1.08369 -1.54723 -0.01128 -0.14213 0.17773 -0.94326 0 0 0 0 0 -0.0386 0.00095 0.07433 0 -0.03368 2.27654 -1.0874 -0.47411 0.64405 -0.6801
PHE_999 -5.95098 0.69163 3.49201 -0.59014 0.13969 0.30811 1.81203 -2.17006 -0.00402 -0.01896 -1.52851 0.002 0 0 -1.537 0 0 -0.03339 0.00103 0 2.82105 0.00592 0 1.0402 -0.40987 0.27138 -1.6579
LEU_1000 -8.01713 1.04919 3.39675 -0.51486 0.2867 0.11787 1.90279 -2.62581 -0.02685 -0.11266 -0.08586 0.10729 0 0 0 0 0 -0.0072 0.21069 0.39312 0 -0.08498 0 0.18072 -0.02478 0.89337 -2.96162
GLY_1001 -3.04669 0.15433 3.26727 -6e-05 0 0 1.38051 -1.68916 -0.01776 -0.08283 0.61226 -0.36531 0 0 0 0 0 -0.10377 0 0 0 -1.49713 0 0.83697 0.2463 0.83414 0.52908
GLY_1002 -3.05853 0.30225 2.5557 -6e-05 0 0 1.52269 -1.53494 -0.04827 -0.26128 -1.19937 -0.36693 0 0 0 0 0 -0.10732 0 0 0 0.36004 0 0.83697 0.03285 0.22826 -0.73794
LEU_1003 -4.34882 0.42328 2.2179 -0.65433 0.38321 0.25068 1.03713 -1.47951 -0 -0 -0.18602 0.00118 0 0 0 0 0 -0.01198 0.00706 0.75134 0 -0.01844 0 0.18072 0.20562 0.35459 -0.88639
VAL_1004 -5.43685 0.72605 1.31369 -0.32821 0.27788 0.0712 1.27449 -1.45032 -0.02143 -0.14862 -0.71302 -0.32591 0 0 0 0 0 0.00549 0.05142 0.34111 0 -0.34868 0 1.9342 0.1087 0.9847 -1.68411
PRO_1005 -4.8129 0.84746 1.53395 -0.1806 0.0007 0.12568 0.58538 -0.78588 -0 -0 -0.58154 0.16753 0 0 0 0 0 0.01156 0.01203 0.38484 0 -0.91794 0 -2.4119 -0.25365 0.90874 -5.36653
ARG:CtermProteinFull_1006 -3.98684 0.25104 1.87561 -0.47139 0.07544 0.31921 0.42662 -1.05192 -0.02503 -0.20892 -0.9226 0.13166 0 0 0 0 0 0 0.20068 2.51236 0 0 0 -1.2888 -0.15159 0.31276 -2.00171
GLN:NtermProteinFull_1007 -2.93312 0.27276 2.27299 -0.38405 0.06292 0.2984 0.63929 -1.23838 -0.00947 -0.04168 -0.84671 0.47639 0 0 -0.78189 0 0 -0.10887 0.02103 0 3.02849 0 0 -0.18838 0 0.03791 0.57763
ASN_1008 -1.4347 0.07081 1.13751 -0.18124 0.02887 0.27395 0.09062 -0.58921 -0.00591 -0.01759 0.04773 -0.27535 0 0 0 0 0 0.00268 0.0125 0 1.55306 0.16419 0 -0.93687 0.06101 0.06015 0.06221
ILE_1009 -4.46916 0.40914 1.54864 -0.48901 0.36145 0.11848 1.08944 -1.34508 -0 -0 -0.02822 -0.22956 0 0 -0.78189 0 0 -0.03918 0.00812 0.27516 0 -0.62366 0 0.73287 -0.07182 0.40939 -3.12487
THR_1010 -4.80133 0.53517 3.68522 -0.12949 0.06694 0.09283 1.75715 -2.1098 -0.01186 -0.0732 -1.88093 -0.97645 0 0 0 0 0 0.04471 0 0.04941 0 -0.21543 2.26489 -1.0874 0.07606 0.62132 -2.09221
GLU_1011 -8.14084 0.82777 7.25127 -0.3487 0.08089 0.43252 2.83993 -3.5743 -0.01286 -0.06921 -2.92631 -0.69917 0 0 0 0 0 -0.05686 0.20924 0 3.26629 -0.15967 0 -2.7348 0.18299 0.42286 -3.20895
GLU_1012 -4.44776 0.27668 5.10803 -0.45703 0.20354 1.41924 1.50292 -2.45218 -0.03513 -0.23799 -1.43431 -2.99603 0 0 0 0 0 -0.00911 0.01235 0 3.91142 -0.30809 0 -2.7348 -0.3448 0.29674 -2.72631
PHE_1013 -4.87336 0.4621 4.46857 -0.96477 0.06701 0.32797 2.43867 -2.30641 -0.02181 -0.13845 -2.18793 -0.00429 0 0 0 0 0 -0.01476 0.1159 0 1.86952 -0.28859 0 1.0402 -0.32038 0.26768 -0.06311
TYR_1014 -9.3092 1.02517 5.13452 -0.67946 0.11649 0.37154 2.46618 -3.12916 -0.0071 -0.08297 -1.28679 -0.2381 0 0 0 0 0 0.09103 0.23958 0 2.45176 0.15773 0.00091 1.2797 -0.11737 0.35593 -1.1596
GLN_1015 -10.425 1.48021 8.70226 -0.29385 0.05246 0.22537 3.48366 -4.3853 -0.00394 -0.05984 -3.17413 -0.50647 0 0 -0.637 0 0 0.30304 0.05976 0 2.70978 -0.17616 0 -0.18838 -0.27096 0.55034 -2.55412
SER_1016 -3.4568 0.2465 4.78326 -0.02692 0 0.06289 2.35188 -2.2233 -0 -0 -2.87188 -0.5829 0 0 0 0 0 0.07268 0 0.84887 0 0.31695 0.60066 -0.77834 -0.13035 0.46434 -0.32246
THR_1017 -4.27782 0.49485 4.90226 -0.20278 0.13343 0.07293 2.6956 -2.42949 -0 -0 -2.23955 -0.1284 0 0 0 0 0 0.00675 0.01761 0.08721 0 0.04865 2.32899 -1.0874 0.05748 0.32491 0.80522
CYS:disulfide_1018 -7.89582 0.9563 5.23151 -0.04835 0.01902 0.02511 3.40961 -2.97826 -0 -0 -2.93981 -0.42017 0 0 0 0 -0.37094 -0.04003 0.75047 0.52594 0 0.22178 0 3.6196 0.12753 0.6913 0.88478
SER_1019 -2.55387 0.38663 3.84867 -0.03661 8e-05 0.04831 2.00029 -1.80578 -0 -0 -1.90768 -0.46082 0 0 0 0 0 -0.01479 0.00116 0.15911 0 -0.27048 1.73142 -0.77834 -0.21733 0.53192 0.66189
ALA_1020 -1.89298 0.42006 1.81136 -0.02852 0.0084 0 1.00103 -1.11424 -0 -0 -0.46961 -0.43946 0 0 0 0 0 0.05622 0 0 0 0.50327 0 1.8394 -0.29493 0.31327 1.71326
VAL_1021 -6.67238 0.78574 2.81357 -0.2855 0.22675 0.06246 2.03999 -2.25142 -0 -0 -1.47284 -0.33484 0 0 -0.63864 0 0 0.02512 0.01311 0.20242 0 -0.49715 0 1.9342 0.1393 0.37818 -3.53193
SER_1022 -4.97096 0.23012 4.84436 -0.03064 0 0.06188 1.89589 -2.24196 -0 -0 -1.64528 -0.40997 0 0 -0.38907 0 0 0.07874 0.04192 0.12735 0 -0.49801 1.72253 -0.77834 -0.1006 0.67509 -1.38697
LYS_1023 -3.10293 0.16939 3.31553 -0.51903 0.15349 0.33424 1.0551 -1.21216 -0 -0 -0.57681 -0.04268 0 0 -1.01925 0 0 0.17533 0.01518 1.72554 0 -0.21289 0 -1.5107 -0.20636 0.64933 -0.8097
GLY_1024 -2.38351 0.10228 2.62413 -0.00033 0 0 1.02455 -1.32356 -0 -0 -1.59473 -0.16458 0 0 -0.98292 0 0 -0.11841 0 0 0 -1.21041 0 0.83697 0.15263 0.33168 -2.70622
TYR_1025 -1.7569 0.14888 0.78411 -0.63177 0.0641 0.34717 0.08053 -0.66012 -0 -0 0.15547 -0.15504 0 0 0 0 0 -0.00725 0.00887 0 1.86548 -0.41237 0 1.2797 -0.03066 0.15031 1.2305
LEU_1026 -5.37548 0.60304 0.75522 -0.61074 0.33361 0.12146 0.21678 -0.85983 -0 -0 0.07631 0.27267 0 0 0 0 0 0.07956 0.02929 1.50434 0 -0.32291 0 0.18072 -0.30698 0.51706 -2.78589
SER_1027 -3.75836 0.21892 4.66706 -0.03399 0.00232 0.06557 2.30837 -2.12427 -0 -0 -2.81517 -0.69469 0 0 0 0 0 -0.05949 0.00931 0.05108 0 -0.17293 0.62348 -0.77834 0.36358 0.65654 -1.471
ALA_1028 -4.71572 0.55923 4.13986 -0.02223 0 0 1.87911 -2.3542 -0.01286 -0.06921 -2.11336 -0.37451 0 0 -0.637 0 0 -0.05143 0 0 0 -0.3931 0 1.8394 0.1712 0.25767 -1.89713
LEU_1029 -3.98861 0.32101 3.05239 -0.71261 0.27146 0.30473 1.20041 -1.66222 -9e-05 -0.00197 0.338 0.06333 0 0 0 0 0 -0.05148 0.0266 1.03438 0 -0.24855 0 0.18072 -0.47343 0.28041 -0.06551
ARG_1030 -5.36301 0.4856 4.6506 -0.43709 0.04818 0.22688 2.17437 -2.30314 -0.00704 -0.0756 -0.7688 0.15169 0 0 0 0 0 -0.05401 0.0034 1.98548 0 -0.10097 0 -1.2888 -0.13262 0.29106 -0.51381
THR_1031 -5.7977 0.30291 6.38882 -0.1922 0.07927 0.06538 3.40818 -3.07098 -0.00704 -0.0756 -3.22246 -0.00707 0 0 0 0 0 -0.00423 0.00705 0.05238 0 -0.00344 2.33513 -1.0874 0.16124 0.32911 -0.33866
GLY_1032 -2.92784 0.21957 3.53331 -4e-05 0 0 1.46013 -1.79302 -0 -0 -1.05025 -0.41109 0 0 0 0 0 -0.10365 0 0 0 0.46153 0 0.83697 0.34857 0.3958 0.96998
TRP_1033 -6.3307 0.5229 2.95114 -0.70118 0.11022 0.3631 1.61727 -2.03525 -0 -0 -0.13634 -0.38593 0 0 0 0 0 -0.06569 0.00529 0 2.74205 0.18118 0 1.6906 -0.02976 0.34983 0.84873
TYR_1034 -3.96951 0.35179 2.65735 -0.71166 0.07446 0.44954 1.60096 -1.55398 -0.03183 -0.18078 -1.26881 -0.17595 0 0 0 0 0 0.00381 0.32156 0 2.11384 -0.26099 2e-05 1.2797 -0.39251 0.4091 0.71611
THR_1035 -5.03676 0.45021 3.99247 -0.18452 0.14595 0.07082 1.93091 -2.18789 -0.01776 -0.13415 -1.29809 -0.33313 0 0 0 0 0 -0.0411 0.03876 0.11053 0 -0.0332 2.31146 -1.0874 -0.09567 0.42901 -0.96955
SER_1036 -1.37433 0.12087 0.9317 -0.02774 0 0.04239 0.15274 -0.60409 -0.01407 -0.04663 0.20245 -1.16109 0 0 0 0 0 0.13341 0.01487 0.45931 0 0.07983 0.60191 -0.77834 -0.01749 0.26894 -1.01535
VAL_1037 -4.71918 0.61539 2.73579 -0.29254 0.2266 0.07604 1.71696 -1.82621 -1e-05 -0.00024 -0.34973 -0.70633 0 0 0 0 0 0.00806 0.0053 0.17553 0 -0.10515 0 1.9342 0.2369 0.22297 -0.04566
ILE_1038 -5.44374 0.54478 3.00232 -0.70931 0.4153 0.25519 1.61937 -2.02593 -0.00789 -0.04218 -1.66362 0.30938 0 0 0 0 0 -0.07188 0.00203 0.9135 0 0.05892 0 0.73287 0.19849 0.53538 -1.37701
THR_1039 -3.92218 0.36297 3.49666 -0.20448 0.16707 0.0774 1.4807 -1.84455 -0 -0 -1.58853 -0.65802 0 0 0 0 0 -0.04059 0.00341 0.11704 0 0.13527 2.30304 -1.0874 -0.03098 0.5395 -0.69368
ILE_1040 -5.4446 0.3822 4.72459 -0.49757 0.35231 0.10305 2.35937 -2.49809 -0 -0 -1.30469 -0.09899 0 0 0 0 0 -0.03837 0.02028 0.61135 0 -0.50084 0 0.73287 0.12548 0.42603 -0.54563
GLU_1041 -5.57813 0.30299 5.17772 -0.45527 0.07058 0.90162 2.28047 -2.56928 -0 -0 -1.54986 -0.46585 0 0 0 0 0 0.01086 0.01781 0 3.31002 -0.30695 0 -2.7348 -0.25018 0.40826 -1.42998
LEU_1042 -7.33385 0.52484 4.90952 -0.66159 0.13697 0.22061 2.56823 -2.91416 -1e-05 -0.00024 -2.84329 0.09144 0 0 0 0 0 0.02275 0.03729 0.84829 0 -0.21017 0 0.18072 -0.30011 0.39446 -4.32832
SER_1043 -5.29304 0.257 6.59476 -0.03128 0.00013 0.02128 3.17973 -3.02052 -0.00789 -0.04218 -2.87326 0.01204 0 0 0 0 0 -0.03166 0.00864 0.49023 0 0.31152 1.78824 -0.77834 -0.0008 0.43024 1.01483
ASN_1044 -6.21031 0.19032 6.6154 -0.17357 0.0222 0.26076 2.80692 -3.18164 -0.03758 -0.15 -3.30021 -0.32115 0 0 0 0 0 0.01528 0.01369 0 1.5466 0.32253 0 -0.93687 0.03034 0.29773 -2.18957
ILE_1045 -9.20036 1.08934 4.70236 -0.48601 0.33656 0.09057 2.81695 -3.09929 -0 -0 -1.80881 0.09822 0 0 0 0 0 -0.00238 0.15111 0.56587 0 -0.5032 0 0.73287 0.05165 0.49844 -3.9661
LYS_1046 -6.12597 0.58579 5.7381 -0.72391 0.18056 0.46975 2.71727 -2.5025 -0 -0 -2.55623 -0.03039 0 0 0 -0.85762 0 -0.05049 0.16365 3.45171 0 -0.04506 0 -1.5107 -0.07216 0.80752 -0.36068
GLU_1047 -5.31075 0.43724 7.16261 -0.22907 0.06764 0.35159 2.62392 -2.79966 -0 -0 -3.89531 -0.57337 0 0 0 -0.85762 0 -0.08266 0.011 0 2.89336 0.00309 0 -2.7348 -0.19294 0.79976 -2.32596
ASN_1048 -4.7874 0.38071 3.57722 -0.19761 0.03993 0.33843 1.84314 -2.13083 -0.00115 -0.02736 -0.97453 -1.00742 0 0 0 0 0 -0.10532 0.01362 0 1.93486 -1.01074 0 -0.93687 -0.5152 0.50724 -3.05927
LYS_1049 -5.29513 0.40708 6.37767 -0.33341 0.05809 0.18853 2.68233 -2.66963 -0.02396 -0.10586 -4.52592 -0.22316 0 0 0 0 0 -0.07411 0.11375 1.74171 0 -0.03507 0 -1.5107 -0.65296 0.31753 -3.56321
CYS:disulfide_1050 -6.21227 0.597 3.88041 -0.03812 0 0.01412 1.68646 -2.14262 -0.01361 -0.04414 -0.90027 -0.40884 0 0 0 0 -0.37094 -0.02602 0.0246 0.33818 0 0.2938 0 3.6196 -0.06702 0.43264 0.66295
ASN_1051 -4.68297 0.4511 4.85579 -0.34241 0.00694 0.62588 2.10852 -2.51357 -0 -0 -1.66162 -0.30417 0 0 -0.63864 0 0 -0.04939 0.00388 0 3.51499 0.48589 0 -0.93687 0.23848 0.32731 1.48913
GLY_1052 -3.37134 0.21513 4.22181 -5e-05 0 0 2.12846 -2.13111 -0 -0 -1.82715 -0.40936 0 0 0 0 0 -0.04771 0 0 0 0.44009 0 0.83697 0.56323 0.28726 0.90622
THR_1053 -4.01894 0.2077 4.80822 -0.20324 0.13857 0.0738 2.19544 -2.34827 -0 -0 -2.10237 -0.1384 0 0 0 0 0 -0.01061 0.00282 0.05715 0 -0.00426 2.30007 -1.0874 0.55501 0.19117 0.61646
ASP_1054 -6.29414 0.31305 8.17996 -0.11774 0.02966 0.367 3.90325 -3.59771 -0 -0 -6.16924 -0.21602 0 0 -1.61311 0 0 0.04221 0.02226 0 1.79154 0.15419 0 -2.3716 -0.06223 0.29305 -5.34564
ALA_1055 -4.41548 0.25479 4.63481 -0.02168 0 0 2.59474 -2.51319 -0 -0 -2.56278 -0.35744 0 0 0 0 0 -0.00125 0 0 0 -0.21222 0 1.8394 -0.32138 0.28688 -0.7948
LYS_1056 -5.1169 0.36449 5.39992 -0.3032 0.02675 0.13369 2.60344 -2.63852 -0 -0 -2.50927 -0.02045 0 0 0 0 0 -0.01739 0.0226 1.75931 0 0.01363 0 -1.5107 -0.36353 0.23582 -1.9203
VAL_1057 -4.86989 0.24789 4.75051 -0.31236 0.21178 0.07176 2.45989 -2.47096 -0 -0 -2.01245 -0.16283 0 0 0 0 0 -0.03784 0.00119 0.06742 0 -0.29109 0 1.9342 -0.24236 0.24528 -0.40987
LYS_1058 -6.167 0.48173 6.38093 -0.36309 0.04522 0.17876 2.76263 -2.85347 -0.00389 -0.01988 -2.60582 0.31253 0 0 0 0 0 -0.02128 0.03719 2.50949 0 0.01878 0 -1.5107 -0.24309 0.30983 -0.75112
LEU_1059 -5.31018 0.2535 5.73733 -0.4795 0.21249 0.11291 2.96096 -2.8066 -0 -0 -3.39824 0.22397 0 0 0 0 0 -0.0009 0.10181 0.29415 0 -0.29133 0 0.18072 -0.36707 0.32266 -2.25332
ILE_1060 -6.95273 0.60696 5.97009 -0.49949 0.35642 0.10041 2.87943 -3.07817 -0 -0 -2.24946 0.0577 0 0 0 0 0 -0.05346 0.05845 0.50179 0 -0.44423 0 0.73287 -0.14859 0.34606 -1.81594
LYS_1061 -4.06344 0.10444 5.21078 -0.57547 0.43912 0.41036 2.20717 -2.23673 -0 -0 -3.50504 0.11409 0 0 0 -0.56182 0 0.05058 0.15708 1.92754 0 -0.15567 0 -1.5107 -0.1101 0.59717 -1.50064
GLN_1062 -4.6487 0.3685 5.14786 -0.26511 0.04885 0.20831 2.35193 -2.25366 -0 -0 -2.87562 -0.50733 0 0 -0.54572 0 0 -0.03002 0.10366 0 2.72188 -0.02898 0 -0.18838 -0.1804 0.5096 -0.06334
GLU_1063 -4.00613 0.22736 4.47092 -0.20382 0.02904 0.3045 2.05795 -2.08619 -0.00459 -0.02232 -1.65685 -0.52006 0 0 0 0 0 0.30239 0.01573 0 2.85494 -0.03941 0 -2.7348 0.74271 0.62425 0.35561
LEU_1064 -5.13359 0.72511 4.52282 -0.69572 0.25076 0.26354 2.6582 -2.24801 -0 -0 -1.13678 0.14484 0 0 0 0 0 -0.02798 0.05402 0.90713 0 -0.24075 0 0.18072 0.69179 0.82836 1.74448
ASP_1065 -6.02922 0.50717 7.84536 -0.10446 0.00889 0.32417 3.67208 -3.3938 -0 -0 -6.71424 -0.41788 0 0 0 -0.99598 0 -0.00927 0.10045 0 1.906 -0.02512 0 -2.3716 -0.18447 0.86739 -5.01455
LYS_1066 -5.06762 0.55504 4.67866 -0.35199 0.07681 0.20531 2.41175 -2.32935 -0 -0 -3.01663 -0.18807 0 0 -0.54572 0 0 0.19636 0.34223 1.6681 0 0.03034 0 -1.5107 -0.18899 0.82767 -2.20682
TYR_1067 -3.59234 0.36997 2.60561 -0.64397 0.04064 0.36195 1.37406 -1.53485 -0.0007 -0.00244 -1.11989 -0.21917 0 0 0 0 0 -0.05294 0.00249 0 1.98104 -0.29149 4e-05 1.2797 -0.32548 0.36933 0.60155
LYS_1068 -6.00461 0.39708 7.21816 -0.3045 0.03961 0.15328 3.90396 -3.19323 -0.0068 -0.04378 -4.55968 -0.11006 0 0 0 -0.43416 0 0.06118 0.19602 2.00295 0 -0.03159 0 -1.5107 -0.29997 0.34351 -2.18335
ASN_1069 -6.94966 0.52691 6.75269 -0.17644 0.03064 0.26365 2.95417 -3.1862 -0.00612 -0.04247 -2.50421 -0.32133 0 0 0 -0.59413 0 0.0236 0.09836 0 1.54439 0.06618 0 -0.93687 -0.12296 0.70842 -1.8714
ALA_1070 -5.02573 0.87874 3.4111 -0.02492 0.00028 0 1.65016 -2.34007 -0 -0 -1.59465 -0.4051 0 0 -0.75222 0 0 -0.1255 0 0 0 -0.30587 0 1.8394 -0.20169 0.59907 -2.39699
VAL_1071 -5.66662 0.69384 3.83029 -0.30598 0.24609 0.0721 1.90897 -2.29011 -0.00756 -0.09134 -0.97698 -0.51639 0 0 0 0 0 0.17718 0.00139 0.31237 0 -0.46975 0 1.9342 -0.06637 0.30291 -0.91175
THR_1072 -4.05537 0.13767 3.69348 -0.12112 0.09369 0.0623 1.5182 -1.98229 -0.01253 -0.12427 -0.5947 -1.22656 0 0 0 0 0 0.04104 0.03726 0.19623 0 -0.08602 2.26097 -1.0874 -0.08239 0.42764 -0.90417
GLU_1073 -4.76828 0.19091 5.37005 -0.19168 0.02894 0.27375 2.35431 -2.37749 -0.00968 -0.093 -1.55631 -0.51291 0 0 0 0 0 0.00063 0.02424 0 2.94638 -0.03867 0 -2.7348 0.37006 0.35025 -0.37329
LEU_1074 -8.52797 0.74144 5.39514 -0.71137 0.28856 0.31365 3.06323 -3.04644 -0 -0 -2.31566 0.04174 0 0 0 0 0 -0.0446 0.01577 1.15753 0 -0.2959 0 0.18072 0.35407 0.27426 -3.11583
GLN_1075 -6.45431 0.5784 5.73273 -0.62998 0.07943 0.66735 2.65914 -2.94451 -0 -0 -2.33662 -0.26671 0 0 -0.75222 0 0 -0.0581 0.08935 0 2.83299 -0.23831 0 -0.18838 -0.36432 0.36196 -1.23211
LEU_1076 -4.91354 0.28056 5.05032 -0.48114 0.22954 0.10871 2.43816 -2.50296 -0.01382 -0.14202 -2.4188 0.21448 0 0 0 0 0 0.04647 0.05932 0.40866 0 -0.26349 0 0.18072 -0.29202 0.32543 -1.6854
LEU_1077 -7.13757 0.57895 5.75755 -0.48175 0.16516 0.11208 2.85718 -3.21536 -0 -0 -1.71608 0.22351 0 0 -0.58923 0 0 0.00373 0.01962 0.37083 0 -0.27052 0 0.18072 -0.25274 0.40205 -2.99187
MET_1078 -7.69945 0.51334 5.9116 -0.33969 0.07983 0.08596 2.52669 -3.0684 -0 -0 -1.42213 -0.01293 0 0 0 0 0 -0.01561 0.08192 1.77054 0 0.10689 0 0.60916 -0.06033 0.37584 -0.55676
GLN_1079 -3.76783 0.2562 4.21868 -0.27401 0.06552 0.22168 1.72937 -2.01856 -0.01382 -0.14202 -1.3104 -0.5041 0 0 0 0 0 -0.06345 0.26406 0 2.8093 -0.242 0 -0.18838 -0.10745 0.33525 1.26806
SER_1080 -2.82466 0.22834 3.30433 -0.03651 0.01064 0.02755 1.39399 -1.57946 -0 -0 -2.18125 0.05352 0 0 0 0 0 -0.0069 0.03434 0.82494 0 -0.28497 1.76041 -0.77834 -0.53307 0.53233 -0.05477
THR_1081 -4.94986 0.57948 5.16903 -0.10589 0.02677 0.07312 2.92697 -2.44677 -0 -0 -1.88026 -0.53729 0 0 -0.95761 0 0 0.07789 0.14499 0.18593 0 -0.30634 4.11848 -1.0874 -0.57338 1.1676 1.62547
PRO_1082 -2.50398 0.42718 2.18486 -0.18548 0.00329 0.12989 1.02998 -0.97102 -0.01689 -0.11907 -1.20823 0.20966 0 0 -0.68966 0 0 0.07789 0.00227 0.29434 0 -0.75351 0 -2.4119 -0.16273 1.0243 -3.63881
ALA_1083 -2.80437 0.64652 0.72245 -0.02231 0 0 0.17277 -0.94456 -0 -0 -0.25023 -0.44833 0 0 0 0 0 0.01194 0 0 0 -0.52978 0 1.8394 0.06779 0.44608 -1.09263
THR_1084 -3.07306 0.58181 1.73801 -0.1102 0.05167 0.06887 0.33724 -1.14969 -0.01294 -0.0454 -0.39361 -0.70514 0 0 0 0 0 0.25179 0.05717 0.04669 0 -0.42288 2.28897 -1.0874 -0.27228 0.4192 -1.43116
ASN_1085 -7.99636 0.58772 7.37292 -0.19684 0.02047 0.3094 4.12132 -3.92706 -0 -0 -4.42655 -0.73654 0 0 -1.14736 0 0 -0.02164 0.02044 0 2.60318 -0.12434 0 -0.93687 -0.16295 0.57574 -4.06532
ASN_1086 -2.35419 0.27706 2.8769 -0.17084 0.02235 0.2472 1.17003 -1.45101 -0.01294 -0.0454 -0.81093 -0.33653 0 0 0 0 0 0.02117 0.00303 0 1.42759 0.22898 0 -0.93687 0.08423 0.60209 0.84191
ARG_1087 -3.71446 0.46354 2.25578 -0.79633 0.12959 0.56518 0.52949 -1.17887 -0 -0 0.34662 0.51124 0 0 0 0 0 -0.0817 0.03744 2.56721 0 -0.07207 0 -1.2888 -0.15327 0.37079 0.49137
ALA_1088 -6.35202 0.74413 2.95551 -0.0296 0.01586 0 2.29782 -2.52223 -0.04961 -0.17465 -0.78699 -0.44849 0 0 0 0 0 -0.06001 0 0 0 0.54667 0 1.8394 0.06683 0.3483 -1.60908
GLY_1089 -2.3202 0.10641 2.53729 -5e-05 0 0 1.04125 -1.37229 -0 -0 -0.62505 -0.3932 0 0 0 0 0 -0.12527 0 0 0 -1.23588 0 0.83697 -0.17634 0.27533 -1.45102
GLY_1090 -2.44366 0.07859 2.56017 -6e-05 0 0 1.06868 -1.38062 -0.04471 -0.15326 -0.28065 -0.40337 0 0 0 0 0 -0.10323 0 0 0 -1.40811 0 0.83697 -0.35907 0.23971 -1.79263
GLY_1091 -4.2526 0.28677 3.53868 -0.0003 0 0 2.20391 -2.11021 -0 -0 -2.69112 -0.19221 0 0 0 0 0 -0.10296 0 0 0 -0.45603 0 0.83697 -0.00913 0.19781 -2.75043
GLY_1092 -2.83849 0.12277 2.44466 -0.00028 0 0 1.52516 -1.46812 -0 -0 -0.87097 -0.15409 0 0 -0.4577 0 0 -0.10895 0 0 0 -0.9454 0 0.83697 -0.01958 0.09564 -1.83838
SER_1093 -4.11979 0.24597 2.96721 -0.02908 0 0.06677 0.74033 -1.48155 -0.00593 -0.07169 -0.77408 -0.45082 0 0 0 0 0 -0.01828 0.01767 0.20503 0 -0.38127 0.60672 -0.77834 -0.31265 0.13158 -3.44219
GLY_1094 -4.39787 0.8466 3.34192 -0.00019 0 0 1.32489 -1.95024 -0.01689 -0.11907 -0.2186 -0.19422 0 0 -0.36838 0 0 -0.11486 0 0 0 -1.46065 0 0.83697 0.16567 0.25729 -2.06762
GLY_1095 -3.64065 0.33072 2.90705 -0.00022 0 0 1.41537 -1.76915 -0.01331 -0.13473 -0.95156 -0.17724 0 0 0 0 0 -0.12807 0 0 0 -0.95117 0 0.83697 0.52589 0.36988 -1.38022
GLY_1096 -2.79822 0.44546 3.1896 -0.0002 0 0 1.47428 -1.60362 -0 -0 -1.64146 -0.28935 0 0 0 0 0 -0.2734 0 0 0 -1.35202 0 0.83697 -0.00738 0.2714 -1.74792
GLY_1097 -3.84996 0.34501 3.55565 -4e-05 0 0 2.14281 -2.00176 -0 -0 -1.92717 -0.43019 0 0 -0.64041 0 0 -0.16756 0 0 0 0.37221 0 0.83697 0.1169 0.14907 -1.49847
SER_1098 -5.48697 0.77206 5.45043 -0.02573 0.00027 0.02495 2.11622 -2.7962 -0.0069 -0.05365 -0.79592 -0.32575 0 0 0 0 0 0.12777 1e-05 1.04579 0 0.03296 0.60798 -0.77834 -0.14894 0.35132 0.11138
PHE_1099 -9.95878 1.15895 5.40044 -0.48832 0.29831 0.19731 3.51639 -3.67392 -0.00491 -0.02139 -2.48359 -0.0524 0 0 0 0 0 0.03487 0.0579 0 3.01477 -0.04971 0 1.0402 -0.24589 0.60121 -1.65855
LEU_1100 -6.94308 0.6747 4.09278 -0.48786 0.3039 0.11532 3.02106 -2.58398 -0 -0 -1.58061 0.21795 0 0 0 0 0 0.12801 0.03544 0.29148 0 -0.29468 0 0.18072 -0.1321 0.75193 -2.20903
GLY_1101 -3.56644 0.55853 2.61442 -4e-05 0 0 1.40546 -1.72803 -0 -0 -1.27446 -0.42221 0 0 0 0 0 -0.16805 0 0 0 0.33972 0 0.83697 -0.00991 0.53013 -0.88392
PHE_1102 -6.03881 0.72542 3.83002 -0.61015 0.03816 0.33218 2.89869 -2.46311 -0 -0 -1.89012 0.17061 0 0 0 0 0 -0.00944 0.00032 0 2.10637 -0.04354 0 1.0402 0.34758 0.30425 0.73861
LEU_1103 -4.23209 0.18105 3.01239 -0.70806 0.20542 0.30082 1.34242 -1.77564 -0.00266 -0.00853 -0.06833 0.12282 0 0 0 0 0 0.0339 0.02887 1.01486 0 -0.28458 0 0.18072 0.21708 0.61437 0.17481
LEU_1104 -5.53257 0.38018 2.19555 -0.53009 0.13324 0.11914 1.52611 -1.70383 -0 -0 -0.87821 0.26541 0 0 0 0 0 -0.04283 0.06023 0.67148 0 -0.37467 0 0.18072 -0.01086 0.61045 -2.93055
GLY_1105 -2.37325 0.13426 2.79914 -0.00022 0 0 1.38814 -1.47046 -0.00266 -0.00853 -1.3226 -0.21721 0 0 0 0 0 -0.01752 0 0 0 0.37516 0 0.83697 -0.0252 0.28597 0.38198
VAL_1106 -4.99691 0.4821 1.75763 -0.31954 0.26766 0.07409 1.69351 -1.64563 -0.00594 -0.05206 -0.52968 -0.21514 0 0 0 0 0 -0.0362 0.02085 0.15004 0 -0.16952 0 1.9342 -0.0524 0.31492 -1.32802
GLY_1107 -2.40281 0.17116 2.84818 -4e-05 0 0 1.29241 -1.4926 -0 -0 -0.69544 -0.39585 0 0 0 0 0 -0.08657 0 0 0 0.04726 0 0.83697 0.5649 0.2567 0.94428
SER_1108 -3.98498 0.26834 4.03461 -0.02424 0 0.02225 2.01573 -2.16281 -0 -0 -2.20481 -0.36061 0 0 0 0 0 -0.02338 0.0001 0.50641 0 0.28974 0.6018 -0.77834 0.6078 0.0788 -1.11359
ALA_1109 -7.77089 0.9471 4.45631 -0.02224 0 0 3.22883 -3.39576 -0.00652 -0.06166 -3.15379 -0.36708 0 0 0 0 0 0.06398 0 0 0 -0.3192 0 1.8394 -0.39341 0.32181 -4.63311
ILE_1110 -6.23799 0.89431 4.29523 -0.48297 0.33037 0.09414 2.18024 -2.47684 -0 -0 -1.92521 0.04731 0 0 0 0 0 -0.06034 0.00234 0.49514 0 -0.49762 0 0.73287 -0.26251 0.61728 -2.25425
ALA_1111 -3.36815 0.2053 2.17894 -0.02273 0 0 1.57097 -1.67349 -0.00594 -0.05206 -0.44364 -0.37016 0 0 0 0 0 -0.07845 0 0 0 -0.39119 0 1.8394 -0.25564 0.51279 -0.35406
SER_1112 -5.72242 0.65512 4.80397 -0.03622 0.00837 0.02687 2.36411 -2.61581 -0.00036 -0.01066 -1.85502 0.02782 0 0 0 0 0 -0.06237 0.03382 0.82182 0 -0.28693 1.76223 -0.77834 -0.67984 0.50935 -1.0345
GLY_1113 -3.68539 0.12209 3.52785 -5e-05 0 0 1.94584 -1.94504 -0 -0 -1.85932 -0.39609 0 0 0 0 0 -0.16215 0 0 0 -1.43197 0 0.83697 -0.91384 0.5496 -3.41149
VAL_1114 -8.01662 1.1471 3.02051 -0.31479 0.24459 0.07085 2.75248 -2.58815 -0 -0 -1.58314 -0.24248 0 0 0 0 0 0.00203 0.00048 0.2321 0 -0.34597 0 1.9342 -0.59886 0.47149 -3.81418
CYS_1115 -9.4453 2.0814 3.98019 -0.04918 0 0.02081 2.25614 -2.65252 -0.00647 -0.04749 -1.51372 -0.39742 0 0 0 0 0 -0.04917 0.20034 0.28279 0 0.26321 0 3.6196 0.09292 0.57511 -0.78874
LYS_1116 -6.99689 0.55008 4.3531 -0.31572 0.05902 0.15321 1.83725 -2.38634 -0.00652 -0.06166 -0.73224 -0.00833 0 0 0 0 0 0.15781 0.05436 1.69769 0 -0.01919 0 -1.5107 -0.0959 0.76133 -2.50967
VAL_1117 -6.66362 0.58697 5.72625 -0.29745 0.18047 0.0625 2.71407 -3.13788 -0 -0 -1.82446 0.05653 0 0 0 0 0 -0.05016 0.00323 0.02565 0 -0.34727 0 1.9342 -0.18826 0.61216 -0.60708
LEU_1118 -10.1138 1.1911 5.04699 -0.52756 0.3392 0.13095 2.85524 -3.47595 -0 -0 -2.57095 0.26843 0 0 0 0 0 0.27043 0.16813 0.27318 0 -0.30234 0 0.18072 -0.16603 0.5153 -5.91697
HIS_1119 -8.18368 0.6992 6.26234 -0.63151 0.21289 0.61592 2.69023 -3.33733 -0 -0 -2.67765 -0.85175 0 0 0 0 0 0.01289 0.12831 0 3.07727 -0.32182 0 -0.45461 -0.00994 0.57346 -2.19576
LEU_1120 -7.20151 0.69014 4.83658 -0.50983 0.30015 0.12771 2.39336 -2.95796 -0.00647 -0.04749 -1.85831 0.24999 0 0 0 0 0 0.07311 0.01257 0.28189 0 -0.31038 0 0.18072 -0.01068 0.45985 -3.29653
GLU_1121 -8.04252 1.18043 7.05794 -0.24481 0.0527 0.39982 2.02247 -3.54533 -0.01394 -0.18849 -0.97656 -0.65632 0 0 0 0 0 -0.04737 0.12505 0 3.01832 -0.11292 0 -2.7348 -0.4871 0.51901 -2.6744
GLY_1122 -2.21959 0.1268 2.73586 -5e-05 0 0 1.18722 -1.4291 -0 -0 -0.76714 -0.42461 0 0 0 0 0 -0.10165 0 0 0 -0.97891 0 0.83697 -0.6478 0.42509 -1.25691
GLU_1123 -4.48595 0.43414 3.57041 -0.59734 0.10708 1.09335 1.57894 -1.71732 -0.01856 -0.11993 -0.68286 -0.61407 0 0 0 0 0 -0.02973 0.04291 0 3.50988 -0.14249 0 -2.7348 -0.32696 0.26591 -0.86742
VAL_1124 -6.13576 0.71332 2.69246 -0.27743 0.19421 0.06476 2.13143 -1.9784 -0 -0 -0.91263 -0.43842 0 0 0 0 0 -0.06831 0.00904 0.2009 0 -0.68142 0 1.9342 -0.11614 0.4179 -2.25028
ASN_1125 -2.77823 0.18824 2.9786 -0.18171 0.03307 0.27324 1.30788 -1.46777 -0.01264 -0.04824 -0.45551 -0.30467 0 0 0 0 0 -0.02089 9e-05 0 1.4537 0.19125 0 -0.93687 -0.13671 0.35056 0.43338
LYS_1126 -3.39092 0.16758 2.79952 -0.30221 0.02483 0.13136 1.35019 -1.55862 -0 -0 -0.8468 -0.02126 0 0 0 0 0 -0.03052 0.00048 1.71813 0 -0.01308 0 -1.5107 -0.21844 0.2237 -1.47678
ILE_1127 -9.96654 1.97633 3.18083 -0.52504 0.46744 0.10661 2.43139 -2.76895 -0.01945 -0.11524 -0.52478 0.01498 0 0 0 0 0 0.04093 0.09343 0.59922 0 -0.50343 0 0.73287 -0.19827 0.69689 -4.28077
LYS_1128 -6.27371 0.57764 5.58655 -0.38392 0.04316 0.17268 2.55495 -2.72022 -0 -0 -2.14173 -0.07848 0 0 0 0 0 0.02454 0.06269 1.67709 0 -0.02455 0 -1.5107 0.2336 0.72147 -1.47893
SER_1129 -5.07007 0.4486 5.16233 -0.02198 0 0.02094 2.43444 -2.68028 -0 -0 -1.67679 -0.27397 0 0 0 0 0 -0.02986 0.00956 0.48682 0 0.31871 0.60018 -0.77834 0.26706 0.4932 -0.28945
ALA_1130 -4.39034 0.28472 2.85857 -0.02334 0 0 1.65554 -2.09809 -0.01061 -0.13257 -0.78251 -0.36782 0 0 0 0 0 -0.04349 0 0 0 -0.40959 0 1.8394 -0.19334 0.4227 -1.39076
LEU_1131 -8.18867 0.95408 4.41746 -0.48818 0.1756 0.10785 3.15169 -2.96123 -0 -0 -3.12722 0.22457 0 0 0 0 0 -0.03595 0.01557 0.42186 0 -0.22872 0 0.18072 -0.20411 0.5453 -5.03937
LEU_1132 -6.35328 0.65108 4.89387 -0.50613 0.27486 0.13004 2.00382 -2.75941 -0.01945 -0.11524 -0.9098 0.23359 0 0 0 0 0 0.05281 0.04128 0.29459 0 -0.24233 0 0.18072 -0.12532 0.6836 -1.59069
PHE_1133 -4.36381 0.49792 3.02847 -0.52928 0.21955 0.23485 1.37004 -1.88533 -0 -0 -1.00301 -0.2435 0 0 0 0 0 -0.06123 0.00994 0 3.09756 0.15643 0 1.0402 -0.19121 0.57369 1.95127
THR_1134 -2.06191 0.2422 2.48821 -0.11284 0.0637 0.06426 0.93238 -1.21715 -0.01061 -0.13257 -0.48006 -1.21566 0 0 0 0 0 -0.06818 0.01658 0.15988 0 -0.68331 2.26905 -1.0874 -0.10013 0.49049 -0.44309
ASN_1135 -4.68652 0.34994 5.33762 -0.31279 0.20136 0.56703 2.72755 -2.7151 -0 -0 -0.69123 -0.9661 0 0 -0.6186 0 0 -0.08483 0.01833 0 2.07627 -0.64981 0 -0.93687 0.21416 0.31785 0.14827
LYS_1136 -2.23211 0.16206 1.36474 -0.43425 0.07682 0.2419 0.36066 -0.86679 -0 -0 -0.00981 0.07544 0 0 0 0 0 -0.12875 0.01684 1.39151 0 -0.02826 0 -1.5107 0.08204 0.37914 -1.05953
ALA_1137 -2.79918 0.43366 2.33078 -0.02264 0 0 1.05527 -1.38637 -0 -0 -0.32452 -0.42162 0 0 -0.6186 0 0 0.0331 0 0 0 -0.45124 0 1.8394 -0.19432 0.27647 -0.24982
VAL_1138 -5.44677 0.60829 0.38982 -0.29254 0.1674 0.05228 0.62153 -1.20511 -0 -0.00014 0.11611 -0.26857 0 0 0 0 0 0.07004 0.00058 0.04725 0 -0.46885 0 1.9342 -0.07894 0.2473 -3.50611
LEU_1139 -3.04502 0.31064 1.90874 -0.48216 0.18489 0.08963 0.70828 -1.13137 -0.0025 -0.03759 -0.78316 0.30706 0 0 0 0 0 -0.00507 0.02116 0.39843 0 -0.24268 0 0.18072 -0.35255 0.49043 -1.48212
SER_1140 -2.04692 0.09972 1.71739 -0.03175 0.01608 0.03036 0.58851 -0.93018 -0.00115 -0.00968 -0.29543 -0.25599 0 0 0 -0.59413 0 0.00132 0.03807 0.25347 0 0.35943 0.60239 -0.77834 0.28775 0.41919 -0.52989
LEU_1141 -5.19382 0.55604 1.41538 -0.47963 0.19268 0.09073 1.1046 -1.32082 -0.0025 -0.03759 -1.22775 0.35353 0 0 0 0 0 -0.03818 0.05972 0.55631 0 -0.09921 0 0.18072 0.24561 0.33035 -3.31381
SER_1142 -2.96307 0.25275 3.37184 -0.02591 0 0.06073 2.0273 -1.72183 -0.00812 -0.02611 -1.1483 -0.51334 0 0 0 0 0 -0.02083 0.00522 0.17796 0 -0.44413 0.6053 -0.77834 -0.56409 0.31129 -1.40165
ASN_1143 -3.75135 0.50336 3.93303 -0.18143 0.02306 0.26055 2.59924 -2.0262 -0.01747 -0.22034 -2.46688 -0.34379 0 0 -0.64041 0 0 -0.02828 0.00837 0 1.7488 0.18641 0 -0.93687 -0.31053 0.2387 -1.42202
GLY_1144 -3.20194 0.24543 3.49663 -4e-05 0 0 1.58403 -1.81554 -0 -0 -1.33481 -0.43108 0 0 0 0 0 -0.12431 0 0 0 0.44966 0 0.83697 0.0241 0.21159 -0.05932
VAL_1145 -6.13028 0.71913 4.92463 -0.32014 0.26109 0.07428 3.36767 -2.78786 -0 -0 -3.05111 -0.36587 0 0 0 0 0 -0.061 0.00096 0.19995 0 -0.28756 0 1.9342 -0.01727 0.38381 -1.15537
SER_1146 -5.13187 0.33724 5.5355 -0.03604 0 0.04436 3.39544 -2.73176 -0.00812 -0.02611 -3.5682 -0.62496 0 0 0 0 0 -0.0027 0.04498 0.42308 0 0.19321 1.81562 -0.77834 -0.25555 0.55685 -0.81737
VAL_1147 -5.11096 0.30963 4.91635 -0.29759 0.19725 0.06489 2.39898 -2.52921 -0 -0 -1.23252 -0.00877 0 0 0 0 0 -0.05225 0.00336 0.0196 0 -0.39812 0 1.9342 -0.08576 0.34325 0.47232
LEU_1148 -4.69577 0.18222 4.83716 -0.48794 0.23227 0.11486 2.22 -2.40106 -0 -0 -1.94697 0.22961 0 0 0 0 0 -0.03025 0.03828 0.37274 0 -0.27582 0 0.18072 -0.03907 0.20413 -1.26489
THR_1149 -6.39873 0.50244 6.02655 -0.2072 0.13304 0.07583 3.2361 -3.12777 -0 -0 -3.69822 -0.12785 0 0 0 0 0 0.01278 0.02729 0.12655 0 -0.0032 2.24861 -1.0874 -0.11765 0.31162 -2.06722
SER_1150 -5.16642 0.30086 6.70359 -0.03022 1e-05 0.02095 3.10354 -3.09713 -0.00421 -0.03569 -3.26131 -0.0356 0 0 0 0 0 -0.00537 0.00059 0.50675 0 0.31823 1.77365 -0.77834 0.04923 0.47494 0.83807
LYS_1151 -4.71523 0.22304 5.29517 -0.29285 0.0241 0.12395 2.29061 -2.49873 -0 -0 -2.23742 -0.00817 0 0 0 0 0 0.06934 0.02032 1.7023 0 -0.00921 0 -1.5107 -0.16735 0.39637 -1.29446
VAL_1152 -5.11613 0.31967 5.11372 -0.3138 0.24762 0.07194 2.59898 -2.57248 -0 -0 -2.17133 -0.11813 0 0 0 0 0 -0.06904 0.00362 0.05473 0 -0.33484 0 1.9342 -0.22873 0.21357 -0.36643
LEU_1153 -6.69539 0.3334 4.9613 -0.46935 0.1692 0.10634 2.65663 -2.95918 -0 -0 -2.12314 0.23037 0 0 0 0 0 -0.01401 0.04927 0.36193 0 -0.26927 0 0.18072 -0.18242 0.24716 -3.41643
ASP_1154 -4.3334 0.15131 5.87718 -0.10488 0.00551 0.31497 2.39228 -2.70985 -0 -0 -2.74426 -0.33406 0 0 0 0 0 0.05788 0.00132 0 1.74025 0.23909 0 -2.3716 -0.26076 0.32296 -1.75605
LEU_1155 -6.10305 0.5429 4.78398 -0.69027 0.2391 0.26895 2.71848 -2.67653 -0.00749 -0.05559 -2.43664 0.10121 0 0 0 0 0 -0.00857 0.01486 0.85706 0 -0.22648 0 0.18072 -0.16043 0.43343 -2.22435
LYS_1156 -5.24282 0.25971 5.72155 -0.29628 0.02371 0.12427 2.32564 -2.7072 -0 -0 -1.67636 -0.01442 0 0 0 0 0 -0.00262 0.05462 1.70581 0 -0.00492 0 -1.5107 -0.23659 0.40992 -1.06669
ASN_1157 -4.80472 0.21293 5.964 -0.17722 0.03618 0.26071 2.61336 -2.76532 -0 -0 -2.69902 -0.30243 0 0 0 0 0 0.06807 0.0059 0 1.44909 0.51453 0 -0.93687 -0.08238 0.25327 -0.3899
TYR_1158 -7.35645 0.62682 5.52783 -0.79821 0.0263 0.25131 3.42399 -2.97718 -0.00438 -0.03859 -3.61884 -0.29353 0 0 0 0 0 -0.01877 0.00691 0 1.94942 -0.28603 0.00022 1.2797 0.0677 0.36084 -1.87095
ILE_1159 -7.97681 0.88996 4.7124 -0.50538 0.47558 0.09999 2.73742 -2.85045 -0 -3e-05 -2.9654 0.06824 0 0 0 0 0 -0.04223 0.01568 0.51759 0 -0.40688 0 0.73287 0.00946 0.41484 -4.07314
ASP_1160 -3.9386 0.09328 5.35915 -0.10669 0.0058 0.3274 2.17501 -2.3268 -0.00364 -0.03057 -3.12751 -0.25565 0 0 0 -1.23423 0 -0.02371 0.01867 0 1.86788 -0.0642 0 -2.3716 -0.0896 0.46053 -3.26507
LYS_1161 -4.0327 0.21308 4.2048 -0.31244 0.03455 0.15931 1.35913 -1.82728 -0 -0 -1.13732 -0.1195 0 0 0 0 0 -0.05569 0.01712 1.90849 0 -0.17826 0 -1.5107 -0.15897 0.5701 -0.86629
GLN_1162 -4.79838 0.39971 3.85151 -0.67203 0.09623 0.74467 1.7461 -1.8542 -0 -0 -0.74815 -0.59948 0 0 0 0 0 -0.02895 0.00035 0 2.35529 -0.1413 0 -0.18838 0.24266 0.45727 0.86293
LEU_1163 -8.66148 1.29419 3.04371 -0.4923 0.24895 0.10458 2.67479 -2.3854 -0.00224 -0.02739 -1.94885 0.26583 0 0 0 0 0 -0.02238 0.1152 0.58942 0 -0.2167 0 0.18072 0.49489 0.55192 -4.19254
LEU_1164 -6.26789 0.98455 4.42868 -0.65067 0.41235 0.28082 2.57026 -2.34438 -0.00438 -0.03859 -3.00797 -0.13829 0 0 0 0 0 0.01452 0.04129 1.07071 0 -0.1683 0 0.18072 1.24956 1.73896 0.35197
PRO_1165 -6.16462 0.93444 4.25393 -0.07927 2e-05 0.04743 1.30465 -1.86103 -0 -0 -1.38916 0.5987 0 0 0 0 0 -0.16976 0.00713 0.44403 0 -0.49496 0 -2.4119 0.8158 1.77742 -2.38715
ILE_1166 -8.08012 0.67494 4.23377 -0.48626 0.32957 0.09085 3.00359 -2.81635 -0 -0 -2.04675 0.0947 0 0 0 0 0 -0.00473 0.05164 0.5267 0 -0.49954 0 0.73287 -0.09675 0.65408 -3.63779
VAL_1167 -8.68186 0.81352 2.15158 -0.2881 0.14693 0.05715 1.77137 -2.44853 -0 -0 -1.02851 -0.08197 0 0 0 0 0 -0.05908 0.02243 0.06317 0 -0.39718 0 1.9342 0.1368 0.53964 -5.34844
ASN_1168 -4.80969 0.36982 3.44891 -0.34421 0.00489 0.64072 1.34567 -1.85797 -0.00316 -0.05385 -0.91446 -0.00285 0 0 0 0 0 -0.0041 0.05781 0 2.55458 0.55848 0 -0.93687 0.27498 0.48969 0.81838
LYS_1169 -4.07562 0.32754 3.96582 -0.34458 0.06705 0.20406 1.05423 -1.73695 -0 -0 -0.5507 -0.19294 0 0 0 0 0 -0.03929 0.00665 1.74057 0 -0.02403 0 -1.5107 0.04997 0.36629 -0.69263
GLN_1170 -5.1091 0.78086 3.57472 -0.27331 0.04145 0.23935 1.32719 -2.13693 -0.00648 -0.04696 -0.79855 -0.9021 0 0 -0.14932 0 0 0.16822 0.34583 0 2.70581 -0.2327 0 -0.18838 -0.33891 0.47493 -0.52437
CYS_1171 -3.63351 0.2983 2.33637 -0.04962 6e-05 0.019 0.89547 -1.15373 -0 -0 -0.7374 -0.05105 0 0 0 0 0 -0.03624 0.00102 0.30106 0 0.27893 0 3.6196 0.06959 0.78979 2.94766
SER_1172 -3.67711 0.50331 4.07557 -0.03011 0.00073 0.0555 2.10888 -2.00281 -0.01388 -0.0884 -1.72188 -0.82723 0 0 0 0 0 0.19731 0.02267 0.07285 0 -0.33193 0.64631 -0.77834 0.68449 0.74635 -0.35772
ILE_1173 -4.29176 0.32259 3.15524 -0.6806 0.59819 0.16283 1.57342 -1.83908 -0.0088 -0.06109 -0.96798 0.29105 0 0 0 0 0 -0.04213 4e-05 0.55609 0 -0.34762 0 0.73287 0.44982 0.84362 0.44671
SER_1174 -2.7257 0.12399 3.4839 -0.0228 0 0.02104 1.33018 -1.63931 -3e-05 -0.00091 -1.46619 -0.37002 0 0 0 0 0 -0.01608 0.00212 0.51546 0 0.29726 0.60243 -0.77834 -0.05496 0.64763 -0.05033
ASN_1175 -4.97454 0.48685 4.71223 -0.17897 0.02549 0.26733 2.16025 -2.41838 -0.01065 -0.06238 -1.53285 -0.27483 0 0 0 0 0 -0.02451 0.02619 0 1.50972 0.37405 0 -0.93687 0.09077 0.1543 -0.60679
ILE_1176 -10.9775 2.03724 4.55238 -0.54734 0.57641 0.10826 3.42736 -3.67114 -0 -0 -2.56026 0.09725 0 0 0 0 0 -0.05879 0.15272 0.48784 0 -0.44749 0 0.73287 0.16587 0.45557 -5.46877
GLU_1177 -4.9616 0.18482 5.46293 -0.20988 0.02778 0.28508 2.24765 -2.60116 -0.00326 -0.02694 -1.99656 -0.5725 0 0 0 0 0 0.00678 0.02135 0 2.99905 -0.25477 0 -2.7348 -0.24534 0.49738 -1.87399
THR_1178 -3.98773 0.17499 4.98731 -0.19821 0.11266 0.07013 2.19279 -2.31598 -0.02432 -0.21275 -2.36755 -0.04614 0 0 0 0 0 -0.01242 0.01146 0.06828 0 -0.01933 2.27156 -1.0874 -0.2334 0.26928 -0.34677
VAL_1179 -8.40533 1.35819 3.90296 -0.3217 0.27404 0.07285 2.9885 -2.9675 -0 -0 -2.77615 -0.20584 0 0 0 0 0 -0.02549 0.01174 0.17019 0 -0.24011 0 1.9342 -0.04257 0.41982 -3.85218
ILE_1180 -9.40532 1.30425 5.08142 -0.50548 0.3923 0.10055 2.96106 -3.30649 -0 -0 -2.52212 0.12853 0 0 0 0 0 -0.0352 0.09343 0.57777 0 -0.36786 0 0.73287 -0.07189 0.71828 -4.1239
GLU_1181 -3.92668 0.20329 4.77512 -0.20659 0.01955 0.27241 1.71838 -2.20132 -0.03034 -0.31112 -0.94652 -0.56696 0 0 0 0 0 0.32847 0.02026 0 3.09245 -0.20494 0 -2.7348 -0.22178 0.59905 -0.32207
PHE_1182 -5.81936 0.60503 3.66538 -0.94575 0.09366 0.32316 2.16721 -2.1846 -0 -0 -1.15774 -0.00463 0 0 0 0 0 0.09373 0.04144 0 1.80169 -0.40625 0 1.0402 -0.18136 0.29591 -0.57228
GLN_1183 -10.5393 1.48646 7.21457 -0.27257 0.03469 0.2066 3.53646 -3.97533 -0.0026 -0.01596 -1.83303 -0.45029 0 0 0 0 0 -0.04048 0.02629 0 2.81901 -0.24672 0 -0.18838 -0.12826 0.42778 -1.94105
GLN_1184 -5.23383 0.369 4.09945 -0.29125 0.05697 0.23244 1.56294 -2.1257 -0.0253 -0.25707 -1.48414 -0.5402 0 0 0 0 0 -0.11214 0.06666 0 2.89461 -0.02778 0 -0.18838 -0.12175 0.44111 -0.68435
LYS_1185 -2.63772 0.35397 3.18926 -0.32578 0.05011 0.18056 1.47319 -1.37251 -0 -0 -1.34178 -0.15929 0 0 0 0 0 -0.06616 0.01966 1.75738 0 -0.07133 0 -1.5107 -0.18894 0.26439 -0.38571
ASN_1186 -4.18763 0.33591 5.45132 -0.2767 0.06581 0.45004 3.74001 -2.54118 -6e-05 -0.00087 -3.43727 -0.81644 0 0 -0.98674 0 0 0.04185 0.04996 0 2.24275 -0.33632 0 -0.93687 0.08752 0.32248 -0.73244
ASN_1187 -3.19691 0.41085 3.28307 -0.18396 0.04104 0.27991 1.41102 -1.62759 -0 -0 -0.11595 -0.37689 0 0 0 0 0 -0.1118 0.01082 0 1.57121 0.22503 0 -0.93687 0.45257 0.28478 1.42031
ARG_1188 -3.92785 0.51379 3.93674 -0.70167 0.11537 0.4943 2.15415 -1.93517 -0 -0 -2.70288 0.11144 0 0 -0.98674 -1.23423 0 -0.05239 0.04298 2.80057 0 -0.18658 0 -1.2888 -0.09223 0.42356 -2.51566
LEU_1189 -8.04954 1.65692 4.23609 -0.69591 0.444 0.19491 2.92801 -2.78265 -0.00798 -0.05997 -1.98577 0.33247 0 0 0 0 0 0.04346 0.06675 2.57608 0 -0.12688 0 0.18072 -0.17227 0.65926 -0.56228
LEU_1190 -7.11026 0.47333 6.40012 -0.65402 0.39423 0.28154 3.40596 -3.26036 -0 -0 -2.10477 -0.17931 0 0 0 0 0 -0.05465 0.0753 1.48055 0 -0.16483 0 0.18072 0.03391 0.58319 -0.21936
GLU_1191 -4.94902 0.4188 6.49823 -0.48931 0.09797 0.98 3.09786 -2.91073 -6e-05 -0.00087 -3.17529 -0.471 0 0 0 -0.92212 0 -0.00254 0.00882 0 3.54281 -0.34194 0 -2.7348 -0.3343 0.62156 -1.06594
ILE_1192 -7.98118 0.85061 3.93206 -0.70008 0.49144 0.25517 2.81308 -2.79561 -5e-05 -0.00142 -2.53851 0.19478 0 0 0 0 0 -0.02678 0.03091 0.98236 0 0.02386 0 0.73287 -0.37898 1.04568 -3.06982
THR_1193 -8.02114 0.88904 5.20395 -0.11696 0.0917 0.05365 3.55278 -3.22419 -0.01587 -0.14164 -1.04473 -0.77357 0 0 0 0 0 0.13692 0.14993 0.86456 0 0.07726 2.28022 -1.0874 -0.05692 1.04074 -0.14169
ARG_1194 -5.65935 0.27136 7.21592 -1.07582 0.21898 0.70234 3.42755 -3.2043 -0.02405 -0.13508 -3.96143 0.09518 0 0 0 -0.92212 0 0.00885 0.03864 2.22149 0 0.00355 0 -1.2888 0.00899 0.64056 -1.41754
GLU_1195 -5.55805 0.18885 6.47682 -0.20949 0.01853 0.26802 2.77695 -3.00666 -0.02503 -0.16297 -2.46431 -0.56386 0 0 0 0 0 0.15765 0.104 0 3.00294 -0.28718 0 -2.7348 -0.28431 0.48148 -1.82139
PHE_1196 -9.49014 1.63488 3.64669 -1.08676 0.16729 0.41248 3.1075 -3.15644 -0 -0 -3.27665 -0.02636 0 0 0 0 0 0.05496 0.36372 0 1.73985 -0.50503 0 1.0402 -0.25016 0.51748 -5.1065
SER_1197 -5.90789 0.5696 5.38805 -0.02308 0 0.02109 2.83016 -2.98634 -0.00332 -0.03245 -2.95415 -0.39648 0 0 0 0 0 0.06119 0.00446 0.62966 0 0.23954 0.60269 -0.77834 -0.0587 0.49892 -2.29538
VAL_1198 -4.68653 0.27536 4.34783 -0.29545 0.18745 0.06316 1.99072 -2.38171 -0 -0 -1.6006 -0.03427 0 0 0 0 0 0.01845 0.00053 0.0425 0 -0.41568 0 1.9342 -0.0575 0.3145 -0.29704
ASN_1199 -3.99644 0.19837 4.26552 -0.18806 0.03031 0.28771 1.90538 -2.1559 -0.00648 -0.04696 -1.47584 -0.30086 0 0 -0.14932 0 0 0.02254 0.04948 0 1.489 0.02492 0 -0.93687 0.01151 0.38669 -0.58529
ALA_1200 -4.28003 0.58727 2.02513 -0.02783 0.00462 0 1.29182 -1.89435 -0 -0 -1.46864 -0.42477 0 0 0 0 0 -0.07522 0 0 0 0.0713 0 1.8394 -0.36949 0.43133 -2.28946
GLY_1201 -1.77583 0.08707 2.31079 -5e-05 0 0 0.90448 -1.20614 -0 -0 -0.66103 -0.38415 0 0 0 0 0 -0.18081 0 0 0 -1.29739 0 0.83697 -0.6613 0.32337 -1.70402
VAL_1202 -3.57112 0.25218 1.97044 -0.30437 0.20975 0.06934 1.1599 -1.43431 -0 -0 -0.74855 -0.29535 0 0 0 0 0 -0.02891 0.00254 0.25811 0 -0.4014 0 1.9342 -0.33182 0.22828 -1.0311
THR_1203 -3.6361 0.25426 2.686 -0.13024 0.12678 0.08845 1.0408 -1.51004 -0.00332 -0.03245 -0.81252 -0.51365 0 0 0 0 0 0.03519 0.03161 0.04979 0 -0.31534 2.25134 -1.0874 -0.24451 0.28057 -1.44078
THR_1204 -3.68545 0.72447 2.05067 -0.16269 0.07677 0.05802 1.07962 -1.33136 -0.01279 -0.15296 -1.18691 -0.00538 0 0 0 -0.62555 0 0.17557 0.02036 0.07544 0 0.03736 2.49953 -1.0874 -0.4531 0.94876 -0.95701
PRO_1205 -2.86051 0.66231 0.97566 -0.12544 0.00213 0.09251 0.46215 -0.70844 -0 -0 -0.37537 0.23024 0 0 0 0 0 -0.07259 0.0293 0.17049 0 -1.07115 0 -2.4119 -0.59893 0.92642 -4.67314
VAL_1206 -2.42435 0.37803 1.66256 -0.31683 0.21464 0.06879 0.53479 -1.06823 -0 -0 0.12984 -0.47227 0 0 0 0 0 -0.01618 0.0003 0.19604 0 -0.39418 0 1.9342 -0.64447 0.23126 0.01395
SER_1207 -2.44255 0.33719 1.84552 -0.02975 0.01927 0.02943 0.85091 -0.90954 -0 -0 0.24211 -0.02659 0 0 0 0 0 -0.05565 1e-05 0.07603 0 0.11762 0.61809 -0.77834 -0.14043 0.20705 -0.03961
THR_1208 -4.10757 0.58276 2.01609 -0.13816 0.08178 0.0824 0.47079 -1.40348 -0 -0 0.19855 -1.00058 0 0 0 0 0 -0.0602 0.01991 0.01639 0 -0.32326 2.28904 -1.0874 -0.08329 0.33981 -2.10645
TYR_1209 -6.44944 0.75264 0.9901 -1.02014 0.1199 0.63696 0.72218 -1.33579 -0 -0 -0.48877 -0.30587 0 0 0 0 0 -0.01045 0.08264 0 1.57159 -0.36491 0.00224 1.2797 -0.32034 0.27804 -3.85973
MET_1210 -6.42765 0.55649 3.98851 -0.34015 0.11249 0.0778 2.41584 -1.98139 -0.01882 -0.10324 -1.58943 -0.32757 0 0 -1.11301 0 0 -5e-05 0.05492 1.49167 0 0.0863 0 0.60916 0.31829 0.22838 -1.96144
LEU_1211 -4.45642 0.36942 2.16267 -0.68634 0.31338 0.19713 1.20457 -1.5711 -0 -0 -0.17382 0.0454 0 0 0 0 0 -0.10932 0.11783 2.38093 0 -0.10814 0 0.18072 0.33487 0.35971 0.56149
THR_1212 -3.10851 0.33272 1.94741 -0.12714 0.06636 0.07609 0.425 -1.25728 -0 -0 0.00514 -1.2148 0 0 0 0 0 0.04761 0.00128 0.03058 0 -0.25008 2.27633 -1.0874 -0.40303 0.34444 -1.89526
ASN_1213 -5.946 0.44409 6.84715 -0.24528 0.01824 0.37184 3.99762 -3.10441 -0.03026 -0.18269 -3.82189 -0.55868 0 0 -1.10684 0 0 0.05038 7e-05 0 2.4514 0.17384 0 -0.93687 -0.37693 0.56504 -1.39018
SER_1214 -2.88056 0.19112 3.53781 -0.02696 0 0.04058 1.55381 -1.68437 -0 -0 -0.36538 -0.94965 0 0 0 0 0 -0.05884 0.01008 0.20161 0 -0.08244 0.6311 -0.77834 -0.33563 0.62767 -0.36839
GLU_1215 -4.27551 0.5261 4.5304 -0.5158 0.14916 1.04335 1.47218 -1.8959 -0.02226 -0.2656 -1.7042 -0.48547 0 0 -1.10684 -0.30086 0 0.00587 0.01965 0 3.37441 -0.35798 0 -2.7348 -0.55676 0.36937 -2.7315
LEU_1216 -8.68746 1.1762 4.16254 -0.52705 0.30213 0.13725 2.95625 -2.91213 -0 -0 -2.15518 0.14091 0 0 0 0 0 -0.04095 0.00771 0.32124 0 -0.20708 0 0.18072 -0.2511 0.42768 -4.96832
LEU_1217 -7.005 0.40304 6.18178 -0.68204 0.25093 0.24387 3.10227 -3.28956 -0.00423 -0.02395 -2.27522 0.1074 0 0 0 0 0 0.02754 0.03495 0.98255 0 -0.26231 0 0.18072 -0.05849 0.56166 -1.52409
SER_1218 -3.88843 0.30807 5.60367 -0.02622 0 0.04234 2.69724 -2.55003 -0.01145 -0.07945 -2.33475 -1.06046 0 0 0 0 0 0.12837 0.02025 0.29305 0 0.10748 0.60421 -0.77834 -0.40125 0.5347 -0.791
LEU_1219 -6.12747 0.51878 4.55543 -0.63001 0.14228 0.19703 2.38205 -2.5046 -0 -0 -0.48573 0.10622 0 0 0 0 0 -0.01208 0.0411 0.77585 0 -0.19876 0 0.18072 -0.24467 0.56863 -0.73524
ILE_1220 -6.74267 0.54358 4.5273 -0.50101 0.34304 0.10383 2.35162 -2.5532 -0 -0 -1.69168 0.03554 0 0 0 0 0 -0.03974 0.04311 0.64903 0 -0.32538 0 0.73287 0.03295 0.53814 -1.95268
ASN_1221 -4.15508 0.09798 3.87147 -0.18176 0.02998 0.27855 1.13483 -2.01179 -0 -0 -1.06786 -0.20588 0 0 0 0 0 -0.01181 0.00316 0 1.7106 0.27226 0 -0.93687 0.32799 0.6643 -0.17992
ASP_1222 -3.05695 0.31257 3.66778 -0.10817 0.00423 0.32727 1.28397 -1.5479 -0.00423 -0.02395 -1.69587 -0.18679 0 0 0 0 0 0.36143 0.02659 0 1.99368 -0.11687 0 -2.3716 0.21875 0.64547 -0.27059
MET_1223 -3.94176 0.47935 3.57601 -0.36305 0.13237 0.12267 2.00554 -1.79815 -0 -0 -0.11528 -0.52297 0 0 0 0 0 1.53655 0.08523 1.26174 0 0.04145 0 0.60916 0.80326 1.63962 5.55174
PRO_1224 -3.04515 0.59957 1.88813 -0.18085 0.00216 0.12826 0.5953 -0.99153 -0.01062 -0.03408 -0.77523 0.01334 0 0 0 0 0 -0.08147 0.00227 1.43815 0 -0.77604 0 -2.4119 0.72315 1.71236 -1.20419
ILE_1225 -7.05078 0.84094 2.27254 -0.62598 0.48571 0.12042 1.5519 -1.79657 -0 -0 -1.29235 0.35017 0 0 0 0 0 -0.04353 0.01459 0.95938 0 -0.7551 0 0.73287 -0.46379 0.46573 -4.23384
THR_1226 -4.82282 0.36295 4.10421 -0.20084 0.1019 0.07243 2.84948 -2.21843 -0.0191 -0.07968 -3.24847 -0.88614 0 0 -1.02773 0 0 0.12765 0.06825 1.03618 0 -0.54034 2.32077 -1.0874 -0.1577 0.44919 -2.79565
ASN_1227 -3.62775 0.21522 3.91638 -0.18595 0.05952 0.28343 1.71146 -1.82121 -0.02421 -0.11311 -1.70137 -0.28422 0 0 0 0 0 -0.02533 0.00037 0 1.42169 0.35903 0 -0.93687 0.16286 0.38178 -0.20827
ASP_1228 -3.6366 0.22083 3.96416 -0.10997 0.00804 0.33307 1.67259 -1.9224 -0.00848 -0.04561 -1.13257 -0.36615 0 0 0 0 0 -0.00841 0.00668 0 1.71107 0.18191 0 -2.3716 -0.11413 0.21965 -1.39791
GLN_1229 -7.39668 0.78658 5.83712 -0.25769 0.03212 0.19909 3.26201 -3.12134 -0 -0 -2.83876 -0.40363 0 0 -1.02773 0 0 0.01683 0.04317 0 2.92062 -0.02572 0 -0.18838 -0.21733 0.27606 -2.10368
LYS_1230 -6.30904 0.30077 6.35586 -0.30755 0.03103 0.14132 2.85887 -2.93159 -0.02421 -0.11311 -3.46505 0.00318 0 0 0 0 0 0.00422 0.03999 1.69305 0 -0.02756 0 -1.5107 -0.29288 0.31971 -3.23367
LYS_1231 -4.94788 0.26223 5.91681 -0.29948 0.02879 0.13189 2.71643 -2.74934 -0 -0 -2.51444 -0.00079 0 0 0 0 0 0.00426 0.01498 1.82223 0 0.03319 0 -1.5107 -0.31787 0.21888 -1.19079
LEU_1232 -5.15358 0.19859 5.6615 -0.47733 0.20553 0.10989 2.72448 -2.75697 -0 -0 -2.38827 0.23283 0 0 0 0 0 0.0564 0.05 0.40616 0 -0.26491 0 0.18072 -0.21356 0.18063 -1.24789
MET_1233 -8.92615 0.8031 6.3816 -0.19318 0.00822 0.05681 3.41456 -3.25295 -0 -0 -3.34379 -0.21431 0 0 0 0 0 0.02711 0.10323 2.12772 0 0.02643 0 0.60916 -0.14925 0.32321 -2.19846
SER_1234 -5.01489 0.38568 5.43854 -0.03024 0.0001 0.02076 2.71138 -2.8184 -0 -0 -2.89371 -0.01429 0 0 0 0 0 -0.03752 0.00631 0.47861 0 0.30898 1.79543 -0.77834 -0.00778 0.47538 0.02599
ASN_1235 -4.91957 0.29048 4.76068 -0.16568 0.00952 0.23697 2.11659 -2.47955 -0.01279 -0.15296 -1.57509 -0.36759 0 0 0 -0.62555 0 -0.00417 0.0099 0 1.45974 0.24462 0 -0.93687 0.01756 0.43919 -1.65458
ASN_1236 -4.64352 0.56711 5.05272 -0.21679 0.03835 0.34245 2.04626 -2.49388 -0 -0 -1.70987 -0.55396 0 0 0 0 0 0.07434 0 0 2.20253 -0.62483 0 -0.93687 -0.28347 0.42542 -0.71401
VAL_1237 -6.1359 0.45525 4.86269 -0.31705 0.2664 0.07755 2.89021 -2.74327 -0 -0 -2.42774 -0.99404 0 0 0 0 0 0.02249 0.00074 0.50799 0 0.4106 0 1.9342 5.25141 0.5908 4.65234
GLN_1238 -5.88182 0.46645 5.69413 -0.25664 0.04192 0.19611 2.46615 -2.57423 -0 -0 -2.32648 -0.48319 0 0 0 0 0 -0.02887 0.00751 0 2.71113 -0.22581 0 -0.18838 5.36869 0.46134 5.44802
ILE_1239 -7.46494 1.13902 2.78352 -0.51187 0.50857 0.10139 1.80188 -2.09744 -0 -0 -0.65018 0.03074 0 0 0 0 0 -0.07119 0.11768 0.58844 0 -0.45404 0 0.73287 -0.17329 0.4063 -3.21255
VAL_1240 -6.31586 0.53697 3.75834 -0.30636 0.25616 0.06987 1.98172 -2.38212 -0 -0 -1.15129 -0.03905 0 0 0 0 0 -0.05251 0.07812 0.04588 0 -0.31178 0 1.9342 -0.03377 0.51132 -1.42014
ARG_1241 -5.73801 0.23381 5.97942 -0.44153 0.06121 0.22064 2.54892 -2.86907 -0 -0 -2.36084 0.34212 0 0 0 0 0 0.04738 0.12376 2.08521 0 -0.10527 0 -1.2888 -0.24924 0.44015 -0.97013
GLN_1242 -4.78479 0.18815 5.13148 -0.82182 0.08297 0.85149 2.42634 -2.49846 -0.00073 -0.00384 -1.99339 -0.75353 0 0 0 0 0 0.00167 0.00461 0 2.84783 -0.08372 0 -0.18838 -0.33223 0.41432 0.48797
GLN_1243 -8.62397 0.72204 6.74688 -0.37114 0.07105 0.22655 3.77441 -3.47412 -0.00664 -0.04165 -3.78169 -0.56114 0 0 -1.11301 0 0 -0.02988 0.03271 0 3.36893 0.06993 0 -0.18838 -0.13107 0.40352 -2.90667
SER_1244 -5.5521 0.43918 5.14531 -0.02612 0 0.06064 2.7389 -2.69381 -0 -0 -2.37509 -0.65333 0 0 0 0 0 -0.01555 2e-05 0.65239 0 0.35055 0.60001 -0.77834 0.11742 0.32775 -1.66217
TYR_1245 -4.01892 0.17561 4.50045 -0.96104 0.06153 0.35669 1.66318 -2.17444 -0 -0 -1.18222 -0.29553 0 0 0 0 0 -0.01459 0.03234 0 1.75865 -0.47529 0 1.2797 0.2363 0.17201 1.11442
SER_1246 -4.77112 0.53601 5.93334 -0.0243 0.00016 0.02394 2.2226 -2.65416 -0.00073 -0.00384 -2.94643 -0.20347 0 0 0 -0.30086 0 -0.037 0.0265 0.42754 0 0.34212 0.6621 -0.77834 0.25028 0.51151 -0.78413
ILE_1247 -8.43191 1.17315 4.45804 -0.45798 0.22134 0.08066 3.3938 -2.88382 -0.00707 -0.03179 -3.35887 0.31248 0 0 0 0 0 0.02263 0.09856 0.76469 0 0.24436 0 0.73287 0.02966 1.1363 -2.50289
MET_1248 -4.74003 0.65263 3.67667 -0.46813 0.2491 0.19937 1.67306 -2.04382 -0.00664 -0.04165 -1.27326 -0.38735 0 0 0 0 0 -0.11077 0.15068 2.56179 0 -0.05303 0 0.60916 -0.22854 0.92627 1.34553
SER_1249 -2.51857 0.24468 2.86498 -0.02805 0.00756 0.02683 1.16089 -1.40007 -0 -0 -0.90732 -0.06796 0 0 0 0 0 -0.0219 0.00768 0.63946 0 -0.23972 0.60057 -0.77834 -0.40493 0.2998 -0.5144
ILE_1250 -5.99153 0.54324 1.99297 -0.66159 0.49692 0.15848 1.28915 -1.60227 -0 -0 -0.8275 -0.01265 0 0 0 0 0 0.08048 0.06452 0.94298 0 -0.41435 0 0.73287 -0.15657 0.3402 -3.02466
ILE_1251 -5.74977 0.69541 2.4963 -0.56052 0.37717 0.15438 1.39113 -1.75342 -0.00707 -0.03179 -0.27096 0.04395 0 0 0 0 0 -0.03574 0.0558 0.52777 0 -0.18047 0 0.73287 0.23013 0.57344 -1.3114
LYS_1252 -3.74587 0.28642 3.82224 -0.31019 0.02794 0.14529 1.97136 -1.77774 -0 -0 -2.25559 0.15638 0 0 0 0 0 -0.04836 0.0093 1.99307 0 0.08668 0 -1.5107 -0.15248 0.50353 -0.79872
GLU_1253 -3.01646 0.14882 3.44275 -0.45434 0.21218 1.41173 1.74933 -1.66096 -0.02712 -0.1577 -1.54523 -3.00995 0 0 0 0 0 0.00895 0.00846 0 3.84097 -0.31825 0 -2.7348 -0.55329 0.2646 -2.39032
GLU_1254 -3.57304 0.32096 3.35863 -0.22169 0.0318 0.31842 1.37947 -1.80817 -0.02712 -0.1577 -0.58289 -0.61017 0 0 0 0 0 -0.05749 0.00075 0 3.00494 -0.31438 0 -2.7348 -0.62347 0.14369 -2.15227
VAL_1255 -7.515 0.8034 3.69373 -0.30094 0.14861 0.06699 2.82644 -2.69942 -0 -0 -1.57819 -0.24508 0 0 0 0 0 0.00976 0.03554 0.20387 0 -0.37381 0 1.9342 -0.33113 0.30231 -3.0187
LEU_1256 -8.74231 0.88171 4.44081 -0.65497 0.45027 0.26045 2.95418 -3.14207 -0.01003 -0.06799 -1.67211 -0.1359 0 0 0 0 0 -0.01487 0.03014 1.1025 0 -0.18234 0 0.18072 0.04089 0.54065 -3.74028
ALA_1257 -5.18003 0.50105 4.75094 -0.02143 0 0 2.76036 -2.82178 -0 -0 -2.95188 -0.36795 0 0 0 0 0 0.13536 0 0 0 -0.27768 0 1.8394 -0.12029 0.60305 -1.15086
TYR_1258 -7.29432 0.75168 5.17353 -0.57322 0.08973 0.26618 2.90317 -2.97781 -0 -0 -2.13172 -0.25974 0 0 0 0 0 -0.01942 0.00012 0 2.72447 0.12195 0.00166 1.2797 -0.28465 0.5516 0.3229
VAL_1259 -6.71791 0.53325 3.29209 -0.31756 0.26628 0.07439 2.09856 -2.27265 -0 -0 -1.34711 -0.24629 0 0 0 0 0 -0.0159 0.00079 0.18061 0 -0.13052 0 1.9342 -0.1997 0.52023 -2.34724
VAL_1260 -4.79816 0.25494 3.35431 -0.29714 0.17244 0.06711 1.628 -1.97408 -0 -0 -1.70171 -0.2512 0 0 0 0 0 0.01773 0.00848 0.161 0 -0.42497 0 1.9342 -0.06302 0.49425 -1.41784
GLN_1261 -6.56167 0.98374 5.09038 -0.28209 0.05692 0.22349 2.86406 -2.71153 -0.01003 -0.06799 -2.34425 -0.46526 0 0 0 0 0 -0.0264 0.06002 0 2.76275 -0.08929 0 -0.18838 -0.05976 0.79508 0.02979
LEU_1262 -7.78123 1.27559 4.97488 -0.48233 0.31404 0.12568 2.98353 -2.91681 -0 -0 -2.73269 0.20877 0 0 0 0 0 1.33613 0.01906 0.39531 0 -0.25817 0 0.18072 0.97686 2.1235 0.74284
PRO_1263 -6.81967 1.52683 4.44663 -0.06627 0 0.04222 1.62943 -1.98744 -0 -0 -1.50076 0.6328 0 0 0 0 0 0.16232 0.07265 0.13861 0 0.68386 0 -2.4119 1.19451 1.94661 -0.30957
LEU_1264 -4.0948 0.53812 2.99651 -0.68086 0.20849 0.25672 1.60815 -1.63829 -0 -0 -0.62101 0.06034 0 0 0 0 0 -0.07169 0.02121 0.86966 0 -0.17593 0 0.18072 0.10707 0.68322 0.24763
TYR_1265 -4.49235 0.38757 2.65757 -0.64654 0.06819 0.37705 1.29258 -1.64011 -0 -0 -0.86846 -0.22781 0 0 0 0 0 0.05388 0.08643 0 2.20959 -0.20992 0.01001 1.2797 -0.20997 0.43737 0.56476
GLY_1266 -2.82493 0.27075 3.68252 -5e-05 0 0 2.228 -1.83892 -0 -0 -2.41017 -0.34782 0 0 0 0 0 -0.16185 0 0 0 -1.44341 0 0.83697 -0.50134 0.69488 -1.81539
VAL_1267 -7.77076 1.2005 3.19989 -0.37368 0.24345 0.09354 2.57172 -2.38342 -0.02217 -0.1051 -2.00166 -0.1838 0 0 0 0 0 -0.12098 0.11237 0.65504 0 0.3741 0 1.9342 -0.42413 0.91784 -2.08306
ILE_1268 -5.43982 0.75493 2.76183 -0.73078 0.4992 0.27321 0.93376 -1.81619 -0 -0 -0.14253 0.17572 0 0 0 0 0 -0.16772 0.01948 0.77973 0 0.33816 0 0.73287 -0.14348 0.64237 -0.52925
ASP_1269 -3.01548 0.36406 3.50668 -0.11959 0.01689 0.37274 1.14635 -1.62123 -0.01121 -0.08903 -1.48676 -0.19801 0 0 0 0 0 -0.04958 0.00014 0 2.31272 -0.26817 0 -2.3716 -0.38669 0.37112 -1.52665
THR_1270 -5.75063 0.83776 5.67778 -0.16751 0.05485 0.05937 3.51201 -2.75944 -0.01121 -0.08903 -2.73447 -0.20078 0 0 0 0 0 -0.05326 0.00014 0.11281 0 -0.02899 2.32727 -1.0874 -0.31156 0.93561 0.32333
PRO_1271 -5.422 0.78321 3.99107 -0.06938 0 0.04389 1.68449 -1.81232 -0 -0 -1.58951 0.60793 0 0 0 0 0 -0.17034 0.05687 0.18014 0 -0.66925 0 -2.4119 0.2281 1.27553 -3.29347
CYS:disulfide_1272 -6.5822 0.87107 4.3784 -0.06115 0 0.03767 2.00854 -2.49094 -0.00373 -0.04166 -0.74635 -0.51046 0 0 0 0 -0.45611 -0.04325 0.02582 0.67714 0 0.29808 0 3.6196 0.07426 0.62216 1.67689
TRP_1273 -11.4137 1.4814 5.98285 -1.34078 0.22932 0.58953 3.39236 -3.92599 -0.02217 -0.1051 -3.13512 -0.29791 0 0 0 0 0 0.07048 0.06379 0 1.83904 -0.27736 0 1.6906 -0.03259 1.04973 -4.16164
LYS_1274 -5.28029 0.4728 5.05243 -0.31933 0.05337 0.15917 1.51365 -2.33893 -0.00608 -0.03878 -0.75007 0.05728 0 0 0 0 0 -0.05181 0.20592 1.70373 0 -0.02698 0 -1.5107 -0.16732 1.11717 -0.15477
LEU_1275 -5.30422 0.45298 3.28278 -0.48903 0.24765 0.12451 1.51285 -1.95704 -0 -0 -1.1398 0.16761 0 0 0 0 0 0.09815 0.36296 0.27228 0 -0.26019 0 0.18072 -0.38463 0.66553 -2.16689
HIS_D_1276 -5.6335 0.44223 4.69085 -0.36291 0.00915 0.47187 1.74995 -2.51342 -0 -0 -0.95428 -0.34456 0 0 0 0 0 0.07247 0.02178 0 1.55213 -0.32217 0 -0.45461 -0.15678 0.74092 -0.99088
THR_1277 -3.36095 0.2603 2.45959 -0.1969 0.23749 0.08622 1.67362 -1.50327 -0.00608 -0.03878 -1.33986 -0.86414 0 0 0 0 0 -0.0542 0.00844 0.32707 0 1.4509 2.31642 -1.0874 1.14951 0.58919 2.10718
SER_1278 -5.35074 0.77851 5.07033 -0.03222 0.00116 0.06071 2.32139 -2.47602 -0.00373 -0.04166 -0.78591 -0.86743 0 0 -0.2832 0 0 -0.02159 0.07055 0.11151 0 -0.32066 0.60005 -0.77834 1.63351 1.05515 0.74139
PRO_1279 -7.18085 1.42805 2.61536 -0.09151 0.00046 0.05743 1.43955 -1.25854 -0 -0 0.92507 0.72497 0 0 0 0 0 -0.13676 0.00782 0.53459 0 -0.31639 0 -2.4119 0.21008 1.04188 -2.41069
LEU_1280 -6.54534 1.00617 2.14479 -0.51042 0.35023 0.12741 1.41061 -1.83124 -0 -0 0.06724 0.22324 0 0 -0.2832 0 0 -0.05008 0.02243 0.2809 0 -0.30144 0 0.18072 -0.44694 0.5026 -3.65231
CYS:disulfide_1281 -4.96502 0.60571 2.67925 -0.04988 0.03489 0.02372 1.01977 -1.62881 -0 -0 -0.39612 -0.50715 0 0 0 0 -0.45611 -0.06174 0.075 0.03344 0 0.26296 0 3.6196 -0.01488 0.41262 0.68725
THR_1282 -3.21929 0.43602 2.47871 -0.18689 0.10959 0.06832 0.57924 -1.46331 -0 -0 -0.69 -1.21092 0 0 0 0 0 0.20746 0.00516 0.04809 0 0.26421 2.30177 -1.0874 0.83833 0.32488 -0.19601
THR_1283 -2.66885 0.28076 1.23785 -0.17317 0.05875 0.06368 0.85892 -1.0001 -0 -0 0.2673 -0.39814 0 0 0 0 0 -0.0652 0.01413 0.15638 0 -0.05084 2.32376 -1.0874 0.75145 0.27774 0.84702
ASN_1284 -3.11136 0.25446 1.52153 -0.20177 0.02604 0.31994 0.33134 -1.12942 -0.032 -0.17956 0.2406 -0.59098 0 0 0 0 0 -0.05823 0.0078 0 2.09839 -0.56364 0 -0.93687 -0.18066 0.15946 -2.02491
THR_1285 -5.33002 0.7126 2.92168 -0.18613 0.16169 0.0724 1.78472 -2.07806 -0.0228 -0.20297 -0.61017 -0.30003 0 0 0 0 0 -0.01843 0.03303 0.11185 0 -0.05348 2.30228 -1.0874 -0.20618 0.19323 -1.80218
LYS_1286 -2.88151 0.43792 2.98776 -0.39154 0.04711 0.21015 1.25497 -1.3469 -0.0128 -0.044 -1.00651 0.03771 0 0 0 0 0 -0.02635 0.02678 1.45183 0 0.13508 0 -1.5107 0.21354 0.29605 -0.1214
GLU_1287 -2.97021 0.3191 2.20642 -0.4482 0.15967 0.94458 0.65692 -0.94303 -0 -0 0.04248 -1.01241 0 0 0 0 0 0.01769 0.00543 0 3.25635 0.099 0 -2.7348 0.60067 0.31296 0.51263
GLY_1288 -3.94763 0.6274 3.7671 -4e-05 0 0 2.15908 -2.06934 -0.00281 -0.02329 -2.66571 -0.41273 0 0 0 0 0 -0.02498 0 0 0 -1.22616 0 0.83697 0.00212 0.34618 -2.63385
SER_1289 -4.91243 0.53146 4.88176 -0.02601 0 0.04193 2.77742 -2.4407 -0 -0 -1.81911 -1.1306 0 0 0 0 0 -0.07525 0.07212 0.45727 0 0.1806 0.60005 -0.77834 -0.65681 0.61649 -1.68013
ASN_1290 -5.16801 0.83511 3.50141 -0.20162 0.06107 0.33117 1.3889 -2.02714 -0.01709 -0.20225 0.08485 -0.42636 0 0 0 0 0 0.17065 0.02179 0 2.02932 -0.44203 0 -0.93687 -0.56844 0.52976 -1.03577
ILE_1291 -5.06697 0.53478 3.85924 -0.46982 0.27721 0.08966 2.01891 -2.19103 -0 -0 -0.71695 -0.11508 0 0 0 0 0 -0.03103 0.00616 0.65727 0 -0.56006 0 0.73287 -0.29919 0.46974 -0.80429
CYS_1292 -3.51614 0.21596 2.76293 -0.07679 0 0.03836 1.35828 -1.38885 -0.00094 -0.0043 -0.41646 -0.01316 0 0 0 0 0 -0.02723 0.02178 0.48654 0 0.27261 0 3.6196 -0.12425 0.64895 3.85691
LEU_1293 -7.53078 0.94889 4.31592 -0.52383 0.27702 0.15689 2.75903 -2.57241 -0.00188 -0.01899 -2.93499 0.14536 0 0 0 0 0 0.06296 0.02111 0.07742 0 -0.10128 0 0.18072 -0.4308 0.59547 -4.57418
THR_1294 -3.79173 0.64203 2.38813 -0.18297 0.1161 0.13598 1.41487 -1.60386 -0 -0 -0.59466 -1.75124 0 0 0 0 0 0.47813 0.1656 0.22529 0 0.64301 2.28689 -1.0874 0.85859 0.88948 1.23223
ARG_1295 -5.15246 0.64506 4.85921 -0.74385 0.14967 0.55912 2.57923 -2.32424 -0.01971 -0.13749 -2.90554 -0.10055 0 0 0 -0.69393 0 0.33273 0.01364 2.31778 0 0.15268 0 -1.2888 1.49687 1.34158 1.081
THR_1296 -4.42101 0.29413 2.38599 -0.20077 0.40202 0.08534 0.58595 -1.60888 -0.0318 -0.24187 -0.29522 -0.4111 0 0 0 -0.50273 0 0.27535 0.03078 0.46689 0 0.80041 2.24866 -1.0874 1.4429 1.26773 1.48535
ASP_1297 -3.35317 0.78215 4.24657 -0.26863 0.04071 0.87955 1.98823 -1.83049 -0.01621 -0.12422 -1.51523 0.13865 0 0 0 -0.69393 0 0.00535 0.05512 0 2.22551 -0.51527 0 -2.3716 1.4228 1.30388 2.3998
ARG_1298 -7.53245 1.15988 5.60229 -1.03012 0.35793 0.60421 2.00415 -2.9316 -0.01132 -0.05651 -1.46607 0.24395 0 0 -0.6075 0 0 0.02152 0.07211 2.47885 0 -0.0779 0 -1.2888 0.11927 1.24701 -1.09111
GLY_1299 -3.54413 0.35245 2.42606 -0.00034 0 0 1.2127 -1.57602 -0 -0 -0.32433 -0.18094 0 0 0 0 0 -0.02252 0 0 0 -1.52074 0 0.83697 -0.17679 0.50442 -2.01321
TRP_1300 -9.21786 0.88481 2.96314 -1.07761 0.21204 0.84294 1.65285 -2.25353 -0.01444 -0.14511 -0.34956 -0.0727 0 0 0 0 0 0.0387 0.19926 0 2.32482 0.07104 0 1.6906 0.13951 0.24718 -1.8639
TYR_1301 -8.16071 0.82505 3.0618 -0.92243 0.14132 0.37692 1.85614 -2.21765 -0.02505 -0.12775 -0.44582 -0.44918 0 0 0 -1.22116 0 -0.05292 0.00064 0 2.92021 -0.22228 0.03067 1.2797 0.1165 0.34318 -2.89282
CYS_1302 -4.81887 0.73624 2.64153 -0.05242 0 0.03482 1.04402 -1.46078 -0.03314 -0.16672 -0.48846 -0.45435 0 0 0 0 0 0.00995 0.0048 0.89943 0 -0.0276 0 3.6196 0.23669 0.27397 1.99871
ASP_1303 -2.18279 0.27769 1.80029 -0.1277 0.01653 0.39194 0.66363 -0.89199 -0 -0 -1.12914 -0.41177 0 0 0 0 0 -0.0136 0.04902 0 3.53596 -0.61522 0 -2.3716 0.21662 0.30082 -0.49131
ASN_1304 -5.36894 0.50329 4.60803 -0.34497 0.07777 0.71537 2.61126 -2.35269 -0.03785 -0.38326 -3.18775 -0.60582 0 0 -0.6075 -0.71842 0 0.00826 0.00038 0 2.06264 -0.52848 0 -0.93687 0.05065 0.36917 -4.06572
ALA_1305 -3.91178 0.78388 1.80696 -0.02653 0.00129 0 1.69797 -1.55255 -0.00929 -0.13251 -1.52024 -0.27522 0 0 0 0 0 -0.0464 0 0 0 0.01189 0 1.8394 -0.40059 0.40674 -1.32699
GLY_1306 -2.68796 0.30485 2.52039 -0.0001 0 0 1.02568 -1.37955 -0 -0 -0.05996 -0.41378 0 0 0 0 0 0.11414 0 0 0 0.14656 0 0.83697 0.38053 0.42304 1.21081
SER_1307 -1.44785 0.31873 1.48955 -0.02965 0.02813 0.02994 0.57244 -0.84895 -0.00929 -0.13251 -0.88465 -0.0266 0 0 0 0 0 -0.07054 0.00645 0.05823 0 0.17641 0.60338 -0.77834 0.89889 0.33673 0.29051
VAL_1308 -5.82155 1.08767 2.10878 -0.26281 0.12303 0.05451 1.95589 -1.83888 -0 -0 -0.54555 -0.39851 0 0 0 0 0 -0.02015 0.00129 0.25165 0 -0.71123 0 1.9342 -0.07804 0.54149 -1.61821
SER_1309 -2.25897 0.11219 2.00477 -0.03059 0.00216 0.04934 0.94158 -1.03407 -0 -0 -0.59047 -0.95948 0 0 -0.61416 0 0 -0.11255 0.01479 0.1378 0 -0.3986 0.6368 -0.77834 -0.28982 0.61619 -2.55142
PHE_1310 -7.31694 0.80808 4.12237 -0.61069 0.03271 0.31627 2.29272 -2.49013 -0 -0 -1.75432 0.0411 0 0 0 0 0 -0.03869 0.00107 0 2.09426 -0.05353 0 1.0402 -0.27144 0.54839 -1.23855
PHE_1311 -9.38397 2.40603 3.57904 -0.5991 0.03566 0.22967 3.30351 -2.78133 -0.00195 -0.00757 -0.84636 -0.0839 0 0 0 0 0 0.2319 0.35146 0 2.65152 0.06883 0 1.0402 5.57589 1.5853 7.35485
PRO_1312 -3.4076 0.72558 2.09506 -0.0851 0.00014 0.05157 0.19393 -0.8514 -0 -0 -0.08191 0.57036 0 0 0 0 0 -0.02135 0.00595 0.59319 0 -0.36827 0 -2.4119 5.74692 1.55102 4.30618
GLN_1313 -3.96683 0.28601 3.66084 -0.25846 0.03553 0.22012 1.73434 -1.78972 -0 -0 -1.47481 -0.53461 0 0 -0.61416 0 0 0.007 0.0763 0 3.24699 -0.11118 0 -0.18838 0.17534 0.46929 0.97358
ALA_1314 -3.04168 0.07802 2.41729 -0.02403 0 0 1.53611 -1.59597 -0.01686 -0.10863 -0.87966 -0.17789 0 0 0 0 0 0.02963 0 0 0 -0.16371 0 1.8394 -0.28093 0.23917 -0.14974
GLU_1315 -2.91661 0.27399 4.00471 -0.20942 0.0272 0.28071 0.89365 -1.63569 -0.03679 -0.24661 -0.39188 -0.3521 0 0 0 0 0 0.04503 0.00434 0 3.75492 0.05226 0 -2.7348 -0.59178 0.5387 0.75982
THR_1316 -3.23034 0.4028 2.73697 -0.1148 0.04372 0.04976 1.30986 -1.32803 -0 -0 -1.42394 -1.15484 0 0 0 0 0 -0.03999 0.02251 1.23586 0 0.02921 2.30226 -1.0874 -0.15601 0.63553 0.23311
CYS_1317 -6.46056 0.85866 3.2002 -0.04508 0 0.01476 1.3904 -1.56542 -0.01847 -0.11928 -0.94877 -0.74329 0 0 0 0 0 -0.0145 0.14831 1.11238 0 -0.20733 0 3.6196 -0.14315 0.66014 0.73862
LYS_1318 -5.02403 0.3237 5.89848 -0.29182 0.03375 0.13334 2.8142 -2.4629 -0 -0 -4.16247 -0.20775 0 0 0 0 0 -0.01317 0.04257 2.00723 0 0.33904 0 -1.5107 0.05131 0.6092 -1.42001
VAL_1319 -2.98592 0.2706 0.83912 -0.31411 0.21781 0.06788 0.44091 -0.80695 -0 -0 -0.49434 -0.41751 0 0 0 0 0 -0.00644 0.00948 0.21166 0 -0.39718 0 1.9342 -0.02304 0.21073 -1.24311
GLN_1320 -3.93358 0.452 3.18177 -0.32421 0.03287 0.18032 2.04173 -1.67847 -0 -0 -1.91496 -0.28609 0 0 0 0 0 -0.03267 0.02133 0 2.85552 -0.1047 0 -0.18838 0.15645 0.32813 0.78705
SER_1321 -1.74845 0.2961 1.9241 -0.01323 0 0.02979 0.62578 -0.86908 -0.0001 -0.00057 -0.15602 -0.95801 0 0 0 0 0 -0.11571 0.08941 0.24768 0 0.17679 0.63041 -0.77834 1.25507 0.31181 0.94744
ASN_1322 -2.21135 0.16502 2.46038 -0.19599 0.05342 0.32051 0.85437 -1.10039 -0.0001 -0.00057 -1.06712 -0.49702 0 0 -0.41772 0 0 -0.05608 0.00219 0 2.13839 -0.66347 0 -0.93687 0.59359 0.17364 -0.38518
ARG_1323 -4.90806 0.26272 4.22262 -0.9218 0.25654 0.66802 2.57328 -2.09985 -0 -0 -2.57773 0.08218 0 0 -0.41772 0 0 0.02245 0.00434 1.98388 0 -0.23904 0 -1.2888 -0.42153 0.34273 -2.45577
VAL_1324 -6.21664 0.96824 0.99201 -0.3655 0.27502 0.08864 0.4433 -1.57885 -0 -0 -0.46203 -0.05688 0 0 0 0 0 0.23098 0.01968 0.82744 0 -0.72733 0 1.9342 -0.27459 0.5522 -3.35009
PHE_1325 -11.1433 1.44744 3.39885 -0.59713 0.31916 0.35673 2.75184 -2.97092 -0.00021 -0.00057 -2.79559 0.0845 0 0 0 0 0 0.36799 0.20937 0 2.30132 -0.25353 0 1.0402 -0.30559 1.14006 -4.64937
CYS:disulfide_1326 -4.92976 0.36482 3.55736 -0.03933 0 0.01486 1.74358 -1.7982 -0.0179 -0.14921 -0.69704 -0.2727 0 0 0 0 -0.37879 0.07184 0.33516 0.49958 0 0.12939 0 3.6196 -0.14512 1.05516 2.96333
ASP_1327 -4.97461 0.33435 6.71862 -0.11983 0.0215 0.36244 2.54769 -2.91778 -0.04813 -0.33096 -3.32036 -0.18448 0 0 0 0 0 0.2091 0.08148 0 4.00163 -0.80945 0 -2.3716 -0.10015 0.57215 -0.32839
THR_1328 -4.16339 0.30521 3.51497 -0.11861 0.05548 0.07652 1.67628 -1.87042 -0.05274 -0.43023 -1.50547 -0.60353 0 0 0 0 0 -0.00356 0.07249 0.05117 0 -0.30466 2.32252 -1.0874 -0.37676 0.5727 -1.86942
MET_1329 -5.72273 0.71584 2.54714 -0.29492 0.12618 0.01715 1.51639 -1.644 -0.01491 -0.10106 -0.07353 -0.00211 0 0 0 0 0 -0.10922 0.02459 0.89377 0 0.76741 0 0.60916 5.3174 0.29451 4.86705
ASN_1330 -3.03127 0.2792 1.91723 -0.37093 0.05146 0.76514 0.49753 -1.01001 -0 -0 -0.09114 -1.24983 0 0 0 0 0 -0.04267 0.09139 0 2.24503 -0.72593 0 -0.93687 5.7453 0.23248 4.36611
SER_1331 -2.31234 0.07176 3.66614 -0.02736 0 0.04764 1.59863 -1.58744 -0.02824 -0.17444 -1.3886 -0.96494 0 0 -0.40559 0 0 -0.01653 0.00639 0.38875 0 -0.31409 0.60001 -0.77834 0.24172 0.19782 -1.17903
LEU_1332 -4.46898 0.56554 1.10099 -0.51867 0.12028 0.14108 0.50277 -1.14977 -0 -0 -0.26361 0.19569 0 0 0 0 0 -0.0252 0.14566 0.33236 0 -0.13426 0 0.18072 0.13366 0.42747 -2.71428
THR_1333 -3.63937 0.35988 3.86106 -0.16297 0.06504 0.05745 1.51747 -1.79145 -0.03766 -0.30806 -1.43043 -0.3375 0 0 -0.40559 0 0 0.01598 0.00037 0.21846 0 -0.16029 2.31317 -1.0874 0.11316 0.51186 -0.3268
LEU_1334 -3.93282 0.86946 0.67882 -0.51649 0.12508 0.12517 0.3217 -0.76362 -0 -0 0.04158 0.2395 0 0 0 0 0 0.03156 0.29507 0.5492 0 -0.30759 0 0.18072 0.11322 1.03061 -0.91885
PRO_1335 -3.91737 0.82041 2.83993 -0.18815 0.00705 0.12899 1.45627 -1.05284 -0 -0 -0.65143 0.32283 0 0 0 0 0 0.12192 0.00428 0.15669 0 -0.40453 0 -2.4119 0.59789 1.06716 -1.10282
SER_1336 -2.61132 0.27987 2.7791 -0.02257 0 0.02003 1.11557 -1.26976 -0.01971 -0.13749 0.08707 -0.22384 0 0 0 0 0 0.14137 0.0146 1.14007 0 -0.44715 0.63833 -0.77834 0.70689 0.34708 1.75981
GLU_1337 -1.79674 0.08172 1.95874 -0.55587 0.26425 1.52504 0.4466 -0.92452 -0 -0 -0.61302 -3.04234 0 0 0 0 0 -0.15482 0.00074 0 3.0902 -0.22015 0 -2.7348 0.21503 0.43663 -2.02331
VAL_1338 -4.13384 0.40536 2.48028 -0.34368 0.45645 0.07462 1.30231 -1.54195 -0.01345 -0.07679 0.57155 -0.21571 0 0 0 0 0 -0.02285 0.03175 1.93128 0 0.03031 0 1.9342 -0.21665 0.52979 3.18298
ASN_1339 -3.75195 0.24723 3.08345 -0.37834 0.07046 0.75392 1.87644 -1.77659 -0 -0 -2.11898 -1.60423 0 0 0 0 0 -0.00994 0.06135 0 2.24538 -0.7592 0 -0.93687 -0.27923 0.35396 -2.92311
LEU_1340 -6.60817 0.94381 4.12013 -0.52221 0.36738 0.13643 2.09102 -2.39569 -0 -0 -0.67742 0.24949 0 0 0 0 0 0.01771 0.02791 0.29583 0 -0.23653 0 0.18072 -0.19705 0.44941 -1.75724
CYS:disulfide_1341 -6.72105 0.98115 3.27202 -0.04422 0.00112 0.01792 0.7451 -1.9544 -0.02371 -0.2212 -0.32664 -0.42799 0 0 0 0 -0.37879 0.35237 0.03387 0.54893 0 0.18534 0 3.6196 -0.34555 0.56929 -0.11685
ASN_1342 -5.54377 0.89649 5.38503 -0.34636 0.01564 0.65612 2.78609 -2.73072 -0.02915 -0.23784 -3.18443 0.03074 0 0 0 0 0 -0.00565 0.00676 0 2.84256 0.25009 0 -0.93687 0.3335 0.49867 0.6869
VAL_1343 -6.14611 0.46297 4.95329 -0.31301 0.27295 0.07194 2.51423 -2.81637 -0 -0 -1.90171 -0.04868 0 0 0 0 0 -0.02232 0.00958 0.15082 0 -0.15538 0 1.9342 0.40928 0.45685 -0.16747
ASP_1344 -5.8324 0.33286 5.03165 -0.12227 0.0395 0.3843 1.49317 -2.44453 -0 -0 -1.90675 -0.2222 0 0 0 0 0 0.17013 0.04339 0 2.58441 -0.44017 0 -2.3716 -0.41451 0.38972 -3.2853
ILE_1345 -6.43077 0.65814 4.8619 -0.63452 0.38411 0.13705 1.71548 -2.40539 -0 -0 -0.64307 0.09722 0 0 0 0 0 0.12835 0.0089 0.8592 0 -0.51303 0 0.73287 -0.25224 0.7065 -0.58929
PHE_1346 -7.13771 0.55415 4.52317 -0.84331 0.04179 0.23672 2.93605 -2.55085 -0.02185 -0.11651 -3.82085 -0.03322 0 0 0 0 0 0.05034 0.0134 0 1.74204 -0.43491 0 1.0402 0.16084 0.86369 -2.79682
ASN_1347 -5.38449 0.79509 5.48972 -0.17227 0.04794 0.2599 2.66275 -2.73245 -0.01984 -0.1037 -2.1034 -0.28979 0 0 0 0 0 0.47626 0.01154 0 1.43127 0.44634 0 -0.93687 5.75026 1.63155 7.25982
PRO_1348 -4.65119 1.07967 2.58884 -0.07891 0 0.04759 0.46902 -1.26999 -0 -0 -0.41413 0.53978 0 0 0 0 0 -0.18597 0.09109 0.43009 0 -0.61815 0 -2.4119 5.59876 1.65192 2.86652
LYS_1349 -3.77057 0.38724 3.88616 -0.28775 0.02954 0.13118 1.7084 -1.85266 -0 -0 -0.70716 -0.12834 0 0 0 0 0 -0.00558 0.03248 1.85349 0 -0.1227 0 -1.5107 0.1954 0.58373 0.42215
TYR_1350 -5.32282 0.47185 3.2163 -0.95423 0.05559 0.31615 1.821 -1.87765 -0.00067 -0.01188 -2.41048 -0.25421 0 0 0 0 0 0.03689 0.03271 0 1.76378 -0.39854 0.00164 1.2797 0.34157 0.44724 -1.44608
ASP_1351 -4.30792 0.35008 4.27266 -0.11754 0.04109 0.35805 1.441 -2.16065 -0.02185 -0.11651 -1.59124 -0.58173 0 0 0 0 0 0.02427 0.07659 0 3.58557 -0.58484 0 -2.3716 0.10775 0.47146 -1.12535
CYS_1352 -4.50682 0.68638 2.13437 -0.05534 0 0.01577 1.18962 -1.29136 -0.00067 -0.01188 -1.61508 -0.17704 0 0 0 0 0 -0.02629 0.00121 0.27634 0 0.28146 0 3.6196 -0.28629 0.47919 0.71319
LYS_1353 -6.44223 0.43632 5.51882 -0.34582 0.04683 0.1336 1.97228 -2.59397 -0.00233 -0.01964 -1.73634 0.07808 0 0 0 0 0 0.05166 0.06626 2.3092 0 0.00342 0 -1.5107 -0.38651 0.41799 -2.00309
ILE_1354 -5.01942 0.59804 2.21191 -0.47857 0.36639 0.09959 0.78423 -1.35968 -0 -0 -0.23667 0.28197 0 0 0 0 0 -0.04358 0.06941 0.43457 0 -0.49583 0 0.73287 -0.35655 0.66482 -1.7465
MET_1355 -5.95997 0.57602 4.44595 -0.59284 0.23703 0.30901 2.34296 -2.40484 -0.00011 -0.00063 -2.43197 -0.08783 0 0 0 0 0 0.08967 0.12114 2.20006 0 0.54272 0 0.60916 0.02034 1.04782 1.06367
THR_1356 -2.60098 0.34199 3.43432 -0.20887 0.19681 0.07907 1.77382 -1.5838 -0.02304 -0.13238 -1.59815 -0.80126 0 0 0 0 0 -0.0876 0.00923 0.1289 0 0.16877 2.30799 -1.0874 0.66576 0.70693 1.69013
SER_1357 -3.78909 0.45457 4.30195 -0.02401 0 0.02207 1.87783 -2.00897 -0.00636 -0.04388 -1.45738 -0.52284 0 0 0 0 0 -0.08109 0.00236 0.63106 0 0.23556 0.60173 -0.77834 0.53039 0.37374 0.3193
LYS_1358 -4.577 0.44909 4.67648 -0.48589 0.08034 0.34599 2.02284 -2.18025 -0.02649 -0.11036 -2.235 -0.03817 0 0 0 0 0 -0.05938 0.0471 2.65932 0 -0.0612 0 -1.5107 -0.029 0.34459 -0.68768
THR_1359 -4.29796 0.29955 4.9394 -0.20116 0.10881 0.07331 2.5011 -2.3714 -0.00011 -0.00063 -2.56737 -0.25314 0 0 0 0 0 -0.01054 0.00318 0.0899 0 -0.02196 2.32541 -1.0874 -0.10701 0.26123 -0.3168
ASP_1360 -4.04334 0.09502 4.96316 -0.10907 0.01242 0.33462 2.00566 -2.39483 -0.00309 -0.03267 -1.89789 -0.30536 0 0 0 0 0 0.00115 0.01358 0 1.69976 0.16317 0 -2.3716 -0.07679 0.18847 -1.75763
VAL_1361 -4.57657 0.2945 4.66201 -0.30805 0.19484 0.07051 2.36317 -2.47475 -0 -0 -2.36143 -0.16649 0 0 0 0 0 -0.04992 0.00626 0.06655 0 -0.38536 0 1.9342 -0.16119 0.20681 -0.68493
SER_1362 -4.72117 0.18927 5.28822 -0.02583 0 0.06002 2.74565 -2.60522 -0.00803 -0.0548 -2.52838 -0.63271 0 0 0 0 0 -0.00707 0.00223 0.67046 0 0.34437 0.60163 -0.77834 0.12797 0.21522 -1.11652
SER_1363 -5.30172 0.23957 5.93959 -0.02776 0 0.06455 2.95627 -2.74164 -0 -0 -3.57882 -0.60554 0 0 0 0 0 0.02929 0.00613 0.72861 0 0.34273 0.60947 -0.77834 0.21557 0.20243 -1.69964
SER_1364 -4.15477 0.15876 5.43881 -0.02742 0 0.06384 2.72304 -2.53995 -0 -0 -3.16948 -0.60465 0 0 0 0 0 0.00288 0 0.69315 0 0.34302 0.60426 -0.77834 0.20291 0.16541 -0.87854
VAL_1365 -5.2628 0.37511 4.86077 -0.30796 0.21244 0.07006 2.64864 -2.59609 -0 -0 -1.94786 -0.08433 0 0 0 0 0 -0.06926 0 0.04415 0 -0.33968 0 1.9342 0.09105 0.14246 -0.2291
ILE_1366 -8.21221 0.73672 5.41875 -0.50453 0.36021 0.10121 2.98373 -3.33128 -0 -0 -2.6779 0.03369 0 0 0 0 0 0.02088 0.01688 0.62732 0 -0.36887 0 0.73287 -0.04016 0.29034 -3.81235
THR_1367 -5.85006 0.41449 5.96224 -0.20258 0.13811 0.07259 2.61502 -2.87309 -0.02738 -0.16316 -3.29247 -0.04328 0 0 0 0 0 -0.02218 0.00026 0.06135 0 -0.00802 2.29456 -1.0874 0.03797 0.36189 -1.61115
SER_1368 -3.07376 0.19555 3.88322 -0.03222 6e-05 0.02193 1.88474 -1.83014 -0 -0 -1.82791 0.01277 0 0 0 0 0 -0.0276 0.00727 0.74325 0 0.19723 1.7853 -0.77834 -0.11982 0.34781 1.38935
LEU_1369 -3.42065 0.2805 2.98634 -0.50452 0.19143 0.14915 1.29329 -1.58337 -0 -0 -0.87441 0.13177 0 0 0 0 0 -0.04568 0.05728 0.08704 0 -0.08155 0 0.18072 -0.38593 0.3573 -1.18129
GLY_1370 -1.57477 0.15976 2.14785 -5e-05 0 0 1.11851 -1.08307 -0 -0 -0.90181 -0.36362 0 0 0 0 0 -0.17225 0 0 0 -1.47289 0 0.83697 -0.46547 0.38876 -1.38209
ALA_1371 -4.1946 0.7254 3.39273 -0.02908 0.01323 0 2.36124 -2.19906 -0.01486 -0.12599 -2.51069 -0.47349 0 0 0 0 0 -0.02179 0 0 0 0.11554 0 1.8394 0.26432 0.3857 -0.472
ILE_1372 -5.74933 0.64878 3.66128 -0.57769 0.28467 0.17375 1.98149 -2.12438 -0.02571 -0.15224 -1.83125 0.09694 0 0 0 0 0 -0.13302 0.02904 1.27355 0 0.22661 0 0.73287 0.50044 0.38055 -0.60365
VAL_1373 -3.82539 0.53251 2.66911 -0.26455 0.16367 0.04283 1.14149 -1.75143 -0 -0 -0.96915 0.45987 0 0 0 0 0 -0.07903 0.01173 0.75242 0 0.19385 0 1.9342 -0.18505 0.38119 1.20827
SER_1374 -3.71262 0.34729 3.96004 -0.02244 0 0.02081 2.1779 -2.06863 -0 -0 -1.68595 -0.25625 0 0 0 0 0 -0.00527 0.00079 0.4747 0 0.33386 0.60045 -0.77834 0.02741 0.29751 -0.28874
CYS_1375 -6.98296 0.49693 5.03843 -0.07606 0 0.03597 2.84011 -2.52265 -0.01486 -0.12599 -2.74458 0.01748 0 0 0 0 0 0.12212 0.00907 0.64556 0 0.35272 0 3.6196 0.09053 0.46386 1.26529
TYR_1376 -6.9142 0.57115 6.08372 -0.86866 0.03868 0.27298 3.33012 -3.08453 -0.03099 -0.21978 -3.77042 -0.29687 0 0 0 0 0 0.01427 0.00064 0 1.7827 -0.25187 5e-05 1.2797 0.00903 0.43246 -1.6218
GLY_1377 -3.6364 0.2809 4.68104 -5e-05 0 0 2.45731 -2.26923 -0 -0 -3.32457 -0.41465 0 0 0 0 0 -0.10251 0 0 0 -0.02812 0 0.83697 0.83531 0.20696 -0.47705
LYS_1378 -3.50957 0.2257 4.92226 -0.45065 0.07936 0.27167 1.59109 -2.12085 -0 -0 -3.3401 -0.1418 0 0 0 -0.32636 0 0.08146 0.09073 2.23247 0 0.00405 0 -1.5107 0.52215 0.49984 -0.87925
THR_1379 -4.1251 0.18589 3.67686 -0.12912 0.07754 0.06399 1.72877 -1.83505 -0 -0 -2.18432 -0.33461 0 0 0 0 0 -0.03136 0.0382 0.15664 0 -0.63451 4.14052 -1.0874 -0.35252 0.80535 0.15979
LYS_1380 -4.748 0.22304 4.55356 -0.49964 0.14292 0.3241 2.22735 -2.18904 -0.00309 -0.03267 -1.80964 -0.02523 0 0 -0.44277 0 0 0.00073 0.00908 1.65525 0 -0.19093 0 -1.5107 0.16277 0.5057 -1.64721
CYS_1381 -4.70315 0.55564 4.6195 -0.0707 0 0.05633 2.37904 -2.2941 -0.00223 -0.073 -1.83523 -0.37185 0 0 0 0 0 -0.00637 0.06298 0.72248 0 0.25068 0 3.6196 0.94157 0.29095 4.14213
THR_1382 -3.71039 0.28375 4.164 -0.20156 0.11102 0.07285 2.35863 -2.06277 -0.02876 -0.14677 -2.5414 -0.06766 0 0 0 0 0 -0.03765 0.00038 0.12017 0 0.08672 2.28844 -1.0874 0.64052 0.38703 0.62915
ALA_1383 -2.8194 0.19644 2.88278 -0.0255 0.00055 0 0.94678 -1.66509 -0 -0 -0.8029 -0.39478 0 0 0 0 0 -0.05391 0 0 0 -0.10991 0 1.8394 -0.32753 0.40606 0.07298
SER_1384 -3.38589 0.42152 4.36999 -0.03454 0.00849 0.02672 2.31869 -2.01694 -0.04125 -0.33491 -3.17574 -0.11415 0 0 -0.44277 0 0 -0.06215 0.00118 0.54305 0 -0.1109 1.75485 -0.77834 -0.55173 0.39093 -1.2139
ASN_1385 -2.08812 0.06617 2.82403 -0.34901 0.07157 0.68218 0.99194 -1.27421 -0.01606 -0.16993 -0.73621 -0.78507 0 0 0 0 0 -0.02021 0.00452 0 1.81898 -0.52378 0 -0.93687 -0.16633 0.30698 -0.29941
LYS_1386 -3.13697 0.29738 3.95847 -0.51002 0.12096 0.32246 1.48531 -1.66662 -0.02878 -0.30273 -2.30659 0.23875 0 0 0 0 0 -0.00628 0.10798 1.86276 0 -0.06192 0 -1.5107 0.0002 0.30199 -0.83434
ASN_1387 -2.24988 0.12954 2.58567 -0.33979 0.15493 0.64237 1.10798 -1.24747 -0.00784 -0.11617 -0.46874 -0.86824 0 0 -0.61651 0 0 0.05648 0.00184 0 1.88469 -0.60913 0 -0.93687 0.01395 0.36603 -0.51715
ARG_1388 -1.75084 0.07849 2.32534 -0.46385 0.06463 0.2672 0.79622 -1.00239 -0.02582 -0.14053 -0.7805 0.15223 0 0 0 0 0 -0.05112 0.00332 1.93161 0 -0.05357 0 -1.2888 -0.19961 0.26131 0.12332
GLY_1389 -2.06105 0.21459 1.79542 -0.00033 0 0 0.97883 -0.99275 -0 -0 -1.22013 -0.15082 0 0 -0.61651 0 0 -0.08778 0 0 0 -1.51065 0 0.83697 -0.17314 0.17971 -2.80764
ILE_1390 -4.2502 0.35587 2.51496 -0.53964 0.42142 0.11266 1.58497 -1.48962 -0.00976 -0.03253 -1.06884 -0.22459 0 0 -1.91399 0 0 0.03417 0.03281 0.65972 0 0.21396 0 0.73287 0.30214 0.28776 -2.27584
ILE_1391 -4.5379 0.4698 0.96828 -0.6067 0.42815 0.11233 0.04606 -1.25999 -0 -0 0.17442 0.28731 0 0 0 0 0 -0.05649 0.00226 0.96712 0 -0.78217 0 0.73287 -0.05339 0.41425 -2.69378
LYS_1392 -5.70806 0.44252 3.26654 -0.29406 0.02979 0.13518 1.77294 -1.70417 -0.00976 -0.03253 -1.04615 -0.17433 0 0 0 0 0 0.06252 0.03508 2.09506 0 0.02431 0 -1.5107 -0.32353 0.47064 -2.46872
THR_1393 -2.75535 0.19684 2.16445 -0.1673 0.07039 0.05916 1.03115 -1.21779 -0 -0 -2.58933 0.15469 0 0 0 -0.44737 0 0.11234 0.03883 0.19838 0 -0.19471 4.08645 -1.0874 -0.01583 0.42803 0.0656
PHE_1394 -7.74347 0.89904 2.82226 -0.66938 0.14531 0.38746 2.02015 -2.27253 -0 -0 -2.08055 0.32962 0 0 0 0 0 0.15496 0.09104 0 1.96855 -0.37454 0 1.0402 -0.08922 0.46409 -2.90699
SER_1395 -1.16105 0.09058 1.5017 -0.0294 0.0006 0.04654 0.45916 -0.72029 -0 -0 0.44145 -0.99314 0 0 0 0 0 -0.1054 0.00749 0.15643 0 -0.2923 0.60323 -0.77834 -0.42161 0.44623 -0.74813
ASN_1396 -3.41415 0.39547 3.75573 -0.19238 0.03855 0.30646 2.06869 -1.65302 -2e-05 -0.00082 -1.64373 -0.43535 0 0 -0.43606 -0.98539 0 -0.07292 0.0107 0 1.86337 -0.24312 0 -0.93687 -0.64974 0.27156 -1.95303
GLY_1397 -2.94606 0.12039 3.44445 -6e-05 0 0 1.77116 -1.70447 -0.01409 -0.07563 -2.50726 -0.38781 0 0 0 0 0 -0.14471 0 0 0 -1.51777 0 0.83697 -0.68685 0.16501 -3.64673
CYS_1398 -6.68444 0.63782 4.36736 -0.04249 1e-05 0.01634 1.9373 -2.12718 -0.01411 -0.07645 -1.98569 -0.1231 0 0 0 0 0 -0.01026 0.03135 0.18815 0 -0.03555 0 3.6196 -0.42333 0.31745 -0.40722
ASP_1399 -5.66113 0.22234 6.05325 -0.09386 0.00047 0.2583 3.53441 -2.99093 -0.02002 -0.10223 -4.60324 -0.28703 0 0 0 -0.44737 0 0.10001 0.22348 0 2.85812 0.68644 0 -2.3716 0.24438 0.50935 -1.88687
TYR_1400 -9.26209 1.03208 1.94035 -0.48042 0.21703 0.178 2.10377 -2.217 -0.02002 -0.10223 -1.0616 -0.0665 0 0 0 0 0 0.02533 0.0724 0 3.39596 -0.08545 0.0071 1.2797 0.16533 0.64974 -2.22852
VAL_1401 -4.91594 0.64594 1.64907 -0.29472 0.22855 0.06597 0.66845 -1.56664 -0 -0 -0.46886 -0.33012 0 0 0 0 0 -0.00403 0.00088 0.18681 0 -0.52549 0 1.9342 -0.11266 0.53563 -2.30295
SER_1402 -3.58144 0.1573 3.3097 -0.02739 0 0.04747 2.10692 -1.73522 -0.01219 -0.11636 -1.44783 -1.08925 0 0 0 0 0 -0.01777 0.02785 0.49266 0 -0.39578 0.67935 -0.77834 0.17872 0.24698 -1.95462
ASN_1403 -5.04019 0.35359 3.84129 -0.35503 0.02218 0.65374 2.40489 -2.04832 -0.01219 -0.11636 -2.37864 -0.53726 0 0 -1.91399 0 0 0.01055 0.31949 0 1.74703 0.1003 0 -0.93687 0.11062 0.46911 -3.30606
LYS_1404 -2.70489 0.10534 3.38519 -0.51638 0.19828 0.38971 1.95133 -1.49389 -0 -0 -2.21987 -0.49374 0 0 0 0 0 -0.00883 0.01501 2.06154 0 -0.03585 0 -1.5107 0.45113 0.55207 0.12545
GLY_1405 -1.46087 0.10595 1.47002 -0.00019 0 0 0.47576 -0.79258 -0 -0 -0.22489 -0.31991 0 0 0 0 0 -0.30183 0 0 0 -1.32723 0 0.83697 0.473 0.27086 -0.79494
VAL_1406 -3.72667 0.34686 1.2812 -0.30679 0.18867 0.06272 0.49768 -1.20316 -0 -0 0.05775 -0.16349 0 0 0 0 0 -0.04748 2e-05 0.16308 0 -0.00234 0 1.9342 0.02549 0.27995 -0.61231
ASP_1407 -4.96033 0.19845 5.98454 -0.20439 0.07107 0.64668 2.99145 -2.51548 -0.01962 -0.08451 -2.61157 -1.45522 0 0 0 0 0 -0.02292 0.01667 0 2.02803 -0.65831 0 -2.3716 -0.15853 0.39007 -2.73553
THR_1408 -3.7553 0.41617 2.11839 -0.1785 0.11734 0.06531 0.90568 -1.38381 -0.00631 -0.10105 -0.40777 -0.41655 0 0 0 0 0 0.08979 0.0005 0.19747 0 -0.18882 2.39341 -1.0874 -0.11759 0.51858 -0.82046
VAL_1409 -4.67122 0.32507 3.30655 -0.26757 0.14133 0.05366 2.63251 -1.97823 -0.01962 -0.08451 -3.50194 -0.07108 0 0 0 0 0 0.01768 0.05657 0.21205 0 -0.57883 0 1.9342 -0.14498 0.60649 -2.03187
SER_1410 -3.96549 0.22373 2.14279 -0.03167 0 0.07187 1.10147 -1.37824 -0.00631 -0.10105 -1.37213 -0.37863 0 0 -0.66425 0 0 0.01606 0.00638 0.2966 0 -0.31355 0.60166 -0.77834 -0.23065 0.61476 -4.14496
VAL_1411 -4.78325 0.4802 2.18011 -0.3286 0.15021 0.07471 2.05918 -1.77012 -0 -0 -2.14958 0.05771 0 0 0 0 0 0.07098 0.04519 1.6954 0 -0.14297 0 1.9342 -0.20081 0.79187 0.16443
GLY_1412 -3.60404 0.49162 1.92705 -0.00129 0 0 1.31015 -1.39937 -0 -0 0.27714 -0.34168 0 0 0 0 0 -0.08299 0 0 0 -1.20608 0 0.83697 0.07041 0.58833 -1.13377
ASN_1413 -2.62407 0.14591 2.2577 -0.19718 0.0167 0.31234 0.97588 -1.31474 -0 -0 -1.13945 -0.63571 0 0 0 0 0 -0.03354 0.00503 0 2.2584 -0.50883 0 -0.93687 0.13883 0.20847 -1.07114
THR_1414 -6.69625 0.9521 5.23522 -0.24082 0.27583 0.09103 2.92558 -2.88822 -0.02024 -0.13292 -3.24066 -0.89383 0 0 -0.43606 0 0 0.07153 0.2373 1.69786 0 0.2792 2.2962 -1.0874 -0.16847 0.72004 -1.02298
LEU_1415 -4.01093 0.19383 3.54734 -0.70994 0.25962 0.30921 1.65963 -1.92626 -0 -0 -1.08077 0.07361 0 0 0 0 0 -0.04716 0.05042 0.69368 0 -0.12143 0 0.18072 0.06545 0.80344 -0.05955
TYR_1416 -7.97659 1.31928 3.9087 -0.64847 0.0362 0.29348 1.70033 -2.54446 -0.04897 -0.38618 -1.45854 -0.20105 0 0 -0.58894 0 0 -0.02491 0.01063 0 2.85784 0.01113 0.35085 1.2797 0.02106 0.93727 -1.15166
TYR_1417 -9.22697 0.80997 5.81713 -1.05592 0.286 0.51306 3.91958 -3.57025 -0 -0 -2.84417 -0.27884 0 0 0 -0.47469 0 -0.02763 0.01757 0 2.25776 -0.0577 0.27504 1.2797 -0.12104 1.27495 -1.20645
VAL_1418 -6.80048 0.37205 5.83221 -0.30494 0.20315 0.06833 2.7946 -3.26562 -0 -0 -2.17518 -0.06715 0 0 0 0 0 -0.00951 0.00189 0.0517 0 -0.27488 0 1.9342 -0.04069 0.68491 -0.9954
ASN_1419 -7.1605 0.32916 6.89476 -0.16946 0.03281 0.25291 2.66324 -3.51947 -0.00299 -0.02839 -3.07241 -0.33536 0 0 0 0 0 0.29147 0.03644 0 1.44181 0.40517 0 -0.93687 0.00853 0.42027 -2.44887
LYS_1420 -5.28071 0.39915 6.40691 -0.46142 0.07493 0.25146 2.98517 -2.8176 -0 -0 -3.02355 0.25448 0 0 -0.87246 0 0 0.06302 0.10784 2.36923 0 0.08269 0 -1.5107 0.06103 0.38331 -0.52722
GLN_1421 -3.96766 0.20784 3.8626 -0.80681 0.0784 0.84822 2.02066 -1.82007 -0 -0 -2.03079 -0.8466 0 0 0 -0.47469 0 -0.04187 0.02452 0 2.89862 -0.20723 0 -0.18838 -0.16334 0.31282 -0.29376
GLU_1422 -4.4039 0.12759 5.34043 -0.22154 0.03629 0.32702 2.24689 -2.20582 -0 -0 -3.18148 -0.53942 0 0 0 -0.39366 0 -0.0752 0.06051 0 2.9168 -0.06835 0 -2.7348 -0.45044 0.37617 -2.8429
GLY_1423 -1.82312 0.07762 2.47207 -5e-05 0 0 1.13174 -1.18118 -0 -0 -0.62608 -0.38526 0 0 0 0 0 -0.14125 0 0 0 -1.26815 0 0.83697 -0.66359 0.36293 -1.20735
LYS_1424 -4.38084 0.17268 5.05358 -0.34775 0.08175 0.21765 2.21378 -2.06467 -0 -0 -3.36374 -0.28957 0 0 0 -0.39366 0 -0.05753 0.19628 1.81129 0 0.06246 0 -1.5107 -0.46419 0.33662 -2.72656
SER_1425 -3.40587 0.20772 3.35409 -0.03087 0 0.05309 1.06358 -1.58538 -0 -0 -0.11578 -1.00628 0 0 -0.9247 0 0 -0.02396 0.01217 0.89768 0 0.0212 0.60009 -0.77834 -0.33705 0.31968 -1.67893
LEU_1426 -2.28616 0.13208 1.20176 -0.51426 0.19363 0.15111 0.30009 -0.78265 -0.00975 -0.03012 0.16998 0.09286 0 0 0 0 0 0.05592 0.02166 0.10488 0 -0.15885 0 0.18072 -0.5719 0.24788 -1.50111
TYR_1427 -6.86048 0.72749 3.59971 -0.70989 0.09092 0.42395 2.54093 -2.17833 -0 -0 -1.47514 -0.16114 0 0 -0.9247 0 0 -0.05637 0.13815 0 2.3822 -0.11876 0.00134 1.2797 -0.05173 0.56734 -0.78482
VAL_1428 -1.45198 0.21831 1.21831 -0.28499 0.15505 0.05019 0.35796 -0.70559 -0.00975 -0.03012 0.37116 0.36543 0 0 0 0 0 -0.11147 5e-05 0.54008 0 0.47401 0 1.9342 0.17591 0.57571 3.8425
LYS_1429 -3.63208 0.42243 3.92777 -0.34788 0.03065 0.17758 2.00614 -1.57157 -0 -0 -1.39481 0.17393 0 0 0 -0.77824 0 0.01667 0.06355 2.67618 0 -0.03147 0 -1.5107 -0.39692 0.33758 0.1688
GLY_1430 -2.37631 0.27714 3.12662 -6e-05 0 0 1.89806 -1.34503 -0 -0 -2.55884 -0.42821 0 0 -0.87246 0 0 -0.18582 0 0 0 -1.46073 0 0.83697 -0.87253 0.38474 -3.57645
GLU_1431 -5.26399 1.03967 4.84785 -0.21397 0.03767 0.33904 1.24252 -1.92445 -0.0261 -0.11859 -0.83284 -0.56134 0 0 0 0 0 -0.04259 0.01723 0 3.86089 0.25113 0 -2.7348 0.51164 0.90696 1.33594
PRO_1432 -6.45444 1.17516 2.34665 -0.11326 0.00053 0.08322 0.66406 -1.22972 -0.00048 -0.00126 -0.79255 0.28993 0 0 0 0 0 -0.02582 0.01028 0.21522 0 -1.09752 0 -2.4119 0.66214 1.0666 -5.61316
ILE_1433 -6.08459 0.70412 1.62083 -0.63182 0.4929 0.12939 1.47968 -1.49498 -0 -0 -0.97702 0.2612 0 0 -0.58894 0 0 -0.03986 0.0033 0.93714 0 -0.62762 0 0.73287 -0.63236 1.0379 -3.67786
ILE_1434 -8.60031 1.46313 2.52911 -0.48279 0.37906 0.10495 2.36448 -2.3325 -0.00048 -0.00126 -0.01693 -0.03213 0 0 0 0 0 0.01087 0.0775 0.46524 0 -0.77513 0 0.73287 -0.48791 1.22328 -3.37896
ASN_1435 -3.03411 0.09682 1.74022 -0.316 0.03634 0.61273 0.69103 -1.21113 -0.03171 -0.28165 -0.07474 -1.4918 0 0 0 0 0 -0.01866 0.16461 0 2.94629 -0.11331 0 -0.93687 -0.33063 0.66404 -0.88857
PHE_1436 -4.03091 0.61414 2.29355 -0.65882 0.04994 0.38695 0.90286 -1.5652 -0 -0 0.32402 0.09484 0 0 0 0 0 0.00245 0.05952 0 1.98409 -0.19636 0 1.0402 -0.32079 0.23313 1.2136
TYR_1437 -7.23832 1.00139 2.29484 -0.60946 0.13427 0.34067 1.52676 -1.91262 -0.00096 -0.02092 -1.35297 -0.49627 0 0 0 0 0 -0.08068 0.07869 0 2.58329 0.20195 2e-05 1.2797 -0.17905 0.30644 -2.14321
ASP_1438 -6.05058 0.91111 7.23629 -0.2492 0.14705 0.84767 3.97009 -3.0911 -0 -0 -5.64716 -1.15453 0 0 -0.64311 -0.98539 0 0.18961 2e-05 0 2.04209 -0.8225 0 -2.3716 -0.07595 1.06685 -4.68032
PRO_1439 -4.53787 0.78408 2.05016 -0.09647 0.00234 0.0608 1.1722 -1.06197 -0 -0 0.31846 0.67689 0 0 0 0 0 -0.14085 0.03527 0.5783 0 -0.53024 0 -2.4119 -0.26231 1.04312 -2.31999
LEU_1440 -7.72763 1.09888 2.43373 -0.68151 0.36979 0.17555 1.95189 -1.90404 -0 -0 -2.26373 0.28658 0 0 -1.30736 0 0 -0.06542 0.34451 3.05988 0 -0.30135 0 0.18072 -0.30945 0.43443 -4.22454
VAL_1441 -5.80627 0.63785 1.62054 -0.29903 0.16409 0.07037 1.2174 -1.53108 -0 -0 -0.60183 -0.58326 0 0 0 0 0 -0.00162 0.01515 0.3683 0 -0.39362 0 1.9342 0.01831 0.59607 -2.57446
PHE_1442 -11.3771 2.36922 3.24795 -0.74638 0.05467 0.06327 2.55571 -2.81804 -0 -0 -0.82966 -0.23161 0 0 0 0 0 -0.0103 0.37276 0 2.12347 0.09933 0 1.0402 0.03047 1.86744 -2.18859
PRO_1443 -7.37539 1.09367 4.91035 -0.18303 0.00194 0.12968 2.18271 -1.92499 -0 -0 -2.98413 0.03196 0 0 0 0 0 -0.00461 0.03248 0.85076 0 -0.94482 0 -2.4119 -0.56915 1.93899 -5.22546
SER_1444 -3.30771 0.34869 4.20064 -0.02598 0 0.0402 1.69779 -1.91644 -0.03448 -0.17558 -0.47639 -1.09079 0 0 0 0 0 -0.06884 0.00096 0.28163 0 0.0824 0.60052 -0.77834 -0.65968 0.72521 -0.55618
ASP_1445 -2.87883 0.22616 4.22807 -0.11127 0.00365 0.33497 1.41723 -1.66203 -0.00838 -0.05698 -1.93777 -0.67896 0 0 0 -0.77824 0 -0.0914 0.00669 0 1.74089 0.00795 0 -2.3716 -0.38363 0.55538 -2.43811
GLU_1446 -5.33987 0.75729 4.37497 -0.39582 0.06289 0.82459 2.03492 -2.21299 -0.00096 -0.02092 -1.51496 -0.3499 0 0 0 0 0 -0.04666 0.00584 0 3.05622 -0.13477 0 -2.7348 0.01091 0.3837 -1.24031
PHE_1447 -9.06614 1.33183 5.35599 -1.01852 0.0919 0.40809 3.26685 -3.11335 -0.0007 -0.00269 -2.38759 0.06919 0 0 0 0 0 -0.03405 0.03478 0 1.97252 -0.27987 0 1.0402 0.08473 0.37837 -1.86847
ASP_1448 -4.09952 0.24541 4.86259 -0.11204 0.00781 0.34127 1.73396 -2.23505 -0 -0 -0.52787 -0.61888 0 0 0 0 0 -0.17659 0.00336 0 1.80124 0.01544 0 -2.3716 -0.00359 0.60409 -0.52999
ALA_1449 -1.99419 0.33973 2.07368 -0.02635 0.00212 0 1.13727 -1.21091 -0 -0 -1.48034 -0.39777 0 0 0 0 0 -0.04458 0 0 0 -0.01294 0 1.8394 -0.25189 0.44133 0.41456
SER_1450 -4.63991 0.67847 5.24464 -0.02928 0 0.05067 3.32054 -2.40256 -0.0007 -0.00269 -2.51171 -1.09446 0 0 -0.92742 0 0 -0.01825 0.05955 1.48574 0 -0.0003 0.61005 -0.77834 -0.31185 0.25057 -1.01722
ILE_1451 -4.17644 0.50947 3.96494 -0.50528 0.2593 0.10728 2.38634 -2.05787 -0 -0 -2.06819 0.39938 0 0 0 0 0 -0.13704 0.01696 0.6645 0 0.41289 0 0.73287 -0.09069 0.36817 0.7866
SER_1452 -3.99582 0.5458 3.84792 -0.02536 0.0002 0.02351 1.35988 -1.91834 -0.01689 -0.16371 -0.56468 -0.38568 0 0 -0.92742 0 0 -0.00061 0.00056 1.23184 0 -0.17406 0.60126 -0.77834 -0.39277 0.30718 -1.42553
GLN_1453 -5.27194 0.59326 4.55265 -0.85658 0.21244 0.94365 2.0057 -2.27176 -0 -0 -1.42637 -0.99285 0 0 0 0 0 -0.05722 0.07012 0 3.26966 -0.25307 0 -0.18838 -0.5238 0.24329 0.04879
VAL_1454 -5.20671 0.43996 4.02232 -0.27555 0.14932 0.04913 2.81028 -2.36427 -0 -0 -2.20396 0.01848 0 0 0 0 0 -0.02879 0.0001 0.23131 0 -0.09849 0 1.9342 -0.08936 0.40386 -0.2082
ASN_1455 -6.40166 0.42234 6.12777 -0.17769 0.03169 0.27225 2.99362 -3.17178 -0.01689 -0.16371 -1.95409 -0.38586 0 0 0 0 0 0.01704 0.00336 0 1.50983 0.12897 0 -0.93687 0.07639 0.37762 -1.24766
GLU_1456 -4.22269 0.41219 5.39485 -0.61098 0.10717 1.11321 2.10057 -2.39581 -0 -0 -2.08422 -0.63456 0 0 0 -0.88648 0 -0.05203 0.00417 0 3.52387 -0.28805 0 -2.7348 -0.31533 0.2565 -1.31242
LYS_1457 -4.21388 0.15679 4.8697 -0.29645 0.02581 0.13091 2.45013 -2.24603 -0 -0 -2.71861 -0.0827 0 0 0 0 0 -0.00917 0.00136 1.8499 0 -0.09117 0 -1.5107 -0.44196 0.2407 -1.88536
ILE_1458 -7.18626 0.67317 4.70926 -0.49033 0.32012 0.09368 2.66331 -2.82396 -0.00896 -0.07483 -2.12186 0.12979 0 0 0 0 0 -0.06223 0.01283 0.47779 0 -0.47211 0 0.73287 -0.09575 0.3473 -3.17617
ASN_1459 -5.06851 0.35353 4.62931 -0.17931 0.02265 0.26714 2.1293 -2.49068 -0 -0 -1.17732 -0.2998 0 0 0 0 0 0.12849 0.01248 0 1.41309 0.32923 0 -0.93687 0.07573 0.4037 -0.38783
GLN_1460 -4.46255 0.34473 5.16146 -0.266 0.0301 0.19952 2.15764 -2.35194 -0 -0 -1.89727 -0.54598 0 0 0 -0.88648 0 -0.00168 0.01484 0 3.0087 -0.1021 0 -0.18838 -0.07372 0.31662 0.45751
SER_1461 -4.3296 0.40455 4.23143 -0.03233 4e-05 0.02241 2.31771 -2.12761 -0 -0 -2.02884 -0.0106 0 0 0 0 0 -0.00107 0.00365 0.51499 0 0.28619 1.78612 -0.77834 -0.15543 0.40412 0.50738
LEU_1462 -9.04253 1.4194 3.93717 -0.5269 0.31035 0.15255 2.95742 -2.92972 -0 -0 -1.53703 -0.00091 0 0 0 0 0 0.13417 0.32963 0.08338 0 0.64991 0 0.18072 0.88234 0.81177 -2.18829
ALA_1463 -3.92601 0.51351 1.71603 -0.02451 7e-05 0 1.4065 -1.62504 -0 -0 -1.20717 -0.40729 0 0 -0.40295 0 0 -0.0576 0 0 0 -0.12658 0 1.8394 0.58501 0.6909 -1.02571
PHE_1464 -4.71546 0.68936 1.32103 -0.75778 0.10152 0.50487 0.51772 -1.35748 -0.01924 -0.10996 -0.20595 0.15878 0 0 0 0 0 0.02373 0.88051 0 1.96871 -0.20254 0 1.0402 -0.62913 0.62391 -0.16721
ILE_1465 -6.45135 0.50412 3.08061 -0.59643 0.35801 0.10936 1.67728 -2.10792 -0 -0 -1.32461 0.32248 0 0 -0.45726 0 0 -0.04544 0.00341 0.93458 0 -0.74431 0 0.73287 -0.50728 0.81656 -3.69532
ARG_1466 -3.48703 0.20711 3.32004 -0.94796 0.2016 0.72143 1.10106 -1.66797 -0.01027 -0.03513 -1.74601 -0.15225 0 0 -0.86021 0 0 0.04566 0.07709 1.69602 0 -0.11968 0 -1.2888 -0.23667 0.63682 -2.54516
LYS_1467 -4.98923 0.48878 2.4564 -0.32084 0.03457 0.15183 0.79173 -1.25759 -0.00186 -0.02617 0.1431 -0.01686 0 0 0 0 0 -0.00389 0.13857 2.61041 0 0.4107 0 -1.5107 0.28944 0.66929 0.05768
SER_1468 -3.70368 0.26563 4.37602 -0.0255 0 0.02152 2.21162 -1.94032 -0.00833 -0.06394 -2.25366 -0.24696 0 0 0 0 0 0.09646 0.01428 0.56666 0 -0.14275 0.60171 -0.77834 0.10573 0.45229 -0.45156
ASP_1469 -3.95226 0.20691 5.05912 -0.11201 0.00461 0.33892 1.76788 -2.12911 -0.02303 -0.17995 -2.51395 -0.5929 0 0 0 0 0 -0.04924 0.02125 0 1.78103 0.07639 0 -2.3716 -0.15209 0.26251 -2.55752
GLU_1470 -3.68412 0.17336 4.52799 -0.45522 0.23634 1.43485 1.49532 -2.08983 -0.02353 -0.14049 -1.55215 -3.00032 0 0 0 0 0 -0.05887 0.00599 0 4.01439 -0.33783 0 -2.7348 -0.29858 0.25251 -2.235
LEU_1471 -5.90255 0.42028 4.8623 -0.48151 0.22774 0.11081 2.67591 -2.4518 -0.02353 -0.14049 -1.15368 0.1888 0 0 0 0 0 0.01124 0.02643 0.40773 0 -0.2374 0 0.18072 -0.34588 0.22337 -1.40148
LEU_1472 -9.02973 0.96867 4.85703 -0.48094 0.20023 0.10794 2.79962 -3.20762 -0.01629 -0.11609 -1.81994 0.19282 0 0 0 0 0 0.06078 0.1292 0.33715 0 -0.30215 0 0.18072 -0.16595 0.42142 -4.88313
SER_1473 -4.07342 0.22404 5.15957 -0.03062 3e-05 0.02119 2.23504 -2.4279 -0.00833 -0.06394 -2.0697 -0.05521 0 0 0 -0.60805 0 0.0993 0.00017 0.49026 0 0.30501 1.80301 -0.77834 -0.1527 0.47132 0.54074
ALA_1474 -2.67686 0.16127 2.78556 -0.02229 0 0 1.40661 -1.62346 -0 -0 -0.37514 -0.35315 0 0 0 0 0 0.07882 0 0 0 -0.31288 0 1.8394 -0.28737 0.31051 0.93102
ILE_1475 -5.3166 0.44898 2.4193 -0.50037 0.47709 0.09914 1.67052 -1.79921 -0 -0 -0.88094 0.03899 0 0 0 0 0 -0.0617 0.03322 0.51969 0 -0.45977 0 0.73287 -0.25952 0.33655 -2.50178
GLY_1476 -3.38735 0.26099 3.90634 -0.00024 0 0 1.90363 -1.98343 -0.01629 -0.11609 -2.12377 -0.29201 0 0 0 0 0 -0.25196 0 0 0 -1.3651 0 0.83697 -0.02961 0.44732 -2.21058
GLY_1477 -1.87741 0.15256 1.26468 -0.00021 0 0 0.80437 -0.89699 -0 -0 0.52551 -0.33641 0 0 0 0 0 -0.32738 0 0 0 -1.33019 0 0.83697 0.13577 0.32368 -0.72504
TYR_1478 -5.96165 1.01373 2.16299 -0.6585 0.06963 0.37501 1.90382 -1.71369 -0 -0 -0.79223 -0.23903 0 0 0 0 0 0.08881 0.05519 0 2.02874 -0.23797 0.00352 1.2797 0.02253 0.47207 -0.12733
ILE_1479 -7.23154 1.32492 2.00322 -0.61523 0.53667 0.11774 1.33151 -1.83283 -0 -0 -1.15013 0.4586 0 0 0 0 0 -0.07913 0.15272 0.95595 0 -0.44593 0 0.73287 -0.43648 1.34331 -2.83375
PRO_1480 -6.23446 1.25307 2.88378 -0.19822 0.0079 0.14384 0.5678 -1.16512 -0 -0 -1.02516 0.03772 0 0 0 0 0 0.01073 0.00888 0.35348 0 -0.85004 0 -2.4119 -0.43295 1.12725 -5.92339
GLU_1481 -4.64682 0.42725 6.99549 -0.20269 0.03177 0.2871 3.3886 -2.77923 -0.03383 -0.19235 -5.95154 -0.5214 0 0 -0.8899 -0.32636 0 -0.05389 0.01008 0 3.12017 -0.18296 0 -2.7348 -0.14338 0.4417 -3.95698
ALA_1482 -4.37457 0.88859 3.23042 -0.02162 0 0 2.42297 -2.10645 -5e-05 -0.00088 -2.49199 -0.31602 0 0 -1.05916 0 0 -0.02199 0 0 0 -0.28181 0 1.8394 0.66935 1.74659 0.12278
PRO_1483 -4.18226 0.87893 2.21335 -0.10156 0.00414 0.06395 0.07257 -0.74779 -1e-05 -5e-05 0.16641 0.64774 0 0 0 0 0 -0.03382 0.02499 0.38187 0 -0.17517 0 -2.4119 0.66022 1.79558 -0.7428
ARG_1484 -5.32498 0.24442 6.98409 -0.76587 0.11594 0.496 2.51442 -2.68627 -0.02897 -0.23767 -3.95219 0.41716 0 0 0 -1.90102 0 0.04319 0.1149 1.87212 0 0.0282 0 -1.2888 0.53765 0.6055 -2.21219
ASP_1485 -3.94972 0.22834 5.56678 -0.11563 0.00614 0.3579 2.29493 -2.2369 -0 -0 -3.17773 -0.1416 0 0 -0.59153 -1.29297 0 -0.01847 0.06257 0 2.31394 -0.25805 0 -2.3716 0.44037 0.58288 -2.30036
GLY_1486 -2.00078 0.08037 2.46053 -5e-05 0 0 1.1869 -1.24091 -0.02604 -0.10851 -0.26843 -0.40436 0 0 0 0 0 -0.12067 0 0 0 -1.38891 0 0.83697 -0.59657 0.38484 -1.20561
GLN_1487 -2.3624 0.22654 2.56692 -0.707 0.10335 0.88023 0.79056 -1.19763 -0 -0 -0.3104 -0.64341 0 0 -0.59153 0 0 -0.05445 0.37115 0 2.24602 -0.1702 0 -0.18838 -0.80816 0.24428 0.39549
ALA_1488 -2.59807 0.33364 1.09309 -0.02356 0 0 0.94451 -1.1026 -5e-05 -0.00088 1.11581 -0.20244 0 0 0 0 0 0.02455 0 0 0 -0.08955 0 1.8394 -0.53637 0.21985 1.01733
TYR_1489 -2.27414 0.24341 0.74444 -1.00631 0.16576 0.54366 0.12129 -0.74651 -0.03843 -0.15435 0.06828 -0.58437 0 0 0 0 0 -0.0451 0.05648 0 3.0543 -0.14659 0.00066 1.2797 -0.50462 0.16742 0.94499
VAL_1490 -4.99628 0.74153 1.25774 -0.28358 0.20675 0.06067 1.21592 -1.64111 -0 -0 0.20224 -0.28995 0 0 0 0 0 0.0983 0.02956 0.23508 0 -0.74493 0 1.9342 -0.47851 0.24144 -2.21091
ARG_1491 -4.35544 0.48772 4.94835 -0.61494 0.09355 0.34216 3.02541 -2.20738 -0.01195 -0.04399 -2.87101 0.50189 0 0 0 -0.64367 0 -0.00192 0.08895 2.71152 0 0.02809 0 -1.2888 -0.46909 0.50866 0.22811
LYS_1492 -5.62496 0.46162 5.66575 -0.45958 0.08999 0.26993 2.32336 -2.38212 -0 -0 -3.02265 0.49628 0 0 0 -0.80123 0 -0.1558 0.04664 1.97575 0 -0.05155 0 -1.5107 -0.35969 0.69611 -2.34287
ASP_1493 -5.02194 0.4896 6.99129 -0.11147 0.00601 0.33753 3.27379 -2.8908 -0 -0 -4.8614 -0.28746 0 0 0 -1.4449 0 0.07006 0.11399 0 2.20362 -0.22234 0 -2.3716 -0.25253 0.58607 -3.3925
GLY_1494 -4.0425 0.29568 4.37098 -6e-05 0 0 2.46569 -2.29658 -0 -0 -1.64114 -0.42986 0 0 0 0 0 0.03745 0 0 0 0.66719 0 0.83697 0.16863 0.38851 0.82097
GLU_1495 -8.4964 0.79405 9.39616 -0.33178 0.05163 0.38573 4.67503 -4.27631 -0 -0 -6.53725 -0.62835 0 0 -1.94907 0 0 0.17372 0.2294 0 3.54074 -0.22433 0 -2.7348 0.08789 0.51445 -5.32947
TRP_1496 -9.91864 1.11539 5.15562 -0.92231 0.0675 0.28506 2.98338 -3.4699 -0 -0 -1.7396 -0.51275 0 0 0 0 0 0.12257 0.19172 0 2.04127 -0.01432 0 1.6906 -0.37469 0.57243 -2.72664
VAL_1497 -5.44178 0.40522 5.45751 -0.31038 0.19988 0.07076 2.66378 -2.81452 -0 -0 -2.20302 -0.09972 0 0 -0.43757 0 0 -0.05208 0.01689 0.04429 0 -0.28753 0 1.9342 -0.16899 0.32568 -0.69738
LEU_1498 -6.93079 0.59032 5.46251 -0.47943 0.22486 0.10606 3.17351 -2.94906 -0 -0 -2.17532 0.25941 0 0 0 0 0 -0.02056 0.02183 0.33633 0 -0.27121 0 0.18072 -0.19202 0.41941 -2.24343
LEU_1499 -6.79942 0.86433 3.44992 -0.49042 0.20426 0.12064 2.01769 -2.28763 -0 -0 -1.74125 0.24365 0 0 0 0 0 0.02757 0.23196 0.29257 0 -0.27252 0 0.18072 -0.33915 0.56746 -3.72962
SER_1500 -2.28104 0.1243 3.15773 -0.02861 0.01352 0.02759 1.30906 -1.47512 -0 -0 -1.34827 -0.05466 0 0 0 0 0 -0.03398 0.01572 0.57737 0 -0.1589 0.6001 -0.77834 -0.44309 0.47378 -0.30285
THR_1501 -6.05942 0.57792 4.98693 -0.1675 0.10486 0.05691 3.02734 -2.54347 -0 -0 -2.22707 -0.2032 0 0 -0.43757 0 0 -0.02613 0.05121 0.23704 0 -0.05154 2.32236 -1.0874 -0.18942 0.35171 -1.27644
PHE_1502 -4.00119 0.39466 1.75349 -1.07898 0.40016 0.66339 0.31067 -1.02723 -0 -0 0.39374 -0.97104 0 0 0 0 0 0.04726 0.04134 0 3.05333 -0.09483 0 1.0402 0.13322 0.46121 1.51938
LEU_1503 -4.41319 0.40916 1.5965 -0.48793 0.23244 0.11582 1.06952 -1.47151 -0 -0 0.85344 0.26255 0 0 0 0 0 0.16846 0.07983 0.36962 0 -0.26925 0 0.18072 -0.09497 0.47229 -0.92649
GLY_1504 -2.28007 0.28341 2.02787 -4e-05 0 0 0.27962 -1.12074 -0.02304 -0.13238 0.1147 -0.37421 0 0 0 0 0 -0.1712 0 0 0 -1.00802 0 0.83697 -0.5191 0.3814 -1.70483
GLY_1505 -3.0546 0.20066 3.52023 -0.00021 0 0 1.73499 -1.8035 -0.01211 -0.05352 -1.48287 -0.18373 0 0 0 0 0 -0.09185 0 0 0 -1.22228 0 0.83697 -0.1379 0.36316 -1.38657
LEU_1506 -2.7967 0.1332 1.19685 -0.56709 0.17794 0.13778 0.41526 -0.85114 -0 -0 0.19868 0.25574 0 0 0 0 0 -0.02399 0.00115 0.74484 0 -0.26378 0 0.18072 0.21828 0.22173 -0.62054
VAL_1507 -4.59421 0.82204 1.27162 -0.28489 0.16195 0.0606 0.25143 -1.22429 -0.00978 -0.03389 -0.01919 -0.0285 0 0 0 0 0 -0.08664 0.00106 0.05991 0 -0.42508 0 1.9342 -0.30028 0.76808 -1.67584
PRO_1508 -2.28899 0.4509 1.13297 -0.19743 0.00359 0.14049 0.34954 -0.4574 -0 -0 -0.59441 0.05636 0 0 0 0 0 0.01292 0.00501 0.38248 0 -0.89959 0 -2.4119 -0.46259 0.81044 -3.96762
ARG:CtermProteinFull_1509 -0.48249 0.01639 0.67001 -0.62416 0.16225 0.55156 0.03243 -0.26235 -0 -0 -0.28971 -0.02948 0 0 0 0 0 0 0.00616 1.90235 0 0 0 -1.2888 -0.17599 0.18938 0.37753
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702022 DOMAINID 692346 MODEL 4 8ZQ7
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 265.373
SSBOND     CYS A   12    CYS A  392                                       2.03  
SSBOND     CYS A   44    CYS A  165                                       2.10  
SSBOND     CYS A  275    CYS A  286                                       2.04  
SSBOND     CYS A  311    CYS A  320                                       2.04  
SSBOND     CYS A  335    CYS A  346                                       2.03  
SSBOND     CYS A  369    CYS A  375                                       2.02  
SSBOND     CYS B  789    CYS B  799                                       2.04  
SSBOND     CYS C 1281    CYS C 1317                                       2.02  
ATOM      1  N   GLN A   1       7.407  38.844  70.326  1.00  6.960          N  
ATOM      2  CA  GLN A   1       7.022  38.758  68.920  1.00  6.890          C  
ATOM      3  C   GLN A   1       5.728  37.965  68.780  1.00  7.040          C  
ATOM      4  O   GLN A   1       5.160  37.517  69.774  1.00  7.830          O  
ATOM      5  CB  GLN A   1       8.143  38.139  68.067  1.00  9.670          C  
ATOM      6  CG  GLN A   1       9.469  38.931  68.057  1.00  9.670          C  
ATOM      7  CD  GLN A   1       9.325  40.359  67.475  1.00  9.670          C  
ATOM      8  OE1 GLN A   1       8.782  40.595  66.383  1.00  9.670          O  
ATOM      9  NE2 GLN A   1       9.825  41.326  68.228  1.00  9.670          N  
ATOM     10 1H   GLN A   1       7.815  39.750  70.512  1.00  8.350          H  
ATOM     11 2H   GLN A   1       6.584  38.725  70.901  1.00  8.350          H  
ATOM     12 3H   GLN A   1       8.075  38.120  70.547  1.00  8.350          H  
ATOM     13  HA  GLN A   1       6.832  39.766  68.548  1.00  8.270          H  
ATOM     14 1HB  GLN A   1       8.361  37.135  68.429  1.00 11.610          H  
ATOM     15 2HB  GLN A   1       7.814  38.042  67.031  1.00 11.610          H  
ATOM     16 1HG  GLN A   1       9.840  39.021  69.074  1.00 11.610          H  
ATOM     17 2HG  GLN A   1      10.199  38.390  67.455  1.00 11.610          H  
ATOM     18 1HE2 GLN A   1       9.775  42.278  67.916  1.00 11.610          H  
ATOM     19 2HE2 GLN A   1      10.266  41.114  69.100  1.00 11.610          H  
ATOM     20  N   ASN A   2       5.262  37.801  67.548  1.00  6.300          N  
ATOM     21  CA  ASN A   2       4.006  37.121  67.228  1.00  6.360          C  
ATOM     22  C   ASN A   2       4.153  35.749  66.562  1.00  5.920          C  
ATOM     23  O   ASN A   2       3.328  35.377  65.725  1.00  5.630          O  
ATOM     24  CB  ASN A   2       3.157  38.046  66.388  1.00  8.880          C  
ATOM     25  CG  ASN A   2       3.863  38.417  65.141  1.00  8.880          C  
ATOM     26  OD1 ASN A   2       5.105  38.368  65.149  1.00  8.880          O  
ATOM     27  ND2 ASN A   2       3.152  38.783  64.104  1.00  8.880          N  
ATOM     28  H   ASN A   2       5.780  38.181  66.755  1.00  7.560          H  
ATOM     29  HA  ASN A   2       3.475  36.947  68.166  1.00  7.630          H  
ATOM     30 1HB  ASN A   2       2.212  37.563  66.139  1.00 10.660          H  
ATOM     31 2HB  ASN A   2       2.929  38.950  66.952  1.00 10.660          H  
ATOM     32 1HD2 ASN A   2       3.605  39.042  63.252  1.00 10.660          H  
ATOM     33 2HD2 ASN A   2       2.153  38.803  64.166  1.00 10.660          H  
ATOM     34  N   ILE A   3       5.192  35.008  66.929  1.00  5.910          N  
ATOM     35  CA  ILE A   3       5.430  33.688  66.370  1.00  5.610          C  
ATOM     36  C   ILE A   3       4.328  32.711  66.749  1.00  6.030          C  
ATOM     37  O   ILE A   3       3.895  32.636  67.910  1.00  6.660          O  
ATOM     38  CB  ILE A   3       6.809  33.118  66.791  1.00  7.970          C  
ATOM     39  CG1 ILE A   3       7.985  34.037  66.277  1.00  7.970          C  
ATOM     40  CG2 ILE A   3       6.973  31.658  66.251  1.00  7.970          C  
ATOM     41  CD1 ILE A   3       8.109  34.159  64.763  1.00  7.970          C  
ATOM     42  H   ILE A   3       5.827  35.375  67.621  1.00  7.090          H  
ATOM     43  HA  ILE A   3       5.408  33.770  65.292  1.00  6.730          H  
ATOM     44  HB  ILE A   3       6.873  33.096  67.882  1.00  9.570          H  
ATOM     45 1HG1 ILE A   3       7.841  35.037  66.677  1.00  9.570          H  
ATOM     46 2HG1 ILE A   3       8.920  33.646  66.662  1.00  9.570          H  
ATOM     47 1HG2 ILE A   3       7.926  31.263  66.565  1.00  9.570          H  
ATOM     48 2HG2 ILE A   3       6.205  31.030  66.642  1.00  9.570          H  
ATOM     49 3HG2 ILE A   3       6.915  31.641  65.163  1.00  9.570          H  
ATOM     50 1HD1 ILE A   3       8.927  34.798  64.513  1.00  9.570          H  
ATOM     51 2HD1 ILE A   3       8.281  33.193  64.320  1.00  9.570          H  
ATOM     52 3HD1 ILE A   3       7.220  34.574  64.362  1.00  9.570          H  
ATOM     53  N   THR A   4       3.882  31.989  65.733  1.00  5.680          N  
ATOM     54  CA  THR A   4       2.831  30.997  65.834  1.00  6.000          C  
ATOM     55  C   THR A   4       3.051  29.857  64.848  1.00  5.850          C  
ATOM     56  O   THR A   4       3.664  30.049  63.794  1.00  5.290          O  
ATOM     57  CB  THR A   4       1.457  31.641  65.621  1.00  8.270          C  
ATOM     58  OG1 THR A   4       0.451  30.658  65.813  1.00  8.270          O  
ATOM     59  CG2 THR A   4       1.341  32.220  64.224  1.00  8.270          C  
ATOM     60  H   THR A   4       4.321  32.163  64.821  1.00  6.820          H  
ATOM     61  HA  THR A   4       2.854  30.590  66.833  1.00  7.200          H  
ATOM     62  HB  THR A   4       1.322  32.438  66.352  1.00  9.930          H  
ATOM     63  HG1 THR A   4       0.513  30.300  66.729  1.00  9.930          H  
ATOM     64 1HG2 THR A   4       0.359  32.673  64.106  1.00  9.930          H  
ATOM     65 2HG2 THR A   4       2.114  32.979  64.077  1.00  9.930          H  
ATOM     66 3HG2 THR A   4       1.461  31.430  63.493  1.00  9.930          H  
ATOM     67  N   GLU A   5       2.559  28.669  65.174  1.00  6.380          N  
ATOM     68  CA  GLU A   5       2.716  27.547  64.251  1.00  6.370          C  
ATOM     69  C   GLU A   5       1.527  26.617  64.215  1.00  6.700          C  
ATOM     70  O   GLU A   5       1.074  26.113  65.246  1.00  7.240          O  
ATOM     71  CB  GLU A   5       3.976  26.761  64.592  1.00  8.920          C  
ATOM     72  CG  GLU A   5       4.272  25.612  63.671  1.00  8.920          C  
ATOM     73  CD  GLU A   5       5.565  25.033  63.953  1.00  8.920          C  
ATOM     74  OE1 GLU A   5       6.292  25.614  64.733  1.00  8.920          O  
ATOM     75  OE2 GLU A   5       5.866  24.014  63.406  1.00  8.920          O  
ATOM     76  H   GLU A   5       2.064  28.586  66.065  1.00  7.660          H  
ATOM     77  HA  GLU A   5       2.832  27.957  63.252  1.00  7.640          H  
ATOM     78 1HB  GLU A   5       4.834  27.435  64.595  1.00 10.710          H  
ATOM     79 2HB  GLU A   5       3.876  26.345  65.590  1.00 10.710          H  
ATOM     80 1HG  GLU A   5       3.511  24.842  63.783  1.00 10.710          H  
ATOM     81 2HG  GLU A   5       4.253  25.941  62.661  1.00 10.710          H  
ATOM     82  N   GLU A   6       1.071  26.353  62.998  1.00  6.380          N  
ATOM     83  CA  GLU A   6      -0.084  25.499  62.766  1.00  6.610          C  
ATOM     84  C   GLU A   6       0.331  24.109  62.314  1.00  6.990          C  
ATOM     85  O   GLU A   6       0.999  23.947  61.289  1.00  6.760          O  
ATOM     86  CB  GLU A   6      -0.991  26.165  61.731  1.00  9.160          C  
ATOM     87  CG  GLU A   6      -1.587  27.498  62.188  1.00  9.160          C  
ATOM     88  CD  GLU A   6      -2.353  28.222  61.114  1.00  9.160          C  
ATOM     89  OE1 GLU A   6      -2.404  27.739  60.004  1.00  9.160          O  
ATOM     90  OE2 GLU A   6      -2.841  29.307  61.383  1.00  9.160          O  
ATOM     91  H   GLU A   6       1.560  26.790  62.206  1.00  7.660          H  
ATOM     92  HA  GLU A   6      -0.634  25.391  63.700  1.00  7.930          H  
ATOM     93 1HB  GLU A   6      -0.430  26.343  60.814  1.00 10.990          H  
ATOM     94 2HB  GLU A   6      -1.820  25.497  61.500  1.00 10.990          H  
ATOM     95 1HG  GLU A   6      -2.263  27.303  63.014  1.00 10.990          H  
ATOM     96 2HG  GLU A   6      -0.788  28.140  62.555  1.00 10.990          H  
ATOM     97  N   PHE A   7      -0.073  23.102  63.081  1.00  7.620          N  
ATOM     98  CA  PHE A   7       0.275  21.712  62.819  1.00  8.100          C  
ATOM     99  C   PHE A   7      -0.931  20.922  62.283  1.00  8.210          C  
ATOM    100  O   PHE A   7      -1.968  20.842  62.952  1.00  8.390          O  
ATOM    101  CB  PHE A   7       0.761  21.074  64.105  1.00 11.150          C  
ATOM    102  CG  PHE A   7       2.061  21.616  64.721  1.00 11.150          C  
ATOM    103  CD1 PHE A   7       2.034  22.658  65.636  1.00 11.150          C  
ATOM    104  CD2 PHE A   7       3.302  21.064  64.409  1.00 11.150          C  
ATOM    105  CE1 PHE A   7       3.214  23.117  66.208  1.00 11.150          C  
ATOM    106  CE2 PHE A   7       4.464  21.513  64.983  1.00 11.150          C  
ATOM    107  CZ  PHE A   7       4.418  22.540  65.885  1.00 11.150          C  
ATOM    108  H   PHE A   7      -0.621  23.308  63.923  1.00  9.140          H  
ATOM    109  HA  PHE A   7       1.061  21.679  62.072  1.00  9.720          H  
ATOM    110 1HB  PHE A   7      -0.022  21.139  64.861  1.00 13.380          H  
ATOM    111 2HB  PHE A   7       0.900  20.075  63.887  1.00 13.380          H  
ATOM    112  HD1 PHE A   7       1.076  23.117  65.901  1.00 13.380          H  
ATOM    113  HD2 PHE A   7       3.358  20.267  63.694  1.00 13.380          H  
ATOM    114  HE1 PHE A   7       3.201  23.933  66.909  1.00 13.380          H  
ATOM    115  HE2 PHE A   7       5.425  21.060  64.718  1.00 13.380          H  
ATOM    116  HZ  PHE A   7       5.338  22.912  66.337  1.00 13.380          H  
ATOM    117  N   TYR A   8      -0.787  20.334  61.085  1.00  8.140          N  
ATOM    118  CA  TYR A   8      -1.874  19.642  60.379  1.00  8.210          C  
ATOM    119  C   TYR A   8      -1.854  18.100  60.400  1.00  8.890          C  
ATOM    120  O   TYR A   8      -1.040  17.415  59.738  1.00  9.080          O  
ATOM    121  CB  TYR A   8      -1.886  20.162  58.941  1.00 11.470          C  
ATOM    122  CG  TYR A   8      -2.256  21.623  58.885  1.00 11.470          C  
ATOM    123  CD1 TYR A   8      -1.286  22.618  59.072  1.00 11.470          C  
ATOM    124  CD2 TYR A   8      -3.560  21.974  58.661  1.00 11.470          C  
ATOM    125  CE1 TYR A   8      -1.655  23.948  59.053  1.00 11.470          C  
ATOM    126  CE2 TYR A   8      -3.922  23.297  58.637  1.00 11.470          C  
ATOM    127  CZ  TYR A   8      -2.992  24.284  58.845  1.00 11.470          C  
ATOM    128  OH  TYR A   8      -3.421  25.606  58.841  1.00 11.470          O  
ATOM    129  H   TYR A   8       0.110  20.409  60.604  1.00  9.770          H  
ATOM    130  HA  TYR A   8      -2.807  19.939  60.850  1.00  9.850          H  
ATOM    131 1HB  TYR A   8      -0.895  20.039  58.497  1.00 13.760          H  
ATOM    132 2HB  TYR A   8      -2.595  19.594  58.340  1.00 13.760          H  
ATOM    133  HD1 TYR A   8      -0.242  22.348  59.247  1.00 13.760          H  
ATOM    134  HD2 TYR A   8      -4.312  21.201  58.510  1.00 13.760          H  
ATOM    135  HE1 TYR A   8      -0.908  24.722  59.208  1.00 13.760          H  
ATOM    136  HE2 TYR A   8      -4.960  23.574  58.465  1.00 13.760          H  
ATOM    137  HH  TYR A   8      -2.736  26.216  59.194  1.00 13.760          H  
ATOM    138  N   GLN A   9      -2.825  17.546  61.137  1.00  9.300          N  
ATOM    139  CA  GLN A   9      -2.982  16.108  61.365  1.00  9.990          C  
ATOM    140  C   GLN A   9      -3.151  15.310  60.090  1.00 10.060          C  
ATOM    141  O   GLN A   9      -2.605  14.216  59.961  1.00 10.550          O  
ATOM    142  CB  GLN A   9      -4.199  15.871  62.257  1.00 13.710          C  
ATOM    143  CG  GLN A   9      -4.435  14.434  62.662  1.00 13.710          C  
ATOM    144  CD  GLN A   9      -5.650  14.268  63.582  1.00 13.710          C  
ATOM    145  OE1 GLN A   9      -6.809  14.583  63.233  1.00 13.710          O  
ATOM    146  NE2 GLN A   9      -5.393  13.772  64.797  1.00 13.710          N  
ATOM    147  H   GLN A   9      -3.483  18.171  61.624  1.00 11.160          H  
ATOM    148  HA  GLN A   9      -2.097  15.725  61.866  1.00 11.990          H  
ATOM    149 1HB  GLN A   9      -4.108  16.471  63.164  1.00 16.450          H  
ATOM    150 2HB  GLN A   9      -5.087  16.210  61.731  1.00 16.450          H  
ATOM    151 1HG  GLN A   9      -4.612  13.832  61.767  1.00 16.450          H  
ATOM    152 2HG  GLN A   9      -3.548  14.066  63.186  1.00 16.450          H  
ATOM    153 1HE2 GLN A   9      -6.140  13.637  65.453  1.00 16.450          H  
ATOM    154 2HE2 GLN A   9      -4.454  13.528  65.062  1.00 16.450          H  
ATOM    155  N   SER A  10      -3.895  15.861  59.143  1.00  9.600          N  
ATOM    156  CA  SER A  10      -4.203  15.186  57.895  1.00  9.700          C  
ATOM    157  C   SER A  10      -3.095  15.216  56.843  1.00  9.690          C  
ATOM    158  O   SER A  10      -3.221  14.587  55.774  1.00  9.990          O  
ATOM    159  CB  SER A  10      -5.457  15.783  57.299  1.00 13.540          C  
ATOM    160  OG  SER A  10      -5.276  17.126  56.943  1.00 13.540          O  
ATOM    161  H   SER A  10      -4.294  16.778  59.292  1.00 11.520          H  
ATOM    162  HA  SER A  10      -4.410  14.152  58.154  1.00 11.640          H  
ATOM    163 1HB  SER A  10      -5.726  15.215  56.416  1.00 16.250          H  
ATOM    164 2HB  SER A  10      -6.260  15.696  57.999  1.00 16.250          H  
ATOM    165  HG  SER A  10      -6.091  17.393  56.503  1.00 16.250          H  
ATOM    166  N   THR A  11      -2.028  15.997  57.068  1.00  9.390          N  
ATOM    167  CA  THR A  11      -1.007  16.099  56.037  1.00  9.370          C  
ATOM    168  C   THR A  11       0.411  15.788  56.515  1.00  9.740          C  
ATOM    169  O   THR A  11       1.302  15.656  55.671  1.00  9.910          O  
ATOM    170  CB  THR A  11      -1.014  17.504  55.377  1.00 13.130          C  
ATOM    171  OG1 THR A  11      -0.621  18.507  56.318  1.00 13.130          O  
ATOM    172  CG2 THR A  11      -2.425  17.853  54.913  1.00 13.130          C  
ATOM    173  H   THR A  11      -1.902  16.511  57.943  1.00 11.270          H  
ATOM    174  HA  THR A  11      -1.240  15.375  55.257  1.00 11.240          H  
ATOM    175  HB  THR A  11      -0.342  17.505  54.529  1.00 15.750          H  
ATOM    176  HG1 THR A  11       0.345  18.597  56.332  1.00 15.750          H  
ATOM    177 1HG2 THR A  11      -2.417  18.837  54.443  1.00 15.750          H  
ATOM    178 2HG2 THR A  11      -2.776  17.124  54.211  1.00 15.750          H  
ATOM    179 3HG2 THR A  11      -3.092  17.874  55.762  1.00 15.750          H  
ATOM    180  N   CYS A  12       0.628  15.660  57.840  1.00  9.910          N  
ATOM    181  CA  CYS A  12       1.955  15.494  58.435  1.00 10.230          C  
ATOM    182  C   CYS A  12       2.834  16.673  58.113  1.00  9.710          C  
ATOM    183  O   CYS A  12       3.986  16.534  57.671  1.00  9.880          O  
ATOM    184  CB  CYS A  12       2.638  14.199  57.966  1.00 14.190          C  
ATOM    185  SG  CYS A  12       1.894  12.717  58.605  1.00 14.190          S  
ATOM    186  H   CYS A  12      -0.160  15.801  58.472  1.00 11.890          H  
ATOM    187  HA  CYS A  12       1.846  15.429  59.513  1.00 12.280          H  
ATOM    188 1HB  CYS A  12       2.651  14.138  56.883  1.00 17.030          H  
ATOM    189 2HB  CYS A  12       3.677  14.212  58.291  1.00 17.030          H  
ATOM    190  N   SER A  13       2.280  17.855  58.326  1.00  9.090          N  
ATOM    191  CA  SER A  13       3.042  19.061  58.065  1.00  8.550          C  
ATOM    192  C   SER A  13       2.678  20.207  58.971  1.00  8.080          C  
ATOM    193  O   SER A  13       1.580  20.253  59.530  1.00  8.100          O  
ATOM    194  CB  SER A  13       2.846  19.493  56.642  1.00 12.190          C  
ATOM    195  OG  SER A  13       1.520  19.859  56.428  1.00 12.190          O  
ATOM    196  H   SER A  13       1.307  17.878  58.669  1.00 10.910          H  
ATOM    197  HA  SER A  13       4.089  18.837  58.222  1.00 10.260          H  
ATOM    198 1HB  SER A  13       3.492  20.325  56.438  1.00 14.620          H  
ATOM    199 2HB  SER A  13       3.124  18.679  55.977  1.00 14.620          H  
ATOM    200  HG  SER A  13       1.389  20.674  56.936  1.00 14.620          H  
ATOM    201  N   ALA A  14       3.574  21.181  59.050  1.00  7.680          N  
ATOM    202  CA  ALA A  14       3.309  22.357  59.864  1.00  7.250          C  
ATOM    203  C   ALA A  14       3.936  23.618  59.312  1.00  6.580          C  
ATOM    204  O   ALA A  14       4.979  23.581  58.649  1.00  6.560          O  
ATOM    205  CB  ALA A  14       3.832  22.125  61.265  1.00 10.320          C  
ATOM    206  H   ALA A  14       4.462  21.063  58.550  1.00  9.220          H  
ATOM    207  HA  ALA A  14       2.234  22.501  59.888  1.00  8.700          H  
ATOM    208 1HB  ALA A  14       3.597  22.987  61.897  1.00 12.390          H  
ATOM    209 2HB  ALA A  14       3.363  21.245  61.655  1.00 12.390          H  
ATOM    210 3HB  ALA A  14       4.912  21.986  61.242  1.00 12.390          H  
ATOM    211  N   VAL A  15       3.292  24.756  59.597  1.00  6.060          N  
ATOM    212  CA  VAL A  15       3.824  26.043  59.160  1.00  5.370          C  
ATOM    213  C   VAL A  15       4.031  27.088  60.241  1.00  5.190          C  
ATOM    214  O   VAL A  15       3.085  27.494  60.932  1.00  5.250          O  
ATOM    215  CB  VAL A  15       2.952  26.652  58.056  1.00  7.790          C  
ATOM    216  CG1 VAL A  15       3.483  28.022  57.662  1.00  7.790          C  
ATOM    217  CG2 VAL A  15       3.004  25.760  56.869  1.00  7.790          C  
ATOM    218  H   VAL A  15       2.430  24.693  60.151  1.00  7.270          H  
ATOM    219  HA  VAL A  15       4.786  25.839  58.717  1.00  6.440          H  
ATOM    220  HB  VAL A  15       1.924  26.763  58.402  1.00  9.350          H  
ATOM    221 1HG1 VAL A  15       2.869  28.433  56.863  1.00  9.350          H  
ATOM    222 2HG1 VAL A  15       3.455  28.700  58.498  1.00  9.350          H  
ATOM    223 3HG1 VAL A  15       4.507  27.917  57.329  1.00  9.350          H  
ATOM    224 1HG2 VAL A  15       2.427  26.188  56.100  1.00  9.350          H  
ATOM    225 2HG2 VAL A  15       4.028  25.677  56.545  1.00  9.350          H  
ATOM    226 3HG2 VAL A  15       2.616  24.780  57.114  1.00  9.350          H  
ATOM    227  N   SER A  16       5.279  27.555  60.316  1.00  5.020          N  
ATOM    228  CA  SER A  16       5.728  28.564  61.274  1.00  4.910          C  
ATOM    229  C   SER A  16       5.624  29.966  60.663  1.00  4.160          C  
ATOM    230  O   SER A  16       6.174  30.247  59.592  1.00  3.730          O  
ATOM    231  CB  SER A  16       7.141  28.246  61.733  1.00  6.920          C  
ATOM    232  OG  SER A  16       7.657  29.250  62.575  1.00  6.920          O  
ATOM    233  H   SER A  16       5.947  27.146  59.656  1.00  6.020          H  
ATOM    234  HA  SER A  16       5.075  28.527  62.147  1.00  5.890          H  
ATOM    235 1HB  SER A  16       7.130  27.289  62.266  1.00  8.300          H  
ATOM    236 2HB  SER A  16       7.788  28.124  60.868  1.00  8.300          H  
ATOM    237  HG  SER A  16       8.530  28.925  62.875  1.00  8.300          H  
ATOM    238  N   LYS A  17       4.842  30.822  61.316  1.00  4.060          N  
ATOM    239  CA  LYS A  17       4.540  32.185  60.879  1.00  3.430          C  
ATOM    240  C   LYS A  17       4.964  33.236  61.910  1.00  3.560          C  
ATOM    241  O   LYS A  17       5.235  32.905  63.065  1.00  4.190          O  
ATOM    242  CB  LYS A  17       3.046  32.312  60.604  1.00  5.050          C  
ATOM    243  CG  LYS A  17       2.555  31.406  59.498  1.00  5.050          C  
ATOM    244  CD  LYS A  17       1.087  31.625  59.150  1.00  5.050          C  
ATOM    245  CE  LYS A  17       0.144  31.003  60.193  1.00  5.050          C  
ATOM    246  NZ  LYS A  17      -1.285  31.064  59.750  1.00  5.050          N  
ATOM    247  H   LYS A  17       4.429  30.491  62.190  1.00  4.870          H  
ATOM    248  HA  LYS A  17       5.089  32.379  59.958  1.00  4.120          H  
ATOM    249 1HB  LYS A  17       2.510  32.067  61.506  1.00  6.060          H  
ATOM    250 2HB  LYS A  17       2.800  33.339  60.344  1.00  6.060          H  
ATOM    251 1HG  LYS A  17       3.165  31.545  58.620  1.00  6.060          H  
ATOM    252 2HG  LYS A  17       2.672  30.381  59.837  1.00  6.060          H  
ATOM    253 1HD  LYS A  17       0.882  32.693  59.073  1.00  6.060          H  
ATOM    254 2HD  LYS A  17       0.883  31.162  58.186  1.00  6.060          H  
ATOM    255 1HE  LYS A  17       0.419  29.957  60.345  1.00  6.060          H  
ATOM    256 2HE  LYS A  17       0.234  31.533  61.138  1.00  6.060          H  
ATOM    257 1HZ  LYS A  17      -1.893  30.620  60.463  1.00  6.060          H  
ATOM    258 2HZ  LYS A  17      -1.570  32.019  59.618  1.00  6.060          H  
ATOM    259 3HZ  LYS A  17      -1.395  30.559  58.886  1.00  6.060          H  
ATOM    260  N   GLY A  18       4.982  34.522  61.492  1.00  3.040          N  
ATOM    261  CA  GLY A  18       5.313  35.627  62.409  1.00  3.350          C  
ATOM    262  C   GLY A  18       6.717  36.196  62.174  1.00  3.080          C  
ATOM    263  O   GLY A  18       7.253  36.930  63.011  1.00  3.460          O  
ATOM    264  H   GLY A  18       4.757  34.743  60.532  1.00  3.650          H  
ATOM    265 1HA  GLY A  18       4.581  36.425  62.283  1.00  4.020          H  
ATOM    266 2HA  GLY A  18       5.215  35.294  63.441  1.00  4.020          H  
ATOM    267  N   TYR A  19       7.299  35.855  61.027  1.00  2.470          N  
ATOM    268  CA  TYR A  19       8.635  36.303  60.647  1.00  2.180          C  
ATOM    269  C   TYR A  19       8.589  37.454  59.658  1.00  1.710          C  
ATOM    270  O   TYR A  19       7.641  37.562  58.860  1.00  1.460          O  
ATOM    271  CB  TYR A  19       9.374  35.169  59.993  1.00  3.170          C  
ATOM    272  CG  TYR A  19       9.587  34.009  60.841  1.00  3.170          C  
ATOM    273  CD1 TYR A  19       8.598  33.077  60.870  1.00  3.170          C  
ATOM    274  CD2 TYR A  19      10.730  33.844  61.572  1.00  3.170          C  
ATOM    275  CE1 TYR A  19       8.710  31.998  61.624  1.00  3.170          C  
ATOM    276  CE2 TYR A  19      10.867  32.726  62.367  1.00  3.170          C  
ATOM    277  CZ  TYR A  19       9.842  31.796  62.394  1.00  3.170          C  
ATOM    278  OH  TYR A  19       9.928  30.666  63.178  1.00  3.170          O  
ATOM    279  H   TYR A  19       6.806  35.255  60.386  1.00  2.960          H  
ATOM    280  HA  TYR A  19       9.169  36.646  61.527  1.00  2.620          H  
ATOM    281 1HB  TYR A  19       8.810  34.857  59.156  1.00  3.800          H  
ATOM    282 2HB  TYR A  19      10.316  35.529  59.647  1.00  3.800          H  
ATOM    283  HD1 TYR A  19       7.698  33.212  60.270  1.00  3.800          H  
ATOM    284  HD2 TYR A  19      11.512  34.585  61.518  1.00  3.800          H  
ATOM    285  HE1 TYR A  19       7.902  31.302  61.617  1.00  3.800          H  
ATOM    286  HE2 TYR A  19      11.772  32.579  62.963  1.00  3.800          H  
ATOM    287  HH  TYR A  19       9.103  30.137  63.045  1.00  3.800          H  
ATOM    288  N   LEU A  20       9.643  38.279  59.714  1.00  1.750          N  
ATOM    289  CA  LEU A  20       9.880  39.427  58.836  1.00  1.680          C  
ATOM    290  C   LEU A  20      11.060  39.202  57.897  1.00  1.130          C  
ATOM    291  O   LEU A  20      12.145  38.798  58.339  1.00  0.850          O  
ATOM    292  CB  LEU A  20      10.166  40.659  59.705  1.00  2.380          C  
ATOM    293  CG  LEU A  20       9.042  41.128  60.643  1.00  2.380          C  
ATOM    294  CD1 LEU A  20       9.577  42.266  61.501  1.00  2.380          C  
ATOM    295  CD2 LEU A  20       7.832  41.604  59.815  1.00  2.380          C  
ATOM    296  H   LEU A  20      10.354  38.068  60.420  1.00  2.100          H  
ATOM    297  HA  LEU A  20       9.000  39.584  58.219  1.00  2.020          H  
ATOM    298 1HB  LEU A  20      11.018  40.416  60.338  1.00  2.860          H  
ATOM    299 2HB  LEU A  20      10.454  41.487  59.079  1.00  2.860          H  
ATOM    300  HG  LEU A  20       8.741  40.310  61.302  1.00  2.860          H  
ATOM    301 1HD1 LEU A  20       8.798  42.609  62.180  1.00  2.860          H  
ATOM    302 2HD1 LEU A  20      10.432  41.913  62.082  1.00  2.860          H  
ATOM    303 3HD1 LEU A  20       9.891  43.094  60.855  1.00  2.860          H  
ATOM    304 1HD2 LEU A  20       7.049  41.948  60.488  1.00  2.860          H  
ATOM    305 2HD2 LEU A  20       8.134  42.426  59.165  1.00  2.860          H  
ATOM    306 3HD2 LEU A  20       7.438  40.793  59.208  1.00  2.860          H  
ATOM    307  N   SER A  21      10.845  39.492  56.616  1.00  1.260          N  
ATOM    308  CA  SER A  21      11.852  39.291  55.581  1.00  1.300          C  
ATOM    309  C   SER A  21      13.017  40.252  55.487  1.00  1.680          C  
ATOM    310  O   SER A  21      12.962  41.450  55.817  1.00  2.110          O  
ATOM    311  CB  SER A  21      11.186  39.324  54.195  1.00  1.800          C  
ATOM    312  OG  SER A  21      10.735  40.605  53.838  1.00  1.800          O  
ATOM    313  H   SER A  21       9.907  39.778  56.327  1.00  1.510          H  
ATOM    314  HA  SER A  21      12.289  38.304  55.739  1.00  1.560          H  
ATOM    315 1HB  SER A  21      11.882  38.959  53.440  1.00  2.160          H  
ATOM    316 2HB  SER A  21      10.333  38.678  54.179  1.00  2.160          H  
ATOM    317  HG  SER A  21      10.095  40.438  53.109  1.00  2.160          H  
ATOM    318  N   ALA A  22      14.032  39.700  54.843  1.00  1.740          N  
ATOM    319  CA  ALA A  22      15.211  40.344  54.337  1.00  2.180          C  
ATOM    320  C   ALA A  22      15.597  39.522  53.116  1.00  2.550          C  
ATOM    321  O   ALA A  22      16.251  38.483  53.220  1.00  2.390          O  
ATOM    322  CB  ALA A  22      16.307  40.356  55.384  1.00  2.880          C  
ATOM    323  H   ALA A  22      14.002  38.687  54.736  1.00  2.090          H  
ATOM    324  HA  ALA A  22      14.972  41.359  54.018  1.00  2.620          H  
ATOM    325 1HB  ALA A  22      17.204  40.801  54.976  1.00  3.450          H  
ATOM    326 2HB  ALA A  22      15.968  40.921  56.244  1.00  3.450          H  
ATOM    327 3HB  ALA A  22      16.514  39.359  55.692  1.00  3.450          H  
ATOM    328  N   LEU A  23      15.198  39.983  51.945  1.00  3.190          N  
ATOM    329  CA  LEU A  23      15.465  39.189  50.750  1.00  3.650          C  
ATOM    330  C   LEU A  23      16.532  39.841  49.914  1.00  4.230          C  
ATOM    331  O   LEU A  23      16.374  40.985  49.474  1.00  4.600          O  
ATOM    332  CB  LEU A  23      14.201  39.039  49.910  1.00  4.930          C  
ATOM    333  CG  LEU A  23      14.268  38.210  48.636  1.00  4.930          C  
ATOM    334  CD1 LEU A  23      14.550  36.740  48.963  1.00  4.930          C  
ATOM    335  CD2 LEU A  23      12.946  38.347  47.899  1.00  4.930          C  
ATOM    336  H   LEU A  23      14.641  40.845  51.922  1.00  3.830          H  
ATOM    337  HA  LEU A  23      15.821  38.205  51.054  1.00  4.380          H  
ATOM    338 1HB  LEU A  23      13.376  38.701  50.531  1.00  5.910          H  
ATOM    339 2HB  LEU A  23      14.006  40.011  49.556  1.00  5.910          H  
ATOM    340  HG  LEU A  23      15.067  38.587  48.004  1.00  5.910          H  
ATOM    341 1HD1 LEU A  23      14.580  36.183  48.055  1.00  5.910          H  
ATOM    342 2HD1 LEU A  23      15.495  36.639  49.466  1.00  5.910          H  
ATOM    343 3HD1 LEU A  23      13.761  36.348  49.599  1.00  5.910          H  
ATOM    344 1HD2 LEU A  23      12.983  37.773  46.981  1.00  5.910          H  
ATOM    345 2HD2 LEU A  23      12.128  37.979  48.526  1.00  5.910          H  
ATOM    346 3HD2 LEU A  23      12.778  39.390  47.662  1.00  5.910          H  
ATOM    347  N   ARG A  24      17.610  39.104  49.660  1.00  4.410          N  
ATOM    348  CA  ARG A  24      18.702  39.618  48.866  1.00  4.940          C  
ATOM    349  C   ARG A  24      18.273  39.572  47.420  1.00  5.620          C  
ATOM    350  O   ARG A  24      17.905  38.513  46.907  1.00  5.830          O  
ATOM    351  CB  ARG A  24      19.973  38.792  49.067  1.00  6.700          C  
ATOM    352  CG  ARG A  24      21.226  39.340  48.407  1.00  6.700          C  
ATOM    353  CD  ARG A  24      22.484  38.630  48.825  1.00  6.700          C  
ATOM    354  NE  ARG A  24      22.639  37.254  48.327  1.00  6.700          N  
ATOM    355  CZ  ARG A  24      23.715  36.449  48.633  1.00  6.700          C  
ATOM    356  NH1 ARG A  24      24.703  36.878  49.388  1.00  6.700          N  
ATOM    357  NH2 ARG A  24      23.815  35.220  48.175  1.00  6.700          N  
ATOM    358  H   ARG A  24      17.666  38.156  50.042  1.00  5.290          H  
ATOM    359  HA  ARG A  24      18.908  40.643  49.147  1.00  5.930          H  
ATOM    360 1HB  ARG A  24      20.165  38.650  50.129  1.00  8.040          H  
ATOM    361 2HB  ARG A  24      19.829  37.834  48.631  1.00  8.040          H  
ATOM    362 1HG  ARG A  24      21.140  39.252  47.318  1.00  8.040          H  
ATOM    363 2HG  ARG A  24      21.338  40.394  48.669  1.00  8.040          H  
ATOM    364 1HD  ARG A  24      23.319  39.211  48.473  1.00  8.040          H  
ATOM    365 2HD  ARG A  24      22.497  38.587  49.911  1.00  8.040          H  
ATOM    366  HE  ARG A  24      21.906  36.872  47.718  1.00  8.040          H  
ATOM    367 1HH1 ARG A  24      24.741  37.829  49.769  1.00  8.040          H  
ATOM    368 2HH1 ARG A  24      25.471  36.254  49.592  1.00  8.040          H  
ATOM    369 1HH2 ARG A  24      23.096  34.820  47.573  1.00  8.040          H  
ATOM    370 2HH2 ARG A  24      24.610  34.658  48.422  1.00  8.040          H  
ATOM    371  N   THR A  25      18.307  40.724  46.752  1.00  6.020          N  
ATOM    372  CA  THR A  25      17.886  40.777  45.355  1.00  6.670          C  
ATOM    373  C   THR A  25      19.048  41.165  44.461  1.00  7.270          C  
ATOM    374  O   THR A  25      19.022  40.935  43.251  1.00  7.850          O  
ATOM    375  CB  THR A  25      16.696  41.733  45.138  1.00  9.080          C  
ATOM    376  OG1 THR A  25      17.080  43.075  45.484  1.00  9.080          O  
ATOM    377  CG2 THR A  25      15.505  41.279  46.044  1.00  9.080          C  
ATOM    378  H   THR A  25      18.621  41.562  47.240  1.00  7.220          H  
ATOM    379  HA  THR A  25      17.568  39.793  45.057  1.00  8.000          H  
ATOM    380  HB  THR A  25      16.388  41.706  44.093  1.00 10.890          H  
ATOM    381  HG1 THR A  25      17.640  43.437  44.787  1.00 10.890          H  
ATOM    382 1HG2 THR A  25      14.656  41.942  45.899  1.00 10.890          H  
ATOM    383 2HG2 THR A  25      15.219  40.261  45.783  1.00 10.890          H  
ATOM    384 3HG2 THR A  25      15.804  41.308  47.082  1.00 10.890          H  
ATOM    385  N   GLY A  26      20.096  41.705  45.068  1.00  7.110          N  
ATOM    386  CA  GLY A  26      21.272  42.120  44.311  1.00  7.640          C  
ATOM    387  C   GLY A  26      22.406  42.466  45.249  1.00  7.320          C  
ATOM    388  O   GLY A  26      22.335  42.128  46.434  1.00  6.700          O  
ATOM    389  H   GLY A  26      20.023  41.915  46.065  1.00  8.530          H  
ATOM    390 1HA  GLY A  26      21.579  41.315  43.643  1.00  9.170          H  
ATOM    391 2HA  GLY A  26      21.026  42.981  43.693  1.00  9.170          H  
ATOM    392  N   TRP A  27      23.463  43.067  44.698  1.00  7.770          N  
ATOM    393  CA  TRP A  27      24.656  43.413  45.465  1.00  7.540          C  
ATOM    394  C   TRP A  27      25.198  44.801  45.144  1.00  7.940          C  
ATOM    395  O   TRP A  27      25.031  45.316  44.034  1.00  8.580          O  
ATOM    396  CB  TRP A  27      25.785  42.420  45.234  1.00 10.650          C  
ATOM    397  CG  TRP A  27      25.505  41.013  45.655  1.00 10.650          C  
ATOM    398  CD1 TRP A  27      25.825  40.448  46.850  1.00 10.650          C  
ATOM    399  CD2 TRP A  27      24.881  39.968  44.876  1.00 10.650          C  
ATOM    400  NE1 TRP A  27      25.452  39.141  46.866  1.00 10.650          N  
ATOM    401  CE2 TRP A  27      24.866  38.828  45.666  1.00 10.650          C  
ATOM    402  CE3 TRP A  27      24.347  39.913  43.588  1.00 10.650          C  
ATOM    403  CZ2 TRP A  27      24.332  37.634  45.214  1.00 10.650          C  
ATOM    404  CZ3 TRP A  27      23.807  38.718  43.139  1.00 10.650          C  
ATOM    405  CH2 TRP A  27      23.801  37.612  43.933  1.00 10.650          C  
ATOM    406  H   TRP A  27      23.433  43.304  43.716  1.00  9.320          H  
ATOM    407  HA  TRP A  27      24.403  43.385  46.523  1.00  9.050          H  
ATOM    408 1HB  TRP A  27      26.068  42.420  44.186  1.00 12.780          H  
ATOM    409 2HB  TRP A  27      26.638  42.769  45.798  1.00 12.780          H  
ATOM    410  HD1 TRP A  27      26.318  40.961  47.671  1.00 12.780          H  
ATOM    411  HE1 TRP A  27      25.591  38.515  47.644  1.00 12.780          H  
ATOM    412  HE3 TRP A  27      24.349  40.791  42.952  1.00 12.780          H  
ATOM    413  HZ2 TRP A  27      24.319  36.735  45.820  1.00 12.780          H  
ATOM    414  HZ3 TRP A  27      23.390  38.684  42.134  1.00 12.780          H  
ATOM    415  HH2 TRP A  27      23.374  36.689  43.553  1.00 12.780          H  
ATOM    416  N   TYR A  28      25.890  45.365  46.119  1.00  7.600          N  
ATOM    417  CA  TYR A  28      26.607  46.625  46.025  1.00  8.000          C  
ATOM    418  C   TYR A  28      28.097  46.421  46.106  1.00  7.990          C  
ATOM    419  O   TYR A  28      28.592  45.688  46.962  1.00  7.390          O  
ATOM    420  CB  TYR A  28      26.170  47.548  47.142  1.00 11.040          C  
ATOM    421  CG  TYR A  28      27.001  48.766  47.340  1.00 11.040          C  
ATOM    422  CD1 TYR A  28      26.824  49.841  46.523  1.00 11.040          C  
ATOM    423  CD2 TYR A  28      27.945  48.807  48.371  1.00 11.040          C  
ATOM    424  CE1 TYR A  28      27.570  50.966  46.716  1.00 11.040          C  
ATOM    425  CE2 TYR A  28      28.689  49.933  48.565  1.00 11.040          C  
ATOM    426  CZ  TYR A  28      28.497  51.013  47.735  1.00 11.040          C  
ATOM    427  OH  TYR A  28      29.220  52.143  47.903  1.00 11.040          O  
ATOM    428  H   TYR A  28      25.929  44.864  47.006  1.00  9.120          H  
ATOM    429  HA  TYR A  28      26.382  47.084  45.064  1.00  9.600          H  
ATOM    430 1HB  TYR A  28      25.189  47.900  46.894  1.00 13.250          H  
ATOM    431 2HB  TYR A  28      26.112  46.994  48.077  1.00 13.250          H  
ATOM    432  HD1 TYR A  28      26.088  49.804  45.720  1.00 13.250          H  
ATOM    433  HD2 TYR A  28      28.091  47.947  49.017  1.00 13.250          H  
ATOM    434  HE1 TYR A  28      27.433  51.829  46.065  1.00 13.250          H  
ATOM    435  HE2 TYR A  28      29.424  49.976  49.368  1.00 13.250          H  
ATOM    436  HH  TYR A  28      29.813  52.026  48.644  1.00 13.250          H  
ATOM    437  N   THR A  29      28.844  47.084  45.247  1.00  8.660          N  
ATOM    438  CA  THR A  29      30.280  46.935  45.325  1.00  8.680          C  
ATOM    439  C   THR A  29      30.962  48.247  45.618  1.00  8.850          C  
ATOM    440  O   THR A  29      30.518  49.305  45.161  1.00  9.350          O  
ATOM    441  CB  THR A  29      30.840  46.363  44.008  1.00 12.140          C  
ATOM    442  OG1 THR A  29      30.487  47.251  42.934  1.00 12.140          O  
ATOM    443  CG2 THR A  29      30.286  44.947  43.735  1.00 12.140          C  
ATOM    444  H   THR A  29      28.432  47.679  44.540  1.00 10.390          H  
ATOM    445  HA  THR A  29      30.525  46.252  46.129  1.00 10.420          H  
ATOM    446  HB  THR A  29      31.922  46.312  44.077  1.00 14.570          H  
ATOM    447  HG1 THR A  29      30.929  48.102  43.061  1.00 14.570          H  
ATOM    448 1HG2 THR A  29      30.702  44.569  42.803  1.00 14.570          H  
ATOM    449 2HG2 THR A  29      30.572  44.292  44.551  1.00 14.570          H  
ATOM    450 3HG2 THR A  29      29.203  44.981  43.659  1.00 14.570          H  
ATOM    451  N   SER A  30      32.115  48.126  46.271  1.00  8.510          N  
ATOM    452  CA  SER A  30      33.011  49.241  46.593  1.00  8.640          C  
ATOM    453  C   SER A  30      34.479  48.803  46.553  1.00  8.670          C  
ATOM    454  O   SER A  30      34.796  47.607  46.615  1.00  8.420          O  
ATOM    455  CB  SER A  30      32.702  49.800  47.965  1.00 12.040          C  
ATOM    456  OG  SER A  30      32.967  48.854  48.941  1.00 12.040          O  
ATOM    457  H   SER A  30      32.318  47.186  46.626  1.00 10.210          H  
ATOM    458  HA  SER A  30      32.865  50.033  45.865  1.00 10.370          H  
ATOM    459 1HB  SER A  30      33.313  50.678  48.144  1.00 14.450          H  
ATOM    460 2HB  SER A  30      31.662  50.110  48.015  1.00 14.450          H  
ATOM    461  HG  SER A  30      33.079  49.342  49.754  1.00 14.450          H  
ATOM    462  N   VAL A  31      35.387  49.780  46.437  1.00  9.000          N  
ATOM    463  CA  VAL A  31      36.820  49.475  46.365  1.00  9.070          C  
ATOM    464  C   VAL A  31      37.581  49.841  47.646  1.00  8.600          C  
ATOM    465  O   VAL A  31      37.652  51.006  48.052  1.00  8.670          O  
ATOM    466  CB  VAL A  31      37.446  50.175  45.129  1.00 12.670          C  
ATOM    467  CG1 VAL A  31      38.955  49.891  45.050  1.00 12.670          C  
ATOM    468  CG2 VAL A  31      36.746  49.670  43.849  1.00 12.670          C  
ATOM    469  H   VAL A  31      35.053  50.751  46.415  1.00 10.800          H  
ATOM    470  HA  VAL A  31      36.926  48.400  46.213  1.00 10.880          H  
ATOM    471  HB  VAL A  31      37.310  51.243  45.214  1.00 15.200          H  
ATOM    472 1HG1 VAL A  31      39.372  50.390  44.178  1.00 15.200          H  
ATOM    473 2HG1 VAL A  31      39.459  50.259  45.942  1.00 15.200          H  
ATOM    474 3HG1 VAL A  31      39.113  48.814  44.966  1.00 15.200          H  
ATOM    475 1HG2 VAL A  31      37.173  50.161  42.977  1.00 15.200          H  
ATOM    476 2HG2 VAL A  31      36.886  48.602  43.766  1.00 15.200          H  
ATOM    477 3HG2 VAL A  31      35.685  49.890  43.900  1.00 15.200          H  
ATOM    478  N   ILE A  32      38.190  48.822  48.233  1.00  8.150          N  
ATOM    479  CA  ILE A  32      38.922  48.883  49.490  1.00  7.630          C  
ATOM    480  C   ILE A  32      40.419  48.904  49.268  1.00  7.850          C  
ATOM    481  O   ILE A  32      40.975  48.011  48.617  1.00  8.040          O  
ATOM    482  CB  ILE A  32      38.515  47.659  50.342  1.00 10.890          C  
ATOM    483  CG1 ILE A  32      36.993  47.663  50.574  1.00 10.890          C  
ATOM    484  CG2 ILE A  32      39.281  47.550  51.596  1.00 10.890          C  
ATOM    485  CD1 ILE A  32      36.401  48.884  51.285  1.00 10.890          C  
ATOM    486  H   ILE A  32      38.121  47.917  47.765  1.00  9.780          H  
ATOM    487  HA  ILE A  32      38.669  49.807  50.008  1.00  9.160          H  
ATOM    488  HB  ILE A  32      38.711  46.769  49.755  1.00 13.070          H  
ATOM    489 1HG1 ILE A  32      36.516  47.573  49.607  1.00 13.070          H  
ATOM    490 2HG1 ILE A  32      36.744  46.798  51.170  1.00 13.070          H  
ATOM    491 1HG2 ILE A  32      38.972  46.657  52.138  1.00 13.070          H  
ATOM    492 2HG2 ILE A  32      40.343  47.482  51.376  1.00 13.070          H  
ATOM    493 3HG2 ILE A  32      39.094  48.418  52.193  1.00 13.070          H  
ATOM    494 1HD1 ILE A  32      35.335  48.746  51.372  1.00 13.070          H  
ATOM    495 2HD1 ILE A  32      36.830  48.991  52.280  1.00 13.070          H  
ATOM    496 3HD1 ILE A  32      36.584  49.791  50.718  1.00 13.070          H  
ATOM    497  N   THR A  33      41.103  49.917  49.815  1.00  7.870          N  
ATOM    498  CA  THR A  33      42.522  49.988  49.521  1.00  8.110          C  
ATOM    499  C   THR A  33      43.487  49.988  50.709  1.00  7.620          C  
ATOM    500  O   THR A  33      43.213  50.472  51.832  1.00  7.240          O  
ATOM    501  CB  THR A  33      42.814  51.261  48.709  1.00 11.260          C  
ATOM    502  OG1 THR A  33      42.583  52.409  49.533  1.00 11.260          O  
ATOM    503  CG2 THR A  33      41.860  51.323  47.518  1.00 11.260          C  
ATOM    504  H   THR A  33      40.623  50.668  50.329  1.00  9.440          H  
ATOM    505  HA  THR A  33      42.781  49.133  48.910  1.00  9.730          H  
ATOM    506  HB  THR A  33      43.850  51.254  48.370  1.00 13.510          H  
ATOM    507  HG1 THR A  33      43.038  53.176  49.165  1.00 13.510          H  
ATOM    508 1HG2 THR A  33      42.047  52.209  46.971  1.00 13.510          H  
ATOM    509 2HG2 THR A  33      42.012  50.455  46.884  1.00 13.510          H  
ATOM    510 3HG2 THR A  33      40.830  51.345  47.862  1.00 13.510          H  
ATOM    511  N   ILE A  34      44.688  49.528  50.362  1.00  7.720          N  
ATOM    512  CA  ILE A  34      45.844  49.524  51.227  1.00  7.390          C  
ATOM    513  C   ILE A  34      47.018  50.268  50.578  1.00  7.970          C  
ATOM    514  O   ILE A  34      47.452  49.934  49.464  1.00  8.440          O  
ATOM    515  CB  ILE A  34      46.282  48.080  51.539  1.00 10.480          C  
ATOM    516  CG1 ILE A  34      45.095  47.310  52.203  1.00 10.480          C  
ATOM    517  CG2 ILE A  34      47.623  48.061  52.357  1.00 10.480          C  
ATOM    518  CD1 ILE A  34      45.371  45.855  52.554  1.00 10.480          C  
ATOM    519  H   ILE A  34      44.755  49.115  49.425  1.00  9.260          H  
ATOM    520  HA  ILE A  34      45.591  50.033  52.156  1.00  8.870          H  
ATOM    521  HB  ILE A  34      46.437  47.591  50.620  1.00 12.570          H  
ATOM    522 1HG1 ILE A  34      44.751  47.843  53.036  1.00 12.570          H  
ATOM    523 2HG1 ILE A  34      44.283  47.291  51.484  1.00 12.570          H  
ATOM    524 1HG2 ILE A  34      47.938  47.052  52.531  1.00 12.570          H  
ATOM    525 2HG2 ILE A  34      48.401  48.570  51.797  1.00 12.570          H  
ATOM    526 3HG2 ILE A  34      47.512  48.558  53.296  1.00 12.570          H  
ATOM    527 1HD1 ILE A  34      44.466  45.409  52.959  1.00 12.570          H  
ATOM    528 2HD1 ILE A  34      45.669  45.318  51.689  1.00 12.570          H  
ATOM    529 3HD1 ILE A  34      46.151  45.786  53.284  1.00 12.570          H  
ATOM    530  N   GLU A  35      47.543  51.265  51.288  1.00  7.950          N  
ATOM    531  CA  GLU A  35      48.707  52.003  50.785  1.00  8.480          C  
ATOM    532  C   GLU A  35      49.973  51.260  51.210  1.00  8.090          C  
ATOM    533  O   GLU A  35      50.233  51.090  52.413  1.00  7.460          O  
ATOM    534  CB  GLU A  35      48.715  53.437  51.311  1.00 11.660          C  
ATOM    535  CG  GLU A  35      47.563  54.304  50.804  1.00 11.660          C  
ATOM    536  CD  GLU A  35      47.677  54.706  49.345  1.00 11.660          C  
ATOM    537  OE1 GLU A  35      48.776  54.774  48.855  1.00 11.660          O  
ATOM    538  OE2 GLU A  35      46.661  54.951  48.735  1.00 11.660          O  
ATOM    539  H   GLU A  35      47.116  51.499  52.192  1.00  9.540          H  
ATOM    540  HA  GLU A  35      48.676  52.030  49.692  1.00 10.180          H  
ATOM    541 1HB  GLU A  35      48.678  53.433  52.396  1.00 13.990          H  
ATOM    542 2HB  GLU A  35      49.648  53.920  51.023  1.00 13.990          H  
ATOM    543 1HG  GLU A  35      46.627  53.761  50.947  1.00 13.990          H  
ATOM    544 2HG  GLU A  35      47.529  55.199  51.417  1.00 13.990          H  
ATOM    545  N   LEU A  36      50.750  50.794  50.226  1.00  8.500          N  
ATOM    546  CA  LEU A  36      51.945  49.981  50.458  1.00  8.310          C  
ATOM    547  C   LEU A  36      53.281  50.678  50.263  1.00  8.620          C  
ATOM    548  O   LEU A  36      53.417  51.601  49.466  1.00  9.180          O  
ATOM    549  CB  LEU A  36      51.931  48.769  49.520  1.00 11.710          C  
ATOM    550  CG  LEU A  36      50.789  47.764  49.643  1.00 11.710          C  
ATOM    551  CD1 LEU A  36      50.970  46.768  48.569  1.00 11.710          C  
ATOM    552  CD2 LEU A  36      50.827  47.064  50.998  1.00 11.710          C  
ATOM    553  H   LEU A  36      50.501  51.004  49.252  1.00 10.200          H  
ATOM    554  HA  LEU A  36      51.920  49.641  51.488  1.00  9.970          H  
ATOM    555 1HB  LEU A  36      51.884  49.160  48.506  1.00 14.050          H  
ATOM    556 2HB  LEU A  36      52.866  48.236  49.613  1.00 14.050          H  
ATOM    557  HG  LEU A  36      49.825  48.265  49.514  1.00 14.050          H  
ATOM    558 1HD1 LEU A  36      50.203  46.035  48.627  1.00 14.050          H  
ATOM    559 2HD1 LEU A  36      50.930  47.266  47.600  1.00 14.050          H  
ATOM    560 3HD1 LEU A  36      51.934  46.281  48.688  1.00 14.050          H  
ATOM    561 1HD2 LEU A  36      50.024  46.334  51.058  1.00 14.050          H  
ATOM    562 2HD2 LEU A  36      51.781  46.557  51.119  1.00 14.050          H  
ATOM    563 3HD2 LEU A  36      50.703  47.792  51.784  1.00 14.050          H  
ATOM    564  N   SER A  37      54.279  50.203  51.000  1.00  8.280          N  
ATOM    565  CA  SER A  37      55.663  50.647  50.862  1.00  8.570          C  
ATOM    566  C   SER A  37      56.383  49.789  49.847  1.00  9.030          C  
ATOM    567  O   SER A  37      56.078  48.599  49.701  1.00  8.920          O  
ATOM    568  CB  SER A  37      56.437  50.574  52.145  1.00 11.880          C  
ATOM    569  OG  SER A  37      57.789  50.873  51.893  1.00 11.880          O  
ATOM    570  H   SER A  37      54.067  49.460  51.659  1.00  9.940          H  
ATOM    571  HA  SER A  37      55.671  51.680  50.507  1.00 10.280          H  
ATOM    572 1HB  SER A  37      56.044  51.280  52.839  1.00 14.260          H  
ATOM    573 2HB  SER A  37      56.346  49.583  52.579  1.00 14.260          H  
ATOM    574  HG  SER A  37      57.874  51.875  51.965  1.00 14.260          H  
ATOM    575  N   ASN A  38      57.377  50.375  49.187  1.00  9.550          N  
ATOM    576  CA  ASN A  38      58.216  49.661  48.233  1.00 10.040          C  
ATOM    577  C   ASN A  38      59.569  49.308  48.857  1.00  9.870          C  
ATOM    578  O   ASN A  38      60.564  49.127  48.154  1.00 10.310          O  
ATOM    579  CB  ASN A  38      58.387  50.489  46.968  1.00 13.860          C  
ATOM    580  CG  ASN A  38      58.819  49.687  45.749  1.00 13.860          C  
ATOM    581  OD1 ASN A  38      58.449  48.512  45.577  1.00 13.860          O  
ATOM    582  ND2 ASN A  38      59.587  50.319  44.889  1.00 13.860          N  
ATOM    583  H   ASN A  38      57.562  51.354  49.365  1.00 11.460          H  
ATOM    584  HA  ASN A  38      57.727  48.721  47.973  1.00 12.050          H  
ATOM    585 1HB  ASN A  38      57.443  50.993  46.738  1.00 16.630          H  
ATOM    586 2HB  ASN A  38      59.129  51.265  47.151  1.00 16.630          H  
ATOM    587 1HD2 ASN A  38      59.901  49.861  44.059  1.00 16.630          H  
ATOM    588 2HD2 ASN A  38      59.854  51.269  45.064  1.00 16.630          H  
ATOM    589  N   ILE A  39      59.593  49.203  50.187  1.00  9.220          N  
ATOM    590  CA  ILE A  39      60.783  48.803  50.918  1.00  8.980          C  
ATOM    591  C   ILE A  39      61.227  47.417  50.472  1.00  9.170          C  
ATOM    592  O   ILE A  39      60.415  46.505  50.301  1.00  9.110          O  
ATOM    593  CB  ILE A  39      60.520  48.818  52.451  1.00 12.670          C  
ATOM    594  CG1 ILE A  39      61.853  48.679  53.224  1.00 12.670          C  
ATOM    595  CG2 ILE A  39      59.542  47.649  52.849  1.00 12.670          C  
ATOM    596  CD1 ILE A  39      61.781  49.049  54.716  1.00 12.670          C  
ATOM    597  H   ILE A  39      58.759  49.455  50.712  1.00 11.060          H  
ATOM    598  HA  ILE A  39      61.583  49.508  50.694  1.00 10.780          H  
ATOM    599  HB  ILE A  39      60.075  49.773  52.720  1.00 15.200          H  
ATOM    600 1HG1 ILE A  39      62.187  47.643  53.153  1.00 15.200          H  
ATOM    601 2HG1 ILE A  39      62.596  49.299  52.749  1.00 15.200          H  
ATOM    602 1HG2 ILE A  39      59.342  47.663  53.907  1.00 15.200          H  
ATOM    603 2HG2 ILE A  39      58.609  47.768  52.307  1.00 15.200          H  
ATOM    604 3HG2 ILE A  39      59.974  46.683  52.611  1.00 15.200          H  
ATOM    605 1HD1 ILE A  39      62.761  48.913  55.154  1.00 15.200          H  
ATOM    606 2HD1 ILE A  39      61.480  50.086  54.823  1.00 15.200          H  
ATOM    607 3HD1 ILE A  39      61.073  48.416  55.231  1.00 15.200          H  
ATOM    608  N   LYS A  40      62.520  47.272  50.255  1.00  9.440          N  
ATOM    609  CA  LYS A  40      63.100  46.015  49.824  1.00  9.730          C  
ATOM    610  C   LYS A  40      63.888  45.447  50.977  1.00  9.280          C  
ATOM    611  O   LYS A  40      64.063  46.114  51.988  1.00  8.740          O  
ATOM    612  CB  LYS A  40      63.991  46.222  48.599  1.00 13.510          C  
ATOM    613  CG  LYS A  40      63.284  46.900  47.402  1.00 13.510          C  
ATOM    614  CD  LYS A  40      62.119  46.069  46.833  1.00 13.510          C  
ATOM    615  CE  LYS A  40      61.523  46.745  45.606  1.00 13.510          C  
ATOM    616  NZ  LYS A  40      60.318  46.025  45.093  1.00 13.510          N  
ATOM    617  H   LYS A  40      63.127  48.064  50.408  1.00 11.330          H  
ATOM    618  HA  LYS A  40      62.305  45.308  49.587  1.00 11.680          H  
ATOM    619 1HB  LYS A  40      64.849  46.835  48.880  1.00 16.210          H  
ATOM    620 2HB  LYS A  40      64.378  45.262  48.262  1.00 16.210          H  
ATOM    621 1HG  LYS A  40      62.883  47.864  47.727  1.00 16.210          H  
ATOM    622 2HG  LYS A  40      64.007  47.084  46.611  1.00 16.210          H  
ATOM    623 1HD  LYS A  40      62.459  45.069  46.573  1.00 16.210          H  
ATOM    624 2HD  LYS A  40      61.327  45.992  47.580  1.00 16.210          H  
ATOM    625 1HE  LYS A  40      61.239  47.763  45.872  1.00 16.210          H  
ATOM    626 2HE  LYS A  40      62.273  46.783  44.818  1.00 16.210          H  
ATOM    627 1HZ  LYS A  40      59.952  46.514  44.286  1.00 16.210          H  
ATOM    628 2HZ  LYS A  40      60.567  45.084  44.833  1.00 16.210          H  
ATOM    629 3HZ  LYS A  40      59.611  46.001  45.818  1.00 16.210          H  
ATOM    630  N   GLU A  41      64.350  44.215  50.864  1.00  9.510          N  
ATOM    631  CA  GLU A  41      65.162  43.691  51.946  1.00  9.150          C  
ATOM    632  C   GLU A  41      66.323  44.630  52.216  1.00  9.010          C  
ATOM    633  O   GLU A  41      67.053  45.019  51.301  1.00  9.500          O  
ATOM    634  CB  GLU A  41      65.684  42.299  51.609  1.00 12.950          C  
ATOM    635  CG  GLU A  41      66.525  41.668  52.713  1.00 12.950          C  
ATOM    636  CD  GLU A  41      66.889  40.250  52.432  1.00 12.950          C  
ATOM    637  OE1 GLU A  41      66.459  39.731  51.431  1.00 12.950          O  
ATOM    638  OE2 GLU A  41      67.620  39.675  53.216  1.00 12.950          O  
ATOM    639  H   GLU A  41      64.172  43.668  50.035  1.00 11.410          H  
ATOM    640  HA  GLU A  41      64.554  43.633  52.848  1.00 10.980          H  
ATOM    641 1HB  GLU A  41      64.845  41.640  51.401  1.00 15.540          H  
ATOM    642 2HB  GLU A  41      66.297  42.349  50.709  1.00 15.540          H  
ATOM    643 1HG  GLU A  41      67.446  42.245  52.829  1.00 15.540          H  
ATOM    644 2HG  GLU A  41      65.975  41.720  53.651  1.00 15.540          H  
ATOM    645  N   ASN A  42      66.512  44.969  53.481  1.00  8.350          N  
ATOM    646  CA  ASN A  42      67.564  45.869  53.892  1.00  8.150          C  
ATOM    647  C   ASN A  42      68.533  45.163  54.818  1.00  8.110          C  
ATOM    648  O   ASN A  42      68.185  44.760  55.934  1.00  7.890          O  
ATOM    649  CB  ASN A  42      66.994  47.100  54.552  1.00 11.490          C  
ATOM    650  CG  ASN A  42      66.213  48.032  53.630  1.00 11.490          C  
ATOM    651  OD1 ASN A  42      64.997  48.182  53.765  1.00 11.490          O  
ATOM    652  ND2 ASN A  42      66.899  48.674  52.722  1.00 11.490          N  
ATOM    653  H   ASN A  42      65.888  44.598  54.180  1.00 10.020          H  
ATOM    654  HA  ASN A  42      68.125  46.177  53.010  1.00  9.780          H  
ATOM    655 1HB  ASN A  42      66.325  46.778  55.343  1.00 13.790          H  
ATOM    656 2HB  ASN A  42      67.802  47.648  55.003  1.00 13.790          H  
ATOM    657 1HD2 ASN A  42      66.439  49.303  52.095  1.00 13.790          H  
ATOM    658 2HD2 ASN A  42      67.887  48.543  52.652  1.00 13.790          H  
ATOM    659  N   LYS A  43      69.768  45.019  54.362  1.00  8.310          N  
ATOM    660  CA  LYS A  43      70.785  44.295  55.116  1.00  8.220          C  
ATOM    661  C   LYS A  43      71.350  45.159  56.242  1.00  7.520          C  
ATOM    662  O   LYS A  43      72.513  45.560  56.198  1.00  7.270          O  
ATOM    663  CB  LYS A  43      71.938  43.890  54.191  1.00 11.540          C  
ATOM    664  CG  LYS A  43      71.567  43.048  52.955  1.00 11.540          C  
ATOM    665  CD  LYS A  43      71.040  41.659  53.295  1.00 11.540          C  
ATOM    666  CE  LYS A  43      70.820  40.851  52.015  1.00 11.540          C  
ATOM    667  NZ  LYS A  43      70.295  39.491  52.285  1.00 11.540          N  
ATOM    668  H   LYS A  43      69.987  45.405  53.453  1.00  9.970          H  
ATOM    669  HA  LYS A  43      70.333  43.410  55.562  1.00  9.860          H  
ATOM    670 1HB  LYS A  43      72.437  44.789  53.828  1.00 13.850          H  
ATOM    671 2HB  LYS A  43      72.672  43.326  54.766  1.00 13.850          H  
ATOM    672 1HG  LYS A  43      70.804  43.569  52.376  1.00 13.850          H  
ATOM    673 2HG  LYS A  43      72.453  42.940  52.331  1.00 13.850          H  
ATOM    674 1HD  LYS A  43      71.749  41.138  53.940  1.00 13.850          H  
ATOM    675 2HD  LYS A  43      70.082  41.740  53.813  1.00 13.850          H  
ATOM    676 1HE  LYS A  43      70.109  41.380  51.382  1.00 13.850          H  
ATOM    677 2HE  LYS A  43      71.769  40.762  51.488  1.00 13.850          H  
ATOM    678 1HZ  LYS A  43      70.161  39.002  51.415  1.00 13.850          H  
ATOM    679 2HZ  LYS A  43      70.935  38.977  52.862  1.00 13.850          H  
ATOM    680 3HZ  LYS A  43      69.385  39.560  52.765  1.00 13.850          H  
ATOM    681  N   CYS A  44      70.534  45.417  57.257  1.00  7.230          N  
ATOM    682  CA  CYS A  44      70.925  46.284  58.366  1.00  6.550          C  
ATOM    683  C   CYS A  44      72.142  45.654  59.021  1.00  6.420          C  
ATOM    684  O   CYS A  44      72.094  44.490  59.468  1.00  6.270          O  
ATOM    685  CB  CYS A  44      69.765  46.436  59.361  1.00  9.440          C  
ATOM    686  SG  CYS A  44      69.928  47.718  60.702  1.00  9.440          S  
ATOM    687  H   CYS A  44      69.586  45.054  57.189  1.00  8.680          H  
ATOM    688  HA  CYS A  44      71.206  47.272  57.970  1.00  7.860          H  
ATOM    689 1HB  CYS A  44      68.850  46.657  58.803  1.00 11.330          H  
ATOM    690 2HB  CYS A  44      69.608  45.481  59.850  1.00 11.330          H  
ATOM    691  N   ASN A  45      73.241  46.375  59.088  1.00  6.580          N  
ATOM    692  CA  ASN A  45      74.485  45.835  59.624  1.00  6.680          C  
ATOM    693  C   ASN A  45      74.547  45.783  61.153  1.00  5.940          C  
ATOM    694  O   ASN A  45      75.268  46.557  61.787  1.00  5.890          O  
ATOM    695  CB  ASN A  45      75.668  46.623  59.087  1.00  9.310          C  
ATOM    696  CG  ASN A  45      76.984  45.967  59.386  1.00  9.310          C  
ATOM    697  OD1 ASN A  45      77.029  44.776  59.722  1.00  9.310          O  
ATOM    698  ND2 ASN A  45      78.061  46.714  59.265  1.00  9.310          N  
ATOM    699  H   ASN A  45      73.240  47.325  58.696  1.00  7.900          H  
ATOM    700  HA  ASN A  45      74.574  44.807  59.269  1.00  8.020          H  
ATOM    701 1HB  ASN A  45      75.560  46.735  58.007  1.00 11.170          H  
ATOM    702 2HB  ASN A  45      75.659  47.623  59.518  1.00 11.170          H  
ATOM    703 1HD2 ASN A  45      78.962  46.325  59.452  1.00 11.170          H  
ATOM    704 2HD2 ASN A  45      77.975  47.670  58.991  1.00 11.170          H  
ATOM    705  N   GLY A  46      73.812  44.842  61.734  1.00  5.380          N  
ATOM    706  CA  GLY A  46      73.771  44.697  63.187  1.00  4.710          C  
ATOM    707  C   GLY A  46      72.998  43.464  63.652  1.00  4.910          C  
ATOM    708  O   GLY A  46      72.243  42.852  62.891  1.00  5.480          O  
ATOM    709  H   GLY A  46      73.234  44.279  61.111  1.00  6.460          H  
ATOM    710 1HA  GLY A  46      74.791  44.648  63.567  1.00  5.650          H  
ATOM    711 2HA  GLY A  46      73.320  45.589  63.616  1.00  5.650          H  
ATOM    712  N   THR A  47      73.210  43.110  64.928  1.00  4.520          N  
ATOM    713  CA  THR A  47      72.617  41.926  65.547  1.00  4.810          C  
ATOM    714  C   THR A  47      71.748  42.169  66.782  1.00  4.310          C  
ATOM    715  O   THR A  47      71.331  41.214  67.441  1.00  4.560          O  
ATOM    716  CB  THR A  47      73.730  40.942  65.937  1.00  6.620          C  
ATOM    717  OG1 THR A  47      74.631  41.589  66.855  1.00  6.620          O  
ATOM    718  CG2 THR A  47      74.493  40.502  64.696  1.00  6.620          C  
ATOM    719  H   THR A  47      73.849  43.657  65.489  1.00  5.420          H  
ATOM    720  HA  THR A  47      71.981  41.445  64.803  1.00  5.770          H  
ATOM    721  HB  THR A  47      73.291  40.072  66.422  1.00  7.940          H  
ATOM    722  HG1 THR A  47      75.200  40.927  67.263  1.00  7.940          H  
ATOM    723 1HG2 THR A  47      75.277  39.804  64.981  1.00  7.940          H  
ATOM    724 2HG2 THR A  47      73.806  40.015  64.006  1.00  7.940          H  
ATOM    725 3HG2 THR A  47      74.941  41.362  64.209  1.00  7.940          H  
ATOM    726  N   ASP A  48      71.492  43.425  67.140  1.00  3.660          N  
ATOM    727  CA  ASP A  48      70.659  43.681  68.314  1.00  3.190          C  
ATOM    728  C   ASP A  48      69.312  43.024  68.111  1.00  3.350          C  
ATOM    729  O   ASP A  48      68.822  42.937  66.982  1.00  3.450          O  
ATOM    730  CB  ASP A  48      70.428  45.165  68.588  1.00  4.650          C  
ATOM    731  CG  ASP A  48      69.730  45.413  69.961  1.00  4.650          C  
ATOM    732  OD1 ASP A  48      68.503  45.392  70.017  1.00  4.650          O  
ATOM    733  OD2 ASP A  48      70.416  45.606  70.929  1.00  4.650          O  
ATOM    734  H   ASP A  48      71.875  44.190  66.606  1.00  4.390          H  
ATOM    735  HA  ASP A  48      71.133  43.233  69.189  1.00  3.830          H  
ATOM    736 1HB  ASP A  48      71.379  45.687  68.570  1.00  5.580          H  
ATOM    737 2HB  ASP A  48      69.813  45.579  67.818  1.00  5.580          H  
ATOM    738  N   ALA A  49      68.670  42.613  69.194  1.00  3.440          N  
ATOM    739  CA  ALA A  49      67.372  41.975  69.071  1.00  3.620          C  
ATOM    740  C   ALA A  49      66.380  42.845  68.313  1.00  3.090          C  
ATOM    741  O   ALA A  49      65.570  42.313  67.556  1.00  3.290          O  
ATOM    742  CB  ALA A  49      66.804  41.670  70.439  1.00  5.000          C  
ATOM    743  H   ALA A  49      69.095  42.725  70.107  1.00  4.130          H  
ATOM    744  HA  ALA A  49      67.506  41.046  68.516  1.00  4.340          H  
ATOM    745 1HB  ALA A  49      65.842  41.172  70.331  1.00  6.000          H  
ATOM    746 2HB  ALA A  49      67.492  41.023  70.982  1.00  6.000          H  
ATOM    747 3HB  ALA A  49      66.672  42.602  70.986  1.00  6.000          H  
ATOM    748  N   LYS A  50      66.448  44.172  68.461  1.00  2.450          N  
ATOM    749  CA  LYS A  50      65.479  45.016  67.783  1.00  1.950          C  
ATOM    750  C   LYS A  50      65.810  45.178  66.303  1.00  2.240          C  
ATOM    751  O   LYS A  50      64.955  45.568  65.507  1.00  2.250          O  
ATOM    752  CB  LYS A  50      65.353  46.360  68.482  1.00  2.930          C  
ATOM    753  CG  LYS A  50      64.351  46.378  69.684  1.00  2.930          C  
ATOM    754  CD  LYS A  50      64.975  45.895  71.024  1.00  2.930          C  
ATOM    755  CE  LYS A  50      65.967  46.935  71.624  1.00  2.930          C  
ATOM    756  NZ  LYS A  50      66.589  46.460  72.911  1.00  2.930          N  
ATOM    757  H   LYS A  50      67.163  44.602  69.071  1.00  2.940          H  
ATOM    758  HA  LYS A  50      64.513  44.535  67.844  1.00  2.340          H  
ATOM    759 1HB  LYS A  50      66.322  46.652  68.833  1.00  3.520          H  
ATOM    760 2HB  LYS A  50      65.038  47.111  67.775  1.00  3.520          H  
ATOM    761 1HG  LYS A  50      63.986  47.395  69.814  1.00  3.520          H  
ATOM    762 2HG  LYS A  50      63.498  45.746  69.450  1.00  3.520          H  
ATOM    763 1HD  LYS A  50      64.172  45.727  71.742  1.00  3.520          H  
ATOM    764 2HD  LYS A  50      65.500  44.958  70.879  1.00  3.520          H  
ATOM    765 1HE  LYS A  50      66.768  47.129  70.923  1.00  3.520          H  
ATOM    766 2HE  LYS A  50      65.430  47.867  71.811  1.00  3.520          H  
ATOM    767 1HZ  LYS A  50      67.222  47.171  73.251  1.00  3.520          H  
ATOM    768 2HZ  LYS A  50      65.875  46.288  73.600  1.00  3.520          H  
ATOM    769 3HZ  LYS A  50      67.111  45.602  72.748  1.00  3.520          H  
ATOM    770  N   VAL A  51      67.032  44.837  65.912  1.00  2.630          N  
ATOM    771  CA  VAL A  51      67.413  44.874  64.515  1.00  3.150          C  
ATOM    772  C   VAL A  51      66.804  43.637  63.897  1.00  3.690          C  
ATOM    773  O   VAL A  51      66.194  43.700  62.827  1.00  3.970          O  
ATOM    774  CB  VAL A  51      68.941  44.932  64.325  1.00  4.200          C  
ATOM    775  CG1 VAL A  51      69.300  44.773  62.863  1.00  4.200          C  
ATOM    776  CG2 VAL A  51      69.425  46.281  64.821  1.00  4.200          C  
ATOM    777  H   VAL A  51      67.687  44.451  66.589  1.00  3.160          H  
ATOM    778  HA  VAL A  51      66.977  45.756  64.044  1.00  3.780          H  
ATOM    779  HB  VAL A  51      69.416  44.131  64.884  1.00  5.040          H  
ATOM    780 1HG1 VAL A  51      70.378  44.831  62.733  1.00  5.040          H  
ATOM    781 2HG1 VAL A  51      68.954  43.812  62.510  1.00  5.040          H  
ATOM    782 3HG1 VAL A  51      68.821  45.560  62.299  1.00  5.040          H  
ATOM    783 1HG2 VAL A  51      70.505  46.358  64.708  1.00  5.040          H  
ATOM    784 2HG2 VAL A  51      68.946  47.077  64.241  1.00  5.040          H  
ATOM    785 3HG2 VAL A  51      69.154  46.383  65.850  1.00  5.040          H  
ATOM    786  N   LYS A  52      66.982  42.504  64.581  1.00  3.920          N  
ATOM    787  CA  LYS A  52      66.427  41.253  64.104  1.00  4.490          C  
ATOM    788  C   LYS A  52      64.907  41.338  64.021  1.00  4.260          C  
ATOM    789  O   LYS A  52      64.324  40.879  63.038  1.00  4.620          O  
ATOM    790  CB  LYS A  52      66.842  40.102  65.014  1.00  6.060          C  
ATOM    791  CG  LYS A  52      68.319  39.731  64.926  1.00  6.060          C  
ATOM    792  CD  LYS A  52      68.653  38.604  65.885  1.00  6.060          C  
ATOM    793  CE  LYS A  52      70.124  38.218  65.806  1.00  6.060          C  
ATOM    794  NZ  LYS A  52      70.469  37.149  66.787  1.00  6.060          N  
ATOM    795  H   LYS A  52      67.520  42.536  65.452  1.00  4.700          H  
ATOM    796  HA  LYS A  52      66.808  41.064  63.101  1.00  5.390          H  
ATOM    797 1HB  LYS A  52      66.628  40.370  66.050  1.00  7.270          H  
ATOM    798 2HB  LYS A  52      66.250  39.219  64.776  1.00  7.270          H  
ATOM    799 1HG  LYS A  52      68.561  39.431  63.908  1.00  7.270          H  
ATOM    800 2HG  LYS A  52      68.925  40.608  65.184  1.00  7.270          H  
ATOM    801 1HD  LYS A  52      68.431  38.926  66.905  1.00  7.270          H  
ATOM    802 2HD  LYS A  52      68.043  37.732  65.654  1.00  7.270          H  
ATOM    803 1HE  LYS A  52      70.347  37.862  64.802  1.00  7.270          H  
ATOM    804 2HE  LYS A  52      70.735  39.096  66.012  1.00  7.270          H  
ATOM    805 1HZ  LYS A  52      71.450  36.920  66.707  1.00  7.270          H  
ATOM    806 2HZ  LYS A  52      70.277  37.477  67.724  1.00  7.270          H  
ATOM    807 3HZ  LYS A  52      69.917  36.326  66.599  1.00  7.270          H  
ATOM    808  N   LEU A  53      64.265  41.952  65.026  1.00  3.670          N  
ATOM    809  CA  LEU A  53      62.818  42.086  65.015  1.00  3.440          C  
ATOM    810  C   LEU A  53      62.328  42.940  63.859  1.00  3.350          C  
ATOM    811  O   LEU A  53      61.362  42.550  63.201  1.00  3.570          O  
ATOM    812  CB  LEU A  53      62.341  42.667  66.347  1.00  4.910          C  
ATOM    813  CG  LEU A  53      62.441  41.722  67.599  1.00  4.910          C  
ATOM    814  CD1 LEU A  53      62.244  42.529  68.889  1.00  4.910          C  
ATOM    815  CD2 LEU A  53      61.359  40.648  67.508  1.00  4.910          C  
ATOM    816  H   LEU A  53      64.796  42.277  65.838  1.00  4.400          H  
ATOM    817  HA  LEU A  53      62.395  41.094  64.886  1.00  4.130          H  
ATOM    818 1HB  LEU A  53      62.907  43.563  66.544  1.00  5.890          H  
ATOM    819 2HB  LEU A  53      61.312  42.940  66.225  1.00  5.890          H  
ATOM    820  HG  LEU A  53      63.412  41.248  67.625  1.00  5.890          H  
ATOM    821 1HD1 LEU A  53      62.314  41.862  69.744  1.00  5.890          H  
ATOM    822 2HD1 LEU A  53      63.009  43.284  68.971  1.00  5.890          H  
ATOM    823 3HD1 LEU A  53      61.278  42.997  68.888  1.00  5.890          H  
ATOM    824 1HD2 LEU A  53      61.430  39.996  68.377  1.00  5.890          H  
ATOM    825 2HD2 LEU A  53      60.378  41.119  67.487  1.00  5.890          H  
ATOM    826 3HD2 LEU A  53      61.488  40.050  66.611  1.00  5.890          H  
ATOM    827  N   ILE A  54      62.989  44.064  63.549  1.00  3.180          N  
ATOM    828  CA  ILE A  54      62.523  44.829  62.399  1.00  3.360          C  
ATOM    829  C   ILE A  54      62.736  44.031  61.121  1.00  4.110          C  
ATOM    830  O   ILE A  54      61.872  44.074  60.247  1.00  4.340          O  
ATOM    831  CB  ILE A  54      63.118  46.253  62.288  1.00  4.630          C  
ATOM    832  CG1 ILE A  54      62.686  47.133  63.534  1.00  4.630          C  
ATOM    833  CG2 ILE A  54      62.667  46.947  60.936  1.00  4.630          C  
ATOM    834  CD1 ILE A  54      61.171  47.301  63.771  1.00  4.630          C  
ATOM    835  H   ILE A  54      63.769  44.404  64.127  1.00  3.820          H  
ATOM    836  HA  ILE A  54      61.449  44.944  62.489  1.00  4.030          H  
ATOM    837  HB  ILE A  54      64.210  46.182  62.311  1.00  5.560          H  
ATOM    838 1HG1 ILE A  54      63.112  46.700  64.426  1.00  5.560          H  
ATOM    839 2HG1 ILE A  54      63.110  48.127  63.395  1.00  5.560          H  
ATOM    840 1HG2 ILE A  54      63.108  47.943  60.876  1.00  5.560          H  
ATOM    841 2HG2 ILE A  54      63.005  46.363  60.081  1.00  5.560          H  
ATOM    842 3HG2 ILE A  54      61.583  47.029  60.896  1.00  5.560          H  
ATOM    843 1HD1 ILE A  54      61.017  47.941  64.641  1.00  5.560          H  
ATOM    844 2HD1 ILE A  54      60.715  47.741  62.926  1.00  5.560          H  
ATOM    845 3HD1 ILE A  54      60.705  46.344  63.955  1.00  5.560          H  
ATOM    846  N   LYS A  55      63.887  43.347  60.964  1.00  4.510          N  
ATOM    847  CA  LYS A  55      64.099  42.552  59.752  1.00  5.230          C  
ATOM    848  C   LYS A  55      62.998  41.509  59.570  1.00  5.470          C  
ATOM    849  O   LYS A  55      62.489  41.332  58.459  1.00  5.900          O  
ATOM    850  CB  LYS A  55      65.433  41.796  59.799  1.00  7.030          C  
ATOM    851  CG  LYS A  55      66.701  42.612  59.641  1.00  7.030          C  
ATOM    852  CD  LYS A  55      67.932  41.694  59.780  1.00  7.030          C  
ATOM    853  CE  LYS A  55      69.237  42.451  59.576  1.00  7.030          C  
ATOM    854  NZ  LYS A  55      70.440  41.586  59.790  1.00  7.030          N  
ATOM    855  H   LYS A  55      64.609  43.377  61.692  1.00  5.410          H  
ATOM    856  HA  LYS A  55      64.088  43.219  58.891  1.00  6.280          H  
ATOM    857 1HB  LYS A  55      65.506  41.274  60.752  1.00  8.440          H  
ATOM    858 2HB  LYS A  55      65.433  41.035  59.019  1.00  8.440          H  
ATOM    859 1HG  LYS A  55      66.711  43.082  58.656  1.00  8.440          H  
ATOM    860 2HG  LYS A  55      66.737  43.393  60.394  1.00  8.440          H  
ATOM    861 1HD  LYS A  55      67.940  41.260  60.782  1.00  8.440          H  
ATOM    862 2HD  LYS A  55      67.871  40.886  59.053  1.00  8.440          H  
ATOM    863 1HE  LYS A  55      69.264  42.849  58.560  1.00  8.440          H  
ATOM    864 2HE  LYS A  55      69.281  43.270  60.272  1.00  8.440          H  
ATOM    865 1HZ  LYS A  55      71.275  42.158  59.639  1.00  8.440          H  
ATOM    866 2HZ  LYS A  55      70.443  41.229  60.738  1.00  8.440          H  
ATOM    867 3HZ  LYS A  55      70.437  40.815  59.141  1.00  8.440          H  
ATOM    868  N   GLN A  56      62.605  40.843  60.660  1.00  5.220          N  
ATOM    869  CA  GLN A  56      61.562  39.833  60.591  1.00  5.470          C  
ATOM    870  C   GLN A  56      60.229  40.439  60.186  1.00  5.240          C  
ATOM    871  O   GLN A  56      59.536  39.884  59.325  1.00  5.650          O  
ATOM    872  CB  GLN A  56      61.418  39.153  61.950  1.00  7.560          C  
ATOM    873  CG  GLN A  56      62.581  38.256  62.335  1.00  7.560          C  
ATOM    874  CD  GLN A  56      62.500  37.816  63.779  1.00  7.560          C  
ATOM    875  OE1 GLN A  56      61.708  38.365  64.552  1.00  7.560          O  
ATOM    876  NE2 GLN A  56      63.310  36.834  64.153  1.00  7.560          N  
ATOM    877  H   GLN A  56      63.091  41.008  61.549  1.00  6.260          H  
ATOM    878  HA  GLN A  56      61.844  39.095  59.842  1.00  6.560          H  
ATOM    879 1HB  GLN A  56      61.330  39.924  62.719  1.00  9.070          H  
ATOM    880 2HB  GLN A  56      60.503  38.566  61.973  1.00  9.070          H  
ATOM    881 1HG  GLN A  56      62.539  37.365  61.712  1.00  9.070          H  
ATOM    882 2HG  GLN A  56      63.517  38.768  62.170  1.00  9.070          H  
ATOM    883 1HE2 GLN A  56      63.296  36.505  65.099  1.00  9.070          H  
ATOM    884 2HE2 GLN A  56      63.936  36.418  63.492  1.00  9.070          H  
ATOM    885  N   GLU A  57      59.898  41.601  60.755  1.00  4.610          N  
ATOM    886  CA  GLU A  57      58.647  42.261  60.433  1.00  4.390          C  
ATOM    887  C   GLU A  57      58.662  42.783  58.992  1.00  4.900          C  
ATOM    888  O   GLU A  57      57.631  42.745  58.309  1.00  5.110          O  
ATOM    889  CB  GLU A  57      58.371  43.377  61.436  1.00  6.230          C  
ATOM    890  CG  GLU A  57      58.076  42.905  62.865  1.00  6.230          C  
ATOM    891  CD  GLU A  57      56.898  41.996  62.951  1.00  6.230          C  
ATOM    892  OE1 GLU A  57      55.918  42.274  62.318  1.00  6.230          O  
ATOM    893  OE2 GLU A  57      56.977  40.994  63.640  1.00  6.230          O  
ATOM    894  H   GLU A  57      60.504  41.996  61.483  1.00  5.530          H  
ATOM    895  HA  GLU A  57      57.846  41.531  60.516  1.00  5.270          H  
ATOM    896 1HB  GLU A  57      59.242  44.030  61.485  1.00  7.480          H  
ATOM    897 2HB  GLU A  57      57.529  43.961  61.106  1.00  7.480          H  
ATOM    898 1HG  GLU A  57      58.934  42.377  63.252  1.00  7.480          H  
ATOM    899 2HG  GLU A  57      57.908  43.781  63.496  1.00  7.480          H  
ATOM    900  N   LEU A  58      59.835  43.247  58.521  1.00  5.160          N  
ATOM    901  CA  LEU A  58      59.986  43.731  57.155  1.00  5.740          C  
ATOM    902  C   LEU A  58      59.614  42.574  56.250  1.00  6.360          C  
ATOM    903  O   LEU A  58      58.819  42.754  55.319  1.00  6.750          O  
ATOM    904  CB  LEU A  58      61.436  44.193  56.859  1.00  7.800          C  
ATOM    905  CG  LEU A  58      61.739  44.982  55.480  1.00  7.800          C  
ATOM    906  CD1 LEU A  58      63.063  45.775  55.666  1.00  7.800          C  
ATOM    907  CD2 LEU A  58      61.860  44.024  54.261  1.00  7.800          C  
ATOM    908  H   LEU A  58      60.632  43.305  59.156  1.00  6.190          H  
ATOM    909  HA  LEU A  58      59.301  44.550  56.979  1.00  6.890          H  
ATOM    910 1HB  LEU A  58      61.755  44.830  57.683  1.00  9.360          H  
ATOM    911 2HB  LEU A  58      62.073  43.309  56.866  1.00  9.360          H  
ATOM    912  HG  LEU A  58      60.940  45.699  55.286  1.00  9.360          H  
ATOM    913 1HD1 LEU A  58      63.289  46.335  54.757  1.00  9.360          H  
ATOM    914 2HD1 LEU A  58      62.967  46.468  56.499  1.00  9.360          H  
ATOM    915 3HD1 LEU A  58      63.877  45.084  55.867  1.00  9.360          H  
ATOM    916 1HD2 LEU A  58      62.081  44.613  53.367  1.00  9.360          H  
ATOM    917 2HD2 LEU A  58      62.664  43.309  54.438  1.00  9.360          H  
ATOM    918 3HD2 LEU A  58      60.941  43.484  54.096  1.00  9.360          H  
ATOM    919  N   ASP A  59      60.194  41.383  56.504  1.00  6.500          N  
ATOM    920  CA  ASP A  59      59.872  40.235  55.679  1.00  7.130          C  
ATOM    921  C   ASP A  59      58.403  39.848  55.766  1.00  7.060          C  
ATOM    922  O   ASP A  59      57.778  39.613  54.745  1.00  7.560          O  
ATOM    923  CB  ASP A  59      60.705  38.999  56.015  1.00  9.730          C  
ATOM    924  CG  ASP A  59      62.175  39.048  55.570  1.00  9.730          C  
ATOM    925  OD1 ASP A  59      62.579  39.948  54.843  1.00  9.730          O  
ATOM    926  OD2 ASP A  59      62.882  38.140  55.918  1.00  9.730          O  
ATOM    927  H   ASP A  59      60.880  41.294  57.264  1.00  7.800          H  
ATOM    928  HA  ASP A  59      60.096  40.503  54.653  1.00  8.560          H  
ATOM    929 1HB  ASP A  59      60.688  38.856  57.101  1.00 11.680          H  
ATOM    930 2HB  ASP A  59      60.239  38.123  55.569  1.00 11.680          H  
ATOM    931  N   LYS A  60      57.772  39.887  56.946  1.00  6.460          N  
ATOM    932  CA  LYS A  60      56.348  39.512  56.979  1.00  6.400          C  
ATOM    933  C   LYS A  60      55.555  40.379  56.005  1.00  6.460          C  
ATOM    934  O   LYS A  60      54.711  39.873  55.250  1.00  6.830          O  
ATOM    935  CB  LYS A  60      55.763  39.673  58.383  1.00  8.980          C  
ATOM    936  CG  LYS A  60      56.236  38.647  59.396  1.00  8.980          C  
ATOM    937  CD  LYS A  60      55.659  38.944  60.774  1.00  8.980          C  
ATOM    938  CE  LYS A  60      56.198  38.004  61.835  1.00  8.980          C  
ATOM    939  NZ  LYS A  60      55.731  38.391  63.201  1.00  8.980          N  
ATOM    940  H   LYS A  60      58.294  40.088  57.804  1.00  7.750          H  
ATOM    941  HA  LYS A  60      56.253  38.474  56.668  1.00  7.680          H  
ATOM    942 1HB  LYS A  60      56.020  40.661  58.770  1.00 10.780          H  
ATOM    943 2HB  LYS A  60      54.680  39.624  58.327  1.00 10.780          H  
ATOM    944 1HG  LYS A  60      55.919  37.653  59.078  1.00 10.780          H  
ATOM    945 2HG  LYS A  60      57.320  38.662  59.450  1.00 10.780          H  
ATOM    946 1HD  LYS A  60      55.909  39.967  61.056  1.00 10.780          H  
ATOM    947 2HD  LYS A  60      54.573  38.859  60.746  1.00 10.780          H  
ATOM    948 1HE  LYS A  60      55.870  36.989  61.620  1.00 10.780          H  
ATOM    949 2HE  LYS A  60      57.290  38.036  61.817  1.00 10.780          H  
ATOM    950 1HZ  LYS A  60      56.112  37.761  63.886  1.00 10.780          H  
ATOM    951 2HZ  LYS A  60      56.068  39.360  63.398  1.00 10.780          H  
ATOM    952 3HZ  LYS A  60      54.725  38.366  63.251  1.00 10.780          H  
ATOM    953  N   TYR A  61      55.841  41.685  56.012  1.00  6.190          N  
ATOM    954  CA  TYR A  61      55.217  42.619  55.090  1.00  6.370          C  
ATOM    955  C   TYR A  61      55.510  42.243  53.633  1.00  7.160          C  
ATOM    956  O   TYR A  61      54.589  42.110  52.825  1.00  7.470          O  
ATOM    957  CB  TYR A  61      55.694  44.040  55.396  1.00  8.850          C  
ATOM    958  CG  TYR A  61      55.288  45.041  54.383  1.00  8.850          C  
ATOM    959  CD1 TYR A  61      54.030  45.592  54.394  1.00  8.850          C  
ATOM    960  CD2 TYR A  61      56.206  45.406  53.406  1.00  8.850          C  
ATOM    961  CE1 TYR A  61      53.698  46.509  53.428  1.00  8.850          C  
ATOM    962  CE2 TYR A  61      55.861  46.310  52.453  1.00  8.850          C  
ATOM    963  CZ  TYR A  61      54.624  46.856  52.466  1.00  8.850          C  
ATOM    964  OH  TYR A  61      54.286  47.756  51.524  1.00  8.850          O  
ATOM    965  H   TYR A  61      56.521  42.030  56.704  1.00  7.430          H  
ATOM    966  HA  TYR A  61      54.139  42.571  55.233  1.00  7.640          H  
ATOM    967 1HB  TYR A  61      55.297  44.353  56.361  1.00 10.620          H  
ATOM    968 2HB  TYR A  61      56.769  44.059  55.482  1.00 10.620          H  
ATOM    969  HD1 TYR A  61      53.309  45.305  55.157  1.00 10.620          H  
ATOM    970  HD2 TYR A  61      57.205  44.965  53.398  1.00 10.620          H  
ATOM    971  HE1 TYR A  61      52.717  46.959  53.415  1.00 10.620          H  
ATOM    972  HE2 TYR A  61      56.575  46.598  51.681  1.00 10.620          H  
ATOM    973  HH  TYR A  61      55.010  47.843  50.846  1.00 10.620          H  
ATOM    974  N   LYS A  62      56.797  42.068  53.312  1.00  7.500          N  
ATOM    975  CA  LYS A  62      57.278  41.731  51.971  1.00  8.260          C  
ATOM    976  C   LYS A  62      56.627  40.465  51.433  1.00  8.620          C  
ATOM    977  O   LYS A  62      56.195  40.405  50.270  1.00  9.110          O  
ATOM    978  CB  LYS A  62      58.792  41.528  52.035  1.00 11.260          C  
ATOM    979  CG  LYS A  62      59.536  41.196  50.729  1.00 11.260          C  
ATOM    980  CD  LYS A  62      61.056  40.972  51.024  1.00 11.260          C  
ATOM    981  CE  LYS A  62      61.336  39.562  51.647  1.00 11.260          C  
ATOM    982  NZ  LYS A  62      62.773  39.382  51.996  1.00 11.260          N  
ATOM    983  H   LYS A  62      57.493  42.192  54.055  1.00  9.000          H  
ATOM    984  HA  LYS A  62      57.038  42.557  51.301  1.00  9.910          H  
ATOM    985 1HB  LYS A  62      59.252  42.415  52.472  1.00 13.510          H  
ATOM    986 2HB  LYS A  62      58.969  40.722  52.710  1.00 13.510          H  
ATOM    987 1HG  LYS A  62      59.123  40.287  50.286  1.00 13.510          H  
ATOM    988 2HG  LYS A  62      59.420  42.015  50.018  1.00 13.510          H  
ATOM    989 1HD  LYS A  62      61.629  41.071  50.102  1.00 13.510          H  
ATOM    990 2HD  LYS A  62      61.402  41.735  51.729  1.00 13.510          H  
ATOM    991 1HE  LYS A  62      60.752  39.423  52.548  1.00 13.510          H  
ATOM    992 2HE  LYS A  62      61.051  38.798  50.924  1.00 13.510          H  
ATOM    993 1HZ  LYS A  62      62.925  38.465  52.393  1.00 13.510          H  
ATOM    994 2HZ  LYS A  62      63.340  39.488  51.167  1.00 13.510          H  
ATOM    995 3HZ  LYS A  62      63.029  40.090  52.704  1.00 13.510          H  
ATOM    996  N   ASN A  63      56.588  39.439  52.278  1.00  8.430          N  
ATOM    997  CA  ASN A  63      56.053  38.149  51.924  1.00  8.810          C  
ATOM    998  C   ASN A  63      54.573  38.269  51.631  1.00  8.680          C  
ATOM    999  O   ASN A  63      54.101  37.714  50.633  1.00  9.170          O  
ATOM   1000  CB  ASN A  63      56.280  37.171  53.059  1.00 12.180          C  
ATOM   1001  CG  ASN A  63      57.725  36.761  53.237  1.00 12.180          C  
ATOM   1002  OD1 ASN A  63      58.569  36.871  52.338  1.00 12.180          O  
ATOM   1003  ND2 ASN A  63      58.029  36.285  54.416  1.00 12.180          N  
ATOM   1004  H   ASN A  63      56.970  39.570  53.206  1.00 10.120          H  
ATOM   1005  HA  ASN A  63      56.551  37.794  51.022  1.00 10.570          H  
ATOM   1006 1HB  ASN A  63      55.935  37.626  53.991  1.00 14.620          H  
ATOM   1007 2HB  ASN A  63      55.679  36.278  52.892  1.00 14.620          H  
ATOM   1008 1HD2 ASN A  63      58.965  35.995  54.612  1.00 14.620          H  
ATOM   1009 2HD2 ASN A  63      57.326  36.211  55.121  1.00 14.620          H  
ATOM   1010  N   ALA A  64      53.837  39.018  52.471  1.00  8.020          N  
ATOM   1011  CA  ALA A  64      52.415  39.201  52.234  1.00  7.870          C  
ATOM   1012  C   ALA A  64      52.190  39.895  50.898  1.00  8.300          C  
ATOM   1013  O   ALA A  64      51.340  39.469  50.118  1.00  8.600          O  
ATOM   1014  CB  ALA A  64      51.784  40.008  53.358  1.00 11.080          C  
ATOM   1015  H   ALA A  64      54.263  39.409  53.317  1.00  9.620          H  
ATOM   1016  HA  ALA A  64      51.951  38.219  52.195  1.00  9.440          H  
ATOM   1017 1HB  ALA A  64      50.725  40.115  53.172  1.00 13.290          H  
ATOM   1018 2HB  ALA A  64      51.941  39.499  54.303  1.00 13.290          H  
ATOM   1019 3HB  ALA A  64      52.250  40.989  53.400  1.00 13.290          H  
ATOM   1020  N   VAL A  65      53.009  40.904  50.584  1.00  8.400          N  
ATOM   1021  CA  VAL A  65      52.838  41.627  49.332  1.00  8.880          C  
ATOM   1022  C   VAL A  65      53.053  40.708  48.133  1.00  9.590          C  
ATOM   1023  O   VAL A  65      52.269  40.745  47.176  1.00  9.950          O  
ATOM   1024  CB  VAL A  65      53.770  42.860  49.280  1.00 12.240          C  
ATOM   1025  CG1 VAL A  65      53.746  43.505  47.904  1.00 12.240          C  
ATOM   1026  CG2 VAL A  65      53.298  43.882  50.320  1.00 12.240          C  
ATOM   1027  H   VAL A  65      53.703  41.216  51.274  1.00 10.080          H  
ATOM   1028  HA  VAL A  65      51.816  41.995  49.295  1.00 10.660          H  
ATOM   1029  HB  VAL A  65      54.792  42.550  49.499  1.00 14.690          H  
ATOM   1030 1HG1 VAL A  65      54.403  44.373  47.901  1.00 14.690          H  
ATOM   1031 2HG1 VAL A  65      54.083  42.804  47.142  1.00 14.690          H  
ATOM   1032 3HG1 VAL A  65      52.742  43.812  47.688  1.00 14.690          H  
ATOM   1033 1HG2 VAL A  65      53.951  44.753  50.302  1.00 14.690          H  
ATOM   1034 2HG2 VAL A  65      52.281  44.188  50.093  1.00 14.690          H  
ATOM   1035 3HG2 VAL A  65      53.323  43.444  51.300  1.00 14.690          H  
ATOM   1036  N   THR A  66      54.109  39.887  48.173  1.00  9.800          N  
ATOM   1037  CA  THR A  66      54.375  38.964  47.074  1.00 10.500          C  
ATOM   1038  C   THR A  66      53.242  37.955  46.903  1.00 10.590          C  
ATOM   1039  O   THR A  66      52.793  37.714  45.774  1.00 11.100          O  
ATOM   1040  CB  THR A  66      55.703  38.202  47.275  1.00 14.420          C  
ATOM   1041  OG1 THR A  66      56.792  39.140  47.302  1.00 14.420          O  
ATOM   1042  CG2 THR A  66      55.919  37.195  46.113  1.00 14.420          C  
ATOM   1043  H   THR A  66      54.743  39.928  48.976  1.00 11.760          H  
ATOM   1044  HA  THR A  66      54.452  39.542  46.155  1.00 12.600          H  
ATOM   1045  HB  THR A  66      55.677  37.667  48.228  1.00 17.300          H  
ATOM   1046  HG1 THR A  66      56.722  39.680  48.104  1.00 17.300          H  
ATOM   1047 1HG2 THR A  66      56.861  36.671  46.262  1.00 17.300          H  
ATOM   1048 2HG2 THR A  66      55.110  36.465  46.082  1.00 17.300          H  
ATOM   1049 3HG2 THR A  66      55.950  37.735  45.167  1.00 17.300          H  
ATOM   1050  N   GLU A  67      52.788  37.334  48.003  1.00 10.110          N  
ATOM   1051  CA  GLU A  67      51.728  36.347  47.869  1.00 10.200          C  
ATOM   1052  C   GLU A  67      50.473  37.002  47.312  1.00 10.150          C  
ATOM   1053  O   GLU A  67      49.784  36.408  46.473  1.00 10.550          O  
ATOM   1054  CB  GLU A  67      51.449  35.629  49.188  1.00 14.240          C  
ATOM   1055  CG  GLU A  67      50.444  34.461  49.064  1.00 14.240          C  
ATOM   1056  CD  GLU A  67      50.314  33.649  50.331  1.00 14.240          C  
ATOM   1057  OE1 GLU A  67      50.566  34.174  51.382  1.00 14.240          O  
ATOM   1058  OE2 GLU A  67      50.012  32.475  50.233  1.00 14.240          O  
ATOM   1059  H   GLU A  67      53.192  37.544  48.922  1.00 12.130          H  
ATOM   1060  HA  GLU A  67      52.050  35.594  47.157  1.00 12.240          H  
ATOM   1061 1HB  GLU A  67      52.381  35.238  49.591  1.00 17.090          H  
ATOM   1062 2HB  GLU A  67      51.069  36.344  49.903  1.00 17.090          H  
ATOM   1063 1HG  GLU A  67      49.462  34.870  48.815  1.00 17.090          H  
ATOM   1064 2HG  GLU A  67      50.751  33.812  48.246  1.00 17.090          H  
ATOM   1065  N   LEU A  68      50.168  38.228  47.759  1.00  9.690          N  
ATOM   1066  CA  LEU A  68      48.993  38.901  47.259  1.00  9.680          C  
ATOM   1067  C   LEU A  68      49.092  39.133  45.765  1.00 10.390          C  
ATOM   1068  O   LEU A  68      48.119  38.896  45.054  1.00 10.660          O  
ATOM   1069  CB  LEU A  68      48.805  40.245  47.956  1.00 13.560          C  
ATOM   1070  CG  LEU A  68      48.367  40.212  49.427  1.00 13.560          C  
ATOM   1071  CD1 LEU A  68      48.543  41.532  49.976  1.00 13.560          C  
ATOM   1072  CD2 LEU A  68      46.893  39.847  49.564  1.00 13.560          C  
ATOM   1073  H   LEU A  68      50.740  38.677  48.484  1.00 11.630          H  
ATOM   1074  HA  LEU A  68      48.148  38.264  47.457  1.00 11.620          H  
ATOM   1075 1HB  LEU A  68      49.756  40.776  47.918  1.00 16.270          H  
ATOM   1076 2HB  LEU A  68      48.072  40.829  47.400  1.00 16.270          H  
ATOM   1077  HG  LEU A  68      48.966  39.518  49.974  1.00 16.270          H  
ATOM   1078 1HD1 LEU A  68      48.228  41.526  51.013  1.00 16.270          H  
ATOM   1079 2HD1 LEU A  68      49.579  41.831  49.912  1.00 16.270          H  
ATOM   1080 3HD1 LEU A  68      47.937  42.184  49.404  1.00 16.270          H  
ATOM   1081 1HD2 LEU A  68      46.621  39.876  50.611  1.00 16.270          H  
ATOM   1082 2HD2 LEU A  68      46.300  40.572  49.032  1.00 16.270          H  
ATOM   1083 3HD2 LEU A  68      46.709  38.854  49.171  1.00 16.270          H  
ATOM   1084  N   GLN A  69      50.260  39.545  45.260  1.00 10.730          N  
ATOM   1085  CA  GLN A  69      50.371  39.739  43.823  1.00 11.430          C  
ATOM   1086  C   GLN A  69      50.114  38.459  43.052  1.00 11.940          C  
ATOM   1087  O   GLN A  69      49.424  38.483  42.029  1.00 12.370          O  
ATOM   1088  CB  GLN A  69      51.730  40.294  43.419  1.00 15.720          C  
ATOM   1089  CG  GLN A  69      51.820  40.542  41.921  1.00 15.720          C  
ATOM   1090  CD  GLN A  69      53.067  41.222  41.509  1.00 15.720          C  
ATOM   1091  OE1 GLN A  69      54.167  40.877  41.941  1.00 15.720          O  
ATOM   1092  NE2 GLN A  69      52.910  42.224  40.661  1.00 15.720          N  
ATOM   1093  H   GLN A  69      51.039  39.782  45.890  1.00 12.880          H  
ATOM   1094  HA  GLN A  69      49.605  40.442  43.521  1.00 13.720          H  
ATOM   1095 1HB  GLN A  69      51.930  41.221  43.952  1.00 18.870          H  
ATOM   1096 2HB  GLN A  69      52.508  39.580  43.699  1.00 18.870          H  
ATOM   1097 1HG  GLN A  69      51.804  39.578  41.419  1.00 18.870          H  
ATOM   1098 2HG  GLN A  69      50.970  41.140  41.597  1.00 18.870          H  
ATOM   1099 1HE2 GLN A  69      53.704  42.744  40.339  1.00 18.870          H  
ATOM   1100 2HE2 GLN A  69      51.990  42.472  40.352  1.00 18.870          H  
ATOM   1101  N   LEU A  70      50.646  37.341  43.541  1.00 11.890          N  
ATOM   1102  CA  LEU A  70      50.454  36.082  42.843  1.00 12.400          C  
ATOM   1103  C   LEU A  70      48.961  35.741  42.774  1.00 12.280          C  
ATOM   1104  O   LEU A  70      48.490  35.205  41.767  1.00 12.770          O  
ATOM   1105  CB  LEU A  70      51.236  34.978  43.570  1.00 17.160          C  
ATOM   1106  CG  LEU A  70      52.797  35.103  43.525  1.00 17.160          C  
ATOM   1107  CD1 LEU A  70      53.409  34.066  44.463  1.00 17.160          C  
ATOM   1108  CD2 LEU A  70      53.313  34.910  42.101  1.00 17.160          C  
ATOM   1109  H   LEU A  70      51.244  37.397  44.377  1.00 14.270          H  
ATOM   1110  HA  LEU A  70      50.810  36.192  41.823  1.00 14.880          H  
ATOM   1111 1HB  LEU A  70      50.933  34.986  44.617  1.00 20.590          H  
ATOM   1112 2HB  LEU A  70      50.958  34.019  43.140  1.00 20.590          H  
ATOM   1113  HG  LEU A  70      53.090  36.090  43.875  1.00 20.590          H  
ATOM   1114 1HD1 LEU A  70      54.493  34.164  44.452  1.00 20.590          H  
ATOM   1115 2HD1 LEU A  70      53.044  34.232  45.474  1.00 20.590          H  
ATOM   1116 3HD1 LEU A  70      53.130  33.068  44.137  1.00 20.590          H  
ATOM   1117 1HD2 LEU A  70      54.399  35.001  42.102  1.00 20.590          H  
ATOM   1118 2HD2 LEU A  70      53.035  33.919  41.740  1.00 20.590          H  
ATOM   1119 3HD2 LEU A  70      52.901  35.664  41.435  1.00 20.590          H  
ATOM   1120  N   LEU A  71      48.229  36.034  43.855  1.00 11.620          N  
ATOM   1121  CA  LEU A  71      46.782  35.837  43.905  1.00 11.440          C  
ATOM   1122  C   LEU A  71      46.022  36.824  42.988  1.00 11.680          C  
ATOM   1123  O   LEU A  71      45.083  36.425  42.299  1.00 11.950          O  
ATOM   1124  CB  LEU A  71      46.317  35.996  45.352  1.00 16.090          C  
ATOM   1125  CG  LEU A  71      46.732  34.900  46.342  1.00 16.090          C  
ATOM   1126  CD1 LEU A  71      46.470  35.386  47.789  1.00 16.090          C  
ATOM   1127  CD2 LEU A  71      45.909  33.635  46.067  1.00 16.090          C  
ATOM   1128  H   LEU A  71      48.719  36.384  44.687  1.00 13.940          H  
ATOM   1129  HA  LEU A  71      46.568  34.835  43.558  1.00 13.730          H  
ATOM   1130 1HB  LEU A  71      46.737  36.900  45.712  1.00 19.310          H  
ATOM   1131 2HB  LEU A  71      45.235  36.073  45.360  1.00 19.310          H  
ATOM   1132  HG  LEU A  71      47.798  34.690  46.230  1.00 19.310          H  
ATOM   1133 1HD1 LEU A  71      46.777  34.628  48.485  1.00 19.310          H  
ATOM   1134 2HD1 LEU A  71      47.047  36.283  47.977  1.00 19.310          H  
ATOM   1135 3HD1 LEU A  71      45.424  35.598  47.921  1.00 19.310          H  
ATOM   1136 1HD2 LEU A  71      46.201  32.857  46.757  1.00 19.310          H  
ATOM   1137 2HD2 LEU A  71      44.849  33.859  46.194  1.00 19.310          H  
ATOM   1138 3HD2 LEU A  71      46.080  33.279  45.061  1.00 19.310          H  
ATOM   1139  N   MET A  72      46.461  38.095  42.921  1.00 11.670          N  
ATOM   1140  CA  MET A  72      45.801  39.106  42.073  1.00 11.940          C  
ATOM   1141  C   MET A  72      45.886  38.722  40.602  1.00 12.720          C  
ATOM   1142  O   MET A  72      44.966  38.952  39.816  1.00 12.950          O  
ATOM   1143  CB  MET A  72      46.466  40.487  42.202  1.00 16.610          C  
ATOM   1144  CG  MET A  72      46.319  41.207  43.516  1.00 16.610          C  
ATOM   1145  SD  MET A  72      44.694  41.522  43.865  1.00 16.610          S  
ATOM   1146  CE  MET A  72      44.756  42.541  45.289  1.00 16.610          C  
ATOM   1147  H   MET A  72      47.221  38.372  43.544  1.00 14.000          H  
ATOM   1148  HA  MET A  72      44.747  39.166  42.349  1.00 14.330          H  
ATOM   1149 1HB  MET A  72      47.532  40.378  42.012  1.00 19.930          H  
ATOM   1150 2HB  MET A  72      46.067  41.142  41.427  1.00 19.930          H  
ATOM   1151 1HG  MET A  72      46.727  40.633  44.313  1.00 19.930          H  
ATOM   1152 2HG  MET A  72      46.829  42.141  43.490  1.00 19.930          H  
ATOM   1153 1HE  MET A  72      43.741  42.788  45.604  1.00 19.930          H  
ATOM   1154 2HE  MET A  72      45.274  42.034  46.088  1.00 19.930          H  
ATOM   1155 3HE  MET A  72      45.279  43.447  45.029  1.00 19.930          H  
ATOM   1156  N   GLN A  73      46.964  38.041  40.250  1.00 13.120          N  
ATOM   1157  CA  GLN A  73      47.226  37.613  38.890  1.00 13.860          C  
ATOM   1158  C   GLN A  73      46.468  36.350  38.467  1.00 13.760          C  
ATOM   1159  O   GLN A  73      46.643  35.886  37.337  1.00 14.190          O  
ATOM   1160  CB  GLN A  73      48.729  37.382  38.718  1.00 19.110          C  
ATOM   1161  CG  GLN A  73      49.578  38.639  38.820  1.00 19.110          C  
ATOM   1162  CD  GLN A  73      51.067  38.338  38.812  1.00 19.110          C  
ATOM   1163  OE1 GLN A  73      51.504  37.210  39.060  1.00 19.110          O  
ATOM   1164  NE2 GLN A  73      51.862  39.356  38.517  1.00 19.110          N  
ATOM   1165  H   GLN A  73      47.706  37.915  40.953  1.00 15.740          H  
ATOM   1166  HA  GLN A  73      46.923  38.418  38.226  1.00 16.630          H  
ATOM   1167 1HB  GLN A  73      49.069  36.690  39.495  1.00 22.930          H  
ATOM   1168 2HB  GLN A  73      48.922  36.915  37.755  1.00 22.930          H  
ATOM   1169 1HG  GLN A  73      49.361  39.259  37.954  1.00 22.930          H  
ATOM   1170 2HG  GLN A  73      49.331  39.183  39.720  1.00 22.930          H  
ATOM   1171 1HE2 GLN A  73      52.855  39.226  38.493  1.00 22.930          H  
ATOM   1172 2HE2 GLN A  73      51.474  40.254  38.318  1.00 22.930          H  
ATOM   1173  N   SER A  74      45.616  35.787  39.328  1.00 13.190          N  
ATOM   1174  CA  SER A  74      44.918  34.568  38.931  1.00 13.040          C  
ATOM   1175  C   SER A  74      43.471  34.449  39.382  1.00 12.390          C  
ATOM   1176  O   SER A  74      42.780  35.445  39.625  1.00 12.820          O  
ATOM   1177  CB  SER A  74      45.679  33.369  39.431  1.00 18.320          C  
ATOM   1178  OG  SER A  74      45.177  32.186  38.864  1.00 18.320          O  
ATOM   1179  H   SER A  74      45.475  36.175  40.269  1.00 15.830          H  
ATOM   1180  HA  SER A  74      44.901  34.539  37.845  1.00 15.650          H  
ATOM   1181 1HB  SER A  74      46.729  33.484  39.176  1.00 21.980          H  
ATOM   1182 2HB  SER A  74      45.606  33.323  40.520  1.00 21.980          H  
ATOM   1183  HG  SER A  74      45.783  31.488  39.145  1.00 21.980          H  
ATOM   1184  N   THR A  75      42.983  33.201  39.365  1.00 11.450          N  
ATOM   1185  CA  THR A  75      41.600  32.860  39.694  1.00 10.860          C  
ATOM   1186  C   THR A  75      40.664  33.758  38.903  1.00 11.930          C  
ATOM   1187  O   THR A  75      39.948  34.529  39.510  1.00 12.310          O  
ATOM   1188  CB  THR A  75      41.282  32.981  41.211  1.00 15.440          C  
ATOM   1189  OG1 THR A  75      42.337  32.412  41.994  1.00 15.440          O  
ATOM   1190  CG2 THR A  75      39.990  32.207  41.537  1.00 15.440          C  
ATOM   1191  H   THR A  75      43.628  32.457  39.148  1.00 13.740          H  
ATOM   1192  HA  THR A  75      41.418  31.824  39.415  1.00 13.030          H  
ATOM   1193  HB  THR A  75      41.153  34.029  41.481  1.00 18.530          H  
ATOM   1194  HG1 THR A  75      42.134  32.592  42.940  1.00 18.530          H  
ATOM   1195 1HG2 THR A  75      39.774  32.294  42.601  1.00 18.530          H  
ATOM   1196 2HG2 THR A  75      39.178  32.601  40.978  1.00 18.530          H  
ATOM   1197 3HG2 THR A  75      40.122  31.161  41.282  1.00 18.530          H  
ATOM   1198  N   PRO A  76      40.685  33.744  37.559  1.00 12.590          N  
ATOM   1199  CA  PRO A  76      39.937  34.655  36.711  1.00 13.650          C  
ATOM   1200  C   PRO A  76      38.418  34.609  36.819  1.00 14.370          C  
ATOM   1201  O   PRO A  76      37.826  33.533  36.993  1.00 14.220          O  
ATOM   1202  CB  PRO A  76      40.390  34.240  35.301  1.00 20.480          C  
ATOM   1203  CG  PRO A  76      40.874  32.810  35.441  1.00 20.480          C  
ATOM   1204  CD  PRO A  76      41.472  32.732  36.825  1.00 20.480          C  
ATOM   1205  HA  PRO A  76      40.264  35.657  36.973  1.00 16.380          H  
ATOM   1206 1HB  PRO A  76      39.547  34.348  34.594  1.00 24.570          H  
ATOM   1207 2HB  PRO A  76      41.177  34.914  34.957  1.00 24.570          H  
ATOM   1208 1HG  PRO A  76      40.028  32.115  35.310  1.00 24.570          H  
ATOM   1209 2HG  PRO A  76      41.599  32.579  34.643  1.00 24.570          H  
ATOM   1210 1HD  PRO A  76      41.325  31.723  37.223  1.00 24.570          H  
ATOM   1211 2HD  PRO A  76      42.529  33.019  36.778  1.00 24.570          H  
ATOM   1212  N   ALA A  77      37.865  35.819  36.632  1.00 15.200          N  
ATOM   1213  CA  ALA A  77      36.494  36.347  36.616  1.00 16.040          C  
ATOM   1214  C   ALA A  77      35.645  35.867  35.480  1.00 16.040          C  
ATOM   1215  O   ALA A  77      36.170  35.473  34.435  1.00 16.500          O  
ATOM   1216  CB  ALA A  77      36.555  37.859  36.523  1.00 22.120          C  
ATOM   1217  H   ALA A  77      38.553  36.550  36.519  1.00 18.240          H  
ATOM   1218  HA  ALA A  77      36.016  36.068  37.546  1.00 19.250          H  
ATOM   1219 1HB  ALA A  77      35.562  38.280  36.552  1.00 26.540          H  
ATOM   1220 2HB  ALA A  77      37.137  38.241  37.362  1.00 26.540          H  
ATOM   1221 3HB  ALA A  77      37.040  38.144  35.595  1.00 26.540          H  
ATOM   1222  N   THR A  78      34.316  36.069  35.623  1.00 15.570          N  
ATOM   1223  CA  THR A  78      33.286  35.681  34.648  1.00 15.540          C  
ATOM   1224  C   THR A  78      33.443  36.452  33.335  1.00 15.730          C  
ATOM   1225  O   THR A  78      32.819  36.126  32.327  1.00 15.780          O  
ATOM   1226  CB  THR A  78      31.843  35.932  35.187  1.00 21.770          C  
ATOM   1227  OG1 THR A  78      31.658  37.312  35.441  1.00 21.770          O  
ATOM   1228  CG2 THR A  78      31.587  35.195  36.503  1.00 21.770          C  
ATOM   1229  H   THR A  78      33.990  36.471  36.496  1.00 18.680          H  
ATOM   1230  HA  THR A  78      33.396  34.617  34.434  1.00 18.650          H  
ATOM   1231  HB  THR A  78      31.120  35.595  34.444  1.00 26.120          H  
ATOM   1232  HG1 THR A  78      31.576  37.792  34.607  1.00 26.120          H  
ATOM   1233 1HG2 THR A  78      30.567  35.397  36.836  1.00 26.120          H  
ATOM   1234 2HG2 THR A  78      31.709  34.123  36.352  1.00 26.120          H  
ATOM   1235 3HG2 THR A  78      32.275  35.542  37.260  1.00 26.120          H  
ATOM   1236  N   ASN A  79      34.305  37.465  33.358  1.00 15.870          N  
ATOM   1237  CA  ASN A  79      34.656  38.269  32.201  1.00 16.080          C  
ATOM   1238  C   ASN A  79      35.972  37.769  31.581  1.00 15.430          C  
ATOM   1239  O   ASN A  79      36.564  38.467  30.760  1.00 15.460          O  
ATOM   1240  CB  ASN A  79      34.823  39.730  32.574  1.00 22.430          C  
ATOM   1241  CG  ASN A  79      34.701  40.655  31.385  1.00 22.430          C  
ATOM   1242  OD1 ASN A  79      33.738  40.584  30.608  1.00 22.430          O  
ATOM   1243  ND2 ASN A  79      35.674  41.503  31.215  1.00 22.430          N  
ATOM   1244  H   ASN A  79      34.744  37.669  34.243  1.00 19.040          H  
ATOM   1245  HA  ASN A  79      33.874  38.170  31.447  1.00 19.300          H  
ATOM   1246 1HB  ASN A  79      34.071  40.009  33.307  1.00 26.910          H  
ATOM   1247 2HB  ASN A  79      35.801  39.877  33.037  1.00 26.910          H  
ATOM   1248 1HD2 ASN A  79      35.661  42.131  30.436  1.00 26.910          H  
ATOM   1249 2HD2 ASN A  79      36.440  41.505  31.854  1.00 26.910          H  
ATOM   1250  N   ASN A  80      36.413  36.554  31.944  1.00 14.940          N  
ATOM   1251  CA  ASN A  80      37.659  35.968  31.448  1.00 14.410          C  
ATOM   1252  C   ASN A  80      38.850  36.851  31.798  1.00 14.680          C  
ATOM   1253  O   ASN A  80      39.700  37.147  30.949  1.00 14.640          O  
ATOM   1254  CB  ASN A  80      37.586  35.738  29.942  1.00 20.390          C  
ATOM   1255  CG  ASN A  80      38.632  34.773  29.430  1.00 20.390          C  
ATOM   1256  OD1 ASN A  80      39.003  33.816  30.124  1.00 20.390          O  
ATOM   1257  ND2 ASN A  80      39.110  35.005  28.228  1.00 20.390          N  
ATOM   1258  H   ASN A  80      35.897  36.027  32.648  1.00 17.930          H  
ATOM   1259  HA  ASN A  80      37.802  35.008  31.948  1.00 17.290          H  
ATOM   1260 1HB  ASN A  80      36.599  35.356  29.685  1.00 24.460          H  
ATOM   1261 2HB  ASN A  80      37.714  36.684  29.421  1.00 24.460          H  
ATOM   1262 1HD2 ASN A  80      39.804  34.396  27.839  1.00 24.460          H  
ATOM   1263 2HD2 ASN A  80      38.790  35.799  27.709  1.00 24.460          H  
ATOM   1264  N   ARG A  81      38.908  37.260  33.067  1.00 15.000          N  
ATOM   1265  CA  ARG A  81      39.993  38.129  33.545  1.00 15.310          C  
ATOM   1266  C   ARG A  81      40.515  37.810  34.931  1.00 14.220          C  
ATOM   1267  O   ARG A  81      39.752  37.629  35.864  1.00 13.730          O  
ATOM   1268  CB  ARG A  81      39.553  39.588  33.601  1.00 21.310          C  
ATOM   1269  CG  ARG A  81      39.233  40.273  32.299  1.00 21.310          C  
ATOM   1270  CD  ARG A  81      40.444  40.493  31.480  1.00 21.310          C  
ATOM   1271  NE  ARG A  81      40.148  41.255  30.299  1.00 21.310          N  
ATOM   1272  CZ  ARG A  81      39.671  40.747  29.133  1.00 21.310          C  
ATOM   1273  NH1 ARG A  81      39.436  39.444  29.008  1.00 21.310          N  
ATOM   1274  NH2 ARG A  81      39.437  41.562  28.112  1.00 21.310          N  
ATOM   1275  H   ARG A  81      38.161  36.914  33.675  1.00 18.000          H  
ATOM   1276  HA  ARG A  81      40.829  38.030  32.856  1.00 18.370          H  
ATOM   1277 1HB  ARG A  81      38.662  39.662  34.220  1.00 25.570          H  
ATOM   1278 2HB  ARG A  81      40.333  40.176  34.096  1.00 25.570          H  
ATOM   1279 1HG  ARG A  81      38.530  39.684  31.733  1.00 25.570          H  
ATOM   1280 2HG  ARG A  81      38.790  41.242  32.508  1.00 25.570          H  
ATOM   1281 1HD  ARG A  81      41.176  41.038  32.065  1.00 25.570          H  
ATOM   1282 2HD  ARG A  81      40.872  39.549  31.172  1.00 25.570          H  
ATOM   1283  HE  ARG A  81      40.314  42.271  30.379  1.00 25.570          H  
ATOM   1284 1HH1 ARG A  81      39.607  38.788  29.792  1.00 25.570          H  
ATOM   1285 2HH1 ARG A  81      39.075  39.062  28.149  1.00 25.570          H  
ATOM   1286 1HH2 ARG A  81      39.619  42.553  28.208  1.00 25.570          H  
ATOM   1287 2HH2 ARG A  81      39.081  41.196  27.242  1.00 25.570          H  
ATOM   1288  N   ALA A  82      41.833  37.832  35.090  1.00 13.830          N  
ATOM   1289  CA  ALA A  82      42.474  37.588  36.390  1.00 12.720          C  
ATOM   1290  C   ALA A  82      42.008  38.625  37.394  1.00 12.780          C  
ATOM   1291  O   ALA A  82      41.649  39.737  37.001  1.00 12.870          O  
ATOM   1292  CB  ALA A  82      43.977  37.639  36.274  1.00 18.250          C  
ATOM   1293  H   ALA A  82      42.417  38.004  34.282  1.00 16.600          H  
ATOM   1294  HA  ALA A  82      42.196  36.605  36.753  1.00 15.260          H  
ATOM   1295 1HB  ALA A  82      44.382  37.464  37.250  1.00 21.900          H  
ATOM   1296 2HB  ALA A  82      44.330  36.882  35.583  1.00 21.900          H  
ATOM   1297 3HB  ALA A  82      44.285  38.620  35.927  1.00 21.900          H  
ATOM   1298  N   GLY A  83      42.010  38.269  38.683  1.00 12.800          N  
ATOM   1299  CA  GLY A  83      41.596  39.229  39.710  1.00 12.600          C  
ATOM   1300  C   GLY A  83      40.188  38.967  40.276  1.00 12.410          C  
ATOM   1301  O   GLY A  83      39.335  39.858  40.295  1.00 12.730          O  
ATOM   1302  H   GLY A  83      42.333  37.339  38.968  1.00 15.360          H  
ATOM   1303 1HA  GLY A  83      42.330  39.215  40.520  1.00 15.120          H  
ATOM   1304 2HA  GLY A  83      41.626  40.229  39.290  1.00 15.120          H  
ATOM   1305  N   GLY A  84      39.945  37.730  40.705  1.00 11.960          N  
ATOM   1306  CA  GLY A  84      38.666  37.308  41.285  1.00 11.820          C  
ATOM   1307  C   GLY A  84      37.975  36.308  40.379  1.00 12.500          C  
ATOM   1308  O   GLY A  84      37.799  36.577  39.202  1.00 13.310          O  
ATOM   1309  H   GLY A  84      40.704  37.065  40.638  1.00 14.350          H  
ATOM   1310 1HA  GLY A  84      38.850  36.863  42.264  1.00 14.180          H  
ATOM   1311 2HA  GLY A  84      38.038  38.178  41.410  1.00 14.180          H  
ATOM   1312  N   GLY A  85      37.537  35.184  40.957  1.00 12.210          N  
ATOM   1313  CA  GLY A  85      36.964  34.049  40.223  1.00 12.810          C  
ATOM   1314  C   GLY A  85      35.651  34.141  39.465  1.00 13.120          C  
ATOM   1315  O   GLY A  85      34.656  34.726  39.889  1.00 12.760          O  
ATOM   1316  H   GLY A  85      37.671  35.077  41.952  1.00 14.650          H  
ATOM   1317 1HA  GLY A  85      37.712  33.702  39.515  1.00 15.370          H  
ATOM   1318 2HA  GLY A  85      36.859  33.238  40.937  1.00 15.370          H  
ATOM   1319  N   GLY A  86      35.609  33.371  38.381  1.00 13.750          N  
ATOM   1320  CA  GLY A  86      34.465  33.196  37.505  1.00 14.070          C  
ATOM   1321  C   GLY A  86      33.440  32.297  38.154  1.00 13.470          C  
ATOM   1322  O   GLY A  86      33.249  31.146  37.766  1.00 13.600          O  
ATOM   1323  H   GLY A  86      36.486  32.961  38.073  1.00 16.500          H  
ATOM   1324 1HA  GLY A  86      34.025  34.156  37.319  1.00 16.880          H  
ATOM   1325 2HA  GLY A  86      34.792  32.778  36.554  1.00 16.880          H  
ATOM   1326  N   SER A  87      32.833  32.852  39.195  1.00 12.810          N  
ATOM   1327  CA  SER A  87      31.849  32.220  40.072  1.00 12.120          C  
ATOM   1328  C   SER A  87      32.512  31.194  40.994  1.00 11.790          C  
ATOM   1329  O   SER A  87      31.832  30.441  41.697  1.00 11.490          O  
ATOM   1330  CB  SER A  87      30.742  31.564  39.264  1.00 17.240          C  
ATOM   1331  OG  SER A  87      30.150  32.487  38.380  1.00 17.240          O  
ATOM   1332  H   SER A  87      33.130  33.811  39.387  1.00 15.370          H  
ATOM   1333  HA  SER A  87      31.399  32.994  40.683  1.00 14.540          H  
ATOM   1334 1HB  SER A  87      31.103  30.701  38.722  1.00 20.690          H  
ATOM   1335 2HB  SER A  87      29.980  31.204  39.954  1.00 20.690          H  
ATOM   1336  HG  SER A  87      29.358  32.047  38.032  1.00 20.690          H  
ATOM   1337  N   GLY A  88      33.845  31.202  40.988  1.00 11.880          N  
ATOM   1338  CA  GLY A  88      34.689  30.360  41.816  1.00 11.700          C  
ATOM   1339  C   GLY A  88      35.630  31.217  42.691  1.00 11.310          C  
ATOM   1340  O   GLY A  88      35.368  32.400  42.900  1.00 10.840          O  
ATOM   1341  H   GLY A  88      34.283  31.855  40.355  1.00 14.260          H  
ATOM   1342 1HA  GLY A  88      34.058  29.738  42.449  1.00 14.040          H  
ATOM   1343 2HA  GLY A  88      35.247  29.695  41.167  1.00 14.040          H  
ATOM   1344  N   GLY A  89      36.741  30.646  43.194  1.00 11.520          N  
ATOM   1345  CA  GLY A  89      37.180  29.275  42.922  1.00 12.150          C  
ATOM   1346  C   GLY A  89      36.268  28.258  43.590  1.00 12.060          C  
ATOM   1347  O   GLY A  89      35.319  28.621  44.287  1.00 11.530          O  
ATOM   1348  H   GLY A  89      37.340  31.216  43.780  1.00 13.820          H  
ATOM   1349 1HA  GLY A  89      37.240  29.090  41.850  1.00 14.580          H  
ATOM   1350 2HA  GLY A  89      38.191  29.153  43.310  1.00 14.580          H  
ATOM   1351  N   GLY A  90      36.569  26.978  43.419  1.00 12.590          N  
ATOM   1352  CA  GLY A  90      35.664  25.953  43.919  1.00 12.590          C  
ATOM   1353  C   GLY A  90      34.357  26.117  43.147  1.00 12.510          C  
ATOM   1354  O   GLY A  90      34.379  26.141  41.915  1.00 12.910          O  
ATOM   1355  H   GLY A  90      37.387  26.710  42.888  1.00 15.110          H  
ATOM   1356 1HA  GLY A  90      36.084  24.960  43.755  1.00 15.110          H  
ATOM   1357 2HA  GLY A  90      35.495  26.085  44.988  1.00 15.110          H  
ATOM   1358  N   GLY A  91      33.228  26.220  43.842  1.00 12.020          N  
ATOM   1359  CA  GLY A  91      31.951  26.385  43.152  1.00 11.920          C  
ATOM   1360  C   GLY A  91      30.776  25.897  43.986  1.00 11.600          C  
ATOM   1361  O   GLY A  91      30.948  25.456  45.126  1.00 11.440          O  
ATOM   1362  H   GLY A  91      33.258  26.202  44.851  1.00 14.420          H  
ATOM   1363 1HA  GLY A  91      31.812  27.441  42.908  1.00 14.300          H  
ATOM   1364 2HA  GLY A  91      31.976  25.846  42.206  1.00 14.300          H  
ATOM   1365  N   SER A  92      29.579  25.977  43.407  1.00 11.550          N  
ATOM   1366  CA  SER A  92      28.339  25.572  44.064  1.00 11.260          C  
ATOM   1367  C   SER A  92      27.274  25.264  43.021  1.00 11.560          C  
ATOM   1368  O   SER A  92      27.453  25.554  41.834  1.00 11.720          O  
ATOM   1369  CB  SER A  92      27.842  26.662  44.993  1.00 15.880          C  
ATOM   1370  OG  SER A  92      27.419  27.784  44.271  1.00 15.880          O  
ATOM   1371  H   SER A  92      29.519  26.355  42.472  1.00 13.860          H  
ATOM   1372  HA  SER A  92      28.525  24.667  44.644  1.00 13.510          H  
ATOM   1373 1HB  SER A  92      27.017  26.281  45.594  1.00 19.060          H  
ATOM   1374 2HB  SER A  92      28.640  26.946  45.678  1.00 19.060          H  
ATOM   1375  HG  SER A  92      27.139  28.427  44.925  1.00 19.060          H  
ATOM   1376  N   PHE A  93      26.180  24.647  43.456  1.00 11.650          N  
ATOM   1377  CA  PHE A  93      25.057  24.337  42.583  1.00 11.920          C  
ATOM   1378  C   PHE A  93      23.776  24.208  43.388  1.00 11.430          C  
ATOM   1379  O   PHE A  93      23.811  24.102  44.614  1.00 11.070          O  
ATOM   1380  CB  PHE A  93      25.321  23.043  41.813  1.00 16.580          C  
ATOM   1381  CG  PHE A  93      25.478  21.845  42.699  1.00 16.580          C  
ATOM   1382  CD1 PHE A  93      24.385  21.049  43.018  1.00 16.580          C  
ATOM   1383  CD2 PHE A  93      26.718  21.512  43.220  1.00 16.580          C  
ATOM   1384  CE1 PHE A  93      24.526  19.955  43.834  1.00 16.580          C  
ATOM   1385  CE2 PHE A  93      26.863  20.417  44.038  1.00 16.580          C  
ATOM   1386  CZ  PHE A  93      25.765  19.636  44.347  1.00 16.580          C  
ATOM   1387  H   PHE A  93      26.109  24.406  44.435  1.00 13.980          H  
ATOM   1388  HA  PHE A  93      24.933  25.151  41.869  1.00 14.300          H  
ATOM   1389 1HB  PHE A  93      24.495  22.850  41.130  1.00 19.900          H  
ATOM   1390 2HB  PHE A  93      26.223  23.152  41.214  1.00 19.900          H  
ATOM   1391  HD1 PHE A  93      23.402  21.298  42.613  1.00 19.900          H  
ATOM   1392  HD2 PHE A  93      27.583  22.130  42.976  1.00 19.900          H  
ATOM   1393  HE1 PHE A  93      23.656  19.344  44.075  1.00 19.900          H  
ATOM   1394  HE2 PHE A  93      27.842  20.163  44.443  1.00 19.900          H  
ATOM   1395  HZ  PHE A  93      25.880  18.768  44.995  1.00 19.900          H  
ATOM   1396  N   LEU A  94      22.643  24.237  42.699  1.00 11.430          N  
ATOM   1397  CA  LEU A  94      21.331  24.044  43.308  1.00 11.000          C  
ATOM   1398  C   LEU A  94      20.702  22.746  42.835  1.00 11.470          C  
ATOM   1399  O   LEU A  94      21.190  22.129  41.885  1.00 12.130          O  
ATOM   1400  CB  LEU A  94      20.430  25.222  42.998  1.00 15.570          C  
ATOM   1401  CG  LEU A  94      20.953  26.588  43.440  1.00 15.570          C  
ATOM   1402  CD1 LEU A  94      20.050  27.620  42.886  1.00 15.570          C  
ATOM   1403  CD2 LEU A  94      20.984  26.695  44.978  1.00 15.570          C  
ATOM   1404  H   LEU A  94      22.684  24.345  41.695  1.00 13.720          H  
ATOM   1405  HA  LEU A  94      21.451  23.963  44.384  1.00 13.200          H  
ATOM   1406 1HB  LEU A  94      20.233  25.250  41.921  1.00 18.690          H  
ATOM   1407 2HB  LEU A  94      19.494  25.056  43.509  1.00 18.690          H  
ATOM   1408  HG  LEU A  94      21.945  26.736  43.044  1.00 18.690          H  
ATOM   1409 1HD1 LEU A  94      20.398  28.593  43.135  1.00 18.690          H  
ATOM   1410 2HD1 LEU A  94      20.021  27.525  41.824  1.00 18.690          H  
ATOM   1411 3HD1 LEU A  94      19.078  27.488  43.281  1.00 18.690          H  
ATOM   1412 1HD2 LEU A  94      21.346  27.678  45.259  1.00 18.690          H  
ATOM   1413 2HD2 LEU A  94      19.978  26.551  45.376  1.00 18.690          H  
ATOM   1414 3HD2 LEU A  94      21.648  25.947  45.399  1.00 18.690          H  
ATOM   1415  N   GLY A  95      19.612  22.340  43.483  1.00 11.160          N  
ATOM   1416  CA  GLY A  95      18.905  21.124  43.100  1.00 11.600          C  
ATOM   1417  C   GLY A  95      18.004  21.308  41.866  1.00 11.880          C  
ATOM   1418  O   GLY A  95      18.035  22.338  41.195  1.00 11.730          O  
ATOM   1419  H   GLY A  95      19.272  22.884  44.278  1.00 13.390          H  
ATOM   1420 1HA  GLY A  95      19.632  20.335  42.904  1.00 13.920          H  
ATOM   1421 2HA  GLY A  95      18.300  20.789  43.943  1.00 13.920          H  
ATOM   1422  N   PHE A  96      17.188  20.288  41.595  1.00 12.290          N  
ATOM   1423  CA  PHE A  96      16.334  20.180  40.402  1.00 12.670          C  
ATOM   1424  C   PHE A  96      15.442  21.369  40.039  1.00 12.380          C  
ATOM   1425  O   PHE A  96      15.361  21.749  38.871  1.00 12.740          O  
ATOM   1426  CB  PHE A  96      15.452  18.936  40.527  1.00 17.590          C  
ATOM   1427  CG  PHE A  96      14.479  18.776  39.406  1.00 17.590          C  
ATOM   1428  CD1 PHE A  96      14.892  18.329  38.165  1.00 17.590          C  
ATOM   1429  CD2 PHE A  96      13.140  19.063  39.595  1.00 17.590          C  
ATOM   1430  CE1 PHE A  96      13.989  18.186  37.137  1.00 17.590          C  
ATOM   1431  CE2 PHE A  96      12.238  18.923  38.573  1.00 17.590          C  
ATOM   1432  CZ  PHE A  96      12.661  18.486  37.342  1.00 17.590          C  
ATOM   1433  H   PHE A  96      17.209  19.502  42.230  1.00 14.750          H  
ATOM   1434  HA  PHE A  96      17.001  20.021  39.555  1.00 15.200          H  
ATOM   1435 1HB  PHE A  96      16.079  18.047  40.560  1.00 21.100          H  
ATOM   1436 2HB  PHE A  96      14.891  18.978  41.456  1.00 21.100          H  
ATOM   1437  HD1 PHE A  96      15.943  18.095  38.003  1.00 21.100          H  
ATOM   1438  HD2 PHE A  96      12.804  19.405  40.564  1.00 21.100          H  
ATOM   1439  HE1 PHE A  96      14.325  17.838  36.162  1.00 21.100          H  
ATOM   1440  HE2 PHE A  96      11.187  19.158  38.738  1.00 21.100          H  
ATOM   1441  HZ  PHE A  96      11.947  18.374  36.529  1.00 21.100          H  
ATOM   1442  N   LEU A  97      14.753  21.943  41.010  1.00 11.770          N  
ATOM   1443  CA  LEU A  97      13.800  23.007  40.702  1.00 11.490          C  
ATOM   1444  C   LEU A  97      14.410  24.397  40.558  1.00 11.140          C  
ATOM   1445  O   LEU A  97      13.687  25.356  40.289  1.00 10.950          O  
ATOM   1446  CB  LEU A  97      12.732  23.092  41.812  1.00 16.200          C  
ATOM   1447  CG  LEU A  97      11.791  21.874  42.002  1.00 16.200          C  
ATOM   1448  CD1 LEU A  97      10.932  22.089  43.241  1.00 16.200          C  
ATOM   1449  CD2 LEU A  97      10.886  21.713  40.774  1.00 16.200          C  
ATOM   1450  H   LEU A  97      14.880  21.629  41.959  1.00 14.120          H  
ATOM   1451  HA  LEU A  97      13.330  22.764  39.753  1.00 13.790          H  
ATOM   1452 1HB  LEU A  97      13.244  23.267  42.756  1.00 19.440          H  
ATOM   1453 2HB  LEU A  97      12.105  23.953  41.611  1.00 19.440          H  
ATOM   1454  HG  LEU A  97      12.383  20.979  42.148  1.00 19.440          H  
ATOM   1455 1HD1 LEU A  97      10.279  21.227  43.378  1.00 19.440          H  
ATOM   1456 2HD1 LEU A  97      11.570  22.202  44.119  1.00 19.440          H  
ATOM   1457 3HD1 LEU A  97      10.333  22.979  43.114  1.00 19.440          H  
ATOM   1458 1HD2 LEU A  97      10.225  20.859  40.921  1.00 19.440          H  
ATOM   1459 2HD2 LEU A  97      10.287  22.616  40.644  1.00 19.440          H  
ATOM   1460 3HD2 LEU A  97      11.478  21.549  39.882  1.00 19.440          H  
ATOM   1461  N   LEU A  98      15.712  24.549  40.764  1.00 11.080          N  
ATOM   1462  CA  LEU A  98      16.255  25.896  40.716  1.00 10.750          C  
ATOM   1463  C   LEU A  98      17.346  26.135  39.685  1.00 11.300          C  
ATOM   1464  O   LEU A  98      18.251  25.323  39.498  1.00 11.780          O  
ATOM   1465  CB  LEU A  98      16.830  26.222  42.080  1.00 15.180          C  
ATOM   1466  CG  LEU A  98      15.883  26.152  43.290  1.00 15.180          C  
ATOM   1467  CD1 LEU A  98      16.713  26.339  44.549  1.00 15.180          C  
ATOM   1468  CD2 LEU A  98      14.818  27.229  43.181  1.00 15.180          C  
ATOM   1469  H   LEU A  98      16.331  23.745  40.930  1.00 13.300          H  
ATOM   1470  HA  LEU A  98      15.452  26.588  40.484  1.00 12.900          H  
ATOM   1471 1HB  LEU A  98      17.643  25.540  42.260  1.00 18.220          H  
ATOM   1472 2HB  LEU A  98      17.223  27.236  42.029  1.00 18.220          H  
ATOM   1473  HG  LEU A  98      15.407  25.177  43.341  1.00 18.220          H  
ATOM   1474 1HD1 LEU A  98      16.083  26.297  45.420  1.00 18.220          H  
ATOM   1475 2HD1 LEU A  98      17.455  25.558  44.609  1.00 18.220          H  
ATOM   1476 3HD1 LEU A  98      17.205  27.293  44.517  1.00 18.220          H  
ATOM   1477 1HD2 LEU A  98      14.170  27.184  44.055  1.00 18.220          H  
ATOM   1478 2HD2 LEU A  98      15.300  28.204  43.140  1.00 18.220          H  
ATOM   1479 3HD2 LEU A  98      14.214  27.089  42.290  1.00 18.220          H  
ATOM   1480  N   GLY A  99      17.295  27.296  39.045  1.00 11.240          N  
ATOM   1481  CA  GLY A  99      18.386  27.684  38.163  1.00 11.700          C  
ATOM   1482  C   GLY A  99      19.429  28.291  39.078  1.00 11.230          C  
ATOM   1483  O   GLY A  99      19.067  28.874  40.098  1.00 10.750          O  
ATOM   1484  H   GLY A  99      16.506  27.909  39.205  1.00 13.490          H  
ATOM   1485 1HA  GLY A  99      18.787  26.816  37.641  1.00 14.040          H  
ATOM   1486 2HA  GLY A  99      18.048  28.411  37.425  1.00 14.040          H  
ATOM   1487  N   VAL A 100      20.707  28.228  38.720  1.00 11.360          N  
ATOM   1488  CA  VAL A 100      21.705  28.822  39.604  1.00 10.920          C  
ATOM   1489  C   VAL A 100      22.526  29.900  38.911  1.00 11.140          C  
ATOM   1490  O   VAL A 100      23.068  29.691  37.825  1.00 11.840          O  
ATOM   1491  CB  VAL A 100      22.608  27.700  40.194  1.00 15.460          C  
ATOM   1492  CG1 VAL A 100      23.312  26.909  39.097  1.00 15.460          C  
ATOM   1493  CG2 VAL A 100      23.616  28.296  41.184  1.00 15.460          C  
ATOM   1494  H   VAL A 100      20.972  27.769  37.860  1.00 13.630          H  
ATOM   1495  HA  VAL A 100      21.190  29.294  40.441  1.00 13.100          H  
ATOM   1496  HB  VAL A 100      21.975  27.000  40.705  1.00 18.560          H  
ATOM   1497 1HG1 VAL A 100      23.901  26.113  39.550  1.00 18.560          H  
ATOM   1498 2HG1 VAL A 100      22.575  26.474  38.430  1.00 18.560          H  
ATOM   1499 3HG1 VAL A 100      23.977  27.556  38.529  1.00 18.560          H  
ATOM   1500 1HG2 VAL A 100      24.214  27.500  41.620  1.00 18.560          H  
ATOM   1501 2HG2 VAL A 100      24.279  28.999  40.676  1.00 18.560          H  
ATOM   1502 3HG2 VAL A 100      23.081  28.819  41.979  1.00 18.560          H  
ATOM   1503  N   GLY A 101      22.613  31.048  39.569  1.00 10.590          N  
ATOM   1504  CA  GLY A 101      23.375  32.187  39.073  1.00 10.840          C  
ATOM   1505  C   GLY A 101      24.733  32.326  39.754  1.00 10.870          C  
ATOM   1506  O   GLY A 101      25.164  31.453  40.512  1.00 10.830          O  
ATOM   1507  H   GLY A 101      22.103  31.106  40.440  1.00 12.710          H  
ATOM   1508 1HA  GLY A 101      23.522  32.078  37.997  1.00 13.010          H  
ATOM   1509 2HA  GLY A 101      22.798  33.098  39.217  1.00 13.010          H  
ATOM   1510  N   SER A 102      25.389  33.462  39.529  1.00 10.980          N  
ATOM   1511  CA  SER A 102      26.710  33.684  40.100  1.00 11.010          C  
ATOM   1512  C   SER A 102      26.741  34.778  41.159  1.00 10.330          C  
ATOM   1513  O   SER A 102      26.716  35.977  40.854  1.00 10.260          O  
ATOM   1514  CB  SER A 102      27.691  33.993  38.999  1.00 15.400          C  
ATOM   1515  OG  SER A 102      27.873  32.879  38.164  1.00 15.400          O  
ATOM   1516  H   SER A 102      24.981  34.159  38.923  1.00 13.180          H  
ATOM   1517  HA  SER A 102      27.031  32.756  40.575  1.00 13.210          H  
ATOM   1518 1HB  SER A 102      27.314  34.814  38.411  1.00 18.480          H  
ATOM   1519 2HB  SER A 102      28.645  34.303  39.431  1.00 18.480          H  
ATOM   1520  HG  SER A 102      28.661  33.071  37.637  1.00 18.480          H  
ATOM   1521  N   ALA A 103      26.889  34.338  42.407  1.00  9.870          N  
ATOM   1522  CA  ALA A 103      26.832  35.169  43.615  1.00  9.140          C  
ATOM   1523  C   ALA A 103      27.881  36.260  43.676  1.00  9.080          C  
ATOM   1524  O   ALA A 103      27.749  37.175  44.478  1.00  8.580          O  
ATOM   1525  CB  ALA A 103      26.980  34.313  44.856  1.00 13.090          C  
ATOM   1526  H   ALA A 103      26.957  33.333  42.525  1.00 11.840          H  
ATOM   1527  HA  ALA A 103      25.855  35.644  43.630  1.00 10.970          H  
ATOM   1528 1HB  ALA A 103      26.882  34.946  45.733  1.00 15.710          H  
ATOM   1529 2HB  ALA A 103      26.209  33.551  44.878  1.00 15.710          H  
ATOM   1530 3HB  ALA A 103      27.960  33.839  44.858  1.00 15.710          H  
ATOM   1531  N   ILE A 104      28.963  36.104  42.924  1.00  9.580          N  
ATOM   1532  CA  ILE A 104      30.064  37.061  42.930  1.00  9.550          C  
ATOM   1533  C   ILE A 104      30.329  37.698  41.580  1.00 10.170          C  
ATOM   1534  O   ILE A 104      31.395  38.282  41.383  1.00 10.260          O  
ATOM   1535  CB  ILE A 104      31.355  36.395  43.434  1.00 13.380          C  
ATOM   1536  CG1 ILE A 104      31.728  35.198  42.520  1.00 13.380          C  
ATOM   1537  CG2 ILE A 104      31.182  36.014  44.842  1.00 13.380          C  
ATOM   1538  CD1 ILE A 104      33.085  34.590  42.785  1.00 13.380          C  
ATOM   1539  H   ILE A 104      28.984  35.313  42.300  1.00 11.500          H  
ATOM   1540  HA  ILE A 104      29.817  37.852  43.624  1.00 11.460          H  
ATOM   1541  HB  ILE A 104      32.173  37.113  43.372  1.00 16.060          H  
ATOM   1542 1HG1 ILE A 104      30.981  34.418  42.625  1.00 16.060          H  
ATOM   1543 2HG1 ILE A 104      31.736  35.544  41.487  1.00 16.060          H  
ATOM   1544 1HG2 ILE A 104      32.088  35.585  45.236  1.00 16.060          H  
ATOM   1545 2HG2 ILE A 104      30.943  36.914  45.386  1.00 16.060          H  
ATOM   1546 3HG2 ILE A 104      30.371  35.301  44.944  1.00 16.060          H  
ATOM   1547 1HD1 ILE A 104      33.275  33.792  42.092  1.00 16.060          H  
ATOM   1548 2HD1 ILE A 104      33.854  35.341  42.661  1.00 16.060          H  
ATOM   1549 3HD1 ILE A 104      33.130  34.187  43.780  1.00 16.060          H  
ATOM   1550  N   ALA A 105      29.385  37.597  40.643  1.00 10.610          N  
ATOM   1551  CA  ALA A 105      29.633  38.129  39.303  1.00 11.250          C  
ATOM   1552  C   ALA A 105      29.948  39.619  39.290  1.00 11.160          C  
ATOM   1553  O   ALA A 105      30.725  40.069  38.446  1.00 11.550          O  
ATOM   1554  CB  ALA A 105      28.442  37.879  38.411  1.00 15.490          C  
ATOM   1555  H   ALA A 105      28.493  37.132  40.859  1.00 12.730          H  
ATOM   1556  HA  ALA A 105      30.494  37.601  38.892  1.00 13.500          H  
ATOM   1557 1HB  ALA A 105      28.661  38.243  37.408  1.00 18.590          H  
ATOM   1558 2HB  ALA A 105      28.243  36.829  38.376  1.00 18.590          H  
ATOM   1559 3HB  ALA A 105      27.573  38.401  38.805  1.00 18.590          H  
ATOM   1560  N   SER A 106      29.323  40.400  40.179  1.00 10.680          N  
ATOM   1561  CA  SER A 106      29.579  41.836  40.196  1.00 10.650          C  
ATOM   1562  C   SER A 106      30.938  42.123  40.821  1.00 10.370          C  
ATOM   1563  O   SER A 106      31.734  42.898  40.294  1.00 10.400          O  
ATOM   1564  CB  SER A 106      28.495  42.563  40.980  1.00 14.920          C  
ATOM   1565  OG  SER A 106      27.242  42.460  40.351  1.00 14.920          O  
ATOM   1566  H   SER A 106      28.669  39.998  40.839  1.00 12.820          H  
ATOM   1567  HA  SER A 106      29.584  42.202  39.170  1.00 12.780          H  
ATOM   1568 1HB  SER A 106      28.434  42.152  41.988  1.00 17.910          H  
ATOM   1569 2HB  SER A 106      28.768  43.615  41.078  1.00 17.910          H  
ATOM   1570  HG  SER A 106      26.636  42.988  40.879  1.00 17.910          H  
ATOM   1571  N   GLY A 107      31.219  41.464  41.937  1.00 10.060          N  
ATOM   1572  CA  GLY A 107      32.438  41.647  42.702  1.00  9.740          C  
ATOM   1573  C   GLY A 107      33.711  41.366  41.918  1.00 10.240          C  
ATOM   1574  O   GLY A 107      34.727  42.031  42.119  1.00 10.360          O  
ATOM   1575  H   GLY A 107      30.524  40.840  42.330  1.00 12.070          H  
ATOM   1576 1HA  GLY A 107      32.466  42.660  43.102  1.00 11.690          H  
ATOM   1577 2HA  GLY A 107      32.390  40.972  43.551  1.00 11.690          H  
ATOM   1578  N   VAL A 108      33.656  40.421  40.981  1.00 10.560          N  
ATOM   1579  CA  VAL A 108      34.850  40.080  40.217  1.00 11.040          C  
ATOM   1580  C   VAL A 108      34.919  40.758  38.843  1.00 11.670          C  
ATOM   1581  O   VAL A 108      35.800  40.423  38.051  1.00 11.700          O  
ATOM   1582  CB  VAL A 108      34.938  38.546  40.003  1.00 15.260          C  
ATOM   1583  CG1 VAL A 108      34.928  37.832  41.355  1.00 15.260          C  
ATOM   1584  CG2 VAL A 108      33.822  38.047  39.095  1.00 15.260          C  
ATOM   1585  H   VAL A 108      32.793  39.874  40.889  1.00 12.670          H  
ATOM   1586  HA  VAL A 108      35.723  40.396  40.781  1.00 13.250          H  
ATOM   1587  HB  VAL A 108      35.892  38.318  39.539  1.00 18.320          H  
ATOM   1588 1HG1 VAL A 108      35.034  36.771  41.200  1.00 18.320          H  
ATOM   1589 2HG1 VAL A 108      35.732  38.175  41.950  1.00 18.320          H  
ATOM   1590 3HG1 VAL A 108      33.992  38.029  41.867  1.00 18.320          H  
ATOM   1591 1HG2 VAL A 108      33.929  36.977  38.958  1.00 18.320          H  
ATOM   1592 2HG2 VAL A 108      32.871  38.253  39.527  1.00 18.320          H  
ATOM   1593 3HG2 VAL A 108      33.881  38.530  38.145  1.00 18.320          H  
ATOM   1594  N   CYS A 109      34.005  41.687  38.529  1.00 12.130          N  
ATOM   1595  CA  CYS A 109      34.048  42.312  37.206  1.00 12.840          C  
ATOM   1596  C   CYS A 109      34.099  43.857  37.212  1.00 12.890          C  
ATOM   1597  O   CYS A 109      33.333  44.499  37.925  1.00 13.060          O  
ATOM   1598  CB  CYS A 109      32.832  41.886  36.391  1.00 17.690          C  
ATOM   1599  SG  CYS A 109      32.757  40.126  36.061  1.00 17.690          S  
ATOM   1600  H   CYS A 109      33.289  41.973  39.209  1.00 14.560          H  
ATOM   1601  HA  CYS A 109      34.900  41.899  36.701  1.00 15.410          H  
ATOM   1602 1HB  CYS A 109      31.922  42.160  36.938  1.00 21.230          H  
ATOM   1603 2HB  CYS A 109      32.815  42.413  35.451  1.00 21.230          H  
ATOM   1604  HG  CYS A 109      32.079  39.833  37.216  1.00 21.230          H  
ATOM   1605  N   LYS A 110      34.953  44.497  36.377  1.00 13.130          N  
ATOM   1606  CA  LYS A 110      35.996  43.916  35.528  1.00 13.640          C  
ATOM   1607  C   LYS A 110      37.135  44.901  35.500  1.00 13.790          C  
ATOM   1608  O   LYS A 110      38.304  44.539  35.352  1.00 13.880          O  
ATOM   1609  CB  LYS A 110      35.485  43.678  34.097  1.00 18.890          C  
ATOM   1610  CG  LYS A 110      35.145  44.976  33.313  1.00 18.890          C  
ATOM   1611  CD  LYS A 110      34.577  44.694  31.943  1.00 18.890          C  
ATOM   1612  CE  LYS A 110      34.265  45.982  31.187  1.00 18.890          C  
ATOM   1613  NZ  LYS A 110      33.679  45.700  29.843  1.00 18.890          N  
ATOM   1614  H   LYS A 110      34.909  45.506  36.365  1.00 15.760          H  
ATOM   1615  HA  LYS A 110      36.408  43.006  35.952  1.00 16.370          H  
ATOM   1616 1HB  LYS A 110      36.255  43.156  33.533  1.00 22.670          H  
ATOM   1617 2HB  LYS A 110      34.609  43.040  34.106  1.00 22.670          H  
ATOM   1618 1HG  LYS A 110      34.423  45.570  33.876  1.00 22.670          H  
ATOM   1619 2HG  LYS A 110      36.046  45.569  33.159  1.00 22.670          H  
ATOM   1620 1HD  LYS A 110      35.307  44.150  31.363  1.00 22.670          H  
ATOM   1621 2HD  LYS A 110      33.671  44.089  32.024  1.00 22.670          H  
ATOM   1622 1HE  LYS A 110      33.561  46.583  31.764  1.00 22.670          H  
ATOM   1623 2HE  LYS A 110      35.189  46.549  31.057  1.00 22.670          H  
ATOM   1624 1HZ  LYS A 110      33.491  46.569  29.361  1.00 22.670          H  
ATOM   1625 2HZ  LYS A 110      34.334  45.148  29.307  1.00 22.670          H  
ATOM   1626 3HZ  LYS A 110      32.817  45.183  29.952  1.00 22.670          H  
ATOM   1627  N   VAL A 111      36.745  46.147  35.701  1.00 13.850          N  
ATOM   1628  CA  VAL A 111      37.549  47.331  35.434  1.00 14.120          C  
ATOM   1629  C   VAL A 111      38.892  47.481  36.104  1.00 13.820          C  
ATOM   1630  O   VAL A 111      39.823  47.959  35.465  1.00 14.080          O  
ATOM   1631  CB  VAL A 111      36.711  48.581  35.698  1.00 19.660          C  
ATOM   1632  CG1 VAL A 111      37.559  49.781  35.684  1.00 19.660          C  
ATOM   1633  CG2 VAL A 111      35.692  48.723  34.594  1.00 19.660          C  
ATOM   1634  H   VAL A 111      35.769  46.264  35.941  1.00 16.620          H  
ATOM   1635  HA  VAL A 111      37.747  47.323  34.361  1.00 16.940          H  
ATOM   1636  HB  VAL A 111      36.221  48.511  36.667  1.00 23.590          H  
ATOM   1637 1HG1 VAL A 111      36.964  50.633  35.836  1.00 23.590          H  
ATOM   1638 2HG1 VAL A 111      38.304  49.755  36.474  1.00 23.590          H  
ATOM   1639 3HG1 VAL A 111      38.056  49.877  34.739  1.00 23.590          H  
ATOM   1640 1HG2 VAL A 111      35.121  49.616  34.776  1.00 23.590          H  
ATOM   1641 2HG2 VAL A 111      36.199  48.807  33.634  1.00 23.590          H  
ATOM   1642 3HG2 VAL A 111      35.033  47.865  34.576  1.00 23.590          H  
ATOM   1643  N   LEU A 112      39.045  47.116  37.357  1.00 13.310          N  
ATOM   1644  CA  LEU A 112      40.341  47.381  37.969  1.00 13.030          C  
ATOM   1645  C   LEU A 112      41.542  46.744  37.247  1.00 13.340          C  
ATOM   1646  O   LEU A 112      42.662  47.201  37.455  1.00 13.320          O  
ATOM   1647  CB  LEU A 112      40.355  46.997  39.458  1.00 18.350          C  
ATOM   1648  CG  LEU A 112      39.500  47.892  40.458  1.00 18.350          C  
ATOM   1649  CD1 LEU A 112      39.559  47.267  41.872  1.00 18.350          C  
ATOM   1650  CD2 LEU A 112      40.046  49.336  40.503  1.00 18.350          C  
ATOM   1651  H   LEU A 112      38.288  46.691  37.871  1.00 15.970          H  
ATOM   1652  HA  LEU A 112      40.502  48.450  37.905  1.00 15.640          H  
ATOM   1653 1HB  LEU A 112      39.989  45.980  39.540  1.00 22.020          H  
ATOM   1654 2HB  LEU A 112      41.367  47.006  39.790  1.00 22.020          H  
ATOM   1655  HG  LEU A 112      38.460  47.909  40.136  1.00 22.020          H  
ATOM   1656 1HD1 LEU A 112      38.968  47.863  42.560  1.00 22.020          H  
ATOM   1657 2HD1 LEU A 112      39.157  46.266  41.838  1.00 22.020          H  
ATOM   1658 3HD1 LEU A 112      40.588  47.236  42.223  1.00 22.020          H  
ATOM   1659 1HD2 LEU A 112      39.449  49.923  41.202  1.00 22.020          H  
ATOM   1660 2HD2 LEU A 112      41.085  49.317  40.833  1.00 22.020          H  
ATOM   1661 3HD2 LEU A 112      39.990  49.802  39.528  1.00 22.020          H  
ATOM   1662  N   HIS A 113      41.352  45.720  36.387  1.00 13.640          N  
ATOM   1663  CA  HIS A 113      42.519  45.141  35.699  1.00 14.010          C  
ATOM   1664  C   HIS A 113      43.084  46.072  34.606  1.00 14.720          C  
ATOM   1665  O   HIS A 113      44.147  45.788  34.044  1.00 15.110          O  
ATOM   1666  CB  HIS A 113      42.218  43.807  34.991  1.00 19.470          C  
ATOM   1667  CG  HIS A 113      41.427  43.922  33.679  1.00 19.470          C  
ATOM   1668  ND1 HIS A 113      40.089  44.156  33.641  1.00 19.470          N  
ATOM   1669  CD2 HIS A 113      41.832  43.830  32.386  1.00 19.470          C  
ATOM   1670  CE1 HIS A 113      39.677  44.206  32.384  1.00 19.470          C  
ATOM   1671  NE2 HIS A 113      40.715  44.003  31.589  1.00 19.470          N  
ATOM   1672  H   HIS A 113      40.412  45.363  36.190  1.00 16.370          H  
ATOM   1673  HA  HIS A 113      43.309  44.965  36.425  1.00 16.810          H  
ATOM   1674 1HB  HIS A 113      43.155  43.296  34.773  1.00 23.360          H  
ATOM   1675 2HB  HIS A 113      41.651  43.165  35.666  1.00 23.360          H  
ATOM   1676  HD1 HIS A 113      39.468  43.955  34.410  1.00 23.360          H  
ATOM   1677  HD2 HIS A 113      42.808  43.655  31.931  1.00 23.360          H  
ATOM   1678  HE1 HIS A 113      38.627  44.388  32.162  1.00 23.360          H  
ATOM   1679  N   LEU A 114      42.349  47.133  34.262  1.00 14.870          N  
ATOM   1680  CA  LEU A 114      42.724  48.044  33.190  1.00 15.570          C  
ATOM   1681  C   LEU A 114      43.783  49.058  33.590  1.00 15.670          C  
ATOM   1682  O   LEU A 114      43.864  49.509  34.742  1.00 15.230          O  
ATOM   1683  CB  LEU A 114      41.478  48.794  32.705  1.00 21.520          C  
ATOM   1684  CG  LEU A 114      40.344  47.934  32.087  1.00 21.520          C  
ATOM   1685  CD1 LEU A 114      39.137  48.811  31.854  1.00 21.520          C  
ATOM   1686  CD2 LEU A 114      40.801  47.316  30.766  1.00 21.520          C  
ATOM   1687  H   LEU A 114      41.487  47.322  34.779  1.00 17.840          H  
ATOM   1688  HA  LEU A 114      43.137  47.453  32.377  1.00 18.680          H  
ATOM   1689 1HB  LEU A 114      41.054  49.314  33.555  1.00 25.820          H  
ATOM   1690 2HB  LEU A 114      41.783  49.542  31.972  1.00 25.820          H  
ATOM   1691  HG  LEU A 114      40.067  47.145  32.788  1.00 25.820          H  
ATOM   1692 1HD1 LEU A 114      38.326  48.212  31.439  1.00 25.820          H  
ATOM   1693 2HD1 LEU A 114      38.832  49.227  32.794  1.00 25.820          H  
ATOM   1694 3HD1 LEU A 114      39.389  49.610  31.163  1.00 25.820          H  
ATOM   1695 1HD2 LEU A 114      39.988  46.722  30.349  1.00 25.820          H  
ATOM   1696 2HD2 LEU A 114      41.070  48.103  30.063  1.00 25.820          H  
ATOM   1697 3HD2 LEU A 114      41.655  46.669  30.926  1.00 25.820          H  
ATOM   1698  N   GLU A 115      44.609  49.410  32.615  1.00 16.270          N  
ATOM   1699  CA  GLU A 115      45.668  50.370  32.838  1.00 16.390          C  
ATOM   1700  C   GLU A 115      45.097  51.719  33.240  1.00 16.340          C  
ATOM   1701  O   GLU A 115      44.143  52.209  32.635  1.00 16.620          O  
ATOM   1702  CB  GLU A 115      46.513  50.528  31.569  1.00 22.900          C  
ATOM   1703  CG  GLU A 115      47.307  49.272  31.140  1.00 22.900          C  
ATOM   1704  CD  GLU A 115      48.460  48.910  32.051  1.00 22.900          C  
ATOM   1705  OE1 GLU A 115      48.943  49.764  32.767  1.00 22.900          O  
ATOM   1706  OE2 GLU A 115      48.857  47.770  32.042  1.00 22.900          O  
ATOM   1707  H   GLU A 115      44.501  48.994  31.701  1.00 19.520          H  
ATOM   1708  HA  GLU A 115      46.304  50.005  33.645  1.00 19.670          H  
ATOM   1709 1HB  GLU A 115      45.866  50.811  30.738  1.00 27.480          H  
ATOM   1710 2HB  GLU A 115      47.226  51.339  31.711  1.00 27.480          H  
ATOM   1711 1HG  GLU A 115      46.623  48.426  31.099  1.00 27.480          H  
ATOM   1712 2HG  GLU A 115      47.693  49.435  30.135  1.00 27.480          H  
ATOM   1713  N   GLY A 116      45.700  52.315  34.264  1.00 15.990          N  
ATOM   1714  CA  GLY A 116      45.344  53.636  34.764  1.00 15.950          C  
ATOM   1715  C   GLY A 116      44.283  53.667  35.869  1.00 15.410          C  
ATOM   1716  O   GLY A 116      44.122  54.703  36.522  1.00 15.270          O  
ATOM   1717  H   GLY A 116      46.464  51.825  34.704  1.00 19.190          H  
ATOM   1718 1HA  GLY A 116      46.249  54.126  35.125  1.00 19.140          H  
ATOM   1719 2HA  GLY A 116      44.991  54.236  33.925  1.00 19.140          H  
ATOM   1720  N   GLU A 117      43.590  52.552  36.134  1.00 15.080          N  
ATOM   1721  CA  GLU A 117      42.532  52.613  37.152  1.00 14.570          C  
ATOM   1722  C   GLU A 117      43.126  52.837  38.548  1.00 13.950          C  
ATOM   1723  O   GLU A 117      42.529  53.501  39.401  1.00 13.670          O  
ATOM   1724  CB  GLU A 117      41.643  51.383  37.040  1.00 20.600          C  
ATOM   1725  CG  GLU A 117      40.865  51.356  35.683  1.00 20.600          C  
ATOM   1726  CD  GLU A 117      39.801  52.450  35.438  1.00 20.600          C  
ATOM   1727  OE1 GLU A 117      40.058  53.342  34.671  1.00 20.600          O  
ATOM   1728  OE2 GLU A 117      38.709  52.338  35.940  1.00 20.600          O  
ATOM   1729  H   GLU A 117      43.751  51.681  35.606  1.00 18.100          H  
ATOM   1730  HA  GLU A 117      41.901  53.473  36.925  1.00 17.480          H  
ATOM   1731 1HB  GLU A 117      42.250  50.472  37.101  1.00 24.720          H  
ATOM   1732 2HB  GLU A 117      40.924  51.364  37.856  1.00 24.720          H  
ATOM   1733 1HG  GLU A 117      41.599  51.424  34.881  1.00 24.720          H  
ATOM   1734 2HG  GLU A 117      40.405  50.391  35.597  1.00 24.720          H  
ATOM   1735  N   VAL A 118      44.313  52.285  38.778  1.00 13.770          N  
ATOM   1736  CA  VAL A 118      45.010  52.488  40.037  1.00 13.200          C  
ATOM   1737  C   VAL A 118      45.391  53.948  40.215  1.00 13.410          C  
ATOM   1738  O   VAL A 118      45.397  54.453  41.339  1.00 13.000          O  
ATOM   1739  CB  VAL A 118      46.221  51.566  40.199  1.00 18.710          C  
ATOM   1740  CG1 VAL A 118      47.027  51.989  41.418  1.00 18.710          C  
ATOM   1741  CG2 VAL A 118      45.702  50.132  40.406  1.00 18.710          C  
ATOM   1742  H   VAL A 118      44.731  51.726  38.049  1.00 16.520          H  
ATOM   1743  HA  VAL A 118      44.324  52.232  40.838  1.00 15.840          H  
ATOM   1744  HB  VAL A 118      46.863  51.616  39.319  1.00 22.450          H  
ATOM   1745 1HG1 VAL A 118      47.854  51.316  41.542  1.00 22.450          H  
ATOM   1746 2HG1 VAL A 118      47.419  52.997  41.309  1.00 22.450          H  
ATOM   1747 3HG1 VAL A 118      46.383  51.948  42.288  1.00 22.450          H  
ATOM   1748 1HG2 VAL A 118      46.531  49.449  40.541  1.00 22.450          H  
ATOM   1749 2HG2 VAL A 118      45.069  50.096  41.294  1.00 22.450          H  
ATOM   1750 3HG2 VAL A 118      45.121  49.830  39.540  1.00 22.450          H  
ATOM   1751  N   ASN A 119      45.827  54.602  39.139  1.00 14.070          N  
ATOM   1752  CA  ASN A 119      46.216  55.996  39.258  1.00 14.330          C  
ATOM   1753  C   ASN A 119      45.005  56.825  39.673  1.00 14.330          C  
ATOM   1754  O   ASN A 119      45.136  57.767  40.465  1.00 14.230          O  
ATOM   1755  CB  ASN A 119      46.807  56.494  37.961  1.00 19.960          C  
ATOM   1756  CG  ASN A 119      48.166  55.920  37.708  1.00 19.960          C  
ATOM   1757  OD1 ASN A 119      48.853  55.448  38.622  1.00 19.960          O  
ATOM   1758  ND2 ASN A 119      48.574  55.941  36.470  1.00 19.960          N  
ATOM   1759  H   ASN A 119      45.822  54.143  38.240  1.00 16.880          H  
ATOM   1760  HA  ASN A 119      46.963  56.088  40.045  1.00 17.200          H  
ATOM   1761 1HB  ASN A 119      46.150  56.231  37.135  1.00 23.950          H  
ATOM   1762 2HB  ASN A 119      46.880  57.581  37.987  1.00 23.950          H  
ATOM   1763 1HD2 ASN A 119      49.475  55.570  36.236  1.00 23.950          H  
ATOM   1764 2HD2 ASN A 119      47.995  56.332  35.754  1.00 23.950          H  
ATOM   1765  N   LYS A 120      43.820  56.454  39.159  1.00 14.440          N  
ATOM   1766  CA  LYS A 120      42.585  57.133  39.534  1.00 14.450          C  
ATOM   1767  C   LYS A 120      42.330  56.952  41.026  1.00 13.750          C  
ATOM   1768  O   LYS A 120      41.932  57.904  41.700  1.00 13.710          O  
ATOM   1769  CB  LYS A 120      41.406  56.625  38.720  1.00 20.230          C  
ATOM   1770  CG  LYS A 120      41.447  57.035  37.270  1.00 20.230          C  
ATOM   1771  CD  LYS A 120      40.283  56.445  36.521  1.00 20.230          C  
ATOM   1772  CE  LYS A 120      40.320  56.787  35.049  1.00 20.230          C  
ATOM   1773  NZ  LYS A 120      39.242  56.091  34.329  1.00 20.230          N  
ATOM   1774  H   LYS A 120      43.814  55.713  38.448  1.00 17.330          H  
ATOM   1775  HA  LYS A 120      42.702  58.198  39.340  1.00 17.340          H  
ATOM   1776 1HB  LYS A 120      41.366  55.546  38.759  1.00 24.270          H  
ATOM   1777 2HB  LYS A 120      40.480  56.998  39.153  1.00 24.270          H  
ATOM   1778 1HG  LYS A 120      41.417  58.121  37.197  1.00 24.270          H  
ATOM   1779 2HG  LYS A 120      42.378  56.683  36.823  1.00 24.270          H  
ATOM   1780 1HD  LYS A 120      40.293  55.357  36.620  1.00 24.270          H  
ATOM   1781 2HD  LYS A 120      39.349  56.816  36.942  1.00 24.270          H  
ATOM   1782 1HE  LYS A 120      40.202  57.860  34.919  1.00 24.270          H  
ATOM   1783 2HE  LYS A 120      41.278  56.478  34.632  1.00 24.270          H  
ATOM   1784 1HZ  LYS A 120      39.274  56.305  33.348  1.00 24.270          H  
ATOM   1785 2HZ  LYS A 120      39.393  55.072  34.472  1.00 24.270          H  
ATOM   1786 3HZ  LYS A 120      38.336  56.366  34.714  1.00 24.270          H  
ATOM   1787  N   ILE A 121      42.613  55.749  41.552  1.00 13.210          N  
ATOM   1788  CA  ILE A 121      42.462  55.504  42.986  1.00 12.520          C  
ATOM   1789  C   ILE A 121      43.391  56.381  43.789  1.00 12.360          C  
ATOM   1790  O   ILE A 121      42.963  56.990  44.779  1.00 12.110          O  
ATOM   1791  CB  ILE A 121      42.759  54.034  43.397  1.00 17.800          C  
ATOM   1792  CG1 ILE A 121      41.683  53.074  42.849  1.00 17.800          C  
ATOM   1793  CG2 ILE A 121      42.860  53.931  44.923  1.00 17.800          C  
ATOM   1794  CD1 ILE A 121      42.022  51.577  42.954  1.00 17.800          C  
ATOM   1795  H   ILE A 121      42.863  54.990  40.908  1.00 15.850          H  
ATOM   1796  HA  ILE A 121      41.465  55.760  43.279  1.00 15.020          H  
ATOM   1797  HB  ILE A 121      43.705  53.727  42.971  1.00 21.360          H  
ATOM   1798 1HG1 ILE A 121      40.777  53.247  43.395  1.00 21.360          H  
ATOM   1799 2HG1 ILE A 121      41.507  53.314  41.798  1.00 21.360          H  
ATOM   1800 1HG2 ILE A 121      43.092  52.924  45.183  1.00 21.360          H  
ATOM   1801 2HG2 ILE A 121      43.650  54.565  45.324  1.00 21.360          H  
ATOM   1802 3HG2 ILE A 121      41.906  54.223  45.374  1.00 21.360          H  
ATOM   1803 1HD1 ILE A 121      41.200  51.010  42.549  1.00 21.360          H  
ATOM   1804 2HD1 ILE A 121      42.919  51.355  42.395  1.00 21.360          H  
ATOM   1805 3HD1 ILE A 121      42.167  51.287  43.985  1.00 21.360          H  
ATOM   1806  N   LYS A 122      44.660  56.431  43.385  1.00 12.540          N  
ATOM   1807  CA  LYS A 122      45.640  57.216  44.112  1.00 12.430          C  
ATOM   1808  C   LYS A 122      45.213  58.669  44.176  1.00 12.820          C  
ATOM   1809  O   LYS A 122      45.318  59.301  45.227  1.00 12.580          O  
ATOM   1810  CB  LYS A 122      47.010  57.089  43.449  1.00 17.450          C  
ATOM   1811  CG  LYS A 122      47.616  55.734  43.658  1.00 17.450          C  
ATOM   1812  CD  LYS A 122      48.893  55.480  42.873  1.00 17.450          C  
ATOM   1813  CE  LYS A 122      50.098  56.177  43.479  1.00 17.450          C  
ATOM   1814  NZ  LYS A 122      51.329  55.772  42.788  1.00 17.450          N  
ATOM   1815  H   LYS A 122      44.938  55.879  42.566  1.00 15.050          H  
ATOM   1816  HA  LYS A 122      45.703  56.835  45.131  1.00 14.920          H  
ATOM   1817 1HB  LYS A 122      46.912  57.255  42.377  1.00 20.940          H  
ATOM   1818 2HB  LYS A 122      47.677  57.848  43.846  1.00 20.940          H  
ATOM   1819 1HG  LYS A 122      47.841  55.631  44.719  1.00 20.940          H  
ATOM   1820 2HG  LYS A 122      46.888  54.975  43.382  1.00 20.940          H  
ATOM   1821 1HD  LYS A 122      49.091  54.404  42.852  1.00 20.940          H  
ATOM   1822 2HD  LYS A 122      48.765  55.818  41.844  1.00 20.940          H  
ATOM   1823 1HE  LYS A 122      49.990  57.255  43.407  1.00 20.940          H  
ATOM   1824 2HE  LYS A 122      50.180  55.893  44.530  1.00 20.940          H  
ATOM   1825 1HZ  LYS A 122      52.136  56.212  43.210  1.00 20.940          H  
ATOM   1826 2HZ  LYS A 122      51.397  54.727  42.882  1.00 20.940          H  
ATOM   1827 3HZ  LYS A 122      51.285  56.018  41.813  1.00 20.940          H  
ATOM   1828  N   SER A 123      44.699  59.195  43.065  1.00 13.440          N  
ATOM   1829  CA  SER A 123      44.220  60.563  43.034  1.00 13.890          C  
ATOM   1830  C   SER A 123      42.988  60.741  43.921  1.00 13.630          C  
ATOM   1831  O   SER A 123      42.950  61.631  44.775  1.00 13.640          O  
ATOM   1832  CB  SER A 123      43.889  60.965  41.615  1.00 19.270          C  
ATOM   1833  OG  SER A 123      43.427  62.287  41.564  1.00 19.270          O  
ATOM   1834  H   SER A 123      44.680  58.637  42.205  1.00 16.130          H  
ATOM   1835  HA  SER A 123      45.011  61.211  43.406  1.00 16.670          H  
ATOM   1836 1HB  SER A 123      44.775  60.856  40.990  1.00 23.120          H  
ATOM   1837 2HB  SER A 123      43.129  60.292  41.218  1.00 23.120          H  
ATOM   1838  HG  SER A 123      43.235  62.459  40.641  1.00 23.120          H  
ATOM   1839  N   ALA A 124      41.990  59.857  43.770  1.00 13.390          N  
ATOM   1840  CA  ALA A 124      40.726  59.985  44.486  1.00 13.150          C  
ATOM   1841  C   ALA A 124      40.904  60.014  45.991  1.00 12.580          C  
ATOM   1842  O   ALA A 124      40.255  60.806  46.669  1.00 12.590          O  
ATOM   1843  CB  ALA A 124      39.815  58.823  44.122  1.00 18.510          C  
ATOM   1844  H   ALA A 124      42.086  59.109  43.081  1.00 16.070          H  
ATOM   1845  HA  ALA A 124      40.263  60.921  44.179  1.00 15.780          H  
ATOM   1846 1HB  ALA A 124      38.861  58.920  44.614  1.00 22.210          H  
ATOM   1847 2HB  ALA A 124      39.665  58.817  43.046  1.00 22.210          H  
ATOM   1848 3HB  ALA A 124      40.288  57.890  44.429  1.00 22.210          H  
ATOM   1849  N   LEU A 125      41.813  59.196  46.510  1.00 12.110          N  
ATOM   1850  CA  LEU A 125      42.067  59.138  47.944  1.00 11.530          C  
ATOM   1851  C   LEU A 125      43.273  59.975  48.394  1.00 11.690          C  
ATOM   1852  O   LEU A 125      43.671  59.923  49.560  1.00 11.250          O  
ATOM   1853  CB  LEU A 125      42.208  57.668  48.401  1.00 16.370          C  
ATOM   1854  CG  LEU A 125      40.915  56.741  48.276  1.00 16.370          C  
ATOM   1855  CD1 LEU A 125      41.277  55.287  48.629  1.00 16.370          C  
ATOM   1856  CD2 LEU A 125      39.815  57.228  49.268  1.00 16.370          C  
ATOM   1857  H   LEU A 125      42.313  58.547  45.890  1.00 14.530          H  
ATOM   1858  HA  LEU A 125      41.205  59.545  48.437  1.00 13.840          H  
ATOM   1859 1HB  LEU A 125      43.003  57.206  47.807  1.00 19.650          H  
ATOM   1860 2HB  LEU A 125      42.517  57.666  49.449  1.00 19.650          H  
ATOM   1861  HG  LEU A 125      40.539  56.771  47.254  1.00 19.650          H  
ATOM   1862 1HD1 LEU A 125      40.389  54.650  48.544  1.00 19.650          H  
ATOM   1863 2HD1 LEU A 125      42.041  54.927  47.945  1.00 19.650          H  
ATOM   1864 3HD1 LEU A 125      41.651  55.241  49.649  1.00 19.650          H  
ATOM   1865 1HD2 LEU A 125      38.944  56.598  49.203  1.00 19.650          H  
ATOM   1866 2HD2 LEU A 125      40.207  57.186  50.282  1.00 19.650          H  
ATOM   1867 3HD2 LEU A 125      39.529  58.229  49.046  1.00 19.650          H  
ATOM   1868  N   LEU A 126      43.831  60.807  47.516  1.00 12.310          N  
ATOM   1869  CA  LEU A 126      45.030  61.566  47.859  1.00 12.470          C  
ATOM   1870  C   LEU A 126      44.910  62.368  49.151  1.00 12.300          C  
ATOM   1871  O   LEU A 126      45.855  62.422  49.939  1.00 12.000          O  
ATOM   1872  CB  LEU A 126      45.385  62.498  46.689  1.00 17.390          C  
ATOM   1873  CG  LEU A 126      46.622  63.418  46.833  1.00 17.390          C  
ATOM   1874  CD1 LEU A 126      47.882  62.606  47.037  1.00 17.390          C  
ATOM   1875  CD2 LEU A 126      46.741  64.251  45.558  1.00 17.390          C  
ATOM   1876  H   LEU A 126      43.449  60.899  46.570  1.00 14.770          H  
ATOM   1877  HA  LEU A 126      45.835  60.845  47.979  1.00 14.960          H  
ATOM   1878 1HB  LEU A 126      45.542  61.878  45.810  1.00 20.870          H  
ATOM   1879 2HB  LEU A 126      44.524  63.136  46.491  1.00 20.870          H  
ATOM   1880  HG  LEU A 126      46.496  64.065  47.693  1.00 20.870          H  
ATOM   1881 1HD1 LEU A 126      48.732  63.281  47.126  1.00 20.870          H  
ATOM   1882 2HD1 LEU A 126      47.804  62.016  47.949  1.00 20.870          H  
ATOM   1883 3HD1 LEU A 126      48.029  61.943  46.186  1.00 20.870          H  
ATOM   1884 1HD2 LEU A 126      47.597  64.921  45.638  1.00 20.870          H  
ATOM   1885 2HD2 LEU A 126      46.873  63.589  44.702  1.00 20.870          H  
ATOM   1886 3HD2 LEU A 126      45.836  64.834  45.421  1.00 20.870          H  
ATOM   1887  N   PHE A 127      43.765  63.006  49.371  1.00 12.530          N  
ATOM   1888  CA  PHE A 127      43.570  63.806  50.572  1.00 12.470          C  
ATOM   1889  C   PHE A 127      42.393  63.306  51.400  1.00 12.030          C  
ATOM   1890  O   PHE A 127      41.721  64.104  52.059  1.00 12.200          O  
ATOM   1891  CB  PHE A 127      43.336  65.269  50.208  1.00 17.480          C  
ATOM   1892  CG  PHE A 127      44.453  65.884  49.417  1.00 17.480          C  
ATOM   1893  CD1 PHE A 127      44.255  66.248  48.098  1.00 17.480          C  
ATOM   1894  CD2 PHE A 127      45.703  66.086  49.979  1.00 17.480          C  
ATOM   1895  CE1 PHE A 127      45.271  66.813  47.367  1.00 17.480          C  
ATOM   1896  CE2 PHE A 127      46.725  66.644  49.244  1.00 17.480          C  
ATOM   1897  CZ  PHE A 127      46.507  67.012  47.937  1.00 17.480          C  
ATOM   1898  H   PHE A 127      43.025  62.921  48.689  1.00 15.040          H  
ATOM   1899  HA  PHE A 127      44.466  63.733  51.187  1.00 14.960          H  
ATOM   1900 1HB  PHE A 127      42.420  65.354  49.629  1.00 20.980          H  
ATOM   1901 2HB  PHE A 127      43.203  65.853  51.117  1.00 20.980          H  
ATOM   1902  HD1 PHE A 127      43.280  66.088  47.640  1.00 20.980          H  
ATOM   1903  HD2 PHE A 127      45.878  65.794  51.015  1.00 20.980          H  
ATOM   1904  HE1 PHE A 127      45.100  67.100  46.331  1.00 20.980          H  
ATOM   1905  HE2 PHE A 127      47.705  66.795  49.696  1.00 20.980          H  
ATOM   1906  HZ  PHE A 127      47.311  67.454  47.354  1.00 20.980          H  
ATOM   1907  N   THR A 128      42.112  62.008  51.345  1.00 11.500          N  
ATOM   1908  CA  THR A 128      40.945  61.466  52.043  1.00 11.080          C  
ATOM   1909  C   THR A 128      40.952  59.966  52.280  1.00 10.400          C  
ATOM   1910  O   THR A 128      41.601  59.200  51.578  1.00 10.340          O  
ATOM   1911  CB  THR A 128      39.662  61.828  51.291  1.00 15.680          C  
ATOM   1912  OG1 THR A 128      38.531  61.273  51.992  1.00 15.680          O  
ATOM   1913  CG2 THR A 128      39.722  61.293  49.934  1.00 15.680          C  
ATOM   1914  H   THR A 128      42.717  61.379  50.801  1.00 13.800          H  
ATOM   1915  HA  THR A 128      40.900  61.944  53.021  1.00 13.300          H  
ATOM   1916  HB  THR A 128      39.558  62.910  51.244  1.00 18.820          H  
ATOM   1917  HG1 THR A 128      37.713  61.381  51.424  1.00 18.820          H  
ATOM   1918 1HG2 THR A 128      38.818  61.564  49.409  1.00 18.820          H  
ATOM   1919 2HG2 THR A 128      40.573  61.705  49.403  1.00 18.820          H  
ATOM   1920 3HG2 THR A 128      39.803  60.234  49.987  1.00 18.820          H  
ATOM   1921  N   ASN A 129      40.203  59.520  53.280  1.00  9.930          N  
ATOM   1922  CA  ASN A 129      40.044  58.083  53.466  1.00  9.310          C  
ATOM   1923  C   ASN A 129      38.730  57.609  52.838  1.00  9.280          C  
ATOM   1924  O   ASN A 129      38.357  56.440  52.961  1.00  8.790          O  
ATOM   1925  CB  ASN A 129      40.103  57.718  54.932  1.00 13.280          C  
ATOM   1926  CG  ASN A 129      41.457  57.978  55.526  1.00 13.280          C  
ATOM   1927  OD1 ASN A 129      42.482  57.988  54.833  1.00 13.280          O  
ATOM   1928  ND2 ASN A 129      41.484  58.198  56.816  1.00 13.280          N  
ATOM   1929  H   ASN A 129      39.708  60.185  53.861  1.00 11.920          H  
ATOM   1930  HA  ASN A 129      40.855  57.569  52.948  1.00 11.170          H  
ATOM   1931 1HB  ASN A 129      39.357  58.290  55.482  1.00 15.940          H  
ATOM   1932 2HB  ASN A 129      39.864  56.660  55.055  1.00 15.940          H  
ATOM   1933 1HD2 ASN A 129      42.354  58.380  57.275  1.00 15.940          H  
ATOM   1934 2HD2 ASN A 129      40.636  58.183  57.347  1.00 15.940          H  
ATOM   1935  N   LYS A 130      38.038  58.536  52.168  1.00  9.840          N  
ATOM   1936  CA  LYS A 130      36.758  58.315  51.494  1.00  9.930          C  
ATOM   1937  C   LYS A 130      36.649  59.174  50.231  1.00 10.660          C  
ATOM   1938  O   LYS A 130      36.791  60.406  50.283  1.00 11.160          O  
ATOM   1939  CB  LYS A 130      35.606  58.643  52.450  1.00 13.870          C  
ATOM   1940  CG  LYS A 130      34.198  58.407  51.897  1.00 13.870          C  
ATOM   1941  CD  LYS A 130      33.137  58.686  52.969  1.00 13.870          C  
ATOM   1942  CE  LYS A 130      31.723  58.518  52.420  1.00 13.870          C  
ATOM   1943  NZ  LYS A 130      30.667  58.741  53.475  1.00 13.870          N  
ATOM   1944  H   LYS A 130      38.436  59.468  52.128  1.00 11.810          H  
ATOM   1945  HA  LYS A 130      36.692  57.269  51.193  1.00 11.920          H  
ATOM   1946 1HB  LYS A 130      35.711  58.038  53.350  1.00 16.640          H  
ATOM   1947 2HB  LYS A 130      35.676  59.688  52.749  1.00 16.640          H  
ATOM   1948 1HG  LYS A 130      34.022  59.061  51.040  1.00 16.640          H  
ATOM   1949 2HG  LYS A 130      34.109  57.371  51.566  1.00 16.640          H  
ATOM   1950 1HD  LYS A 130      33.273  57.994  53.801  1.00 16.640          H  
ATOM   1951 2HD  LYS A 130      33.255  59.703  53.342  1.00 16.640          H  
ATOM   1952 1HE  LYS A 130      31.566  59.226  51.611  1.00 16.640          H  
ATOM   1953 2HE  LYS A 130      31.621  57.513  52.029  1.00 16.640          H  
ATOM   1954 1HZ  LYS A 130      29.715  58.599  53.063  1.00 16.640          H  
ATOM   1955 2HZ  LYS A 130      30.790  58.065  54.218  1.00 16.640          H  
ATOM   1956 3HZ  LYS A 130      30.731  59.669  53.844  1.00 16.640          H  
ATOM   1957  N   ALA A 131      36.368  58.519  49.103  1.00 10.730          N  
ATOM   1958  CA  ALA A 131      36.275  59.171  47.794  1.00 11.430          C  
ATOM   1959  C   ALA A 131      35.448  58.346  46.825  1.00 11.410          C  
ATOM   1960  O   ALA A 131      35.068  57.223  47.142  1.00 10.860          O  
ATOM   1961  CB  ALA A 131      37.645  59.383  47.209  1.00 15.720          C  
ATOM   1962  H   ALA A 131      36.260  57.500  49.160  1.00 12.880          H  
ATOM   1963  HA  ALA A 131      35.788  60.136  47.931  1.00 13.720          H  
ATOM   1964 1HB  ALA A 131      37.560  59.894  46.259  1.00 18.870          H  
ATOM   1965 2HB  ALA A 131      38.223  59.981  47.878  1.00 18.870          H  
ATOM   1966 3HB  ALA A 131      38.136  58.430  47.061  1.00 18.870          H  
ATOM   1967  N   VAL A 132      35.135  58.904  45.658  1.00 12.010          N  
ATOM   1968  CA  VAL A 132      34.424  58.132  44.639  1.00 12.080          C  
ATOM   1969  C   VAL A 132      35.245  58.077  43.349  1.00 12.630          C  
ATOM   1970  O   VAL A 132      35.734  59.099  42.866  1.00 13.200          O  
ATOM   1971  CB  VAL A 132      33.023  58.723  44.377  1.00 16.880          C  
ATOM   1972  CG1 VAL A 132      32.290  57.923  43.279  1.00 16.880          C  
ATOM   1973  CG2 VAL A 132      32.219  58.688  45.677  1.00 16.880          C  
ATOM   1974  H   VAL A 132      35.436  59.849  45.453  1.00 14.410          H  
ATOM   1975  HA  VAL A 132      34.295  57.110  44.995  1.00 14.500          H  
ATOM   1976  HB  VAL A 132      33.124  59.748  44.028  1.00 20.260          H  
ATOM   1977 1HG1 VAL A 132      31.311  58.360  43.116  1.00 20.260          H  
ATOM   1978 2HG1 VAL A 132      32.849  57.947  42.344  1.00 20.260          H  
ATOM   1979 3HG1 VAL A 132      32.174  56.896  43.597  1.00 20.260          H  
ATOM   1980 1HG2 VAL A 132      31.232  59.109  45.505  1.00 20.260          H  
ATOM   1981 2HG2 VAL A 132      32.120  57.661  46.012  1.00 20.260          H  
ATOM   1982 3HG2 VAL A 132      32.726  59.268  46.442  1.00 20.260          H  
ATOM   1983  N   LEU A 133      35.416  56.870  42.821  1.00 12.480          N  
ATOM   1984  CA  LEU A 133      36.174  56.633  41.600  1.00 12.990          C  
ATOM   1985  C   LEU A 133      35.258  56.731  40.400  1.00 13.480          C  
ATOM   1986  O   LEU A 133      34.079  56.371  40.476  1.00 13.360          O  
ATOM   1987  CB  LEU A 133      36.728  55.200  41.570  1.00 17.980          C  
ATOM   1988  CG  LEU A 133      37.598  54.760  42.717  1.00 17.980          C  
ATOM   1989  CD1 LEU A 133      37.933  53.250  42.591  1.00 17.980          C  
ATOM   1990  CD2 LEU A 133      38.842  55.560  42.734  1.00 17.980          C  
ATOM   1991  H   LEU A 133      34.963  56.087  43.291  1.00 14.980          H  
ATOM   1992  HA  LEU A 133      36.960  57.381  41.504  1.00 15.590          H  
ATOM   1993 1HB  LEU A 133      35.907  54.549  41.519  1.00 21.580          H  
ATOM   1994 2HB  LEU A 133      37.303  55.076  40.654  1.00 21.580          H  
ATOM   1995  HG  LEU A 133      37.052  54.908  43.637  1.00 21.580          H  
ATOM   1996 1HD1 LEU A 133      38.534  52.942  43.437  1.00 21.580          H  
ATOM   1997 2HD1 LEU A 133      37.022  52.671  42.586  1.00 21.580          H  
ATOM   1998 3HD1 LEU A 133      38.481  53.066  41.667  1.00 21.580          H  
ATOM   1999 1HD2 LEU A 133      39.423  55.232  43.573  1.00 21.580          H  
ATOM   2000 2HD2 LEU A 133      39.403  55.409  41.809  1.00 21.580          H  
ATOM   2001 3HD2 LEU A 133      38.603  56.603  42.846  1.00 21.580          H  
ATOM   2002  N   SER A 134      35.804  57.158  39.268  1.00 14.030          N  
ATOM   2003  CA  SER A 134      35.048  57.139  38.020  1.00 14.510          C  
ATOM   2004  C   SER A 134      35.695  56.108  37.117  1.00 14.610          C  
ATOM   2005  O   SER A 134      36.788  56.341  36.580  1.00 14.900          O  
ATOM   2006  CB  SER A 134      35.052  58.505  37.367  1.00 20.120          C  
ATOM   2007  OG  SER A 134      34.386  58.475  36.136  1.00 20.120          O  
ATOM   2008  H   SER A 134      36.761  57.480  39.264  1.00 16.840          H  
ATOM   2009  HA  SER A 134      34.018  56.832  38.212  1.00 17.410          H  
ATOM   2010 1HB  SER A 134      34.566  59.220  38.030  1.00 24.150          H  
ATOM   2011 2HB  SER A 134      36.079  58.836  37.222  1.00 24.150          H  
ATOM   2012  HG  SER A 134      34.410  59.372  35.799  1.00 24.150          H  
ATOM   2013  N   LEU A 135      35.030  54.963  36.993  1.00 14.370          N  
ATOM   2014  CA  LEU A 135      35.563  53.802  36.300  1.00 14.440          C  
ATOM   2015  C   LEU A 135      35.411  53.842  34.795  1.00 15.160          C  
ATOM   2016  O   LEU A 135      34.513  54.487  34.244  1.00 15.520          O  
ATOM   2017  CB  LEU A 135      34.892  52.529  36.822  1.00 20.190          C  
ATOM   2018  CG  LEU A 135      35.067  52.159  38.317  1.00 20.190          C  
ATOM   2019  CD1 LEU A 135      34.291  50.864  38.554  1.00 20.190          C  
ATOM   2020  CD2 LEU A 135      36.566  52.005  38.722  1.00 20.190          C  
ATOM   2021  H   LEU A 135      34.104  54.869  37.428  1.00 17.240          H  
ATOM   2022  HA  LEU A 135      36.630  53.747  36.506  1.00 17.330          H  
ATOM   2023 1HB  LEU A 135      33.824  52.683  36.698  1.00 24.230          H  
ATOM   2024 2HB  LEU A 135      35.158  51.698  36.214  1.00 24.230          H  
ATOM   2025  HG  LEU A 135      34.623  52.937  38.916  1.00 24.230          H  
ATOM   2026 1HD1 LEU A 135      34.347  50.567  39.583  1.00 24.230          H  
ATOM   2027 2HD1 LEU A 135      33.265  51.011  38.292  1.00 24.230          H  
ATOM   2028 3HD1 LEU A 135      34.712  50.078  37.936  1.00 24.230          H  
ATOM   2029 1HD2 LEU A 135      36.628  51.745  39.779  1.00 24.230          H  
ATOM   2030 2HD2 LEU A 135      37.037  51.224  38.139  1.00 24.230          H  
ATOM   2031 3HD2 LEU A 135      37.098  52.939  38.560  1.00 24.230          H  
ATOM   2032  N   SER A 136      36.251  53.055  34.129  1.00 15.380          N  
ATOM   2033  CA  SER A 136      36.235  52.901  32.666  1.00 16.090          C  
ATOM   2034  C   SER A 136      34.908  52.405  32.085  1.00 16.230          C  
ATOM   2035  O   SER A 136      34.673  52.524  30.884  1.00 16.820          O  
ATOM   2036  CB  SER A 136      37.315  51.939  32.223  1.00 22.240          C  
ATOM   2037  OG  SER A 136      38.583  52.466  32.446  1.00 22.240          O  
ATOM   2038  H   SER A 136      37.003  52.601  34.675  1.00 18.460          H  
ATOM   2039  HA  SER A 136      36.446  53.879  32.230  1.00 19.310          H  
ATOM   2040 1HB  SER A 136      37.204  51.014  32.772  1.00 26.690          H  
ATOM   2041 2HB  SER A 136      37.193  51.709  31.168  1.00 26.690          H  
ATOM   2042  HG  SER A 136      39.212  51.789  32.181  1.00 26.690          H  
ATOM   2043  N   ASN A 137      34.063  51.797  32.912  1.00 15.720          N  
ATOM   2044  CA  ASN A 137      32.775  51.290  32.458  1.00 15.820          C  
ATOM   2045  C   ASN A 137      31.627  52.268  32.747  1.00 15.800          C  
ATOM   2046  O   ASN A 137      30.455  51.913  32.609  1.00 15.810          O  
ATOM   2047  CB  ASN A 137      32.502  49.942  33.078  1.00 22.110          C  
ATOM   2048  CG  ASN A 137      32.383  50.041  34.547  1.00 22.110          C  
ATOM   2049  OD1 ASN A 137      32.574  51.140  35.103  1.00 22.110          O  
ATOM   2050  ND2 ASN A 137      32.079  48.928  35.194  1.00 22.110          N  
ATOM   2051  H   ASN A 137      34.301  51.756  33.895  1.00 18.860          H  
ATOM   2052  HA  ASN A 137      32.818  51.162  31.376  1.00 18.980          H  
ATOM   2053 1HB  ASN A 137      31.574  49.536  32.677  1.00 26.530          H  
ATOM   2054 2HB  ASN A 137      33.302  49.251  32.823  1.00 26.530          H  
ATOM   2055 1HD2 ASN A 137      31.973  48.920  36.190  1.00 26.530          H  
ATOM   2056 2HD2 ASN A 137      31.938  48.077  34.684  1.00 26.530          H  
ATOM   2057  N   GLY A 138      31.961  53.498  33.147  1.00 15.800          N  
ATOM   2058  CA  GLY A 138      30.983  54.544  33.433  1.00 15.840          C  
ATOM   2059  C   GLY A 138      30.403  54.497  34.847  1.00 15.150          C  
ATOM   2060  O   GLY A 138      29.571  55.333  35.205  1.00 15.170          O  
ATOM   2061  H   GLY A 138      32.947  53.738  33.274  1.00 18.960          H  
ATOM   2062 1HA  GLY A 138      31.460  55.512  33.280  1.00 19.010          H  
ATOM   2063 2HA  GLY A 138      30.173  54.477  32.710  1.00 19.010          H  
ATOM   2064  N   VAL A 139      30.838  53.534  35.644  1.00 14.560          N  
ATOM   2065  CA  VAL A 139      30.347  53.370  37.002  1.00 13.880          C  
ATOM   2066  C   VAL A 139      31.046  54.241  38.039  1.00 13.580          C  
ATOM   2067  O   VAL A 139      32.275  54.357  38.068  1.00 13.640          O  
ATOM   2068  CB  VAL A 139      30.441  51.888  37.408  1.00 19.700          C  
ATOM   2069  CG1 VAL A 139      30.066  51.678  38.892  1.00 19.700          C  
ATOM   2070  CG2 VAL A 139      29.512  51.082  36.505  1.00 19.700          C  
ATOM   2071  H   VAL A 139      31.518  52.867  35.273  1.00 17.470          H  
ATOM   2072  HA  VAL A 139      29.291  53.641  37.001  1.00 16.660          H  
ATOM   2073  HB  VAL A 139      31.440  51.555  37.271  1.00 23.640          H  
ATOM   2074 1HG1 VAL A 139      30.146  50.621  39.134  1.00 23.640          H  
ATOM   2075 2HG1 VAL A 139      30.739  52.233  39.538  1.00 23.640          H  
ATOM   2076 3HG1 VAL A 139      29.043  52.010  39.067  1.00 23.640          H  
ATOM   2077 1HG2 VAL A 139      29.580  50.026  36.759  1.00 23.640          H  
ATOM   2078 2HG2 VAL A 139      28.488  51.423  36.644  1.00 23.640          H  
ATOM   2079 3HG2 VAL A 139      29.795  51.220  35.459  1.00 23.640          H  
ATOM   2080  N   SER A 140      30.234  54.889  38.873  1.00 13.320          N  
ATOM   2081  CA  SER A 140      30.731  55.699  39.975  1.00 13.030          C  
ATOM   2082  C   SER A 140      30.819  54.768  41.174  1.00 12.230          C  
ATOM   2083  O   SER A 140      29.804  54.207  41.599  1.00 11.750          O  
ATOM   2084  CB  SER A 140      29.775  56.838  40.296  1.00 18.360          C  
ATOM   2085  OG  SER A 140      29.658  57.741  39.229  1.00 18.360          O  
ATOM   2086  H   SER A 140      29.236  54.793  38.755  1.00 15.980          H  
ATOM   2087  HA  SER A 140      31.723  56.086  39.738  1.00 15.640          H  
ATOM   2088 1HB  SER A 140      28.796  56.428  40.536  1.00 22.030          H  
ATOM   2089 2HB  SER A 140      30.129  57.364  41.176  1.00 22.030          H  
ATOM   2090  HG  SER A 140      29.068  58.434  39.533  1.00 22.030          H  
ATOM   2091  N   VAL A 141      32.015  54.547  41.697  1.00 12.100          N  
ATOM   2092  CA  VAL A 141      32.123  53.585  42.789  1.00 11.380          C  
ATOM   2093  C   VAL A 141      32.822  54.155  44.006  1.00 11.060          C  
ATOM   2094  O   VAL A 141      33.885  54.768  43.926  1.00 11.330          O  
ATOM   2095  CB  VAL A 141      32.808  52.275  42.306  1.00 16.220          C  
ATOM   2096  CG1 VAL A 141      34.156  52.547  41.829  1.00 16.220          C  
ATOM   2097  CG2 VAL A 141      32.867  51.251  43.411  1.00 16.220          C  
ATOM   2098  H   VAL A 141      32.817  55.068  41.325  1.00 14.520          H  
ATOM   2099  HA  VAL A 141      31.117  53.308  43.101  1.00 13.660          H  
ATOM   2100  HB  VAL A 141      32.233  51.877  41.475  1.00 19.460          H  
ATOM   2101 1HG1 VAL A 141      34.612  51.641  41.480  1.00 19.460          H  
ATOM   2102 2HG1 VAL A 141      34.096  53.268  41.030  1.00 19.460          H  
ATOM   2103 3HG1 VAL A 141      34.746  52.936  42.638  1.00 19.460          H  
ATOM   2104 1HG2 VAL A 141      33.326  50.340  43.038  1.00 19.460          H  
ATOM   2105 2HG2 VAL A 141      33.459  51.630  44.236  1.00 19.460          H  
ATOM   2106 3HG2 VAL A 141      31.857  51.030  43.754  1.00 19.460          H  
ATOM   2107  N   LEU A 142      32.215  53.930  45.144  1.00 10.470          N  
ATOM   2108  CA  LEU A 142      32.763  54.378  46.404  1.00 10.120          C  
ATOM   2109  C   LEU A 142      34.065  53.665  46.708  1.00  9.810          C  
ATOM   2110  O   LEU A 142      34.150  52.441  46.549  1.00  9.520          O  
ATOM   2111  CB  LEU A 142      31.765  54.079  47.529  1.00 14.310          C  
ATOM   2112  CG  LEU A 142      32.097  54.600  48.957  1.00 14.310          C  
ATOM   2113  CD1 LEU A 142      32.040  56.135  48.994  1.00 14.310          C  
ATOM   2114  CD2 LEU A 142      31.098  53.992  49.928  1.00 14.310          C  
ATOM   2115  H   LEU A 142      31.343  53.416  45.120  1.00 12.560          H  
ATOM   2116  HA  LEU A 142      32.959  55.443  46.339  1.00 12.140          H  
ATOM   2117 1HB  LEU A 142      30.796  54.490  47.249  1.00 17.170          H  
ATOM   2118 2HB  LEU A 142      31.666  52.998  47.596  1.00 17.170          H  
ATOM   2119  HG  LEU A 142      33.104  54.297  49.245  1.00 17.170          H  
ATOM   2120 1HD1 LEU A 142      32.268  56.474  49.997  1.00 17.170          H  
ATOM   2121 2HD1 LEU A 142      32.767  56.560  48.306  1.00 17.170          H  
ATOM   2122 3HD1 LEU A 142      31.040  56.470  48.718  1.00 17.170          H  
ATOM   2123 1HD2 LEU A 142      31.306  54.339  50.947  1.00 17.170          H  
ATOM   2124 2HD2 LEU A 142      30.096  54.293  49.642  1.00 17.170          H  
ATOM   2125 3HD2 LEU A 142      31.173  52.913  49.894  1.00 17.170          H  
ATOM   2126  N   THR A 143      35.052  54.410  47.179  1.00  9.920          N  
ATOM   2127  CA  THR A 143      36.302  53.817  47.600  1.00  9.670          C  
ATOM   2128  C   THR A 143      36.749  54.375  48.939  1.00  9.310          C  
ATOM   2129  O   THR A 143      36.450  55.519  49.317  1.00  9.560          O  
ATOM   2130  CB  THR A 143      37.431  53.989  46.565  1.00 13.640          C  
ATOM   2131  OG1 THR A 143      38.595  53.287  47.033  1.00 13.640          O  
ATOM   2132  CG2 THR A 143      37.771  55.459  46.348  1.00 13.640          C  
ATOM   2133  H   THR A 143      34.943  55.421  47.235  1.00 11.900          H  
ATOM   2134  HA  THR A 143      36.136  52.756  47.734  1.00 11.600          H  
ATOM   2135  HB  THR A 143      37.118  53.552  45.627  1.00 16.370          H  
ATOM   2136  HG1 THR A 143      38.411  52.322  47.049  1.00 16.370          H  
ATOM   2137 1HG2 THR A 143      38.569  55.543  45.638  1.00 16.370          H  
ATOM   2138 2HG2 THR A 143      36.900  55.976  45.974  1.00 16.370          H  
ATOM   2139 3HG2 THR A 143      38.079  55.900  47.268  1.00 16.370          H  
ATOM   2140  N   SER A 144      37.475  53.554  49.669  1.00  8.750          N  
ATOM   2141  CA  SER A 144      37.979  53.970  50.961  1.00  8.390          C  
ATOM   2142  C   SER A 144      39.280  53.315  51.347  1.00  8.210          C  
ATOM   2143  O   SER A 144      39.626  52.229  50.862  1.00  8.100          O  
ATOM   2144  CB  SER A 144      36.936  53.689  52.026  1.00 11.890          C  
ATOM   2145  OG  SER A 144      36.666  52.315  52.114  1.00 11.890          O  
ATOM   2146  H   SER A 144      37.675  52.622  49.293  1.00 10.500          H  
ATOM   2147  HA  SER A 144      38.151  55.044  50.923  1.00 10.070          H  
ATOM   2148 1HB  SER A 144      37.304  54.049  52.988  1.00 14.270          H  
ATOM   2149 2HB  SER A 144      36.022  54.238  51.800  1.00 14.270          H  
ATOM   2150  HG  SER A 144      36.094  52.213  52.875  1.00 14.270          H  
ATOM   2151  N   LYS A 145      39.988  53.997  52.242  1.00  8.180          N  
ATOM   2152  CA  LYS A 145      41.253  53.510  52.757  1.00  7.920          C  
ATOM   2153  C   LYS A 145      41.035  52.744  54.046  1.00  7.190          C  
ATOM   2154  O   LYS A 145      40.346  53.216  54.951  1.00  7.100          O  
ATOM   2155  CB  LYS A 145      42.224  54.672  53.001  1.00 11.190          C  
ATOM   2156  CG  LYS A 145      43.661  54.238  53.390  1.00 11.190          C  
ATOM   2157  CD  LYS A 145      44.581  55.429  53.742  1.00 11.190          C  
ATOM   2158  CE  LYS A 145      44.831  56.376  52.559  1.00 11.190          C  
ATOM   2159  NZ  LYS A 145      45.872  57.413  52.881  1.00 11.190          N  
ATOM   2160  H   LYS A 145      39.588  54.879  52.580  1.00  9.820          H  
ATOM   2161  HA  LYS A 145      41.695  52.824  52.030  1.00  9.500          H  
ATOM   2162 1HB  LYS A 145      42.272  55.279  52.103  1.00 13.430          H  
ATOM   2163 2HB  LYS A 145      41.838  55.302  53.800  1.00 13.430          H  
ATOM   2164 1HG  LYS A 145      43.626  53.581  54.263  1.00 13.430          H  
ATOM   2165 2HG  LYS A 145      44.108  53.673  52.566  1.00 13.430          H  
ATOM   2166 1HD  LYS A 145      44.149  55.990  54.568  1.00 13.430          H  
ATOM   2167 2HD  LYS A 145      45.542  55.037  54.062  1.00 13.430          H  
ATOM   2168 1HE  LYS A 145      45.155  55.797  51.699  1.00 13.430          H  
ATOM   2169 2HE  LYS A 145      43.904  56.897  52.307  1.00 13.430          H  
ATOM   2170 1HZ  LYS A 145      46.000  58.010  52.076  1.00 13.430          H  
ATOM   2171 2HZ  LYS A 145      45.580  57.977  53.668  1.00 13.430          H  
ATOM   2172 3HZ  LYS A 145      46.756  56.966  53.109  1.00 13.430          H  
ATOM   2173  N   VAL A 146      41.630  51.564  54.130  1.00  6.730          N  
ATOM   2174  CA  VAL A 146      41.552  50.752  55.340  1.00  6.030          C  
ATOM   2175  C   VAL A 146      42.917  50.611  56.003  1.00  5.780          C  
ATOM   2176  O   VAL A 146      43.026  50.682  57.226  1.00  5.480          O  
ATOM   2177  CB  VAL A 146      40.859  49.389  55.088  1.00  8.720          C  
ATOM   2178  CG1 VAL A 146      39.396  49.640  54.706  1.00  8.720          C  
ATOM   2179  CG2 VAL A 146      41.535  48.605  53.936  1.00  8.720          C  
ATOM   2180  H   VAL A 146      42.187  51.261  53.327  1.00  8.080          H  
ATOM   2181  HA  VAL A 146      40.910  51.272  56.051  1.00  7.240          H  
ATOM   2182  HB  VAL A 146      40.886  48.806  56.008  1.00 10.470          H  
ATOM   2183 1HG1 VAL A 146      38.886  48.688  54.557  1.00 10.470          H  
ATOM   2184 2HG1 VAL A 146      38.907  50.185  55.515  1.00 10.470          H  
ATOM   2185 3HG1 VAL A 146      39.346  50.231  53.794  1.00 10.470          H  
ATOM   2186 1HG2 VAL A 146      41.014  47.663  53.808  1.00 10.470          H  
ATOM   2187 2HG2 VAL A 146      41.471  49.183  53.024  1.00 10.470          H  
ATOM   2188 3HG2 VAL A 146      42.554  48.398  54.135  1.00 10.470          H  
ATOM   2189  N   LEU A 147      43.956  50.358  55.218  1.00  5.920          N  
ATOM   2190  CA  LEU A 147      45.286  50.238  55.802  1.00  5.700          C  
ATOM   2191  C   LEU A 147      46.217  51.259  55.204  1.00  6.400          C  
ATOM   2192  O   LEU A 147      46.084  51.647  54.036  1.00  7.080          O  
ATOM   2193  CB  LEU A 147      45.939  48.865  55.615  1.00  8.070          C  
ATOM   2194  CG  LEU A 147      45.508  47.661  56.478  1.00  8.070          C  
ATOM   2195  CD1 LEU A 147      44.195  47.095  55.998  1.00  8.070          C  
ATOM   2196  CD2 LEU A 147      46.615  46.604  56.373  1.00  8.070          C  
ATOM   2197  H   LEU A 147      43.821  50.317  54.204  1.00  7.100          H  
ATOM   2198  HA  LEU A 147      45.222  50.437  56.873  1.00  6.840          H  
ATOM   2199 1HB  LEU A 147      45.798  48.598  54.641  1.00  9.680          H  
ATOM   2200 2HB  LEU A 147      47.010  48.992  55.763  1.00  9.680          H  
ATOM   2201  HG  LEU A 147      45.389  47.962  57.516  1.00  9.680          H  
ATOM   2202 1HD1 LEU A 147      43.928  46.250  56.576  1.00  9.680          H  
ATOM   2203 2HD1 LEU A 147      43.429  47.836  56.100  1.00  9.680          H  
ATOM   2204 3HD1 LEU A 147      44.270  46.787  54.984  1.00  9.680          H  
ATOM   2205 1HD2 LEU A 147      46.352  45.747  56.953  1.00  9.680          H  
ATOM   2206 2HD2 LEU A 147      46.746  46.302  55.350  1.00  9.680          H  
ATOM   2207 3HD2 LEU A 147      47.544  47.016  56.743  1.00  9.680          H  
ATOM   2208  N   ASP A 148      47.175  51.657  56.012  1.00  6.220          N  
ATOM   2209  CA  ASP A 148      48.240  52.535  55.595  1.00  6.730          C  
ATOM   2210  C   ASP A 148      49.502  51.981  56.186  1.00  6.460          C  
ATOM   2211  O   ASP A 148      49.688  51.999  57.402  1.00  6.370          O  
ATOM   2212  CB  ASP A 148      48.025  53.986  56.046  1.00  9.220          C  
ATOM   2213  CG  ASP A 148      49.151  54.951  55.524  1.00  9.220          C  
ATOM   2214  OD1 ASP A 148      50.169  54.433  55.049  1.00  9.220          O  
ATOM   2215  OD2 ASP A 148      48.976  56.163  55.589  1.00  9.220          O  
ATOM   2216  H   ASP A 148      47.183  51.309  56.961  1.00  7.460          H  
ATOM   2217  HA  ASP A 148      48.329  52.508  54.510  1.00  8.080          H  
ATOM   2218 1HB  ASP A 148      47.062  54.335  55.694  1.00 11.060          H  
ATOM   2219 2HB  ASP A 148      48.008  54.028  57.137  1.00 11.060          H  
ATOM   2220  N   LEU A 149      50.290  51.347  55.337  1.00  6.440          N  
ATOM   2221  CA  LEU A 149      51.523  50.721  55.739  1.00  6.160          C  
ATOM   2222  C   LEU A 149      52.633  51.565  55.180  1.00  6.630          C  
ATOM   2223  O   LEU A 149      53.701  51.696  55.773  1.00  6.410          O  
ATOM   2224  CB  LEU A 149      51.546  49.294  55.198  1.00  8.740          C  
ATOM   2225  CG  LEU A 149      50.376  48.427  55.694  1.00  8.740          C  
ATOM   2226  CD1 LEU A 149      50.402  47.139  55.052  1.00  8.740          C  
ATOM   2227  CD2 LEU A 149      50.463  48.225  57.176  1.00  8.740          C  
ATOM   2228  H   LEU A 149      50.049  51.346  54.346  1.00  7.730          H  
ATOM   2229  HA  LEU A 149      51.616  50.736  56.818  1.00  7.390          H  
ATOM   2230 1HB  LEU A 149      51.495  49.336  54.110  1.00 10.480          H  
ATOM   2231 2HB  LEU A 149      52.480  48.815  55.485  1.00 10.480          H  
ATOM   2232  HG  LEU A 149      49.440  48.914  55.440  1.00 10.480          H  
ATOM   2233 1HD1 LEU A 149      49.567  46.594  55.411  1.00 10.480          H  
ATOM   2234 2HD1 LEU A 149      50.322  47.257  53.985  1.00 10.480          H  
ATOM   2235 3HD1 LEU A 149      51.318  46.624  55.303  1.00 10.480          H  
ATOM   2236 1HD2 LEU A 149      49.634  47.611  57.505  1.00 10.480          H  
ATOM   2237 2HD2 LEU A 149      51.401  47.730  57.430  1.00 10.480          H  
ATOM   2238 3HD2 LEU A 149      50.412  49.174  57.677  1.00 10.480          H  
ATOM   2239  N   LYS A 150      52.354  52.181  54.033  1.00  7.300          N  
ATOM   2240  CA  LYS A 150      53.326  52.983  53.311  1.00  7.800          C  
ATOM   2241  C   LYS A 150      53.935  54.068  54.163  1.00  7.720          C  
ATOM   2242  O   LYS A 150      55.155  54.206  54.222  1.00  7.650          O  
ATOM   2243  CB  LYS A 150      52.695  53.681  52.115  1.00 10.720          C  
ATOM   2244  CG  LYS A 150      53.695  54.438  51.251  1.00 10.720          C  
ATOM   2245  CD  LYS A 150      53.014  55.116  50.097  1.00 10.720          C  
ATOM   2246  CE  LYS A 150      54.017  55.560  49.027  1.00 10.720          C  
ATOM   2247  NZ  LYS A 150      55.044  56.543  49.508  1.00 10.720          N  
ATOM   2248  H   LYS A 150      51.440  52.019  53.614  1.00  8.760          H  
ATOM   2249  HA  LYS A 150      54.117  52.332  52.970  1.00  9.360          H  
ATOM   2250 1HB  LYS A 150      52.195  52.967  51.494  1.00 12.860          H  
ATOM   2251 2HB  LYS A 150      51.941  54.387  52.461  1.00 12.860          H  
ATOM   2252 1HG  LYS A 150      54.205  55.197  51.849  1.00 12.860          H  
ATOM   2253 2HG  LYS A 150      54.445  53.750  50.867  1.00 12.860          H  
ATOM   2254 1HD  LYS A 150      52.308  54.415  49.637  1.00 12.860          H  
ATOM   2255 2HD  LYS A 150      52.461  55.983  50.455  1.00 12.860          H  
ATOM   2256 1HE  LYS A 150      54.528  54.678  48.645  1.00 12.860          H  
ATOM   2257 2HE  LYS A 150      53.453  56.019  48.219  1.00 12.860          H  
ATOM   2258 1HZ  LYS A 150      55.645  56.771  48.726  1.00 12.860          H  
ATOM   2259 2HZ  LYS A 150      54.598  57.378  49.855  1.00 12.860          H  
ATOM   2260 3HZ  LYS A 150      55.633  56.122  50.260  1.00 12.860          H  
ATOM   2261  N   ASN A 151      53.101  54.868  54.828  1.00  7.720          N  
ATOM   2262  CA  ASN A 151      53.655  55.981  55.581  1.00  7.770          C  
ATOM   2263  C   ASN A 151      54.420  55.562  56.822  1.00  7.150          C  
ATOM   2264  O   ASN A 151      55.345  56.258  57.241  1.00  7.190          O  
ATOM   2265  CB  ASN A 151      52.566  56.974  55.880  1.00 10.860          C  
ATOM   2266  CG  ASN A 151      52.216  57.777  54.643  1.00 10.860          C  
ATOM   2267  OD1 ASN A 151      53.107  58.195  53.879  1.00 10.860          O  
ATOM   2268  ND2 ASN A 151      50.951  57.963  54.407  1.00 10.860          N  
ATOM   2269  H   ASN A 151      52.075  54.724  54.792  1.00  9.260          H  
ATOM   2270  HA  ASN A 151      54.376  56.484  54.937  1.00  9.320          H  
ATOM   2271 1HB  ASN A 151      51.674  56.445  56.225  1.00 13.030          H  
ATOM   2272 2HB  ASN A 151      52.883  57.647  56.673  1.00 13.030          H  
ATOM   2273 1HD2 ASN A 151      50.662  58.466  53.598  1.00 13.030          H  
ATOM   2274 2HD2 ASN A 151      50.245  57.543  55.019  1.00 13.030          H  
ATOM   2275  N   TYR A 152      54.075  54.424  57.406  1.00  6.600          N  
ATOM   2276  CA  TYR A 152      54.792  53.986  58.585  1.00  5.980          C  
ATOM   2277  C   TYR A 152      56.091  53.362  58.145  1.00  5.970          C  
ATOM   2278  O   TYR A 152      57.154  53.657  58.667  1.00  5.870          O  
ATOM   2279  CB  TYR A 152      53.978  52.973  59.376  1.00  8.620          C  
ATOM   2280  CG  TYR A 152      52.785  53.566  60.042  1.00  8.620          C  
ATOM   2281  CD1 TYR A 152      51.575  53.525  59.397  1.00  8.620          C  
ATOM   2282  CD2 TYR A 152      52.892  54.145  61.295  1.00  8.620          C  
ATOM   2283  CE1 TYR A 152      50.456  54.061  59.986  1.00  8.620          C  
ATOM   2284  CE2 TYR A 152      51.773  54.686  61.896  1.00  8.620          C  
ATOM   2285  CZ  TYR A 152      50.555  54.646  61.243  1.00  8.620          C  
ATOM   2286  OH  TYR A 152      49.440  55.189  61.836  1.00  8.620          O  
ATOM   2287  H   TYR A 152      53.313  53.864  57.040  1.00  7.920          H  
ATOM   2288  HA  TYR A 152      55.016  54.848  59.214  1.00  7.180          H  
ATOM   2289 1HB  TYR A 152      53.637  52.177  58.707  1.00 10.340          H  
ATOM   2290 2HB  TYR A 152      54.608  52.519  60.141  1.00 10.340          H  
ATOM   2291  HD1 TYR A 152      51.509  53.072  58.416  1.00 10.340          H  
ATOM   2292  HD2 TYR A 152      53.856  54.175  61.807  1.00 10.340          H  
ATOM   2293  HE1 TYR A 152      49.499  54.024  59.458  1.00 10.340          H  
ATOM   2294  HE2 TYR A 152      51.853  55.144  62.881  1.00 10.340          H  
ATOM   2295  HH  TYR A 152      49.687  55.593  62.672  1.00 10.340          H  
ATOM   2296  N   ILE A 153      56.059  52.548  57.119  1.00  6.130          N  
ATOM   2297  CA  ILE A 153      57.304  51.930  56.739  1.00  6.170          C  
ATOM   2298  C   ILE A 153      58.270  52.973  56.182  1.00  6.680          C  
ATOM   2299  O   ILE A 153      59.423  53.062  56.629  1.00  6.560          O  
ATOM   2300  CB  ILE A 153      57.044  50.803  55.749  1.00  8.620          C  
ATOM   2301  CG1 ILE A 153      56.263  49.671  56.463  1.00  8.620          C  
ATOM   2302  CG2 ILE A 153      58.367  50.288  55.202  1.00  8.620          C  
ATOM   2303  CD1 ILE A 153      55.663  48.640  55.531  1.00  8.620          C  
ATOM   2304  H   ILE A 153      55.186  52.324  56.639  1.00  7.360          H  
ATOM   2305  HA  ILE A 153      57.755  51.505  57.615  1.00  7.400          H  
ATOM   2306  HB  ILE A 153      56.417  51.175  54.968  1.00 10.350          H  
ATOM   2307 1HG1 ILE A 153      56.932  49.170  57.153  1.00 10.350          H  
ATOM   2308 2HG1 ILE A 153      55.450  50.117  57.035  1.00 10.350          H  
ATOM   2309 1HG2 ILE A 153      58.172  49.507  54.505  1.00 10.350          H  
ATOM   2310 2HG2 ILE A 153      58.906  51.080  54.686  1.00 10.350          H  
ATOM   2311 3HG2 ILE A 153      58.978  49.910  56.020  1.00 10.350          H  
ATOM   2312 1HD1 ILE A 153      55.125  47.899  56.107  1.00 10.350          H  
ATOM   2313 2HD1 ILE A 153      54.968  49.133  54.852  1.00 10.350          H  
ATOM   2314 3HD1 ILE A 153      56.434  48.145  54.959  1.00 10.350          H  
ATOM   2315  N   ASP A 154      57.808  53.809  55.243  1.00  7.260          N  
ATOM   2316  CA  ASP A 154      58.671  54.818  54.641  1.00  7.800          C  
ATOM   2317  C   ASP A 154      59.233  55.846  55.639  1.00  7.690          C  
ATOM   2318  O   ASP A 154      60.353  56.329  55.455  1.00  7.890          O  
ATOM   2319  CB  ASP A 154      57.944  55.595  53.531  1.00 10.700          C  
ATOM   2320  CG  ASP A 154      57.676  54.819  52.162  1.00 10.700          C  
ATOM   2321  OD1 ASP A 154      58.185  53.727  51.930  1.00 10.700          O  
ATOM   2322  OD2 ASP A 154      56.951  55.382  51.340  1.00 10.700          O  
ATOM   2323  H   ASP A 154      56.845  53.733  54.912  1.00  8.710          H  
ATOM   2324  HA  ASP A 154      59.515  54.301  54.186  1.00  9.360          H  
ATOM   2325 1HB  ASP A 154      56.983  55.936  53.921  1.00 12.840          H  
ATOM   2326 2HB  ASP A 154      58.521  56.491  53.308  1.00 12.840          H  
ATOM   2327  N   LYS A 155      58.466  56.225  56.679  1.00  7.410          N  
ATOM   2328  CA  LYS A 155      58.955  57.235  57.616  1.00  7.410          C  
ATOM   2329  C   LYS A 155      59.466  56.694  58.965  1.00  6.790          C  
ATOM   2330  O   LYS A 155      60.251  57.368  59.630  1.00  6.830          O  
ATOM   2331  CB  LYS A 155      57.848  58.252  57.870  1.00 10.370          C  
ATOM   2332  CG  LYS A 155      57.444  59.034  56.622  1.00 10.370          C  
ATOM   2333  CD  LYS A 155      56.326  60.018  56.910  1.00 10.370          C  
ATOM   2334  CE  LYS A 155      55.916  60.773  55.649  1.00 10.370          C  
ATOM   2335  NZ  LYS A 155      54.796  61.716  55.906  1.00 10.370          N  
ATOM   2336  H   LYS A 155      57.508  55.880  56.800  1.00  8.890          H  
ATOM   2337  HA  LYS A 155      59.788  57.752  57.144  1.00  8.890          H  
ATOM   2338 1HB  LYS A 155      56.975  57.750  58.273  1.00 12.450          H  
ATOM   2339 2HB  LYS A 155      58.182  58.965  58.619  1.00 12.450          H  
ATOM   2340 1HG  LYS A 155      58.312  59.565  56.232  1.00 12.450          H  
ATOM   2341 2HG  LYS A 155      57.101  58.327  55.863  1.00 12.450          H  
ATOM   2342 1HD  LYS A 155      55.460  59.471  57.293  1.00 12.450          H  
ATOM   2343 2HD  LYS A 155      56.651  60.731  57.667  1.00 12.450          H  
ATOM   2344 1HE  LYS A 155      56.771  61.333  55.273  1.00 12.450          H  
ATOM   2345 2HE  LYS A 155      55.603  60.052  54.891  1.00 12.450          H  
ATOM   2346 1HZ  LYS A 155      54.553  62.192  55.047  1.00 12.450          H  
ATOM   2347 2HZ  LYS A 155      53.994  61.201  56.243  1.00 12.450          H  
ATOM   2348 3HZ  LYS A 155      55.075  62.396  56.598  1.00 12.450          H  
ATOM   2349  N   GLN A 156      58.999  55.522  59.403  1.00  6.230          N  
ATOM   2350  CA  GLN A 156      59.371  54.954  60.696  1.00  5.640          C  
ATOM   2351  C   GLN A 156      60.416  53.826  60.649  1.00  5.320          C  
ATOM   2352  O   GLN A 156      61.186  53.685  61.601  1.00  5.040          O  
ATOM   2353  CB  GLN A 156      58.117  54.453  61.427  1.00  8.130          C  
ATOM   2354  CG  GLN A 156      58.332  53.924  62.800  1.00  8.130          C  
ATOM   2355  CD  GLN A 156      57.022  53.531  63.435  1.00  8.130          C  
ATOM   2356  OE1 GLN A 156      56.085  53.115  62.738  1.00  8.130          O  
ATOM   2357  NE2 GLN A 156      56.944  53.681  64.749  1.00  8.130          N  
ATOM   2358  H   GLN A 156      58.328  54.997  58.855  1.00  7.480          H  
ATOM   2359  HA  GLN A 156      59.796  55.757  61.295  1.00  6.770          H  
ATOM   2360 1HB  GLN A 156      57.374  55.247  61.466  1.00  9.760          H  
ATOM   2361 2HB  GLN A 156      57.688  53.647  60.895  1.00  9.760          H  
ATOM   2362 1HG  GLN A 156      58.950  53.039  62.740  1.00  9.760          H  
ATOM   2363 2HG  GLN A 156      58.813  54.681  63.414  1.00  9.760          H  
ATOM   2364 1HE2 GLN A 156      56.075  53.474  65.270  1.00  9.760          H  
ATOM   2365 2HE2 GLN A 156      57.724  54.029  65.264  1.00  9.760          H  
ATOM   2366  N   LEU A 157      60.416  52.975  59.604  1.00  5.430          N  
ATOM   2367  CA  LEU A 157      61.319  51.824  59.605  1.00  5.240          C  
ATOM   2368  C   LEU A 157      62.444  51.992  58.601  1.00  5.750          C  
ATOM   2369  O   LEU A 157      63.604  51.734  58.907  1.00  5.620          O  
ATOM   2370  CB  LEU A 157      60.559  50.534  59.260  1.00  7.410          C  
ATOM   2371  CG  LEU A 157      59.654  49.903  60.371  1.00  7.410          C  
ATOM   2372  CD1 LEU A 157      60.216  50.132  61.735  1.00  7.410          C  
ATOM   2373  CD2 LEU A 157      58.233  50.454  60.276  1.00  7.410          C  
ATOM   2374  H   LEU A 157      59.802  53.106  58.800  1.00  6.520          H  
ATOM   2375  HA  LEU A 157      61.795  51.742  60.576  1.00  6.290          H  
ATOM   2376 1HB  LEU A 157      59.931  50.732  58.396  1.00  8.890          H  
ATOM   2377 2HB  LEU A 157      61.292  49.777  58.972  1.00  8.890          H  
ATOM   2378  HG  LEU A 157      59.639  48.846  60.222  1.00  8.890          H  
ATOM   2379 1HD1 LEU A 157      59.561  49.641  62.443  1.00  8.890          H  
ATOM   2380 2HD1 LEU A 157      61.217  49.716  61.799  1.00  8.890          H  
ATOM   2381 3HD1 LEU A 157      60.244  51.183  61.969  1.00  8.890          H  
ATOM   2382 1HD2 LEU A 157      57.615  50.006  61.030  1.00  8.890          H  
ATOM   2383 2HD2 LEU A 157      58.234  51.519  60.423  1.00  8.890          H  
ATOM   2384 3HD2 LEU A 157      57.825  50.218  59.315  1.00  8.890          H  
ATOM   2385  N   LEU A 158      62.120  52.479  57.411  1.00  6.380          N  
ATOM   2386  CA  LEU A 158      63.115  52.636  56.366  1.00  6.920          C  
ATOM   2387  C   LEU A 158      64.338  53.475  56.837  1.00  6.870          C  
ATOM   2388  O   LEU A 158      65.481  53.076  56.565  1.00  6.900          O  
ATOM   2389  CB  LEU A 158      62.459  53.214  55.098  1.00  9.470          C  
ATOM   2390  CG  LEU A 158      63.335  53.419  53.854  1.00  9.470          C  
ATOM   2391  CD1 LEU A 158      63.881  52.078  53.356  1.00  9.470          C  
ATOM   2392  CD2 LEU A 158      62.474  54.088  52.785  1.00  9.470          C  
ATOM   2393  H   LEU A 158      61.142  52.693  57.206  1.00  7.660          H  
ATOM   2394  HA  LEU A 158      63.455  51.642  56.107  1.00  8.300          H  
ATOM   2395 1HB  LEU A 158      61.653  52.541  54.810  1.00 11.370          H  
ATOM   2396 2HB  LEU A 158      62.004  54.161  55.308  1.00 11.370          H  
ATOM   2397  HG  LEU A 158      64.184  54.061  54.099  1.00 11.370          H  
ATOM   2398 1HD1 LEU A 158      64.491  52.241  52.469  1.00 11.370          H  
ATOM   2399 2HD1 LEU A 158      64.485  51.594  54.115  1.00 11.370          H  
ATOM   2400 3HD1 LEU A 158      63.048  51.446  53.107  1.00 11.370          H  
ATOM   2401 1HD2 LEU A 158      63.067  54.260  51.889  1.00 11.370          H  
ATOM   2402 2HD2 LEU A 158      61.623  53.443  52.542  1.00 11.370          H  
ATOM   2403 3HD2 LEU A 158      62.103  55.045  53.167  1.00 11.370          H  
ATOM   2404  N   PRO A 159      64.179  54.587  57.608  1.00  6.790          N  
ATOM   2405  CA  PRO A 159      65.250  55.427  58.117  1.00  6.760          C  
ATOM   2406  C   PRO A 159      66.250  54.701  59.004  1.00  6.190          C  
ATOM   2407  O   PRO A 159      67.249  55.308  59.388  1.00  6.200          O  
ATOM   2408  CB  PRO A 159      64.519  56.512  58.904  1.00 10.140          C  
ATOM   2409  CG  PRO A 159      63.175  56.577  58.298  1.00 10.140          C  
ATOM   2410  CD  PRO A 159      62.838  55.156  57.963  1.00 10.140          C  
ATOM   2411  HA  PRO A 159      65.773  55.875  57.260  1.00  8.110          H  
ATOM   2412 1HB  PRO A 159      64.486  56.234  59.968  1.00 12.170          H  
ATOM   2413 2HB  PRO A 159      65.067  57.461  58.838  1.00 12.170          H  
ATOM   2414 1HG  PRO A 159      62.497  57.019  59.019  1.00 12.170          H  
ATOM   2415 2HG  PRO A 159      63.165  57.233  57.417  1.00 12.170          H  
ATOM   2416 1HD  PRO A 159      62.456  54.713  58.874  1.00 12.170          H  
ATOM   2417 2HD  PRO A 159      62.119  55.156  57.161  1.00 12.170          H  
ATOM   2418  N   ILE A 160      65.944  53.477  59.464  1.00  5.690          N  
ATOM   2419  CA  ILE A 160      66.927  52.797  60.279  1.00  5.190          C  
ATOM   2420  C   ILE A 160      67.300  51.421  59.727  1.00  5.250          C  
ATOM   2421  O   ILE A 160      67.873  50.595  60.452  1.00  4.890          O  
ATOM   2422  CB  ILE A 160      66.343  52.613  61.700  1.00  7.470          C  
ATOM   2423  CG1 ILE A 160      65.005  51.838  61.608  1.00  7.470          C  
ATOM   2424  CG2 ILE A 160      66.162  53.989  62.376  1.00  7.470          C  
ATOM   2425  CD1 ILE A 160      64.485  51.322  62.888  1.00  7.470          C  
ATOM   2426  H   ILE A 160      65.091  52.976  59.200  1.00  6.830          H  
ATOM   2427  HA  ILE A 160      67.830  53.401  60.327  1.00  6.230          H  
ATOM   2428  HB  ILE A 160      67.001  51.986  62.276  1.00  8.960          H  
ATOM   2429 1HG1 ILE A 160      64.250  52.504  61.197  1.00  8.960          H  
ATOM   2430 2HG1 ILE A 160      65.124  50.999  60.946  1.00  8.960          H  
ATOM   2431 1HG2 ILE A 160      65.769  53.868  63.379  1.00  8.960          H  
ATOM   2432 2HG2 ILE A 160      67.116  54.501  62.431  1.00  8.960          H  
ATOM   2433 3HG2 ILE A 160      65.472  54.594  61.793  1.00  8.960          H  
ATOM   2434 1HD1 ILE A 160      63.546  50.796  62.706  1.00  8.960          H  
ATOM   2435 2HD1 ILE A 160      65.226  50.633  63.296  1.00  8.960          H  
ATOM   2436 3HD1 ILE A 160      64.311  52.131  63.584  1.00  8.960          H  
ATOM   2437  N   VAL A 161      67.149  51.242  58.405  1.00  5.800          N  
ATOM   2438  CA  VAL A 161      67.580  50.010  57.762  1.00  6.040          C  
ATOM   2439  C   VAL A 161      68.230  50.400  56.445  1.00  6.720          C  
ATOM   2440  O   VAL A 161      68.972  49.634  55.835  1.00  6.990          O  
ATOM   2441  CB  VAL A 161      66.417  49.004  57.542  1.00  8.360          C  
ATOM   2442  CG1 VAL A 161      65.793  48.562  58.857  1.00  8.360          C  
ATOM   2443  CG2 VAL A 161      65.360  49.609  56.686  1.00  8.360          C  
ATOM   2444  H   VAL A 161      66.691  51.967  57.840  1.00  6.960          H  
ATOM   2445  HA  VAL A 161      68.332  49.523  58.384  1.00  7.250          H  
ATOM   2446  HB  VAL A 161      66.823  48.130  57.091  1.00 10.030          H  
ATOM   2447 1HG1 VAL A 161      65.009  47.831  58.663  1.00 10.030          H  
ATOM   2448 2HG1 VAL A 161      66.559  48.113  59.490  1.00 10.030          H  
ATOM   2449 3HG1 VAL A 161      65.364  49.410  59.360  1.00 10.030          H  
ATOM   2450 1HG2 VAL A 161      64.574  48.884  56.533  1.00 10.030          H  
ATOM   2451 2HG2 VAL A 161      64.975  50.463  57.200  1.00 10.030          H  
ATOM   2452 3HG2 VAL A 161      65.758  49.911  55.726  1.00 10.030          H  
ATOM   2453  N   ASN A 162      67.987  51.653  56.039  1.00  7.050          N  
ATOM   2454  CA  ASN A 162      68.565  52.196  54.810  1.00  7.700          C  
ATOM   2455  C   ASN A 162      69.787  53.073  55.131  1.00  7.750          C  
ATOM   2456  O   ASN A 162      70.239  53.880  54.318  1.00  8.220          O  
ATOM   2457  CB  ASN A 162      67.511  52.953  54.030  1.00 10.520          C  
ATOM   2458  CG  ASN A 162      67.820  53.083  52.569  1.00 10.520          C  
ATOM   2459  OD1 ASN A 162      68.441  52.190  51.975  1.00 10.520          O  
ATOM   2460  ND2 ASN A 162      67.390  54.167  51.966  1.00 10.520          N  
ATOM   2461  H   ASN A 162      67.305  52.219  56.552  1.00  8.460          H  
ATOM   2462  HA  ASN A 162      68.916  51.365  54.196  1.00  9.240          H  
ATOM   2463 1HB  ASN A 162      66.576  52.444  54.145  1.00 12.620          H  
ATOM   2464 2HB  ASN A 162      67.388  53.945  54.460  1.00 12.620          H  
ATOM   2465 1HD2 ASN A 162      67.568  54.302  50.991  1.00 12.620          H  
ATOM   2466 2HD2 ASN A 162      66.887  54.857  52.483  1.00 12.620          H  
ATOM   2467  N   LYS A 163      70.287  52.902  56.345  1.00  7.240          N  
ATOM   2468  CA  LYS A 163      71.467  53.541  56.904  1.00  7.150          C  
ATOM   2469  C   LYS A 163      72.391  52.384  57.201  1.00  7.020          C  
ATOM   2470  O   LYS A 163      71.976  51.246  57.015  1.00  7.070          O  
ATOM   2471  CB  LYS A 163      71.133  54.333  58.162  1.00 10.050          C  
ATOM   2472  CG  LYS A 163      70.072  55.422  57.964  1.00 10.050          C  
ATOM   2473  CD  LYS A 163      70.543  56.552  57.055  1.00 10.050          C  
ATOM   2474  CE  LYS A 163      69.499  57.667  56.979  1.00 10.050          C  
ATOM   2475  NZ  LYS A 163      69.914  58.766  56.046  1.00 10.050          N  
ATOM   2476  H   LYS A 163      69.809  52.230  56.926  1.00  8.690          H  
ATOM   2477  HA  LYS A 163      71.947  54.178  56.160  1.00  8.580          H  
ATOM   2478 1HB  LYS A 163      70.776  53.651  58.937  1.00 12.060          H  
ATOM   2479 2HB  LYS A 163      72.036  54.813  58.541  1.00 12.060          H  
ATOM   2480 1HG  LYS A 163      69.176  54.975  57.530  1.00 12.060          H  
ATOM   2481 2HG  LYS A 163      69.804  55.837  58.937  1.00 12.060          H  
ATOM   2482 1HD  LYS A 163      71.484  56.958  57.427  1.00 12.060          H  
ATOM   2483 2HD  LYS A 163      70.701  56.169  56.047  1.00 12.060          H  
ATOM   2484 1HE  LYS A 163      68.554  57.243  56.633  1.00 12.060          H  
ATOM   2485 2HE  LYS A 163      69.351  58.085  57.976  1.00 12.060          H  
ATOM   2486 1HZ  LYS A 163      69.199  59.481  56.023  1.00 12.060          H  
ATOM   2487 2HZ  LYS A 163      70.783  59.173  56.366  1.00 12.060          H  
ATOM   2488 3HZ  LYS A 163      70.041  58.388  55.117  1.00 12.060          H  
ATOM   2489  N   GLN A 164      73.621  52.613  57.663  1.00  6.860          N  
ATOM   2490  CA  GLN A 164      74.465  51.447  57.939  1.00  6.740          C  
ATOM   2491  C   GLN A 164      73.681  50.446  58.790  1.00  6.310          C  
ATOM   2492  O   GLN A 164      73.545  49.277  58.394  1.00  6.560          O  
ATOM   2493  CB  GLN A 164      75.756  51.875  58.639  1.00  9.480          C  
ATOM   2494  CG  GLN A 164      76.682  52.709  57.752  1.00  9.480          C  
ATOM   2495  CD  GLN A 164      76.295  54.186  57.724  1.00  9.480          C  
ATOM   2496  OE1 GLN A 164      75.263  54.580  58.293  1.00  9.480          O  
ATOM   2497  NE2 GLN A 164      77.105  55.000  57.066  1.00  9.480          N  
ATOM   2498  H   GLN A 164      73.964  53.562  57.821  1.00  8.230          H  
ATOM   2499  HA  GLN A 164      74.718  50.966  56.995  1.00  8.090          H  
ATOM   2500 1HB  GLN A 164      75.520  52.453  59.531  1.00 11.380          H  
ATOM   2501 2HB  GLN A 164      76.301  50.988  58.964  1.00 11.380          H  
ATOM   2502 1HG  GLN A 164      77.701  52.629  58.128  1.00 11.380          H  
ATOM   2503 2HG  GLN A 164      76.629  52.323  56.733  1.00 11.380          H  
ATOM   2504 1HE2 GLN A 164      76.898  55.979  57.013  1.00 11.380          H  
ATOM   2505 2HE2 GLN A 164      77.925  54.641  56.619  1.00 11.380          H  
ATOM   2506  N   CYS A 165      73.174  50.913  59.945  1.00  5.700          N  
ATOM   2507  CA  CYS A 165      72.245  50.142  60.767  1.00  5.140          C  
ATOM   2508  C   CYS A 165      71.840  50.960  61.981  1.00  4.520          C  
ATOM   2509  O   CYS A 165      72.722  51.487  62.667  1.00  4.320          O  
ATOM   2510  CB  CYS A 165      72.844  48.825  61.277  1.00  7.420          C  
ATOM   2511  SG  CYS A 165      71.611  47.586  61.958  1.00  7.420          S  
ATOM   2512  H   CYS A 165      73.377  51.867  60.202  1.00  6.840          H  
ATOM   2513  HA  CYS A 165      71.361  49.957  60.165  1.00  6.170          H  
ATOM   2514 1HB  CYS A 165      73.432  48.376  60.558  1.00  8.900          H  
ATOM   2515 2HB  CYS A 165      73.524  49.066  62.097  1.00  8.900          H  
ATOM   2516  N   SER A 166      70.558  51.012  62.326  1.00  4.240          N  
ATOM   2517  CA  SER A 166      70.203  51.638  63.594  1.00  3.690          C  
ATOM   2518  C   SER A 166      69.273  50.719  64.368  1.00  3.120          C  
ATOM   2519  O   SER A 166      68.518  49.935  63.791  1.00  3.260          O  
ATOM   2520  CB  SER A 166      69.629  53.027  63.417  1.00  5.390          C  
ATOM   2521  OG  SER A 166      70.571  53.921  62.886  1.00  5.390          O  
ATOM   2522  H   SER A 166      69.815  50.620  61.734  1.00  5.090          H  
ATOM   2523  HA  SER A 166      71.107  51.750  64.190  1.00  4.430          H  
ATOM   2524 1HB  SER A 166      68.832  52.974  62.757  1.00  6.460          H  
ATOM   2525 2HB  SER A 166      69.250  53.399  64.369  1.00  6.460          H  
ATOM   2526  HG  SER A 166      70.127  54.767  62.830  1.00  6.460          H  
ATOM   2527  N   ILE A 167      69.335  50.819  65.685  1.00  2.520          N  
ATOM   2528  CA  ILE A 167      68.538  49.967  66.547  1.00  1.900          C  
ATOM   2529  C   ILE A 167      67.264  50.678  66.963  1.00  1.770          C  
ATOM   2530  O   ILE A 167      67.309  51.784  67.500  1.00  1.940          O  
ATOM   2531  CB  ILE A 167      69.359  49.582  67.792  1.00  2.910          C  
ATOM   2532  CG1 ILE A 167      70.660  48.849  67.345  1.00  2.910          C  
ATOM   2533  CG2 ILE A 167      68.512  48.653  68.687  1.00  2.910          C  
ATOM   2534  CD1 ILE A 167      71.690  48.665  68.432  1.00  2.910          C  
ATOM   2535  H   ILE A 167      69.962  51.499  66.094  1.00  3.020          H  
ATOM   2536  HA  ILE A 167      68.267  49.063  66.002  1.00  2.280          H  
ATOM   2537  HB  ILE A 167      69.637  50.476  68.347  1.00  3.490          H  
ATOM   2538 1HG1 ILE A 167      70.399  47.881  66.979  1.00  3.490          H  
ATOM   2539 2HG1 ILE A 167      71.126  49.409  66.539  1.00  3.490          H  
ATOM   2540 1HG2 ILE A 167      69.065  48.363  69.573  1.00  3.490          H  
ATOM   2541 2HG2 ILE A 167      67.604  49.161  69.006  1.00  3.490          H  
ATOM   2542 3HG2 ILE A 167      68.246  47.761  68.127  1.00  3.490          H  
ATOM   2543 1HD1 ILE A 167      72.555  48.147  68.022  1.00  3.490          H  
ATOM   2544 2HD1 ILE A 167      71.998  49.640  68.808  1.00  3.490          H  
ATOM   2545 3HD1 ILE A 167      71.285  48.079  69.252  1.00  3.490          H  
ATOM   2546  N   SER A 168      66.134  50.055  66.674  1.00  1.680          N  
ATOM   2547  CA  SER A 168      64.828  50.605  66.978  1.00  1.730          C  
ATOM   2548  C   SER A 168      64.474  50.393  68.442  1.00  1.270          C  
ATOM   2549  O   SER A 168      65.129  49.641  69.167  1.00  0.710          O  
ATOM   2550  CB  SER A 168      63.777  49.944  66.120  1.00  2.400          C  
ATOM   2551  OG  SER A 168      63.541  48.643  66.522  1.00  2.400          O  
ATOM   2552  H   SER A 168      66.176  49.154  66.221  1.00  2.020          H  
ATOM   2553  HA  SER A 168      64.844  51.676  66.774  1.00  2.080          H  
ATOM   2554 1HB  SER A 168      62.876  50.514  66.143  1.00  2.880          H  
ATOM   2555 2HB  SER A 168      64.115  49.920  65.123  1.00  2.880          H  
ATOM   2556  HG  SER A 168      63.058  48.230  65.799  1.00  2.880          H  
ATOM   2557  N   ASN A 169      63.416  51.050  68.889  1.00  1.700          N  
ATOM   2558  CA  ASN A 169      62.907  50.826  70.233  1.00  1.790          C  
ATOM   2559  C   ASN A 169      61.888  49.691  70.143  1.00  1.410          C  
ATOM   2560  O   ASN A 169      61.290  49.488  69.079  1.00  1.200          O  
ATOM   2561  CB  ASN A 169      62.317  52.099  70.802  1.00  2.470          C  
ATOM   2562  CG  ASN A 169      63.369  53.158  71.053  1.00  2.470          C  
ATOM   2563  OD1 ASN A 169      64.458  52.871  71.565  1.00  2.470          O  
ATOM   2564  ND2 ASN A 169      63.063  54.381  70.699  1.00  2.470          N  
ATOM   2565  H   ASN A 169      62.945  51.690  68.266  1.00  2.040          H  
ATOM   2566  HA  ASN A 169      63.720  50.490  70.880  1.00  2.150          H  
ATOM   2567 1HB  ASN A 169      61.567  52.494  70.118  1.00  2.960          H  
ATOM   2568 2HB  ASN A 169      61.814  51.876  71.741  1.00  2.960          H  
ATOM   2569 1HD2 ASN A 169      63.721  55.122  70.842  1.00  2.960          H  
ATOM   2570 2HD2 ASN A 169      62.172  54.580  70.291  1.00  2.960          H  
ATOM   2571  N   ILE A 170      61.614  48.992  71.246  1.00  1.570          N  
ATOM   2572  CA  ILE A 170      60.629  47.917  71.147  1.00  1.490          C  
ATOM   2573  C   ILE A 170      59.256  48.445  70.728  1.00  1.590          C  
ATOM   2574  O   ILE A 170      58.496  47.733  70.073  1.00  1.300          O  
ATOM   2575  CB  ILE A 170      60.529  47.091  72.452  1.00  2.120          C  
ATOM   2576  CG1 ILE A 170      59.735  45.746  72.204  1.00  2.120          C  
ATOM   2577  CG2 ILE A 170      59.844  47.899  73.573  1.00  2.120          C  
ATOM   2578  CD1 ILE A 170      60.406  44.743  71.240  1.00  2.120          C  
ATOM   2579  H   ILE A 170      62.094  49.189  72.113  1.00  1.880          H  
ATOM   2580  HA  ILE A 170      60.975  47.255  70.364  1.00  1.790          H  
ATOM   2581  HB  ILE A 170      61.533  46.827  72.774  1.00  2.540          H  
ATOM   2582 1HG1 ILE A 170      59.609  45.251  73.164  1.00  2.540          H  
ATOM   2583 2HG1 ILE A 170      58.753  45.979  71.810  1.00  2.540          H  
ATOM   2584 1HG2 ILE A 170      59.814  47.302  74.480  1.00  2.540          H  
ATOM   2585 2HG2 ILE A 170      60.403  48.814  73.766  1.00  2.540          H  
ATOM   2586 3HG2 ILE A 170      58.825  48.159  73.297  1.00  2.540          H  
ATOM   2587 1HD1 ILE A 170      59.781  43.854  71.161  1.00  2.540          H  
ATOM   2588 2HD1 ILE A 170      60.526  45.161  70.257  1.00  2.540          H  
ATOM   2589 3HD1 ILE A 170      61.382  44.461  71.628  1.00  2.540          H  
ATOM   2590  N   GLU A 171      58.929  49.684  71.099  1.00  2.090          N  
ATOM   2591  CA  GLU A 171      57.667  50.290  70.717  1.00  2.330          C  
ATOM   2592  C   GLU A 171      57.516  50.399  69.196  1.00  1.960          C  
ATOM   2593  O   GLU A 171      56.394  50.423  68.697  1.00  1.930          O  
ATOM   2594  CB  GLU A 171      57.529  51.657  71.384  1.00  3.170          C  
ATOM   2595  CG  GLU A 171      57.387  51.580  72.911  1.00  3.170          C  
ATOM   2596  CD  GLU A 171      58.704  51.431  73.634  1.00  3.170          C  
ATOM   2597  OE1 GLU A 171      59.723  51.375  72.974  1.00  3.170          O  
ATOM   2598  OE2 GLU A 171      58.696  51.356  74.837  1.00  3.170          O  
ATOM   2599  H   GLU A 171      59.564  50.223  71.695  1.00  2.510          H  
ATOM   2600  HA  GLU A 171      56.866  49.658  71.090  1.00  2.800          H  
ATOM   2601 1HB  GLU A 171      58.401  52.268  71.147  1.00  3.800          H  
ATOM   2602 2HB  GLU A 171      56.651  52.169  70.987  1.00  3.800          H  
ATOM   2603 1HG  GLU A 171      56.893  52.485  73.265  1.00  3.800          H  
ATOM   2604 2HG  GLU A 171      56.749  50.732  73.159  1.00  3.800          H  
ATOM   2605  N   THR A 172      58.640  50.522  68.475  1.00  1.820          N  
ATOM   2606  CA  THR A 172      58.672  50.622  67.019  1.00  1.860          C  
ATOM   2607  C   THR A 172      58.331  49.264  66.448  1.00  1.320          C  
ATOM   2608  O   THR A 172      57.538  49.143  65.510  1.00  1.540          O  
ATOM   2609  CB  THR A 172      60.047  51.090  66.522  1.00  2.590          C  
ATOM   2610  OG1 THR A 172      60.327  52.396  67.045  1.00  2.590          O  
ATOM   2611  CG2 THR A 172      60.087  51.134  65.020  1.00  2.590          C  
ATOM   2612  H   THR A 172      59.533  50.480  68.954  1.00  2.180          H  
ATOM   2613  HA  THR A 172      57.916  51.337  66.693  1.00  2.230          H  
ATOM   2614  HB  THR A 172      60.794  50.402  66.874  1.00  3.110          H  
ATOM   2615  HG1 THR A 172      60.310  52.363  68.000  1.00  3.110          H  
ATOM   2616 1HG2 THR A 172      61.067  51.463  64.681  1.00  3.110          H  
ATOM   2617 2HG2 THR A 172      59.889  50.150  64.635  1.00  3.110          H  
ATOM   2618 3HG2 THR A 172      59.335  51.818  64.669  1.00  3.110          H  
ATOM   2619  N   VAL A 173      58.927  48.226  67.037  1.00  0.700          N  
ATOM   2620  CA  VAL A 173      58.671  46.862  66.591  1.00  0.480          C  
ATOM   2621  C   VAL A 173      57.178  46.581  66.759  1.00  0.260          C  
ATOM   2622  O   VAL A 173      56.550  45.950  65.896  1.00  0.650          O  
ATOM   2623  CB  VAL A 173      59.471  45.829  67.422  1.00  0.760          C  
ATOM   2624  CG1 VAL A 173      59.022  44.405  67.045  1.00  0.760          C  
ATOM   2625  CG2 VAL A 173      61.003  46.016  67.214  1.00  0.760          C  
ATOM   2626  H   VAL A 173      59.616  48.431  67.773  1.00  0.840          H  
ATOM   2627  HA  VAL A 173      58.931  46.771  65.540  1.00  0.580          H  
ATOM   2628  HB  VAL A 173      59.236  45.974  68.467  1.00  0.910          H  
ATOM   2629 1HG1 VAL A 173      59.552  43.691  67.645  1.00  0.910          H  
ATOM   2630 2HG1 VAL A 173      57.964  44.277  67.223  1.00  0.910          H  
ATOM   2631 3HG1 VAL A 173      59.232  44.221  65.989  1.00  0.910          H  
ATOM   2632 1HG2 VAL A 173      61.544  45.301  67.822  1.00  0.910          H  
ATOM   2633 2HG2 VAL A 173      61.256  45.858  66.182  1.00  0.910          H  
ATOM   2634 3HG2 VAL A 173      61.294  47.026  67.509  1.00  0.910          H  
ATOM   2635  N   ILE A 174      56.635  47.008  67.903  1.00  0.470          N  
ATOM   2636  CA  ILE A 174      55.232  46.832  68.220  1.00  0.760          C  
ATOM   2637  C   ILE A 174      54.328  47.617  67.271  1.00  0.790          C  
ATOM   2638  O   ILE A 174      53.412  47.031  66.698  1.00  0.540          O  
ATOM   2639  CB  ILE A 174      54.961  47.223  69.682  1.00  0.950          C  
ATOM   2640  CG1 ILE A 174      55.684  46.201  70.610  1.00  0.950          C  
ATOM   2641  CG2 ILE A 174      53.439  47.255  69.944  1.00  0.950          C  
ATOM   2642  CD1 ILE A 174      55.806  46.630  72.065  1.00  0.950          C  
ATOM   2643  H   ILE A 174      57.247  47.472  68.581  1.00  0.560          H  
ATOM   2644  HA  ILE A 174      54.994  45.779  68.123  1.00  0.910          H  
ATOM   2645  HB  ILE A 174      55.382  48.203  69.878  1.00  1.140          H  
ATOM   2646 1HG1 ILE A 174      55.134  45.262  70.576  1.00  1.140          H  
ATOM   2647 2HG1 ILE A 174      56.684  46.021  70.224  1.00  1.140          H  
ATOM   2648 1HG2 ILE A 174      53.247  47.531  70.973  1.00  1.140          H  
ATOM   2649 2HG2 ILE A 174      52.961  47.986  69.298  1.00  1.140          H  
ATOM   2650 3HG2 ILE A 174      53.014  46.270  69.749  1.00  1.140          H  
ATOM   2651 1HD1 ILE A 174      56.321  45.851  72.624  1.00  1.140          H  
ATOM   2652 2HD1 ILE A 174      56.383  47.552  72.124  1.00  1.140          H  
ATOM   2653 3HD1 ILE A 174      54.828  46.788  72.499  1.00  1.140          H  
ATOM   2654  N   GLU A 175      54.578  48.915  67.064  1.00  1.360          N  
ATOM   2655  CA  GLU A 175      53.713  49.668  66.162  1.00  1.820          C  
ATOM   2656  C   GLU A 175      53.745  49.115  64.745  1.00  1.750          C  
ATOM   2657  O   GLU A 175      52.736  49.165  64.040  1.00  1.890          O  
ATOM   2658  CB  GLU A 175      54.045  51.163  66.156  1.00  2.360          C  
ATOM   2659  CG  GLU A 175      53.620  51.903  67.429  1.00  2.360          C  
ATOM   2660  CD  GLU A 175      53.943  53.383  67.418  1.00  2.360          C  
ATOM   2661  OE1 GLU A 175      54.718  53.819  66.589  1.00  2.360          O  
ATOM   2662  OE2 GLU A 175      53.393  54.085  68.238  1.00  2.360          O  
ATOM   2663  H   GLU A 175      55.337  49.391  67.560  1.00  1.630          H  
ATOM   2664  HA  GLU A 175      52.692  49.572  66.528  1.00  2.180          H  
ATOM   2665 1HB  GLU A 175      55.126  51.289  66.038  1.00  2.840          H  
ATOM   2666 2HB  GLU A 175      53.564  51.642  65.304  1.00  2.840          H  
ATOM   2667 1HG  GLU A 175      52.545  51.779  67.553  1.00  2.840          H  
ATOM   2668 2HG  GLU A 175      54.103  51.438  68.282  1.00  2.840          H  
ATOM   2669  N   PHE A 176      54.897  48.608  64.309  1.00  1.750          N  
ATOM   2670  CA  PHE A 176      55.007  48.065  62.972  1.00  2.140          C  
ATOM   2671  C   PHE A 176      54.160  46.787  62.847  1.00  1.890          C  
ATOM   2672  O   PHE A 176      53.310  46.688  61.945  1.00  2.270          O  
ATOM   2673  CB  PHE A 176      56.483  47.782  62.660  1.00  2.840          C  
ATOM   2674  CG  PHE A 176      56.823  47.281  61.255  1.00  2.840          C  
ATOM   2675  CD1 PHE A 176      55.929  47.369  60.180  1.00  2.840          C  
ATOM   2676  CD2 PHE A 176      58.081  46.752  61.006  1.00  2.840          C  
ATOM   2677  CE1 PHE A 176      56.287  46.934  58.931  1.00  2.840          C  
ATOM   2678  CE2 PHE A 176      58.435  46.327  59.739  1.00  2.840          C  
ATOM   2679  CZ  PHE A 176      57.529  46.418  58.704  1.00  2.840          C  
ATOM   2680  H   PHE A 176      55.728  48.649  64.906  1.00  2.100          H  
ATOM   2681  HA  PHE A 176      54.630  48.812  62.276  1.00  2.570          H  
ATOM   2682 1HB  PHE A 176      57.059  48.683  62.853  1.00  3.410          H  
ATOM   2683 2HB  PHE A 176      56.844  47.039  63.370  1.00  3.410          H  
ATOM   2684  HD1 PHE A 176      54.932  47.784  60.316  1.00  3.410          H  
ATOM   2685  HD2 PHE A 176      58.799  46.680  61.821  1.00  3.410          H  
ATOM   2686  HE1 PHE A 176      55.575  47.006  58.119  1.00  3.410          H  
ATOM   2687  HE2 PHE A 176      59.432  45.915  59.564  1.00  3.410          H  
ATOM   2688  HZ  PHE A 176      57.794  46.084  57.709  1.00  3.410          H  
ATOM   2689  N   GLN A 177      54.343  45.810  63.761  1.00  1.350          N  
ATOM   2690  CA  GLN A 177      53.577  44.568  63.625  1.00  1.450          C  
ATOM   2691  C   GLN A 177      52.073  44.793  63.789  1.00  1.180          C  
ATOM   2692  O   GLN A 177      51.254  44.142  63.138  1.00  1.560          O  
ATOM   2693  CB  GLN A 177      54.041  43.501  64.617  1.00  1.990          C  
ATOM   2694  CG  GLN A 177      53.708  43.749  66.055  1.00  1.990          C  
ATOM   2695  CD  GLN A 177      54.243  42.674  66.948  1.00  1.990          C  
ATOM   2696  OE1 GLN A 177      53.662  41.588  67.031  1.00  1.990          O  
ATOM   2697  NE2 GLN A 177      55.351  42.947  67.620  1.00  1.990          N  
ATOM   2698  H   GLN A 177      55.041  45.912  64.507  1.00  1.620          H  
ATOM   2699  HA  GLN A 177      53.761  44.175  62.636  1.00  1.740          H  
ATOM   2700 1HB  GLN A 177      53.651  42.533  64.319  1.00  2.390          H  
ATOM   2701 2HB  GLN A 177      55.122  43.439  64.571  1.00  2.390          H  
ATOM   2702 1HG  GLN A 177      54.151  44.678  66.337  1.00  2.390          H  
ATOM   2703 2HG  GLN A 177      52.633  43.785  66.190  1.00  2.390          H  
ATOM   2704 1HE2 GLN A 177      55.750  42.257  68.226  1.00  2.390          H  
ATOM   2705 2HE2 GLN A 177      55.801  43.837  67.511  1.00  2.390          H  
ATOM   2706  N   GLN A 178      51.681  45.826  64.537  1.00  0.650          N  
ATOM   2707  CA  GLN A 178      50.265  46.127  64.720  1.00  0.540          C  
ATOM   2708  C   GLN A 178      49.556  46.495  63.421  1.00  1.220          C  
ATOM   2709  O   GLN A 178      48.323  46.518  63.385  1.00  1.220          O  
ATOM   2710  CB  GLN A 178      50.050  47.231  65.753  1.00  0.800          C  
ATOM   2711  CG  GLN A 178      50.308  46.819  67.187  1.00  0.800          C  
ATOM   2712  CD  GLN A 178      50.221  47.989  68.134  1.00  0.800          C  
ATOM   2713  OE1 GLN A 178      50.294  49.151  67.718  1.00  0.800          O  
ATOM   2714  NE2 GLN A 178      50.051  47.699  69.417  1.00  0.800          N  
ATOM   2715  H   GLN A 178      52.376  46.359  65.076  1.00  0.780          H  
ATOM   2716  HA  GLN A 178      49.787  45.230  65.107  1.00  0.650          H  
ATOM   2717 1HB  GLN A 178      50.719  48.060  65.521  1.00  0.960          H  
ATOM   2718 2HB  GLN A 178      49.030  47.605  65.681  1.00  0.960          H  
ATOM   2719 1HG  GLN A 178      49.529  46.115  67.471  1.00  0.960          H  
ATOM   2720 2HG  GLN A 178      51.263  46.343  67.285  1.00  0.960          H  
ATOM   2721 1HE2 GLN A 178      49.981  48.435  70.092  1.00  0.960          H  
ATOM   2722 2HE2 GLN A 178      49.991  46.746  69.715  1.00  0.960          H  
ATOM   2723  N   LYS A 179      50.309  46.854  62.382  1.00  1.830          N  
ATOM   2724  CA  LYS A 179      49.695  47.207  61.121  1.00  2.520          C  
ATOM   2725  C   LYS A 179      49.985  46.134  60.050  1.00  2.850          C  
ATOM   2726  O   LYS A 179      49.076  45.728  59.301  1.00  3.220          O  
ATOM   2727  CB  LYS A 179      50.216  48.571  60.659  1.00  3.250          C  
ATOM   2728  CG  LYS A 179      50.008  49.750  61.637  1.00  3.250          C  
ATOM   2729  CD  LYS A 179      48.535  50.081  61.870  1.00  3.250          C  
ATOM   2730  CE  LYS A 179      48.389  51.324  62.746  1.00  3.250          C  
ATOM   2731  NZ  LYS A 179      46.956  51.640  63.041  1.00  3.250          N  
ATOM   2732  H   LYS A 179      51.330  46.820  62.454  1.00  2.200          H  
ATOM   2733  HA  LYS A 179      48.615  47.255  61.250  1.00  3.020          H  
ATOM   2734 1HB  LYS A 179      51.279  48.500  60.418  1.00  3.900          H  
ATOM   2735 2HB  LYS A 179      49.689  48.851  59.769  1.00  3.900          H  
ATOM   2736 1HG  LYS A 179      50.470  49.499  62.597  1.00  3.900          H  
ATOM   2737 2HG  LYS A 179      50.512  50.635  61.240  1.00  3.900          H  
ATOM   2738 1HD  LYS A 179      48.043  50.254  60.912  1.00  3.900          H  
ATOM   2739 2HD  LYS A 179      48.047  49.247  62.373  1.00  3.900          H  
ATOM   2740 1HE  LYS A 179      48.917  51.159  63.685  1.00  3.900          H  
ATOM   2741 2HE  LYS A 179      48.838  52.175  62.232  1.00  3.900          H  
ATOM   2742 1HZ  LYS A 179      46.905  52.467  63.621  1.00  3.900          H  
ATOM   2743 2HZ  LYS A 179      46.459  51.806  62.178  1.00  3.900          H  
ATOM   2744 3HZ  LYS A 179      46.532  50.861  63.528  1.00  3.900          H  
ATOM   2745  N   ASN A 180      51.227  45.604  60.011  1.00  2.800          N  
ATOM   2746  CA  ASN A 180      51.529  44.656  58.938  1.00  3.340          C  
ATOM   2747  C   ASN A 180      50.850  43.306  59.196  1.00  3.240          C  
ATOM   2748  O   ASN A 180      50.620  42.554  58.243  1.00  3.740          O  
ATOM   2749  CB  ASN A 180      53.033  44.478  58.727  1.00  4.460          C  
ATOM   2750  CG  ASN A 180      53.732  43.751  59.853  1.00  4.460          C  
ATOM   2751  OD1 ASN A 180      53.092  42.993  60.575  1.00  4.460          O  
ATOM   2752  ND2 ASN A 180      55.001  43.956  60.020  1.00  4.460          N  
ATOM   2753  H   ASN A 180      51.946  45.912  60.672  1.00  3.360          H  
ATOM   2754  HA  ASN A 180      51.114  45.049  58.008  1.00  4.010          H  
ATOM   2755 1HB  ASN A 180      53.204  43.927  57.801  1.00  5.350          H  
ATOM   2756 2HB  ASN A 180      53.495  45.457  58.611  1.00  5.350          H  
ATOM   2757 1HD2 ASN A 180      55.483  43.469  60.783  1.00  5.350          H  
ATOM   2758 2HD2 ASN A 180      55.504  44.572  59.412  1.00  5.350          H  
ATOM   2759  N   ASN A 181      50.445  43.040  60.453  1.00  2.630          N  
ATOM   2760  CA  ASN A 181      49.727  41.830  60.785  1.00  2.660          C  
ATOM   2761  C   ASN A 181      48.348  41.820  60.153  1.00  2.810          C  
ATOM   2762  O   ASN A 181      47.801  40.744  59.918  1.00  3.210          O  
ATOM   2763  CB  ASN A 181      49.614  41.614  62.283  1.00  3.710          C  
ATOM   2764  CG  ASN A 181      50.903  41.135  62.934  1.00  3.710          C  
ATOM   2765  OD1 ASN A 181      51.806  40.604  62.274  1.00  3.710          O  
ATOM   2766  ND2 ASN A 181      50.983  41.286  64.234  1.00  3.710          N  
ATOM   2767  H   ASN A 181      50.731  43.646  61.228  1.00  3.160          H  
ATOM   2768  HA  ASN A 181      50.282  40.989  60.374  1.00  3.190          H  
ATOM   2769 1HB  ASN A 181      49.311  42.549  62.756  1.00  4.450          H  
ATOM   2770 2HB  ASN A 181      48.830  40.886  62.483  1.00  4.450          H  
ATOM   2771 1HD2 ASN A 181      51.799  40.972  64.727  1.00  4.450          H  
ATOM   2772 2HD2 ASN A 181      50.231  41.709  64.735  1.00  4.450          H  
ATOM   2773  N   ARG A 182      47.754  42.997  59.886  1.00  2.650          N  
ATOM   2774  CA  ARG A 182      46.442  42.995  59.278  1.00  2.900          C  
ATOM   2775  C   ARG A 182      46.649  42.633  57.818  1.00  3.690          C  
ATOM   2776  O   ARG A 182      45.899  41.828  57.274  1.00  3.980          O  
ATOM   2777  CB  ARG A 182      45.711  44.322  59.477  1.00  3.960          C  
ATOM   2778  CG  ARG A 182      44.280  44.352  58.898  1.00  3.960          C  
ATOM   2779  CD  ARG A 182      43.495  45.601  59.240  1.00  3.960          C  
ATOM   2780  NE  ARG A 182      42.174  45.575  58.568  1.00  3.960          N  
ATOM   2781  CZ  ARG A 182      41.254  46.580  58.459  1.00  3.960          C  
ATOM   2782  NH1 ARG A 182      41.428  47.803  58.951  1.00  3.960          N  
ATOM   2783  NH2 ARG A 182      40.146  46.276  57.826  1.00  3.960          N  
ATOM   2784  H   ARG A 182      48.215  43.895  60.057  1.00  3.180          H  
ATOM   2785  HA  ARG A 182      45.837  42.216  59.743  1.00  3.480          H  
ATOM   2786 1HB  ARG A 182      45.620  44.509  60.544  1.00  4.750          H  
ATOM   2787 2HB  ARG A 182      46.293  45.134  59.070  1.00  4.750          H  
ATOM   2788 1HG  ARG A 182      44.338  44.276  57.820  1.00  4.750          H  
ATOM   2789 2HG  ARG A 182      43.722  43.510  59.269  1.00  4.750          H  
ATOM   2790 1HD  ARG A 182      43.328  45.635  60.316  1.00  4.750          H  
ATOM   2791 2HD  ARG A 182      44.035  46.486  58.931  1.00  4.750          H  
ATOM   2792  HE  ARG A 182      41.879  44.685  58.132  1.00  4.750          H  
ATOM   2793 1HH1 ARG A 182      42.275  48.051  59.433  1.00  4.750          H  
ATOM   2794 2HH1 ARG A 182      40.682  48.517  58.810  1.00  4.750          H  
ATOM   2795 1HH2 ARG A 182      40.068  45.329  57.445  1.00  4.750          H  
ATOM   2796 2HH2 ARG A 182      39.379  46.958  57.726  1.00  4.750          H  
ATOM   2797  N   LEU A 183      47.692  43.187  57.183  1.00  4.040          N  
ATOM   2798  CA  LEU A 183      47.949  42.843  55.779  1.00  4.780          C  
ATOM   2799  C   LEU A 183      48.176  41.337  55.649  1.00  5.000          C  
ATOM   2800  O   LEU A 183      47.676  40.684  54.719  1.00  5.500          O  
ATOM   2801  CB  LEU A 183      49.227  43.520  55.252  1.00  6.400          C  
ATOM   2802  CG  LEU A 183      49.617  43.257  53.744  1.00  6.400          C  
ATOM   2803  CD1 LEU A 183      48.575  43.846  52.842  1.00  6.400          C  
ATOM   2804  CD2 LEU A 183      51.002  43.828  53.426  1.00  6.400          C  
ATOM   2805  H   LEU A 183      48.270  43.875  57.684  1.00  4.850          H  
ATOM   2806  HA  LEU A 183      47.084  43.131  55.191  1.00  5.740          H  
ATOM   2807 1HB  LEU A 183      49.091  44.554  55.372  1.00  7.680          H  
ATOM   2808 2HB  LEU A 183      50.068  43.216  55.870  1.00  7.680          H  
ATOM   2809  HG  LEU A 183      49.640  42.187  53.562  1.00  7.680          H  
ATOM   2810 1HD1 LEU A 183      48.861  43.648  51.827  1.00  7.680          H  
ATOM   2811 2HD1 LEU A 183      47.599  43.409  53.033  1.00  7.680          H  
ATOM   2812 3HD1 LEU A 183      48.533  44.912  53.003  1.00  7.680          H  
ATOM   2813 1HD2 LEU A 183      51.240  43.611  52.391  1.00  7.680          H  
ATOM   2814 2HD2 LEU A 183      51.012  44.888  53.574  1.00  7.680          H  
ATOM   2815 3HD2 LEU A 183      51.751  43.366  54.072  1.00  7.680          H  
ATOM   2816  N   LEU A 184      48.960  40.797  56.587  1.00  4.710          N  
ATOM   2817  CA  LEU A 184      49.327  39.396  56.611  1.00  5.060          C  
ATOM   2818  C   LEU A 184      48.097  38.495  56.801  1.00  5.090          C  
ATOM   2819  O   LEU A 184      47.955  37.500  56.081  1.00  5.660          O  
ATOM   2820  CB  LEU A 184      50.342  39.197  57.746  1.00  6.940          C  
ATOM   2821  CG  LEU A 184      50.974  37.816  57.966  1.00  6.940          C  
ATOM   2822  CD1 LEU A 184      51.793  37.405  56.716  1.00  6.940          C  
ATOM   2823  CD2 LEU A 184      51.873  37.904  59.219  1.00  6.940          C  
ATOM   2824  H   LEU A 184      49.363  41.414  57.300  1.00  5.650          H  
ATOM   2825  HA  LEU A 184      49.790  39.158  55.659  1.00  6.070          H  
ATOM   2826 1HB  LEU A 184      51.149  39.920  57.611  1.00  8.330          H  
ATOM   2827 2HB  LEU A 184      49.832  39.445  58.669  1.00  8.330          H  
ATOM   2828  HG  LEU A 184      50.195  37.067  58.127  1.00  8.330          H  
ATOM   2829 1HD1 LEU A 184      52.246  36.429  56.888  1.00  8.330          H  
ATOM   2830 2HD1 LEU A 184      51.146  37.343  55.842  1.00  8.330          H  
ATOM   2831 3HD1 LEU A 184      52.580  38.144  56.534  1.00  8.330          H  
ATOM   2832 1HD2 LEU A 184      52.338  36.936  59.409  1.00  8.330          H  
ATOM   2833 2HD2 LEU A 184      52.644  38.652  59.060  1.00  8.330          H  
ATOM   2834 3HD2 LEU A 184      51.266  38.192  60.082  1.00  8.330          H  
ATOM   2835  N   GLU A 185      47.193  38.835  57.740  1.00  4.510          N  
ATOM   2836  CA  GLU A 185      45.979  38.038  57.926  1.00  4.540          C  
ATOM   2837  C   GLU A 185      45.043  38.124  56.723  1.00  4.880          C  
ATOM   2838  O   GLU A 185      44.435  37.116  56.349  1.00  5.280          O  
ATOM   2839  CB  GLU A 185      45.261  38.420  59.212  1.00  6.340          C  
ATOM   2840  CG  GLU A 185      45.973  37.932  60.478  1.00  6.340          C  
ATOM   2841  CD  GLU A 185      45.994  36.419  60.553  1.00  6.340          C  
ATOM   2842  OE1 GLU A 185      44.978  35.826  60.265  1.00  6.340          O  
ATOM   2843  OE2 GLU A 185      47.013  35.856  60.871  1.00  6.340          O  
ATOM   2844  H   GLU A 185      47.363  39.633  58.359  1.00  5.410          H  
ATOM   2845  HA  GLU A 185      46.280  36.997  58.029  1.00  5.450          H  
ATOM   2846 1HB  GLU A 185      45.188  39.507  59.268  1.00  7.610          H  
ATOM   2847 2HB  GLU A 185      44.251  38.016  59.203  1.00  7.610          H  
ATOM   2848 1HG  GLU A 185      46.999  38.298  60.464  1.00  7.610          H  
ATOM   2849 2HG  GLU A 185      45.486  38.339  61.358  1.00  7.610          H  
ATOM   2850  N   ILE A 186      44.962  39.295  56.075  1.00  4.830          N  
ATOM   2851  CA  ILE A 186      44.136  39.426  54.881  1.00  5.250          C  
ATOM   2852  C   ILE A 186      44.667  38.481  53.819  1.00  5.990          C  
ATOM   2853  O   ILE A 186      43.907  37.727  53.196  1.00  6.350          O  
ATOM   2854  CB  ILE A 186      44.142  40.882  54.334  1.00  7.180          C  
ATOM   2855  CG1 ILE A 186      43.385  41.822  55.306  1.00  7.180          C  
ATOM   2856  CG2 ILE A 186      43.562  40.925  52.927  1.00  7.180          C  
ATOM   2857  CD1 ILE A 186      43.586  43.316  55.039  1.00  7.180          C  
ATOM   2858  H   ILE A 186      45.453  40.114  56.450  1.00  5.800          H  
ATOM   2859  HA  ILE A 186      43.113  39.139  55.124  1.00  6.300          H  
ATOM   2860  HB  ILE A 186      45.169  41.244  54.300  1.00  8.620          H  
ATOM   2861 1HG1 ILE A 186      42.317  41.607  55.239  1.00  8.620          H  
ATOM   2862 2HG1 ILE A 186      43.708  41.614  56.311  1.00  8.620          H  
ATOM   2863 1HG2 ILE A 186      43.575  41.931  52.544  1.00  8.620          H  
ATOM   2864 2HG2 ILE A 186      44.141  40.302  52.258  1.00  8.620          H  
ATOM   2865 3HG2 ILE A 186      42.547  40.560  52.974  1.00  8.620          H  
ATOM   2866 1HD1 ILE A 186      43.019  43.888  55.770  1.00  8.620          H  
ATOM   2867 2HD1 ILE A 186      44.643  43.563  55.131  1.00  8.620          H  
ATOM   2868 3HD1 ILE A 186      43.238  43.576  54.051  1.00  8.620          H  
ATOM   2869  N   THR A 187      45.985  38.502  53.641  1.00  6.200          N  
ATOM   2870  CA  THR A 187      46.656  37.676  52.667  1.00  6.910          C  
ATOM   2871  C   THR A 187      46.376  36.209  52.930  1.00  7.130          C  
ATOM   2872  O   THR A 187      46.041  35.473  51.997  1.00  7.670          O  
ATOM   2873  CB  THR A 187      48.173  37.918  52.725  1.00  9.390          C  
ATOM   2874  OG1 THR A 187      48.440  39.298  52.477  1.00  9.390          O  
ATOM   2875  CG2 THR A 187      48.863  37.085  51.650  1.00  9.390          C  
ATOM   2876  H   THR A 187      46.546  39.162  54.182  1.00  7.440          H  
ATOM   2877  HA  THR A 187      46.278  37.917  51.680  1.00  8.290          H  
ATOM   2878  HB  THR A 187      48.562  37.647  53.696  1.00 11.270          H  
ATOM   2879  HG1 THR A 187      48.106  39.840  53.227  1.00 11.270          H  
ATOM   2880 1HG2 THR A 187      49.921  37.274  51.688  1.00 11.270          H  
ATOM   2881 2HG2 THR A 187      48.686  36.023  51.817  1.00 11.270          H  
ATOM   2882 3HG2 THR A 187      48.487  37.351  50.670  1.00 11.270          H  
ATOM   2883  N   ARG A 188      46.500  35.781  54.195  1.00  6.750          N  
ATOM   2884  CA  ARG A 188      46.270  34.392  54.560  1.00  7.030          C  
ATOM   2885  C   ARG A 188      44.869  33.932  54.184  1.00  7.150          C  
ATOM   2886  O   ARG A 188      44.715  32.855  53.593  1.00  7.710          O  
ATOM   2887  CB  ARG A 188      46.480  34.174  56.055  1.00  9.730          C  
ATOM   2888  CG  ARG A 188      46.341  32.711  56.523  1.00  9.730          C  
ATOM   2889  CD  ARG A 188      46.503  32.561  58.015  1.00  9.730          C  
ATOM   2890  NE  ARG A 188      45.405  33.176  58.788  1.00  9.730          N  
ATOM   2891  CZ  ARG A 188      44.186  32.643  58.998  1.00  9.730          C  
ATOM   2892  NH1 ARG A 188      43.839  31.467  58.497  1.00  9.730          N  
ATOM   2893  NH2 ARG A 188      43.349  33.340  59.732  1.00  9.730          N  
ATOM   2894  H   ARG A 188      46.815  36.441  54.912  1.00  8.100          H  
ATOM   2895  HA  ARG A 188      46.991  33.779  54.023  1.00  8.440          H  
ATOM   2896 1HB  ARG A 188      47.468  34.534  56.340  1.00 11.680          H  
ATOM   2897 2HB  ARG A 188      45.750  34.768  56.609  1.00 11.680          H  
ATOM   2898 1HG  ARG A 188      45.358  32.334  56.246  1.00 11.680          H  
ATOM   2899 2HG  ARG A 188      47.105  32.106  56.036  1.00 11.680          H  
ATOM   2900 1HD  ARG A 188      46.560  31.506  58.276  1.00 11.680          H  
ATOM   2901 2HD  ARG A 188      47.431  33.050  58.316  1.00 11.680          H  
ATOM   2902  HE  ARG A 188      45.565  34.094  59.242  1.00 11.680          H  
ATOM   2903 1HH1 ARG A 188      44.491  30.940  57.937  1.00 11.680          H  
ATOM   2904 2HH1 ARG A 188      42.917  31.092  58.676  1.00 11.680          H  
ATOM   2905 1HH2 ARG A 188      43.679  34.249  60.095  1.00 11.680          H  
ATOM   2906 2HH2 ARG A 188      42.420  33.002  59.929  1.00 11.680          H  
ATOM   2907  N   GLU A 189      43.842  34.727  54.520  1.00  6.630          N  
ATOM   2908  CA  GLU A 189      42.481  34.312  54.200  1.00  6.700          C  
ATOM   2909  C   GLU A 189      42.282  34.162  52.698  1.00  7.270          C  
ATOM   2910  O   GLU A 189      41.663  33.189  52.232  1.00  7.650          O  
ATOM   2911  CB  GLU A 189      41.456  35.333  54.704  1.00  9.350          C  
ATOM   2912  CG  GLU A 189      41.269  35.415  56.211  1.00  9.350          C  
ATOM   2913  CD  GLU A 189      40.250  36.467  56.572  1.00  9.350          C  
ATOM   2914  OE1 GLU A 189      39.869  37.208  55.691  1.00  9.350          O  
ATOM   2915  OE2 GLU A 189      39.834  36.525  57.709  1.00  9.350          O  
ATOM   2916  H   GLU A 189      44.017  35.601  55.034  1.00  7.960          H  
ATOM   2917  HA  GLU A 189      42.294  33.349  54.673  1.00  8.040          H  
ATOM   2918 1HB  GLU A 189      41.759  36.329  54.364  1.00 11.220          H  
ATOM   2919 2HB  GLU A 189      40.486  35.122  54.256  1.00 11.220          H  
ATOM   2920 1HG  GLU A 189      40.942  34.448  56.589  1.00 11.220          H  
ATOM   2921 2HG  GLU A 189      42.225  35.657  56.679  1.00 11.220          H  
ATOM   2922  N   PHE A 190      42.841  35.092  51.926  1.00  7.390          N  
ATOM   2923  CA  PHE A 190      42.691  35.004  50.496  1.00  7.990          C  
ATOM   2924  C   PHE A 190      43.491  33.871  49.893  1.00  8.660          C  
ATOM   2925  O   PHE A 190      43.069  33.270  48.904  1.00  9.170          O  
ATOM   2926  CB  PHE A 190      43.061  36.292  49.823  1.00 10.950          C  
ATOM   2927  CG  PHE A 190      42.024  37.361  49.903  1.00 10.950          C  
ATOM   2928  CD1 PHE A 190      42.293  38.578  50.462  1.00 10.950          C  
ATOM   2929  CD2 PHE A 190      40.762  37.144  49.392  1.00 10.950          C  
ATOM   2930  CE1 PHE A 190      41.319  39.554  50.496  1.00 10.950          C  
ATOM   2931  CE2 PHE A 190      39.823  38.106  49.426  1.00 10.950          C  
ATOM   2932  CZ  PHE A 190      40.096  39.318  49.973  1.00 10.950          C  
ATOM   2933  H   PHE A 190      43.316  35.899  52.356  1.00  8.870          H  
ATOM   2934  HA  PHE A 190      41.642  34.805  50.292  1.00  9.590          H  
ATOM   2935 1HB  PHE A 190      43.986  36.674  50.259  1.00 13.140          H  
ATOM   2936 2HB  PHE A 190      43.246  36.067  48.801  1.00 13.140          H  
ATOM   2937  HD1 PHE A 190      43.279  38.764  50.866  1.00 13.140          H  
ATOM   2938  HD2 PHE A 190      40.514  36.191  48.944  1.00 13.140          H  
ATOM   2939  HE1 PHE A 190      41.528  40.523  50.930  1.00 13.140          H  
ATOM   2940  HE2 PHE A 190      38.860  37.899  49.009  1.00 13.140          H  
ATOM   2941  HZ  PHE A 190      39.346  40.090  49.992  1.00 13.140          H  
ATOM   2942  N   SER A 191      44.658  33.572  50.449  1.00  8.670          N  
ATOM   2943  CA  SER A 191      45.458  32.481  49.923  1.00  9.320          C  
ATOM   2944  C   SER A 191      44.679  31.183  50.032  1.00  9.590          C  
ATOM   2945  O   SER A 191      44.529  30.435  49.059  1.00 10.170          O  
ATOM   2946  CB  SER A 191      46.777  32.402  50.651  1.00 12.790          C  
ATOM   2947  OG  SER A 191      47.556  31.352  50.164  1.00 12.790          O  
ATOM   2948  H   SER A 191      45.022  34.140  51.220  1.00 10.400          H  
ATOM   2949  HA  SER A 191      45.652  32.664  48.877  1.00 11.180          H  
ATOM   2950 1HB  SER A 191      47.313  33.343  50.524  1.00 15.350          H  
ATOM   2951 2HB  SER A 191      46.607  32.273  51.718  1.00 15.350          H  
ATOM   2952  HG  SER A 191      48.477  31.572  50.422  1.00 15.350          H  
ATOM   2953  N   VAL A 192      44.074  30.961  51.197  1.00  9.160          N  
ATOM   2954  CA  VAL A 192      43.302  29.751  51.443  1.00  9.390          C  
ATOM   2955  C   VAL A 192      42.153  29.625  50.453  1.00  9.590          C  
ATOM   2956  O   VAL A 192      41.868  28.535  49.953  1.00 10.110          O  
ATOM   2957  CB  VAL A 192      42.758  29.740  52.890  1.00 13.050          C  
ATOM   2958  CG1 VAL A 192      41.753  28.584  53.093  1.00 13.050          C  
ATOM   2959  CG2 VAL A 192      43.929  29.588  53.859  1.00 13.050          C  
ATOM   2960  H   VAL A 192      44.212  31.641  51.954  1.00 10.990          H  
ATOM   2961  HA  VAL A 192      43.963  28.896  51.317  1.00 11.270          H  
ATOM   2962  HB  VAL A 192      42.240  30.683  53.085  1.00 15.660          H  
ATOM   2963 1HG1 VAL A 192      41.388  28.602  54.118  1.00 15.660          H  
ATOM   2964 2HG1 VAL A 192      40.903  28.689  52.417  1.00 15.660          H  
ATOM   2965 3HG1 VAL A 192      42.248  27.632  52.900  1.00 15.660          H  
ATOM   2966 1HG2 VAL A 192      43.559  29.595  54.881  1.00 15.660          H  
ATOM   2967 2HG2 VAL A 192      44.439  28.646  53.663  1.00 15.660          H  
ATOM   2968 3HG2 VAL A 192      44.626  30.405  53.725  1.00 15.660          H  
ATOM   2969  N   ASN A 193      41.493  30.743  50.181  1.00  9.210          N  
ATOM   2970  CA  ASN A 193      40.342  30.789  49.301  1.00  9.360          C  
ATOM   2971  C   ASN A 193      40.630  31.247  47.851  1.00  9.800          C  
ATOM   2972  O   ASN A 193      39.712  31.632  47.118  1.00  9.830          O  
ATOM   2973  CB  ASN A 193      39.330  31.673  49.963  1.00 13.040          C  
ATOM   2974  CG  ASN A 193      38.833  31.052  51.241  1.00 13.040          C  
ATOM   2975  OD1 ASN A 193      37.998  30.138  51.240  1.00 13.040          O  
ATOM   2976  ND2 ASN A 193      39.355  31.520  52.351  1.00 13.040          N  
ATOM   2977  H   ASN A 193      41.769  31.596  50.678  1.00 11.050          H  
ATOM   2978  HA  ASN A 193      39.931  29.783  49.239  1.00 11.230          H  
ATOM   2979 1HB  ASN A 193      39.789  32.638  50.178  1.00 15.650          H  
ATOM   2980 2HB  ASN A 193      38.494  31.836  49.299  1.00 15.650          H  
ATOM   2981 1HD2 ASN A 193      39.081  31.138  53.232  1.00 15.650          H  
ATOM   2982 2HD2 ASN A 193      40.064  32.256  52.311  1.00 15.650          H  
ATOM   2983  N   ALA A 194      41.898  31.242  47.434  1.00 10.180          N  
ATOM   2984  CA  ALA A 194      42.300  31.599  46.069  1.00 10.700          C  
ATOM   2985  C   ALA A 194      41.784  32.965  45.592  1.00 10.470          C  
ATOM   2986  O   ALA A 194      41.445  33.129  44.420  1.00 10.920          O  
ATOM   2987  CB  ALA A 194      41.823  30.526  45.090  1.00 14.770          C  
ATOM   2988  H   ALA A 194      42.643  30.951  48.082  1.00 12.220          H  
ATOM   2989  HA  ALA A 194      43.391  31.632  46.057  1.00 12.840          H  
ATOM   2990 1HB  ALA A 194      42.172  30.760  44.088  1.00 17.730          H  
ATOM   2991 2HB  ALA A 194      42.225  29.562  45.397  1.00 17.730          H  
ATOM   2992 3HB  ALA A 194      40.736  30.483  45.091  1.00 17.730          H  
ATOM   2993  N   GLY A 195      41.753  33.954  46.472  1.00  9.830          N  
ATOM   2994  CA  GLY A 195      41.349  35.314  46.115  1.00  9.630          C  
ATOM   2995  C   GLY A 195      39.879  35.706  46.338  1.00  9.230          C  
ATOM   2996  O   GLY A 195      39.554  36.897  46.270  1.00  9.030          O  
ATOM   2997  H   GLY A 195      42.071  33.751  47.425  1.00 11.800          H  
ATOM   2998 1HA  GLY A 195      41.972  35.998  46.680  1.00 11.560          H  
ATOM   2999 2HA  GLY A 195      41.601  35.483  45.069  1.00 11.560          H  
ATOM   3000  N   VAL A 196      38.962  34.754  46.558  1.00  9.150          N  
ATOM   3001  CA  VAL A 196      37.570  35.165  46.818  1.00  8.760          C  
ATOM   3002  C   VAL A 196      37.012  34.460  48.034  1.00  8.170          C  
ATOM   3003  O   VAL A 196      36.887  33.236  48.045  1.00  8.390          O  
ATOM   3004  CB  VAL A 196      36.611  34.912  45.626  1.00 12.420          C  
ATOM   3005  CG1 VAL A 196      35.171  35.360  46.022  1.00 12.420          C  
ATOM   3006  CG2 VAL A 196      37.066  35.688  44.400  1.00 12.420          C  
ATOM   3007  H   VAL A 196      39.238  33.761  46.595  1.00 10.980          H  
ATOM   3008  HA  VAL A 196      37.560  36.232  47.024  1.00 10.510          H  
ATOM   3009  HB  VAL A 196      36.586  33.844  45.394  1.00 14.900          H  
ATOM   3010 1HG1 VAL A 196      34.515  35.191  45.203  1.00 14.900          H  
ATOM   3011 2HG1 VAL A 196      34.813  34.797  46.881  1.00 14.900          H  
ATOM   3012 3HG1 VAL A 196      35.173  36.413  46.267  1.00 14.900          H  
ATOM   3013 1HG2 VAL A 196      36.369  35.501  43.584  1.00 14.900          H  
ATOM   3014 2HG2 VAL A 196      37.079  36.744  44.639  1.00 14.900          H  
ATOM   3015 3HG2 VAL A 196      38.063  35.364  44.120  1.00 14.900          H  
ATOM   3016  N   THR A 197      36.594  35.217  49.037  1.00  7.490          N  
ATOM   3017  CA  THR A 197      36.067  34.554  50.220  1.00  6.970          C  
ATOM   3018  C   THR A 197      34.810  35.135  50.826  1.00  6.410          C  
ATOM   3019  O   THR A 197      34.331  36.209  50.444  1.00  6.170          O  
ATOM   3020  CB  THR A 197      37.126  34.413  51.317  1.00  9.970          C  
ATOM   3021  OG1 THR A 197      36.572  33.573  52.336  1.00  9.970          O  
ATOM   3022  CG2 THR A 197      37.556  35.751  51.892  1.00  9.970          C  
ATOM   3023  H   THR A 197      36.649  36.238  48.952  1.00  8.990          H  
ATOM   3024  HA  THR A 197      35.809  33.535  49.931  1.00  8.360          H  
ATOM   3025  HB  THR A 197      37.988  33.936  50.902  1.00 11.960          H  
ATOM   3026  HG1 THR A 197      37.269  33.296  52.942  1.00 11.960          H  
ATOM   3027 1HG2 THR A 197      38.311  35.592  52.663  1.00 11.960          H  
ATOM   3028 2HG2 THR A 197      37.976  36.363  51.096  1.00 11.960          H  
ATOM   3029 3HG2 THR A 197      36.699  36.265  52.328  1.00 11.960          H  
ATOM   3030  N   THR A 198      34.286  34.376  51.782  1.00  6.290          N  
ATOM   3031  CA  THR A 198      33.095  34.705  52.563  1.00  5.760          C  
ATOM   3032  C   THR A 198      33.066  33.753  53.770  1.00  5.570          C  
ATOM   3033  O   THR A 198      33.541  32.620  53.645  1.00  6.070          O  
ATOM   3034  CB  THR A 198      31.818  34.535  51.700  1.00  8.280          C  
ATOM   3035  OG1 THR A 198      30.660  34.947  52.428  1.00  8.280          O  
ATOM   3036  CG2 THR A 198      31.648  33.088  51.284  1.00  8.280          C  
ATOM   3037  H   THR A 198      34.809  33.531  52.011  1.00  7.550          H  
ATOM   3038  HA  THR A 198      33.165  35.739  52.875  1.00  6.910          H  
ATOM   3039  HB  THR A 198      31.907  35.154  50.831  1.00  9.930          H  
ATOM   3040  HG1 THR A 198      30.592  35.931  52.366  1.00  9.930          H  
ATOM   3041 1HG2 THR A 198      30.754  33.002  50.673  1.00  9.930          H  
ATOM   3042 2HG2 THR A 198      32.516  32.771  50.709  1.00  9.930          H  
ATOM   3043 3HG2 THR A 198      31.538  32.453  52.156  1.00  9.930          H  
ATOM   3044  N   PRO A 199      32.510  34.144  54.930  1.00  4.930          N  
ATOM   3045  CA  PRO A 199      31.977  35.424  55.382  1.00  4.270          C  
ATOM   3046  C   PRO A 199      33.053  36.480  55.359  1.00  4.160          C  
ATOM   3047  O   PRO A 199      34.232  36.142  55.509  1.00  4.400          O  
ATOM   3048  CB  PRO A 199      31.541  35.124  56.823  1.00  6.400          C  
ATOM   3049  CG  PRO A 199      31.353  33.624  56.864  1.00  6.400          C  
ATOM   3050  CD  PRO A 199      32.414  33.090  55.938  1.00  6.400          C  
ATOM   3051  HA  PRO A 199      31.124  35.708  54.744  1.00  5.120          H  
ATOM   3052 1HB  PRO A 199      32.326  35.464  57.518  1.00  7.690          H  
ATOM   3053 2HB  PRO A 199      30.646  35.691  57.083  1.00  7.690          H  
ATOM   3054 1HG  PRO A 199      31.460  33.250  57.894  1.00  7.690          H  
ATOM   3055 2HG  PRO A 199      30.340  33.351  56.532  1.00  7.690          H  
ATOM   3056 1HD  PRO A 199      33.376  32.985  56.460  1.00  7.690          H  
ATOM   3057 2HD  PRO A 199      32.089  32.146  55.474  1.00  7.690          H  
ATOM   3058  N   VAL A 200      32.694  37.735  55.164  1.00  3.870          N  
ATOM   3059  CA  VAL A 200      33.742  38.739  55.205  1.00  3.840          C  
ATOM   3060  C   VAL A 200      34.036  39.088  56.653  1.00  3.200          C  
ATOM   3061  O   VAL A 200      33.176  39.621  57.357  1.00  2.680          O  
ATOM   3062  CB  VAL A 200      33.341  39.997  54.410  1.00  5.390          C  
ATOM   3063  CG1 VAL A 200      34.432  41.088  54.506  1.00  5.390          C  
ATOM   3064  CG2 VAL A 200      33.133  39.597  52.976  1.00  5.390          C  
ATOM   3065  H   VAL A 200      31.704  37.959  55.025  1.00  4.640          H  
ATOM   3066  HA  VAL A 200      34.643  38.325  54.752  1.00  4.610          H  
ATOM   3067  HB  VAL A 200      32.417  40.406  54.820  1.00  6.470          H  
ATOM   3068 1HG1 VAL A 200      34.131  41.958  53.930  1.00  6.470          H  
ATOM   3069 2HG1 VAL A 200      34.590  41.384  55.549  1.00  6.470          H  
ATOM   3070 3HG1 VAL A 200      35.354  40.691  54.099  1.00  6.470          H  
ATOM   3071 1HG2 VAL A 200      32.835  40.462  52.385  1.00  6.470          H  
ATOM   3072 2HG2 VAL A 200      34.058  39.186  52.579  1.00  6.470          H  
ATOM   3073 3HG2 VAL A 200      32.367  38.843  52.931  1.00  6.470          H  
ATOM   3074  N   SER A 201      35.263  38.790  57.073  1.00  3.260          N  
ATOM   3075  CA  SER A 201      35.748  38.983  58.434  1.00  2.750          C  
ATOM   3076  C   SER A 201      36.198  40.407  58.646  1.00  2.330          C  
ATOM   3077  O   SER A 201      36.346  41.180  57.681  1.00  2.570          O  
ATOM   3078  CB  SER A 201      36.937  38.101  58.722  1.00  4.050          C  
ATOM   3079  OG  SER A 201      38.067  38.609  58.080  1.00  4.050          O  
ATOM   3080  H   SER A 201      35.898  38.359  56.412  1.00  3.910          H  
ATOM   3081  HA  SER A 201      34.940  38.761  59.134  1.00  3.300          H  
ATOM   3082 1HB  SER A 201      37.116  38.037  59.793  1.00  4.860          H  
ATOM   3083 2HB  SER A 201      36.737  37.094  58.359  1.00  4.860          H  
ATOM   3084  HG  SER A 201      38.733  37.872  58.084  1.00  4.860          H  
ATOM   3085  N   THR A 202      36.530  40.707  59.901  1.00  1.840          N  
ATOM   3086  CA  THR A 202      36.984  42.011  60.348  1.00  1.430          C  
ATOM   3087  C   THR A 202      38.369  42.388  59.851  1.00  1.670          C  
ATOM   3088  O   THR A 202      38.838  43.493  60.110  1.00  1.550          O  
ATOM   3089  CB  THR A 202      36.918  42.105  61.878  1.00  2.170          C  
ATOM   3090  OG1 THR A 202      37.704  41.053  62.457  1.00  2.170          O  
ATOM   3091  CG2 THR A 202      35.466  41.989  62.326  1.00  2.170          C  
ATOM   3092  H   THR A 202      36.424  39.998  60.615  1.00  2.210          H  
ATOM   3093  HA  THR A 202      36.293  42.744  59.959  1.00  1.720          H  
ATOM   3094  HB  THR A 202      37.319  43.064  62.204  1.00  2.600          H  
ATOM   3095  HG1 THR A 202      38.642  41.252  62.339  1.00  2.600          H  
ATOM   3096 1HG2 THR A 202      35.412  42.060  63.411  1.00  2.600          H  
ATOM   3097 2HG2 THR A 202      34.891  42.797  61.883  1.00  2.600          H  
ATOM   3098 3HG2 THR A 202      35.052  41.038  62.008  1.00  2.600          H  
ATOM   3099  N   TYR A 203      39.048  41.477  59.154  1.00  2.160          N  
ATOM   3100  CA  TYR A 203      40.324  41.842  58.579  1.00  2.470          C  
ATOM   3101  C   TYR A 203      40.064  42.682  57.327  1.00  3.030          C  
ATOM   3102  O   TYR A 203      40.814  43.611  57.024  1.00  3.140          O  
ATOM   3103  CB  TYR A 203      41.173  40.605  58.291  1.00  3.330          C  
ATOM   3104  CG  TYR A 203      41.679  39.968  59.555  1.00  3.330          C  
ATOM   3105  CD1 TYR A 203      41.201  38.742  59.964  1.00  3.330          C  
ATOM   3106  CD2 TYR A 203      42.608  40.640  60.330  1.00  3.330          C  
ATOM   3107  CE1 TYR A 203      41.654  38.185  61.140  1.00  3.330          C  
ATOM   3108  CE2 TYR A 203      43.057  40.094  61.503  1.00  3.330          C  
ATOM   3109  CZ  TYR A 203      42.586  38.869  61.912  1.00  3.330          C  
ATOM   3110  OH  TYR A 203      43.032  38.325  63.092  1.00  3.330          O  
ATOM   3111  H   TYR A 203      38.649  40.554  58.983  1.00  2.590          H  
ATOM   3112  HA  TYR A 203      40.860  42.469  59.288  1.00  2.960          H  
ATOM   3113 1HB  TYR A 203      40.587  39.867  57.737  1.00  4.000          H  
ATOM   3114 2HB  TYR A 203      42.020  40.870  57.687  1.00  4.000          H  
ATOM   3115  HD1 TYR A 203      40.468  38.211  59.361  1.00  4.000          H  
ATOM   3116  HD2 TYR A 203      42.981  41.600  60.015  1.00  4.000          H  
ATOM   3117  HE1 TYR A 203      41.277  37.215  61.464  1.00  4.000          H  
ATOM   3118  HE2 TYR A 203      43.788  40.631  62.110  1.00  4.000          H  
ATOM   3119  HH  TYR A 203      42.696  37.429  63.176  1.00  4.000          H  
ATOM   3120  N   MET A 204      38.964  42.401  56.617  1.00  3.450          N  
ATOM   3121  CA  MET A 204      38.622  43.180  55.432  1.00  4.020          C  
ATOM   3122  C   MET A 204      37.696  44.329  55.757  1.00  3.870          C  
ATOM   3123  O   MET A 204      37.889  45.430  55.242  1.00  4.320          O  
ATOM   3124  CB  MET A 204      38.035  42.307  54.333  1.00  5.400          C  
ATOM   3125  CG  MET A 204      39.045  41.434  53.619  1.00  5.400          C  
ATOM   3126  SD  MET A 204      40.335  42.443  52.845  1.00  5.400          S  
ATOM   3127  CE  MET A 204      39.446  43.358  51.604  1.00  5.400          C  
ATOM   3128  H   MET A 204      38.328  41.668  56.928  1.00  4.140          H  
ATOM   3129  HA  MET A 204      39.537  43.624  55.048  1.00  4.820          H  
ATOM   3130 1HB  MET A 204      37.335  41.627  54.804  1.00  6.480          H  
ATOM   3131 2HB  MET A 204      37.467  42.906  53.630  1.00  6.480          H  
ATOM   3132 1HG  MET A 204      39.519  40.762  54.338  1.00  6.480          H  
ATOM   3133 2HG  MET A 204      38.564  40.836  52.852  1.00  6.480          H  
ATOM   3134 1HE  MET A 204      40.131  44.012  51.102  1.00  6.480          H  
ATOM   3135 2HE  MET A 204      38.995  42.673  50.889  1.00  6.480          H  
ATOM   3136 3HE  MET A 204      38.676  43.967  52.067  1.00  6.480          H  
ATOM   3137  N   LEU A 205      36.695  44.086  56.608  1.00  3.330          N  
ATOM   3138  CA  LEU A 205      35.777  45.154  57.000  1.00  3.290          C  
ATOM   3139  C   LEU A 205      35.415  45.048  58.476  1.00  2.610          C  
ATOM   3140  O   LEU A 205      34.722  44.111  58.893  1.00  2.150          O  
ATOM   3141  CB  LEU A 205      34.466  45.102  56.180  1.00  4.620          C  
ATOM   3142  CG  LEU A 205      34.553  45.297  54.645  1.00  4.620          C  
ATOM   3143  CD1 LEU A 205      33.186  45.002  54.042  1.00  4.620          C  
ATOM   3144  CD2 LEU A 205      34.979  46.733  54.314  1.00  4.620          C  
ATOM   3145  H   LEU A 205      36.569  43.143  56.985  1.00  4.000          H  
ATOM   3146  HA  LEU A 205      36.272  46.115  56.856  1.00  3.950          H  
ATOM   3147 1HB  LEU A 205      33.981  44.145  56.368  1.00  5.550          H  
ATOM   3148 2HB  LEU A 205      33.819  45.889  56.563  1.00  5.550          H  
ATOM   3149  HG  LEU A 205      35.273  44.597  54.226  1.00  5.550          H  
ATOM   3150 1HD1 LEU A 205      33.230  45.123  52.971  1.00  5.550          H  
ATOM   3151 2HD1 LEU A 205      32.888  43.984  54.276  1.00  5.550          H  
ATOM   3152 3HD1 LEU A 205      32.457  45.689  54.453  1.00  5.550          H  
ATOM   3153 1HD2 LEU A 205      35.030  46.850  53.240  1.00  5.550          H  
ATOM   3154 2HD2 LEU A 205      34.256  47.435  54.727  1.00  5.550          H  
ATOM   3155 3HD2 LEU A 205      35.958  46.945  54.735  1.00  5.550          H  
ATOM   3156  N   THR A 206      35.797  46.044  59.253  1.00  2.660          N  
ATOM   3157  CA  THR A 206      35.501  46.050  60.683  1.00  2.240          C  
ATOM   3158  C   THR A 206      34.052  46.460  60.824  1.00  2.470          C  
ATOM   3159  O   THR A 206      33.439  46.887  59.847  1.00  2.910          O  
ATOM   3160  CB  THR A 206      36.409  47.021  61.451  1.00  3.300          C  
ATOM   3161  OG1 THR A 206      36.145  48.375  61.019  1.00  3.300          O  
ATOM   3162  CG2 THR A 206      37.870  46.664  61.165  1.00  3.300          C  
ATOM   3163  H   THR A 206      36.359  46.808  58.842  1.00  3.190          H  
ATOM   3164  HA  THR A 206      35.628  45.047  61.087  1.00  2.690          H  
ATOM   3165  HB  THR A 206      36.217  46.943  62.518  1.00  3.960          H  
ATOM   3166  HG1 THR A 206      36.671  48.984  61.558  1.00  3.960          H  
ATOM   3167 1HG2 THR A 206      38.526  47.346  61.701  1.00  3.960          H  
ATOM   3168 2HG2 THR A 206      38.063  45.643  61.492  1.00  3.960          H  
ATOM   3169 3HG2 THR A 206      38.075  46.739  60.103  1.00  3.960          H  
ATOM   3170  N   ASN A 207      33.450  46.362  62.009  1.00  2.310          N  
ATOM   3171  CA  ASN A 207      32.038  46.751  62.050  1.00  2.640          C  
ATOM   3172  C   ASN A 207      31.836  48.201  61.611  1.00  3.410          C  
ATOM   3173  O   ASN A 207      30.839  48.514  60.954  1.00  3.720          O  
ATOM   3174  CB  ASN A 207      31.431  46.529  63.420  1.00  3.560          C  
ATOM   3175  CG  ASN A 207      31.192  45.068  63.749  1.00  3.560          C  
ATOM   3176  OD1 ASN A 207      31.204  44.167  62.893  1.00  3.560          O  
ATOM   3177  ND2 ASN A 207      30.962  44.813  65.010  1.00  3.560          N  
ATOM   3178  H   ASN A 207      33.935  46.021  62.828  1.00  2.770          H  
ATOM   3179  HA  ASN A 207      31.491  46.132  61.337  1.00  3.170          H  
ATOM   3180 1HB  ASN A 207      32.087  46.958  64.178  1.00  4.280          H  
ATOM   3181 2HB  ASN A 207      30.480  47.059  63.479  1.00  4.280          H  
ATOM   3182 1HD2 ASN A 207      30.793  43.873  65.308  1.00  4.280          H  
ATOM   3183 2HD2 ASN A 207      30.954  45.555  65.683  1.00  4.280          H  
ATOM   3184  N   SER A 208      32.781  49.086  61.947  1.00  3.730          N  
ATOM   3185  CA  SER A 208      32.668  50.485  61.559  1.00  4.460          C  
ATOM   3186  C   SER A 208      32.777  50.638  60.044  1.00  4.680          C  
ATOM   3187  O   SER A 208      32.012  51.396  59.432  1.00  5.190          O  
ATOM   3188  CB  SER A 208      33.758  51.306  62.228  1.00  5.950          C  
ATOM   3189  OG  SER A 208      33.595  51.338  63.623  1.00  5.950          O  
ATOM   3190  H   SER A 208      33.568  48.784  62.500  1.00  4.480          H  
ATOM   3191  HA  SER A 208      31.692  50.857  61.876  1.00  5.350          H  
ATOM   3192 1HB  SER A 208      34.730  50.879  61.982  1.00  7.140          H  
ATOM   3193 2HB  SER A 208      33.738  52.320  61.833  1.00  7.140          H  
ATOM   3194  HG  SER A 208      34.301  51.897  63.959  1.00  7.140          H  
ATOM   3195  N   GLU A 209      33.732  49.921  59.436  1.00  4.380          N  
ATOM   3196  CA  GLU A 209      33.936  49.986  57.989  1.00  4.740          C  
ATOM   3197  C   GLU A 209      32.740  49.403  57.224  1.00  4.730          C  
ATOM   3198  O   GLU A 209      32.288  49.989  56.234  1.00  5.270          O  
ATOM   3199  CB  GLU A 209      35.236  49.262  57.641  1.00  6.490          C  
ATOM   3200  CG  GLU A 209      36.511  50.001  58.139  1.00  6.490          C  
ATOM   3201  CD  GLU A 209      37.774  49.155  58.118  1.00  6.490          C  
ATOM   3202  OE1 GLU A 209      37.654  47.962  57.976  1.00  6.490          O  
ATOM   3203  OE2 GLU A 209      38.856  49.698  58.274  1.00  6.490          O  
ATOM   3204  H   GLU A 209      34.360  49.351  60.008  1.00  5.260          H  
ATOM   3205  HA  GLU A 209      34.041  51.032  57.705  1.00  5.690          H  
ATOM   3206 1HB  GLU A 209      35.209  48.288  58.070  1.00  7.790          H  
ATOM   3207 2HB  GLU A 209      35.310  49.139  56.563  1.00  7.790          H  
ATOM   3208 1HG  GLU A 209      36.669  50.874  57.508  1.00  7.790          H  
ATOM   3209 2HG  GLU A 209      36.335  50.353  59.153  1.00  7.790          H  
ATOM   3210  N   LEU A 210      32.185  48.292  57.715  1.00  4.140          N  
ATOM   3211  CA  LEU A 210      31.038  47.659  57.078  1.00  4.090          C  
ATOM   3212  C   LEU A 210      29.818  48.558  57.187  1.00  4.460          C  
ATOM   3213  O   LEU A 210      29.121  48.790  56.195  1.00  4.840          O  
ATOM   3214  CB  LEU A 210      30.775  46.275  57.706  1.00  5.750          C  
ATOM   3215  CG  LEU A 210      29.521  45.473  57.215  1.00  5.750          C  
ATOM   3216  CD1 LEU A 210      29.587  45.232  55.727  1.00  5.750          C  
ATOM   3217  CD2 LEU A 210      29.475  44.139  57.959  1.00  5.750          C  
ATOM   3218  H   LEU A 210      32.598  47.855  58.543  1.00  4.970          H  
ATOM   3219  HA  LEU A 210      31.278  47.526  56.026  1.00  4.910          H  
ATOM   3220 1HB  LEU A 210      31.650  45.653  57.545  1.00  6.900          H  
ATOM   3221 2HB  LEU A 210      30.671  46.415  58.784  1.00  6.900          H  
ATOM   3222  HG  LEU A 210      28.623  46.039  57.433  1.00  6.900          H  
ATOM   3223 1HD1 LEU A 210      28.708  44.677  55.404  1.00  6.900          H  
ATOM   3224 2HD1 LEU A 210      29.607  46.179  55.225  1.00  6.900          H  
ATOM   3225 3HD1 LEU A 210      30.480  44.667  55.480  1.00  6.900          H  
ATOM   3226 1HD2 LEU A 210      28.599  43.563  57.652  1.00  6.900          H  
ATOM   3227 2HD2 LEU A 210      30.378  43.570  57.739  1.00  6.900          H  
ATOM   3228 3HD2 LEU A 210      29.428  44.335  59.017  1.00  6.900          H  
ATOM   3229  N   LEU A 211      29.550  49.066  58.392  1.00  4.430          N  
ATOM   3230  CA  LEU A 211      28.418  49.944  58.619  1.00  4.880          C  
ATOM   3231  C   LEU A 211      28.549  51.187  57.749  1.00  5.610          C  
ATOM   3232  O   LEU A 211      27.550  51.660  57.206  1.00  5.990          O  
ATOM   3233  CB  LEU A 211      28.259  50.259  60.114  1.00  6.650          C  
ATOM   3234  CG  LEU A 211      26.988  51.081  60.521  1.00  6.650          C  
ATOM   3235  CD1 LEU A 211      26.515  50.625  61.904  1.00  6.650          C  
ATOM   3236  CD2 LEU A 211      27.321  52.573  60.572  1.00  6.650          C  
ATOM   3237  H   LEU A 211      30.139  48.820  59.190  1.00  5.320          H  
ATOM   3238  HA  LEU A 211      27.519  49.424  58.317  1.00  5.860          H  
ATOM   3239 1HB  LEU A 211      28.238  49.315  60.657  1.00  7.980          H  
ATOM   3240 2HB  LEU A 211      29.144  50.813  60.440  1.00  7.980          H  
ATOM   3241  HG  LEU A 211      26.185  50.905  59.794  1.00  7.980          H  
ATOM   3242 1HD1 LEU A 211      25.629  51.193  62.189  1.00  7.980          H  
ATOM   3243 2HD1 LEU A 211      26.268  49.559  61.873  1.00  7.980          H  
ATOM   3244 3HD1 LEU A 211      27.303  50.793  62.636  1.00  7.980          H  
ATOM   3245 1HD2 LEU A 211      26.428  53.126  60.862  1.00  7.980          H  
ATOM   3246 2HD2 LEU A 211      28.110  52.745  61.302  1.00  7.980          H  
ATOM   3247 3HD2 LEU A 211      27.652  52.917  59.608  1.00  7.980          H  
ATOM   3248  N   SER A 212      29.755  51.755  57.640  1.00  5.810          N  
ATOM   3249  CA  SER A 212      29.945  52.933  56.810  1.00  6.500          C  
ATOM   3250  C   SER A 212      29.599  52.624  55.345  1.00  6.670          C  
ATOM   3251  O   SER A 212      28.873  53.393  54.704  1.00  7.200          O  
ATOM   3252  CB  SER A 212      31.383  53.407  56.916  1.00  8.820          C  
ATOM   3253  OG  SER A 212      31.675  53.847  58.220  1.00  8.820          O  
ATOM   3254  H   SER A 212      30.558  51.382  58.150  1.00  6.970          H  
ATOM   3255  HA  SER A 212      29.284  53.720  57.169  1.00  7.800          H  
ATOM   3256 1HB  SER A 212      32.055  52.595  56.646  1.00 10.590          H  
ATOM   3257 2HB  SER A 212      31.545  54.219  56.210  1.00 10.590          H  
ATOM   3258  HG  SER A 212      31.757  53.032  58.763  1.00 10.590          H  
ATOM   3259  N   LEU A 213      30.031  51.462  54.823  1.00  6.270          N  
ATOM   3260  CA  LEU A 213      29.687  51.130  53.440  1.00  6.530          C  
ATOM   3261  C   LEU A 213      28.180  51.012  53.283  1.00  6.550          C  
ATOM   3262  O   LEU A 213      27.633  51.396  52.248  1.00  7.020          O  
ATOM   3263  CB  LEU A 213      30.342  49.823  52.995  1.00  9.040          C  
ATOM   3264  CG  LEU A 213      31.875  49.814  52.819  1.00  9.040          C  
ATOM   3265  CD1 LEU A 213      32.302  48.403  52.556  1.00  9.040          C  
ATOM   3266  CD2 LEU A 213      32.294  50.719  51.671  1.00  9.040          C  
ATOM   3267  H   LEU A 213      30.659  50.859  55.369  1.00  7.520          H  
ATOM   3268  HA  LEU A 213      30.015  51.943  52.801  1.00  7.840          H  
ATOM   3269 1HB  LEU A 213      30.102  49.068  53.743  1.00 10.850          H  
ATOM   3270 2HB  LEU A 213      29.897  49.524  52.050  1.00 10.850          H  
ATOM   3271  HG  LEU A 213      32.354  50.148  53.735  1.00 10.850          H  
ATOM   3272 1HD1 LEU A 213      33.367  48.373  52.449  1.00 10.850          H  
ATOM   3273 2HD1 LEU A 213      32.004  47.778  53.390  1.00 10.850          H  
ATOM   3274 3HD1 LEU A 213      31.834  48.042  51.645  1.00 10.850          H  
ATOM   3275 1HD2 LEU A 213      33.378  50.683  51.558  1.00 10.850          H  
ATOM   3276 2HD2 LEU A 213      31.815  50.387  50.758  1.00 10.850          H  
ATOM   3277 3HD2 LEU A 213      32.002  51.743  51.876  1.00 10.850          H  
ATOM   3278  N   ILE A 214      27.511  50.479  54.306  1.00  6.050          N  
ATOM   3279  CA  ILE A 214      26.061  50.364  54.318  1.00  6.050          C  
ATOM   3280  C   ILE A 214      25.430  51.766  54.307  1.00  6.690          C  
ATOM   3281  O   ILE A 214      24.540  52.044  53.512  1.00  7.040          O  
ATOM   3282  CB  ILE A 214      25.584  49.522  55.518  1.00  8.470          C  
ATOM   3283  CG1 ILE A 214      26.064  48.055  55.326  1.00  8.470          C  
ATOM   3284  CG2 ILE A 214      24.035  49.579  55.613  1.00  8.470          C  
ATOM   3285  CD1 ILE A 214      25.994  47.174  56.579  1.00  8.470          C  
ATOM   3286  H   ILE A 214      28.058  50.112  55.094  1.00  7.260          H  
ATOM   3287  HA  ILE A 214      25.745  49.851  53.418  1.00  7.260          H  
ATOM   3288  HB  ILE A 214      26.014  49.903  56.431  1.00 10.160          H  
ATOM   3289 1HG1 ILE A 214      25.439  47.619  54.561  1.00 10.160          H  
ATOM   3290 2HG1 ILE A 214      27.087  48.054  54.963  1.00 10.160          H  
ATOM   3291 1HG2 ILE A 214      23.697  48.993  56.457  1.00 10.160          H  
ATOM   3292 2HG2 ILE A 214      23.702  50.604  55.756  1.00 10.160          H  
ATOM   3293 3HG2 ILE A 214      23.598  49.182  54.694  1.00 10.160          H  
ATOM   3294 1HD1 ILE A 214      26.326  46.170  56.333  1.00 10.160          H  
ATOM   3295 2HD1 ILE A 214      26.640  47.582  57.340  1.00 10.160          H  
ATOM   3296 3HD1 ILE A 214      25.002  47.136  56.963  1.00 10.160          H  
ATOM   3297  N   ASN A 215      25.912  52.684  55.153  1.00  6.890          N  
ATOM   3298  CA  ASN A 215      25.340  54.034  55.197  1.00  7.520          C  
ATOM   3299  C   ASN A 215      25.390  54.758  53.838  1.00  8.120          C  
ATOM   3300  O   ASN A 215      24.453  55.485  53.471  1.00  8.600          O  
ATOM   3301  CB  ASN A 215      26.047  54.902  56.223  1.00 10.280          C  
ATOM   3302  CG  ASN A 215      25.727  54.577  57.649  1.00 10.280          C  
ATOM   3303  OD1 ASN A 215      24.770  53.866  57.976  1.00 10.280          O  
ATOM   3304  ND2 ASN A 215      26.512  55.134  58.528  1.00 10.280          N  
ATOM   3305  H   ASN A 215      26.638  52.410  55.816  1.00  8.270          H  
ATOM   3306  HA  ASN A 215      24.301  53.942  55.488  1.00  9.020          H  
ATOM   3307 1HB  ASN A 215      27.124  54.797  56.085  1.00 12.330          H  
ATOM   3308 2HB  ASN A 215      25.803  55.946  56.037  1.00 12.330          H  
ATOM   3309 1HD2 ASN A 215      26.357  54.978  59.503  1.00 12.330          H  
ATOM   3310 2HD2 ASN A 215      27.268  55.716  58.230  1.00 12.330          H  
ATOM   3311  N   ASP A 216      26.447  54.505  53.064  1.00  8.110          N  
ATOM   3312  CA  ASP A 216      26.645  55.112  51.741  1.00  8.690          C  
ATOM   3313  C   ASP A 216      26.082  54.289  50.563  1.00  8.700          C  
ATOM   3314  O   ASP A 216      26.286  54.640  49.397  1.00  9.180          O  
ATOM   3315  CB  ASP A 216      28.136  55.328  51.501  1.00 11.930          C  
ATOM   3316  CG  ASP A 216      28.791  56.433  52.356  1.00 11.930          C  
ATOM   3317  OD1 ASP A 216      28.297  57.548  52.419  1.00 11.930          O  
ATOM   3318  OD2 ASP A 216      29.808  56.173  52.959  1.00 11.930          O  
ATOM   3319  H   ASP A 216      27.197  53.927  53.468  1.00  9.730          H  
ATOM   3320  HA  ASP A 216      26.148  56.079  51.740  1.00 10.430          H  
ATOM   3321 1HB  ASP A 216      28.651  54.382  51.708  1.00 14.320          H  
ATOM   3322 2HB  ASP A 216      28.293  55.566  50.453  1.00 14.320          H  
ATOM   3323  N   MET A 217      25.388  53.200  50.867  1.00  8.190          N  
ATOM   3324  CA  MET A 217      24.821  52.275  49.894  1.00  8.190          C  
ATOM   3325  C   MET A 217      23.513  52.852  49.315  1.00  8.550          C  
ATOM   3326  O   MET A 217      22.738  53.471  50.046  1.00  8.500          O  
ATOM   3327  CB  MET A 217      24.617  50.975  50.650  1.00 11.470          C  
ATOM   3328  CG  MET A 217      24.186  49.768  49.961  1.00 11.470          C  
ATOM   3329  SD  MET A 217      24.159  48.424  51.133  1.00 11.470          S  
ATOM   3330  CE  MET A 217      25.851  47.962  51.245  1.00 11.470          C  
ATOM   3331  H   MET A 217      25.242  52.970  51.855  1.00  9.830          H  
ATOM   3332  HA  MET A 217      25.557  52.129  49.109  1.00  9.830          H  
ATOM   3333 1HB  MET A 217      25.528  50.754  51.158  1.00 13.760          H  
ATOM   3334 2HB  MET A 217      23.871  51.143  51.414  1.00 13.760          H  
ATOM   3335 1HG  MET A 217      23.204  49.889  49.531  1.00 13.760          H  
ATOM   3336 2HG  MET A 217      24.890  49.524  49.183  1.00 13.760          H  
ATOM   3337 1HE  MET A 217      25.937  47.170  51.960  1.00 13.760          H  
ATOM   3338 2HE  MET A 217      26.183  47.615  50.291  1.00 13.760          H  
ATOM   3339 3HE  MET A 217      26.468  48.791  51.557  1.00 13.760          H  
ATOM   3340  N   PRO A 218      23.193  52.642  48.018  1.00  8.950          N  
ATOM   3341  CA  PRO A 218      21.987  53.131  47.345  1.00  9.350          C  
ATOM   3342  C   PRO A 218      20.725  52.337  47.681  1.00  8.990          C  
ATOM   3343  O   PRO A 218      20.136  51.680  46.823  1.00  9.120          O  
ATOM   3344  CB  PRO A 218      22.366  52.973  45.869  1.00 14.020          C  
ATOM   3345  CG  PRO A 218      23.281  51.774  45.849  1.00 14.020          C  
ATOM   3346  CD  PRO A 218      24.099  51.901  47.126  1.00 14.020          C  
ATOM   3347  HA  PRO A 218      21.847  54.191  47.598  1.00 11.220          H  
ATOM   3348 1HB  PRO A 218      21.462  52.835  45.257  1.00 16.830          H  
ATOM   3349 2HB  PRO A 218      22.857  53.889  45.509  1.00 16.830          H  
ATOM   3350 1HG  PRO A 218      22.680  50.847  45.816  1.00 16.830          H  
ATOM   3351 2HG  PRO A 218      23.902  51.783  44.940  1.00 16.830          H  
ATOM   3352 1HD  PRO A 218      24.310  50.915  47.496  1.00 16.830          H  
ATOM   3353 2HD  PRO A 218      25.011  52.487  46.931  1.00 16.830          H  
ATOM   3354  N   ILE A 219      20.368  52.381  48.951  1.00  8.560          N  
ATOM   3355  CA  ILE A 219      19.207  51.710  49.530  1.00  8.160          C  
ATOM   3356  C   ILE A 219      18.369  52.651  50.401  1.00  8.300          C  
ATOM   3357  O   ILE A 219      18.773  53.787  50.665  1.00  8.650          O  
ATOM   3358  CB  ILE A 219      19.625  50.417  50.261  1.00 11.580          C  
ATOM   3359  CG1 ILE A 219      20.629  50.734  51.374  1.00 11.580          C  
ATOM   3360  CG2 ILE A 219      20.135  49.404  49.270  1.00 11.580          C  
ATOM   3361  CD1 ILE A 219      20.979  49.563  52.307  1.00 11.580          C  
ATOM   3362  H   ILE A 219      20.957  52.957  49.555  1.00 10.270          H  
ATOM   3363  HA  ILE A 219      18.563  51.392  48.712  1.00  9.790          H  
ATOM   3364  HB  ILE A 219      18.761  50.006  50.738  1.00 13.900          H  
ATOM   3365 1HG1 ILE A 219      21.538  51.079  50.910  1.00 13.900          H  
ATOM   3366 2HG1 ILE A 219      20.229  51.537  51.959  1.00 13.900          H  
ATOM   3367 1HG2 ILE A 219      20.372  48.485  49.781  1.00 13.900          H  
ATOM   3368 2HG2 ILE A 219      19.359  49.210  48.533  1.00 13.900          H  
ATOM   3369 3HG2 ILE A 219      21.013  49.783  48.768  1.00 13.900          H  
ATOM   3370 1HD1 ILE A 219      21.700  49.886  53.046  1.00 13.900          H  
ATOM   3371 2HD1 ILE A 219      20.100  49.223  52.804  1.00 13.900          H  
ATOM   3372 3HD1 ILE A 219      21.400  48.749  51.754  1.00 13.900          H  
ATOM   3373  N   THR A 220      17.167  52.198  50.759  1.00  8.060          N  
ATOM   3374  CA  THR A 220      16.230  52.906  51.630  1.00  8.180          C  
ATOM   3375  C   THR A 220      16.759  52.897  53.063  1.00  7.880          C  
ATOM   3376  O   THR A 220      17.271  51.878  53.527  1.00  7.280          O  
ATOM   3377  CB  THR A 220      14.815  52.269  51.536  1.00 11.400          C  
ATOM   3378  OG1 THR A 220      14.344  52.368  50.191  1.00 11.400          O  
ATOM   3379  CG2 THR A 220      13.810  52.976  52.440  1.00 11.400          C  
ATOM   3380  H   THR A 220      16.897  51.260  50.460  1.00  9.670          H  
ATOM   3381  HA  THR A 220      16.161  53.943  51.298  1.00  9.820          H  
ATOM   3382  HB  THR A 220      14.871  51.223  51.818  1.00 13.680          H  
ATOM   3383  HG1 THR A 220      14.862  51.788  49.625  1.00 13.680          H  
ATOM   3384 1HG2 THR A 220      12.838  52.501  52.325  1.00 13.680          H  
ATOM   3385 2HG2 THR A 220      14.102  52.910  53.463  1.00 13.680          H  
ATOM   3386 3HG2 THR A 220      13.735  54.023  52.151  1.00 13.680          H  
ATOM   3387  N   ASN A 221      16.535  53.973  53.816  1.00  8.300          N  
ATOM   3388  CA  ASN A 221      17.031  54.027  55.196  1.00  8.100          C  
ATOM   3389  C   ASN A 221      16.623  52.814  56.048  1.00  7.410          C  
ATOM   3390  O   ASN A 221      17.392  52.389  56.912  1.00  7.030          O  
ATOM   3391  CB  ASN A 221      16.574  55.302  55.870  1.00 11.420          C  
ATOM   3392  CG  ASN A 221      17.301  56.525  55.371  1.00 11.420          C  
ATOM   3393  OD1 ASN A 221      18.385  56.445  54.776  1.00 11.420          O  
ATOM   3394  ND2 ASN A 221      16.717  57.668  55.600  1.00 11.420          N  
ATOM   3395  H   ASN A 221      16.081  54.779  53.406  1.00  9.960          H  
ATOM   3396  HA  ASN A 221      18.117  54.033  55.159  1.00  9.720          H  
ATOM   3397 1HB  ASN A 221      15.505  55.437  55.704  1.00 13.700          H  
ATOM   3398 2HB  ASN A 221      16.726  55.215  56.947  1.00 13.700          H  
ATOM   3399 1HD2 ASN A 221      17.146  58.519  55.293  1.00 13.700          H  
ATOM   3400 2HD2 ASN A 221      15.842  57.700  56.083  1.00 13.700          H  
ATOM   3401  N   ASP A 222      15.437  52.252  55.825  1.00  7.250          N  
ATOM   3402  CA  ASP A 222      15.022  51.083  56.590  1.00  6.610          C  
ATOM   3403  C   ASP A 222      15.904  49.868  56.276  1.00  5.960          C  
ATOM   3404  O   ASP A 222      16.145  49.023  57.146  1.00  5.420          O  
ATOM   3405  CB  ASP A 222      13.559  50.762  56.321  1.00  9.510          C  
ATOM   3406  CG  ASP A 222      12.600  51.776  56.943  1.00  9.510          C  
ATOM   3407  OD1 ASP A 222      12.995  52.539  57.817  1.00  9.510          O  
ATOM   3408  OD2 ASP A 222      11.478  51.789  56.525  1.00  9.510          O  
ATOM   3409  H   ASP A 222      14.812  52.648  55.139  1.00  8.700          H  
ATOM   3410  HA  ASP A 222      15.129  51.311  57.646  1.00  7.930          H  
ATOM   3411 1HB  ASP A 222      13.386  50.718  55.245  1.00 11.410          H  
ATOM   3412 2HB  ASP A 222      13.322  49.782  56.731  1.00 11.410          H  
ATOM   3413  N   GLN A 223      16.366  49.770  55.022  1.00  6.060          N  
ATOM   3414  CA  GLN A 223      17.224  48.685  54.571  1.00  5.570          C  
ATOM   3415  C   GLN A 223      18.580  48.849  55.249  1.00  5.460          C  
ATOM   3416  O   GLN A 223      19.225  47.867  55.630  1.00  4.910          O  
ATOM   3417  CB  GLN A 223      17.329  48.693  53.040  1.00  7.990          C  
ATOM   3418  CG  GLN A 223      16.030  48.316  52.333  1.00  7.990          C  
ATOM   3419  CD  GLN A 223      16.044  48.487  50.791  1.00  7.990          C  
ATOM   3420  OE1 GLN A 223      16.298  49.567  50.200  1.00  7.990          O  
ATOM   3421  NE2 GLN A 223      15.772  47.396  50.118  1.00  7.990          N  
ATOM   3422  H   GLN A 223      16.169  50.507  54.351  1.00  7.270          H  
ATOM   3423  HA  GLN A 223      16.803  47.738  54.883  1.00  6.680          H  
ATOM   3424 1HB  GLN A 223      17.636  49.662  52.699  1.00  9.590          H  
ATOM   3425 2HB  GLN A 223      18.085  47.977  52.724  1.00  9.590          H  
ATOM   3426 1HG  GLN A 223      15.827  47.262  52.543  1.00  9.590          H  
ATOM   3427 2HG  GLN A 223      15.225  48.925  52.737  1.00  9.590          H  
ATOM   3428 1HE2 GLN A 223      15.751  47.421  49.122  1.00  9.590          H  
ATOM   3429 2HE2 GLN A 223      15.604  46.511  50.613  1.00  9.590          H  
ATOM   3430  N   LYS A 224      19.000  50.105  55.415  1.00  6.020          N  
ATOM   3431  CA  LYS A 224      20.271  50.390  56.061  1.00  5.980          C  
ATOM   3432  C   LYS A 224      20.209  49.933  57.513  1.00  5.620          C  
ATOM   3433  O   LYS A 224      21.153  49.311  58.000  1.00  5.230          O  
ATOM   3434  CB  LYS A 224      20.602  51.879  56.020  1.00  8.390          C  
ATOM   3435  CG  LYS A 224      20.877  52.374  54.658  1.00  8.390          C  
ATOM   3436  CD  LYS A 224      21.195  53.832  54.603  1.00  8.390          C  
ATOM   3437  CE  LYS A 224      21.296  54.257  53.161  1.00  8.390          C  
ATOM   3438  NZ  LYS A 224      21.716  55.657  53.005  1.00  8.390          N  
ATOM   3439  H   LYS A 224      18.412  50.850  55.025  1.00  7.220          H  
ATOM   3440  HA  LYS A 224      21.055  49.828  55.557  1.00  7.180          H  
ATOM   3441 1HB  LYS A 224      19.793  52.455  56.440  1.00 10.070          H  
ATOM   3442 2HB  LYS A 224      21.487  52.072  56.628  1.00 10.070          H  
ATOM   3443 1HG  LYS A 224      21.717  51.830  54.236  1.00 10.070          H  
ATOM   3444 2HG  LYS A 224      19.994  52.196  54.054  1.00 10.070          H  
ATOM   3445 1HD  LYS A 224      20.419  54.412  55.093  1.00 10.070          H  
ATOM   3446 2HD  LYS A 224      22.128  54.026  55.096  1.00 10.070          H  
ATOM   3447 1HE  LYS A 224      22.009  53.616  52.638  1.00 10.070          H  
ATOM   3448 2HE  LYS A 224      20.314  54.138  52.710  1.00 10.070          H  
ATOM   3449 1HZ  LYS A 224      21.743  55.860  52.018  1.00 10.070          H  
ATOM   3450 2HZ  LYS A 224      21.073  56.284  53.468  1.00 10.070          H  
ATOM   3451 3HZ  LYS A 224      22.667  55.747  53.400  1.00 10.070          H  
ATOM   3452  N   LYS A 225      19.076  50.209  58.195  1.00  5.780          N  
ATOM   3453  CA  LYS A 225      18.872  49.814  59.593  1.00  5.600          C  
ATOM   3454  C   LYS A 225      18.954  48.296  59.746  1.00  4.860          C  
ATOM   3455  O   LYS A 225      19.580  47.780  60.676  1.00  4.570          O  
ATOM   3456  CB  LYS A 225      17.502  50.284  60.091  1.00  7.910          C  
ATOM   3457  CG  LYS A 225      17.337  51.784  60.268  1.00  7.910          C  
ATOM   3458  CD  LYS A 225      15.885  52.126  60.637  1.00  7.910          C  
ATOM   3459  CE  LYS A 225      15.634  53.628  60.656  1.00  7.910          C  
ATOM   3460  NZ  LYS A 225      14.180  53.939  60.850  1.00  7.910          N  
ATOM   3461  H   LYS A 225      18.359  50.767  57.717  1.00  6.940          H  
ATOM   3462  HA  LYS A 225      19.658  50.267  60.205  1.00  6.720          H  
ATOM   3463 1HB  LYS A 225      16.737  49.955  59.395  1.00  9.490          H  
ATOM   3464 2HB  LYS A 225      17.285  49.812  61.047  1.00  9.490          H  
ATOM   3465 1HG  LYS A 225      18.001  52.121  61.063  1.00  9.490          H  
ATOM   3466 2HG  LYS A 225      17.612  52.296  59.356  1.00  9.490          H  
ATOM   3467 1HD  LYS A 225      15.204  51.669  59.921  1.00  9.490          H  
ATOM   3468 2HD  LYS A 225      15.660  51.722  61.621  1.00  9.490          H  
ATOM   3469 1HE  LYS A 225      16.205  54.077  61.466  1.00  9.490          H  
ATOM   3470 2HE  LYS A 225      15.964  54.057  59.707  1.00  9.490          H  
ATOM   3471 1HZ  LYS A 225      14.044  54.939  60.852  1.00  9.490          H  
ATOM   3472 2HZ  LYS A 225      13.643  53.523  60.070  1.00  9.490          H  
ATOM   3473 3HZ  LYS A 225      13.858  53.554  61.723  1.00  9.490          H  
ATOM   3474  N   LEU A 226      18.324  47.590  58.797  1.00  4.580          N  
ATOM   3475  CA  LEU A 226      18.326  46.133  58.784  1.00  3.880          C  
ATOM   3476  C   LEU A 226      19.734  45.599  58.691  1.00  3.490          C  
ATOM   3477  O   LEU A 226      20.144  44.722  59.457  1.00  3.060          O  
ATOM   3478  CB  LEU A 226      17.548  45.638  57.555  1.00  5.710          C  
ATOM   3479  CG  LEU A 226      17.524  44.123  57.256  1.00  5.710          C  
ATOM   3480  CD1 LEU A 226      16.780  43.348  58.370  1.00  5.710          C  
ATOM   3481  CD2 LEU A 226      16.911  43.947  55.868  1.00  5.710          C  
ATOM   3482  H   LEU A 226      17.776  48.087  58.090  1.00  5.500          H  
ATOM   3483  HA  LEU A 226      17.864  45.777  59.698  1.00  4.660          H  
ATOM   3484 1HB  LEU A 226      16.523  45.964  57.676  1.00  6.850          H  
ATOM   3485 2HB  LEU A 226      17.940  46.125  56.687  1.00  6.850          H  
ATOM   3486  HG  LEU A 226      18.546  43.743  57.224  1.00  6.850          H  
ATOM   3487 1HD1 LEU A 226      16.778  42.283  58.137  1.00  6.850          H  
ATOM   3488 2HD1 LEU A 226      17.277  43.500  59.323  1.00  6.850          H  
ATOM   3489 3HD1 LEU A 226      15.749  43.698  58.436  1.00  6.850          H  
ATOM   3490 1HD2 LEU A 226      16.917  42.936  55.602  1.00  6.850          H  
ATOM   3491 2HD2 LEU A 226      15.895  44.311  55.862  1.00  6.850          H  
ATOM   3492 3HD2 LEU A 226      17.501  44.508  55.144  1.00  6.850          H  
ATOM   3493  N   MET A 227      20.501  46.099  57.732  1.00  3.700          N  
ATOM   3494  CA  MET A 227      21.850  45.615  57.569  1.00  3.360          C  
ATOM   3495  C   MET A 227      22.774  46.025  58.713  1.00  3.340          C  
ATOM   3496  O   MET A 227      23.558  45.223  59.211  1.00  2.790          O  
ATOM   3497  CB  MET A 227      22.406  46.097  56.254  1.00  4.840          C  
ATOM   3498  CG  MET A 227      21.745  45.531  55.083  1.00  4.840          C  
ATOM   3499  SD  MET A 227      22.408  46.146  53.537  1.00  4.840          S  
ATOM   3500  CE  MET A 227      23.972  45.265  53.447  1.00  4.840          C  
ATOM   3501  H   MET A 227      20.120  46.819  57.095  1.00  4.440          H  
ATOM   3502  HA  MET A 227      21.809  44.526  57.555  1.00  4.030          H  
ATOM   3503 1HB  MET A 227      22.301  47.175  56.198  1.00  5.810          H  
ATOM   3504 2HB  MET A 227      23.433  45.850  56.196  1.00  5.810          H  
ATOM   3505 1HG  MET A 227      21.868  44.469  55.125  1.00  5.810          H  
ATOM   3506 2HG  MET A 227      20.681  45.753  55.117  1.00  5.810          H  
ATOM   3507 1HE  MET A 227      24.478  45.522  52.527  1.00  5.810          H  
ATOM   3508 2HE  MET A 227      24.600  45.508  54.286  1.00  5.810          H  
ATOM   3509 3HE  MET A 227      23.777  44.208  53.450  1.00  5.810          H  
ATOM   3510  N   SER A 228      22.652  47.274  59.167  1.00  3.960          N  
ATOM   3511  CA  SER A 228      23.518  47.843  60.193  1.00  4.130          C  
ATOM   3512  C   SER A 228      23.439  47.081  61.499  1.00  3.830          C  
ATOM   3513  O   SER A 228      24.457  46.817  62.135  1.00  3.690          O  
ATOM   3514  CB  SER A 228      23.126  49.286  60.452  1.00  5.710          C  
ATOM   3515  OG  SER A 228      23.364  50.092  59.331  1.00  5.710          O  
ATOM   3516  H   SER A 228      21.964  47.890  58.746  1.00  4.750          H  
ATOM   3517  HA  SER A 228      24.544  47.811  59.829  1.00  4.960          H  
ATOM   3518 1HB  SER A 228      22.069  49.333  60.713  1.00  6.860          H  
ATOM   3519 2HB  SER A 228      23.687  49.664  61.299  1.00  6.860          H  
ATOM   3520  HG  SER A 228      22.652  49.872  58.702  1.00  6.860          H  
ATOM   3521  N   ASN A 229      22.238  46.647  61.870  1.00  3.800          N  
ATOM   3522  CA  ASN A 229      22.058  45.937  63.126  1.00  3.700          C  
ATOM   3523  C   ASN A 229      22.200  44.420  63.009  1.00  3.000          C  
ATOM   3524  O   ASN A 229      21.974  43.702  63.985  1.00  3.050          O  
ATOM   3525  CB  ASN A 229      20.710  46.297  63.708  1.00  5.220          C  
ATOM   3526  CG  ASN A 229      20.663  47.726  64.189  1.00  5.220          C  
ATOM   3527  OD1 ASN A 229      21.628  48.247  64.764  1.00  5.220          O  
ATOM   3528  ND2 ASN A 229      19.553  48.378  63.955  1.00  5.220          N  
ATOM   3529  H   ASN A 229      21.411  46.906  61.318  1.00  4.560          H  
ATOM   3530  HA  ASN A 229      22.831  46.275  63.816  1.00  4.440          H  
ATOM   3531 1HB  ASN A 229      19.941  46.154  62.942  1.00  6.260          H  
ATOM   3532 2HB  ASN A 229      20.477  45.632  64.537  1.00  6.260          H  
ATOM   3533 1HD2 ASN A 229      19.462  49.330  64.248  1.00  6.260          H  
ATOM   3534 2HD2 ASN A 229      18.797  47.927  63.477  1.00  6.260          H  
ATOM   3535  N   ASN A 230      22.579  43.926  61.831  1.00  2.460          N  
ATOM   3536  CA  ASN A 230      22.737  42.502  61.603  1.00  1.760          C  
ATOM   3537  C   ASN A 230      24.049  42.192  60.902  1.00  1.300          C  
ATOM   3538  O   ASN A 230      24.082  41.393  59.960  1.00  0.860          O  
ATOM   3539  CB  ASN A 230      21.551  41.920  60.842  1.00  2.740          C  
ATOM   3540  CG  ASN A 230      20.258  41.891  61.660  1.00  2.740          C  
ATOM   3541  OD1 ASN A 230      20.072  41.009  62.513  1.00  2.740          O  
ATOM   3542  ND2 ASN A 230      19.381  42.829  61.426  1.00  2.740          N  
ATOM   3543  H   ASN A 230      22.789  44.555  61.050  1.00  2.950          H  
ATOM   3544  HA  ASN A 230      22.782  42.004  62.573  1.00  2.110          H  
ATOM   3545 1HB  ASN A 230      21.385  42.507  59.936  1.00  3.290          H  
ATOM   3546 2HB  ASN A 230      21.779  40.904  60.530  1.00  3.290          H  
ATOM   3547 1HD2 ASN A 230      18.529  42.860  61.942  1.00  3.290          H  
ATOM   3548 2HD2 ASN A 230      19.583  43.543  60.729  1.00  3.290          H  
ATOM   3549  N   VAL A 231      25.156  42.783  61.362  1.00  1.510          N  
ATOM   3550  CA  VAL A 231      26.440  42.533  60.702  1.00  1.240          C  
ATOM   3551  C   VAL A 231      26.811  41.054  60.808  1.00  0.530          C  
ATOM   3552  O   VAL A 231      27.438  40.478  59.915  1.00  0.730          O  
ATOM   3553  CB  VAL A 231      27.568  43.433  61.263  1.00  1.840          C  
ATOM   3554  CG1 VAL A 231      27.226  44.911  60.976  1.00  1.840          C  
ATOM   3555  CG2 VAL A 231      27.768  43.204  62.767  1.00  1.840          C  
ATOM   3556  H   VAL A 231      25.094  43.398  62.165  1.00  1.810          H  
ATOM   3557  HA  VAL A 231      26.330  42.791  59.653  1.00  1.490          H  
ATOM   3558  HB  VAL A 231      28.491  43.198  60.750  1.00  2.210          H  
ATOM   3559 1HG1 VAL A 231      28.029  45.553  61.341  1.00  2.210          H  
ATOM   3560 2HG1 VAL A 231      27.105  45.056  59.903  1.00  2.210          H  
ATOM   3561 3HG1 VAL A 231      26.298  45.176  61.478  1.00  2.210          H  
ATOM   3562 1HG2 VAL A 231      28.564  43.850  63.119  1.00  2.210          H  
ATOM   3563 2HG2 VAL A 231      26.855  43.444  63.304  1.00  2.210          H  
ATOM   3564 3HG2 VAL A 231      28.041  42.174  62.964  1.00  2.210          H  
ATOM   3565  N   GLN A 232      26.328  40.407  61.866  1.00  0.500          N  
ATOM   3566  CA  GLN A 232      26.543  38.995  62.121  1.00  0.770          C  
ATOM   3567  C   GLN A 232      26.010  38.105  60.988  1.00  0.960          C  
ATOM   3568  O   GLN A 232      26.427  36.948  60.882  1.00  1.570          O  
ATOM   3569  CB  GLN A 232      25.875  38.605  63.445  1.00  0.970          C  
ATOM   3570  CG  GLN A 232      26.472  39.297  64.684  1.00  0.970          C  
ATOM   3571  CD  GLN A 232      25.835  40.667  64.988  1.00  0.970          C  
ATOM   3572  OE1 GLN A 232      25.280  41.331  64.096  1.00  0.970          O  
ATOM   3573  NE2 GLN A 232      25.914  41.088  66.240  1.00  0.970          N  
ATOM   3574  H   GLN A 232      25.823  40.942  62.569  1.00  0.600          H  
ATOM   3575  HA  GLN A 232      27.616  38.824  62.204  1.00  0.920          H  
ATOM   3576 1HB  GLN A 232      24.810  38.841  63.398  1.00  1.160          H  
ATOM   3577 2HB  GLN A 232      25.961  37.528  63.588  1.00  1.160          H  
ATOM   3578 1HG  GLN A 232      26.322  38.651  65.549  1.00  1.160          H  
ATOM   3579 2HG  GLN A 232      27.539  39.451  64.515  1.00  1.160          H  
ATOM   3580 1HE2 GLN A 232      25.517  41.972  66.498  1.00  1.160          H  
ATOM   3581 2HE2 GLN A 232      26.370  40.526  66.932  1.00  1.160          H  
ATOM   3582  N   ILE A 233      25.058  38.627  60.200  1.00  0.650          N  
ATOM   3583  CA  ILE A 233      24.453  37.947  59.063  1.00  1.070          C  
ATOM   3584  C   ILE A 233      24.956  38.547  57.756  1.00  1.490          C  
ATOM   3585  O   ILE A 233      25.307  37.819  56.836  1.00  2.120          O  
ATOM   3586  CB  ILE A 233      22.925  37.964  59.090  1.00  1.330          C  
ATOM   3587  CG1 ILE A 233      22.454  37.209  60.340  1.00  1.330          C  
ATOM   3588  CG2 ILE A 233      22.388  37.296  57.779  1.00  1.330          C  
ATOM   3589  CD1 ILE A 233      20.997  37.328  60.628  1.00  1.330          C  
ATOM   3590  H   ILE A 233      24.777  39.592  60.369  1.00  0.780          H  
ATOM   3591  HA  ILE A 233      24.764  36.904  59.085  1.00  1.280          H  
ATOM   3592  HB  ILE A 233      22.558  38.990  59.158  1.00  1.600          H  
ATOM   3593 1HG1 ILE A 233      22.701  36.159  60.230  1.00  1.600          H  
ATOM   3594 2HG1 ILE A 233      22.989  37.598  61.206  1.00  1.600          H  
ATOM   3595 1HG2 ILE A 233      21.328  37.283  57.790  1.00  1.600          H  
ATOM   3596 2HG2 ILE A 233      22.715  37.848  56.898  1.00  1.600          H  
ATOM   3597 3HG2 ILE A 233      22.754  36.274  57.711  1.00  1.600          H  
ATOM   3598 1HD1 ILE A 233      20.793  36.780  61.516  1.00  1.600          H  
ATOM   3599 2HD1 ILE A 233      20.736  38.376  60.779  1.00  1.600          H  
ATOM   3600 3HD1 ILE A 233      20.412  36.921  59.822  1.00  1.600          H  
ATOM   3601  N   VAL A 234      25.014  39.883  57.664  1.00  1.410          N  
ATOM   3602  CA  VAL A 234      25.433  40.544  56.422  1.00  2.080          C  
ATOM   3603  C   VAL A 234      26.798  40.012  56.014  1.00  2.370          C  
ATOM   3604  O   VAL A 234      27.030  39.702  54.846  1.00  2.990          O  
ATOM   3605  CB  VAL A 234      25.497  42.082  56.607  1.00  2.640          C  
ATOM   3606  CG1 VAL A 234      26.161  42.775  55.396  1.00  2.640          C  
ATOM   3607  CG2 VAL A 234      24.083  42.624  56.789  1.00  2.640          C  
ATOM   3608  H   VAL A 234      24.724  40.447  58.461  1.00  1.690          H  
ATOM   3609  HA  VAL A 234      24.709  40.314  55.639  1.00  2.500          H  
ATOM   3610  HB  VAL A 234      26.093  42.304  57.478  1.00  3.170          H  
ATOM   3611 1HG1 VAL A 234      26.190  43.847  55.565  1.00  3.170          H  
ATOM   3612 2HG1 VAL A 234      27.178  42.414  55.255  1.00  3.170          H  
ATOM   3613 3HG1 VAL A 234      25.585  42.569  54.513  1.00  3.170          H  
ATOM   3614 1HG2 VAL A 234      24.136  43.692  56.939  1.00  3.170          H  
ATOM   3615 2HG2 VAL A 234      23.495  42.406  55.905  1.00  3.170          H  
ATOM   3616 3HG2 VAL A 234      23.610  42.166  57.651  1.00  3.170          H  
ATOM   3617  N   ARG A 235      27.701  39.851  56.969  1.00  1.980          N  
ATOM   3618  CA  ARG A 235      29.014  39.312  56.676  1.00  2.340          C  
ATOM   3619  C   ARG A 235      28.960  37.946  55.984  1.00  2.860          C  
ATOM   3620  O   ARG A 235      29.790  37.656  55.121  1.00  3.440          O  
ATOM   3621  CB  ARG A 235      29.797  39.179  57.958  1.00  3.130          C  
ATOM   3622  CG  ARG A 235      30.225  40.481  58.521  1.00  3.130          C  
ATOM   3623  CD  ARG A 235      30.952  40.321  59.786  1.00  3.130          C  
ATOM   3624  NE  ARG A 235      31.280  41.598  60.337  1.00  3.130          N  
ATOM   3625  CZ  ARG A 235      32.295  42.351  59.915  1.00  3.130          C  
ATOM   3626  NH1 ARG A 235      33.081  41.969  58.938  1.00  3.130          N  
ATOM   3627  NH2 ARG A 235      32.533  43.501  60.458  1.00  3.130          N  
ATOM   3628  H   ARG A 235      27.481  40.133  57.928  1.00  2.380          H  
ATOM   3629  HA  ARG A 235      29.531  40.017  56.026  1.00  2.810          H  
ATOM   3630 1HB  ARG A 235      29.187  38.673  58.706  1.00  3.760          H  
ATOM   3631 2HB  ARG A 235      30.690  38.574  57.786  1.00  3.760          H  
ATOM   3632 1HG  ARG A 235      30.884  40.940  57.793  1.00  3.760          H  
ATOM   3633 2HG  ARG A 235      29.382  41.133  58.678  1.00  3.760          H  
ATOM   3634 1HD  ARG A 235      30.309  39.801  60.499  1.00  3.760          H  
ATOM   3635 2HD  ARG A 235      31.867  39.751  59.636  1.00  3.760          H  
ATOM   3636  HE  ARG A 235      30.714  41.950  61.099  1.00  3.760          H  
ATOM   3637 1HH1 ARG A 235      32.961  41.068  58.454  1.00  3.760          H  
ATOM   3638 2HH1 ARG A 235      33.823  42.612  58.655  1.00  3.760          H  
ATOM   3639 1HH2 ARG A 235      31.958  43.846  61.234  1.00  3.760          H  
ATOM   3640 2HH2 ARG A 235      33.334  44.025  60.086  1.00  3.760          H  
ATOM   3641  N   GLN A 236      27.968  37.102  56.308  1.00  2.730          N  
ATOM   3642  CA  GLN A 236      27.876  35.745  55.775  1.00  3.310          C  
ATOM   3643  C   GLN A 236      27.220  35.725  54.414  1.00  3.800          C  
ATOM   3644  O   GLN A 236      27.070  34.666  53.800  1.00  4.440          O  
ATOM   3645  CB  GLN A 236      27.036  34.868  56.706  1.00  4.400          C  
ATOM   3646  CG  GLN A 236      27.605  34.661  58.087  1.00  4.400          C  
ATOM   3647  CD  GLN A 236      26.704  33.782  58.933  1.00  4.400          C  
ATOM   3648  OE1 GLN A 236      26.515  32.599  58.628  1.00  4.400          O  
ATOM   3649  NE2 GLN A 236      26.131  34.345  59.985  1.00  4.400          N  
ATOM   3650  H   GLN A 236      27.226  37.384  56.946  1.00  3.280          H  
ATOM   3651  HA  GLN A 236      28.870  35.331  55.670  1.00  3.970          H  
ATOM   3652 1HB  GLN A 236      26.046  35.316  56.821  1.00  5.280          H  
ATOM   3653 2HB  GLN A 236      26.897  33.889  56.251  1.00  5.280          H  
ATOM   3654 1HG  GLN A 236      28.575  34.191  58.012  1.00  5.280          H  
ATOM   3655 2HG  GLN A 236      27.694  35.632  58.583  1.00  5.280          H  
ATOM   3656 1HE2 GLN A 236      25.532  33.814  60.573  1.00  5.280          H  
ATOM   3657 2HE2 GLN A 236      26.293  35.329  60.207  1.00  5.280          H  
ATOM   3658  N   GLN A 237      26.754  36.886  53.974  1.00  3.560          N  
ATOM   3659  CA  GLN A 237      26.102  37.021  52.705  1.00  4.090          C  
ATOM   3660  C   GLN A 237      26.885  38.034  51.861  1.00  4.450          C  
ATOM   3661  O   GLN A 237      26.411  38.474  50.803  1.00  4.860          O  
ATOM   3662  CB  GLN A 237      24.613  37.366  52.929  1.00  5.510          C  
ATOM   3663  CG  GLN A 237      23.860  36.213  53.667  1.00  5.510          C  
ATOM   3664  CD  GLN A 237      22.344  36.380  53.859  1.00  5.510          C  
ATOM   3665  OE1 GLN A 237      21.798  37.472  54.043  1.00  5.510          O  
ATOM   3666  NE2 GLN A 237      21.649  35.240  53.815  1.00  5.510          N  
ATOM   3667  H   GLN A 237      26.902  37.745  54.508  1.00  4.270          H  
ATOM   3668  HA  GLN A 237      26.146  36.063  52.190  1.00  4.910          H  
ATOM   3669 1HB  GLN A 237      24.547  38.258  53.557  1.00  6.620          H  
ATOM   3670 2HB  GLN A 237      24.115  37.580  51.996  1.00  6.620          H  
ATOM   3671 1HG  GLN A 237      24.034  35.291  53.118  1.00  6.620          H  
ATOM   3672 2HG  GLN A 237      24.296  36.128  54.664  1.00  6.620          H  
ATOM   3673 1HE2 GLN A 237      20.634  35.234  53.937  1.00  6.620          H  
ATOM   3674 2HE2 GLN A 237      22.123  34.370  53.664  1.00  6.620          H  
ATOM   3675  N   SER A 238      28.109  38.359  52.321  1.00  4.380          N  
ATOM   3676  CA  SER A 238      29.002  39.299  51.654  1.00  4.780          C  
ATOM   3677  C   SER A 238      30.238  38.569  51.157  1.00  5.270          C  
ATOM   3678  O   SER A 238      30.613  37.510  51.680  1.00  5.240          O  
ATOM   3679  CB  SER A 238      29.449  40.407  52.606  1.00  6.530          C  
ATOM   3680  OG  SER A 238      28.378  41.186  53.062  1.00  6.530          O  
ATOM   3681  H   SER A 238      28.452  37.948  53.192  1.00  5.260          H  
ATOM   3682  HA  SER A 238      28.492  39.736  50.797  1.00  5.740          H  
ATOM   3683 1HB  SER A 238      29.965  39.965  53.456  1.00  7.840          H  
ATOM   3684 2HB  SER A 238      30.167  41.047  52.090  1.00  7.840          H  
ATOM   3685  HG  SER A 238      27.873  40.604  53.669  1.00  7.840          H  
ATOM   3686  N   TYR A 239      30.887  39.148  50.152  1.00  5.790          N  
ATOM   3687  CA  TYR A 239      32.122  38.587  49.608  1.00  6.280          C  
ATOM   3688  C   TYR A 239      33.258  39.594  49.529  1.00  6.380          C  
ATOM   3689  O   TYR A 239      33.050  40.793  49.307  1.00  6.470          O  
ATOM   3690  CB  TYR A 239      31.890  38.016  48.209  1.00  8.600          C  
ATOM   3691  CG  TYR A 239      30.941  36.868  48.137  1.00  8.600          C  
ATOM   3692  CD1 TYR A 239      29.577  37.088  47.991  1.00  8.600          C  
ATOM   3693  CD2 TYR A 239      31.439  35.583  48.181  1.00  8.600          C  
ATOM   3694  CE1 TYR A 239      28.721  36.025  47.895  1.00  8.600          C  
ATOM   3695  CE2 TYR A 239      30.584  34.518  48.086  1.00  8.600          C  
ATOM   3696  CZ  TYR A 239      29.230  34.730  47.940  1.00  8.600          C  
ATOM   3697  OH  TYR A 239      28.379  33.656  47.841  1.00  8.600          O  
ATOM   3698  H   TYR A 239      30.501  40.018  49.773  1.00  6.950          H  
ATOM   3699  HA  TYR A 239      32.451  37.781  50.263  1.00  7.540          H  
ATOM   3700 1HB  TYR A 239      31.515  38.794  47.557  1.00 10.320          H  
ATOM   3701 2HB  TYR A 239      32.847  37.688  47.798  1.00 10.320          H  
ATOM   3702  HD1 TYR A 239      29.189  38.104  47.951  1.00 10.320          H  
ATOM   3703  HD2 TYR A 239      32.513  35.416  48.292  1.00 10.320          H  
ATOM   3704  HE1 TYR A 239      27.653  36.199  47.780  1.00 10.320          H  
ATOM   3705  HE2 TYR A 239      30.977  33.502  48.122  1.00 10.320          H  
ATOM   3706  HH  TYR A 239      28.876  32.842  47.967  1.00 10.320          H  
ATOM   3707  N   SER A 240      34.478  39.092  49.636  1.00  6.480          N  
ATOM   3708  CA  SER A 240      35.645  39.938  49.426  1.00  6.660          C  
ATOM   3709  C   SER A 240      36.465  39.339  48.291  1.00  7.350          C  
ATOM   3710  O   SER A 240      36.738  38.132  48.235  1.00  7.460          O  
ATOM   3711  CB  SER A 240      36.452  40.082  50.703  1.00  9.250          C  
ATOM   3712  OG  SER A 240      36.909  38.843  51.138  1.00  9.250          O  
ATOM   3713  H   SER A 240      34.580  38.095  49.854  1.00  7.780          H  
ATOM   3714  HA  SER A 240      35.322  40.931  49.118  1.00  7.990          H  
ATOM   3715 1HB  SER A 240      37.286  40.751  50.532  1.00 11.100          H  
ATOM   3716 2HB  SER A 240      35.832  40.534  51.473  1.00 11.100          H  
ATOM   3717  HG  SER A 240      37.417  39.005  51.937  1.00 11.100          H  
ATOM   3718  N   ILE A 241      36.838  40.205  47.353  1.00  7.880          N  
ATOM   3719  CA  ILE A 241      37.528  39.830  46.132  1.00  8.620          C  
ATOM   3720  C   ILE A 241      38.868  40.514  45.850  1.00  8.810          C  
ATOM   3721  O   ILE A 241      38.963  41.738  45.742  1.00  8.830          O  
ATOM   3722  CB  ILE A 241      36.591  40.174  44.946  1.00 11.770          C  
ATOM   3723  CG1 ILE A 241      35.197  39.464  45.086  1.00 11.770          C  
ATOM   3724  CG2 ILE A 241      37.243  39.839  43.614  1.00 11.770          C  
ATOM   3725  CD1 ILE A 241      34.086  40.331  45.743  1.00 11.770          C  
ATOM   3726  H   ILE A 241      36.568  41.181  47.461  1.00  9.460          H  
ATOM   3727  HA  ILE A 241      37.705  38.756  46.164  1.00 10.340          H  
ATOM   3728  HB  ILE A 241      36.393  41.234  44.968  1.00 14.130          H  
ATOM   3729 1HG1 ILE A 241      34.856  39.191  44.093  1.00 14.130          H  
ATOM   3730 2HG1 ILE A 241      35.316  38.569  45.670  1.00 14.130          H  
ATOM   3731 1HG2 ILE A 241      36.576  40.128  42.827  1.00 14.130          H  
ATOM   3732 2HG2 ILE A 241      38.179  40.381  43.480  1.00 14.130          H  
ATOM   3733 3HG2 ILE A 241      37.437  38.783  43.572  1.00 14.130          H  
ATOM   3734 1HD1 ILE A 241      33.159  39.761  45.772  1.00 14.130          H  
ATOM   3735 2HD1 ILE A 241      34.343  40.621  46.745  1.00 14.130          H  
ATOM   3736 3HD1 ILE A 241      33.947  41.231  45.163  1.00 14.130          H  
ATOM   3737  N   MET A 242      39.911  39.744  45.615  1.00  9.020          N  
ATOM   3738  CA  MET A 242      41.175  40.374  45.243  1.00  9.240          C  
ATOM   3739  C   MET A 242      41.198  40.839  43.790  1.00  9.880          C  
ATOM   3740  O   MET A 242      41.059  39.998  42.910  1.00 10.280          O  
ATOM   3741  CB  MET A 242      42.283  39.383  45.441  1.00 12.850          C  
ATOM   3742  CG  MET A 242      42.549  39.125  46.794  1.00 12.850          C  
ATOM   3743  SD  MET A 242      43.904  38.086  47.060  1.00 12.850          S  
ATOM   3744  CE  MET A 242      45.199  39.141  46.641  1.00 12.850          C  
ATOM   3745  H   MET A 242      39.826  38.726  45.731  1.00 10.820          H  
ATOM   3746  HA  MET A 242      41.334  41.246  45.871  1.00 11.090          H  
ATOM   3747 1HB  MET A 242      41.970  38.434  45.007  1.00 15.420          H  
ATOM   3748 2HB  MET A 242      43.129  39.670  44.935  1.00 15.420          H  
ATOM   3749 1HG  MET A 242      42.739  40.043  47.257  1.00 15.420          H  
ATOM   3750 2HG  MET A 242      41.679  38.690  47.244  1.00 15.420          H  
ATOM   3751 1HE  MET A 242      46.111  38.657  46.827  1.00 15.420          H  
ATOM   3752 2HE  MET A 242      45.157  39.381  45.611  1.00 15.420          H  
ATOM   3753 3HE  MET A 242      45.139  40.037  47.228  1.00 15.420          H  
ATOM   3754  N   SER A 243      41.418  42.147  43.505  1.00 10.010          N  
ATOM   3755  CA  SER A 243      41.401  42.567  42.098  1.00 10.650          C  
ATOM   3756  C   SER A 243      42.737  43.051  41.508  1.00 11.120          C  
ATOM   3757  O   SER A 243      43.129  42.591  40.434  1.00 11.680          O  
ATOM   3758  CB  SER A 243      40.379  43.656  41.910  1.00 14.650          C  
ATOM   3759  OG  SER A 243      39.093  43.180  42.176  1.00 14.650          O  
ATOM   3760  H   SER A 243      41.554  42.862  44.223  1.00 12.010          H  
ATOM   3761  HA  SER A 243      41.076  41.715  41.504  1.00 12.780          H  
ATOM   3762 1HB  SER A 243      40.613  44.482  42.583  1.00 17.580          H  
ATOM   3763 2HB  SER A 243      40.433  44.030  40.894  1.00 17.580          H  
ATOM   3764  HG  SER A 243      38.961  42.429  41.577  1.00 17.580          H  
ATOM   3765  N   ILE A 244      43.454  43.955  42.191  1.00 10.930          N  
ATOM   3766  CA  ILE A 244      44.716  44.447  41.612  1.00 11.410          C  
ATOM   3767  C   ILE A 244      45.736  45.017  42.594  1.00 11.060          C  
ATOM   3768  O   ILE A 244      45.383  45.695  43.560  1.00 10.610          O  
ATOM   3769  CB  ILE A 244      44.428  45.527  40.528  1.00 15.780          C  
ATOM   3770  CG1 ILE A 244      45.766  45.938  39.775  1.00 15.780          C  
ATOM   3771  CG2 ILE A 244      43.755  46.751  41.181  1.00 15.780          C  
ATOM   3772  CD1 ILE A 244      45.573  46.695  38.476  1.00 15.780          C  
ATOM   3773  H   ILE A 244      43.105  44.306  43.088  1.00 13.120          H  
ATOM   3774  HA  ILE A 244      45.192  43.603  41.116  1.00 13.690          H  
ATOM   3775  HB  ILE A 244      43.752  45.109  39.779  1.00 18.940          H  
ATOM   3776 1HG1 ILE A 244      46.356  46.587  40.424  1.00 18.940          H  
ATOM   3777 2HG1 ILE A 244      46.339  45.042  39.549  1.00 18.940          H  
ATOM   3778 1HG2 ILE A 244      43.526  47.493  40.422  1.00 18.940          H  
ATOM   3779 2HG2 ILE A 244      42.838  46.433  41.664  1.00 18.940          H  
ATOM   3780 3HG2 ILE A 244      44.409  47.203  41.916  1.00 18.940          H  
ATOM   3781 1HD1 ILE A 244      46.547  46.931  38.048  1.00 18.940          H  
ATOM   3782 2HD1 ILE A 244      45.012  46.081  37.777  1.00 18.940          H  
ATOM   3783 3HD1 ILE A 244      45.031  47.615  38.646  1.00 18.940          H  
ATOM   3784  N   ILE A 245      47.018  44.771  42.312  1.00 11.300          N  
ATOM   3785  CA  ILE A 245      48.087  45.413  43.064  1.00 11.120          C  
ATOM   3786  C   ILE A 245      49.036  46.059  42.048  1.00 11.780          C  
ATOM   3787  O   ILE A 245      49.577  45.375  41.173  1.00 12.250          O  
ATOM   3788  CB  ILE A 245      48.833  44.415  43.995  1.00 15.640          C  
ATOM   3789  CG1 ILE A 245      49.923  45.163  44.816  1.00 15.640          C  
ATOM   3790  CG2 ILE A 245      49.483  43.273  43.213  1.00 15.640          C  
ATOM   3791  CD1 ILE A 245      50.520  44.379  45.993  1.00 15.640          C  
ATOM   3792  H   ILE A 245      47.239  44.180  41.524  1.00 13.560          H  
ATOM   3793  HA  ILE A 245      47.666  46.202  43.679  1.00 13.340          H  
ATOM   3794  HB  ILE A 245      48.109  44.000  44.693  1.00 18.770          H  
ATOM   3795 1HG1 ILE A 245      50.738  45.429  44.143  1.00 18.770          H  
ATOM   3796 2HG1 ILE A 245      49.486  46.083  45.213  1.00 18.770          H  
ATOM   3797 1HG2 ILE A 245      49.944  42.613  43.909  1.00 18.770          H  
ATOM   3798 2HG2 ILE A 245      48.749  42.737  42.646  1.00 18.770          H  
ATOM   3799 3HG2 ILE A 245      50.243  43.636  42.539  1.00 18.770          H  
ATOM   3800 1HD1 ILE A 245      51.256  45.008  46.465  1.00 18.770          H  
ATOM   3801 2HD1 ILE A 245      49.760  44.123  46.706  1.00 18.770          H  
ATOM   3802 3HD1 ILE A 245      51.006  43.468  45.653  1.00 18.770          H  
ATOM   3803  N   LYS A 246      49.230  47.370  42.157  1.00 11.830          N  
ATOM   3804  CA  LYS A 246      50.105  48.088  41.227  1.00 12.450          C  
ATOM   3805  C   LYS A 246      50.431  49.503  41.735  1.00 12.360          C  
ATOM   3806  O   LYS A 246      49.651  50.073  42.485  1.00 12.020          O  
ATOM   3807  CB  LYS A 246      49.438  48.119  39.837  1.00 17.180          C  
ATOM   3808  CG  LYS A 246      50.267  48.691  38.734  1.00 17.180          C  
ATOM   3809  CD  LYS A 246      49.615  48.518  37.380  1.00 17.180          C  
ATOM   3810  CE  LYS A 246      50.519  49.072  36.277  1.00 17.180          C  
ATOM   3811  NZ  LYS A 246      49.912  48.926  34.933  1.00 17.180          N  
ATOM   3812  H   LYS A 246      48.739  47.867  42.909  1.00 14.200          H  
ATOM   3813  HA  LYS A 246      51.041  47.537  41.150  1.00 14.940          H  
ATOM   3814 1HB  LYS A 246      49.142  47.120  39.531  1.00 20.620          H  
ATOM   3815 2HB  LYS A 246      48.543  48.709  39.893  1.00 20.620          H  
ATOM   3816 1HG  LYS A 246      50.343  49.740  38.901  1.00 20.620          H  
ATOM   3817 2HG  LYS A 246      51.263  48.252  38.733  1.00 20.620          H  
ATOM   3818 1HD  LYS A 246      49.424  47.459  37.192  1.00 20.620          H  
ATOM   3819 2HD  LYS A 246      48.665  49.050  37.366  1.00 20.620          H  
ATOM   3820 1HE  LYS A 246      50.700  50.130  36.468  1.00 20.620          H  
ATOM   3821 2HE  LYS A 246      51.471  48.544  36.293  1.00 20.620          H  
ATOM   3822 1HZ  LYS A 246      50.530  49.310  34.219  1.00 20.620          H  
ATOM   3823 2HZ  LYS A 246      49.742  47.950  34.723  1.00 20.620          H  
ATOM   3824 3HZ  LYS A 246      49.030  49.428  34.915  1.00 20.620          H  
ATOM   3825  N   GLU A 247      51.590  50.063  41.352  1.00 12.660          N  
ATOM   3826  CA  GLU A 247      51.951  51.460  41.680  1.00 12.680          C  
ATOM   3827  C   GLU A 247      51.751  51.866  43.149  1.00 11.990          C  
ATOM   3828  O   GLU A 247      51.285  52.977  43.427  1.00 11.950          O  
ATOM   3829  CB  GLU A 247      51.211  52.454  40.765  1.00 17.740          C  
ATOM   3830  CG  GLU A 247      51.617  52.440  39.278  1.00 17.740          C  
ATOM   3831  CD  GLU A 247      52.996  53.026  39.024  1.00 17.740          C  
ATOM   3832  OE1 GLU A 247      53.529  53.649  39.914  1.00 17.740          O  
ATOM   3833  OE2 GLU A 247      53.508  52.852  37.940  1.00 17.740          O  
ATOM   3834  H   GLU A 247      52.226  49.527  40.774  1.00 15.190          H  
ATOM   3835  HA  GLU A 247      53.016  51.576  41.465  1.00 15.220          H  
ATOM   3836 1HB  GLU A 247      50.139  52.262  40.812  1.00 21.290          H  
ATOM   3837 2HB  GLU A 247      51.369  53.461  41.121  1.00 21.290          H  
ATOM   3838 1HG  GLU A 247      51.637  51.438  38.919  1.00 21.290          H  
ATOM   3839 2HG  GLU A 247      50.872  52.992  38.706  1.00 21.290          H  
ATOM   3840  N   GLU A 248      52.193  50.997  44.072  1.00 11.480          N  
ATOM   3841  CA  GLU A 248      52.122  51.161  45.541  1.00 10.760          C  
ATOM   3842  C   GLU A 248      50.693  51.069  46.129  1.00 10.380          C  
ATOM   3843  O   GLU A 248      50.481  51.315  47.322  1.00  9.840          O  
ATOM   3844  CB  GLU A 248      52.727  52.531  45.944  1.00 15.350          C  
ATOM   3845  CG  GLU A 248      54.202  52.772  45.517  1.00 15.350          C  
ATOM   3846  CD  GLU A 248      54.685  54.194  45.833  1.00 15.350          C  
ATOM   3847  OE1 GLU A 248      53.850  55.064  45.967  1.00 15.350          O  
ATOM   3848  OE2 GLU A 248      55.869  54.403  45.973  1.00 15.350          O  
ATOM   3849  H   GLU A 248      52.583  50.133  43.718  1.00 13.780          H  
ATOM   3850  HA  GLU A 248      52.720  50.374  45.999  1.00 12.910          H  
ATOM   3851 1HB  GLU A 248      52.111  53.352  45.602  1.00 18.420          H  
ATOM   3852 2HB  GLU A 248      52.727  52.590  47.035  1.00 18.420          H  
ATOM   3853 1HG  GLU A 248      54.838  52.060  46.043  1.00 18.420          H  
ATOM   3854 2HG  GLU A 248      54.304  52.591  44.449  1.00 18.420          H  
ATOM   3855  N   VAL A 249      49.718  50.632  45.328  1.00 10.620          N  
ATOM   3856  CA  VAL A 249      48.367  50.438  45.840  1.00 10.230          C  
ATOM   3857  C   VAL A 249      47.800  49.051  45.649  1.00 10.070          C  
ATOM   3858  O   VAL A 249      47.782  48.469  44.560  1.00 10.530          O  
ATOM   3859  CB  VAL A 249      47.373  51.438  45.228  1.00 14.480          C  
ATOM   3860  CG1 VAL A 249      45.905  51.166  45.718  1.00 14.480          C  
ATOM   3861  CG2 VAL A 249      47.760  52.815  45.639  1.00 14.480          C  
ATOM   3862  H   VAL A 249      49.902  50.466  44.336  1.00 12.740          H  
ATOM   3863  HA  VAL A 249      48.387  50.631  46.914  1.00 12.280          H  
ATOM   3864  HB  VAL A 249      47.400  51.347  44.161  1.00 17.370          H  
ATOM   3865 1HG1 VAL A 249      45.247  51.899  45.266  1.00 17.370          H  
ATOM   3866 2HG1 VAL A 249      45.570  50.172  45.423  1.00 17.370          H  
ATOM   3867 3HG1 VAL A 249      45.861  51.256  46.805  1.00 17.370          H  
ATOM   3868 1HG2 VAL A 249      47.059  53.502  45.213  1.00 17.370          H  
ATOM   3869 2HG2 VAL A 249      47.734  52.900  46.730  1.00 17.370          H  
ATOM   3870 3HG2 VAL A 249      48.765  53.045  45.287  1.00 17.370          H  
ATOM   3871  N   LEU A 250      47.327  48.531  46.752  1.00  9.430          N  
ATOM   3872  CA  LEU A 250      46.667  47.256  46.824  1.00  9.180          C  
ATOM   3873  C   LEU A 250      45.154  47.441  46.925  1.00  9.020          C  
ATOM   3874  O   LEU A 250      44.653  48.080  47.853  1.00  8.580          O  
ATOM   3875  CB  LEU A 250      47.315  46.527  47.987  1.00 12.950          C  
ATOM   3876  CG  LEU A 250      46.708  45.305  48.523  1.00 12.950          C  
ATOM   3877  CD1 LEU A 250      46.653  44.224  47.516  1.00 12.950          C  
ATOM   3878  CD2 LEU A 250      47.540  44.892  49.687  1.00 12.950          C  
ATOM   3879  H   LEU A 250      47.418  49.078  47.619  1.00 11.320          H  
ATOM   3880  HA  LEU A 250      46.878  46.707  45.908  1.00 11.020          H  
ATOM   3881 1HB  LEU A 250      48.268  46.218  47.613  1.00 15.540          H  
ATOM   3882 2HB  LEU A 250      47.501  47.234  48.779  1.00 15.540          H  
ATOM   3883  HG  LEU A 250      45.705  45.531  48.846  1.00 15.540          H  
ATOM   3884 1HD1 LEU A 250      46.198  43.340  47.953  1.00 15.540          H  
ATOM   3885 2HD1 LEU A 250      46.058  44.571  46.699  1.00 15.540          H  
ATOM   3886 3HD1 LEU A 250      47.631  43.982  47.171  1.00 15.540          H  
ATOM   3887 1HD2 LEU A 250      47.110  44.034  50.142  1.00 15.540          H  
ATOM   3888 2HD2 LEU A 250      48.545  44.664  49.357  1.00 15.540          H  
ATOM   3889 3HD2 LEU A 250      47.588  45.679  50.412  1.00 15.540          H  
ATOM   3890  N   ALA A 251      44.403  46.911  45.949  1.00  9.420          N  
ATOM   3891  CA  ALA A 251      42.957  47.122  45.964  1.00  9.340          C  
ATOM   3892  C   ALA A 251      42.141  45.830  45.842  1.00  9.140          C  
ATOM   3893  O   ALA A 251      42.339  44.960  44.964  1.00  9.470          O  
ATOM   3894  CB  ALA A 251      42.568  48.085  44.847  1.00 13.110          C  
ATOM   3895  H   ALA A 251      44.839  46.406  45.174  1.00 11.300          H  
ATOM   3896  HA  ALA A 251      42.695  47.575  46.914  1.00 11.210          H  
ATOM   3897 1HB  ALA A 251      41.502  48.273  44.893  1.00 15.730          H  
ATOM   3898 2HB  ALA A 251      43.108  49.020  44.973  1.00 15.730          H  
ATOM   3899 3HB  ALA A 251      42.820  47.647  43.891  1.00 15.730          H  
ATOM   3900  N   TYR A 252      41.105  45.813  46.674  1.00  8.700          N  
ATOM   3901  CA  TYR A 252      40.155  44.721  46.770  1.00  8.490          C  
ATOM   3902  C   TYR A 252      38.747  45.227  46.532  1.00  8.550          C  
ATOM   3903  O   TYR A 252      38.417  46.374  46.837  1.00  8.550          O  
ATOM   3904  CB  TYR A 252      40.168  44.148  48.179  1.00 11.970          C  
ATOM   3905  CG  TYR A 252      41.495  43.689  48.690  1.00 11.970          C  
ATOM   3906  CD1 TYR A 252      42.284  44.610  49.339  1.00 11.970          C  
ATOM   3907  CD2 TYR A 252      41.916  42.390  48.573  1.00 11.970          C  
ATOM   3908  CE1 TYR A 252      43.456  44.240  49.866  1.00 11.970          C  
ATOM   3909  CE2 TYR A 252      43.136  42.025  49.119  1.00 11.970          C  
ATOM   3910  CZ  TYR A 252      43.886  42.940  49.763  1.00 11.970          C  
ATOM   3911  OH  TYR A 252      45.069  42.561  50.321  1.00 11.970          O  
ATOM   3912  H   TYR A 252      41.037  46.594  47.338  1.00 10.440          H  
ATOM   3913  HA  TYR A 252      40.385  43.960  46.026  1.00 10.190          H  
ATOM   3914 1HB  TYR A 252      39.793  44.905  48.859  1.00 14.360          H  
ATOM   3915 2HB  TYR A 252      39.477  43.305  48.225  1.00 14.360          H  
ATOM   3916  HD1 TYR A 252      41.948  45.648  49.438  1.00 14.360          H  
ATOM   3917  HD2 TYR A 252      41.290  41.658  48.076  1.00 14.360          H  
ATOM   3918  HE1 TYR A 252      44.035  44.973  50.369  1.00 14.360          H  
ATOM   3919  HE2 TYR A 252      43.494  41.003  49.056  1.00 14.360          H  
ATOM   3920  HH  TYR A 252      45.447  43.299  50.804  1.00 14.360          H  
ATOM   3921  N   VAL A 253      37.882  44.352  46.077  1.00  8.610          N  
ATOM   3922  CA  VAL A 253      36.490  44.710  45.945  1.00  8.590          C  
ATOM   3923  C   VAL A 253      35.664  43.996  46.987  1.00  7.920          C  
ATOM   3924  O   VAL A 253      35.836  42.809  47.256  1.00  7.780          O  
ATOM   3925  CB  VAL A 253      35.958  44.421  44.527  1.00 12.030          C  
ATOM   3926  CG1 VAL A 253      34.437  44.738  44.432  1.00 12.030          C  
ATOM   3927  CG2 VAL A 253      36.735  45.279  43.545  1.00 12.030          C  
ATOM   3928  H   VAL A 253      38.204  43.409  45.838  1.00 10.330          H  
ATOM   3929  HA  VAL A 253      36.386  45.781  46.116  1.00 10.310          H  
ATOM   3930  HB  VAL A 253      36.099  43.376  44.283  1.00 14.440          H  
ATOM   3931 1HG1 VAL A 253      34.099  44.536  43.416  1.00 14.440          H  
ATOM   3932 2HG1 VAL A 253      33.868  44.116  45.122  1.00 14.440          H  
ATOM   3933 3HG1 VAL A 253      34.272  45.790  44.670  1.00 14.440          H  
ATOM   3934 1HG2 VAL A 253      36.385  45.086  42.534  1.00 14.440          H  
ATOM   3935 2HG2 VAL A 253      36.588  46.320  43.792  1.00 14.440          H  
ATOM   3936 3HG2 VAL A 253      37.792  45.035  43.613  1.00 14.440          H  
ATOM   3937  N   VAL A 254      34.812  44.740  47.647  1.00  7.540          N  
ATOM   3938  CA  VAL A 254      33.931  44.095  48.595  1.00  6.900          C  
ATOM   3939  C   VAL A 254      32.534  44.217  48.051  1.00  7.000          C  
ATOM   3940  O   VAL A 254      32.106  45.280  47.588  1.00  7.270          O  
ATOM   3941  CB  VAL A 254      34.067  44.653  50.029  1.00  9.920          C  
ATOM   3942  CG1 VAL A 254      35.468  44.321  50.574  1.00  9.920          C  
ATOM   3943  CG2 VAL A 254      33.818  46.141  50.036  1.00  9.920          C  
ATOM   3944  H   VAL A 254      34.764  45.741  47.426  1.00  9.050          H  
ATOM   3945  HA  VAL A 254      34.166  43.034  48.647  1.00  8.280          H  
ATOM   3946  HB  VAL A 254      33.342  44.158  50.677  1.00 11.900          H  
ATOM   3947 1HG1 VAL A 254      35.567  44.690  51.594  1.00 11.900          H  
ATOM   3948 2HG1 VAL A 254      35.607  43.242  50.564  1.00 11.900          H  
ATOM   3949 3HG1 VAL A 254      36.221  44.787  49.941  1.00 11.900          H  
ATOM   3950 1HG2 VAL A 254      33.920  46.513  51.039  1.00 11.900          H  
ATOM   3951 2HG2 VAL A 254      34.525  46.631  49.395  1.00 11.900          H  
ATOM   3952 3HG2 VAL A 254      32.821  46.361  49.680  1.00 11.900          H  
ATOM   3953  N   GLN A 255      31.862  43.082  48.040  1.00  6.870          N  
ATOM   3954  CA  GLN A 255      30.519  42.950  47.520  1.00  6.990          C  
ATOM   3955  C   GLN A 255      29.546  42.704  48.676  1.00  6.280          C  
ATOM   3956  O   GLN A 255      29.607  41.678  49.360  1.00  5.860          O  
ATOM   3957  CB  GLN A 255      30.497  41.813  46.495  1.00  9.740          C  
ATOM   3958  CG  GLN A 255      29.203  41.637  45.821  1.00  9.740          C  
ATOM   3959  CD  GLN A 255      29.138  40.432  44.909  1.00  9.740          C  
ATOM   3960  OE1 GLN A 255      29.580  40.342  43.747  1.00  9.740          O  
ATOM   3961  NE2 GLN A 255      28.544  39.440  45.479  1.00  9.740          N  
ATOM   3962  H   GLN A 255      32.326  42.267  48.450  1.00  8.240          H  
ATOM   3963  HA  GLN A 255      30.235  43.876  47.029  1.00  8.390          H  
ATOM   3964 1HB  GLN A 255      31.255  42.001  45.738  1.00 11.690          H  
ATOM   3965 2HB  GLN A 255      30.751  40.886  46.986  1.00 11.690          H  
ATOM   3966 1HG  GLN A 255      28.466  41.494  46.595  1.00 11.690          H  
ATOM   3967 2HG  GLN A 255      28.973  42.530  45.245  1.00 11.690          H  
ATOM   3968 1HE2 GLN A 255      28.385  38.576  44.987  1.00 11.690          H  
ATOM   3969 2HE2 GLN A 255      28.175  39.535  46.402  1.00 11.690          H  
ATOM   3970  N   LEU A 256      28.657  43.664  48.908  1.00  6.190          N  
ATOM   3971  CA  LEU A 256      27.736  43.632  50.037  1.00  5.570          C  
ATOM   3972  C   LEU A 256      26.309  43.358  49.540  1.00  5.680          C  
ATOM   3973  O   LEU A 256      25.892  43.905  48.523  1.00  6.210          O  
ATOM   3974  CB  LEU A 256      27.787  44.984  50.777  1.00  8.050          C  
ATOM   3975  CG  LEU A 256      29.028  45.283  51.728  1.00  8.050          C  
ATOM   3976  CD1 LEU A 256      30.338  45.431  50.930  1.00  8.050          C  
ATOM   3977  CD2 LEU A 256      28.765  46.577  52.467  1.00  8.050          C  
ATOM   3978  H   LEU A 256      28.667  44.467  48.280  1.00  7.430          H  
ATOM   3979  HA  LEU A 256      28.071  42.848  50.709  1.00  6.680          H  
ATOM   3980 1HB  LEU A 256      27.767  45.768  50.023  1.00  9.660          H  
ATOM   3981 2HB  LEU A 256      26.888  45.068  51.378  1.00  9.660          H  
ATOM   3982  HG  LEU A 256      29.155  44.464  52.441  1.00  9.660          H  
ATOM   3983 1HD1 LEU A 256      31.145  45.650  51.619  1.00  9.660          H  
ATOM   3984 2HD1 LEU A 256      30.580  44.528  50.417  1.00  9.660          H  
ATOM   3985 3HD1 LEU A 256      30.248  46.245  50.208  1.00  9.660          H  
ATOM   3986 1HD2 LEU A 256      29.602  46.794  53.108  1.00  9.660          H  
ATOM   3987 2HD2 LEU A 256      28.653  47.386  51.752  1.00  9.660          H  
ATOM   3988 3HD2 LEU A 256      27.864  46.488  53.067  1.00  9.660          H  
ATOM   3989  N   PRO A 257      25.525  42.511  50.211  1.00  5.190          N  
ATOM   3990  CA  PRO A 257      24.183  42.139  49.814  1.00  5.240          C  
ATOM   3991  C   PRO A 257      23.198  43.284  49.900  1.00  5.350          C  
ATOM   3992  O   PRO A 257      23.215  44.036  50.868  1.00  5.130          O  
ATOM   3993  CB  PRO A 257      23.848  41.070  50.856  1.00  7.860          C  
ATOM   3994  CG  PRO A 257      24.688  41.409  52.041  1.00  7.860          C  
ATOM   3995  CD  PRO A 257      25.956  41.954  51.473  1.00  7.860          C  
ATOM   3996  HA  PRO A 257      24.193  41.715  48.800  1.00  6.290          H  
ATOM   3997 1HB  PRO A 257      22.765  41.052  51.054  1.00  9.430          H  
ATOM   3998 2HB  PRO A 257      24.139  40.095  50.491  1.00  9.430          H  
ATOM   3999 1HG  PRO A 257      24.161  42.125  52.660  1.00  9.430          H  
ATOM   4000 2HG  PRO A 257      24.864  40.520  52.669  1.00  9.430          H  
ATOM   4001 1HD  PRO A 257      26.357  42.722  52.149  1.00  9.430          H  
ATOM   4002 2HD  PRO A 257      26.648  41.133  51.294  1.00  9.430          H  
ATOM   4003  N   LEU A 258      22.282  43.352  48.950  1.00  5.720          N  
ATOM   4004  CA  LEU A 258      21.207  44.326  48.997  1.00  5.860          C  
ATOM   4005  C   LEU A 258      19.877  43.651  49.226  1.00  5.520          C  
ATOM   4006  O   LEU A 258      19.345  42.921  48.363  1.00  5.700          O  
ATOM   4007  CB  LEU A 258      21.171  45.156  47.714  1.00  8.150          C  
ATOM   4008  CG  LEU A 258      22.459  45.901  47.383  1.00  8.150          C  
ATOM   4009  CD1 LEU A 258      22.299  46.608  46.051  1.00  8.150          C  
ATOM   4010  CD2 LEU A 258      22.783  46.862  48.469  1.00  8.150          C  
ATOM   4011  H   LEU A 258      22.350  42.736  48.141  1.00  6.860          H  
ATOM   4012  HA  LEU A 258      21.359  44.976  49.850  1.00  7.030          H  
ATOM   4013 1HB  LEU A 258      20.949  44.491  46.886  1.00  9.780          H  
ATOM   4014 2HB  LEU A 258      20.368  45.887  47.794  1.00  9.780          H  
ATOM   4015  HG  LEU A 258      23.263  45.202  47.301  1.00  9.780          H  
ATOM   4016 1HD1 LEU A 258      23.218  47.126  45.798  1.00  9.780          H  
ATOM   4017 2HD1 LEU A 258      22.078  45.873  45.276  1.00  9.780          H  
ATOM   4018 3HD1 LEU A 258      21.485  47.328  46.114  1.00  9.780          H  
ATOM   4019 1HD2 LEU A 258      23.659  47.375  48.252  1.00  9.780          H  
ATOM   4020 2HD2 LEU A 258      21.996  47.561  48.557  1.00  9.780          H  
ATOM   4021 3HD2 LEU A 258      22.927  46.347  49.408  1.00  9.780          H  
ATOM   4022  N   TYR A 259      19.298  43.932  50.390  1.00  5.090          N  
ATOM   4023  CA  TYR A 259      18.057  43.290  50.788  1.00  4.720          C  
ATOM   4024  C   TYR A 259      16.863  44.046  50.254  1.00  5.140          C  
ATOM   4025  O   TYR A 259      16.181  44.774  50.982  1.00  5.140          O  
ATOM   4026  CB  TYR A 259      18.007  43.126  52.290  1.00  6.760          C  
ATOM   4027  CG  TYR A 259      19.128  42.256  52.741  1.00  6.760          C  
ATOM   4028  CD1 TYR A 259      20.258  42.847  53.230  1.00  6.760          C  
ATOM   4029  CD2 TYR A 259      19.057  40.883  52.628  1.00  6.760          C  
ATOM   4030  CE1 TYR A 259      21.316  42.095  53.630  1.00  6.760          C  
ATOM   4031  CE2 TYR A 259      20.123  40.118  53.027  1.00  6.760          C  
ATOM   4032  CZ  TYR A 259      21.263  40.738  53.541  1.00  6.760          C  
ATOM   4033  OH  TYR A 259      22.346  40.004  53.983  1.00  6.760          O  
ATOM   4034  H   TYR A 259      19.766  44.566  51.025  1.00  6.110          H  
ATOM   4035  HA  TYR A 259      18.042  42.303  50.360  1.00  5.660          H  
ATOM   4036 1HB  TYR A 259      18.086  44.097  52.781  1.00  8.110          H  
ATOM   4037 2HB  TYR A 259      17.061  42.665  52.586  1.00  8.110          H  
ATOM   4038  HD1 TYR A 259      20.303  43.925  53.297  1.00  8.110          H  
ATOM   4039  HD2 TYR A 259      18.169  40.410  52.230  1.00  8.110          H  
ATOM   4040  HE1 TYR A 259      22.199  42.566  54.018  1.00  8.110          H  
ATOM   4041  HE2 TYR A 259      20.072  39.028  52.948  1.00  8.110          H  
ATOM   4042  HH  TYR A 259      22.135  39.057  53.962  1.00  8.110          H  
ATOM   4043  N   GLY A 260      16.614  43.818  48.970  1.00  5.580          N  
ATOM   4044  CA  GLY A 260      15.589  44.487  48.178  1.00  6.070          C  
ATOM   4045  C   GLY A 260      14.215  44.403  48.815  1.00  5.750          C  
ATOM   4046  O   GLY A 260      13.433  45.352  48.722  1.00  6.090          O  
ATOM   4047  H   GLY A 260      17.284  43.185  48.531  1.00  6.700          H  
ATOM   4048 1HA  GLY A 260      15.869  45.527  48.026  1.00  7.280          H  
ATOM   4049 2HA  GLY A 260      15.550  44.032  47.192  1.00  7.280          H  
ATOM   4050  N   VAL A 261      13.917  43.294  49.489  1.00  5.140          N  
ATOM   4051  CA  VAL A 261      12.618  43.202  50.143  1.00  4.810          C  
ATOM   4052  C   VAL A 261      12.789  43.175  51.657  1.00  4.170          C  
ATOM   4053  O   VAL A 261      13.449  42.301  52.228  1.00  3.650          O  
ATOM   4054  CB  VAL A 261      11.828  41.974  49.680  1.00  6.870          C  
ATOM   4055  CG1 VAL A 261      10.522  41.909  50.371  1.00  6.870          C  
ATOM   4056  CG2 VAL A 261      11.656  42.019  48.182  1.00  6.870          C  
ATOM   4057  H   VAL A 261      14.603  42.529  49.514  1.00  6.170          H  
ATOM   4058  HA  VAL A 261      12.032  44.086  49.887  1.00  5.770          H  
ATOM   4059  HB  VAL A 261      12.328  41.113  49.965  1.00  8.240          H  
ATOM   4060 1HG1 VAL A 261      10.001  41.027  50.043  1.00  8.240          H  
ATOM   4061 2HG1 VAL A 261      10.663  41.852  51.446  1.00  8.240          H  
ATOM   4062 3HG1 VAL A 261       9.937  42.792  50.124  1.00  8.240          H  
ATOM   4063 1HG2 VAL A 261      11.109  41.149  47.874  1.00  8.240          H  
ATOM   4064 2HG2 VAL A 261      11.108  42.917  47.905  1.00  8.240          H  
ATOM   4065 3HG2 VAL A 261      12.627  42.027  47.694  1.00  8.240          H  
ATOM   4066  N   ILE A 262      12.167  44.148  52.310  1.00  4.300          N  
ATOM   4067  CA  ILE A 262      12.254  44.301  53.756  1.00  3.910          C  
ATOM   4068  C   ILE A 262      10.903  44.270  54.478  1.00  3.880          C  
ATOM   4069  O   ILE A 262       9.955  44.952  54.076  1.00  4.390          O  
ATOM   4070  CB  ILE A 262      13.029  45.605  54.097  1.00  5.630          C  
ATOM   4071  CG1 ILE A 262      13.178  45.751  55.635  1.00  5.630          C  
ATOM   4072  CG2 ILE A 262      12.354  46.845  53.465  1.00  5.630          C  
ATOM   4073  CD1 ILE A 262      14.185  46.774  56.072  1.00  5.630          C  
ATOM   4074  H   ILE A 262      11.634  44.811  51.765  1.00  5.160          H  
ATOM   4075  HA  ILE A 262      12.841  43.467  54.143  1.00  4.690          H  
ATOM   4076  HB  ILE A 262      14.038  45.518  53.691  1.00  6.760          H  
ATOM   4077 1HG1 ILE A 262      12.219  46.044  56.059  1.00  6.760          H  
ATOM   4078 2HG1 ILE A 262      13.468  44.788  56.060  1.00  6.760          H  
ATOM   4079 1HG2 ILE A 262      12.928  47.739  53.680  1.00  6.760          H  
ATOM   4080 2HG2 ILE A 262      12.303  46.717  52.387  1.00  6.760          H  
ATOM   4081 3HG2 ILE A 262      11.347  46.970  53.863  1.00  6.760          H  
ATOM   4082 1HD1 ILE A 262      14.218  46.808  57.163  1.00  6.760          H  
ATOM   4083 2HD1 ILE A 262      15.150  46.504  55.694  1.00  6.760          H  
ATOM   4084 3HD1 ILE A 262      13.915  47.743  55.701  1.00  6.760          H  
ATOM   4085  N   ASP A 263      10.878  43.515  55.585  1.00  3.320          N  
ATOM   4086  CA  ASP A 263       9.757  43.340  56.509  1.00  3.330          C  
ATOM   4087  C   ASP A 263       8.457  42.811  55.929  1.00  3.250          C  
ATOM   4088  O   ASP A 263       7.372  43.221  56.354  1.00  3.600          O  
ATOM   4089  CB  ASP A 263       9.456  44.653  57.252  1.00  4.660          C  
ATOM   4090  CG  ASP A 263      10.569  45.066  58.190  1.00  4.660          C  
ATOM   4091  OD1 ASP A 263      11.211  44.191  58.719  1.00  4.660          O  
ATOM   4092  OD2 ASP A 263      10.776  46.240  58.388  1.00  4.660          O  
ATOM   4093  H   ASP A 263      11.721  42.963  55.776  1.00  3.980          H  
ATOM   4094  HA  ASP A 263      10.083  42.619  57.248  1.00  4.000          H  
ATOM   4095 1HB  ASP A 263       9.287  45.454  56.530  1.00  5.590          H  
ATOM   4096 2HB  ASP A 263       8.543  44.547  57.836  1.00  5.590          H  
ATOM   4097  N   THR A 264       8.550  41.853  55.017  1.00  2.830          N  
ATOM   4098  CA  THR A 264       7.344  41.253  54.478  1.00  2.720          C  
ATOM   4099  C   THR A 264       7.245  39.854  55.119  1.00  2.000          C  
ATOM   4100  O   THR A 264       8.215  39.391  55.722  1.00  1.650          O  
ATOM   4101  CB  THR A 264       7.400  41.197  52.932  1.00  3.850          C  
ATOM   4102  OG1 THR A 264       8.407  40.260  52.491  1.00  3.850          O  
ATOM   4103  CG2 THR A 264       7.763  42.571  52.413  1.00  3.850          C  
ATOM   4104  H   THR A 264       9.463  41.561  54.672  1.00  3.400          H  
ATOM   4105  HA  THR A 264       6.494  41.861  54.773  1.00  3.260          H  
ATOM   4106  HB  THR A 264       6.453  40.940  52.530  1.00  4.620          H  
ATOM   4107  HG1 THR A 264       8.301  40.105  51.508  1.00  4.620          H  
ATOM   4108 1HG2 THR A 264       7.791  42.541  51.328  1.00  4.620          H  
ATOM   4109 2HG2 THR A 264       7.014  43.288  52.740  1.00  4.620          H  
ATOM   4110 3HG2 THR A 264       8.735  42.872  52.793  1.00  4.620          H  
ATOM   4111  N   PRO A 265       6.098  39.154  55.084  1.00  1.790          N  
ATOM   4112  CA  PRO A 265       5.944  37.816  55.649  1.00  1.200          C  
ATOM   4113  C   PRO A 265       6.902  36.756  55.105  1.00  0.550          C  
ATOM   4114  O   PRO A 265       7.151  36.691  53.895  1.00  0.880          O  
ATOM   4115  CB  PRO A 265       4.489  37.478  55.276  1.00  1.800          C  
ATOM   4116  CG  PRO A 265       3.800  38.822  55.157  1.00  1.800          C  
ATOM   4117  CD  PRO A 265       4.839  39.744  54.565  1.00  1.800          C  
ATOM   4118  HA  PRO A 265       6.052  37.888  56.744  1.00  1.440          H  
ATOM   4119 1HB  PRO A 265       4.465  36.904  54.339  1.00  2.160          H  
ATOM   4120 2HB  PRO A 265       4.044  36.841  56.053  1.00  2.160          H  
ATOM   4121 1HG  PRO A 265       2.900  38.731  54.524  1.00  2.160          H  
ATOM   4122 2HG  PRO A 265       3.455  39.154  56.149  1.00  2.160          H  
ATOM   4123 1HD  PRO A 265       4.788  39.703  53.482  1.00  2.160          H  
ATOM   4124 2HD  PRO A 265       4.660  40.750  54.952  1.00  2.160          H  
ATOM   4125  N   CYS A 266       7.376  35.900  56.030  1.00  0.350          N  
ATOM   4126  CA  CYS A 266       8.263  34.739  55.796  1.00  0.720          C  
ATOM   4127  C   CYS A 266       7.830  33.433  56.465  1.00  1.350          C  
ATOM   4128  O   CYS A 266       8.194  33.196  57.608  1.00  1.610          O  
ATOM   4129  CB  CYS A 266       9.685  35.009  56.217  1.00  0.860          C  
ATOM   4130  SG  CYS A 266      10.404  36.177  55.285  1.00  0.860          S  
ATOM   4131  H   CYS A 266       7.133  36.133  56.999  1.00  0.420          H  
ATOM   4132  HA  CYS A 266       8.283  34.569  54.726  1.00  0.860          H  
ATOM   4133 1HB  CYS A 266       9.710  35.359  57.219  1.00  1.030          H  
ATOM   4134 2HB  CYS A 266      10.276  34.104  56.158  1.00  1.030          H  
ATOM   4135  HG  CYS A 266       9.322  36.978  55.272  1.00  1.030          H  
ATOM   4136  N   TRP A 267       6.960  32.650  55.852  1.00  1.850          N  
ATOM   4137  CA  TRP A 267       6.504  31.452  56.560  1.00  2.500          C  
ATOM   4138  C   TRP A 267       7.382  30.235  56.254  1.00  3.120          C  
ATOM   4139  O   TRP A 267       7.989  30.141  55.187  1.00  3.150          O  
ATOM   4140  CB  TRP A 267       5.013  31.186  56.293  1.00  3.240          C  
ATOM   4141  CG  TRP A 267       4.503  31.037  54.844  1.00  3.240          C  
ATOM   4142  CD1 TRP A 267       4.110  32.078  54.052  1.00  3.240          C  
ATOM   4143  CD2 TRP A 267       4.226  29.819  54.056  1.00  3.240          C  
ATOM   4144  NE1 TRP A 267       3.629  31.617  52.849  1.00  3.240          N  
ATOM   4145  CE2 TRP A 267       3.677  30.244  52.836  1.00  3.240          C  
ATOM   4146  CE3 TRP A 267       4.380  28.440  54.283  1.00  3.240          C  
ATOM   4147  CZ2 TRP A 267       3.277  29.349  51.855  1.00  3.240          C  
ATOM   4148  CZ3 TRP A 267       3.963  27.552  53.292  1.00  3.240          C  
ATOM   4149  CH2 TRP A 267       3.425  27.998  52.113  1.00  3.240          C  
ATOM   4150  H   TRP A 267       6.705  32.851  54.885  1.00  2.220          H  
ATOM   4151  HA  TRP A 267       6.586  31.641  57.628  1.00  3.000          H  
ATOM   4152 1HB  TRP A 267       4.730  30.311  56.835  1.00  3.890          H  
ATOM   4153 2HB  TRP A 267       4.456  32.006  56.727  1.00  3.890          H  
ATOM   4154  HD1 TRP A 267       4.159  33.128  54.335  1.00  3.890          H  
ATOM   4155  HE1 TRP A 267       3.278  32.204  52.098  1.00  3.890          H  
ATOM   4156  HE3 TRP A 267       4.810  28.072  55.195  1.00  3.890          H  
ATOM   4157  HZ2 TRP A 267       2.856  29.680  50.915  1.00  3.890          H  
ATOM   4158  HZ3 TRP A 267       4.074  26.494  53.465  1.00  3.890          H  
ATOM   4159  HH2 TRP A 267       3.114  27.275  51.353  1.00  3.890          H  
ATOM   4160  N   LYS A 268       7.437  29.270  57.173  1.00  3.720          N  
ATOM   4161  CA  LYS A 268       8.239  28.075  56.887  1.00  4.350          C  
ATOM   4162  C   LYS A 268       7.483  26.781  57.065  1.00  4.930          C  
ATOM   4163  O   LYS A 268       6.871  26.515  58.101  1.00  5.140          O  
ATOM   4164  CB  LYS A 268       9.508  28.021  57.737  1.00  5.840          C  
ATOM   4165  CG  LYS A 268      10.435  26.836  57.393  1.00  5.840          C  
ATOM   4166  CD  LYS A 268      11.729  26.867  58.187  1.00  5.840          C  
ATOM   4167  CE  LYS A 268      12.638  25.706  57.809  1.00  5.840          C  
ATOM   4168  NZ  LYS A 268      13.928  25.709  58.592  1.00  5.840          N  
ATOM   4169  H   LYS A 268       6.955  29.409  58.067  1.00  4.460          H  
ATOM   4170  HA  LYS A 268       8.546  28.111  55.842  1.00  5.220          H  
ATOM   4171 1HB  LYS A 268      10.062  28.916  57.611  1.00  7.010          H  
ATOM   4172 2HB  LYS A 268       9.242  27.949  58.790  1.00  7.010          H  
ATOM   4173 1HG  LYS A 268       9.930  25.887  57.597  1.00  7.010          H  
ATOM   4174 2HG  LYS A 268      10.679  26.875  56.334  1.00  7.010          H  
ATOM   4175 1HD  LYS A 268      12.240  27.783  57.998  1.00  7.010          H  
ATOM   4176 2HD  LYS A 268      11.499  26.812  59.248  1.00  7.010          H  
ATOM   4177 1HE  LYS A 268      12.108  24.782  58.002  1.00  7.010          H  
ATOM   4178 2HE  LYS A 268      12.868  25.757  56.743  1.00  7.010          H  
ATOM   4179 1HZ  LYS A 268      14.480  24.909  58.322  1.00  7.010          H  
ATOM   4180 2HZ  LYS A 268      14.459  26.551  58.410  1.00  7.010          H  
ATOM   4181 3HZ  LYS A 268      13.731  25.654  59.582  1.00  7.010          H  
ATOM   4182  N   LEU A 269       7.555  25.965  56.026  1.00  5.270          N  
ATOM   4183  CA  LEU A 269       6.889  24.676  55.989  1.00  5.860          C  
ATOM   4184  C   LEU A 269       7.816  23.504  56.276  1.00  6.540          C  
ATOM   4185  O   LEU A 269       8.885  23.362  55.667  1.00  6.700          O  
ATOM   4186  CB  LEU A 269       6.218  24.497  54.631  1.00  7.970          C  
ATOM   4187  CG  LEU A 269       5.527  23.145  54.337  1.00  7.970          C  
ATOM   4188  CD1 LEU A 269       4.329  22.911  55.222  1.00  7.970          C  
ATOM   4189  CD2 LEU A 269       5.101  23.160  52.922  1.00  7.970          C  
ATOM   4190  H   LEU A 269       8.119  26.278  55.229  1.00  6.320          H  
ATOM   4191  HA  LEU A 269       6.123  24.680  56.756  1.00  7.030          H  
ATOM   4192 1HB  LEU A 269       5.484  25.262  54.532  1.00  9.560          H  
ATOM   4193 2HB  LEU A 269       6.971  24.656  53.859  1.00  9.560          H  
ATOM   4194  HG  LEU A 269       6.229  22.340  54.498  1.00  9.560          H  
ATOM   4195 1HD1 LEU A 269       3.896  21.965  54.956  1.00  9.560          H  
ATOM   4196 2HD1 LEU A 269       4.618  22.887  56.263  1.00  9.560          H  
ATOM   4197 3HD1 LEU A 269       3.605  23.693  55.065  1.00  9.560          H  
ATOM   4198 1HD2 LEU A 269       4.641  22.210  52.667  1.00  9.560          H  
ATOM   4199 2HD2 LEU A 269       4.395  23.971  52.756  1.00  9.560          H  
ATOM   4200 3HD2 LEU A 269       5.944  23.315  52.326  1.00  9.560          H  
ATOM   4201  N   HIS A 270       7.349  22.640  57.170  1.00  7.000          N  
ATOM   4202  CA  HIS A 270       8.019  21.413  57.573  1.00  7.690          C  
ATOM   4203  C   HIS A 270       7.118  20.220  57.261  1.00  8.180          C  
ATOM   4204  O   HIS A 270       5.917  20.276  57.546  1.00  8.070          O  
ATOM   4205  CB  HIS A 270       8.248  21.455  59.070  1.00 10.490          C  
ATOM   4206  CG  HIS A 270       9.131  22.526  59.548  1.00 10.490          C  
ATOM   4207  ND1 HIS A 270      10.477  22.341  59.748  1.00 10.490          N  
ATOM   4208  CD2 HIS A 270       8.864  23.803  59.901  1.00 10.490          C  
ATOM   4209  CE1 HIS A 270      11.000  23.445  60.216  1.00 10.490          C  
ATOM   4210  NE2 HIS A 270      10.044  24.353  60.330  1.00 10.490          N  
ATOM   4211  H   HIS A 270       6.478  22.889  57.650  1.00  8.400          H  
ATOM   4212  HA  HIS A 270       8.967  21.297  57.047  1.00  9.230          H  
ATOM   4213 1HB  HIS A 270       7.288  21.606  59.560  1.00 12.590          H  
ATOM   4214 2HB  HIS A 270       8.632  20.511  59.406  1.00 12.590          H  
ATOM   4215  HD1 HIS A 270      10.921  21.452  59.881  1.00 12.590          H  
ATOM   4216  HD2 HIS A 270       7.941  24.392  59.917  1.00 12.590          H  
ATOM   4217  HE1 HIS A 270      12.061  23.488  60.454  1.00 12.590          H  
ATOM   4218  N   THR A 271       7.668  19.132  56.689  1.00  8.730          N  
ATOM   4219  CA  THR A 271       6.818  17.969  56.373  1.00  9.220          C  
ATOM   4220  C   THR A 271       7.476  16.621  56.752  1.00  9.980          C  
ATOM   4221  O   THR A 271       8.706  16.517  56.809  1.00 10.170          O  
ATOM   4222  CB  THR A 271       6.481  17.944  54.843  1.00 12.710          C  
ATOM   4223  OG1 THR A 271       7.647  17.605  54.063  1.00 12.710          O  
ATOM   4224  CG2 THR A 271       6.037  19.376  54.375  1.00 12.710          C  
ATOM   4225  H   THR A 271       8.655  19.101  56.472  1.00 10.480          H  
ATOM   4226  HA  THR A 271       5.890  18.046  56.934  1.00 11.060          H  
ATOM   4227  HB  THR A 271       5.689  17.218  54.654  1.00 15.250          H  
ATOM   4228  HG1 THR A 271       7.366  17.344  53.127  1.00 15.250          H  
ATOM   4229 1HG2 THR A 271       5.823  19.368  53.322  1.00 15.250          H  
ATOM   4230 2HG2 THR A 271       5.165  19.687  54.917  1.00 15.250          H  
ATOM   4231 3HG2 THR A 271       6.833  20.078  54.546  1.00 15.250          H  
ATOM   4232  N   SER A 272       6.658  15.561  56.911  1.00 10.440          N  
ATOM   4233  CA  SER A 272       7.184  14.208  57.177  1.00 11.240          C  
ATOM   4234  C   SER A 272       6.243  13.157  56.528  1.00 11.640          C  
ATOM   4235  O   SER A 272       5.223  13.544  55.947  1.00 11.340          O  
ATOM   4236  CB  SER A 272       7.258  13.970  58.674  1.00 15.420          C  
ATOM   4237  OG  SER A 272       5.990  13.790  59.192  1.00 15.420          O  
ATOM   4238  H   SER A 272       5.646  15.723  56.921  1.00 12.530          H  
ATOM   4239  HA  SER A 272       8.178  14.151  56.742  1.00 13.490          H  
ATOM   4240 1HB  SER A 272       7.884  13.127  58.919  1.00 18.500          H  
ATOM   4241 2HB  SER A 272       7.712  14.844  59.143  1.00 18.500          H  
ATOM   4242  HG  SER A 272       6.107  13.686  60.137  1.00 18.500          H  
ATOM   4243  N   PRO A 273       6.640  11.866  56.382  1.00 12.250          N  
ATOM   4244  CA  PRO A 273       5.811  10.776  55.851  1.00 12.680          C  
ATOM   4245  C   PRO A 273       4.503  10.442  56.556  1.00 12.800          C  
ATOM   4246  O   PRO A 273       4.494  10.130  57.756  1.00 13.040          O  
ATOM   4247  CB  PRO A 273       6.763   9.574  55.940  1.00 19.020          C  
ATOM   4248  CG  PRO A 273       8.149  10.172  55.904  1.00 19.020          C  
ATOM   4249  CD  PRO A 273       8.029  11.453  56.686  1.00 19.020          C  
ATOM   4250  HA  PRO A 273       5.592  10.970  54.803  1.00 15.220          H  
ATOM   4251 1HB  PRO A 273       6.576   9.014  56.874  1.00 22.820          H  
ATOM   4252 2HB  PRO A 273       6.566   8.873  55.111  1.00 22.820          H  
ATOM   4253 1HG  PRO A 273       8.877   9.469  56.343  1.00 22.820          H  
ATOM   4254 2HG  PRO A 273       8.461  10.340  54.859  1.00 22.820          H  
ATOM   4255 1HD  PRO A 273       8.151  11.232  57.758  1.00 22.820          H  
ATOM   4256 2HD  PRO A 273       8.776  12.152  56.309  1.00 22.820          H  
ATOM   4257  N   LEU A 274       3.431  10.385  55.762  1.00 12.730          N  
ATOM   4258  CA  LEU A 274       2.099  10.000  56.180  1.00 12.870          C  
ATOM   4259  C   LEU A 274       1.782   8.626  55.631  1.00 13.500          C  
ATOM   4260  O   LEU A 274       1.679   8.466  54.412  1.00 13.520          O  
ATOM   4261  CB  LEU A 274       1.065  11.017  55.630  1.00 17.960          C  
ATOM   4262  CG  LEU A 274      -0.403  10.728  55.873  1.00 17.960          C  
ATOM   4263  CD1 LEU A 274      -0.725  10.698  57.357  1.00 17.960          C  
ATOM   4264  CD2 LEU A 274      -1.232  11.787  55.160  1.00 17.960          C  
ATOM   4265  H   LEU A 274       3.515  10.676  54.786  1.00 15.280          H  
ATOM   4266  HA  LEU A 274       2.069   9.975  57.264  1.00 15.440          H  
ATOM   4267 1HB  LEU A 274       1.288  12.002  55.991  1.00 21.550          H  
ATOM   4268 2HB  LEU A 274       1.177  11.045  54.560  1.00 21.550          H  
ATOM   4269  HG  LEU A 274      -0.621   9.784  55.467  1.00 21.550          H  
ATOM   4270 1HD1 LEU A 274      -1.746  10.470  57.505  1.00 21.550          H  
ATOM   4271 2HD1 LEU A 274      -0.133   9.938  57.858  1.00 21.550          H  
ATOM   4272 3HD1 LEU A 274      -0.525  11.661  57.794  1.00 21.550          H  
ATOM   4273 1HD2 LEU A 274      -2.282  11.588  55.295  1.00 21.550          H  
ATOM   4274 2HD2 LEU A 274      -0.999  12.771  55.572  1.00 21.550          H  
ATOM   4275 3HD2 LEU A 274      -0.992  11.780  54.100  1.00 21.550          H  
ATOM   4276  N   CYS A 275       1.618   7.625  56.477  1.00 14.050          N  
ATOM   4277  CA  CYS A 275       1.352   6.300  55.933  1.00 14.680          C  
ATOM   4278  C   CYS A 275       0.101   5.694  56.555  1.00 14.920          C  
ATOM   4279  O   CYS A 275      -0.334   6.104  57.623  1.00 14.800          O  
ATOM   4280  CB  CYS A 275       2.528   5.353  56.155  1.00 20.300          C  
ATOM   4281  SG  CYS A 275       4.128   5.970  55.552  1.00 20.300          S  
ATOM   4282  H   CYS A 275       1.727   7.764  57.477  1.00 16.860          H  
ATOM   4283  HA  CYS A 275       1.176   6.398  54.870  1.00 17.620          H  
ATOM   4284 1HB  CYS A 275       2.624   5.114  57.192  1.00 24.360          H  
ATOM   4285 2HB  CYS A 275       2.322   4.415  55.644  1.00 24.360          H  
ATOM   4286  N   THR A 276      -0.470   4.717  55.849  1.00 15.310          N  
ATOM   4287  CA  THR A 276      -1.624   4.022  56.385  1.00 15.590          C  
ATOM   4288  C   THR A 276      -1.174   3.089  57.487  1.00 16.150          C  
ATOM   4289  O   THR A 276      -0.010   2.690  57.550  1.00 16.520          O  
ATOM   4290  CB  THR A 276      -2.371   3.224  55.266  1.00 21.710          C  
ATOM   4291  OG1 THR A 276      -1.485   2.241  54.685  1.00 21.710          O  
ATOM   4292  CG2 THR A 276      -2.861   4.158  54.150  1.00 21.710          C  
ATOM   4293  H   THR A 276      -0.097   4.496  54.924  1.00 18.370          H  
ATOM   4294  HA  THR A 276      -2.311   4.740  56.829  1.00 18.710          H  
ATOM   4295  HB  THR A 276      -3.227   2.712  55.694  1.00 26.060          H  
ATOM   4296  HG1 THR A 276      -1.325   1.500  55.315  1.00 26.060          H  
ATOM   4297 1HG2 THR A 276      -3.370   3.576  53.383  1.00 26.060          H  
ATOM   4298 2HG2 THR A 276      -3.558   4.882  54.554  1.00 26.060          H  
ATOM   4299 3HG2 THR A 276      -2.011   4.674  53.706  1.00 26.060          H  
ATOM   4300  N   THR A 277      -2.126   2.715  58.335  1.00 16.250          N  
ATOM   4301  CA  THR A 277      -1.919   1.792  59.441  1.00 16.810          C  
ATOM   4302  C   THR A 277      -2.902   0.638  59.327  1.00 17.370          C  
ATOM   4303  O   THR A 277      -3.079  -0.159  60.250  1.00 17.890          O  
ATOM   4304  CB  THR A 277      -2.118   2.530  60.778  1.00 23.310          C  
ATOM   4305  OG1 THR A 277      -3.456   3.057  60.830  1.00 23.310          O  
ATOM   4306  CG2 THR A 277      -1.117   3.706  60.876  1.00 23.310          C  
ATOM   4307  H   THR A 277      -3.043   3.135  58.252  1.00 19.500          H  
ATOM   4308  HA  THR A 277      -0.907   1.391  59.389  1.00 20.170          H  
ATOM   4309  HB  THR A 277      -1.964   1.843  61.608  1.00 27.970          H  
ATOM   4310  HG1 THR A 277      -3.631   3.401  61.714  1.00 27.970          H  
ATOM   4311 1HG2 THR A 277      -1.269   4.230  61.815  1.00 27.970          H  
ATOM   4312 2HG2 THR A 277      -0.102   3.323  60.828  1.00 27.970          H  
ATOM   4313 3HG2 THR A 277      -1.274   4.402  60.055  1.00 27.970          H  
ATOM   4314  N   ASN A 278      -3.562   0.598  58.175  1.00 17.260          N  
ATOM   4315  CA  ASN A 278      -4.600  -0.363  57.851  1.00 17.740          C  
ATOM   4316  C   ASN A 278      -4.115  -1.797  57.669  1.00 18.330          C  
ATOM   4317  O   ASN A 278      -4.887  -2.739  57.869  1.00 18.580          O  
ATOM   4318  CB  ASN A 278      -5.330   0.086  56.599  1.00 24.640          C  
ATOM   4319  CG  ASN A 278      -6.215   1.289  56.836  1.00 24.640          C  
ATOM   4320  OD1 ASN A 278      -6.563   1.618  57.974  1.00 24.640          O  
ATOM   4321  ND2 ASN A 278      -6.588   1.952  55.773  1.00 24.640          N  
ATOM   4322  H   ASN A 278      -3.304   1.285  57.492  1.00 20.710          H  
ATOM   4323  HA  ASN A 278      -5.310  -0.377  58.679  1.00 21.290          H  
ATOM   4324 1HB  ASN A 278      -4.599   0.333  55.828  1.00 29.570          H  
ATOM   4325 2HB  ASN A 278      -5.939  -0.735  56.220  1.00 29.570          H  
ATOM   4326 1HD2 ASN A 278      -7.181   2.755  55.868  1.00 29.570          H  
ATOM   4327 2HD2 ASN A 278      -6.294   1.658  54.864  1.00 29.570          H  
ATOM   4328  N   THR A 279      -2.864  -1.989  57.256  1.00 18.550          N  
ATOM   4329  CA  THR A 279      -2.402  -3.344  57.034  1.00 19.130          C  
ATOM   4330  C   THR A 279      -0.946  -3.557  57.438  1.00 19.450          C  
ATOM   4331  O   THR A 279      -0.364  -2.757  58.178  1.00 19.200          O  
ATOM   4332  CB  THR A 279      -2.662  -3.756  55.584  1.00 26.550          C  
ATOM   4333  OG1 THR A 279      -2.399  -5.161  55.442  1.00 26.550          O  
ATOM   4334  CG2 THR A 279      -1.820  -2.936  54.647  1.00 26.550          C  
ATOM   4335  H   THR A 279      -2.221  -1.217  57.056  1.00 22.260          H  
ATOM   4336  HA  THR A 279      -2.998  -4.005  57.661  1.00 22.960          H  
ATOM   4337  HB  THR A 279      -3.711  -3.579  55.346  1.00 31.860          H  
ATOM   4338  HG1 THR A 279      -3.123  -5.641  55.878  1.00 31.860          H  
ATOM   4339 1HG2 THR A 279      -2.042  -3.232  53.634  1.00 31.860          H  
ATOM   4340 2HG2 THR A 279      -2.068  -1.891  54.767  1.00 31.860          H  
ATOM   4341 3HG2 THR A 279      -0.764  -3.076  54.845  1.00 31.860          H  
ATOM   4342  N   LYS A 280      -0.387  -4.687  57.012  1.00 20.000          N  
ATOM   4343  CA  LYS A 280       0.969  -5.079  57.363  1.00 20.380          C  
ATOM   4344  C   LYS A 280       2.040  -4.592  56.393  1.00 20.360          C  
ATOM   4345  O   LYS A 280       1.941  -4.789  55.178  1.00 20.350          O  
ATOM   4346  CB  LYS A 280       1.068  -6.601  57.496  1.00 28.380          C  
ATOM   4347  CG  LYS A 280       2.452  -7.109  57.943  1.00 28.380          C  
ATOM   4348  CD  LYS A 280       2.473  -8.615  58.155  1.00 28.380          C  
ATOM   4349  CE  LYS A 280       3.872  -9.085  58.556  1.00 28.380          C  
ATOM   4350  NZ  LYS A 280       3.923 -10.560  58.774  1.00 28.380          N  
ATOM   4351  H   LYS A 280      -0.943  -5.267  56.396  1.00 24.000          H  
ATOM   4352  HA  LYS A 280       1.196  -4.646  58.337  1.00 24.460          H  
ATOM   4353 1HB  LYS A 280       0.330  -6.953  58.216  1.00 34.060          H  
ATOM   4354 2HB  LYS A 280       0.836  -7.063  56.536  1.00 34.060          H  
ATOM   4355 1HG  LYS A 280       3.193  -6.876  57.179  1.00 34.060          H  
ATOM   4356 2HG  LYS A 280       2.745  -6.613  58.868  1.00 34.060          H  
ATOM   4357 1HD  LYS A 280       1.765  -8.887  58.939  1.00 34.060          H  
ATOM   4358 2HD  LYS A 280       2.181  -9.114  57.231  1.00 34.060          H  
ATOM   4359 1HE  LYS A 280       4.578  -8.817  57.767  1.00 34.060          H  
ATOM   4360 2HE  LYS A 280       4.169  -8.581  59.476  1.00 34.060          H  
ATOM   4361 1HZ  LYS A 280       4.864 -10.825  59.035  1.00 34.060          H  
ATOM   4362 2HZ  LYS A 280       3.283 -10.818  59.513  1.00 34.060          H  
ATOM   4363 3HZ  LYS A 280       3.663 -11.039  57.923  1.00 34.060          H  
ATOM   4364  N   GLU A 281       3.088  -4.025  56.982  1.00 20.410          N  
ATOM   4365  CA  GLU A 281       4.309  -3.540  56.340  1.00 20.500          C  
ATOM   4366  C   GLU A 281       4.184  -3.103  54.873  1.00 20.050          C  
ATOM   4367  O   GLU A 281       3.674  -2.022  54.570  1.00 19.400          O  
ATOM   4368  CB  GLU A 281       5.385  -4.631  56.467  1.00 28.660          C  
ATOM   4369  CG  GLU A 281       5.841  -4.896  57.904  1.00 28.660          C  
ATOM   4370  CD  GLU A 281       6.858  -6.008  58.021  1.00 28.660          C  
ATOM   4371  OE1 GLU A 281       7.132  -6.648  57.034  1.00 28.660          O  
ATOM   4372  OE2 GLU A 281       7.349  -6.221  59.104  1.00 28.660          O  
ATOM   4373  H   GLU A 281       3.031  -3.910  57.987  1.00 24.490          H  
ATOM   4374  HA  GLU A 281       4.648  -2.668  56.906  1.00 24.600          H  
ATOM   4375 1HB  GLU A 281       5.009  -5.572  56.066  1.00 34.400          H  
ATOM   4376 2HB  GLU A 281       6.269  -4.347  55.895  1.00 34.400          H  
ATOM   4377 1HG  GLU A 281       6.272  -3.980  58.306  1.00 34.400          H  
ATOM   4378 2HG  GLU A 281       4.972  -5.150  58.507  1.00 34.400          H  
ATOM   4379  N   GLY A 282       4.662  -3.956  53.961  1.00 20.410          N  
ATOM   4380  CA  GLY A 282       4.757  -3.664  52.527  1.00 20.120          C  
ATOM   4381  C   GLY A 282       3.435  -3.408  51.811  1.00 19.790          C  
ATOM   4382  O   GLY A 282       3.427  -2.964  50.662  1.00 19.560          O  
ATOM   4383  H   GLY A 282       5.012  -4.847  54.278  1.00 24.490          H  
ATOM   4384 1HA  GLY A 282       5.400  -2.792  52.394  1.00 24.140          H  
ATOM   4385 2HA  GLY A 282       5.266  -4.493  52.038  1.00 24.140          H  
ATOM   4386  N   SER A 283       2.319  -3.730  52.452  1.00 19.770          N  
ATOM   4387  CA  SER A 283       1.013  -3.510  51.854  1.00 19.450          C  
ATOM   4388  C   SER A 283       0.418  -2.133  52.206  1.00 18.670          C  
ATOM   4389  O   SER A 283      -0.683  -1.801  51.754  1.00 18.320          O  
ATOM   4390  CB  SER A 283       0.071  -4.637  52.241  1.00 27.360          C  
ATOM   4391  OG  SER A 283       0.498  -5.870  51.711  1.00 27.360          O  
ATOM   4392  H   SER A 283       2.360  -4.120  53.397  1.00 23.720          H  
ATOM   4393  HA  SER A 283       1.131  -3.547  50.772  1.00 23.340          H  
ATOM   4394 1HB  SER A 283       0.029  -4.715  53.323  1.00 32.830          H  
ATOM   4395 2HB  SER A 283      -0.930  -4.415  51.883  1.00 32.830          H  
ATOM   4396  HG  SER A 283      -0.156  -6.513  51.989  1.00 32.830          H  
ATOM   4397  N   ASN A 284       1.131  -1.335  53.017  1.00 18.410          N  
ATOM   4398  CA  ASN A 284       0.661   0.000  53.399  1.00 17.680          C  
ATOM   4399  C   ASN A 284       1.066   1.054  52.380  1.00 17.210          C  
ATOM   4400  O   ASN A 284       2.036   0.897  51.642  1.00 17.430          O  
ATOM   4401  CB  ASN A 284       1.141   0.402  54.788  1.00 25.040          C  
ATOM   4402  CG  ASN A 284       0.386  -0.267  55.907  1.00 25.040          C  
ATOM   4403  OD1 ASN A 284      -0.853  -0.058  56.035  1.00 25.040          O  
ATOM   4404  ND2 ASN A 284       1.084  -1.011  56.698  1.00 25.040          N  
ATOM   4405  H   ASN A 284       2.038  -1.661  53.372  1.00 22.090          H  
ATOM   4406  HA  ASN A 284      -0.427  -0.015  53.417  1.00 21.220          H  
ATOM   4407 1HB  ASN A 284       2.197   0.139  54.886  1.00 30.050          H  
ATOM   4408 2HB  ASN A 284       1.070   1.485  54.910  1.00 30.050          H  
ATOM   4409 1HD2 ASN A 284       0.645  -1.484  57.473  1.00 30.050          H  
ATOM   4410 2HD2 ASN A 284       2.072  -1.110  56.535  1.00 30.050          H  
ATOM   4411  N   ILE A 285       0.321   2.149  52.369  1.00 16.580          N  
ATOM   4412  CA  ILE A 285       0.585   3.276  51.479  1.00 16.060          C  
ATOM   4413  C   ILE A 285       1.142   4.507  52.162  1.00 15.460          C  
ATOM   4414  O   ILE A 285       0.574   4.972  53.146  1.00 15.180          O  
ATOM   4415  CB  ILE A 285      -0.723   3.671  50.743  1.00 22.690          C  
ATOM   4416  CG1 ILE A 285      -1.273   2.477  49.883  1.00 22.690          C  
ATOM   4417  CG2 ILE A 285      -0.547   4.933  49.940  1.00 22.690          C  
ATOM   4418  CD1 ILE A 285      -0.342   1.952  48.778  1.00 22.690          C  
ATOM   4419  H   ILE A 285      -0.463   2.191  53.024  1.00 19.900          H  
ATOM   4420  HA  ILE A 285       1.329   2.968  50.749  1.00 19.270          H  
ATOM   4421  HB  ILE A 285      -1.489   3.865  51.485  1.00 27.230          H  
ATOM   4422 1HG1 ILE A 285      -1.508   1.647  50.550  1.00 27.230          H  
ATOM   4423 2HG1 ILE A 285      -2.195   2.811  49.408  1.00 27.230          H  
ATOM   4424 1HG2 ILE A 285      -1.488   5.192  49.455  1.00 27.230          H  
ATOM   4425 2HG2 ILE A 285      -0.244   5.767  50.569  1.00 27.230          H  
ATOM   4426 3HG2 ILE A 285       0.206   4.759  49.208  1.00 27.230          H  
ATOM   4427 1HD1 ILE A 285      -0.832   1.142  48.242  1.00 27.230          H  
ATOM   4428 2HD1 ILE A 285      -0.109   2.739  48.083  1.00 27.230          H  
ATOM   4429 3HD1 ILE A 285       0.580   1.572  49.208  1.00 27.230          H  
ATOM   4430  N   CYS A 286       2.249   5.048  51.623  1.00 15.270          N  
ATOM   4431  CA  CYS A 286       2.842   6.280  52.149  1.00 14.680          C  
ATOM   4432  C   CYS A 286       2.772   7.450  51.151  1.00 14.110          C  
ATOM   4433  O   CYS A 286       2.943   7.268  49.936  1.00 14.270          O  
ATOM   4434  CB  CYS A 286       4.287   6.045  52.551  1.00 20.790          C  
ATOM   4435  SG  CYS A 286       4.522   4.866  53.886  1.00 20.790          S  
ATOM   4436  H   CYS A 286       2.709   4.591  50.829  1.00 18.320          H  
ATOM   4437  HA  CYS A 286       2.295   6.573  53.029  1.00 17.620          H  
ATOM   4438 1HB  CYS A 286       4.798   5.675  51.710  1.00 24.950          H  
ATOM   4439 2HB  CYS A 286       4.750   6.989  52.834  1.00 24.950          H  
ATOM   4440  N   LEU A 287       2.564   8.656  51.699  1.00 13.470          N  
ATOM   4441  CA  LEU A 287       2.491   9.938  50.983  1.00 12.840          C  
ATOM   4442  C   LEU A 287       3.126  11.100  51.781  1.00 12.340          C  
ATOM   4443  O   LEU A 287       2.965  11.178  52.999  1.00 12.260          O  
ATOM   4444  CB  LEU A 287       1.005  10.227  50.713  1.00 18.230          C  
ATOM   4445  CG  LEU A 287       0.597  11.485  49.925  1.00 18.230          C  
ATOM   4446  CD1 LEU A 287      -0.664  11.149  49.144  1.00 18.230          C  
ATOM   4447  CD2 LEU A 287       0.291  12.648  50.893  1.00 18.230          C  
ATOM   4448  H   LEU A 287       2.392   8.676  52.707  1.00 16.160          H  
ATOM   4449  HA  LEU A 287       3.016   9.838  50.035  1.00 15.410          H  
ATOM   4450 1HB  LEU A 287       0.585   9.365  50.199  1.00 21.870          H  
ATOM   4451 2HB  LEU A 287       0.527  10.309  51.680  1.00 21.870          H  
ATOM   4452  HG  LEU A 287       1.387  11.774  49.232  1.00 21.870          H  
ATOM   4453 1HD1 LEU A 287      -1.004  12.014  48.578  1.00 21.870          H  
ATOM   4454 2HD1 LEU A 287      -0.469  10.334  48.462  1.00 21.870          H  
ATOM   4455 3HD1 LEU A 287      -1.429  10.852  49.848  1.00 21.870          H  
ATOM   4456 1HD2 LEU A 287      -0.026  13.514  50.321  1.00 21.870          H  
ATOM   4457 2HD2 LEU A 287      -0.503  12.348  51.566  1.00 21.870          H  
ATOM   4458 3HD2 LEU A 287       1.156  12.918  51.474  1.00 21.870          H  
ATOM   4459  N   THR A 288       3.843  12.017  51.128  1.00 12.040          N  
ATOM   4460  CA  THR A 288       4.343  13.180  51.880  1.00 11.500          C  
ATOM   4461  C   THR A 288       4.435  14.436  51.023  1.00 10.930          C  
ATOM   4462  O   THR A 288       4.593  14.370  49.806  1.00 11.040          O  
ATOM   4463  CB  THR A 288       5.714  12.906  52.517  1.00 16.320          C  
ATOM   4464  OG1 THR A 288       6.021  13.970  53.425  1.00 16.320          O  
ATOM   4465  CG2 THR A 288       6.803  12.823  51.478  1.00 16.320          C  
ATOM   4466  H   THR A 288       4.022  11.897  50.132  1.00 14.450          H  
ATOM   4467  HA  THR A 288       3.642  13.393  52.688  1.00 13.800          H  
ATOM   4468  HB  THR A 288       5.682  11.991  53.024  1.00 19.580          H  
ATOM   4469  HG1 THR A 288       5.486  13.854  54.258  1.00 19.580          H  
ATOM   4470 1HG2 THR A 288       7.754  12.620  51.968  1.00 19.580          H  
ATOM   4471 2HG2 THR A 288       6.567  12.014  50.788  1.00 19.580          H  
ATOM   4472 3HG2 THR A 288       6.877  13.761  50.935  1.00 19.580          H  
ATOM   4473  N   ARG A 289       4.345  15.603  51.653  1.00 10.330          N  
ATOM   4474  CA  ARG A 289       4.486  16.869  50.930  1.00  9.760          C  
ATOM   4475  C   ARG A 289       5.957  17.172  50.587  1.00  9.710          C  
ATOM   4476  O   ARG A 289       6.853  17.034  51.438  1.00  9.770          O  
ATOM   4477  CB  ARG A 289       3.857  17.996  51.740  1.00 13.890          C  
ATOM   4478  CG  ARG A 289       2.331  17.959  51.834  1.00 13.890          C  
ATOM   4479  CD  ARG A 289       1.790  19.012  52.772  1.00 13.890          C  
ATOM   4480  NE  ARG A 289       1.980  20.377  52.279  1.00 13.890          N  
ATOM   4481  CZ  ARG A 289       1.673  21.505  52.973  1.00 13.890          C  
ATOM   4482  NH1 ARG A 289       1.183  21.462  54.186  1.00 13.890          N  
ATOM   4483  NH2 ARG A 289       1.871  22.692  52.449  1.00 13.890          N  
ATOM   4484  H   ARG A 289       4.214  15.604  52.661  1.00 12.400          H  
ATOM   4485  HA  ARG A 289       3.938  16.796  49.991  1.00 11.710          H  
ATOM   4486 1HB  ARG A 289       4.198  17.918  52.755  1.00 16.670          H  
ATOM   4487 2HB  ARG A 289       4.164  18.964  51.348  1.00 16.670          H  
ATOM   4488 1HG  ARG A 289       1.910  18.125  50.844  1.00 16.670          H  
ATOM   4489 2HG  ARG A 289       2.012  16.982  52.200  1.00 16.670          H  
ATOM   4490 1HD  ARG A 289       0.727  18.851  52.915  1.00 16.670          H  
ATOM   4491 2HD  ARG A 289       2.296  18.921  53.725  1.00 16.670          H  
ATOM   4492  HE  ARG A 289       2.344  20.490  51.344  1.00 16.670          H  
ATOM   4493 1HH1 ARG A 289       1.035  20.582  54.674  1.00 16.670          H  
ATOM   4494 2HH1 ARG A 289       0.969  22.353  54.645  1.00 16.670          H  
ATOM   4495 1HH2 ARG A 289       2.275  22.787  51.528  1.00 16.670          H  
ATOM   4496 2HH2 ARG A 289       1.636  23.512  53.018  1.00 16.670          H  
ATOM   4497  N   THR A 290       6.192  17.626  49.337  1.00  9.660          N  
ATOM   4498  CA  THR A 290       7.540  17.956  48.819  1.00  9.690          C  
ATOM   4499  C   THR A 290       7.763  19.455  48.603  1.00  9.120          C  
ATOM   4500  O   THR A 290       8.671  19.879  47.883  1.00  9.180          O  
ATOM   4501  CB  THR A 290       7.848  17.221  47.496  1.00 13.550          C  
ATOM   4502  OG1 THR A 290       6.871  17.550  46.499  1.00 13.550          O  
ATOM   4503  CG2 THR A 290       7.818  15.764  47.728  1.00 13.550          C  
ATOM   4504  H   THR A 290       5.391  17.711  48.691  1.00 11.590          H  
ATOM   4505  HA  THR A 290       8.269  17.620  49.555  1.00 11.630          H  
ATOM   4506  HB  THR A 290       8.834  17.511  47.129  1.00 16.260          H  
ATOM   4507  HG1 THR A 290       7.196  17.232  45.598  1.00 16.260          H  
ATOM   4508 1HG2 THR A 290       8.032  15.272  46.783  1.00 16.260          H  
ATOM   4509 2HG2 THR A 290       8.566  15.490  48.468  1.00 16.260          H  
ATOM   4510 3HG2 THR A 290       6.840  15.476  48.083  1.00 16.260          H  
ATOM   4511  N   ASP A 291       6.916  20.259  49.221  1.00  8.600          N  
ATOM   4512  CA  ASP A 291       6.977  21.715  49.109  1.00  8.030          C  
ATOM   4513  C   ASP A 291       7.614  22.382  50.342  1.00  7.580          C  
ATOM   4514  O   ASP A 291       7.440  23.575  50.583  1.00  6.940          O  
ATOM   4515  CB  ASP A 291       5.568  22.258  48.865  1.00 11.470          C  
ATOM   4516  CG  ASP A 291       4.952  21.835  47.503  1.00 11.470          C  
ATOM   4517  OD1 ASP A 291       5.642  21.832  46.487  1.00 11.470          O  
ATOM   4518  OD2 ASP A 291       3.782  21.497  47.501  1.00 11.470          O  
ATOM   4519  H   ASP A 291       6.195  19.830  49.784  1.00 10.320          H  
ATOM   4520  HA  ASP A 291       7.593  21.966  48.245  1.00  9.640          H  
ATOM   4521 1HB  ASP A 291       4.909  21.934  49.666  1.00 13.760          H  
ATOM   4522 2HB  ASP A 291       5.589  23.312  48.882  1.00 13.760          H  
ATOM   4523  N   ARG A 292       8.310  21.602  51.164  1.00  7.920          N  
ATOM   4524  CA  ARG A 292       8.940  22.100  52.393  1.00  7.640          C  
ATOM   4525  C   ARG A 292       9.967  23.200  52.116  1.00  7.230          C  
ATOM   4526  O   ARG A 292      10.647  23.169  51.091  1.00  7.470          O  
ATOM   4527  CB  ARG A 292       9.625  20.957  53.127  1.00 10.810          C  
ATOM   4528  CG  ARG A 292      10.855  20.372  52.416  1.00 10.810          C  
ATOM   4529  CD  ARG A 292      11.382  19.160  53.108  1.00 10.810          C  
ATOM   4530  NE  ARG A 292      12.624  18.670  52.486  1.00 10.810          N  
ATOM   4531  CZ  ARG A 292      12.716  17.835  51.418  1.00 10.810          C  
ATOM   4532  NH1 ARG A 292      11.636  17.356  50.831  1.00 10.810          N  
ATOM   4533  NH2 ARG A 292      13.914  17.500  50.962  1.00 10.810          N  
ATOM   4534  H   ARG A 292       8.430  20.631  50.924  1.00  9.500          H  
ATOM   4535  HA  ARG A 292       8.168  22.509  53.040  1.00  9.170          H  
ATOM   4536 1HB  ARG A 292       9.941  21.308  54.111  1.00 12.970          H  
ATOM   4537 2HB  ARG A 292       8.918  20.147  53.283  1.00 12.970          H  
ATOM   4538 1HG  ARG A 292      10.596  20.110  51.391  1.00 12.970          H  
ATOM   4539 2HG  ARG A 292      11.656  21.114  52.402  1.00 12.970          H  
ATOM   4540 1HD  ARG A 292      11.601  19.415  54.146  1.00 12.970          H  
ATOM   4541 2HD  ARG A 292      10.635  18.363  53.090  1.00 12.970          H  
ATOM   4542  HE  ARG A 292      13.493  19.006  52.883  1.00 12.970          H  
ATOM   4543 1HH1 ARG A 292      10.722  17.603  51.174  1.00 12.970          H  
ATOM   4544 2HH1 ARG A 292      11.725  16.734  50.038  1.00 12.970          H  
ATOM   4545 1HH2 ARG A 292      14.745  17.870  51.406  1.00 12.970          H  
ATOM   4546 2HH2 ARG A 292      14.002  16.881  50.169  1.00 12.970          H  
ATOM   4547  N   GLY A 293      10.096  24.163  53.037  1.00  6.640          N  
ATOM   4548  CA  GLY A 293      11.058  25.263  52.867  1.00  6.210          C  
ATOM   4549  C   GLY A 293      10.494  26.637  53.274  1.00  5.420          C  
ATOM   4550  O   GLY A 293       9.412  26.738  53.869  1.00  5.170          O  
ATOM   4551  H   GLY A 293       9.545  24.091  53.898  1.00  7.970          H  
ATOM   4552 1HA  GLY A 293      11.952  25.052  53.454  1.00  7.450          H  
ATOM   4553 2HA  GLY A 293      11.380  25.300  51.827  1.00  7.450          H  
ATOM   4554  N   TRP A 294      11.276  27.695  53.015  1.00  5.040          N  
ATOM   4555  CA  TRP A 294      10.840  29.066  53.361  1.00  4.280          C  
ATOM   4556  C   TRP A 294      10.035  29.689  52.247  1.00  4.100          C  
ATOM   4557  O   TRP A 294      10.378  29.546  51.080  1.00  4.490          O  
ATOM   4558  CB  TRP A 294      11.990  30.055  53.646  1.00  6.300          C  
ATOM   4559  CG  TRP A 294      12.688  29.931  54.926  1.00  6.300          C  
ATOM   4560  CD1 TRP A 294      13.877  29.329  55.176  1.00  6.300          C  
ATOM   4561  CD2 TRP A 294      12.240  30.481  56.184  1.00  6.300          C  
ATOM   4562  NE1 TRP A 294      14.198  29.465  56.501  1.00  6.300          N  
ATOM   4563  CE2 TRP A 294      13.202  30.168  57.128  1.00  6.300          C  
ATOM   4564  CE3 TRP A 294      11.109  31.210  56.578  1.00  6.300          C  
ATOM   4565  CZ2 TRP A 294      13.076  30.541  58.443  1.00  6.300          C  
ATOM   4566  CZ3 TRP A 294      10.993  31.572  57.911  1.00  6.300          C  
ATOM   4567  CH2 TRP A 294      11.949  31.244  58.812  1.00  6.300          C  
ATOM   4568  H   TRP A 294      12.149  27.517  52.503  1.00  6.050          H  
ATOM   4569  HA  TRP A 294      10.210  29.016  54.251  1.00  5.140          H  
ATOM   4570 1HB  TRP A 294      12.734  29.975  52.883  1.00  7.560          H  
ATOM   4571 2HB  TRP A 294      11.598  31.070  53.587  1.00  7.560          H  
ATOM   4572  HD1 TRP A 294      14.490  28.822  54.433  1.00  7.560          H  
ATOM   4573  HE1 TRP A 294      15.033  29.113  56.945  1.00  7.560          H  
ATOM   4574  HE3 TRP A 294      10.330  31.474  55.860  1.00  7.560          H  
ATOM   4575  HZ2 TRP A 294      13.822  30.288  59.174  1.00  7.560          H  
ATOM   4576  HZ3 TRP A 294      10.124  32.123  58.228  1.00  7.560          H  
ATOM   4577  HH2 TRP A 294      11.824  31.546  59.846  1.00  7.560          H  
ATOM   4578  N   TYR A 295       8.998  30.433  52.590  1.00  3.540          N  
ATOM   4579  CA  TYR A 295       8.219  31.162  51.606  1.00  3.340          C  
ATOM   4580  C   TYR A 295       8.075  32.617  51.998  1.00  2.630          C  
ATOM   4581  O   TYR A 295       7.704  32.924  53.137  1.00  2.120          O  
ATOM   4582  CB  TYR A 295       6.827  30.584  51.525  1.00  4.760          C  
ATOM   4583  CG  TYR A 295       6.676  29.205  51.004  1.00  4.760          C  
ATOM   4584  CD1 TYR A 295       6.939  28.108  51.798  1.00  4.760          C  
ATOM   4585  CD2 TYR A 295       6.186  29.032  49.735  1.00  4.760          C  
ATOM   4586  CE1 TYR A 295       6.718  26.853  51.297  1.00  4.760          C  
ATOM   4587  CE2 TYR A 295       5.957  27.804  49.250  1.00  4.760          C  
ATOM   4588  CZ  TYR A 295       6.216  26.722  50.011  1.00  4.760          C  
ATOM   4589  OH  TYR A 295       5.968  25.518  49.508  1.00  4.760          O  
ATOM   4590  H   TYR A 295       8.704  30.473  53.565  1.00  4.250          H  
ATOM   4591  HA  TYR A 295       8.711  31.105  50.644  1.00  4.010          H  
ATOM   4592 1HB  TYR A 295       6.438  30.591  52.524  1.00  5.710          H  
ATOM   4593 2HB  TYR A 295       6.195  31.241  50.935  1.00  5.710          H  
ATOM   4594  HD1 TYR A 295       7.314  28.234  52.815  1.00  5.710          H  
ATOM   4595  HD2 TYR A 295       5.969  29.876  49.124  1.00  5.710          H  
ATOM   4596  HE1 TYR A 295       6.921  25.973  51.905  1.00  5.710          H  
ATOM   4597  HE2 TYR A 295       5.563  27.680  48.249  1.00  5.710          H  
ATOM   4598  HH  TYR A 295       6.497  24.850  49.987  1.00  5.710          H  
ATOM   4599  N   CYS A 296       8.251  33.531  51.050  1.00  2.720          N  
ATOM   4600  CA  CYS A 296       8.061  34.922  51.433  1.00  2.250          C  
ATOM   4601  C   CYS A 296       7.494  35.822  50.348  1.00  2.590          C  
ATOM   4602  O   CYS A 296       7.555  35.530  49.153  1.00  3.220          O  
ATOM   4603  CB  CYS A 296       9.396  35.489  51.923  1.00  3.340          C  
ATOM   4604  SG  CYS A 296      10.719  35.565  50.689  1.00  3.340          S  
ATOM   4605  H   CYS A 296       8.589  33.245  50.127  1.00  3.260          H  
ATOM   4606  HA  CYS A 296       7.360  34.941  52.266  1.00  2.700          H  
ATOM   4607 1HB  CYS A 296       9.247  36.492  52.330  1.00  4.010          H  
ATOM   4608 2HB  CYS A 296       9.750  34.859  52.730  1.00  4.010          H  
ATOM   4609  HG  CYS A 296      10.565  34.306  50.243  1.00  4.010          H  
ATOM   4610  N   ASP A 297       6.984  36.966  50.790  1.00  2.270          N  
ATOM   4611  CA  ASP A 297       6.372  37.960  49.901  1.00  2.780          C  
ATOM   4612  C   ASP A 297       7.336  38.922  49.206  1.00  3.390          C  
ATOM   4613  O   ASP A 297       7.996  39.744  49.853  1.00  3.290          O  
ATOM   4614  CB  ASP A 297       5.304  38.744  50.662  1.00  3.690          C  
ATOM   4615  CG  ASP A 297       4.553  39.815  49.807  1.00  3.690          C  
ATOM   4616  OD1 ASP A 297       3.487  40.223  50.210  1.00  3.690          O  
ATOM   4617  OD2 ASP A 297       5.083  40.224  48.781  1.00  3.690          O  
ATOM   4618  H   ASP A 297       6.992  37.110  51.808  1.00  2.720          H  
ATOM   4619  HA  ASP A 297       5.856  37.407  49.112  1.00  3.340          H  
ATOM   4620 1HB  ASP A 297       4.561  38.043  51.040  1.00  4.430          H  
ATOM   4621 2HB  ASP A 297       5.759  39.191  51.502  1.00  4.430          H  
ATOM   4622  N   ASN A 298       7.472  38.757  47.884  1.00  4.030          N  
ATOM   4623  CA  ASN A 298       8.355  39.585  47.067  1.00  4.640          C  
ATOM   4624  C   ASN A 298       7.507  40.380  46.072  1.00  5.300          C  
ATOM   4625  O   ASN A 298       7.174  39.889  44.982  1.00  5.650          O  
ATOM   4626  CB  ASN A 298       9.395  38.740  46.343  1.00  6.250          C  
ATOM   4627  CG  ASN A 298      10.391  39.572  45.534  1.00  6.250          C  
ATOM   4628  OD1 ASN A 298      10.300  40.804  45.482  1.00  6.250          O  
ATOM   4629  ND2 ASN A 298      11.332  38.909  44.902  1.00  6.250          N  
ATOM   4630  H   ASN A 298       6.887  38.042  47.438  1.00  4.840          H  
ATOM   4631  HA  ASN A 298       8.859  40.302  47.710  1.00  5.570          H  
ATOM   4632 1HB  ASN A 298       9.941  38.145  47.077  1.00  7.500          H  
ATOM   4633 2HB  ASN A 298       8.890  38.041  45.678  1.00  7.500          H  
ATOM   4634 1HD2 ASN A 298      12.012  39.399  44.353  1.00  7.500          H  
ATOM   4635 2HD2 ASN A 298      11.367  37.912  44.960  1.00  7.500          H  
ATOM   4636  N   ALA A 299       7.129  41.600  46.462  1.00  5.530          N  
ATOM   4637  CA  ALA A 299       6.250  42.465  45.674  1.00  6.170          C  
ATOM   4638  C   ALA A 299       4.954  41.749  45.273  1.00  6.180          C  
ATOM   4639  O   ALA A 299       4.469  41.902  44.149  1.00  6.720          O  
ATOM   4640  CB  ALA A 299       6.978  42.961  44.433  1.00  8.380          C  
ATOM   4641  H   ALA A 299       7.446  41.928  47.366  1.00  6.640          H  
ATOM   4642  HA  ALA A 299       5.980  43.320  46.294  1.00  7.400          H  
ATOM   4643 1HB  ALA A 299       6.324  43.631  43.875  1.00 10.060          H  
ATOM   4644 2HB  ALA A 299       7.876  43.499  44.732  1.00 10.060          H  
ATOM   4645 3HB  ALA A 299       7.255  42.121  43.799  1.00 10.060          H  
ATOM   4646  N   GLY A 300       4.401  40.961  46.190  1.00  5.600          N  
ATOM   4647  CA  GLY A 300       3.166  40.221  45.989  1.00  5.540          C  
ATOM   4648  C   GLY A 300       3.369  38.798  45.454  1.00  5.360          C  
ATOM   4649  O   GLY A 300       2.435  37.992  45.485  1.00  5.180          O  
ATOM   4650  H   GLY A 300       4.832  40.876  47.120  1.00  6.720          H  
ATOM   4651 1HA  GLY A 300       2.640  40.164  46.945  1.00  6.650          H  
ATOM   4652 2HA  GLY A 300       2.524  40.778  45.311  1.00  6.650          H  
ATOM   4653  N   SER A 301       4.559  38.469  44.944  1.00  5.460          N  
ATOM   4654  CA  SER A 301       4.797  37.120  44.438  1.00  5.450          C  
ATOM   4655  C   SER A 301       5.269  36.268  45.598  1.00  4.840          C  
ATOM   4656  O   SER A 301       5.693  36.806  46.627  1.00  4.410          O  
ATOM   4657  CB  SER A 301       5.827  37.130  43.321  1.00  7.630          C  
ATOM   4658  OG  SER A 301       7.098  37.457  43.806  1.00  7.630          O  
ATOM   4659  H   SER A 301       5.329  39.139  44.916  1.00  6.550          H  
ATOM   4660  HA  SER A 301       3.864  36.705  44.058  1.00  6.540          H  
ATOM   4661 1HB  SER A 301       5.856  36.145  42.856  1.00  9.160          H  
ATOM   4662 2HB  SER A 301       5.530  37.845  42.557  1.00  9.160          H  
ATOM   4663  HG  SER A 301       7.087  38.428  43.968  1.00  9.160          H  
ATOM   4664  N   VAL A 302       5.285  34.941  45.453  1.00  4.850          N  
ATOM   4665  CA  VAL A 302       5.826  34.162  46.552  1.00  4.380          C  
ATOM   4666  C   VAL A 302       7.162  33.515  46.183  1.00  4.800          C  
ATOM   4667  O   VAL A 302       7.268  32.722  45.247  1.00  5.370          O  
ATOM   4668  CB  VAL A 302       4.810  33.114  47.024  1.00  6.320          C  
ATOM   4669  CG1 VAL A 302       5.414  32.291  48.155  1.00  6.320          C  
ATOM   4670  CG2 VAL A 302       3.542  33.802  47.477  1.00  6.320          C  
ATOM   4671  H   VAL A 302       4.929  34.462  44.620  1.00  5.820          H  
ATOM   4672  HA  VAL A 302       6.003  34.826  47.395  1.00  5.260          H  
ATOM   4673  HB  VAL A 302       4.565  32.463  46.218  1.00  7.580          H  
ATOM   4674 1HG1 VAL A 302       4.684  31.560  48.477  1.00  7.580          H  
ATOM   4675 2HG1 VAL A 302       6.316  31.779  47.805  1.00  7.580          H  
ATOM   4676 3HG1 VAL A 302       5.670  32.948  48.989  1.00  7.580          H  
ATOM   4677 1HG2 VAL A 302       2.832  33.047  47.806  1.00  7.580          H  
ATOM   4678 2HG2 VAL A 302       3.768  34.478  48.300  1.00  7.580          H  
ATOM   4679 3HG2 VAL A 302       3.117  34.371  46.650  1.00  7.580          H  
ATOM   4680  N   SER A 303       8.180  33.871  46.946  1.00  4.560          N  
ATOM   4681  CA  SER A 303       9.540  33.394  46.769  1.00  4.940          C  
ATOM   4682  C   SER A 303       9.812  32.209  47.675  1.00  4.800          C  
ATOM   4683  O   SER A 303       9.751  32.321  48.902  1.00  4.230          O  
ATOM   4684  CB  SER A 303      10.495  34.532  47.045  1.00  6.760          C  
ATOM   4685  OG  SER A 303      11.811  34.102  47.074  1.00  6.760          O  
ATOM   4686  H   SER A 303       7.989  34.539  47.692  1.00  5.470          H  
ATOM   4687  HA  SER A 303       9.662  33.067  45.735  1.00  5.930          H  
ATOM   4688 1HB  SER A 303      10.375  35.287  46.268  1.00  8.120          H  
ATOM   4689 2HB  SER A 303      10.231  34.996  47.973  1.00  8.120          H  
ATOM   4690  HG  SER A 303      12.330  34.885  47.243  1.00  8.120          H  
ATOM   4691  N   PHE A 304      10.040  31.044  47.073  1.00  5.380          N  
ATOM   4692  CA  PHE A 304      10.222  29.805  47.823  1.00  5.480          C  
ATOM   4693  C   PHE A 304      11.606  29.219  47.807  1.00  5.870          C  
ATOM   4694  O   PHE A 304      12.233  29.085  46.754  1.00  6.400          O  
ATOM   4695  CB  PHE A 304       9.244  28.776  47.321  1.00  7.630          C  
ATOM   4696  CG  PHE A 304       9.439  27.390  47.800  1.00  7.630          C  
ATOM   4697  CD1 PHE A 304       9.332  27.044  49.105  1.00  7.630          C  
ATOM   4698  CD2 PHE A 304       9.671  26.403  46.887  1.00  7.630          C  
ATOM   4699  CE1 PHE A 304       9.462  25.763  49.484  1.00  7.630          C  
ATOM   4700  CE2 PHE A 304       9.791  25.120  47.262  1.00  7.630          C  
ATOM   4701  CZ  PHE A 304       9.685  24.797  48.566  1.00  7.630          C  
ATOM   4702  H   PHE A 304      10.056  31.020  46.049  1.00  6.460          H  
ATOM   4703  HA  PHE A 304       9.964  30.021  48.854  1.00  6.580          H  
ATOM   4704 1HB  PHE A 304       8.234  29.079  47.564  1.00  9.160          H  
ATOM   4705 2HB  PHE A 304       9.344  28.760  46.258  1.00  9.160          H  
ATOM   4706  HD1 PHE A 304       9.138  27.804  49.852  1.00  9.160          H  
ATOM   4707  HD2 PHE A 304       9.745  26.657  45.856  1.00  9.160          H  
ATOM   4708  HE1 PHE A 304       9.370  25.499  50.525  1.00  9.160          H  
ATOM   4709  HE2 PHE A 304       9.967  24.344  46.518  1.00  9.160          H  
ATOM   4710  HZ  PHE A 304       9.779  23.757  48.882  1.00  9.160          H  
ATOM   4711  N   PHE A 305      12.057  28.810  48.985  1.00  5.610          N  
ATOM   4712  CA  PHE A 305      13.358  28.223  49.160  1.00  5.910          C  
ATOM   4713  C   PHE A 305      13.297  26.765  49.637  1.00  6.330          C  
ATOM   4714  O   PHE A 305      13.259  26.534  50.855  1.00  6.090          O  
ATOM   4715  CB  PHE A 305      14.113  29.048  50.183  1.00  8.150          C  
ATOM   4716  CG  PHE A 305      14.220  30.424  49.710  1.00  8.150          C  
ATOM   4717  CD1 PHE A 305      13.292  31.400  50.096  1.00  8.150          C  
ATOM   4718  CD2 PHE A 305      15.191  30.754  48.827  1.00  8.150          C  
ATOM   4719  CE1 PHE A 305      13.375  32.659  49.598  1.00  8.150          C  
ATOM   4720  CE2 PHE A 305      15.263  31.992  48.340  1.00  8.150          C  
ATOM   4721  CZ  PHE A 305      14.365  32.957  48.715  1.00  8.150          C  
ATOM   4722  H   PHE A 305      11.474  28.994  49.802  1.00  6.730          H  
ATOM   4723  HA  PHE A 305      13.891  28.321  48.224  1.00  7.090          H  
ATOM   4724 1HB  PHE A 305      13.604  29.038  51.117  1.00  9.780          H  
ATOM   4725 2HB  PHE A 305      15.121  28.646  50.334  1.00  9.780          H  
ATOM   4726  HD1 PHE A 305      12.496  31.144  50.787  1.00  9.780          H  
ATOM   4727  HD2 PHE A 305      15.918  29.992  48.500  1.00  9.780          H  
ATOM   4728  HE1 PHE A 305      12.657  33.411  49.894  1.00  9.780          H  
ATOM   4729  HE2 PHE A 305      16.024  32.203  47.637  1.00  9.780          H  
ATOM   4730  HZ  PHE A 305      14.439  33.944  48.301  1.00  9.780          H  
ATOM   4731  N   PRO A 306      13.313  25.763  48.709  1.00  7.020          N  
ATOM   4732  CA  PRO A 306      13.225  24.317  48.956  1.00  7.540          C  
ATOM   4733  C   PRO A 306      14.471  23.799  49.658  1.00  7.780          C  
ATOM   4734  O   PRO A 306      14.511  22.690  50.186  1.00  8.220          O  
ATOM   4735  CB  PRO A 306      13.092  23.720  47.545  1.00 11.310          C  
ATOM   4736  CG  PRO A 306      13.724  24.731  46.620  1.00 11.310          C  
ATOM   4737  CD  PRO A 306      13.460  26.092  47.252  1.00 11.310          C  
ATOM   4738  HA  PRO A 306      12.331  24.105  49.558  1.00  9.050          H  
ATOM   4739 1HB  PRO A 306      13.625  22.760  47.520  1.00 13.570          H  
ATOM   4740 2HB  PRO A 306      12.056  23.493  47.321  1.00 13.570          H  
ATOM   4741 1HG  PRO A 306      14.796  24.519  46.495  1.00 13.570          H  
ATOM   4742 2HG  PRO A 306      13.276  24.651  45.618  1.00 13.570          H  
ATOM   4743 1HD  PRO A 306      14.354  26.690  47.047  1.00 13.570          H  
ATOM   4744 2HD  PRO A 306      12.550  26.550  46.847  1.00 13.570          H  
ATOM   4745  N   GLN A 307      15.502  24.622  49.617  1.00  7.550          N  
ATOM   4746  CA  GLN A 307      16.802  24.352  50.164  1.00  7.770          C  
ATOM   4747  C   GLN A 307      17.061  25.315  51.300  1.00  7.150          C  
ATOM   4748  O   GLN A 307      17.453  26.461  51.088  1.00  6.690          O  
ATOM   4749  CB  GLN A 307      17.861  24.463  49.068  1.00 10.790          C  
ATOM   4750  CG  GLN A 307      17.749  23.389  48.012  1.00 10.790          C  
ATOM   4751  CD  GLN A 307      18.847  23.452  46.973  1.00 10.790          C  
ATOM   4752  OE1 GLN A 307      18.570  23.612  45.772  1.00 10.790          O  
ATOM   4753  NE2 GLN A 307      20.098  23.332  47.429  1.00 10.790          N  
ATOM   4754  H   GLN A 307      15.379  25.513  49.169  1.00  9.060          H  
ATOM   4755  HA  GLN A 307      16.822  23.339  50.567  1.00  9.320          H  
ATOM   4756 1HB  GLN A 307      17.760  25.422  48.569  1.00 12.950          H  
ATOM   4757 2HB  GLN A 307      18.845  24.431  49.498  1.00 12.950          H  
ATOM   4758 1HG  GLN A 307      17.807  22.421  48.510  1.00 12.950          H  
ATOM   4759 2HG  GLN A 307      16.792  23.488  47.509  1.00 12.950          H  
ATOM   4760 1HE2 GLN A 307      20.880  23.373  46.810  1.00 12.950          H  
ATOM   4761 2HE2 GLN A 307      20.275  23.193  48.439  1.00 12.950          H  
ATOM   4762  N   ALA A 308      16.788  24.857  52.520  1.00  7.190          N  
ATOM   4763  CA  ALA A 308      16.848  25.704  53.708  1.00  6.680          C  
ATOM   4764  C   ALA A 308      18.228  26.333  53.858  1.00  6.500          C  
ATOM   4765  O   ALA A 308      18.333  27.471  54.306  1.00  5.910          O  
ATOM   4766  CB  ALA A 308      16.499  24.906  54.947  1.00  9.560          C  
ATOM   4767  H   ALA A 308      16.497  23.892  52.608  1.00  8.630          H  
ATOM   4768  HA  ALA A 308      16.121  26.508  53.589  1.00  8.020          H  
ATOM   4769 1HB  ALA A 308      16.526  25.563  55.816  1.00 11.470          H  
ATOM   4770 2HB  ALA A 308      15.501  24.485  54.834  1.00 11.470          H  
ATOM   4771 3HB  ALA A 308      17.223  24.103  55.076  1.00 11.470          H  
ATOM   4772  N   GLU A 309      19.282  25.642  53.424  1.00  7.020          N  
ATOM   4773  CA  GLU A 309      20.650  26.153  53.502  1.00  6.960          C  
ATOM   4774  C   GLU A 309      20.877  27.465  52.724  1.00  6.460          C  
ATOM   4775  O   GLU A 309      21.937  28.080  52.845  1.00  6.260          O  
ATOM   4776  CB  GLU A 309      21.648  25.078  53.036  1.00  9.770          C  
ATOM   4777  CG  GLU A 309      21.493  24.599  51.580  1.00  9.770          C  
ATOM   4778  CD  GLU A 309      20.521  23.456  51.459  1.00  9.770          C  
ATOM   4779  OE1 GLU A 309      19.810  23.220  52.419  1.00  9.770          O  
ATOM   4780  OE2 GLU A 309      20.477  22.816  50.422  1.00  9.770          O  
ATOM   4781  H   GLU A 309      19.157  24.690  53.064  1.00  8.420          H  
ATOM   4782  HA  GLU A 309      20.859  26.359  54.552  1.00  8.350          H  
ATOM   4783 1HB  GLU A 309      22.662  25.461  53.150  1.00 11.720          H  
ATOM   4784 2HB  GLU A 309      21.561  24.206  53.681  1.00 11.720          H  
ATOM   4785 1HG  GLU A 309      21.144  25.420  50.960  1.00 11.720          H  
ATOM   4786 2HG  GLU A 309      22.465  24.286  51.205  1.00 11.720          H  
ATOM   4787  N   THR A 310      19.894  27.888  51.919  1.00  6.310          N  
ATOM   4788  CA  THR A 310      19.968  29.114  51.135  1.00  5.960          C  
ATOM   4789  C   THR A 310      19.355  30.314  51.884  1.00  5.190          C  
ATOM   4790  O   THR A 310      19.256  31.415  51.308  1.00  4.890          O  
ATOM   4791  CB  THR A 310      19.246  28.970  49.772  1.00  8.480          C  
ATOM   4792  OG1 THR A 310      17.841  28.766  49.975  1.00  8.480          O  
ATOM   4793  CG2 THR A 310      19.818  27.785  48.963  1.00  8.480          C  
ATOM   4794  H   THR A 310      19.044  27.330  51.851  1.00  7.570          H  
ATOM   4795  HA  THR A 310      21.018  29.334  50.945  1.00  7.150          H  
ATOM   4796  HB  THR A 310      19.383  29.883  49.206  1.00 10.180          H  
ATOM   4797  HG1 THR A 310      17.696  27.970  50.509  1.00 10.180          H  
ATOM   4798 1HG2 THR A 310      19.302  27.706  48.012  1.00 10.180          H  
ATOM   4799 2HG2 THR A 310      20.879  27.942  48.790  1.00 10.180          H  
ATOM   4800 3HG2 THR A 310      19.677  26.865  49.526  1.00 10.180          H  
ATOM   4801  N   CYS A 311      18.922  30.110  53.150  1.00  4.940          N  
ATOM   4802  CA  CYS A 311      18.309  31.176  53.920  1.00  4.270          C  
ATOM   4803  C   CYS A 311      18.606  31.106  55.424  1.00  4.030          C  
ATOM   4804  O   CYS A 311      18.441  30.046  56.061  1.00  4.450          O  
ATOM   4805  CB  CYS A 311      16.803  31.183  53.701  1.00  6.250          C  
ATOM   4806  SG  CYS A 311      15.970  32.538  54.498  1.00  6.250          S  
ATOM   4807  H   CYS A 311      18.996  29.178  53.562  1.00  5.930          H  
ATOM   4808  HA  CYS A 311      18.711  32.129  53.559  1.00  5.120          H  
ATOM   4809 1HB  CYS A 311      16.586  31.219  52.630  1.00  7.500          H  
ATOM   4810 2HB  CYS A 311      16.394  30.251  54.088  1.00  7.500          H  
ATOM   4811  N   LYS A 312      19.055  32.217  56.000  1.00  3.430          N  
ATOM   4812  CA  LYS A 312      19.423  32.349  57.409  1.00  3.260          C  
ATOM   4813  C   LYS A 312      18.366  32.991  58.299  1.00  2.830          C  
ATOM   4814  O   LYS A 312      17.877  34.082  58.020  1.00  2.320          O  
ATOM   4815  CB  LYS A 312      20.727  33.156  57.534  1.00  4.630          C  
ATOM   4816  CG  LYS A 312      21.126  33.594  58.982  1.00  4.630          C  
ATOM   4817  CD  LYS A 312      21.537  32.421  59.883  1.00  4.630          C  
ATOM   4818  CE  LYS A 312      21.905  32.908  61.289  1.00  4.630          C  
ATOM   4819  NZ  LYS A 312      22.277  31.774  62.199  1.00  4.630          N  
ATOM   4820  H   LYS A 312      19.117  33.052  55.408  1.00  4.120          H  
ATOM   4821  HA  LYS A 312      19.599  31.343  57.790  1.00  3.910          H  
ATOM   4822 1HB  LYS A 312      21.549  32.570  57.130  1.00  5.560          H  
ATOM   4823 2HB  LYS A 312      20.647  34.061  56.927  1.00  5.560          H  
ATOM   4824 1HG  LYS A 312      21.983  34.254  58.900  1.00  5.560          H  
ATOM   4825 2HG  LYS A 312      20.321  34.159  59.456  1.00  5.560          H  
ATOM   4826 1HD  LYS A 312      20.726  31.707  59.978  1.00  5.560          H  
ATOM   4827 2HD  LYS A 312      22.396  31.915  59.448  1.00  5.560          H  
ATOM   4828 1HE  LYS A 312      22.744  33.601  61.221  1.00  5.560          H  
ATOM   4829 2HE  LYS A 312      21.048  33.431  61.716  1.00  5.560          H  
ATOM   4830 1HZ  LYS A 312      22.507  32.140  63.114  1.00  5.560          H  
ATOM   4831 2HZ  LYS A 312      21.499  31.127  62.282  1.00  5.560          H  
ATOM   4832 3HZ  LYS A 312      23.078  31.285  61.822  1.00  5.560          H  
ATOM   4833  N   VAL A 313      18.048  32.345  59.412  1.00  3.150          N  
ATOM   4834  CA  VAL A 313      17.101  32.939  60.346  1.00  2.980          C  
ATOM   4835  C   VAL A 313      17.730  33.164  61.718  1.00  3.190          C  
ATOM   4836  O   VAL A 313      18.434  32.302  62.260  1.00  3.730          O  
ATOM   4837  CB  VAL A 313      15.811  32.090  60.448  1.00  4.240          C  
ATOM   4838  CG1 VAL A 313      16.125  30.671  60.915  1.00  4.240          C  
ATOM   4839  CG2 VAL A 313      14.794  32.770  61.417  1.00  4.240          C  
ATOM   4840  H   VAL A 313      18.470  31.446  59.598  1.00  3.780          H  
ATOM   4841  HA  VAL A 313      16.801  33.913  59.960  1.00  3.580          H  
ATOM   4842  HB  VAL A 313      15.372  32.029  59.457  1.00  5.090          H  
ATOM   4843 1HG1 VAL A 313      15.210  30.089  60.958  1.00  5.090          H  
ATOM   4844 2HG1 VAL A 313      16.815  30.203  60.219  1.00  5.090          H  
ATOM   4845 3HG1 VAL A 313      16.571  30.691  61.907  1.00  5.090          H  
ATOM   4846 1HG2 VAL A 313      13.883  32.181  61.448  1.00  5.090          H  
ATOM   4847 2HG2 VAL A 313      15.201  32.834  62.427  1.00  5.090          H  
ATOM   4848 3HG2 VAL A 313      14.559  33.777  61.072  1.00  5.090          H  
ATOM   4849  N   GLN A 314      17.466  34.345  62.250  1.00  2.880          N  
ATOM   4850  CA  GLN A 314      17.902  34.792  63.568  1.00  3.300          C  
ATOM   4851  C   GLN A 314      16.732  35.496  64.205  1.00  3.470          C  
ATOM   4852  O   GLN A 314      16.179  36.405  63.592  1.00  3.030          O  
ATOM   4853  CB  GLN A 314      19.079  35.742  63.441  1.00  4.450          C  
ATOM   4854  CG  GLN A 314      19.638  36.274  64.734  1.00  4.450          C  
ATOM   4855  CD  GLN A 314      20.820  37.170  64.479  1.00  4.450          C  
ATOM   4856  OE1 GLN A 314      21.886  36.709  64.055  1.00  4.450          O  
ATOM   4857  NE2 GLN A 314      20.635  38.463  64.719  1.00  4.450          N  
ATOM   4858  H   GLN A 314      16.896  34.972  61.668  1.00  3.460          H  
ATOM   4859  HA  GLN A 314      18.171  33.930  64.174  1.00  3.960          H  
ATOM   4860 1HB  GLN A 314      19.883  35.228  62.928  1.00  5.340          H  
ATOM   4861 2HB  GLN A 314      18.782  36.595  62.830  1.00  5.340          H  
ATOM   4862 1HG  GLN A 314      18.875  36.862  65.245  1.00  5.340          H  
ATOM   4863 2HG  GLN A 314      19.958  35.442  65.359  1.00  5.340          H  
ATOM   4864 1HE2 GLN A 314      21.374  39.122  64.556  1.00  5.340          H  
ATOM   4865 2HE2 GLN A 314      19.751  38.791  65.052  1.00  5.340          H  
ATOM   4866  N   SER A 315      16.363  35.126  65.434  1.00  4.130          N  
ATOM   4867  CA  SER A 315      15.158  35.716  66.016  1.00  4.400          C  
ATOM   4868  C   SER A 315      14.056  35.525  64.990  1.00  4.080          C  
ATOM   4869  O   SER A 315      13.933  34.441  64.416  1.00  4.070          O  
ATOM   4870  CB  SER A 315      15.340  37.188  66.346  1.00  6.050          C  
ATOM   4871  OG  SER A 315      14.226  37.671  67.040  1.00  6.050          O  
ATOM   4872  H   SER A 315      16.868  34.403  65.930  1.00  4.960          H  
ATOM   4873  HA  SER A 315      14.889  35.177  66.927  1.00  5.280          H  
ATOM   4874 1HB  SER A 315      16.232  37.309  66.957  1.00  7.260          H  
ATOM   4875 2HB  SER A 315      15.485  37.779  65.445  1.00  7.260          H  
ATOM   4876  HG  SER A 315      14.434  38.582  67.275  1.00  7.260          H  
ATOM   4877  N   ASN A 316      13.262  36.560  64.730  1.00  3.890          N  
ATOM   4878  CA  ASN A 316      12.247  36.425  63.698  1.00  3.520          C  
ATOM   4879  C   ASN A 316      12.618  37.146  62.394  1.00  2.750          C  
ATOM   4880  O   ASN A 316      11.737  37.508  61.606  1.00  2.460          O  
ATOM   4881  CB  ASN A 316      10.875  36.809  64.195  1.00  5.080          C  
ATOM   4882  CG  ASN A 316      10.691  38.197  64.586  1.00  5.080          C  
ATOM   4883  OD1 ASN A 316      11.638  38.892  64.998  1.00  5.080          O  
ATOM   4884  ND2 ASN A 316       9.451  38.636  64.485  1.00  5.080          N  
ATOM   4885  H   ASN A 316      13.369  37.428  65.252  1.00  4.670          H  
ATOM   4886  HA  ASN A 316      12.181  35.372  63.456  1.00  4.220          H  
ATOM   4887 1HB  ASN A 316      10.141  36.560  63.458  1.00  6.090          H  
ATOM   4888 2HB  ASN A 316      10.658  36.202  65.071  1.00  6.090          H  
ATOM   4889 1HD2 ASN A 316       9.209  39.562  64.808  1.00  6.090          H  
ATOM   4890 2HD2 ASN A 316       8.709  38.033  64.109  1.00  6.090          H  
ATOM   4891  N   ARG A 317      13.919  37.358  62.164  1.00  2.450          N  
ATOM   4892  CA  ARG A 317      14.409  37.983  60.939  1.00  1.720          C  
ATOM   4893  C   ARG A 317      14.917  36.923  59.971  1.00  1.330          C  
ATOM   4894  O   ARG A 317      15.797  36.113  60.295  1.00  1.700          O  
ATOM   4895  CB  ARG A 317      15.527  38.977  61.229  1.00  2.700          C  
ATOM   4896  CG  ARG A 317      15.158  40.167  62.102  1.00  2.700          C  
ATOM   4897  CD  ARG A 317      14.399  41.163  61.326  1.00  2.700          C  
ATOM   4898  NE  ARG A 317      14.092  42.355  62.089  1.00  2.700          N  
ATOM   4899  CZ  ARG A 317      13.409  43.397  61.585  1.00  2.700          C  
ATOM   4900  NH1 ARG A 317      13.011  43.349  60.342  1.00  2.700          N  
ATOM   4901  NH2 ARG A 317      13.135  44.450  62.333  1.00  2.700          N  
ATOM   4902  H   ARG A 317      14.610  37.043  62.850  1.00  2.940          H  
ATOM   4903  HA  ARG A 317      13.585  38.506  60.458  1.00  2.060          H  
ATOM   4904 1HB  ARG A 317      16.364  38.459  61.700  1.00  3.240          H  
ATOM   4905 2HB  ARG A 317      15.872  39.378  60.282  1.00  3.240          H  
ATOM   4906 1HG  ARG A 317      14.536  39.833  62.935  1.00  3.240          H  
ATOM   4907 2HG  ARG A 317      16.064  40.637  62.483  1.00  3.240          H  
ATOM   4908 1HD  ARG A 317      14.984  41.455  60.452  1.00  3.240          H  
ATOM   4909 2HD  ARG A 317      13.455  40.726  61.003  1.00  3.240          H  
ATOM   4910  HE  ARG A 317      14.391  42.396  63.056  1.00  3.240          H  
ATOM   4911 1HH1 ARG A 317      13.210  42.554  59.767  1.00  3.240          H  
ATOM   4912 2HH1 ARG A 317      12.462  44.105  59.916  1.00  3.240          H  
ATOM   4913 1HH2 ARG A 317      13.440  44.483  63.294  1.00  3.240          H  
ATOM   4914 2HH2 ARG A 317      12.615  45.224  61.937  1.00  3.240          H  
ATOM   4915  N   VAL A 318      14.351  36.924  58.767  1.00  0.810          N  
ATOM   4916  CA  VAL A 318      14.692  35.911  57.780  1.00  1.100          C  
ATOM   4917  C   VAL A 318      15.416  36.478  56.563  1.00  1.010          C  
ATOM   4918  O   VAL A 318      14.827  37.209  55.757  1.00  0.950          O  
ATOM   4919  CB  VAL A 318      13.385  35.222  57.378  1.00  1.420          C  
ATOM   4920  CG1 VAL A 318      13.624  34.178  56.365  1.00  1.420          C  
ATOM   4921  CG2 VAL A 318      12.753  34.640  58.605  1.00  1.420          C  
ATOM   4922  H   VAL A 318      13.633  37.630  58.556  1.00  0.970          H  
ATOM   4923  HA  VAL A 318      15.344  35.173  58.249  1.00  1.320          H  
ATOM   4924  HB  VAL A 318      12.726  35.957  56.954  1.00  1.710          H  
ATOM   4925 1HG1 VAL A 318      12.692  33.706  56.081  1.00  1.710          H  
ATOM   4926 2HG1 VAL A 318      14.066  34.635  55.495  1.00  1.710          H  
ATOM   4927 3HG1 VAL A 318      14.296  33.424  56.773  1.00  1.710          H  
ATOM   4928 1HG2 VAL A 318      11.823  34.179  58.337  1.00  1.710          H  
ATOM   4929 2HG2 VAL A 318      13.417  33.903  59.027  1.00  1.710          H  
ATOM   4930 3HG2 VAL A 318      12.567  35.417  59.331  1.00  1.710          H  
ATOM   4931  N   PHE A 319      16.683  36.077  56.428  1.00  1.360          N  
ATOM   4932  CA  PHE A 319      17.620  36.530  55.409  1.00  1.650          C  
ATOM   4933  C   PHE A 319      17.880  35.509  54.300  1.00  2.430          C  
ATOM   4934  O   PHE A 319      18.739  34.620  54.431  1.00  2.800          O  
ATOM   4935  CB  PHE A 319      18.934  36.906  56.084  1.00  2.190          C  
ATOM   4936  CG  PHE A 319      18.916  38.165  56.946  1.00  2.190          C  
ATOM   4937  CD1 PHE A 319      18.413  38.205  58.247  1.00  2.190          C  
ATOM   4938  CD2 PHE A 319      19.490  39.306  56.440  1.00  2.190          C  
ATOM   4939  CE1 PHE A 319      18.494  39.388  58.974  1.00  2.190          C  
ATOM   4940  CE2 PHE A 319      19.565  40.471  57.150  1.00  2.190          C  
ATOM   4941  CZ  PHE A 319      19.067  40.513  58.418  1.00  2.190          C  
ATOM   4942  H   PHE A 319      17.042  35.416  57.114  1.00  1.630          H  
ATOM   4943  HA  PHE A 319      17.215  37.410  54.957  1.00  1.980          H  
ATOM   4944 1HB  PHE A 319      19.249  36.077  56.716  1.00  2.630          H  
ATOM   4945 2HB  PHE A 319      19.684  37.039  55.326  1.00  2.630          H  
ATOM   4946  HD1 PHE A 319      17.968  37.306  58.692  1.00  2.630          H  
ATOM   4947  HD2 PHE A 319      19.898  39.257  55.455  1.00  2.630          H  
ATOM   4948  HE1 PHE A 319      18.119  39.430  59.989  1.00  2.630          H  
ATOM   4949  HE2 PHE A 319      20.031  41.358  56.706  1.00  2.630          H  
ATOM   4950  HZ  PHE A 319      19.132  41.437  58.988  1.00  2.630          H  
ATOM   4951  N   CYS A 320      17.140  35.639  53.199  1.00  2.740          N  
ATOM   4952  CA  CYS A 320      17.184  34.639  52.122  1.00  3.430          C  
ATOM   4953  C   CYS A 320      17.785  35.214  50.847  1.00  3.970          C  
ATOM   4954  O   CYS A 320      17.681  36.417  50.610  1.00  3.920          O  
ATOM   4955  CB  CYS A 320      15.786  34.119  51.755  1.00  4.530          C  
ATOM   4956  SG  CYS A 320      14.740  33.290  53.059  1.00  4.530          S  
ATOM   4957  H   CYS A 320      16.534  36.464  53.135  1.00  3.290          H  
ATOM   4958  HA  CYS A 320      17.805  33.807  52.432  1.00  4.120          H  
ATOM   4959 1HB  CYS A 320      15.204  34.938  51.345  1.00  5.430          H  
ATOM   4960 2HB  CYS A 320      15.920  33.398  50.960  1.00  5.430          H  
ATOM   4961  N   ASP A 321      18.396  34.360  50.021  1.00  4.590          N  
ATOM   4962  CA  ASP A 321      18.916  34.787  48.712  1.00  5.210          C  
ATOM   4963  C   ASP A 321      17.952  34.549  47.545  1.00  5.650          C  
ATOM   4964  O   ASP A 321      17.783  33.397  47.142  1.00  5.960          O  
ATOM   4965  CB  ASP A 321      20.224  34.090  48.384  1.00  7.050          C  
ATOM   4966  CG  ASP A 321      20.798  34.571  47.056  1.00  7.050          C  
ATOM   4967  OD1 ASP A 321      20.183  35.427  46.435  1.00  7.050          O  
ATOM   4968  OD2 ASP A 321      21.843  34.094  46.673  1.00  7.050          O  
ATOM   4969  H   ASP A 321      18.512  33.381  50.320  1.00  5.510          H  
ATOM   4970  HA  ASP A 321      19.102  35.847  48.767  1.00  6.250          H  
ATOM   4971 1HB  ASP A 321      20.947  34.282  49.183  1.00  8.460          H  
ATOM   4972 2HB  ASP A 321      20.058  33.020  48.340  1.00  8.460          H  
ATOM   4973  N   THR A 322      17.349  35.599  46.959  1.00  5.780          N  
ATOM   4974  CA  THR A 322      16.317  35.422  45.922  1.00  6.180          C  
ATOM   4975  C   THR A 322      16.834  34.648  44.724  1.00  6.950          C  
ATOM   4976  O   THR A 322      16.054  34.026  43.993  1.00  7.310          O  
ATOM   4977  CB  THR A 322      15.755  36.779  45.407  1.00  8.490          C  
ATOM   4978  OG1 THR A 322      14.446  36.580  44.873  1.00  8.490          O  
ATOM   4979  CG2 THR A 322      16.608  37.360  44.277  1.00  8.490          C  
ATOM   4980  H   THR A 322      17.584  36.559  47.239  1.00  6.940          H  
ATOM   4981  HA  THR A 322      15.497  34.854  46.349  1.00  7.420          H  
ATOM   4982  HB  THR A 322      15.725  37.477  46.211  1.00 10.190          H  
ATOM   4983  HG1 THR A 322      13.856  36.328  45.576  1.00 10.190          H  
ATOM   4984 1HG2 THR A 322      16.169  38.301  43.962  1.00 10.190          H  
ATOM   4985 2HG2 THR A 322      17.623  37.529  44.627  1.00 10.190          H  
ATOM   4986 3HG2 THR A 322      16.633  36.693  43.422  1.00 10.190          H  
ATOM   4987  N   MET A 323      18.145  34.687  44.489  1.00  7.220          N  
ATOM   4988  CA  MET A 323      18.743  34.032  43.340  1.00  7.960          C  
ATOM   4989  C   MET A 323      18.486  32.529  43.353  1.00  8.150          C  
ATOM   4990  O   MET A 323      18.555  31.876  42.314  1.00  8.760          O  
ATOM   4991  CB  MET A 323      20.243  34.320  43.299  1.00 10.850          C  
ATOM   4992  CG  MET A 323      20.978  33.764  42.082  1.00 10.850          C  
ATOM   4993  SD  MET A 323      22.738  34.201  42.057  1.00 10.850          S  
ATOM   4994  CE  MET A 323      23.411  33.090  43.281  1.00 10.850          C  
ATOM   4995  H   MET A 323      18.760  35.173  45.162  1.00  8.660          H  
ATOM   4996  HA  MET A 323      18.286  34.438  42.441  1.00  9.550          H  
ATOM   4997 1HB  MET A 323      20.409  35.394  43.349  1.00 13.020          H  
ATOM   4998 2HB  MET A 323      20.695  33.888  44.192  1.00 13.020          H  
ATOM   4999 1HG  MET A 323      20.906  32.677  42.089  1.00 13.020          H  
ATOM   5000 2HG  MET A 323      20.509  34.131  41.170  1.00 13.020          H  
ATOM   5001 1HE  MET A 323      24.471  33.235  43.348  1.00 13.020          H  
ATOM   5002 2HE  MET A 323      22.952  33.282  44.256  1.00 13.020          H  
ATOM   5003 3HE  MET A 323      23.210  32.057  42.986  1.00 13.020          H  
ATOM   5004  N   ASN A 324      18.234  31.980  44.541  1.00  7.660          N  
ATOM   5005  CA  ASN A 324      18.028  30.563  44.736  1.00  7.880          C  
ATOM   5006  C   ASN A 324      16.539  30.259  44.972  1.00  7.620          C  
ATOM   5007  O   ASN A 324      16.200  29.209  45.523  1.00  7.650          O  
ATOM   5008  CB  ASN A 324      18.840  30.134  45.936  1.00 10.940          C  
ATOM   5009  CG  ASN A 324      20.344  30.391  45.768  1.00 10.940          C  
ATOM   5010  OD1 ASN A 324      20.958  30.264  44.709  1.00 10.940          O  
ATOM   5011  ND2 ASN A 324      20.945  30.780  46.851  1.00 10.940          N  
ATOM   5012  H   ASN A 324      18.152  32.587  45.362  1.00  9.190          H  
ATOM   5013  HA  ASN A 324      18.346  30.028  43.842  1.00  9.460          H  
ATOM   5014 1HB  ASN A 324      18.485  30.669  46.819  1.00 13.130          H  
ATOM   5015 2HB  ASN A 324      18.687  29.070  46.110  1.00 13.130          H  
ATOM   5016 1HD2 ASN A 324      21.924  30.992  46.835  1.00 13.130          H  
ATOM   5017 2HD2 ASN A 324      20.422  30.902  47.690  1.00 13.130          H  
ATOM   5018  N   SER A 325      15.653  31.198  44.634  1.00  7.410          N  
ATOM   5019  CA  SER A 325      14.223  30.989  44.850  1.00  7.120          C  
ATOM   5020  C   SER A 325      13.475  30.386  43.669  1.00  7.670          C  
ATOM   5021  O   SER A 325      13.876  30.495  42.505  1.00  8.250          O  
ATOM   5022  CB  SER A 325      13.533  32.300  45.152  1.00 10.080          C  
ATOM   5023  OG  SER A 325      13.520  33.149  44.024  1.00 10.080          O  
ATOM   5024  H   SER A 325      15.961  32.074  44.210  1.00  8.890          H  
ATOM   5025  HA  SER A 325      14.105  30.322  45.704  1.00  8.540          H  
ATOM   5026 1HB  SER A 325      12.510  32.099  45.476  1.00 12.100          H  
ATOM   5027 2HB  SER A 325      14.032  32.795  45.953  1.00 12.100          H  
ATOM   5028  HG  SER A 325      14.433  33.488  43.924  1.00 12.100          H  
ATOM   5029  N   LEU A 326      12.317  29.817  43.985  1.00  7.440          N  
ATOM   5030  CA  LEU A 326      11.345  29.348  43.008  1.00  7.810          C  
ATOM   5031  C   LEU A 326      10.191  30.351  43.071  1.00  7.350          C  
ATOM   5032  O   LEU A 326       9.845  30.805  44.166  1.00  6.680          O  
ATOM   5033  CB  LEU A 326      10.866  27.933  43.371  1.00 10.790          C  
ATOM   5034  CG  LEU A 326       9.911  27.194  42.382  1.00 10.790          C  
ATOM   5035  CD1 LEU A 326      10.666  26.860  41.100  1.00 10.790          C  
ATOM   5036  CD2 LEU A 326       9.400  25.913  43.035  1.00 10.790          C  
ATOM   5037  H   LEU A 326      12.121  29.699  44.979  1.00  8.930          H  
ATOM   5038  HA  LEU A 326      11.793  29.367  42.016  1.00  9.370          H  
ATOM   5039 1HB  LEU A 326      11.737  27.304  43.519  1.00 12.940          H  
ATOM   5040 2HB  LEU A 326      10.357  28.014  44.304  1.00 12.940          H  
ATOM   5041  HG  LEU A 326       9.063  27.834  42.125  1.00 12.940          H  
ATOM   5042 1HD1 LEU A 326      10.002  26.337  40.413  1.00 12.940          H  
ATOM   5043 2HD1 LEU A 326      11.023  27.762  40.620  1.00 12.940          H  
ATOM   5044 3HD1 LEU A 326      11.515  26.224  41.332  1.00 12.940          H  
ATOM   5045 1HD2 LEU A 326       8.743  25.387  42.343  1.00 12.940          H  
ATOM   5046 2HD2 LEU A 326      10.246  25.279  43.285  1.00 12.940          H  
ATOM   5047 3HD2 LEU A 326       8.849  26.149  43.929  1.00 12.940          H  
ATOM   5048  N   THR A 327       9.597  30.732  41.937  1.00  7.700          N  
ATOM   5049  CA  THR A 327       8.476  31.674  42.015  1.00  7.320          C  
ATOM   5050  C   THR A 327       7.128  30.970  41.988  1.00  7.250          C  
ATOM   5051  O   THR A 327       6.806  30.238  41.044  1.00  7.770          O  
ATOM   5052  CB  THR A 327       8.533  32.732  40.894  1.00 10.400          C  
ATOM   5053  OG1 THR A 327       9.744  33.491  41.012  1.00 10.400          O  
ATOM   5054  CG2 THR A 327       7.338  33.696  41.019  1.00 10.400          C  
ATOM   5055  H   THR A 327       9.900  30.378  41.039  1.00  9.240          H  
ATOM   5056  HA  THR A 327       8.537  32.209  42.966  1.00  8.780          H  
ATOM   5057  HB  THR A 327       8.508  32.240  39.922  1.00 12.480          H  
ATOM   5058  HG1 THR A 327      10.504  32.909  40.921  1.00 12.480          H  
ATOM   5059 1HG2 THR A 327       7.396  34.446  40.231  1.00 12.480          H  
ATOM   5060 2HG2 THR A 327       6.397  33.157  40.927  1.00 12.480          H  
ATOM   5061 3HG2 THR A 327       7.377  34.190  41.991  1.00 12.480          H  
ATOM   5062  N   LEU A 328       6.356  31.211  43.041  1.00  6.600          N  
ATOM   5063  CA  LEU A 328       5.036  30.660  43.280  1.00  6.430          C  
ATOM   5064  C   LEU A 328       3.956  31.750  43.204  1.00  6.140          C  
ATOM   5065  O   LEU A 328       4.226  32.928  43.488  1.00  5.870          O  
ATOM   5066  CB  LEU A 328       4.981  30.052  44.696  1.00  9.070          C  
ATOM   5067  CG  LEU A 328       5.629  28.684  45.019  1.00  9.070          C  
ATOM   5068  CD1 LEU A 328       4.979  27.571  44.254  1.00  9.070          C  
ATOM   5069  CD2 LEU A 328       7.087  28.729  44.712  1.00  9.070          C  
ATOM   5070  H   LEU A 328       6.744  31.818  43.765  1.00  7.920          H  
ATOM   5071  HA  LEU A 328       4.866  29.904  42.525  1.00  7.720          H  
ATOM   5072 1HB  LEU A 328       5.508  30.732  45.336  1.00 10.880          H  
ATOM   5073 2HB  LEU A 328       3.945  30.028  45.028  1.00 10.880          H  
ATOM   5074  HG  LEU A 328       5.500  28.504  46.079  1.00 10.880          H  
ATOM   5075 1HD1 LEU A 328       5.442  26.626  44.530  1.00 10.880          H  
ATOM   5076 2HD1 LEU A 328       3.923  27.538  44.499  1.00 10.880          H  
ATOM   5077 3HD1 LEU A 328       5.096  27.724  43.187  1.00 10.880          H  
ATOM   5078 1HD2 LEU A 328       7.535  27.790  44.997  1.00 10.880          H  
ATOM   5079 2HD2 LEU A 328       7.256  28.875  43.669  1.00 10.880          H  
ATOM   5080 3HD2 LEU A 328       7.532  29.547  45.265  1.00 10.880          H  
ATOM   5081  N   PRO A 329       2.723  31.402  42.816  1.00  6.220          N  
ATOM   5082  CA  PRO A 329       1.556  32.253  42.866  1.00  5.910          C  
ATOM   5083  C   PRO A 329       1.136  32.317  44.332  1.00  5.140          C  
ATOM   5084  O   PRO A 329       1.399  31.360  45.061  1.00  5.000          O  
ATOM   5085  CB  PRO A 329       0.559  31.496  41.987  1.00  8.870          C  
ATOM   5086  CG  PRO A 329       0.937  30.046  42.164  1.00  8.870          C  
ATOM   5087  CD  PRO A 329       2.453  30.044  42.307  1.00  8.870          C  
ATOM   5088  HA  PRO A 329       1.794  33.248  42.468  1.00  7.090          H  
ATOM   5089 1HB  PRO A 329      -0.460  31.708  42.316  1.00 10.640          H  
ATOM   5090 2HB  PRO A 329       0.630  31.840  40.948  1.00 10.640          H  
ATOM   5091 1HG  PRO A 329       0.440  29.653  43.067  1.00 10.640          H  
ATOM   5092 2HG  PRO A 329       0.575  29.449  41.315  1.00 10.640          H  
ATOM   5093 1HD  PRO A 329       2.723  29.284  43.051  1.00 10.640          H  
ATOM   5094 2HD  PRO A 329       2.934  29.877  41.330  1.00 10.640          H  
ATOM   5095  N   SER A 330       0.413  33.359  44.752  1.00  4.710          N  
ATOM   5096  CA  SER A 330      -0.069  33.429  46.141  1.00  3.960          C  
ATOM   5097  C   SER A 330      -0.958  32.244  46.539  1.00  3.830          C  
ATOM   5098  O   SER A 330      -0.982  31.845  47.710  1.00  3.320          O  
ATOM   5099  CB  SER A 330      -0.782  34.748  46.382  1.00  5.840          C  
ATOM   5100  OG  SER A 330      -1.949  34.844  45.629  1.00  5.840          O  
ATOM   5101  H   SER A 330       0.191  34.123  44.124  1.00  5.650          H  
ATOM   5102  HA  SER A 330       0.796  33.411  46.793  1.00  4.750          H  
ATOM   5103 1HB  SER A 330      -1.023  34.839  47.440  1.00  7.010          H  
ATOM   5104 2HB  SER A 330      -0.113  35.571  46.129  1.00  7.010          H  
ATOM   5105  HG  SER A 330      -2.345  35.690  45.858  1.00  7.010          H  
ATOM   5106  N   GLU A 331      -1.578  31.600  45.547  1.00  4.380          N  
ATOM   5107  CA  GLU A 331      -2.439  30.437  45.711  1.00  4.460          C  
ATOM   5108  C   GLU A 331      -1.745  29.257  46.397  1.00  4.580          C  
ATOM   5109  O   GLU A 331      -2.420  28.383  46.938  1.00  4.560          O  
ATOM   5110  CB  GLU A 331      -3.013  29.997  44.360  1.00  6.210          C  
ATOM   5111  CG  GLU A 331      -4.094  30.932  43.742  1.00  6.210          C  
ATOM   5112  CD  GLU A 331      -3.566  32.124  42.989  1.00  6.210          C  
ATOM   5113  OE1 GLU A 331      -2.454  32.511  43.254  1.00  6.210          O  
ATOM   5114  OE2 GLU A 331      -4.271  32.647  42.152  1.00  6.210          O  
ATOM   5115  H   GLU A 331      -1.530  32.014  44.611  1.00  5.260          H  
ATOM   5116  HA  GLU A 331      -3.278  30.737  46.338  1.00  5.350          H  
ATOM   5117 1HB  GLU A 331      -2.201  29.894  43.639  1.00  7.450          H  
ATOM   5118 2HB  GLU A 331      -3.461  29.023  44.473  1.00  7.450          H  
ATOM   5119 1HG  GLU A 331      -4.693  30.337  43.052  1.00  7.450          H  
ATOM   5120 2HG  GLU A 331      -4.752  31.277  44.539  1.00  7.450          H  
ATOM   5121  N   VAL A 332      -0.407  29.221  46.399  1.00  4.760          N  
ATOM   5122  CA  VAL A 332       0.358  28.140  47.033  1.00  4.970          C  
ATOM   5123  C   VAL A 332       0.020  28.022  48.521  1.00  4.470          C  
ATOM   5124  O   VAL A 332       0.207  26.973  49.140  1.00  4.780          O  
ATOM   5125  CB  VAL A 332       1.882  28.340  46.836  1.00  6.870          C  
ATOM   5126  CG1 VAL A 332       2.422  29.529  47.675  1.00  6.870          C  
ATOM   5127  CG2 VAL A 332       2.624  27.041  47.224  1.00  6.870          C  
ATOM   5128  H   VAL A 332       0.091  30.000  45.956  1.00  5.710          H  
ATOM   5129  HA  VAL A 332       0.084  27.205  46.558  1.00  5.960          H  
ATOM   5130  HB  VAL A 332       2.061  28.570  45.785  1.00  8.250          H  
ATOM   5131 1HG1 VAL A 332       3.484  29.645  47.488  1.00  8.250          H  
ATOM   5132 2HG1 VAL A 332       1.906  30.446  47.391  1.00  8.250          H  
ATOM   5133 3HG1 VAL A 332       2.269  29.344  48.729  1.00  8.250          H  
ATOM   5134 1HG2 VAL A 332       3.679  27.163  47.051  1.00  8.250          H  
ATOM   5135 2HG2 VAL A 332       2.468  26.805  48.272  1.00  8.250          H  
ATOM   5136 3HG2 VAL A 332       2.260  26.223  46.624  1.00  8.250          H  
ATOM   5137  N   ASN A 333      -0.498  29.098  49.104  1.00  3.780          N  
ATOM   5138  CA  ASN A 333      -0.872  29.126  50.501  1.00  3.320          C  
ATOM   5139  C   ASN A 333      -1.971  28.097  50.807  1.00  3.510          C  
ATOM   5140  O   ASN A 333      -2.086  27.624  51.943  1.00  3.540          O  
ATOM   5141  CB  ASN A 333      -1.352  30.514  50.864  1.00  4.830          C  
ATOM   5142  CG  ASN A 333      -0.244  31.541  50.882  1.00  4.830          C  
ATOM   5143  OD1 ASN A 333       0.946  31.225  50.927  1.00  4.830          O  
ATOM   5144  ND2 ASN A 333      -0.629  32.788  50.848  1.00  4.830          N  
ATOM   5145  H   ASN A 333      -0.636  29.946  48.543  1.00  4.540          H  
ATOM   5146  HA  ASN A 333       0.003  28.871  51.101  1.00  3.980          H  
ATOM   5147 1HB  ASN A 333      -2.104  30.829  50.135  1.00  5.800          H  
ATOM   5148 2HB  ASN A 333      -1.833  30.494  51.840  1.00  5.800          H  
ATOM   5149 1HD2 ASN A 333       0.049  33.521  50.859  1.00  5.800          H  
ATOM   5150 2HD2 ASN A 333      -1.604  33.013  50.808  1.00  5.800          H  
ATOM   5151  N   LEU A 334      -2.773  27.731  49.796  1.00  3.780          N  
ATOM   5152  CA  LEU A 334      -3.883  26.803  49.969  1.00  3.980          C  
ATOM   5153  C   LEU A 334      -3.432  25.415  50.354  1.00  4.610          C  
ATOM   5154  O   LEU A 334      -4.222  24.624  50.876  1.00  4.800          O  
ATOM   5155  CB  LEU A 334      -4.746  26.683  48.709  1.00  5.490          C  
ATOM   5156  CG  LEU A 334      -5.957  27.667  48.540  1.00  5.490          C  
ATOM   5157  CD1 LEU A 334      -6.982  27.477  49.677  1.00  5.490          C  
ATOM   5158  CD2 LEU A 334      -5.459  29.107  48.476  1.00  5.490          C  
ATOM   5159  H   LEU A 334      -2.611  28.107  48.858  1.00  4.540          H  
ATOM   5160  HA  LEU A 334      -4.486  27.176  50.784  1.00  4.780          H  
ATOM   5161 1HB  LEU A 334      -4.104  26.795  47.837  1.00  6.590          H  
ATOM   5162 2HB  LEU A 334      -5.150  25.673  48.684  1.00  6.590          H  
ATOM   5163  HG  LEU A 334      -6.458  27.424  47.622  1.00  6.590          H  
ATOM   5164 1HD1 LEU A 334      -7.831  28.134  49.512  1.00  6.590          H  
ATOM   5165 2HD1 LEU A 334      -7.322  26.446  49.688  1.00  6.590          H  
ATOM   5166 3HD1 LEU A 334      -6.552  27.713  50.631  1.00  6.590          H  
ATOM   5167 1HD2 LEU A 334      -6.303  29.776  48.330  1.00  6.590          H  
ATOM   5168 2HD2 LEU A 334      -4.955  29.372  49.403  1.00  6.590          H  
ATOM   5169 3HD2 LEU A 334      -4.770  29.209  47.644  1.00  6.590          H  
ATOM   5170  N   CYS A 335      -2.164  25.084  50.143  1.00  4.980          N  
ATOM   5171  CA  CYS A 335      -1.697  23.752  50.484  1.00  5.610          C  
ATOM   5172  C   CYS A 335      -1.790  23.501  51.994  1.00  5.550          C  
ATOM   5173  O   CYS A 335      -1.720  22.369  52.452  1.00  6.100          O  
ATOM   5174  CB  CYS A 335      -0.252  23.558  50.029  1.00  7.600          C  
ATOM   5175  SG  CYS A 335      -0.007  23.689  48.239  1.00  7.600          S  
ATOM   5176  H   CYS A 335      -1.509  25.756  49.741  1.00  5.980          H  
ATOM   5177  HA  CYS A 335      -2.331  23.022  49.981  1.00  6.730          H  
ATOM   5178 1HB  CYS A 335       0.378  24.308  50.511  1.00  9.120          H  
ATOM   5179 2HB  CYS A 335       0.099  22.579  50.340  1.00  9.120          H  
ATOM   5180  N   ASN A 336      -1.942  24.589  52.775  1.00  4.960          N  
ATOM   5181  CA  ASN A 336      -2.053  24.509  54.224  1.00  4.980          C  
ATOM   5182  C   ASN A 336      -3.519  24.631  54.663  1.00  4.710          C  
ATOM   5183  O   ASN A 336      -3.810  24.803  55.842  1.00  4.680          O  
ATOM   5184  CB  ASN A 336      -1.236  25.617  54.835  1.00  6.960          C  
ATOM   5185  CG  ASN A 336       0.219  25.473  54.515  1.00  6.960          C  
ATOM   5186  OD1 ASN A 336       0.841  24.393  54.593  1.00  6.960          O  
ATOM   5187  ND2 ASN A 336       0.802  26.576  54.121  1.00  6.960          N  
ATOM   5188  H   ASN A 336      -1.991  25.518  52.345  1.00  5.950          H  
ATOM   5189  HA  ASN A 336      -1.680  23.543  54.559  1.00  5.980          H  
ATOM   5190 1HB  ASN A 336      -1.592  26.576  54.453  1.00  8.360          H  
ATOM   5191 2HB  ASN A 336      -1.369  25.619  55.920  1.00  8.360          H  
ATOM   5192 1HD2 ASN A 336       1.774  26.566  53.885  1.00  8.360          H  
ATOM   5193 2HD2 ASN A 336       0.284  27.434  54.061  1.00  8.360          H  
ATOM   5194  N   VAL A 337      -4.433  24.592  53.700  1.00  4.570          N  
ATOM   5195  CA  VAL A 337      -5.867  24.697  53.936  1.00  4.330          C  
ATOM   5196  C   VAL A 337      -6.531  23.414  53.451  1.00  4.830          C  
ATOM   5197  O   VAL A 337      -7.265  22.747  54.181  1.00  5.120          O  
ATOM   5198  CB  VAL A 337      -6.443  25.907  53.167  1.00  6.160          C  
ATOM   5199  CG1 VAL A 337      -7.955  26.004  53.364  1.00  6.160          C  
ATOM   5200  CG2 VAL A 337      -5.730  27.182  53.621  1.00  6.160          C  
ATOM   5201  H   VAL A 337      -4.121  24.465  52.739  1.00  5.480          H  
ATOM   5202  HA  VAL A 337      -6.049  24.816  55.005  1.00  5.200          H  
ATOM   5203  HB  VAL A 337      -6.273  25.763  52.105  1.00  7.390          H  
ATOM   5204 1HG1 VAL A 337      -8.338  26.852  52.797  1.00  7.390          H  
ATOM   5205 2HG1 VAL A 337      -8.442  25.094  53.014  1.00  7.390          H  
ATOM   5206 3HG1 VAL A 337      -8.175  26.146  54.422  1.00  7.390          H  
ATOM   5207 1HG2 VAL A 337      -6.116  28.035  53.069  1.00  7.390          H  
ATOM   5208 2HG2 VAL A 337      -5.898  27.330  54.687  1.00  7.390          H  
ATOM   5209 3HG2 VAL A 337      -4.658  27.093  53.436  1.00  7.390          H  
ATOM   5210  N   ASP A 338      -6.288  23.125  52.181  1.00  4.990          N  
ATOM   5211  CA  ASP A 338      -6.798  21.972  51.457  1.00  5.490          C  
ATOM   5212  C   ASP A 338      -5.796  21.633  50.368  1.00  5.910          C  
ATOM   5213  O   ASP A 338      -5.638  22.377  49.391  1.00  5.750          O  
ATOM   5214  CB  ASP A 338      -8.215  22.174  50.911  1.00  7.490          C  
ATOM   5215  CG  ASP A 338      -8.778  20.897  50.196  1.00  7.490          C  
ATOM   5216  OD1 ASP A 338      -7.977  20.025  49.840  1.00  7.490          O  
ATOM   5217  OD2 ASP A 338      -9.976  20.804  50.018  1.00  7.490          O  
ATOM   5218  H   ASP A 338      -5.665  23.751  51.674  1.00  5.990          H  
ATOM   5219  HA  ASP A 338      -6.836  21.123  52.144  1.00  6.590          H  
ATOM   5220 1HB  ASP A 338      -8.881  22.411  51.743  1.00  8.980          H  
ATOM   5221 2HB  ASP A 338      -8.239  23.011  50.250  1.00  8.980          H  
ATOM   5222  N   ILE A 339      -5.103  20.524  50.565  1.00  6.530          N  
ATOM   5223  CA  ILE A 339      -4.023  20.077  49.705  1.00  7.030          C  
ATOM   5224  C   ILE A 339      -4.455  19.882  48.254  1.00  7.360          C  
ATOM   5225  O   ILE A 339      -3.604  19.813  47.374  1.00  7.740          O  
ATOM   5226  CB  ILE A 339      -3.424  18.746  50.243  1.00  9.640          C  
ATOM   5227  CG1 ILE A 339      -2.001  18.440  49.632  1.00  9.640          C  
ATOM   5228  CG2 ILE A 339      -4.382  17.586  49.948  1.00  9.640          C  
ATOM   5229  CD1 ILE A 339      -0.904  19.411  50.064  1.00  9.640          C  
ATOM   5230  H   ILE A 339      -5.335  19.982  51.383  1.00  7.840          H  
ATOM   5231  HA  ILE A 339      -3.262  20.848  49.721  1.00  8.440          H  
ATOM   5232  HB  ILE A 339      -3.297  18.830  51.323  1.00 11.570          H  
ATOM   5233 1HG1 ILE A 339      -1.705  17.442  49.941  1.00 11.570          H  
ATOM   5234 2HG1 ILE A 339      -2.052  18.452  48.551  1.00 11.570          H  
ATOM   5235 1HG2 ILE A 339      -3.973  16.687  50.339  1.00 11.570          H  
ATOM   5236 2HG2 ILE A 339      -5.349  17.775  50.409  1.00 11.570          H  
ATOM   5237 3HG2 ILE A 339      -4.518  17.460  48.889  1.00 11.570          H  
ATOM   5238 1HD1 ILE A 339       0.039  19.116  49.612  1.00 11.570          H  
ATOM   5239 2HD1 ILE A 339      -1.134  20.419  49.758  1.00 11.570          H  
ATOM   5240 3HD1 ILE A 339      -0.812  19.387  51.144  1.00 11.570          H  
ATOM   5241  N   PHE A 340      -5.759  19.711  48.005  1.00  7.300          N  
ATOM   5242  CA  PHE A 340      -6.225  19.503  46.651  1.00  7.620          C  
ATOM   5243  C   PHE A 340      -7.129  20.650  46.189  1.00  7.090          C  
ATOM   5244  O   PHE A 340      -7.887  20.514  45.228  1.00  7.290          O  
ATOM   5245  CB  PHE A 340      -6.953  18.162  46.539  1.00 10.540          C  
ATOM   5246  CG  PHE A 340      -6.979  17.613  45.147  1.00 10.540          C  
ATOM   5247  CD1 PHE A 340      -5.838  17.047  44.655  1.00 10.540          C  
ATOM   5248  CD2 PHE A 340      -8.098  17.661  44.334  1.00 10.540          C  
ATOM   5249  CE1 PHE A 340      -5.774  16.537  43.390  1.00 10.540          C  
ATOM   5250  CE2 PHE A 340      -8.049  17.144  43.050  1.00 10.540          C  
ATOM   5251  CZ  PHE A 340      -6.879  16.581  42.578  1.00 10.540          C  
ATOM   5252  H   PHE A 340      -6.450  19.771  48.775  1.00  8.760          H  
ATOM   5253  HA  PHE A 340      -5.358  19.484  45.986  1.00  9.140          H  
ATOM   5254 1HB  PHE A 340      -6.468  17.434  47.185  1.00 12.650          H  
ATOM   5255 2HB  PHE A 340      -7.978  18.284  46.891  1.00 12.650          H  
ATOM   5256  HD1 PHE A 340      -4.968  17.011  45.299  1.00 12.650          H  
ATOM   5257  HD2 PHE A 340      -9.013  18.116  44.711  1.00 12.650          H  
ATOM   5258  HE1 PHE A 340      -4.849  16.093  43.038  1.00 12.650          H  
ATOM   5259  HE2 PHE A 340      -8.931  17.187  42.413  1.00 12.650          H  
ATOM   5260  HZ  PHE A 340      -6.836  16.175  41.569  1.00 12.650          H  
ATOM   5261  N   ASN A 341      -7.067  21.794  46.865  1.00  6.440          N  
ATOM   5262  CA  ASN A 341      -7.867  22.931  46.448  1.00  5.950          C  
ATOM   5263  C   ASN A 341      -7.449  23.255  45.013  1.00  6.350          C  
ATOM   5264  O   ASN A 341      -6.248  23.407  44.780  1.00  6.550          O  
ATOM   5265  CB  ASN A 341      -7.616  24.138  47.334  1.00  8.530          C  
ATOM   5266  CG  ASN A 341      -8.572  25.266  47.095  1.00  8.530          C  
ATOM   5267  OD1 ASN A 341      -8.569  25.894  46.021  1.00  8.530          O  
ATOM   5268  ND2 ASN A 341      -9.418  25.536  48.073  1.00  8.530          N  
ATOM   5269  H   ASN A 341      -6.440  21.879  47.675  1.00  7.730          H  
ATOM   5270  HA  ASN A 341      -8.915  22.639  46.496  1.00  7.140          H  
ATOM   5271 1HB  ASN A 341      -7.663  23.853  48.360  1.00 10.230          H  
ATOM   5272 2HB  ASN A 341      -6.605  24.499  47.156  1.00 10.230          H  
ATOM   5273 1HD2 ASN A 341     -10.088  26.273  47.969  1.00 10.230          H  
ATOM   5274 2HD2 ASN A 341      -9.391  25.002  48.921  1.00 10.230          H  
ATOM   5275  N   PRO A 342      -8.376  23.458  44.052  1.00  6.470          N  
ATOM   5276  CA  PRO A 342      -8.086  23.714  42.648  1.00  6.930          C  
ATOM   5277  C   PRO A 342      -7.219  24.946  42.414  1.00  6.810          C  
ATOM   5278  O   PRO A 342      -6.631  25.091  41.344  1.00  7.320          O  
ATOM   5279  CB  PRO A 342      -9.487  23.868  42.029  1.00 10.390          C  
ATOM   5280  CG  PRO A 342     -10.395  24.214  43.185  1.00 10.390          C  
ATOM   5281  CD  PRO A 342      -9.831  23.438  44.358  1.00 10.390          C  
ATOM   5282  HA  PRO A 342      -7.587  22.822  42.237  1.00  8.320          H  
ATOM   5283 1HB  PRO A 342      -9.465  24.654  41.259  1.00 12.470          H  
ATOM   5284 2HB  PRO A 342      -9.777  22.934  41.526  1.00 12.470          H  
ATOM   5285 1HG  PRO A 342     -10.390  25.302  43.360  1.00 12.470          H  
ATOM   5286 2HG  PRO A 342     -11.436  23.935  42.950  1.00 12.470          H  
ATOM   5287 1HD  PRO A 342     -10.100  23.976  45.257  1.00 12.470          H  
ATOM   5288 2HD  PRO A 342     -10.200  22.399  44.367  1.00 12.470          H  
ATOM   5289  N   LYS A 343      -7.158  25.854  43.390  1.00  6.180          N  
ATOM   5290  CA  LYS A 343      -6.332  27.041  43.259  1.00  6.090          C  
ATOM   5291  C   LYS A 343      -4.842  26.717  43.056  1.00  6.370          C  
ATOM   5292  O   LYS A 343      -4.150  27.457  42.351  1.00  6.490          O  
ATOM   5293  CB  LYS A 343      -6.540  27.963  44.454  1.00  8.560          C  
ATOM   5294  CG  LYS A 343      -7.896  28.671  44.452  1.00  8.560          C  
ATOM   5295  CD  LYS A 343      -8.085  29.558  45.683  1.00  8.560          C  
ATOM   5296  CE  LYS A 343      -9.439  30.277  45.645  1.00  8.560          C  
ATOM   5297  NZ  LYS A 343      -9.666  31.131  46.854  1.00  8.560          N  
ATOM   5298  H   LYS A 343      -7.665  25.717  44.266  1.00  7.420          H  
ATOM   5299  HA  LYS A 343      -6.662  27.578  42.370  1.00  7.310          H  
ATOM   5300 1HB  LYS A 343      -6.464  27.378  45.357  1.00 10.270          H  
ATOM   5301 2HB  LYS A 343      -5.769  28.705  44.487  1.00 10.270          H  
ATOM   5302 1HG  LYS A 343      -7.959  29.295  43.559  1.00 10.270          H  
ATOM   5303 2HG  LYS A 343      -8.694  27.932  44.407  1.00 10.270          H  
ATOM   5304 1HD  LYS A 343      -8.051  28.937  46.576  1.00 10.270          H  
ATOM   5305 2HD  LYS A 343      -7.280  30.292  45.736  1.00 10.270          H  
ATOM   5306 1HE  LYS A 343      -9.479  30.906  44.758  1.00 10.270          H  
ATOM   5307 2HE  LYS A 343     -10.233  29.532  45.586  1.00 10.270          H  
ATOM   5308 1HZ  LYS A 343     -10.569  31.582  46.781  1.00 10.270          H  
ATOM   5309 2HZ  LYS A 343      -9.646  30.555  47.684  1.00 10.270          H  
ATOM   5310 3HZ  LYS A 343      -8.944  31.835  46.914  1.00 10.270          H  
ATOM   5311  N   TYR A 344      -4.329  25.625  43.657  1.00  6.530          N  
ATOM   5312  CA  TYR A 344      -2.909  25.329  43.479  1.00  6.810          C  
ATOM   5313  C   TYR A 344      -2.615  23.829  43.469  1.00  7.350          C  
ATOM   5314  O   TYR A 344      -2.989  23.067  44.367  1.00  7.300          O  
ATOM   5315  CB  TYR A 344      -2.045  25.997  44.547  1.00  9.420          C  
ATOM   5316  CG  TYR A 344      -0.593  25.822  44.236  1.00  9.420          C  
ATOM   5317  CD1 TYR A 344       0.003  26.674  43.343  1.00  9.420          C  
ATOM   5318  CD2 TYR A 344       0.124  24.806  44.787  1.00  9.420          C  
ATOM   5319  CE1 TYR A 344       1.315  26.491  43.002  1.00  9.420          C  
ATOM   5320  CE2 TYR A 344       1.432  24.622  44.449  1.00  9.420          C  
ATOM   5321  CZ  TYR A 344       2.022  25.452  43.560  1.00  9.420          C  
ATOM   5322  OH  TYR A 344       3.323  25.244  43.207  1.00  9.420          O  
ATOM   5323  H   TYR A 344      -4.923  24.994  44.203  1.00  7.840          H  
ATOM   5324  HA  TYR A 344      -2.605  25.717  42.507  1.00  8.170          H  
ATOM   5325 1HB  TYR A 344      -2.262  27.047  44.591  1.00 11.310          H  
ATOM   5326 2HB  TYR A 344      -2.249  25.567  45.532  1.00 11.310          H  
ATOM   5327  HD1 TYR A 344      -0.576  27.483  42.898  1.00 11.310          H  
ATOM   5328  HD2 TYR A 344      -0.353  24.141  45.474  1.00 11.310          H  
ATOM   5329  HE1 TYR A 344       1.793  27.150  42.285  1.00 11.310          H  
ATOM   5330  HE2 TYR A 344       2.005  23.805  44.876  1.00 11.310          H  
ATOM   5331  HH  TYR A 344       3.652  24.462  43.662  1.00 11.310          H  
ATOM   5332  N   ASP A 345      -1.842  23.401  42.480  1.00  7.910          N  
ATOM   5333  CA  ASP A 345      -1.486  21.998  42.357  1.00  8.480          C  
ATOM   5334  C   ASP A 345      -0.280  21.646  43.248  1.00  8.470          C  
ATOM   5335  O   ASP A 345       0.862  21.599  42.786  1.00  8.820          O  
ATOM   5336  CB  ASP A 345      -1.215  21.671  40.887  1.00 11.640          C  
ATOM   5337  CG  ASP A 345      -1.118  20.178  40.583  1.00 11.640          C  
ATOM   5338  OD1 ASP A 345      -1.455  19.368  41.451  1.00 11.640          O  
ATOM   5339  OD2 ASP A 345      -0.714  19.840  39.471  1.00 11.640          O  
ATOM   5340  H   ASP A 345      -1.535  24.051  41.770  1.00  9.490          H  
ATOM   5341  HA  ASP A 345      -2.335  21.399  42.692  1.00 10.180          H  
ATOM   5342 1HB  ASP A 345      -2.002  22.106  40.269  1.00 13.970          H  
ATOM   5343 2HB  ASP A 345      -0.276  22.140  40.590  1.00 13.970          H  
ATOM   5344  N   CYS A 346      -0.555  21.441  44.536  1.00  8.120          N  
ATOM   5345  CA  CYS A 346       0.446  21.160  45.587  1.00  8.100          C  
ATOM   5346  C   CYS A 346       1.226  19.891  45.239  1.00  8.840          C  
ATOM   5347  O   CYS A 346       0.664  19.010  44.588  1.00  9.330          O  
ATOM   5348  CB  CYS A 346      -0.269  20.938  46.910  1.00 11.350          C  
ATOM   5349  SG  CYS A 346      -1.286  22.339  47.420  1.00 11.350          S  
ATOM   5350  H   CYS A 346      -1.543  21.557  44.790  1.00  9.740          H  
ATOM   5351  HA  CYS A 346       1.141  21.990  45.677  1.00  9.720          H  
ATOM   5352 1HB  CYS A 346      -0.913  20.060  46.841  1.00 13.620          H  
ATOM   5353 2HB  CYS A 346       0.473  20.750  47.689  1.00 13.620          H  
ATOM   5354  N   LYS A 347       2.502  19.763  45.651  1.00  8.920          N  
ATOM   5355  CA  LYS A 347       3.247  18.551  45.254  1.00  9.640          C  
ATOM   5356  C   LYS A 347       3.526  17.542  46.364  1.00  9.870          C  
ATOM   5357  O   LYS A 347       3.697  17.894  47.539  1.00  9.480          O  
ATOM   5358  CB  LYS A 347       4.592  18.925  44.620  1.00 13.210          C  
ATOM   5359  CG  LYS A 347       4.515  19.748  43.310  1.00 13.210          C  
ATOM   5360  CD  LYS A 347       5.935  20.062  42.738  1.00 13.210          C  
ATOM   5361  CE  LYS A 347       6.519  21.408  43.243  1.00 13.210          C  
ATOM   5362  NZ  LYS A 347       7.166  21.290  44.580  1.00 13.210          N  
ATOM   5363  H   LYS A 347       2.961  20.490  46.228  1.00 10.700          H  
ATOM   5364  HA  LYS A 347       2.655  18.025  44.531  1.00 11.570          H  
ATOM   5365 1HB  LYS A 347       5.168  19.481  45.350  1.00 15.850          H  
ATOM   5366 2HB  LYS A 347       5.149  18.006  44.403  1.00 15.850          H  
ATOM   5367 1HG  LYS A 347       3.963  19.197  42.565  1.00 15.850          H  
ATOM   5368 2HG  LYS A 347       3.983  20.680  43.507  1.00 15.850          H  
ATOM   5369 1HD  LYS A 347       6.619  19.257  43.024  1.00 15.850          H  
ATOM   5370 2HD  LYS A 347       5.882  20.094  41.650  1.00 15.850          H  
ATOM   5371 1HE  LYS A 347       7.259  21.760  42.526  1.00 15.850          H  
ATOM   5372 2HE  LYS A 347       5.716  22.142  43.313  1.00 15.850          H  
ATOM   5373 1HZ  LYS A 347       7.520  22.180  44.882  1.00 15.850          H  
ATOM   5374 2HZ  LYS A 347       6.471  20.981  45.272  1.00 15.850          H  
ATOM   5375 3HZ  LYS A 347       7.920  20.619  44.563  1.00 15.850          H  
ATOM   5376  N   ILE A 348       3.549  16.262  45.957  1.00 10.550          N  
ATOM   5377  CA  ILE A 348       3.815  15.143  46.853  1.00 10.930          C  
ATOM   5378  C   ILE A 348       4.822  14.083  46.347  1.00 11.630          C  
ATOM   5379  O   ILE A 348       5.101  13.936  45.153  1.00 11.910          O  
ATOM   5380  CB  ILE A 348       2.480  14.444  47.253  1.00 15.150          C  
ATOM   5381  CG1 ILE A 348       1.762  13.901  45.985  1.00 15.150          C  
ATOM   5382  CG2 ILE A 348       1.564  15.418  48.071  1.00 15.150          C  
ATOM   5383  CD1 ILE A 348       0.567  13.020  46.277  1.00 15.150          C  
ATOM   5384  H   ILE A 348       3.429  16.061  44.957  1.00 12.660          H  
ATOM   5385  HA  ILE A 348       4.238  15.562  47.761  1.00 13.120          H  
ATOM   5386  HB  ILE A 348       2.717  13.581  47.882  1.00 18.180          H  
ATOM   5387 1HG1 ILE A 348       1.426  14.754  45.394  1.00 18.180          H  
ATOM   5388 2HG1 ILE A 348       2.471  13.329  45.384  1.00 18.180          H  
ATOM   5389 1HG2 ILE A 348       0.658  14.922  48.387  1.00 18.180          H  
ATOM   5390 2HG2 ILE A 348       2.103  15.748  48.952  1.00 18.180          H  
ATOM   5391 3HG2 ILE A 348       1.301  16.281  47.468  1.00 18.180          H  
ATOM   5392 1HD1 ILE A 348       0.123  12.701  45.355  1.00 18.180          H  
ATOM   5393 2HD1 ILE A 348       0.900  12.151  46.837  1.00 18.180          H  
ATOM   5394 3HD1 ILE A 348      -0.173  13.554  46.844  1.00 18.180          H  
ATOM   5395  N   MET A 349       5.299  13.302  47.302  1.00 11.940          N  
ATOM   5396  CA  MET A 349       6.158  12.133  47.131  1.00 12.600          C  
ATOM   5397  C   MET A 349       5.461  10.926  47.693  1.00 13.040          C  
ATOM   5398  O   MET A 349       4.687  11.045  48.648  1.00 12.830          O  
ATOM   5399  CB  MET A 349       7.505  12.378  47.805  1.00 17.380          C  
ATOM   5400  CG  MET A 349       8.481  11.204  47.894  1.00 17.380          C  
ATOM   5401  SD  MET A 349      10.060  11.697  48.659  1.00 17.380          S  
ATOM   5402  CE  MET A 349      10.865  12.672  47.365  1.00 17.380          C  
ATOM   5403  H   MET A 349       5.014  13.558  48.246  1.00 14.330          H  
ATOM   5404  HA  MET A 349       6.323  11.954  46.068  1.00 15.120          H  
ATOM   5405 1HB  MET A 349       8.021  13.079  47.195  1.00 20.850          H  
ATOM   5406 2HB  MET A 349       7.371  12.827  48.767  1.00 20.850          H  
ATOM   5407 1HG  MET A 349       8.044  10.422  48.516  1.00 20.850          H  
ATOM   5408 2HG  MET A 349       8.675  10.771  46.921  1.00 20.850          H  
ATOM   5409 1HE  MET A 349      11.831  13.022  47.719  1.00 20.850          H  
ATOM   5410 2HE  MET A 349      11.014  12.049  46.491  1.00 20.850          H  
ATOM   5411 3HE  MET A 349      10.251  13.528  47.092  1.00 20.850          H  
ATOM   5412  N   THR A 350       5.686   9.758  47.109  1.00 13.670          N  
ATOM   5413  CA  THR A 350       5.065   8.575  47.669  1.00 14.120          C  
ATOM   5414  C   THR A 350       6.085   7.499  48.013  1.00 14.720          C  
ATOM   5415  O   THR A 350       7.261   7.582  47.638  1.00 14.890          O  
ATOM   5416  CB  THR A 350       4.014   8.014  46.714  1.00 19.590          C  
ATOM   5417  OG1 THR A 350       4.651   7.568  45.540  1.00 19.590          O  
ATOM   5418  CG2 THR A 350       2.968   9.104  46.342  1.00 19.590          C  
ATOM   5419  H   THR A 350       6.279   9.664  46.271  1.00 16.400          H  
ATOM   5420  HA  THR A 350       4.562   8.840  48.596  1.00 16.940          H  
ATOM   5421  HB  THR A 350       3.554   7.183  47.186  1.00 23.510          H  
ATOM   5422  HG1 THR A 350       4.011   7.061  45.008  1.00 23.510          H  
ATOM   5423 1HG2 THR A 350       2.234   8.677  45.659  1.00 23.510          H  
ATOM   5424 2HG2 THR A 350       2.475   9.454  47.248  1.00 23.510          H  
ATOM   5425 3HG2 THR A 350       3.462   9.939  45.853  1.00 23.510          H  
ATOM   5426  N   SER A 351       5.634   6.516  48.787  1.00 15.040          N  
ATOM   5427  CA  SER A 351       6.473   5.388  49.184  1.00 15.670          C  
ATOM   5428  C   SER A 351       5.712   4.146  49.617  1.00 16.120          C  
ATOM   5429  O   SER A 351       4.472   4.074  49.566  1.00 16.000          O  
ATOM   5430  CB  SER A 351       7.435   5.781  50.301  1.00 21.690          C  
ATOM   5431  OG  SER A 351       8.333   4.721  50.597  1.00 21.690          O  
ATOM   5432  H   SER A 351       4.657   6.566  49.075  1.00 18.050          H  
ATOM   5433  HA  SER A 351       7.080   5.113  48.322  1.00 18.800          H  
ATOM   5434 1HB  SER A 351       8.005   6.654  49.987  1.00 26.020          H  
ATOM   5435 2HB  SER A 351       6.899   6.057  51.190  1.00 26.020          H  
ATOM   5436  HG  SER A 351       8.973   5.090  51.239  1.00 26.020          H  
ATOM   5437  N   LYS A 352       6.509   3.159  50.004  1.00 16.660          N  
ATOM   5438  CA  LYS A 352       6.083   1.845  50.472  1.00 17.180          C  
ATOM   5439  C   LYS A 352       6.605   1.556  51.874  1.00 17.210          C  
ATOM   5440  O   LYS A 352       6.292   0.517  52.459  1.00 17.540          O  
ATOM   5441  CB  LYS A 352       6.636   0.760  49.547  1.00 23.840          C  
ATOM   5442  CG  LYS A 352       6.144   0.806  48.117  1.00 23.840          C  
ATOM   5443  CD  LYS A 352       6.792  -0.315  47.296  1.00 23.840          C  
ATOM   5444  CE  LYS A 352       6.329  -0.306  45.844  1.00 23.840          C  
ATOM   5445  NZ  LYS A 352       7.003  -1.372  45.034  1.00 23.840          N  
ATOM   5446  H   LYS A 352       7.504   3.368  49.971  1.00 19.990          H  
ATOM   5447  HA  LYS A 352       4.992   1.808  50.495  1.00 20.620          H  
ATOM   5448 1HB  LYS A 352       7.723   0.828  49.528  1.00 28.610          H  
ATOM   5449 2HB  LYS A 352       6.376  -0.218  49.952  1.00 28.610          H  
ATOM   5450 1HG  LYS A 352       5.063   0.670  48.116  1.00 28.610          H  
ATOM   5451 2HG  LYS A 352       6.375   1.776  47.669  1.00 28.610          H  
ATOM   5452 1HD  LYS A 352       7.875  -0.194  47.318  1.00 28.610          H  
ATOM   5453 2HD  LYS A 352       6.541  -1.277  47.742  1.00 28.610          H  
ATOM   5454 1HE  LYS A 352       5.257  -0.473  45.813  1.00 28.610          H  
ATOM   5455 2HE  LYS A 352       6.548   0.671  45.403  1.00 28.610          H  
ATOM   5456 1HZ  LYS A 352       6.666  -1.332  44.080  1.00 28.610          H  
ATOM   5457 2HZ  LYS A 352       8.003  -1.225  45.043  1.00 28.610          H  
ATOM   5458 3HZ  LYS A 352       6.794  -2.280  45.427  1.00 28.610          H  
ATOM   5459  N   THR A 353       7.456   2.449  52.371  1.00 16.920          N  
ATOM   5460  CA  THR A 353       8.177   2.227  53.615  1.00 16.970          C  
ATOM   5461  C   THR A 353       7.736   3.098  54.779  1.00 16.740          C  
ATOM   5462  O   THR A 353       8.131   4.268  54.895  1.00 16.130          O  
ATOM   5463  CB  THR A 353       9.661   2.514  53.394  1.00 23.740          C  
ATOM   5464  OG1 THR A 353       9.791   3.864  52.925  1.00 23.740          O  
ATOM   5465  CG2 THR A 353      10.226   1.564  52.362  1.00 23.740          C  
ATOM   5466  H   THR A 353       7.637   3.293  51.843  1.00 20.300          H  
ATOM   5467  HA  THR A 353       8.043   1.186  53.911  1.00 20.360          H  
ATOM   5468  HB  THR A 353      10.202   2.396  54.318  1.00 28.490          H  
ATOM   5469  HG1 THR A 353       9.412   4.456  53.618  1.00 28.490          H  
ATOM   5470 1HG2 THR A 353      11.282   1.787  52.207  1.00 28.490          H  
ATOM   5471 2HG2 THR A 353      10.118   0.541  52.715  1.00 28.490          H  
ATOM   5472 3HG2 THR A 353       9.694   1.680  51.421  1.00 28.490          H  
ATOM   5473  N   ASP A 354       6.965   2.505  55.683  1.00 17.210          N  
ATOM   5474  CA  ASP A 354       6.394   3.184  56.833  1.00 17.110          C  
ATOM   5475  C   ASP A 354       7.398   3.267  57.974  1.00 17.070          C  
ATOM   5476  O   ASP A 354       7.323   2.527  58.951  1.00 17.360          O  
ATOM   5477  CB  ASP A 354       5.117   2.464  57.255  1.00 23.990          C  
ATOM   5478  CG  ASP A 354       5.358   0.983  57.525  1.00 23.990          C  
ATOM   5479  OD1 ASP A 354       6.212   0.427  56.837  1.00 23.990          O  
ATOM   5480  OD2 ASP A 354       4.702   0.414  58.385  1.00 23.990          O  
ATOM   5481  H   ASP A 354       6.727   1.513  55.569  1.00 20.650          H  
ATOM   5482  HA  ASP A 354       6.141   4.201  56.544  1.00 20.530          H  
ATOM   5483 1HB  ASP A 354       4.704   2.928  58.132  1.00 28.790          H  
ATOM   5484 2HB  ASP A 354       4.373   2.560  56.462  1.00 28.790          H  
ATOM   5485  N   VAL A 355       8.390   4.121  57.791  1.00 16.770          N  
ATOM   5486  CA  VAL A 355       9.482   4.257  58.747  1.00 16.710          C  
ATOM   5487  C   VAL A 355       9.307   5.470  59.646  1.00 16.070          C  
ATOM   5488  O   VAL A 355       9.192   6.595  59.169  1.00 15.470          O  
ATOM   5489  CB  VAL A 355      10.814   4.337  57.985  1.00 23.420          C  
ATOM   5490  CG1 VAL A 355      11.989   4.529  58.950  1.00 23.420          C  
ATOM   5491  CG2 VAL A 355      10.974   3.057  57.176  1.00 23.420          C  
ATOM   5492  H   VAL A 355       8.369   4.656  56.915  1.00 20.120          H  
ATOM   5493  HA  VAL A 355       9.500   3.366  59.372  1.00 20.050          H  
ATOM   5494  HB  VAL A 355      10.793   5.195  57.312  1.00 28.100          H  
ATOM   5495 1HG1 VAL A 355      12.916   4.581  58.382  1.00 28.100          H  
ATOM   5496 2HG1 VAL A 355      11.868   5.456  59.518  1.00 28.100          H  
ATOM   5497 3HG1 VAL A 355      12.036   3.687  59.639  1.00 28.100          H  
ATOM   5498 1HG2 VAL A 355      11.899   3.092  56.607  1.00 28.100          H  
ATOM   5499 2HG2 VAL A 355      10.992   2.202  57.850  1.00 28.100          H  
ATOM   5500 3HG2 VAL A 355      10.140   2.959  56.503  1.00 28.100          H  
ATOM   5501  N   SER A 356       9.299   5.235  60.957  1.00 16.240          N  
ATOM   5502  CA  SER A 356       9.088   6.303  61.924  1.00 15.740          C  
ATOM   5503  C   SER A 356      10.186   7.366  61.820  1.00 15.250          C  
ATOM   5504  O   SER A 356      11.364   7.033  61.641  1.00 15.410          O  
ATOM   5505  CB  SER A 356       9.112   5.747  63.340  1.00 22.240          C  
ATOM   5506  OG  SER A 356       8.127   4.783  63.572  1.00 22.240          O  
ATOM   5507  H   SER A 356       9.404   4.288  61.292  1.00 19.490          H  
ATOM   5508  HA  SER A 356       8.125   6.770  61.721  1.00 18.890          H  
ATOM   5509 1HB  SER A 356      10.093   5.337  63.557  1.00 26.680          H  
ATOM   5510 2HB  SER A 356       8.938   6.564  64.017  1.00 26.680          H  
ATOM   5511  HG  SER A 356       8.288   4.471  64.474  1.00 26.680          H  
ATOM   5512  N   SER A 357       9.802   8.634  61.974  1.00 14.690          N  
ATOM   5513  CA  SER A 357      10.747   9.757  61.948  1.00 14.210          C  
ATOM   5514  C   SER A 357      10.128  11.020  62.540  1.00 13.660          C  
ATOM   5515  O   SER A 357       8.919  11.070  62.806  1.00 13.600          O  
ATOM   5516  CB  SER A 357      11.212  10.052  60.532  1.00 20.090          C  
ATOM   5517  OG  SER A 357      10.189  10.620  59.762  1.00 20.090          O  
ATOM   5518  H   SER A 357       8.804   8.806  62.121  1.00 17.630          H  
ATOM   5519  HA  SER A 357      11.617   9.490  62.549  1.00 17.050          H  
ATOM   5520 1HB  SER A 357      12.064  10.727  60.562  1.00 24.100          H  
ATOM   5521 2HB  SER A 357      11.548   9.127  60.062  1.00 24.100          H  
ATOM   5522  HG  SER A 357      10.559  10.706  58.882  1.00 24.100          H  
ATOM   5523  N   SER A 358      10.941  12.053  62.733  1.00 13.260          N  
ATOM   5524  CA  SER A 358      10.397  13.323  63.191  1.00 12.680          C  
ATOM   5525  C   SER A 358      11.180  14.520  62.677  1.00 12.060          C  
ATOM   5526  O   SER A 358      12.341  14.418  62.263  1.00 12.150          O  
ATOM   5527  CB  SER A 358      10.339  13.372  64.705  1.00 17.980          C  
ATOM   5528  OG  SER A 358      11.603  13.339  65.247  1.00 17.980          O  
ATOM   5529  H   SER A 358      11.929  11.969  62.543  1.00 15.910          H  
ATOM   5530  HA  SER A 358       9.383  13.407  62.806  1.00 15.220          H  
ATOM   5531 1HB  SER A 358       9.838  14.286  65.019  1.00 21.580          H  
ATOM   5532 2HB  SER A 358       9.754  12.542  65.075  1.00 21.580          H  
ATOM   5533  HG  SER A 358      11.478  13.308  66.193  1.00 21.580          H  
ATOM   5534  N   VAL A 359      10.500  15.663  62.695  1.00 11.460          N  
ATOM   5535  CA  VAL A 359      11.061  16.944  62.296  1.00 10.810          C  
ATOM   5536  C   VAL A 359      10.901  17.961  63.401  1.00 10.500          C  
ATOM   5537  O   VAL A 359       9.789  18.204  63.866  1.00 10.460          O  
ATOM   5538  CB  VAL A 359      10.351  17.481  61.031  1.00 15.390          C  
ATOM   5539  CG1 VAL A 359      10.929  18.841  60.614  1.00 15.390          C  
ATOM   5540  CG2 VAL A 359      10.474  16.475  59.922  1.00 15.390          C  
ATOM   5541  H   VAL A 359       9.537  15.606  63.037  1.00 13.750          H  
ATOM   5542  HA  VAL A 359      12.124  16.813  62.088  1.00 12.970          H  
ATOM   5543  HB  VAL A 359       9.312  17.642  61.247  1.00 18.470          H  
ATOM   5544 1HG1 VAL A 359      10.411  19.186  59.732  1.00 18.470          H  
ATOM   5545 2HG1 VAL A 359      10.805  19.574  61.412  1.00 18.470          H  
ATOM   5546 3HG1 VAL A 359      11.987  18.733  60.388  1.00 18.470          H  
ATOM   5547 1HG2 VAL A 359       9.962  16.842  59.036  1.00 18.470          H  
ATOM   5548 2HG2 VAL A 359      11.528  16.313  59.693  1.00 18.470          H  
ATOM   5549 3HG2 VAL A 359      10.025  15.532  60.221  1.00 18.470          H  
ATOM   5550  N   ILE A 360      11.989  18.599  63.793  1.00 10.310          N  
ATOM   5551  CA  ILE A 360      11.879  19.609  64.832  1.00 10.040          C  
ATOM   5552  C   ILE A 360      11.604  20.924  64.125  1.00  9.260          C  
ATOM   5553  O   ILE A 360      12.283  21.260  63.150  1.00  8.930          O  
ATOM   5554  CB  ILE A 360      13.137  19.705  65.703  1.00 14.160          C  
ATOM   5555  CG1 ILE A 360      13.514  18.282  66.309  1.00 14.160          C  
ATOM   5556  CG2 ILE A 360      12.877  20.743  66.831  1.00 14.160          C  
ATOM   5557  CD1 ILE A 360      12.451  17.603  67.162  1.00 14.160          C  
ATOM   5558  H   ILE A 360      12.882  18.381  63.372  1.00 12.370          H  
ATOM   5559  HA  ILE A 360      11.025  19.400  65.468  1.00 12.050          H  
ATOM   5560  HB  ILE A 360      13.980  20.038  65.100  1.00 17.000          H  
ATOM   5561 1HG1 ILE A 360      13.761  17.611  65.488  1.00 17.000          H  
ATOM   5562 2HG1 ILE A 360      14.402  18.411  66.930  1.00 17.000          H  
ATOM   5563 1HG2 ILE A 360      13.763  20.837  67.449  1.00 17.000          H  
ATOM   5564 2HG2 ILE A 360      12.648  21.707  66.393  1.00 17.000          H  
ATOM   5565 3HG2 ILE A 360      12.034  20.432  67.446  1.00 17.000          H  
ATOM   5566 1HD1 ILE A 360      12.805  16.665  67.522  1.00 17.000          H  
ATOM   5567 2HD1 ILE A 360      12.201  18.220  68.003  1.00 17.000          H  
ATOM   5568 3HD1 ILE A 360      11.579  17.427  66.564  1.00 17.000          H  
ATOM   5569  N   THR A 361      10.574  21.625  64.580  1.00  9.000          N  
ATOM   5570  CA  THR A 361      10.115  22.857  63.966  1.00  8.270          C  
ATOM   5571  C   THR A 361      10.220  24.025  64.957  1.00  7.990          C  
ATOM   5572  O   THR A 361      10.545  23.840  66.133  1.00  8.360          O  
ATOM   5573  CB  THR A 361       8.653  22.727  63.522  1.00 11.870          C  
ATOM   5574  OG1 THR A 361       7.812  22.732  64.653  1.00 11.870          O  
ATOM   5575  CG2 THR A 361       8.430  21.383  62.816  1.00 11.870          C  
ATOM   5576  H   THR A 361      10.084  21.297  65.410  1.00 10.800          H  
ATOM   5577  HA  THR A 361      10.738  23.080  63.102  1.00  9.920          H  
ATOM   5578  HB  THR A 361       8.396  23.554  62.864  1.00 14.240          H  
ATOM   5579  HG1 THR A 361       6.931  23.028  64.339  1.00 14.240          H  
ATOM   5580 1HG2 THR A 361       7.387  21.315  62.517  1.00 14.240          H  
ATOM   5581 2HG2 THR A 361       9.058  21.314  61.962  1.00 14.240          H  
ATOM   5582 3HG2 THR A 361       8.661  20.568  63.477  1.00 14.240          H  
ATOM   5583  N   SER A 362       9.932  25.251  64.511  1.00  7.350          N  
ATOM   5584  CA  SER A 362      10.071  26.424  65.390  1.00  7.130          C  
ATOM   5585  C   SER A 362       9.474  26.259  66.782  1.00  7.630          C  
ATOM   5586  O   SER A 362      10.175  26.435  67.786  1.00  7.880          O  
ATOM   5587  CB  SER A 362       9.360  27.624  64.787  1.00 10.070          C  
ATOM   5588  OG  SER A 362       9.953  28.070  63.594  1.00 10.070          O  
ATOM   5589  H   SER A 362       9.636  25.380  63.552  1.00  8.820          H  
ATOM   5590  HA  SER A 362      11.134  26.646  65.500  1.00  8.560          H  
ATOM   5591 1HB  SER A 362       8.320  27.356  64.593  1.00 12.080          H  
ATOM   5592 2HB  SER A 362       9.343  28.435  65.511  1.00 12.080          H  
ATOM   5593  HG  SER A 362      10.793  28.485  63.854  1.00 12.080          H  
ATOM   5594  N   LEU A 363       8.182  25.921  66.840  1.00  7.790          N  
ATOM   5595  CA  LEU A 363       7.494  25.841  68.115  1.00  8.290          C  
ATOM   5596  C   LEU A 363       7.206  24.444  68.608  1.00  8.970          C  
ATOM   5597  O   LEU A 363       6.337  24.287  69.478  1.00  9.370          O  
ATOM   5598  CB  LEU A 363       6.180  26.606  68.094  1.00 11.410          C  
ATOM   5599  CG  LEU A 363       6.247  28.100  67.808  1.00 11.410          C  
ATOM   5600  CD1 LEU A 363       4.831  28.608  67.877  1.00 11.410          C  
ATOM   5601  CD2 LEU A 363       7.187  28.829  68.806  1.00 11.410          C  
ATOM   5602  H   LEU A 363       7.654  25.743  65.975  1.00  9.350          H  
ATOM   5603  HA  LEU A 363       8.114  26.316  68.845  1.00  9.950          H  
ATOM   5604 1HB  LEU A 363       5.544  26.150  67.334  1.00 13.690          H  
ATOM   5605 2HB  LEU A 363       5.696  26.486  69.061  1.00 13.690          H  
ATOM   5606  HG  LEU A 363       6.611  28.266  66.793  1.00 13.690          H  
ATOM   5607 1HD1 LEU A 363       4.798  29.652  67.663  1.00 13.690          H  
ATOM   5608 2HD1 LEU A 363       4.231  28.079  67.172  1.00 13.690          H  
ATOM   5609 3HD1 LEU A 363       4.445  28.431  68.871  1.00 13.690          H  
ATOM   5610 1HD2 LEU A 363       7.200  29.887  68.590  1.00 13.690          H  
ATOM   5611 2HD2 LEU A 363       6.830  28.673  69.822  1.00 13.690          H  
ATOM   5612 3HD2 LEU A 363       8.205  28.461  68.728  1.00 13.690          H  
ATOM   5613  N   GLY A 364       7.881  23.442  68.057  1.00  9.150          N  
ATOM   5614  CA  GLY A 364       7.571  22.073  68.425  1.00  9.800          C  
ATOM   5615  C   GLY A 364       8.160  21.069  67.452  1.00  9.940          C  
ATOM   5616  O   GLY A 364       9.318  21.188  67.057  1.00  9.760          O  
ATOM   5617  H   GLY A 364       8.624  23.649  67.384  1.00 10.980          H  
ATOM   5618 1HA  GLY A 364       7.916  21.858  69.434  1.00 11.760          H  
ATOM   5619 2HA  GLY A 364       6.503  21.995  68.419  1.00 11.760          H  
ATOM   5620  N   ALA A 365       7.412  20.005  67.170  1.00 10.330          N  
ATOM   5621  CA  ALA A 365       7.897  18.972  66.266  1.00 10.570          C  
ATOM   5622  C   ALA A 365       6.772  18.164  65.619  1.00 10.710          C  
ATOM   5623  O   ALA A 365       5.676  17.982  66.170  1.00 10.850          O  
ATOM   5624  CB  ALA A 365       8.856  18.022  66.984  1.00 14.700          C  
ATOM   5625  H   ALA A 365       6.468  19.975  67.560  1.00 12.400          H  
ATOM   5626  HA  ALA A 365       8.443  19.470  65.473  1.00 12.680          H  
ATOM   5627 1HB  ALA A 365       9.240  17.305  66.261  1.00 17.640          H  
ATOM   5628 2HB  ALA A 365       9.675  18.596  67.401  1.00 17.640          H  
ATOM   5629 3HB  ALA A 365       8.387  17.483  67.761  1.00 17.640          H  
ATOM   5630  N   ILE A 366       7.091  17.619  64.454  1.00 10.720          N  
ATOM   5631  CA  ILE A 366       6.210  16.728  63.724  1.00 10.920          C  
ATOM   5632  C   ILE A 366       6.663  15.326  63.997  1.00 11.610          C  
ATOM   5633  O   ILE A 366       7.788  14.958  63.651  1.00 11.740          O  
ATOM   5634  CB  ILE A 366       6.295  16.975  62.199  1.00 15.210          C  
ATOM   5635  CG1 ILE A 366       5.902  18.441  61.879  1.00 15.210          C  
ATOM   5636  CG2 ILE A 366       5.433  15.919  61.406  1.00 15.210          C  
ATOM   5637  CD1 ILE A 366       6.177  18.845  60.461  1.00 15.210          C  
ATOM   5638  H   ILE A 366       8.016  17.837  64.080  1.00 12.860          H  
ATOM   5639  HA  ILE A 366       5.192  16.828  64.079  1.00 13.100          H  
ATOM   5640  HB  ILE A 366       7.317  16.860  61.892  1.00 18.250          H  
ATOM   5641 1HG1 ILE A 366       4.866  18.590  62.073  1.00 18.250          H  
ATOM   5642 2HG1 ILE A 366       6.466  19.101  62.531  1.00 18.250          H  
ATOM   5643 1HG2 ILE A 366       5.525  16.079  60.335  1.00 18.250          H  
ATOM   5644 2HG2 ILE A 366       5.785  14.920  61.640  1.00 18.250          H  
ATOM   5645 3HG2 ILE A 366       4.395  15.982  61.676  1.00 18.250          H  
ATOM   5646 1HD1 ILE A 366       5.886  19.878  60.327  1.00 18.250          H  
ATOM   5647 2HD1 ILE A 366       7.237  18.733  60.250  1.00 18.250          H  
ATOM   5648 3HD1 ILE A 366       5.617  18.232  59.777  1.00 18.250          H  
ATOM   5649  N   VAL A 367       5.816  14.523  64.621  1.00 12.070          N  
ATOM   5650  CA  VAL A 367       6.245  13.179  64.947  1.00 12.750          C  
ATOM   5651  C   VAL A 367       5.372  12.165  64.217  1.00 13.060          C  
ATOM   5652  O   VAL A 367       4.150  12.148  64.390  1.00 13.050          O  
ATOM   5653  CB  VAL A 367       6.212  12.995  66.481  1.00 17.580          C  
ATOM   5654  CG1 VAL A 367       6.638  11.614  66.849  1.00 17.580          C  
ATOM   5655  CG2 VAL A 367       7.134  14.020  67.126  1.00 17.580          C  
ATOM   5656  H   VAL A 367       4.874  14.840  64.892  1.00 14.480          H  
ATOM   5657  HA  VAL A 367       7.273  13.037  64.614  1.00 15.300          H  
ATOM   5658  HB  VAL A 367       5.189  13.136  66.847  1.00 21.090          H  
ATOM   5659 1HG1 VAL A 367       6.607  11.490  67.923  1.00 21.090          H  
ATOM   5660 2HG1 VAL A 367       5.962  10.921  66.389  1.00 21.090          H  
ATOM   5661 3HG1 VAL A 367       7.650  11.429  66.494  1.00 21.090          H  
ATOM   5662 1HG2 VAL A 367       7.113  13.886  68.202  1.00 21.090          H  
ATOM   5663 2HG2 VAL A 367       8.134  13.865  66.759  1.00 21.090          H  
ATOM   5664 3HG2 VAL A 367       6.812  15.031  66.881  1.00 21.090          H  
ATOM   5665  N   SER A 368       6.011  11.328  63.386  1.00 13.340          N  
ATOM   5666  CA  SER A 368       5.311  10.343  62.562  1.00 13.690          C  
ATOM   5667  C   SER A 368       5.740   8.945  62.975  1.00 14.500          C  
ATOM   5668  O   SER A 368       6.878   8.529  62.748  1.00 14.780          O  
ATOM   5669  CB  SER A 368       5.621  10.582  61.105  1.00 19.030          C  
ATOM   5670  OG  SER A 368       4.969   9.651  60.322  1.00 19.030          O  
ATOM   5671  H   SER A 368       7.030  11.377  63.297  1.00 16.010          H  
ATOM   5672  HA  SER A 368       4.242  10.437  62.717  1.00 16.430          H  
ATOM   5673 1HB  SER A 368       5.338  11.579  60.819  1.00 22.830          H  
ATOM   5674 2HB  SER A 368       6.699  10.500  60.947  1.00 22.830          H  
ATOM   5675  HG  SER A 368       4.974  10.005  59.404  1.00 22.830          H  
ATOM   5676  N   CYS A 369       4.817   8.205  63.591  1.00 14.880          N  
ATOM   5677  CA  CYS A 369       5.232   6.910  64.143  1.00 15.640          C  
ATOM   5678  C   CYS A 369       4.641   5.765  63.349  1.00 16.080          C  
ATOM   5679  O   CYS A 369       3.516   5.851  62.864  1.00 16.000          O  
ATOM   5680  CB  CYS A 369       4.702   6.826  65.576  1.00 21.590          C  
ATOM   5681  SG  CYS A 369       5.202   8.213  66.592  1.00 21.590          S  
ATOM   5682  H   CYS A 369       3.885   8.555  63.701  1.00 17.860          H  
ATOM   5683  HA  CYS A 369       6.302   6.838  64.145  1.00 18.770          H  
ATOM   5684 1HB  CYS A 369       3.622   6.783  65.569  1.00 25.910          H  
ATOM   5685 2HB  CYS A 369       5.065   5.911  66.044  1.00 25.910          H  
ATOM   5686  N   TYR A 370       5.394   4.665  63.216  1.00 16.540          N  
ATOM   5687  CA  TYR A 370       4.886   3.475  62.535  1.00 16.960          C  
ATOM   5688  C   TYR A 370       5.276   2.151  63.202  1.00 17.720          C  
ATOM   5689  O   TYR A 370       6.258   2.064  63.961  1.00 17.930          O  
ATOM   5690  CB  TYR A 370       5.269   3.485  61.058  1.00 23.580          C  
ATOM   5691  CG  TYR A 370       4.706   4.681  60.352  1.00 23.580          C  
ATOM   5692  CD1 TYR A 370       5.523   5.721  59.971  1.00 23.580          C  
ATOM   5693  CD2 TYR A 370       3.327   4.773  60.179  1.00 23.580          C  
ATOM   5694  CE1 TYR A 370       4.983   6.842  59.408  1.00 23.580          C  
ATOM   5695  CE2 TYR A 370       2.783   5.903  59.651  1.00 23.580          C  
ATOM   5696  CZ  TYR A 370       3.598   6.946  59.260  1.00 23.580          C  
ATOM   5697  OH  TYR A 370       3.016   8.098  58.738  1.00 23.580          O  
ATOM   5698  H   TYR A 370       6.331   4.654  63.596  1.00 19.850          H  
ATOM   5699  HA  TYR A 370       3.801   3.519  62.572  1.00 20.350          H  
ATOM   5700 1HB  TYR A 370       6.354   3.524  60.981  1.00 28.290          H  
ATOM   5701 2HB  TYR A 370       4.926   2.577  60.562  1.00 28.290          H  
ATOM   5702  HD1 TYR A 370       6.589   5.650  60.118  1.00 28.290          H  
ATOM   5703  HD2 TYR A 370       2.678   3.960  60.498  1.00 28.290          H  
ATOM   5704  HE1 TYR A 370       5.633   7.659  59.104  1.00 28.290          H  
ATOM   5705  HE2 TYR A 370       1.698   5.981  59.540  1.00 28.290          H  
ATOM   5706  HH  TYR A 370       3.709   8.749  58.458  1.00 28.290          H  
ATOM   5707  N   GLY A 371       4.497   1.112  62.898  1.00 18.120          N  
ATOM   5708  CA  GLY A 371       4.769  -0.237  63.366  1.00 18.860          C  
ATOM   5709  C   GLY A 371       4.794  -0.323  64.882  1.00 19.110          C  
ATOM   5710  O   GLY A 371       3.832   0.044  65.564  1.00 18.950          O  
ATOM   5711  H   GLY A 371       3.712   1.262  62.279  1.00 21.740          H  
ATOM   5712 1HA  GLY A 371       4.010  -0.915  62.973  1.00 22.630          H  
ATOM   5713 2HA  GLY A 371       5.725  -0.568  62.962  1.00 22.630          H  
ATOM   5714  N   LYS A 372       5.897  -0.870  65.390  1.00 19.530          N  
ATOM   5715  CA  LYS A 372       6.141  -1.061  66.812  1.00 19.840          C  
ATOM   5716  C   LYS A 372       7.360  -0.266  67.277  1.00 19.550          C  
ATOM   5717  O   LYS A 372       7.969  -0.597  68.296  1.00 19.900          O  
ATOM   5718  CB  LYS A 372       6.343  -2.542  67.121  1.00 27.650          C  
ATOM   5719  CG  LYS A 372       5.130  -3.413  66.839  1.00 27.650          C  
ATOM   5720  CD  LYS A 372       5.396  -4.865  67.226  1.00 27.650          C  
ATOM   5721  CE  LYS A 372       4.181  -5.748  66.963  1.00 27.650          C  
ATOM   5722  NZ  LYS A 372       4.445  -7.181  67.313  1.00 27.650          N  
ATOM   5723  H   LYS A 372       6.623  -1.138  64.741  1.00 23.440          H  
ATOM   5724  HA  LYS A 372       5.275  -0.695  67.367  1.00 23.810          H  
ATOM   5725 1HB  LYS A 372       7.178  -2.924  66.535  1.00 33.180          H  
ATOM   5726 2HB  LYS A 372       6.600  -2.662  68.172  1.00 33.180          H  
ATOM   5727 1HG  LYS A 372       4.278  -3.034  67.403  1.00 33.180          H  
ATOM   5728 2HG  LYS A 372       4.889  -3.363  65.779  1.00 33.180          H  
ATOM   5729 1HD  LYS A 372       6.241  -5.242  66.648  1.00 33.180          H  
ATOM   5730 2HD  LYS A 372       5.649  -4.917  68.284  1.00 33.180          H  
ATOM   5731 1HE  LYS A 372       3.344  -5.389  67.559  1.00 33.180          H  
ATOM   5732 2HE  LYS A 372       3.915  -5.687  65.908  1.00 33.180          H  
ATOM   5733 1HZ  LYS A 372       3.618  -7.730  67.126  1.00 33.180          H  
ATOM   5734 2HZ  LYS A 372       5.213  -7.530  66.756  1.00 33.180          H  
ATOM   5735 3HZ  LYS A 372       4.681  -7.252  68.292  1.00 33.180          H  
ATOM   5736  N   THR A 373       7.761   0.735  66.499  1.00 18.950          N  
ATOM   5737  CA  THR A 373       8.945   1.521  66.833  1.00 18.660          C  
ATOM   5738  C   THR A 373       8.671   2.571  67.905  1.00 18.450          C  
ATOM   5739  O   THR A 373       7.702   3.326  67.828  1.00 18.060          O  
ATOM   5740  CB  THR A 373       9.522   2.164  65.552  1.00 26.240          C  
ATOM   5741  OG1 THR A 373       9.949   1.132  64.662  1.00 26.240          O  
ATOM   5742  CG2 THR A 373      10.697   3.092  65.850  1.00 26.240          C  
ATOM   5743  H   THR A 373       7.208   0.996  65.673  1.00 22.740          H  
ATOM   5744  HA  THR A 373       9.699   0.842  67.228  1.00 22.390          H  
ATOM   5745  HB  THR A 373       8.738   2.717  65.064  1.00 31.490          H  
ATOM   5746  HG1 THR A 373       9.196   0.612  64.374  1.00 31.490          H  
ATOM   5747 1HG2 THR A 373      11.070   3.505  64.917  1.00 31.490          H  
ATOM   5748 2HG2 THR A 373      10.379   3.903  66.494  1.00 31.490          H  
ATOM   5749 3HG2 THR A 373      11.480   2.527  66.335  1.00 31.490          H  
ATOM   5750  N   LYS A 374       9.539   2.622  68.920  1.00 18.700          N  
ATOM   5751  CA  LYS A 374       9.396   3.609  69.987  1.00 18.510          C  
ATOM   5752  C   LYS A 374       9.357   4.992  69.373  1.00 17.730          C  
ATOM   5753  O   LYS A 374      10.208   5.339  68.548  1.00 17.400          O  
ATOM   5754  CB  LYS A 374      10.530   3.510  71.005  1.00 25.990          C  
ATOM   5755  CG  LYS A 374      10.398   4.479  72.191  1.00 25.990          C  
ATOM   5756  CD  LYS A 374      11.515   4.275  73.205  1.00 25.990          C  
ATOM   5757  CE  LYS A 374      11.383   5.230  74.388  1.00 25.990          C  
ATOM   5758  NZ  LYS A 374      12.482   5.028  75.378  1.00 25.990          N  
ATOM   5759  H   LYS A 374      10.305   1.964  68.940  1.00 22.440          H  
ATOM   5760  HA  LYS A 374       8.447   3.438  70.498  1.00 22.210          H  
ATOM   5761 1HB  LYS A 374      10.576   2.495  71.401  1.00 31.190          H  
ATOM   5762 2HB  LYS A 374      11.480   3.716  70.509  1.00 31.190          H  
ATOM   5763 1HG  LYS A 374      10.450   5.511  71.828  1.00 31.190          H  
ATOM   5764 2HG  LYS A 374       9.436   4.335  72.682  1.00 31.190          H  
ATOM   5765 1HD  LYS A 374      11.497   3.248  73.571  1.00 31.190          H  
ATOM   5766 2HD  LYS A 374      12.475   4.454  72.715  1.00 31.190          H  
ATOM   5767 1HE  LYS A 374      11.413   6.260  74.025  1.00 31.190          H  
ATOM   5768 2HE  LYS A 374      10.426   5.060  74.883  1.00 31.190          H  
ATOM   5769 1HZ  LYS A 374      12.369   5.672  76.148  1.00 31.190          H  
ATOM   5770 2HZ  LYS A 374      12.454   4.079  75.726  1.00 31.190          H  
ATOM   5771 3HZ  LYS A 374      13.373   5.195  74.930  1.00 31.190          H  
ATOM   5772  N   CYS A 375       8.379   5.790  69.775  1.00 17.430          N  
ATOM   5773  CA  CYS A 375       8.225   7.109  69.201  1.00 16.700          C  
ATOM   5774  C   CYS A 375       7.508   8.009  70.225  1.00 16.530          C  
ATOM   5775  O   CYS A 375       6.283   7.921  70.404  1.00 16.630          O  
ATOM   5776  CB  CYS A 375       7.466   6.877  67.890  1.00 23.670          C  
ATOM   5777  SG  CYS A 375       7.217   8.219  66.792  1.00 23.670          S  
ATOM   5778  H   CYS A 375       7.716   5.462  70.462  1.00 20.920          H  
ATOM   5779  HA  CYS A 375       9.205   7.527  68.988  1.00 20.040          H  
ATOM   5780 1HB  CYS A 375       7.985   6.105  67.322  1.00 28.410          H  
ATOM   5781 2HB  CYS A 375       6.492   6.455  68.143  1.00 28.410          H  
ATOM   5782  N   THR A 376       8.320   8.767  70.991  1.00 16.380          N  
ATOM   5783  CA  THR A 376       7.855   9.579  72.134  1.00 16.320          C  
ATOM   5784  C   THR A 376       8.437  11.009  72.208  1.00 15.720          C  
ATOM   5785  O   THR A 376       9.460  11.324  71.590  1.00 15.400          O  
ATOM   5786  CB  THR A 376       8.234   8.902  73.479  1.00 22.870          C  
ATOM   5787  OG1 THR A 376       9.661   8.917  73.632  1.00 22.870          O  
ATOM   5788  CG2 THR A 376       7.778   7.453  73.526  1.00 22.870          C  
ATOM   5789  H   THR A 376       9.323   8.768  70.759  1.00 19.660          H  
ATOM   5790  HA  THR A 376       6.771   9.664  72.078  1.00 19.580          H  
ATOM   5791  HB  THR A 376       7.770   9.454  74.296  1.00 27.450          H  
ATOM   5792  HG1 THR A 376       9.957   9.822  73.770  1.00 27.450          H  
ATOM   5793 1HG2 THR A 376       8.060   7.020  74.481  1.00 27.450          H  
ATOM   5794 2HG2 THR A 376       6.717   7.408  73.417  1.00 27.450          H  
ATOM   5795 3HG2 THR A 376       8.246   6.891  72.729  1.00 27.450          H  
ATOM   5796  N   ALA A 377       7.825  11.842  73.068  1.00 15.610          N  
ATOM   5797  CA  ALA A 377       8.354  13.176  73.425  1.00 15.160          C  
ATOM   5798  C   ALA A 377       8.516  13.212  74.948  1.00 15.640          C  
ATOM   5799  O   ALA A 377       7.672  12.646  75.668  1.00 16.130          O  
ATOM   5800  CB  ALA A 377       7.450  14.301  72.944  1.00 21.400          C  
ATOM   5801  H   ALA A 377       6.951  11.516  73.497  1.00 18.730          H  
ATOM   5802  HA  ALA A 377       9.337  13.300  72.979  1.00 18.190          H  
ATOM   5803 1HB  ALA A 377       7.881  15.256  73.233  1.00 25.680          H  
ATOM   5804 2HB  ALA A 377       7.372  14.257  71.867  1.00 25.680          H  
ATOM   5805 3HB  ALA A 377       6.464  14.197  73.390  1.00 25.680          H  
ATOM   5806  N   SER A 378       9.559  13.912  75.432  1.00 15.490          N  
ATOM   5807  CA  SER A 378       9.841  13.969  76.871  1.00 15.960          C  
ATOM   5808  C   SER A 378      10.503  15.239  77.439  1.00 15.650          C  
ATOM   5809  O   SER A 378      11.102  16.071  76.729  1.00 15.080          O  
ATOM   5810  CB  SER A 378      10.728  12.799  77.236  1.00 22.160          C  
ATOM   5811  OG  SER A 378      11.981  12.905  76.636  1.00 22.160          O  
ATOM   5812  H   SER A 378      10.217  14.353  74.780  1.00 18.590          H  
ATOM   5813  HA  SER A 378       8.899  13.837  77.389  1.00 19.150          H  
ATOM   5814 1HB  SER A 378      10.844  12.744  78.315  1.00 26.590          H  
ATOM   5815 2HB  SER A 378      10.256  11.899  76.908  1.00 26.590          H  
ATOM   5816  HG  SER A 378      12.494  12.166  76.970  1.00 26.590          H  
ATOM   5817  N   ASN A 379      10.366  15.343  78.771  1.00 16.070          N  
ATOM   5818  CA  ASN A 379      10.929  16.362  79.660  1.00 15.980          C  
ATOM   5819  C   ASN A 379      12.159  15.793  80.372  1.00 16.410          C  
ATOM   5820  O   ASN A 379      12.088  14.731  81.006  1.00 17.030          O  
ATOM   5821  CB  ASN A 379       9.884  16.799  80.659  1.00 22.410          C  
ATOM   5822  CG  ASN A 379      10.308  17.913  81.550  1.00 22.410          C  
ATOM   5823  OD1 ASN A 379      11.055  17.730  82.537  1.00 22.410          O  
ATOM   5824  ND2 ASN A 379       9.849  19.101  81.223  1.00 22.410          N  
ATOM   5825  H   ASN A 379       9.828  14.597  79.225  1.00 19.280          H  
ATOM   5826  HA  ASN A 379      11.251  17.225  79.068  1.00 19.180          H  
ATOM   5827 1HB  ASN A 379       9.000  17.116  80.154  1.00 26.890          H  
ATOM   5828 2HB  ASN A 379       9.622  15.937  81.242  1.00 26.890          H  
ATOM   5829 1HD2 ASN A 379      10.094  19.904  81.766  1.00 26.890          H  
ATOM   5830 2HD2 ASN A 379       9.267  19.208  80.390  1.00 26.890          H  
ATOM   5831  N   LYS A 380      13.285  16.499  80.342  1.00 16.100          N  
ATOM   5832  CA  LYS A 380      14.497  15.946  80.955  1.00 16.500          C  
ATOM   5833  C   LYS A 380      14.389  15.634  82.459  1.00 17.170          C  
ATOM   5834  O   LYS A 380      15.185  14.845  82.969  1.00 17.630          O  
ATOM   5835  CB  LYS A 380      15.698  16.871  80.723  1.00 22.940          C  
ATOM   5836  CG  LYS A 380      15.671  18.198  81.479  1.00 22.940          C  
ATOM   5837  CD  LYS A 380      16.862  19.066  81.095  1.00 22.940          C  
ATOM   5838  CE  LYS A 380      16.864  20.378  81.862  1.00 22.940          C  
ATOM   5839  NZ  LYS A 380      18.006  21.254  81.464  1.00 22.940          N  
ATOM   5840  H   LYS A 380      13.318  17.409  79.856  1.00 19.320          H  
ATOM   5841  HA  LYS A 380      14.713  15.004  80.451  1.00 19.800          H  
ATOM   5842 1HB  LYS A 380      16.612  16.349  81.001  1.00 27.530          H  
ATOM   5843 2HB  LYS A 380      15.764  17.107  79.659  1.00 27.530          H  
ATOM   5844 1HG  LYS A 380      14.745  18.731  81.273  1.00 27.530          H  
ATOM   5845 2HG  LYS A 380      15.724  18.003  82.546  1.00 27.530          H  
ATOM   5846 1HD  LYS A 380      17.786  18.527  81.302  1.00 27.530          H  
ATOM   5847 2HD  LYS A 380      16.814  19.285  80.026  1.00 27.530          H  
ATOM   5848 1HE  LYS A 380      15.929  20.902  81.666  1.00 27.530          H  
ATOM   5849 2HE  LYS A 380      16.933  20.165  82.930  1.00 27.530          H  
ATOM   5850 1HZ  LYS A 380      17.973  22.116  81.991  1.00 27.530          H  
ATOM   5851 2HZ  LYS A 380      18.880  20.781  81.649  1.00 27.530          H  
ATOM   5852 3HZ  LYS A 380      17.938  21.462  80.477  1.00 27.530          H  
ATOM   5853  N   ASN A 381      13.453  16.265  83.182  1.00 17.240          N  
ATOM   5854  CA  ASN A 381      13.325  16.014  84.610  1.00 17.880          C  
ATOM   5855  C   ASN A 381      12.111  15.147  84.943  1.00 18.390          C  
ATOM   5856  O   ASN A 381      12.145  14.349  85.881  1.00 19.090          O  
ATOM   5857  CB  ASN A 381      13.220  17.324  85.360  1.00 24.780          C  
ATOM   5858  CG  ASN A 381      14.459  18.168  85.278  1.00 24.780          C  
ATOM   5859  OD1 ASN A 381      15.598  17.689  85.309  1.00 24.780          O  
ATOM   5860  ND2 ASN A 381      14.245  19.452  85.177  1.00 24.780          N  
ATOM   5861  H   ASN A 381      12.799  16.902  82.735  1.00 20.690          H  
ATOM   5862  HA  ASN A 381      14.210  15.478  84.951  1.00 21.460          H  
ATOM   5863 1HB  ASN A 381      12.381  17.896  84.962  1.00 29.730          H  
ATOM   5864 2HB  ASN A 381      13.005  17.120  86.408  1.00 29.730          H  
ATOM   5865 1HD2 ASN A 381      15.012  20.090  85.132  1.00 29.730          H  
ATOM   5866 2HD2 ASN A 381      13.308  19.792  85.146  1.00 29.730          H  
ATOM   5867  N   ARG A 382      11.030  15.314  84.180  1.00 18.010          N  
ATOM   5868  CA  ARG A 382       9.777  14.620  84.472  1.00 18.430          C  
ATOM   5869  C   ARG A 382       9.575  13.279  83.753  1.00 18.660          C  
ATOM   5870  O   ARG A 382       8.758  12.471  84.198  1.00 19.180          O  
ATOM   5871  CB  ARG A 382       8.593  15.520  84.156  1.00 25.630          C  
ATOM   5872  CG  ARG A 382       8.496  16.775  85.005  1.00 25.630          C  
ATOM   5873  CD  ARG A 382       7.361  17.633  84.580  1.00 25.630          C  
ATOM   5874  NE  ARG A 382       7.274  18.855  85.374  1.00 25.630          N  
ATOM   5875  CZ  ARG A 382       6.369  19.844  85.188  1.00 25.630          C  
ATOM   5876  NH1 ARG A 382       5.464  19.754  84.232  1.00 25.630          N  
ATOM   5877  NH2 ARG A 382       6.393  20.911  85.973  1.00 25.630          N  
ATOM   5878  H   ARG A 382      11.068  15.999  83.430  1.00 21.610          H  
ATOM   5879  HA  ARG A 382       9.758  14.421  85.543  1.00 22.120          H  
ATOM   5880 1HB  ARG A 382       8.606  15.815  83.137  1.00 30.760          H  
ATOM   5881 2HB  ARG A 382       7.673  14.956  84.312  1.00 30.760          H  
ATOM   5882 1HG  ARG A 382       8.351  16.499  86.048  1.00 30.760          H  
ATOM   5883 2HG  ARG A 382       9.416  17.352  84.906  1.00 30.760          H  
ATOM   5884 1HD  ARG A 382       7.504  17.913  83.534  1.00 30.760          H  
ATOM   5885 2HD  ARG A 382       6.429  17.080  84.690  1.00 30.760          H  
ATOM   5886  HE  ARG A 382       7.948  18.972  86.120  1.00 30.760          H  
ATOM   5887 1HH1 ARG A 382       5.437  18.945  83.631  1.00 30.760          H  
ATOM   5888 2HH1 ARG A 382       4.791  20.497  84.100  1.00 30.760          H  
ATOM   5889 1HH2 ARG A 382       7.085  20.984  86.707  1.00 30.760          H  
ATOM   5890 2HH2 ARG A 382       5.721  21.653  85.842  1.00 30.760          H  
ATOM   5891  N   GLY A 383      10.282  13.027  82.647  1.00 18.310          N  
ATOM   5892  CA  GLY A 383      10.071  11.794  81.896  1.00 18.530          C  
ATOM   5893  C   GLY A 383       9.132  11.975  80.705  1.00 18.060          C  
ATOM   5894  O   GLY A 383       9.009  13.073  80.145  1.00 17.410          O  
ATOM   5895  H   GLY A 383      10.972  13.689  82.288  1.00 21.970          H  
ATOM   5896 1HA  GLY A 383      11.035  11.429  81.540  1.00 22.240          H  
ATOM   5897 2HA  GLY A 383       9.672  11.029  82.560  1.00 22.240          H  
ATOM   5898  N   ILE A 384       8.520  10.872  80.271  1.00 18.360          N  
ATOM   5899  CA  ILE A 384       7.724  10.871  79.045  1.00 17.940          C  
ATOM   5900  C   ILE A 384       6.490  11.745  79.185  1.00 17.640          C  
ATOM   5901  O   ILE A 384       5.736  11.629  80.150  1.00 18.030          O  
ATOM   5902  CB  ILE A 384       7.279   9.427  78.660  1.00 25.280          C  
ATOM   5903  CG1 ILE A 384       8.518   8.478  78.427  1.00 25.280          C  
ATOM   5904  CG2 ILE A 384       6.364   9.448  77.393  1.00 25.280          C  
ATOM   5905  CD1 ILE A 384       9.476   8.871  77.314  1.00 25.280          C  
ATOM   5906  H   ILE A 384       8.625  10.018  80.802  1.00 22.030          H  
ATOM   5907  HA  ILE A 384       8.316  11.286  78.237  1.00 21.530          H  
ATOM   5908  HB  ILE A 384       6.713   8.998  79.486  1.00 30.340          H  
ATOM   5909 1HG1 ILE A 384       9.087   8.419  79.349  1.00 30.340          H  
ATOM   5910 2HG1 ILE A 384       8.136   7.482  78.193  1.00 30.340          H  
ATOM   5911 1HG2 ILE A 384       6.056   8.431  77.154  1.00 30.340          H  
ATOM   5912 2HG2 ILE A 384       5.478  10.041  77.581  1.00 30.340          H  
ATOM   5913 3HG2 ILE A 384       6.894   9.868  76.543  1.00 30.340          H  
ATOM   5914 1HD1 ILE A 384      10.272   8.133  77.255  1.00 30.340          H  
ATOM   5915 2HD1 ILE A 384       8.963   8.907  76.364  1.00 30.340          H  
ATOM   5916 3HD1 ILE A 384       9.906   9.822  77.525  1.00 30.340          H  
ATOM   5917  N   ILE A 385       6.285  12.604  78.195  1.00 16.960          N  
ATOM   5918  CA  ILE A 385       5.145  13.501  78.148  1.00 16.600          C  
ATOM   5919  C   ILE A 385       4.047  12.827  77.374  1.00 16.520          C  
ATOM   5920  O   ILE A 385       2.882  12.825  77.774  1.00 16.660          O  
ATOM   5921  CB  ILE A 385       5.523  14.817  77.464  1.00 23.380          C  
ATOM   5922  CG1 ILE A 385       6.570  15.504  78.320  1.00 23.380          C  
ATOM   5923  CG2 ILE A 385       4.268  15.696  77.233  1.00 23.380          C  
ATOM   5924  CD1 ILE A 385       7.245  16.603  77.641  1.00 23.380          C  
ATOM   5925  H   ILE A 385       6.953  12.621  77.421  1.00 20.350          H  
ATOM   5926  HA  ILE A 385       4.798  13.697  79.161  1.00 19.920          H  
ATOM   5927  HB  ILE A 385       5.987  14.600  76.502  1.00 28.060          H  
ATOM   5928 1HG1 ILE A 385       6.099  15.891  79.222  1.00 28.060          H  
ATOM   5929 2HG1 ILE A 385       7.306  14.775  78.620  1.00 28.060          H  
ATOM   5930 1HG2 ILE A 385       4.535  16.622  76.740  1.00 28.060          H  
ATOM   5931 2HG2 ILE A 385       3.550  15.170  76.604  1.00 28.060          H  
ATOM   5932 3HG2 ILE A 385       3.801  15.919  78.193  1.00 28.060          H  
ATOM   5933 1HD1 ILE A 385       7.965  17.021  78.281  1.00 28.060          H  
ATOM   5934 2HD1 ILE A 385       7.740  16.229  76.748  1.00 28.060          H  
ATOM   5935 3HD1 ILE A 385       6.533  17.367  77.383  1.00 28.060          H  
ATOM   5936  N   LYS A 386       4.429  12.307  76.217  1.00 16.290          N  
ATOM   5937  CA  LYS A 386       3.486  11.646  75.349  1.00 16.180          C  
ATOM   5938  C   LYS A 386       4.118  10.560  74.499  1.00 16.450          C  
ATOM   5939  O   LYS A 386       5.207  10.715  73.934  1.00 16.290          O  
ATOM   5940  CB  LYS A 386       2.743  12.663  74.467  1.00 22.700          C  
ATOM   5941  CG  LYS A 386       1.667  12.033  73.567  1.00 22.700          C  
ATOM   5942  CD  LYS A 386       0.762  13.059  72.897  1.00 22.700          C  
ATOM   5943  CE  LYS A 386      -0.209  12.357  71.937  1.00 22.700          C  
ATOM   5944  NZ  LYS A 386      -1.140  13.309  71.241  1.00 22.700          N  
ATOM   5945  H   LYS A 386       5.418  12.358  75.972  1.00 19.550          H  
ATOM   5946  HA  LYS A 386       2.741  11.161  75.980  1.00 19.420          H  
ATOM   5947 1HB  LYS A 386       2.264  13.414  75.096  1.00 27.240          H  
ATOM   5948 2HB  LYS A 386       3.460  13.176  73.824  1.00 27.240          H  
ATOM   5949 1HG  LYS A 386       2.160  11.469  72.772  1.00 27.240          H  
ATOM   5950 2HG  LYS A 386       1.058  11.344  74.147  1.00 27.240          H  
ATOM   5951 1HD  LYS A 386       0.187  13.584  73.660  1.00 27.240          H  
ATOM   5952 2HD  LYS A 386       1.357  13.783  72.355  1.00 27.240          H  
ATOM   5953 1HE  LYS A 386       0.373  11.838  71.187  1.00 27.240          H  
ATOM   5954 2HE  LYS A 386      -0.797  11.624  72.487  1.00 27.240          H  
ATOM   5955 1HZ  LYS A 386      -1.738  12.793  70.574  1.00 27.240          H  
ATOM   5956 2HZ  LYS A 386      -1.716  13.793  71.904  1.00 27.240          H  
ATOM   5957 3HZ  LYS A 386      -0.626  13.984  70.693  1.00 27.240          H  
ATOM   5958  N   THR A 387       3.393   9.453  74.402  1.00 16.870          N  
ATOM   5959  CA  THR A 387       3.745   8.351  73.527  1.00 17.140          C  
ATOM   5960  C   THR A 387       2.810   8.516  72.366  1.00 16.710          C  
ATOM   5961  O   THR A 387       1.610   8.724  72.569  1.00 16.590          O  
ATOM   5962  CB  THR A 387       3.565   6.970  74.186  1.00 23.890          C  
ATOM   5963  OG1 THR A 387       4.413   6.877  75.335  1.00 23.890          O  
ATOM   5964  CG2 THR A 387       3.938   5.868  73.189  1.00 23.890          C  
ATOM   5965  H   THR A 387       2.530   9.394  74.925  1.00 20.240          H  
ATOM   5966  HA  THR A 387       4.761   8.465  73.165  1.00 20.570          H  
ATOM   5967  HB  THR A 387       2.528   6.840  74.495  1.00 28.670          H  
ATOM   5968  HG1 THR A 387       4.063   7.451  76.019  1.00 28.670          H  
ATOM   5969 1HG2 THR A 387       3.814   4.899  73.664  1.00 28.670          H  
ATOM   5970 2HG2 THR A 387       3.292   5.919  72.311  1.00 28.670          H  
ATOM   5971 3HG2 THR A 387       4.970   5.985  72.877  1.00 28.670          H  
ATOM   5972  N   PHE A 388       3.337   8.486  71.164  1.00 16.470          N  
ATOM   5973  CA  PHE A 388       2.498   8.740  70.023  1.00 16.050          C  
ATOM   5974  C   PHE A 388       2.005   7.469  69.357  1.00 16.520          C  
ATOM   5975  O   PHE A 388       2.719   6.466  69.280  1.00 17.040          O  
ATOM   5976  CB  PHE A 388       3.300   9.577  69.062  1.00 22.640          C  
ATOM   5977  CG  PHE A 388       3.612  10.910  69.585  1.00 22.640          C  
ATOM   5978  CD1 PHE A 388       4.839  11.164  70.146  1.00 22.640          C  
ATOM   5979  CD2 PHE A 388       2.699  11.892  69.549  1.00 22.640          C  
ATOM   5980  CE1 PHE A 388       5.125  12.389  70.653  1.00 22.640          C  
ATOM   5981  CE2 PHE A 388       2.975  13.137  70.046  1.00 22.640          C  
ATOM   5982  CZ  PHE A 388       4.186  13.381  70.604  1.00 22.640          C  
ATOM   5983  H   PHE A 388       4.335   8.298  71.018  1.00 19.760          H  
ATOM   5984  HA  PHE A 388       1.631   9.313  70.349  1.00 19.260          H  
ATOM   5985 1HB  PHE A 388       4.237   9.079  68.937  1.00 27.170          H  
ATOM   5986 2HB  PHE A 388       2.806   9.659  68.089  1.00 27.170          H  
ATOM   5987  HD1 PHE A 388       5.582  10.368  70.181  1.00 27.170          H  
ATOM   5988  HD2 PHE A 388       1.732  11.668  69.121  1.00 27.170          H  
ATOM   5989  HE1 PHE A 388       6.090  12.570  71.089  1.00 27.170          H  
ATOM   5990  HE2 PHE A 388       2.224  13.928  70.004  1.00 27.170          H  
ATOM   5991  HZ  PHE A 388       4.393  14.352  71.009  1.00 27.170          H  
ATOM   5992  N   SER A 389       0.762   7.508  68.885  1.00 16.350          N  
ATOM   5993  CA  SER A 389       0.182   6.401  68.149  1.00 16.710          C  
ATOM   5994  C   SER A 389       0.658   6.458  66.712  1.00 16.360          C  
ATOM   5995  O   SER A 389       1.175   7.482  66.270  1.00 15.780          O  
ATOM   5996  CB  SER A 389      -1.331   6.464  68.225  1.00 23.250          C  
ATOM   5997  OG  SER A 389      -1.819   7.596  67.565  1.00 23.250          O  
ATOM   5998  H   SER A 389       0.205   8.343  69.005  1.00 19.620          H  
ATOM   5999  HA  SER A 389       0.523   5.465  68.592  1.00 20.050          H  
ATOM   6000 1HB  SER A 389      -1.753   5.569  67.773  1.00 27.900          H  
ATOM   6001 2HB  SER A 389      -1.643   6.484  69.269  1.00 27.900          H  
ATOM   6002  HG  SER A 389      -2.778   7.548  67.624  1.00 27.900          H  
ATOM   6003  N   ASN A 390       0.463   5.381  65.960  1.00 16.730          N  
ATOM   6004  CA  ASN A 390       0.908   5.383  64.575  1.00 16.470          C  
ATOM   6005  C   ASN A 390       0.239   6.460  63.718  1.00 15.750          C  
ATOM   6006  O   ASN A 390      -0.980   6.654  63.767  1.00 15.560          O  
ATOM   6007  CB  ASN A 390       0.789   4.004  63.977  1.00 23.160          C  
ATOM   6008  CG  ASN A 390       1.792   3.061  64.604  1.00 23.160          C  
ATOM   6009  OD1 ASN A 390       2.803   3.515  65.160  1.00 23.160          O  
ATOM   6010  ND2 ASN A 390       1.548   1.778  64.528  1.00 23.160          N  
ATOM   6011  H   ASN A 390       0.027   4.565  66.356  1.00 20.080          H  
ATOM   6012  HA  ASN A 390       1.958   5.627  64.587  1.00 19.760          H  
ATOM   6013 1HB  ASN A 390      -0.221   3.617  64.108  1.00 27.790          H  
ATOM   6014 2HB  ASN A 390       0.997   4.068  62.912  1.00 27.790          H  
ATOM   6015 1HD2 ASN A 390       2.225   1.117  64.933  1.00 27.790          H  
ATOM   6016 2HD2 ASN A 390       0.722   1.441  64.080  1.00 27.790          H  
ATOM   6017  N   GLY A 391       1.059   7.126  62.904  1.00 15.370          N  
ATOM   6018  CA  GLY A 391       0.655   8.222  62.030  1.00 14.690          C  
ATOM   6019  C   GLY A 391       1.170   9.516  62.655  1.00 14.090          C  
ATOM   6020  O   GLY A 391       2.060   9.481  63.512  1.00 14.220          O  
ATOM   6021  H   GLY A 391       2.038   6.855  62.933  1.00 18.440          H  
ATOM   6022 1HA  GLY A 391       1.086   8.086  61.036  1.00 17.630          H  
ATOM   6023 2HA  GLY A 391      -0.429   8.247  61.931  1.00 17.630          H  
ATOM   6024  N   CYS A 392       0.699  10.672  62.179  1.00 13.420          N  
ATOM   6025  CA  CYS A 392       1.250  11.918  62.699  1.00 12.800          C  
ATOM   6026  C   CYS A 392       0.450  12.566  63.802  1.00 12.590          C  
ATOM   6027  O   CYS A 392      -0.783  12.593  63.781  1.00 12.480          O  
ATOM   6028  CB  CYS A 392       1.455  12.949  61.596  1.00 18.170          C  
ATOM   6029  SG  CYS A 392       2.721  12.479  60.441  1.00 18.170          S  
ATOM   6030  H   CYS A 392      -0.032  10.692  61.480  1.00 16.100          H  
ATOM   6031  HA  CYS A 392       2.231  11.696  63.100  1.00 15.360          H  
ATOM   6032 1HB  CYS A 392       0.516  13.098  61.056  1.00 21.800          H  
ATOM   6033 2HB  CYS A 392       1.734  13.907  62.041  1.00 21.800          H  
ATOM   6034  N   ASP A 393       1.196  13.156  64.724  1.00 12.560          N  
ATOM   6035  CA  ASP A 393       0.677  13.967  65.811  1.00 12.420          C  
ATOM   6036  C   ASP A 393       1.735  15.007  66.132  1.00 12.060          C  
ATOM   6037  O   ASP A 393       2.831  14.991  65.544  1.00 11.910          O  
ATOM   6038  CB  ASP A 393       0.371  13.099  67.031  1.00 17.440          C  
ATOM   6039  CG  ASP A 393      -0.665  13.687  68.049  1.00 17.440          C  
ATOM   6040  OD1 ASP A 393      -0.819  14.888  68.085  1.00 17.440          O  
ATOM   6041  OD2 ASP A 393      -1.244  12.936  68.829  1.00 17.440          O  
ATOM   6042  H   ASP A 393       2.210  13.002  64.660  1.00 15.070          H  
ATOM   6043  HA  ASP A 393      -0.231  14.477  65.485  1.00 14.900          H  
ATOM   6044 1HB  ASP A 393       0.040  12.107  66.704  1.00 20.930          H  
ATOM   6045 2HB  ASP A 393       1.292  12.978  67.528  1.00 20.930          H  
ATOM   6046  N   TYR A 394       1.461  15.887  67.090  1.00 11.930          N  
ATOM   6047  CA  TYR A 394       2.432  16.951  67.270  1.00 11.550          C  
ATOM   6048  C   TYR A 394       2.857  17.300  68.681  1.00 11.870          C  
ATOM   6049  O   TYR A 394       2.095  17.275  69.657  1.00 12.320          O  
ATOM   6050  CB  TYR A 394       1.913  18.187  66.546  1.00 16.320          C  
ATOM   6051  CG  TYR A 394       1.583  17.871  65.126  1.00 16.320          C  
ATOM   6052  CD1 TYR A 394       0.280  17.541  64.768  1.00 16.320          C  
ATOM   6053  CD2 TYR A 394       2.554  17.869  64.189  1.00 16.320          C  
ATOM   6054  CE1 TYR A 394       0.007  17.221  63.473  1.00 16.320          C  
ATOM   6055  CE2 TYR A 394       2.267  17.553  62.900  1.00 16.320          C  
ATOM   6056  CZ  TYR A 394       1.035  17.229  62.540  1.00 16.320          C  
ATOM   6057  OH  TYR A 394       0.832  16.912  61.243  1.00 16.320          O  
ATOM   6058  H   TYR A 394       0.569  15.832  67.589  1.00 14.320          H  
ATOM   6059  HA  TYR A 394       3.352  16.654  66.768  1.00 13.860          H  
ATOM   6060 1HB  TYR A 394       1.048  18.572  67.009  1.00 19.590          H  
ATOM   6061 2HB  TYR A 394       2.675  18.970  66.559  1.00 19.590          H  
ATOM   6062  HD1 TYR A 394      -0.515  17.534  65.518  1.00 19.590          H  
ATOM   6063  HD2 TYR A 394       3.562  18.130  64.482  1.00 19.590          H  
ATOM   6064  HE1 TYR A 394      -0.994  16.968  63.201  1.00 19.590          H  
ATOM   6065  HE2 TYR A 394       3.023  17.557  62.155  1.00 19.590          H  
ATOM   6066  HH  TYR A 394      -0.106  16.747  61.076  1.00 19.590          H  
ATOM   6067  N   VAL A 395       4.107  17.702  68.723  1.00 11.650          N  
ATOM   6068  CA  VAL A 395       4.849  18.168  69.870  1.00 11.880          C  
ATOM   6069  C   VAL A 395       4.909  19.672  69.892  1.00 11.320          C  
ATOM   6070  O   VAL A 395       5.176  20.272  68.859  1.00 10.760          O  
ATOM   6071  CB  VAL A 395       6.284  17.633  69.747  1.00 16.540          C  
ATOM   6072  CG1 VAL A 395       7.199  18.161  70.806  1.00 16.540          C  
ATOM   6073  CG2 VAL A 395       6.270  16.154  69.819  1.00 16.540          C  
ATOM   6074  H   VAL A 395       4.606  17.687  67.826  1.00 13.980          H  
ATOM   6075  HA  VAL A 395       4.373  17.802  70.783  1.00 14.260          H  
ATOM   6076  HB  VAL A 395       6.647  17.940  68.817  1.00 19.850          H  
ATOM   6077 1HG1 VAL A 395       8.195  17.757  70.646  1.00 19.850          H  
ATOM   6078 2HG1 VAL A 395       7.256  19.250  70.768  1.00 19.850          H  
ATOM   6079 3HG1 VAL A 395       6.830  17.849  71.764  1.00 19.850          H  
ATOM   6080 1HG2 VAL A 395       7.276  15.773  69.694  1.00 19.850          H  
ATOM   6081 2HG2 VAL A 395       5.896  15.874  70.786  1.00 19.850          H  
ATOM   6082 3HG2 VAL A 395       5.629  15.748  69.041  1.00 19.850          H  
ATOM   6083  N   SER A 396       4.663  20.279  71.046  1.00 11.500          N  
ATOM   6084  CA  SER A 396       4.826  21.722  71.195  1.00 11.060          C  
ATOM   6085  C   SER A 396       6.079  21.909  72.041  1.00 11.260          C  
ATOM   6086  O   SER A 396       6.394  21.040  72.844  1.00 11.860          O  
ATOM   6087  CB  SER A 396       3.618  22.362  71.855  1.00 15.660          C  
ATOM   6088  OG  SER A 396       2.471  22.268  71.045  1.00 15.660          O  
ATOM   6089  H   SER A 396       4.402  19.723  71.849  1.00 13.800          H  
ATOM   6090  HA  SER A 396       4.981  22.187  70.224  1.00 13.270          H  
ATOM   6091 1HB  SER A 396       3.434  21.880  72.810  1.00 18.790          H  
ATOM   6092 2HB  SER A 396       3.835  23.410  72.054  1.00 18.790          H  
ATOM   6093  HG  SER A 396       2.210  21.323  71.044  1.00 18.790          H  
ATOM   6094  N   ASN A 397       6.784  23.032  71.905  1.00 10.810          N  
ATOM   6095  CA  ASN A 397       7.987  23.263  72.722  1.00 11.030          C  
ATOM   6096  C   ASN A 397       7.719  23.344  74.224  1.00 11.580          C  
ATOM   6097  O   ASN A 397       8.575  22.999  75.044  1.00 12.000          O  
ATOM   6098  CB  ASN A 397       8.703  24.555  72.342  1.00 15.350          C  
ATOM   6099  CG  ASN A 397       9.428  24.522  71.043  1.00 15.350          C  
ATOM   6100  OD1 ASN A 397       9.682  23.457  70.467  1.00 15.350          O  
ATOM   6101  ND2 ASN A 397       9.764  25.693  70.563  1.00 15.350          N  
ATOM   6102  H   ASN A 397       6.497  23.702  71.192  1.00 12.970          H  
ATOM   6103  HA  ASN A 397       8.667  22.425  72.568  1.00 13.240          H  
ATOM   6104 1HB  ASN A 397       7.981  25.372  72.306  1.00 18.420          H  
ATOM   6105 2HB  ASN A 397       9.430  24.802  73.119  1.00 18.420          H  
ATOM   6106 1HD2 ASN A 397      10.201  25.781  69.656  1.00 18.420          H  
ATOM   6107 2HD2 ASN A 397       9.527  26.557  71.050  1.00 18.420          H  
ATOM   6108  N   LYS A 398       6.554  23.840  74.621  1.00 11.600          N  
ATOM   6109  CA  LYS A 398       6.317  23.996  76.045  1.00 12.140          C  
ATOM   6110  C   LYS A 398       6.429  22.679  76.813  1.00 12.860          C  
ATOM   6111  O   LYS A 398       5.618  21.769  76.643  1.00 13.040          O  
ATOM   6112  CB  LYS A 398       4.935  24.615  76.268  1.00 16.780          C  
ATOM   6113  CG  LYS A 398       4.591  24.933  77.722  1.00 16.780          C  
ATOM   6114  CD  LYS A 398       3.226  25.621  77.825  1.00 16.780          C  
ATOM   6115  CE  LYS A 398       2.869  25.960  79.271  1.00 16.780          C  
ATOM   6116  NZ  LYS A 398       1.536  26.632  79.374  1.00 16.780          N  
ATOM   6117  H   LYS A 398       5.855  24.129  73.951  1.00 13.920          H  
ATOM   6118  HA  LYS A 398       7.070  24.677  76.442  1.00 14.570          H  
ATOM   6119 1HB  LYS A 398       4.859  25.538  75.697  1.00 20.140          H  
ATOM   6120 2HB  LYS A 398       4.175  23.932  75.887  1.00 20.140          H  
ATOM   6121 1HG  LYS A 398       4.563  24.007  78.300  1.00 20.140          H  
ATOM   6122 2HG  LYS A 398       5.357  25.582  78.143  1.00 20.140          H  
ATOM   6123 1HD  LYS A 398       3.237  26.541  77.239  1.00 20.140          H  
ATOM   6124 2HD  LYS A 398       2.458  24.962  77.418  1.00 20.140          H  
ATOM   6125 1HE  LYS A 398       2.848  25.043  79.858  1.00 20.140          H  
ATOM   6126 2HE  LYS A 398       3.630  26.624  79.680  1.00 20.140          H  
ATOM   6127 1HZ  LYS A 398       1.336  26.840  80.344  1.00 20.140          H  
ATOM   6128 2HZ  LYS A 398       1.547  27.491  78.843  1.00 20.140          H  
ATOM   6129 3HZ  LYS A 398       0.819  26.021  79.009  1.00 20.140          H  
ATOM   6130  N   GLY A 399       7.427  22.608  77.697  1.00 13.280          N  
ATOM   6131  CA  GLY A 399       7.669  21.442  78.543  1.00 14.000          C  
ATOM   6132  C   GLY A 399       8.416  20.281  77.875  1.00 14.110          C  
ATOM   6133  O   GLY A 399       8.695  19.279  78.534  1.00 14.710          O  
ATOM   6134  H   GLY A 399       8.054  23.397  77.762  1.00 15.940          H  
ATOM   6135 1HA  GLY A 399       8.227  21.763  79.422  1.00 16.800          H  
ATOM   6136 2HA  GLY A 399       6.710  21.075  78.906  1.00 16.800          H  
ATOM   6137  N   VAL A 400       8.798  20.421  76.605  1.00 13.560          N  
ATOM   6138  CA  VAL A 400       9.447  19.310  75.912  1.00 13.660          C  
ATOM   6139  C   VAL A 400      10.902  19.632  75.617  1.00 13.430          C  
ATOM   6140  O   VAL A 400      11.207  20.682  75.057  1.00 12.870          O  
ATOM   6141  CB  VAL A 400       8.748  19.028  74.564  1.00 19.080          C  
ATOM   6142  CG1 VAL A 400       9.427  17.824  73.875  1.00 19.080          C  
ATOM   6143  CG2 VAL A 400       7.270  18.812  74.759  1.00 19.080          C  
ATOM   6144  H   VAL A 400       8.605  21.300  76.107  1.00 16.270          H  
ATOM   6145  HA  VAL A 400       9.406  18.418  76.539  1.00 16.390          H  
ATOM   6146  HB  VAL A 400       8.878  19.898  73.924  1.00 22.900          H  
ATOM   6147 1HG1 VAL A 400       8.973  17.638  72.924  1.00 22.900          H  
ATOM   6148 2HG1 VAL A 400      10.475  18.020  73.731  1.00 22.900          H  
ATOM   6149 3HG1 VAL A 400       9.320  16.938  74.502  1.00 22.900          H  
ATOM   6150 1HG2 VAL A 400       6.797  18.655  73.814  1.00 22.900          H  
ATOM   6151 2HG2 VAL A 400       7.110  17.976  75.359  1.00 22.900          H  
ATOM   6152 3HG2 VAL A 400       6.826  19.695  75.228  1.00 22.900          H  
ATOM   6153  N   ASP A 401      11.810  18.753  76.026  1.00 13.860          N  
ATOM   6154  CA  ASP A 401      13.223  18.985  75.759  1.00 13.660          C  
ATOM   6155  C   ASP A 401      13.691  18.181  74.569  1.00 13.540          C  
ATOM   6156  O   ASP A 401      14.501  18.655  73.763  1.00 13.090          O  
ATOM   6157  CB  ASP A 401      14.063  18.649  76.981  1.00 19.200          C  
ATOM   6158  CG  ASP A 401      13.786  19.581  78.149  1.00 19.200          C  
ATOM   6159  OD1 ASP A 401      13.927  20.798  77.996  1.00 19.200          O  
ATOM   6160  OD2 ASP A 401      13.456  19.084  79.205  1.00 19.200          O  
ATOM   6161  H   ASP A 401      11.499  17.885  76.469  1.00 16.630          H  
ATOM   6162  HA  ASP A 401      13.365  20.039  75.523  1.00 16.390          H  
ATOM   6163 1HB  ASP A 401      13.849  17.619  77.289  1.00 23.040          H  
ATOM   6164 2HB  ASP A 401      15.121  18.696  76.724  1.00 23.040          H  
ATOM   6165  N   THR A 402      13.212  16.946  74.484  1.00 13.980          N  
ATOM   6166  CA  THR A 402      13.615  16.052  73.414  1.00 14.000          C  
ATOM   6167  C   THR A 402      12.466  15.258  72.826  1.00 14.120          C  
ATOM   6168  O   THR A 402      11.433  15.038  73.473  1.00 14.410          O  
ATOM   6169  CB  THR A 402      14.711  15.053  73.861  1.00 19.590          C  
ATOM   6170  OG1 THR A 402      14.206  14.198  74.898  1.00 19.590          O  
ATOM   6171  CG2 THR A 402      15.949  15.776  74.354  1.00 19.590          C  
ATOM   6172  H   THR A 402      12.546  16.617  75.188  1.00 16.780          H  
ATOM   6173  HA  THR A 402      14.034  16.651  72.606  1.00 16.800          H  
ATOM   6174  HB  THR A 402      14.978  14.445  73.005  1.00 23.510          H  
ATOM   6175  HG1 THR A 402      13.538  13.612  74.535  1.00 23.510          H  
ATOM   6176 1HG2 THR A 402      16.710  15.053  74.635  1.00 23.510          H  
ATOM   6177 2HG2 THR A 402      16.320  16.398  73.555  1.00 23.510          H  
ATOM   6178 3HG2 THR A 402      15.710  16.385  75.212  1.00 23.510          H  
ATOM   6179  N   VAL A 403      12.739  14.749  71.631  1.00 13.980          N  
ATOM   6180  CA  VAL A 403      11.923  13.812  70.866  1.00 14.160          C  
ATOM   6181  C   VAL A 403      12.802  12.616  70.502  1.00 14.650          C  
ATOM   6182  O   VAL A 403      13.954  12.778  70.098  1.00 14.540          O  
ATOM   6183  CB  VAL A 403      11.294  14.488  69.625  1.00 19.750          C  
ATOM   6184  CG1 VAL A 403      10.542  13.482  68.770  1.00 19.750          C  
ATOM   6185  CG2 VAL A 403      10.310  15.544  70.095  1.00 19.750          C  
ATOM   6186  H   VAL A 403      13.639  15.037  71.226  1.00 16.780          H  
ATOM   6187  HA  VAL A 403      11.111  13.452  71.496  1.00 16.990          H  
ATOM   6188  HB  VAL A 403      12.070  14.937  69.028  1.00 23.700          H  
ATOM   6189 1HG1 VAL A 403      10.113  13.997  67.923  1.00 23.700          H  
ATOM   6190 2HG1 VAL A 403      11.224  12.717  68.413  1.00 23.700          H  
ATOM   6191 3HG1 VAL A 403       9.746  13.014  69.358  1.00 23.700          H  
ATOM   6192 1HG2 VAL A 403       9.861  16.039  69.240  1.00 23.700          H  
ATOM   6193 2HG2 VAL A 403       9.535  15.074  70.692  1.00 23.700          H  
ATOM   6194 3HG2 VAL A 403      10.822  16.256  70.689  1.00 23.700          H  
ATOM   6195  N   SER A 404      12.285  11.413  70.678  1.00 15.210          N  
ATOM   6196  CA  SER A 404      13.081  10.226  70.387  1.00 15.730          C  
ATOM   6197  C   SER A 404      12.293   9.218  69.584  1.00 15.960          C  
ATOM   6198  O   SER A 404      11.192   8.791  69.968  1.00 16.200          O  
ATOM   6199  CB  SER A 404      13.579   9.600  71.673  1.00 21.810          C  
ATOM   6200  OG  SER A 404      14.298   8.424  71.416  1.00 21.810          O  
ATOM   6201  H   SER A 404      11.318  11.323  71.007  1.00 18.250          H  
ATOM   6202  HA  SER A 404      13.945  10.518  69.789  1.00 18.880          H  
ATOM   6203 1HB  SER A 404      14.217  10.313  72.193  1.00 26.180          H  
ATOM   6204 2HB  SER A 404      12.731   9.379  72.322  1.00 26.180          H  
ATOM   6205  HG  SER A 404      14.679   8.156  72.252  1.00 26.180          H  
ATOM   6206  N   VAL A 405      12.812   8.929  68.392  1.00 15.860          N  
ATOM   6207  CA  VAL A 405      12.130   8.025  67.489  1.00 16.090          C  
ATOM   6208  C   VAL A 405      13.106   6.961  67.019  1.00 16.600          C  
ATOM   6209  O   VAL A 405      14.086   7.269  66.328  1.00 16.430          O  
ATOM   6210  CB  VAL A 405      11.541   8.801  66.295  1.00 22.430          C  
ATOM   6211  CG1 VAL A 405      10.839   7.865  65.400  1.00 22.430          C  
ATOM   6212  CG2 VAL A 405      10.587   9.904  66.788  1.00 22.430          C  
ATOM   6213  H   VAL A 405      13.751   9.288  68.169  1.00 19.030          H  
ATOM   6214  HA  VAL A 405      11.322   7.530  68.022  1.00 19.310          H  
ATOM   6215  HB  VAL A 405      12.342   9.252  65.720  1.00 26.920          H  
ATOM   6216 1HG1 VAL A 405      10.436   8.421  64.579  1.00 26.920          H  
ATOM   6217 2HG1 VAL A 405      11.517   7.104  65.022  1.00 26.920          H  
ATOM   6218 3HG1 VAL A 405      10.032   7.389  65.951  1.00 26.920          H  
ATOM   6219 1HG2 VAL A 405      10.179  10.430  65.934  1.00 26.920          H  
ATOM   6220 2HG2 VAL A 405       9.782   9.462  67.360  1.00 26.920          H  
ATOM   6221 3HG2 VAL A 405      11.127  10.598  67.413  1.00 26.920          H  
ATOM   6222  N   GLY A 406      12.800   5.706  67.302  1.00 17.240          N  
ATOM   6223  CA  GLY A 406      13.711   4.641  66.936  1.00 17.760          C  
ATOM   6224  C   GLY A 406      15.033   4.894  67.639  1.00 17.860          C  
ATOM   6225  O   GLY A 406      15.061   5.126  68.846  1.00 18.000          O  
ATOM   6226  H   GLY A 406      11.940   5.509  67.825  1.00 20.690          H  
ATOM   6227 1HA  GLY A 406      13.307   3.681  67.248  1.00 21.310          H  
ATOM   6228 2HA  GLY A 406      13.847   4.616  65.855  1.00 21.310          H  
ATOM   6229  N   ASN A 407      16.131   4.889  66.886  1.00 17.790          N  
ATOM   6230  CA  ASN A 407      17.445   5.117  67.468  1.00 17.870          C  
ATOM   6231  C   ASN A 407      17.989   6.539  67.273  1.00 17.190          C  
ATOM   6232  O   ASN A 407      19.187   6.767  67.464  1.00 17.180          O  
ATOM   6233  CB  ASN A 407      18.417   4.083  66.934  1.00 24.990          C  
ATOM   6234  CG  ASN A 407      18.597   4.189  65.453  1.00 24.990          C  
ATOM   6235  OD1 ASN A 407      17.706   4.710  64.755  1.00 24.990          O  
ATOM   6236  ND2 ASN A 407      19.708   3.707  64.950  1.00 24.990          N  
ATOM   6237  H   ASN A 407      16.067   4.720  65.886  1.00 21.350          H  
ATOM   6238  HA  ASN A 407      17.364   4.965  68.545  1.00 21.440          H  
ATOM   6239 1HB  ASN A 407      19.386   4.209  67.417  1.00 29.980          H  
ATOM   6240 2HB  ASN A 407      18.056   3.084  67.177  1.00 29.980          H  
ATOM   6241 1HD2 ASN A 407      19.874   3.753  63.964  1.00 29.980          H  
ATOM   6242 2HD2 ASN A 407      20.393   3.296  65.552  1.00 29.980          H  
ATOM   6243  N   THR A 408      17.129   7.502  66.918  1.00 16.620          N  
ATOM   6244  CA  THR A 408      17.598   8.877  66.746  1.00 15.950          C  
ATOM   6245  C   THR A 408      17.013   9.833  67.779  1.00 15.620          C  
ATOM   6246  O   THR A 408      15.796   9.925  67.990  1.00 15.550          O  
ATOM   6247  CB  THR A 408      17.312   9.426  65.327  1.00 22.600          C  
ATOM   6248  OG1 THR A 408      17.992   8.619  64.359  1.00 22.600          O  
ATOM   6249  CG2 THR A 408      17.824  10.890  65.201  1.00 22.600          C  
ATOM   6250  H   THR A 408      16.140   7.280  66.766  1.00 19.940          H  
ATOM   6251  HA  THR A 408      18.679   8.887  66.876  1.00 19.140          H  
ATOM   6252  HB  THR A 408      16.238   9.394  65.131  1.00 27.120          H  
ATOM   6253  HG1 THR A 408      17.587   7.746  64.349  1.00 27.120          H  
ATOM   6254 1HG2 THR A 408      17.624  11.248  64.194  1.00 27.120          H  
ATOM   6255 2HG2 THR A 408      17.321  11.542  65.910  1.00 27.120          H  
ATOM   6256 3HG2 THR A 408      18.894  10.919  65.387  1.00 27.120          H  
ATOM   6257  N   LEU A 409      17.912  10.566  68.421  1.00 15.440          N  
ATOM   6258  CA  LEU A 409      17.529  11.557  69.410  1.00 15.140          C  
ATOM   6259  C   LEU A 409      17.522  12.936  68.789  1.00 14.360          C  
ATOM   6260  O   LEU A 409      18.505  13.352  68.170  1.00 14.100          O  
ATOM   6261  CB  LEU A 409      18.495  11.538  70.603  1.00 21.320          C  
ATOM   6262  CG  LEU A 409      18.244  12.602  71.726  1.00 21.320          C  
ATOM   6263  CD1 LEU A 409      16.919  12.333  72.422  1.00 21.320          C  
ATOM   6264  CD2 LEU A 409      19.373  12.539  72.723  1.00 21.320          C  
ATOM   6265  H   LEU A 409      18.890  10.423  68.203  1.00 18.530          H  
ATOM   6266  HA  LEU A 409      16.522  11.330  69.753  1.00 18.170          H  
ATOM   6267 1HB  LEU A 409      18.449  10.552  71.062  1.00 25.580          H  
ATOM   6268 2HB  LEU A 409      19.505  11.693  70.226  1.00 25.580          H  
ATOM   6269  HG  LEU A 409      18.206  13.606  71.294  1.00 25.580          H  
ATOM   6270 1HD1 LEU A 409      16.784  13.066  73.199  1.00 25.580          H  
ATOM   6271 2HD1 LEU A 409      16.094  12.401  71.719  1.00 25.580          H  
ATOM   6272 3HD1 LEU A 409      16.934  11.342  72.864  1.00 25.580          H  
ATOM   6273 1HD2 LEU A 409      19.206  13.279  73.507  1.00 25.580          H  
ATOM   6274 2HD2 LEU A 409      19.416  11.544  73.169  1.00 25.580          H  
ATOM   6275 3HD2 LEU A 409      20.314  12.749  72.217  1.00 25.580          H  
ATOM   6276  N   TYR A 410      16.426  13.650  68.975  1.00 14.000          N  
ATOM   6277  CA  TYR A 410      16.290  14.982  68.445  1.00 13.250          C  
ATOM   6278  C   TYR A 410      16.090  15.963  69.600  1.00 13.050          C  
ATOM   6279  O   TYR A 410      15.394  15.666  70.577  1.00 13.380          O  
ATOM   6280  CB  TYR A 410      15.058  15.045  67.562  1.00 18.850          C  
ATOM   6281  CG  TYR A 410      14.991  14.089  66.404  1.00 18.850          C  
ATOM   6282  CD1 TYR A 410      14.424  12.831  66.597  1.00 18.850          C  
ATOM   6283  CD2 TYR A 410      15.443  14.460  65.157  1.00 18.850          C  
ATOM   6284  CE1 TYR A 410      14.308  11.953  65.540  1.00 18.850          C  
ATOM   6285  CE2 TYR A 410      15.330  13.581  64.097  1.00 18.850          C  
ATOM   6286  CZ  TYR A 410      14.758  12.334  64.281  1.00 18.850          C  
ATOM   6287  OH  TYR A 410      14.635  11.468  63.207  1.00 18.850          O  
ATOM   6288  H   TYR A 410      15.634  13.239  69.470  1.00 16.800          H  
ATOM   6289  HA  TYR A 410      17.188  15.258  67.893  1.00 15.900          H  
ATOM   6290 1HB  TYR A 410      14.188  14.875  68.178  1.00 22.620          H  
ATOM   6291 2HB  TYR A 410      14.991  16.037  67.166  1.00 22.620          H  
ATOM   6292  HD1 TYR A 410      14.064  12.536  67.581  1.00 22.620          H  
ATOM   6293  HD2 TYR A 410      15.879  15.445  65.003  1.00 22.620          H  
ATOM   6294  HE1 TYR A 410      13.864  10.976  65.694  1.00 22.620          H  
ATOM   6295  HE2 TYR A 410      15.680  13.876  63.108  1.00 22.620          H  
ATOM   6296  HH  TYR A 410      15.144  11.813  62.465  1.00 22.620          H  
ATOM   6297  N   TYR A 411      16.619  17.170  69.468  1.00 12.510          N  
ATOM   6298  CA  TYR A 411      16.402  18.168  70.512  1.00 12.330          C  
ATOM   6299  C   TYR A 411      15.370  19.192  70.085  1.00 11.760          C  
ATOM   6300  O   TYR A 411      15.351  19.620  68.933  1.00 11.280          O  
ATOM   6301  CB  TYR A 411      17.730  18.800  70.900  1.00 17.330          C  
ATOM   6302  CG  TYR A 411      18.614  17.834  71.681  1.00 17.330          C  
ATOM   6303  CD1 TYR A 411      19.409  16.895  71.027  1.00 17.330          C  
ATOM   6304  CD2 TYR A 411      18.629  17.903  73.063  1.00 17.330          C  
ATOM   6305  CE1 TYR A 411      20.203  16.038  71.762  1.00 17.330          C  
ATOM   6306  CE2 TYR A 411      19.424  17.048  73.791  1.00 17.330          C  
ATOM   6307  CZ  TYR A 411      20.207  16.123  73.152  1.00 17.330          C  
ATOM   6308  OH  TYR A 411      21.008  15.284  73.896  1.00 17.330          O  
ATOM   6309  H   TYR A 411      17.179  17.394  68.656  1.00 15.010          H  
ATOM   6310  HA  TYR A 411      16.009  17.674  71.400  1.00 14.800          H  
ATOM   6311 1HB  TYR A 411      18.266  19.119  70.007  1.00 20.800          H  
ATOM   6312 2HB  TYR A 411      17.550  19.682  71.516  1.00 20.800          H  
ATOM   6313  HD1 TYR A 411      19.407  16.833  69.940  1.00 20.800          H  
ATOM   6314  HD2 TYR A 411      18.008  18.638  73.577  1.00 20.800          H  
ATOM   6315  HE1 TYR A 411      20.825  15.302  71.254  1.00 20.800          H  
ATOM   6316  HE2 TYR A 411      19.433  17.110  74.879  1.00 20.800          H  
ATOM   6317  HH  TYR A 411      21.480  14.685  73.312  1.00 20.800          H  
ATOM   6318  N   VAL A 412      14.527  19.577  71.033  1.00 11.840          N  
ATOM   6319  CA  VAL A 412      13.444  20.526  70.839  1.00 11.360          C  
ATOM   6320  C   VAL A 412      13.870  21.961  71.147  1.00 10.820          C  
ATOM   6321  O   VAL A 412      14.653  22.210  72.063  1.00 11.030          O  
ATOM   6322  CB  VAL A 412      12.223  20.055  71.650  1.00 16.100          C  
ATOM   6323  CG1 VAL A 412      11.076  21.015  71.584  1.00 16.100          C  
ATOM   6324  CG2 VAL A 412      11.797  18.741  71.081  1.00 16.100          C  
ATOM   6325  H   VAL A 412      14.633  19.181  71.974  1.00 14.210          H  
ATOM   6326  HA  VAL A 412      13.153  20.489  69.792  1.00 13.630          H  
ATOM   6327  HB  VAL A 412      12.497  19.954  72.692  1.00 19.320          H  
ATOM   6328 1HG1 VAL A 412      10.252  20.620  72.162  1.00 19.320          H  
ATOM   6329 2HG1 VAL A 412      11.368  21.979  72.003  1.00 19.320          H  
ATOM   6330 3HG1 VAL A 412      10.765  21.142  70.550  1.00 19.320          H  
ATOM   6331 1HG2 VAL A 412      10.957  18.375  71.613  1.00 19.320          H  
ATOM   6332 2HG2 VAL A 412      11.522  18.880  70.047  1.00 19.320          H  
ATOM   6333 3HG2 VAL A 412      12.610  18.027  71.147  1.00 19.320          H  
ATOM   6334  N   ASN A 413      13.399  22.882  70.316  1.00 10.140          N  
ATOM   6335  CA  ASN A 413      13.676  24.305  70.430  1.00  9.550          C  
ATOM   6336  C   ASN A 413      13.069  24.942  71.668  1.00  9.800          C  
ATOM   6337  O   ASN A 413      12.110  24.439  72.238  1.00 10.150          O  
ATOM   6338  CB  ASN A 413      13.173  25.018  69.191  1.00 13.610          C  
ATOM   6339  CG  ASN A 413      14.022  24.775  68.021  1.00 13.610          C  
ATOM   6340  OD1 ASN A 413      15.224  25.054  68.095  1.00 13.610          O  
ATOM   6341  ND2 ASN A 413      13.456  24.271  66.964  1.00 13.610          N  
ATOM   6342  H   ASN A 413      12.778  22.574  69.578  1.00 12.170          H  
ATOM   6343  HA  ASN A 413      14.757  24.433  70.501  1.00 11.460          H  
ATOM   6344 1HB  ASN A 413      12.156  24.676  68.958  1.00 16.330          H  
ATOM   6345 2HB  ASN A 413      13.118  26.088  69.369  1.00 16.330          H  
ATOM   6346 1HD2 ASN A 413      13.998  24.088  66.144  1.00 16.330          H  
ATOM   6347 2HD2 ASN A 413      12.462  24.050  66.979  1.00 16.330          H  
ATOM   6348  N   LYS A 414      13.652  26.060  72.090  1.00  9.670          N  
ATOM   6349  CA  LYS A 414      13.128  26.829  73.223  1.00  9.990          C  
ATOM   6350  C   LYS A 414      12.412  28.098  72.770  1.00  9.510          C  
ATOM   6351  O   LYS A 414      12.150  28.997  73.567  1.00  9.730          O  
ATOM   6352  CB  LYS A 414      14.245  27.170  74.210  1.00 13.860          C  
ATOM   6353  CG  LYS A 414      14.951  25.950  74.839  1.00 13.860          C  
ATOM   6354  CD  LYS A 414      13.999  25.126  75.729  1.00 13.860          C  
ATOM   6355  CE  LYS A 414      14.735  24.008  76.457  1.00 13.860          C  
ATOM   6356  NZ  LYS A 414      13.809  23.188  77.297  1.00 13.860          N  
ATOM   6357  H   LYS A 414      14.480  26.381  71.602  1.00 11.600          H  
ATOM   6358  HA  LYS A 414      12.382  26.223  73.734  1.00 11.990          H  
ATOM   6359 1HB  LYS A 414      15.002  27.772  73.708  1.00 16.630          H  
ATOM   6360 2HB  LYS A 414      13.838  27.772  75.022  1.00 16.630          H  
ATOM   6361 1HG  LYS A 414      15.325  25.304  74.042  1.00 16.630          H  
ATOM   6362 2HG  LYS A 414      15.796  26.289  75.435  1.00 16.630          H  
ATOM   6363 1HD  LYS A 414      13.512  25.775  76.457  1.00 16.630          H  
ATOM   6364 2HD  LYS A 414      13.233  24.652  75.113  1.00 16.630          H  
ATOM   6365 1HE  LYS A 414      15.212  23.356  75.724  1.00 16.630          H  
ATOM   6366 2HE  LYS A 414      15.501  24.442  77.099  1.00 16.630          H  
ATOM   6367 1HZ  LYS A 414      14.330  22.437  77.779  1.00 16.630          H  
ATOM   6368 2HZ  LYS A 414      13.364  23.756  77.990  1.00 16.630          H  
ATOM   6369 3HZ  LYS A 414      13.098  22.759  76.714  1.00 16.630          H  
ATOM   6370  N   GLN A 415      12.155  28.186  71.473  1.00  8.890          N  
ATOM   6371  CA  GLN A 415      11.480  29.327  70.870  1.00  8.430          C  
ATOM   6372  C   GLN A 415      10.047  29.453  71.389  1.00  8.730          C  
ATOM   6373  O   GLN A 415       9.299  28.471  71.451  1.00  8.940          O  
ATOM   6374  CB  GLN A 415      11.505  29.194  69.344  1.00 11.990          C  
ATOM   6375  CG  GLN A 415      10.944  30.378  68.579  1.00 11.990          C  
ATOM   6376  CD  GLN A 415      11.123  30.240  67.073  1.00 11.990          C  
ATOM   6377  OE1 GLN A 415      11.698  29.270  66.573  1.00 11.990          O  
ATOM   6378  NE2 GLN A 415      10.634  31.224  66.340  1.00 11.990          N  
ATOM   6379  H   GLN A 415      12.413  27.401  70.896  1.00 10.670          H  
ATOM   6380  HA  GLN A 415      12.017  30.233  71.148  1.00 10.120          H  
ATOM   6381 1HB  GLN A 415      12.525  29.022  69.008  1.00 14.380          H  
ATOM   6382 2HB  GLN A 415      10.926  28.332  69.065  1.00 14.380          H  
ATOM   6383 1HG  GLN A 415       9.874  30.460  68.781  1.00 14.380          H  
ATOM   6384 2HG  GLN A 415      11.452  31.283  68.901  1.00 14.380          H  
ATOM   6385 1HE2 GLN A 415      10.696  31.193  65.323  1.00 14.380          H  
ATOM   6386 2HE2 GLN A 415      10.210  32.006  66.801  1.00 14.380          H  
ATOM   6387  N   GLU A 416       9.659  30.672  71.755  1.00  8.790          N  
ATOM   6388  CA  GLU A 416       8.314  30.916  72.259  1.00  9.090          C  
ATOM   6389  C   GLU A 416       7.376  31.381  71.159  1.00  8.550          C  
ATOM   6390  O   GLU A 416       7.776  32.122  70.259  1.00  7.970          O  
ATOM   6391  CB  GLU A 416       8.342  31.954  73.381  1.00 12.610          C  
ATOM   6392  CG  GLU A 416       9.090  31.511  74.638  1.00 12.610          C  
ATOM   6393  CD  GLU A 416       9.076  32.561  75.728  1.00 12.610          C  
ATOM   6394  OE1 GLU A 416       8.626  33.650  75.461  1.00 12.610          O  
ATOM   6395  OE2 GLU A 416       9.507  32.273  76.821  1.00 12.610          O  
ATOM   6396  H   GLU A 416      10.311  31.441  71.698  1.00 10.550          H  
ATOM   6397  HA  GLU A 416       7.924  29.982  72.663  1.00 10.910          H  
ATOM   6398 1HB  GLU A 416       8.808  32.868  73.017  1.00 15.130          H  
ATOM   6399 2HB  GLU A 416       7.320  32.201  73.670  1.00 15.130          H  
ATOM   6400 1HG  GLU A 416       8.627  30.602  75.018  1.00 15.130          H  
ATOM   6401 2HG  GLU A 416      10.122  31.273  74.373  1.00 15.130          H  
ATOM   6402  N   GLY A 417       6.113  30.992  71.285  1.00  8.750          N  
ATOM   6403  CA  GLY A 417       5.065  31.379  70.362  1.00  8.290          C  
ATOM   6404  C   GLY A 417       3.833  30.525  70.621  1.00  8.600          C  
ATOM   6405  O   GLY A 417       3.828  29.698  71.538  1.00  9.230          O  
ATOM   6406  H   GLY A 417       5.868  30.382  72.052  1.00 10.500          H  
ATOM   6407 1HA  GLY A 417       4.824  32.435  70.485  1.00  9.950          H  
ATOM   6408 2HA  GLY A 417       5.405  31.247  69.341  1.00  9.950          H  
ATOM   6409  N   LYS A 418       2.790  30.741  69.829  1.00  8.150          N  
ATOM   6410  CA  LYS A 418       1.539  29.986  69.975  1.00  8.380          C  
ATOM   6411  C   LYS A 418       1.414  28.828  68.995  1.00  8.160          C  
ATOM   6412  O   LYS A 418       1.367  29.054  67.780  1.00  7.580          O  
ATOM   6413  CB  LYS A 418       0.335  30.909  69.768  1.00 11.640          C  
ATOM   6414  CG  LYS A 418      -1.035  30.217  69.928  1.00 11.640          C  
ATOM   6415  CD  LYS A 418      -2.188  31.196  69.724  1.00 11.640          C  
ATOM   6416  CE  LYS A 418      -3.541  30.498  69.849  1.00 11.640          C  
ATOM   6417  NZ  LYS A 418      -4.678  31.452  69.665  1.00 11.640          N  
ATOM   6418  H   LYS A 418       2.914  31.449  69.099  1.00  9.780          H  
ATOM   6419  HA  LYS A 418       1.501  29.573  70.984  1.00 10.060          H  
ATOM   6420 1HB  LYS A 418       0.386  31.730  70.481  1.00 13.970          H  
ATOM   6421 2HB  LYS A 418       0.379  31.343  68.769  1.00 13.970          H  
ATOM   6422 1HG  LYS A 418      -1.138  29.409  69.194  1.00 13.970          H  
ATOM   6423 2HG  LYS A 418      -1.107  29.780  70.923  1.00 13.970          H  
ATOM   6424 1HD  LYS A 418      -2.127  31.993  70.466  1.00 13.970          H  
ATOM   6425 2HD  LYS A 418      -2.111  31.637  68.729  1.00 13.970          H  
ATOM   6426 1HE  LYS A 418      -3.608  29.717  69.093  1.00 13.970          H  
ATOM   6427 2HE  LYS A 418      -3.617  30.042  70.835  1.00 13.970          H  
ATOM   6428 1HZ  LYS A 418      -5.554  30.956  69.753  1.00 13.970          H  
ATOM   6429 2HZ  LYS A 418      -4.631  32.177  70.369  1.00 13.970          H  
ATOM   6430 3HZ  LYS A 418      -4.621  31.871  68.747  1.00 13.970          H  
ATOM   6431  N   SER A 419       1.291  27.602  69.504  1.00  8.670          N  
ATOM   6432  CA  SER A 419       1.101  26.470  68.609  1.00  8.570          C  
ATOM   6433  C   SER A 419      -0.394  26.202  68.457  1.00  8.690          C  
ATOM   6434  O   SER A 419      -1.170  26.405  69.395  1.00  9.130          O  
ATOM   6435  CB  SER A 419       1.803  25.228  69.139  1.00 12.040          C  
ATOM   6436  OG  SER A 419       1.294  24.829  70.387  1.00 12.040          O  
ATOM   6437  H   SER A 419       1.339  27.442  70.505  1.00 10.400          H  
ATOM   6438  HA  SER A 419       1.511  26.711  67.629  1.00 10.280          H  
ATOM   6439 1HB  SER A 419       1.657  24.421  68.435  1.00 14.450          H  
ATOM   6440 2HB  SER A 419       2.877  25.411  69.216  1.00 14.450          H  
ATOM   6441  HG  SER A 419       1.707  23.958  70.580  1.00 14.450          H  
ATOM   6442  N   LEU A 420      -0.791  25.708  67.289  1.00  8.360          N  
ATOM   6443  CA  LEU A 420      -2.164  25.313  67.032  1.00  8.450          C  
ATOM   6444  C   LEU A 420      -2.251  23.893  66.497  1.00  8.610          C  
ATOM   6445  O   LEU A 420      -1.458  23.479  65.647  1.00  8.380          O  
ATOM   6446  CB  LEU A 420      -2.817  26.271  66.028  1.00 11.790          C  
ATOM   6447  CG  LEU A 420      -3.056  27.722  66.511  1.00 11.790          C  
ATOM   6448  CD1 LEU A 420      -1.849  28.613  66.164  1.00 11.790          C  
ATOM   6449  CD2 LEU A 420      -4.306  28.258  65.855  1.00 11.790          C  
ATOM   6450  H   LEU A 420      -0.107  25.652  66.537  1.00 10.030          H  
ATOM   6451  HA  LEU A 420      -2.718  25.355  67.971  1.00 10.140          H  
ATOM   6452 1HB  LEU A 420      -2.175  26.331  65.165  1.00 14.150          H  
ATOM   6453 2HB  LEU A 420      -3.770  25.849  65.713  1.00 14.150          H  
ATOM   6454  HG  LEU A 420      -3.171  27.724  67.594  1.00 14.150          H  
ATOM   6455 1HD1 LEU A 420      -2.032  29.624  66.513  1.00 14.150          H  
ATOM   6456 2HD1 LEU A 420      -0.947  28.254  66.625  1.00 14.150          H  
ATOM   6457 3HD1 LEU A 420      -1.704  28.631  65.087  1.00 14.150          H  
ATOM   6458 1HD2 LEU A 420      -4.487  29.276  66.196  1.00 14.150          H  
ATOM   6459 2HD2 LEU A 420      -4.177  28.258  64.768  1.00 14.150          H  
ATOM   6460 3HD2 LEU A 420      -5.157  27.631  66.120  1.00 14.150          H  
ATOM   6461  N   TYR A 421      -3.264  23.166  66.939  1.00  9.010          N  
ATOM   6462  CA  TYR A 421      -3.490  21.806  66.462  1.00  9.200          C  
ATOM   6463  C   TYR A 421      -4.708  21.718  65.558  1.00  8.960          C  
ATOM   6464  O   TYR A 421      -5.823  22.051  65.969  1.00  9.070          O  
ATOM   6465  CB  TYR A 421      -3.645  20.870  67.660  1.00 12.800          C  
ATOM   6466  CG  TYR A 421      -2.356  20.614  68.434  1.00 12.800          C  
ATOM   6467  CD1 TYR A 421      -1.819  21.563  69.312  1.00 12.800          C  
ATOM   6468  CD2 TYR A 421      -1.735  19.393  68.293  1.00 12.800          C  
ATOM   6469  CE1 TYR A 421      -0.656  21.272  70.014  1.00 12.800          C  
ATOM   6470  CE2 TYR A 421      -0.600  19.105  69.001  1.00 12.800          C  
ATOM   6471  CZ  TYR A 421      -0.044  20.020  69.852  1.00 12.800          C  
ATOM   6472  OH  TYR A 421       1.119  19.694  70.551  1.00 12.800          O  
ATOM   6473  H   TYR A 421      -3.890  23.558  67.629  1.00 10.810          H  
ATOM   6474  HA  TYR A 421      -2.627  21.489  65.875  1.00 11.040          H  
ATOM   6475 1HB  TYR A 421      -4.380  21.284  68.351  1.00 15.360          H  
ATOM   6476 2HB  TYR A 421      -4.031  19.911  67.313  1.00 15.360          H  
ATOM   6477  HD1 TYR A 421      -2.302  22.529  69.446  1.00 15.360          H  
ATOM   6478  HD2 TYR A 421      -2.154  18.642  67.623  1.00 15.360          H  
ATOM   6479  HE1 TYR A 421      -0.229  22.012  70.692  1.00 15.360          H  
ATOM   6480  HE2 TYR A 421      -0.136  18.129  68.884  1.00 15.360          H  
ATOM   6481  HH  TYR A 421       1.434  18.789  70.268  1.00 15.360          H  
ATOM   6482  N   VAL A 422      -4.495  21.246  64.334  1.00  8.670          N  
ATOM   6483  CA  VAL A 422      -5.570  21.132  63.368  1.00  8.400          C  
ATOM   6484  C   VAL A 422      -5.852  19.660  63.070  1.00  8.900          C  
ATOM   6485  O   VAL A 422      -4.979  18.918  62.610  1.00  9.070          O  
ATOM   6486  CB  VAL A 422      -5.188  21.870  62.069  1.00 11.870          C  
ATOM   6487  CG1 VAL A 422      -6.334  21.758  61.056  1.00 11.870          C  
ATOM   6488  CG2 VAL A 422      -4.809  23.325  62.393  1.00 11.870          C  
ATOM   6489  H   VAL A 422      -3.543  20.998  64.047  1.00 10.400          H  
ATOM   6490  HA  VAL A 422      -6.469  21.587  63.784  1.00 10.080          H  
ATOM   6491  HB  VAL A 422      -4.331  21.392  61.630  1.00 14.240          H  
ATOM   6492 1HG1 VAL A 422      -6.071  22.255  60.141  1.00 14.240          H  
ATOM   6493 2HG1 VAL A 422      -6.547  20.709  60.836  1.00 14.240          H  
ATOM   6494 3HG1 VAL A 422      -7.227  22.225  61.466  1.00 14.240          H  
ATOM   6495 1HG2 VAL A 422      -4.520  23.840  61.483  1.00 14.240          H  
ATOM   6496 2HG2 VAL A 422      -5.660  23.829  62.842  1.00 14.240          H  
ATOM   6497 3HG2 VAL A 422      -3.969  23.339  63.090  1.00 14.240          H  
ATOM   6498  N   LYS A 423      -7.084  19.244  63.325  1.00  9.180          N  
ATOM   6499  CA  LYS A 423      -7.493  17.856  63.123  1.00  9.700          C  
ATOM   6500  C   LYS A 423      -7.992  17.617  61.701  1.00  9.420          C  
ATOM   6501  O   LYS A 423      -8.369  18.568  61.012  1.00  8.840          O  
ATOM   6502  CB  LYS A 423      -8.573  17.476  64.129  1.00 13.370          C  
ATOM   6503  CG  LYS A 423      -8.096  17.483  65.575  1.00 13.370          C  
ATOM   6504  CD  LYS A 423      -9.210  17.075  66.538  1.00 13.370          C  
ATOM   6505  CE  LYS A 423      -8.733  17.090  67.990  1.00 13.370          C  
ATOM   6506  NZ  LYS A 423      -9.823  16.711  68.943  1.00 13.370          N  
ATOM   6507  H   LYS A 423      -7.750  19.915  63.683  1.00 11.020          H  
ATOM   6508  HA  LYS A 423      -6.632  17.214  63.289  1.00 11.640          H  
ATOM   6509 1HB  LYS A 423      -9.415  18.161  64.040  1.00 16.050          H  
ATOM   6510 2HB  LYS A 423      -8.937  16.473  63.902  1.00 16.050          H  
ATOM   6511 1HG  LYS A 423      -7.262  16.783  65.671  1.00 16.050          H  
ATOM   6512 2HG  LYS A 423      -7.737  18.479  65.836  1.00 16.050          H  
ATOM   6513 1HD  LYS A 423     -10.053  17.759  66.432  1.00 16.050          H  
ATOM   6514 2HD  LYS A 423      -9.548  16.068  66.289  1.00 16.050          H  
ATOM   6515 1HE  LYS A 423      -7.909  16.387  68.100  1.00 16.050          H  
ATOM   6516 2HE  LYS A 423      -8.381  18.091  68.238  1.00 16.050          H  
ATOM   6517 1HZ  LYS A 423      -9.465  16.734  69.888  1.00 16.050          H  
ATOM   6518 2HZ  LYS A 423     -10.590  17.364  68.858  1.00 16.050          H  
ATOM   6519 3HZ  LYS A 423     -10.151  15.779  68.731  1.00 16.050          H  
ATOM   6520  N   GLY A 424      -8.011  16.357  61.259  1.00  9.870          N  
ATOM   6521  CA  GLY A 424      -8.573  16.058  59.942  1.00  9.760          C  
ATOM   6522  C   GLY A 424      -8.337  14.624  59.479  1.00 10.290          C  
ATOM   6523  O   GLY A 424      -7.571  13.880  60.084  1.00 10.550          O  
ATOM   6524  H   GLY A 424      -7.660  15.606  61.867  1.00 11.840          H  
ATOM   6525 1HA  GLY A 424      -9.647  16.253  59.967  1.00 11.710          H  
ATOM   6526 2HA  GLY A 424      -8.150  16.745  59.214  1.00 11.710          H  
ATOM   6527  N   GLU A 425      -8.992  14.250  58.380  1.00 10.440          N  
ATOM   6528  CA  GLU A 425      -8.866  12.909  57.809  1.00 10.980          C  
ATOM   6529  C   GLU A 425      -7.616  12.836  56.915  1.00 10.870          C  
ATOM   6530  O   GLU A 425      -7.523  13.595  55.956  1.00 10.380          O  
ATOM   6531  CB  GLU A 425     -10.091  12.564  56.970  1.00 15.160          C  
ATOM   6532  CG  GLU A 425     -10.133  11.118  56.475  1.00 15.160          C  
ATOM   6533  CD  GLU A 425     -10.396  10.162  57.596  1.00 15.160          C  
ATOM   6534  OE1 GLU A 425     -11.255  10.452  58.378  1.00 15.160          O  
ATOM   6535  OE2 GLU A 425      -9.724   9.152  57.697  1.00 15.160          O  
ATOM   6536  H   GLU A 425      -9.603  14.919  57.930  1.00 12.530          H  
ATOM   6537  HA  GLU A 425      -8.826  12.198  58.624  1.00 13.180          H  
ATOM   6538 1HB  GLU A 425     -10.996  12.739  57.557  1.00 18.190          H  
ATOM   6539 2HB  GLU A 425     -10.133  13.223  56.112  1.00 18.190          H  
ATOM   6540 1HG  GLU A 425     -10.930  11.015  55.740  1.00 18.190          H  
ATOM   6541 2HG  GLU A 425      -9.190  10.864  55.977  1.00 18.190          H  
ATOM   6542  N   PRO A 426      -6.644  11.955  57.168  1.00 11.310          N  
ATOM   6543  CA  PRO A 426      -5.408  11.823  56.408  1.00 11.310          C  
ATOM   6544  C   PRO A 426      -5.583  11.683  54.908  1.00 11.290          C  
ATOM   6545  O   PRO A 426      -6.328  10.810  54.450  1.00 11.670          O  
ATOM   6546  CB  PRO A 426      -4.831  10.538  56.993  1.00 16.960          C  
ATOM   6547  CG  PRO A 426      -5.329  10.496  58.404  1.00 16.960          C  
ATOM   6548  CD  PRO A 426      -6.724  11.046  58.332  1.00 16.960          C  
ATOM   6549  HA  PRO A 426      -4.746  12.660  56.619  1.00 13.570          H  
ATOM   6550 1HB  PRO A 426      -5.191   9.674  56.417  1.00 20.360          H  
ATOM   6551 2HB  PRO A 426      -3.778  10.550  56.915  1.00 20.360          H  
ATOM   6552 1HG  PRO A 426      -5.300   9.466  58.786  1.00 20.360          H  
ATOM   6553 2HG  PRO A 426      -4.669  11.099  59.047  1.00 20.360          H  
ATOM   6554 1HD  PRO A 426      -7.469  10.253  58.172  1.00 20.360          H  
ATOM   6555 2HD  PRO A 426      -6.894  11.599  59.274  1.00 20.360          H  
ATOM   6556  N   ILE A 427      -4.766  12.419  54.155  1.00 10.920          N  
ATOM   6557  CA  ILE A 427      -4.781  12.390  52.676  1.00 10.910          C  
ATOM   6558  C   ILE A 427      -4.833  10.950  52.152  1.00 11.650          C  
ATOM   6559  O   ILE A 427      -5.613  10.618  51.261  1.00 11.750          O  
ATOM   6560  CB  ILE A 427      -3.525  13.069  52.069  1.00 15.280          C  
ATOM   6561  CG1 ILE A 427      -3.513  14.554  52.344  1.00 15.280          C  
ATOM   6562  CG2 ILE A 427      -3.533  12.851  50.552  1.00 15.280          C  
ATOM   6563  CD1 ILE A 427      -2.155  15.232  52.040  1.00 15.280          C  
ATOM   6564  H   ILE A 427      -4.195  13.126  54.645  1.00 13.100          H  
ATOM   6565  HA  ILE A 427      -5.667  12.921  52.332  1.00 13.090          H  
ATOM   6566  HB  ILE A 427      -2.635  12.639  52.502  1.00 18.330          H  
ATOM   6567 1HG1 ILE A 427      -4.289  15.010  51.747  1.00 18.330          H  
ATOM   6568 2HG1 ILE A 427      -3.752  14.728  53.384  1.00 18.330          H  
ATOM   6569 1HG2 ILE A 427      -2.670  13.295  50.086  1.00 18.330          H  
ATOM   6570 2HG2 ILE A 427      -3.516  11.818  50.345  1.00 18.330          H  
ATOM   6571 3HG2 ILE A 427      -4.432  13.287  50.119  1.00 18.330          H  
ATOM   6572 1HD1 ILE A 427      -2.223  16.288  52.249  1.00 18.330          H  
ATOM   6573 2HD1 ILE A 427      -1.384  14.788  52.666  1.00 18.330          H  
ATOM   6574 3HD1 ILE A 427      -1.886  15.116  51.002  1.00 18.330          H  
ATOM   6575  N   ILE A 428      -3.987  10.108  52.707  1.00 12.170          N  
ATOM   6576  CA  ILE A 428      -3.852   8.705  52.325  1.00 12.900          C  
ATOM   6577  C   ILE A 428      -5.116   7.837  52.404  1.00 13.200          C  
ATOM   6578  O   ILE A 428      -5.199   6.804  51.735  1.00 13.690          O  
ATOM   6579  CB  ILE A 428      -2.773   8.062  53.214  1.00 17.770          C  
ATOM   6580  CG1 ILE A 428      -3.225   8.271  54.718  1.00 17.770          C  
ATOM   6581  CG2 ILE A 428      -1.384   8.588  52.884  1.00 17.770          C  
ATOM   6582  CD1 ILE A 428      -2.474   7.572  55.731  1.00 17.770          C  
ATOM   6583  H   ILE A 428      -3.398  10.487  53.433  1.00 14.600          H  
ATOM   6584  HA  ILE A 428      -3.497   8.684  51.302  1.00 15.480          H  
ATOM   6585  HB  ILE A 428      -2.778   6.991  53.039  1.00 21.320          H  
ATOM   6586 1HG1 ILE A 428      -3.161   9.317  54.944  1.00 21.320          H  
ATOM   6587 2HG1 ILE A 428      -4.237   7.950  54.841  1.00 21.320          H  
ATOM   6588 1HG2 ILE A 428      -0.635   8.095  53.503  1.00 21.320          H  
ATOM   6589 2HG2 ILE A 428      -1.165   8.374  51.838  1.00 21.320          H  
ATOM   6590 3HG2 ILE A 428      -1.346   9.649  53.045  1.00 21.320          H  
ATOM   6591 1HD1 ILE A 428      -2.886   7.805  56.714  1.00 21.320          H  
ATOM   6592 2HD1 ILE A 428      -2.555   6.554  55.552  1.00 21.320          H  
ATOM   6593 3HD1 ILE A 428      -1.448   7.843  55.711  1.00 21.320          H  
ATOM   6594  N   ASN A 429      -6.129   8.259  53.151  1.00 12.920          N  
ATOM   6595  CA  ASN A 429      -7.316   7.438  53.294  1.00 13.220          C  
ATOM   6596  C   ASN A 429      -8.312   7.690  52.187  1.00 12.950          C  
ATOM   6597  O   ASN A 429      -9.397   7.110  52.164  1.00 13.160          O  
ATOM   6598  CB  ASN A 429      -7.945   7.653  54.648  1.00 18.390          C  
ATOM   6599  CG  ASN A 429      -7.079   7.133  55.778  1.00 18.390          C  
ATOM   6600  OD1 ASN A 429      -6.200   6.260  55.628  1.00 18.390          O  
ATOM   6601  ND2 ASN A 429      -7.341   7.643  56.940  1.00 18.390          N  
ATOM   6602  H   ASN A 429      -6.074   9.158  53.637  1.00 15.500          H  
ATOM   6603  HA  ASN A 429      -7.017   6.393  53.221  1.00 15.860          H  
ATOM   6604 1HB  ASN A 429      -8.111   8.727  54.802  1.00 22.070          H  
ATOM   6605 2HB  ASN A 429      -8.917   7.163  54.695  1.00 22.070          H  
ATOM   6606 1HD2 ASN A 429      -6.828   7.353  57.743  1.00 22.070          H  
ATOM   6607 2HD2 ASN A 429      -8.105   8.315  57.041  1.00 22.070          H  
ATOM   6608  N   PHE A 430      -7.927   8.535  51.239  1.00 12.520          N  
ATOM   6609  CA  PHE A 430      -8.760   8.838  50.108  1.00 12.290          C  
ATOM   6610  C   PHE A 430      -8.307   8.090  48.857  1.00 12.720          C  
ATOM   6611  O   PHE A 430      -8.809   8.359  47.763  1.00 12.600          O  
ATOM   6612  CB  PHE A 430      -8.773  10.343  49.892  1.00 17.300          C  
ATOM   6613  CG  PHE A 430      -9.442  11.074  51.043  1.00 17.300          C  
ATOM   6614  CD1 PHE A 430      -8.699  11.599  52.092  1.00 17.300          C  
ATOM   6615  CD2 PHE A 430     -10.816  11.233  51.074  1.00 17.300          C  
ATOM   6616  CE1 PHE A 430      -9.298  12.254  53.130  1.00 17.300          C  
ATOM   6617  CE2 PHE A 430     -11.425  11.895  52.118  1.00 17.300          C  
ATOM   6618  CZ  PHE A 430     -10.663  12.407  53.145  1.00 17.300          C  
ATOM   6619  H   PHE A 430      -7.028   9.018  51.320  1.00 15.020          H  
ATOM   6620  HA  PHE A 430      -9.777   8.521  50.336  1.00 14.750          H  
ATOM   6621 1HB  PHE A 430      -7.744  10.703  49.801  1.00 20.760          H  
ATOM   6622 2HB  PHE A 430      -9.294  10.584  48.972  1.00 20.760          H  
ATOM   6623  HD1 PHE A 430      -7.630  11.485  52.098  1.00 20.760          H  
ATOM   6624  HD2 PHE A 430     -11.417  10.828  50.262  1.00 20.760          H  
ATOM   6625  HE1 PHE A 430      -8.682  12.652  53.946  1.00 20.760          H  
ATOM   6626  HE2 PHE A 430     -12.507  12.015  52.132  1.00 20.760          H  
ATOM   6627  HZ  PHE A 430     -11.140  12.929  53.971  1.00 20.760          H  
ATOM   6628  N   TYR A 431      -7.383   7.126  49.004  1.00 13.250          N  
ATOM   6629  CA  TYR A 431      -6.938   6.387  47.828  1.00 13.720          C  
ATOM   6630  C   TYR A 431      -7.157   4.894  47.938  1.00 14.450          C  
ATOM   6631  O   TYR A 431      -7.159   4.326  49.024  1.00 14.700          O  
ATOM   6632  CB  TYR A 431      -5.465   6.601  47.563  1.00 19.020          C  
ATOM   6633  CG  TYR A 431      -5.091   7.997  47.353  1.00 19.020          C  
ATOM   6634  CD1 TYR A 431      -4.350   8.636  48.297  1.00 19.020          C  
ATOM   6635  CD2 TYR A 431      -5.505   8.654  46.238  1.00 19.020          C  
ATOM   6636  CE1 TYR A 431      -3.986   9.926  48.105  1.00 19.020          C  
ATOM   6637  CE2 TYR A 431      -5.156   9.936  46.040  1.00 19.020          C  
ATOM   6638  CZ  TYR A 431      -4.381  10.591  46.974  1.00 19.020          C  
ATOM   6639  OH  TYR A 431      -3.992  11.898  46.784  1.00 19.020          O  
ATOM   6640  H   TYR A 431      -6.964   6.932  49.920  1.00 15.900          H  
ATOM   6641  HA  TYR A 431      -7.509   6.728  46.967  1.00 16.460          H  
ATOM   6642 1HB  TYR A 431      -4.884   6.212  48.404  1.00 22.820          H  
ATOM   6643 2HB  TYR A 431      -5.178   6.035  46.681  1.00 22.820          H  
ATOM   6644  HD1 TYR A 431      -4.035   8.102  49.190  1.00 22.820          H  
ATOM   6645  HD2 TYR A 431      -6.117   8.146  45.499  1.00 22.820          H  
ATOM   6646  HE1 TYR A 431      -3.394  10.408  48.830  1.00 22.820          H  
ATOM   6647  HE2 TYR A 431      -5.494  10.425  45.144  1.00 22.820          H  
ATOM   6648  HH  TYR A 431      -4.236  12.175  45.886  1.00 22.820          H  
ATOM   6649  N   ASP A 432      -7.319   4.256  46.779  1.00 14.800          N  
ATOM   6650  CA  ASP A 432      -7.409   2.804  46.667  1.00 15.510          C  
ATOM   6651  C   ASP A 432      -6.017   2.220  46.378  1.00 16.010          C  
ATOM   6652  O   ASP A 432      -5.530   2.418  45.255  1.00 16.120          O  
ATOM   6653  CB  ASP A 432      -8.370   2.372  45.549  1.00 21.430          C  
ATOM   6654  CG  ASP A 432      -8.552   0.816  45.481  1.00 21.430          C  
ATOM   6655  OD1 ASP A 432      -7.728   0.090  46.057  1.00 21.430          O  
ATOM   6656  OD2 ASP A 432      -9.498   0.381  44.868  1.00 21.430          O  
ATOM   6657  H   ASP A 432      -7.354   4.809  45.933  1.00 17.760          H  
ATOM   6658  HA  ASP A 432      -7.817   2.413  47.593  1.00 18.610          H  
ATOM   6659 1HB  ASP A 432      -9.348   2.832  45.710  1.00 25.720          H  
ATOM   6660 2HB  ASP A 432      -7.998   2.722  44.585  1.00 25.720          H  
ATOM   6661  N   PRO A 433      -5.349   1.522  47.335  1.00 16.370          N  
ATOM   6662  CA  PRO A 433      -4.001   0.973  47.228  1.00 16.820          C  
ATOM   6663  C   PRO A 433      -3.817   0.184  45.936  1.00 17.330          C  
ATOM   6664  O   PRO A 433      -2.719   0.138  45.385  1.00 17.510          O  
ATOM   6665  CB  PRO A 433      -3.919   0.042  48.447  1.00 25.230          C  
ATOM   6666  CG  PRO A 433      -4.833   0.667  49.457  1.00 25.230          C  
ATOM   6667  CD  PRO A 433      -5.993   1.216  48.644  1.00 25.230          C  
ATOM   6668  HA  PRO A 433      -3.269   1.786  47.302  1.00 20.180          H  
ATOM   6669 1HB  PRO A 433      -4.227  -0.976  48.165  1.00 30.280          H  
ATOM   6670 2HB  PRO A 433      -2.882  -0.031  48.801  1.00 30.280          H  
ATOM   6671 1HG  PRO A 433      -5.155  -0.088  50.191  1.00 30.280          H  
ATOM   6672 2HG  PRO A 433      -4.302   1.447  50.024  1.00 30.280          H  
ATOM   6673 1HD  PRO A 433      -6.795   0.465  48.517  1.00 30.280          H  
ATOM   6674 2HD  PRO A 433      -6.337   2.115  49.151  1.00 30.280          H  
ATOM   6675  N   LEU A 434      -4.902  -0.412  45.419  1.00 17.570          N  
ATOM   6676  CA  LEU A 434      -4.861  -1.203  44.191  1.00 18.110          C  
ATOM   6677  C   LEU A 434      -4.076  -0.535  43.074  1.00 17.940          C  
ATOM   6678  O   LEU A 434      -3.418  -1.210  42.277  1.00 18.420          O  
ATOM   6679  CB  LEU A 434      -6.293  -1.424  43.675  1.00 25.140          C  
ATOM   6680  CG  LEU A 434      -6.496  -2.262  42.367  1.00 25.140          C  
ATOM   6681  CD1 LEU A 434      -6.014  -3.689  42.568  1.00 25.140          C  
ATOM   6682  CD2 LEU A 434      -7.977  -2.217  41.998  1.00 25.140          C  
ATOM   6683  H   LEU A 434      -5.827  -0.326  45.870  1.00 21.080          H  
ATOM   6684  HA  LEU A 434      -4.393  -2.156  44.427  1.00 21.730          H  
ATOM   6685 1HB  LEU A 434      -6.869  -1.901  44.468  1.00 30.170          H  
ATOM   6686 2HB  LEU A 434      -6.739  -0.444  43.501  1.00 30.170          H  
ATOM   6687  HG  LEU A 434      -5.912  -1.836  41.557  1.00 30.170          H  
ATOM   6688 1HD1 LEU A 434      -6.166  -4.253  41.648  1.00 30.170          H  
ATOM   6689 2HD1 LEU A 434      -4.955  -3.693  42.814  1.00 30.170          H  
ATOM   6690 3HD1 LEU A 434      -6.579  -4.154  43.375  1.00 30.170          H  
ATOM   6691 1HD2 LEU A 434      -8.146  -2.784  41.091  1.00 30.170          H  
ATOM   6692 2HD2 LEU A 434      -8.570  -2.646  42.807  1.00 30.170          H  
ATOM   6693 3HD2 LEU A 434      -8.280  -1.183  41.843  1.00 30.170          H  
ATOM   6694  N   VAL A 435      -4.229   0.780  42.953  1.00 17.280          N  
ATOM   6695  CA  VAL A 435      -3.611   1.510  41.866  1.00 17.090          C  
ATOM   6696  C   VAL A 435      -2.725   2.656  42.338  1.00 16.560          C  
ATOM   6697  O   VAL A 435      -2.393   3.539  41.546  1.00 16.290          O  
ATOM   6698  CB  VAL A 435      -4.702   2.108  40.975  1.00 24.000          C  
ATOM   6699  CG1 VAL A 435      -5.566   1.008  40.349  1.00 24.000          C  
ATOM   6700  CG2 VAL A 435      -5.547   3.036  41.806  1.00 24.000          C  
ATOM   6701  H   VAL A 435      -4.769   1.291  43.663  1.00 20.740          H  
ATOM   6702  HA  VAL A 435      -3.003   0.818  41.286  1.00 20.510          H  
ATOM   6703  HB  VAL A 435      -4.227   2.663  40.175  1.00 28.800          H  
ATOM   6704 1HG1 VAL A 435      -6.324   1.453  39.709  1.00 28.800          H  
ATOM   6705 2HG1 VAL A 435      -4.944   0.340  39.762  1.00 28.800          H  
ATOM   6706 3HG1 VAL A 435      -6.052   0.448  41.130  1.00 28.800          H  
ATOM   6707 1HG2 VAL A 435      -6.275   3.486  41.184  1.00 28.800          H  
ATOM   6708 2HG2 VAL A 435      -6.039   2.487  42.610  1.00 28.800          H  
ATOM   6709 3HG2 VAL A 435      -4.932   3.811  42.233  1.00 28.800          H  
ATOM   6710  N   PHE A 436      -2.435   2.727  43.626  1.00 16.430          N  
ATOM   6711  CA  PHE A 436      -1.707   3.886  44.117  1.00 15.890          C  
ATOM   6712  C   PHE A 436      -0.253   3.848  43.611  1.00 16.150          C  
ATOM   6713  O   PHE A 436       0.437   2.843  43.811  1.00 16.660          O  
ATOM   6714  CB  PHE A 436      -1.749   3.934  45.636  1.00 22.460          C  
ATOM   6715  CG  PHE A 436      -1.179   5.173  46.177  1.00 22.460          C  
ATOM   6716  CD1 PHE A 436      -1.943   6.314  46.256  1.00 22.460          C  
ATOM   6717  CD2 PHE A 436       0.113   5.235  46.562  1.00 22.460          C  
ATOM   6718  CE1 PHE A 436      -1.412   7.485  46.720  1.00 22.460          C  
ATOM   6719  CE2 PHE A 436       0.636   6.390  47.037  1.00 22.460          C  
ATOM   6720  CZ  PHE A 436      -0.123   7.518  47.116  1.00 22.460          C  
ATOM   6721  H   PHE A 436      -2.674   1.940  44.237  1.00 19.720          H  
ATOM   6722  HA  PHE A 436      -2.218   4.769  43.748  1.00 19.070          H  
ATOM   6723 1HB  PHE A 436      -2.783   3.850  45.973  1.00 26.950          H  
ATOM   6724 2HB  PHE A 436      -1.206   3.083  46.039  1.00 26.950          H  
ATOM   6725  HD1 PHE A 436      -2.977   6.277  45.940  1.00 26.950          H  
ATOM   6726  HD2 PHE A 436       0.730   4.348  46.497  1.00 26.950          H  
ATOM   6727  HE1 PHE A 436      -2.017   8.380  46.774  1.00 26.950          H  
ATOM   6728  HE2 PHE A 436       1.650   6.406  47.355  1.00 26.950          H  
ATOM   6729  HZ  PHE A 436       0.312   8.432  47.497  1.00 26.950          H  
ATOM   6730  N   PRO A 437       0.308   4.941  43.050  1.00 15.820          N  
ATOM   6731  CA  PRO A 437       1.662   5.014  42.542  1.00 16.060          C  
ATOM   6732  C   PRO A 437       2.673   5.164  43.671  1.00 15.960          C  
ATOM   6733  O   PRO A 437       3.320   6.201  43.820  1.00 15.560          O  
ATOM   6734  CB  PRO A 437       1.605   6.249  41.637  1.00 24.090          C  
ATOM   6735  CG  PRO A 437       0.614   7.134  42.294  1.00 24.090          C  
ATOM   6736  CD  PRO A 437      -0.441   6.187  42.864  1.00 24.090          C  
ATOM   6737  HA  PRO A 437       1.873   4.107  41.953  1.00 19.270          H  
ATOM   6738 1HB  PRO A 437       2.600   6.702  41.555  1.00 28.910          H  
ATOM   6739 2HB  PRO A 437       1.305   5.954  40.620  1.00 28.910          H  
ATOM   6740 1HG  PRO A 437       1.119   7.736  43.071  1.00 28.910          H  
ATOM   6741 2HG  PRO A 437       0.197   7.844  41.556  1.00 28.910          H  
ATOM   6742 1HD  PRO A 437      -0.776   6.591  43.800  1.00 28.910          H  
ATOM   6743 2HD  PRO A 437      -1.249   6.041  42.140  1.00 28.910          H  
ATOM   6744  N   SER A 438       2.777   4.121  44.484  1.00 16.340          N  
ATOM   6745  CA  SER A 438       3.642   4.064  45.666  1.00 16.360          C  
ATOM   6746  C   SER A 438       5.144   4.243  45.392  1.00 16.400          C  
ATOM   6747  O   SER A 438       5.935   4.339  46.324  1.00 16.210          O  
ATOM   6748  CB  SER A 438       3.382   2.766  46.400  1.00 22.900          C  
ATOM   6749  OG  SER A 438       3.741   1.664  45.620  1.00 22.900          O  
ATOM   6750  H   SER A 438       2.189   3.310  44.274  1.00 19.610          H  
ATOM   6751  HA  SER A 438       3.343   4.873  46.332  1.00 19.630          H  
ATOM   6752 1HB  SER A 438       3.944   2.760  47.331  1.00 27.480          H  
ATOM   6753 2HB  SER A 438       2.331   2.696  46.660  1.00 27.480          H  
ATOM   6754  HG  SER A 438       3.555   0.895  46.164  1.00 27.480          H  
ATOM   6755  N   ASP A 439       5.554   4.274  44.125  1.00 16.680          N  
ATOM   6756  CA  ASP A 439       6.934   4.485  43.743  1.00 16.770          C  
ATOM   6757  C   ASP A 439       7.205   5.824  43.031  1.00 16.310          C  
ATOM   6758  O   ASP A 439       8.258   5.990  42.405  1.00 16.490          O  
ATOM   6759  CB  ASP A 439       7.349   3.292  42.901  1.00 23.440          C  
ATOM   6760  CG  ASP A 439       6.426   3.137  41.718  1.00 23.440          C  
ATOM   6761  OD1 ASP A 439       5.514   3.945  41.589  1.00 23.440          O  
ATOM   6762  OD2 ASP A 439       6.598   2.207  40.967  1.00 23.440          O  
ATOM   6763  H   ASP A 439       4.891   4.157  43.354  1.00 20.020          H  
ATOM   6764  HA  ASP A 439       7.535   4.480  44.652  1.00 20.120          H  
ATOM   6765 1HB  ASP A 439       8.369   3.429  42.545  1.00 28.130          H  
ATOM   6766 2HB  ASP A 439       7.320   2.388  43.505  1.00 28.130          H  
ATOM   6767  N   GLU A 440       6.285   6.788  43.148  1.00 15.740          N  
ATOM   6768  CA  GLU A 440       6.460   8.099  42.514  1.00 15.300          C  
ATOM   6769  C   GLU A 440       7.423   8.996  43.298  1.00 14.800          C  
ATOM   6770  O   GLU A 440       7.155   9.402  44.434  1.00 14.390          O  
ATOM   6771  CB  GLU A 440       5.117   8.825  42.394  1.00 21.600          C  
ATOM   6772  CG  GLU A 440       5.167  10.151  41.648  1.00 21.600          C  
ATOM   6773  CD  GLU A 440       5.409   9.981  40.154  1.00 21.600          C  
ATOM   6774  OE1 GLU A 440       4.540   9.425  39.506  1.00 21.600          O  
ATOM   6775  OE2 GLU A 440       6.437  10.380  39.652  1.00 21.600          O  
ATOM   6776  H   GLU A 440       5.424   6.592  43.662  1.00 18.890          H  
ATOM   6777  HA  GLU A 440       6.869   7.946  41.514  1.00 18.360          H  
ATOM   6778 1HB  GLU A 440       4.408   8.181  41.887  1.00 25.920          H  
ATOM   6779 2HB  GLU A 440       4.721   9.021  43.388  1.00 25.920          H  
ATOM   6780 1HG  GLU A 440       4.204  10.626  41.792  1.00 25.920          H  
ATOM   6781 2HG  GLU A 440       5.928  10.802  42.079  1.00 25.920          H  
ATOM   6782  N   PHE A 441       8.556   9.338  42.691  1.00 14.810          N  
ATOM   6783  CA  PHE A 441       9.537  10.155  43.402  1.00 14.330          C  
ATOM   6784  C   PHE A 441       9.026  11.547  43.785  1.00 13.610          C  
ATOM   6785  O   PHE A 441       9.139  11.951  44.933  1.00 13.130          O  
ATOM   6786  CB  PHE A 441      10.825  10.298  42.593  1.00 20.250          C  
ATOM   6787  CG  PHE A 441      11.833  11.169  43.269  1.00 20.250          C  
ATOM   6788  CD1 PHE A 441      12.585  10.682  44.325  1.00 20.250          C  
ATOM   6789  CD2 PHE A 441      12.030  12.476  42.863  1.00 20.250          C  
ATOM   6790  CE1 PHE A 441      13.506  11.484  44.959  1.00 20.250          C  
ATOM   6791  CE2 PHE A 441      12.945  13.277  43.496  1.00 20.250          C  
ATOM   6792  CZ  PHE A 441      13.684  12.783  44.546  1.00 20.250          C  
ATOM   6793  H   PHE A 441       8.736   8.995  41.755  1.00 17.770          H  
ATOM   6794  HA  PHE A 441       9.783   9.635  44.329  1.00 17.200          H  
ATOM   6795 1HB  PHE A 441      11.268   9.317  42.434  1.00 24.300          H  
ATOM   6796 2HB  PHE A 441      10.601  10.723  41.617  1.00 24.300          H  
ATOM   6797  HD1 PHE A 441      12.441   9.654  44.659  1.00 24.300          H  
ATOM   6798  HD2 PHE A 441      11.444  12.873  42.034  1.00 24.300          H  
ATOM   6799  HE1 PHE A 441      14.090  11.090  45.791  1.00 24.300          H  
ATOM   6800  HE2 PHE A 441      13.085  14.307  43.169  1.00 24.300          H  
ATOM   6801  HZ  PHE A 441      14.411  13.419  45.048  1.00 24.300          H  
ATOM   6802  N   ASP A 442       8.515  12.306  42.821  1.00 13.520          N  
ATOM   6803  CA  ASP A 442       8.046  13.660  43.119  1.00 12.860          C  
ATOM   6804  C   ASP A 442       7.155  14.121  41.964  1.00 12.790          C  
ATOM   6805  O   ASP A 442       7.623  14.263  40.828  1.00 13.040          O  
ATOM   6806  CB  ASP A 442       9.233  14.624  43.350  1.00 18.270          C  
ATOM   6807  CG  ASP A 442       8.863  16.038  43.938  1.00 18.270          C  
ATOM   6808  OD1 ASP A 442       7.699  16.380  44.029  1.00 18.270          O  
ATOM   6809  OD2 ASP A 442       9.779  16.744  44.307  1.00 18.270          O  
ATOM   6810  H   ASP A 442       8.426  11.943  41.882  1.00 16.220          H  
ATOM   6811  HA  ASP A 442       7.439  13.635  44.027  1.00 15.430          H  
ATOM   6812 1HB  ASP A 442       9.932  14.165  44.045  1.00 21.920          H  
ATOM   6813 2HB  ASP A 442       9.763  14.771  42.409  1.00 21.920          H  
ATOM   6814  N   ALA A 443       5.868  14.285  42.233  1.00 12.460          N  
ATOM   6815  CA  ALA A 443       4.890  14.642  41.203  1.00 12.370          C  
ATOM   6816  C   ALA A 443       3.808  15.479  41.827  1.00 11.750          C  
ATOM   6817  O   ALA A 443       3.671  15.515  43.051  1.00 11.450          O  
ATOM   6818  CB  ALA A 443       4.284  13.415  40.551  1.00 17.350          C  
ATOM   6819  H   ALA A 443       5.564  14.160  43.208  1.00 14.950          H  
ATOM   6820  HA  ALA A 443       5.390  15.239  40.441  1.00 14.840          H  
ATOM   6821 1HB  ALA A 443       3.572  13.725  39.792  1.00 20.820          H  
ATOM   6822 2HB  ALA A 443       5.073  12.829  40.090  1.00 20.820          H  
ATOM   6823 3HB  ALA A 443       3.775  12.827  41.301  1.00 20.820          H  
ATOM   6824  N   SER A 444       3.040  16.195  41.029  1.00 11.550          N  
ATOM   6825  CA  SER A 444       2.021  16.965  41.700  1.00 10.970          C  
ATOM   6826  C   SER A 444       0.930  16.052  42.219  1.00 11.120          C  
ATOM   6827  O   SER A 444       0.799  14.899  41.773  1.00 11.650          O  
ATOM   6828  CB  SER A 444       1.426  18.013  40.819  1.00 15.590          C  
ATOM   6829  OG  SER A 444       0.607  17.469  39.808  1.00 15.590          O  
ATOM   6830  H   SER A 444       3.137  16.193  40.007  1.00 13.860          H  
ATOM   6831  HA  SER A 444       2.469  17.469  42.535  1.00 13.160          H  
ATOM   6832 1HB  SER A 444       0.865  18.672  41.449  1.00 18.710          H  
ATOM   6833 2HB  SER A 444       2.217  18.599  40.365  1.00 18.710          H  
ATOM   6834  HG  SER A 444       0.138  18.263  39.429  1.00 18.710          H  
ATOM   6835  N   ILE A 445       0.134  16.563  43.158  1.00 10.630          N  
ATOM   6836  CA  ILE A 445      -0.981  15.798  43.665  1.00 10.760          C  
ATOM   6837  C   ILE A 445      -2.020  15.567  42.575  1.00 11.030          C  
ATOM   6838  O   ILE A 445      -2.662  14.516  42.572  1.00 11.460          O  
ATOM   6839  CB  ILE A 445      -1.570  16.424  44.947  1.00 15.010          C  
ATOM   6840  CG1 ILE A 445      -2.489  15.353  45.648  1.00 15.010          C  
ATOM   6841  CG2 ILE A 445      -2.317  17.765  44.637  1.00 15.010          C  
ATOM   6842  CD1 ILE A 445      -2.847  15.680  47.089  1.00 15.010          C  
ATOM   6843  H   ILE A 445       0.320  17.499  43.531  1.00 12.760          H  
ATOM   6844  HA  ILE A 445      -0.599  14.823  43.954  1.00 12.910          H  
ATOM   6845  HB  ILE A 445      -0.749  16.647  45.633  1.00 18.010          H  
ATOM   6846 1HG1 ILE A 445      -3.410  15.253  45.080  1.00 18.010          H  
ATOM   6847 2HG1 ILE A 445      -1.985  14.393  45.627  1.00 18.010          H  
ATOM   6848 1HG2 ILE A 445      -2.696  18.202  45.556  1.00 18.010          H  
ATOM   6849 2HG2 ILE A 445      -1.643  18.474  44.169  1.00 18.010          H  
ATOM   6850 3HG2 ILE A 445      -3.136  17.595  43.968  1.00 18.010          H  
ATOM   6851 1HD1 ILE A 445      -3.481  14.889  47.496  1.00 18.010          H  
ATOM   6852 2HD1 ILE A 445      -1.934  15.753  47.683  1.00 18.010          H  
ATOM   6853 3HD1 ILE A 445      -3.378  16.619  47.125  1.00 18.010          H  
ATOM   6854  N   SER A 446      -2.193  16.523  41.638  1.00 10.820          N  
ATOM   6855  CA  SER A 446      -3.117  16.302  40.536  1.00 11.060          C  
ATOM   6856  C   SER A 446      -2.644  15.110  39.719  1.00 11.810          C  
ATOM   6857  O   SER A 446      -3.446  14.229  39.406  1.00 12.170          O  
ATOM   6858  CB  SER A 446      -3.234  17.527  39.662  1.00 15.390          C  
ATOM   6859  OG  SER A 446      -4.121  17.307  38.600  1.00 15.390          O  
ATOM   6860  H   SER A 446      -1.693  17.427  41.680  1.00 12.980          H  
ATOM   6861  HA  SER A 446      -4.099  16.072  40.935  1.00 13.270          H  
ATOM   6862 1HB  SER A 446      -3.576  18.369  40.261  1.00 18.470          H  
ATOM   6863 2HB  SER A 446      -2.253  17.782  39.269  1.00 18.470          H  
ATOM   6864  HG  SER A 446      -4.137  18.127  38.104  1.00 18.470          H  
ATOM   6865  N   GLN A 447      -1.336  15.047  39.407  1.00 12.050          N  
ATOM   6866  CA  GLN A 447      -0.792  13.937  38.620  1.00 12.780          C  
ATOM   6867  C   GLN A 447      -1.016  12.595  39.306  1.00 13.130          C  
ATOM   6868  O   GLN A 447      -1.382  11.613  38.655  1.00 13.690          O  
ATOM   6869  CB  GLN A 447       0.707  14.138  38.365  1.00 17.600          C  
ATOM   6870  CG  GLN A 447       1.039  15.254  37.376  1.00 17.600          C  
ATOM   6871  CD  GLN A 447       2.548  15.539  37.247  1.00 17.600          C  
ATOM   6872  OE1 GLN A 447       3.276  15.890  38.204  1.00 17.600          O  
ATOM   6873  NE2 GLN A 447       3.040  15.377  36.022  1.00 17.600          N  
ATOM   6874  H   GLN A 447      -0.730  15.823  39.684  1.00 14.460          H  
ATOM   6875  HA  GLN A 447      -1.310  13.914  37.662  1.00 15.340          H  
ATOM   6876 1HB  GLN A 447       1.194  14.379  39.307  1.00 21.120          H  
ATOM   6877 2HB  GLN A 447       1.144  13.211  38.001  1.00 21.120          H  
ATOM   6878 1HG  GLN A 447       0.673  14.952  36.398  1.00 21.120          H  
ATOM   6879 2HG  GLN A 447       0.537  16.164  37.682  1.00 21.120          H  
ATOM   6880 1HE2 GLN A 447       4.013  15.538  35.846  1.00 21.120          H  
ATOM   6881 2HE2 GLN A 447       2.441  15.095  35.269  1.00 21.120          H  
ATOM   6882  N   VAL A 448      -0.826  12.548  40.624  1.00 12.840          N  
ATOM   6883  CA  VAL A 448      -1.064  11.313  41.348  1.00 13.190          C  
ATOM   6884  C   VAL A 448      -2.533  10.924  41.298  1.00 13.210          C  
ATOM   6885  O   VAL A 448      -2.863   9.778  40.969  1.00 13.750          O  
ATOM   6886  CB  VAL A 448      -0.563  11.450  42.807  1.00 18.330          C  
ATOM   6887  CG1 VAL A 448      -1.016  10.248  43.701  1.00 18.330          C  
ATOM   6888  CG2 VAL A 448       0.994  11.517  42.761  1.00 18.330          C  
ATOM   6889  H   VAL A 448      -0.474  13.383  41.106  1.00 15.410          H  
ATOM   6890  HA  VAL A 448      -0.487  10.524  40.868  1.00 15.830          H  
ATOM   6891  HB  VAL A 448      -0.969  12.364  43.241  1.00 21.990          H  
ATOM   6892 1HG1 VAL A 448      -0.636  10.380  44.711  1.00 21.990          H  
ATOM   6893 2HG1 VAL A 448      -2.104  10.202  43.740  1.00 21.990          H  
ATOM   6894 3HG1 VAL A 448      -0.641   9.336  43.302  1.00 21.990          H  
ATOM   6895 1HG2 VAL A 448       1.398  11.626  43.757  1.00 21.990          H  
ATOM   6896 2HG2 VAL A 448       1.383  10.599  42.321  1.00 21.990          H  
ATOM   6897 3HG2 VAL A 448       1.308  12.367  42.155  1.00 21.990          H  
ATOM   6898  N   ASN A 449      -3.427  11.871  41.585  1.00 12.630          N  
ATOM   6899  CA  ASN A 449      -4.835  11.535  41.601  1.00 12.590          C  
ATOM   6900  C   ASN A 449      -5.342  11.135  40.215  1.00 13.060          C  
ATOM   6901  O   ASN A 449      -6.187  10.238  40.104  1.00 13.390          O  
ATOM   6902  CB  ASN A 449      -5.659  12.672  42.165  1.00 17.640          C  
ATOM   6903  CG  ASN A 449      -5.415  12.865  43.647  1.00 17.640          C  
ATOM   6904  OD1 ASN A 449      -4.455  12.331  44.219  1.00 17.640          O  
ATOM   6905  ND2 ASN A 449      -6.296  13.565  44.293  1.00 17.640          N  
ATOM   6906  H   ASN A 449      -3.118  12.816  41.836  1.00 15.160          H  
ATOM   6907  HA  ASN A 449      -4.967  10.670  42.250  1.00 15.110          H  
ATOM   6908 1HB  ASN A 449      -5.389  13.598  41.649  1.00 21.170          H  
ATOM   6909 2HB  ASN A 449      -6.719  12.491  41.986  1.00 21.170          H  
ATOM   6910 1HD2 ASN A 449      -6.202  13.705  45.278  1.00 21.170          H  
ATOM   6911 2HD2 ASN A 449      -7.081  13.955  43.808  1.00 21.170          H  
ATOM   6912  N   GLU A 450      -4.797  11.749  39.156  1.00 13.140          N  
ATOM   6913  CA  GLU A 450      -5.206  11.415  37.802  1.00 13.630          C  
ATOM   6914  C   GLU A 450      -4.746  10.004  37.458  1.00 14.360          C  
ATOM   6915  O   GLU A 450      -5.544   9.191  36.990  1.00 14.750          O  
ATOM   6916  CB  GLU A 450      -4.622  12.432  36.816  1.00 18.890          C  
ATOM   6917  CG  GLU A 450      -4.960  12.225  35.330  1.00 18.890          C  
ATOM   6918  CD  GLU A 450      -6.431  12.392  34.965  1.00 18.890          C  
ATOM   6919  OE1 GLU A 450      -7.171  12.903  35.769  1.00 18.890          O  
ATOM   6920  OE2 GLU A 450      -6.799  12.035  33.855  1.00 18.890          O  
ATOM   6921  H   GLU A 450      -4.130  12.513  39.300  1.00 15.770          H  
ATOM   6922  HA  GLU A 450      -6.293  11.455  37.744  1.00 16.360          H  
ATOM   6923 1HB  GLU A 450      -4.957  13.432  37.096  1.00 22.660          H  
ATOM   6924 2HB  GLU A 450      -3.535  12.427  36.911  1.00 22.660          H  
ATOM   6925 1HG  GLU A 450      -4.373  12.927  34.743  1.00 22.660          H  
ATOM   6926 2HG  GLU A 450      -4.638  11.226  35.063  1.00 22.660          H  
ATOM   6927  N   LYS A 451      -3.501   9.636  37.796  1.00 14.550          N  
ATOM   6928  CA  LYS A 451      -3.053   8.281  37.474  1.00 15.250          C  
ATOM   6929  C   LYS A 451      -3.966   7.244  38.119  1.00 15.400          C  
ATOM   6930  O   LYS A 451      -4.306   6.228  37.494  1.00 15.960          O  
ATOM   6931  CB  LYS A 451      -1.604   8.053  37.923  1.00 21.070          C  
ATOM   6932  CG  LYS A 451      -0.545   8.776  37.079  1.00 21.070          C  
ATOM   6933  CD  LYS A 451       0.877   8.534  37.617  1.00 21.070          C  
ATOM   6934  CE  LYS A 451       1.927   9.267  36.775  1.00 21.070          C  
ATOM   6935  NZ  LYS A 451       3.322   9.057  37.292  1.00 21.070          N  
ATOM   6936  H   LYS A 451      -2.852  10.315  38.211  1.00 17.460          H  
ATOM   6937  HA  LYS A 451      -3.107   8.150  36.392  1.00 18.300          H  
ATOM   6938 1HB  LYS A 451      -1.497   8.409  38.953  1.00 25.280          H  
ATOM   6939 2HB  LYS A 451      -1.384   6.988  37.921  1.00 25.280          H  
ATOM   6940 1HG  LYS A 451      -0.602   8.411  36.054  1.00 25.280          H  
ATOM   6941 2HG  LYS A 451      -0.750   9.839  37.068  1.00 25.280          H  
ATOM   6942 1HD  LYS A 451       0.940   8.898  38.648  1.00 25.280          H  
ATOM   6943 2HD  LYS A 451       1.098   7.467  37.615  1.00 25.280          H  
ATOM   6944 1HE  LYS A 451       1.872   8.907  35.749  1.00 25.280          H  
ATOM   6945 2HE  LYS A 451       1.707  10.336  36.787  1.00 25.280          H  
ATOM   6946 1HZ  LYS A 451       3.984   9.553  36.719  1.00 25.280          H  
ATOM   6947 2HZ  LYS A 451       3.416   9.402  38.260  1.00 25.280          H  
ATOM   6948 3HZ  LYS A 451       3.556   8.080  37.284  1.00 25.280          H  
ATOM   6949  N   ILE A 452      -4.384   7.520  39.357  1.00 14.920          N  
ATOM   6950  CA  ILE A 452      -5.271   6.639  40.098  1.00 15.040          C  
ATOM   6951  C   ILE A 452      -6.630   6.531  39.440  1.00 15.060          C  
ATOM   6952  O   ILE A 452      -7.128   5.421  39.219  1.00 15.530          O  
ATOM   6953  CB  ILE A 452      -5.399   7.140  41.551  1.00 21.010          C  
ATOM   6954  CG1 ILE A 452      -4.030   6.923  42.220  1.00 21.010          C  
ATOM   6955  CG2 ILE A 452      -6.619   6.540  42.317  1.00 21.010          C  
ATOM   6956  CD1 ILE A 452      -3.869   7.568  43.523  1.00 21.010          C  
ATOM   6957  H   ILE A 452      -4.024   8.371  39.808  1.00 17.900          H  
ATOM   6958  HA  ILE A 452      -4.823   5.647  40.119  1.00 18.050          H  
ATOM   6959  HB  ILE A 452      -5.539   8.216  41.516  1.00 25.210          H  
ATOM   6960 1HG1 ILE A 452      -3.842   5.860  42.326  1.00 25.210          H  
ATOM   6961 2HG1 ILE A 452      -3.273   7.337  41.561  1.00 25.210          H  
ATOM   6962 1HG2 ILE A 452      -6.671   6.960  43.313  1.00 25.210          H  
ATOM   6963 2HG2 ILE A 452      -7.546   6.782  41.795  1.00 25.210          H  
ATOM   6964 3HG2 ILE A 452      -6.534   5.484  42.394  1.00 25.210          H  
ATOM   6965 1HD1 ILE A 452      -2.888   7.399  43.885  1.00 25.210          H  
ATOM   6966 2HD1 ILE A 452      -4.029   8.640  43.426  1.00 25.210          H  
ATOM   6967 3HD1 ILE A 452      -4.573   7.143  44.198  1.00 25.210          H  
ATOM   6968  N   ASN A 453      -7.227   7.668  39.096  1.00 14.560          N  
ATOM   6969  CA  ASN A 453      -8.535   7.639  38.479  1.00 14.550          C  
ATOM   6970  C   ASN A 453      -8.519   6.970  37.111  1.00 15.220          C  
ATOM   6971  O   ASN A 453      -9.483   6.281  36.757  1.00 15.500          O  
ATOM   6972  CB  ASN A 453      -9.087   9.039  38.394  1.00 20.370          C  
ATOM   6973  CG  ASN A 453      -9.506   9.548  39.741  1.00 20.370          C  
ATOM   6974  OD1 ASN A 453      -9.753   8.775  40.677  1.00 20.370          O  
ATOM   6975  ND2 ASN A 453      -9.595  10.841  39.866  1.00 20.370          N  
ATOM   6976  H   ASN A 453      -6.777   8.564  39.312  1.00 17.470          H  
ATOM   6977  HA  ASN A 453      -9.194   7.048  39.113  1.00 17.460          H  
ATOM   6978 1HB  ASN A 453      -8.319   9.705  37.985  1.00 24.450          H  
ATOM   6979 2HB  ASN A 453      -9.939   9.063  37.718  1.00 24.450          H  
ATOM   6980 1HD2 ASN A 453      -9.870  11.239  40.740  1.00 24.450          H  
ATOM   6981 2HD2 ASN A 453      -9.385  11.437  39.091  1.00 24.450          H  
ATOM   6982  N   GLN A 454      -7.444   7.167  36.335  1.00 15.520          N  
ATOM   6983  CA  GLN A 454      -7.367   6.553  35.020  1.00 16.180          C  
ATOM   6984  C   GLN A 454      -7.236   5.053  35.139  1.00 16.750          C  
ATOM   6985  O   GLN A 454      -7.926   4.317  34.432  1.00 17.180          O  
ATOM   6986  CB  GLN A 454      -6.177   7.077  34.224  1.00 22.390          C  
ATOM   6987  CG  GLN A 454      -6.276   8.507  33.768  1.00 22.390          C  
ATOM   6988  CD  GLN A 454      -5.018   8.926  33.049  1.00 22.390          C  
ATOM   6989  OE1 GLN A 454      -4.080   8.124  32.940  1.00 22.390          O  
ATOM   6990  NE2 GLN A 454      -4.977  10.157  32.567  1.00 22.390          N  
ATOM   6991  H   GLN A 454      -6.694   7.786  36.661  1.00 18.620          H  
ATOM   6992  HA  GLN A 454      -8.283   6.775  34.478  1.00 19.420          H  
ATOM   6993 1HB  GLN A 454      -5.283   7.005  34.849  1.00 26.870          H  
ATOM   6994 2HB  GLN A 454      -6.017   6.450  33.355  1.00 26.870          H  
ATOM   6995 1HG  GLN A 454      -7.113   8.608  33.081  1.00 26.870          H  
ATOM   6996 2HG  GLN A 454      -6.421   9.161  34.624  1.00 26.870          H  
ATOM   6997 1HE2 GLN A 454      -4.166  10.485  32.090  1.00 26.870          H  
ATOM   6998 2HE2 GLN A 454      -5.770  10.793  32.721  1.00 26.870          H  
ATOM   6999  N   SER A 455      -6.386   4.588  36.055  1.00 16.750          N  
ATOM   7000  CA  SER A 455      -6.175   3.164  36.212  1.00 17.320          C  
ATOM   7001  C   SER A 455      -7.470   2.482  36.596  1.00 17.330          C  
ATOM   7002  O   SER A 455      -7.825   1.452  36.013  1.00 17.890          O  
ATOM   7003  CB  SER A 455      -5.108   2.900  37.241  1.00 24.020          C  
ATOM   7004  OG  SER A 455      -4.880   1.525  37.379  1.00 24.020          O  
ATOM   7005  H   SER A 455      -5.825   5.241  36.610  1.00 20.100          H  
ATOM   7006  HA  SER A 455      -5.841   2.756  35.260  1.00 20.780          H  
ATOM   7007 1HB  SER A 455      -4.187   3.404  36.948  1.00 28.820          H  
ATOM   7008 2HB  SER A 455      -5.421   3.328  38.193  1.00 28.820          H  
ATOM   7009  HG  SER A 455      -4.197   1.441  38.047  1.00 28.820          H  
ATOM   7010  N   LEU A 456      -8.199   3.058  37.557  1.00 16.700          N  
ATOM   7011  CA  LEU A 456      -9.449   2.457  37.978  1.00 16.660          C  
ATOM   7012  C   LEU A 456     -10.461   2.457  36.842  1.00 16.800          C  
ATOM   7013  O   LEU A 456     -11.199   1.480  36.683  1.00 17.150          O  
ATOM   7014  CB  LEU A 456      -9.989   3.209  39.189  1.00 23.340          C  
ATOM   7015  CG  LEU A 456      -9.152   3.066  40.473  1.00 23.340          C  
ATOM   7016  CD1 LEU A 456      -9.651   4.047  41.508  1.00 23.340          C  
ATOM   7017  CD2 LEU A 456      -9.212   1.628  41.039  1.00 23.340          C  
ATOM   7018  H   LEU A 456      -7.858   3.910  38.018  1.00 20.040          H  
ATOM   7019  HA  LEU A 456      -9.262   1.426  38.242  1.00 19.990          H  
ATOM   7020 1HB  LEU A 456     -10.030   4.273  38.936  1.00 28.010          H  
ATOM   7021 2HB  LEU A 456     -10.996   2.862  39.398  1.00 28.010          H  
ATOM   7022  HG  LEU A 456      -8.149   3.311  40.236  1.00 28.010          H  
ATOM   7023 1HD1 LEU A 456      -9.033   3.972  42.404  1.00 28.010          H  
ATOM   7024 2HD1 LEU A 456      -9.582   5.062  41.106  1.00 28.010          H  
ATOM   7025 3HD1 LEU A 456     -10.683   3.823  41.761  1.00 28.010          H  
ATOM   7026 1HD2 LEU A 456      -8.599   1.572  41.942  1.00 28.010          H  
ATOM   7027 2HD2 LEU A 456     -10.241   1.373  41.289  1.00 28.010          H  
ATOM   7028 3HD2 LEU A 456      -8.833   0.914  40.323  1.00 28.010          H  
ATOM   7029  N   ALA A 457     -10.513   3.538  36.049  1.00 16.580          N  
ATOM   7030  CA  ALA A 457     -11.428   3.576  34.921  1.00 16.770          C  
ATOM   7031  C   ALA A 457     -11.107   2.479  33.907  1.00 17.590          C  
ATOM   7032  O   ALA A 457     -12.026   1.829  33.398  1.00 17.900          O  
ATOM   7033  CB  ALA A 457     -11.370   4.931  34.249  1.00 23.400          C  
ATOM   7034  H   ALA A 457      -9.942   4.366  36.251  1.00 19.900          H  
ATOM   7035  HA  ALA A 457     -12.432   3.402  35.294  1.00 20.120          H  
ATOM   7036 1HB  ALA A 457     -12.074   4.960  33.422  1.00 28.080          H  
ATOM   7037 2HB  ALA A 457     -11.621   5.704  34.974  1.00 28.080          H  
ATOM   7038 3HB  ALA A 457     -10.361   5.101  33.875  1.00 28.080          H  
ATOM   7039  N   PHE A 458      -9.811   2.232  33.645  1.00 17.950          N  
ATOM   7040  CA  PHE A 458      -9.415   1.184  32.707  1.00 18.780          C  
ATOM   7041  C   PHE A 458      -9.801  -0.193  33.236  1.00 19.090          C  
ATOM   7042  O   PHE A 458     -10.273  -1.046  32.471  1.00 19.570          O  
ATOM   7043  CB  PHE A 458      -7.909   1.214  32.410  1.00 25.960          C  
ATOM   7044  CG  PHE A 458      -7.464   2.310  31.450  1.00 25.960          C  
ATOM   7045  CD1 PHE A 458      -6.644   3.359  31.868  1.00 25.960          C  
ATOM   7046  CD2 PHE A 458      -7.870   2.287  30.119  1.00 25.960          C  
ATOM   7047  CE1 PHE A 458      -6.247   4.347  30.990  1.00 25.960          C  
ATOM   7048  CE2 PHE A 458      -7.470   3.275  29.240  1.00 25.960          C  
ATOM   7049  CZ  PHE A 458      -6.659   4.304  29.677  1.00 25.960          C  
ATOM   7050  H   PHE A 458      -9.098   2.846  34.056  1.00 21.540          H  
ATOM   7051  HA  PHE A 458      -9.948   1.349  31.774  1.00 22.540          H  
ATOM   7052 1HB  PHE A 458      -7.370   1.351  33.351  1.00 31.150          H  
ATOM   7053 2HB  PHE A 458      -7.602   0.256  31.999  1.00 31.150          H  
ATOM   7054  HD1 PHE A 458      -6.309   3.394  32.901  1.00 31.150          H  
ATOM   7055  HD2 PHE A 458      -8.510   1.474  29.768  1.00 31.150          H  
ATOM   7056  HE1 PHE A 458      -5.602   5.161  31.334  1.00 31.150          H  
ATOM   7057  HE2 PHE A 458      -7.792   3.244  28.200  1.00 31.150          H  
ATOM   7058  HZ  PHE A 458      -6.345   5.081  28.981  1.00 31.150          H  
ATOM   7059  N   ILE A 459      -9.629  -0.406  34.545  1.00 18.830          N  
ATOM   7060  CA  ILE A 459      -9.992  -1.675  35.157  1.00 19.140          C  
ATOM   7061  C   ILE A 459     -11.488  -1.897  35.003  1.00 19.020          C  
ATOM   7062  O   ILE A 459     -11.916  -2.987  34.605  1.00 19.540          O  
ATOM   7063  CB  ILE A 459      -9.601  -1.711  36.654  1.00 26.670          C  
ATOM   7064  CG1 ILE A 459      -8.048  -1.718  36.784  1.00 26.670          C  
ATOM   7065  CG2 ILE A 459     -10.238  -2.958  37.347  1.00 26.670          C  
ATOM   7066  CD1 ILE A 459      -7.520  -1.420  38.181  1.00 26.670          C  
ATOM   7067  H   ILE A 459      -9.186   0.328  35.111  1.00 22.600          H  
ATOM   7068  HA  ILE A 459      -9.468  -2.476  34.639  1.00 22.970          H  
ATOM   7069  HB  ILE A 459      -9.962  -0.806  37.140  1.00 32.010          H  
ATOM   7070 1HG1 ILE A 459      -7.683  -2.698  36.485  1.00 32.010          H  
ATOM   7071 2HG1 ILE A 459      -7.638  -0.983  36.100  1.00 32.010          H  
ATOM   7072 1HG2 ILE A 459      -9.972  -2.977  38.396  1.00 32.010          H  
ATOM   7073 2HG2 ILE A 459     -11.326  -2.931  37.269  1.00 32.010          H  
ATOM   7074 3HG2 ILE A 459      -9.873  -3.868  36.866  1.00 32.010          H  
ATOM   7075 1HD1 ILE A 459      -6.431  -1.445  38.167  1.00 32.010          H  
ATOM   7076 2HD1 ILE A 459      -7.845  -0.433  38.486  1.00 32.010          H  
ATOM   7077 3HD1 ILE A 459      -7.879  -2.151  38.879  1.00 32.010          H  
ATOM   7078  N   ARG A 460     -12.293  -0.873  35.319  1.00 18.350          N  
ATOM   7079  CA  ARG A 460     -13.728  -1.024  35.179  1.00 18.160          C  
ATOM   7080  C   ARG A 460     -14.100  -1.290  33.731  1.00 18.580          C  
ATOM   7081  O   ARG A 460     -14.861  -2.217  33.456  1.00 18.920          O  
ATOM   7082  CB  ARG A 460     -14.473   0.213  35.655  1.00 25.500          C  
ATOM   7083  CG  ARG A 460     -14.474   0.438  37.161  1.00 25.500          C  
ATOM   7084  CD  ARG A 460     -15.478   1.468  37.561  1.00 25.500          C  
ATOM   7085  NE  ARG A 460     -15.191   2.789  36.985  1.00 25.500          N  
ATOM   7086  CZ  ARG A 460     -14.391   3.738  37.527  1.00 25.500          C  
ATOM   7087  NH1 ARG A 460     -13.765   3.536  38.668  1.00 25.500          N  
ATOM   7088  NH2 ARG A 460     -14.236   4.892  36.902  1.00 25.500          N  
ATOM   7089  H   ARG A 460     -11.891   0.002  35.670  1.00 22.020          H  
ATOM   7090  HA  ARG A 460     -14.045  -1.872  35.783  1.00 21.790          H  
ATOM   7091 1HB  ARG A 460     -14.018   1.093  35.199  1.00 30.600          H  
ATOM   7092 2HB  ARG A 460     -15.510   0.167  35.315  1.00 30.600          H  
ATOM   7093 1HG  ARG A 460     -14.717  -0.497  37.664  1.00 30.600          H  
ATOM   7094 2HG  ARG A 460     -13.491   0.770  37.478  1.00 30.600          H  
ATOM   7095 1HD  ARG A 460     -16.462   1.155  37.206  1.00 30.600          H  
ATOM   7096 2HD  ARG A 460     -15.506   1.555  38.644  1.00 30.600          H  
ATOM   7097  HE  ARG A 460     -15.646   3.014  36.109  1.00 30.600          H  
ATOM   7098 1HH1 ARG A 460     -13.870   2.664  39.162  1.00 30.600          H  
ATOM   7099 2HH1 ARG A 460     -13.191   4.273  39.056  1.00 30.600          H  
ATOM   7100 1HH2 ARG A 460     -14.712   5.065  36.026  1.00 30.600          H  
ATOM   7101 2HH2 ARG A 460     -13.628   5.593  37.297  1.00 30.600          H  
ATOM   7102  N   LYS A 461     -13.502  -0.559  32.777  1.00 18.620          N  
ATOM   7103  CA  LYS A 461     -13.847  -0.767  31.381  1.00 19.040          C  
ATOM   7104  C   LYS A 461     -13.655  -2.219  30.984  1.00 19.860          C  
ATOM   7105  O   LYS A 461     -14.535  -2.798  30.339  1.00 20.220          O  
ATOM   7106  CB  LYS A 461     -13.010   0.138  30.465  1.00 26.490          C  
ATOM   7107  CG  LYS A 461     -13.328   0.005  28.964  1.00 26.490          C  
ATOM   7108  CD  LYS A 461     -12.503   0.996  28.134  1.00 26.490          C  
ATOM   7109  CE  LYS A 461     -12.769   0.838  26.638  1.00 26.490          C  
ATOM   7110  NZ  LYS A 461     -11.988   1.821  25.825  1.00 26.490          N  
ATOM   7111  H   LYS A 461     -12.864   0.198  33.033  1.00 22.340          H  
ATOM   7112  HA  LYS A 461     -14.898  -0.518  31.244  1.00 22.850          H  
ATOM   7113 1HB  LYS A 461     -13.160   1.175  30.763  1.00 31.790          H  
ATOM   7114 2HB  LYS A 461     -11.954  -0.089  30.608  1.00 31.790          H  
ATOM   7115 1HG  LYS A 461     -13.094  -1.006  28.634  1.00 31.790          H  
ATOM   7116 2HG  LYS A 461     -14.391   0.182  28.795  1.00 31.790          H  
ATOM   7117 1HD  LYS A 461     -12.748   2.015  28.434  1.00 31.790          H  
ATOM   7118 2HD  LYS A 461     -11.441   0.826  28.323  1.00 31.790          H  
ATOM   7119 1HE  LYS A 461     -12.491  -0.169  26.332  1.00 31.790          H  
ATOM   7120 2HE  LYS A 461     -13.832   0.985  26.447  1.00 31.790          H  
ATOM   7121 1HZ  LYS A 461     -12.189   1.686  24.843  1.00 31.790          H  
ATOM   7122 2HZ  LYS A 461     -12.246   2.762  26.092  1.00 31.790          H  
ATOM   7123 3HZ  LYS A 461     -10.999   1.686  25.985  1.00 31.790          H  
ATOM   7124  N   SER A 462     -12.525  -2.811  31.384  1.00 20.140          N  
ATOM   7125  CA  SER A 462     -12.262  -4.199  31.056  1.00 20.920          C  
ATOM   7126  C   SER A 462     -13.334  -5.113  31.638  1.00 21.100          C  
ATOM   7127  O   SER A 462     -13.893  -5.945  30.918  1.00 21.640          O  
ATOM   7128  CB  SER A 462     -10.904  -4.611  31.582  1.00 28.980          C  
ATOM   7129  OG  SER A 462     -10.626  -5.952  31.272  1.00 28.980          O  
ATOM   7130  H   SER A 462     -11.819  -2.261  31.888  1.00 24.170          H  
ATOM   7131  HA  SER A 462     -12.267  -4.305  29.974  1.00 25.100          H  
ATOM   7132 1HB  SER A 462     -10.138  -3.965  31.155  1.00 34.770          H  
ATOM   7133 2HB  SER A 462     -10.878  -4.472  32.665  1.00 34.770          H  
ATOM   7134  HG  SER A 462      -9.780  -6.143  31.677  1.00 34.770          H  
ATOM   7135  N   ASP A 463     -13.670  -4.940  32.925  1.00 20.640          N  
ATOM   7136  CA  ASP A 463     -14.686  -5.803  33.523  1.00 20.820          C  
ATOM   7137  C   ASP A 463     -16.063  -5.638  32.876  1.00 20.800          C  
ATOM   7138  O   ASP A 463     -16.764  -6.633  32.643  1.00 21.270          O  
ATOM   7139  CB  ASP A 463     -14.817  -5.537  35.026  1.00 29.080          C  
ATOM   7140  CG  ASP A 463     -13.647  -6.060  35.879  1.00 29.080          C  
ATOM   7141  OD1 ASP A 463     -12.858  -6.842  35.403  1.00 29.080          O  
ATOM   7142  OD2 ASP A 463     -13.583  -5.676  37.023  1.00 29.080          O  
ATOM   7143  H   ASP A 463     -13.175  -4.236  33.488  1.00 24.770          H  
ATOM   7144  HA  ASP A 463     -14.372  -6.834  33.387  1.00 24.980          H  
ATOM   7145 1HB  ASP A 463     -14.891  -4.455  35.178  1.00 34.890          H  
ATOM   7146 2HB  ASP A 463     -15.742  -5.978  35.389  1.00 34.890          H  
ATOM   7147  N   GLU A 464     -16.438  -4.392  32.559  1.00 20.270          N  
ATOM   7148  CA  GLU A 464     -17.732  -4.108  31.950  1.00 20.240          C  
ATOM   7149  C   GLU A 464     -17.850  -4.771  30.590  1.00 20.870          C  
ATOM   7150  O   GLU A 464     -18.897  -5.326  30.254  1.00 21.210          O  
ATOM   7151  CB  GLU A 464     -17.936  -2.595  31.805  1.00 28.350          C  
ATOM   7152  CG  GLU A 464     -18.162  -1.830  33.118  1.00 28.350          C  
ATOM   7153  CD  GLU A 464     -18.176  -0.339  32.913  1.00 28.350          C  
ATOM   7154  OE1 GLU A 464     -17.868   0.086  31.822  1.00 28.350          O  
ATOM   7155  OE2 GLU A 464     -18.487   0.373  33.840  1.00 28.350          O  
ATOM   7156  H   GLU A 464     -15.814  -3.615  32.785  1.00 24.320          H  
ATOM   7157  HA  GLU A 464     -18.511  -4.507  32.598  1.00 24.290          H  
ATOM   7158 1HB  GLU A 464     -17.053  -2.167  31.327  1.00 34.020          H  
ATOM   7159 2HB  GLU A 464     -18.784  -2.406  31.151  1.00 34.020          H  
ATOM   7160 1HG  GLU A 464     -19.119  -2.135  33.539  1.00 34.020          H  
ATOM   7161 2HG  GLU A 464     -17.386  -2.094  33.830  1.00 34.020          H  
ATOM   7162  N   LEU A 465     -16.764  -4.743  29.820  1.00 21.080          N  
ATOM   7163  CA  LEU A 465     -16.749  -5.389  28.523  1.00 21.660          C  
ATOM   7164  C   LEU A 465     -16.721  -6.917  28.654  1.00 22.250          C  
ATOM   7165  O   LEU A 465     -17.438  -7.604  27.943  1.00 22.720          O  
ATOM   7166  CB  LEU A 465     -15.552  -4.890  27.710  1.00 30.090          C  
ATOM   7167  CG  LEU A 465     -15.569  -3.431  27.241  1.00 30.090          C  
ATOM   7168  CD1 LEU A 465     -14.207  -3.101  26.670  1.00 30.090          C  
ATOM   7169  CD2 LEU A 465     -16.645  -3.237  26.166  1.00 30.090          C  
ATOM   7170  H   LEU A 465     -15.955  -4.199  30.137  1.00 25.300          H  
ATOM   7171  HA  LEU A 465     -17.668  -5.133  28.007  1.00 25.990          H  
ATOM   7172 1HB  LEU A 465     -14.643  -5.054  28.296  1.00 36.110          H  
ATOM   7173 2HB  LEU A 465     -15.499  -5.461  26.822  1.00 36.110          H  
ATOM   7174  HG  LEU A 465     -15.764  -2.768  28.086  1.00 36.110          H  
ATOM   7175 1HD1 LEU A 465     -14.199  -2.067  26.335  1.00 36.110          H  
ATOM   7176 2HD1 LEU A 465     -13.447  -3.238  27.441  1.00 36.110          H  
ATOM   7177 3HD1 LEU A 465     -13.994  -3.757  25.827  1.00 36.110          H  
ATOM   7178 1HD2 LEU A 465     -16.633  -2.201  25.831  1.00 36.110          H  
ATOM   7179 2HD2 LEU A 465     -16.437  -3.895  25.321  1.00 36.110          H  
ATOM   7180 3HD2 LEU A 465     -17.624  -3.464  26.567  1.00 36.110          H  
ATOM   7181  N   LEU A 466     -15.975  -7.480  29.605  1.00 22.230          N  
ATOM   7182  CA  LEU A 466     -15.940  -8.944  29.729  1.00 22.760          C  
ATOM   7183  C   LEU A 466     -17.323  -9.528  30.021  1.00 22.960          C  
ATOM   7184  O   LEU A 466     -17.673 -10.599  29.532  1.00 23.430          O  
ATOM   7185  CB  LEU A 466     -14.956  -9.358  30.834  1.00 31.650          C  
ATOM   7186  CG  LEU A 466     -13.443  -9.167  30.529  1.00 31.650          C  
ATOM   7187  CD1 LEU A 466     -12.650  -9.328  31.814  1.00 31.650          C  
ATOM   7188  CD2 LEU A 466     -12.978 -10.225  29.516  1.00 31.650          C  
ATOM   7189  H   LEU A 466     -15.372  -6.902  30.200  1.00 26.680          H  
ATOM   7190  HA  LEU A 466     -15.610  -9.354  28.781  1.00 27.310          H  
ATOM   7191 1HB  LEU A 466     -15.186  -8.769  31.725  1.00 37.980          H  
ATOM   7192 2HB  LEU A 466     -15.122 -10.407  31.066  1.00 37.980          H  
ATOM   7193  HG  LEU A 466     -13.271  -8.176  30.125  1.00 37.980          H  
ATOM   7194 1HD1 LEU A 466     -11.591  -9.190  31.605  1.00 37.980          H  
ATOM   7195 2HD1 LEU A 466     -12.969  -8.575  32.539  1.00 37.980          H  
ATOM   7196 3HD1 LEU A 466     -12.813 -10.317  32.228  1.00 37.980          H  
ATOM   7197 1HD2 LEU A 466     -11.917 -10.084  29.313  1.00 37.980          H  
ATOM   7198 2HD2 LEU A 466     -13.139 -11.220  29.926  1.00 37.980          H  
ATOM   7199 3HD2 LEU A 466     -13.521 -10.133  28.604  1.00 37.980          H  
ATOM   7200  N   SER A 467     -18.134  -8.805  30.781  1.00 22.540          N  
ATOM   7201  CA  SER A 467     -19.484  -9.236  31.147  1.00 22.670          C  
ATOM   7202  C   SER A 467     -20.577  -8.857  30.128  1.00 22.970          C  
ATOM   7203  O   SER A 467     -21.766  -9.064  30.392  1.00 23.180          O  
ATOM   7204  CB  SER A 467     -19.863  -8.661  32.503  1.00 31.690          C  
ATOM   7205  OG  SER A 467     -19.060  -9.187  33.535  1.00 31.690          O  
ATOM   7206  H   SER A 467     -17.767  -7.943  31.200  1.00 27.050          H  
ATOM   7207  HA  SER A 467     -19.471 -10.322  31.229  1.00 27.200          H  
ATOM   7208 1HB  SER A 467     -19.744  -7.574  32.468  1.00 38.020          H  
ATOM   7209 2HB  SER A 467     -20.908  -8.870  32.710  1.00 38.020          H  
ATOM   7210  HG  SER A 467     -19.357  -8.761  34.342  1.00 38.020          H  
ATOM   7211  N   ALA A 468     -20.203  -8.267  28.991  1.00 22.980          N  
ATOM   7212  CA  ALA A 468     -21.172  -7.781  28.011  1.00 23.240          C  
ATOM   7213  C   ALA A 468     -20.630  -7.821  26.585  1.00 24.490          C  
ATOM   7214  O   ALA A 468     -19.549  -8.344  26.342  1.00 24.830          O  
ATOM   7215  CB  ALA A 468     -21.564  -6.354  28.365  1.00 32.430          C  
ATOM   7216  H   ALA A 468     -19.207  -8.130  28.793  1.00 27.580          H  
ATOM   7217  HA  ALA A 468     -22.048  -8.426  28.055  1.00 27.890          H  
ATOM   7218 1HB  ALA A 468     -22.308  -5.979  27.672  1.00 38.920          H  
ATOM   7219 2HB  ALA A 468     -21.971  -6.335  29.372  1.00 38.920          H  
ATOM   7220 3HB  ALA A 468     -20.676  -5.720  28.321  1.00 38.920          H  
ATOM   7221  N   ILE A 469     -21.452  -7.335  25.638  1.00 25.190          N  
ATOM   7222  CA  ILE A 469     -21.130  -7.190  24.214  1.00 26.420          C  
ATOM   7223  C   ILE A 469     -21.165  -8.502  23.404  1.00 26.340          C  
ATOM   7224  O   ILE A 469     -20.406  -9.449  23.633  1.00 26.260          O  
ATOM   7225  CB  ILE A 469     -19.752  -6.456  24.061  1.00 36.500          C  
ATOM   7226  CG1 ILE A 469     -19.758  -5.066  24.808  1.00 36.500          C  
ATOM   7227  CG2 ILE A 469     -19.341  -6.252  22.603  1.00 36.500          C  
ATOM   7228  CD1 ILE A 469     -20.791  -4.044  24.373  1.00 36.500          C  
ATOM   7229  H   ILE A 469     -22.354  -7.000  25.939  1.00 30.230          H  
ATOM   7230  HA  ILE A 469     -21.888  -6.546  23.774  1.00 31.700          H  
ATOM   7231  HB  ILE A 469     -18.987  -7.041  24.518  1.00 43.800          H  
ATOM   7232 1HG1 ILE A 469     -19.883  -5.243  25.868  1.00 43.800          H  
ATOM   7233 2HG1 ILE A 469     -18.782  -4.619  24.654  1.00 43.800          H  
ATOM   7234 1HG2 ILE A 469     -18.373  -5.755  22.576  1.00 43.800          H  
ATOM   7235 2HG2 ILE A 469     -19.248  -7.185  22.129  1.00 43.800          H  
ATOM   7236 3HG2 ILE A 469     -20.071  -5.643  22.076  1.00 43.800          H  
ATOM   7237 1HD1 ILE A 469     -20.655  -3.137  24.964  1.00 43.800          H  
ATOM   7238 2HD1 ILE A 469     -20.669  -3.800  23.321  1.00 43.800          H  
ATOM   7239 3HD1 ILE A 469     -21.791  -4.423  24.542  1.00 43.800          H  
ATOM   7240  N   GLY A 470     -22.018  -8.507  22.369  1.00 26.440          N  
ATOM   7241  CA  GLY A 470     -22.283  -9.681  21.518  1.00 26.360          C  
ATOM   7242  C   GLY A 470     -21.112 -10.030  20.602  1.00 27.090          C  
ATOM   7243  O   GLY A 470     -21.144 -11.018  19.875  1.00 28.030          O  
ATOM   7244  H   GLY A 470     -22.572  -7.675  22.209  1.00 31.730          H  
ATOM   7245 1HA  GLY A 470     -22.518 -10.539  22.149  1.00 31.630          H  
ATOM   7246 2HA  GLY A 470     -23.168  -9.488  20.912  1.00 31.630          H  
ATOM   7247  N   GLY A 471     -20.077  -9.207  20.669  1.00 26.630          N  
ATOM   7248  CA  GLY A 471     -18.833  -9.349  19.934  1.00 27.090          C  
ATOM   7249  C   GLY A 471     -17.879 -10.346  20.601  1.00 27.230          C  
ATOM   7250  O   GLY A 471     -16.787 -10.579  20.083  1.00 27.660          O  
ATOM   7251  H   GLY A 471     -20.179  -8.409  21.274  1.00 31.960          H  
ATOM   7252 1HA  GLY A 471     -19.051  -9.677  18.917  1.00 32.510          H  
ATOM   7253 2HA  GLY A 471     -18.348  -8.377  19.859  1.00 32.510          H  
ATOM   7254  N   TYR A 472     -18.300 -10.942  21.734  1.00 26.900          N  
ATOM   7255  CA  TYR A 472     -17.510 -11.935  22.468  1.00 27.010          C  
ATOM   7256  C   TYR A 472     -16.218 -11.422  23.085  1.00 27.330          C  
ATOM   7257  O   TYR A 472     -15.147 -12.017  22.946  1.00 27.700          O  
ATOM   7258  CB  TYR A 472     -17.224 -13.152  21.580  1.00 37.770          C  
ATOM   7259  CG  TYR A 472     -18.447 -13.886  21.177  1.00 37.770          C  
ATOM   7260  CD1 TYR A 472     -19.000 -13.676  19.932  1.00 37.770          C  
ATOM   7261  CD2 TYR A 472     -19.024 -14.785  22.058  1.00 37.770          C  
ATOM   7262  CE1 TYR A 472     -20.134 -14.356  19.565  1.00 37.770          C  
ATOM   7263  CE2 TYR A 472     -20.159 -15.469  21.691  1.00 37.770          C  
ATOM   7264  CZ  TYR A 472     -20.716 -15.256  20.447  1.00 37.770          C  
ATOM   7265  OH  TYR A 472     -21.855 -15.926  20.072  1.00 37.770          O  
ATOM   7266  H   TYR A 472     -19.202 -10.653  22.125  1.00 32.280          H  
ATOM   7267  HA  TYR A 472     -18.131 -12.283  23.294  1.00 32.410          H  
ATOM   7268 1HB  TYR A 472     -16.709 -12.864  20.684  1.00 45.320          H  
ATOM   7269 2HB  TYR A 472     -16.584 -13.831  22.099  1.00 45.320          H  
ATOM   7270  HD1 TYR A 472     -18.543 -12.966  19.242  1.00 45.320          H  
ATOM   7271  HD2 TYR A 472     -18.580 -14.955  23.043  1.00 45.320          H  
ATOM   7272  HE1 TYR A 472     -20.577 -14.186  18.585  1.00 45.320          H  
ATOM   7273  HE2 TYR A 472     -20.614 -16.177  22.385  1.00 45.320          H  
ATOM   7274  HH  TYR A 472     -22.154 -16.480  20.797  1.00 45.320          H  
ATOM   7275  N   ILE A 473     -16.323 -10.371  23.878  1.00 27.170          N  
ATOM   7276  CA  ILE A 473     -15.149  -9.813  24.520  1.00 27.540          C  
ATOM   7277  C   ILE A 473     -14.390 -10.835  25.393  1.00 26.940          C  
ATOM   7278  O   ILE A 473     -13.163 -10.797  25.393  1.00 27.450          O  
ATOM   7279  CB  ILE A 473     -15.513  -8.578  25.373  1.00 38.410          C  
ATOM   7280  CG1 ILE A 473     -16.075  -7.408  24.470  1.00 38.410          C  
ATOM   7281  CG2 ILE A 473     -14.268  -8.149  26.192  1.00 38.410          C  
ATOM   7282  CD1 ILE A 473     -15.136  -6.783  23.462  1.00 38.410          C  
ATOM   7283  H   ILE A 473     -17.229  -9.935  24.005  1.00 32.600          H  
ATOM   7284  HA  ILE A 473     -14.458  -9.502  23.740  1.00 33.050          H  
ATOM   7285  HB  ILE A 473     -16.312  -8.821  26.055  1.00 46.090          H  
ATOM   7286 1HG1 ILE A 473     -16.914  -7.805  23.910  1.00 46.090          H  
ATOM   7287 2HG1 ILE A 473     -16.447  -6.628  25.125  1.00 46.090          H  
ATOM   7288 1HG2 ILE A 473     -14.487  -7.328  26.803  1.00 46.090          H  
ATOM   7289 2HG2 ILE A 473     -13.946  -8.936  26.828  1.00 46.090          H  
ATOM   7290 3HG2 ILE A 473     -13.452  -7.891  25.520  1.00 46.090          H  
ATOM   7291 1HD1 ILE A 473     -15.672  -6.005  22.917  1.00 46.090          H  
ATOM   7292 2HD1 ILE A 473     -14.285  -6.336  23.972  1.00 46.090          H  
ATOM   7293 3HD1 ILE A 473     -14.784  -7.528  22.756  1.00 46.090          H  
ATOM   7294  N   PRO A 474     -15.029 -11.715  26.202  1.00 25.900          N  
ATOM   7295  CA  PRO A 474     -14.338 -12.703  27.008  1.00 25.280          C  
ATOM   7296  C   PRO A 474     -13.983 -14.004  26.275  1.00 25.260          C  
ATOM   7297  O   PRO A 474     -13.559 -14.957  26.926  1.00 24.970          O  
ATOM   7298  CB  PRO A 474     -15.353 -12.971  28.122  1.00 37.920          C  
ATOM   7299  CG  PRO A 474     -16.685 -12.841  27.449  1.00 37.920          C  
ATOM   7300  CD  PRO A 474     -16.516 -11.708  26.449  1.00 37.920          C  
ATOM   7301  HA  PRO A 474     -13.427 -12.249  27.419  1.00 30.340          H  
ATOM   7302 1HB  PRO A 474     -15.186 -13.969  28.552  1.00 45.500          H  
ATOM   7303 2HB  PRO A 474     -15.232 -12.241  28.939  1.00 45.500          H  
ATOM   7304 1HG  PRO A 474     -16.963 -13.792  26.974  1.00 45.500          H  
ATOM   7305 2HG  PRO A 474     -17.464 -12.631  28.191  1.00 45.500          H  
ATOM   7306 1HD  PRO A 474     -17.103 -12.002  25.601  1.00 45.500          H  
ATOM   7307 2HD  PRO A 474     -16.861 -10.770  26.901  1.00 45.500          H  
ATOM   7308  N   GLU A 475     -14.208 -14.088  24.952  1.00 25.590          N  
ATOM   7309  CA  GLU A 475     -13.960 -15.353  24.247  1.00 25.580          C  
ATOM   7310  C   GLU A 475     -13.154 -15.177  22.954  1.00 26.630          C  
ATOM   7311  O   GLU A 475     -12.311 -16.013  22.633  1.00 26.730          O  
ATOM   7312  CB  GLU A 475     -15.272 -16.092  23.935  1.00 35.820          C  
ATOM   7313  CG  GLU A 475     -16.069 -16.562  25.152  1.00 35.820          C  
ATOM   7314  CD  GLU A 475     -17.317 -17.333  24.779  1.00 35.820          C  
ATOM   7315  OE1 GLU A 475     -17.569 -17.483  23.608  1.00 35.820          O  
ATOM   7316  OE2 GLU A 475     -18.015 -17.769  25.666  1.00 35.820          O  
ATOM   7317  H   GLU A 475     -14.528 -13.282  24.420  1.00 30.710          H  
ATOM   7318  HA  GLU A 475     -13.375 -15.995  24.902  1.00 30.700          H  
ATOM   7319 1HB  GLU A 475     -15.917 -15.453  23.372  1.00 42.980          H  
ATOM   7320 2HB  GLU A 475     -15.059 -16.964  23.319  1.00 42.980          H  
ATOM   7321 1HG  GLU A 475     -15.430 -17.187  25.774  1.00 42.980          H  
ATOM   7322 2HG  GLU A 475     -16.353 -15.697  25.735  1.00 42.980          H  
ATOM   7323  N   ALA A 476     -13.430 -14.108  22.203  1.00 27.420          N  
ATOM   7324  CA  ALA A 476     -12.787 -13.809  20.928  1.00 28.370          C  
ATOM   7325  C   ALA A 476     -11.250 -13.586  20.949  1.00 28.740          C  
ATOM   7326  O   ALA A 476     -10.609 -13.894  19.942  1.00 29.200          O  
ATOM   7327  CB  ALA A 476     -13.436 -12.578  20.310  1.00 39.340          C  
ATOM   7328  H   ALA A 476     -14.150 -13.461  22.508  1.00 32.900          H  
ATOM   7329  HA  ALA A 476     -12.977 -14.660  20.274  1.00 34.040          H  
ATOM   7330 1HB  ALA A 476     -13.010 -12.401  19.325  1.00 47.210          H  
ATOM   7331 2HB  ALA A 476     -14.498 -12.742  20.214  1.00 47.210          H  
ATOM   7332 3HB  ALA A 476     -13.273 -11.704  20.928  1.00 47.210          H  
ATOM   7333  N   PRO A 477     -10.614 -12.980  21.991  1.00 28.610          N  
ATOM   7334  CA  PRO A 477      -9.180 -12.714  22.033  1.00 28.970          C  
ATOM   7335  C   PRO A 477      -8.343 -13.967  21.858  1.00 28.590          C  
ATOM   7336  O   PRO A 477      -8.696 -15.029  22.367  1.00 28.470          O  
ATOM   7337  CB  PRO A 477      -8.983 -12.091  23.418  1.00 43.450          C  
ATOM   7338  CG  PRO A 477     -10.333 -11.507  23.771  1.00 43.450          C  
ATOM   7339  CD  PRO A 477     -11.329 -12.473  23.191  1.00 43.450          C  
ATOM   7340  HA  PRO A 477      -8.936 -11.980  21.242  1.00 34.760          H  
ATOM   7341 1HB  PRO A 477      -8.658 -12.869  24.127  1.00 52.150          H  
ATOM   7342 2HB  PRO A 477      -8.184 -11.339  23.383  1.00 52.150          H  
ATOM   7343 1HG  PRO A 477     -10.444 -11.406  24.863  1.00 52.150          H  
ATOM   7344 2HG  PRO A 477     -10.439 -10.496  23.352  1.00 52.150          H  
ATOM   7345 1HD  PRO A 477     -11.487 -13.268  23.928  1.00 52.150          H  
ATOM   7346 2HD  PRO A 477     -12.246 -11.924  22.954  1.00 52.150          H  
ATOM   7347  N   ARG A 478      -7.217 -13.831  21.169  1.00 28.400          N  
ATOM   7348  CA  ARG A 478      -6.324 -14.957  20.949  1.00 28.030          C  
ATOM   7349  C   ARG A 478      -5.454 -15.233  22.166  1.00 27.250          C  
ATOM   7350  O   ARG A 478      -5.034 -14.306  22.862  1.00 26.870          O  
ATOM   7351  CB  ARG A 478      -5.426 -14.710  19.751  1.00 39.390          C  
ATOM   7352  CG  ARG A 478      -6.147 -14.604  18.405  1.00 39.390          C  
ATOM   7353  CD  ARG A 478      -5.196 -14.376  17.275  1.00 39.390          C  
ATOM   7354  NE  ARG A 478      -4.500 -13.095  17.389  1.00 39.390          N  
ATOM   7355  CZ  ARG A 478      -3.444 -12.709  16.637  1.00 39.390          C  
ATOM   7356  NH1 ARG A 478      -2.956 -13.503  15.704  1.00 39.390          N  
ATOM   7357  NH2 ARG A 478      -2.899 -11.519  16.841  1.00 39.390          N  
ATOM   7358  H   ARG A 478      -6.983 -12.927  20.787  1.00 34.080          H  
ATOM   7359  HA  ARG A 478      -6.931 -15.844  20.752  1.00 33.640          H  
ATOM   7360 1HB  ARG A 478      -4.856 -13.799  19.912  1.00 47.270          H  
ATOM   7361 2HB  ARG A 478      -4.718 -15.525  19.687  1.00 47.270          H  
ATOM   7362 1HG  ARG A 478      -6.693 -15.527  18.214  1.00 47.270          H  
ATOM   7363 2HG  ARG A 478      -6.851 -13.771  18.434  1.00 47.270          H  
ATOM   7364 1HD  ARG A 478      -4.462 -15.173  17.255  1.00 47.270          H  
ATOM   7365 2HD  ARG A 478      -5.756 -14.376  16.339  1.00 47.270          H  
ATOM   7366  HE  ARG A 478      -4.834 -12.442  18.085  1.00 47.270          H  
ATOM   7367 1HH1 ARG A 478      -3.366 -14.409  15.540  1.00 47.270          H  
ATOM   7368 2HH1 ARG A 478      -2.165 -13.205  15.149  1.00 47.270          H  
ATOM   7369 1HH2 ARG A 478      -3.271 -10.907  17.554  1.00 47.270          H  
ATOM   7370 2HH2 ARG A 478      -2.112 -11.220  16.285  1.00 47.270          H  
ATOM   7371  N   ASP A 479      -5.187 -16.511  22.407  1.00 27.070          N  
ATOM   7372  CA  ASP A 479      -4.298 -16.969  23.464  1.00 26.410          C  
ATOM   7373  C   ASP A 479      -2.866 -17.118  22.931  1.00 27.310          C  
ATOM   7374  O   ASP A 479      -2.541 -16.683  21.819  1.00 27.690          O  
ATOM   7375  CB  ASP A 479      -4.803 -18.294  24.070  1.00 37.240          C  
ATOM   7376  CG  ASP A 479      -4.745 -19.451  23.095  1.00 37.240          C  
ATOM   7377  OD1 ASP A 479      -4.200 -19.237  22.039  1.00 37.240          O  
ATOM   7378  OD2 ASP A 479      -5.217 -20.529  23.400  1.00 37.240          O  
ATOM   7379  H   ASP A 479      -5.580 -17.219  21.802  1.00 32.480          H  
ATOM   7380  HA  ASP A 479      -4.289 -16.220  24.255  1.00 31.690          H  
ATOM   7381 1HB  ASP A 479      -4.238 -18.543  24.961  1.00 44.690          H  
ATOM   7382 2HB  ASP A 479      -5.842 -18.160  24.380  1.00 44.690          H  
ATOM   7383  N   GLY A 480      -2.010 -17.756  23.735  1.00 27.670          N  
ATOM   7384  CA  GLY A 480      -0.595 -17.957  23.442  1.00 28.510          C  
ATOM   7385  C   GLY A 480      -0.314 -18.804  22.192  1.00 29.400          C  
ATOM   7386  O   GLY A 480       0.827 -18.866  21.733  1.00 29.990          O  
ATOM   7387  H   GLY A 480      -2.354 -18.098  24.619  1.00 33.200          H  
ATOM   7388 1HA  GLY A 480      -0.119 -16.984  23.334  1.00 34.210          H  
ATOM   7389 2HA  GLY A 480      -0.127 -18.432  24.302  1.00 34.210          H  
ATOM   7390  N   GLN A 481      -1.334 -19.433  21.594  1.00 29.500          N  
ATOM   7391  CA  GLN A 481      -1.114 -20.240  20.397  1.00 30.320          C  
ATOM   7392  C   GLN A 481      -0.876 -19.327  19.198  1.00 31.360          C  
ATOM   7393  O   GLN A 481      -0.456 -19.777  18.133  1.00 32.140          O  
ATOM   7394  CB  GLN A 481      -2.305 -21.165  20.132  1.00 42.120          C  
ATOM   7395  CG  GLN A 481      -2.507 -22.235  21.201  1.00 42.120          C  
ATOM   7396  CD  GLN A 481      -3.708 -23.142  20.922  1.00 42.120          C  
ATOM   7397  OE1 GLN A 481      -3.616 -24.061  20.095  1.00 42.120          O  
ATOM   7398  NE2 GLN A 481      -4.835 -22.887  21.594  1.00 42.120          N  
ATOM   7399  H   GLN A 481      -2.298 -19.346  21.950  1.00 35.400          H  
ATOM   7400  HA  GLN A 481      -0.223 -20.848  20.545  1.00 36.380          H  
ATOM   7401 1HB  GLN A 481      -3.220 -20.567  20.090  1.00 50.540          H  
ATOM   7402 2HB  GLN A 481      -2.185 -21.656  19.169  1.00 50.540          H  
ATOM   7403 1HG  GLN A 481      -1.614 -22.850  21.260  1.00 50.540          H  
ATOM   7404 2HG  GLN A 481      -2.683 -21.734  22.154  1.00 50.540          H  
ATOM   7405 1HE2 GLN A 481      -5.648 -23.444  21.444  1.00 50.540          H  
ATOM   7406 2HE2 GLN A 481      -4.886 -22.092  22.261  1.00 50.540          H  
ATOM   7407  N   ALA A 482      -1.116 -18.029  19.389  1.00 31.370          N  
ATOM   7408  CA  ALA A 482      -0.898 -17.018  18.377  1.00 32.220          C  
ATOM   7409  C   ALA A 482       0.572 -16.610  18.315  1.00 32.100          C  
ATOM   7410  O   ALA A 482       0.959 -15.806  17.464  1.00 32.890          O  
ATOM   7411  CB  ALA A 482      -1.748 -15.800  18.677  1.00 44.770          C  
ATOM   7412  H   ALA A 482      -1.496 -17.719  20.288  1.00 37.640          H  
ATOM   7413  HA  ALA A 482      -1.179 -17.433  17.410  1.00 38.660          H  
ATOM   7414 1HB  ALA A 482      -1.598 -15.049  17.912  1.00 53.720          H  
ATOM   7415 2HB  ALA A 482      -2.777 -16.102  18.700  1.00 53.720          H  
ATOM   7416 3HB  ALA A 482      -1.469 -15.393  19.648  1.00 53.720          H  
ATOM   7417  N   TYR A 483       1.409 -17.134  19.218  1.00 31.130          N  
ATOM   7418  CA  TYR A 483       2.790 -16.709  19.219  1.00 30.950          C  
ATOM   7419  C   TYR A 483       3.808 -17.798  18.944  1.00 30.630          C  
ATOM   7420  O   TYR A 483       3.690 -18.949  19.368  1.00 30.190          O  
ATOM   7421  CB  TYR A 483       3.111 -16.041  20.557  1.00 43.400          C  
ATOM   7422  CG  TYR A 483       2.351 -14.767  20.763  1.00 43.400          C  
ATOM   7423  CD1 TYR A 483       1.072 -14.815  21.277  1.00 43.400          C  
ATOM   7424  CD2 TYR A 483       2.927 -13.544  20.441  1.00 43.400          C  
ATOM   7425  CE1 TYR A 483       0.361 -13.658  21.462  1.00 43.400          C  
ATOM   7426  CE2 TYR A 483       2.219 -12.383  20.624  1.00 43.400          C  
ATOM   7427  CZ  TYR A 483       0.938 -12.437  21.133  1.00 43.400          C  
ATOM   7428  OH  TYR A 483       0.226 -11.278  21.321  1.00 43.400          O  
ATOM   7429  H   TYR A 483       1.091 -17.810  19.919  1.00 37.360          H  
ATOM   7430  HA  TYR A 483       2.905 -15.968  18.438  1.00 37.140          H  
ATOM   7431 1HB  TYR A 483       2.868 -16.723  21.377  1.00 52.080          H  
ATOM   7432 2HB  TYR A 483       4.180 -15.824  20.616  1.00 52.080          H  
ATOM   7433  HD1 TYR A 483       0.626 -15.770  21.529  1.00 52.080          H  
ATOM   7434  HD2 TYR A 483       3.938 -13.498  20.046  1.00 52.080          H  
ATOM   7435  HE1 TYR A 483      -0.651 -13.704  21.865  1.00 52.080          H  
ATOM   7436  HE2 TYR A 483       2.673 -11.424  20.371  1.00 52.080          H  
ATOM   7437  HH  TYR A 483      -0.625 -11.487  21.716  1.00 52.080          H  
ATOM   7438  N   VAL A 484       4.856 -17.367  18.273  1.00 30.870          N  
ATOM   7439  CA  VAL A 484       6.047 -18.136  17.997  1.00 30.620          C  
ATOM   7440  C   VAL A 484       6.923 -18.015  19.218  1.00 29.600          C  
ATOM   7441  O   VAL A 484       7.060 -16.912  19.739  1.00 29.330          O  
ATOM   7442  CB  VAL A 484       6.775 -17.569  16.759  1.00 42.970          C  
ATOM   7443  CG1 VAL A 484       8.098 -18.301  16.525  1.00 42.970          C  
ATOM   7444  CG2 VAL A 484       5.866 -17.702  15.534  1.00 42.970          C  
ATOM   7445  H   VAL A 484       4.812 -16.414  17.947  1.00 37.040          H  
ATOM   7446  HA  VAL A 484       5.783 -19.180  17.836  1.00 36.740          H  
ATOM   7447  HB  VAL A 484       7.005 -16.517  16.934  1.00 51.560          H  
ATOM   7448 1HG1 VAL A 484       8.594 -17.879  15.655  1.00 51.560          H  
ATOM   7449 2HG1 VAL A 484       8.752 -18.194  17.389  1.00 51.560          H  
ATOM   7450 3HG1 VAL A 484       7.904 -19.359  16.349  1.00 51.560          H  
ATOM   7451 1HG2 VAL A 484       6.366 -17.286  14.659  1.00 51.560          H  
ATOM   7452 2HG2 VAL A 484       5.646 -18.752  15.359  1.00 51.560          H  
ATOM   7453 3HG2 VAL A 484       4.937 -17.168  15.699  1.00 51.560          H  
ATOM   7454  N   ARG A 485       7.455 -19.120  19.722  1.00 29.030          N  
ATOM   7455  CA  ARG A 485       8.300 -19.034  20.902  1.00 28.080          C  
ATOM   7456  C   ARG A 485       9.568 -19.859  20.764  1.00 28.060          C  
ATOM   7457  O   ARG A 485       9.602 -20.839  20.016  1.00 27.990          O  
ATOM   7458  CB  ARG A 485       7.537 -19.459  22.151  1.00 39.690          C  
ATOM   7459  CG  ARG A 485       7.109 -20.900  22.218  1.00 39.690          C  
ATOM   7460  CD  ARG A 485       6.348 -21.160  23.461  1.00 39.690          C  
ATOM   7461  NE  ARG A 485       5.969 -22.559  23.588  1.00 39.690          N  
ATOM   7462  CZ  ARG A 485       5.226 -23.075  24.593  1.00 39.690          C  
ATOM   7463  NH1 ARG A 485       4.783 -22.300  25.566  1.00 39.690          N  
ATOM   7464  NH2 ARG A 485       4.941 -24.369  24.598  1.00 39.690          N  
ATOM   7465  H   ARG A 485       7.294 -20.011  19.269  1.00 34.840          H  
ATOM   7466  HA  ARG A 485       8.586 -18.000  21.031  1.00 33.700          H  
ATOM   7467 1HB  ARG A 485       8.138 -19.252  23.036  1.00 47.630          H  
ATOM   7468 2HB  ARG A 485       6.634 -18.860  22.225  1.00 47.630          H  
ATOM   7469 1HG  ARG A 485       6.470 -21.134  21.366  1.00 47.630          H  
ATOM   7470 2HG  ARG A 485       7.984 -21.550  22.211  1.00 47.630          H  
ATOM   7471 1HD  ARG A 485       6.964 -20.888  24.319  1.00 47.630          H  
ATOM   7472 2HD  ARG A 485       5.439 -20.555  23.454  1.00 47.630          H  
ATOM   7473  HE  ARG A 485       6.281 -23.195  22.863  1.00 47.630          H  
ATOM   7474 1HH1 ARG A 485       4.996 -21.314  25.570  1.00 47.630          H  
ATOM   7475 2HH1 ARG A 485       4.227 -22.694  26.313  1.00 47.630          H  
ATOM   7476 1HH2 ARG A 485       5.279 -24.964  23.853  1.00 47.630          H  
ATOM   7477 2HH2 ARG A 485       4.387 -24.764  25.343  1.00 47.630          H  
ATOM   7478  N   LYS A 486      10.590 -19.478  21.526  1.00 28.180          N  
ATOM   7479  CA  LYS A 486      11.857 -20.192  21.574  1.00 28.300          C  
ATOM   7480  C   LYS A 486      12.357 -20.238  23.001  1.00 27.550          C  
ATOM   7481  O   LYS A 486      12.550 -19.211  23.654  1.00 27.500          O  
ATOM   7482  CB  LYS A 486      12.891 -19.537  20.644  1.00 39.570          C  
ATOM   7483  CG  LYS A 486      14.320 -20.181  20.636  1.00 39.570          C  
ATOM   7484  CD  LYS A 486      14.322 -21.612  20.059  1.00 39.570          C  
ATOM   7485  CE  LYS A 486      15.748 -22.207  19.887  1.00 39.570          C  
ATOM   7486  NZ  LYS A 486      16.461 -22.510  21.211  1.00 39.570          N  
ATOM   7487  H   LYS A 486      10.453 -18.642  22.102  1.00 33.820          H  
ATOM   7488  HA  LYS A 486      11.689 -21.215  21.243  1.00 33.960          H  
ATOM   7489 1HB  LYS A 486      12.512 -19.553  19.621  1.00 47.490          H  
ATOM   7490 2HB  LYS A 486      13.007 -18.492  20.928  1.00 47.490          H  
ATOM   7491 1HG  LYS A 486      14.980 -19.562  20.032  1.00 47.490          H  
ATOM   7492 2HG  LYS A 486      14.717 -20.202  21.649  1.00 47.490          H  
ATOM   7493 1HD  LYS A 486      13.781 -22.271  20.736  1.00 47.490          H  
ATOM   7494 2HD  LYS A 486      13.817 -21.617  19.095  1.00 47.490          H  
ATOM   7495 1HE  LYS A 486      15.652 -23.136  19.330  1.00 47.490          H  
ATOM   7496 2HE  LYS A 486      16.357 -21.513  19.310  1.00 47.490          H  
ATOM   7497 1HZ  LYS A 486      17.362 -22.910  21.032  1.00 47.490          H  
ATOM   7498 2HZ  LYS A 486      16.590 -21.679  21.793  1.00 47.490          H  
ATOM   7499 3HZ  LYS A 486      15.925 -23.159  21.809  1.00 47.490          H  
ATOM   7500  N   ASP A 487      12.557 -21.458  23.489  1.00 26.960          N  
ATOM   7501  CA  ASP A 487      13.012 -21.736  24.845  1.00 26.240          C  
ATOM   7502  C   ASP A 487      12.100 -21.048  25.863  1.00 25.330          C  
ATOM   7503  O   ASP A 487      12.548 -20.536  26.889  1.00 24.920          O  
ATOM   7504  CB  ASP A 487      14.452 -21.259  25.010  1.00 37.020          C  
ATOM   7505  CG  ASP A 487      15.383 -21.898  23.977  1.00 37.020          C  
ATOM   7506  OD1 ASP A 487      15.161 -23.030  23.550  1.00 37.020          O  
ATOM   7507  OD2 ASP A 487      16.302 -21.232  23.535  1.00 37.020          O  
ATOM   7508  H   ASP A 487      12.397 -22.249  22.879  1.00 32.350          H  
ATOM   7509  HA  ASP A 487      12.972 -22.812  25.016  1.00 31.490          H  
ATOM   7510 1HB  ASP A 487      14.502 -20.172  24.921  1.00 44.430          H  
ATOM   7511 2HB  ASP A 487      14.806 -21.519  26.007  1.00 44.430          H  
ATOM   7512  N   GLY A 488      10.804 -21.035  25.554  1.00 25.060          N  
ATOM   7513  CA  GLY A 488       9.776 -20.452  26.402  1.00 24.270          C  
ATOM   7514  C   GLY A 488       9.487 -18.956  26.185  1.00 24.760          C  
ATOM   7515  O   GLY A 488       8.486 -18.459  26.705  1.00 24.250          O  
ATOM   7516  H   GLY A 488      10.509 -21.497  24.705  1.00 30.070          H  
ATOM   7517 1HA  GLY A 488       8.853 -21.013  26.260  1.00 29.120          H  
ATOM   7518 2HA  GLY A 488      10.063 -20.603  27.442  1.00 29.120          H  
ATOM   7519  N   GLU A 489      10.312 -18.235  25.420  1.00 25.760          N  
ATOM   7520  CA  GLU A 489      10.072 -16.801  25.237  1.00 26.270          C  
ATOM   7521  C   GLU A 489       9.410 -16.498  23.906  1.00 27.270          C  
ATOM   7522  O   GLU A 489       9.689 -17.145  22.897  1.00 27.860          O  
ATOM   7523  CB  GLU A 489      11.382 -16.015  25.351  1.00 36.570          C  
ATOM   7524  CG  GLU A 489      12.034 -16.069  26.733  1.00 36.570          C  
ATOM   7525  CD  GLU A 489      13.300 -15.242  26.832  1.00 36.570          C  
ATOM   7526  OE1 GLU A 489      13.695 -14.671  25.842  1.00 36.570          O  
ATOM   7527  OE2 GLU A 489      13.865 -15.185  27.898  1.00 36.570          O  
ATOM   7528  H   GLU A 489      11.130 -18.665  24.978  1.00 30.910          H  
ATOM   7529  HA  GLU A 489       9.404 -16.458  26.028  1.00 31.520          H  
ATOM   7530 1HB  GLU A 489      12.099 -16.414  24.629  1.00 43.890          H  
ATOM   7531 2HB  GLU A 489      11.204 -14.969  25.092  1.00 43.890          H  
ATOM   7532 1HG  GLU A 489      11.320 -15.716  27.473  1.00 43.890          H  
ATOM   7533 2HG  GLU A 489      12.267 -17.111  26.964  1.00 43.890          H  
ATOM   7534  N   TRP A 490       8.548 -15.489  23.868  1.00 27.510          N  
ATOM   7535  CA  TRP A 490       7.922 -15.156  22.595  1.00 28.560          C  
ATOM   7536  C   TRP A 490       8.883 -14.459  21.653  1.00 29.630          C  
ATOM   7537  O   TRP A 490       9.513 -13.447  21.990  1.00 29.980          O  
ATOM   7538  CB  TRP A 490       6.684 -14.290  22.820  1.00 39.560          C  
ATOM   7539  CG  TRP A 490       5.538 -15.042  23.451  1.00 39.560          C  
ATOM   7540  CD1 TRP A 490       5.511 -16.367  23.787  1.00 39.560          C  
ATOM   7541  CD2 TRP A 490       4.253 -14.510  23.850  1.00 39.560          C  
ATOM   7542  NE1 TRP A 490       4.310 -16.690  24.340  1.00 39.560          N  
ATOM   7543  CE2 TRP A 490       3.523 -15.571  24.387  1.00 39.560          C  
ATOM   7544  CE3 TRP A 490       3.675 -13.246  23.797  1.00 39.560          C  
ATOM   7545  CZ2 TRP A 490       2.238 -15.410  24.861  1.00 39.560          C  
ATOM   7546  CZ3 TRP A 490       2.388 -13.083  24.278  1.00 39.560          C  
ATOM   7547  CH2 TRP A 490       1.686 -14.139  24.793  1.00 39.560          C  
ATOM   7548  H   TRP A 490       8.330 -14.967  24.707  1.00 33.010          H  
ATOM   7549  HA  TRP A 490       7.606 -16.076  22.108  1.00 34.270          H  
ATOM   7550 1HB  TRP A 490       6.935 -13.435  23.444  1.00 47.480          H  
ATOM   7551 2HB  TRP A 490       6.343 -13.905  21.856  1.00 47.480          H  
ATOM   7552  HD1 TRP A 490       6.316 -17.071  23.641  1.00 47.480          H  
ATOM   7553  HE1 TRP A 490       4.049 -17.608  24.668  1.00 47.480          H  
ATOM   7554  HE3 TRP A 490       4.216 -12.408  23.388  1.00 47.480          H  
ATOM   7555  HZ2 TRP A 490       1.668 -16.237  25.279  1.00 47.480          H  
ATOM   7556  HZ3 TRP A 490       1.943 -12.092  24.229  1.00 47.480          H  
ATOM   7557  HH2 TRP A 490       0.674 -13.976  25.159  1.00 47.480          H  
ATOM   7558  N   VAL A 491       8.938 -14.955  20.434  1.00 30.170          N  
ATOM   7559  CA  VAL A 491       9.782 -14.359  19.432  1.00 31.250          C  
ATOM   7560  C   VAL A 491       8.931 -13.344  18.743  1.00 32.000          C  
ATOM   7561  O   VAL A 491       8.451 -13.583  17.641  1.00 32.530          O  
ATOM   7562  CB  VAL A 491      10.271 -15.410  18.416  1.00 43.320          C  
ATOM   7563  CG1 VAL A 491      11.236 -14.765  17.408  1.00 43.320          C  
ATOM   7564  CG2 VAL A 491      10.938 -16.564  19.162  1.00 43.320          C  
ATOM   7565  H   VAL A 491       8.362 -15.764  20.213  1.00 36.200          H  
ATOM   7566  HA  VAL A 491      10.633 -13.872  19.908  1.00 37.500          H  
ATOM   7567  HB  VAL A 491       9.416 -15.789  17.861  1.00 51.980          H  
ATOM   7568 1HG1 VAL A 491      11.560 -15.516  16.691  1.00 51.980          H  
ATOM   7569 2HG1 VAL A 491      10.754 -13.956  16.870  1.00 51.980          H  
ATOM   7570 3HG1 VAL A 491      12.101 -14.372  17.935  1.00 51.980          H  
ATOM   7571 1HG2 VAL A 491      11.268 -17.319  18.452  1.00 51.980          H  
ATOM   7572 2HG2 VAL A 491      11.792 -16.192  19.720  1.00 51.980          H  
ATOM   7573 3HG2 VAL A 491      10.238 -17.002  19.845  1.00 51.980          H  
ATOM   7574  N   LEU A 492       8.815 -12.181  19.352  1.00 32.100          N  
ATOM   7575  CA  LEU A 492       7.846 -11.201  18.884  1.00 32.730          C  
ATOM   7576  C   LEU A 492       8.112 -10.783  17.445  1.00 33.850          C  
ATOM   7577  O   LEU A 492       7.188 -10.574  16.661  1.00 34.230          O  
ATOM   7578  CB  LEU A 492       7.848  -9.997  19.819  1.00 45.570          C  
ATOM   7579  CG  LEU A 492       7.352 -10.274  21.290  1.00 45.570          C  
ATOM   7580  CD1 LEU A 492       7.520  -8.999  22.096  1.00 45.570          C  
ATOM   7581  CD2 LEU A 492       5.891 -10.771  21.318  1.00 45.570          C  
ATOM   7582  H   LEU A 492       9.305 -12.083  20.247  1.00 38.520          H  
ATOM   7583  HA  LEU A 492       6.864 -11.661  18.898  1.00 39.280          H  
ATOM   7584 1HB  LEU A 492       8.861  -9.607  19.876  1.00 54.680          H  
ATOM   7585 2HB  LEU A 492       7.220  -9.236  19.392  1.00 54.680          H  
ATOM   7586  HG  LEU A 492       7.986 -11.039  21.746  1.00 54.680          H  
ATOM   7587 1HD1 LEU A 492       7.215  -9.180  23.125  1.00 54.680          H  
ATOM   7588 2HD1 LEU A 492       8.565  -8.694  22.079  1.00 54.680          H  
ATOM   7589 3HD1 LEU A 492       6.906  -8.210  21.672  1.00 54.680          H  
ATOM   7590 1HD2 LEU A 492       5.602 -10.941  22.347  1.00 54.680          H  
ATOM   7591 2HD2 LEU A 492       5.250 -10.034  20.890  1.00 54.680          H  
ATOM   7592 3HD2 LEU A 492       5.782 -11.697  20.770  1.00 54.680          H  
ATOM   7593  N   LEU A 493       9.362 -10.750  17.022  1.00 34.460          N  
ATOM   7594  CA  LEU A 493       9.597 -10.341  15.645  1.00 35.520          C  
ATOM   7595  C   LEU A 493       8.909 -11.302  14.657  1.00 36.630          C  
ATOM   7596  O   LEU A 493       8.457 -10.886  13.588  1.00 37.340          O  
ATOM   7597  CB  LEU A 493      11.098 -10.279  15.353  1.00 49.300          C  
ATOM   7598  CG  LEU A 493      11.916  -9.175  16.099  1.00 49.300          C  
ATOM   7599  CD1 LEU A 493      13.386  -9.370  15.769  1.00 49.300          C  
ATOM   7600  CD2 LEU A 493      11.448  -7.761  15.696  1.00 49.300          C  
ATOM   7601  H   LEU A 493      10.124 -10.959  17.651  1.00 41.350          H  
ATOM   7602  HA  LEU A 493       9.157  -9.362  15.501  1.00 42.620          H  
ATOM   7603 1HB  LEU A 493      11.533 -11.243  15.611  1.00 59.160          H  
ATOM   7604 2HB  LEU A 493      11.233 -10.131  14.290  1.00 59.160          H  
ATOM   7605  HG  LEU A 493      11.791  -9.296  17.173  1.00 59.160          H  
ATOM   7606 1HD1 LEU A 493      13.980  -8.624  16.297  1.00 59.160          H  
ATOM   7607 2HD1 LEU A 493      13.703 -10.366  16.078  1.00 59.160          H  
ATOM   7608 3HD1 LEU A 493      13.537  -9.258  14.695  1.00 59.160          H  
ATOM   7609 1HD2 LEU A 493      12.044  -7.023  16.230  1.00 59.160          H  
ATOM   7610 2HD2 LEU A 493      11.578  -7.617  14.639  1.00 59.160          H  
ATOM   7611 3HD2 LEU A 493      10.406  -7.613  15.949  1.00 59.160          H  
ATOM   7612  N   SER A 494       8.757 -12.577  15.021  1.00 36.770          N  
ATOM   7613  CA  SER A 494       8.166 -13.574  14.139  1.00 37.860          C  
ATOM   7614  C   SER A 494       6.641 -13.567  14.189  1.00 37.680          C  
ATOM   7615  O   SER A 494       5.990 -14.329  13.466  1.00 38.580          O  
ATOM   7616  CB  SER A 494       8.684 -14.959  14.488  1.00 52.570          C  
ATOM   7617  OG  SER A 494      10.068 -15.065  14.255  1.00 52.570          O  
ATOM   7618  H   SER A 494       9.053 -12.910  15.938  1.00 44.120          H  
ATOM   7619  HA  SER A 494       8.469 -13.341  13.117  1.00 45.430          H  
ATOM   7620 1HB  SER A 494       8.476 -15.160  15.535  1.00 63.080          H  
ATOM   7621 2HB  SER A 494       8.155 -15.703  13.901  1.00 63.080          H  
ATOM   7622  HG  SER A 494      10.302 -15.980  14.429  1.00 63.080          H  
ATOM   7623  N   THR A 495       6.062 -12.739  15.066  1.00 36.530          N  
ATOM   7624  CA  THR A 495       4.621 -12.654  15.197  1.00 36.280          C  
ATOM   7625  C   THR A 495       4.148 -11.267  14.754  1.00 35.920          C  
ATOM   7626  O   THR A 495       2.982 -11.088  14.396  1.00 36.090          O  
ATOM   7627  CB  THR A 495       4.192 -12.908  16.660  1.00 50.890          C  
ATOM   7628  OG1 THR A 495       4.707 -11.885  17.509  1.00 50.890          O  
ATOM   7629  CG2 THR A 495       4.800 -14.216  17.112  1.00 50.890          C  
ATOM   7630  H   THR A 495       6.631 -12.124  15.645  1.00 43.840          H  
ATOM   7631  HA  THR A 495       4.154 -13.398  14.555  1.00 43.540          H  
ATOM   7632  HB  THR A 495       3.106 -12.948  16.743  1.00 61.070          H  
ATOM   7633  HG1 THR A 495       4.154 -11.100  17.437  1.00 61.070          H  
ATOM   7634 1HG2 THR A 495       4.531 -14.399  18.126  1.00 61.070          H  
ATOM   7635 2HG2 THR A 495       4.425 -15.005  16.475  1.00 61.070          H  
ATOM   7636 3HG2 THR A 495       5.885 -14.169  17.039  1.00 61.070          H  
ATOM   7637  N   PHE A 496       5.063 -10.286  14.751  1.00 35.490          N  
ATOM   7638  CA  PHE A 496       4.726  -8.912  14.395  1.00 35.150          C  
ATOM   7639  C   PHE A 496       5.241  -8.425  13.028  1.00 36.270          C  
ATOM   7640  O   PHE A 496       4.604  -7.562  12.421  1.00 36.270          O  
ATOM   7641  CB  PHE A 496       5.243  -7.952  15.470  1.00 49.350          C  
ATOM   7642  CG  PHE A 496       4.645  -8.122  16.883  1.00 49.350          C  
ATOM   7643  CD1 PHE A 496       3.420  -8.775  17.134  1.00 49.350          C  
ATOM   7644  CD2 PHE A 496       5.324  -7.597  17.967  1.00 49.350          C  
ATOM   7645  CE1 PHE A 496       2.929  -8.884  18.418  1.00 49.350          C  
ATOM   7646  CE2 PHE A 496       4.821  -7.703  19.243  1.00 49.350          C  
ATOM   7647  CZ  PHE A 496       3.626  -8.348  19.466  1.00 49.350          C  
ATOM   7648  H   PHE A 496       5.994 -10.483  15.110  1.00 42.590          H  
ATOM   7649  HA  PHE A 496       3.643  -8.832  14.351  1.00 42.180          H  
ATOM   7650 1HB  PHE A 496       6.324  -8.082  15.551  1.00 59.220          H  
ATOM   7651 2HB  PHE A 496       5.064  -6.928  15.149  1.00 59.220          H  
ATOM   7652  HD1 PHE A 496       2.842  -9.202  16.319  1.00 59.220          H  
ATOM   7653  HD2 PHE A 496       6.272  -7.086  17.802  1.00 59.220          H  
ATOM   7654  HE1 PHE A 496       1.980  -9.393  18.600  1.00 59.220          H  
ATOM   7655  HE2 PHE A 496       5.371  -7.278  20.080  1.00 59.220          H  
ATOM   7656  HZ  PHE A 496       3.234  -8.431  20.480  1.00 59.220          H  
ATOM   7657  N   LEU A 497       6.387  -8.919  12.538  1.00 37.240          N  
ATOM   7658  CA  LEU A 497       6.915  -8.400  11.278  1.00 38.360          C  
ATOM   7659  C   LEU A 497       6.258  -9.026  10.058  1.00 39.420          C  
ATOM   7660  O   LEU A 497       5.935 -10.213  10.047  1.00 39.820          O  
ATOM   7661  CB  LEU A 497       8.413  -8.681  11.142  1.00 53.260          C  
ATOM   7662  CG  LEU A 497       9.402  -8.075  12.156  1.00 53.260          C  
ATOM   7663  CD1 LEU A 497      10.797  -8.608  11.809  1.00 53.260          C  
ATOM   7664  CD2 LEU A 497       9.376  -6.563  12.104  1.00 53.260          C  
ATOM   7665  H   LEU A 497       6.929  -9.631  13.027  1.00 44.690          H  
ATOM   7666  HA  LEU A 497       6.731  -7.330  11.241  1.00 46.030          H  
ATOM   7667 1HB  LEU A 497       8.545  -9.762  11.183  1.00 63.910          H  
ATOM   7668 2HB  LEU A 497       8.705  -8.357  10.170  1.00 63.910          H  
ATOM   7669  HG  LEU A 497       9.148  -8.403  13.158  1.00 63.910          H  
ATOM   7670 1HD1 LEU A 497      11.530  -8.224  12.499  1.00 63.910          H  
ATOM   7671 2HD1 LEU A 497      10.787  -9.697  11.864  1.00 63.910          H  
ATOM   7672 3HD1 LEU A 497      11.066  -8.298  10.803  1.00 63.910          H  
ATOM   7673 1HD2 LEU A 497      10.095  -6.168  12.823  1.00 63.910          H  
ATOM   7674 2HD2 LEU A 497       9.641  -6.224  11.103  1.00 63.910          H  
ATOM   7675 3HD2 LEU A 497       8.384  -6.199  12.361  1.00 63.910          H  
ATOM   7676  N   GLY A 498       6.163  -8.244   8.990  1.00 39.930          N  
ATOM   7677  CA  GLY A 498       5.672  -8.743   7.716  1.00 41.010          C  
ATOM   7678  C   GLY A 498       5.367  -7.584   6.765  1.00 41.960          C  
ATOM   7679  O   GLY A 498       5.224  -6.449   7.211  1.00 41.720          O  
ATOM   7680  H   GLY A 498       6.426  -7.271   9.067  1.00 47.920          H  
ATOM   7681 1HA  GLY A 498       6.404  -9.424   7.299  1.00 49.210          H  
ATOM   7682 2HA  GLY A 498       4.764  -9.319   7.890  1.00 49.210          H  
ATOM   7683  N   GLY A 499       5.259  -7.854   5.450  1.00 43.070          N  
ATOM   7684  CA  GLY A 499       5.494  -9.178   4.858  1.00 44.140          C  
ATOM   7685  C   GLY A 499       6.987  -9.433   4.618  1.00 44.620          C  
ATOM   7686  O   GLY A 499       7.380 -10.545   4.280  1.00 45.530          O  
ATOM   7687  H   GLY A 499       5.004  -7.096   4.829  1.00 51.680          H  
ATOM   7688 1HA  GLY A 499       5.073  -9.964   5.485  1.00 52.970          H  
ATOM   7689 2HA  GLY A 499       4.968  -9.234   3.905  1.00 52.970          H  
ATOM   7690  N   LEU A 500       7.796  -8.390   4.829  1.00 44.030          N  
ATOM   7691  CA  LEU A 500       9.251  -8.392   4.643  1.00 44.460          C  
ATOM   7692  C   LEU A 500       9.706  -8.767   3.229  1.00 45.260          C  
ATOM   7693  O   LEU A 500      10.726  -9.437   3.056  1.00 45.950          O  
ATOM   7694  CB  LEU A 500       9.913  -9.333   5.667  1.00 62.070          C  
ATOM   7695  CG  LEU A 500       9.645  -9.039   7.188  1.00 62.070          C  
ATOM   7696  CD1 LEU A 500      10.324 -10.111   8.015  1.00 62.070          C  
ATOM   7697  CD2 LEU A 500      10.161  -7.644   7.572  1.00 62.070          C  
ATOM   7698  H   LEU A 500       7.360  -7.528   5.125  1.00 52.840          H  
ATOM   7699  HA  LEU A 500       9.609  -7.381   4.821  1.00 53.350          H  
ATOM   7700 1HB  LEU A 500       9.589 -10.352   5.464  1.00 74.490          H  
ATOM   7701 2HB  LEU A 500      10.991  -9.294   5.515  1.00 74.490          H  
ATOM   7702  HG  LEU A 500       8.598  -9.091   7.386  1.00 74.490          H  
ATOM   7703 1HD1 LEU A 500      10.138  -9.944   9.067  1.00 74.490          H  
ATOM   7704 2HD1 LEU A 500       9.928 -11.086   7.732  1.00 74.490          H  
ATOM   7705 3HD1 LEU A 500      11.395 -10.087   7.831  1.00 74.490          H  
ATOM   7706 1HD2 LEU A 500       9.984  -7.453   8.616  1.00 74.490          H  
ATOM   7707 2HD2 LEU A 500      11.233  -7.591   7.380  1.00 74.490          H  
ATOM   7708 3HD2 LEU A 500       9.654  -6.882   6.994  1.00 74.490          H  
ATOM   7709  N   VAL A 501       8.965  -8.315   2.219  1.00 45.190          N  
ATOM   7710  CA  VAL A 501       9.314  -8.571   0.831  1.00 45.880          C  
ATOM   7711  C   VAL A 501       9.514  -7.231   0.119  1.00 46.520          C  
ATOM   7712  O   VAL A 501       8.609  -6.396   0.169  1.00 46.080          O  
ATOM   7713  CB  VAL A 501       8.188  -9.363   0.131  1.00 63.960          C  
ATOM   7714  CG1 VAL A 501       8.524  -9.603  -1.338  1.00 63.960          C  
ATOM   7715  CG2 VAL A 501       7.991 -10.677   0.838  1.00 63.960          C  
ATOM   7716  H   VAL A 501       8.148  -7.759   2.427  1.00 54.230          H  
ATOM   7717  HA  VAL A 501      10.213  -9.176   0.826  1.00 55.060          H  
ATOM   7718  HB  VAL A 501       7.267  -8.786   0.170  1.00 76.750          H  
ATOM   7719 1HG1 VAL A 501       7.717 -10.156  -1.805  1.00 76.750          H  
ATOM   7720 2HG1 VAL A 501       8.649  -8.655  -1.855  1.00 76.750          H  
ATOM   7721 3HG1 VAL A 501       9.439 -10.179  -1.416  1.00 76.750          H  
ATOM   7722 1HG2 VAL A 501       7.192 -11.235   0.358  1.00 76.750          H  
ATOM   7723 2HG2 VAL A 501       8.912 -11.252   0.799  1.00 76.750          H  
ATOM   7724 3HG2 VAL A 501       7.728 -10.502   1.867  1.00 76.750          H  
ATOM   7725  N   PRO A 502      10.675  -6.972  -0.513  1.00 47.560          N  
ATOM   7726  CA  PRO A 502      10.968  -5.748  -1.232  1.00 48.300          C  
ATOM   7727  C   PRO A 502      10.102  -5.707  -2.469  1.00 48.220          C  
ATOM   7728  O   PRO A 502       9.799  -6.763  -3.026  1.00 48.630          O  
ATOM   7729  CB  PRO A 502      12.458  -5.886  -1.562  1.00 72.450          C  
ATOM   7730  CG  PRO A 502      12.707  -7.380  -1.595  1.00 72.450          C  
ATOM   7731  CD  PRO A 502      11.764  -7.971  -0.557  1.00 72.450          C  
ATOM   7732  HA  PRO A 502      10.771  -4.883  -0.583  1.00 57.960          H  
ATOM   7733 1HB  PRO A 502      12.666  -5.399  -2.529  1.00 86.940          H  
ATOM   7734 2HB  PRO A 502      13.062  -5.367  -0.805  1.00 86.940          H  
ATOM   7735 1HG  PRO A 502      12.501  -7.767  -2.607  1.00 86.940          H  
ATOM   7736 2HG  PRO A 502      13.767  -7.596  -1.384  1.00 86.940          H  
ATOM   7737 1HD  PRO A 502      11.413  -8.929  -0.953  1.00 86.940          H  
ATOM   7738 2HD  PRO A 502      12.255  -8.071   0.429  1.00 86.940          H  
ATOM   7739  N   ARG A 503       9.740  -4.514  -2.915  1.00 47.750          N  
ATOM   7740  CA  ARG A 503       8.934  -4.386  -4.115  1.00 47.670          C  
ATOM   7741  C   ARG A 503       9.558  -3.375  -5.064  1.00 47.580          C  
ATOM   7742  O   ARG A 503       8.943  -3.002  -6.063  1.00 47.730          O  
ATOM   7743  OXT ARG A 503      10.512  -2.713  -4.655  1.00 71.500          O  
ATOM   7744  CB  ARG A 503       7.518  -3.951  -3.757  1.00 64.400          C  
ATOM   7745  CG  ARG A 503       6.774  -4.856  -2.736  1.00 64.400          C  
ATOM   7746  CD  ARG A 503       6.426  -6.194  -3.274  1.00 64.400          C  
ATOM   7747  NE  ARG A 503       5.727  -7.008  -2.284  1.00 64.400          N  
ATOM   7748  CZ  ARG A 503       5.358  -8.296  -2.458  1.00 64.400          C  
ATOM   7749  NH1 ARG A 503       5.643  -8.924  -3.583  1.00 64.400          N  
ATOM   7750  NH2 ARG A 503       4.706  -8.929  -1.493  1.00 64.400          N  
ATOM   7751  H   ARG A 503      10.025  -3.681  -2.418  1.00 57.300          H  
ATOM   7752  HA  ARG A 503       8.898  -5.347  -4.625  1.00 57.200          H  
ATOM   7753 1HB  ARG A 503       7.546  -2.948  -3.340  1.00 77.280          H  
ATOM   7754 2HB  ARG A 503       6.913  -3.911  -4.663  1.00 77.280          H  
ATOM   7755 1HG  ARG A 503       7.392  -5.004  -1.853  1.00 77.280          H  
ATOM   7756 2HG  ARG A 503       5.849  -4.369  -2.441  1.00 77.280          H  
ATOM   7757 1HD  ARG A 503       5.782  -6.077  -4.142  1.00 77.280          H  
ATOM   7758 2HD  ARG A 503       7.328  -6.719  -3.559  1.00 77.280          H  
ATOM   7759  HE  ARG A 503       5.497  -6.566  -1.403  1.00 77.280          H  
ATOM   7760 1HH1 ARG A 503       6.163  -8.450  -4.308  1.00 77.280          H  
ATOM   7761 2HH1 ARG A 503       5.366  -9.887  -3.711  1.00 77.280          H  
ATOM   7762 1HH2 ARG A 503       4.487  -8.447  -0.633  1.00 77.280          H  
ATOM   7763 2HH2 ARG A 503       4.426  -9.891  -1.616  1.00 77.280          H  
TER                                                                             
ATOM   7765  N   GLN B 504    1152.7181278.607 250.770  1.00 27.350          N  
ATOM   7766  CA  GLN B 504    1151.8781277.742 249.954  1.00 27.720          C  
ATOM   7767  C   GLN B 504    1151.7611276.336 250.511  1.00 27.800          C  
ATOM   7768  O   GLN B 504    1152.7581275.642 250.682  1.00 27.870          O  
ATOM   7769  CB  GLN B 504    1152.4061277.678 248.509  1.00 38.660          C  
ATOM   7770  CG  GLN B 504    1151.6541276.701 247.575  1.00 38.660          C  
ATOM   7771  CD  GLN B 504    1150.2201277.102 247.287  1.00 38.660          C  
ATOM   7772  OE1 GLN B 504    1149.9521278.219 246.830  1.00 38.660          O  
ATOM   7773  NE2 GLN B 504    1149.2881276.187 247.558  1.00 38.660          N  
ATOM   7774 1H   GLN B 504    1152.8571279.492 250.308  1.00 32.820          H  
ATOM   7775 2H   GLN B 504    1152.2731278.762 251.664  1.00 32.820          H  
ATOM   7776 3H   GLN B 504    1153.6101278.162 250.934  1.00 32.820          H  
ATOM   7777  HA  GLN B 504    1150.8771278.172 249.930  1.00 33.260          H  
ATOM   7778 1HB  GLN B 504    1152.3581278.671 248.062  1.00 46.390          H  
ATOM   7779 2HB  GLN B 504    1153.4531277.375 248.521  1.00 46.390          H  
ATOM   7780 1HG  GLN B 504    1152.1841276.663 246.625  1.00 46.390          H  
ATOM   7781 2HG  GLN B 504    1151.6381275.710 248.016  1.00 46.390          H  
ATOM   7782 1HE2 GLN B 504    1148.3211276.384 247.384  1.00 46.390          H  
ATOM   7783 2HE2 GLN B 504    1149.5641275.269 247.945  1.00 46.390          H  
ATOM   7784  N   ASN B 505    1150.5251275.913 250.759  1.00 27.820          N  
ATOM   7785  CA  ASN B 505    1150.2301274.559 251.214  1.00 27.890          C  
ATOM   7786  C   ASN B 505    1150.6431273.575 250.126  1.00 27.220          C  
ATOM   7787  O   ASN B 505    1150.2071273.701 248.971  1.00 26.470          O  
ATOM   7788  CB  ASN B 505    1148.7451274.412 251.534  1.00 39.020          C  
ATOM   7789  CG  ASN B 505    1148.3701273.077 252.151  1.00 39.020          C  
ATOM   7790  OD1 ASN B 505    1148.9721272.043 251.846  1.00 39.020          O  
ATOM   7791  ND2 ASN B 505    1147.3801273.086 253.011  1.00 39.020          N  
ATOM   7792  H   ASN B 505    1149.7511276.549 250.620  1.00 33.380          H  
ATOM   7793  HA  ASN B 505    1150.8191274.342 252.108  1.00 33.470          H  
ATOM   7794 1HB  ASN B 505    1148.4561275.203 252.230  1.00 46.820          H  
ATOM   7795 2HB  ASN B 505    1148.1641274.548 250.624  1.00 46.820          H  
ATOM   7796 1HD2 ASN B 505    1147.0891272.231 253.442  1.00 46.820          H  
ATOM   7797 2HD2 ASN B 505    1146.9181273.948 253.232  1.00 46.820          H  
ATOM   7798  N   ILE B 506    1151.5291272.651 250.466  1.00 27.480          N  
ATOM   7799  CA  ILE B 506    1152.0041271.680 249.496  1.00 26.900          C  
ATOM   7800  C   ILE B 506    1151.2581270.360 249.617  1.00 27.520          C  
ATOM   7801  O   ILE B 506    1151.4721269.564 250.547  1.00 28.540          O  
ATOM   7802  CB  ILE B 506    1153.5221271.438 249.657  1.00 37.890          C  
ATOM   7803  CG1 ILE B 506    1154.3161272.780 249.571  1.00 37.890          C  
ATOM   7804  CG2 ILE B 506    1154.0301270.415 248.652  1.00 37.890          C  
ATOM   7805  CD1 ILE B 506    1154.1551273.585 248.281  1.00 37.890          C  
ATOM   7806  H   ILE B 506    1151.8411272.628 251.424  1.00 32.980          H  
ATOM   7807  HA  ILE B 506    1151.8091272.061 248.496  1.00 32.280          H  
ATOM   7808  HB  ILE B 506    1153.7001271.048 250.648  1.00 45.470          H  
ATOM   7809 1HG1 ILE B 506    1153.9911273.413 250.385  1.00 45.470          H  
ATOM   7810 2HG1 ILE B 506    1155.3761272.561 249.702  1.00 45.470          H  
ATOM   7811 1HG2 ILE B 506    1155.0711270.260 248.840  1.00 45.470          H  
ATOM   7812 2HG2 ILE B 506    1153.4951269.469 248.777  1.00 45.470          H  
ATOM   7813 3HG2 ILE B 506    1153.8771270.770 247.640  1.00 45.470          H  
ATOM   7814 1HD1 ILE B 506    1154.7461274.496 248.359  1.00 45.470          H  
ATOM   7815 2HD1 ILE B 506    1154.4961273.013 247.429  1.00 45.470          H  
ATOM   7816 3HD1 ILE B 506    1153.1181273.857 248.141  1.00 45.470          H  
ATOM   7817  N   THR B 507    1150.4331270.104 248.622  1.00 26.910          N  
ATOM   7818  CA  THR B 507    1149.6141268.917 248.552  1.00 27.450          C  
ATOM   7819  C   THR B 507    1150.3411268.040 247.525  1.00 27.770          C  
ATOM   7820  O   THR B 507    1151.2331268.579 246.858  1.00 27.080          O  
ATOM   7821  CB  THR B 507    1148.1861269.346 248.164  1.00 38.210          C  
ATOM   7822  OG1 THR B 507    1148.1891269.877 246.826  1.00 38.210          O  
ATOM   7823  CG2 THR B 507    1147.7291270.450 249.131  1.00 38.210          C  
ATOM   7824  H   THR B 507    1150.3321270.787 247.882  1.00 32.290          H  
ATOM   7825  HA  THR B 507    1149.6041268.417 249.520  1.00 32.940          H  
ATOM   7826  HB  THR B 507    1147.4961268.538 248.255  1.00 45.860          H  
ATOM   7827  HG1 THR B 507    1147.2821270.015 246.534  1.00 45.860          H  
ATOM   7828 1HG2 THR B 507    1146.7211270.763 248.867  1.00 45.860          H  
ATOM   7829 2HG2 THR B 507    1147.7331270.058 250.147  1.00 45.860          H  
ATOM   7830 3HG2 THR B 507    1148.3941271.311 249.078  1.00 45.860          H  
ATOM   7831  N   GLU B 508    1150.0411266.724 247.392  1.00 28.800          N  
ATOM   7832  CA  GLU B 508    1148.9281265.972 248.000  1.00 29.760          C  
ATOM   7833  C   GLU B 508    1149.2741264.487 248.200  1.00 29.950          C  
ATOM   7834  O   GLU B 508    1150.1011263.918 247.478  1.00 30.060          O  
ATOM   7835  CB  GLU B 508    1147.6871266.039 247.078  1.00 41.280          C  
ATOM   7836  CG  GLU B 508    1146.3821265.467 247.660  1.00 41.280          C  
ATOM   7837  CD  GLU B 508    1146.0201266.077 248.989  1.00 41.280          C  
ATOM   7838  OE1 GLU B 508    1146.6061265.657 249.971  1.00 41.280          O  
ATOM   7839  OE2 GLU B 508    1145.1931266.952 249.031  1.00 41.280          O  
ATOM   7840  H   GLU B 508    1150.7111266.217 246.828  1.00 34.560          H  
ATOM   7841  HA  GLU B 508    1148.7001266.392 248.977  1.00 35.710          H  
ATOM   7842 1HB  GLU B 508    1147.5201267.029 246.702  1.00 49.540          H  
ATOM   7843 2HB  GLU B 508    1147.8991265.425 246.203  1.00 49.540          H  
ATOM   7844 1HG  GLU B 508    1145.5851265.706 246.959  1.00 49.540          H  
ATOM   7845 2HG  GLU B 508    1146.4231264.383 247.729  1.00 49.540          H  
ATOM   7846  N   GLU B 509    1148.5791263.836 249.135  1.00 30.010          N  
ATOM   7847  CA  GLU B 509    1148.7841262.407 249.393  1.00 30.220          C  
ATOM   7848  C   GLU B 509    1148.6241261.590 248.110  1.00 30.100          C  
ATOM   7849  O   GLU B 509    1147.6841261.776 247.335  1.00 30.410          O  
ATOM   7850  CB  GLU B 509    1147.8151261.913 250.471  1.00 42.220          C  
ATOM   7851  CG  GLU B 509    1148.1251262.447 251.870  1.00 42.220          C  
ATOM   7852  CD  GLU B 509    1147.1891261.935 252.944  1.00 42.220          C  
ATOM   7853  OE1 GLU B 509    1146.2961261.186 252.634  1.00 42.220          O  
ATOM   7854  OE2 GLU B 509    1147.3861262.298 254.088  1.00 42.220          O  
ATOM   7855  H   GLU B 509    1147.8811264.366 249.673  1.00 36.010          H  
ATOM   7856  HA  GLU B 509    1149.8011262.266 249.761  1.00 36.260          H  
ATOM   7857 1HB  GLU B 509    1146.8001262.222 250.213  1.00 50.670          H  
ATOM   7858 2HB  GLU B 509    1147.8311260.824 250.507  1.00 50.670          H  
ATOM   7859 1HG  GLU B 509    1149.1471262.167 252.129  1.00 50.670          H  
ATOM   7860 2HG  GLU B 509    1148.0761263.536 251.845  1.00 50.670          H  
ATOM   7861  N   PHE B 510    1149.5571260.666 247.889  1.00 29.660          N  
ATOM   7862  CA  PHE B 510    1149.5841259.852 246.683  1.00 29.440          C  
ATOM   7863  C   PHE B 510    1149.2261258.376 246.957  1.00 30.660          C  
ATOM   7864  O   PHE B 510    1149.7021257.760 247.925  1.00 30.850          O  
ATOM   7865  CB  PHE B 510    1150.9631260.002 246.046  1.00 41.300          C  
ATOM   7866  CG  PHE B 510    1151.1641259.375 244.718  1.00 41.300          C  
ATOM   7867  CD1 PHE B 510    1150.8101260.072 243.582  1.00 41.300          C  
ATOM   7868  CD2 PHE B 510    1151.7151258.117 244.579  1.00 41.300          C  
ATOM   7869  CE1 PHE B 510    1150.9991259.530 242.339  1.00 41.300          C  
ATOM   7870  CE2 PHE B 510    1151.9111257.576 243.336  1.00 41.300          C  
ATOM   7871  CZ  PHE B 510    1151.5511258.280 242.216  1.00 41.300          C  
ATOM   7872  H   PHE B 510    1150.3061260.525 248.568  1.00 35.590          H  
ATOM   7873  HA  PHE B 510    1148.8501260.252 245.986  1.00 35.330          H  
ATOM   7874 1HB  PHE B 510    1151.1921261.062 245.948  1.00 49.560          H  
ATOM   7875 2HB  PHE B 510    1151.6771259.600 246.712  1.00 49.560          H  
ATOM   7876  HD1 PHE B 510    1150.3811261.073 243.685  1.00 49.560          H  
ATOM   7877  HD2 PHE B 510    1152.0031257.564 245.471  1.00 49.560          H  
ATOM   7878  HE1 PHE B 510    1150.7171260.093 241.448  1.00 49.560          H  
ATOM   7879  HE2 PHE B 510    1152.3561256.597 243.227  1.00 49.560          H  
ATOM   7880  HZ  PHE B 510    1151.7091257.849 241.227  1.00 49.560          H  
ATOM   7881  N   TYR B 511    1148.4601257.800 246.023  1.00 31.460          N  
ATOM   7882  CA  TYR B 511    1147.9541256.418 246.029  1.00 32.680          C  
ATOM   7883  C   TYR B 511    1148.9071255.321 246.521  1.00 33.260          C  
ATOM   7884  O   TYR B 511    1148.4881254.422 247.246  1.00 33.860          O  
ATOM   7885  CB  TYR B 511    1147.4991256.064 244.612  1.00 45.260          C  
ATOM   7886  CG  TYR B 511    1147.0401254.636 244.455  1.00 45.260          C  
ATOM   7887  CD1 TYR B 511    1145.7801254.257 244.884  1.00 45.260          C  
ATOM   7888  CD2 TYR B 511    1147.8851253.701 243.872  1.00 45.260          C  
ATOM   7889  CE1 TYR B 511    1145.3681252.949 244.736  1.00 45.260          C  
ATOM   7890  CE2 TYR B 511    1147.4771252.398 243.727  1.00 45.260          C  
ATOM   7891  CZ  TYR B 511    1146.2241252.018 244.155  1.00 45.260          C  
ATOM   7892  OH  TYR B 511    1145.8151250.713 244.006  1.00 45.260          O  
ATOM   7893  H   TYR B 511    1148.1381258.401 245.275  1.00 37.750          H  
ATOM   7894  HA  TYR B 511    1147.0841256.398 246.684  1.00 39.220          H  
ATOM   7895 1HB  TYR B 511    1146.6791256.719 244.320  1.00 54.320          H  
ATOM   7896 2HB  TYR B 511    1148.3201256.237 243.915  1.00 54.320          H  
ATOM   7897  HD1 TYR B 511    1145.1151254.990 245.339  1.00 54.320          H  
ATOM   7898  HD2 TYR B 511    1148.8671253.997 243.533  1.00 54.320          H  
ATOM   7899  HE1 TYR B 511    1144.3781252.649 245.075  1.00 54.320          H  
ATOM   7900  HE2 TYR B 511    1148.1431251.665 243.271  1.00 54.320          H  
ATOM   7901  HH  TYR B 511    1144.9231250.615 244.346  1.00 54.320          H  
ATOM   7902  N   GLN B 512    1150.1771255.381 246.149  1.00 33.110          N  
ATOM   7903  CA  GLN B 512    1151.1511254.345 246.506  1.00 33.690          C  
ATOM   7904  C   GLN B 512    1151.7631254.501 247.917  1.00 33.160          C  
ATOM   7905  O   GLN B 512    1152.7761253.852 248.222  1.00 33.430          O  
ATOM   7906  CB  GLN B 512    1152.2681254.288 245.465  1.00 46.930          C  
ATOM   7907  CG  GLN B 512    1151.7921253.859 244.088  1.00 46.930          C  
ATOM   7908  CD  GLN B 512    1152.9021253.830 243.064  1.00 46.930          C  
ATOM   7909  OE1 GLN B 512    1153.8981254.547 243.195  1.00 46.930          O  
ATOM   7910  NE2 GLN B 512    1152.7411253.007 242.039  1.00 46.930          N  
ATOM   7911  H   GLN B 512    1150.4741256.147 245.560  1.00 39.730          H  
ATOM   7912  HA  GLN B 512    1150.6301253.387 246.487  1.00 40.430          H  
ATOM   7913 1HB  GLN B 512    1152.7431255.260 245.385  1.00 56.320          H  
ATOM   7914 2HB  GLN B 512    1153.0291253.581 245.787  1.00 56.320          H  
ATOM   7915 1HG  GLN B 512    1151.3581252.862 244.158  1.00 56.320          H  
ATOM   7916 2HG  GLN B 512    1151.0431254.564 243.747  1.00 56.320          H  
ATOM   7917 1HE2 GLN B 512    1153.4471252.946 241.329  1.00 56.320          H  
ATOM   7918 2HE2 GLN B 512    1151.9181252.442 241.968  1.00 56.320          H  
ATOM   7919  N   SER B 513    1151.1281255.334 248.766  1.00 32.440          N  
ATOM   7920  CA  SER B 513    1151.5361255.646 250.148  1.00 31.900          C  
ATOM   7921  C   SER B 513    1152.8301256.435 250.164  1.00 31.210          C  
ATOM   7922  O   SER B 513    1153.7771256.152 250.907  1.00 31.200          O  
ATOM   7923  CB  SER B 513    1151.6751254.389 251.005  1.00 44.880          C  
ATOM   7924  OG  SER B 513    1150.4571253.690 251.104  1.00 44.880          O  
ATOM   7925  H   SER B 513    1150.3181255.849 248.412  1.00 38.930          H  
ATOM   7926  HA  SER B 513    1150.7601256.271 250.593  1.00 38.280          H  
ATOM   7927 1HB  SER B 513    1152.4401253.736 250.605  1.00 53.850          H  
ATOM   7928 2HB  SER B 513    1152.0021254.680 252.001  1.00 53.850          H  
ATOM   7929  HG  SER B 513    1150.6361252.926 251.654  1.00 53.850          H  
ATOM   7930  N   THR B 514    1152.8241257.434 249.295  1.00 30.670          N  
ATOM   7931  CA  THR B 514    1153.8801258.418 249.075  1.00 29.960          C  
ATOM   7932  C   THR B 514    1153.1671259.759 249.057  1.00 30.120          C  
ATOM   7933  O   THR B 514    1151.9561259.810 249.309  1.00 30.300          O  
ATOM   7934  CB  THR B 514    1154.6261258.207 247.744  1.00 42.230          C  
ATOM   7935  OG1 THR B 514    1153.7911258.510 246.683  1.00 42.230          O  
ATOM   7936  CG2 THR B 514    1154.9921256.814 247.601  1.00 42.230          C  
ATOM   7937  H   THR B 514    1151.9521257.541 248.770  1.00 36.800          H  
ATOM   7938  HA  THR B 514    1154.5911258.403 249.901  1.00 35.950          H  
ATOM   7939  HB  THR B 514    1155.5081258.823 247.709  1.00 50.670          H  
ATOM   7940  HG1 THR B 514    1154.2881258.440 245.863  1.00 50.670          H  
ATOM   7941 1HG2 THR B 514    1155.5211256.666 246.663  1.00 50.670          H  
ATOM   7942 2HG2 THR B 514    1155.6101256.567 248.409  1.00 50.670          H  
ATOM   7943 3HG2 THR B 514    1154.1141256.190 247.612  1.00 50.670          H  
ATOM   7944  N   CYS B 515    1153.8811260.849 248.825  1.00 30.100          N  
ATOM   7945  CA  CYS B 515    1153.1941262.138 248.727  1.00 30.320          C  
ATOM   7946  C   CYS B 515    1153.7521262.984 247.617  1.00 29.630          C  
ATOM   7947  O   CYS B 515    1154.9721263.141 247.500  1.00 29.480          O  
ATOM   7948  CB  CYS B 515    1153.3051262.947 250.023  1.00 42.360          C  
ATOM   7949  SG  CYS B 515    1152.4191264.566 249.986  1.00 42.360          S  
ATOM   7950  H   CYS B 515    1154.8971260.766 248.715  1.00 36.120          H  
ATOM   7951  HA  CYS B 515    1152.1431261.963 248.513  1.00 36.380          H  
ATOM   7952 1HB  CYS B 515    1152.9091262.365 250.851  1.00 50.830          H  
ATOM   7953 2HB  CYS B 515    1154.3581263.146 250.226  1.00 50.830          H  
ATOM   7954  HG  CYS B 515    1152.8801265.025 248.791  1.00 50.830          H  
ATOM   7955  N   SER B 516    1152.8651263.534 246.789  1.00 29.240          N  
ATOM   7956  CA  SER B 516    1153.3311264.417 245.749  1.00 28.600          C  
ATOM   7957  C   SER B 516    1153.7161265.650 246.516  1.00 27.660          C  
ATOM   7958  O   SER B 516    1152.8841266.210 247.226  1.00 28.020          O  
ATOM   7959  CB  SER B 516    1152.2481264.693 244.722  1.00 40.300          C  
ATOM   7960  OG  SER B 516    1151.8931263.533 244.006  1.00 40.300          O  
ATOM   7961  H   SER B 516    1151.8591263.400 246.920  1.00 35.090          H  
ATOM   7962  HA  SER B 516    1154.1941264.008 245.258  1.00 34.320          H  
ATOM   7963 1HB  SER B 516    1151.3671265.086 245.227  1.00 48.360          H  
ATOM   7964 2HB  SER B 516    1152.5931265.453 244.031  1.00 48.360          H  
ATOM   7965  HG  SER B 516    1151.1151263.767 243.495  1.00 48.360          H  
ATOM   7966  N   ALA B 517    1154.9521266.091 246.397  1.00 26.520          N  
ATOM   7967  CA  ALA B 517    1155.3711267.255 247.149  1.00 25.610          C  
ATOM   7968  C   ALA B 517    1156.4981267.961 246.432  1.00 25.220          C  
ATOM   7969  O   ALA B 517    1157.1741267.370 245.585  1.00 25.050          O  
ATOM   7970  CB  ALA B 517    1155.7691266.850 248.551  1.00 36.220          C  
ATOM   7971  H   ALA B 517    1155.6081265.574 245.804  1.00 31.820          H  
ATOM   7972  HA  ALA B 517    1154.5291267.941 247.202  1.00 30.730          H  
ATOM   7973 1HB  ALA B 517    1156.0441267.727 249.097  1.00 43.460          H  
ATOM   7974 2HB  ALA B 517    1154.9251266.369 249.039  1.00 43.460          H  
ATOM   7975 3HB  ALA B 517    1156.6001266.161 248.507  1.00 43.460          H  
ATOM   7976  N   VAL B 518    1156.6611269.239 246.733  1.00 25.150          N  
ATOM   7977  CA  VAL B 518    1157.6691270.047 246.080  1.00 24.760          C  
ATOM   7978  C   VAL B 518    1159.0491270.011 246.734  1.00 25.080          C  
ATOM   7979  O   VAL B 518    1159.2171270.381 247.895  1.00 25.710          O  
ATOM   7980  CB  VAL B 518    1157.1491271.490 245.977  1.00 34.820          C  
ATOM   7981  CG1 VAL B 518    1158.1841272.395 245.350  1.00 34.820          C  
ATOM   7982  CG2 VAL B 518    1155.8901271.481 245.132  1.00 34.820          C  
ATOM   7983  H   VAL B 518    1156.0551269.651 247.425  1.00 30.180          H  
ATOM   7984  HA  VAL B 518    1157.7641269.675 245.071  1.00 29.710          H  
ATOM   7985  HB  VAL B 518    1156.9271271.869 246.975  1.00 41.780          H  
ATOM   7986 1HG1 VAL B 518    1157.7871273.405 245.278  1.00 41.780          H  
ATOM   7987 2HG1 VAL B 518    1159.0891272.414 245.950  1.00 41.780          H  
ATOM   7988 3HG1 VAL B 518    1158.4121272.023 244.356  1.00 41.780          H  
ATOM   7989 1HG2 VAL B 518    1155.4991272.491 245.049  1.00 41.780          H  
ATOM   7990 2HG2 VAL B 518    1156.1341271.104 244.145  1.00 41.780          H  
ATOM   7991 3HG2 VAL B 518    1155.1441270.844 245.586  1.00 41.780          H  
ATOM   7992  N   SER B 519    1160.0451269.649 245.932  1.00 24.610          N  
ATOM   7993  CA  SER B 519    1161.4381269.549 246.356  1.00 24.790          C  
ATOM   7994  C   SER B 519    1162.3291270.220 245.318  1.00 24.150          C  
ATOM   7995  O   SER B 519    1162.3011269.883 244.134  1.00 24.500          O  
ATOM   7996  CB  SER B 519    1161.8321268.100 246.544  1.00 34.630          C  
ATOM   7997  OG  SER B 519    1163.1871267.986 246.882  1.00 34.630          O  
ATOM   7998  H   SER B 519    1159.7891269.364 244.982  1.00 29.530          H  
ATOM   7999  HA  SER B 519    1161.5541270.070 247.305  1.00 29.750          H  
ATOM   8000 1HB  SER B 519    1161.2251267.667 247.335  1.00 41.560          H  
ATOM   8001 2HB  SER B 519    1161.6281267.544 245.628  1.00 41.560          H  
ATOM   8002  HG  SER B 519    1163.3491267.048 247.014  1.00 41.560          H  
ATOM   8003  N   LYS B 520    1163.0391271.267 245.749  1.00 23.200          N  
ATOM   8004  CA  LYS B 520    1163.8811272.094 244.874  1.00 22.530          C  
ATOM   8005  C   LYS B 520    1163.0601272.672 243.720  1.00 21.760          C  
ATOM   8006  O   LYS B 520    1163.5461272.832 242.603  1.00 21.370          O  
ATOM   8007  CB  LYS B 520    1165.0621271.290 244.323  1.00 31.810          C  
ATOM   8008  CG  LYS B 520    1165.9781270.713 245.390  1.00 31.810          C  
ATOM   8009  CD  LYS B 520    1167.1771270.011 244.767  1.00 31.810          C  
ATOM   8010  CE  LYS B 520    1168.0791269.399 245.830  1.00 31.810          C  
ATOM   8011  NZ  LYS B 520    1169.2431268.688 245.228  1.00 31.810          N  
ATOM   8012  H   LYS B 520    1163.0071271.481 246.737  1.00 27.840          H  
ATOM   8013  HA  LYS B 520    1164.2711272.930 245.456  1.00 27.040          H  
ATOM   8014 1HB  LYS B 520    1164.7021270.473 243.702  1.00 38.170          H  
ATOM   8015 2HB  LYS B 520    1165.6651271.934 243.684  1.00 38.170          H  
ATOM   8016 1HG  LYS B 520    1166.3251271.512 246.043  1.00 38.170          H  
ATOM   8017 2HG  LYS B 520    1165.4181269.993 245.989  1.00 38.170          H  
ATOM   8018 1HD  LYS B 520    1166.8251269.220 244.102  1.00 38.170          H  
ATOM   8019 2HD  LYS B 520    1167.7511270.726 244.180  1.00 38.170          H  
ATOM   8020 1HE  LYS B 520    1168.4461270.188 246.484  1.00 38.170          H  
ATOM   8021 2HE  LYS B 520    1167.5001268.689 246.422  1.00 38.170          H  
ATOM   8022 1HZ  LYS B 520    1169.8171268.296 245.962  1.00 38.170          H  
ATOM   8023 2HZ  LYS B 520    1168.9131267.945 244.627  1.00 38.170          H  
ATOM   8024 3HZ  LYS B 520    1169.7931269.339 244.685  1.00 38.170          H  
ATOM   8025  N   GLY B 521    1161.8061272.995 244.014  1.00 21.570          N  
ATOM   8026  CA  GLY B 521    1160.8701273.550 243.044  1.00 20.910          C  
ATOM   8027  C   GLY B 521    1160.1471272.513 242.163  1.00 21.110          C  
ATOM   8028  O   GLY B 521    1159.2711272.885 241.379  1.00 20.640          O  
ATOM   8029  H   GLY B 521    1161.5201272.890 244.976  1.00 25.880          H  
ATOM   8030 1HA  GLY B 521    1160.1271274.143 243.575  1.00 25.090          H  
ATOM   8031 2HA  GLY B 521    1161.4091274.241 242.399  1.00 25.090          H  
ATOM   8032  N   TYR B 522    1160.4581271.221 242.292  1.00 21.840          N  
ATOM   8033  CA  TYR B 522    1159.8021270.232 241.438  1.00 22.130          C  
ATOM   8034  C   TYR B 522    1158.7791269.416 242.205  1.00 23.390          C  
ATOM   8035  O   TYR B 522    1159.0491268.968 243.317  1.00 23.690          O  
ATOM   8036  CB  TYR B 522    1160.8451269.295 240.837  1.00 30.870          C  
ATOM   8037  CG  TYR B 522    1161.8031269.989 239.918  1.00 30.870          C  
ATOM   8038  CD1 TYR B 522    1162.9811270.497 240.434  1.00 30.870          C  
ATOM   8039  CD2 TYR B 522    1161.5121270.133 238.571  1.00 30.870          C  
ATOM   8040  CE1 TYR B 522    1163.8681271.146 239.613  1.00 30.870          C  
ATOM   8041  CE2 TYR B 522    1162.4061270.786 237.744  1.00 30.870          C  
ATOM   8042  CZ  TYR B 522    1163.5801271.291 238.263  1.00 30.870          C  
ATOM   8043  OH  TYR B 522    1164.4711271.944 237.443  1.00 30.870          O  
ATOM   8044  H   TYR B 522    1161.1881270.917 242.941  1.00 26.210          H  
ATOM   8045  HA  TYR B 522    1159.2831270.749 240.632  1.00 26.560          H  
ATOM   8046 1HB  TYR B 522    1161.4211268.833 241.644  1.00 37.040          H  
ATOM   8047 2HB  TYR B 522    1160.3491268.498 240.285  1.00 37.040          H  
ATOM   8048  HD1 TYR B 522    1163.2051270.386 241.499  1.00 37.040          H  
ATOM   8049  HD2 TYR B 522    1160.5841269.736 238.164  1.00 37.040          H  
ATOM   8050  HE1 TYR B 522    1164.7921271.548 240.030  1.00 37.040          H  
ATOM   8051  HE2 TYR B 522    1162.1831270.905 236.683  1.00 37.040          H  
ATOM   8052  HH  TYR B 522    1165.2261272.235 237.962  1.00 37.040          H  
ATOM   8053  N   LEU B 523    1157.6271269.163 241.585  1.00 24.200          N  
ATOM   8054  CA  LEU B 523    1156.5831268.362 242.224  1.00 25.470          C  
ATOM   8055  C   LEU B 523    1156.6151266.902 241.783  1.00 25.710          C  
ATOM   8056  O   LEU B 523    1156.4211266.600 240.603  1.00 25.110          O  
ATOM   8057  CB  LEU B 523    1155.2091268.977 241.893  1.00 35.150          C  
ATOM   8058  CG  LEU B 523    1153.9351268.248 242.420  1.00 35.150          C  
ATOM   8059  CD1 LEU B 523    1153.9281268.250 243.940  1.00 35.150          C  
ATOM   8060  CD2 LEU B 523    1152.7061268.967 241.884  1.00 35.150          C  
ATOM   8061  H   LEU B 523    1157.4651269.559 240.669  1.00 29.040          H  
ATOM   8062  HA  LEU B 523    1156.7451268.396 243.296  1.00 30.560          H  
ATOM   8063 1HB  LEU B 523    1155.1871269.991 242.274  1.00 42.180          H  
ATOM   8064 2HB  LEU B 523    1155.1201269.026 240.810  1.00 42.180          H  
ATOM   8065  HG  LEU B 523    1153.9271267.212 242.076  1.00 42.180          H  
ATOM   8066 1HD1 LEU B 523    1153.0401267.753 244.317  1.00 42.180          H  
ATOM   8067 2HD1 LEU B 523    1154.7891267.735 244.280  1.00 42.180          H  
ATOM   8068 3HD1 LEU B 523    1153.9401269.266 244.306  1.00 42.180          H  
ATOM   8069 1HD2 LEU B 523    1151.8051268.467 242.243  1.00 42.180          H  
ATOM   8070 2HD2 LEU B 523    1152.7091270.000 242.231  1.00 42.180          H  
ATOM   8071 3HD2 LEU B 523    1152.7201268.949 240.793  1.00 42.180          H  
ATOM   8072  N   SER B 524    1156.8321265.997 242.736  1.00 26.600          N  
ATOM   8073  CA  SER B 524    1156.8961264.563 242.436  1.00 26.900          C  
ATOM   8074  C   SER B 524    1156.5401263.728 243.660  1.00 27.180          C  
ATOM   8075  O   SER B 524    1156.4791264.254 244.769  1.00 26.920          O  
ATOM   8076  CB  SER B 524    1158.2691264.187 241.907  1.00 37.540          C  
ATOM   8077  OG  SER B 524    1159.2551264.345 242.880  1.00 37.540          O  
ATOM   8078  H   SER B 524    1157.0031266.327 243.692  1.00 31.920          H  
ATOM   8079  HA  SER B 524    1156.1621264.347 241.657  1.00 32.280          H  
ATOM   8080 1HB  SER B 524    1158.2561263.152 241.570  1.00 45.050          H  
ATOM   8081 2HB  SER B 524    1158.5081264.807 241.044  1.00 45.050          H  
ATOM   8082  HG  SER B 524    1160.0791264.084 242.467  1.00 45.050          H  
ATOM   8083  N   ALA B 525    1156.2651262.430 243.465  1.00 27.750          N  
ATOM   8084  CA  ALA B 525    1155.8991261.553 244.587  1.00 28.040          C  
ATOM   8085  C   ALA B 525    1157.1251261.084 245.365  1.00 27.140          C  
ATOM   8086  O   ALA B 525    1157.9351260.299 244.867  1.00 26.680          O  
ATOM   8087  CB  ALA B 525    1155.1051260.372 244.075  1.00 39.140          C  
ATOM   8088  H   ALA B 525    1156.3201262.050 242.531  1.00 33.300          H  
ATOM   8089  HA  ALA B 525    1155.2771262.111 245.272  1.00 33.650          H  
ATOM   8090 1HB  ALA B 525    1154.8231259.781 244.894  1.00 46.970          H  
ATOM   8091 2HB  ALA B 525    1154.2101260.729 243.561  1.00 46.970          H  
ATOM   8092 3HB  ALA B 525    1155.7141259.793 243.390  1.00 46.970          H  
ATOM   8093  N   LEU B 526    1157.2411261.571 246.597  1.00 26.900          N  
ATOM   8094  CA  LEU B 526    1158.3921261.317 247.449  1.00 26.080          C  
ATOM   8095  C   LEU B 526    1158.0411260.389 248.611  1.00 26.530          C  
ATOM   8096  O   LEU B 526    1156.8871260.326 249.052  1.00 26.500          O  
ATOM   8097  CB  LEU B 526    1158.8791262.660 248.034  1.00 36.840          C  
ATOM   8098  CG  LEU B 526    1159.1451263.823 247.009  1.00 36.840          C  
ATOM   8099  CD1 LEU B 526    1159.5571265.069 247.757  1.00 36.840          C  
ATOM   8100  CD2 LEU B 526    1160.1831263.448 245.976  1.00 36.840          C  
ATOM   8101  H   LEU B 526    1156.5121262.206 246.930  1.00 32.280          H  
ATOM   8102  HA  LEU B 526    1159.1811260.853 246.855  1.00 31.300          H  
ATOM   8103 1HB  LEU B 526    1158.1121263.012 248.728  1.00 44.210          H  
ATOM   8104 2HB  LEU B 526    1159.7841262.486 248.605  1.00 44.210          H  
ATOM   8105  HG  LEU B 526    1158.2131264.042 246.499  1.00 44.210          H  
ATOM   8106 1HD1 LEU B 526    1159.6851265.879 247.039  1.00 44.210          H  
ATOM   8107 2HD1 LEU B 526    1158.7861265.341 248.467  1.00 44.210          H  
ATOM   8108 3HD1 LEU B 526    1160.4931264.895 248.284  1.00 44.210          H  
ATOM   8109 1HD2 LEU B 526    1160.3071264.276 245.284  1.00 44.210          H  
ATOM   8110 2HD2 LEU B 526    1161.1091263.253 246.452  1.00 44.210          H  
ATOM   8111 3HD2 LEU B 526    1159.8641262.568 245.419  1.00 44.210          H  
ATOM   8112  N   ARG B 527    1159.0471259.688 249.131  1.00 27.000          N  
ATOM   8113  CA  ARG B 527    1158.8961258.902 250.357  1.00 27.490          C  
ATOM   8114  C   ARG B 527    1159.7901259.516 251.422  1.00 27.310          C  
ATOM   8115  O   ARG B 527    1160.8741260.017 251.101  1.00 26.410          O  
ATOM   8116  CB  ARG B 527    1159.2481257.425 250.187  1.00 38.290          C  
ATOM   8117  CG  ARG B 527    1158.3101256.654 249.315  1.00 38.290          C  
ATOM   8118  CD  ARG B 527    1158.6241255.180 249.268  1.00 38.290          C  
ATOM   8119  NE  ARG B 527    1157.7061254.460 248.369  1.00 38.290          N  
ATOM   8120  CZ  ARG B 527    1156.4631254.006 248.711  1.00 38.290          C  
ATOM   8121  NH1 ARG B 527    1155.9901254.186 249.930  1.00 38.290          N  
ATOM   8122  NH2 ARG B 527    1155.7031253.411 247.799  1.00 38.290          N  
ATOM   8123  H   ARG B 527    1159.9521259.743 248.690  1.00 32.400          H  
ATOM   8124  HA  ARG B 527    1157.8611258.962 250.697  1.00 32.990          H  
ATOM   8125 1HB  ARG B 527    1160.2411257.335 249.765  1.00 45.950          H  
ATOM   8126 2HB  ARG B 527    1159.2641256.939 251.157  1.00 45.950          H  
ATOM   8127 1HG  ARG B 527    1157.3261256.775 249.743  1.00 45.950          H  
ATOM   8128 2HG  ARG B 527    1158.3231257.056 248.301  1.00 45.950          H  
ATOM   8129 1HD  ARG B 527    1159.6301255.043 248.911  1.00 45.950          H  
ATOM   8130 2HD  ARG B 527    1158.5461254.753 250.262  1.00 45.950          H  
ATOM   8131  HE  ARG B 527    1158.0101254.304 247.416  1.00 45.950          H  
ATOM   8132 1HH1 ARG B 527    1156.5361254.654 250.628  1.00 45.950          H  
ATOM   8133 2HH1 ARG B 527    1155.0611253.854 250.175  1.00 45.950          H  
ATOM   8134 1HH2 ARG B 527    1156.0451253.281 246.857  1.00 45.950          H  
ATOM   8135 2HH2 ARG B 527    1154.7311253.147 248.034  1.00 45.950          H  
ATOM   8136  N   THR B 528    1159.3941259.396 252.689  1.00 28.210          N  
ATOM   8137  CA  THR B 528    1160.1511259.962 253.809  1.00 28.180          C  
ATOM   8138  C   THR B 528    1161.4261259.192 254.117  1.00 27.480          C  
ATOM   8139  O   THR B 528    1162.3271259.689 254.790  1.00 27.020          O  
ATOM   8140  CB  THR B 528    1159.2641260.016 255.056  1.00 39.460          C  
ATOM   8141  OG1 THR B 528    1158.8201258.686 255.368  1.00 39.460          O  
ATOM   8142  CG2 THR B 528    1158.0601260.912 254.791  1.00 39.460          C  
ATOM   8143  H   THR B 528    1158.5141258.941 252.903  1.00 33.850          H  
ATOM   8144  HA  THR B 528    1160.4371260.985 253.546  1.00 33.820          H  
ATOM   8145  HB  THR B 528    1159.8391260.409 255.895  1.00 47.360          H  
ATOM   8146  HG1 THR B 528    1158.4341258.675 256.252  1.00 47.360          H  
ATOM   8147 1HG2 THR B 528    1157.4301260.948 255.678  1.00 47.360          H  
ATOM   8148 2HG2 THR B 528    1158.4111261.915 254.551  1.00 47.360          H  
ATOM   8149 3HG2 THR B 528    1157.4821260.525 253.956  1.00 47.360          H  
ATOM   8150  N   GLY B 529    1161.5231257.982 253.584  1.00 27.450          N  
ATOM   8151  CA  GLY B 529    1162.7171257.178 253.756  1.00 26.850          C  
ATOM   8152  C   GLY B 529    1163.7481257.513 252.677  1.00 26.480          C  
ATOM   8153  O   GLY B 529    1164.8411256.945 252.665  1.00 26.010          O  
ATOM   8154  H   GLY B 529    1160.7381257.629 253.063  1.00 32.940          H  
ATOM   8155 1HA  GLY B 529    1163.1411257.354 254.745  1.00 32.220          H  
ATOM   8156 2HA  GLY B 529    1162.4531256.123 253.698  1.00 32.220          H  
ATOM   8157  N   TRP B 530    1163.3821258.398 251.737  1.00 26.730          N  
ATOM   8158  CA  TRP B 530    1164.2591258.779 250.639  1.00 26.520          C  
ATOM   8159  C   TRP B 530    1164.5971260.275 250.649  1.00 25.710          C  
ATOM   8160  O   TRP B 530    1165.7251260.664 250.338  1.00 25.070          O  
ATOM   8161  CB  TRP B 530    1163.5831258.455 249.305  1.00 37.210          C  
ATOM   8162  CG  TRP B 530    1163.3651257.005 249.000  1.00 37.210          C  
ATOM   8163  CD1 TRP B 530    1163.9581255.918 249.572  1.00 37.210          C  
ATOM   8164  CD2 TRP B 530    1162.4541256.482 248.005  1.00 37.210          C  
ATOM   8165  NE1 TRP B 530    1163.4821254.768 249.001  1.00 37.210          N  
ATOM   8166  CE2 TRP B 530    1162.5641255.094 248.040  1.00 37.210          C  
ATOM   8167  CE3 TRP B 530    1161.5651257.076 247.099  1.00 37.210          C  
ATOM   8168  CZ2 TRP B 530    1161.8241254.280 247.199  1.00 37.210          C  
ATOM   8169  CZ3 TRP B 530    1160.8251256.266 246.261  1.00 37.210          C  
ATOM   8170  CH2 TRP B 530    1160.9501254.901 246.307  1.00 37.210          C  
ATOM   8171  H   TRP B 530    1162.4771258.859 251.799  1.00 32.080          H  
ATOM   8172  HA  TRP B 530    1165.1901258.224 250.722  1.00 31.820          H  
ATOM   8173 1HB  TRP B 530    1162.6101258.921 249.299  1.00 44.650          H  
ATOM   8174 2HB  TRP B 530    1164.1641258.890 248.495  1.00 44.650          H  
ATOM   8175  HD1 TRP B 530    1164.7041255.948 250.363  1.00 44.650          H  
ATOM   8176  HE1 TRP B 530    1163.7691253.831 249.250  1.00 44.650          H  
ATOM   8177  HE3 TRP B 530    1161.4581258.148 247.052  1.00 44.650          H  
ATOM   8178  HZ2 TRP B 530    1161.9091253.193 247.222  1.00 44.650          H  
ATOM   8179  HZ3 TRP B 530    1160.1371256.740 245.560  1.00 44.650          H  
ATOM   8180  HH2 TRP B 530    1160.3541254.290 245.630  1.00 44.650          H  
ATOM   8181  N   TYR B 531    1163.6121261.112 251.001  1.00 25.740          N  
ATOM   8182  CA  TYR B 531    1163.7631262.561 250.954  1.00 24.990          C  
ATOM   8183  C   TYR B 531    1163.3311263.214 252.250  1.00 25.630          C  
ATOM   8184  O   TYR B 531    1162.4111262.734 252.910  1.00 26.480          O  
ATOM   8185  CB  TYR B 531    1162.8831263.141 249.845  1.00 35.290          C  
ATOM   8186  CG  TYR B 531    1163.1721262.611 248.484  1.00 35.290          C  
ATOM   8187  CD1 TYR B 531    1162.4971261.487 248.036  1.00 35.290          C  
ATOM   8188  CD2 TYR B 531    1164.0951263.231 247.677  1.00 35.290          C  
ATOM   8189  CE1 TYR B 531    1162.7501260.987 246.783  1.00 35.290          C  
ATOM   8190  CE2 TYR B 531    1164.3481262.732 246.421  1.00 35.290          C  
ATOM   8191  CZ  TYR B 531    1163.6771261.613 245.975  1.00 35.290          C  
ATOM   8192  OH  TYR B 531    1163.9251261.117 244.719  1.00 35.290          O  
ATOM   8193  H   TYR B 531    1162.6981260.738 251.244  1.00 30.890          H  
ATOM   8194  HA  TYR B 531    1164.8101262.807 250.779  1.00 29.990          H  
ATOM   8195 1HB  TYR B 531    1161.8381262.927 250.078  1.00 42.340          H  
ATOM   8196 2HB  TYR B 531    1162.9911264.225 249.823  1.00 42.340          H  
ATOM   8197  HD1 TYR B 531    1161.7651261.006 248.681  1.00 42.340          H  
ATOM   8198  HD2 TYR B 531    1164.6241264.115 248.031  1.00 42.340          H  
ATOM   8199  HE1 TYR B 531    1162.2231260.113 246.425  1.00 42.340          H  
ATOM   8200  HE2 TYR B 531    1165.0791263.223 245.778  1.00 42.340          H  
ATOM   8201  HH  TYR B 531    1164.5851261.662 244.284  1.00 42.340          H  
ATOM   8202  N   THR B 532    1163.9271264.355 252.566  1.00 25.290          N  
ATOM   8203  CA  THR B 532    1163.4771265.157 253.690  1.00 25.720          C  
ATOM   8204  C   THR B 532    1162.0371265.564 253.412  1.00 26.680          C  
ATOM   8205  O   THR B 532    1161.7251266.014 252.306  1.00 26.850          O  
ATOM   8206  CB  THR B 532    1164.3621266.409 253.879  1.00 35.840          C  
ATOM   8207  OG1 THR B 532    1165.7261266.005 254.084  1.00 35.840          O  
ATOM   8208  CG2 THR B 532    1163.8941267.203 255.099  1.00 35.840          C  
ATOM   8209  H   THR B 532    1164.7041264.689 252.015  1.00 30.350          H  
ATOM   8210  HA  THR B 532    1163.5001264.553 254.598  1.00 30.860          H  
ATOM   8211  HB  THR B 532    1164.3021267.037 252.991  1.00 43.000          H  
ATOM   8212  HG1 THR B 532    1166.2991266.779 254.048  1.00 43.000          H  
ATOM   8213 1HG2 THR B 532    1164.5291268.076 255.224  1.00 43.000          H  
ATOM   8214 2HG2 THR B 532    1162.8631267.531 254.962  1.00 43.000          H  
ATOM   8215 3HG2 THR B 532    1163.9591266.578 255.986  1.00 43.000          H  
ATOM   8216  N   SER B 533    1161.1591265.410 254.397  1.00 27.310          N  
ATOM   8217  CA  SER B 533    1159.7601265.760 254.218  1.00 28.280          C  
ATOM   8218  C   SER B 533    1159.5961267.220 253.832  1.00 27.990          C  
ATOM   8219  O   SER B 533    1160.2391268.117 254.394  1.00 28.190          O  
ATOM   8220  CB  SER B 533    1158.9921265.505 255.503  1.00 39.200          C  
ATOM   8221  OG  SER B 533    1158.9761264.147 255.836  1.00 39.200          O  
ATOM   8222  H   SER B 533    1161.4621265.022 255.278  1.00 32.770          H  
ATOM   8223  HA  SER B 533    1159.3501265.139 253.421  1.00 33.940          H  
ATOM   8224 1HB  SER B 533    1159.4591266.067 256.305  1.00 47.040          H  
ATOM   8225 2HB  SER B 533    1157.9711265.873 255.397  1.00 47.040          H  
ATOM   8226  HG  SER B 533    1158.5031264.088 256.672  1.00 47.040          H  
ATOM   8227  N   VAL B 534    1158.6801267.485 252.913  1.00 27.610          N  
ATOM   8228  CA  VAL B 534    1158.4691268.860 252.510  1.00 27.470          C  
ATOM   8229  C   VAL B 534    1157.5181269.533 253.472  1.00 27.560          C  
ATOM   8230  O   VAL B 534    1156.2991269.488 253.296  1.00 27.440          O  
ATOM   8231  CB  VAL B 534    1157.8961268.906 251.082  1.00 38.510          C  
ATOM   8232  CG1 VAL B 534    1157.6701270.355 250.624  1.00 38.510          C  
ATOM   8233  CG2 VAL B 534    1158.8681268.189 250.126  1.00 38.510          C  
ATOM   8234  H   VAL B 534    1158.1601266.730 252.492  1.00 33.130          H  
ATOM   8235  HA  VAL B 534    1159.4251269.386 252.527  1.00 32.960          H  
ATOM   8236  HB  VAL B 534    1156.9371268.408 251.076  1.00 46.220          H  
ATOM   8237 1HG1 VAL B 534    1157.2681270.354 249.619  1.00 46.220          H  
ATOM   8238 2HG1 VAL B 534    1156.9751270.866 251.286  1.00 46.220          H  
ATOM   8239 3HG1 VAL B 534    1158.6211270.884 250.620  1.00 46.220          H  
ATOM   8240 1HG2 VAL B 534    1158.4721268.200 249.116  1.00 46.220          H  
ATOM   8241 2HG2 VAL B 534    1159.8281268.704 250.137  1.00 46.220          H  
ATOM   8242 3HG2 VAL B 534    1159.0141267.159 250.441  1.00 46.220          H  
ATOM   8243  N   ILE B 535    1158.0891270.175 254.476  1.00 27.830          N  
ATOM   8244  CA  ILE B 535    1157.2731270.788 255.505  1.00 28.070          C  
ATOM   8245  C   ILE B 535    1157.4591272.302 255.392  1.00 27.420          C  
ATOM   8246  O   ILE B 535    1158.5791272.813 255.505  1.00 26.510          O  
ATOM   8247  CB  ILE B 535    1157.6991270.319 256.899  1.00 39.200          C  
ATOM   8248  CG1 ILE B 535    1157.6981268.798 256.973  1.00 39.200          C  
ATOM   8249  CG2 ILE B 535    1156.6041270.798 257.863  1.00 39.200          C  
ATOM   8250  CD1 ILE B 535    1158.3881268.233 258.207  1.00 39.200          C  
ATOM   8251  H   ILE B 535    1159.1091270.129 254.536  1.00 33.400          H  
ATOM   8252  HA  ILE B 535    1156.2251270.545 255.340  1.00 33.680          H  
ATOM   8253  HB  ILE B 535    1158.6751270.717 257.170  1.00 47.040          H  
ATOM   8254 1HG1 ILE B 535    1156.6781268.455 256.927  1.00 47.040          H  
ATOM   8255 2HG1 ILE B 535    1158.2171268.408 256.115  1.00 47.040          H  
ATOM   8256 1HG2 ILE B 535    1156.8221270.501 258.869  1.00 47.040          H  
ATOM   8257 2HG2 ILE B 535    1156.5291271.839 257.820  1.00 47.040          H  
ATOM   8258 3HG2 ILE B 535    1155.6441270.374 257.563  1.00 47.040          H  
ATOM   8259 1HD1 ILE B 535    1158.3531267.148 258.173  1.00 47.040          H  
ATOM   8260 2HD1 ILE B 535    1159.4281268.560 258.210  1.00 47.040          H  
ATOM   8261 3HD1 ILE B 535    1157.9191268.564 259.109  1.00 47.040          H  
ATOM   8262  N   THR B 536    1156.3651273.019 255.191  1.00 27.910          N  
ATOM   8263  CA  THR B 536    1156.3661274.462 254.963  1.00 27.390          C  
ATOM   8264  C   THR B 536    1156.5331275.272 256.244  1.00 26.570          C  
ATOM   8265  O   THR B 536    1155.5941275.943 256.681  1.00 26.700          O  
ATOM   8266  CB  THR B 536    1155.0491274.887 254.337  1.00 38.550          C  
ATOM   8267  OG1 THR B 536    1154.0231274.521 255.216  1.00 38.550          O  
ATOM   8268  CG2 THR B 536    1154.8341274.179 253.013  1.00 38.550          C  
ATOM   8269  H   THR B 536    1155.4771272.539 255.155  1.00 33.490          H  
ATOM   8270  HA  THR B 536    1157.1881274.710 254.292  1.00 32.870          H  
ATOM   8271  HB  THR B 536    1155.0341275.962 254.197  1.00 46.260          H  
ATOM   8272  HG1 THR B 536    1154.1351275.084 256.019  1.00 46.260          H  
ATOM   8273 1HG2 THR B 536    1153.8731274.485 252.609  1.00 46.260          H  
ATOM   8274 2HG2 THR B 536    1155.6251274.452 252.322  1.00 46.260          H  
ATOM   8275 3HG2 THR B 536    1154.8411273.101 253.151  1.00 46.260          H  
ATOM   8276  N   ILE B 537    1157.7101275.184 256.837  1.00 25.750          N  
ATOM   8277  CA  ILE B 537    1158.0341275.850 258.096  1.00 24.950          C  
ATOM   8278  C   ILE B 537    1158.7121277.197 257.865  1.00 24.030          C  
ATOM   8279  O   ILE B 537    1159.6461277.294 257.075  1.00 23.020          O  
ATOM   8280  CB  ILE B 537    1158.9681274.975 258.958  1.00 35.250          C  
ATOM   8281  CG1 ILE B 537    1158.2731273.692 259.265  1.00 35.250          C  
ATOM   8282  CG2 ILE B 537    1159.3631275.707 260.239  1.00 35.250          C  
ATOM   8283  CD1 ILE B 537    1159.1181272.602 259.899  1.00 35.250          C  
ATOM   8284  H   ILE B 537    1158.3911274.574 256.370  1.00 30.900          H  
ATOM   8285  HA  ILE B 537    1157.1071276.019 258.646  1.00 29.940          H  
ATOM   8286  HB  ILE B 537    1159.8501274.737 258.390  1.00 42.300          H  
ATOM   8287 1HG1 ILE B 537    1157.4311273.912 259.899  1.00 42.300          H  
ATOM   8288 2HG1 ILE B 537    1157.9151273.320 258.343  1.00 42.300          H  
ATOM   8289 1HG2 ILE B 537    1160.0301275.099 260.815  1.00 42.300          H  
ATOM   8290 2HG2 ILE B 537    1159.8711276.609 260.008  1.00 42.300          H  
ATOM   8291 3HG2 ILE B 537    1158.4741275.937 260.819  1.00 42.300          H  
ATOM   8292 1HD1 ILE B 537    1158.5081271.718 260.045  1.00 42.300          H  
ATOM   8293 2HD1 ILE B 537    1159.9491272.359 259.237  1.00 42.300          H  
ATOM   8294 3HD1 ILE B 537    1159.5081272.912 260.859  1.00 42.300          H  
ATOM   8295  N   GLU B 538    1158.2281278.241 258.535  1.00 24.440          N  
ATOM   8296  CA  GLU B 538    1158.8521279.554 258.432  1.00 23.710          C  
ATOM   8297  C   GLU B 538    1160.3221279.390 258.774  1.00 23.190          C  
ATOM   8298  O   GLU B 538    1160.6371278.842 259.830  1.00 22.840          O  
ATOM   8299  CB  GLU B 538    1158.1941280.534 259.404  1.00 33.490          C  
ATOM   8300  CG  GLU B 538    1158.7481281.967 259.368  1.00 33.490          C  
ATOM   8301  CD  GLU B 538    1157.9751282.870 260.266  1.00 33.490          C  
ATOM   8302  OE1 GLU B 538    1157.1871282.361 261.011  1.00 33.490          O  
ATOM   8303  OE2 GLU B 538    1158.0941284.071 260.159  1.00 33.490          O  
ATOM   8304  H   GLU B 538    1157.4261278.109 259.137  1.00 29.330          H  
ATOM   8305  HA  GLU B 538    1158.7571279.920 257.409  1.00 28.450          H  
ATOM   8306 1HB  GLU B 538    1157.1221280.582 259.203  1.00 40.180          H  
ATOM   8307 2HB  GLU B 538    1158.3171280.160 260.423  1.00 40.180          H  
ATOM   8308 1HG  GLU B 538    1159.7771281.954 259.711  1.00 40.180          H  
ATOM   8309 2HG  GLU B 538    1158.7411282.349 258.355  1.00 40.180          H  
ATOM   8310  N   LEU B 539    1161.2121279.943 257.945  1.00 23.170          N  
ATOM   8311  CA  LEU B 539    1162.6531279.782 258.140  1.00 22.720          C  
ATOM   8312  C   LEU B 539    1163.1281280.068 259.559  1.00 22.360          C  
ATOM   8313  O   LEU B 539    1163.9961279.364 260.087  1.00 21.880          O  
ATOM   8314  CB  LEU B 539    1163.4161280.656 257.137  1.00 31.990          C  
ATOM   8315  CG  LEU B 539    1164.9661280.570 257.174  1.00 31.990          C  
ATOM   8316  CD1 LEU B 539    1165.4421279.134 256.857  1.00 31.990          C  
ATOM   8317  CD2 LEU B 539    1165.5371281.560 256.170  1.00 31.990          C  
ATOM   8318  H   LEU B 539    1160.8761280.409 257.113  1.00 27.800          H  
ATOM   8319  HA  LEU B 539    1162.8781278.751 257.926  1.00 27.260          H  
ATOM   8320 1HB  LEU B 539    1163.0951280.382 256.135  1.00 38.390          H  
ATOM   8321 2HB  LEU B 539    1163.1421281.697 257.313  1.00 38.390          H  
ATOM   8322  HG  LEU B 539    1165.3121280.823 258.151  1.00 38.390          H  
ATOM   8323 1HD1 LEU B 539    1166.5301279.101 256.891  1.00 38.390          H  
ATOM   8324 2HD1 LEU B 539    1165.0541278.436 257.584  1.00 38.390          H  
ATOM   8325 3HD1 LEU B 539    1165.1031278.846 255.863  1.00 38.390          H  
ATOM   8326 1HD2 LEU B 539    1166.6271281.519 256.198  1.00 38.390          H  
ATOM   8327 2HD2 LEU B 539    1165.1911281.307 255.167  1.00 38.390          H  
ATOM   8328 3HD2 LEU B 539    1165.2051282.566 256.424  1.00 38.390          H  
ATOM   8329  N   SER B 540    1162.5601281.064 260.223  1.00 22.560          N  
ATOM   8330  CA  SER B 540    1163.0011281.394 261.572  1.00 22.270          C  
ATOM   8331  C   SER B 540    1162.9271280.188 262.526  1.00 21.960          C  
ATOM   8332  O   SER B 540    1163.7961280.021 263.389  1.00 21.530          O  
ATOM   8333  CB  SER B 540    1162.1351282.513 262.125  1.00 31.290          C  
ATOM   8334  OG  SER B 540    1162.3231283.709 261.408  1.00 31.290          O  
ATOM   8335  H   SER B 540    1161.8511281.635 259.783  1.00 27.070          H  
ATOM   8336  HA  SER B 540    1164.0351281.729 261.524  1.00 26.720          H  
ATOM   8337 1HB  SER B 540    1161.0851282.216 262.071  1.00 37.550          H  
ATOM   8338 2HB  SER B 540    1162.3751282.672 263.175  1.00 37.550          H  
ATOM   8339  HG  SER B 540    1161.6991284.342 261.780  1.00 37.550          H  
ATOM   8340  N   ASN B 541    1161.9341279.308 262.340  1.00 22.180          N  
ATOM   8341  CA  ASN B 541    1161.7351278.186 263.239  1.00 21.950          C  
ATOM   8342  C   ASN B 541    1162.4681276.930 262.770  1.00 21.540          C  
ATOM   8343  O   ASN B 541    1162.3761275.855 263.393  1.00 21.300          O  
ATOM   8344  CB  ASN B 541    1160.2571277.938 263.401  1.00 30.820          C  
ATOM   8345  CG  ASN B 541    1159.5731279.052 264.123  1.00 30.820          C  
ATOM   8346  OD1 ASN B 541    1160.1521279.702 265.003  1.00 30.820          O  
ATOM   8347  ND2 ASN B 541    1158.3411279.297 263.770  1.00 30.820          N  
ATOM   8348  H   ASN B 541    1161.2801279.418 261.561  1.00 26.620          H  
ATOM   8349  HA  ASN B 541    1162.1491278.452 264.212  1.00 26.340          H  
ATOM   8350 1HB  ASN B 541    1159.7941277.804 262.421  1.00 36.990          H  
ATOM   8351 2HB  ASN B 541    1160.1221277.036 263.965  1.00 36.990          H  
ATOM   8352 1HD2 ASN B 541    1157.8291280.036 264.212  1.00 36.990          H  
ATOM   8353 2HD2 ASN B 541    1157.9061278.755 263.052  1.00 36.990          H  
ATOM   8354  N   ILE B 542    1163.2371277.076 261.692  1.00 21.440          N  
ATOM   8355  CA  ILE B 542    1164.0751276.011 261.190  1.00 20.970          C  
ATOM   8356  C   ILE B 542    1165.4411276.327 261.750  1.00 20.560          C  
ATOM   8357  O   ILE B 542    1166.0611275.492 262.404  1.00 20.160          O  
ATOM   8358  CB  ILE B 542    1164.1511275.940 259.647  1.00 29.550          C  
ATOM   8359  CG1 ILE B 542    1162.7571275.637 259.071  1.00 29.550          C  
ATOM   8360  CG2 ILE B 542    1165.2011274.895 259.212  1.00 29.550          C  
ATOM   8361  CD1 ILE B 542    1162.6521275.727 257.555  1.00 29.550          C  
ATOM   8362  H   ILE B 542    1163.2781277.981 261.222  1.00 25.730          H  
ATOM   8363  HA  ILE B 542    1163.7391275.053 261.581  1.00 25.160          H  
ATOM   8364  HB  ILE B 542    1164.4441276.911 259.268  1.00 35.460          H  
ATOM   8365 1HG1 ILE B 542    1162.4411274.647 259.394  1.00 35.460          H  
ATOM   8366 2HG1 ILE B 542    1162.0741276.371 259.482  1.00 35.460          H  
ATOM   8367 1HG2 ILE B 542    1165.2761274.861 258.133  1.00 35.460          H  
ATOM   8368 2HG2 ILE B 542    1166.1791275.156 259.615  1.00 35.460          H  
ATOM   8369 3HG2 ILE B 542    1164.9131273.911 259.586  1.00 35.460          H  
ATOM   8370 1HD1 ILE B 542    1161.6301275.534 257.249  1.00 35.460          H  
ATOM   8371 2HD1 ILE B 542    1162.9321276.705 257.217  1.00 35.460          H  
ATOM   8372 3HD1 ILE B 542    1163.2961274.998 257.087  1.00 35.460          H  
ATOM   8373  N   LYS B 543    1165.8831277.571 261.534  1.00 20.690          N  
ATOM   8374  CA  LYS B 543    1167.2011278.019 261.973  1.00 20.330          C  
ATOM   8375  C   LYS B 543    1167.3771277.851 263.475  1.00 20.120          C  
ATOM   8376  O   LYS B 543    1168.4211277.395 263.939  1.00 19.700          O  
ATOM   8377  CB  LYS B 543    1167.4111279.494 261.631  1.00 28.610          C  
ATOM   8378  CG  LYS B 543    1167.5731279.800 260.151  1.00 28.610          C  
ATOM   8379  CD  LYS B 543    1168.0631281.248 259.915  1.00 28.610          C  
ATOM   8380  CE  LYS B 543    1167.0241282.316 260.318  1.00 28.610          C  
ATOM   8381  NZ  LYS B 543    1167.4771283.699 259.951  1.00 28.610          N  
ATOM   8382  H   LYS B 543    1165.2811278.208 261.009  1.00 24.830          H  
ATOM   8383  HA  LYS B 543    1167.9581277.416 261.472  1.00 24.400          H  
ATOM   8384 1HB  LYS B 543    1166.5431280.051 261.992  1.00 34.330          H  
ATOM   8385 2HB  LYS B 543    1168.2841279.868 262.162  1.00 34.330          H  
ATOM   8386 1HG  LYS B 543    1168.2911279.105 259.717  1.00 34.330          H  
ATOM   8387 2HG  LYS B 543    1166.6221279.649 259.661  1.00 34.330          H  
ATOM   8388 1HD  LYS B 543    1168.9831281.417 260.478  1.00 34.330          H  
ATOM   8389 2HD  LYS B 543    1168.2841281.371 258.854  1.00 34.330          H  
ATOM   8390 1HE  LYS B 543    1166.0821282.113 259.826  1.00 34.330          H  
ATOM   8391 2HE  LYS B 543    1166.8691282.284 261.396  1.00 34.330          H  
ATOM   8392 1HZ  LYS B 543    1166.7721284.368 260.234  1.00 34.330          H  
ATOM   8393 2HZ  LYS B 543    1168.3471283.909 260.423  1.00 34.330          H  
ATOM   8394 3HZ  LYS B 543    1167.6141283.760 258.953  1.00 34.330          H  
ATOM   8395  N   GLU B 544    1166.3211278.159 264.225  1.00 20.400          N  
ATOM   8396  CA  GLU B 544    1166.3261278.060 265.672  1.00 20.240          C  
ATOM   8397  C   GLU B 544    1165.8611276.697 266.202  1.00 20.010          C  
ATOM   8398  O   GLU B 544    1165.7141276.539 267.414  1.00 19.890          O  
ATOM   8399  CB  GLU B 544    1165.4581279.173 266.264  1.00 28.400          C  
ATOM   8400  CG  GLU B 544    1165.9491280.600 265.986  1.00 28.400          C  
ATOM   8401  CD  GLU B 544    1167.2721280.914 266.631  1.00 28.400          C  
ATOM   8402  OE1 GLU B 544    1167.4861280.476 267.735  1.00 28.400          O  
ATOM   8403  OE2 GLU B 544    1168.0651281.599 266.028  1.00 28.400          O  
ATOM   8404  H   GLU B 544    1165.4951278.566 263.781  1.00 24.480          H  
ATOM   8405  HA  GLU B 544    1167.3511278.216 266.014  1.00 24.290          H  
ATOM   8406 1HB  GLU B 544    1164.4471279.093 265.860  1.00 34.080          H  
ATOM   8407 2HB  GLU B 544    1165.3931279.053 267.338  1.00 34.080          H  
ATOM   8408 1HG  GLU B 544    1166.0451280.730 264.906  1.00 34.080          H  
ATOM   8409 2HG  GLU B 544    1165.1981281.304 266.340  1.00 34.080          H  
ATOM   8410  N   ASN B 545    1165.5861275.727 265.313  1.00 19.970          N  
ATOM   8411  CA  ASN B 545    1165.1101274.401 265.717  1.00 19.820          C  
ATOM   8412  C   ASN B 545    1163.8781274.453 266.631  1.00 20.180          C  
ATOM   8413  O   ASN B 545    1163.8881273.863 267.715  1.00 19.960          O  
ATOM   8414  CB  ASN B 545    1166.2321273.624 266.395  1.00 27.810          C  
ATOM   8415  CG  ASN B 545    1165.9591272.135 266.495  1.00 27.810          C  
ATOM   8416  OD1 ASN B 545    1165.3081271.551 265.617  1.00 27.810          O  
ATOM   8417  ND2 ASN B 545    1166.4541271.512 267.541  1.00 27.810          N  
ATOM   8418  H   ASN B 545    1165.7681275.880 264.320  1.00 23.960          H  
ATOM   8419  HA  ASN B 545    1164.8141273.869 264.811  1.00 23.780          H  
ATOM   8420 1HB  ASN B 545    1167.1581273.775 265.838  1.00 33.370          H  
ATOM   8421 2HB  ASN B 545    1166.3921274.016 267.399  1.00 33.370          H  
ATOM   8422 1HD2 ASN B 545    1166.3071270.529 267.656  1.00 33.370          H  
ATOM   8423 2HD2 ASN B 545    1166.9721272.026 268.223  1.00 33.370          H  
ATOM   8424  N   LYS B 546    1162.8321275.187 266.227  1.00 20.760          N  
ATOM   8425  CA  LYS B 546    1161.6501275.332 267.077  1.00 21.190          C  
ATOM   8426  C   LYS B 546    1160.3941274.627 266.578  1.00 21.740          C  
ATOM   8427  O   LYS B 546    1159.5301274.264 267.380  1.00 22.310          O  
ATOM   8428  CB  LYS B 546    1161.3201276.813 267.278  1.00 29.490          C  
ATOM   8429  CG  LYS B 546    1162.4231277.645 267.932  1.00 29.490          C  
ATOM   8430  CD  LYS B 546    1162.7451277.198 269.362  1.00 29.490          C  
ATOM   8431  CE  LYS B 546    1163.7661278.119 270.013  1.00 29.490          C  
ATOM   8432  NZ  LYS B 546    1164.1131277.680 271.396  1.00 29.490          N  
ATOM   8433  H   LYS B 546    1162.8561275.615 265.302  1.00 24.910          H  
ATOM   8434  HA  LYS B 546    1161.8791274.893 268.045  1.00 25.430          H  
ATOM   8435 1HB  LYS B 546    1161.1051277.263 266.315  1.00 35.390          H  
ATOM   8436 2HB  LYS B 546    1160.4211276.906 267.885  1.00 35.390          H  
ATOM   8437 1HG  LYS B 546    1163.3141277.538 267.341  1.00 35.390          H  
ATOM   8438 2HG  LYS B 546    1162.1391278.695 267.929  1.00 35.390          H  
ATOM   8439 1HD  LYS B 546    1161.8361277.165 269.961  1.00 35.390          H  
ATOM   8440 2HD  LYS B 546    1163.1881276.202 269.337  1.00 35.390          H  
ATOM   8441 1HE  LYS B 546    1164.6731278.118 269.412  1.00 35.390          H  
ATOM   8442 2HE  LYS B 546    1163.3661279.131 270.050  1.00 35.390          H  
ATOM   8443 1HZ  LYS B 546    1164.7981278.312 271.784  1.00 35.390          H  
ATOM   8444 2HZ  LYS B 546    1163.2851277.682 271.974  1.00 35.390          H  
ATOM   8445 3HZ  LYS B 546    1164.4991276.744 271.360  1.00 35.390          H  
ATOM   8446  N   CYS B 547    1160.2481274.462 265.267  1.00 21.590          N  
ATOM   8447  CA  CYS B 547    1158.9931273.890 264.780  1.00 22.180          C  
ATOM   8448  C   CYS B 547    1159.0071272.366 264.625  1.00 21.920          C  
ATOM   8449  O   CYS B 547    1159.6111271.796 263.709  1.00 21.790          O  
ATOM   8450  CB  CYS B 547    1158.6101274.509 263.465  1.00 30.820          C  
ATOM   8451  SG  CYS B 547    1157.1181273.890 262.812  1.00 30.820          S  
ATOM   8452  H   CYS B 547    1160.9891274.763 264.630  1.00 25.910          H  
ATOM   8453  HA  CYS B 547    1158.2131274.145 265.496  1.00 26.620          H  
ATOM   8454 1HB  CYS B 547    1158.4891275.567 263.582  1.00 36.980          H  
ATOM   8455 2HB  CYS B 547    1159.4031274.330 262.768  1.00 36.980          H  
ATOM   8456  HG  CYS B 547    1157.5851272.669 262.540  1.00 36.980          H  
ATOM   8457  N   ASN B 548    1158.2521271.701 265.482  1.00 21.940          N  
ATOM   8458  CA  ASN B 548    1158.2151270.245 265.525  1.00 21.810          C  
ATOM   8459  C   ASN B 548    1157.2741269.625 264.506  1.00 22.250          C  
ATOM   8460  O   ASN B 548    1156.1511269.270 264.849  1.00 22.720          O  
ATOM   8461  CB  ASN B 548    1157.8321269.761 266.914  1.00 30.590          C  
ATOM   8462  CG  ASN B 548    1157.9921268.261 267.083  1.00 30.590          C  
ATOM   8463  OD1 ASN B 548    1158.6701267.604 266.285  1.00 30.590          O  
ATOM   8464  ND2 ASN B 548    1157.3871267.717 268.116  1.00 30.590          N  
ATOM   8465  H   ASN B 548    1157.7411272.229 266.178  1.00 26.330          H  
ATOM   8466  HA  ASN B 548    1159.2171269.876 265.297  1.00 26.170          H  
ATOM   8467 1HB  ASN B 548    1158.4521270.264 267.656  1.00 36.700          H  
ATOM   8468 2HB  ASN B 548    1156.7951270.028 267.119  1.00 36.700          H  
ATOM   8469 1HD2 ASN B 548    1157.4631266.731 268.280  1.00 36.700          H  
ATOM   8470 2HD2 ASN B 548    1156.8531268.285 268.739  1.00 36.700          H  
ATOM   8471  N   GLY B 549    1157.6741269.559 263.247  1.00 22.170          N  
ATOM   8472  CA  GLY B 549    1156.7821268.905 262.292  1.00 22.770          C  
ATOM   8473  C   GLY B 549    1156.7661267.398 262.611  1.00 23.860          C  
ATOM   8474  O   GLY B 549    1157.8241266.783 262.767  1.00 23.740          O  
ATOM   8475  H   GLY B 549    1158.5941269.933 263.002  1.00 26.600          H  
ATOM   8476 1HA  GLY B 549    1155.7761269.308 262.380  1.00 27.320          H  
ATOM   8477 2HA  GLY B 549    1157.1281269.079 261.278  1.00 27.320          H  
ATOM   8478  N   THR B 550    1155.5691266.814 262.681  1.00 24.970          N  
ATOM   8479  CA  THR B 550    1155.3421265.391 262.977  1.00 26.130          C  
ATOM   8480  C   THR B 550    1154.2931264.862 262.022  1.00 26.380          C  
ATOM   8481  O   THR B 550    1153.7001265.615 261.255  1.00 26.540          O  
ATOM   8482  CB  THR B 550    1154.8141265.113 264.406  1.00 36.120          C  
ATOM   8483  OG1 THR B 550    1153.4171265.530 264.509  1.00 36.120          O  
ATOM   8484  CG2 THR B 550    1155.6521265.887 265.422  1.00 36.120          C  
ATOM   8485  H   THR B 550    1154.7671267.401 262.537  1.00 29.960          H  
ATOM   8486  HA  THR B 550    1156.2701264.838 262.821  1.00 31.360          H  
ATOM   8487  HB  THR B 550    1154.8861264.050 264.622  1.00 43.340          H  
ATOM   8488  HG1 THR B 550    1153.1061265.319 265.406  1.00 43.340          H  
ATOM   8489 1HG2 THR B 550    1155.2871265.693 266.425  1.00 43.340          H  
ATOM   8490 2HG2 THR B 550    1156.6931265.579 265.348  1.00 43.340          H  
ATOM   8491 3HG2 THR B 550    1155.5821266.935 265.221  1.00 43.340          H  
ATOM   8492  N   ASP B 551    1153.9451263.586 262.132  1.00 26.480          N  
ATOM   8493  CA  ASP B 551    1152.9421263.031 261.226  1.00 26.760          C  
ATOM   8494  C   ASP B 551    1151.6401263.850 261.206  1.00 26.750          C  
ATOM   8495  O   ASP B 551    1150.9641263.905 260.179  1.00 27.170          O  
ATOM   8496  CB  ASP B 551    1152.5941261.601 261.632  1.00 37.350          C  
ATOM   8497  CG  ASP B 551    1153.7211260.604 261.400  1.00 37.350          C  
ATOM   8498  OD1 ASP B 551    1154.6781260.930 260.737  1.00 37.350          O  
ATOM   8499  OD2 ASP B 551    1153.6131259.521 261.909  1.00 37.350          O  
ATOM   8500  H   ASP B 551    1154.4261262.977 262.782  1.00 31.780          H  
ATOM   8501  HA  ASP B 551    1153.3571263.026 260.217  1.00 32.110          H  
ATOM   8502 1HB  ASP B 551    1152.3191261.580 262.686  1.00 44.820          H  
ATOM   8503 2HB  ASP B 551    1151.7221261.275 261.066  1.00 44.820          H  
ATOM   8504  N   ALA B 552    1151.2461264.438 262.347  1.00 26.320          N  
ATOM   8505  CA  ALA B 552    1150.0221265.241 262.391  1.00 26.310          C  
ATOM   8506  C   ALA B 552    1150.3291266.736 262.235  1.00 26.290          C  
ATOM   8507  O   ALA B 552    1149.5571267.499 261.629  1.00 26.330          O  
ATOM   8508  CB  ALA B 552    1149.2841265.011 263.697  1.00 36.840          C  
ATOM   8509  H   ALA B 552    1151.8201264.367 263.183  1.00 31.580          H  
ATOM   8510  HA  ALA B 552    1149.3851264.936 261.560  1.00 31.570          H  
ATOM   8511 1HB  ALA B 552    1148.3651265.598 263.702  1.00 44.210          H  
ATOM   8512 2HB  ALA B 552    1149.0441263.955 263.793  1.00 44.210          H  
ATOM   8513 3HB  ALA B 552    1149.9151265.319 264.528  1.00 44.210          H  
ATOM   8514  N   LYS B 553    1151.4431267.166 262.826  1.00 26.280          N  
ATOM   8515  CA  LYS B 553    1151.7701268.576 262.806  1.00 26.300          C  
ATOM   8516  C   LYS B 553    1152.1301269.083 261.417  1.00 26.260          C  
ATOM   8517  O   LYS B 553    1151.8761270.246 261.134  1.00 26.200          O  
ATOM   8518  CB  LYS B 553    1152.8251268.922 263.855  1.00 36.810          C  
ATOM   8519  CG  LYS B 553    1152.3021268.867 265.309  1.00 36.810          C  
ATOM   8520  CD  LYS B 553    1153.4091269.222 266.315  1.00 36.810          C  
ATOM   8521  CE  LYS B 553    1152.9421269.164 267.769  1.00 36.810          C  
ATOM   8522  NZ  LYS B 553    1151.9811270.257 268.112  1.00 36.810          N  
ATOM   8523  H   LYS B 553    1152.0631266.512 263.300  1.00 31.540          H  
ATOM   8524  HA  LYS B 553    1150.8741269.114 263.103  1.00 31.560          H  
ATOM   8525 1HB  LYS B 553    1153.6361268.230 263.801  1.00 44.170          H  
ATOM   8526 2HB  LYS B 553    1153.2281269.916 263.665  1.00 44.170          H  
ATOM   8527 1HG  LYS B 553    1151.4701269.558 265.413  1.00 44.170          H  
ATOM   8528 2HG  LYS B 553    1151.9451267.859 265.515  1.00 44.170          H  
ATOM   8529 1HD  LYS B 553    1154.2161268.509 266.207  1.00 44.170          H  
ATOM   8530 2HD  LYS B 553    1153.8071270.213 266.097  1.00 44.170          H  
ATOM   8531 1HE  LYS B 553    1152.4631268.204 267.946  1.00 44.170          H  
ATOM   8532 2HE  LYS B 553    1153.8151269.247 268.417  1.00 44.170          H  
ATOM   8533 1HZ  LYS B 553    1151.7111270.174 269.083  1.00 44.170          H  
ATOM   8534 2HZ  LYS B 553    1152.4271271.152 267.962  1.00 44.170          H  
ATOM   8535 3HZ  LYS B 553    1151.1611270.190 267.532  1.00 44.170          H  
ATOM   8536  N   VAL B 554    1152.6721268.246 260.518  1.00 26.300          N  
ATOM   8537  CA  VAL B 554    1153.0191268.776 259.195  1.00 26.260          C  
ATOM   8538  C   VAL B 554    1151.7851269.274 258.457  1.00 26.160          C  
ATOM   8539  O   VAL B 554    1151.8671270.245 257.702  1.00 26.100          O  
ATOM   8540  CB  VAL B 554    1153.7961267.761 258.338  1.00 36.780          C  
ATOM   8541  CG1 VAL B 554    1155.0961267.462 259.033  1.00 36.780          C  
ATOM   8542  CG2 VAL B 554    1152.9711266.479 258.095  1.00 36.780          C  
ATOM   8543  H   VAL B 554    1152.8661267.272 260.766  1.00 31.560          H  
ATOM   8544  HA  VAL B 554    1153.6771269.625 259.331  1.00 31.510          H  
ATOM   8545  HB  VAL B 554    1154.0411268.213 257.379  1.00 44.140          H  
ATOM   8546 1HG1 VAL B 554    1155.6841266.769 258.435  1.00 44.140          H  
ATOM   8547 2HG1 VAL B 554    1155.6271268.379 259.164  1.00 44.140          H  
ATOM   8548 3HG1 VAL B 554    1154.9281267.041 259.972  1.00 44.140          H  
ATOM   8549 1HG2 VAL B 554    1153.5561265.790 257.494  1.00 44.140          H  
ATOM   8550 2HG2 VAL B 554    1152.7231266.003 259.036  1.00 44.140          H  
ATOM   8551 3HG2 VAL B 554    1152.0551266.707 257.564  1.00 44.140          H  
ATOM   8552  N   LYS B 555    1150.6291268.639 258.674  1.00 26.150          N  
ATOM   8553  CA  LYS B 555    1149.4351269.137 258.027  1.00 26.050          C  
ATOM   8554  C   LYS B 555    1149.0721270.468 258.644  1.00 25.970          C  
ATOM   8555  O   LYS B 555    1148.8351271.429 257.920  1.00 25.880          O  
ATOM   8556  CB  LYS B 555    1148.2871268.140 258.107  1.00 36.510          C  
ATOM   8557  CG  LYS B 555    1148.4921266.933 257.209  1.00 36.510          C  
ATOM   8558  CD  LYS B 555    1147.3421265.936 257.288  1.00 36.510          C  
ATOM   8559  CE  LYS B 555    1147.5651264.800 256.290  1.00 36.510          C  
ATOM   8560  NZ  LYS B 555    1146.4931263.768 256.324  1.00 36.510          N  
ATOM   8561  H   LYS B 555    1150.5891267.841 259.300  1.00 31.380          H  
ATOM   8562  HA  LYS B 555    1149.6541269.311 256.975  1.00 31.260          H  
ATOM   8563 1HB  LYS B 555    1148.1851267.787 259.136  1.00 43.810          H  
ATOM   8564 2HB  LYS B 555    1147.3521268.628 257.829  1.00 43.810          H  
ATOM   8565 1HG  LYS B 555    1148.5981267.272 256.178  1.00 43.810          H  
ATOM   8566 2HG  LYS B 555    1149.4141266.430 257.499  1.00 43.810          H  
ATOM   8567 1HD  LYS B 555    1147.2881265.520 258.296  1.00 43.810          H  
ATOM   8568 2HD  LYS B 555    1146.4001266.435 257.062  1.00 43.810          H  
ATOM   8569 1HE  LYS B 555    1147.6001265.225 255.288  1.00 43.810          H  
ATOM   8570 2HE  LYS B 555    1148.5201264.319 256.502  1.00 43.810          H  
ATOM   8571 1HZ  LYS B 555    1146.7311263.068 255.600  1.00 43.810          H  
ATOM   8572 2HZ  LYS B 555    1146.4481263.330 257.228  1.00 43.810          H  
ATOM   8573 3HZ  LYS B 555    1145.6041264.182 256.104  1.00 43.810          H  
ATOM   8574  N   LEU B 556    1149.1541270.577 259.969  1.00 26.010          N  
ATOM   8575  CA  LEU B 556    1148.8271271.845 260.616  1.00 25.960          C  
ATOM   8576  C   LEU B 556    1149.7821272.957 260.163  1.00 25.930          C  
ATOM   8577  O   LEU B 556    1149.3841274.125 260.033  1.00 25.840          O  
ATOM   8578  CB  LEU B 556    1148.8831271.691 262.135  1.00 36.360          C  
ATOM   8579  CG  LEU B 556    1147.7971270.777 262.769  1.00 36.360          C  
ATOM   8580  CD1 LEU B 556    1148.1261270.579 264.240  1.00 36.360          C  
ATOM   8581  CD2 LEU B 556    1146.3951271.406 262.606  1.00 36.360          C  
ATOM   8582  H   LEU B 556    1149.3781269.745 260.529  1.00 31.210          H  
ATOM   8583  HA  LEU B 556    1147.8251272.131 260.311  1.00 31.150          H  
ATOM   8584 1HB  LEU B 556    1149.8561271.291 262.400  1.00 43.640          H  
ATOM   8585 2HB  LEU B 556    1148.7891272.680 262.581  1.00 43.640          H  
ATOM   8586  HG  LEU B 556    1147.8141269.797 262.283  1.00 43.640          H  
ATOM   8587 1HD1 LEU B 556    1147.3801269.926 264.692  1.00 43.640          H  
ATOM   8588 2HD1 LEU B 556    1149.1061270.124 264.338  1.00 43.640          H  
ATOM   8589 3HD1 LEU B 556    1148.1201271.541 264.749  1.00 43.640          H  
ATOM   8590 1HD2 LEU B 556    1145.6551270.752 263.065  1.00 43.640          H  
ATOM   8591 2HD2 LEU B 556    1146.3691272.382 263.096  1.00 43.640          H  
ATOM   8592 3HD2 LEU B 556    1146.1421271.530 261.557  1.00 43.640          H  
ATOM   8593  N   ILE B 557    1151.0381272.600 259.915  1.00 26.010          N  
ATOM   8594  CA  ILE B 557    1152.0151273.563 259.440  1.00 25.980          C  
ATOM   8595  C   ILE B 557    1151.6221274.068 258.045  1.00 25.900          C  
ATOM   8596  O   ILE B 557    1151.6081275.278 257.787  1.00 25.830          O  
ATOM   8597  CB  ILE B 557    1153.4341272.953 259.435  1.00 36.380          C  
ATOM   8598  CG1 ILE B 557    1153.8781272.705 260.897  1.00 36.380          C  
ATOM   8599  CG2 ILE B 557    1154.4071273.893 258.698  1.00 36.380          C  
ATOM   8600  CD1 ILE B 557    1155.0831271.797 261.057  1.00 36.380          C  
ATOM   8601  H   ILE B 557    1151.3071271.632 260.106  1.00 31.210          H  
ATOM   8602  HA  ILE B 557    1152.0151274.390 260.130  1.00 31.180          H  
ATOM   8603  HB  ILE B 557    1153.4161271.993 258.931  1.00 43.660          H  
ATOM   8604 1HG1 ILE B 557    1154.1181273.663 261.345  1.00 43.660          H  
ATOM   8605 2HG1 ILE B 557    1153.0531272.284 261.446  1.00 43.660          H  
ATOM   8606 1HG2 ILE B 557    1155.3831273.483 258.693  1.00 43.660          H  
ATOM   8607 2HG2 ILE B 557    1154.0871274.024 257.682  1.00 43.660          H  
ATOM   8608 3HG2 ILE B 557    1154.4391274.856 259.179  1.00 43.660          H  
ATOM   8609 1HD1 ILE B 557    1155.3021271.694 262.116  1.00 43.660          H  
ATOM   8610 2HD1 ILE B 557    1154.8691270.834 260.655  1.00 43.660          H  
ATOM   8611 3HD1 ILE B 557    1155.9351272.209 260.551  1.00 43.660          H  
ATOM   8612  N   LYS B 558    1151.3031273.144 257.140  1.00 25.910          N  
ATOM   8613  CA  LYS B 558    1150.8951273.502 255.788  1.00 25.880          C  
ATOM   8614  C   LYS B 558    1149.5691274.268 255.734  1.00 25.830          C  
ATOM   8615  O   LYS B 558    1149.4061275.177 254.916  1.00 25.840          O  
ATOM   8616  CB  LYS B 558    1150.7981272.241 254.952  1.00 36.240          C  
ATOM   8617  CG  LYS B 558    1152.1251271.601 254.634  1.00 36.240          C  
ATOM   8618  CD  LYS B 558    1151.9121270.327 253.859  1.00 36.240          C  
ATOM   8619  CE  LYS B 558    1153.2111269.643 253.489  1.00 36.240          C  
ATOM   8620  NZ  LYS B 558    1152.9361268.420 252.723  1.00 36.240          N  
ATOM   8621  H   LYS B 558    1151.3671272.151 257.398  1.00 31.090          H  
ATOM   8622  HA  LYS B 558    1151.6541274.150 255.358  1.00 31.060          H  
ATOM   8623 1HB  LYS B 558    1150.1821271.509 255.476  1.00 43.490          H  
ATOM   8624 2HB  LYS B 558    1150.3151272.468 254.026  1.00 43.490          H  
ATOM   8625 1HG  LYS B 558    1152.7101272.290 254.035  1.00 43.490          H  
ATOM   8626 2HG  LYS B 558    1152.6701271.393 255.551  1.00 43.490          H  
ATOM   8627 1HD  LYS B 558    1151.3181269.639 254.464  1.00 43.490          H  
ATOM   8628 2HD  LYS B 558    1151.3571270.548 252.947  1.00 43.490          H  
ATOM   8629 1HE  LYS B 558    1153.8051270.318 252.881  1.00 43.490          H  
ATOM   8630 2HE  LYS B 558    1153.7761269.387 254.388  1.00 43.490          H  
ATOM   8631 1HZ  LYS B 558    1153.7941267.960 252.443  1.00 43.490          H  
ATOM   8632 2HZ  LYS B 558    1152.3861267.787 253.279  1.00 43.490          H  
ATOM   8633 3HZ  LYS B 558    1152.3891268.711 251.881  1.00 43.490          H  
ATOM   8634  N   GLN B 559    1148.6221273.866 256.587  1.00 25.790          N  
ATOM   8635  CA  GLN B 559    1147.2851274.441 256.661  1.00 25.760          C  
ATOM   8636  C   GLN B 559    1147.2201275.800 257.343  1.00 25.810          C  
ATOM   8637  O   GLN B 559    1146.5041276.688 256.877  1.00 25.760          O  
ATOM   8638  CB  GLN B 559    1146.3621273.486 257.425  1.00 36.080          C  
ATOM   8639  CG  GLN B 559    1146.0461272.189 256.700  1.00 36.080          C  
ATOM   8640  CD  GLN B 559    1145.3431271.189 257.592  1.00 36.080          C  
ATOM   8641  OE1 GLN B 559    1145.3911271.292 258.823  1.00 36.080          O  
ATOM   8642  NE2 GLN B 559    1144.6891270.213 256.980  1.00 36.080          N  
ATOM   8643  H   GLN B 559    1148.8431273.092 257.211  1.00 30.950          H  
ATOM   8644  HA  GLN B 559    1146.9151274.557 255.647  1.00 30.910          H  
ATOM   8645 1HB  GLN B 559    1146.8261273.234 258.374  1.00 43.290          H  
ATOM   8646 2HB  GLN B 559    1145.4231273.991 257.648  1.00 43.290          H  
ATOM   8647 1HG  GLN B 559    1145.3881272.417 255.867  1.00 43.290          H  
ATOM   8648 2HG  GLN B 559    1146.9661271.746 256.329  1.00 43.290          H  
ATOM   8649 1HE2 GLN B 559    1144.2041269.520 257.517  1.00 43.290          H  
ATOM   8650 2HE2 GLN B 559    1144.6761270.166 255.981  1.00 43.290          H  
ATOM   8651  N   GLU B 560    1147.9341275.964 258.462  1.00 25.950          N  
ATOM   8652  CA  GLU B 560    1147.8651277.208 259.207  1.00 26.040          C  
ATOM   8653  C   GLU B 560    1149.1981277.919 259.433  1.00 26.060          C  
ATOM   8654  O   GLU B 560    1149.3041279.096 259.122  1.00 26.010          O  
ATOM   8655  CB  GLU B 560    1147.2161276.957 260.575  1.00 36.420          C  
ATOM   8656  CG  GLU B 560    1145.7591276.487 260.526  1.00 36.420          C  
ATOM   8657  CD  GLU B 560    1145.1541276.281 261.904  1.00 36.420          C  
ATOM   8658  OE1 GLU B 560    1145.8601276.451 262.872  1.00 36.420          O  
ATOM   8659  OE2 GLU B 560    1143.9911275.959 261.982  1.00 36.420          O  
ATOM   8660  H   GLU B 560    1148.5021275.203 258.832  1.00 31.140          H  
ATOM   8661  HA  GLU B 560    1147.2301277.894 258.653  1.00 31.250          H  
ATOM   8662 1HB  GLU B 560    1147.7881276.195 261.107  1.00 43.700          H  
ATOM   8663 2HB  GLU B 560    1147.2561277.863 261.169  1.00 43.700          H  
ATOM   8664 1HG  GLU B 560    1145.1701277.224 259.980  1.00 43.700          H  
ATOM   8665 2HG  GLU B 560    1145.7141275.548 259.976  1.00 43.700          H  
ATOM   8666  N   LEU B 561    1150.2351277.227 259.936  1.00 26.160          N  
ATOM   8667  CA  LEU B 561    1151.4751277.945 260.333  1.00 26.230          C  
ATOM   8668  C   LEU B 561    1152.0931278.727 259.186  1.00 25.930          C  
ATOM   8669  O   LEU B 561    1152.5601279.853 259.361  1.00 26.000          O  
ATOM   8670  CB  LEU B 561    1152.5521277.005 260.893  1.00 36.690          C  
ATOM   8671  CG  LEU B 561    1153.8931277.669 261.418  1.00 36.690          C  
ATOM   8672  CD1 LEU B 561    1153.5981278.650 262.566  1.00 36.690          C  
ATOM   8673  CD2 LEU B 561    1154.8611276.554 261.891  1.00 36.690          C  
ATOM   8674  H   LEU B 561    1150.1141276.224 260.099  1.00 31.390          H  
ATOM   8675  HA  LEU B 561    1151.1991278.645 261.113  1.00 31.480          H  
ATOM   8676 1HB  LEU B 561    1152.1251276.394 261.686  1.00 44.030          H  
ATOM   8677 2HB  LEU B 561    1152.8551276.373 260.081  1.00 44.030          H  
ATOM   8678  HG  LEU B 561    1154.3661278.231 260.609  1.00 44.030          H  
ATOM   8679 1HD1 LEU B 561    1154.5341279.096 262.907  1.00 44.030          H  
ATOM   8680 2HD1 LEU B 561    1152.9411279.447 262.224  1.00 44.030          H  
ATOM   8681 3HD1 LEU B 561    1153.1271278.120 263.393  1.00 44.030          H  
ATOM   8682 1HD2 LEU B 561    1155.7901277.001 262.245  1.00 44.030          H  
ATOM   8683 2HD2 LEU B 561    1154.4031275.988 262.705  1.00 44.030          H  
ATOM   8684 3HD2 LEU B 561    1155.0841275.886 261.072  1.00 44.030          H  
ATOM   8685  N   ASP B 562    1152.0571278.151 257.994  1.00 25.650          N  
ATOM   8686  CA  ASP B 562    1152.6071278.775 256.795  1.00 25.410          C  
ATOM   8687  C   ASP B 562    1152.0041280.163 256.556  1.00 25.450          C  
ATOM   8688  O   ASP B 562    1152.7001281.090 256.147  1.00 25.270          O  
ATOM   8689  CB  ASP B 562    1152.3171277.866 255.584  1.00 35.670          C  
ATOM   8690  CG  ASP B 562    1152.8681278.343 254.208  1.00 35.670          C  
ATOM   8691  OD1 ASP B 562    1154.0711278.394 254.001  1.00 35.670          O  
ATOM   8692  OD2 ASP B 562    1152.0411278.656 253.358  1.00 35.670          O  
ATOM   8693  H   ASP B 562    1151.6921277.196 257.931  1.00 30.780          H  
ATOM   8694  HA  ASP B 562    1153.6851278.875 256.919  1.00 30.490          H  
ATOM   8695 1HB  ASP B 562    1152.7341276.877 255.788  1.00 42.800          H  
ATOM   8696 2HB  ASP B 562    1151.2361277.726 255.494  1.00 42.800          H  
ATOM   8697  N   LYS B 563    1150.7221280.336 256.867  1.00 25.690          N  
ATOM   8698  CA  LYS B 563    1150.0121281.584 256.634  1.00 25.810          C  
ATOM   8699  C   LYS B 563    1150.5171282.733 257.504  1.00 25.970          C  
ATOM   8700  O   LYS B 563    1150.3161283.918 257.198  1.00 26.040          O  
ATOM   8701  CB  LYS B 563    1148.5241281.360 256.877  1.00 36.090          C  
ATOM   8702  CG  LYS B 563    1147.8531280.458 255.854  1.00 36.090          C  
ATOM   8703  CD  LYS B 563    1146.3821280.275 256.168  1.00 36.090          C  
ATOM   8704  CE  LYS B 563    1145.6971279.399 255.127  1.00 36.090          C  
ATOM   8705  NZ  LYS B 563    1144.2701279.143 255.468  1.00 36.090          N  
ATOM   8706  H   LYS B 563    1150.1921279.578 257.296  1.00 30.830          H  
ATOM   8707  HA  LYS B 563    1150.1581281.867 255.592  1.00 30.970          H  
ATOM   8708 1HB  LYS B 563    1148.3741280.934 257.862  1.00 43.300          H  
ATOM   8709 2HB  LYS B 563    1148.0171282.293 256.871  1.00 43.300          H  
ATOM   8710 1HG  LYS B 563    1147.9731280.876 254.858  1.00 43.300          H  
ATOM   8711 2HG  LYS B 563    1148.3371279.480 255.876  1.00 43.300          H  
ATOM   8712 1HD  LYS B 563    1146.2821279.799 257.147  1.00 43.300          H  
ATOM   8713 2HD  LYS B 563    1145.8921281.247 256.202  1.00 43.300          H  
ATOM   8714 1HE  LYS B 563    1145.7451279.895 254.159  1.00 43.300          H  
ATOM   8715 2HE  LYS B 563    1146.2231278.448 255.061  1.00 43.300          H  
ATOM   8716 1HZ  LYS B 563    1143.8561278.560 254.755  1.00 43.300          H  
ATOM   8717 2HZ  LYS B 563    1144.2091278.671 256.365  1.00 43.300          H  
ATOM   8718 3HZ  LYS B 563    1143.7721280.016 255.517  1.00 43.300          H  
ATOM   8719  N   TYR B 564    1151.1911282.398 258.598  1.00 26.090          N  
ATOM   8720  CA  TYR B 564    1151.6381283.410 259.517  1.00 26.310          C  
ATOM   8721  C   TYR B 564    1153.1081283.703 259.330  1.00 26.210          C  
ATOM   8722  O   TYR B 564    1153.6661284.518 260.082  1.00 25.860          O  
ATOM   8723  CB  TYR B 564    1151.3911282.932 260.945  1.00 36.750          C  
ATOM   8724  CG  TYR B 564    1149.9401282.692 261.233  1.00 36.750          C  
ATOM   8725  CD1 TYR B 564    1149.4401281.417 261.119  1.00 36.750          C  
ATOM   8726  CD2 TYR B 564    1149.1151283.725 261.605  1.00 36.750          C  
ATOM   8727  CE1 TYR B 564    1148.1131281.163 261.365  1.00 36.750          C  
ATOM   8728  CE2 TYR B 564    1147.7841283.475 261.858  1.00 36.750          C  
ATOM   8729  CZ  TYR B 564    1147.2811282.205 261.737  1.00 36.750          C  
ATOM   8730  OH  TYR B 564    1145.9461281.973 261.986  1.00 36.750          O  
ATOM   8731  H   TYR B 564    1151.4321281.424 258.797  1.00 31.310          H  
ATOM   8732  HA  TYR B 564    1151.0821284.327 259.334  1.00 31.570          H  
ATOM   8733 1HB  TYR B 564    1151.9361281.998 261.113  1.00 44.100          H  
ATOM   8734 2HB  TYR B 564    1151.7661283.671 261.650  1.00 44.100          H  
ATOM   8735  HD1 TYR B 564    1150.0991280.616 260.826  1.00 44.100          H  
ATOM   8736  HD2 TYR B 564    1149.5071284.735 261.701  1.00 44.100          H  
ATOM   8737  HE1 TYR B 564    1147.7241280.152 261.265  1.00 44.100          H  
ATOM   8738  HE2 TYR B 564    1147.1271284.288 262.154  1.00 44.100          H  
ATOM   8739  HH  TYR B 564    1145.5061282.815 262.161  1.00 44.100          H  
ATOM   8740  N   LYS B 565    1153.7451283.063 258.339  1.00 26.550          N  
ATOM   8741  CA  LYS B 565    1155.1551283.325 258.164  1.00 26.500          C  
ATOM   8742  C   LYS B 565    1155.2401284.783 257.850  1.00 25.720          C  
ATOM   8743  O   LYS B 565    1154.4481285.263 257.034  1.00 25.980          O  
ATOM   8744  CB  LYS B 565    1155.7711282.516 257.021  1.00 37.120          C  
ATOM   8745  CG  LYS B 565    1155.3471282.932 255.610  1.00 37.120          C  
ATOM   8746  CD  LYS B 565    1155.9571282.016 254.576  1.00 37.120          C  
ATOM   8747  CE  LYS B 565    1155.5871282.444 253.174  1.00 37.120          C  
ATOM   8748  NZ  LYS B 565    1156.2251281.573 252.153  1.00 37.120          N  
ATOM   8749  H   LYS B 565    1153.2601282.413 257.716  1.00 31.860          H  
ATOM   8750  HA  LYS B 565    1155.6721283.127 259.093  1.00 31.800          H  
ATOM   8751 1HB  LYS B 565    1156.8491282.599 257.065  1.00 44.540          H  
ATOM   8752 2HB  LYS B 565    1155.5151281.465 257.150  1.00 44.540          H  
ATOM   8753 1HG  LYS B 565    1154.2611282.932 255.521  1.00 44.540          H  
ATOM   8754 2HG  LYS B 565    1155.7061283.937 255.397  1.00 44.540          H  
ATOM   8755 1HD  LYS B 565    1157.0401282.008 254.682  1.00 44.540          H  
ATOM   8756 2HD  LYS B 565    1155.5791280.999 254.738  1.00 44.540          H  
ATOM   8757 1HE  LYS B 565    1154.5041282.389 253.061  1.00 44.540          H  
ATOM   8758 2HE  LYS B 565    1155.9081283.474 253.015  1.00 44.540          H  
ATOM   8759 1HZ  LYS B 565    1155.9591281.880 251.230  1.00 44.540          H  
ATOM   8760 2HZ  LYS B 565    1157.2291281.623 252.246  1.00 44.540          H  
ATOM   8761 3HZ  LYS B 565    1155.9241280.614 252.291  1.00 44.540          H  
ATOM   8762  N   ASN B 566    1156.1221285.514 258.520  1.00 24.810          N  
ATOM   8763  CA  ASN B 566    1156.2821286.945 258.261  1.00 23.950          C  
ATOM   8764  C   ASN B 566    1154.9571287.735 258.336  1.00 24.680          C  
ATOM   8765  O   ASN B 566    1154.8751288.837 257.789  1.00 24.100          O  
ATOM   8766  CB  ASN B 566    1156.9351287.163 256.906  1.00 33.870          C  
ATOM   8767  CG  ASN B 566    1158.3111286.585 256.830  1.00 33.870          C  
ATOM   8768  OD1 ASN B 566    1159.0861286.641 257.794  1.00 33.870          O  
ATOM   8769  ND2 ASN B 566    1158.6461286.028 255.692  1.00 33.870          N  
ATOM   8770  H   ASN B 566    1156.7441285.049 259.203  1.00 29.770          H  
ATOM   8771  HA  ASN B 566    1156.9381287.353 259.031  1.00 28.740          H  
ATOM   8772 1HB  ASN B 566    1156.3311286.717 256.125  1.00 40.650          H  
ATOM   8773 2HB  ASN B 566    1156.9931288.231 256.699  1.00 40.650          H  
ATOM   8774 1HD2 ASN B 566    1159.5551285.625 255.583  1.00 40.650          H  
ATOM   8775 2HD2 ASN B 566    1157.9971286.007 254.933  1.00 40.650          H  
ATOM   8776  N   ALA B 567    1153.9421287.188 259.024  1.00 25.940          N  
ATOM   8777  CA  ALA B 567    1152.6131287.776 259.137  1.00 26.790          C  
ATOM   8778  C   ALA B 567    1152.0031288.088 257.757  1.00 27.020          C  
ATOM   8779  O   ALA B 567    1151.3511289.118 257.583  1.00 27.460          O  
ATOM   8780  CB  ALA B 567    1152.6691289.041 259.978  1.00 37.170          C  
ATOM   8781  H   ALA B 567    1154.0891286.272 259.455  1.00 31.130          H  
ATOM   8782  HA  ALA B 567    1151.9701287.046 259.630  1.00 32.150          H  
ATOM   8783 1HB  ALA B 567    1151.6821289.445 260.085  1.00 44.600          H  
ATOM   8784 2HB  ALA B 567    1153.0691288.809 260.963  1.00 44.600          H  
ATOM   8785 3HB  ALA B 567    1153.3051289.783 259.501  1.00 44.600          H  
ATOM   8786  N   VAL B 568    1152.1611287.186 256.781  1.00 26.790          N  
ATOM   8787  CA  VAL B 568    1151.6031287.431 255.451  1.00 27.020          C  
ATOM   8788  C   VAL B 568    1150.0731287.464 255.346  1.00 27.010          C  
ATOM   8789  O   VAL B 568    1149.5301288.461 254.861  1.00 26.280          O  
ATOM   8790  CB  VAL B 568    1152.1651286.398 254.441  1.00 37.740          C  
ATOM   8791  CG1 VAL B 568    1151.4361286.485 253.080  1.00 37.740          C  
ATOM   8792  CG2 VAL B 568    1153.6531286.696 254.220  1.00 37.740          C  
ATOM   8793  H   VAL B 568    1152.7381286.357 256.951  1.00 32.150          H  
ATOM   8794  HA  VAL B 568    1151.9701288.408 255.136  1.00 32.420          H  
ATOM   8795  HB  VAL B 568    1152.0391285.388 254.847  1.00 45.280          H  
ATOM   8796 1HG1 VAL B 568    1151.8701285.757 252.397  1.00 45.280          H  
ATOM   8797 2HG1 VAL B 568    1150.3761286.270 253.190  1.00 45.280          H  
ATOM   8798 3HG1 VAL B 568    1151.5581287.488 252.666  1.00 45.280          H  
ATOM   8799 1HG2 VAL B 568    1154.0771285.973 253.526  1.00 45.280          H  
ATOM   8800 2HG2 VAL B 568    1153.7641287.699 253.813  1.00 45.280          H  
ATOM   8801 3HG2 VAL B 568    1154.1741286.643 255.151  1.00 45.280          H  
ATOM   8802  N   THR B 569    1149.3381286.456 255.841  1.00 27.860          N  
ATOM   8803  CA  THR B 569    1147.8841286.532 255.646  1.00 27.920          C  
ATOM   8804  C   THR B 569    1147.2591287.455 256.667  1.00 27.580          C  
ATOM   8805  O   THR B 569    1146.1391287.944 256.487  1.00 28.120          O  
ATOM   8806  CB  THR B 569    1147.2031285.160 255.712  1.00 39.060          C  
ATOM   8807  OG1 THR B 569    1147.3851284.591 257.012  1.00 39.060          O  
ATOM   8808  CG2 THR B 569    1147.8321284.248 254.661  1.00 39.060          C  
ATOM   8809  H   THR B 569    1149.7541285.626 256.282  1.00 33.430          H  
ATOM   8810  HA  THR B 569    1147.6911286.951 254.659  1.00 33.500          H  
ATOM   8811  HB  THR B 569    1146.1381285.265 255.511  1.00 46.880          H  
ATOM   8812  HG1 THR B 569    1146.8071285.011 257.652  1.00 46.880          H  
ATOM   8813 1HG2 THR B 569    1147.3531283.277 254.695  1.00 46.880          H  
ATOM   8814 2HG2 THR B 569    1147.6931284.685 253.674  1.00 46.880          H  
ATOM   8815 3HG2 THR B 569    1148.8961284.135 254.860  1.00 46.880          H  
ATOM   8816  N   GLU B 570    1148.0361287.764 257.693  1.00 26.740          N  
ATOM   8817  CA  GLU B 570    1147.6441288.635 258.784  1.00 26.430          C  
ATOM   8818  C   GLU B 570    1147.3941290.038 258.273  1.00 26.510          C  
ATOM   8819  O   GLU B 570    1146.7181290.825 258.924  1.00 26.530          O  
ATOM   8820  CB  GLU B 570    1148.6671288.615 259.907  1.00 37.130          C  
ATOM   8821  CG  GLU B 570    1148.7121287.326 260.662  1.00 37.130          C  
ATOM   8822  CD  GLU B 570    1147.4911287.131 261.543  1.00 37.130          C  
ATOM   8823  OE1 GLU B 570    1147.4031287.788 262.550  1.00 37.130          O  
ATOM   8824  OE2 GLU B 570    1146.6181286.384 261.167  1.00 37.130          O  
ATOM   8825  H   GLU B 570    1148.9461287.325 257.718  1.00 32.090          H  
ATOM   8826  HA  GLU B 570    1146.7051288.263 259.196  1.00 31.720          H  
ATOM   8827 1HB  GLU B 570    1149.6321288.818 259.503  1.00 44.550          H  
ATOM   8828 2HB  GLU B 570    1148.4251289.394 260.625  1.00 44.550          H  
ATOM   8829 1HG  GLU B 570    1148.7771286.499 259.952  1.00 44.550          H  
ATOM   8830 2HG  GLU B 570    1149.6121287.312 261.278  1.00 44.550          H  
ATOM   8831  N   LEU B 571    1147.8731290.375 257.067  1.00 26.630          N  
ATOM   8832  CA  LEU B 571    1147.6541291.709 256.510  1.00 26.790          C  
ATOM   8833  C   LEU B 571    1146.1621292.055 256.511  1.00 27.680          C  
ATOM   8834  O   LEU B 571    1145.8011293.244 256.532  1.00 27.630          O  
ATOM   8835  CB  LEU B 571    1148.2331291.845 255.099  1.00 37.440          C  
ATOM   8836  CG  LEU B 571    1148.1011293.275 254.420  1.00 37.440          C  
ATOM   8837  CD1 LEU B 571    1148.8191294.363 255.246  1.00 37.440          C  
ATOM   8838  CD2 LEU B 571    1148.6701293.208 253.009  1.00 37.440          C  
ATOM   8839  H   LEU B 571    1148.4131289.699 256.512  1.00 31.960          H  
ATOM   8840  HA  LEU B 571    1148.1691292.412 257.156  1.00 32.150          H  
ATOM   8841 1HB  LEU B 571    1149.2911291.587 255.140  1.00 44.930          H  
ATOM   8842 2HB  LEU B 571    1147.7361291.118 254.452  1.00 44.930          H  
ATOM   8843  HG  LEU B 571    1147.0661293.544 254.367  1.00 44.930          H  
ATOM   8844 1HD1 LEU B 571    1148.6981295.328 254.752  1.00 44.930          H  
ATOM   8845 2HD1 LEU B 571    1148.3841294.424 256.237  1.00 44.930          H  
ATOM   8846 3HD1 LEU B 571    1149.8791294.126 255.327  1.00 44.930          H  
ATOM   8847 1HD2 LEU B 571    1148.5571294.180 252.526  1.00 44.930          H  
ATOM   8848 2HD2 LEU B 571    1149.7251292.940 253.050  1.00 44.930          H  
ATOM   8849 3HD2 LEU B 571    1148.1261292.455 252.438  1.00 44.930          H  
ATOM   8850  N   GLN B 572    1145.2921291.024 256.518  1.00 28.530          N  
ATOM   8851  CA  GLN B 572    1143.8401291.177 256.535  1.00 29.480          C  
ATOM   8852  C   GLN B 572    1143.4011292.107 257.676  1.00 29.230          C  
ATOM   8853  O   GLN B 572    1142.3431292.717 257.597  1.00 29.880          O  
ATOM   8854  CB  GLN B 572    1143.1781289.813 256.752  1.00 40.890          C  
ATOM   8855  CG  GLN B 572    1143.3821289.233 258.177  1.00 40.890          C  
ATOM   8856  CD  GLN B 572    1142.8451287.835 258.336  1.00 40.890          C  
ATOM   8857  OE1 GLN B 572    1141.9421287.410 257.608  1.00 40.890          O  
ATOM   8858  NE2 GLN B 572    1143.3771287.101 259.303  1.00 40.890          N  
ATOM   8859  H   GLN B 572    1145.6671290.065 256.509  1.00 34.240          H  
ATOM   8860  HA  GLN B 572    1143.5191291.594 255.586  1.00 35.380          H  
ATOM   8861 1HB  GLN B 572    1142.1091289.892 256.569  1.00 49.070          H  
ATOM   8862 2HB  GLN B 572    1143.5851289.092 256.043  1.00 49.070          H  
ATOM   8863 1HG  GLN B 572    1144.4411289.221 258.414  1.00 49.070          H  
ATOM   8864 2HG  GLN B 572    1142.8511289.857 258.896  1.00 49.070          H  
ATOM   8865 1HE2 GLN B 572    1143.0531286.166 259.458  1.00 49.070          H  
ATOM   8866 2HE2 GLN B 572    1144.1071287.474 259.892  1.00 49.070          H  
ATOM   8867  N   LEU B 573    1144.2361292.233 258.721  1.00 28.300          N  
ATOM   8868  CA  LEU B 573    1143.9651293.077 259.870  1.00 28.030          C  
ATOM   8869  C   LEU B 573    1143.8621294.543 259.481  1.00 27.960          C  
ATOM   8870  O   LEU B 573    1143.0691295.283 260.052  1.00 28.230          O  
ATOM   8871  CB  LEU B 573    1145.1201292.954 260.878  1.00 39.350          C  
ATOM   8872  CG  LEU B 573    1145.2731291.635 261.687  1.00 39.350          C  
ATOM   8873  CD1 LEU B 573    1146.5951291.715 262.469  1.00 39.350          C  
ATOM   8874  CD2 LEU B 573    1144.0821291.434 262.648  1.00 39.350          C  
ATOM   8875  H   LEU B 573    1145.1061291.699 258.709  1.00 33.960          H  
ATOM   8876  HA  LEU B 573    1143.0261292.773 260.311  1.00 33.640          H  
ATOM   8877 1HB  LEU B 573    1146.0391293.046 260.301  1.00 47.220          H  
ATOM   8878 2HB  LEU B 573    1145.0921293.773 261.532  1.00 47.220          H  
ATOM   8879  HG  LEU B 573    1145.3301290.786 261.005  1.00 47.220          H  
ATOM   8880 1HD1 LEU B 573    1146.7421290.793 263.035  1.00 47.220          H  
ATOM   8881 2HD1 LEU B 573    1147.4221291.841 261.774  1.00 47.220          H  
ATOM   8882 3HD1 LEU B 573    1146.5651292.562 263.152  1.00 47.220          H  
ATOM   8883 1HD2 LEU B 573    1144.2251290.508 263.202  1.00 47.220          H  
ATOM   8884 2HD2 LEU B 573    1144.0211292.259 263.343  1.00 47.220          H  
ATOM   8885 3HD2 LEU B 573    1143.1581291.368 262.087  1.00 47.220          H  
ATOM   8886  N   LEU B 574    1144.6691294.977 258.519  1.00 27.590          N  
ATOM   8887  CA  LEU B 574    1144.6601296.373 258.108  1.00 27.550          C  
ATOM   8888  C   LEU B 574    1143.7031296.563 256.941  1.00 28.500          C  
ATOM   8889  O   LEU B 574    1143.1081297.624 256.761  1.00 28.960          O  
ATOM   8890  CB  LEU B 574    1146.0741296.824 257.734  1.00 38.590          C  
ATOM   8891  CG  LEU B 574    1147.1551296.768 258.859  1.00 38.590          C  
ATOM   8892  CD1 LEU B 574    1148.4881297.151 258.276  1.00 38.590          C  
ATOM   8893  CD2 LEU B 574    1146.8071297.707 259.981  1.00 38.590          C  
ATOM   8894  H   LEU B 574    1145.2931294.319 258.051  1.00 33.110          H  
ATOM   8895  HA  LEU B 574    1144.2891296.973 258.930  1.00 33.060          H  
ATOM   8896 1HB  LEU B 574    1146.4211296.199 256.911  1.00 46.300          H  
ATOM   8897 2HB  LEU B 574    1146.0151297.852 257.387  1.00 46.300          H  
ATOM   8898  HG  LEU B 574    1147.2201295.761 259.254  1.00 46.300          H  
ATOM   8899 1HD1 LEU B 574    1149.2431297.119 259.052  1.00 46.300          H  
ATOM   8900 2HD1 LEU B 574    1148.7561296.468 257.477  1.00 46.300          H  
ATOM   8901 3HD1 LEU B 574    1148.4391298.134 257.890  1.00 46.300          H  
ATOM   8902 1HD2 LEU B 574    1147.5811297.658 260.737  1.00 46.300          H  
ATOM   8903 2HD2 LEU B 574    1146.7301298.723 259.609  1.00 46.300          H  
ATOM   8904 3HD2 LEU B 574    1145.8661297.420 260.417  1.00 46.300          H  
ATOM   8905  N   MET B 575    1143.5221295.499 256.164  1.00 28.860          N  
ATOM   8906  CA  MET B 575    1142.6411295.506 254.996  1.00 29.790          C  
ATOM   8907  C   MET B 575    1141.1921295.154 255.360  1.00 31.080          C  
ATOM   8908  O   MET B 575    1140.3381295.092 254.471  1.00 31.950          O  
ATOM   8909  CB  MET B 575    1143.1271294.502 253.960  1.00 41.330          C  
ATOM   8910  CG  MET B 575    1144.4731294.804 253.365  1.00 41.330          C  
ATOM   8911  SD  MET B 575    1145.0591293.529 252.230  1.00 41.330          S  
ATOM   8912  CE  MET B 575    1144.1001293.833 250.760  1.00 41.330          C  
ATOM   8913  H   MET B 575    1144.0711294.655 256.366  1.00 34.630          H  
ATOM   8914  HA  MET B 575    1142.6501296.503 254.564  1.00 35.750          H  
ATOM   8915 1HB  MET B 575    1143.1861293.529 254.420  1.00 49.600          H  
ATOM   8916 2HB  MET B 575    1142.3981294.438 253.160  1.00 49.600          H  
ATOM   8917 1HG  MET B 575    1144.4131295.736 252.821  1.00 49.600          H  
ATOM   8918 2HG  MET B 575    1145.1971294.919 254.167  1.00 49.600          H  
ATOM   8919 1HE  MET B 575    1144.3771293.110 249.992  1.00 49.600          H  
ATOM   8920 2HE  MET B 575    1143.0391293.734 250.977  1.00 49.600          H  
ATOM   8921 3HE  MET B 575    1144.3091294.834 250.398  1.00 49.600          H  
ATOM   8922  N   GLN B 576    1140.9461294.938 256.652  1.00 31.190          N  
ATOM   8923  CA  GLN B 576    1139.7011294.454 257.256  1.00 32.380          C  
ATOM   8924  C   GLN B 576    1138.4131295.185 256.911  1.00 32.910          C  
ATOM   8925  O   GLN B 576    1137.3421294.586 256.940  1.00 33.810          O  
ATOM   8926  CB  GLN B 576    1139.8271294.533 258.784  1.00 44.860          C  
ATOM   8927  CG  GLN B 576    1139.8691296.010 259.323  1.00 44.860          C  
ATOM   8928  CD  GLN B 576    1140.0341296.140 260.806  1.00 44.860          C  
ATOM   8929  OE1 GLN B 576    1139.6801295.256 261.577  1.00 44.860          O  
ATOM   8930  NE2 GLN B 576    1140.5291297.276 261.236  1.00 44.860          N  
ATOM   8931  H   GLN B 576    1141.7341295.063 257.280  1.00 37.430          H  
ATOM   8932  HA  GLN B 576    1139.5891293.409 256.964  1.00 38.860          H  
ATOM   8933 1HB  GLN B 576    1139.0011293.998 259.239  1.00 53.830          H  
ATOM   8934 2HB  GLN B 576    1140.7421294.038 259.099  1.00 53.830          H  
ATOM   8935 1HG  GLN B 576    1140.7041296.532 258.851  1.00 53.830          H  
ATOM   8936 2HG  GLN B 576    1138.9411296.515 259.099  1.00 53.830          H  
ATOM   8937 1HE2 GLN B 576    1140.6281297.439 262.218  1.00 53.830          H  
ATOM   8938 2HE2 GLN B 576    1140.7931297.983 260.581  1.00 53.830          H  
ATOM   8939  N   SER B 577    1138.4831296.459 256.561  1.00 32.410          N  
ATOM   8940  CA  SER B 577    1137.2661297.204 256.268  1.00 32.980          C  
ATOM   8941  C   SER B 577    1136.8241297.102 254.812  1.00 32.590          C  
ATOM   8942  O   SER B 577    1135.7711297.634 254.459  1.00 33.110          O  
ATOM   8943  CB  SER B 577    1137.4281298.665 256.631  1.00 45.940          C  
ATOM   8944  OG  SER B 577    1137.6551298.839 258.007  1.00 45.940          O  
ATOM   8945  H   SER B 577    1139.3771296.926 256.547  1.00 38.890          H  
ATOM   8946  HA  SER B 577    1136.4641296.796 256.884  1.00 39.580          H  
ATOM   8947 1HB  SER B 577    1138.2331299.074 256.070  1.00 55.130          H  
ATOM   8948 2HB  SER B 577    1136.5271299.203 256.344  1.00 55.130          H  
ATOM   8949  HG  SER B 577    1137.6901299.790 258.148  1.00 55.130          H  
ATOM   8950  N   THR B 578    1137.6151296.451 253.952  1.00 31.730          N  
ATOM   8951  CA  THR B 578    1137.2041296.350 252.555  1.00 31.370          C  
ATOM   8952  C   THR B 578    1136.2801295.138 252.261  1.00 31.570          C  
ATOM   8953  O   THR B 578    1135.2771295.317 251.574  1.00 31.810          O  
ATOM   8954  CB  THR B 578    1138.4041296.432 251.566  1.00 44.060          C  
ATOM   8955  OG1 THR B 578    1139.0601297.701 251.730  1.00 44.060          O  
ATOM   8956  CG2 THR B 578    1137.8951296.319 250.139  1.00 44.060          C  
ATOM   8957  H   THR B 578    1138.4961296.036 254.267  1.00 38.080          H  
ATOM   8958  HA  THR B 578    1136.6131297.238 252.332  1.00 37.640          H  
ATOM   8959  HB  THR B 578    1139.1201295.653 251.745  1.00 52.870          H  
ATOM   8960  HG1 THR B 578    1139.8161297.748 251.141  1.00 52.870          H  
ATOM   8961 1HG2 THR B 578    1138.7371296.406 249.454  1.00 52.870          H  
ATOM   8962 2HG2 THR B 578    1137.4081295.359 249.985  1.00 52.870          H  
ATOM   8963 3HG2 THR B 578    1137.1841297.122 249.943  1.00 52.870          H  
ATOM   8964  N   PRO B 579    1136.5641293.894 252.724  1.00 31.510          N  
ATOM   8965  CA  PRO B 579    1135.7831292.685 252.478  1.00 31.700          C  
ATOM   8966  C   PRO B 579    1134.4041292.630 253.139  1.00 31.650          C  
ATOM   8967  O   PRO B 579    1133.6271291.721 252.852  1.00 31.790          O  
ATOM   8968  CB  PRO B 579    1136.6451291.579 253.103  1.00 47.550          C  
ATOM   8969  CG  PRO B 579    1138.0091292.160 253.221  1.00 47.550          C  
ATOM   8970  CD  PRO B 579    1137.7801293.617 253.494  1.00 47.550          C  
ATOM   8971  HA  PRO B 579    1135.6891292.536 251.392  1.00 38.040          H  
ATOM   8972 1HB  PRO B 579    1136.2191291.290 254.078  1.00 57.060          H  
ATOM   8973 2HB  PRO B 579    1136.6151290.680 252.469  1.00 57.060          H  
ATOM   8974 1HG  PRO B 579    1138.5651291.668 254.040  1.00 57.060          H  
ATOM   8975 2HG  PRO B 579    1138.5821291.985 252.299  1.00 57.060          H  
ATOM   8976 1HD  PRO B 579    1137.6081293.778 254.560  1.00 57.060          H  
ATOM   8977 2HD  PRO B 579    1138.6331294.126 253.128  1.00 57.060          H  
ATOM   8978  N   ALA B 580    1134.1221293.521 254.083  1.00 31.480          N  
ATOM   8979  CA  ALA B 580    1132.8771293.412 254.825  1.00 31.430          C  
ATOM   8980  C   ALA B 580    1132.3951294.737 255.397  1.00 31.090          C  
ATOM   8981  O   ALA B 580    1133.1631295.672 255.591  1.00 30.020          O  
ATOM   8982  CB  ALA B 580    1133.0711292.417 255.952  1.00 44.020          C  
ATOM   8983  H   ALA B 580    1134.7521294.283 254.294  1.00 37.780          H  
ATOM   8984  HA  ALA B 580    1132.1091293.045 254.145  1.00 37.720          H  
ATOM   8985 1HB  ALA B 580    1132.1421292.290 256.499  1.00 52.830          H  
ATOM   8986 2HB  ALA B 580    1133.3811291.458 255.537  1.00 52.830          H  
ATOM   8987 3HB  ALA B 580    1133.8451292.781 256.633  1.00 52.830          H  
ATOM   8988  N   THR B 581    1131.1061294.784 255.748  1.00 32.070          N  
ATOM   8989  CA  THR B 581    1130.5011295.962 256.380  1.00 32.020          C  
ATOM   8990  C   THR B 581    1130.7031295.929 257.897  1.00 32.660          C  
ATOM   8991  O   THR B 581    1130.3251296.846 258.627  1.00 33.450          O  
ATOM   8992  CB  THR B 581    1129.0091296.035 256.033  1.00 44.850          C  
ATOM   8993  OG1 THR B 581    1128.3441294.858 256.522  1.00 44.850          O  
ATOM   8994  CG2 THR B 581    1128.8521296.109 254.520  1.00 44.850          C  
ATOM   8995  H   THR B 581    1130.5011293.993 255.558  1.00 38.480          H  
ATOM   8996  HA  THR B 581    1130.9911296.855 255.990  1.00 38.420          H  
ATOM   8997  HB  THR B 581    1128.5631296.917 256.493  1.00 53.820          H  
ATOM   8998  HG1 THR B 581    1128.2081294.941 257.474  1.00 53.820          H  
ATOM   8999 1HG2 THR B 581    1127.7941296.159 254.268  1.00 53.820          H  
ATOM   9000 2HG2 THR B 581    1129.3571297.001 254.149  1.00 53.820          H  
ATOM   9001 3HG2 THR B 581    1129.2901295.229 254.056  1.00 53.820          H  
ATOM   9002  N   ASN B 582    1131.3011294.839 258.346  1.00 32.330          N  
ATOM   9003  CA  ASN B 582    1131.6681294.550 259.720  1.00 32.850          C  
ATOM   9004  C   ASN B 582    1133.0271293.912 259.624  1.00 32.840          C  
ATOM   9005  O   ASN B 582    1133.1231292.750 259.210  1.00 33.290          O  
ATOM   9006  CB  ASN B 582    1130.6981293.634 260.433  1.00 45.780          C  
ATOM   9007  CG  ASN B 582    1131.0731293.455 261.916  1.00 45.780          C  
ATOM   9008  OD1 ASN B 582    1132.2611293.360 262.317  1.00 45.780          O  
ATOM   9009  ND2 ASN B 582    1130.0531293.412 262.747  1.00 45.780          N  
ATOM   9010  H   ASN B 582    1131.5431294.164 257.639  1.00 38.800          H  
ATOM   9011  HA  ASN B 582    1131.7701295.482 260.279  1.00 39.420          H  
ATOM   9012 1HB  ASN B 582    1129.6921294.048 260.369  1.00 54.940          H  
ATOM   9013 2HB  ASN B 582    1130.6891292.659 259.945  1.00 54.940          H  
ATOM   9014 1HD2 ASN B 582    1130.2051293.302 263.730  1.00 54.940          H  
ATOM   9015 2HD2 ASN B 582    1129.1181293.493 262.397  1.00 54.940          H  
ATOM   9016  N   ASN B 583    1134.0531294.662 260.023  1.00 32.390          N  
ATOM   9017  CA  ASN B 583    1135.4471294.279 259.875  1.00 32.300          C  
ATOM   9018  C   ASN B 583    1135.7901292.935 260.495  1.00 33.050          C  
ATOM   9019  O   ASN B 583    1136.7521292.290 260.066  1.00 33.120          O  
ATOM   9020  CB  ASN B 583    1136.3251295.374 260.428  1.00 45.260          C  
ATOM   9021  CG  ASN B 583    1136.0331295.660 261.850  1.00 45.260          C  
ATOM   9022  OD1 ASN B 583    1134.8681295.948 262.175  1.00 45.260          O  
ATOM   9023  ND2 ASN B 583    1137.0271295.605 262.702  1.00 45.260          N  
ATOM   9024  H   ASN B 583    1133.8531295.578 260.414  1.00 38.870          H  
ATOM   9025  HA  ASN B 583    1135.6571294.200 258.807  1.00 38.760          H  
ATOM   9026 1HB  ASN B 583    1137.3371295.058 260.359  1.00 54.310          H  
ATOM   9027 2HB  ASN B 583    1136.2171296.281 259.834  1.00 54.310          H  
ATOM   9028 1HD2 ASN B 583    1136.8711295.795 263.670  1.00 54.310          H  
ATOM   9029 2HD2 ASN B 583    1137.9651295.380 262.381  1.00 54.310          H  
ATOM   9030  N   ARG B 584    1134.9961292.453 261.452  1.00 33.640          N  
ATOM   9031  CA  ARG B 584    1135.3091291.161 262.044  1.00 34.390          C  
ATOM   9032  C   ARG B 584    1135.2981290.079 260.955  1.00 34.550          C  
ATOM   9033  O   ARG B 584    1136.1031289.143 260.977  1.00 34.960          O  
ATOM   9034  CB  ARG B 584    1134.3171290.789 263.129  1.00 47.850          C  
ATOM   9035  CG  ARG B 584    1134.4301291.599 264.406  1.00 47.850          C  
ATOM   9036  CD  ARG B 584    1133.3871291.207 265.387  1.00 47.850          C  
ATOM   9037  NE  ARG B 584    1133.4981291.946 266.644  1.00 47.850          N  
ATOM   9038  CZ  ARG B 584    1132.6031291.899 267.659  1.00 47.850          C  
ATOM   9039  NH1 ARG B 584    1131.5211291.148 267.563  1.00 47.850          N  
ATOM   9040  NH2 ARG B 584    1132.8181292.610 268.755  1.00 47.850          N  
ATOM   9041  H   ARG B 584    1134.1661292.974 261.749  1.00 40.370          H  
ATOM   9042  HA  ARG B 584    1136.3041291.213 262.487  1.00 41.270          H  
ATOM   9043 1HB  ARG B 584    1133.3061290.906 262.745  1.00 57.420          H  
ATOM   9044 2HB  ARG B 584    1134.4481289.741 263.390  1.00 57.420          H  
ATOM   9045 1HG  ARG B 584    1135.4151291.444 264.853  1.00 57.420          H  
ATOM   9046 2HG  ARG B 584    1134.3031292.656 264.170  1.00 57.420          H  
ATOM   9047 1HD  ARG B 584    1132.4061291.410 264.952  1.00 57.420          H  
ATOM   9048 2HD  ARG B 584    1133.4801290.142 265.603  1.00 57.420          H  
ATOM   9049  HE  ARG B 584    1134.3161292.536 266.761  1.00 57.420          H  
ATOM   9050 1HH1 ARG B 584    1131.3511290.604 266.730  1.00 57.420          H  
ATOM   9051 2HH1 ARG B 584    1130.8581291.114 268.325  1.00 57.420          H  
ATOM   9052 1HH2 ARG B 584    1133.6451293.186 268.833  1.00 57.420          H  
ATOM   9053 2HH2 ARG B 584    1132.1551292.581 269.517  1.00 57.420          H  
ATOM   9054  N   ALA B 585    1134.4241290.224 259.948  1.00 34.270          N  
ATOM   9055  CA  ALA B 585    1134.2921289.233 258.890  1.00 34.520          C  
ATOM   9056  C   ALA B 585    1135.4041289.384 257.855  1.00 34.160          C  
ATOM   9057  O   ALA B 585    1135.5021288.590 256.918  1.00 34.620          O  
ATOM   9058  CB  ALA B 585    1132.9341289.367 258.234  1.00 48.230          C  
ATOM   9059  H   ALA B 585    1133.8111291.042 259.902  1.00 41.120          H  
ATOM   9060  HA  ALA B 585    1134.3781288.243 259.336  1.00 41.420          H  
ATOM   9061 1HB  ALA B 585    1132.8281288.614 257.458  1.00 57.870          H  
ATOM   9062 2HB  ALA B 585    1132.1591289.230 258.983  1.00 57.870          H  
ATOM   9063 3HB  ALA B 585    1132.8461290.349 257.804  1.00 57.870          H  
ATOM   9064  N   GLY B 586    1136.2211290.424 258.010  1.00 33.370          N  
ATOM   9065  CA  GLY B 586    1137.3381290.725 257.148  1.00 32.960          C  
ATOM   9066  C   GLY B 586    1138.6321290.296 257.841  1.00 33.090          C  
ATOM   9067  O   GLY B 586    1139.7231290.578 257.352  1.00 32.950          O  
ATOM   9068  H   GLY B 586    1136.1111291.038 258.807  1.00 40.040          H  
ATOM   9069 1HA  GLY B 586    1137.2271290.207 256.196  1.00 39.550          H  
ATOM   9070 2HA  GLY B 586    1137.3591291.797 256.949  1.00 39.550          H  
ATOM   9071  N   GLY B 587    1138.5151289.618 259.000  1.00 33.410          N  
ATOM   9072  CA  GLY B 587    1139.6871289.219 259.774  1.00 33.630          C  
ATOM   9073  C   GLY B 587    1140.0661290.212 260.882  1.00 34.070          C  
ATOM   9074  O   GLY B 587    1141.0581290.024 261.598  1.00 34.210          O  
ATOM   9075  H   GLY B 587    1137.5941289.382 259.376  1.00 40.090          H  
ATOM   9076 1HA  GLY B 587    1139.5031288.239 260.214  1.00 40.360          H  
ATOM   9077 2HA  GLY B 587    1140.5221289.106 259.096  1.00 40.360          H  
ATOM   9078  N   GLY B 588    1139.2341291.233 261.088  1.00 34.280          N  
ATOM   9079  CA  GLY B 588    1139.4311292.281 262.088  1.00 34.660          C  
ATOM   9080  C   GLY B 588    1139.1401291.827 263.518  1.00 35.140          C  
ATOM   9081  O   GLY B 588    1138.2091292.315 264.164  1.00 36.230          O  
ATOM   9082  H   GLY B 588    1138.4151291.339 260.494  1.00 41.140          H  
ATOM   9083 1HA  GLY B 588    1140.4441292.679 262.014  1.00 41.590          H  
ATOM   9084 2HA  GLY B 588    1138.7501293.089 261.847  1.00 41.590          H  
ATOM   9085  N   GLY B 589    1139.9571290.905 264.010  1.00 34.320          N  
ATOM   9086  CA  GLY B 589    1139.7851290.333 265.340  1.00 34.620          C  
ATOM   9087  C   GLY B 589    1140.3851291.159 266.486  1.00 33.900          C  
ATOM   9088  O   GLY B 589    1140.8711292.287 266.301  1.00 32.990          O  
ATOM   9089  H   GLY B 589    1140.6821290.567 263.375  1.00 41.180          H  
ATOM   9090 1HA  GLY B 589    1138.7201290.189 265.524  1.00 41.540          H  
ATOM   9091 2HA  GLY B 589    1140.2321289.339 265.347  1.00 41.540          H  
ATOM   9092  N   SER B 590    1140.4131290.520 267.666  1.00 34.280          N  
ATOM   9093  CA  SER B 590    1140.8251291.066 268.969  1.00 33.680          C  
ATOM   9094  C   SER B 590    1142.2611291.554 269.056  1.00 32.540          C  
ATOM   9095  O   SER B 590    1142.6271292.294 269.984  1.00 32.620          O  
ATOM   9096  CB  SER B 590    1140.5971290.018 270.036  1.00 47.390          C  
ATOM   9097  OG  SER B 590    1141.4321288.913 269.832  1.00 47.390          O  
ATOM   9098  H   SER B 590    1140.0531289.575 267.686  1.00 41.140          H  
ATOM   9099  HA  SER B 590    1140.1751291.916 269.184  1.00 40.420          H  
ATOM   9100 1HB  SER B 590    1140.8001290.453 271.014  1.00 56.870          H  
ATOM   9101 2HB  SER B 590    1139.5561289.703 270.025  1.00 56.870          H  
ATOM   9102  HG  SER B 590    1141.2611288.315 270.568  1.00 56.870          H  
ATOM   9103  N   GLY B 591    1143.0771291.176 268.085  1.00 31.470          N  
ATOM   9104  CA  GLY B 591    1144.4611291.600 268.065  1.00 30.320          C  
ATOM   9105  C   GLY B 591    1144.5591293.122 268.124  1.00 29.820          C  
ATOM   9106  O   GLY B 591    1145.4561293.643 268.793  1.00 29.190          O  
ATOM   9107  H   GLY B 591    1142.7111290.579 267.360  1.00 37.760          H  
ATOM   9108 1HA  GLY B 591    1144.9931291.157 268.906  1.00 36.380          H  
ATOM   9109 2HA  GLY B 591    1144.9361291.239 267.154  1.00 36.380          H  
ATOM   9110  N   GLY B 592    1143.5841293.839 267.520  1.00 30.140          N  
ATOM   9111  CA  GLY B 592    1143.6061295.304 267.512  1.00 29.790          C  
ATOM   9112  C   GLY B 592    1143.2121295.940 268.841  1.00 30.460          C  
ATOM   9113  O   GLY B 592    1143.3111297.157 269.004  1.00 29.970          O  
ATOM   9114  H   GLY B 592    1142.8261293.361 267.015  1.00 36.170          H  
ATOM   9115 1HA  GLY B 592    1144.6051295.645 267.236  1.00 35.750          H  
ATOM   9116 2HA  GLY B 592    1142.9251295.661 266.744  1.00 35.750          H  
ATOM   9117  N   GLY B 593    1142.7231295.135 269.781  1.00 31.610          N  
ATOM   9118  CA  GLY B 593    1142.3601295.625 271.096  1.00 32.340          C  
ATOM   9119  C   GLY B 593    1143.6241295.580 271.938  1.00 31.890          C  
ATOM   9120  O   GLY B 593    1143.9321296.508 272.688  1.00 31.820          O  
ATOM   9121  H   GLY B 593    1142.6571294.137 269.598  1.00 37.930          H  
ATOM   9122 1HA  GLY B 593    1141.9741296.642 271.033  1.00 38.810          H  
ATOM   9123 2HA  GLY B 593    1141.5901294.989 271.530  1.00 38.810          H  
ATOM   9124  N   GLY B 594    1144.3571294.474 271.782  1.00 31.600          N  
ATOM   9125  CA  GLY B 594    1145.6181294.227 272.472  1.00 31.200          C  
ATOM   9126  C   GLY B 594    1146.6861295.272 272.134  1.00 29.940          C  
ATOM   9127  O   GLY B 594    1147.2811295.881 273.030  1.00 29.870          O  
ATOM   9128  H   GLY B 594    1143.9761293.751 271.164  1.00 37.920          H  
ATOM   9129 1HA  GLY B 594    1145.4451294.213 273.547  1.00 37.440          H  
ATOM   9130 2HA  GLY B 594    1145.9831293.239 272.193  1.00 37.440          H  
ATOM   9131  N   SER B 595    1146.9441295.456 270.839  1.00 28.970          N  
ATOM   9132  CA  SER B 595    1147.9481296.409 270.378  1.00 27.710          C  
ATOM   9133  C   SER B 595    1147.6651296.880 268.963  1.00 27.780          C  
ATOM   9134  O   SER B 595    1146.7501296.408 268.295  1.00 28.070          O  
ATOM   9135  CB  SER B 595    1149.3471295.825 270.481  1.00 39.300          C  
ATOM   9136  OG  SER B 595    1149.5311294.771 269.598  1.00 39.300          O  
ATOM   9137  H   SER B 595    1146.4311294.898 270.147  1.00 34.760          H  
ATOM   9138  HA  SER B 595    1147.9071297.284 271.027  1.00 33.250          H  
ATOM   9139 1HB  SER B 595    1150.0811296.602 270.270  1.00 47.160          H  
ATOM   9140 2HB  SER B 595    1149.5241295.483 271.496  1.00 47.160          H  
ATOM   9141  HG  SER B 595    1150.4371294.494 269.722  1.00 47.160          H  
ATOM   9142  N   PHE B 596    1148.4461297.831 268.480  1.00 27.580          N  
ATOM   9143  CA  PHE B 596    1148.1921298.338 267.146  1.00 27.720          C  
ATOM   9144  C   PHE B 596    1148.2591297.213 266.132  1.00 28.240          C  
ATOM   9145  O   PHE B 596    1149.1891296.411 266.142  1.00 27.920          O  
ATOM   9146  CB  PHE B 596    1149.2031299.424 266.781  1.00 38.750          C  
ATOM   9147  CG  PHE B 596    1149.0561300.663 267.596  1.00 38.750          C  
ATOM   9148  CD1 PHE B 596    1150.1201301.161 268.330  1.00 38.750          C  
ATOM   9149  CD2 PHE B 596    1147.8531301.320 267.666  1.00 38.750          C  
ATOM   9150  CE1 PHE B 596    1149.9781302.308 269.087  1.00 38.750          C  
ATOM   9151  CE2 PHE B 596    1147.7031302.436 268.427  1.00 38.750          C  
ATOM   9152  CZ  PHE B 596    1148.7671302.946 269.136  1.00 38.750          C  
ATOM   9153  H   PHE B 596    1149.1951298.211 269.039  1.00 33.100          H  
ATOM   9154  HA  PHE B 596    1147.1881298.747 267.118  1.00 33.260          H  
ATOM   9155 1HB  PHE B 596    1150.2141299.047 266.917  1.00 46.500          H  
ATOM   9156 2HB  PHE B 596    1149.0891299.696 265.733  1.00 46.500          H  
ATOM   9157  HD1 PHE B 596    1151.0801300.650 268.298  1.00 46.500          H  
ATOM   9158  HD2 PHE B 596    1147.0121300.951 267.121  1.00 46.500          H  
ATOM   9159  HE1 PHE B 596    1150.8201302.705 269.652  1.00 46.500          H  
ATOM   9160  HE2 PHE B 596    1146.7361302.918 268.476  1.00 46.500          H  
ATOM   9161  HZ  PHE B 596    1148.6421303.854 269.743  1.00 46.500          H  
ATOM   9162  N   LEU B 597    1147.3561297.229 265.167  1.00 29.010          N  
ATOM   9163  CA  LEU B 597    1147.2951296.165 264.173  1.00 29.550          C  
ATOM   9164  C   LEU B 597    1148.6281296.023 263.436  1.00 28.510          C  
ATOM   9165  O   LEU B 597    1149.0891294.910 263.169  1.00 28.710          O  
ATOM   9166  CB  LEU B 597    1146.1851296.523 263.201  1.00 41.150          C  
ATOM   9167  CG  LEU B 597    1144.7631296.529 263.786  1.00 41.150          C  
ATOM   9168  CD1 LEU B 597    1143.8581297.131 262.777  1.00 41.150          C  
ATOM   9169  CD2 LEU B 597    1144.2911295.141 264.131  1.00 41.150          C  
ATOM   9170  H   LEU B 597    1146.6401297.938 265.189  1.00 34.810          H  
ATOM   9171  HA  LEU B 597    1147.0841295.226 264.677  1.00 35.460          H  
ATOM   9172 1HB  LEU B 597    1146.3751297.521 262.825  1.00 49.380          H  
ATOM   9173 2HB  LEU B 597    1146.2111295.824 262.366  1.00 49.380          H  
ATOM   9174  HG  LEU B 597    1144.7461297.137 264.669  1.00 49.380          H  
ATOM   9175 1HD1 LEU B 597    1142.8481297.167 263.169  1.00 49.380          H  
ATOM   9176 2HD1 LEU B 597    1144.1901298.129 262.537  1.00 49.380          H  
ATOM   9177 3HD1 LEU B 597    1143.8741296.538 261.885  1.00 49.380          H  
ATOM   9178 1HD2 LEU B 597    1143.2811295.194 264.526  1.00 49.380          H  
ATOM   9179 2HD2 LEU B 597    1144.2771294.550 263.264  1.00 49.380          H  
ATOM   9180 3HD2 LEU B 597    1144.9331294.681 264.874  1.00 49.380          H  
ATOM   9181  N   GLY B 598    1149.2881297.136 263.148  1.00 27.440          N  
ATOM   9182  CA  GLY B 598    1150.5781297.033 262.498  1.00 26.360          C  
ATOM   9183  C   GLY B 598    1151.5711296.236 263.366  1.00 25.600          C  
ATOM   9184  O   GLY B 598    1152.3941295.485 262.834  1.00 25.060          O  
ATOM   9185  H   GLY B 598    1148.8841298.037 263.360  1.00 32.930          H  
ATOM   9186 1HA  GLY B 598    1150.4581296.543 261.531  1.00 31.630          H  
ATOM   9187 2HA  GLY B 598    1150.9721298.030 262.306  1.00 31.630          H  
ATOM   9188  N   PHE B 599    1151.4771296.359 264.704  1.00 25.640          N  
ATOM   9189  CA  PHE B 599    1152.3541295.662 265.650  1.00 24.970          C  
ATOM   9190  C   PHE B 599    1152.1741294.174 265.447  1.00 25.590          C  
ATOM   9191  O   PHE B 599    1153.1371293.407 265.351  1.00 25.130          O  
ATOM   9192  CB  PHE B 599    1152.0601296.035 267.101  1.00 35.230          C  
ATOM   9193  CG  PHE B 599    1153.0261295.450 268.066  1.00 35.230          C  
ATOM   9194  CD1 PHE B 599    1154.2451296.082 268.297  1.00 35.230          C  
ATOM   9195  CD2 PHE B 599    1152.7491294.265 268.734  1.00 35.230          C  
ATOM   9196  CE1 PHE B 599    1155.1551295.554 269.176  1.00 35.230          C  
ATOM   9197  CE2 PHE B 599    1153.6611293.734 269.617  1.00 35.230          C  
ATOM   9198  CZ  PHE B 599    1154.8671294.381 269.840  1.00 35.230          C  
ATOM   9199  H   PHE B 599    1150.7491296.935 265.109  1.00 30.770          H  
ATOM   9200  HA  PHE B 599    1153.3841295.911 265.427  1.00 29.960          H  
ATOM   9201 1HB  PHE B 599    1152.0691297.115 267.210  1.00 42.270          H  
ATOM   9202 2HB  PHE B 599    1151.0741295.686 267.379  1.00 42.270          H  
ATOM   9203  HD1 PHE B 599    1154.4781297.010 267.764  1.00 42.270          H  
ATOM   9204  HD2 PHE B 599    1151.8051293.752 268.547  1.00 42.270          H  
ATOM   9205  HE1 PHE B 599    1156.1021296.060 269.346  1.00 42.270          H  
ATOM   9206  HE2 PHE B 599    1153.4421292.801 270.139  1.00 42.270          H  
ATOM   9207  HZ  PHE B 599    1155.5901293.959 270.537  1.00 42.270          H  
ATOM   9208  N   LEU B 600    1150.9141293.759 265.326  1.00 26.710          N  
ATOM   9209  CA  LEU B 600    1150.6001292.346 265.132  1.00 27.440          C  
ATOM   9210  C   LEU B 600    1151.2701291.826 263.847  1.00 27.710          C  
ATOM   9211  O   LEU B 600    1151.6591290.659 263.772  1.00 28.290          O  
ATOM   9212  CB  LEU B 600    1149.0761292.133 264.996  1.00 38.120          C  
ATOM   9213  CG  LEU B 600    1148.1981291.957 266.271  1.00 38.120          C  
ATOM   9214  CD1 LEU B 600    1148.5721290.682 267.013  1.00 38.120          C  
ATOM   9215  CD2 LEU B 600    1148.3471293.188 267.160  1.00 38.120          C  
ATOM   9216  H   LEU B 600    1150.1781294.464 265.465  1.00 32.050          H  
ATOM   9217  HA  LEU B 600    1150.9971291.786 265.973  1.00 32.930          H  
ATOM   9218 1HB  LEU B 600    1148.6701292.968 264.464  1.00 45.750          H  
ATOM   9219 2HB  LEU B 600    1148.9261291.248 264.378  1.00 45.750          H  
ATOM   9220  HG  LEU B 600    1147.1571291.868 265.969  1.00 45.750          H  
ATOM   9221 1HD1 LEU B 600    1147.9261290.571 267.885  1.00 45.750          H  
ATOM   9222 2HD1 LEU B 600    1148.4371289.824 266.349  1.00 45.750          H  
ATOM   9223 3HD1 LEU B 600    1149.6021290.719 267.344  1.00 45.750          H  
ATOM   9224 1HD2 LEU B 600    1147.7251293.086 268.038  1.00 45.750          H  
ATOM   9225 2HD2 LEU B 600    1149.3731293.298 267.478  1.00 45.750          H  
ATOM   9226 3HD2 LEU B 600    1148.0431294.082 266.619  1.00 45.750          H  
ATOM   9227  N   LEU B 601    1151.4701292.713 262.862  1.00 27.350          N  
ATOM   9228  CA  LEU B 601    1152.1121292.342 261.603  1.00 27.660          C  
ATOM   9229  C   LEU B 601    1153.6421292.487 261.618  1.00 27.640          C  
ATOM   9230  O   LEU B 601    1154.2891292.285 260.587  1.00 27.440          O  
ATOM   9231  CB  LEU B 601    1151.6201293.222 260.451  1.00 38.600          C  
ATOM   9232  CG  LEU B 601    1150.1451293.217 260.161  1.00 38.600          C  
ATOM   9233  CD1 LEU B 601    1149.8771294.148 259.049  1.00 38.600          C  
ATOM   9234  CD2 LEU B 601    1149.6841291.893 259.830  1.00 38.600          C  
ATOM   9235  H   LEU B 601    1151.0751293.657 262.959  1.00 32.820          H  
ATOM   9236  HA  LEU B 601    1151.8901291.304 261.409  1.00 33.190          H  
ATOM   9237 1HB  LEU B 601    1151.9131294.248 260.664  1.00 46.320          H  
ATOM   9238 2HB  LEU B 601    1152.1351292.906 259.546  1.00 46.320          H  
ATOM   9239  HG  LEU B 601    1149.6031293.577 261.037  1.00 46.320          H  
ATOM   9240 1HD1 LEU B 601    1148.8121294.168 258.848  1.00 46.320          H  
ATOM   9241 2HD1 LEU B 601    1150.2241295.126 259.335  1.00 46.320          H  
ATOM   9242 3HD1 LEU B 601    1150.4071293.818 258.157  1.00 46.320          H  
ATOM   9243 1HD2 LEU B 601    1148.6431291.980 259.646  1.00 46.320          H  
ATOM   9244 2HD2 LEU B 601    1150.2011291.513 258.943  1.00 46.320          H  
ATOM   9245 3HD2 LEU B 601    1149.8441291.224 260.658  1.00 46.320          H  
ATOM   9246  N   GLY B 602    1154.2241292.863 262.757  1.00 27.900          N  
ATOM   9247  CA  GLY B 602    1155.6691293.040 262.868  1.00 27.880          C  
ATOM   9248  C   GLY B 602    1156.1841294.488 262.908  1.00 27.660          C  
ATOM   9249  O   GLY B 602    1157.3981294.709 262.859  1.00 27.170          O  
ATOM   9250  H   GLY B 602    1153.6561293.017 263.593  1.00 33.480          H  
ATOM   9251 1HA  GLY B 602    1155.9971292.533 263.774  1.00 33.460          H  
ATOM   9252 2HA  GLY B 602    1156.1471292.520 262.041  1.00 33.460          H  
ATOM   9253  N   VAL B 603    1155.3001295.480 263.012  1.00 28.010          N  
ATOM   9254  CA  VAL B 603    1155.7491296.860 263.095  1.00 27.840          C  
ATOM   9255  C   VAL B 603    1156.1911297.172 264.520  1.00 27.270          C  
ATOM   9256  O   VAL B 603    1155.4051297.094 265.457  1.00 27.970          O  
ATOM   9257  CB  VAL B 603    1154.5951297.797 262.677  1.00 39.040          C  
ATOM   9258  CG1 VAL B 603    1154.9381299.201 262.831  1.00 39.040          C  
ATOM   9259  CG2 VAL B 603    1154.2461297.532 261.231  1.00 39.040          C  
ATOM   9260  H   VAL B 603    1154.2941295.301 263.042  1.00 33.610          H  
ATOM   9261  HA  VAL B 603    1156.5931297.002 262.417  1.00 33.410          H  
ATOM   9262  HB  VAL B 603    1153.7741297.621 263.310  1.00 46.850          H  
ATOM   9263 1HG1 VAL B 603    1154.0951299.820 262.535  1.00 46.850          H  
ATOM   9264 2HG1 VAL B 603    1155.1771299.400 263.871  1.00 46.850          H  
ATOM   9265 3HG1 VAL B 603    1155.7781299.411 262.202  1.00 46.850          H  
ATOM   9266 1HG2 VAL B 603    1153.4211298.173 260.932  1.00 46.850          H  
ATOM   9267 2HG2 VAL B 603    1155.1131297.742 260.608  1.00 46.850          H  
ATOM   9268 3HG2 VAL B 603    1153.9541296.487 261.101  1.00 46.850          H  
ATOM   9269  N   GLY B 604    1157.4351297.589 264.683  1.00 26.020          N  
ATOM   9270  CA  GLY B 604    1157.9521297.873 266.012  1.00 25.420          C  
ATOM   9271  C   GLY B 604    1157.1861299.021 266.650  1.00 25.630          C  
ATOM   9272  O   GLY B 604    1156.6871299.912 265.951  1.00 25.710          O  
ATOM   9273  H   GLY B 604    1158.0411297.646 263.876  1.00 31.220          H  
ATOM   9274 1HA  GLY B 604    1157.8641296.980 266.634  1.00 30.500          H  
ATOM   9275 2HA  GLY B 604    1159.0111298.121 265.946  1.00 30.500          H  
ATOM   9276  N   SER B 605    1157.1681299.057 267.988  1.00 25.740          N  
ATOM   9277  CA  SER B 605    1156.4611300.115 268.705  1.00 26.030          C  
ATOM   9278  C   SER B 605    1157.0181301.498 268.385  1.00 26.170          C  
ATOM   9279  O   SER B 605    1156.2761302.482 268.416  1.00 26.430          O  
ATOM   9280  CB  SER B 605    1156.5501299.856 270.192  1.00 36.330          C  
ATOM   9281  OG  SER B 605    1157.8761299.960 270.634  1.00 36.330          O  
ATOM   9282  H   SER B 605    1157.6161298.324 268.521  1.00 30.890          H  
ATOM   9283  HA  SER B 605    1155.4131300.085 268.408  1.00 31.240          H  
ATOM   9284 1HB  SER B 605    1155.9291300.576 270.724  1.00 43.590          H  
ATOM   9285 2HB  SER B 605    1156.1641298.861 270.412  1.00 43.590          H  
ATOM   9286  HG  SER B 605    1157.8551299.771 271.580  1.00 43.590          H  
ATOM   9287  N   ALA B 606    1158.3051301.565 268.024  1.00 26.040          N  
ATOM   9288  CA  ALA B 606    1158.9591302.806 267.625  1.00 26.160          C  
ATOM   9289  C   ALA B 606    1158.3061303.396 266.377  1.00 26.310          C  
ATOM   9290  O   ALA B 606    1158.2601304.620 266.204  1.00 26.560          O  
ATOM   9291  CB  ALA B 606    1160.4291302.559 267.363  1.00 36.580          C  
ATOM   9292  H   ALA B 606    1158.8601300.722 268.082  1.00 31.250          H  
ATOM   9293  HA  ALA B 606    1158.8481303.526 268.437  1.00 31.390          H  
ATOM   9294 1HB  ALA B 606    1160.9101303.486 267.082  1.00 43.890          H  
ATOM   9295 2HB  ALA B 606    1160.8991302.163 268.261  1.00 43.890          H  
ATOM   9296 3HB  ALA B 606    1160.5211301.845 266.565  1.00 43.890          H  
ATOM   9297  N   ILE B 607    1157.8411302.527 265.478  1.00 26.230          N  
ATOM   9298  CA  ILE B 607    1157.2501302.972 264.241  1.00 26.430          C  
ATOM   9299  C   ILE B 607    1155.8771303.470 264.568  1.00 26.720          C  
ATOM   9300  O   ILE B 607    1155.4901304.546 264.124  1.00 27.080          O  
ATOM   9301  CB  ILE B 607    1157.1451301.852 263.211  1.00 36.920          C  
ATOM   9302  CG1 ILE B 607    1158.5271301.393 262.833  1.00 36.920          C  
ATOM   9303  CG2 ILE B 607    1156.3431302.351 261.966  1.00 36.920          C  
ATOM   9304  CD1 ILE B 607    1158.5851300.106 262.031  1.00 36.920          C  
ATOM   9305  H   ILE B 607    1157.8431301.523 265.661  1.00 31.480          H  
ATOM   9306  HA  ILE B 607    1157.8361303.791 263.832  1.00 31.720          H  
ATOM   9307  HB  ILE B 607    1156.6681301.030 263.669  1.00 44.310          H  
ATOM   9308 1HG1 ILE B 607    1159.0191302.184 262.294  1.00 44.310          H  
ATOM   9309 2HG1 ILE B 607    1159.0521301.222 263.741  1.00 44.310          H  
ATOM   9310 1HG2 ILE B 607    1156.2531301.565 261.230  1.00 44.310          H  
ATOM   9311 2HG2 ILE B 607    1155.3411302.657 262.261  1.00 44.310          H  
ATOM   9312 3HG2 ILE B 607    1156.8571303.201 261.520  1.00 44.310          H  
ATOM   9313 1HD1 ILE B 607    1159.6141299.838 261.839  1.00 44.310          H  
ATOM   9314 2HD1 ILE B 607    1158.1181299.316 262.596  1.00 44.310          H  
ATOM   9315 3HD1 ILE B 607    1158.0691300.222 261.087  1.00 44.310          H  
ATOM   9316  N   ALA B 608    1155.1331302.680 265.346  1.00 26.610          N  
ATOM   9317  CA  ALA B 608    1153.7791303.064 265.707  1.00 26.900          C  
ATOM   9318  C   ALA B 608    1153.7831304.413 266.419  1.00 27.080          C  
ATOM   9319  O   ALA B 608    1152.8681305.214 266.218  1.00 27.500          O  
ATOM   9320  CB  ALA B 608    1153.1481302.018 266.588  1.00 37.540          C  
ATOM   9321  H   ALA B 608    1155.5311301.790 265.666  1.00 31.930          H  
ATOM   9322  HA  ALA B 608    1153.1981303.157 264.793  1.00 32.280          H  
ATOM   9323 1HB  ALA B 608    1152.1411302.329 266.819  1.00 45.050          H  
ATOM   9324 2HB  ALA B 608    1153.1331301.062 266.068  1.00 45.050          H  
ATOM   9325 3HB  ALA B 608    1153.7241301.923 267.507  1.00 45.050          H  
ATOM   9326  N   SER B 609    1154.8101304.666 267.241  1.00 26.850          N  
ATOM   9327  CA  SER B 609    1154.9561305.937 267.933  1.00 27.030          C  
ATOM   9328  C   SER B 609    1155.1141307.052 266.902  1.00 27.440          C  
ATOM   9329  O   SER B 609    1154.4461308.091 266.986  1.00 27.970          O  
ATOM   9330  CB  SER B 609    1156.1491305.899 268.860  1.00 37.770          C  
ATOM   9331  OG  SER B 609    1156.3021307.117 269.535  1.00 37.770          O  
ATOM   9332  H   SER B 609    1155.5041303.934 267.417  1.00 32.220          H  
ATOM   9333  HA  SER B 609    1154.0581306.125 268.520  1.00 32.440          H  
ATOM   9334 1HB  SER B 609    1156.0211305.089 269.580  1.00 45.320          H  
ATOM   9335 2HB  SER B 609    1157.0471305.681 268.288  1.00 45.320          H  
ATOM   9336  HG  SER B 609    1157.0621307.005 270.106  1.00 45.320          H  
ATOM   9337  N   GLY B 610    1155.9881306.832 265.910  1.00 27.260          N  
ATOM   9338  CA  GLY B 610    1156.1801307.793 264.834  1.00 27.670          C  
ATOM   9339  C   GLY B 610    1154.8901308.050 264.062  1.00 28.690          C  
ATOM   9340  O   GLY B 610    1154.5681309.197 263.729  1.00 29.300          O  
ATOM   9341  H   GLY B 610    1156.5721305.988 265.929  1.00 32.710          H  
ATOM   9342 1HA  GLY B 610    1156.5841308.726 265.227  1.00 33.200          H  
ATOM   9343 2HA  GLY B 610    1156.9041307.372 264.153  1.00 33.200          H  
ATOM   9344  N   VAL B 611    1154.1141306.985 263.833  1.00 28.920          N  
ATOM   9345  CA  VAL B 611    1152.8441307.107 263.135  1.00 29.910          C  
ATOM   9346  C   VAL B 611    1151.9051307.966 263.962  1.00 30.680          C  
ATOM   9347  O   VAL B 611    1151.2621308.867 263.425  1.00 31.480          O  
ATOM   9348  CB  VAL B 611    1152.2011305.735 262.856  1.00 41.480          C  
ATOM   9349  CG1 VAL B 611    1150.8181305.923 262.315  1.00 41.480          C  
ATOM   9350  CG2 VAL B 611    1153.0291304.975 261.848  1.00 41.480          C  
ATOM   9351  H   VAL B 611    1154.4731306.069 264.114  1.00 34.700          H  
ATOM   9352  HA  VAL B 611    1153.0211307.601 262.180  1.00 35.890          H  
ATOM   9353  HB  VAL B 611    1152.1361305.175 263.775  1.00 49.770          H  
ATOM   9354 1HG1 VAL B 611    1150.3621304.953 262.109  1.00 49.770          H  
ATOM   9355 2HG1 VAL B 611    1150.2131306.448 263.006  1.00 49.770          H  
ATOM   9356 3HG1 VAL B 611    1150.9011306.492 261.411  1.00 49.770          H  
ATOM   9357 1HG2 VAL B 611    1152.5701304.005 261.658  1.00 49.770          H  
ATOM   9358 2HG2 VAL B 611    1153.0771305.543 260.922  1.00 49.770          H  
ATOM   9359 3HG2 VAL B 611    1154.0261304.830 262.226  1.00 49.770          H  
ATOM   9360  N   CYS B 612    1151.8381307.712 265.269  1.00 30.480          N  
ATOM   9361  CA  CYS B 612    1150.9641308.472 266.145  1.00 31.220          C  
ATOM   9362  C   CYS B 612    1151.2771309.961 266.075  1.00 31.390          C  
ATOM   9363  O   CYS B 612    1150.3711310.805 266.021  1.00 32.090          O  
ATOM   9364  CB  CYS B 612    1151.1431308.016 267.577  1.00 43.410          C  
ATOM   9365  SG  CYS B 612    1150.5411306.352 267.905  1.00 43.410          S  
ATOM   9366  H   CYS B 612    1152.3771306.929 265.642  1.00 36.580          H  
ATOM   9367  HA  CYS B 612    1149.9431308.299 265.855  1.00 37.460          H  
ATOM   9368 1HB  CYS B 612    1152.1901308.041 267.838  1.00 52.090          H  
ATOM   9369 2HB  CYS B 612    1150.6511308.711 268.217  1.00 52.090          H  
ATOM   9370  HG  CYS B 612    1151.4641305.719 267.133  1.00 52.090          H  
ATOM   9371  N   LYS B 613    1152.5671310.306 266.059  1.00 30.760          N  
ATOM   9372  CA  LYS B 613    1152.9311311.708 265.953  1.00 30.860          C  
ATOM   9373  C   LYS B 613    1152.3921312.286 264.645  1.00 31.680          C  
ATOM   9374  O   LYS B 613    1151.7681313.354 264.645  1.00 32.060          O  
ATOM   9375  CB  LYS B 613    1154.4491311.893 266.068  1.00 43.160          C  
ATOM   9376  CG  LYS B 613    1154.9051313.354 266.022  1.00 43.160          C  
ATOM   9377  CD  LYS B 613    1156.4091313.505 266.297  1.00 43.160          C  
ATOM   9378  CE  LYS B 613    1156.8311314.978 266.255  1.00 43.160          C  
ATOM   9379  NZ  LYS B 613    1158.2751315.171 266.605  1.00 43.160          N  
ATOM   9380  H   LYS B 613    1153.2831309.577 266.177  1.00 36.910          H  
ATOM   9381  HA  LYS B 613    1152.4611312.248 266.771  1.00 37.030          H  
ATOM   9382 1HB  LYS B 613    1154.7961311.446 267.001  1.00 51.800          H  
ATOM   9383 2HB  LYS B 613    1154.9401311.357 265.251  1.00 51.800          H  
ATOM   9384 1HG  LYS B 613    1154.6991313.741 265.031  1.00 51.800          H  
ATOM   9385 2HG  LYS B 613    1154.3371313.940 266.744  1.00 51.800          H  
ATOM   9386 1HD  LYS B 613    1156.6451313.092 267.278  1.00 51.800          H  
ATOM   9387 2HD  LYS B 613    1156.9661312.951 265.544  1.00 51.800          H  
ATOM   9388 1HE  LYS B 613    1156.6631315.367 265.255  1.00 51.800          H  
ATOM   9389 2HE  LYS B 613    1156.2201315.540 266.962  1.00 51.800          H  
ATOM   9390 1HZ  LYS B 613    1158.4981316.157 266.567  1.00 51.800          H  
ATOM   9391 2HZ  LYS B 613    1158.4441314.826 267.541  1.00 51.800          H  
ATOM   9392 3HZ  LYS B 613    1158.8641314.675 265.955  1.00 51.800          H  
ATOM   9393  N   VAL B 614    1152.5851311.558 263.544  1.00 32.050          N  
ATOM   9394  CA  VAL B 614    1152.1261311.995 262.232  1.00 32.830          C  
ATOM   9395  C   VAL B 614    1150.6131312.130 262.104  1.00 33.900          C  
ATOM   9396  O   VAL B 614    1150.1401313.120 261.551  1.00 34.360          O  
ATOM   9397  CB  VAL B 614    1152.6461311.048 261.137  1.00 45.650          C  
ATOM   9398  CG1 VAL B 614    1151.9981311.371 259.769  1.00 45.650          C  
ATOM   9399  CG2 VAL B 614    1154.1531311.199 261.050  1.00 45.650          C  
ATOM   9400  H   VAL B 614    1153.1241310.686 263.627  1.00 38.460          H  
ATOM   9401  HA  VAL B 614    1152.5651312.977 262.050  1.00 39.400          H  
ATOM   9402  HB  VAL B 614    1152.3921310.020 261.397  1.00 54.780          H  
ATOM   9403 1HG1 VAL B 614    1152.3841310.691 259.014  1.00 54.780          H  
ATOM   9404 2HG1 VAL B 614    1150.9161311.258 259.809  1.00 54.780          H  
ATOM   9405 3HG1 VAL B 614    1152.2341312.396 259.482  1.00 54.780          H  
ATOM   9406 1HG2 VAL B 614    1154.5411310.524 260.292  1.00 54.780          H  
ATOM   9407 2HG2 VAL B 614    1154.3991312.225 260.787  1.00 54.780          H  
ATOM   9408 3HG2 VAL B 614    1154.5981310.959 262.008  1.00 54.780          H  
ATOM   9409  N   LEU B 615    1149.8431311.156 262.585  1.00 34.320          N  
ATOM   9410  CA  LEU B 615    1148.3971311.230 262.400  1.00 35.350          C  
ATOM   9411  C   LEU B 615    1147.8201312.368 263.223  1.00 35.420          C  
ATOM   9412  O   LEU B 615    1146.8191312.998 262.845  1.00 36.330          O  
ATOM   9413  CB  LEU B 615    1147.7591309.883 262.769  1.00 49.080          C  
ATOM   9414  CG  LEU B 615    1147.6461309.472 264.249  1.00 49.080          C  
ATOM   9415  CD1 LEU B 615    1146.3231309.936 264.863  1.00 49.080          C  
ATOM   9416  CD2 LEU B 615    1147.7501308.007 264.340  1.00 49.080          C  
ATOM   9417  H   LEU B 615    1150.2831310.349 263.030  1.00 41.180          H  
ATOM   9418  HA  LEU B 615    1148.1971311.428 261.348  1.00 42.420          H  
ATOM   9419 1HB  LEU B 615    1146.7901309.799 262.316  1.00 58.890          H  
ATOM   9420 2HB  LEU B 615    1148.4081309.142 262.328  1.00 58.890          H  
ATOM   9421  HG  LEU B 615    1148.4451309.918 264.801  1.00 58.890          H  
ATOM   9422 1HD1 LEU B 615    1146.2811309.620 265.905  1.00 58.890          H  
ATOM   9423 2HD1 LEU B 615    1146.2061311.008 264.829  1.00 58.890          H  
ATOM   9424 3HD1 LEU B 615    1145.5061309.476 264.314  1.00 58.890          H  
ATOM   9425 1HD2 LEU B 615    1147.6971307.730 265.379  1.00 58.890          H  
ATOM   9426 2HD2 LEU B 615    1146.9391307.553 263.796  1.00 58.890          H  
ATOM   9427 3HD2 LEU B 615    1148.6841307.695 263.929  1.00 58.890          H  
ATOM   9428  N   HIS B 616    1148.4631312.674 264.347  1.00 34.480          N  
ATOM   9429  CA  HIS B 616    1148.0161313.801 265.129  1.00 34.490          C  
ATOM   9430  C   HIS B 616    1148.3301315.091 264.355  1.00 34.600          C  
ATOM   9431  O   HIS B 616    1147.4521315.930 264.133  1.00 35.350          O  
ATOM   9432  CB  HIS B 616    1148.6741313.808 266.504  1.00 48.280          C  
ATOM   9433  CG  HIS B 616    1148.1721314.891 267.384  1.00 48.280          C  
ATOM   9434  ND1 HIS B 616    1146.8831314.896 267.891  1.00 48.280          N  
ATOM   9435  CD2 HIS B 616    1148.7751316.003 267.859  1.00 48.280          C  
ATOM   9436  CE1 HIS B 616    1146.7271315.971 268.653  1.00 48.280          C  
ATOM   9437  NE2 HIS B 616    1147.8591316.657 268.647  1.00 48.280          N  
ATOM   9438  H   HIS B 616    1149.2311312.083 264.681  1.00 41.380          H  
ATOM   9439  HA  HIS B 616    1146.9421313.747 265.275  1.00 41.390          H  
ATOM   9440 1HB  HIS B 616    1148.5011312.847 266.994  1.00 57.940          H  
ATOM   9441 2HB  HIS B 616    1149.7541313.922 266.390  1.00 57.940          H  
ATOM   9442  HD1 HIS B 616    1146.0881314.462 267.395  1.00 57.940          H  
ATOM   9443  HD2 HIS B 616    1149.7771316.411 267.726  1.00 57.940          H  
ATOM   9444  HE1 HIS B 616    1145.7811316.166 269.157  1.00 57.940          H  
ATOM   9445  N   LEU B 617    1149.5751315.234 263.886  1.00 33.870          N  
ATOM   9446  CA  LEU B 617    1150.0091316.439 263.176  1.00 33.830          C  
ATOM   9447  C   LEU B 617    1149.2421316.694 261.884  1.00 34.900          C  
ATOM   9448  O   LEU B 617    1148.9551317.845 261.548  1.00 35.290          O  
ATOM   9449  CB  LEU B 617    1151.4981316.335 262.828  1.00 47.380          C  
ATOM   9450  CG  LEU B 617    1152.5151316.402 263.991  1.00 47.380          C  
ATOM   9451  CD1 LEU B 617    1153.8811316.043 263.440  1.00 47.380          C  
ATOM   9452  CD2 LEU B 617    1152.5411317.794 264.608  1.00 47.380          C  
ATOM   9453  H   LEU B 617    1150.2651314.498 264.066  1.00 40.640          H  
ATOM   9454  HA  LEU B 617    1149.8401317.288 263.829  1.00 40.600          H  
ATOM   9455 1HB  LEU B 617    1151.6491315.382 262.321  1.00 56.850          H  
ATOM   9456 2HB  LEU B 617    1151.7391317.130 262.126  1.00 56.850          H  
ATOM   9457  HG  LEU B 617    1152.2511315.688 264.756  1.00 56.850          H  
ATOM   9458 1HD1 LEU B 617    1154.6061316.075 264.240  1.00 56.850          H  
ATOM   9459 2HD1 LEU B 617    1153.8491315.039 263.016  1.00 56.850          H  
ATOM   9460 3HD1 LEU B 617    1154.1631316.755 262.667  1.00 56.850          H  
ATOM   9461 1HD2 LEU B 617    1153.2741317.813 265.414  1.00 56.850          H  
ATOM   9462 2HD2 LEU B 617    1152.8171318.525 263.849  1.00 56.850          H  
ATOM   9463 3HD2 LEU B 617    1151.5681318.048 265.013  1.00 56.850          H  
ATOM   9464  N   GLU B 618    1148.8771315.631 261.168  1.00 35.420          N  
ATOM   9465  CA  GLU B 618    1148.1511315.767 259.910  1.00 36.470          C  
ATOM   9466  C   GLU B 618    1146.6451315.940 260.119  1.00 37.500          C  
ATOM   9467  O   GLU B 618    1145.8971316.081 259.150  1.00 38.390          O  
ATOM   9468  CB  GLU B 618    1148.4151314.577 258.971  1.00 50.640          C  
ATOM   9469  CG  GLU B 618    1149.8631314.486 258.452  1.00 50.640          C  
ATOM   9470  CD  GLU B 618    1150.0951313.365 257.445  1.00 50.640          C  
ATOM   9471  OE1 GLU B 618    1149.1701312.652 257.137  1.00 50.640          O  
ATOM   9472  OE2 GLU B 618    1151.2061313.235 256.985  1.00 50.640          O  
ATOM   9473  H   GLU B 618    1149.1611314.696 261.474  1.00 42.500          H  
ATOM   9474  HA  GLU B 618    1148.5171316.662 259.410  1.00 43.760          H  
ATOM   9475 1HB  GLU B 618    1148.1931313.646 259.501  1.00 60.770          H  
ATOM   9476 2HB  GLU B 618    1147.7481314.632 258.112  1.00 60.770          H  
ATOM   9477 1HG  GLU B 618    1150.1221315.434 257.985  1.00 60.770          H  
ATOM   9478 2HG  GLU B 618    1150.5271314.346 259.302  1.00 60.770          H  
ATOM   9479  N   GLY B 619    1146.1891315.919 261.375  1.00 37.390          N  
ATOM   9480  CA  GLY B 619    1144.7871316.092 261.687  1.00 38.290          C  
ATOM   9481  C   GLY B 619    1143.8851314.866 261.566  1.00 38.880          C  
ATOM   9482  O   GLY B 619    1142.6691315.036 261.469  1.00 40.010          O  
ATOM   9483  H   GLY B 619    1146.8321315.827 262.165  1.00 44.870          H  
ATOM   9484 1HA  GLY B 619    1144.7221316.465 262.710  1.00 45.950          H  
ATOM   9485 2HA  GLY B 619    1144.3901316.884 261.055  1.00 45.950          H  
ATOM   9486  N   GLU B 620    1144.4231313.636 261.536  1.00 38.150          N  
ATOM   9487  CA  GLU B 620    1143.5001312.506 261.427  1.00 38.710          C  
ATOM   9488  C   GLU B 620    1142.7581312.358 262.738  1.00 39.630          C  
ATOM   9489  O   GLU B 620    1141.5521312.101 262.768  1.00 40.620          O  
ATOM   9490  CB  GLU B 620    1144.2301311.195 261.129  1.00 53.970          C  
ATOM   9491  CG  GLU B 620    1144.8081311.044 259.732  1.00 53.970          C  
ATOM   9492  CD  GLU B 620    1143.7371310.987 258.668  1.00 53.970          C  
ATOM   9493  OE1 GLU B 620    1142.6561310.543 258.982  1.00 53.970          O  
ATOM   9494  OE2 GLU B 620    1143.9991311.353 257.536  1.00 53.970          O  
ATOM   9495  H   GLU B 620    1145.4251313.480 261.653  1.00 45.780          H  
ATOM   9496  HA  GLU B 620    1142.7761312.706 260.636  1.00 46.450          H  
ATOM   9497 1HB  GLU B 620    1145.0411311.097 261.831  1.00 64.760          H  
ATOM   9498 2HB  GLU B 620    1143.5561310.362 261.303  1.00 64.760          H  
ATOM   9499 1HG  GLU B 620    1145.4861311.877 259.527  1.00 64.760          H  
ATOM   9500 2HG  GLU B 620    1145.3741310.128 259.695  1.00 64.760          H  
ATOM   9501  N   VAL B 621    1143.4981312.495 263.838  1.00 39.310          N  
ATOM   9502  CA  VAL B 621    1142.8711312.419 265.145  1.00 40.190          C  
ATOM   9503  C   VAL B 621    1143.4561313.517 266.040  1.00 40.370          C  
ATOM   9504  O   VAL B 621    1144.6671313.554 266.267  1.00 39.570          O  
ATOM   9505  CB  VAL B 621    1143.0581311.031 265.792  1.00 55.910          C  
ATOM   9506  CG1 VAL B 621    1142.3301310.986 267.077  1.00 55.910          C  
ATOM   9507  CG2 VAL B 621    1142.5981309.938 264.872  1.00 55.910          C  
ATOM   9508  H   VAL B 621    1144.4961312.700 263.717  1.00 47.170          H  
ATOM   9509  HA  VAL B 621    1141.8001312.600 265.032  1.00 48.230          H  
ATOM   9510  HB  VAL B 621    1144.0941310.887 266.031  1.00 67.100          H  
ATOM   9511 1HG1 VAL B 621    1142.4751310.022 267.534  1.00 67.100          H  
ATOM   9512 2HG1 VAL B 621    1142.7161311.737 267.687  1.00 67.100          H  
ATOM   9513 3HG1 VAL B 621    1141.2671311.145 266.902  1.00 67.100          H  
ATOM   9514 1HG2 VAL B 621    1142.7571308.983 265.364  1.00 67.100          H  
ATOM   9515 2HG2 VAL B 621    1141.5411310.066 264.643  1.00 67.100          H  
ATOM   9516 3HG2 VAL B 621    1143.1691309.962 263.958  1.00 67.100          H  
ATOM   9517  N   ASN B 622    1142.5991314.367 266.605  1.00 41.440          N  
ATOM   9518  CA  ASN B 622    1143.0511315.452 267.471  1.00 41.690          C  
ATOM   9519  C   ASN B 622    1142.9591315.156 268.971  1.00 42.300          C  
ATOM   9520  O   ASN B 622    1143.1201316.058 269.793  1.00 42.710          O  
ATOM   9521  CB  ASN B 622    1142.2561316.688 267.142  1.00 58.270          C  
ATOM   9522  CG  ASN B 622    1140.8141316.458 267.415  1.00 58.270          C  
ATOM   9523  OD1 ASN B 622    1140.3601315.299 267.316  1.00 58.270          O  
ATOM   9524  ND2 ASN B 622    1140.0871317.491 267.748  1.00 58.270          N  
ATOM   9525  H   ASN B 622    1141.6001314.290 266.412  1.00 49.730          H  
ATOM   9526  HA  ASN B 622    1144.0961315.651 267.241  1.00 50.030          H  
ATOM   9527 1HB  ASN B 622    1142.6081317.528 267.743  1.00 69.920          H  
ATOM   9528 2HB  ASN B 622    1142.3891316.947 266.092  1.00 69.920          H  
ATOM   9529 1HD2 ASN B 622    1139.1141317.377 267.940  1.00 69.920          H  
ATOM   9530 2HD2 ASN B 622    1140.5081318.395 267.815  1.00 69.920          H  
ATOM   9531  N   LYS B 623    1142.6961313.905 269.319  1.00 42.390          N  
ATOM   9532  CA  LYS B 623    1142.5821313.484 270.714  1.00 43.000          C  
ATOM   9533  C   LYS B 623    1143.3661312.213 271.054  1.00 42.330          C  
ATOM   9534  O   LYS B 623    1144.0961312.166 272.043  1.00 42.410          O  
ATOM   9535  CB  LYS B 623    1141.1141313.258 271.071  1.00 59.960          C  
ATOM   9536  CG  LYS B 623    1140.2581314.510 271.061  1.00 59.960          C  
ATOM   9537  CD  LYS B 623    1138.8241314.192 271.452  1.00 59.960          C  
ATOM   9538  CE  LYS B 623    1137.9511315.438 271.440  1.00 59.960          C  
ATOM   9539  NZ  LYS B 623    1136.5331315.129 271.805  1.00 59.960          N  
ATOM   9540  H   LYS B 623    1142.5781313.245 268.573  1.00 50.870          H  
ATOM   9541  HA  LYS B 623    1142.9751314.283 271.343  1.00 51.600          H  
ATOM   9542 1HB  LYS B 623    1140.6761312.549 270.369  1.00 71.950          H  
ATOM   9543 2HB  LYS B 623    1141.0511312.816 272.065  1.00 71.950          H  
ATOM   9544 1HG  LYS B 623    1140.6771315.241 271.753  1.00 71.950          H  
ATOM   9545 2HG  LYS B 623    1140.2601314.945 270.066  1.00 71.950          H  
ATOM   9546 1HD  LYS B 623    1138.4111313.466 270.750  1.00 71.950          H  
ATOM   9547 2HD  LYS B 623    1138.8081313.756 272.449  1.00 71.950          H  
ATOM   9548 1HE  LYS B 623    1138.3511316.160 272.150  1.00 71.950          H  
ATOM   9549 2HE  LYS B 623    1137.9721315.878 270.441  1.00 71.950          H  
ATOM   9550 1HZ  LYS B 623    1135.9841315.978 271.788  1.00 71.950          H  
ATOM   9551 2HZ  LYS B 623    1136.1471314.468 271.145  1.00 71.950          H  
ATOM   9552 3HZ  LYS B 623    1136.5021314.731 272.734  1.00 71.950          H  
ATOM   9553  N   ILE B 624    1143.1831311.172 270.246  1.00 41.720          N  
ATOM   9554  CA  ILE B 624    1143.7571309.863 270.516  1.00 41.160          C  
ATOM   9555  C   ILE B 624    1144.8471309.446 269.535  1.00 39.800          C  
ATOM   9556  O   ILE B 624    1144.6351309.313 268.330  1.00 39.500          O  
ATOM   9557  CB  ILE B 624    1142.6431308.796 270.516  1.00 57.850          C  
ATOM   9558  CG1 ILE B 624    1141.6131309.145 271.625  1.00 57.850          C  
ATOM   9559  CG2 ILE B 624    1143.2531307.388 270.720  1.00 57.850          C  
ATOM   9560  CD1 ILE B 624    1140.3321308.349 271.573  1.00 57.850          C  
ATOM   9561  H   ILE B 624    1142.5881311.283 269.447  1.00 50.060          H  
ATOM   9562  HA  ILE B 624    1144.2011309.887 271.511  1.00 49.390          H  
ATOM   9563  HB  ILE B 624    1142.1171308.818 269.567  1.00 69.420          H  
ATOM   9564 1HG1 ILE B 624    1142.0801308.986 272.595  1.00 69.420          H  
ATOM   9565 2HG1 ILE B 624    1141.3441310.188 271.542  1.00 69.420          H  
ATOM   9566 1HG2 ILE B 624    1142.4751306.637 270.712  1.00 69.420          H  
ATOM   9567 2HG2 ILE B 624    1143.9501307.160 269.926  1.00 69.420          H  
ATOM   9568 3HG2 ILE B 624    1143.7761307.352 271.676  1.00 69.420          H  
ATOM   9569 1HD1 ILE B 624    1139.6781308.674 272.383  1.00 69.420          H  
ATOM   9570 2HD1 ILE B 624    1139.8361308.522 270.617  1.00 69.420          H  
ATOM   9571 3HD1 ILE B 624    1140.5321307.291 271.687  1.00 69.420          H  
ATOM   9572  N   LYS B 625    1146.0011309.129 270.086  1.00 39.000          N  
ATOM   9573  CA  LYS B 625    1147.1521308.699 269.308  1.00 37.710          C  
ATOM   9574  C   LYS B 625    1147.0161307.257 268.827  1.00 37.560          C  
ATOM   9575  O   LYS B 625    1147.6881306.367 269.345  1.00 38.070          O  
ATOM   9576  CB  LYS B 625    1148.4041308.835 270.166  1.00 53.310          C  
ATOM   9577  CG  LYS B 625    1148.8041310.264 270.496  1.00 53.310          C  
ATOM   9578  CD  LYS B 625    1150.0751310.295 271.345  1.00 53.310          C  
ATOM   9579  CE  LYS B 625    1150.5001311.726 271.674  1.00 53.310          C  
ATOM   9580  NZ  LYS B 625    1151.7251311.762 272.530  1.00 53.310          N  
ATOM   9581  H   LYS B 625    1146.0901309.232 271.088  1.00 46.800          H  
ATOM   9582  HA  LYS B 625    1147.2411309.340 268.430  1.00 45.250          H  
ATOM   9583 1HB  LYS B 625    1148.2201308.340 271.117  1.00 63.970          H  
ATOM   9584 2HB  LYS B 625    1149.2141308.324 269.723  1.00 63.970          H  
ATOM   9585 1HG  LYS B 625    1148.9791310.810 269.566  1.00 63.970          H  
ATOM   9586 2HG  LYS B 625    1147.9951310.755 271.037  1.00 63.970          H  
ATOM   9587 1HD  LYS B 625    1149.9021309.752 272.276  1.00 63.970          H  
ATOM   9588 2HD  LYS B 625    1150.8821309.800 270.802  1.00 63.970          H  
ATOM   9589 1HE  LYS B 625    1150.7021312.258 270.744  1.00 63.970          H  
ATOM   9590 2HE  LYS B 625    1149.6871312.227 272.199  1.00 63.970          H  
ATOM   9591 1HZ  LYS B 625    1151.9721312.723 272.724  1.00 63.970          H  
ATOM   9592 2HZ  LYS B 625    1151.5451311.281 273.401  1.00 63.970          H  
ATOM   9593 3HZ  LYS B 625    1152.4901311.310 272.049  1.00 63.970          H  
ATOM   9594  N   SER B 626    1146.1361307.030 267.854  1.00 36.910          N  
ATOM   9595  CA  SER B 626    1145.9011305.676 267.359  1.00 36.720          C  
ATOM   9596  C   SER B 626    1146.5781305.363 266.020  1.00 35.600          C  
ATOM   9597  O   SER B 626    1146.0181305.604 264.940  1.00 35.400          O  
ATOM   9598  CB  SER B 626    1144.4171305.440 267.210  1.00 51.480          C  
ATOM   9599  OG  SER B 626    1144.1731304.159 266.714  1.00 51.480          O  
ATOM   9600  H   SER B 626    1145.6001307.834 267.524  1.00 44.290          H  
ATOM   9601  HA  SER B 626    1146.2841304.990 268.106  1.00 44.060          H  
ATOM   9602 1HB  SER B 626    1143.9311305.557 268.174  1.00 61.780          H  
ATOM   9603 2HB  SER B 626    1143.9931306.187 266.537  1.00 61.780          H  
ATOM   9604  HG  SER B 626    1143.2141304.083 266.649  1.00 61.780          H  
ATOM   9605  N   ALA B 627    1147.7531304.727 266.092  1.00 34.930          N  
ATOM   9606  CA  ALA B 627    1148.5491304.400 264.908  1.00 33.840          C  
ATOM   9607  C   ALA B 627    1147.7801303.503 263.955  1.00 33.720          C  
ATOM   9608  O   ALA B 627    1147.9411303.606 262.732  1.00 33.090          O  
ATOM   9609  CB  ALA B 627    1149.8521303.722 265.282  1.00 47.810          C  
ATOM   9610  H   ALA B 627    1148.1461304.552 267.013  1.00 41.920          H  
ATOM   9611  HA  ALA B 627    1148.7731305.325 264.393  1.00 40.610          H  
ATOM   9612 1HB  ALA B 627    1150.4241303.512 264.386  1.00 57.370          H  
ATOM   9613 2HB  ALA B 627    1150.4281304.354 265.922  1.00 57.370          H  
ATOM   9614 3HB  ALA B 627    1149.6411302.798 265.788  1.00 57.370          H  
ATOM   9615  N   LEU B 628    1146.9221302.627 264.492  1.00 34.370          N  
ATOM   9616  CA  LEU B 628    1146.1901301.723 263.628  1.00 34.290          C  
ATOM   9617  C   LEU B 628    1145.1671302.475 262.793  1.00 34.630          C  
ATOM   9618  O   LEU B 628    1144.8501302.034 261.694  1.00 34.280          O  
ATOM   9619  CB  LEU B 628    1145.5341300.562 264.426  1.00 48.040          C  
ATOM   9620  CG  LEU B 628    1144.3081300.853 265.384  1.00 48.040          C  
ATOM   9621  CD1 LEU B 628    1142.9721300.803 264.612  1.00 48.040          C  
ATOM   9622  CD2 LEU B 628    1144.2711299.787 266.507  1.00 48.040          C  
ATOM   9623  H   LEU B 628    1146.8081302.574 265.495  1.00 41.240          H  
ATOM   9624  HA  LEU B 628    1146.9021301.262 262.948  1.00 41.150          H  
ATOM   9625 1HB  LEU B 628    1145.1991299.835 263.704  1.00 57.650          H  
ATOM   9626 2HB  LEU B 628    1146.3061300.101 265.024  1.00 57.650          H  
ATOM   9627  HG  LEU B 628    1144.4161301.837 265.817  1.00 57.650          H  
ATOM   9628 1HD1 LEU B 628    1142.1571301.000 265.305  1.00 57.650          H  
ATOM   9629 2HD1 LEU B 628    1142.9291301.529 263.828  1.00 57.650          H  
ATOM   9630 3HD1 LEU B 628    1142.8471299.813 264.181  1.00 57.650          H  
ATOM   9631 1HD2 LEU B 628    1143.4321299.991 267.172  1.00 57.650          H  
ATOM   9632 2HD2 LEU B 628    1144.1481298.800 266.085  1.00 57.650          H  
ATOM   9633 3HD2 LEU B 628    1145.1711299.809 267.084  1.00 57.650          H  
ATOM   9634  N   LEU B 629    1144.6241303.603 263.274  1.00 35.350          N  
ATOM   9635  CA  LEU B 629    1143.6391304.310 262.470  1.00 35.760          C  
ATOM   9636  C   LEU B 629    1144.3191304.828 261.227  1.00 34.950          C  
ATOM   9637  O   LEU B 629    1143.8251304.656 260.105  1.00 34.800          O  
ATOM   9638  CB  LEU B 629    1143.0001305.461 263.269  1.00 49.900          C  
ATOM   9639  CG  LEU B 629    1141.8531306.280 262.567  1.00 49.900          C  
ATOM   9640  CD1 LEU B 629    1140.8881306.784 263.641  1.00 49.900          C  
ATOM   9641  CD2 LEU B 629    1142.4561307.506 261.791  1.00 49.900          C  
ATOM   9642  H   LEU B 629    1144.9101304.008 264.169  1.00 42.420          H  
ATOM   9643  HA  LEU B 629    1142.8581303.611 262.176  1.00 42.910          H  
ATOM   9644 1HB  LEU B 629    1142.5941305.045 264.187  1.00 59.880          H  
ATOM   9645 2HB  LEU B 629    1143.7901306.164 263.547  1.00 59.880          H  
ATOM   9646  HG  LEU B 629    1141.3021305.641 261.875  1.00 59.880          H  
ATOM   9647 1HD1 LEU B 629    1140.0861307.356 263.175  1.00 59.880          H  
ATOM   9648 2HD1 LEU B 629    1140.4611305.936 264.176  1.00 59.880          H  
ATOM   9649 3HD1 LEU B 629    1141.4151307.410 264.337  1.00 59.880          H  
ATOM   9650 1HD2 LEU B 629    1141.6481308.078 261.333  1.00 59.880          H  
ATOM   9651 2HD2 LEU B 629    1142.9931308.140 262.483  1.00 59.880          H  
ATOM   9652 3HD2 LEU B 629    1143.1301307.194 261.009  1.00 59.880          H  
ATOM   9653  N   PHE B 630    1145.4631305.477 261.437  1.00 34.450          N  
ATOM   9654  CA  PHE B 630    1146.2331306.052 260.340  1.00 33.720          C  
ATOM   9655  C   PHE B 630    1146.6351304.974 259.353  1.00 32.880          C  
ATOM   9656  O   PHE B 630    1146.4581305.112 258.134  1.00 32.590          O  
ATOM   9657  CB  PHE B 630    1147.4841306.715 260.866  1.00 47.500          C  
ATOM   9658  CG  PHE B 630    1148.3761307.364 259.834  1.00 47.500          C  
ATOM   9659  CD1 PHE B 630    1148.1741308.684 259.466  1.00 47.500          C  
ATOM   9660  CD2 PHE B 630    1149.4061306.661 259.222  1.00 47.500          C  
ATOM   9661  CE1 PHE B 630    1148.9781309.291 258.540  1.00 47.500          C  
ATOM   9662  CE2 PHE B 630    1150.2131307.265 258.295  1.00 47.500          C  
ATOM   9663  CZ  PHE B 630    1150.0011308.583 257.955  1.00 47.500          C  
ATOM   9664  H   PHE B 630    1145.7931305.558 262.408  1.00 41.340          H  
ATOM   9665  HA  PHE B 630    1145.6151306.790 259.823  1.00 40.460          H  
ATOM   9666 1HB  PHE B 630    1147.1711307.460 261.539  1.00 57.000          H  
ATOM   9667 2HB  PHE B 630    1148.0681305.996 261.428  1.00 57.000          H  
ATOM   9668  HD1 PHE B 630    1147.3751309.247 259.923  1.00 57.000          H  
ATOM   9669  HD2 PHE B 630    1149.5781305.617 259.490  1.00 57.000          H  
ATOM   9670  HE1 PHE B 630    1148.8111310.346 258.261  1.00 57.000          H  
ATOM   9671  HE2 PHE B 630    1151.0191306.706 257.827  1.00 57.000          H  
ATOM   9672  HZ  PHE B 630    1150.6401309.073 257.218  1.00 57.000          H  
ATOM   9673  N   THR B 631    1147.1941303.892 259.903  1.00 32.540          N  
ATOM   9674  CA  THR B 631    1147.7041302.797 259.116  1.00 31.730          C  
ATOM   9675  C   THR B 631    1146.5841302.174 258.293  1.00 31.890          C  
ATOM   9676  O   THR B 631    1146.7691301.922 257.098  1.00 31.340          O  
ATOM   9677  CB  THR B 631    1148.3291301.716 260.018  1.00 44.750          C  
ATOM   9678  OG1 THR B 631    1149.3991302.279 260.805  1.00 44.750          O  
ATOM   9679  CG2 THR B 631    1148.9111300.645 259.143  1.00 44.750          C  
ATOM   9680  H   THR B 631    1147.3041303.838 260.915  1.00 39.050          H  
ATOM   9681  HA  THR B 631    1148.4631303.179 258.435  1.00 38.080          H  
ATOM   9682  HB  THR B 631    1147.5711301.292 260.671  1.00 53.700          H  
ATOM   9683  HG1 THR B 631    1149.0071302.852 261.501  1.00 53.700          H  
ATOM   9684 1HG2 THR B 631    1149.3571299.873 259.766  1.00 53.700          H  
ATOM   9685 2HG2 THR B 631    1148.1301300.218 258.538  1.00 53.700          H  
ATOM   9686 3HG2 THR B 631    1149.6711301.076 258.496  1.00 53.700          H  
ATOM   9687  N   ASN B 632    1145.4161301.928 258.915  1.00 32.680          N  
ATOM   9688  CA  ASN B 632    1144.3061301.322 258.204  1.00 32.890          C  
ATOM   9689  C   ASN B 632    1143.8801302.214 257.062  1.00 33.050          C  
ATOM   9690  O   ASN B 632    1143.7291301.758 255.932  1.00 32.720          O  
ATOM   9691  CB  ASN B 632    1143.1101301.128 259.124  1.00 45.960          C  
ATOM   9692  CG  ASN B 632    1143.2891300.050 260.116  1.00 45.960          C  
ATOM   9693  OD1 ASN B 632    1144.1451299.196 259.960  1.00 45.960          O  
ATOM   9694  ND2 ASN B 632    1142.4951300.056 261.152  1.00 45.960          N  
ATOM   9695  H   ASN B 632    1145.3051302.129 259.909  1.00 39.220          H  
ATOM   9696  HA  ASN B 632    1144.6231300.363 257.789  1.00 39.470          H  
ATOM   9697 1HB  ASN B 632    1142.9171302.062 259.656  1.00 55.150          H  
ATOM   9698 2HB  ASN B 632    1142.2301300.905 258.523  1.00 55.150          H  
ATOM   9699 1HD2 ASN B 632    1142.5981299.329 261.835  1.00 55.150          H  
ATOM   9700 2HD2 ASN B 632    1141.8071300.773 261.259  1.00 55.150          H  
ATOM   9701  N   LYS B 633    1143.7661303.523 257.302  1.00 33.540          N  
ATOM   9702  CA  LYS B 633    1143.3471304.394 256.219  1.00 33.820          C  
ATOM   9703  C   LYS B 633    1144.2831304.268 255.028  1.00 32.910          C  
ATOM   9704  O   LYS B 633    1143.8251304.169 253.882  1.00 32.930          O  
ATOM   9705  CB  LYS B 633    1143.2611305.847 256.685  1.00 47.240          C  
ATOM   9706  CG  LYS B 633    1142.8001306.837 255.599  1.00 47.240          C  
ATOM   9707  CD  LYS B 633    1142.6381308.247 256.166  1.00 47.240          C  
ATOM   9708  CE  LYS B 633    1142.2681309.256 255.081  1.00 47.240          C  
ATOM   9709  NZ  LYS B 633    1142.0271310.616 255.651  1.00 47.240          N  
ATOM   9710  H   LYS B 633    1143.9151303.902 258.245  1.00 40.250          H  
ATOM   9711  HA  LYS B 633    1142.3551304.082 255.896  1.00 40.580          H  
ATOM   9712 1HB  LYS B 633    1142.5741305.915 257.530  1.00 56.680          H  
ATOM   9713 2HB  LYS B 633    1144.2421306.168 257.044  1.00 56.680          H  
ATOM   9714 1HG  LYS B 633    1143.5391306.865 254.796  1.00 56.680          H  
ATOM   9715 2HG  LYS B 633    1141.8501306.502 255.181  1.00 56.680          H  
ATOM   9716 1HD  LYS B 633    1141.8651308.255 256.938  1.00 56.680          H  
ATOM   9717 2HD  LYS B 633    1143.5771308.563 256.626  1.00 56.680          H  
ATOM   9718 1HE  LYS B 633    1143.0881309.318 254.367  1.00 56.680          H  
ATOM   9719 2HE  LYS B 633    1141.3711308.924 254.562  1.00 56.680          H  
ATOM   9720 1HZ  LYS B 633    1141.7991311.265 254.920  1.00 56.680          H  
ATOM   9721 2HZ  LYS B 633    1141.2671310.573 256.314  1.00 56.680          H  
ATOM   9722 3HZ  LYS B 633    1142.8681310.945 256.152  1.00 56.680          H  
ATOM   9723  N   ALA B 634    1145.5991304.290 255.281  1.00 32.140          N  
ATOM   9724  CA  ALA B 634    1146.5601304.187 254.193  1.00 31.280          C  
ATOM   9725  C   ALA B 634    1146.4311302.866 253.432  1.00 30.810          C  
ATOM   9726  O   ALA B 634    1146.3981302.862 252.196  1.00 30.590          O  
ATOM   9727  CB  ALA B 634    1147.9681304.317 254.749  1.00 44.140          C  
ATOM   9728  H   ALA B 634    1145.9211304.417 256.250  1.00 38.570          H  
ATOM   9729  HA  ALA B 634    1146.3661305.000 253.496  1.00 37.540          H  
ATOM   9730 1HB  ALA B 634    1148.6871304.271 253.935  1.00 52.960          H  
ATOM   9731 2HB  ALA B 634    1148.0621305.271 255.272  1.00 52.960          H  
ATOM   9732 3HB  ALA B 634    1148.1541303.502 255.450  1.00 52.960          H  
ATOM   9733  N   VAL B 635    1146.2841301.757 254.160  1.00 30.720          N  
ATOM   9734  CA  VAL B 635    1146.1681300.448 253.529  1.00 30.260          C  
ATOM   9735  C   VAL B 635    1144.8991300.299 252.721  1.00 30.860          C  
ATOM   9736  O   VAL B 635    1144.9291299.756 251.611  1.00 30.510          O  
ATOM   9737  CB  VAL B 635    1146.2641299.320 254.577  1.00 42.550          C  
ATOM   9738  CG1 VAL B 635    1145.9271297.944 253.953  1.00 42.550          C  
ATOM   9739  CG2 VAL B 635    1147.6781299.292 255.114  1.00 42.550          C  
ATOM   9740  H   VAL B 635    1146.3121301.832 255.184  1.00 36.860          H  
ATOM   9741  HA  VAL B 635    1147.0111300.335 252.850  1.00 36.310          H  
ATOM   9742  HB  VAL B 635    1145.5541299.512 255.390  1.00 51.060          H  
ATOM   9743 1HG1 VAL B 635    1146.0151297.176 254.712  1.00 51.060          H  
ATOM   9744 2HG1 VAL B 635    1144.9081297.949 253.573  1.00 51.060          H  
ATOM   9745 3HG1 VAL B 635    1146.6161297.726 253.138  1.00 51.060          H  
ATOM   9746 1HG2 VAL B 635    1147.7591298.517 255.835  1.00 51.060          H  
ATOM   9747 2HG2 VAL B 635    1148.3731299.099 254.300  1.00 51.060          H  
ATOM   9748 3HG2 VAL B 635    1147.9201300.247 255.572  1.00 51.060          H  
ATOM   9749  N   LEU B 636    1143.7791300.718 253.287  1.00 31.810          N  
ATOM   9750  CA  LEU B 636    1142.4971300.597 252.632  1.00 32.500          C  
ATOM   9751  C   LEU B 636    1142.4551301.438 251.372  1.00 32.690          C  
ATOM   9752  O   LEU B 636    1141.9721300.971 250.339  1.00 32.770          O  
ATOM   9753  CB  LEU B 636    1141.4221301.054 253.611  1.00 45.220          C  
ATOM   9754  CG  LEU B 636    1141.2221300.150 254.855  1.00 45.220          C  
ATOM   9755  CD1 LEU B 636    1140.3451300.895 255.847  1.00 45.220          C  
ATOM   9756  CD2 LEU B 636    1140.5931298.800 254.458  1.00 45.220          C  
ATOM   9757  H   LEU B 636    1143.8231301.138 254.218  1.00 38.170          H  
ATOM   9758  HA  LEU B 636    1142.3471299.561 252.353  1.00 39.000          H  
ATOM   9759 1HB  LEU B 636    1141.6921302.050 253.968  1.00 54.270          H  
ATOM   9760 2HB  LEU B 636    1140.4741301.119 253.082  1.00 54.270          H  
ATOM   9761  HG  LEU B 636    1142.1851299.953 255.324  1.00 54.270          H  
ATOM   9762 1HD1 LEU B 636    1140.2161300.288 256.740  1.00 54.270          H  
ATOM   9763 2HD1 LEU B 636    1140.8321301.834 256.118  1.00 54.270          H  
ATOM   9764 3HD1 LEU B 636    1139.3771301.103 255.398  1.00 54.270          H  
ATOM   9765 1HD2 LEU B 636    1140.4741298.199 255.349  1.00 54.270          H  
ATOM   9766 2HD2 LEU B 636    1139.6221298.966 253.993  1.00 54.270          H  
ATOM   9767 3HD2 LEU B 636    1141.2291298.271 253.765  1.00 54.270          H  
ATOM   9768  N   SER B 637    1143.0141302.653 251.429  1.00 32.750          N  
ATOM   9769  CA  SER B 637    1143.0491303.527 250.272  1.00 33.020          C  
ATOM   9770  C   SER B 637    1143.8541302.900 249.146  1.00 32.190          C  
ATOM   9771  O   SER B 637    1143.4001302.867 247.995  1.00 32.480          O  
ATOM   9772  CB  SER B 637    1143.6491304.865 250.650  1.00 46.120          C  
ATOM   9773  OG  SER B 637    1143.7031305.727 249.545  1.00 46.120          O  
ATOM   9774  H   SER B 637    1143.3791303.012 252.315  1.00 39.300          H  
ATOM   9775  HA  SER B 637    1142.0301303.684 249.924  1.00 39.620          H  
ATOM   9776 1HB  SER B 637    1143.0531305.317 251.442  1.00 55.340          H  
ATOM   9777 2HB  SER B 637    1144.6531304.711 251.049  1.00 55.340          H  
ATOM   9778  HG  SER B 637    1144.0891306.542 249.870  1.00 55.340          H  
ATOM   9779  N   LEU B 638    1145.0521302.390 249.465  1.00 31.200          N  
ATOM   9780  CA  LEU B 638    1145.8981301.785 248.449  1.00 30.400          C  
ATOM   9781  C   LEU B 638    1145.2631300.536 247.854  1.00 30.380          C  
ATOM   9782  O   LEU B 638    1145.2811300.355 246.628  1.00 30.320          O  
ATOM   9783  CB  LEU B 638    1147.2531301.432 249.074  1.00 42.880          C  
ATOM   9784  CG  LEU B 638    1148.1731302.624 249.477  1.00 42.880          C  
ATOM   9785  CD1 LEU B 638    1149.3271302.091 250.320  1.00 42.880          C  
ATOM   9786  CD2 LEU B 638    1148.7141303.326 248.225  1.00 42.880          C  
ATOM   9787  H   LEU B 638    1145.3941302.455 250.431  1.00 37.440          H  
ATOM   9788  HA  LEU B 638    1146.0311302.503 247.648  1.00 36.480          H  
ATOM   9789 1HB  LEU B 638    1147.0601300.854 249.982  1.00 51.460          H  
ATOM   9790 2HB  LEU B 638    1147.8021300.801 248.379  1.00 51.460          H  
ATOM   9791  HG  LEU B 638    1147.6101303.337 250.073  1.00 51.460          H  
ATOM   9792 1HD1 LEU B 638    1149.9701302.918 250.619  1.00 51.460          H  
ATOM   9793 2HD1 LEU B 638    1148.9261301.606 251.213  1.00 51.460          H  
ATOM   9794 3HD1 LEU B 638    1149.9051301.373 249.742  1.00 51.460          H  
ATOM   9795 1HD2 LEU B 638    1149.3591304.149 248.530  1.00 51.460          H  
ATOM   9796 2HD2 LEU B 638    1149.2881302.617 247.628  1.00 51.460          H  
ATOM   9797 3HD2 LEU B 638    1147.8991303.721 247.630  1.00 51.460          H  
ATOM   9798  N   SER B 639    1144.6511299.702 248.707  1.00 30.530          N  
ATOM   9799  CA  SER B 639    1144.0021298.478 248.265  1.00 30.500          C  
ATOM   9800  C   SER B 639    1142.8481298.769 247.329  1.00 31.400          C  
ATOM   9801  O   SER B 639    1142.7361298.154 246.261  1.00 31.240          O  
ATOM   9802  CB  SER B 639    1143.4861297.698 249.454  1.00 42.710          C  
ATOM   9803  OG  SER B 639    1142.8401296.524 249.038  1.00 42.710          O  
ATOM   9804  H   SER B 639    1144.6731299.889 249.713  1.00 36.640          H  
ATOM   9805  HA  SER B 639    1144.7341297.873 247.734  1.00 36.600          H  
ATOM   9806 1HB  SER B 639    1144.3161297.451 250.117  1.00 51.250          H  
ATOM   9807 2HB  SER B 639    1142.7921298.320 250.021  1.00 51.250          H  
ATOM   9808  HG  SER B 639    1142.5051296.113 249.834  1.00 51.250          H  
ATOM   9809  N   ASN B 640    1141.9801299.711 247.716  1.00 32.360          N  
ATOM   9810  CA  ASN B 640    1140.8341300.042 246.895  1.00 33.310          C  
ATOM   9811  C   ASN B 640    1141.2791300.703 245.608  1.00 33.120          C  
ATOM   9812  O   ASN B 640    1140.7291300.436 244.540  1.00 33.480          O  
ATOM   9813  CB  ASN B 640    1139.8861300.936 247.655  1.00 46.250          C  
ATOM   9814  CG  ASN B 640    1139.1521300.202 248.728  1.00 46.250          C  
ATOM   9815  OD1 ASN B 640    1139.0481298.972 248.708  1.00 46.250          O  
ATOM   9816  ND2 ASN B 640    1138.6321300.936 249.674  1.00 46.250          N  
ATOM   9817  H   ASN B 640    1142.1061300.183 248.616  1.00 38.830          H  
ATOM   9818  HA  ASN B 640    1140.3171299.121 246.630  1.00 39.970          H  
ATOM   9819 1HB  ASN B 640    1140.4561301.751 248.113  1.00 55.500          H  
ATOM   9820 2HB  ASN B 640    1139.1691301.380 246.967  1.00 55.500          H  
ATOM   9821 1HD2 ASN B 640    1138.1211300.507 250.421  1.00 55.500          H  
ATOM   9822 2HD2 ASN B 640    1138.7431301.928 249.655  1.00 55.500          H  
ATOM   9823  N   GLY B 641    1142.3071301.545 245.674  1.00 32.580          N  
ATOM   9824  CA  GLY B 641    1142.7921302.213 244.488  1.00 32.410          C  
ATOM   9825  C   GLY B 641    1143.1891301.190 243.439  1.00 31.760          C  
ATOM   9826  O   GLY B 641    1142.6751301.205 242.313  1.00 32.140          O  
ATOM   9827  H   GLY B 641    1142.7411301.782 246.571  1.00 39.100          H  
ATOM   9828 1HA  GLY B 641    1142.0221302.876 244.095  1.00 38.890          H  
ATOM   9829 2HA  GLY B 641    1143.6541302.826 244.753  1.00 38.890          H  
ATOM   9830  N   VAL B 642    1144.0901300.281 243.816  1.00 30.810          N  
ATOM   9831  CA  VAL B 642    1144.5621299.278 242.887  1.00 30.120          C  
ATOM   9832  C   VAL B 642    1143.4661298.320 242.450  1.00 30.610          C  
ATOM   9833  O   VAL B 642    1143.4021297.993 241.263  1.00 30.550          O  
ATOM   9834  CB  VAL B 642    1145.7591298.502 243.467  1.00 42.440          C  
ATOM   9835  CG1 VAL B 642    1146.1351297.304 242.546  1.00 42.440          C  
ATOM   9836  CG2 VAL B 642    1146.9421299.460 243.598  1.00 42.440          C  
ATOM   9837  H   VAL B 642    1144.4581300.314 244.776  1.00 36.970          H  
ATOM   9838  HA  VAL B 642    1144.9191299.798 242.000  1.00 36.140          H  
ATOM   9839  HB  VAL B 642    1145.4921298.108 244.453  1.00 50.930          H  
ATOM   9840 1HG1 VAL B 642    1146.9861296.776 242.974  1.00 50.930          H  
ATOM   9841 2HG1 VAL B 642    1145.3011296.608 242.455  1.00 50.930          H  
ATOM   9842 3HG1 VAL B 642    1146.4021297.674 241.555  1.00 50.930          H  
ATOM   9843 1HG2 VAL B 642    1147.7951298.931 244.018  1.00 50.930          H  
ATOM   9844 2HG2 VAL B 642    1147.2041299.851 242.618  1.00 50.930          H  
ATOM   9845 3HG2 VAL B 642    1146.6681300.284 244.257  1.00 50.930          H  
ATOM   9846  N   SER B 643    1142.6401297.828 243.382  1.00 31.140          N  
ATOM   9847  CA  SER B 643    1141.5861296.878 243.048  1.00 31.650          C  
ATOM   9848  C   SER B 643    1140.5741297.438 242.056  1.00 32.720          C  
ATOM   9849  O   SER B 643    1140.2041296.758 241.088  1.00 33.690          O  
ATOM   9850  CB  SER B 643    1140.8721296.440 244.308  1.00 44.110          C  
ATOM   9851  OG  SER B 643    1139.8501295.526 244.017  1.00 44.110          O  
ATOM   9852  H   SER B 643    1142.7371298.101 244.366  1.00 37.370          H  
ATOM   9853  HA  SER B 643    1142.0541296.003 242.599  1.00 37.980          H  
ATOM   9854 1HB  SER B 643    1141.5901295.989 244.992  1.00 52.930          H  
ATOM   9855 2HB  SER B 643    1140.4551297.315 244.806  1.00 52.930          H  
ATOM   9856  HG  SER B 643    1139.4631295.289 244.861  1.00 52.930          H  
ATOM   9857  N   VAL B 644    1140.1081298.672 242.282  1.00 32.570          N  
ATOM   9858  CA  VAL B 644    1139.1291299.267 241.389  1.00 33.610          C  
ATOM   9859  C   VAL B 644    1139.7221299.495 240.014  1.00 33.890          C  
ATOM   9860  O   VAL B 644    1139.0951299.156 239.003  1.00 34.930          O  
ATOM   9861  CB  VAL B 644    1138.5841300.584 241.971  1.00 46.640          C  
ATOM   9862  CG1 VAL B 644    1137.7071301.309 240.933  1.00 46.640          C  
ATOM   9863  CG2 VAL B 644    1137.7661300.263 243.227  1.00 46.640          C  
ATOM   9864  H   VAL B 644    1140.4371299.206 243.093  1.00 39.080          H  
ATOM   9865  HA  VAL B 644    1138.2951298.572 241.291  1.00 40.330          H  
ATOM   9866  HB  VAL B 644    1139.4231301.238 242.234  1.00 55.970          H  
ATOM   9867 1HG1 VAL B 644    1137.3311302.233 241.368  1.00 55.970          H  
ATOM   9868 2HG1 VAL B 644    1138.2911301.546 240.046  1.00 55.970          H  
ATOM   9869 3HG1 VAL B 644    1136.8681300.670 240.655  1.00 55.970          H  
ATOM   9870 1HG2 VAL B 644    1137.3841301.186 243.660  1.00 55.970          H  
ATOM   9871 2HG2 VAL B 644    1136.9341299.612 242.961  1.00 55.970          H  
ATOM   9872 3HG2 VAL B 644    1138.3971299.758 243.957  1.00 55.970          H  
ATOM   9873  N   LEU B 645    1140.9261300.065 239.961  1.00 32.990          N  
ATOM   9874  CA  LEU B 645    1141.5561300.291 238.681  1.00 33.260          C  
ATOM   9875  C   LEU B 645    1141.8241298.988 237.964  1.00 33.790          C  
ATOM   9876  O   LEU B 645    1141.5971298.903 236.759  1.00 34.690          O  
ATOM   9877  CB  LEU B 645    1142.8791301.011 238.891  1.00 46.460          C  
ATOM   9878  CG  LEU B 645    1142.8211302.458 239.351  1.00 46.460          C  
ATOM   9879  CD1 LEU B 645    1144.2091302.847 239.782  1.00 46.460          C  
ATOM   9880  CD2 LEU B 645    1142.3361303.362 238.199  1.00 46.460          C  
ATOM   9881  H   LEU B 645    1141.4061300.361 240.818  1.00 39.590          H  
ATOM   9882  HA  LEU B 645    1140.8871300.884 238.066  1.00 39.910          H  
ATOM   9883 1HB  LEU B 645    1143.4391300.455 239.647  1.00 55.750          H  
ATOM   9884 2HB  LEU B 645    1143.4391300.978 237.961  1.00 55.750          H  
ATOM   9885  HG  LEU B 645    1142.1481302.561 240.202  1.00 55.750          H  
ATOM   9886 1HD1 LEU B 645    1144.2141303.881 240.122  1.00 55.750          H  
ATOM   9887 2HD1 LEU B 645    1144.5211302.199 240.599  1.00 55.750          H  
ATOM   9888 3HD1 LEU B 645    1144.8931302.728 238.956  1.00 55.750          H  
ATOM   9889 1HD2 LEU B 645    1142.3241304.398 238.535  1.00 55.750          H  
ATOM   9890 2HD2 LEU B 645    1143.0111303.265 237.349  1.00 55.750          H  
ATOM   9891 3HD2 LEU B 645    1141.3361303.077 237.895  1.00 55.750          H  
ATOM   9892  N   THR B 646    1142.2721297.959 238.695  1.00 33.340          N  
ATOM   9893  CA  THR B 646    1142.5861296.677 238.091  1.00 33.870          C  
ATOM   9894  C   THR B 646    1141.3391296.078 237.472  1.00 35.200          C  
ATOM   9895  O   THR B 646    1141.4041295.565 236.358  1.00 35.960          O  
ATOM   9896  CB  THR B 646    1143.2371295.701 239.098  1.00 47.210          C  
ATOM   9897  OG1 THR B 646    1144.4841296.263 239.571  1.00 47.210          O  
ATOM   9898  CG2 THR B 646    1143.5271294.361 238.406  1.00 47.210          C  
ATOM   9899  H   THR B 646    1142.4531298.071 239.691  1.00 40.010          H  
ATOM   9900  HA  THR B 646    1143.3101296.842 237.295  1.00 40.640          H  
ATOM   9901  HB  THR B 646    1142.5701295.547 239.948  1.00 56.650          H  
ATOM   9902  HG1 THR B 646    1144.2771297.010 240.172  1.00 56.650          H  
ATOM   9903 1HG2 THR B 646    1143.9971293.685 239.114  1.00 56.650          H  
ATOM   9904 2HG2 THR B 646    1142.6031293.916 238.050  1.00 56.650          H  
ATOM   9905 3HG2 THR B 646    1144.1951294.525 237.563  1.00 56.650          H  
ATOM   9906  N   SER B 647    1140.2041296.121 238.174  1.00 35.510          N  
ATOM   9907  CA  SER B 647    1138.9761295.573 237.615  1.00 36.780          C  
ATOM   9908  C   SER B 647    1138.6011296.289 236.310  1.00 37.560          C  
ATOM   9909  O   SER B 647    1138.3091295.640 235.291  1.00 38.550          O  
ATOM   9910  CB  SER B 647    1137.8531295.701 238.624  1.00 50.980          C  
ATOM   9911  OG  SER B 647    1136.6501295.183 238.119  1.00 50.980          O  
ATOM   9912  H   SER B 647    1140.2001296.508 239.126  1.00 42.610          H  
ATOM   9913  HA  SER B 647    1139.1361294.519 237.398  1.00 44.140          H  
ATOM   9914 1HB  SER B 647    1138.1281295.173 239.538  1.00 61.180          H  
ATOM   9915 2HB  SER B 647    1137.7221296.752 238.887  1.00 61.180          H  
ATOM   9916  HG  SER B 647    1136.0041295.297 238.819  1.00 61.180          H  
ATOM   9917  N   LYS B 648    1138.6481297.636 236.316  1.00 37.130          N  
ATOM   9918  CA  LYS B 648    1138.3071298.401 235.117  1.00 37.900          C  
ATOM   9919  C   LYS B 648    1139.2271298.029 233.956  1.00 38.080          C  
ATOM   9920  O   LYS B 648    1138.7641297.860 232.812  1.00 39.110          O  
ATOM   9921  CB  LYS B 648    1138.4051299.899 235.397  1.00 52.750          C  
ATOM   9922  CG  LYS B 648    1137.3261300.469 236.294  1.00 52.750          C  
ATOM   9923  CD  LYS B 648    1137.5561301.962 236.527  1.00 52.750          C  
ATOM   9924  CE  LYS B 648    1136.4661302.573 237.399  1.00 52.750          C  
ATOM   9925  NZ  LYS B 648    1136.7131304.021 237.667  1.00 52.750          N  
ATOM   9926  H   LYS B 648    1138.8971298.124 237.184  1.00 44.560          H  
ATOM   9927  HA  LYS B 648    1137.2851298.156 234.830  1.00 45.480          H  
ATOM   9928 1HB  LYS B 648    1139.3621300.102 235.875  1.00 63.300          H  
ATOM   9929 2HB  LYS B 648    1138.3791300.445 234.466  1.00 63.300          H  
ATOM   9930 1HG  LYS B 648    1136.3521300.319 235.830  1.00 63.300          H  
ATOM   9931 2HG  LYS B 648    1137.3381299.947 237.251  1.00 63.300          H  
ATOM   9932 1HD  LYS B 648    1138.5221302.099 237.023  1.00 63.300          H  
ATOM   9933 2HD  LYS B 648    1137.5831302.482 235.570  1.00 63.300          H  
ATOM   9934 1HE  LYS B 648    1135.5071302.467 236.895  1.00 63.300          H  
ATOM   9935 2HE  LYS B 648    1136.4261302.040 238.345  1.00 63.300          H  
ATOM   9936 1HZ  LYS B 648    1135.9701304.388 238.245  1.00 63.300          H  
ATOM   9937 2HZ  LYS B 648    1137.5971304.132 238.146  1.00 63.300          H  
ATOM   9938 3HZ  LYS B 648    1136.7391304.529 236.794  1.00 63.300          H  
ATOM   9939  N   VAL B 649    1140.5191297.882 234.273  1.00 37.110          N  
ATOM   9940  CA  VAL B 649    1141.5281297.495 233.318  1.00 37.160          C  
ATOM   9941  C   VAL B 649    1141.3151296.114 232.785  1.00 37.960          C  
ATOM   9942  O   VAL B 649    1141.3861295.907 231.593  1.00 38.660          O  
ATOM   9943  CB  VAL B 649    1142.9431297.539 233.921  1.00 52.000          C  
ATOM   9944  CG1 VAL B 649    1143.9311296.883 232.972  1.00 52.000          C  
ATOM   9945  CG2 VAL B 649    1143.3821298.982 234.118  1.00 52.000          C  
ATOM   9946  H   VAL B 649    1140.8141298.080 235.232  1.00 44.530          H  
ATOM   9947  HA  VAL B 649    1141.4861298.191 232.489  1.00 44.590          H  
ATOM   9948  HB  VAL B 649    1142.9441297.005 234.863  1.00 62.400          H  
ATOM   9949 1HG1 VAL B 649    1144.8661296.914 233.409  1.00 62.400          H  
ATOM   9950 2HG1 VAL B 649    1143.6891295.844 232.790  1.00 62.400          H  
ATOM   9951 3HG1 VAL B 649    1143.9321297.431 232.026  1.00 62.400          H  
ATOM   9952 1HG2 VAL B 649    1144.3791299.006 234.541  1.00 62.400          H  
ATOM   9953 2HG2 VAL B 649    1143.3941299.470 233.159  1.00 62.400          H  
ATOM   9954 3HG2 VAL B 649    1142.7061299.502 234.768  1.00 62.400          H  
ATOM   9955  N   LEU B 650    1141.0331295.131 233.612  1.00 37.910          N  
ATOM   9956  CA  LEU B 650    1140.9211293.808 233.034  1.00 38.690          C  
ATOM   9957  C   LEU B 650    1139.8451293.744 231.957  1.00 40.000          C  
ATOM   9958  O   LEU B 650    1140.0841293.177 230.884  1.00 40.690          O  
ATOM   9959  CB  LEU B 650    1140.6391292.789 234.141  1.00 53.850          C  
ATOM   9960  CG  LEU B 650    1141.8131292.507 235.137  1.00 53.850          C  
ATOM   9961  CD1 LEU B 650    1141.2841291.667 236.287  1.00 53.850          C  
ATOM   9962  CD2 LEU B 650    1142.9641291.788 234.432  1.00 53.850          C  
ATOM   9963  H   LEU B 650    1140.9841295.289 234.618  1.00 45.490          H  
ATOM   9964  HA  LEU B 650    1141.8631293.570 232.556  1.00 46.430          H  
ATOM   9965 1HB  LEU B 650    1139.7951293.165 234.729  1.00 64.620          H  
ATOM   9966 2HB  LEU B 650    1140.3431291.848 233.682  1.00 64.620          H  
ATOM   9967  HG  LEU B 650    1142.1831293.438 235.537  1.00 64.620          H  
ATOM   9968 1HD1 LEU B 650    1142.0891291.478 236.997  1.00 64.620          H  
ATOM   9969 2HD1 LEU B 650    1140.4801292.207 236.787  1.00 64.620          H  
ATOM   9970 3HD1 LEU B 650    1140.9091290.720 235.907  1.00 64.620          H  
ATOM   9971 1HD2 LEU B 650    1143.7601291.604 235.153  1.00 64.620          H  
ATOM   9972 2HD2 LEU B 650    1142.6101290.840 234.029  1.00 64.620          H  
ATOM   9973 3HD2 LEU B 650    1143.3591292.395 233.626  1.00 64.620          H  
ATOM   9974  N   ASP B 651    1138.6991294.397 232.151  1.00 40.350          N  
ATOM   9975  CA  ASP B 651    1137.7151294.303 231.075  1.00 41.590          C  
ATOM   9976  C   ASP B 651    1138.1451295.062 229.808  1.00 41.890          C  
ATOM   9977  O   ASP B 651    1137.9771294.552 228.685  1.00 42.790          O  
ATOM   9978  CB  ASP B 651    1136.3531294.830 231.520  1.00 57.730          C  
ATOM   9979  CG  ASP B 651    1135.5951293.917 232.487  1.00 57.730          C  
ATOM   9980  OD1 ASP B 651    1135.9321292.760 232.625  1.00 57.730          O  
ATOM   9981  OD2 ASP B 651    1134.6541294.398 233.067  1.00 57.730          O  
ATOM   9982  H   ASP B 651    1138.5131294.876 233.044  1.00 48.420          H  
ATOM   9983  HA  ASP B 651    1137.6031293.251 230.814  1.00 49.910          H  
ATOM   9984 1HB  ASP B 651    1136.4991295.797 232.009  1.00 69.280          H  
ATOM   9985 2HB  ASP B 651    1135.7331295.003 230.642  1.00 69.280          H  
ATOM   9986  N   LEU B 652    1138.7081296.270 229.968  1.00 41.150          N  
ATOM   9987  CA  LEU B 652    1139.0861297.025 228.780  1.00 41.440          C  
ATOM   9988  C   LEU B 652    1140.3351296.446 228.139  1.00 41.450          C  
ATOM   9989  O   LEU B 652    1140.4221296.379 226.919  1.00 42.260          O  
ATOM   9990  CB  LEU B 652    1139.2581298.518 229.079  1.00 57.900          C  
ATOM   9991  CG  LEU B 652    1139.5881299.453 227.842  1.00 57.900          C  
ATOM   9992  CD1 LEU B 652    1138.5091299.342 226.751  1.00 57.900          C  
ATOM   9993  CD2 LEU B 652    1139.6641300.892 228.319  1.00 57.900          C  
ATOM   9994  H   LEU B 652    1138.8401296.675 230.905  1.00 49.380          H  
ATOM   9995  HA  LEU B 652    1138.2721296.924 228.071  1.00 49.730          H  
ATOM   9996 1HB  LEU B 652    1138.3561298.886 229.563  1.00 69.480          H  
ATOM   9997 2HB  LEU B 652    1140.0871298.613 229.786  1.00 69.480          H  
ATOM   9998  HG  LEU B 652    1140.5271299.161 227.415  1.00 69.480          H  
ATOM   9999 1HD1 LEU B 652    1138.7701300.002 225.923  1.00 69.480          H  
ATOM  10000 2HD1 LEU B 652    1138.4481298.327 226.374  1.00 69.480          H  
ATOM  10001 3HD1 LEU B 652    1137.5431299.636 227.157  1.00 69.480          H  
ATOM  10002 1HD2 LEU B 652    1139.8921301.546 227.485  1.00 69.480          H  
ATOM  10003 2HD2 LEU B 652    1138.7081301.185 228.751  1.00 69.480          H  
ATOM  10004 3HD2 LEU B 652    1140.4231300.983 229.054  1.00 69.480          H  
ATOM  10005  N   LYS B 653    1141.3011296.041 228.951  1.00 40.580          N  
ATOM  10006  CA  LYS B 653    1142.5531295.475 228.493  1.00 40.450          C  
ATOM  10007  C   LYS B 653    1142.2691294.268 227.637  1.00 41.430          C  
ATOM  10008  O   LYS B 653    1142.8011294.154 226.542  1.00 41.860          O  
ATOM  10009  CB  LYS B 653    1143.4491295.062 229.656  1.00 56.680          C  
ATOM  10010  CG  LYS B 653    1144.8131294.499 229.252  1.00 56.680          C  
ATOM  10011  CD  LYS B 653    1145.6511294.138 230.489  1.00 56.680          C  
ATOM  10012  CE  LYS B 653    1147.0981293.725 230.124  1.00 56.680          C  
ATOM  10013  NZ  LYS B 653    1147.1881292.434 229.343  1.00 56.680          N  
ATOM  10014  H   LYS B 653    1141.1631296.131 229.941  1.00 48.700          H  
ATOM  10015  HA  LYS B 653    1143.0781296.218 227.895  1.00 48.540          H  
ATOM  10016 1HB  LYS B 653    1143.6291295.931 230.268  1.00 68.020          H  
ATOM  10017 2HB  LYS B 653    1142.9371294.319 230.270  1.00 68.020          H  
ATOM  10018 1HG  LYS B 653    1144.6721293.605 228.639  1.00 68.020          H  
ATOM  10019 2HG  LYS B 653    1145.3431295.244 228.652  1.00 68.020          H  
ATOM  10020 1HD  LYS B 653    1145.6891294.998 231.162  1.00 68.020          H  
ATOM  10021 2HD  LYS B 653    1145.1681293.313 231.014  1.00 68.020          H  
ATOM  10022 1HE  LYS B 653    1147.5561294.522 229.537  1.00 68.020          H  
ATOM  10023 2HE  LYS B 653    1147.6551293.607 231.053  1.00 68.020          H  
ATOM  10024 1HZ  LYS B 653    1148.1541292.227 229.160  1.00 68.020          H  
ATOM  10025 2HZ  LYS B 653    1146.7851291.683 229.873  1.00 68.020          H  
ATOM  10026 3HZ  LYS B 653    1146.7021292.488 228.426  1.00 68.020          H  
ATOM  10027  N   ASN B 654    1141.3731293.371 228.070  1.00 41.870          N  
ATOM  10028  CA  ASN B 654    1141.1201292.220 227.220  1.00 42.870          C  
ATOM  10029  C   ASN B 654    1140.7091292.699 225.824  1.00 43.900          C  
ATOM  10030  O   ASN B 654    1141.2451292.212 224.818  1.00 44.530          O  
ATOM  10031  CB  ASN B 654    1140.0651291.328 227.836  1.00 59.620          C  
ATOM  10032  CG  ASN B 654    1140.5671290.565 229.047  1.00 59.620          C  
ATOM  10033  OD1 ASN B 654    1141.7761290.428 229.276  1.00 59.620          O  
ATOM  10034  ND2 ASN B 654    1139.6501290.055 229.829  1.00 59.620          N  
ATOM  10035  H   ASN B 654    1140.9211293.448 228.989  1.00 50.240          H  
ATOM  10036  HA  ASN B 654    1142.0501291.655 227.114  1.00 51.440          H  
ATOM  10037 1HB  ASN B 654    1139.2181291.949 228.149  1.00 71.540          H  
ATOM  10038 2HB  ASN B 654    1139.7001290.624 227.092  1.00 71.540          H  
ATOM  10039 1HD2 ASN B 654    1139.9211289.544 230.643  1.00 71.540          H  
ATOM  10040 2HD2 ASN B 654    1138.6811290.189 229.622  1.00 71.540          H  
ATOM  10041  N   TYR B 655    1139.8141293.692 225.754  1.00 44.100          N  
ATOM  10042  CA  TYR B 655    1139.4461294.256 224.456  1.00 45.120          C  
ATOM  10043  C   TYR B 655    1140.6371294.854 223.702  1.00 45.310          C  
ATOM  10044  O   TYR B 655    1140.8291294.554 222.521  1.00 45.620          O  
ATOM  10045  CB  TYR B 655    1138.3381295.297 224.586  1.00 62.760          C  
ATOM  10046  CG  TYR B 655    1138.1021296.031 223.297  1.00 62.760          C  
ATOM  10047  CD1 TYR B 655    1137.4171295.431 222.258  1.00 62.760          C  
ATOM  10048  CD2 TYR B 655    1138.5881297.319 223.155  1.00 62.760          C  
ATOM  10049  CE1 TYR B 655    1137.2241296.115 221.078  1.00 62.760          C  
ATOM  10050  CE2 TYR B 655    1138.3961298.001 221.985  1.00 62.760          C  
ATOM  10051  CZ  TYR B 655    1137.7161297.408 220.945  1.00 62.760          C  
ATOM  10052  OH  TYR B 655    1137.5201298.093 219.764  1.00 62.760          O  
ATOM  10053  H   TYR B 655    1139.3691294.040 226.617  1.00 52.920          H  
ATOM  10054  HA  TYR B 655    1139.0611293.440 223.844  1.00 54.140          H  
ATOM  10055 1HB  TYR B 655    1137.4081294.811 224.879  1.00 75.310          H  
ATOM  10056 2HB  TYR B 655    1138.5831296.016 225.350  1.00 75.310          H  
ATOM  10057  HD1 TYR B 655    1137.0341294.416 222.369  1.00 75.310          H  
ATOM  10058  HD2 TYR B 655    1139.1261297.788 223.977  1.00 75.310          H  
ATOM  10059  HE1 TYR B 655    1136.6871295.644 220.257  1.00 75.310          H  
ATOM  10060  HE2 TYR B 655    1138.7801299.012 221.883  1.00 75.310          H  
ATOM  10061  HH  TYR B 655    1137.0151297.545 219.155  1.00 75.310          H  
ATOM  10062  N   ILE B 656    1141.4101295.711 224.374  1.00 45.150          N  
ATOM  10063  CA  ILE B 656    1142.5341296.425 223.765  1.00 45.340          C  
ATOM  10064  C   ILE B 656    1143.6061295.464 223.260  1.00 45.620          C  
ATOM  10065  O   ILE B 656    1144.1981295.692 222.210  1.00 45.860          O  
ATOM  10066  CB  ILE B 656    1143.1281297.461 224.747  1.00 63.400          C  
ATOM  10067  CG1 ILE B 656    1142.0641298.581 225.066  1.00 63.400          C  
ATOM  10068  CG2 ILE B 656    1144.4241298.082 224.187  1.00 63.400          C  
ATOM  10069  CD1 ILE B 656    1141.6071299.480 223.929  1.00 63.400          C  
ATOM  10070  H   ILE B 656    1141.1771295.882 225.353  1.00 54.180          H  
ATOM  10071  HA  ILE B 656    1142.1631296.963 222.908  1.00 54.410          H  
ATOM  10072  HB  ILE B 656    1143.3591296.967 225.687  1.00 76.080          H  
ATOM  10073 1HG1 ILE B 656    1141.1841298.092 225.431  1.00 76.080          H  
ATOM  10074 2HG1 ILE B 656    1142.4601299.187 225.847  1.00 76.080          H  
ATOM  10075 1HG2 ILE B 656    1144.8221298.790 224.904  1.00 76.080          H  
ATOM  10076 2HG2 ILE B 656    1145.1661297.305 224.015  1.00 76.080          H  
ATOM  10077 3HG2 ILE B 656    1144.2231298.590 223.243  1.00 76.080          H  
ATOM  10078 1HD1 ILE B 656    1140.8691300.179 224.314  1.00 76.080          H  
ATOM  10079 2HD1 ILE B 656    1142.4491300.037 223.526  1.00 76.080          H  
ATOM  10080 3HD1 ILE B 656    1141.1571298.901 223.138  1.00 76.080          H  
ATOM  10081  N   ASP B 657    1143.9291294.418 224.005  1.00 45.590          N  
ATOM  10082  CA  ASP B 657    1144.9091293.473 223.498  1.00 45.880          C  
ATOM  10083  C   ASP B 657    1144.3741292.792 222.228  1.00 47.040          C  
ATOM  10084  O   ASP B 657    1145.0731292.693 221.217  1.00 47.240          O  
ATOM  10085  CB  ASP B 657    1145.2171292.395 224.548  1.00 64.120          C  
ATOM  10086  CG  ASP B 657    1146.0581292.874 225.761  1.00 64.120          C  
ATOM  10087  OD1 ASP B 657    1146.6481293.921 225.703  1.00 64.120          O  
ATOM  10088  OD2 ASP B 657    1146.1101292.147 226.743  1.00 64.120          O  
ATOM  10089  H   ASP B 657    1143.4851294.287 224.910  1.00 54.710          H  
ATOM  10090  HA  ASP B 657    1145.8231294.011 223.251  1.00 55.060          H  
ATOM  10091 1HB  ASP B 657    1144.2651292.010 224.934  1.00 76.940          H  
ATOM  10092 2HB  ASP B 657    1145.7311291.564 224.070  1.00 76.940          H  
ATOM  10093  N   LYS B 658    1143.0941292.384 222.238  1.00 47.840          N  
ATOM  10094  CA  LYS B 658    1142.4891291.755 221.060  1.00 48.980          C  
ATOM  10095  C   LYS B 658    1142.4641292.719 219.876  1.00 49.100          C  
ATOM  10096  O   LYS B 658    1142.6651292.311 218.731  1.00 49.810          O  
ATOM  10097  CB  LYS B 658    1141.0821291.242 221.372  1.00 68.120          C  
ATOM  10098  CG  LYS B 658    1141.0471290.013 222.287  1.00 68.120          C  
ATOM  10099  CD  LYS B 658    1139.6131289.568 222.586  1.00 68.120          C  
ATOM  10100  CE  LYS B 658    1139.5841288.346 223.506  1.00 68.120          C  
ATOM  10101  NZ  LYS B 658    1138.1871287.914 223.825  1.00 68.120          N  
ATOM  10102  H   LYS B 658    1142.5381292.471 223.095  1.00 57.410          H  
ATOM  10103  HA  LYS B 658    1143.1041290.903 220.776  1.00 58.780          H  
ATOM  10104 1HB  LYS B 658    1140.5131292.033 221.865  1.00 81.740          H  
ATOM  10105 2HB  LYS B 658    1140.5681290.998 220.445  1.00 81.740          H  
ATOM  10106 1HG  LYS B 658    1141.5791289.195 221.804  1.00 81.740          H  
ATOM  10107 2HG  LYS B 658    1141.5541290.245 223.221  1.00 81.740          H  
ATOM  10108 1HD  LYS B 658    1139.0791290.389 223.072  1.00 81.740          H  
ATOM  10109 2HD  LYS B 658    1139.1031289.325 221.655  1.00 81.740          H  
ATOM  10110 1HE  LYS B 658    1140.1051287.523 223.020  1.00 81.740          H  
ATOM  10111 2HE  LYS B 658    1140.0981288.591 224.436  1.00 81.740          H  
ATOM  10112 1HZ  LYS B 658    1138.2151287.107 224.434  1.00 81.740          H  
ATOM  10113 2HZ  LYS B 658    1137.6981288.667 224.289  1.00 81.740          H  
ATOM  10114 3HZ  LYS B 658    1137.7021287.673 222.973  1.00 81.740          H  
ATOM  10115  N   GLN B 659    1142.2561294.005 220.176  1.00 48.380          N  
ATOM  10116  CA  GLN B 659    1142.1781295.123 219.238  1.00 48.390          C  
ATOM  10117  C   GLN B 659    1143.4021295.212 218.329  1.00 47.530          C  
ATOM  10118  O   GLN B 659    1143.3181295.810 217.256  1.00 47.460          O  
ATOM  10119  CB  GLN B 659    1142.0171296.453 219.991  1.00 67.740          C  
ATOM  10120  CG  GLN B 659    1141.7321297.679 219.151  1.00 67.740          C  
ATOM  10121  CD  GLN B 659    1141.6341298.923 220.012  1.00 67.740          C  
ATOM  10122  OE1 GLN B 659    1142.5411299.208 220.796  1.00 67.740          O  
ATOM  10123  NE2 GLN B 659    1140.5531299.673 219.869  1.00 67.740          N  
ATOM  10124  H   GLN B 659    1142.0511294.215 221.157  1.00 58.060          H  
ATOM  10125  HA  GLN B 659    1141.3031294.976 218.609  1.00 58.070          H  
ATOM  10126 1HB  GLN B 659    1141.2281296.360 220.734  1.00 81.290          H  
ATOM  10127 2HB  GLN B 659    1142.9271296.673 220.506  1.00 81.290          H  
ATOM  10128 1HG  GLN B 659    1142.5341297.838 218.436  1.00 81.290          H  
ATOM  10129 2HG  GLN B 659    1140.7841297.539 218.634  1.00 81.290          H  
ATOM  10130 1HE2 GLN B 659    1140.4451300.509 220.411  1.00 81.290          H  
ATOM  10131 2HE2 GLN B 659    1139.8361299.407 219.219  1.00 81.290          H  
ATOM  10132  N   LEU B 660    1144.5501294.678 218.754  1.00 46.920          N  
ATOM  10133  CA  LEU B 660    1145.7611294.766 217.952  1.00 46.120          C  
ATOM  10134  C   LEU B 660    1145.7681293.787 216.784  1.00 45.870          C  
ATOM  10135  O   LEU B 660    1146.5901293.918 215.877  1.00 45.740          O  
ATOM  10136  CB  LEU B 660    1147.0031294.429 218.798  1.00 64.890          C  
ATOM  10137  CG  LEU B 660    1147.4201295.350 219.952  1.00 64.890          C  
ATOM  10138  CD1 LEU B 660    1148.5801294.651 220.702  1.00 64.890          C  
ATOM  10139  CD2 LEU B 660    1147.8801296.725 219.406  1.00 64.890          C  
ATOM  10140  H   LEU B 660    1144.5851294.146 219.634  1.00 56.300          H  
ATOM  10141  HA  LEU B 660    1145.8351295.774 217.554  1.00 55.340          H  
ATOM  10142 1HB  LEU B 660    1146.8561293.434 219.219  1.00 77.870          H  
ATOM  10143 2HB  LEU B 660    1147.8521294.383 218.131  1.00 77.870          H  
ATOM  10144  HG  LEU B 660    1146.5831295.486 220.646  1.00 77.870          H  
ATOM  10145 1HD1 LEU B 660    1148.9061295.268 221.540  1.00 77.870          H  
ATOM  10146 2HD1 LEU B 660    1148.2361293.684 221.079  1.00 77.870          H  
ATOM  10147 3HD1 LEU B 660    1149.4161294.492 220.015  1.00 77.870          H  
ATOM  10148 1HD2 LEU B 660    1148.1931297.356 220.236  1.00 77.870          H  
ATOM  10149 2HD2 LEU B 660    1148.7201296.585 218.720  1.00 77.870          H  
ATOM  10150 3HD2 LEU B 660    1147.0631297.209 218.882  1.00 77.870          H  
ATOM  10151  N   LEU B 661    1144.8811292.789 216.797  1.00 45.810          N  
ATOM  10152  CA  LEU B 661    1144.9301291.777 215.752  1.00 45.530          C  
ATOM  10153  C   LEU B 661    1144.1841292.074 214.432  1.00 46.210          C  
ATOM  10154  O   LEU B 661    1144.7131291.717 213.376  1.00 46.670          O  
ATOM  10155  CB  LEU B 661    1144.5281290.420 216.340  1.00 63.850          C  
ATOM  10156  CG  LEU B 661    1145.7061289.582 216.945  1.00 63.850          C  
ATOM  10157  CD1 LEU B 661    1146.4321290.376 218.081  1.00 63.850          C  
ATOM  10158  CD2 LEU B 661    1145.1431288.287 217.485  1.00 63.850          C  
ATOM  10159  H   LEU B 661    1144.1841292.727 217.547  1.00 54.970          H  
ATOM  10160  HA  LEU B 661    1145.9611291.663 215.491  1.00 54.640          H  
ATOM  10161 1HB  LEU B 661    1143.8171290.584 217.148  1.00 76.620          H  
ATOM  10162 2HB  LEU B 661    1144.0441289.828 215.566  1.00 76.620          H  
ATOM  10163  HG  LEU B 661    1146.4361289.361 216.166  1.00 76.620          H  
ATOM  10164 1HD1 LEU B 661    1147.2401289.771 218.488  1.00 76.620          H  
ATOM  10165 2HD1 LEU B 661    1146.8641291.290 217.698  1.00 76.620          H  
ATOM  10166 3HD1 LEU B 661    1145.7251290.618 218.881  1.00 76.620          H  
ATOM  10167 1HD2 LEU B 661    1145.9501287.683 217.897  1.00 76.620          H  
ATOM  10168 2HD2 LEU B 661    1144.4151288.505 218.268  1.00 76.620          H  
ATOM  10169 3HD2 LEU B 661    1144.6561287.737 216.679  1.00 76.620          H  
ATOM  10170  N   PRO B 662    1142.9561292.641 214.425  1.00 46.330          N  
ATOM  10171  CA  PRO B 662    1142.1881292.981 213.236  1.00 46.880          C  
ATOM  10172  C   PRO B 662    1142.9011294.018 212.384  1.00 46.430          C  
ATOM  10173  O   PRO B 662    1143.5971294.894 212.896  1.00 45.480          O  
ATOM  10174  CB  PRO B 662    1140.8921293.566 213.811  1.00 70.320          C  
ATOM  10175  CG  PRO B 662    1140.8021292.999 215.196  1.00 70.320          C  
ATOM  10176  CD  PRO B 662    1142.2301292.891 215.662  1.00 70.320          C  
ATOM  10177  HA  PRO B 662    1141.9901292.070 212.656  1.00 56.260          H  
ATOM  10178 1HB  PRO B 662    1140.9461294.666 213.806  1.00 84.380          H  
ATOM  10179 2HB  PRO B 662    1140.0381293.288 213.173  1.00 84.380          H  
ATOM  10180 1HG  PRO B 662    1140.2081293.665 215.841  1.00 84.380          H  
ATOM  10181 2HG  PRO B 662    1140.2871292.029 215.182  1.00 84.380          H  
ATOM  10182 1HD  PRO B 662    1142.5371293.829 216.089  1.00 84.380          H  
ATOM  10183 2HD  PRO B 662    1142.2961292.065 216.347  1.00 84.380          H  
ATOM  10184  N   ILE B 663    1142.6801293.972 211.082  1.00 47.120          N  
ATOM  10185  CA  ILE B 663    1143.2601294.997 210.237  1.00 46.810          C  
ATOM  10186  C   ILE B 663    1142.1631295.978 209.895  1.00 46.470          C  
ATOM  10187  O   ILE B 663    1141.1771295.618 209.257  1.00 46.790          O  
ATOM  10188  CB  ILE B 663    1143.8861294.415 208.964  1.00 65.660          C  
ATOM  10189  CG1 ILE B 663    1144.9731293.401 209.381  1.00 65.660          C  
ATOM  10190  CG2 ILE B 663    1144.4701295.573 208.106  1.00 65.660          C  
ATOM  10191  CD1 ILE B 663    1145.5771292.597 208.246  1.00 65.660          C  
ATOM  10192  H   ILE B 663    1142.1071293.242 210.682  1.00 56.540          H  
ATOM  10193  HA  ILE B 663    1144.0371295.526 210.788  1.00 56.170          H  
ATOM  10194  HB  ILE B 663    1143.1291293.881 208.390  1.00 78.790          H  
ATOM  10195 1HG1 ILE B 663    1145.7461293.932 209.903  1.00 78.790          H  
ATOM  10196 2HG1 ILE B 663    1144.5331292.690 210.078  1.00 78.790          H  
ATOM  10197 1HG2 ILE B 663    1144.9171295.188 207.199  1.00 78.790          H  
ATOM  10198 2HG2 ILE B 663    1143.6771296.265 207.831  1.00 78.790          H  
ATOM  10199 3HG2 ILE B 663    1145.2311296.107 208.677  1.00 78.790          H  
ATOM  10200 1HD1 ILE B 663    1146.3161291.908 208.656  1.00 78.790          H  
ATOM  10201 2HD1 ILE B 663    1144.7921292.030 207.744  1.00 78.790          H  
ATOM  10202 3HD1 ILE B 663    1146.0641293.250 207.531  1.00 78.790          H  
ATOM  10203  N   VAL B 664    1142.3411297.218 210.326  1.00 45.840          N  
ATOM  10204  CA  VAL B 664    1141.2961298.216 210.147  1.00 45.480          C  
ATOM  10205  C   VAL B 664    1141.6071299.280 209.099  1.00 45.410          C  
ATOM  10206  O   VAL B 664    1140.7251300.039 208.708  1.00 45.310          O  
ATOM  10207  CB  VAL B 664    1141.0101298.878 211.510  1.00 63.820          C  
ATOM  10208  CG1 VAL B 664    1140.5271297.815 212.500  1.00 63.820          C  
ATOM  10209  CG2 VAL B 664    1142.2911299.567 212.062  1.00 63.820          C  
ATOM  10210  H   VAL B 664    1143.1891297.428 210.829  1.00 55.010          H  
ATOM  10211  HA  VAL B 664    1140.3891297.697 209.834  1.00 54.580          H  
ATOM  10212  HB  VAL B 664    1140.2171299.610 211.386  1.00 76.580          H  
ATOM  10213 1HG1 VAL B 664    1140.3041298.283 213.457  1.00 76.580          H  
ATOM  10214 2HG1 VAL B 664    1139.6271297.342 212.109  1.00 76.580          H  
ATOM  10215 3HG1 VAL B 664    1141.3001297.057 212.642  1.00 76.580          H  
ATOM  10216 1HG2 VAL B 664    1142.0641300.030 213.019  1.00 76.580          H  
ATOM  10217 2HG2 VAL B 664    1143.0801298.837 212.206  1.00 76.580          H  
ATOM  10218 3HG2 VAL B 664    1142.6301300.323 211.381  1.00 76.580          H  
ATOM  10219  N   ASN B 665    1142.8661299.359 208.673  1.00 45.470          N  
ATOM  10220  CA  ASN B 665    1143.3131300.307 207.657  1.00 45.430          C  
ATOM  10221  C   ASN B 665    1142.9491301.760 207.964  1.00 45.470          C  
ATOM  10222  O   ASN B 665    1142.6631302.559 207.065  1.00 45.450          O  
ATOM  10223  CB  ASN B 665    1142.7771299.890 206.302  1.00 63.620          C  
ATOM  10224  CG  ASN B 665    1143.3301298.562 205.849  1.00 63.620          C  
ATOM  10225  OD1 ASN B 665    1144.5391298.303 205.950  1.00 63.620          O  
ATOM  10226  ND2 ASN B 665    1142.4661297.711 205.358  1.00 63.620          N  
ATOM  10227  H   ASN B 665    1143.5491298.721 209.046  1.00 54.560          H  
ATOM  10228  HA  ASN B 665    1144.4041300.263 207.618  1.00 54.520          H  
ATOM  10229 1HB  ASN B 665    1141.6901299.830 206.328  1.00 76.340          H  
ATOM  10230 2HB  ASN B 665    1143.0431300.646 205.563  1.00 76.340          H  
ATOM  10231 1HD2 ASN B 665    1142.7711296.811 205.044  1.00 76.340          H  
ATOM  10232 2HD2 ASN B 665    1141.4991297.958 205.301  1.00 76.340          H  
ATOM  10233  N   LYS B 666    1143.0331302.147 209.224  1.00 45.510          N  
ATOM  10234  CA  LYS B 666    1142.7471303.516 209.598  1.00 45.540          C  
ATOM  10235  C   LYS B 666    1143.9841304.328 209.314  1.00 44.630          C  
ATOM  10236  O   LYS B 666    1144.7251304.662 210.237  1.00 43.770          O  
ATOM  10237  CB  LYS B 666    1142.3241303.623 211.063  1.00 63.740          C  
ATOM  10238  CG  LYS B 666    1140.9791302.988 211.383  1.00 63.740          C  
ATOM  10239  CD  LYS B 666    1140.6621303.098 212.874  1.00 63.740          C  
ATOM  10240  CE  LYS B 666    1139.3181302.460 213.217  1.00 63.740          C  
ATOM  10241  NZ  LYS B 666    1138.9971302.580 214.675  1.00 63.740          N  
ATOM  10242  H   LYS B 666    1143.2981301.480 209.932  1.00 54.610          H  
ATOM  10243  HA  LYS B 666    1141.9361303.894 208.973  1.00 54.650          H  
ATOM  10244 1HB  LYS B 666    1143.0661303.147 211.691  1.00 76.490          H  
ATOM  10245 2HB  LYS B 666    1142.2811304.672 211.354  1.00 76.490          H  
ATOM  10246 1HG  LYS B 666    1140.2091303.517 210.824  1.00 76.490          H  
ATOM  10247 2HG  LYS B 666    1140.9661301.958 211.064  1.00 76.490          H  
ATOM  10248 1HD  LYS B 666    1141.4471302.600 213.444  1.00 76.490          H  
ATOM  10249 2HD  LYS B 666    1140.6421304.150 213.163  1.00 76.490          H  
ATOM  10250 1HE  LYS B 666    1138.5341302.949 212.642  1.00 76.490          H  
ATOM  10251 2HE  LYS B 666    1139.3461301.404 212.951  1.00 76.490          H  
ATOM  10252 1HZ  LYS B 666    1138.1021302.148 214.861  1.00 76.490          H  
ATOM  10253 2HZ  LYS B 666    1139.7141302.118 215.218  1.00 76.490          H  
ATOM  10254 3HZ  LYS B 666    1138.9571303.556 214.934  1.00 76.490          H  
ATOM  10255  N   GLN B 667    1144.1441304.702 208.048  1.00 44.810          N  
ATOM  10256  CA  GLN B 667    1145.3361305.356 207.486  1.00 44.040          C  
ATOM  10257  C   GLN B 667    1145.7571306.635 208.195  1.00 42.920          C  
ATOM  10258  O   GLN B 667    1146.8921307.081 208.045  1.00 42.170          O  
ATOM  10259  CB  GLN B 667    1145.1311305.640 206.000  1.00 61.960          C  
ATOM  10260  CG  GLN B 667    1145.1181304.385 205.144  1.00 61.960          C  
ATOM  10261  CD  GLN B 667    1144.8841304.665 203.684  1.00 61.960          C  
ATOM  10262  OE1 GLN B 667    1144.1231305.565 203.312  1.00 61.960          O  
ATOM  10263  NE2 GLN B 667    1145.5521303.897 202.836  1.00 61.960          N  
ATOM  10264  H   GLN B 667    1143.4191304.351 207.416  1.00 53.770          H  
ATOM  10265  HA  GLN B 667    1146.1651304.652 207.570  1.00 52.850          H  
ATOM  10266 1HB  GLN B 667    1144.1841306.160 205.855  1.00 74.360          H  
ATOM  10267 2HB  GLN B 667    1145.9251306.290 205.638  1.00 74.360          H  
ATOM  10268 1HG  GLN B 667    1146.0841303.888 205.244  1.00 74.360          H  
ATOM  10269 2HG  GLN B 667    1144.3321303.724 205.491  1.00 74.360          H  
ATOM  10270 1HE2 GLN B 667    1145.4491304.028 201.850  1.00 74.360          H  
ATOM  10271 2HE2 GLN B 667    1146.1861303.181 203.187  1.00 74.360          H  
ATOM  10272  N   CYS B 668    1144.8501307.231 208.956  1.00 42.830          N  
ATOM  10273  CA  CYS B 668    1145.1621308.422 209.724  1.00 41.830          C  
ATOM  10274  C   CYS B 668    1146.1791308.108 210.840  1.00 41.100          C  
ATOM  10275  O   CYS B 668    1146.8701309.005 211.321  1.00 40.190          O  
ATOM  10276  CB  CYS B 668    1143.8921308.943 210.377  1.00 58.960          C  
ATOM  10277  SG  CYS B 668    1143.2021307.770 211.593  1.00 58.960          S  
ATOM  10278  H   CYS B 668    1143.9281306.823 209.006  1.00 51.400          H  
ATOM  10279  HA  CYS B 668    1145.5771309.176 209.056  1.00 50.200          H  
ATOM  10280 1HB  CYS B 668    1144.1081309.879 210.892  1.00 70.750          H  
ATOM  10281 2HB  CYS B 668    1143.1371309.142 209.620  1.00 70.750          H  
ATOM  10282  HG  CYS B 668    1144.3621307.502 212.216  1.00 70.750          H  
ATOM  10283  N   SER B 669    1146.2221306.836 211.279  1.00 41.510          N  
ATOM  10284  CA  SER B 669    1147.1131306.367 212.338  1.00 40.930          C  
ATOM  10285  C   SER B 669    1147.7311304.978 212.069  1.00 40.760          C  
ATOM  10286  O   SER B 669    1148.6191304.536 212.802  1.00 39.930          O  
ATOM  10287  CB  SER B 669    1146.3601306.340 213.652  1.00 57.530          C  
ATOM  10288  OG  SER B 669    1145.2811305.448 213.601  1.00 57.530          O  
ATOM  10289  H   SER B 669    1145.6101306.146 210.851  1.00 49.810          H  
ATOM  10290  HA  SER B 669    1147.9311307.083 212.429  1.00 49.120          H  
ATOM  10291 1HB  SER B 669    1147.0301306.044 214.439  1.00 69.040          H  
ATOM  10292 2HB  SER B 669    1146.0011307.340 213.885  1.00 69.040          H  
ATOM  10293  HG  SER B 669    1144.9441305.391 214.497  1.00 69.040          H  
ATOM  10294  N   ILE B 670    1147.2921304.294 211.013  1.00 41.580          N  
ATOM  10295  CA  ILE B 670    1147.7731302.949 210.681  1.00 41.620          C  
ATOM  10296  C   ILE B 670    1148.5851302.900 209.382  1.00 41.200          C  
ATOM  10297  O   ILE B 670    1148.1461303.356 208.327  1.00 41.430          O  
ATOM  10298  CB  ILE B 670    1146.5841301.950 210.620  1.00 58.250          C  
ATOM  10299  CG1 ILE B 670    1145.7951301.949 211.990  1.00 58.250          C  
ATOM  10300  CG2 ILE B 670    1147.0241300.527 210.233  1.00 58.250          C  
ATOM  10301  CD1 ILE B 670    1146.5761301.527 213.236  1.00 58.250          C  
ATOM  10302  H   ILE B 670    1146.5401304.684 210.460  1.00 49.900          H  
ATOM  10303  HA  ILE B 670    1148.4431302.625 211.471  1.00 49.940          H  
ATOM  10304  HB  ILE B 670    1145.8941302.296 209.867  1.00 69.900          H  
ATOM  10305 1HG1 ILE B 670    1145.4181302.958 212.165  1.00 69.900          H  
ATOM  10306 2HG1 ILE B 670    1144.9491301.280 211.890  1.00 69.900          H  
ATOM  10307 1HG2 ILE B 670    1146.1541299.881 210.179  1.00 69.900          H  
ATOM  10308 2HG2 ILE B 670    1147.5051300.543 209.263  1.00 69.900          H  
ATOM  10309 3HG2 ILE B 670    1147.7231300.130 210.967  1.00 69.900          H  
ATOM  10310 1HD1 ILE B 670    1145.9131301.576 214.096  1.00 69.900          H  
ATOM  10311 2HD1 ILE B 670    1146.9491300.510 213.130  1.00 69.900          H  
ATOM  10312 3HD1 ILE B 670    1147.4121302.200 213.405  1.00 69.900          H  
ATOM  10313  N   SER B 671    1149.7561302.282 209.488  1.00 40.570          N  
ATOM  10314  CA  SER B 671    1150.7161302.077 208.410  1.00 40.110          C  
ATOM  10315  C   SER B 671    1150.1291301.209 207.300  1.00 40.900          C  
ATOM  10316  O   SER B 671    1149.2331300.407 207.539  1.00 41.620          O  
ATOM  10317  CB  SER B 671    1151.9491301.400 208.974  1.00 56.340          C  
ATOM  10318  OG  SER B 671    1152.5481302.192 209.969  1.00 56.340          O  
ATOM  10319  H   SER B 671    1150.0171301.960 210.409  1.00 48.680          H  
ATOM  10320  HA  SER B 671    1150.9851303.044 207.986  1.00 48.130          H  
ATOM  10321 1HB  SER B 671    1151.6661300.434 209.394  1.00 67.610          H  
ATOM  10322 2HB  SER B 671    1152.6631301.212 208.174  1.00 67.610          H  
ATOM  10323  HG  SER B 671    1153.3281301.718 210.270  1.00 67.610          H  
ATOM  10324  N   ASN B 672    1150.6511301.363 206.079  1.00 40.770          N  
ATOM  10325  CA  ASN B 672    1150.1821300.587 204.921  1.00 41.500          C  
ATOM  10326  C   ASN B 672    1151.1051299.431 204.521  1.00 41.770          C  
ATOM  10327  O   ASN B 672    1151.0231298.930 203.402  1.00 42.760          O  
ATOM  10328  CB  ASN B 672    1149.9891301.500 203.722  1.00 57.810          C  
ATOM  10329  CG  ASN B 672    1148.8311302.464 203.862  1.00 57.810          C  
ATOM  10330  OD1 ASN B 672    1147.6551302.077 203.722  1.00 57.810          O  
ATOM  10331  ND2 ASN B 672    1149.1511303.708 204.136  1.00 57.810          N  
ATOM  10332  H   ASN B 672    1151.3831302.047 205.947  1.00 48.920          H  
ATOM  10333  HA  ASN B 672    1149.2161300.147 205.179  1.00 49.800          H  
ATOM  10334 1HB  ASN B 672    1150.9021302.071 203.554  1.00 69.370          H  
ATOM  10335 2HB  ASN B 672    1149.8201300.895 202.833  1.00 69.370          H  
ATOM  10336 1HD2 ASN B 672    1148.4461304.409 204.256  1.00 69.370          H  
ATOM  10337 2HD2 ASN B 672    1150.1091303.958 204.234  1.00 69.370          H  
ATOM  10338  N   ILE B 673    1152.0031299.036 205.410  1.00 40.990          N  
ATOM  10339  CA  ILE B 673    1152.9401297.957 205.123  1.00 41.200          C  
ATOM  10340  C   ILE B 673    1152.5211296.686 205.845  1.00 41.950          C  
ATOM  10341  O   ILE B 673    1152.3501296.693 207.064  1.00 41.940          O  
ATOM  10342  CB  ILE B 673    1154.3711298.388 205.527  1.00 57.600          C  
ATOM  10343  CG1 ILE B 673    1154.7651299.722 204.801  1.00 57.600          C  
ATOM  10344  CG2 ILE B 673    1155.3941297.282 205.291  1.00 57.600          C  
ATOM  10345  CD1 ILE B 673    1154.7251299.705 203.278  1.00 57.600          C  
ATOM  10346  H   ILE B 673    1152.0171299.481 206.316  1.00 49.190          H  
ATOM  10347  HA  ILE B 673    1152.9181297.735 204.055  1.00 49.440          H  
ATOM  10348  HB  ILE B 673    1154.3651298.625 206.575  1.00 69.120          H  
ATOM  10349 1HG1 ILE B 673    1154.1051300.512 205.147  1.00 69.120          H  
ATOM  10350 2HG1 ILE B 673    1155.7831299.972 205.089  1.00 69.120          H  
ATOM  10351 1HG2 ILE B 673    1156.3741297.625 205.620  1.00 69.120          H  
ATOM  10352 2HG2 ILE B 673    1155.1221296.410 205.852  1.00 69.120          H  
ATOM  10353 3HG2 ILE B 673    1155.4361297.026 204.236  1.00 69.120          H  
ATOM  10354 1HD1 ILE B 673    1155.0301300.684 202.908  1.00 69.120          H  
ATOM  10355 2HD1 ILE B 673    1155.4041298.951 202.890  1.00 69.120          H  
ATOM  10356 3HD1 ILE B 673    1153.7171299.497 202.924  1.00 69.120          H  
ATOM  10357  N   GLU B 674    1152.3711295.582 205.109  1.00 42.600          N  
ATOM  10358  CA  GLU B 674    1151.8911294.336 205.708  1.00 43.380          C  
ATOM  10359  C   GLU B 674    1152.7741293.826 206.840  1.00 43.140          C  
ATOM  10360  O   GLU B 674    1152.2611293.332 207.844  1.00 43.560          O  
ATOM  10361  CB  GLU B 674    1151.7701293.248 204.641  1.00 60.420          C  
ATOM  10362  CG  GLU B 674    1150.7141293.523 203.572  1.00 60.420          C  
ATOM  10363  CD  GLU B 674    1151.2151294.427 202.475  1.00 60.420          C  
ATOM  10364  OE1 GLU B 674    1152.3551294.851 202.560  1.00 60.420          O  
ATOM  10365  OE2 GLU B 674    1150.4811294.682 201.555  1.00 60.420          O  
ATOM  10366  H   GLU B 674    1152.5411295.619 204.096  1.00 51.120          H  
ATOM  10367  HA  GLU B 674    1150.8981294.525 206.115  1.00 52.060          H  
ATOM  10368 1HB  GLU B 674    1152.7321293.114 204.145  1.00 72.500          H  
ATOM  10369 2HB  GLU B 674    1151.5201292.301 205.121  1.00 72.500          H  
ATOM  10370 1HG  GLU B 674    1150.3931292.577 203.134  1.00 72.500          H  
ATOM  10371 2HG  GLU B 674    1149.8481293.986 204.045  1.00 72.500          H  
ATOM  10372  N   THR B 675    1154.0921293.991 206.704  1.00 42.460          N  
ATOM  10373  CA  THR B 675    1155.0471293.547 207.715  1.00 42.190          C  
ATOM  10374  C   THR B 675    1154.7891294.270 209.016  1.00 41.790          C  
ATOM  10375  O   THR B 675    1154.8451293.683 210.096  1.00 42.040          O  
ATOM  10376  CB  THR B 675    1156.5071293.823 207.280  1.00 59.170          C  
ATOM  10377  OG1 THR B 675    1156.8011293.094 206.078  1.00 59.170          O  
ATOM  10378  CG2 THR B 675    1157.4691293.390 208.384  1.00 59.170          C  
ATOM  10379  H   THR B 675    1154.4381294.398 205.848  1.00 50.950          H  
ATOM  10380  HA  THR B 675    1154.9161292.476 207.883  1.00 50.630          H  
ATOM  10381  HB  THR B 675    1156.6381294.885 207.092  1.00 71.010          H  
ATOM  10382  HG1 THR B 675    1157.6591293.369 205.738  1.00 71.010          H  
ATOM  10383 1HG2 THR B 675    1158.4901293.582 208.068  1.00 71.010          H  
ATOM  10384 2HG2 THR B 675    1157.2761293.942 209.303  1.00 71.010          H  
ATOM  10385 3HG2 THR B 675    1157.3451292.325 208.575  1.00 71.010          H  
ATOM  10386  N   VAL B 676    1154.5641295.567 208.900  1.00 41.170          N  
ATOM  10387  CA  VAL B 676    1154.3381296.442 210.023  1.00 40.680          C  
ATOM  10388  C   VAL B 676    1153.0201296.112 210.686  1.00 41.450          C  
ATOM  10389  O   VAL B 676    1152.9451296.042 211.912  1.00 41.510          O  
ATOM  10390  CB  VAL B 676    1154.4051297.881 209.548  1.00 57.150          C  
ATOM  10391  CG1 VAL B 676    1154.0111298.848 210.658  1.00 57.150          C  
ATOM  10392  CG2 VAL B 676    1155.8231298.099 209.054  1.00 57.150          C  
ATOM  10393  H   VAL B 676    1154.5081295.946 207.965  1.00 49.400          H  
ATOM  10394  HA  VAL B 676    1155.1401296.288 210.744  1.00 48.820          H  
ATOM  10395  HB  VAL B 676    1153.7071298.030 208.735  1.00 68.580          H  
ATOM  10396 1HG1 VAL B 676    1154.0891299.857 210.294  1.00 68.580          H  
ATOM  10397 2HG1 VAL B 676    1152.9881298.661 210.985  1.00 68.580          H  
ATOM  10398 3HG1 VAL B 676    1154.6701298.719 211.488  1.00 68.580          H  
ATOM  10399 1HG2 VAL B 676    1155.9241299.079 208.680  1.00 68.580          H  
ATOM  10400 2HG2 VAL B 676    1156.5191297.946 209.868  1.00 68.580          H  
ATOM  10401 3HG2 VAL B 676    1156.0531297.403 208.260  1.00 68.580          H  
ATOM  10402  N   ILE B 677    1151.9851295.907 209.877  1.00 42.100          N  
ATOM  10403  CA  ILE B 677    1150.6781295.580 210.407  1.00 42.840          C  
ATOM  10404  C   ILE B 677    1150.7541294.275 211.202  1.00 43.460          C  
ATOM  10405  O   ILE B 677    1150.2041294.197 212.299  1.00 43.680          O  
ATOM  10406  CB  ILE B 677    1149.6451295.485 209.263  1.00 59.680          C  
ATOM  10407  CG1 ILE B 677    1149.4151296.915 208.655  1.00 59.680          C  
ATOM  10408  CG2 ILE B 677    1148.3361294.888 209.773  1.00 59.680          C  
ATOM  10409  CD1 ILE B 677    1148.6831296.931 207.323  1.00 59.680          C  
ATOM  10410  H   ILE B 677    1152.1171296.010 208.866  1.00 50.520          H  
ATOM  10411  HA  ILE B 677    1150.3691296.376 211.085  1.00 51.410          H  
ATOM  10412  HB  ILE B 677    1150.0471294.852 208.473  1.00 71.620          H  
ATOM  10413 1HG1 ILE B 677    1148.8391297.508 209.366  1.00 71.620          H  
ATOM  10414 2HG1 ILE B 677    1150.3811297.398 208.516  1.00 71.620          H  
ATOM  10415 1HG2 ILE B 677    1147.6391294.826 208.956  1.00 71.620          H  
ATOM  10416 2HG2 ILE B 677    1148.4981293.887 210.170  1.00 71.620          H  
ATOM  10417 3HG2 ILE B 677    1147.9251295.524 210.561  1.00 71.620          H  
ATOM  10418 1HD1 ILE B 677    1148.5801297.967 206.991  1.00 71.620          H  
ATOM  10419 2HD1 ILE B 677    1149.2581296.375 206.585  1.00 71.620          H  
ATOM  10420 3HD1 ILE B 677    1147.6971296.493 207.418  1.00 71.620          H  
ATOM  10421  N   GLU B 678    1151.4101293.237 210.660  1.00 43.740          N  
ATOM  10422  CA  GLU B 678    1151.5661292.002 211.425  1.00 44.310          C  
ATOM  10423  C   GLU B 678    1152.4271292.225 212.676  1.00 43.860          C  
ATOM  10424  O   GLU B 678    1152.1171291.727 213.756  1.00 44.250          O  
ATOM  10425  CB  GLU B 678    1152.1661290.885 210.571  1.00 61.810          C  
ATOM  10426  CG  GLU B 678    1151.2321290.330 209.497  1.00 61.810          C  
ATOM  10427  CD  GLU B 678    1151.8701289.232 208.675  1.00 61.810          C  
ATOM  10428  OE1 GLU B 678    1153.0591289.042 208.799  1.00 61.810          O  
ATOM  10429  OE2 GLU B 678    1151.1681288.578 207.938  1.00 61.810          O  
ATOM  10430  H   GLU B 678    1151.8071293.311 209.718  1.00 52.490          H  
ATOM  10431  HA  GLU B 678    1150.5801291.675 211.747  1.00 53.170          H  
ATOM  10432 1HB  GLU B 678    1153.0621291.265 210.070  1.00 74.170          H  
ATOM  10433 2HB  GLU B 678    1152.4721290.061 211.214  1.00 74.170          H  
ATOM  10434 1HG  GLU B 678    1150.3371289.939 209.982  1.00 74.170          H  
ATOM  10435 2HG  GLU B 678    1150.9311291.147 208.841  1.00 74.170          H  
ATOM  10436  N   PHE B 679    1153.4861293.031 212.580  1.00 43.040          N  
ATOM  10437  CA  PHE B 679    1154.3281293.287 213.744  1.00 42.590          C  
ATOM  10438  C   PHE B 679    1153.5251293.884 214.889  1.00 42.530          C  
ATOM  10439  O   PHE B 679    1153.6391293.438 216.036  1.00 42.710          O  
ATOM  10440  CB  PHE B 679    1155.4811294.226 213.378  1.00 59.810          C  
ATOM  10441  CG  PHE B 679    1156.6901293.565 212.729  1.00 59.810          C  
ATOM  10442  CD1 PHE B 679    1156.6621292.257 212.224  1.00 59.810          C  
ATOM  10443  CD2 PHE B 679    1157.8801294.260 212.649  1.00 59.810          C  
ATOM  10444  CE1 PHE B 679    1157.7851291.697 211.667  1.00 59.810          C  
ATOM  10445  CE2 PHE B 679    1158.9981293.694 212.088  1.00 59.810          C  
ATOM  10446  CZ  PHE B 679    1158.9501292.413 211.598  1.00 59.810          C  
ATOM  10447  H   PHE B 679    1153.7641293.421 211.675  1.00 51.650          H  
ATOM  10448  HA  PHE B 679    1154.7341292.339 214.095  1.00 51.110          H  
ATOM  10449 1HB  PHE B 679    1155.1021294.944 212.670  1.00 71.770          H  
ATOM  10450 2HB  PHE B 679    1155.7961294.799 214.238  1.00 71.770          H  
ATOM  10451  HD1 PHE B 679    1155.7511291.668 212.259  1.00 71.770          H  
ATOM  10452  HD2 PHE B 679    1157.9321295.268 213.044  1.00 71.770          H  
ATOM  10453  HE1 PHE B 679    1157.7461290.682 211.276  1.00 71.770          H  
ATOM  10454  HE2 PHE B 679    1159.9281294.261 212.037  1.00 71.770          H  
ATOM  10455  HZ  PHE B 679    1159.8371291.965 211.155  1.00 71.770          H  
ATOM  10456  N   GLN B 680    1152.6321294.808 214.565  1.00 42.310          N  
ATOM  10457  CA  GLN B 680    1151.8021295.483 215.554  1.00 42.240          C  
ATOM  10458  C   GLN B 680    1150.8721294.562 216.362  1.00 42.980          C  
ATOM  10459  O   GLN B 680    1150.3111294.997 217.366  1.00 43.100          O  
ATOM  10460  CB  GLN B 680    1150.9741296.582 214.888  1.00 59.160          C  
ATOM  10461  CG  GLN B 680    1151.7861297.783 214.413  1.00 59.160          C  
ATOM  10462  CD  GLN B 680    1150.9451298.797 213.702  1.00 59.160          C  
ATOM  10463  OE1 GLN B 680    1149.8691298.495 213.181  1.00 59.160          O  
ATOM  10464  NE2 GLN B 680    1151.4221300.029 213.683  1.00 59.160          N  
ATOM  10465  H   GLN B 680    1152.5961295.120 213.587  1.00 50.770          H  
ATOM  10466  HA  GLN B 680    1152.4811295.954 216.255  1.00 50.690          H  
ATOM  10467 1HB  GLN B 680    1150.4711296.160 214.016  1.00 71.000          H  
ATOM  10468 2HB  GLN B 680    1150.2011296.929 215.571  1.00 71.000          H  
ATOM  10469 1HG  GLN B 680    1152.2221298.270 215.268  1.00 71.000          H  
ATOM  10470 2HG  GLN B 680    1152.5721297.467 213.755  1.00 71.000          H  
ATOM  10471 1HE2 GLN B 680    1150.9141300.761 213.233  1.00 71.000          H  
ATOM  10472 2HE2 GLN B 680    1152.2951300.235 214.122  1.00 71.000          H  
ATOM  10473  N   GLN B 681    1150.6661293.319 215.907  1.00 43.500          N  
ATOM  10474  CA  GLN B 681    1149.7911292.377 216.591  1.00 44.230          C  
ATOM  10475  C   GLN B 681    1150.3571291.916 217.947  1.00 44.390          C  
ATOM  10476  O   GLN B 681    1149.6001291.475 218.812  1.00 44.880          O  
ATOM  10477  CB  GLN B 681    1149.5381291.144 215.719  1.00 61.630          C  
ATOM  10478  CG  GLN B 681    1148.7401291.425 214.448  1.00 61.630          C  
ATOM  10479  CD  GLN B 681    1148.4271290.158 213.656  1.00 61.630          C  
ATOM  10480  OE1 GLN B 681    1149.2821289.270 213.558  1.00 61.630          O  
ATOM  10481  NE2 GLN B 681    1147.2101290.041 213.102  1.00 61.630          N  
ATOM  10482  H   GLN B 681    1151.1741292.991 215.080  1.00 52.200          H  
ATOM  10483  HA  GLN B 681    1148.8401292.867 216.764  1.00 53.080          H  
ATOM  10484 1HB  GLN B 681    1150.4901290.708 215.430  1.00 73.960          H  
ATOM  10485 2HB  GLN B 681    1148.9991290.396 216.296  1.00 73.960          H  
ATOM  10486 1HG  GLN B 681    1147.8511291.951 214.674  1.00 73.960          H  
ATOM  10487 2HG  GLN B 681    1149.3591292.058 213.817  1.00 73.960          H  
ATOM  10488 1HE2 GLN B 681    1146.9771289.217 212.585  1.00 73.960          H  
ATOM  10489 2HE2 GLN B 681    1146.4901290.770 213.208  1.00 73.960          H  
ATOM  10490  N   LYS B 682    1151.6881291.964 218.127  1.00 43.990          N  
ATOM  10491  CA  LYS B 682    1152.3001291.502 219.373  1.00 44.140          C  
ATOM  10492  C   LYS B 682    1153.0611292.645 220.033  1.00 43.670          C  
ATOM  10493  O   LYS B 682    1153.7051293.442 219.357  1.00 44.090          O  
ATOM  10494  CB  LYS B 682    1153.2421290.326 219.099  1.00 61.740          C  
ATOM  10495  CG  LYS B 682    1152.5911289.097 218.425  1.00 61.740          C  
ATOM  10496  CD  LYS B 682    1151.5851288.385 219.334  1.00 61.740          C  
ATOM  10497  CE  LYS B 682    1151.0451287.121 218.674  1.00 61.740          C  
ATOM  10498  NZ  LYS B 682    1150.0471286.419 219.536  1.00 61.740          N  
ATOM  10499  H   LYS B 682    1152.2961292.335 217.386  1.00 52.790          H  
ATOM  10500  HA  LYS B 682    1151.5171291.192 220.064  1.00 52.970          H  
ATOM  10501 1HB  LYS B 682    1154.0521290.663 218.450  1.00 74.080          H  
ATOM  10502 2HB  LYS B 682    1153.6921289.996 220.035  1.00 74.080          H  
ATOM  10503 1HG  LYS B 682    1152.0781289.419 217.516  1.00 74.080          H  
ATOM  10504 2HG  LYS B 682    1153.3691288.391 218.143  1.00 74.080          H  
ATOM  10505 1HD  LYS B 682    1152.0601288.123 220.280  1.00 74.080          H  
ATOM  10506 2HD  LYS B 682    1150.7411289.044 219.537  1.00 74.080          H  
ATOM  10507 1HE  LYS B 682    1150.5691287.391 217.731  1.00 74.080          H  
ATOM  10508 2HE  LYS B 682    1151.8731286.442 218.471  1.00 74.080          H  
ATOM  10509 1HZ  LYS B 682    1149.7151285.589 219.062  1.00 74.080          H  
ATOM  10510 2HZ  LYS B 682    1150.4821286.153 220.409  1.00 74.080          H  
ATOM  10511 3HZ  LYS B 682    1149.2661287.033 219.723  1.00 74.080          H  
ATOM  10512  N   ASN B 683    1153.0871292.680 221.361  1.00 42.790          N  
ATOM  10513  CA  ASN B 683    1153.7591293.785 222.046  1.00 42.290          C  
ATOM  10514  C   ASN B 683    1155.2641293.956 221.765  1.00 41.730          C  
ATOM  10515  O   ASN B 683    1155.7631295.087 221.737  1.00 41.350          O  
ATOM  10516  CB  ASN B 683    1153.5251293.675 223.532  1.00 59.410          C  
ATOM  10517  CG  ASN B 683    1152.1091294.030 223.905  1.00 59.410          C  
ATOM  10518  OD1 ASN B 683    1151.3771294.678 223.146  1.00 59.410          O  
ATOM  10519  ND2 ASN B 683    1151.7051293.608 225.068  1.00 59.410          N  
ATOM  10520  H   ASN B 683    1152.5741291.986 221.891  1.00 51.350          H  
ATOM  10521  HA  ASN B 683    1153.2751294.701 221.719  1.00 50.750          H  
ATOM  10522 1HB  ASN B 683    1153.7351292.658 223.861  1.00 71.290          H  
ATOM  10523 2HB  ASN B 683    1154.2101294.340 224.061  1.00 71.290          H  
ATOM  10524 1HD2 ASN B 683    1150.7721293.809 225.376  1.00 71.290          H  
ATOM  10525 2HD2 ASN B 683    1152.3211293.086 225.659  1.00 71.290          H  
ATOM  10526  N   ASN B 684    1156.0041292.869 221.531  1.00 41.710          N  
ATOM  10527  CA  ASN B 684    1157.4471293.034 221.324  1.00 41.240          C  
ATOM  10528  C   ASN B 684    1157.7611293.747 220.009  1.00 40.910          C  
ATOM  10529  O   ASN B 684    1158.6361294.623 219.947  1.00 40.600          O  
ATOM  10530  CB  ASN B 684    1158.1351291.687 221.352  1.00 57.920          C  
ATOM  10531  CG  ASN B 684    1158.1771291.092 222.723  1.00 57.920          C  
ATOM  10532  OD1 ASN B 684    1158.0261291.779 223.737  1.00 57.920          O  
ATOM  10533  ND2 ASN B 684    1158.3751289.806 222.777  1.00 57.920          N  
ATOM  10534  H   ASN B 684    1155.5771291.954 221.546  1.00 50.050          H  
ATOM  10535  HA  ASN B 684    1157.8431293.653 222.131  1.00 49.490          H  
ATOM  10536 1HB  ASN B 684    1157.6171291.002 220.683  1.00 69.510          H  
ATOM  10537 2HB  ASN B 684    1159.1561291.797 220.983  1.00 69.510          H  
ATOM  10538 1HD2 ASN B 684    1158.4091289.343 223.663  1.00 69.510          H  
ATOM  10539 2HD2 ASN B 684    1158.4931289.278 221.936  1.00 69.510          H  
ATOM  10540  N   ARG B 685    1157.0441293.370 218.957  1.00 40.980          N  
ATOM  10541  CA  ARG B 685    1157.2641293.962 217.652  1.00 40.740          C  
ATOM  10542  C   ARG B 685    1156.5551295.306 217.559  1.00 40.250          C  
ATOM  10543  O   ARG B 685    1156.9911296.191 216.819  1.00 39.600          O  
ATOM  10544  CB  ARG B 685    1156.8141293.032 216.555  1.00 57.130          C  
ATOM  10545  CG  ARG B 685    1157.6241291.777 216.316  1.00 57.130          C  
ATOM  10546  CD  ARG B 685    1158.9621292.095 215.741  1.00 57.130          C  
ATOM  10547  NE  ARG B 685    1159.6061290.914 215.203  1.00 57.130          N  
ATOM  10548  CZ  ARG B 685    1160.8381290.879 214.646  1.00 57.130          C  
ATOM  10549  NH1 ARG B 685    1161.5861291.969 214.555  1.00 57.130          N  
ATOM  10550  NH2 ARG B 685    1161.3021289.726 214.180  1.00 57.130          N  
ATOM  10551  H   ARG B 685    1156.3421292.652 219.077  1.00 49.180          H  
ATOM  10552  HA  ARG B 685    1158.3311294.142 217.529  1.00 48.890          H  
ATOM  10553 1HB  ARG B 685    1155.8021292.718 216.746  1.00 68.560          H  
ATOM  10554 2HB  ARG B 685    1156.8361293.559 215.653  1.00 68.560          H  
ATOM  10555 1HG  ARG B 685    1157.7681291.256 217.259  1.00 68.560          H  
ATOM  10556 2HG  ARG B 685    1157.0941291.134 215.612  1.00 68.560          H  
ATOM  10557 1HD  ARG B 685    1158.8631292.827 214.953  1.00 68.560          H  
ATOM  10558 2HD  ARG B 685    1159.6051292.497 216.522  1.00 68.560          H  
ATOM  10559  HE  ARG B 685    1159.0861290.047 215.239  1.00 68.560          H  
ATOM  10560 1HH1 ARG B 685    1161.2671292.881 214.922  1.00 68.560          H  
ATOM  10561 2HH1 ARG B 685    1162.5021291.918 214.142  1.00 68.560          H  
ATOM  10562 1HH2 ARG B 685    1160.7361288.889 214.244  1.00 68.560          H  
ATOM  10563 2HH2 ARG B 685    1162.2191289.680 213.760  1.00 68.560          H  
ATOM  10564  N   LEU B 686    1155.4661295.464 218.314  1.00 40.590          N  
ATOM  10565  CA  LEU B 686    1154.7271296.706 218.355  1.00 40.230          C  
ATOM  10566  C   LEU B 686    1155.6561297.779 218.903  1.00 38.960          C  
ATOM  10567  O   LEU B 686    1155.7461298.863 218.331  1.00 38.460          O  
ATOM  10568  CB  LEU B 686    1153.4931296.522 219.228  1.00 56.470          C  
ATOM  10569  CG  LEU B 686    1152.5491297.679 219.455  1.00 56.470          C  
ATOM  10570  CD1 LEU B 686    1151.9471298.170 218.153  1.00 56.470          C  
ATOM  10571  CD2 LEU B 686    1151.4581297.177 220.402  1.00 56.470          C  
ATOM  10572  H   LEU B 686    1155.1001294.681 218.860  1.00 48.710          H  
ATOM  10573  HA  LEU B 686    1154.4361296.969 217.342  1.00 48.280          H  
ATOM  10574 1HB  LEU B 686    1152.9041295.707 218.817  1.00 67.760          H  
ATOM  10575 2HB  LEU B 686    1153.8431296.226 220.197  1.00 67.760          H  
ATOM  10576  HG  LEU B 686    1153.0871298.502 219.900  1.00 67.760          H  
ATOM  10577 1HD1 LEU B 686    1151.2661298.981 218.322  1.00 67.760          H  
ATOM  10578 2HD1 LEU B 686    1152.7391298.510 217.497  1.00 67.760          H  
ATOM  10579 3HD1 LEU B 686    1151.4051297.363 217.703  1.00 67.760          H  
ATOM  10580 1HD2 LEU B 686    1150.7461297.955 220.619  1.00 67.760          H  
ATOM  10581 2HD2 LEU B 686    1150.9411296.345 219.932  1.00 67.760          H  
ATOM  10582 3HD2 LEU B 686    1151.9111296.843 221.334  1.00 67.760          H  
ATOM  10583  N   LEU B 687    1156.4071297.465 219.973  1.00 38.460          N  
ATOM  10584  CA  LEU B 687    1157.3611298.420 220.519  1.00 37.250          C  
ATOM  10585  C   LEU B 687    1158.3931298.829 219.464  1.00 36.610          C  
ATOM  10586  O   LEU B 687    1158.7231300.012 219.343  1.00 35.830          O  
ATOM  10587  CB  LEU B 687    1158.0941297.846 221.740  1.00 52.630          C  
ATOM  10588  CG  LEU B 687    1159.1961298.772 222.375  1.00 52.630          C  
ATOM  10589  CD1 LEU B 687    1158.5931300.085 222.907  1.00 52.630          C  
ATOM  10590  CD2 LEU B 687    1159.9361298.022 223.471  1.00 52.630          C  
ATOM  10591  H   LEU B 687    1156.2681296.564 220.444  1.00 46.150          H  
ATOM  10592  HA  LEU B 687    1156.8021299.306 220.817  1.00 44.700          H  
ATOM  10593 1HB  LEU B 687    1157.3571297.611 222.505  1.00 63.160          H  
ATOM  10594 2HB  LEU B 687    1158.5751296.909 221.441  1.00 63.160          H  
ATOM  10595  HG  LEU B 687    1159.8841299.024 221.620  1.00 63.160          H  
ATOM  10596 1HD1 LEU B 687    1159.3911300.707 223.313  1.00 63.160          H  
ATOM  10597 2HD1 LEU B 687    1158.0951300.632 222.108  1.00 63.160          H  
ATOM  10598 3HD1 LEU B 687    1157.8941299.870 223.686  1.00 63.160          H  
ATOM  10599 1HD2 LEU B 687    1160.7231298.656 223.880  1.00 63.160          H  
ATOM  10600 2HD2 LEU B 687    1159.2481297.746 224.263  1.00 63.160          H  
ATOM  10601 3HD2 LEU B 687    1160.3801297.119 223.054  1.00 63.160          H  
ATOM  10602  N   GLU B 688    1158.9241297.869 218.690  1.00 36.980          N  
ATOM  10603  CA  GLU B 688    1159.8891298.272 217.667  1.00 36.430          C  
ATOM  10604  C   GLU B 688    1159.2491299.263 216.686  1.00 36.650          C  
ATOM  10605  O   GLU B 688    1159.9061300.225 216.261  1.00 35.880          O  
ATOM  10606  CB  GLU B 688    1160.4121297.060 216.886  1.00 51.220          C  
ATOM  10607  CG  GLU B 688    1161.3201296.134 217.675  1.00 51.220          C  
ATOM  10608  CD  GLU B 688    1161.7921294.942 216.868  1.00 51.220          C  
ATOM  10609  OE1 GLU B 688    1161.2701294.727 215.791  1.00 51.220          O  
ATOM  10610  OE2 GLU B 688    1162.6831294.262 217.323  1.00 51.220          O  
ATOM  10611  H   GLU B 688    1158.6961296.881 218.856  1.00 44.380          H  
ATOM  10612  HA  GLU B 688    1160.7261298.766 218.150  1.00 43.720          H  
ATOM  10613 1HB  GLU B 688    1159.5691296.474 216.523  1.00 61.470          H  
ATOM  10614 2HB  GLU B 688    1160.9661297.407 216.014  1.00 61.470          H  
ATOM  10615 1HG  GLU B 688    1162.1871296.696 218.011  1.00 61.470          H  
ATOM  10616 2HG  GLU B 688    1160.7791295.783 218.556  1.00 61.470          H  
ATOM  10617  N   ILE B 689    1157.9811299.031 216.333  1.00 37.690          N  
ATOM  10618  CA  ILE B 689    1157.2541299.920 215.433  1.00 38.000          C  
ATOM  10619  C   ILE B 689    1156.9351301.289 216.045  1.00 37.910          C  
ATOM  10620  O   ILE B 689    1157.0701302.295 215.365  1.00 38.370          O  
ATOM  10621  CB  ILE B 689    1155.9731299.265 214.856  1.00 53.080          C  
ATOM  10622  CG1 ILE B 689    1156.3251297.982 213.967  1.00 53.080          C  
ATOM  10623  CG2 ILE B 689    1155.1481300.290 214.040  1.00 53.080          C  
ATOM  10624  CD1 ILE B 689    1157.2661298.217 212.760  1.00 53.080          C  
ATOM  10625  H   ILE B 689    1157.5371298.167 216.675  1.00 45.230          H  
ATOM  10626  HA  ILE B 689    1157.9081300.133 214.590  1.00 45.600          H  
ATOM  10627  HB  ILE B 689    1155.3611298.905 215.688  1.00 63.690          H  
ATOM  10628 1HG1 ILE B 689    1156.7801297.231 214.601  1.00 63.690          H  
ATOM  10629 2HG1 ILE B 689    1155.3841297.581 213.582  1.00 63.690          H  
ATOM  10630 1HG2 ILE B 689    1154.2561299.809 213.669  1.00 63.690          H  
ATOM  10631 2HG2 ILE B 689    1154.8601301.135 214.663  1.00 63.690          H  
ATOM  10632 3HG2 ILE B 689    1155.7351300.663 213.200  1.00 63.690          H  
ATOM  10633 1HD1 ILE B 689    1157.4061297.283 212.230  1.00 63.690          H  
ATOM  10634 2HD1 ILE B 689    1156.8461298.943 212.082  1.00 63.690          H  
ATOM  10635 3HD1 ILE B 689    1158.2321298.571 213.099  1.00 63.690          H  
ATOM  10636  N   THR B 690    1156.4751301.368 217.303  1.00 37.360          N  
ATOM  10637  CA  THR B 690    1156.1741302.705 217.825  1.00 37.300          C  
ATOM  10638  C   THR B 690    1157.4581303.540 217.983  1.00 37.190          C  
ATOM  10639  O   THR B 690    1157.4241304.775 217.875  1.00 36.860          O  
ATOM  10640  CB  THR B 690    1155.4071302.688 219.178  1.00 52.240          C  
ATOM  10641  OG1 THR B 690    1156.1851302.039 220.192  1.00 52.240          O  
ATOM  10642  CG2 THR B 690    1154.0561301.966 219.030  1.00 52.240          C  
ATOM  10643  H   THR B 690    1156.3261300.525 217.859  1.00 44.830          H  
ATOM  10644  HA  THR B 690    1155.5381303.213 217.103  1.00 44.760          H  
ATOM  10645  HB  THR B 690    1155.2231303.706 219.491  1.00 62.690          H  
ATOM  10646  HG1 THR B 690    1155.8391302.306 221.068  1.00 62.690          H  
ATOM  10647 1HG2 THR B 690    1153.5451301.992 219.984  1.00 62.690          H  
ATOM  10648 2HG2 THR B 690    1153.4521302.471 218.283  1.00 62.690          H  
ATOM  10649 3HG2 THR B 690    1154.2151300.934 218.733  1.00 62.690          H  
ATOM  10650  N   ARG B 691    1158.6021302.881 218.197  1.00 37.490          N  
ATOM  10651  CA  ARG B 691    1159.8601303.611 218.310  1.00 37.480          C  
ATOM  10652  C   ARG B 691    1160.4551304.043 216.955  1.00 38.000          C  
ATOM  10653  O   ARG B 691    1160.9801305.157 216.849  1.00 38.240          O  
ATOM  10654  CB  ARG B 691    1160.8981302.782 219.039  1.00 52.480          C  
ATOM  10655  CG  ARG B 691    1160.6441302.584 220.519  1.00 52.480          C  
ATOM  10656  CD  ARG B 691    1161.7411301.827 221.158  1.00 52.480          C  
ATOM  10657  NE  ARG B 691    1161.7841300.450 220.690  1.00 52.480          N  
ATOM  10658  CZ  ARG B 691    1162.7661299.561 220.968  1.00 52.480          C  
ATOM  10659  NH1 ARG B 691    1163.8001299.919 221.706  1.00 52.480          N  
ATOM  10660  NH2 ARG B 691    1162.6941298.321 220.506  1.00 52.480          N  
ATOM  10661  H   ARG B 691    1158.5681301.868 218.362  1.00 44.990          H  
ATOM  10662  HA  ARG B 691    1159.6711304.507 218.899  1.00 44.980          H  
ATOM  10663 1HB  ARG B 691    1160.9361301.792 218.579  1.00 62.970          H  
ATOM  10664 2HB  ARG B 691    1161.8781303.237 218.921  1.00 62.970          H  
ATOM  10665 1HG  ARG B 691    1160.5571303.552 221.007  1.00 62.970          H  
ATOM  10666 2HG  ARG B 691    1159.7181302.026 220.654  1.00 62.970          H  
ATOM  10667 1HD  ARG B 691    1162.6901302.304 220.925  1.00 62.970          H  
ATOM  10668 2HD  ARG B 691    1161.5861301.819 222.238  1.00 62.970          H  
ATOM  10669  HE  ARG B 691    1161.0001300.130 220.123  1.00 62.970          H  
ATOM  10670 1HH1 ARG B 691    1163.8661300.858 222.070  1.00 62.970          H  
ATOM  10671 2HH1 ARG B 691    1164.5301299.251 221.915  1.00 62.970          H  
ATOM  10672 1HH2 ARG B 691    1161.9021298.030 219.946  1.00 62.970          H  
ATOM  10673 2HH2 ARG B 691    1163.4261297.657 220.717  1.00 62.970          H  
ATOM  10674  N   GLU B 692    1160.3891303.183 215.929  1.00 38.230          N  
ATOM  10675  CA  GLU B 692    1160.9581303.513 214.626  1.00 38.810          C  
ATOM  10676  C   GLU B 692    1159.9131304.022 213.627  1.00 40.060          C  
ATOM  10677  O   GLU B 692    1159.0801303.281 213.114  1.00 40.840          O  
ATOM  10678  CB  GLU B 692    1161.7201302.313 214.062  1.00 54.100          C  
ATOM  10679  CG  GLU B 692    1162.3611302.555 212.702  1.00 54.100          C  
ATOM  10680  CD  GLU B 692    1163.2251301.409 212.238  1.00 54.100          C  
ATOM  10681  OE1 GLU B 692    1163.5481300.584 213.052  1.00 54.100          O  
ATOM  10682  OE2 GLU B 692    1163.5431301.354 211.065  1.00 54.100          O  
ATOM  10683  H   GLU B 692    1159.9801302.252 216.059  1.00 45.880          H  
ATOM  10684  HA  GLU B 692    1161.6811304.315 214.773  1.00 46.570          H  
ATOM  10685 1HB  GLU B 692    1162.5021302.019 214.762  1.00 64.920          H  
ATOM  10686 2HB  GLU B 692    1161.0361301.467 213.965  1.00 64.920          H  
ATOM  10687 1HG  GLU B 692    1161.5601302.688 211.989  1.00 64.920          H  
ATOM  10688 2HG  GLU B 692    1162.9481303.471 212.733  1.00 64.920          H  
ATOM  10689  N   PHE B 693    1160.0501305.288 213.269  1.00 40.280          N  
ATOM  10690  CA  PHE B 693    1159.1161305.997 212.400  1.00 41.430          C  
ATOM  10691  C   PHE B 693    1159.5011305.996 210.924  1.00 42.570          C  
ATOM  10692  O   PHE B 693    1158.9111306.711 210.118  1.00 43.500          O  
ATOM  10693  CB  PHE B 693    1158.9611307.422 212.918  1.00 57.540          C  
ATOM  10694  CG  PHE B 693    1160.2611308.096 213.102  1.00 57.540          C  
ATOM  10695  CD1 PHE B 693    1160.8951308.721 212.042  1.00 57.540          C  
ATOM  10696  CD2 PHE B 693    1160.8761308.098 214.348  1.00 57.540          C  
ATOM  10697  CE1 PHE B 693    1162.1101309.336 212.215  1.00 57.540          C  
ATOM  10698  CE2 PHE B 693    1162.0931308.710 214.521  1.00 57.540          C  
ATOM  10699  CZ  PHE B 693    1162.7121309.331 213.454  1.00 57.540          C  
ATOM  10700  H   PHE B 693    1160.8021305.818 213.696  1.00 48.340          H  
ATOM  10701  HA  PHE B 693    1158.1511305.502 212.472  1.00 49.720          H  
ATOM  10702 1HB  PHE B 693    1158.3921308.001 212.236  1.00 69.050          H  
ATOM  10703 2HB  PHE B 693    1158.4291307.418 213.871  1.00 69.050          H  
ATOM  10704  HD1 PHE B 693    1160.4231308.724 211.058  1.00 69.050          H  
ATOM  10705  HD2 PHE B 693    1160.3861307.604 215.200  1.00 69.050          H  
ATOM  10706  HE1 PHE B 693    1162.5991309.826 211.370  1.00 69.050          H  
ATOM  10707  HE2 PHE B 693    1162.5691308.705 215.502  1.00 69.050          H  
ATOM  10708  HZ  PHE B 693    1163.6781309.818 213.592  1.00 69.050          H  
ATOM  10709  N   SER B 694    1160.5061305.188 210.585  1.00 42.510          N  
ATOM  10710  CA  SER B 694    1161.0341305.050 209.225  1.00 43.550          C  
ATOM  10711  C   SER B 694    1160.0301304.458 208.228  1.00 44.230          C  
ATOM  10712  O   SER B 694    1160.1931304.627 207.018  1.00 45.010          O  
ATOM  10713  CB  SER B 694    1162.2341304.131 209.261  1.00 60.550          C  
ATOM  10714  OG  SER B 694    1161.8211302.819 209.525  1.00 60.550          O  
ATOM  10715  H   SER B 694    1160.9471304.637 211.308  1.00 51.010          H  
ATOM  10716  HA  SER B 694    1161.3351306.035 208.873  1.00 52.260          H  
ATOM  10717 1HB  SER B 694    1162.7671304.172 208.310  1.00 72.660          H  
ATOM  10718 2HB  SER B 694    1162.9191304.459 210.040  1.00 72.660          H  
ATOM  10719  HG  SER B 694    1162.6121302.328 209.854  1.00 72.660          H  
ATOM  10720  N   VAL B 695    1158.9971303.782 208.728  1.00 43.950          N  
ATOM  10721  CA  VAL B 695    1157.9811303.171 207.870  1.00 44.610          C  
ATOM  10722  C   VAL B 695    1157.1211304.243 207.228  1.00 45.660          C  
ATOM  10723  O   VAL B 695    1156.9311304.270 206.010  1.00 46.440          O  
ATOM  10724  CB  VAL B 695    1157.0511302.274 208.721  1.00 62.190          C  
ATOM  10725  CG1 VAL B 695    1155.8601301.756 207.865  1.00 62.190          C  
ATOM  10726  CG2 VAL B 695    1157.8661301.128 209.323  1.00 62.190          C  
ATOM  10727  H   VAL B 695    1158.9521303.689 209.733  1.00 52.740          H  
ATOM  10728  HA  VAL B 695    1158.4741302.586 207.096  1.00 53.530          H  
ATOM  10729  HB  VAL B 695    1156.6311302.869 209.529  1.00 74.630          H  
ATOM  10730 1HG1 VAL B 695    1155.2111301.158 208.478  1.00 74.630          H  
ATOM  10731 2HG1 VAL B 695    1155.2791302.579 207.457  1.00 74.630          H  
ATOM  10732 3HG1 VAL B 695    1156.2481301.159 207.049  1.00 74.630          H  
ATOM  10733 1HG2 VAL B 695    1157.2271300.517 209.951  1.00 74.630          H  
ATOM  10734 2HG2 VAL B 695    1158.2871300.522 208.523  1.00 74.630          H  
ATOM  10735 3HG2 VAL B 695    1158.6781301.532 209.933  1.00 74.630          H  
ATOM  10736  N   ASN B 696    1156.5581305.073 208.090  1.00 45.680          N  
ATOM  10737  CA  ASN B 696    1155.7231306.199 207.739  1.00 46.590          C  
ATOM  10738  C   ASN B 696    1155.5361307.045 208.977  1.00 46.180          C  
ATOM  10739  O   ASN B 696    1154.6361306.779 209.791  1.00 46.120          O  
ATOM  10740  CB  ASN B 696    1154.3881305.783 207.159  1.00 64.860          C  
ATOM  10741  CG  ASN B 696    1153.5761306.997 206.660  1.00 64.860          C  
ATOM  10742  OD1 ASN B 696    1153.8111308.177 207.037  1.00 64.860          O  
ATOM  10743  ND2 ASN B 696    1152.6141306.716 205.810  1.00 64.860          N  
ATOM  10744  H   ASN B 696    1156.7881304.924 209.063  1.00 54.820          H  
ATOM  10745  HA  ASN B 696    1156.2481306.808 207.000  1.00 55.910          H  
ATOM  10746 1HB  ASN B 696    1154.5441305.110 206.318  1.00 77.830          H  
ATOM  10747 2HB  ASN B 696    1153.8191305.238 207.902  1.00 77.830          H  
ATOM  10748 1HD2 ASN B 696    1152.0411307.448 205.440  1.00 77.830          H  
ATOM  10749 2HD2 ASN B 696    1152.4611305.770 205.530  1.00 77.830          H  
ATOM  10750  N   ALA B 697    1156.3591308.071 209.111  1.00 45.940          N  
ATOM  10751  CA  ALA B 697    1156.3501308.932 210.280  1.00 45.480          C  
ATOM  10752  C   ALA B 697    1155.0081309.618 210.481  1.00 46.210          C  
ATOM  10753  O   ALA B 697    1154.6671309.979 211.609  1.00 45.840          O  
ATOM  10754  CB  ALA B 697    1157.4531309.968 210.177  1.00 63.860          C  
ATOM  10755  H   ALA B 697    1157.0611308.219 208.395  1.00 55.130          H  
ATOM  10756  HA  ALA B 697    1156.5301308.303 211.146  1.00 54.580          H  
ATOM  10757 1HB  ALA B 697    1157.4631310.577 211.079  1.00 76.630          H  
ATOM  10758 2HB  ALA B 697    1158.4091309.458 210.069  1.00 76.630          H  
ATOM  10759 3HB  ALA B 697    1157.2791310.602 209.310  1.00 76.630          H  
ATOM  10760  N   GLY B 698    1154.2421309.791 209.391  1.00 47.290          N  
ATOM  10761  CA  GLY B 698    1152.9491310.468 209.408  1.00 48.090          C  
ATOM  10762  C   GLY B 698    1151.9181309.754 210.271  1.00 47.910          C  
ATOM  10763  O   GLY B 698    1150.9051310.342 210.650  1.00 48.320          O  
ATOM  10764  H   GLY B 698    1154.5411309.395 208.499  1.00 56.750          H  
ATOM  10765 1HA  GLY B 698    1153.0811311.489 209.764  1.00 57.710          H  
ATOM  10766 2HA  GLY B 698    1152.5771310.534 208.385  1.00 57.710          H  
ATOM  10767  N   VAL B 699    1152.1511308.477 210.544  1.00 47.340          N  
ATOM  10768  CA  VAL B 699    1151.2601307.695 211.375  1.00 47.140          C  
ATOM  10769  C   VAL B 699    1151.9861307.230 212.626  1.00 46.240          C  
ATOM  10770  O   VAL B 699    1151.4491307.330 213.734  1.00 45.450          O  
ATOM  10771  CB  VAL B 699    1150.6071306.530 210.585  1.00 66.080          C  
ATOM  10772  CG1 VAL B 699    1149.7181307.092 209.488  1.00 66.080          C  
ATOM  10773  CG2 VAL B 699    1151.6261305.631 209.936  1.00 66.080          C  
ATOM  10774  H   VAL B 699    1153.0211308.059 210.213  1.00 56.810          H  
ATOM  10775  HA  VAL B 699    1150.4401308.339 211.697  1.00 56.570          H  
ATOM  10776  HB  VAL B 699    1150.0201305.965 211.247  1.00 79.290          H  
ATOM  10777 1HG1 VAL B 699    1149.2301306.273 208.951  1.00 79.290          H  
ATOM  10778 2HG1 VAL B 699    1148.9561307.732 209.930  1.00 79.290          H  
ATOM  10779 3HG1 VAL B 699    1150.3131307.673 208.792  1.00 79.290          H  
ATOM  10780 1HG2 VAL B 699    1151.1051304.858 209.402  1.00 79.290          H  
ATOM  10781 2HG2 VAL B 699    1152.2111306.214 209.247  1.00 79.290          H  
ATOM  10782 3HG2 VAL B 699    1152.2741305.167 210.660  1.00 79.290          H  
ATOM  10783  N   THR B 700    1153.2271306.768 212.472  1.00 46.340          N  
ATOM  10784  CA  THR B 700    1153.9461306.240 213.611  1.00 45.630          C  
ATOM  10785  C   THR B 700    1154.1961307.277 214.684  1.00 44.150          C  
ATOM  10786  O   THR B 700    1154.0311306.966 215.870  1.00 43.430          O  
ATOM  10787  CB  THR B 700    1155.2741305.584 213.201  1.00 64.170          C  
ATOM  10788  OG1 THR B 700    1154.9921304.476 212.337  1.00 64.170          O  
ATOM  10789  CG2 THR B 700    1156.0321305.065 214.459  1.00 64.170          C  
ATOM  10790  H   THR B 700    1153.6571306.731 211.549  1.00 55.610          H  
ATOM  10791  HA  THR B 700    1153.3281305.458 214.055  1.00 54.760          H  
ATOM  10792  HB  THR B 700    1155.8861306.306 212.666  1.00 77.000          H  
ATOM  10793  HG1 THR B 700    1154.6521304.796 211.499  1.00 77.000          H  
ATOM  10794 1HG2 THR B 700    1156.9531304.580 214.165  1.00 77.000          H  
ATOM  10795 2HG2 THR B 700    1156.2721305.879 215.139  1.00 77.000          H  
ATOM  10796 3HG2 THR B 700    1155.4101304.344 214.975  1.00 77.000          H  
ATOM  10797  N   THR B 701    1154.6341308.496 214.319  1.00 43.690          N  
ATOM  10798  CA  THR B 701    1154.9161309.439 215.371  1.00 42.290          C  
ATOM  10799  C   THR B 701    1153.6391309.806 216.137  1.00 42.020          C  
ATOM  10800  O   THR B 701    1153.6711309.734 217.364  1.00 41.720          O  
ATOM  10801  CB  THR B 701    1155.7411310.661 214.875  1.00 59.770          C  
ATOM  10802  OG1 THR B 701    1157.0301310.202 214.417  1.00 59.770          O  
ATOM  10803  CG2 THR B 701    1155.9191311.659 216.018  1.00 59.770          C  
ATOM  10804  H   THR B 701    1154.7581308.784 213.346  1.00 52.430          H  
ATOM  10805  HA  THR B 701    1155.5731308.941 216.083  1.00 50.750          H  
ATOM  10806  HB  THR B 701    1155.2601311.135 214.049  1.00 71.720          H  
ATOM  10807  HG1 THR B 701    1157.4701310.908 213.932  1.00 71.720          H  
ATOM  10808 1HG2 THR B 701    1156.5131312.501 215.668  1.00 71.720          H  
ATOM  10809 2HG2 THR B 701    1154.9481312.024 216.354  1.00 71.720          H  
ATOM  10810 3HG2 THR B 701    1156.4301311.176 216.848  1.00 71.720          H  
ATOM  10811  N   PRO B 702    1152.5041310.224 215.521  1.00 42.180          N  
ATOM  10812  CA  PRO B 702    1151.2471310.468 216.221  1.00 42.030          C  
ATOM  10813  C   PRO B 702    1150.7891309.336 217.146  1.00 41.350          C  
ATOM  10814  O   PRO B 702    1150.3651309.596 218.275  1.00 40.570          O  
ATOM  10815  CB  PRO B 702    1150.2741310.656 215.056  1.00 63.050          C  
ATOM  10816  CG  PRO B 702    1151.1151311.262 213.970  1.00 63.050          C  
ATOM  10817  CD  PRO B 702    1152.4541310.579 214.077  1.00 63.050          C  
ATOM  10818  HA  PRO B 702    1151.3441311.404 216.789  1.00 50.440          H  
ATOM  10819 1HB  PRO B 702    1149.8561309.678 214.755  1.00 75.650          H  
ATOM  10820 2HB  PRO B 702    1149.4311311.287 215.361  1.00 75.650          H  
ATOM  10821 1HG  PRO B 702    1150.6361311.096 212.993  1.00 75.650          H  
ATOM  10822 2HG  PRO B 702    1151.1851312.350 214.102  1.00 75.650          H  
ATOM  10823 1HD  PRO B 702    1152.4811309.723 213.434  1.00 75.650          H  
ATOM  10824 2HD  PRO B 702    1153.1881311.311 213.804  1.00 75.650          H  
ATOM  10825  N   VAL B 703    1150.9591308.066 216.734  1.00 41.610          N  
ATOM  10826  CA  VAL B 703    1150.5531306.978 217.629  1.00 40.930          C  
ATOM  10827  C   VAL B 703    1151.4751306.893 218.815  1.00 39.740          C  
ATOM  10828  O   VAL B 703    1151.0421306.930 219.956  1.00 39.640          O  
ATOM  10829  CB  VAL B 703    1150.5281305.609 216.910  1.00 57.570          C  
ATOM  10830  CG1 VAL B 703    1150.2861304.451 217.948  1.00 57.570          C  
ATOM  10831  CG2 VAL B 703    1149.4131305.612 215.882  1.00 57.570          C  
ATOM  10832  H   VAL B 703    1151.2831307.845 215.784  1.00 49.930          H  
ATOM  10833  HA  VAL B 703    1149.5481307.189 217.992  1.00 49.120          H  
ATOM  10834  HB  VAL B 703    1151.4881305.442 216.414  1.00 69.090          H  
ATOM  10835 1HG1 VAL B 703    1150.2671303.500 217.423  1.00 69.090          H  
ATOM  10836 2HG1 VAL B 703    1151.0821304.422 218.697  1.00 69.090          H  
ATOM  10837 3HG1 VAL B 703    1149.3341304.607 218.448  1.00 69.090          H  
ATOM  10838 1HG2 VAL B 703    1149.3861304.654 215.359  1.00 69.090          H  
ATOM  10839 2HG2 VAL B 703    1148.4651305.777 216.386  1.00 69.090          H  
ATOM  10840 3HG2 VAL B 703    1149.5791306.406 215.157  1.00 69.090          H  
ATOM  10841  N   SER B 704    1152.7591306.810 218.531  1.00 38.840          N  
ATOM  10842  CA  SER B 704    1153.7951306.689 219.530  1.00 37.670          C  
ATOM  10843  C   SER B 704    1153.7801307.870 220.511  1.00 36.440          C  
ATOM  10844  O   SER B 704    1154.0821307.706 221.694  1.00 35.760          O  
ATOM  10845  CB  SER B 704    1155.1111306.556 218.795  1.00 53.210          C  
ATOM  10846  OG  SER B 704    1156.1921306.345 219.648  1.00 53.210          O  
ATOM  10847  H   SER B 704    1153.0481306.808 217.552  1.00 46.610          H  
ATOM  10848  HA  SER B 704    1153.6151305.771 220.093  1.00 45.200          H  
ATOM  10849 1HB  SER B 704    1155.0331305.730 218.093  1.00 63.850          H  
ATOM  10850 2HB  SER B 704    1155.2861307.455 218.204  1.00 63.850          H  
ATOM  10851  HG  SER B 704    1156.8731305.931 219.064  1.00 63.850          H  
ATOM  10852  N   THR B 705    1153.4881309.074 220.010  1.00 36.180          N  
ATOM  10853  CA  THR B 705    1153.4621310.281 220.823  1.00 35.040          C  
ATOM  10854  C   THR B 705    1152.1871310.422 221.676  1.00 34.770          C  
ATOM  10855  O   THR B 705    1152.2631310.599 222.899  1.00 33.910          O  
ATOM  10856  CB  THR B 705    1153.5481311.526 219.905  1.00 49.510          C  
ATOM  10857  OG1 THR B 705    1154.7481311.474 219.141  1.00 49.510          O  
ATOM  10858  CG2 THR B 705    1153.5591312.802 220.731  1.00 49.510          C  
ATOM  10859  H   THR B 705    1153.3071309.163 219.016  1.00 43.420          H  
ATOM  10860  HA  THR B 705    1154.3251310.260 221.489  1.00 42.050          H  
ATOM  10861  HB  THR B 705    1152.6941311.537 219.225  1.00 59.410          H  
ATOM  10862  HG1 THR B 705    1154.6501310.756 218.478  1.00 59.410          H  
ATOM  10863 1HG2 THR B 705    1153.6301313.658 220.062  1.00 59.410          H  
ATOM  10864 2HG2 THR B 705    1152.6491312.885 221.320  1.00 59.410          H  
ATOM  10865 3HG2 THR B 705    1154.4191312.791 221.398  1.00 59.410          H  
ATOM  10866  N   TYR B 706    1151.0041310.358 221.054  1.00 35.550          N  
ATOM  10867  CA  TYR B 706    1149.7641310.571 221.794  1.00 35.320          C  
ATOM  10868  C   TYR B 706    1149.5731309.536 222.879  1.00 35.390          C  
ATOM  10869  O   TYR B 706    1149.4291308.344 222.587  1.00 35.460          O  
ATOM  10870  CB  TYR B 706    1148.5681310.539 220.854  1.00 49.540          C  
ATOM  10871  CG  TYR B 706    1147.2621310.737 221.567  1.00 49.540          C  
ATOM  10872  CD1 TYR B 706    1146.8821311.998 221.986  1.00 49.540          C  
ATOM  10873  CD2 TYR B 706    1146.4461309.647 221.813  1.00 49.540          C  
ATOM  10874  CE1 TYR B 706    1145.6871312.167 222.646  1.00 49.540          C  
ATOM  10875  CE2 TYR B 706    1145.2551309.816 222.468  1.00 49.540          C  
ATOM  10876  CZ  TYR B 706    1144.8721311.072 222.884  1.00 49.540          C  
ATOM  10877  OH  TYR B 706    1143.6781311.244 223.543  1.00 49.540          O  
ATOM  10878  H   TYR B 706    1150.9581310.181 220.049  1.00 42.660          H  
ATOM  10879  HA  TYR B 706    1149.8131311.549 222.271  1.00 42.380          H  
ATOM  10880 1HB  TYR B 706    1148.6741311.314 220.096  1.00 59.450          H  
ATOM  10881 2HB  TYR B 706    1148.5401309.577 220.338  1.00 59.450          H  
ATOM  10882  HD1 TYR B 706    1147.5251312.856 221.796  1.00 59.450          H  
ATOM  10883  HD2 TYR B 706    1146.7541308.651 221.485  1.00 59.450          H  
ATOM  10884  HE1 TYR B 706    1145.3821313.159 222.978  1.00 59.450          H  
ATOM  10885  HE2 TYR B 706    1144.6171308.956 222.663  1.00 59.450          H  
ATOM  10886  HH  TYR B 706    1143.2531310.390 223.663  1.00 59.450          H  
ATOM  10887  N   MET B 707    1149.5681309.994 224.133  1.00 35.380          N  
ATOM  10888  CA  MET B 707    1149.4311309.146 225.321  1.00 35.430          C  
ATOM  10889  C   MET B 707    1150.3541307.922 225.312  1.00 34.840          C  
ATOM  10890  O   MET B 707    1150.0941306.929 226.001  1.00 34.940          O  
ATOM  10891  CB  MET B 707    1147.9771308.699 225.493  1.00 49.580          C  
ATOM  10892  CG  MET B 707    1147.0101309.800 225.870  1.00 49.580          C  
ATOM  10893  SD  MET B 707    1145.2951309.223 226.026  1.00 49.580          S  
ATOM  10894  CE  MET B 707    1145.3231308.216 227.523  1.00 49.580          C  
ATOM  10895  H   MET B 707    1149.6991310.990 224.265  1.00 42.460          H  
ATOM  10896  HA  MET B 707    1149.7081309.744 226.189  1.00 42.520          H  
ATOM  10897 1HB  MET B 707    1147.6231308.256 224.562  1.00 59.500          H  
ATOM  10898 2HB  MET B 707    1147.9271307.935 226.238  1.00 59.500          H  
ATOM  10899 1HG  MET B 707    1147.3131310.238 226.815  1.00 59.500          H  
ATOM  10900 2HG  MET B 707    1147.0401310.577 225.109  1.00 59.500          H  
ATOM  10901 1HE  MET B 707    1144.3201307.833 227.718  1.00 59.500          H  
ATOM  10902 2HE  MET B 707    1146.0021307.378 227.395  1.00 59.500          H  
ATOM  10903 3HE  MET B 707    1145.6461308.825 228.369  1.00 59.500          H  
ATOM  10904  N   LEU B 708    1151.4701307.999 224.583  1.00 34.250          N  
ATOM  10905  CA  LEU B 708    1152.4141306.893 224.502  1.00 33.750          C  
ATOM  10906  C   LEU B 708    1151.7161305.586 224.061  1.00 33.820          C  
ATOM  10907  O   LEU B 708    1152.0651304.481 224.520  1.00 33.380          O  
ATOM  10908  CB  LEU B 708    1153.0681306.763 225.872  1.00 47.450          C  
ATOM  10909  CG  LEU B 708    1153.7161308.082 226.386  1.00 47.450          C  
ATOM  10910  CD1 LEU B 708    1154.0991307.908 227.782  1.00 47.450          C  
ATOM  10911  CD2 LEU B 708    1154.9491308.445 225.551  1.00 47.450          C  
ATOM  10912  H   LEU B 708    1151.6581308.853 224.046  1.00 41.100          H  
ATOM  10913  HA  LEU B 708    1153.1611307.132 223.759  1.00 40.500          H  
ATOM  10914 1HB  LEU B 708    1152.3541306.408 226.607  1.00 56.940          H  
ATOM  10915 2HB  LEU B 708    1153.8611306.028 225.784  1.00 56.940          H  
ATOM  10916  HG  LEU B 708    1152.9971308.891 226.333  1.00 56.940          H  
ATOM  10917 1HD1 LEU B 708    1154.5371308.834 228.147  1.00 56.940          H  
ATOM  10918 2HD1 LEU B 708    1153.2061307.667 228.341  1.00 56.940          H  
ATOM  10919 3HD1 LEU B 708    1154.7981307.127 227.896  1.00 56.940          H  
ATOM  10920 1HD2 LEU B 708    1155.3901309.365 225.937  1.00 56.940          H  
ATOM  10921 2HD2 LEU B 708    1155.6861307.648 225.612  1.00 56.940          H  
ATOM  10922 3HD2 LEU B 708    1154.6771308.600 224.507  1.00 56.940          H  
ATOM  10923  N   THR B 709    1150.7151305.726 223.180  1.00 34.400          N  
ATOM  10924  CA  THR B 709    1149.9061304.621 222.701  1.00 34.560          C  
ATOM  10925  C   THR B 709    1150.7331303.523 222.072  1.00 35.170          C  
ATOM  10926  O   THR B 709    1151.6181303.757 221.250  1.00 34.940          O  
ATOM  10927  CB  THR B 709    1148.8241305.106 221.691  1.00 48.320          C  
ATOM  10928  OG1 THR B 709    1147.9741306.070 222.322  1.00 48.320          O  
ATOM  10929  CG2 THR B 709    1147.9691303.945 221.198  1.00 48.320          C  
ATOM  10930  H   THR B 709    1150.4701306.661 222.838  1.00 41.280          H  
ATOM  10931  HA  THR B 709    1149.3851304.197 223.557  1.00 41.470          H  
ATOM  10932  HB  THR B 709    1149.3001305.566 220.845  1.00 57.980          H  
ATOM  10933  HG1 THR B 709    1148.4701306.914 222.399  1.00 57.980          H  
ATOM  10934 1HG2 THR B 709    1147.2271304.325 220.501  1.00 57.980          H  
ATOM  10935 2HG2 THR B 709    1148.5831303.229 220.693  1.00 57.980          H  
ATOM  10936 3HG2 THR B 709    1147.4681303.473 222.037  1.00 57.980          H  
ATOM  10937  N   ASN B 710    1150.4181302.303 222.499  1.00 36.000          N  
ATOM  10938  CA  ASN B 710    1151.0181301.054 222.055  1.00 36.690          C  
ATOM  10939  C   ASN B 710    1152.4981300.812 222.372  1.00 36.840          C  
ATOM  10940  O   ASN B 710    1153.0601299.824 221.907  1.00 37.510          O  
ATOM  10941  CB  ASN B 710    1150.7901300.876 220.567  1.00 51.090          C  
ATOM  10942  CG  ASN B 710    1149.3671300.583 220.207  1.00 51.090          C  
ATOM  10943  OD1 ASN B 710    1148.6221299.958 220.975  1.00 51.090          O  
ATOM  10944  ND2 ASN B 710    1148.9711301.005 219.036  1.00 51.090          N  
ATOM  10945  H   ASN B 710    1149.6731302.241 223.179  1.00 43.200          H  
ATOM  10946  HA  ASN B 710    1150.4781300.252 222.558  1.00 44.030          H  
ATOM  10947 1HB  ASN B 710    1151.0841301.765 220.028  1.00 61.310          H  
ATOM  10948 2HB  ASN B 710    1151.4151300.112 220.224  1.00 61.310          H  
ATOM  10949 1HD2 ASN B 710    1148.0331300.833 218.732  1.00 61.310          H  
ATOM  10950 2HD2 ASN B 710    1149.6061301.497 218.440  1.00 61.310          H  
ATOM  10951  N   SER B 711    1153.1261301.623 223.209  1.00 36.220          N  
ATOM  10952  CA  SER B 711    1154.4971301.291 223.572  1.00 36.340          C  
ATOM  10953  C   SER B 711    1154.4941300.400 224.804  1.00 36.750          C  
ATOM  10954  O   SER B 711    1153.6281300.517 225.672  1.00 37.140          O  
ATOM  10955  CB  SER B 711    1155.3291302.534 223.792  1.00 50.830          C  
ATOM  10956  OG  SER B 711    1155.5091303.242 222.590  1.00 50.830          O  
ATOM  10957  H   SER B 711    1152.6761302.470 223.575  1.00 43.460          H  
ATOM  10958  HA  SER B 711    1154.9531300.733 222.753  1.00 43.610          H  
ATOM  10959 1HB  SER B 711    1154.8201303.171 224.511  1.00 60.990          H  
ATOM  10960 2HB  SER B 711    1156.2971302.262 224.217  1.00 60.990          H  
ATOM  10961  HG  SER B 711    1156.0241304.024 222.820  1.00 60.990          H  
ATOM  10962  N   GLU B 712    1155.4661299.501 224.899  1.00 36.690          N  
ATOM  10963  CA  GLU B 712    1155.5861298.637 226.068  1.00 37.060          C  
ATOM  10964  C   GLU B 712    1155.6541299.501 227.309  1.00 36.640          C  
ATOM  10965  O   GLU B 712    1156.5071300.385 227.388  1.00 36.790          O  
ATOM  10966  CB  GLU B 712    1156.8451297.767 225.993  1.00 51.740          C  
ATOM  10967  CG  GLU B 712    1156.9681296.762 227.150  1.00 51.740          C  
ATOM  10968  CD  GLU B 712    1158.2071295.921 227.123  1.00 51.740          C  
ATOM  10969  OE1 GLU B 712    1159.0061296.088 226.245  1.00 51.740          O  
ATOM  10970  OE2 GLU B 712    1158.3501295.110 228.001  1.00 51.740          O  
ATOM  10971  H   GLU B 712    1156.1241299.418 224.137  1.00 44.030          H  
ATOM  10972  HA  GLU B 712    1154.7051297.997 226.128  1.00 44.470          H  
ATOM  10973 1HB  GLU B 712    1156.8521297.211 225.054  1.00 62.080          H  
ATOM  10974 2HB  GLU B 712    1157.7271298.406 226.009  1.00 62.080          H  
ATOM  10975 1HG  GLU B 712    1156.9631297.296 228.077  1.00 62.080          H  
ATOM  10976 2HG  GLU B 712    1156.0961296.111 227.136  1.00 62.080          H  
ATOM  10977  N   LEU B 713    1154.8531299.179 228.330  1.00 36.100          N  
ATOM  10978  CA  LEU B 713    1154.8121300.006 229.538  1.00 35.710          C  
ATOM  10979  C   LEU B 713    1156.1561300.128 230.230  1.00 35.400          C  
ATOM  10980  O   LEU B 713    1156.4711301.162 230.805  1.00 35.420          O  
ATOM  10981  CB  LEU B 713    1153.8111299.445 230.551  1.00 50.150          C  
ATOM  10982  CG  LEU B 713    1152.2931299.510 230.194  1.00 50.150          C  
ATOM  10983  CD1 LEU B 713    1151.5291298.779 231.282  1.00 50.150          C  
ATOM  10984  CD2 LEU B 713    1151.7981300.971 230.066  1.00 50.150          C  
ATOM  10985  H   LEU B 713    1154.2091298.407 228.223  1.00 43.320          H  
ATOM  10986  HA  LEU B 713    1154.5091301.004 229.242  1.00 42.850          H  
ATOM  10987 1HB  LEU B 713    1154.0551298.400 230.719  1.00 60.180          H  
ATOM  10988 2HB  LEU B 713    1153.9531299.963 231.480  1.00 60.180          H  
ATOM  10989  HG  LEU B 713    1152.1151298.996 229.254  1.00 60.180          H  
ATOM  10990 1HD1 LEU B 713    1150.4751298.788 231.063  1.00 60.180          H  
ATOM  10991 2HD1 LEU B 713    1151.8691297.748 231.348  1.00 60.180          H  
ATOM  10992 3HD1 LEU B 713    1151.6881299.267 232.235  1.00 60.180          H  
ATOM  10993 1HD2 LEU B 713    1150.7421300.964 229.835  1.00 60.180          H  
ATOM  10994 2HD2 LEU B 713    1151.9391301.509 230.973  1.00 60.180          H  
ATOM  10995 3HD2 LEU B 713    1152.3281301.477 229.272  1.00 60.180          H  
ATOM  10996  N   LEU B 714    1156.9791299.094 230.188  1.00 35.150          N  
ATOM  10997  CA  LEU B 714    1158.2941299.139 230.827  1.00 34.860          C  
ATOM  10998  C   LEU B 714    1159.0621300.372 230.361  1.00 35.220          C  
ATOM  10999  O   LEU B 714    1159.6771301.102 231.153  1.00 35.060          O  
ATOM  11000  CB  LEU B 714    1159.0901297.863 230.475  1.00 48.920          C  
ATOM  11001  CG  LEU B 714    1160.4771297.632 231.192  1.00 48.920          C  
ATOM  11002  CD1 LEU B 714    1160.7331296.136 231.272  1.00 48.920          C  
ATOM  11003  CD2 LEU B 714    1161.6431298.307 230.411  1.00 48.920          C  
ATOM  11004  H   LEU B 714    1156.6811298.242 229.733  1.00 42.180          H  
ATOM  11005  HA  LEU B 714    1158.1701299.209 231.903  1.00 41.830          H  
ATOM  11006 1HB  LEU B 714    1158.4591296.999 230.673  1.00 58.700          H  
ATOM  11007 2HB  LEU B 714    1159.2871297.877 229.402  1.00 58.700          H  
ATOM  11008  HG  LEU B 714    1160.4331298.021 232.208  1.00 58.700          H  
ATOM  11009 1HD1 LEU B 714    1161.6801295.955 231.781  1.00 58.700          H  
ATOM  11010 2HD1 LEU B 714    1159.9361295.657 231.826  1.00 58.700          H  
ATOM  11011 3HD1 LEU B 714    1160.7741295.717 230.264  1.00 58.700          H  
ATOM  11012 1HD2 LEU B 714    1162.5781298.102 230.929  1.00 58.700          H  
ATOM  11013 2HD2 LEU B 714    1161.6871297.894 229.403  1.00 58.700          H  
ATOM  11014 3HD2 LEU B 714    1161.5171299.374 230.348  1.00 58.700          H  
ATOM  11015  N   SER B 715    1159.0101300.638 229.058  1.00 35.730          N  
ATOM  11016  CA  SER B 715    1159.7831301.704 228.440  1.00 36.140          C  
ATOM  11017  C   SER B 715    1159.2801303.081 228.833  1.00 36.350          C  
ATOM  11018  O   SER B 715    1159.8981304.091 228.494  1.00 36.610          O  
ATOM  11019  CB  SER B 715    1159.7531301.574 226.925  1.00 50.430          C  
ATOM  11020  OG  SER B 715    1158.4871301.888 226.402  1.00 50.430          O  
ATOM  11021  H   SER B 715    1158.3981300.092 228.454  1.00 42.880          H  
ATOM  11022  HA  SER B 715    1160.8161301.611 228.773  1.00 43.370          H  
ATOM  11023 1HB  SER B 715    1160.5001302.238 226.494  1.00 60.520          H  
ATOM  11024 2HB  SER B 715    1160.0171300.555 226.643  1.00 60.520          H  
ATOM  11025  HG  SER B 715    1157.8841301.165 226.661  1.00 60.520          H  
ATOM  11026  N   LEU B 716    1158.1101303.130 229.467  1.00 36.260          N  
ATOM  11027  CA  LEU B 716    1157.5031304.365 229.857  1.00 36.510          C  
ATOM  11028  C   LEU B 716    1157.6561304.604 231.377  1.00 36.090          C  
ATOM  11029  O   LEU B 716    1157.1331305.592 231.914  1.00 36.410          O  
ATOM  11030  CB  LEU B 716    1156.0301304.291 229.469  1.00 51.010          C  
ATOM  11031  CG  LEU B 716    1155.7421303.866 227.980  1.00 51.010          C  
ATOM  11032  CD1 LEU B 716    1154.2291303.835 227.788  1.00 51.010          C  
ATOM  11033  CD2 LEU B 716    1156.4721304.761 226.957  1.00 51.010          C  
ATOM  11034  H   LEU B 716    1157.6351302.274 229.743  1.00 43.510          H  
ATOM  11035  HA  LEU B 716    1157.9961305.178 229.335  1.00 43.810          H  
ATOM  11036 1HB  LEU B 716    1155.5211303.594 230.137  1.00 61.220          H  
ATOM  11037 2HB  LEU B 716    1155.6131305.280 229.599  1.00 61.220          H  
ATOM  11038  HG  LEU B 716    1156.1001302.850 227.837  1.00 61.220          H  
ATOM  11039 1HD1 LEU B 716    1153.9891303.491 226.782  1.00 61.220          H  
ATOM  11040 2HD1 LEU B 716    1153.7901303.163 228.508  1.00 61.220          H  
ATOM  11041 3HD1 LEU B 716    1153.8271304.825 227.938  1.00 61.220          H  
ATOM  11042 1HD2 LEU B 716    1156.2571304.408 225.959  1.00 61.220          H  
ATOM  11043 2HD2 LEU B 716    1156.1631305.766 227.039  1.00 61.220          H  
ATOM  11044 3HD2 LEU B 716    1157.5451304.716 227.118  1.00 61.220          H  
ATOM  11045  N   ILE B 717    1158.2751303.647 232.110  1.00 35.410          N  
ATOM  11046  CA  ILE B 717    1158.4221303.803 233.568  1.00 35.000          C  
ATOM  11047  C   ILE B 717    1159.7451303.355 234.241  1.00 34.980          C  
ATOM  11048  O   ILE B 717    1160.1011303.875 235.300  1.00 34.860          O  
ATOM  11049  CB  ILE B 717    1157.2381303.126 234.307  1.00 49.160          C  
ATOM  11050  CG1 ILE B 717    1157.2341303.599 235.792  1.00 49.160          C  
ATOM  11051  CG2 ILE B 717    1157.3111301.561 234.196  1.00 49.160          C  
ATOM  11052  CD1 ILE B 717    1155.9741303.322 236.522  1.00 49.160          C  
ATOM  11053  H   ILE B 717    1158.6791302.834 231.640  1.00 42.490          H  
ATOM  11054  HA  ILE B 717    1158.3331304.868 233.771  1.00 42.000          H  
ATOM  11055  HB  ILE B 717    1156.3071303.466 233.857  1.00 59.000          H  
ATOM  11056 1HG1 ILE B 717    1158.0301303.095 236.328  1.00 59.000          H  
ATOM  11057 2HG1 ILE B 717    1157.4171304.673 235.819  1.00 59.000          H  
ATOM  11058 1HG2 ILE B 717    1156.4721301.100 234.700  1.00 59.000          H  
ATOM  11059 2HG2 ILE B 717    1157.2901301.280 233.153  1.00 59.000          H  
ATOM  11060 3HG2 ILE B 717    1158.2231301.181 234.642  1.00 59.000          H  
ATOM  11061 1HD1 ILE B 717    1156.0711303.681 237.541  1.00 59.000          H  
ATOM  11062 2HD1 ILE B 717    1155.1511303.830 236.030  1.00 59.000          H  
ATOM  11063 3HD1 ILE B 717    1155.7861302.271 236.534  1.00 59.000          H  
ATOM  11064  N   ASN B 718    1160.4221302.362 233.670  1.00 35.120          N  
ATOM  11065  CA  ASN B 718    1161.5281301.636 234.297  1.00 35.250          C  
ATOM  11066  C   ASN B 718    1162.7541302.349 234.889  1.00 35.240          C  
ATOM  11067  O   ASN B 718    1163.2971301.866 235.886  1.00 35.410          O  
ATOM  11068  CB  ASN B 718    1162.0191300.603 233.293  1.00 49.300          C  
ATOM  11069  CG  ASN B 718    1163.0681299.642 233.811  1.00 49.300          C  
ATOM  11070  OD1 ASN B 718    1162.8641298.930 234.803  1.00 49.300          O  
ATOM  11071  ND2 ASN B 718    1164.1981299.610 233.140  1.00 49.300          N  
ATOM  11072  H   ASN B 718    1160.0981302.002 232.772  1.00 42.140          H  
ATOM  11073  HA  ASN B 718    1161.0871301.100 235.116  1.00 42.300          H  
ATOM  11074 1HB  ASN B 718    1161.1661300.031 232.968  1.00 59.160          H  
ATOM  11075 2HB  ASN B 718    1162.4121301.110 232.418  1.00 59.160          H  
ATOM  11076 1HD2 ASN B 718    1164.9331298.995 233.428  1.00 59.160          H  
ATOM  11077 2HD2 ASN B 718    1164.3231300.198 232.342  1.00 59.160          H  
ATOM  11078  N   ASP B 719    1163.2131303.457 234.307  1.00 35.060          N  
ATOM  11079  CA  ASP B 719    1164.4721304.062 234.760  1.00 35.090          C  
ATOM  11080  C   ASP B 719    1164.5831305.596 234.557  1.00 35.270          C  
ATOM  11081  O   ASP B 719    1163.6511306.259 234.081  1.00 36.130          O  
ATOM  11082  CB  ASP B 719    1165.5871303.285 234.017  1.00 49.110          C  
ATOM  11083  CG  ASP B 719    1167.0001303.305 234.621  1.00 49.110          C  
ATOM  11084  OD1 ASP B 719    1167.2951304.152 235.421  1.00 49.110          O  
ATOM  11085  OD2 ASP B 719    1167.7971302.459 234.263  1.00 49.110          O  
ATOM  11086  H   ASP B 719    1162.7151303.859 233.528  1.00 42.070          H  
ATOM  11087  HA  ASP B 719    1164.5711303.867 235.831  1.00 42.110          H  
ATOM  11088 1HB  ASP B 719    1165.2801302.236 233.996  1.00 58.940          H  
ATOM  11089 2HB  ASP B 719    1165.6211303.593 232.986  1.00 58.940          H  
ATOM  11090  N   MET B 720    1165.7221306.174 234.954  1.00 34.480          N  
ATOM  11091  CA  MET B 720    1165.9561307.622 234.859  1.00 34.590          C  
ATOM  11092  C   MET B 720    1165.9791308.212 233.433  1.00 35.480          C  
ATOM  11093  O   MET B 720    1165.5311309.346 233.252  1.00 36.060          O  
ATOM  11094  CB  MET B 720    1167.2011308.023 235.648  1.00 48.380          C  
ATOM  11095  CG  MET B 720    1167.0841307.839 237.174  1.00 48.380          C  
ATOM  11096  SD  MET B 720    1165.7251308.798 237.926  1.00 48.380          S  
ATOM  11097  CE  MET B 720    1164.4451307.553 238.167  1.00 48.380          C  
ATOM  11098  H   MET B 720    1166.4431305.570 235.349  1.00 41.380          H  
ATOM  11099  HA  MET B 720    1165.1331308.101 235.358  1.00 41.510          H  
ATOM  11100 1HB  MET B 720    1168.0511307.434 235.343  1.00 58.060          H  
ATOM  11101 2HB  MET B 720    1167.4371309.070 235.450  1.00 58.060          H  
ATOM  11102 1HG  MET B 720    1166.9231306.782 237.390  1.00 58.060          H  
ATOM  11103 2HG  MET B 720    1168.0171308.140 237.645  1.00 58.060          H  
ATOM  11104 1HE  MET B 720    1163.5671308.016 238.617  1.00 58.060          H  
ATOM  11105 2HE  MET B 720    1164.1631307.107 237.222  1.00 58.060          H  
ATOM  11106 3HE  MET B 720    1164.8231306.774 238.832  1.00 58.060          H  
ATOM  11107  N   PRO B 721    1166.4821307.513 232.387  1.00 35.680          N  
ATOM  11108  CA  PRO B 721    1166.4481307.947 230.994  1.00 36.570          C  
ATOM  11109  C   PRO B 721    1165.0131308.141 230.503  1.00 37.390          C  
ATOM  11110  O   PRO B 721    1164.7821308.766 229.473  1.00 38.240          O  
ATOM  11111  CB  PRO B 721    1167.1681306.814 230.256  1.00 54.860          C  
ATOM  11112  CG  PRO B 721    1168.0621306.198 231.299  1.00 54.860          C  
ATOM  11113  CD  PRO B 721    1167.2741306.283 232.573  1.00 54.860          C  
ATOM  11114  HA  PRO B 721    1167.0111308.887 230.904  1.00 43.880          H  
ATOM  11115 1HB  PRO B 721    1166.4281306.103 229.857  1.00 65.830          H  
ATOM  11116 2HB  PRO B 721    1167.7221307.219 229.395  1.00 65.830          H  
ATOM  11117 1HG  PRO B 721    1168.3101305.158 231.026  1.00 65.830          H  
ATOM  11118 2HG  PRO B 721    1169.0161306.745 231.355  1.00 65.830          H  
ATOM  11119 1HD  PRO B 721    1166.6381305.439 232.591  1.00 65.830          H  
ATOM  11120 2HD  PRO B 721    1167.9551306.324 233.424  1.00 65.830          H  
ATOM  11121  N   ILE B 722    1164.0541307.542 231.210  1.00 37.180          N  
ATOM  11122  CA  ILE B 722    1162.6511307.632 230.897  1.00 37.970          C  
ATOM  11123  C   ILE B 722    1162.0631308.733 231.762  1.00 38.140          C  
ATOM  11124  O   ILE B 722    1161.4781309.688 231.270  1.00 38.850          O  
ATOM  11125  CB  ILE B 722    1161.9791306.294 231.195  1.00 52.840          C  
ATOM  11126  CG1 ILE B 722    1162.5741305.202 230.278  1.00 52.840          C  
ATOM  11127  CG2 ILE B 722    1160.4971306.424 231.024  1.00 52.840          C  
ATOM  11128  CD1 ILE B 722    1162.2341303.769 230.692  1.00 52.840          C  
ATOM  11129  H   ILE B 722    1164.2651307.034 232.063  1.00 44.620          H  
ATOM  11130  HA  ILE B 722    1162.5201307.892 229.849  1.00 45.560          H  
ATOM  11131  HB  ILE B 722    1162.1761306.002 232.209  1.00 63.410          H  
ATOM  11132 1HG1 ILE B 722    1162.1841305.362 229.270  1.00 63.410          H  
ATOM  11133 2HG1 ILE B 722    1163.6581305.301 230.247  1.00 63.410          H  
ATOM  11134 1HG2 ILE B 722    1160.0761305.495 231.248  1.00 63.410          H  
ATOM  11135 2HG2 ILE B 722    1160.0961307.168 231.698  1.00 63.410          H  
ATOM  11136 3HG2 ILE B 722    1160.2631306.696 230.008  1.00 63.410          H  
ATOM  11137 1HD1 ILE B 722    1162.6781303.080 229.978  1.00 63.410          H  
ATOM  11138 2HD1 ILE B 722    1162.6351303.575 231.662  1.00 63.410          H  
ATOM  11139 3HD1 ILE B 722    1161.1751303.613 230.716  1.00 63.410          H  
ATOM  11140  N   THR B 723    1162.2831308.625 233.069  1.00 37.460          N  
ATOM  11141  CA  THR B 723    1161.7531309.558 234.060  1.00 37.510          C  
ATOM  11142  C   THR B 723    1162.0261311.012 233.699  1.00 37.860          C  
ATOM  11143  O   THR B 723    1161.1701311.883 233.860  1.00 38.410          O  
ATOM  11144  CB  THR B 723    1162.3341309.263 235.451  1.00 52.490          C  
ATOM  11145  OG1 THR B 723    1162.0401307.902 235.814  1.00 52.490          O  
ATOM  11146  CG2 THR B 723    1161.7181310.183 236.484  1.00 52.490          C  
ATOM  11147  H   THR B 723    1162.7991307.820 233.410  1.00 44.950          H  
ATOM  11148  HA  THR B 723    1160.6831309.429 234.103  1.00 45.010          H  
ATOM  11149  HB  THR B 723    1163.3991309.422 235.439  1.00 62.990          H  
ATOM  11150  HG1 THR B 723    1162.5741307.296 235.261  1.00 62.990          H  
ATOM  11151 1HG2 THR B 723    1162.1381309.951 237.461  1.00 62.990          H  
ATOM  11152 2HG2 THR B 723    1161.9321311.223 236.243  1.00 62.990          H  
ATOM  11153 3HG2 THR B 723    1160.6391310.031 236.507  1.00 62.990          H  
ATOM  11154  N   ASN B 724    1163.2321311.284 233.215  1.00 37.580          N  
ATOM  11155  CA  ASN B 724    1163.6431312.635 232.887  1.00 37.920          C  
ATOM  11156  C   ASN B 724    1163.4391313.007 231.405  1.00 38.950          C  
ATOM  11157  O   ASN B 724    1163.9861314.010 230.939  1.00 39.490          O  
ATOM  11158  CB  ASN B 724    1165.0871312.812 233.297  1.00 52.950          C  
ATOM  11159  CG  ASN B 724    1165.2531312.768 234.804  1.00 52.950          C  
ATOM  11160  OD1 ASN B 724    1164.4321313.302 235.565  1.00 52.950          O  
ATOM  11161  ND2 ASN B 724    1166.3061312.131 235.250  1.00 52.950          N  
ATOM  11162  H   ASN B 724    1163.9141310.524 233.117  1.00 45.100          H  
ATOM  11163  HA  ASN B 724    1163.0321313.323 233.473  1.00 45.500          H  
ATOM  11164 1HB  ASN B 724    1165.6851312.015 232.849  1.00 63.540          H  
ATOM  11165 2HB  ASN B 724    1165.4661313.761 232.922  1.00 63.540          H  
ATOM  11166 1HD2 ASN B 724    1166.4741312.071 236.236  1.00 63.540          H  
ATOM  11167 2HD2 ASN B 724    1166.9451311.708 234.606  1.00 63.540          H  
ATOM  11168  N   ASP B 725    1162.6631312.205 230.668  1.00 39.240          N  
ATOM  11169  CA  ASP B 725    1162.3801312.429 229.252  1.00 40.220          C  
ATOM  11170  C   ASP B 725    1160.8711312.354 228.960  1.00 41.110          C  
ATOM  11171  O   ASP B 725    1160.2491311.276 228.973  1.00 42.090          O  
ATOM  11172  CB  ASP B 725    1163.1661311.425 228.411  1.00 55.920          C  
ATOM  11173  CG  ASP B 725    1163.0101311.592 226.901  1.00 55.920          C  
ATOM  11174  OD1 ASP B 725    1162.0011312.134 226.455  1.00 55.920          O  
ATOM  11175  OD2 ASP B 725    1163.9271311.171 226.176  1.00 55.920          O  
ATOM  11176  H   ASP B 725    1162.2441311.376 231.095  1.00 47.090          H  
ATOM  11177  HA  ASP B 725    1162.7211313.430 228.986  1.00 48.260          H  
ATOM  11178 1HB  ASP B 725    1164.2251311.501 228.668  1.00 67.100          H  
ATOM  11179 2HB  ASP B 725    1162.8491310.417 228.691  1.00 67.100          H  
ATOM  11180  N   GLN B 726    1160.2841313.524 228.697  1.00 40.810          N  
ATOM  11181  CA  GLN B 726    1158.8441313.703 228.513  1.00 41.540          C  
ATOM  11182  C   GLN B 726    1158.2431312.940 227.329  1.00 42.880          C  
ATOM  11183  O   GLN B 726    1157.0221312.872 227.203  1.00 43.770          O  
ATOM  11184  CB  GLN B 726    1158.5031315.199 228.370  1.00 57.860          C  
ATOM  11185  CG  GLN B 726    1158.9901315.875 227.068  1.00 57.860          C  
ATOM  11186  CD  GLN B 726    1160.4091316.391 227.158  1.00 57.860          C  
ATOM  11187  OE1 GLN B 726    1161.2391315.820 227.879  1.00 57.860          O  
ATOM  11188  NE2 GLN B 726    1160.6981317.464 226.437  1.00 57.860          N  
ATOM  11189  H   GLN B 726    1160.8841314.350 228.654  1.00 48.970          H  
ATOM  11190  HA  GLN B 726    1158.3541313.335 229.415  1.00 49.850          H  
ATOM  11191 1HB  GLN B 726    1157.4211315.320 228.412  1.00 69.440          H  
ATOM  11192 2HB  GLN B 726    1158.9221315.748 229.212  1.00 69.440          H  
ATOM  11193 1HG  GLN B 726    1158.9361315.181 226.242  1.00 69.440          H  
ATOM  11194 2HG  GLN B 726    1158.3411316.724 226.867  1.00 69.440          H  
ATOM  11195 1HE2 GLN B 726    1161.6231317.851 226.459  1.00 69.440          H  
ATOM  11196 2HE2 GLN B 726    1159.9951317.895 225.869  1.00 69.440          H  
ATOM  11197  N   LYS B 727    1159.0771312.409 226.429  1.00 43.080          N  
ATOM  11198  CA  LYS B 727    1158.5491311.662 225.291  1.00 44.380          C  
ATOM  11199  C   LYS B 727    1158.4291310.168 225.591  1.00 45.170          C  
ATOM  11200  O   LYS B 727    1158.0081309.390 224.732  1.00 46.350          O  
ATOM  11201  CB  LYS B 727    1159.4011311.889 224.043  1.00 61.610          C  
ATOM  11202  CG  LYS B 727    1159.3591313.320 223.509  1.00 61.610          C  
ATOM  11203  CD  LYS B 727    1160.1861313.466 222.233  1.00 61.610          C  
ATOM  11204  CE  LYS B 727    1160.1261314.891 221.684  1.00 61.610          C  
ATOM  11205  NZ  LYS B 727    1160.9561315.049 220.453  1.00 61.610          N  
ATOM  11206  H   LYS B 727    1160.1021312.480 226.556  1.00 51.700          H  
ATOM  11207  HA  LYS B 727    1157.5481312.032 225.078  1.00 53.260          H  
ATOM  11208 1HB  LYS B 727    1160.4441311.652 224.279  1.00 73.930          H  
ATOM  11209 2HB  LYS B 727    1159.0801311.215 223.252  1.00 73.930          H  
ATOM  11210 1HG  LYS B 727    1158.3241313.598 223.308  1.00 73.930          H  
ATOM  11211 2HG  LYS B 727    1159.7551313.990 224.267  1.00 73.930          H  
ATOM  11212 1HD  LYS B 727    1161.2261313.211 222.448  1.00 73.930          H  
ATOM  11213 2HD  LYS B 727    1159.8101312.777 221.476  1.00 73.930          H  
ATOM  11214 1HE  LYS B 727    1159.0921315.138 221.446  1.00 73.930          H  
ATOM  11215 2HE  LYS B 727    1160.4891315.582 222.445  1.00 73.930          H  
ATOM  11216 1HZ  LYS B 727    1160.8911316.002 220.121  1.00 73.930          H  
ATOM  11217 2HZ  LYS B 727    1161.9211314.834 220.665  1.00 73.930          H  
ATOM  11218 3HZ  LYS B 727    1160.6221314.421 219.736  1.00 73.930          H  
ATOM  11219  N   LYS B 728    1158.8471309.760 226.791  1.00 44.520          N  
ATOM  11220  CA  LYS B 728    1158.7521308.368 227.202  1.00 45.210          C  
ATOM  11221  C   LYS B 728    1158.0051308.210 228.525  1.00 45.300          C  
ATOM  11222  O   LYS B 728    1157.1711307.328 228.652  1.00 46.220          O  
ATOM  11223  CB  LYS B 728    1160.1371307.736 227.277  1.00 63.020          C  
ATOM  11224  CG  LYS B 728    1160.8411307.608 225.912  1.00 63.020          C  
ATOM  11225  CD  LYS B 728    1162.1921306.864 226.018  1.00 63.020          C  
ATOM  11226  CE  LYS B 728    1163.3321307.770 226.539  1.00 63.020          C  
ATOM  11227  NZ  LYS B 728    1163.7471308.799 225.527  1.00 63.020          N  
ATOM  11228  H   LYS B 728    1159.2181310.447 227.450  1.00 53.420          H  
ATOM  11229  HA  LYS B 728    1158.1801307.826 226.450  1.00 54.250          H  
ATOM  11230 1HB  LYS B 728    1160.7581308.324 227.954  1.00 75.620          H  
ATOM  11231 2HB  LYS B 728    1160.0501306.730 227.693  1.00 75.620          H  
ATOM  11232 1HG  LYS B 728    1160.1851307.063 225.228  1.00 75.620          H  
ATOM  11233 2HG  LYS B 728    1161.0021308.605 225.504  1.00 75.620          H  
ATOM  11234 1HD  LYS B 728    1162.0821306.019 226.701  1.00 75.620          H  
ATOM  11235 2HD  LYS B 728    1162.4681306.481 225.038  1.00 75.620          H  
ATOM  11236 1HE  LYS B 728    1163.0071308.280 227.436  1.00 75.620          H  
ATOM  11237 2HE  LYS B 728    1164.1941307.150 226.788  1.00 75.620          H  
ATOM  11238 1HZ  LYS B 728    1164.4961309.401 225.910  1.00 75.620          H  
ATOM  11239 2HZ  LYS B 728    1164.0741308.356 224.693  1.00 75.620          H  
ATOM  11240 3HZ  LYS B 728    1162.9761309.409 225.303  1.00 75.620          H  
ATOM  11241  N   LEU B 729    1158.2821309.044 229.528  1.00 44.360          N  
ATOM  11242  CA  LEU B 729    1157.6171308.815 230.813  1.00 44.400          C  
ATOM  11243  C   LEU B 729    1156.1121308.936 230.716  1.00 44.910          C  
ATOM  11244  O   LEU B 729    1155.5851309.939 230.226  1.00 45.150          O  
ATOM  11245  CB  LEU B 729    1158.0891309.800 231.897  1.00 62.140          C  
ATOM  11246  CG  LEU B 729    1157.4211309.638 233.347  1.00 62.140          C  
ATOM  11247  CD1 LEU B 729    1157.8351308.298 234.005  1.00 62.140          C  
ATOM  11248  CD2 LEU B 729    1157.8121310.818 234.217  1.00 62.140          C  
ATOM  11249  H   LEU B 729    1158.9621309.801 229.412  1.00 53.230          H  
ATOM  11250  HA  LEU B 729    1157.8501307.806 231.127  1.00 53.280          H  
ATOM  11251 1HB  LEU B 729    1159.1521309.688 232.017  1.00 74.570          H  
ATOM  11252 2HB  LEU B 729    1157.9011310.812 231.546  1.00 74.570          H  
ATOM  11253  HG  LEU B 729    1156.3391309.635 233.249  1.00 74.570          H  
ATOM  11254 1HD1 LEU B 729    1157.3541308.214 234.981  1.00 74.570          H  
ATOM  11255 2HD1 LEU B 729    1157.5191307.476 233.394  1.00 74.570          H  
ATOM  11256 3HD1 LEU B 729    1158.8941308.240 234.134  1.00 74.570          H  
ATOM  11257 1HD2 LEU B 729    1157.3361310.721 235.193  1.00 74.570          H  
ATOM  11258 2HD2 LEU B 729    1158.8831310.854 234.344  1.00 74.570          H  
ATOM  11259 3HD2 LEU B 729    1157.4791311.740 233.744  1.00 74.570          H  
ATOM  11260  N   MET B 730    1155.4001307.947 231.248  1.00 45.100          N  
ATOM  11261  CA  MET B 730    1153.9521308.056 231.244  1.00 45.530          C  
ATOM  11262  C   MET B 730    1153.5361308.950 232.405  1.00 45.680          C  
ATOM  11263  O   MET B 730    1153.5981308.547 233.567  1.00 45.190          O  
ATOM  11264  CB  MET B 730    1153.2991306.665 231.320  1.00 63.570          C  
ATOM  11265  CG  MET B 730    1151.7691306.656 231.149  1.00 63.570          C  
ATOM  11266  SD  MET B 730    1151.0261304.976 231.155  1.00 63.570          S  
ATOM  11267  CE  MET B 730    1150.8071304.557 232.890  1.00 63.570          C  
ATOM  11268  H   MET B 730    1155.8921307.120 231.603  1.00 54.120          H  
ATOM  11269  HA  MET B 730    1153.6291308.559 230.344  1.00 54.640          H  
ATOM  11270 1HB  MET B 730    1153.7061306.034 230.547  1.00 76.280          H  
ATOM  11271 2HB  MET B 730    1153.5411306.205 232.278  1.00 76.280          H  
ATOM  11272 1HG  MET B 730    1151.3241307.222 231.958  1.00 76.280          H  
ATOM  11273 2HG  MET B 730    1151.5041307.140 230.213  1.00 76.280          H  
ATOM  11274 1HE  MET B 730    1150.3821303.563 232.970  1.00 76.280          H  
ATOM  11275 2HE  MET B 730    1151.7581304.592 233.398  1.00 76.280          H  
ATOM  11276 3HE  MET B 730    1150.1291305.267 233.355  1.00 76.280          H  
ATOM  11277  N   SER B 731    1153.1081310.178 232.072  1.00 46.400          N  
ATOM  11278  CA  SER B 731    1152.7411311.210 233.049  1.00 46.620          C  
ATOM  11279  C   SER B 731    1151.3381311.017 233.602  1.00 46.750          C  
ATOM  11280  O   SER B 731    1150.9381311.651 234.581  1.00 46.840          O  
ATOM  11281  CB  SER B 731    1152.8561312.575 232.410  1.00 65.180          C  
ATOM  11282  OG  SER B 731    1151.8981312.735 231.397  1.00 65.180          O  
ATOM  11283  H   SER B 731    1153.0831310.438 231.092  1.00 55.680          H  
ATOM  11284  HA  SER B 731    1153.4451311.153 233.879  1.00 55.940          H  
ATOM  11285 1HB  SER B 731    1152.7191313.345 233.169  1.00 78.220          H  
ATOM  11286 2HB  SER B 731    1153.8581312.696 231.994  1.00 78.220          H  
ATOM  11287  HG  SER B 731    1152.0461313.611 231.028  1.00 78.220          H  
ATOM  11288  N   ASN B 732    1150.6031310.131 232.959  1.00 46.790          N  
ATOM  11289  CA  ASN B 732    1149.2571309.769 233.343  1.00 47.000          C  
ATOM  11290  C   ASN B 732    1149.4001308.626 234.309  1.00 46.280          C  
ATOM  11291  O   ASN B 732    1149.8991307.577 233.930  1.00 46.170          O  
ATOM  11292  CB  ASN B 732    1148.4281309.346 232.140  1.00 65.720          C  
ATOM  11293  CG  ASN B 732    1148.1551310.474 231.183  1.00 65.720          C  
ATOM  11294  OD1 ASN B 732    1147.6851311.545 231.585  1.00 65.720          O  
ATOM  11295  ND2 ASN B 732    1148.4361310.267 229.922  1.00 65.720          N  
ATOM  11296  H   ASN B 732    1151.0391309.682 232.171  1.00 56.150          H  
ATOM  11297  HA  ASN B 732    1148.7771310.603 233.860  1.00 56.400          H  
ATOM  11298 1HB  ASN B 732    1148.9461308.546 231.607  1.00 78.860          H  
ATOM  11299 2HB  ASN B 732    1147.4761308.935 232.485  1.00 78.860          H  
ATOM  11300 1HD2 ASN B 732    1148.2671310.992 229.253  1.00 78.860          H  
ATOM  11301 2HD2 ASN B 732    1148.8151309.396 229.629  1.00 78.860          H  
ATOM  11302  N   ASN B 733    1149.0111308.796 235.568  1.00 45.820          N  
ATOM  11303  CA  ASN B 733    1149.2401307.689 236.482  1.00 45.140          C  
ATOM  11304  C   ASN B 733    1148.4931306.434 236.046  1.00 46.070          C  
ATOM  11305  O   ASN B 733    1148.9521305.317 236.284  1.00 45.720          O  
ATOM  11306  CB  ASN B 733    1148.8651308.107 237.884  1.00 63.470          C  
ATOM  11307  CG  ASN B 733    1147.4491308.579 237.956  1.00 63.470          C  
ATOM  11308  OD1 ASN B 733    1147.0711309.469 237.175  1.00 63.470          O  
ATOM  11309  ND2 ASN B 733    1146.6711308.037 238.853  1.00 63.470          N  
ATOM  11310  H   ASN B 733    1148.5811309.663 235.883  1.00 54.980          H  
ATOM  11311  HA  ASN B 733    1150.3021307.453 236.471  1.00 54.170          H  
ATOM  11312 1HB  ASN B 733    1148.9911307.260 238.560  1.00 76.160          H  
ATOM  11313 2HB  ASN B 733    1149.5271308.905 238.221  1.00 76.160          H  
ATOM  11314 1HD2 ASN B 733    1145.7191308.333 238.934  1.00 76.160          H  
ATOM  11315 2HD2 ASN B 733    1147.0271307.323 239.461  1.00 76.160          H  
ATOM  11316  N   VAL B 734    1147.3491306.610 235.385  1.00 47.290          N  
ATOM  11317  CA  VAL B 734    1146.6101305.469 234.904  1.00 48.300          C  
ATOM  11318  C   VAL B 734    1146.0971305.694 233.498  1.00 49.600          C  
ATOM  11319  O   VAL B 734    1145.7951306.822 233.101  1.00 49.920          O  
ATOM  11320  CB  VAL B 734    1145.4051305.166 235.826  1.00 67.220          C  
ATOM  11321  CG1 VAL B 734    1145.8801304.832 237.199  1.00 67.220          C  
ATOM  11322  CG2 VAL B 734    1144.4601306.358 235.887  1.00 67.220          C  
ATOM  11323  H   VAL B 734    1146.9961307.542 235.210  1.00 56.750          H  
ATOM  11324  HA  VAL B 734    1147.2721304.603 234.892  1.00 57.960          H  
ATOM  11325  HB  VAL B 734    1144.8691304.298 235.439  1.00 80.660          H  
ATOM  11326 1HG1 VAL B 734    1145.0351304.624 237.807  1.00 80.660          H  
ATOM  11327 2HG1 VAL B 734    1146.5311303.974 237.163  1.00 80.660          H  
ATOM  11328 3HG1 VAL B 734    1146.4101305.652 237.624  1.00 80.660          H  
ATOM  11329 1HG2 VAL B 734    1143.6201306.116 236.536  1.00 80.660          H  
ATOM  11330 2HG2 VAL B 734    1144.9861307.223 236.287  1.00 80.660          H  
ATOM  11331 3HG2 VAL B 734    1144.0811306.596 234.897  1.00 80.660          H  
ATOM  11332  N   GLN B 735    1145.9161304.590 232.798  1.00 50.380          N  
ATOM  11333  CA  GLN B 735    1145.2711304.520 231.506  1.00 51.700          C  
ATOM  11334  C   GLN B 735    1144.4831303.224 231.595  1.00 52.620          C  
ATOM  11335  O   GLN B 735    1145.1001302.171 231.687  1.00 52.440          O  
ATOM  11336  CB  GLN B 735    1146.2891304.459 230.366  1.00 71.850          C  
ATOM  11337  CG  GLN B 735    1147.2271305.627 230.249  1.00 71.850          C  
ATOM  11338  CD  GLN B 735    1148.1311305.467 229.045  1.00 71.850          C  
ATOM  11339  OE1 GLN B 735    1148.4201304.323 228.640  1.00 71.850          O  
ATOM  11340  NE2 GLN B 735    1148.5741306.581 228.484  1.00 71.850          N  
ATOM  11341  H   GLN B 735    1146.2311303.722 233.211  1.00 60.460          H  
ATOM  11342  HA  GLN B 735    1144.5881305.359 231.373  1.00 62.040          H  
ATOM  11343 1HB  GLN B 735    1146.8781303.544 230.441  1.00 86.220          H  
ATOM  11344 2HB  GLN B 735    1145.7601304.434 229.432  1.00 86.220          H  
ATOM  11345 1HG  GLN B 735    1146.6521306.547 230.142  1.00 86.220          H  
ATOM  11346 2HG  GLN B 735    1147.8531305.680 231.139  1.00 86.220          H  
ATOM  11347 1HE2 GLN B 735    1149.1861306.554 227.650  1.00 86.220          H  
ATOM  11348 2HE2 GLN B 735    1148.3151307.461 228.868  1.00 86.220          H  
ATOM  11349  N   ILE B 736    1143.1561303.259 231.537  1.00 53.660          N  
ATOM  11350  CA  ILE B 736    1142.3771302.024 231.765  1.00 54.620          C  
ATOM  11351  C   ILE B 736    1142.6141300.934 230.710  1.00 55.560          C  
ATOM  11352  O   ILE B 736    1142.2641299.777 230.906  1.00 56.220          O  
ATOM  11353  CB  ILE B 736    1140.8751302.347 231.971  1.00 76.080          C  
ATOM  11354  CG1 ILE B 736    1140.6911303.258 233.270  1.00 76.080          C  
ATOM  11355  CG2 ILE B 736    1140.0231301.059 232.134  1.00 76.080          C  
ATOM  11356  CD1 ILE B 736    1141.2011302.673 234.630  1.00 76.080          C  
ATOM  11357  H   ILE B 736    1142.6861304.146 231.406  1.00 64.390          H  
ATOM  11358  HA  ILE B 736    1142.7241301.597 232.696  1.00 65.540          H  
ATOM  11359  HB  ILE B 736    1140.5021302.912 231.118  1.00 91.300          H  
ATOM  11360 1HG1 ILE B 736    1141.2001304.205 233.104  1.00 91.300          H  
ATOM  11361 2HG1 ILE B 736    1139.6241303.456 233.383  1.00 91.300          H  
ATOM  11362 1HG2 ILE B 736    1138.9851301.336 232.285  1.00 91.300          H  
ATOM  11363 2HG2 ILE B 736    1140.0701300.439 231.271  1.00 91.300          H  
ATOM  11364 3HG2 ILE B 736    1140.3771300.495 232.982  1.00 91.300          H  
ATOM  11365 1HD1 ILE B 736    1140.9931303.396 235.415  1.00 91.300          H  
ATOM  11366 2HD1 ILE B 736    1140.6971301.748 234.865  1.00 91.300          H  
ATOM  11367 3HD1 ILE B 736    1142.2701302.496 234.605  1.00 91.300          H  
ATOM  11368  N   VAL B 737    1143.1711301.317 229.582  1.00 55.600          N  
ATOM  11369  CA  VAL B 737    1143.4851300.389 228.505  1.00 56.400          C  
ATOM  11370  C   VAL B 737    1144.5321299.323 228.873  1.00 56.780          C  
ATOM  11371  O   VAL B 737    1144.6281298.304 228.183  1.00 57.120          O  
ATOM  11372  CB  VAL B 737    1143.9611301.175 227.257  1.00 78.640          C  
ATOM  11373  CG1 VAL B 737    1142.8341302.050 226.738  1.00 78.640          C  
ATOM  11374  CG2 VAL B 737    1145.1571302.055 227.606  1.00 78.640          C  
ATOM  11375  H   VAL B 737    1143.4081302.291 229.510  1.00 66.720          H  
ATOM  11376  HA  VAL B 737    1142.5701299.866 228.244  1.00 67.680          H  
ATOM  11377  HB  VAL B 737    1144.2421300.478 226.482  1.00 94.370          H  
ATOM  11378 1HG1 VAL B 737    1143.1711302.592 225.853  1.00 94.370          H  
ATOM  11379 2HG1 VAL B 737    1141.9911301.428 226.475  1.00 94.370          H  
ATOM  11380 3HG1 VAL B 737    1142.5321302.760 227.501  1.00 94.370          H  
ATOM  11381 1HG2 VAL B 737    1145.4791302.598 226.720  1.00 94.370          H  
ATOM  11382 2HG2 VAL B 737    1144.8711302.749 228.359  1.00 94.370          H  
ATOM  11383 3HG2 VAL B 737    1145.9781301.469 227.968  1.00 94.370          H  
ATOM  11384  N   ARG B 738    1145.3881299.609 229.867  1.00 56.740          N  
ATOM  11385  CA  ARG B 738    1146.4481298.692 230.289  1.00 57.120          C  
ATOM  11386  C   ARG B 738    1146.6391298.692 231.809  1.00 56.720          C  
ATOM  11387  O   ARG B 738    1146.3221299.658 232.487  1.00 56.700          O  
ATOM  11388  CB  ARG B 738    1147.7571299.064 229.601  1.00 79.820          C  
ATOM  11389  CG  ARG B 738    1147.7521298.908 228.071  1.00 79.820          C  
ATOM  11390  CD  ARG B 738    1148.9841299.363 227.436  1.00 79.820          C  
ATOM  11391  NE  ARG B 738    1149.1451300.824 227.504  1.00 79.820          N  
ATOM  11392  CZ  ARG B 738    1150.2051301.483 226.991  1.00 79.820          C  
ATOM  11393  NH1 ARG B 738    1151.1451300.779 226.390  1.00 79.820          N  
ATOM  11394  NH2 ARG B 738    1150.2911302.809 227.092  1.00 79.820          N  
ATOM  11395  H   ARG B 738    1145.2501300.476 230.399  1.00 68.090          H  
ATOM  11396  HA  ARG B 738    1146.1691297.684 229.982  1.00 68.540          H  
ATOM  11397 1HB  ARG B 738    1148.0231300.092 229.846  1.00 95.780          H  
ATOM  11398 2HB  ARG B 738    1148.5401298.423 229.982  1.00 95.780          H  
ATOM  11399 1HG  ARG B 738    1147.6051297.857 227.821  1.00 95.780          H  
ATOM  11400 2HG  ARG B 738    1146.9601299.480 227.630  1.00 95.780          H  
ATOM  11401 1HD  ARG B 738    1149.8351298.899 227.936  1.00 95.780          H  
ATOM  11402 2HD  ARG B 738    1148.9681299.068 226.388  1.00 95.780          H  
ATOM  11403  HE  ARG B 738    1148.4221301.370 227.968  1.00 95.780          H  
ATOM  11404 1HH1 ARG B 738    1151.0661299.781 226.324  1.00 95.780          H  
ATOM  11405 2HH1 ARG B 738    1151.9911301.201 225.989  1.00 95.780          H  
ATOM  11406 1HH2 ARG B 738    1149.5541303.352 227.572  1.00 95.780          H  
ATOM  11407 2HH2 ARG B 738    1151.0801303.307 226.703  1.00 95.780          H  
ATOM  11408  N   GLN B 739    1147.1901297.625 232.364  1.00 56.440          N  
ATOM  11409  CA  GLN B 739    1147.4681297.635 233.799  1.00 56.080          C  
ATOM  11410  C   GLN B 739    1148.3901298.805 234.083  1.00 54.700          C  
ATOM  11411  O   GLN B 739    1149.4241298.936 233.436  1.00 54.020          O  
ATOM  11412  CB  GLN B 739    1148.0631296.292 234.207  1.00 78.660          C  
ATOM  11413  CG  GLN B 739    1148.3891296.130 235.681  1.00 78.660          C  
ATOM  11414  CD  GLN B 739    1147.1381296.064 236.522  1.00 78.660          C  
ATOM  11415  OE1 GLN B 739    1146.1461295.482 236.073  1.00 78.660          O  
ATOM  11416  NE2 GLN B 739    1147.1721296.607 237.734  1.00 78.660          N  
ATOM  11417  H   GLN B 739    1147.4331296.826 231.800  1.00 67.730          H  
ATOM  11418  HA  GLN B 739    1146.5551297.809 234.360  1.00 67.300          H  
ATOM  11419 1HB  GLN B 739    1147.3421295.514 233.965  1.00 94.390          H  
ATOM  11420 2HB  GLN B 739    1148.9311296.086 233.616  1.00 94.390          H  
ATOM  11421 1HG  GLN B 739    1148.9501295.209 235.823  1.00 94.390          H  
ATOM  11422 2HG  GLN B 739    1148.9851296.983 236.017  1.00 94.390          H  
ATOM  11423 1HE2 GLN B 739    1146.3541296.549 238.342  1.00 94.390          H  
ATOM  11424 2HE2 GLN B 739    1148.0231297.053 238.072  1.00 94.390          H  
ATOM  11425  N   GLN B 740    1148.0331299.676 235.031  1.00 54.340          N  
ATOM  11426  CA  GLN B 740    1148.8891300.829 235.254  1.00 53.060          C  
ATOM  11427  C   GLN B 740    1150.3221300.365 235.461  1.00 52.500          C  
ATOM  11428  O   GLN B 740    1150.6011299.525 236.341  1.00 51.840          O  
ATOM  11429  CB  GLN B 740    1148.3851301.693 236.429  1.00 74.800          C  
ATOM  11430  CG  GLN B 740    1148.4421301.037 237.792  1.00 74.800          C  
ATOM  11431  CD  GLN B 740    1147.9851301.922 238.941  1.00 74.800          C  
ATOM  11432  OE1 GLN B 740    1148.2501303.121 238.968  1.00 74.800          O  
ATOM  11433  NE2 GLN B 740    1147.3151301.321 239.910  1.00 74.800          N  
ATOM  11434  H   GLN B 740    1147.1751299.547 235.547  1.00 65.210          H  
ATOM  11435  HA  GLN B 740    1148.8661301.448 234.356  1.00 63.670          H  
ATOM  11436 1HB  GLN B 740    1148.9681302.620 236.475  1.00 89.760          H  
ATOM  11437 2HB  GLN B 740    1147.3511301.973 236.239  1.00 89.760          H  
ATOM  11438 1HG  GLN B 740    1147.8491300.126 237.788  1.00 89.760          H  
ATOM  11439 2HG  GLN B 740    1149.4561300.815 237.999  1.00 89.760          H  
ATOM  11440 1HE2 GLN B 740    1147.0241301.844 240.716  1.00 89.760          H  
ATOM  11441 2HE2 GLN B 740    1147.1131300.345 239.847  1.00 89.760          H  
ATOM  11442  N   SER B 741    1151.2411301.018 234.739  1.00 52.720          N  
ATOM  11443  CA  SER B 741    1152.6631300.698 234.763  1.00 52.210          C  
ATOM  11444  C   SER B 741    1153.2751300.875 236.117  1.00 51.350          C  
ATOM  11445  O   SER B 741    1154.2811300.260 236.421  1.00 50.770          O  
ATOM  11446  CB  SER B 741    1153.3991301.590 233.805  1.00 73.300          C  
ATOM  11447  OG  SER B 741    1153.3921302.905 234.248  1.00 73.300          O  
ATOM  11448  H   SER B 741    1150.9301301.719 234.080  1.00 63.260          H  
ATOM  11449  HA  SER B 741    1152.7831299.663 234.461  1.00 62.650          H  
ATOM  11450 1HB  SER B 741    1154.4131301.241 233.680  1.00 87.960          H  
ATOM  11451 2HB  SER B 741    1152.9311301.543 232.865  1.00 87.960          H  
ATOM  11452  HG  SER B 741    1153.8681303.400 233.570  1.00 87.960          H  
ATOM  11453  N   TYR B 742    1152.6231301.686 236.931  1.00 51.270          N  
ATOM  11454  CA  TYR B 742    1153.0171302.035 238.282  1.00 50.460          C  
ATOM  11455  C   TYR B 742    1152.7971300.905 239.277  1.00 49.880          C  
ATOM  11456  O   TYR B 742    1153.4631300.848 240.311  1.00 49.070          O  
ATOM  11457  CB  TYR B 742    1152.2501303.292 238.684  1.00 70.970          C  
ATOM  11458  CG  TYR B 742    1152.7701304.520 237.965  1.00 70.970          C  
ATOM  11459  CD1 TYR B 742    1152.2231304.922 236.743  1.00 70.970          C  
ATOM  11460  CD2 TYR B 742    1153.8001305.248 238.531  1.00 70.970          C  
ATOM  11461  CE1 TYR B 742    1152.7321306.044 236.093  1.00 70.970          C  
ATOM  11462  CE2 TYR B 742    1154.2951306.359 237.890  1.00 70.970          C  
ATOM  11463  CZ  TYR B 742    1153.7751306.758 236.677  1.00 70.970          C  
ATOM  11464  OH  TYR B 742    1154.3051307.874 236.064  1.00 70.970          O  
ATOM  11465  H   TYR B 742    1151.8061302.128 236.536  1.00 61.520          H  
ATOM  11466  HA  TYR B 742    1154.0771302.261 238.284  1.00 60.550          H  
ATOM  11467 1HB  TYR B 742    1151.1901303.173 238.444  1.00 85.160          H  
ATOM  11468 2HB  TYR B 742    1152.3341303.453 239.757  1.00 85.160          H  
ATOM  11469  HD1 TYR B 742    1151.4041304.360 236.290  1.00 85.160          H  
ATOM  11470  HD2 TYR B 742    1154.2251304.938 239.486  1.00 85.160          H  
ATOM  11471  HE1 TYR B 742    1152.3141306.363 235.133  1.00 85.160          H  
ATOM  11472  HE2 TYR B 742    1155.1091306.926 238.339  1.00 85.160          H  
ATOM  11473  HH  TYR B 742    1153.9051308.007 235.174  1.00 85.160          H  
ATOM  11474  N   SER B 743    1151.8351300.020 238.995  1.00 50.310          N  
ATOM  11475  CA  SER B 743    1151.5471298.917 239.901  1.00 49.830          C  
ATOM  11476  C   SER B 743    1152.3811297.710 239.526  1.00 49.640          C  
ATOM  11477  O   SER B 743    1152.6871296.844 240.362  1.00 49.090          O  
ATOM  11478  CB  SER B 743    1150.0811298.536 239.838  1.00 69.950          C  
ATOM  11479  OG  SER B 743    1149.7481297.982 238.575  1.00 69.950          O  
ATOM  11480  H   SER B 743    1151.3121300.082 238.124  1.00 60.370          H  
ATOM  11481  HA  SER B 743    1151.8011299.218 240.918  1.00 59.800          H  
ATOM  11482 1HB  SER B 743    1149.8681297.809 240.619  1.00 83.940          H  
ATOM  11483 2HB  SER B 743    1149.4721299.404 240.035  1.00 83.940          H  
ATOM  11484  HG  SER B 743    1149.8691298.693 237.912  1.00 83.940          H  
ATOM  11485  N   ILE B 744    1152.8281297.670 238.279  1.00 50.060          N  
ATOM  11486  CA  ILE B 744    1153.5701296.511 237.858  1.00 49.940          C  
ATOM  11487  C   ILE B 744    1155.0261296.654 238.297  1.00 49.210          C  
ATOM  11488  O   ILE B 744    1155.8811297.102 237.539  1.00 48.430          O  
ATOM  11489  CB  ILE B 744    1153.5341296.386 236.324  1.00 69.960          C  
ATOM  11490  CG1 ILE B 744    1152.0991296.337 235.804  1.00 69.960          C  
ATOM  11491  CG2 ILE B 744    1154.2771295.083 235.906  1.00 69.960          C  
ATOM  11492  CD1 ILE B 744    1152.0101296.522 234.304  1.00 69.960          C  
ATOM  11493  H   ILE B 744    1152.5361298.388 237.610  1.00 60.070          H  
ATOM  11494  HA  ILE B 744    1153.1401295.621 238.318  1.00 59.930          H  
ATOM  11495  HB  ILE B 744    1154.0001297.259 235.897  1.00 83.960          H  
ATOM  11496 1HG1 ILE B 744    1151.6471295.385 236.073  1.00 83.960          H  
ATOM  11497 2HG1 ILE B 744    1151.5241297.132 236.267  1.00 83.960          H  
ATOM  11498 1HG2 ILE B 744    1154.2911294.973 234.834  1.00 83.960          H  
ATOM  11499 2HG2 ILE B 744    1155.2961295.101 236.251  1.00 83.960          H  
ATOM  11500 3HG2 ILE B 744    1153.7751294.225 236.345  1.00 83.960          H  
ATOM  11501 1HD1 ILE B 744    1150.9961296.507 234.001  1.00 83.960          H  
ATOM  11502 2HD1 ILE B 744    1152.4331297.477 234.039  1.00 83.960          H  
ATOM  11503 3HD1 ILE B 744    1152.5391295.743 233.779  1.00 83.960          H  
ATOM  11504  N   MET B 745    1155.3411296.185 239.499  1.00 49.470          N  
ATOM  11505  CA  MET B 745    1156.7081296.343 240.000  1.00 48.750          C  
ATOM  11506  C   MET B 745    1157.7191295.593 239.143  1.00 48.420          C  
ATOM  11507  O   MET B 745    1158.8691296.006 239.028  1.00 47.590          O  
ATOM  11508  CB  MET B 745    1156.8271295.955 241.466  1.00 68.540          C  
ATOM  11509  CG  MET B 745    1156.1701296.949 242.404  1.00 68.540          C  
ATOM  11510  SD  MET B 745    1156.3401296.500 244.140  1.00 68.540          S  
ATOM  11511  CE  MET B 745    1155.6731297.959 244.927  1.00 68.540          C  
ATOM  11512  H   MET B 745    1154.5771295.831 240.080  1.00 59.360          H  
ATOM  11513  HA  MET B 745    1156.9651297.397 239.936  1.00 58.500          H  
ATOM  11514 1HB  MET B 745    1156.3681294.982 241.628  1.00 82.250          H  
ATOM  11515 2HB  MET B 745    1157.8791295.872 241.738  1.00 82.250          H  
ATOM  11516 1HG  MET B 745    1156.6051297.926 242.252  1.00 82.250          H  
ATOM  11517 2HG  MET B 745    1155.1071297.020 242.164  1.00 82.250          H  
ATOM  11518 1HE  MET B 745    1155.6931297.829 246.005  1.00 82.250          H  
ATOM  11519 2HE  MET B 745    1156.2701298.828 244.654  1.00 82.250          H  
ATOM  11520 3HE  MET B 745    1154.6421298.109 244.602  1.00 82.250          H  
ATOM  11521  N   SER B 746    1157.2831294.528 238.482  1.00 49.070          N  
ATOM  11522  CA  SER B 746    1158.1511293.719 237.632  1.00 48.860          C  
ATOM  11523  C   SER B 746    1158.7491294.469 236.429  1.00 48.040          C  
ATOM  11524  O   SER B 746    1159.6391293.935 235.762  1.00 47.700          O  
ATOM  11525  CB  SER B 746    1157.4181292.478 237.153  1.00 68.490          C  
ATOM  11526  OG  SER B 746    1156.3631292.794 236.295  1.00 68.490          O  
ATOM  11527  H   SER B 746    1156.3331294.209 238.625  1.00 58.880          H  
ATOM  11528  HA  SER B 746    1158.9861293.384 238.249  1.00 58.630          H  
ATOM  11529 1HB  SER B 746    1158.1221291.827 236.635  1.00 82.190          H  
ATOM  11530 2HB  SER B 746    1157.0391291.928 238.012  1.00 82.190          H  
ATOM  11531  HG  SER B 746    1155.9941291.952 236.010  1.00 82.190          H  
ATOM  11532  N   ILE B 747    1158.2471295.672 236.105  1.00 47.770          N  
ATOM  11533  CA  ILE B 747    1158.7981296.425 234.981  1.00 47.000          C  
ATOM  11534  C   ILE B 747    1159.3841297.747 235.470  1.00 46.080          C  
ATOM  11535  O   ILE B 747    1159.5491298.679 234.682  1.00 45.430          O  
ATOM  11536  CB  ILE B 747    1157.7421296.709 233.887  1.00 66.110          C  
ATOM  11537  CG1 ILE B 747    1156.5961297.555 234.461  1.00 66.110          C  
ATOM  11538  CG2 ILE B 747    1157.2251295.376 233.332  1.00 66.110          C  
ATOM  11539  CD1 ILE B 747    1155.5941298.110 233.479  1.00 66.110          C  
ATOM  11540  H   ILE B 747    1157.5231296.099 236.694  1.00 57.320          H  
ATOM  11541  HA  ILE B 747    1159.6061295.850 234.531  1.00 56.400          H  
ATOM  11542  HB  ILE B 747    1158.1921297.264 233.108  1.00 79.330          H  
ATOM  11543 1HG1 ILE B 747    1156.0941296.963 235.149  1.00 79.330          H  
ATOM  11544 2HG1 ILE B 747    1157.0121298.407 234.982  1.00 79.330          H  
ATOM  11545 1HG2 ILE B 747    1156.5001295.547 232.549  1.00 79.330          H  
ATOM  11546 2HG2 ILE B 747    1158.0531294.804 232.928  1.00 79.330          H  
ATOM  11547 3HG2 ILE B 747    1156.7611294.805 234.133  1.00 79.330          H  
ATOM  11548 1HD1 ILE B 747    1154.8581298.676 234.032  1.00 79.330          H  
ATOM  11549 2HD1 ILE B 747    1156.0881298.756 232.791  1.00 79.330          H  
ATOM  11550 3HD1 ILE B 747    1155.1001297.313 232.941  1.00 79.330          H  
ATOM  11551  N   ILE B 748    1159.6301297.858 236.777  1.00 46.070          N  
ATOM  11552  CA  ILE B 748    1160.1671299.089 237.336  1.00 45.240          C  
ATOM  11553  C   ILE B 748    1161.4641298.780 238.101  1.00 44.600          C  
ATOM  11554  O   ILE B 748    1161.4911297.852 238.907  1.00 44.140          O  
ATOM  11555  CB  ILE B 748    1159.1631299.738 238.307  1.00 63.670          C  
ATOM  11556  CG1 ILE B 748    1157.8111299.984 237.647  1.00 63.670          C  
ATOM  11557  CG2 ILE B 748    1159.7391301.088 238.700  1.00 63.670          C  
ATOM  11558  CD1 ILE B 748    1156.6991300.344 238.622  1.00 63.670          C  
ATOM  11559  H   ILE B 748    1159.4561297.063 237.402  1.00 55.280          H  
ATOM  11560  HA  ILE B 748    1160.3891299.775 236.537  1.00 54.290          H  
ATOM  11561  HB  ILE B 748    1159.0131299.103 239.163  1.00 76.400          H  
ATOM  11562 1HG1 ILE B 748    1157.9141300.772 236.931  1.00 76.400          H  
ATOM  11563 2HG1 ILE B 748    1157.4921299.088 237.136  1.00 76.400          H  
ATOM  11564 1HG2 ILE B 748    1159.0961301.609 239.388  1.00 76.400          H  
ATOM  11565 2HG2 ILE B 748    1160.6811300.926 239.169  1.00 76.400          H  
ATOM  11566 3HG2 ILE B 748    1159.8781301.702 237.804  1.00 76.400          H  
ATOM  11567 1HD1 ILE B 748    1155.8021300.487 238.101  1.00 76.400          H  
ATOM  11568 2HD1 ILE B 748    1156.5511299.538 239.325  1.00 76.400          H  
ATOM  11569 3HD1 ILE B 748    1156.9251301.254 239.158  1.00 76.400          H  
ATOM  11570  N   LYS B 749    1162.5461299.522 237.849  1.00 44.550          N  
ATOM  11571  CA  LYS B 749    1163.7871299.282 238.573  1.00 43.940          C  
ATOM  11572  C   LYS B 749    1163.6051299.652 240.049  1.00 42.850          C  
ATOM  11573  O   LYS B 749    1162.9231300.634 240.369  1.00 42.320          O  
ATOM  11574  CB  LYS B 749    1164.9411300.083 237.960  1.00 61.760          C  
ATOM  11575  CG  LYS B 749    1166.3571299.725 238.506  1.00 61.760          C  
ATOM  11576  CD  LYS B 749    1167.4481300.646 237.953  1.00 61.760          C  
ATOM  11577  CE  LYS B 749    1167.8181300.366 236.521  1.00 61.760          C  
ATOM  11578  NZ  LYS B 749    1168.9301301.259 236.080  1.00 61.760          N  
ATOM  11579  H   LYS B 749    1162.5371300.279 237.158  1.00 53.460          H  
ATOM  11580  HA  LYS B 749    1164.0241298.219 238.517  1.00 52.730          H  
ATOM  11581 1HB  LYS B 749    1164.9391299.926 236.878  1.00 74.110          H  
ATOM  11582 2HB  LYS B 749    1164.7741301.147 238.125  1.00 74.110          H  
ATOM  11583 1HG  LYS B 749    1166.3871299.809 239.577  1.00 74.110          H  
ATOM  11584 2HG  LYS B 749    1166.5931298.698 238.241  1.00 74.110          H  
ATOM  11585 1HD  LYS B 749    1167.1101301.682 238.018  1.00 74.110          H  
ATOM  11586 2HD  LYS B 749    1168.3461300.547 238.562  1.00 74.110          H  
ATOM  11587 1HE  LYS B 749    1168.1281299.331 236.417  1.00 74.110          H  
ATOM  11588 2HE  LYS B 749    1166.9521300.543 235.879  1.00 74.110          H  
ATOM  11589 1HZ  LYS B 749    1169.1541301.076 235.108  1.00 74.110          H  
ATOM  11590 2HZ  LYS B 749    1168.6241302.243 236.162  1.00 74.110          H  
ATOM  11591 3HZ  LYS B 749    1169.7451301.116 236.654  1.00 74.110          H  
ATOM  11592  N   GLU B 750    1164.2811298.928 240.947  1.00 42.510          N  
ATOM  11593  CA  GLU B 750    1164.1871299.208 242.380  1.00 41.480          C  
ATOM  11594  C   GLU B 750    1164.5761300.649 242.736  1.00 40.230          C  
ATOM  11595  O   GLU B 750    1164.0021301.240 243.637  1.00 39.520          O  
ATOM  11596  CB  GLU B 750    1165.0521298.220 243.163  1.00 58.480          C  
ATOM  11597  CG  GLU B 750    1164.5811296.771 243.074  1.00 58.480          C  
ATOM  11598  CD  GLU B 750    1165.0891296.054 241.847  1.00 58.480          C  
ATOM  11599  OE1 GLU B 750    1165.7391296.688 241.032  1.00 58.480          O  
ATOM  11600  OE2 GLU B 750    1164.8331294.885 241.718  1.00 58.480          O  
ATOM  11601  H   GLU B 750    1164.8461298.125 240.640  1.00 51.010          H  
ATOM  11602  HA  GLU B 750    1163.1551299.052 242.678  1.00 49.780          H  
ATOM  11603 1HB  GLU B 750    1166.0831298.274 242.816  1.00 70.180          H  
ATOM  11604 2HB  GLU B 750    1165.0451298.486 244.210  1.00 70.180          H  
ATOM  11605 1HG  GLU B 750    1164.9081296.233 243.965  1.00 70.180          H  
ATOM  11606 2HG  GLU B 750    1163.4921296.766 243.059  1.00 70.180          H  
ATOM  11607  N   GLU B 751    1165.4711301.261 241.966  1.00 39.980          N  
ATOM  11608  CA  GLU B 751    1165.9081302.638 242.207  1.00 38.810          C  
ATOM  11609  C   GLU B 751    1164.7411303.634 242.128  1.00 38.830          C  
ATOM  11610  O   GLU B 751    1164.8121304.731 242.685  1.00 37.810          O  
ATOM  11611  CB  GLU B 751    1166.9881303.030 241.198  1.00 54.800          C  
ATOM  11612  CG  GLU B 751    1168.3201302.306 241.386  1.00 54.800          C  
ATOM  11613  CD  GLU B 751    1169.3431302.668 240.338  1.00 54.800          C  
ATOM  11614  OE1 GLU B 751    1168.9791303.331 239.396  1.00 54.800          O  
ATOM  11615  OE2 GLU B 751    1170.4711302.269 240.470  1.00 54.800          O  
ATOM  11616  H   GLU B 751    1165.9231300.733 241.236  1.00 47.980          H  
ATOM  11617  HA  GLU B 751    1166.3321302.692 243.209  1.00 46.570          H  
ATOM  11618 1HB  GLU B 751    1166.6281302.826 240.191  1.00 65.760          H  
ATOM  11619 2HB  GLU B 751    1167.1771304.099 241.268  1.00 65.760          H  
ATOM  11620 1HG  GLU B 751    1168.7211302.562 242.367  1.00 65.760          H  
ATOM  11621 2HG  GLU B 751    1168.1491301.232 241.363  1.00 65.760          H  
ATOM  11622  N   VAL B 752    1163.6971303.264 241.387  1.00 40.020          N  
ATOM  11623  CA  VAL B 752    1162.4971304.061 241.218  1.00 40.250          C  
ATOM  11624  C   VAL B 752    1161.5541303.667 242.361  1.00 40.070          C  
ATOM  11625  O   VAL B 752    1160.9591304.513 243.039  1.00 39.520          O  
ATOM  11626  CB  VAL B 752    1161.8361303.771 239.858  1.00 56.260          C  
ATOM  11627  CG1 VAL B 752    1160.5101304.533 239.725  1.00 56.260          C  
ATOM  11628  CG2 VAL B 752    1162.7891304.116 238.712  1.00 56.260          C  
ATOM  11629  H   VAL B 752    1163.7061302.334 240.973  1.00 48.020          H  
ATOM  11630  HA  VAL B 752    1162.7461305.119 241.296  1.00 48.300          H  
ATOM  11631  HB  VAL B 752    1161.6211302.742 239.817  1.00 67.510          H  
ATOM  11632 1HG1 VAL B 752    1160.0491304.286 238.765  1.00 67.510          H  
ATOM  11633 2HG1 VAL B 752    1159.8321304.251 240.531  1.00 67.510          H  
ATOM  11634 3HG1 VAL B 752    1160.7001305.604 239.769  1.00 67.510          H  
ATOM  11635 1HG2 VAL B 752    1162.3161303.874 237.752  1.00 67.510          H  
ATOM  11636 2HG2 VAL B 752    1163.0131305.167 238.745  1.00 67.510          H  
ATOM  11637 3HG2 VAL B 752    1163.7111303.540 238.812  1.00 67.510          H  
ATOM  11638  N   LEU B 753    1161.4191302.356 242.575  1.00 40.540          N  
ATOM  11639  CA  LEU B 753    1160.5411301.819 243.606  1.00 40.400          C  
ATOM  11640  C   LEU B 753    1161.1691301.934 244.974  1.00 39.030          C  
ATOM  11641  O   LEU B 753    1161.4761300.920 245.611  1.00 38.600          O  
ATOM  11642  CB  LEU B 753    1160.2791300.327 243.391  1.00 56.620          C  
ATOM  11643  CG  LEU B 753    1159.6341299.905 242.118  1.00 56.620          C  
ATOM  11644  CD1 LEU B 753    1159.6341298.405 242.052  1.00 56.620          C  
ATOM  11645  CD2 LEU B 753    1158.2151300.425 242.064  1.00 56.620          C  
ATOM  11646  H   LEU B 753    1161.9491301.716 241.981  1.00 48.650          H  
ATOM  11647  HA  LEU B 753    1159.6131302.384 243.609  1.00 48.480          H  
ATOM  11648 1HB  LEU B 753    1161.2211299.814 243.461  1.00 67.940          H  
ATOM  11649 2HB  LEU B 753    1159.6471299.981 244.196  1.00 67.940          H  
ATOM  11650  HG  LEU B 753    1160.2061300.271 241.292  1.00 67.940          H  
ATOM  11651 1HD1 LEU B 753    1159.1861298.067 241.128  1.00 67.940          H  
ATOM  11652 2HD1 LEU B 753    1160.6611298.038 242.099  1.00 67.940          H  
ATOM  11653 3HD1 LEU B 753    1159.0721298.018 242.874  1.00 67.940          H  
ATOM  11654 1HD2 LEU B 753    1157.7611300.095 241.161  1.00 67.940          H  
ATOM  11655 2HD2 LEU B 753    1157.6481300.039 242.906  1.00 67.940          H  
ATOM  11656 3HD2 LEU B 753    1158.2041301.508 242.091  1.00 67.940          H  
ATOM  11657  N   ALA B 754    1161.2241303.159 245.493  1.00 38.370          N  
ATOM  11658  CA  ALA B 754    1161.9011303.407 246.763  1.00 37.040          C  
ATOM  11659  C   ALA B 754    1161.3381302.509 247.849  1.00 36.900          C  
ATOM  11660  O   ALA B 754    1162.0941302.025 248.686  1.00 36.030          O  
ATOM  11661  CB  ALA B 754    1161.7711304.859 247.170  1.00 52.390          C  
ATOM  11662  H   ALA B 754    1160.9101303.923 244.886  1.00 46.040          H  
ATOM  11663  HA  ALA B 754    1162.9571303.172 246.631  1.00 44.450          H  
ATOM  11664 1HB  ALA B 754    1162.3061305.023 248.105  1.00 62.870          H  
ATOM  11665 2HB  ALA B 754    1162.1991305.490 246.387  1.00 62.870          H  
ATOM  11666 3HB  ALA B 754    1160.7211305.109 247.304  1.00 62.870          H  
ATOM  11667  N   TYR B 755    1160.0411302.225 247.793  1.00 37.830          N  
ATOM  11668  CA  TYR B 755    1159.3791301.331 248.737  1.00 37.930          C  
ATOM  11669  C   TYR B 755    1160.1191299.993 248.843  1.00 37.890          C  
ATOM  11670  O   TYR B 755    1160.3631299.486 249.950  1.00 37.220          O  
ATOM  11671  CB  TYR B 755    1157.9471301.102 248.253  1.00 53.060          C  
ATOM  11672  CG  TYR B 755    1157.1431300.079 249.012  1.00 53.060          C  
ATOM  11673  CD1 TYR B 755    1156.5241300.401 250.206  1.00 53.060          C  
ATOM  11674  CD2 TYR B 755    1157.0081298.805 248.482  1.00 53.060          C  
ATOM  11675  CE1 TYR B 755    1155.7711299.451 250.864  1.00 53.060          C  
ATOM  11676  CE2 TYR B 755    1156.2621297.862 249.131  1.00 53.060          C  
ATOM  11677  CZ  TYR B 755    1155.6401298.177 250.316  1.00 53.060          C  
ATOM  11678  OH  TYR B 755    1154.8861297.228 250.967  1.00 53.060          O  
ATOM  11679  H   TYR B 755    1159.4851302.670 247.077  1.00 45.400          H  
ATOM  11680  HA  TYR B 755    1159.3751301.801 249.721  1.00 45.520          H  
ATOM  11681 1HB  TYR B 755    1157.4051302.048 248.296  1.00 63.670          H  
ATOM  11682 2HB  TYR B 755    1157.9701300.799 247.206  1.00 63.670          H  
ATOM  11683  HD1 TYR B 755    1156.6281301.401 250.623  1.00 63.670          H  
ATOM  11684  HD2 TYR B 755    1157.4951298.555 247.544  1.00 63.670          H  
ATOM  11685  HE1 TYR B 755    1155.2791299.699 251.804  1.00 63.670          H  
ATOM  11686  HE2 TYR B 755    1156.1581296.862 248.708  1.00 63.670          H  
ATOM  11687  HH  TYR B 755    1154.5171297.605 251.769  1.00 63.670          H  
ATOM  11688  N   VAL B 756    1160.4281299.414 247.679  1.00 38.670          N  
ATOM  11689  CA  VAL B 756    1161.0811298.128 247.569  1.00 38.800          C  
ATOM  11690  C   VAL B 756    1162.4721298.194 248.141  1.00 37.550          C  
ATOM  11691  O   VAL B 756    1162.9131297.246 248.769  1.00 37.200          O  
ATOM  11692  CB  VAL B 756    1161.0941297.625 246.111  1.00 54.270          C  
ATOM  11693  CG1 VAL B 756    1161.9681296.374 245.967  1.00 54.270          C  
ATOM  11694  CG2 VAL B 756    1159.6601297.302 245.712  1.00 54.270          C  
ATOM  11695  H   VAL B 756    1160.2791299.947 246.824  1.00 46.400          H  
ATOM  11696  HA  VAL B 756    1160.5131297.410 248.160  1.00 46.560          H  
ATOM  11697  HB  VAL B 756    1161.5081298.389 245.458  1.00 65.120          H  
ATOM  11698 1HG1 VAL B 756    1161.9451296.037 244.931  1.00 65.120          H  
ATOM  11699 2HG1 VAL B 756    1163.0001296.595 246.239  1.00 65.120          H  
ATOM  11700 3HG1 VAL B 756    1161.5861295.585 246.613  1.00 65.120          H  
ATOM  11701 1HG2 VAL B 756    1159.6451296.938 244.700  1.00 65.120          H  
ATOM  11702 2HG2 VAL B 756    1159.2641296.533 246.371  1.00 65.120          H  
ATOM  11703 3HG2 VAL B 756    1159.0431298.190 245.790  1.00 65.120          H  
ATOM  11704  N   VAL B 757    1163.1771299.281 247.856  1.00 36.890          N  
ATOM  11705  CA  VAL B 757    1164.5341299.490 248.360  1.00 35.670          C  
ATOM  11706  C   VAL B 757    1164.5901299.637 249.887  1.00 34.560          C  
ATOM  11707  O   VAL B 757    1165.4651299.054 250.549  1.00 33.850          O  
ATOM  11708  CB  VAL B 757    1165.1451300.755 247.723  1.00 50.430          C  
ATOM  11709  CG1 VAL B 757    1166.4911301.110 248.373  1.00 50.430          C  
ATOM  11710  CG2 VAL B 757    1165.3021300.520 246.246  1.00 50.430          C  
ATOM  11711  H   VAL B 757    1162.7111299.979 247.261  1.00 44.270          H  
ATOM  11712  HA  VAL B 757    1165.1341298.627 248.071  1.00 42.800          H  
ATOM  11713  HB  VAL B 757    1164.4721301.591 247.884  1.00 60.510          H  
ATOM  11714 1HG1 VAL B 757    1166.8871302.006 247.901  1.00 60.510          H  
ATOM  11715 2HG1 VAL B 757    1166.3711301.301 249.440  1.00 60.510          H  
ATOM  11716 3HG1 VAL B 757    1167.1901300.285 248.234  1.00 60.510          H  
ATOM  11717 1HG2 VAL B 757    1165.7001301.411 245.765  1.00 60.510          H  
ATOM  11718 2HG2 VAL B 757    1165.9761299.684 246.082  1.00 60.510          H  
ATOM  11719 3HG2 VAL B 757    1164.3251300.287 245.827  1.00 60.510          H  
ATOM  11720  N   GLN B 758    1163.6971300.470 250.427  1.00 34.440          N  
ATOM  11721  CA  GLN B 758    1163.6761300.758 251.847  1.00 33.480          C  
ATOM  11722  C   GLN B 758    1163.3151299.548 252.703  1.00 33.810          C  
ATOM  11723  O   GLN B 758    1163.9331299.321 253.737  1.00 33.790          O  
ATOM  11724  CB  GLN B 758    1162.7181301.912 252.134  1.00 47.260          C  
ATOM  11725  CG  GLN B 758    1163.1481303.266 251.547  1.00 47.260          C  
ATOM  11726  CD  GLN B 758    1164.4111303.878 252.161  1.00 47.260          C  
ATOM  11727  OE1 GLN B 758    1164.4921304.234 253.347  1.00 47.260          O  
ATOM  11728  NE2 GLN B 758    1165.4271304.014 251.318  1.00 47.260          N  
ATOM  11729  H   GLN B 758    1163.0181300.925 249.810  1.00 41.330          H  
ATOM  11730  HA  GLN B 758    1164.6731301.078 252.130  1.00 40.180          H  
ATOM  11731 1HB  GLN B 758    1161.7271301.667 251.744  1.00 56.710          H  
ATOM  11732 2HB  GLN B 758    1162.6321302.036 253.183  1.00 56.710          H  
ATOM  11733 1HG  GLN B 758    1163.3441303.130 250.493  1.00 56.710          H  
ATOM  11734 2HG  GLN B 758    1162.3271303.970 251.681  1.00 56.710          H  
ATOM  11735 1HE2 GLN B 758    1166.2891304.437 251.614  1.00 56.710          H  
ATOM  11736 2HE2 GLN B 758    1165.3311303.702 250.369  1.00 56.710          H  
ATOM  11737  N   LEU B 759    1162.3991298.688 252.269  1.00 34.120          N  
ATOM  11738  CA  LEU B 759    1162.0861297.598 253.182  1.00 34.390          C  
ATOM  11739  C   LEU B 759    1163.3021296.696 253.547  1.00 33.480          C  
ATOM  11740  O   LEU B 759    1163.4971296.414 254.741  1.00 33.000          O  
ATOM  11741  CB  LEU B 759    1160.8731296.821 252.648  1.00 48.040          C  
ATOM  11742  CG  LEU B 759    1159.4911297.518 252.754  1.00 48.040          C  
ATOM  11743  CD1 LEU B 759    1158.5201296.725 251.931  1.00 48.040          C  
ATOM  11744  CD2 LEU B 759    1159.0071297.586 254.223  1.00 48.040          C  
ATOM  11745  H   LEU B 759    1161.8701298.844 251.402  1.00 40.940          H  
ATOM  11746  HA  LEU B 759    1161.7691298.057 254.104  1.00 41.270          H  
ATOM  11747 1HB  LEU B 759    1160.9851296.679 251.590  1.00 57.650          H  
ATOM  11748 2HB  LEU B 759    1160.8161295.850 253.138  1.00 57.650          H  
ATOM  11749  HG  LEU B 759    1159.5531298.529 252.339  1.00 57.650          H  
ATOM  11750 1HD1 LEU B 759    1157.5561297.193 251.981  1.00 57.650          H  
ATOM  11751 2HD1 LEU B 759    1158.8591296.697 250.891  1.00 57.650          H  
ATOM  11752 3HD1 LEU B 759    1158.4491295.712 252.315  1.00 57.650          H  
ATOM  11753 1HD2 LEU B 759    1158.0261298.061 254.250  1.00 57.650          H  
ATOM  11754 2HD2 LEU B 759    1158.9301296.579 254.633  1.00 57.650          H  
ATOM  11755 3HD2 LEU B 759    1159.6841298.163 254.829  1.00 57.650          H  
ATOM  11756  N   PRO B 760    1164.1081296.148 252.597  1.00 33.240          N  
ATOM  11757  CA  PRO B 760    1165.3391295.429 252.879  1.00 32.400          C  
ATOM  11758  C   PRO B 760    1166.2881296.254 253.729  1.00 31.870          C  
ATOM  11759  O   PRO B 760    1166.8801295.705 254.659  1.00 32.220          O  
ATOM  11760  CB  PRO B 760    1165.9211295.200 251.491  1.00 48.600          C  
ATOM  11761  CG  PRO B 760    1164.7321295.142 250.613  1.00 48.600          C  
ATOM  11762  CD  PRO B 760    1163.7871296.170 251.199  1.00 48.600          C  
ATOM  11763  HA  PRO B 760    1165.0911294.479 253.378  1.00 38.880          H  
ATOM  11764 1HB  PRO B 760    1166.5991296.020 251.223  1.00 58.320          H  
ATOM  11765 2HB  PRO B 760    1166.5141294.274 251.468  1.00 58.320          H  
ATOM  11766 1HG  PRO B 760    1165.0061295.408 249.578  1.00 58.320          H  
ATOM  11767 2HG  PRO B 760    1164.3171294.132 250.585  1.00 58.320          H  
ATOM  11768 1HD  PRO B 760    1163.9951297.131 250.805  1.00 58.320          H  
ATOM  11769 2HD  PRO B 760    1162.7981295.830 250.985  1.00 58.320          H  
ATOM  11770  N   LEU B 761    1166.3641297.574 253.456  1.00 31.040          N  
ATOM  11771  CA  LEU B 761    1167.2281298.481 254.215  1.00 30.530          C  
ATOM  11772  C   LEU B 761    1166.8901298.493 255.680  1.00 30.010          C  
ATOM  11773  O   LEU B 761    1167.7661298.303 256.521  1.00 29.040          O  
ATOM  11774  CB  LEU B 761    1167.1571299.914 253.678  1.00 42.950          C  
ATOM  11775  CG  LEU B 761    1167.9411301.013 254.467  1.00 42.950          C  
ATOM  11776  CD1 LEU B 761    1169.4261300.728 254.487  1.00 42.950          C  
ATOM  11777  CD2 LEU B 761    1167.6481302.363 253.811  1.00 42.950          C  
ATOM  11778  H   LEU B 761    1165.8761297.976 252.644  1.00 37.250          H  
ATOM  11779  HA  LEU B 761    1168.2471298.139 254.087  1.00 36.640          H  
ATOM  11780 1HB  LEU B 761    1167.4941299.916 252.642  1.00 51.540          H  
ATOM  11781 2HB  LEU B 761    1166.1381300.214 253.693  1.00 51.540          H  
ATOM  11782  HG  LEU B 761    1167.5991301.026 255.495  1.00 51.540          H  
ATOM  11783 1HD1 LEU B 761    1169.9321301.517 255.047  1.00 51.540          H  
ATOM  11784 2HD1 LEU B 761    1169.6261299.773 254.969  1.00 51.540          H  
ATOM  11785 3HD1 LEU B 761    1169.8071300.706 253.466  1.00 51.540          H  
ATOM  11786 1HD2 LEU B 761    1168.1701303.156 254.350  1.00 51.540          H  
ATOM  11787 2HD2 LEU B 761    1167.9861302.352 252.775  1.00 51.540          H  
ATOM  11788 3HD2 LEU B 761    1166.5751302.557 253.837  1.00 51.540          H  
ATOM  11789  N   TYR B 762    1165.6031298.683 255.991  1.00 30.680          N  
ATOM  11790  CA  TYR B 762    1165.1601298.762 257.380  1.00 30.280          C  
ATOM  11791  C   TYR B 762    1165.5951297.484 258.082  1.00 30.000          C  
ATOM  11792  O   TYR B 762    1166.0701297.487 259.229  1.00 29.400          O  
ATOM  11793  CB  TYR B 762    1163.6281298.870 257.459  1.00 42.550          C  
ATOM  11794  CG  TYR B 762    1162.9981300.132 256.857  1.00 42.550          C  
ATOM  11795  CD1 TYR B 762    1161.8581299.982 256.112  1.00 42.550          C  
ATOM  11796  CD2 TYR B 762    1163.5231301.378 257.031  1.00 42.550          C  
ATOM  11797  CE1 TYR B 762    1161.2401301.050 255.538  1.00 42.550          C  
ATOM  11798  CE2 TYR B 762    1162.9051302.476 256.454  1.00 42.550          C  
ATOM  11799  CZ  TYR B 762    1161.7641302.302 255.715  1.00 42.550          C  
ATOM  11800  OH  TYR B 762    1161.1371303.368 255.157  1.00 42.550          O  
ATOM  11801  H   TYR B 762    1164.9391298.828 255.221  1.00 36.820          H  
ATOM  11802  HA  TYR B 762    1165.6351299.608 257.870  1.00 36.340          H  
ATOM  11803 1HB  TYR B 762    1163.1911298.011 256.949  1.00 51.060          H  
ATOM  11804 2HB  TYR B 762    1163.3231298.813 258.505  1.00 51.060          H  
ATOM  11805  HD1 TYR B 762    1161.4491298.994 255.993  1.00 51.060          H  
ATOM  11806  HD2 TYR B 762    1164.4141301.504 257.622  1.00 51.060          H  
ATOM  11807  HE1 TYR B 762    1160.3311300.906 254.951  1.00 51.060          H  
ATOM  11808  HE2 TYR B 762    1163.3141303.474 256.595  1.00 51.060          H  
ATOM  11809  HH  TYR B 762    1161.6051304.168 255.398  1.00 51.060          H  
ATOM  11810  N   GLY B 763    1165.4221296.358 257.376  1.00 30.510          N  
ATOM  11811  CA  GLY B 763    1165.8131295.061 257.883  1.00 30.350          C  
ATOM  11812  C   GLY B 763    1167.3141294.931 258.172  1.00 30.240          C  
ATOM  11813  O   GLY B 763    1167.7121294.703 259.315  1.00 29.930          O  
ATOM  11814  H   GLY B 763    1164.9611296.426 256.459  1.00 36.610          H  
ATOM  11815 1HA  GLY B 763    1165.2451294.844 258.787  1.00 36.420          H  
ATOM  11816 2HA  GLY B 763    1165.5271294.310 257.144  1.00 36.420          H  
ATOM  11817  N   VAL B 764    1168.1571295.131 257.157  1.00 30.530          N  
ATOM  11818  CA  VAL B 764    1169.6071294.942 257.327  1.00 30.510          C  
ATOM  11819  C   VAL B 764    1170.2641295.937 258.277  1.00 30.160          C  
ATOM  11820  O   VAL B 764    1171.2521295.607 258.932  1.00 30.090          O  
ATOM  11821  CB  VAL B 764    1170.3661294.971 255.973  1.00 42.720          C  
ATOM  11822  CG1 VAL B 764    1169.8481293.854 255.068  1.00 42.720          C  
ATOM  11823  CG2 VAL B 764    1170.2241296.320 255.300  1.00 42.720          C  
ATOM  11824  H   VAL B 764    1167.7561295.364 256.247  1.00 36.640          H  
ATOM  11825  HA  VAL B 764    1169.7531293.950 257.749  1.00 36.610          H  
ATOM  11826  HB  VAL B 764    1171.4161294.775 256.156  1.00 51.270          H  
ATOM  11827 1HG1 VAL B 764    1170.4011293.854 254.131  1.00 51.270          H  
ATOM  11828 2HG1 VAL B 764    1169.9791292.895 255.568  1.00 51.270          H  
ATOM  11829 3HG1 VAL B 764    1168.7921294.009 254.864  1.00 51.270          H  
ATOM  11830 1HG2 VAL B 764    1170.7611296.312 254.355  1.00 51.270          H  
ATOM  11831 2HG2 VAL B 764    1169.1911296.486 255.124  1.00 51.270          H  
ATOM  11832 3HG2 VAL B 764    1170.6201297.115 255.918  1.00 51.270          H  
ATOM  11833  N   ILE B 765    1169.7101297.139 258.383  1.00 29.930          N  
ATOM  11834  CA  ILE B 765    1170.2861298.155 259.243  1.00 29.580          C  
ATOM  11835  C   ILE B 765    1169.6631298.089 260.650  1.00 29.440          C  
ATOM  11836  O   ILE B 765    1169.9531298.932 261.509  1.00 29.310          O  
ATOM  11837  CB  ILE B 765    1170.1331299.554 258.569  1.00 41.550          C  
ATOM  11838  CG1 ILE B 765    1171.1881300.589 259.055  1.00 41.550          C  
ATOM  11839  CG2 ILE B 765    1168.7931300.130 258.824  1.00 41.550          C  
ATOM  11840  CD1 ILE B 765    1172.6141300.295 258.625  1.00 41.550          C  
ATOM  11841  H   ILE B 765    1168.9111297.382 257.785  1.00 35.920          H  
ATOM  11842  HA  ILE B 765    1171.3391297.935 259.353  1.00 35.500          H  
ATOM  11843  HB  ILE B 765    1170.2511299.425 257.494  1.00 49.860          H  
ATOM  11844 1HG1 ILE B 765    1170.9111301.565 258.656  1.00 49.860          H  
ATOM  11845 2HG1 ILE B 765    1171.1621300.647 260.144  1.00 49.860          H  
ATOM  11846 1HG2 ILE B 765    1168.7111301.072 258.303  1.00 49.860          H  
ATOM  11847 2HG2 ILE B 765    1168.0271299.475 258.495  1.00 49.860          H  
ATOM  11848 3HG2 ILE B 765    1168.6841300.285 259.859  1.00 49.860          H  
ATOM  11849 1HD1 ILE B 765    1173.2681301.085 258.996  1.00 49.860          H  
ATOM  11850 2HD1 ILE B 765    1172.9551299.348 259.022  1.00 49.860          H  
ATOM  11851 3HD1 ILE B 765    1172.6641300.268 257.537  1.00 49.860          H  
ATOM  11852  N   ASP B 766    1168.7501297.126 260.872  1.00 29.550          N  
ATOM  11853  CA  ASP B 766    1168.0931296.894 262.157  1.00 29.550          C  
ATOM  11854  C   ASP B 766    1167.5301298.180 262.741  1.00 29.750          C  
ATOM  11855  O   ASP B 766    1167.7791298.495 263.903  1.00 29.430          O  
ATOM  11856  CB  ASP B 766    1169.0881296.254 263.155  1.00 41.370          C  
ATOM  11857  CG  ASP B 766    1168.4131295.560 264.381  1.00 41.370          C  
ATOM  11858  OD1 ASP B 766    1167.2931295.116 264.242  1.00 41.370          O  
ATOM  11859  OD2 ASP B 766    1169.0471295.444 265.416  1.00 41.370          O  
ATOM  11860  H   ASP B 766    1168.5201296.460 260.131  1.00 35.460          H  
ATOM  11861  HA  ASP B 766    1167.2691296.201 261.993  1.00 35.460          H  
ATOM  11862 1HB  ASP B 766    1169.6851295.509 262.627  1.00 49.640          H  
ATOM  11863 2HB  ASP B 766    1169.7731297.019 263.517  1.00 49.640          H  
ATOM  11864  N   THR B 767    1166.8181298.955 261.925  1.00 30.340          N  
ATOM  11865  CA  THR B 767    1166.3121300.221 262.433  1.00 30.550          C  
ATOM  11866  C   THR B 767    1164.8231300.397 262.082  1.00 31.890          C  
ATOM  11867  O   THR B 767    1164.4251300.139 260.948  1.00 32.440          O  
ATOM  11868  CB  THR B 767    1167.1701301.382 261.888  1.00 42.690          C  
ATOM  11869  OG1 THR B 767    1168.5561301.181 262.284  1.00 42.690          O  
ATOM  11870  CG2 THR B 767    1166.7321302.691 262.478  1.00 42.690          C  
ATOM  11871  H   THR B 767    1166.6081298.614 260.977  1.00 36.410          H  
ATOM  11872  HA  THR B 767    1166.4601300.225 263.502  1.00 36.660          H  
ATOM  11873  HB  THR B 767    1167.0771301.432 260.816  1.00 51.220          H  
ATOM  11874  HG1 THR B 767    1168.9191300.307 261.946  1.00 51.220          H  
ATOM  11875 1HG2 THR B 767    1167.3641303.473 262.090  1.00 51.220          H  
ATOM  11876 2HG2 THR B 767    1165.7041302.893 262.222  1.00 51.220          H  
ATOM  11877 3HG2 THR B 767    1166.8351302.655 263.554  1.00 51.220          H  
ATOM  11878  N   PRO B 768    1163.9551300.810 263.025  1.00 32.500          N  
ATOM  11879  CA  PRO B 768    1162.5521301.074 262.779  1.00 33.780          C  
ATOM  11880  C   PRO B 768    1162.4181302.101 261.669  1.00 33.940          C  
ATOM  11881  O   PRO B 768    1163.2001303.041 261.609  1.00 33.930          O  
ATOM  11882  CB  PRO B 768    1162.0931301.628 264.132  1.00 50.670          C  
ATOM  11883  CG  PRO B 768    1163.0261301.006 265.143  1.00 50.670          C  
ATOM  11884  CD  PRO B 768    1164.3531300.925 264.454  1.00 50.670          C  
ATOM  11885  HA  PRO B 768    1162.0401300.137 262.523  1.00 40.540          H  
ATOM  11886 1HB  PRO B 768    1162.1041302.715 264.121  1.00 60.800          H  
ATOM  11887 2HB  PRO B 768    1161.0851301.332 264.319  1.00 60.800          H  
ATOM  11888 1HG  PRO B 768    1163.0701301.624 266.051  1.00 60.800          H  
ATOM  11889 2HG  PRO B 768    1162.6491300.020 265.452  1.00 60.800          H  
ATOM  11890 1HD  PRO B 768    1164.9411301.827 264.641  1.00 60.800          H  
ATOM  11891 2HD  PRO B 768    1164.8431300.007 264.821  1.00 60.800          H  
ATOM  11892  N   CYS B 769    1161.4121301.933 260.817  1.00 34.080          N  
ATOM  11893  CA  CYS B 769    1161.1571302.832 259.694  1.00 34.260          C  
ATOM  11894  C   CYS B 769    1161.3011304.305 260.075  1.00 34.060          C  
ATOM  11895  O   CYS B 769    1162.1401305.039 259.534  1.00 34.090          O  
ATOM  11896  CB  CYS B 769    1159.7451302.604 259.163  1.00 47.890          C  
ATOM  11897  SG  CYS B 769    1159.4851300.962 258.501  1.00 47.890          S  
ATOM  11898  H   CYS B 769    1160.8121301.131 260.929  1.00 40.900          H  
ATOM  11899  HA  CYS B 769    1161.8701302.608 258.919  1.00 41.110          H  
ATOM  11900 1HB  CYS B 769    1159.0101302.771 259.938  1.00 57.470          H  
ATOM  11901 2HB  CYS B 769    1159.5461303.318 258.364  1.00 57.470          H  
ATOM  11902  HG  CYS B 769    1160.5211300.998 257.653  1.00 57.470          H  
ATOM  11903  N   TRP B 770    1160.4601304.733 261.015  1.00 33.850          N  
ATOM  11904  CA  TRP B 770    1160.4291306.104 261.485  1.00 33.650          C  
ATOM  11905  C   TRP B 770    1161.7841306.583 261.937  1.00 33.450          C  
ATOM  11906  O   TRP B 770    1162.2491307.629 261.478  1.00 33.450          O  
ATOM  11907  CB  TRP B 770    1159.4511306.229 262.646  1.00 47.190          C  
ATOM  11908  CG  TRP B 770    1159.4291307.574 263.274  1.00 47.190          C  
ATOM  11909  CD1 TRP B 770    1159.9961307.921 264.462  1.00 47.190          C  
ATOM  11910  CD2 TRP B 770    1158.7941308.767 262.771  1.00 47.190          C  
ATOM  11911  NE1 TRP B 770    1159.7521309.236 264.732  1.00 47.190          N  
ATOM  11912  CE2 TRP B 770    1159.0181309.771 263.710  1.00 47.190          C  
ATOM  11913  CE3 TRP B 770    1158.0581309.057 261.623  1.00 47.190          C  
ATOM  11914  CZ2 TRP B 770    1158.5351311.045 263.541  1.00 47.190          C  
ATOM  11915  CZ3 TRP B 770    1157.5761310.337 261.454  1.00 47.190          C  
ATOM  11916  CH2 TRP B 770    1157.8061311.308 262.391  1.00 47.190          C  
ATOM  11917  H   TRP B 770    1159.8161304.070 261.412  1.00 40.620          H  
ATOM  11918  HA  TRP B 770    1160.0971306.741 260.665  1.00 40.380          H  
ATOM  11919 1HB  TRP B 770    1158.4421305.996 262.305  1.00 56.630          H  
ATOM  11920 2HB  TRP B 770    1159.7051305.505 263.421  1.00 56.630          H  
ATOM  11921  HD1 TRP B 770    1160.5521307.246 265.105  1.00 56.630          H  
ATOM  11922  HE1 TRP B 770    1160.0601309.737 265.549  1.00 56.630          H  
ATOM  11923  HE3 TRP B 770    1157.8681308.293 260.874  1.00 56.630          H  
ATOM  11924  HZ2 TRP B 770    1158.7101311.826 264.272  1.00 56.630          H  
ATOM  11925  HZ3 TRP B 770    1157.0081310.557 260.555  1.00 56.630          H  
ATOM  11926  HH2 TRP B 770    1157.4091312.307 262.225  1.00 56.630          H  
ATOM  11927  N   LYS B 771    1162.4211305.801 262.809  1.00 33.290          N  
ATOM  11928  CA  LYS B 771    1163.7041306.150 263.393  1.00 33.110          C  
ATOM  11929  C   LYS B 771    1164.8141306.253 262.355  1.00 33.340          C  
ATOM  11930  O   LYS B 771    1165.6471307.165 262.417  1.00 33.200          O  
ATOM  11931  CB  LYS B 771    1164.0951305.102 264.438  1.00 46.430          C  
ATOM  11932  CG  LYS B 771    1163.1991305.043 265.698  1.00 46.430          C  
ATOM  11933  CD  LYS B 771    1163.3521306.273 266.600  1.00 46.430          C  
ATOM  11934  CE  LYS B 771    1162.5431306.118 267.890  1.00 46.430          C  
ATOM  11935  NZ  LYS B 771    1162.6961307.301 268.797  1.00 46.430          N  
ATOM  11936  H   LYS B 771    1161.9721304.944 263.090  1.00 39.950          H  
ATOM  11937  HA  LYS B 771    1163.6071307.116 263.872  1.00 39.730          H  
ATOM  11938 1HB  LYS B 771    1164.0761304.120 263.970  1.00 55.710          H  
ATOM  11939 2HB  LYS B 771    1165.1181305.281 264.762  1.00 55.710          H  
ATOM  11940 1HG  LYS B 771    1162.1541304.968 265.390  1.00 55.710          H  
ATOM  11941 2HG  LYS B 771    1163.4531304.152 266.269  1.00 55.710          H  
ATOM  11942 1HD  LYS B 771    1164.4041306.418 266.851  1.00 55.710          H  
ATOM  11943 2HD  LYS B 771    1162.9931307.162 266.085  1.00 55.710          H  
ATOM  11944 1HE  LYS B 771    1161.4881306.003 267.635  1.00 55.710          H  
ATOM  11945 2HE  LYS B 771    1162.8781305.224 268.416  1.00 55.710          H  
ATOM  11946 1HZ  LYS B 771    1162.1481307.157 269.635  1.00 55.710          H  
ATOM  11947 2HZ  LYS B 771    1163.6691307.410 269.049  1.00 55.710          H  
ATOM  11948 3HZ  LYS B 771    1162.3761308.135 268.327  1.00 55.710          H  
ATOM  11949  N   LEU B 772    1164.8101305.372 261.352  1.00 33.710          N  
ATOM  11950  CA  LEU B 772    1165.8691305.421 260.358  1.00 33.970          C  
ATOM  11951  C   LEU B 772    1165.8401306.733 259.613  1.00 33.960          C  
ATOM  11952  O   LEU B 772    1166.8891307.318 259.357  1.00 33.540          O  
ATOM  11953  CB  LEU B 772    1165.7641304.275 259.337  1.00 47.450          C  
ATOM  11954  CG  LEU B 772    1166.9171304.207 258.253  1.00 47.450          C  
ATOM  11955  CD1 LEU B 772    1168.2901304.014 258.922  1.00 47.450          C  
ATOM  11956  CD2 LEU B 772    1166.6531303.079 257.327  1.00 47.450          C  
ATOM  11957  H   LEU B 772    1164.1171304.617 261.337  1.00 40.450          H  
ATOM  11958  HA  LEU B 772    1166.8131305.355 260.883  1.00 40.760          H  
ATOM  11959 1HB  LEU B 772    1165.7241303.331 259.860  1.00 56.940          H  
ATOM  11960 2HB  LEU B 772    1164.8151304.391 258.807  1.00 56.940          H  
ATOM  11961  HG  LEU B 772    1166.9471305.139 257.685  1.00 56.940          H  
ATOM  11962 1HD1 LEU B 772    1169.0601303.963 258.150  1.00 56.940          H  
ATOM  11963 2HD1 LEU B 772    1168.5151304.846 259.579  1.00 56.940          H  
ATOM  11964 3HD1 LEU B 772    1168.2991303.094 259.496  1.00 56.940          H  
ATOM  11965 1HD2 LEU B 772    1167.4431303.051 256.600  1.00 56.940          H  
ATOM  11966 2HD2 LEU B 772    1166.6291302.144 257.878  1.00 56.940          H  
ATOM  11967 3HD2 LEU B 772    1165.7111303.239 256.830  1.00 56.940          H  
ATOM  11968  N   HIS B 773    1164.6451307.194 259.245  1.00 34.480          N  
ATOM  11969  CA  HIS B 773    1164.5311308.466 258.542  1.00 34.550          C  
ATOM  11970  C   HIS B 773    1164.6831309.667 259.494  1.00 34.910          C  
ATOM  11971  O   HIS B 773    1165.3041310.682 259.149  1.00 34.710          O  
ATOM  11972  CB  HIS B 773    1163.1891308.545 257.818  1.00 48.340          C  
ATOM  11973  CG  HIS B 773    1163.0571307.574 256.671  1.00 48.340          C  
ATOM  11974  ND1 HIS B 773    1161.8841307.427 255.964  1.00 48.340          N  
ATOM  11975  CD2 HIS B 773    1163.9411306.695 256.118  1.00 48.340          C  
ATOM  11976  CE1 HIS B 773    1162.0531306.516 255.018  1.00 48.340          C  
ATOM  11977  NE2 HIS B 773    1163.2881306.058 255.094  1.00 48.340          N  
ATOM  11978  H   HIS B 773    1163.8141306.617 259.434  1.00 41.380          H  
ATOM  11979  HA  HIS B 773    1165.3211308.541 257.798  1.00 41.460          H  
ATOM  11980 1HB  HIS B 773    1162.3861308.337 258.532  1.00 58.010          H  
ATOM  11981 2HB  HIS B 773    1163.0391309.553 257.438  1.00 58.010          H  
ATOM  11982  HD2 HIS B 773    1164.9741306.524 256.421  1.00 58.010          H  
ATOM  11983  HE1 HIS B 773    1161.3001306.194 254.298  1.00 58.010          H  
ATOM  11984  HE2 HIS B 773    1163.7051305.337 254.482  1.00 58.010          H  
ATOM  11985  N   THR B 774    1164.0901309.551 260.681  1.00 35.440          N  
ATOM  11986  CA  THR B 774    1164.0511310.610 261.673  1.00 35.900          C  
ATOM  11987  C   THR B 774    1165.4141310.986 262.200  1.00 35.450          C  
ATOM  11988  O   THR B 774    1165.7291312.175 262.283  1.00 35.520          O  
ATOM  11989  CB  THR B 774    1163.1151310.223 262.834  1.00 50.080          C  
ATOM  11990  OG1 THR B 774    1161.8031310.058 262.327  1.00 50.080          O  
ATOM  11991  CG2 THR B 774    1163.0881311.271 263.902  1.00 50.080          C  
ATOM  11992  H   THR B 774    1163.5961308.690 260.904  1.00 42.530          H  
ATOM  11993  HA  THR B 774    1163.6271311.493 261.199  1.00 43.080          H  
ATOM  11994  HB  THR B 774    1163.4441309.292 263.263  1.00 60.090          H  
ATOM  11995  HG1 THR B 774    1161.7731309.254 261.777  1.00 60.090          H  
ATOM  11996 1HG2 THR B 774    1162.4041310.959 264.690  1.00 60.090          H  
ATOM  11997 2HG2 THR B 774    1164.0781311.394 264.320  1.00 60.090          H  
ATOM  11998 3HG2 THR B 774    1162.7471312.213 263.478  1.00 60.090          H  
ATOM  11999  N   SER B 775    1166.2441310.003 262.535  1.00 34.980          N  
ATOM  12000  CA  SER B 775    1167.5331310.315 263.107  1.00 34.510          C  
ATOM  12001  C   SER B 775    1168.4161311.232 262.238  1.00 33.800          C  
ATOM  12002  O   SER B 775    1168.8991312.239 262.778  1.00 33.040          O  
ATOM  12003  CB  SER B 775    1168.2531309.030 263.485  1.00 48.500          C  
ATOM  12004  OG  SER B 775    1169.5281309.298 263.997  1.00 48.500          O  
ATOM  12005  H   SER B 775    1165.9581309.023 262.442  1.00 41.980          H  
ATOM  12006  HA  SER B 775    1167.3471310.846 264.041  1.00 41.410          H  
ATOM  12007 1HB  SER B 775    1167.6651308.521 264.248  1.00 58.200          H  
ATOM  12008 2HB  SER B 775    1168.3151308.349 262.651  1.00 58.200          H  
ATOM  12009  HG  SER B 775    1169.9001308.448 264.238  1.00 58.200          H  
ATOM  12010  N   PRO B 776    1168.7181310.957 260.937  1.00 34.060          N  
ATOM  12011  CA  PRO B 776    1169.4871311.879 260.130  1.00 33.550          C  
ATOM  12012  C   PRO B 776    1168.7661313.206 259.892  1.00 32.920          C  
ATOM  12013  O   PRO B 776    1169.4311314.234 259.768  1.00 31.910          O  
ATOM  12014  CB  PRO B 776    1169.7161311.092 258.833  1.00 50.320          C  
ATOM  12015  CG  PRO B 776    1168.6311310.046 258.811  1.00 50.320          C  
ATOM  12016  CD  PRO B 776    1168.3761309.706 260.267  1.00 50.320          C  
ATOM  12017  HA  PRO B 776    1170.4501312.050 260.627  1.00 40.260          H  
ATOM  12018 1HB  PRO B 776    1169.6591311.773 257.969  1.00 60.390          H  
ATOM  12019 2HB  PRO B 776    1170.7231310.655 258.831  1.00 60.390          H  
ATOM  12020 1HG  PRO B 776    1167.7311310.430 258.308  1.00 60.390          H  
ATOM  12021 2HG  PRO B 776    1168.9511309.163 258.237  1.00 60.390          H  
ATOM  12022 1HD  PRO B 776    1167.3461309.455 260.370  1.00 60.390          H  
ATOM  12023 2HD  PRO B 776    1169.0311308.889 260.577  1.00 60.390          H  
ATOM  12024  N   LEU B 777    1167.4191313.230 259.910  1.00 33.510          N  
ATOM  12025  CA  LEU B 777    1166.7521314.522 259.765  1.00 32.970          C  
ATOM  12026  C   LEU B 777    1167.0111315.382 260.988  1.00 32.100          C  
ATOM  12027  O   LEU B 777    1167.3341316.567 260.880  1.00 31.960          O  
ATOM  12028  CB  LEU B 777    1165.2421314.339 259.559  1.00 46.370          C  
ATOM  12029  CG  LEU B 777    1164.7901313.735 258.200  1.00 46.370          C  
ATOM  12030  CD1 LEU B 777    1163.3071313.378 258.288  1.00 46.370          C  
ATOM  12031  CD2 LEU B 777    1165.0191314.744 257.064  1.00 46.370          C  
ATOM  12032  H   LEU B 777    1166.8481312.374 259.938  1.00 40.210          H  
ATOM  12033  HA  LEU B 777    1167.1801315.036 258.910  1.00 39.560          H  
ATOM  12034 1HB  LEU B 777    1164.8741313.682 260.344  1.00 55.650          H  
ATOM  12035 2HB  LEU B 777    1164.7611315.307 259.674  1.00 55.650          H  
ATOM  12036  HG  LEU B 777    1165.3561312.831 257.996  1.00 55.650          H  
ATOM  12037 1HD1 LEU B 777    1162.9821312.943 257.344  1.00 55.650          H  
ATOM  12038 2HD1 LEU B 777    1163.1571312.655 259.087  1.00 55.650          H  
ATOM  12039 3HD1 LEU B 777    1162.7251314.274 258.493  1.00 55.650          H  
ATOM  12040 1HD2 LEU B 777    1164.6891314.303 256.124  1.00 55.650          H  
ATOM  12041 2HD2 LEU B 777    1164.4471315.651 257.260  1.00 55.650          H  
ATOM  12042 3HD2 LEU B 777    1166.0721314.997 256.982  1.00 55.650          H  
ATOM  12043  N   CYS B 778    1166.9151314.761 262.163  1.00 31.480          N  
ATOM  12044  CA  CYS B 778    1167.1231315.464 263.414  1.00 30.570          C  
ATOM  12045  C   CYS B 778    1168.5561315.948 263.495  1.00 29.900          C  
ATOM  12046  O   CYS B 778    1168.8201317.075 263.928  1.00 29.180          O  
ATOM  12047  CB  CYS B 778    1166.8531314.542 264.600  1.00 43.160          C  
ATOM  12048  SG  CYS B 778    1165.1301314.089 264.802  1.00 43.160          S  
ATOM  12049  H   CYS B 778    1166.6371313.777 262.170  1.00 37.780          H  
ATOM  12050  HA  CYS B 778    1166.4491316.317 263.456  1.00 36.680          H  
ATOM  12051 1HB  CYS B 778    1167.4271313.621 264.480  1.00 51.790          H  
ATOM  12052 2HB  CYS B 778    1167.1901315.021 265.517  1.00 51.790          H  
ATOM  12053  HG  CYS B 778    1165.1031313.266 263.718  1.00 51.790          H  
ATOM  12054  N   THR B 779    1169.4771315.099 263.032  1.00 30.110          N  
ATOM  12055  CA  THR B 779    1170.9021315.377 263.057  1.00 29.470          C  
ATOM  12056  C   THR B 779    1171.2581316.605 262.231  1.00 28.620          C  
ATOM  12057  O   THR B 779    1172.0421317.452 262.682  1.00 27.800          O  
ATOM  12058  CB  THR B 779    1171.7051314.163 262.546  1.00 41.510          C  
ATOM  12059  OG1 THR B 779    1171.4571313.027 263.400  1.00 41.510          O  
ATOM  12060  CG2 THR B 779    1173.2011314.470 262.561  1.00 41.510          C  
ATOM  12061  H   THR B 779    1169.1651314.185 262.706  1.00 36.130          H  
ATOM  12062  HA  THR B 779    1171.1911315.570 264.089  1.00 35.360          H  
ATOM  12063  HB  THR B 779    1171.3991313.929 261.536  1.00 49.820          H  
ATOM  12064  HG1 THR B 779    1170.5261312.724 263.289  1.00 49.820          H  
ATOM  12065 1HG2 THR B 779    1173.7431313.597 262.202  1.00 49.820          H  
ATOM  12066 2HG2 THR B 779    1173.4231315.315 261.914  1.00 49.820          H  
ATOM  12067 3HG2 THR B 779    1173.5151314.700 263.578  1.00 49.820          H  
ATOM  12068  N   THR B 780    1170.7081316.727 261.017  1.00 28.830          N  
ATOM  12069  CA  THR B 780    1171.0611317.889 260.216  1.00 28.080          C  
ATOM  12070  C   THR B 780    1170.2261319.125 260.560  1.00 28.430          C  
ATOM  12071  O   THR B 780    1170.6671320.244 260.286  1.00 28.150          O  
ATOM  12072  CB  THR B 780    1170.9521317.598 258.703  1.00 39.610          C  
ATOM  12073  OG1 THR B 780    1169.5961317.305 258.344  1.00 39.610          O  
ATOM  12074  CG2 THR B 780    1171.8251316.389 258.370  1.00 39.610          C  
ATOM  12075  H   THR B 780    1170.1071315.987 260.630  1.00 34.600          H  
ATOM  12076  HA  THR B 780    1172.1001318.132 260.417  1.00 33.700          H  
ATOM  12077  HB  THR B 780    1171.2911318.462 258.137  1.00 47.530          H  
ATOM  12078  HG1 THR B 780    1169.0701318.116 258.353  1.00 47.530          H  
ATOM  12079 1HG2 THR B 780    1171.7581316.179 257.304  1.00 47.530          H  
ATOM  12080 2HG2 THR B 780    1172.8571316.605 258.634  1.00 47.530          H  
ATOM  12081 3HG2 THR B 780    1171.4851315.521 258.929  1.00 47.530          H  
ATOM  12082  N   ASN B 781    1169.0711318.950 261.216  1.00 29.040          N  
ATOM  12083  CA  ASN B 781    1168.2351320.087 261.572  1.00 29.420          C  
ATOM  12084  C   ASN B 781    1168.6271320.793 262.886  1.00 28.520          C  
ATOM  12085  O   ASN B 781    1168.7031322.022 262.914  1.00 28.220          O  
ATOM  12086  CB  ASN B 781    1166.7861319.652 261.663  1.00 41.040          C  
ATOM  12087  CG  ASN B 781    1166.1691319.305 260.327  1.00 41.040          C  
ATOM  12088  OD1 ASN B 781    1166.6371319.697 259.247  1.00 41.040          O  
ATOM  12089  ND2 ASN B 781    1165.0931318.563 260.388  1.00 41.040          N  
ATOM  12090  H   ASN B 781    1168.7091318.003 261.364  1.00 34.850          H  
ATOM  12091  HA  ASN B 781    1168.3241320.828 260.779  1.00 35.300          H  
ATOM  12092 1HB  ASN B 781    1166.7231318.774 262.309  1.00 49.240          H  
ATOM  12093 2HB  ASN B 781    1166.2011320.442 262.128  1.00 49.240          H  
ATOM  12094 1HD2 ASN B 781    1164.6291318.290 259.548  1.00 49.240          H  
ATOM  12095 2HD2 ASN B 781    1164.7411318.265 261.273  1.00 49.240          H  
ATOM  12096  N   THR B 782    1168.8221320.044 263.988  1.00 28.160          N  
ATOM  12097  CA  THR B 782    1169.1331320.679 265.281  1.00 27.420          C  
ATOM  12098  C   THR B 782    1170.2611320.017 266.076  1.00 26.320          C  
ATOM  12099  O   THR B 782    1170.2681318.804 266.288  1.00 26.430          O  
ATOM  12100  CB  THR B 782    1167.8681320.742 266.176  1.00 38.680          C  
ATOM  12101  OG1 THR B 782    1166.8591321.505 265.511  1.00 38.680          O  
ATOM  12102  CG2 THR B 782    1168.1701321.401 267.533  1.00 38.680          C  
ATOM  12103  H   THR B 782    1168.7611319.022 263.935  1.00 33.790          H  
ATOM  12104  HA  THR B 782    1169.4471321.703 265.083  1.00 32.900          H  
ATOM  12105  HB  THR B 782    1167.4951319.731 266.343  1.00 46.420          H  
ATOM  12106  HG1 THR B 782    1166.6141321.049 264.706  1.00 46.420          H  
ATOM  12107 1HG2 THR B 782    1167.2561321.434 268.121  1.00 46.420          H  
ATOM  12108 2HG2 THR B 782    1168.9181320.833 268.081  1.00 46.420          H  
ATOM  12109 3HG2 THR B 782    1168.5341322.416 267.372  1.00 46.420          H  
ATOM  12110  N   LYS B 783    1171.1731320.839 266.593  1.00 25.310          N  
ATOM  12111  CA  LYS B 783    1172.2481320.366 267.464  1.00 24.220          C  
ATOM  12112  C   LYS B 783    1172.3961321.357 268.598  1.00 23.840          C  
ATOM  12113  O   LYS B 783    1172.0781322.535 268.426  1.00 24.160          O  
ATOM  12114  CB  LYS B 783    1173.5821320.214 266.728  1.00 34.340          C  
ATOM  12115  CG  LYS B 783    1173.6011319.187 265.594  1.00 34.340          C  
ATOM  12116  CD  LYS B 783    1175.0061319.100 264.987  1.00 34.340          C  
ATOM  12117  CE  LYS B 783    1175.0941318.134 263.808  1.00 34.340          C  
ATOM  12118  NZ  LYS B 783    1174.2731318.593 262.673  1.00 34.340          N  
ATOM  12119  H   LYS B 783    1171.1071321.838 266.385  1.00 30.370          H  
ATOM  12120  HA  LYS B 783    1171.9681319.402 267.892  1.00 29.060          H  
ATOM  12121 1HB  LYS B 783    1173.8771321.171 266.303  1.00 41.210          H  
ATOM  12122 2HB  LYS B 783    1174.3561319.936 267.443  1.00 41.210          H  
ATOM  12123 1HG  LYS B 783    1173.3001318.210 265.975  1.00 41.210          H  
ATOM  12124 2HG  LYS B 783    1172.8901319.488 264.827  1.00 41.210          H  
ATOM  12125 1HD  LYS B 783    1175.3051320.092 264.641  1.00 41.210          H  
ATOM  12126 2HD  LYS B 783    1175.7101318.782 265.752  1.00 41.210          H  
ATOM  12127 1HE  LYS B 783    1176.1241318.073 263.489  1.00 41.210          H  
ATOM  12128 2HE  LYS B 783    1174.7591317.140 264.107  1.00 41.210          H  
ATOM  12129 1HZ  LYS B 783    1174.3571317.957 261.901  1.00 41.210          H  
ATOM  12130 2HZ  LYS B 783    1173.2871318.616 262.975  1.00 41.210          H  
ATOM  12131 3HZ  LYS B 783    1174.5561319.516 262.378  1.00 41.210          H  
ATOM  12132  N   GLU B 784    1172.8601320.911 269.756  1.00 23.210          N  
ATOM  12133  CA  GLU B 784    1173.0441321.872 270.827  1.00 22.830          C  
ATOM  12134  C   GLU B 784    1173.9441323.010 270.384  1.00 21.410          C  
ATOM  12135  O   GLU B 784    1175.0211322.779 269.850  1.00 20.590          O  
ATOM  12136  CB  GLU B 784    1173.6341321.207 272.069  1.00 32.110          C  
ATOM  12137  CG  GLU B 784    1173.8351322.167 273.233  1.00 32.110          C  
ATOM  12138  CD  GLU B 784    1174.3011321.511 274.469  1.00 32.110          C  
ATOM  12139  OE1 GLU B 784    1174.3591320.306 274.498  1.00 32.110          O  
ATOM  12140  OE2 GLU B 784    1174.6341322.216 275.395  1.00 32.110          O  
ATOM  12141  H   GLU B 784    1173.0981319.936 269.884  1.00 27.850          H  
ATOM  12142  HA  GLU B 784    1172.0701322.289 271.087  1.00 27.400          H  
ATOM  12143 1HB  GLU B 784    1172.9801320.399 272.399  1.00 38.540          H  
ATOM  12144 2HB  GLU B 784    1174.6031320.770 271.823  1.00 38.540          H  
ATOM  12145 1HG  GLU B 784    1174.5791322.903 272.944  1.00 38.540          H  
ATOM  12146 2HG  GLU B 784    1172.9021322.690 273.433  1.00 38.540          H  
ATOM  12147  N   GLY B 785    1173.4711324.239 270.609  1.00 21.190          N  
ATOM  12148  CA  GLY B 785    1174.1911325.473 270.299  1.00 19.910          C  
ATOM  12149  C   GLY B 785    1174.0941325.928 268.833  1.00 19.510          C  
ATOM  12150  O   GLY B 785    1174.5501327.026 268.503  1.00 19.540          O  
ATOM  12151  H   GLY B 785    1172.5571324.316 271.027  1.00 25.430          H  
ATOM  12152 1HA  GLY B 785    1173.8101326.268 270.940  1.00 23.890          H  
ATOM  12153 2HA  GLY B 785    1175.2371325.345 270.571  1.00 23.890          H  
ATOM  12154  N   SER B 786    1173.3921325.160 267.984  1.00 19.220          N  
ATOM  12155  CA  SER B 786    1173.2861325.429 266.539  1.00 18.810          C  
ATOM  12156  C   SER B 786    1172.6161326.733 266.164  1.00 19.040          C  
ATOM  12157  O   SER B 786    1172.7201327.181 265.021  1.00 18.850          O  
ATOM  12158  CB  SER B 786    1172.5791324.280 265.838  1.00 26.500          C  
ATOM  12159  OG  SER B 786    1171.2191324.175 266.206  1.00 26.500          O  
ATOM  12160  H   SER B 786    1172.9751324.285 268.318  1.00 23.060          H  
ATOM  12161  HA  SER B 786    1174.2981325.482 266.147  1.00 22.570          H  
ATOM  12162 1HB  SER B 786    1172.6621324.403 264.759  1.00 31.800          H  
ATOM  12163 2HB  SER B 786    1173.0911323.364 266.092  1.00 31.800          H  
ATOM  12164  HG  SER B 786    1170.7341324.778 265.622  1.00 31.800          H  
ATOM  12165  N   ASN B 787    1171.9181327.335 267.106  1.00 19.520          N  
ATOM  12166  CA  ASN B 787    1171.2571328.597 266.864  1.00 19.820          C  
ATOM  12167  C   ASN B 787    1172.2491329.741 266.600  1.00 18.650          C  
ATOM  12168  O   ASN B 787    1171.9011330.705 265.912  1.00 18.890          O  
ATOM  12169  CB  ASN B 787    1170.3621328.945 268.031  1.00 27.630          C  
ATOM  12170  CG  ASN B 787    1169.1401328.070 268.101  1.00 27.630          C  
ATOM  12171  OD1 ASN B 787    1168.7411327.414 267.131  1.00 27.630          O  
ATOM  12172  ND2 ASN B 787    1168.5311328.043 269.254  1.00 27.630          N  
ATOM  12173  H   ASN B 787    1171.8701326.883 268.007  1.00 23.420          H  
ATOM  12174  HA  ASN B 787    1170.6431328.495 265.969  1.00 23.780          H  
ATOM  12175 1HB  ASN B 787    1170.9261328.847 268.959  1.00 33.150          H  
ATOM  12176 2HB  ASN B 787    1170.0491329.986 267.948  1.00 33.150          H  
ATOM  12177 1HD2 ASN B 787    1167.7131327.481 269.373  1.00 33.150          H  
ATOM  12178 2HD2 ASN B 787    1168.8781328.585 270.021  1.00 33.150          H  
ATOM  12179  N   ILE B 788    1173.4701329.681 267.171  1.00 17.460          N  
ATOM  12180  CA  ILE B 788    1174.4001330.788 266.969  1.00 16.340          C  
ATOM  12181  C   ILE B 788    1175.7571330.369 266.420  1.00 15.230          C  
ATOM  12182  O   ILE B 788    1176.5301329.669 267.074  1.00 14.440          O  
ATOM  12183  CB  ILE B 788    1174.6371331.573 268.283  1.00 23.320          C  
ATOM  12184  CG1 ILE B 788    1173.2791332.132 268.812  1.00 23.320          C  
ATOM  12185  CG2 ILE B 788    1175.6671332.726 268.031  1.00 23.320          C  
ATOM  12186  CD1 ILE B 788    1173.3331332.742 270.199  1.00 23.320          C  
ATOM  12187  H   ILE B 788    1173.7681328.867 267.721  1.00 20.950          H  
ATOM  12188  HA  ILE B 788    1173.9611331.472 266.246  1.00 19.610          H  
ATOM  12189  HB  ILE B 788    1175.0311330.896 269.041  1.00 27.990          H  
ATOM  12190 1HG1 ILE B 788    1172.9121332.879 268.111  1.00 27.990          H  
ATOM  12191 2HG1 ILE B 788    1172.5641331.321 268.857  1.00 27.990          H  
ATOM  12192 1HG2 ILE B 788    1175.8481333.271 268.948  1.00 27.990          H  
ATOM  12193 2HG2 ILE B 788    1176.6171332.323 267.685  1.00 27.990          H  
ATOM  12194 3HG2 ILE B 788    1175.2731333.409 267.277  1.00 27.990          H  
ATOM  12195 1HD1 ILE B 788    1172.3361333.085 270.475  1.00 27.990          H  
ATOM  12196 2HD1 ILE B 788    1173.6701331.990 270.915  1.00 27.990          H  
ATOM  12197 3HD1 ILE B 788    1174.0111333.586 270.220  1.00 27.990          H  
ATOM  12198  N   CYS B 789    1176.0861330.915 265.261  1.00 15.190          N  
ATOM  12199  CA  CYS B 789    1177.3601330.684 264.594  1.00 14.150          C  
ATOM  12200  C   CYS B 789    1177.5751331.757 263.544  1.00 13.530          C  
ATOM  12201  O   CYS B 789    1176.6511332.086 262.794  1.00 14.200          O  
ATOM  12202  CB  CYS B 789    1177.4161329.301 263.948  1.00 20.230          C  
ATOM  12203  SG  CYS B 789    1179.0441328.895 263.252  1.00 20.230          S  
ATOM  12204  H   CYS B 789    1175.3921331.498 264.809  1.00 18.230          H  
ATOM  12205  HA  CYS B 789    1178.1601330.753 265.334  1.00 16.980          H  
ATOM  12206 1HB  CYS B 789    1177.1631328.539 264.687  1.00 24.270          H  
ATOM  12207 2HB  CYS B 789    1176.6791329.239 263.147  1.00 24.270          H  
ATOM  12208  N   LEU B 790    1178.7601332.340 263.503  1.00 12.370          N  
ATOM  12209  CA  LEU B 790    1179.0051333.410 262.551  1.00 11.840          C  
ATOM  12210  C   LEU B 790    1179.8131332.992 261.325  1.00 11.060          C  
ATOM  12211  O   LEU B 790    1180.7551332.186 261.397  1.00 10.600          O  
ATOM  12212  CB  LEU B 790    1179.7161334.567 263.269  1.00 16.790          C  
ATOM  12213  CG  LEU B 790    1178.9871335.160 264.523  1.00 16.790          C  
ATOM  12214  CD1 LEU B 790    1179.8641336.246 265.133  1.00 16.790          C  
ATOM  12215  CD2 LEU B 790    1177.6181335.726 264.143  1.00 16.790          C  
ATOM  12216  H   LEU B 790    1179.4871332.031 264.135  1.00 14.840          H  
ATOM  12217  HA  LEU B 790    1178.0461333.762 262.181  1.00 14.210          H  
ATOM  12218 1HB  LEU B 790    1180.6981334.223 263.589  1.00 20.150          H  
ATOM  12219 2HB  LEU B 790    1179.8511335.381 262.558  1.00 20.150          H  
ATOM  12220  HG  LEU B 790    1178.8551334.377 265.268  1.00 20.150          H  
ATOM  12221 1HD1 LEU B 790    1179.3781336.652 266.020  1.00 20.150          H  
ATOM  12222 2HD1 LEU B 790    1180.8301335.827 265.414  1.00 20.150          H  
ATOM  12223 3HD1 LEU B 790    1180.0081337.042 264.409  1.00 20.150          H  
ATOM  12224 1HD2 LEU B 790    1177.1401336.133 265.033  1.00 20.150          H  
ATOM  12225 2HD2 LEU B 790    1177.7411336.520 263.403  1.00 20.150          H  
ATOM  12226 3HD2 LEU B 790    1176.9811334.945 263.733  1.00 20.150          H  
ATOM  12227  N   THR B 791    1179.5171333.662 260.208  1.00 10.900          N  
ATOM  12228  CA  THR B 791    1180.1671333.454 258.912  1.00 10.170          C  
ATOM  12229  C   THR B 791    1181.5731334.021 258.878  1.00 10.060          C  
ATOM  12230  O   THR B 791    1182.2911333.880 257.890  1.00  9.410          O  
ATOM  12231  CB  THR B 791    1179.3121334.036 257.780  1.00 14.530          C  
ATOM  12232  OG1 THR B 791    1179.0691335.430 258.023  1.00 14.530          O  
ATOM  12233  CG2 THR B 791    1177.9971333.286 257.713  1.00 14.530          C  
ATOM  12234  H   THR B 791    1178.7551334.334 260.228  1.00 13.080          H  
ATOM  12235  HA  THR B 791    1180.2391332.380 258.737  1.00 12.200          H  
ATOM  12236  HB  THR B 791    1179.8361333.927 256.830  1.00 17.440          H  
ATOM  12237  HG1 THR B 791    1179.8771335.945 257.861  1.00 17.440          H  
ATOM  12238 1HG2 THR B 791    1177.3891333.694 256.907  1.00 17.440          H  
ATOM  12239 2HG2 THR B 791    1178.1971332.228 257.522  1.00 17.440          H  
ATOM  12240 3HG2 THR B 791    1177.4641333.388 258.655  1.00 17.440          H  
ATOM  12241  N   ARG B 792    1181.9521334.663 259.979  1.00 10.770          N  
ATOM  12242  CA  ARG B 792    1183.2791335.198 260.191  1.00 10.890          C  
ATOM  12243  C   ARG B 792    1184.2801334.043 260.163  1.00 10.450          C  
ATOM  12244  O   ARG B 792    1185.4111334.207 259.702  1.00 10.350          O  
ATOM  12245  CB  ARG B 792    1183.3531335.908 261.532  1.00 15.200          C  
ATOM  12246  CG  ARG B 792    1182.5461337.178 261.584  1.00 15.200          C  
ATOM  12247  CD  ARG B 792    1182.6011337.861 262.891  1.00 15.200          C  
ATOM  12248  NE  ARG B 792    1181.7321339.010 262.867  1.00 15.200          N  
ATOM  12249  CZ  ARG B 792    1181.4641339.862 263.866  1.00 15.200          C  
ATOM  12250  NH1 ARG B 792    1182.0021339.742 265.066  1.00 15.200          N  
ATOM  12251  NH2 ARG B 792    1180.6241340.835 263.590  1.00 15.200          N  
ATOM  12252  H   ARG B 792    1181.2641334.758 260.708  1.00 12.920          H  
ATOM  12253  HA  ARG B 792    1183.5161335.902 259.391  1.00 13.070          H  
ATOM  12254 1HB  ARG B 792    1182.9941335.244 262.318  1.00 18.240          H  
ATOM  12255 2HB  ARG B 792    1184.3901336.158 261.756  1.00 18.240          H  
ATOM  12256 1HG  ARG B 792    1182.9221337.868 260.834  1.00 18.240          H  
ATOM  12257 2HG  ARG B 792    1181.5001336.964 261.362  1.00 18.240          H  
ATOM  12258 1HD  ARG B 792    1182.2871337.192 263.681  1.00 18.240          H  
ATOM  12259 2HD  ARG B 792    1183.6171338.201 263.074  1.00 18.240          H  
ATOM  12260  HE  ARG B 792    1181.2281339.192 261.986  1.00 18.240          H  
ATOM  12261 1HH1 ARG B 792    1182.6371338.983 265.272  1.00 18.240          H  
ATOM  12262 2HH1 ARG B 792    1181.7751340.414 265.788  1.00 18.240          H  
ATOM  12263 1HH2 ARG B 792    1180.2281340.860 262.629  1.00 18.240          H  
ATOM  12264 2HH2 ARG B 792    1180.3671341.516 264.286  1.00 18.240          H  
ATOM  12265  N   THR B 793    1183.8641332.871 260.683  1.00 10.260          N  
ATOM  12266  CA  THR B 793    1184.7231331.697 260.674  1.00  9.840          C  
ATOM  12267  C   THR B 793    1184.0851330.590 259.832  1.00  9.180          C  
ATOM  12268  O   THR B 793    1184.7841329.726 259.297  1.00  8.810          O  
ATOM  12269  CB  THR B 793    1184.9961331.209 262.103  1.00 13.940          C  
ATOM  12270  OG1 THR B 793    1183.7551330.875 262.737  1.00 13.940          O  
ATOM  12271  CG2 THR B 793    1185.6791332.303 262.899  1.00 13.940          C  
ATOM  12272  H   THR B 793    1182.9301332.773 261.079  1.00 12.310          H  
ATOM  12273  HA  THR B 793    1185.6751331.958 260.215  1.00 11.810          H  
ATOM  12274  HB  THR B 793    1185.6331330.329 262.069  1.00 16.730          H  
ATOM  12275  HG1 THR B 793    1183.9401330.380 263.539  1.00 16.730          H  
ATOM  12276 1HG2 THR B 793    1185.8711331.949 263.911  1.00 16.730          H  
ATOM  12277 2HG2 THR B 793    1186.6221332.562 262.418  1.00 16.730          H  
ATOM  12278 3HG2 THR B 793    1185.0411333.182 262.940  1.00 16.730          H  
ATOM  12279  N   ASP B 794    1182.7551330.651 259.668  1.00  9.070          N  
ATOM  12280  CA  ASP B 794    1181.9661329.719 258.858  1.00  8.600          C  
ATOM  12281  C   ASP B 794    1182.2311328.246 259.201  1.00  8.310          C  
ATOM  12282  O   ASP B 794    1182.4001327.408 258.314  1.00  7.640          O  
ATOM  12283  CB  ASP B 794    1182.2401329.989 257.365  1.00 12.230          C  
ATOM  12284  CG  ASP B 794    1181.1261329.489 256.400  1.00 12.230          C  
ATOM  12285  OD1 ASP B 794    1179.9831329.477 256.811  1.00 12.230          O  
ATOM  12286  OD2 ASP B 794    1181.4221329.174 255.261  1.00 12.230          O  
ATOM  12287  H   ASP B 794    1182.2281331.363 260.171  1.00 10.880          H  
ATOM  12288  HA  ASP B 794    1180.9131329.918 259.054  1.00 10.320          H  
ATOM  12289 1HB  ASP B 794    1182.3671331.067 257.217  1.00 14.670          H  
ATOM  12290 2HB  ASP B 794    1183.1811329.513 257.083  1.00 14.670          H  
ATOM  12291  N   ARG B 795    1182.2751327.936 260.491  1.00  9.030          N  
ATOM  12292  CA  ARG B 795    1182.5041326.575 260.961  1.00  9.230          C  
ATOM  12293  C   ARG B 795    1181.2241325.717 260.862  1.00 10.540          C  
ATOM  12294  O   ARG B 795    1180.1171326.243 260.755  1.00 11.140          O  
ATOM  12295  CB  ARG B 795    1183.0331326.598 262.388  1.00 12.840          C  
ATOM  12296  CG  ARG B 795    1184.4011327.189 262.597  1.00 12.840          C  
ATOM  12297  CD  ARG B 795    1184.8001327.171 264.066  1.00 12.840          C  
ATOM  12298  NE  ARG B 795    1183.9121328.008 264.912  1.00 12.840          N  
ATOM  12299  CZ  ARG B 795    1184.0721328.235 266.245  1.00 12.840          C  
ATOM  12300  NH1 ARG B 795    1185.0871327.715 266.901  1.00 12.840          N  
ATOM  12301  NH2 ARG B 795    1183.2031329.001 266.887  1.00 12.840          N  
ATOM  12302  H   ARG B 795    1182.1531328.683 261.163  1.00 10.840          H  
ATOM  12303  HA  ARG B 795    1183.2691326.124 260.328  1.00 11.080          H  
ATOM  12304 1HB  ARG B 795    1182.4141327.271 262.935  1.00 15.410          H  
ATOM  12305 2HB  ARG B 795    1182.9801325.610 262.851  1.00 15.410          H  
ATOM  12306 1HG  ARG B 795    1185.1341326.621 262.029  1.00 15.410          H  
ATOM  12307 2HG  ARG B 795    1184.3971328.217 262.248  1.00 15.410          H  
ATOM  12308 1HD  ARG B 795    1184.7581326.144 264.437  1.00 15.410          H  
ATOM  12309 2HD  ARG B 795    1185.8181327.551 264.157  1.00 15.410          H  
ATOM  12310  HE  ARG B 795    1183.1111328.440 264.468  1.00 15.410          H  
ATOM  12311 1HH1 ARG B 795    1185.7591327.141 266.422  1.00 15.410          H  
ATOM  12312 2HH1 ARG B 795    1185.1971327.901 267.892  1.00 15.410          H  
ATOM  12313 1HH2 ARG B 795    1182.4191329.405 266.389  1.00 15.410          H  
ATOM  12314 2HH2 ARG B 795    1183.3271329.203 267.870  1.00 15.410          H  
ATOM  12315  N   GLY B 796    1181.3971324.388 260.895  1.00 10.990          N  
ATOM  12316  CA  GLY B 796    1180.3001323.409 260.824  1.00 12.240          C  
ATOM  12317  C   GLY B 796    1179.7921323.002 262.208  1.00 13.290          C  
ATOM  12318  O   GLY B 796    1179.7921323.815 263.132  1.00 13.470          O  
ATOM  12319  H   GLY B 796    1182.3401324.041 260.964  1.00 13.190          H  
ATOM  12320 1HA  GLY B 796    1179.4791323.834 260.243  1.00 14.690          H  
ATOM  12321 2HA  GLY B 796    1180.6401322.525 260.286  1.00 14.690          H  
ATOM  12322  N   TRP B 797    1179.4001321.726 262.374  1.00 14.040          N  
ATOM  12323  CA  TRP B 797    1178.8351321.234 263.653  1.00 15.210          C  
ATOM  12324  C   TRP B 797    1179.7271321.527 264.865  1.00 15.000          C  
ATOM  12325  O   TRP B 797    1179.2761321.550 266.015  1.00 15.920          O  
ATOM  12326  CB  TRP B 797    1178.5141319.747 263.604  1.00 20.830          C  
ATOM  12327  CG  TRP B 797    1179.6551318.786 263.489  1.00 20.830          C  
ATOM  12328  CD1 TRP B 797    1180.1731318.250 262.351  1.00 20.830          C  
ATOM  12329  CD2 TRP B 797    1180.4031318.203 264.580  1.00 20.830          C  
ATOM  12330  NE1 TRP B 797    1181.1721317.369 262.662  1.00 20.830          N  
ATOM  12331  CE2 TRP B 797    1181.3201317.327 264.023  1.00 20.830          C  
ATOM  12332  CE3 TRP B 797    1180.3591318.344 265.968  1.00 20.830          C  
ATOM  12333  CZ2 TRP B 797    1182.1821316.585 264.801  1.00 20.830          C  
ATOM  12334  CZ3 TRP B 797    1181.2351317.605 266.733  1.00 20.830          C  
ATOM  12335  CH2 TRP B 797    1182.1111316.754 266.171  1.00 20.830          C  
ATOM  12336  H   TRP B 797    1179.4461321.095 261.587  1.00 16.850          H  
ATOM  12337  HA  TRP B 797    1177.8871321.748 263.809  1.00 18.250          H  
ATOM  12338 1HB  TRP B 797    1177.9651319.487 264.503  1.00 24.990          H  
ATOM  12339 2HB  TRP B 797    1177.8551319.569 262.762  1.00 24.990          H  
ATOM  12340  HD1 TRP B 797    1179.8331318.468 261.343  1.00 24.990          H  
ATOM  12341  HE1 TRP B 797    1181.7151316.825 261.999  1.00 24.990          H  
ATOM  12342  HE3 TRP B 797    1179.6501319.025 266.437  1.00 24.990          H  
ATOM  12343  HZ2 TRP B 797    1182.9011315.892 264.364  1.00 24.990          H  
ATOM  12344  HZ3 TRP B 797    1181.2051317.713 267.806  1.00 24.990          H  
ATOM  12345  HH2 TRP B 797    1182.7691316.193 266.821  1.00 24.990          H  
ATOM  12346  N   TYR B 798    1181.0031321.722 264.604  1.00 13.850          N  
ATOM  12347  CA  TYR B 798    1181.9741322.027 265.621  1.00 13.650          C  
ATOM  12348  C   TYR B 798    1181.5911323.375 266.250  1.00 13.740          C  
ATOM  12349  O   TYR B 798    1181.7201323.560 267.460  1.00 13.920          O  
ATOM  12350  CB  TYR B 798    1183.3421322.102 264.961  1.00 19.190          C  
ATOM  12351  CG  TYR B 798    1183.7881320.781 264.392  1.00 19.190          C  
ATOM  12352  CD1 TYR B 798    1183.5841320.548 263.041  1.00 19.190          C  
ATOM  12353  CD2 TYR B 798    1184.3941319.812 265.180  1.00 19.190          C  
ATOM  12354  CE1 TYR B 798    1183.9641319.368 262.477  1.00 19.190          C  
ATOM  12355  CE2 TYR B 798    1184.7851318.619 264.601  1.00 19.190          C  
ATOM  12356  CZ  TYR B 798    1184.5611318.398 263.244  1.00 19.190          C  
ATOM  12357  OH  TYR B 798    1184.9291317.209 262.630  1.00 19.190          O  
ATOM  12358  H   TYR B 798    1181.2981321.642 263.646  1.00 16.620          H  
ATOM  12359  HA  TYR B 798    1181.9541321.254 266.389  1.00 16.380          H  
ATOM  12360 1HB  TYR B 798    1183.3131322.834 264.153  1.00 23.030          H  
ATOM  12361 2HB  TYR B 798    1184.0761322.434 265.665  1.00 23.030          H  
ATOM  12362  HD1 TYR B 798    1183.1121321.308 262.425  1.00 23.030          H  
ATOM  12363  HD2 TYR B 798    1184.5631319.984 266.242  1.00 23.030          H  
ATOM  12364  HE1 TYR B 798    1183.7941319.192 261.417  1.00 23.030          H  
ATOM  12365  HE2 TYR B 798    1185.2611317.852 265.206  1.00 23.030          H  
ATOM  12366  HH  TYR B 798    1185.3721316.610 263.267  1.00 23.030          H  
ATOM  12367  N   CYS B 799    1181.1081324.306 265.412  1.00 13.630          N  
ATOM  12368  CA  CYS B 799    1180.7031325.646 265.804  1.00 13.700          C  
ATOM  12369  C   CYS B 799    1179.5001325.523 266.696  1.00 13.860          C  
ATOM  12370  O   CYS B 799    1179.4041326.175 267.735  1.00 13.840          O  
ATOM  12371  CB  CYS B 799    1180.2311326.445 264.602  1.00 19.150          C  
ATOM  12372  SG  CYS B 799    1180.0981328.225 264.864  1.00 19.150          S  
ATOM  12373  H   CYS B 799    1180.9881324.073 264.433  1.00 16.360          H  
ATOM  12374  HA  CYS B 799    1181.5201326.145 266.318  1.00 16.440          H  
ATOM  12375 1HB  CYS B 799    1180.8021326.228 263.770  1.00 22.980          H  
ATOM  12376 2HB  CYS B 799    1179.2271326.098 264.343  1.00 22.980          H  
ATOM  12377  N   ASP B 800    1178.5851324.643 266.288  1.00 14.110          N  
ATOM  12378  CA  ASP B 800    1177.3521324.458 267.044  1.00 14.370          C  
ATOM  12379  C   ASP B 800    1177.7151324.097 268.480  1.00 15.190          C  
ATOM  12380  O   ASP B 800    1177.2201324.699 269.431  1.00 16.050          O  
ATOM  12381  CB  ASP B 800    1176.5251323.300 266.474  1.00 20.010          C  
ATOM  12382  CG  ASP B 800    1175.9671323.527 265.077  1.00 20.010          C  
ATOM  12383  OD1 ASP B 800    1175.9341324.640 264.612  1.00 20.010          O  
ATOM  12384  OD2 ASP B 800    1175.5961322.549 264.476  1.00 20.010          O  
ATOM  12385  H   ASP B 800    1178.7601324.167 265.395  1.00 16.930          H  
ATOM  12386  HA  ASP B 800    1176.7761325.384 267.039  1.00 17.240          H  
ATOM  12387 1HB  ASP B 800    1177.1061322.394 266.475  1.00 24.020          H  
ATOM  12388 2HB  ASP B 800    1175.6821323.118 267.152  1.00 24.020          H  
ATOM  12389  N   ASN B 801    1178.6651323.169 268.638  1.00 14.930          N  
ATOM  12390  CA  ASN B 801    1179.0821322.790 269.980  1.00 15.690          C  
ATOM  12391  C   ASN B 801    1179.8541323.924 270.657  1.00 15.260          C  
ATOM  12392  O   ASN B 801    1179.6841324.177 271.847  1.00 15.810          O  
ATOM  12393  CB  ASN B 801    1179.8981321.524 269.952  1.00 21.660          C  
ATOM  12394  CG  ASN B 801    1179.0931320.334 269.668  1.00 21.660          C  
ATOM  12395  OD1 ASN B 801    1177.8621320.320 269.753  1.00 21.660          O  
ATOM  12396  ND2 ASN B 801    1179.7711319.285 269.341  1.00 21.660          N  
ATOM  12397  H   ASN B 801    1179.0281322.686 267.810  1.00 17.920          H  
ATOM  12398  HA  ASN B 801    1178.1861322.607 270.578  1.00 18.830          H  
ATOM  12399 1HB  ASN B 801    1180.6631321.608 269.180  1.00 25.990          H  
ATOM  12400 2HB  ASN B 801    1180.3881321.380 270.901  1.00 25.990          H  
ATOM  12401 1HD2 ASN B 801    1179.2941318.428 269.145  1.00 25.990          H  
ATOM  12402 2HD2 ASN B 801    1180.7691319.331 269.300  1.00 25.990          H  
ATOM  12403  N   ALA B 802    1180.6631324.673 269.896  1.00 14.250          N  
ATOM  12404  CA  ALA B 802    1181.4141325.798 270.458  1.00 13.790          C  
ATOM  12405  C   ALA B 802    1180.4611326.823 271.069  1.00 14.610          C  
ATOM  12406  O   ALA B 802    1180.7571327.438 272.097  1.00 14.960          O  
ATOM  12407  CB  ALA B 802    1182.2471326.492 269.388  1.00 19.490          C  
ATOM  12408  H   ALA B 802    1180.8201324.406 268.920  1.00 17.100          H  
ATOM  12409  HA  ALA B 802    1182.0671325.410 271.239  1.00 16.550          H  
ATOM  12410 1HB  ALA B 802    1182.8031327.308 269.841  1.00 23.390          H  
ATOM  12411 2HB  ALA B 802    1182.9311325.811 268.928  1.00 23.390          H  
ATOM  12412 3HB  ALA B 802    1181.5881326.888 268.630  1.00 23.390          H  
ATOM  12413  N   GLY B 803    1179.3001326.974 270.426  1.00 14.970          N  
ATOM  12414  CA  GLY B 803    1178.2221327.883 270.786  1.00 15.900          C  
ATOM  12415  C   GLY B 803    1177.6171327.644 272.175  1.00 16.450          C  
ATOM  12416  O   GLY B 803    1176.9491328.532 272.715  1.00 16.430          O  
ATOM  12417  H   GLY B 803    1179.1821326.455 269.550  1.00 17.960          H  
ATOM  12418 1HA  GLY B 803    1178.5811328.907 270.715  1.00 19.080          H  
ATOM  12419 2HA  GLY B 803    1177.4341327.779 270.037  1.00 19.080          H  
ATOM  12420  N   SER B 804    1177.8271326.459 272.754  1.00 17.060          N  
ATOM  12421  CA  SER B 804    1177.3071326.168 274.081  1.00 17.680          C  
ATOM  12422  C   SER B 804    1178.4571325.742 274.959  1.00 16.850          C  
ATOM  12423  O   SER B 804    1178.9251324.603 274.916  1.00 16.730          O  
ATOM  12424  CB  SER B 804    1176.2751325.058 274.043  1.00 24.500          C  
ATOM  12425  OG  SER B 804    1175.8281324.749 275.349  1.00 24.500          O  
ATOM  12426  H   SER B 804    1178.4001325.755 272.277  1.00 20.470          H  
ATOM  12427  HA  SER B 804    1176.8591327.067 274.502  1.00 21.220          H  
ATOM  12428 1HB  SER B 804    1175.4331325.357 273.422  1.00 29.400          H  
ATOM  12429 2HB  SER B 804    1176.7181324.170 273.587  1.00 29.400          H  
ATOM  12430  HG  SER B 804    1175.2801323.924 275.276  1.00 29.400          H  
ATOM  12431  N   VAL B 805    1178.8781326.621 275.857  1.00 16.370          N  
ATOM  12432  CA  VAL B 805    1180.0611326.288 276.637  1.00 15.530          C  
ATOM  12433  C   VAL B 805    1179.8341325.046 277.486  1.00 16.020          C  
ATOM  12434  O   VAL B 805    1180.7491324.229 277.628  1.00 15.550          O  
ATOM  12435  CB  VAL B 805    1180.5131327.487 277.520  1.00 22.080          C  
ATOM  12436  CG1 VAL B 805    1180.8801328.666 276.628  1.00 22.080          C  
ATOM  12437  CG2 VAL B 805    1179.4081327.894 278.523  1.00 22.080          C  
ATOM  12438  H   VAL B 805    1178.4341327.526 275.906  1.00 19.640          H  
ATOM  12439  HA  VAL B 805    1180.8731326.074 275.938  1.00 18.640          H  
ATOM  12440  HB  VAL B 805    1181.4111327.215 278.060  1.00 26.490          H  
ATOM  12441 1HG1 VAL B 805    1181.2271329.506 277.239  1.00 26.490          H  
ATOM  12442 2HG1 VAL B 805    1181.6771328.365 275.945  1.00 26.490          H  
ATOM  12443 3HG1 VAL B 805    1180.0161328.980 276.049  1.00 26.490          H  
ATOM  12444 1HG2 VAL B 805    1179.7621328.735 279.111  1.00 26.490          H  
ATOM  12445 2HG2 VAL B 805    1178.5111328.188 277.990  1.00 26.490          H  
ATOM  12446 3HG2 VAL B 805    1179.1721327.078 279.194  1.00 26.490          H  
ATOM  12447  N   SER B 806    1178.5881324.857 277.950  1.00 17.040          N  
ATOM  12448  CA  SER B 806    1178.1521323.768 278.826  1.00 17.680          C  
ATOM  12449  C   SER B 806    1178.3521322.395 278.219  1.00 17.810          C  
ATOM  12450  O   SER B 806    1178.2991321.383 278.925  1.00 18.600          O  
ATOM  12451  CB  SER B 806    1176.6841323.946 279.164  1.00 24.500          C  
ATOM  12452  OG  SER B 806    1176.4681325.093 279.949  1.00 24.500          O  
ATOM  12453  H   SER B 806    1177.8881325.557 277.736  1.00 20.450          H  
ATOM  12454  HA  SER B 806    1178.7311323.819 279.746  1.00 21.220          H  
ATOM  12455 1HB  SER B 806    1176.1111324.023 278.239  1.00 29.400          H  
ATOM  12456 2HB  SER B 806    1176.3251323.067 279.693  1.00 29.400          H  
ATOM  12457  HG  SER B 806    1175.5191325.114 280.115  1.00 29.400          H  
ATOM  12458  N   PHE B 807    1178.5281322.349 276.910  1.00 17.180          N  
ATOM  12459  CA  PHE B 807    1178.7461321.131 276.176  1.00 17.360          C  
ATOM  12460  C   PHE B 807    1180.0291320.449 276.692  1.00 17.830          C  
ATOM  12461  O   PHE B 807    1180.1121319.223 276.765  1.00 18.320          O  
ATOM  12462  CB  PHE B 807    1178.8681321.429 274.680  1.00 24.230          C  
ATOM  12463  CG  PHE B 807    1178.8171320.219 273.804  1.00 24.230          C  
ATOM  12464  CD1 PHE B 807    1177.6031319.797 273.310  1.00 24.230          C  
ATOM  12465  CD2 PHE B 807    1179.9341319.479 273.509  1.00 24.230          C  
ATOM  12466  CE1 PHE B 807    1177.5071318.683 272.530  1.00 24.230          C  
ATOM  12467  CE2 PHE B 807    1179.8561318.359 272.728  1.00 24.230          C  
ATOM  12468  CZ  PHE B 807    1178.6351317.956 272.233  1.00 24.230          C  
ATOM  12469  H   PHE B 807    1178.5741323.227 276.382  1.00 20.620          H  
ATOM  12470  HA  PHE B 807    1177.8971320.463 276.342  1.00 20.830          H  
ATOM  12471 1HB  PHE B 807    1178.0561322.094 274.387  1.00 29.080          H  
ATOM  12472 2HB  PHE B 807    1179.7891321.962 274.487  1.00 29.080          H  
ATOM  12473  HD1 PHE B 807    1176.7041320.372 273.549  1.00 29.080          H  
ATOM  12474  HD2 PHE B 807    1180.8831319.780 273.912  1.00 29.080          H  
ATOM  12475  HE1 PHE B 807    1176.5341318.373 272.147  1.00 29.080          H  
ATOM  12476  HE2 PHE B 807    1180.7551317.787 272.506  1.00 29.080          H  
ATOM  12477  HZ  PHE B 807    1178.5611317.066 271.613  1.00 29.080          H  
ATOM  12478  N   PHE B 808    1181.0751321.256 276.969  1.00 17.760          N  
ATOM  12479  CA  PHE B 808    1182.3921320.740 277.326  1.00 18.130          C  
ATOM  12480  C   PHE B 808    1182.7791320.881 278.822  1.00 18.720          C  
ATOM  12481  O   PHE B 808    1182.4171321.864 279.485  1.00 19.100          O  
ATOM  12482  CB  PHE B 808    1183.4491321.469 276.482  1.00 25.230          C  
ATOM  12483  CG  PHE B 808    1183.3331321.172 275.045  1.00 25.230          C  
ATOM  12484  CD1 PHE B 808    1182.6201322.022 274.225  1.00 25.230          C  
ATOM  12485  CD2 PHE B 808    1183.9111320.036 274.501  1.00 25.230          C  
ATOM  12486  CE1 PHE B 808    1182.4781321.750 272.905  1.00 25.230          C  
ATOM  12487  CE2 PHE B 808    1183.7741319.756 273.166  1.00 25.230          C  
ATOM  12488  CZ  PHE B 808    1183.0551320.607 272.366  1.00 25.230          C  
ATOM  12489  H   PHE B 808    1180.9551322.273 276.953  1.00 21.310          H  
ATOM  12490  HA  PHE B 808    1182.3871319.701 277.022  1.00 21.760          H  
ATOM  12491 1HB  PHE B 808    1183.3261322.547 276.610  1.00 30.280          H  
ATOM  12492 2HB  PHE B 808    1184.4531321.218 276.802  1.00 30.280          H  
ATOM  12493  HD1 PHE B 808    1182.1591322.919 274.646  1.00 30.280          H  
ATOM  12494  HD2 PHE B 808    1184.4781319.354 275.140  1.00 30.280          H  
ATOM  12495  HE1 PHE B 808    1181.9061322.434 272.283  1.00 30.280          H  
ATOM  12496  HE2 PHE B 808    1184.2281318.854 272.742  1.00 30.280          H  
ATOM  12497  HZ  PHE B 808    1182.9391320.380 271.310  1.00 30.280          H  
ATOM  12498  N   PRO B 809    1183.6781319.999 279.331  1.00 18.820          N  
ATOM  12499  CA  PRO B 809    1184.2771320.037 280.666  1.00 19.320          C  
ATOM  12500  C   PRO B 809    1184.9801321.368 280.932  1.00 18.450          C  
ATOM  12501  O   PRO B 809    1185.2411321.729 282.085  1.00 18.970          O  
ATOM  12502  CB  PRO B 809    1185.2921318.891 280.625  1.00 28.980          C  
ATOM  12503  CG  PRO B 809    1184.7521317.927 279.600  1.00 28.980          C  
ATOM  12504  CD  PRO B 809    1184.0791318.785 278.547  1.00 28.980          C  
ATOM  12505  HA  PRO B 809    1183.5011319.842 281.418  1.00 23.180          H  
ATOM  12506 1HB  PRO B 809    1186.2911319.277 280.375  1.00 34.780          H  
ATOM  12507 2HB  PRO B 809    1185.3661318.437 281.630  1.00 34.780          H  
ATOM  12508 1HG  PRO B 809    1185.5751317.314 279.193  1.00 34.780          H  
ATOM  12509 2HG  PRO B 809    1184.0521317.226 280.088  1.00 34.780          H  
ATOM  12510 1HD  PRO B 809    1184.7751319.027 277.731  1.00 34.780          H  
ATOM  12511 2HD  PRO B 809    1183.2071318.205 278.212  1.00 34.780          H  
ATOM  12512  N   GLN B 810    1185.3241322.086 279.864  1.00 17.170          N  
ATOM  12513  CA  GLN B 810    1185.9691323.362 280.023  1.00 16.290          C  
ATOM  12514  C   GLN B 810    1185.0421324.315 280.764  1.00 16.230          C  
ATOM  12515  O   GLN B 810    1185.5171325.090 281.585  1.00 16.060          O  
ATOM  12516  CB  GLN B 810    1186.3521323.972 278.676  1.00 23.160          C  
ATOM  12517  CG  GLN B 810    1187.4831323.283 277.954  1.00 23.160          C  
ATOM  12518  CD  GLN B 810    1187.8731323.990 276.647  1.00 23.160          C  
ATOM  12519  OE1 GLN B 810    1187.2421324.961 276.184  1.00 23.160          O  
ATOM  12520  NE2 GLN B 810    1188.9451323.512 276.067  1.00 23.160          N  
ATOM  12521  H   GLN B 810    1185.1161321.754 278.937  1.00 20.600          H  
ATOM  12522  HA  GLN B 810    1186.8711323.228 280.621  1.00 19.550          H  
ATOM  12523 1HB  GLN B 810    1185.4801323.965 278.022  1.00 27.790          H  
ATOM  12524 2HB  GLN B 810    1186.6271324.987 278.820  1.00 27.790          H  
ATOM  12525 1HG  GLN B 810    1188.3581323.273 278.606  1.00 27.790          H  
ATOM  12526 2HG  GLN B 810    1187.1851322.263 277.716  1.00 27.790          H  
ATOM  12527 1HE2 GLN B 810    1189.2771323.926 275.214  1.00 27.790          H  
ATOM  12528 2HE2 GLN B 810    1189.4341322.747 276.494  1.00 27.790          H  
ATOM  12529  N   ALA B 811    1183.7301324.258 280.470  1.00 16.430          N  
ATOM  12530  CA  ALA B 811    1182.7301325.114 281.106  1.00 16.350          C  
ATOM  12531  C   ALA B 811    1182.5081324.691 282.521  1.00 17.330          C  
ATOM  12532  O   ALA B 811    1182.2421325.515 283.395  1.00 18.040          O  
ATOM  12533  CB  ALA B 811    1181.4501325.068 280.371  1.00 22.920          C  
ATOM  12534  H   ALA B 811    1183.3941323.551 279.814  1.00 19.720          H  
ATOM  12535  HA  ALA B 811    1183.0961326.134 281.106  1.00 19.620          H  
ATOM  12536 1HB  ALA B 811    1180.7191325.706 280.832  1.00 27.510          H  
ATOM  12537 2HB  ALA B 811    1181.6781325.406 279.403  1.00 27.510          H  
ATOM  12538 3HB  ALA B 811    1181.0751324.047 280.345  1.00 27.510          H  
ATOM  12539  N   GLU B 812    1182.6231323.388 282.762  1.00 17.430          N  
ATOM  12540  CA  GLU B 812    1182.4511322.910 284.130  1.00 18.310          C  
ATOM  12541  C   GLU B 812    1183.5261323.587 284.993  1.00 18.670          C  
ATOM  12542  O   GLU B 812    1183.2621323.988 286.130  1.00 19.290          O  
ATOM  12543  CB  GLU B 812    1182.5681321.386 284.213  1.00 25.280          C  
ATOM  12544  CG  GLU B 812    1181.4191320.620 283.563  1.00 25.280          C  
ATOM  12545  CD  GLU B 812    1181.6241319.129 283.608  1.00 25.280          C  
ATOM  12546  OE1 GLU B 812    1182.7021318.715 283.965  1.00 25.280          O  
ATOM  12547  OE2 GLU B 812    1180.7111318.408 283.288  1.00 25.280          O  
ATOM  12548  H   GLU B 812    1182.7761322.764 281.959  1.00 20.920          H  
ATOM  12549  HA  GLU B 812    1181.4711323.212 284.495  1.00 21.970          H  
ATOM  12550 1HB  GLU B 812    1183.4911321.065 283.751  1.00 30.340          H  
ATOM  12551 2HB  GLU B 812    1182.6131321.088 285.259  1.00 30.340          H  
ATOM  12552 1HG  GLU B 812    1180.4921320.868 284.076  1.00 30.340          H  
ATOM  12553 2HG  GLU B 812    1181.3281320.942 282.523  1.00 30.340          H  
ATOM  12554  N   THR B 813    1184.7261323.731 284.414  1.00 18.320          N  
ATOM  12555  CA  THR B 813    1185.8511324.425 285.040  1.00 18.680          C  
ATOM  12556  C   THR B 813    1185.6411325.956 285.092  1.00 18.220          C  
ATOM  12557  O   THR B 813    1185.8631326.585 286.133  1.00 18.800          O  
ATOM  12558  CB  THR B 813    1187.1701324.106 284.293  1.00 26.010          C  
ATOM  12559  OG1 THR B 813    1187.4421322.698 284.364  1.00 26.010          O  
ATOM  12560  CG2 THR B 813    1188.3241324.869 284.887  1.00 26.010          C  
ATOM  12561  H   THR B 813    1184.8521323.286 283.501  1.00 21.980          H  
ATOM  12562  HA  THR B 813    1185.9441324.066 286.062  1.00 22.420          H  
ATOM  12563  HB  THR B 813    1187.0771324.387 283.258  1.00 31.210          H  
ATOM  12564  HG1 THR B 813    1186.7761322.215 283.842  1.00 31.210          H  
ATOM  12565 1HG2 THR B 813    1189.1981324.622 284.346  1.00 31.210          H  
ATOM  12566 2HG2 THR B 813    1188.1501325.941 284.819  1.00 31.210          H  
ATOM  12567 3HG2 THR B 813    1188.4471324.590 285.931  1.00 31.210          H  
ATOM  12568  N   CYS B 814    1185.2631326.562 283.959  1.00 17.240          N  
ATOM  12569  CA  CYS B 814    1185.0471328.004 283.844  1.00 16.810          C  
ATOM  12570  C   CYS B 814    1184.2571328.398 282.596  1.00 16.080          C  
ATOM  12571  O   CYS B 814    1184.5781327.981 281.488  1.00 15.410          O  
ATOM  12572  CB  CYS B 814    1186.3791328.740 283.802  1.00 23.710          C  
ATOM  12573  SG  CYS B 814    1186.2431330.547 283.708  1.00 23.710          S  
ATOM  12574  H   CYS B 814    1185.1421325.992 283.123  1.00 20.690          H  
ATOM  12575  HA  CYS B 814    1184.4901328.332 284.723  1.00 20.170          H  
ATOM  12576 1HB  CYS B 814    1186.9561328.491 284.684  1.00 28.450          H  
ATOM  12577 2HB  CYS B 814    1186.9271328.402 282.954  1.00 28.450          H  
ATOM  12578  HG  CYS B 814    1185.4201330.599 282.645  1.00 28.450          H  
ATOM  12579  N   LYS B 815    1183.2431329.240 282.761  1.00 16.240          N  
ATOM  12580  CA  LYS B 815    1182.5021329.721 281.601  1.00 15.530          C  
ATOM  12581  C   LYS B 815    1183.0631331.064 281.166  1.00 14.170          C  
ATOM  12582  O   LYS B 815    1183.3951331.898 282.010  1.00 14.020          O  
ATOM  12583  CB  LYS B 815    1181.0171329.832 281.921  1.00 22.030          C  
ATOM  12584  CG  LYS B 815    1180.3581328.498 282.197  1.00 22.030          C  
ATOM  12585  CD  LYS B 815    1178.8741328.649 282.489  1.00 22.030          C  
ATOM  12586  CE  LYS B 815    1178.2231327.301 282.764  1.00 22.030          C  
ATOM  12587  NZ  LYS B 815    1176.7741327.445 283.105  1.00 22.030          N  
ATOM  12588  H   LYS B 815    1183.0001329.555 283.691  1.00 19.490          H  
ATOM  12589  HA  LYS B 815    1182.6331329.018 280.777  1.00 18.640          H  
ATOM  12590 1HB  LYS B 815    1180.8781330.470 282.792  1.00 26.430          H  
ATOM  12591 2HB  LYS B 815    1180.5001330.302 281.083  1.00 26.430          H  
ATOM  12592 1HG  LYS B 815    1180.4851327.875 281.330  1.00 26.430          H  
ATOM  12593 2HG  LYS B 815    1180.8511328.008 283.040  1.00 26.430          H  
ATOM  12594 1HD  LYS B 815    1178.7381329.292 283.358  1.00 26.430          H  
ATOM  12595 2HD  LYS B 815    1178.3791329.109 281.634  1.00 26.430          H  
ATOM  12596 1HE  LYS B 815    1178.3171326.671 281.877  1.00 26.430          H  
ATOM  12597 2HE  LYS B 815    1178.7381326.817 283.595  1.00 26.430          H  
ATOM  12598 1HZ  LYS B 815    1176.3771326.531 283.279  1.00 26.430          H  
ATOM  12599 2HZ  LYS B 815    1176.6741328.016 283.932  1.00 26.430          H  
ATOM  12600 3HZ  LYS B 815    1176.2861327.880 282.334  1.00 26.430          H  
ATOM  12601  N   VAL B 816    1183.1731331.271 279.858  1.00 13.290          N  
ATOM  12602  CA  VAL B 816    1183.6681332.529 279.312  1.00 11.940          C  
ATOM  12603  C   VAL B 816    1182.7721333.030 278.197  1.00 11.390          C  
ATOM  12604  O   VAL B 816    1181.9651332.274 277.654  1.00 11.000          O  
ATOM  12605  CB  VAL B 816    1185.0841332.355 278.738  1.00 17.260          C  
ATOM  12606  CG1 VAL B 816    1186.0421331.857 279.849  1.00 17.260          C  
ATOM  12607  CG2 VAL B 816    1185.0351331.404 277.531  1.00 17.260          C  
ATOM  12608  H   VAL B 816    1182.8971330.535 279.224  1.00 15.950          H  
ATOM  12609  HA  VAL B 816    1183.6881333.278 280.106  1.00 14.330          H  
ATOM  12610  HB  VAL B 816    1185.4571333.324 278.404  1.00 20.710          H  
ATOM  12611 1HG1 VAL B 816    1187.0491331.756 279.447  1.00 20.710          H  
ATOM  12612 2HG1 VAL B 816    1186.0471332.571 280.671  1.00 20.710          H  
ATOM  12613 3HG1 VAL B 816    1185.7111330.891 280.222  1.00 20.710          H  
ATOM  12614 1HG2 VAL B 816    1186.0181331.307 277.128  1.00 20.710          H  
ATOM  12615 2HG2 VAL B 816    1184.6691330.433 277.840  1.00 20.710          H  
ATOM  12616 3HG2 VAL B 816    1184.3861331.796 276.754  1.00 20.710          H  
ATOM  12617  N   GLN B 817    1182.9601334.287 277.820  1.00 11.440          N  
ATOM  12618  CA  GLN B 817    1182.2931334.860 276.665  1.00 10.990          C  
ATOM  12619  C   GLN B 817    1183.3591335.576 275.848  1.00 10.340          C  
ATOM  12620  O   GLN B 817    1184.3211336.092 276.420  1.00 10.250          O  
ATOM  12621  CB  GLN B 817    1181.1951335.843 277.089  1.00 15.570          C  
ATOM  12622  CG  GLN B 817    1180.0801335.235 277.949  1.00 15.570          C  
ATOM  12623  CD  GLN B 817    1180.4321335.181 279.436  1.00 15.570          C  
ATOM  12624  OE1 GLN B 817    1180.9751336.142 279.992  1.00 15.570          O  
ATOM  12625  NE2 GLN B 817    1180.1201334.063 280.083  1.00 15.570          N  
ATOM  12626  H   GLN B 817    1183.6141334.860 278.336  1.00 13.730          H  
ATOM  12627  HA  GLN B 817    1181.8631334.066 276.056  1.00 13.190          H  
ATOM  12628 1HB  GLN B 817    1181.6431336.665 277.645  1.00 18.680          H  
ATOM  12629 2HB  GLN B 817    1180.7331336.269 276.200  1.00 18.680          H  
ATOM  12630 1HG  GLN B 817    1179.1771335.832 277.835  1.00 18.680          H  
ATOM  12631 2HG  GLN B 817    1179.8991334.215 277.609  1.00 18.680          H  
ATOM  12632 1HE2 GLN B 817    1180.3251333.973 281.059  1.00 18.680          H  
ATOM  12633 2HE2 GLN B 817    1179.6831333.308 279.591  1.00 18.680          H  
ATOM  12634  N   SER B 818    1183.1971335.618 274.527  1.00 10.060          N  
ATOM  12635  CA  SER B 818    1184.1491336.331 273.676  1.00  9.540          C  
ATOM  12636  C   SER B 818    1183.5801336.653 272.305  1.00  8.720          C  
ATOM  12637  O   SER B 818    1182.8991335.825 271.697  1.00  8.680          O  
ATOM  12638  CB  SER B 818    1185.4201335.525 273.499  1.00 13.560          C  
ATOM  12639  OG  SER B 818    1186.3301336.204 272.665  1.00 13.560          O  
ATOM  12640  H   SER B 818    1182.3991335.167 274.102  1.00 12.070          H  
ATOM  12641  HA  SER B 818    1184.4041337.272 274.165  1.00 11.450          H  
ATOM  12642 1HB  SER B 818    1185.8801335.347 274.470  1.00 16.280          H  
ATOM  12643 2HB  SER B 818    1185.1801334.555 273.069  1.00 16.280          H  
ATOM  12644  HG  SER B 818    1187.1491335.698 272.711  1.00 16.280          H  
ATOM  12645  N   ASN B 819    1183.8631337.867 271.837  1.00  8.170          N  
ATOM  12646  CA  ASN B 819    1183.4641338.326 270.508  1.00  7.630          C  
ATOM  12647  C   ASN B 819    1184.3261339.511 270.058  1.00  6.460          C  
ATOM  12648  O   ASN B 819    1184.0161340.669 270.362  1.00  6.700          O  
ATOM  12649  CB  ASN B 819    1181.9841338.692 270.479  1.00 10.900          C  
ATOM  12650  CG  ASN B 819    1181.4641339.022 269.078  1.00 10.900          C  
ATOM  12651  OD1 ASN B 819    1182.2131339.010 268.089  1.00 10.900          O  
ATOM  12652  ND2 ASN B 819    1180.1831339.310 268.988  1.00 10.900          N  
ATOM  12653  H   ASN B 819    1184.4151338.464 272.434  1.00  9.800          H  
ATOM  12654  HA  ASN B 819    1183.6331337.515 269.798  1.00  9.160          H  
ATOM  12655 1HB  ASN B 819    1181.3961337.865 270.878  1.00 13.080          H  
ATOM  12656 2HB  ASN B 819    1181.8121339.552 271.125  1.00 13.080          H  
ATOM  12657 1HD2 ASN B 819    1179.7771339.532 268.102  1.00 13.080          H  
ATOM  12658 2HD2 ASN B 819    1179.6151339.306 269.811  1.00 13.080          H  
ATOM  12659  N   ARG B 820    1185.4071339.209 269.336  1.00  5.380          N  
ATOM  12660  CA  ARG B 820    1186.3581340.215 268.858  1.00  4.260          C  
ATOM  12661  C   ARG B 820    1186.8231339.949 267.434  1.00  3.120          C  
ATOM  12662  O   ARG B 820    1186.9771338.799 267.013  1.00  2.600          O  
ATOM  12663  CB  ARG B 820    1187.5801340.319 269.768  1.00  6.410          C  
ATOM  12664  CG  ARG B 820    1187.3281340.848 271.192  1.00  6.410          C  
ATOM  12665  CD  ARG B 820    1186.9891342.320 271.184  1.00  6.410          C  
ATOM  12666  NE  ARG B 820    1186.8531342.873 272.522  1.00  6.410          N  
ATOM  12667  CZ  ARG B 820    1185.7261342.872 273.271  1.00  6.410          C  
ATOM  12668  NH1 ARG B 820    1184.6011342.331 272.830  1.00  6.410          N  
ATOM  12669  NH2 ARG B 820    1185.7541343.428 274.476  1.00  6.410          N  
ATOM  12670  H   ARG B 820    1185.5731338.230 269.140  1.00  6.460          H  
ATOM  12671  HA  ARG B 820    1185.8551341.177 268.849  1.00  5.110          H  
ATOM  12672 1HB  ARG B 820    1188.0411339.339 269.862  1.00  7.690          H  
ATOM  12673 2HB  ARG B 820    1188.3151340.979 269.302  1.00  7.690          H  
ATOM  12674 1HG  ARG B 820    1186.5151340.303 271.657  1.00  7.690          H  
ATOM  12675 2HG  ARG B 820    1188.2291340.714 271.788  1.00  7.690          H  
ATOM  12676 1HD  ARG B 820    1187.7841342.869 270.673  1.00  7.690          H  
ATOM  12677 2HD  ARG B 820    1186.0571342.493 270.658  1.00  7.690          H  
ATOM  12678  HE  ARG B 820    1187.6741343.309 272.918  1.00  7.690          H  
ATOM  12679 1HH1 ARG B 820    1184.5391341.882 271.898  1.00  7.690          H  
ATOM  12680 2HH1 ARG B 820    1183.7751342.347 273.408  1.00  7.690          H  
ATOM  12681 1HH2 ARG B 820    1186.6081343.845 274.821  1.00  7.690          H  
ATOM  12682 2HH2 ARG B 820    1184.9231343.438 275.049  1.00  7.690          H  
ATOM  12683  N   VAL B 821    1187.0321341.044 266.705  1.00  2.940          N  
ATOM  12684  CA  VAL B 821    1187.5121341.047 265.328  1.00  2.340          C  
ATOM  12685  C   VAL B 821    1188.6911341.993 265.132  1.00  1.220          C  
ATOM  12686  O   VAL B 821    1189.0961342.725 266.047  1.00  1.390          O  
ATOM  12687  CB  VAL B 821    1186.3821341.423 264.346  1.00  3.520          C  
ATOM  12688  CG1 VAL B 821    1185.2691340.415 264.429  1.00  3.520          C  
ATOM  12689  CG2 VAL B 821    1185.8551342.812 264.672  1.00  3.520          C  
ATOM  12690  H   VAL B 821    1186.8711341.933 267.157  1.00  3.530          H  
ATOM  12691  HA  VAL B 821    1187.8441340.039 265.082  1.00  2.810          H  
ATOM  12692  HB  VAL B 821    1186.7751341.403 263.328  1.00  4.220          H  
ATOM  12693 1HG1 VAL B 821    1184.4911340.672 263.722  1.00  4.220          H  
ATOM  12694 2HG1 VAL B 821    1185.6611339.428 264.193  1.00  4.220          H  
ATOM  12695 3HG1 VAL B 821    1184.8541340.406 265.430  1.00  4.220          H  
ATOM  12696 1HG2 VAL B 821    1185.0681343.077 263.979  1.00  4.220          H  
ATOM  12697 2HG2 VAL B 821    1185.4561342.827 265.683  1.00  4.220          H  
ATOM  12698 3HG2 VAL B 821    1186.6431343.519 264.589  1.00  4.220          H  
ATOM  12699  N   PHE B 822    1189.2551341.962 263.927  1.00  1.300          N  
ATOM  12700  CA  PHE B 822    1190.2351342.378 262.949  1.00  1.550          C  
ATOM  12701  C   PHE B 822    1190.1681343.890 262.791  1.00  1.080          C  
ATOM  12702  O   PHE B 822    1191.1051344.593 263.181  1.00  0.920          O  
ATOM  12703  CB  PHE B 822    1189.9091341.650 261.632  1.00  2.070          C  
ATOM  12704  CG  PHE B 822    1190.6911342.037 260.428  1.00  2.070          C  
ATOM  12705  CD1 PHE B 822    1192.0131341.669 260.292  1.00  2.070          C  
ATOM  12706  CD2 PHE B 822    1190.0751342.732 259.390  1.00  2.070          C  
ATOM  12707  CE1 PHE B 822    1192.7161342.002 259.161  1.00  2.070          C  
ATOM  12708  CE2 PHE B 822    1190.7781343.059 258.261  1.00  2.070          C  
ATOM  12709  CZ  PHE B 822    1192.0991342.695 258.146  1.00  2.070          C  
ATOM  12710  H   PHE B 822    1189.8221342.626 264.428  1.00  1.560          H  
ATOM  12711  HA  PHE B 822    1191.2281342.103 263.288  1.00  1.860          H  
ATOM  12712 1HB  PHE B 822    1190.0581340.583 261.786  1.00  2.480          H  
ATOM  12713 2HB  PHE B 822    1188.8551341.782 261.397  1.00  2.480          H  
ATOM  12714  HD1 PHE B 822    1192.5011341.113 261.092  1.00  2.480          H  
ATOM  12715  HD2 PHE B 822    1189.0231343.010 259.476  1.00  2.480          H  
ATOM  12716  HE1 PHE B 822    1193.7621341.711 259.063  1.00  2.480          H  
ATOM  12717  HE2 PHE B 822    1190.3001343.596 257.448  1.00  2.480          H  
ATOM  12718  HZ  PHE B 822    1192.6541342.952 257.245  1.00  2.480          H  
ATOM  12719  N   CYS B 823    1189.0181344.407 262.395  1.00  0.900          N  
ATOM  12720  CA  CYS B 823    1188.8881345.847 262.281  1.00  0.660          C  
ATOM  12721  C   CYS B 823    1188.7091346.531 263.626  1.00  1.140          C  
ATOM  12722  O   CYS B 823    1189.0961347.681 263.810  1.00  0.830          O  
ATOM  12723  CB  CYS B 823    1187.7241346.195 261.401  1.00  1.020          C  
ATOM  12724  SG  CYS B 823    1186.1561345.736 262.058  1.00  1.020          S  
ATOM  12725  H   CYS B 823    1188.2721343.800 262.087  1.00  1.080          H  
ATOM  12726  HA  CYS B 823    1189.7911346.232 261.816  1.00  0.790          H  
ATOM  12727 1HB  CYS B 823    1187.7091347.264 261.259  1.00  1.220          H  
ATOM  12728 2HB  CYS B 823    1187.8361345.745 260.442  1.00  1.220          H  
ATOM  12729  HG  CYS B 823    1185.4861346.560 261.209  1.00  1.220          H  
ATOM  12730  N   ASP B 824    1188.1801345.818 264.610  1.00  2.360          N  
ATOM  12731  CA  ASP B 824    1187.9991346.424 265.921  1.00  2.960          C  
ATOM  12732  C   ASP B 824    1189.3911346.627 266.512  1.00  3.520          C  
ATOM  12733  O   ASP B 824    1189.7691347.736 266.891  1.00  3.670          O  
ATOM  12734  CB  ASP B 824    1187.1091345.540 266.804  1.00  3.900          C  
ATOM  12735  CG  ASP B 824    1186.6961346.151 268.138  1.00  3.900          C  
ATOM  12736  OD1 ASP B 824    1185.9811347.124 268.137  1.00  3.900          O  
ATOM  12737  OD2 ASP B 824    1187.0841345.610 269.149  1.00  3.900          O  
ATOM  12738  H   ASP B 824    1187.8471344.887 264.423  1.00  2.830          H  
ATOM  12739  HA  ASP B 824    1187.5201347.396 265.804  1.00  3.550          H  
ATOM  12740 1HB  ASP B 824    1186.2041345.299 266.256  1.00  4.680          H  
ATOM  12741 2HB  ASP B 824    1187.6231344.607 267.008  1.00  4.680          H  
ATOM  12742  N   THR B 825    1190.2091345.575 266.443  1.00  4.090          N  
ATOM  12743  CA  THR B 825    1191.5821345.596 266.936  1.00  5.200          C  
ATOM  12744  C   THR B 825    1192.3881346.729 266.291  1.00  5.080          C  
ATOM  12745  O   THR B 825    1193.1511347.426 266.963  1.00  6.050          O  
ATOM  12746  CB  THR B 825    1192.2691344.238 266.660  1.00  6.840          C  
ATOM  12747  OG1 THR B 825    1191.5611343.190 267.355  1.00  6.840          O  
ATOM  12748  CG2 THR B 825    1193.7191344.261 267.134  1.00  6.840          C  
ATOM  12749  H   THR B 825    1189.8291344.688 266.128  1.00  4.910          H  
ATOM  12750  HA  THR B 825    1191.5601345.762 268.012  1.00  6.240          H  
ATOM  12751  HB  THR B 825    1192.2441344.033 265.590  1.00  8.200          H  
ATOM  12752  HG1 THR B 825    1190.6751343.057 266.956  1.00  8.200          H  
ATOM  12753 1HG2 THR B 825    1194.1751343.294 266.931  1.00  8.200          H  
ATOM  12754 2HG2 THR B 825    1194.2771345.035 266.610  1.00  8.200          H  
ATOM  12755 3HG2 THR B 825    1193.7461344.458 268.204  1.00  8.200          H  
ATOM  12756  N   MET B 826    1192.2181346.908 264.980  1.00  4.200          N  
ATOM  12757  CA  MET B 826    1192.9231347.933 264.217  1.00  4.680          C  
ATOM  12758  C   MET B 826    1192.2721349.320 264.228  1.00  4.610          C  
ATOM  12759  O   MET B 826    1192.7611350.215 263.537  1.00  4.580          O  
ATOM  12760  CB  MET B 826    1193.0201347.518 262.761  1.00  6.360          C  
ATOM  12761  CG  MET B 826    1193.8831346.316 262.470  1.00  6.360          C  
ATOM  12762  SD  MET B 826    1194.0841346.051 260.695  1.00  6.360          S  
ATOM  12763  CE  MET B 826    1192.4301345.572 260.205  1.00  6.360          C  
ATOM  12764  H   MET B 826    1191.6011346.265 264.475  1.00  5.040          H  
ATOM  12765  HA  MET B 826    1193.9221348.036 264.637  1.00  5.620          H  
ATOM  12766 1HB  MET B 826    1192.0171347.299 262.425  1.00  7.630          H  
ATOM  12767 2HB  MET B 826    1193.3901348.351 262.167  1.00  7.630          H  
ATOM  12768 1HG  MET B 826    1194.8651346.463 262.912  1.00  7.630          H  
ATOM  12769 2HG  MET B 826    1193.4451345.426 262.909  1.00  7.630          H  
ATOM  12770 1HE  MET B 826    1192.4201345.371 259.142  1.00  7.630          H  
ATOM  12771 2HE  MET B 826    1192.1411344.680 260.747  1.00  7.630          H  
ATOM  12772 3HE  MET B 826    1191.7331346.366 260.414  1.00  7.630          H  
ATOM  12773  N   ASN B 827    1191.1661349.508 264.957  1.00  4.660          N  
ATOM  12774  CA  ASN B 827    1190.4391350.779 264.980  1.00  4.670          C  
ATOM  12775  C   ASN B 827    1190.0231351.238 263.575  1.00  4.620          C  
ATOM  12776  O   ASN B 827    1190.1271352.423 263.241  1.00  5.110          O  
ATOM  12777  CB  ASN B 827    1191.2661351.861 265.658  1.00  6.530          C  
ATOM  12778  CG  ASN B 827    1191.5511351.551 267.090  1.00  6.530          C  
ATOM  12779  OD1 ASN B 827    1190.6671351.140 267.854  1.00  6.530          O  
ATOM  12780  ND2 ASN B 827    1192.7871351.737 267.480  1.00  6.530          N  
ATOM  12781  H   ASN B 827    1190.7991348.748 265.539  1.00  5.590          H  
ATOM  12782  HA  ASN B 827    1189.5231350.626 265.554  1.00  5.600          H  
ATOM  12783 1HB  ASN B 827    1192.2061352.010 265.136  1.00  7.840          H  
ATOM  12784 2HB  ASN B 827    1190.7231352.804 265.613  1.00  7.840          H  
ATOM  12785 1HD2 ASN B 827    1193.0481351.544 268.425  1.00  7.840          H  
ATOM  12786 2HD2 ASN B 827    1193.4711352.065 266.828  1.00  7.840          H  
ATOM  12787  N   SER B 828    1189.5521350.290 262.760  1.00  4.350          N  
ATOM  12788  CA  SER B 828    1189.1191350.535 261.388  1.00  4.940          C  
ATOM  12789  C   SER B 828    1187.5921350.470 261.212  1.00  4.300          C  
ATOM  12790  O   SER B 828    1186.8281350.623 262.169  1.00  3.640          O  
ATOM  12791  CB  SER B 828    1189.8181349.556 260.457  1.00  6.680          C  
ATOM  12792  OG  SER B 828    1189.5911349.880 259.105  1.00  6.680          O  
ATOM  12793  H   SER B 828    1189.4881349.339 263.127  1.00  5.220          H  
ATOM  12794  HA  SER B 828    1189.4391351.538 261.112  1.00  5.930          H  
ATOM  12795 1HB  SER B 828    1190.8911349.573 260.664  1.00  8.020          H  
ATOM  12796 2HB  SER B 828    1189.4751348.555 260.656  1.00  8.020          H  
ATOM  12797  HG  SER B 828    1190.0821349.227 258.589  1.00  8.020          H  
ATOM  12798  N   LEU B 829    1187.1671350.276 259.964  1.00  4.930          N  
ATOM  12799  CA  LEU B 829    1185.7611350.259 259.553  1.00  5.100          C  
ATOM  12800  C   LEU B 829    1185.0821348.948 259.906  1.00  5.650          C  
ATOM  12801  O   LEU B 829    1185.7421347.931 260.051  1.00  5.780          O  
ATOM  12802  CB  LEU B 829    1185.6591350.460 258.037  1.00  7.070          C  
ATOM  12803  CG  LEU B 829    1186.2091351.786 257.459  1.00  7.070          C  
ATOM  12804  CD1 LEU B 829    1186.1091351.724 255.942  1.00  7.070          C  
ATOM  12805  CD2 LEU B 829    1185.4211352.982 258.004  1.00  7.070          C  
ATOM  12806  H   LEU B 829    1187.8871350.150 259.266  1.00  5.920          H  
ATOM  12807  HA  LEU B 829    1185.2361351.054 260.079  1.00  6.120          H  
ATOM  12808 1HB  LEU B 829    1186.2001349.647 257.555  1.00  8.490          H  
ATOM  12809 2HB  LEU B 829    1184.6131350.383 257.751  1.00  8.490          H  
ATOM  12810  HG  LEU B 829    1187.2591351.896 257.728  1.00  8.490          H  
ATOM  12811 1HD1 LEU B 829    1186.5061352.644 255.513  1.00  8.490          H  
ATOM  12812 2HD1 LEU B 829    1186.6851350.876 255.572  1.00  8.490          H  
ATOM  12813 3HD1 LEU B 829    1185.0661351.611 255.646  1.00  8.490          H  
ATOM  12814 1HD2 LEU B 829    1185.8201353.902 257.575  1.00  8.490          H  
ATOM  12815 2HD2 LEU B 829    1184.3681352.886 257.732  1.00  8.490          H  
ATOM  12816 3HD2 LEU B 829    1185.5091353.033 259.085  1.00  8.490          H  
ATOM  12817  N   THR B 830    1183.7561348.965 260.027  1.00  6.130          N  
ATOM  12818  CA  THR B 830    1182.9641347.777 260.346  1.00  6.790          C  
ATOM  12819  C   THR B 830    1182.9751346.644 259.304  1.00  7.450          C  
ATOM  12820  O   THR B 830    1183.0631345.469 259.671  1.00  7.850          O  
ATOM  12821  CB  THR B 830    1181.4931348.174 260.608  1.00  9.240          C  
ATOM  12822  OG1 THR B 830    1181.4371349.079 261.719  1.00  9.240          O  
ATOM  12823  CG2 THR B 830    1180.6641346.926 260.948  1.00  9.240          C  
ATOM  12824  H   THR B 830    1183.2681349.843 259.930  1.00  7.360          H  
ATOM  12825  HA  THR B 830    1183.3611347.365 261.272  1.00  8.150          H  
ATOM  12826  HB  THR B 830    1181.0801348.659 259.728  1.00 11.090          H  
ATOM  12827  HG1 THR B 830    1180.5431349.425 261.808  1.00 11.090          H  
ATOM  12828 1HG2 THR B 830    1179.6381347.224 261.145  1.00 11.090          H  
ATOM  12829 2HG2 THR B 830    1180.6691346.216 260.125  1.00 11.090          H  
ATOM  12830 3HG2 THR B 830    1181.0811346.447 261.836  1.00 11.090          H  
ATOM  12831  N   LEU B 831    1182.8501346.964 258.008  1.00  7.600          N  
ATOM  12832  CA  LEU B 831    1182.6991345.906 256.992  1.00  8.230          C  
ATOM  12833  C   LEU B 831    1183.7401344.764 256.994  1.00  8.410          C  
ATOM  12834  O   LEU B 831    1183.3091343.611 256.869  1.00  8.980          O  
ATOM  12835  CB  LEU B 831    1182.5631346.509 255.573  1.00 11.270          C  
ATOM  12836  CG  LEU B 831    1182.4601345.488 254.377  1.00 11.270          C  
ATOM  12837  CD1 LEU B 831    1181.2051344.604 254.508  1.00 11.270          C  
ATOM  12838  CD2 LEU B 831    1182.4271346.261 253.072  1.00 11.270          C  
ATOM  12839  H   LEU B 831    1182.7921347.936 257.739  1.00  9.120          H  
ATOM  12840  HA  LEU B 831    1181.7381345.437 257.201  1.00  9.880          H  
ATOM  12841 1HB  LEU B 831    1181.6401347.086 255.557  1.00 13.520          H  
ATOM  12842 2HB  LEU B 831    1183.3621347.193 255.362  1.00 13.520          H  
ATOM  12843  HG  LEU B 831    1183.3351344.836 254.379  1.00 13.520          H  
ATOM  12844 1HD1 LEU B 831    1181.1681343.916 253.667  1.00 13.520          H  
ATOM  12845 2HD1 LEU B 831    1181.2331344.026 255.428  1.00 13.520          H  
ATOM  12846 3HD1 LEU B 831    1180.3151345.229 254.502  1.00 13.520          H  
ATOM  12847 1HD2 LEU B 831    1182.3751345.560 252.237  1.00 13.520          H  
ATOM  12848 2HD2 LEU B 831    1181.5531346.914 253.053  1.00 13.520          H  
ATOM  12849 3HD2 LEU B 831    1183.3321346.862 252.984  1.00 13.520          H  
ATOM  12850  N   PRO B 832    1185.0651344.999 257.170  1.00  7.980          N  
ATOM  12851  CA  PRO B 832    1186.1271344.000 257.224  1.00  8.150          C  
ATOM  12852  C   PRO B 832    1185.9211342.956 258.329  1.00  8.450          C  
ATOM  12853  O   PRO B 832    1186.6161341.942 258.351  1.00  8.800          O  
ATOM  12854  CB  PRO B 832    1187.3851344.829 257.440  1.00 12.230          C  
ATOM  12855  CG  PRO B 832    1187.0471346.180 256.892  1.00 12.230          C  
ATOM  12856  CD  PRO B 832    1185.5951346.367 257.206  1.00 12.230          C  
ATOM  12857  HA  PRO B 832    1186.1801343.509 256.252  1.00  9.780          H  
ATOM  12858 1HB  PRO B 832    1187.6461344.826 258.483  1.00 14.670          H  
ATOM  12859 2HB  PRO B 832    1188.2161344.362 256.898  1.00 14.670          H  
ATOM  12860 1HG  PRO B 832    1187.6771346.951 257.365  1.00 14.670          H  
ATOM  12861 2HG  PRO B 832    1187.2521346.212 255.812  1.00 14.670          H  
ATOM  12862 1HD  PRO B 832    1185.5151346.743 258.167  1.00 14.670          H  
ATOM  12863 2HD  PRO B 832    1185.1671347.013 256.471  1.00 14.670          H  
ATOM  12864  N   SER B 833    1185.0241343.229 259.297  1.00  8.300          N  
ATOM  12865  CA  SER B 833    1184.7361342.266 260.348  1.00  8.620          C  
ATOM  12866  C   SER B 833    1184.0841341.030 259.740  1.00  9.250          C  
ATOM  12867  O   SER B 833    1184.2691339.916 260.234  1.00  9.590          O  
ATOM  12868  CB  SER B 833    1183.7721342.852 261.360  1.00 11.940          C  
ATOM  12869  OG  SER B 833    1182.5351343.122 260.769  1.00 11.940          O  
ATOM  12870  H   SER B 833    1184.4631344.083 259.299  1.00  9.960          H  
ATOM  12871  HA  SER B 833    1185.6661341.978 260.837  1.00 10.340          H  
ATOM  12872 1HB  SER B 833    1183.6291342.140 262.158  1.00 14.330          H  
ATOM  12873 2HB  SER B 833    1184.1651343.746 261.789  1.00 14.330          H  
ATOM  12874  HG  SER B 833    1182.5861344.050 260.460  1.00 14.330          H  
ATOM  12875  N   GLU B 834    1183.3501341.228 258.633  1.00  9.430          N  
ATOM  12876  CA  GLU B 834    1182.6581340.159 257.940  1.00 10.100          C  
ATOM  12877  C   GLU B 834    1183.3411339.850 256.610  1.00 10.600          C  
ATOM  12878  O   GLU B 834    1183.4741338.685 256.226  1.00 11.260          O  
ATOM  12879  CB  GLU B 834    1181.2041340.569 257.667  1.00 13.870          C  
ATOM  12880  CG  GLU B 834    1180.3381340.836 258.907  1.00 13.870          C  
ATOM  12881  CD  GLU B 834    1179.9601339.609 259.677  1.00 13.870          C  
ATOM  12882  OE1 GLU B 834    1179.8011338.580 259.074  1.00 13.870          O  
ATOM  12883  OE2 GLU B 834    1179.8261339.694 260.883  1.00 13.870          O  
ATOM  12884  H   GLU B 834    1183.2481342.168 258.255  1.00 11.320          H  
ATOM  12885  HA  GLU B 834    1182.6731339.263 258.559  1.00 12.120          H  
ATOM  12886 1HB  GLU B 834    1181.2031341.486 257.073  1.00 16.650          H  
ATOM  12887 2HB  GLU B 834    1180.7161339.799 257.073  1.00 16.650          H  
ATOM  12888 1HG  GLU B 834    1180.8811341.503 259.572  1.00 16.650          H  
ATOM  12889 2HG  GLU B 834    1179.4341341.349 258.592  1.00 16.650          H  
ATOM  12890  N   VAL B 835    1183.7581340.899 255.890  1.00 10.300          N  
ATOM  12891  CA  VAL B 835    1184.3521340.706 254.576  1.00 10.720          C  
ATOM  12892  C   VAL B 835    1185.8081341.153 254.494  1.00 11.130          C  
ATOM  12893  O   VAL B 835    1186.1051342.320 254.247  1.00 11.570          O  
ATOM  12894  CB  VAL B 835    1183.5121341.479 253.534  1.00 14.840          C  
ATOM  12895  CG1 VAL B 835    1184.0801341.303 252.127  1.00 14.840          C  
ATOM  12896  CG2 VAL B 835    1182.0701340.987 253.594  1.00 14.840          C  
ATOM  12897  H   VAL B 835    1183.6321341.847 256.251  1.00 12.360          H  
ATOM  12898  HA  VAL B 835    1184.3111339.644 254.335  1.00 12.860          H  
ATOM  12899  HB  VAL B 835    1183.5421342.538 253.768  1.00 17.810          H  
ATOM  12900 1HG1 VAL B 835    1183.4701341.865 251.423  1.00 17.810          H  
ATOM  12901 2HG1 VAL B 835    1185.0911341.677 252.086  1.00 17.810          H  
ATOM  12902 3HG1 VAL B 835    1184.0701340.249 251.854  1.00 17.810          H  
ATOM  12903 1HG2 VAL B 835    1181.4711341.537 252.873  1.00 17.810          H  
ATOM  12904 2HG2 VAL B 835    1182.0401339.926 253.358  1.00 17.810          H  
ATOM  12905 3HG2 VAL B 835    1181.6641341.146 254.587  1.00 17.810          H  
ATOM  12906  N   ASN B 836    1186.7171340.199 254.611  1.00 11.200          N  
ATOM  12907  CA  ASN B 836    1188.1451340.489 254.579  1.00 11.620          C  
ATOM  12908  C   ASN B 836    1188.7581339.781 253.388  1.00 12.620          C  
ATOM  12909  O   ASN B 836    1188.9641338.567 253.420  1.00 12.790          O  
ATOM  12910  CB  ASN B 836    1188.8311340.069 255.868  1.00 16.100          C  
ATOM  12911  CG  ASN B 836    1190.2951340.438 255.882  1.00 16.100          C  
ATOM  12912  OD1 ASN B 836    1190.7111341.409 255.232  1.00 16.100          O  
ATOM  12913  ND2 ASN B 836    1191.0841339.669 256.593  1.00 16.100          N  
ATOM  12914  H   ASN B 836    1186.4071339.250 254.773  1.00 13.440          H  
ATOM  12915  HA  ASN B 836    1188.2931341.560 254.435  1.00 13.940          H  
ATOM  12916 1HB  ASN B 836    1188.3401340.556 256.715  1.00 19.320          H  
ATOM  12917 2HB  ASN B 836    1188.7321338.994 256.003  1.00 19.320          H  
ATOM  12918 1HD2 ASN B 836    1192.0691339.848 256.621  1.00 19.320          H  
ATOM  12919 2HD2 ASN B 836    1190.7031338.893 257.094  1.00 19.320          H  
ATOM  12920  N   LEU B 837    1188.9851340.518 252.316  1.00 13.320          N  
ATOM  12921  CA  LEU B 837    1189.4671339.909 251.092  1.00 14.420          C  
ATOM  12922  C   LEU B 837    1190.9121340.279 250.834  1.00 14.470          C  
ATOM  12923  O   LEU B 837    1191.3551341.371 251.194  1.00 14.970          O  
ATOM  12924  CB  LEU B 837    1188.5921340.359 249.924  1.00 19.750          C  
ATOM  12925  CG  LEU B 837    1187.0711340.097 250.094  1.00 19.750          C  
ATOM  12926  CD1 LEU B 837    1186.3401340.668 248.899  1.00 19.750          C  
ATOM  12927  CD2 LEU B 837    1186.7761338.605 250.251  1.00 19.750          C  
ATOM  12928  H   LEU B 837    1188.8151341.514 252.360  1.00 15.980          H  
ATOM  12929  HA  LEU B 837    1189.4281338.826 251.188  1.00 17.300          H  
ATOM  12930 1HB  LEU B 837    1188.7331341.428 249.780  1.00 23.700          H  
ATOM  12931 2HB  LEU B 837    1188.9251339.844 249.024  1.00 23.700          H  
ATOM  12932  HG  LEU B 837    1186.7281340.611 250.973  1.00 23.700          H  
ATOM  12933 1HD1 LEU B 837    1185.2671340.516 249.025  1.00 23.700          H  
ATOM  12934 2HD1 LEU B 837    1186.5451341.736 248.822  1.00 23.700          H  
ATOM  12935 3HD1 LEU B 837    1186.6731340.168 247.992  1.00 23.700          H  
ATOM  12936 1HD2 LEU B 837    1185.7031338.463 250.371  1.00 23.700          H  
ATOM  12937 2HD2 LEU B 837    1187.1141338.069 249.364  1.00 23.700          H  
ATOM  12938 3HD2 LEU B 837    1187.2811338.206 251.127  1.00 23.700          H  
ATOM  12939  N   CYS B 838    1191.6331339.367 250.200  1.00 14.020          N  
ATOM  12940  CA  CYS B 838    1193.0181339.570 249.816  1.00 14.140          C  
ATOM  12941  C   CYS B 838    1193.3581338.544 248.768  1.00 14.580          C  
ATOM  12942  O   CYS B 838    1192.5741337.624 248.527  1.00 14.840          O  
ATOM  12943  CB  CYS B 838    1193.9661339.344 250.990  1.00 19.750          C  
ATOM  12944  SG  CYS B 838    1194.0241337.612 251.537  1.00 19.750          S  
ATOM  12945  H   CYS B 838    1191.1921338.489 249.962  1.00 16.820          H  
ATOM  12946  HA  CYS B 838    1193.1451340.573 249.407  1.00 16.970          H  
ATOM  12947 1HB  CYS B 838    1194.9751339.648 250.721  1.00 23.700          H  
ATOM  12948 2HB  CYS B 838    1193.6481339.958 251.834  1.00 23.700          H  
ATOM  12949  HG  CYS B 838    1194.8191337.170 250.524  1.00 23.700          H  
ATOM  12950  N   ASN B 839    1194.5341338.651 248.182  1.00 14.670          N  
ATOM  12951  CA  ASN B 839    1194.9621337.597 247.290  1.00 15.070          C  
ATOM  12952  C   ASN B 839    1195.4311336.440 248.154  1.00 14.860          C  
ATOM  12953  O   ASN B 839    1196.1701336.648 249.120  1.00 13.990          O  
ATOM  12954  CB  ASN B 839    1196.0571338.072 246.366  1.00 20.940          C  
ATOM  12955  CG  ASN B 839    1195.5761339.104 245.400  1.00 20.940          C  
ATOM  12956  OD1 ASN B 839    1194.4261339.078 244.944  1.00 20.940          O  
ATOM  12957  ND2 ASN B 839    1196.4381340.027 245.076  1.00 20.940          N  
ATOM  12958  H   ASN B 839    1195.1361339.436 248.376  1.00 17.600          H  
ATOM  12959  HA  ASN B 839    1194.1131337.251 246.700  1.00 18.080          H  
ATOM  12960 1HB  ASN B 839    1196.8751338.489 246.953  1.00 25.130          H  
ATOM  12961 2HB  ASN B 839    1196.4571337.220 245.810  1.00 25.130          H  
ATOM  12962 1HD2 ASN B 839    1196.1801340.748 244.433  1.00 25.130          H  
ATOM  12963 2HD2 ASN B 839    1197.3601340.010 245.465  1.00 25.130          H  
ATOM  12964  N   VAL B 840    1195.0141335.239 247.789  1.00 15.730          N  
ATOM  12965  CA  VAL B 840    1195.3591334.001 248.479  1.00 15.790          C  
ATOM  12966  C   VAL B 840    1196.7741333.588 248.115  1.00 16.340          C  
ATOM  12967  O   VAL B 840    1197.1321333.649 246.941  1.00 17.250          O  
ATOM  12968  CB  VAL B 840    1194.3331332.900 248.133  1.00 22.080          C  
ATOM  12969  CG1 VAL B 840    1194.7291331.551 248.750  1.00 22.080          C  
ATOM  12970  CG2 VAL B 840    1192.9701333.340 248.640  1.00 22.080          C  
ATOM  12971  H   VAL B 840    1194.4051335.200 246.984  1.00 18.880          H  
ATOM  12972  HA  VAL B 840    1195.3171334.183 249.554  1.00 18.950          H  
ATOM  12973  HB  VAL B 840    1194.2961332.769 247.063  1.00 26.500          H  
ATOM  12974 1HG1 VAL B 840    1193.9821330.804 248.482  1.00 26.500          H  
ATOM  12975 2HG1 VAL B 840    1195.6831331.232 248.383  1.00 26.500          H  
ATOM  12976 3HG1 VAL B 840    1194.7711331.643 249.835  1.00 26.500          H  
ATOM  12977 1HG2 VAL B 840    1192.2261332.585 248.391  1.00 26.500          H  
ATOM  12978 2HG2 VAL B 840    1193.0101333.468 249.722  1.00 26.500          H  
ATOM  12979 3HG2 VAL B 840    1192.6891334.289 248.180  1.00 26.500          H  
ATOM  12980  N   ASP B 841    1197.5471333.140 249.116  1.00 15.820          N  
ATOM  12981  CA  ASP B 841    1198.9561332.753 248.966  1.00 16.250          C  
ATOM  12982  C   ASP B 841    1199.2801331.874 247.780  1.00 17.560          C  
ATOM  12983  O   ASP B 841    1200.3151332.059 247.153  1.00 17.980          O  
ATOM  12984  CB  ASP B 841    1199.4611332.095 250.235  1.00 22.580          C  
ATOM  12985  CG  ASP B 841    1199.6881333.085 251.341  1.00 22.580          C  
ATOM  12986  OD1 ASP B 841    1199.7211334.279 251.076  1.00 22.580          O  
ATOM  12987  OD2 ASP B 841    1199.8351332.649 252.455  1.00 22.580          O  
ATOM  12988  H   ASP B 841    1197.1501333.123 250.049  1.00 18.980          H  
ATOM  12989  HA  ASP B 841    1199.5341333.650 248.854  1.00 19.500          H  
ATOM  12990 1HB  ASP B 841    1198.7371331.365 250.577  1.00 27.090          H  
ATOM  12991 2HB  ASP B 841    1200.3901331.568 250.026  1.00 27.090          H  
ATOM  12992  N   ILE B 842    1198.4031330.970 247.399  1.00 18.280          N  
ATOM  12993  CA  ILE B 842    1198.6941330.098 246.270  1.00 19.560          C  
ATOM  12994  C   ILE B 842    1198.9321330.899 244.970  1.00 20.020          C  
ATOM  12995  O   ILE B 842    1199.5391330.390 244.025  1.00 20.850          O  
ATOM  12996  CB  ILE B 842    1197.5541329.055 246.099  1.00 26.870          C  
ATOM  12997  CG1 ILE B 842    1197.9721327.857 245.186  1.00 26.870          C  
ATOM  12998  CG2 ILE B 842    1196.3271329.708 245.525  1.00 26.870          C  
ATOM  12999  CD1 ILE B 842    1199.0761326.961 245.749  1.00 26.870          C  
ATOM  13000  H   ILE B 842    1197.5571330.842 247.927  1.00 21.940          H  
ATOM  13001  HA  ILE B 842    1199.6151329.573 246.501  1.00 23.470          H  
ATOM  13002  HB  ILE B 842    1197.3111328.651 247.079  1.00 32.250          H  
ATOM  13003 1HG1 ILE B 842    1197.0941327.237 245.025  1.00 32.250          H  
ATOM  13004 2HG1 ILE B 842    1198.3041328.236 244.223  1.00 32.250          H  
ATOM  13005 1HG2 ILE B 842    1195.5281328.977 245.447  1.00 32.250          H  
ATOM  13006 2HG2 ILE B 842    1196.0051330.521 246.158  1.00 32.250          H  
ATOM  13007 3HG2 ILE B 842    1196.5491330.090 244.534  1.00 32.250          H  
ATOM  13008 1HD1 ILE B 842    1199.2761326.153 245.047  1.00 32.250          H  
ATOM  13009 2HD1 ILE B 842    1199.9921327.520 245.897  1.00 32.250          H  
ATOM  13010 3HD1 ILE B 842    1198.7651326.540 246.698  1.00 32.250          H  
ATOM  13011  N   PHE B 843    1198.4131332.136 244.905  1.00 19.540          N  
ATOM  13012  CA  PHE B 843    1198.5501333.002 243.748  1.00 19.940          C  
ATOM  13013  C   PHE B 843    1199.5641334.122 243.987  1.00 18.880          C  
ATOM  13014  O   PHE B 843    1199.6891335.025 243.153  1.00 18.760          O  
ATOM  13015  CB  PHE B 843    1197.2161333.678 243.439  1.00 27.760          C  
ATOM  13016  CG  PHE B 843    1196.0901332.745 243.193  1.00 27.760          C  
ATOM  13017  CD1 PHE B 843    1195.0931332.642 244.144  1.00 27.760          C  
ATOM  13018  CD2 PHE B 843    1196.0121331.966 242.053  1.00 27.760          C  
ATOM  13019  CE1 PHE B 843    1194.0321331.784 243.969  1.00 27.760          C  
ATOM  13020  CE2 PHE B 843    1194.9521331.102 241.870  1.00 27.760          C  
ATOM  13021  CZ  PHE B 843    1193.9601331.013 242.829  1.00 27.760          C  
ATOM  13022  H   PHE B 843    1197.9301332.516 245.717  1.00 23.450          H  
ATOM  13023  HA  PHE B 843    1198.8781332.404 242.899  1.00 23.930          H  
ATOM  13024 1HB  PHE B 843    1196.9501334.317 244.282  1.00 33.310          H  
ATOM  13025 2HB  PHE B 843    1197.3281334.319 242.568  1.00 33.310          H  
ATOM  13026  HD1 PHE B 843    1195.1661333.252 245.037  1.00 33.310          H  
ATOM  13027  HD2 PHE B 843    1196.7981332.037 241.299  1.00 33.310          H  
ATOM  13028  HE1 PHE B 843    1193.2561331.716 244.731  1.00 33.310          H  
ATOM  13029  HE2 PHE B 843    1194.8951330.490 240.969  1.00 33.310          H  
ATOM  13030  HZ  PHE B 843    1193.1241330.330 242.685  1.00 33.310          H  
ATOM  13031  N   ASN B 844    1200.2751334.081 245.122  1.00 18.150          N  
ATOM  13032  CA  ASN B 844    1201.2371335.121 245.456  1.00 17.100          C  
ATOM  13033  C   ASN B 844    1202.7561334.822 245.244  1.00 16.640          C  
ATOM  13034  O   ASN B 844    1203.5491335.743 245.451  1.00 15.870          O  
ATOM  13035  CB  ASN B 844    1201.0221335.565 246.912  1.00 24.360          C  
ATOM  13036  CG  ASN B 844    1199.6671336.292 247.175  1.00 24.360          C  
ATOM  13037  OD1 ASN B 844    1199.1761337.009 246.293  1.00 24.360          O  
ATOM  13038  ND2 ASN B 844    1199.0871336.130 248.374  1.00 24.360          N  
ATOM  13039  H   ASN B 844    1200.1451333.303 245.770  1.00 21.780          H  
ATOM  13040  HA  ASN B 844    1201.0121335.979 244.823  1.00 20.520          H  
ATOM  13041 1HB  ASN B 844    1201.0831334.697 247.550  1.00 29.230          H  
ATOM  13042 2HB  ASN B 844    1201.8281336.234 247.208  1.00 29.230          H  
ATOM  13043 1HD2 ASN B 844    1198.1881336.567 248.593  1.00 29.230          H  
ATOM  13044 2HD2 ASN B 844    1199.4971335.535 249.109  1.00 29.230          H  
ATOM  13045  N   PRO B 845    1203.2431333.603 244.872  1.00 17.130          N  
ATOM  13046  CA  PRO B 845    1204.6641333.338 244.729  1.00 16.940          C  
ATOM  13047  C   PRO B 845    1205.1821333.980 243.455  1.00 16.830          C  
ATOM  13048  O   PRO B 845    1204.4481334.100 242.477  1.00 16.840          O  
ATOM  13049  CB  PRO B 845    1204.7141331.809 244.650  1.00 25.410          C  
ATOM  13050  CG  PRO B 845    1203.4121331.423 244.027  1.00 25.410          C  
ATOM  13051  CD  PRO B 845    1202.4031332.434 244.513  1.00 25.410          C  
ATOM  13052  HA  PRO B 845    1205.1991333.714 245.608  1.00 20.330          H  
ATOM  13053 1HB  PRO B 845    1205.5761331.494 244.040  1.00 30.490          H  
ATOM  13054 2HB  PRO B 845    1204.8561331.379 245.654  1.00 30.490          H  
ATOM  13055 1HG  PRO B 845    1203.5021331.423 242.928  1.00 30.490          H  
ATOM  13056 2HG  PRO B 845    1203.1401330.400 244.324  1.00 30.490          H  
ATOM  13057 1HD  PRO B 845    1201.7711332.644 243.649  1.00 30.490          H  
ATOM  13058 2HD  PRO B 845    1201.8801332.020 245.368  1.00 30.490          H  
ATOM  13059  N   LYS B 846    1206.4581334.312 243.435  1.00 16.790          N  
ATOM  13060  CA  LYS B 846    1207.0991334.788 242.223  1.00 16.800          C  
ATOM  13061  C   LYS B 846    1207.3951333.589 241.330  1.00 16.700          C  
ATOM  13062  O   LYS B 846    1207.9491332.590 241.791  1.00 16.140          O  
ATOM  13063  CB  LYS B 846    1208.3681335.545 242.581  1.00 23.520          C  
ATOM  13064  CG  LYS B 846    1209.0771336.274 241.465  1.00 23.520          C  
ATOM  13065  CD  LYS B 846    1210.2501337.067 242.055  1.00 23.520          C  
ATOM  13066  CE  LYS B 846    1210.9511337.959 241.031  1.00 23.520          C  
ATOM  13067  NZ  LYS B 846    1212.0641338.723 241.671  1.00 23.520          N  
ATOM  13068  H   LYS B 846    1207.0101334.221 244.275  1.00 20.150          H  
ATOM  13069  HA  LYS B 846    1206.4131335.454 241.695  1.00 20.160          H  
ATOM  13070 1HB  LYS B 846    1208.1701336.242 243.394  1.00 28.220          H  
ATOM  13071 2HB  LYS B 846    1209.0791334.828 242.933  1.00 28.220          H  
ATOM  13072 1HG  LYS B 846    1209.4601335.548 240.735  1.00 28.220          H  
ATOM  13073 2HG  LYS B 846    1208.3861336.949 240.961  1.00 28.220          H  
ATOM  13074 1HD  LYS B 846    1209.8881337.693 242.872  1.00 28.220          H  
ATOM  13075 2HD  LYS B 846    1210.9821336.366 242.462  1.00 28.220          H  
ATOM  13076 1HE  LYS B 846    1211.3511337.352 240.221  1.00 28.220          H  
ATOM  13077 2HE  LYS B 846    1210.2301338.668 240.624  1.00 28.220          H  
ATOM  13078 1HZ  LYS B 846    1212.5341339.335 241.017  1.00 28.220          H  
ATOM  13079 2HZ  LYS B 846    1211.6671339.283 242.425  1.00 28.220          H  
ATOM  13080 3HZ  LYS B 846    1212.7381338.054 242.042  1.00 28.220          H  
ATOM  13081  N   TYR B 847    1206.9961333.663 240.068  1.00 17.290          N  
ATOM  13082  CA  TYR B 847    1207.2511332.569 239.141  1.00 17.210          C  
ATOM  13083  C   TYR B 847    1208.7351332.416 238.848  1.00 17.040          C  
ATOM  13084  O   TYR B 847    1209.4001333.400 238.523  1.00 16.540          O  
ATOM  13085  CB  TYR B 847    1206.4891332.778 237.835  1.00 24.130          C  
ATOM  13086  CG  TYR B 847    1206.7221331.673 236.843  1.00 24.130          C  
ATOM  13087  CD1 TYR B 847    1206.0811330.457 237.003  1.00 24.130          C  
ATOM  13088  CD2 TYR B 847    1207.5871331.869 235.780  1.00 24.130          C  
ATOM  13089  CE1 TYR B 847    1206.3061329.440 236.104  1.00 24.130          C  
ATOM  13090  CE2 TYR B 847    1207.8121330.852 234.881  1.00 24.130          C  
ATOM  13091  CZ  TYR B 847    1207.1761329.641 235.040  1.00 24.130          C  
ATOM  13092  OH  TYR B 847    1207.4031328.623 234.141  1.00 24.130          O  
ATOM  13093  H   TYR B 847    1206.5231334.494 239.750  1.00 20.750          H  
ATOM  13094  HA  TYR B 847    1206.9101331.642 239.601  1.00 20.650          H  
ATOM  13095 1HB  TYR B 847    1205.4201332.839 238.040  1.00 28.950          H  
ATOM  13096 2HB  TYR B 847    1206.7951333.718 237.380  1.00 28.950          H  
ATOM  13097  HD1 TYR B 847    1205.4011330.303 237.840  1.00 28.950          H  
ATOM  13098  HD2 TYR B 847    1208.0951332.827 235.658  1.00 28.950          H  
ATOM  13099  HE1 TYR B 847    1205.8031328.482 236.229  1.00 28.950          H  
ATOM  13100  HE2 TYR B 847    1208.4951331.004 234.046  1.00 28.950          H  
ATOM  13101  HH  TYR B 847    1206.8881327.853 234.392  1.00 28.950          H  
ATOM  13102  N   ASP B 848    1209.2451331.183 238.928  1.00 17.540          N  
ATOM  13103  CA  ASP B 848    1210.6531330.903 238.620  1.00 17.600          C  
ATOM  13104  C   ASP B 848    1211.5671331.857 239.385  1.00 17.270          C  
ATOM  13105  O   ASP B 848    1212.4101332.535 238.797  1.00 17.250          O  
ATOM  13106  CB  ASP B 848    1210.9371331.003 237.114  1.00 24.620          C  
ATOM  13107  CG  ASP B 848    1212.2751330.319 236.707  1.00 24.620          C  
ATOM  13108  OD1 ASP B 848    1212.6281329.353 237.346  1.00 24.620          O  
ATOM  13109  OD2 ASP B 848    1212.9691330.785 235.800  1.00 24.620          O  
ATOM  13110  H   ASP B 848    1208.6441330.424 239.213  1.00 21.050          H  
ATOM  13111  HA  ASP B 848    1210.8791329.887 238.945  1.00 21.120          H  
ATOM  13112 1HB  ASP B 848    1210.1341330.520 236.570  1.00 29.540          H  
ATOM  13113 2HB  ASP B 848    1210.9551332.054 236.809  1.00 29.540          H  
ATOM  13114  N   CYS B 849    1211.3711331.947 240.695  1.00 17.030          N  
ATOM  13115  CA  CYS B 849    1212.1321332.892 241.487  1.00 16.730          C  
ATOM  13116  C   CYS B 849    1213.6381332.748 241.452  1.00 16.290          C  
ATOM  13117  O   CYS B 849    1214.2021331.726 241.844  1.00 16.190          O  
ATOM  13118  CB  CYS B 849    1211.7481332.819 242.953  1.00 23.540          C  
ATOM  13119  SG  CYS B 849    1212.7141333.962 243.996  1.00 23.540          S  
ATOM  13120  H   CYS B 849    1210.6751331.358 241.129  1.00 20.440          H  
ATOM  13121  HA  CYS B 849    1211.8821333.890 241.123  1.00 20.080          H  
ATOM  13122 1HB  CYS B 849    1210.6991333.062 243.052  1.00 28.250          H  
ATOM  13123 2HB  CYS B 849    1211.8951331.806 243.325  1.00 28.250          H  
ATOM  13124  HG  CYS B 849    1213.9151333.519 243.613  1.00 28.250          H  
ATOM  13125  N   LYS B 850    1214.2661333.848 241.089  1.00 16.040          N  
ATOM  13126  CA  LYS B 850    1215.6991334.043 241.045  1.00 15.600          C  
ATOM  13127  C   LYS B 850    1215.9191335.378 241.728  1.00 14.740          C  
ATOM  13128  O   LYS B 850    1215.0171336.216 241.714  1.00 14.200          O  
ATOM  13129  CB  LYS B 850    1216.2331334.032 239.609  1.00 22.020          C  
ATOM  13130  CG  LYS B 850    1216.1081332.680 238.903  1.00 22.020          C  
ATOM  13131  CD  LYS B 850    1216.5881332.746 237.444  1.00 22.020          C  
ATOM  13132  CE  LYS B 850    1216.6381331.350 236.787  1.00 22.020          C  
ATOM  13133  NZ  LYS B 850    1215.3041330.691 236.730  1.00 22.020          N  
ATOM  13134  H   LYS B 850    1213.6861334.614 240.781  1.00 19.250          H  
ATOM  13135  HA  LYS B 850    1216.1981333.267 241.625  1.00 18.720          H  
ATOM  13136 1HB  LYS B 850    1215.7001334.774 239.018  1.00 26.420          H  
ATOM  13137 2HB  LYS B 850    1217.2861334.313 239.617  1.00 26.420          H  
ATOM  13138 1HG  LYS B 850    1216.6841331.931 239.444  1.00 26.420          H  
ATOM  13139 2HG  LYS B 850    1215.0611332.379 238.913  1.00 26.420          H  
ATOM  13140 1HD  LYS B 850    1215.8991333.369 236.870  1.00 26.420          H  
ATOM  13141 2HD  LYS B 850    1217.5791333.196 237.400  1.00 26.420          H  
ATOM  13142 1HE  LYS B 850    1217.0191331.455 235.773  1.00 26.420          H  
ATOM  13143 2HE  LYS B 850    1217.3171330.715 237.353  1.00 26.420          H  
ATOM  13144 1HZ  LYS B 850    1215.3581329.787 236.297  1.00 26.420          H  
ATOM  13145 2HZ  LYS B 850    1214.9491330.571 237.670  1.00 26.420          H  
ATOM  13146 3HZ  LYS B 850    1214.6201331.249 236.189  1.00 26.420          H  
ATOM  13147  N   ILE B 851    1217.0801335.580 242.331  1.00 14.730          N  
ATOM  13148  CA  ILE B 851    1217.3551336.843 243.012  1.00 14.120          C  
ATOM  13149  C   ILE B 851    1218.3871337.682 242.275  1.00 14.950          C  
ATOM  13150  O   ILE B 851    1219.4811337.208 241.962  1.00 15.040          O  
ATOM  13151  CB  ILE B 851    1217.7611336.575 244.481  1.00 20.010          C  
ATOM  13152  CG1 ILE B 851    1216.5171335.859 245.196  1.00 20.010          C  
ATOM  13153  CG2 ILE B 851    1218.2201337.891 245.175  1.00 20.010          C  
ATOM  13154  CD1 ILE B 851    1216.7551335.336 246.584  1.00 20.010          C  
ATOM  13155  H   ILE B 851    1217.7851334.858 242.310  1.00 17.680          H  
ATOM  13156  HA  ILE B 851    1216.4341337.429 243.037  1.00 16.940          H  
ATOM  13157  HB  ILE B 851    1218.5821335.863 244.495  1.00 24.010          H  
ATOM  13158 1HG1 ILE B 851    1215.6911336.543 245.244  1.00 24.010          H  
ATOM  13159 2HG1 ILE B 851    1216.2171335.014 244.588  1.00 24.010          H  
ATOM  13160 1HG2 ILE B 851    1218.5171337.699 246.199  1.00 24.010          H  
ATOM  13161 2HG2 ILE B 851    1219.0831338.309 244.643  1.00 24.010          H  
ATOM  13162 3HG2 ILE B 851    1217.4281338.606 245.158  1.00 24.010          H  
ATOM  13163 1HD1 ILE B 851    1215.8391334.863 246.932  1.00 24.010          H  
ATOM  13164 2HD1 ILE B 851    1217.5581334.603 246.573  1.00 24.010          H  
ATOM  13165 3HD1 ILE B 851    1217.0161336.149 247.253  1.00 24.010          H  
ATOM  13166  N   MET B 852    1218.0151338.927 241.982  1.00 15.630          N  
ATOM  13167  CA  MET B 852    1218.8851339.845 241.253  1.00 16.540          C  
ATOM  13168  C   MET B 852    1220.1561340.153 242.024  1.00 16.450          C  
ATOM  13169  O   MET B 852    1220.1071340.592 243.170  1.00 16.310          O  
ATOM  13170  CB  MET B 852    1218.1641341.167 241.002  1.00 22.790          C  
ATOM  13171  CG  MET B 852    1216.9871341.126 240.049  1.00 22.790          C  
ATOM  13172  SD  MET B 852    1216.2351342.776 239.830  1.00 22.790          S  
ATOM  13173  CE  MET B 852    1215.3591343.034 241.401  1.00 22.790          C  
ATOM  13174  H   MET B 852    1217.0761339.236 242.292  1.00 18.760          H  
ATOM  13175  HA  MET B 852    1219.1621339.385 240.306  1.00 19.850          H  
ATOM  13176 1HB  MET B 852    1217.7851341.523 241.952  1.00 27.350          H  
ATOM  13177 2HB  MET B 852    1218.8751341.912 240.640  1.00 27.350          H  
ATOM  13178 1HG  MET B 852    1217.3081340.753 239.078  1.00 27.350          H  
ATOM  13179 2HG  MET B 852    1216.2271340.448 240.448  1.00 27.350          H  
ATOM  13180 1HE  MET B 852    1214.8681344.004 241.390  1.00 27.350          H  
ATOM  13181 2HE  MET B 852    1214.6071342.250 241.531  1.00 27.350          H  
ATOM  13182 3HE  MET B 852    1216.0491342.988 242.239  1.00 27.350          H  
ATOM  13183  N   THR B 853    1221.3021340.070 241.360  1.00 16.640          N  
ATOM  13184  CA  THR B 853    1222.5591340.360 242.035  1.00 16.680          C  
ATOM  13185  C   THR B 853    1222.6731341.826 242.434  1.00 15.990          C  
ATOM  13186  O   THR B 853    1223.2621342.158 243.464  1.00 15.860          O  
ATOM  13187  CB  THR B 853    1223.7401339.976 241.136  1.00 23.340          C  
ATOM  13188  OG1 THR B 853    1223.6361340.695 239.897  1.00 23.340          O  
ATOM  13189  CG2 THR B 853    1223.7151338.484 240.862  1.00 23.340          C  
ATOM  13190  H   THR B 853    1221.3181339.751 240.401  1.00 19.970          H  
ATOM  13191  HA  THR B 853    1222.6031339.759 242.944  1.00 20.020          H  
ATOM  13192  HB  THR B 853    1224.6751340.246 241.628  1.00 28.000          H  
ATOM  13193  HG1 THR B 853    1224.4621340.605 239.405  1.00 28.000          H  
ATOM  13194 1HG2 THR B 853    1224.5531338.219 240.220  1.00 28.000          H  
ATOM  13195 2HG2 THR B 853    1223.7911337.946 241.805  1.00 28.000          H  
ATOM  13196 3HG2 THR B 853    1222.7841338.215 240.368  1.00 28.000          H  
ATOM  13197  N   SER B 854    1222.0671342.702 241.640  1.00 15.680          N  
ATOM  13198  CA  SER B 854    1222.0921344.136 241.880  1.00 15.160          C  
ATOM  13199  C   SER B 854    1221.1021344.636 242.938  1.00 14.810          C  
ATOM  13200  O   SER B 854    1221.1661345.807 243.326  1.00 15.390          O  
ATOM  13201  CB  SER B 854    1221.8151344.869 240.582  1.00 21.430          C  
ATOM  13202  OG  SER B 854    1220.4961344.645 240.145  1.00 21.430          O  
ATOM  13203  H   SER B 854    1221.6261342.366 240.796  1.00 18.820          H  
ATOM  13204  HA  SER B 854    1223.0961344.396 242.216  1.00 18.190          H  
ATOM  13205 1HB  SER B 854    1221.9761345.936 240.729  1.00 25.720          H  
ATOM  13206 2HB  SER B 854    1222.5161344.532 239.820  1.00 25.720          H  
ATOM  13207  HG  SER B 854    1220.3641345.225 239.389  1.00 25.720          H  
ATOM  13208  N   LYS B 855    1220.1581343.793 243.371  1.00 13.930          N  
ATOM  13209  CA  LYS B 855    1219.1401344.225 244.322  1.00 13.700          C  
ATOM  13210  C   LYS B 855    1218.4621343.052 245.003  1.00 13.690          C  
ATOM  13211  O   LYS B 855    1217.8331342.231 244.348  1.00 13.490          O  
ATOM  13212  CB  LYS B 855    1218.0841345.084 243.614  1.00 19.270          C  
ATOM  13213  CG  LYS B 855    1216.9761345.612 244.529  1.00 19.270          C  
ATOM  13214  CD  LYS B 855    1216.0091346.532 243.789  1.00 19.270          C  
ATOM  13215  CE  LYS B 855    1214.9031347.013 244.724  1.00 19.270          C  
ATOM  13216  NZ  LYS B 855    1213.9381347.923 244.041  1.00 19.270          N  
ATOM  13217  H   LYS B 855    1220.1721342.813 243.077  1.00 16.720          H  
ATOM  13218  HA  LYS B 855    1219.6241344.823 245.095  1.00 16.440          H  
ATOM  13219 1HB  LYS B 855    1218.5691345.947 243.160  1.00 23.130          H  
ATOM  13220 2HB  LYS B 855    1217.6391344.515 242.811  1.00 23.130          H  
ATOM  13221 1HG  LYS B 855    1216.4061344.769 244.935  1.00 23.130          H  
ATOM  13222 2HG  LYS B 855    1217.4231346.156 245.359  1.00 23.130          H  
ATOM  13223 1HD  LYS B 855    1216.5521347.393 243.395  1.00 23.130          H  
ATOM  13224 2HD  LYS B 855    1215.5631345.991 242.956  1.00 23.130          H  
ATOM  13225 1HE  LYS B 855    1214.3621346.146 245.104  1.00 23.130          H  
ATOM  13226 2HE  LYS B 855    1215.3541347.542 245.563  1.00 23.130          H  
ATOM  13227 1HZ  LYS B 855    1213.2271348.212 244.699  1.00 23.130          H  
ATOM  13228 2HZ  LYS B 855    1214.4261348.738 243.695  1.00 23.130          H  
ATOM  13229 3HZ  LYS B 855    1213.5021347.440 243.268  1.00 23.130          H  
ATOM  13230  N   THR B 856    1218.5101343.006 246.323  1.00 13.910          N  
ATOM  13231  CA  THR B 856    1217.8911341.899 247.025  1.00 13.900          C  
ATOM  13232  C   THR B 856    1216.3771341.843 246.798  1.00 13.660          C  
ATOM  13233  O   THR B 856    1215.6581342.821 247.013  1.00 13.890          O  
ATOM  13234  CB  THR B 856    1218.2011341.984 248.542  1.00 19.460          C  
ATOM  13235  OG1 THR B 856    1219.6251341.983 248.737  1.00 19.460          O  
ATOM  13236  CG2 THR B 856    1217.6141340.780 249.274  1.00 19.460          C  
ATOM  13237  H   THR B 856    1219.0211343.704 246.843  1.00 16.690          H  
ATOM  13238  HA  THR B 856    1218.3201340.973 246.642  1.00 16.680          H  
ATOM  13239  HB  THR B 856    1217.7821342.901 248.951  1.00 23.360          H  
ATOM  13240  HG1 THR B 856    1219.8241342.174 249.660  1.00 23.360          H  
ATOM  13241 1HG2 THR B 856    1217.8541340.853 250.334  1.00 23.360          H  
ATOM  13242 2HG2 THR B 856    1216.5351340.761 249.159  1.00 23.360          H  
ATOM  13243 3HG2 THR B 856    1218.0361339.862 248.872  1.00 23.360          H  
ATOM  13244  N   ASP B 857    1215.9221340.660 246.405  1.00 13.260          N  
ATOM  13245  CA  ASP B 857    1214.5291340.296 246.170  1.00 12.990          C  
ATOM  13246  C   ASP B 857    1213.9411339.581 247.361  1.00 12.210          C  
ATOM  13247  O   ASP B 857    1214.6311339.311 248.345  1.00 12.680          O  
ATOM  13248  CB  ASP B 857    1214.4081339.349 244.967  1.00 18.290          C  
ATOM  13249  CG  ASP B 857    1214.4711339.974 243.607  1.00 18.290          C  
ATOM  13250  OD1 ASP B 857    1213.4961340.615 243.268  1.00 18.290          O  
ATOM  13251  OD2 ASP B 857    1215.4291339.789 242.884  1.00 18.290          O  
ATOM  13252  H   ASP B 857    1216.6271339.957 246.250  1.00 15.910          H  
ATOM  13253  HA  ASP B 857    1213.9511341.204 245.984  1.00 15.590          H  
ATOM  13254 1HB  ASP B 857    1215.1991338.646 245.029  1.00 21.950          H  
ATOM  13255 2HB  ASP B 857    1213.4851338.769 245.039  1.00 21.950          H  
ATOM  13256  N   VAL B 858    1212.6741339.226 247.247  1.00 11.060          N  
ATOM  13257  CA  VAL B 858    1212.0361338.432 248.269  1.00 10.250          C  
ATOM  13258  C   VAL B 858    1212.6411337.042 248.221  1.00 10.780          C  
ATOM  13259  O   VAL B 858    1212.7441336.445 247.150  1.00 11.190          O  
ATOM  13260  CB  VAL B 858    1210.5131338.363 248.047  1.00 14.670          C  
ATOM  13261  CG1 VAL B 858    1209.8591337.403 249.060  1.00 14.670          C  
ATOM  13262  CG2 VAL B 858    1209.9321339.756 248.184  1.00 14.670          C  
ATOM  13263  H   VAL B 858    1212.1601339.519 246.427  1.00 13.270          H  
ATOM  13264  HA  VAL B 858    1212.2391338.873 249.245  1.00 12.300          H  
ATOM  13265  HB  VAL B 858    1210.3161337.983 247.054  1.00 17.610          H  
ATOM  13266 1HG1 VAL B 858    1208.7871337.362 248.881  1.00 17.610          H  
ATOM  13267 2HG1 VAL B 858    1210.2751336.406 248.939  1.00 17.610          H  
ATOM  13268 3HG1 VAL B 858    1210.0401337.753 250.074  1.00 17.610          H  
ATOM  13269 1HG2 VAL B 858    1208.8561339.720 248.015  1.00 17.610          H  
ATOM  13270 2HG2 VAL B 858    1210.1301340.133 249.187  1.00 17.610          H  
ATOM  13271 3HG2 VAL B 858    1210.3891340.421 247.455  1.00 17.610          H  
ATOM  13272  N   SER B 859    1213.0361336.535 249.381  1.00 10.840          N  
ATOM  13273  CA  SER B 859    1213.6501335.223 249.467  1.00 11.360          C  
ATOM  13274  C   SER B 859    1212.7931334.130 248.882  1.00 11.680          C  
ATOM  13275  O   SER B 859    1211.5691334.089 249.088  1.00 11.460          O  
ATOM  13276  CB  SER B 859    1213.9701334.856 250.890  1.00 15.700          C  
ATOM  13277  OG  SER B 859    1214.4231333.524 250.949  1.00 15.700          O  
ATOM  13278  H   SER B 859    1212.9241337.091 250.216  1.00 13.010          H  
ATOM  13279  HA  SER B 859    1214.5841335.255 248.907  1.00 13.630          H  
ATOM  13280 1HB  SER B 859    1214.7401335.525 251.271  1.00 18.840          H  
ATOM  13281 2HB  SER B 859    1213.0901334.977 251.512  1.00 18.840          H  
ATOM  13282  HG  SER B 859    1214.6351333.365 251.879  1.00 18.840          H  
ATOM  13283  N   SER B 860    1213.4661333.199 248.212  1.00 12.220          N  
ATOM  13284  CA  SER B 860    1212.8521332.051 247.582  1.00 12.600          C  
ATOM  13285  C   SER B 860    1212.1511331.147 248.593  1.00 11.680          C  
ATOM  13286  O   SER B 860    1211.2961330.341 248.212  1.00 11.790          O  
ATOM  13287  CB  SER B 860    1213.9051331.277 246.816  1.00 17.490          C  
ATOM  13288  OG  SER B 860    1214.8501330.720 247.687  1.00 17.490          O  
ATOM  13289  H   SER B 860    1214.4661333.303 248.124  1.00 14.660          H  
ATOM  13290  HA  SER B 860    1212.1211332.415 246.865  1.00 15.120          H  
ATOM  13291 1HB  SER B 860    1213.4251330.486 246.239  1.00 20.990          H  
ATOM  13292 2HB  SER B 860    1214.4011331.943 246.109  1.00 20.990          H  
ATOM  13293  HG  SER B 860    1215.4641330.227 247.134  1.00 20.990          H  
ATOM  13294  N   SER B 861    1212.5041331.265 249.886  1.00 10.800          N  
ATOM  13295  CA  SER B 861    1211.8721330.457 250.928  1.00  9.890          C  
ATOM  13296  C   SER B 861    1210.4901330.999 251.305  1.00  9.090          C  
ATOM  13297  O   SER B 861    1209.6261330.253 251.792  1.00  8.270          O  
ATOM  13298  CB  SER B 861    1212.7431330.420 252.168  1.00 14.210          C  
ATOM  13299  OG  SER B 861    1212.7991331.678 252.788  1.00 14.210          O  
ATOM  13300  H   SER B 861    1213.2211331.943 250.150  1.00 12.960          H  
ATOM  13301  HA  SER B 861    1211.7571329.441 250.552  1.00 11.870          H  
ATOM  13302 1HB  SER B 861    1212.3471329.685 252.866  1.00 17.050          H  
ATOM  13303 2HB  SER B 861    1213.7481330.104 251.892  1.00 17.050          H  
ATOM  13304  HG  SER B 861    1213.3121331.550 253.593  1.00 17.050          H  
ATOM  13305  N   VAL B 862    1210.2461332.283 251.019  1.00  9.400          N  
ATOM  13306  CA  VAL B 862    1208.9641332.903 251.296  1.00  8.920          C  
ATOM  13307  C   VAL B 862    1208.0731332.475 250.180  1.00  9.700          C  
ATOM  13308  O   VAL B 862    1206.9361332.067 250.388  1.00  9.480          O  
ATOM  13309  CB  VAL B 862    1209.0581334.433 251.338  1.00 12.680          C  
ATOM  13310  CG1 VAL B 862    1207.6501335.051 251.488  1.00 12.680          C  
ATOM  13311  CG2 VAL B 862    1209.9651334.836 252.480  1.00 12.680          C  
ATOM  13312  H   VAL B 862    1210.9641332.862 250.582  1.00 11.280          H  
ATOM  13313  HA  VAL B 862    1208.5711332.534 252.244  1.00 10.700          H  
ATOM  13314  HB  VAL B 862    1209.4771334.787 250.408  1.00 15.220          H  
ATOM  13315 1HG1 VAL B 862    1207.7351336.136 251.506  1.00 15.220          H  
ATOM  13316 2HG1 VAL B 862    1207.0181334.758 250.650  1.00 15.220          H  
ATOM  13317 3HG1 VAL B 862    1207.1971334.706 252.417  1.00 15.220          H  
ATOM  13318 1HG2 VAL B 862    1210.0571335.919 252.512  1.00 15.220          H  
ATOM  13319 2HG2 VAL B 862    1209.5451334.477 253.418  1.00 15.220          H  
ATOM  13320 3HG2 VAL B 862    1210.9461334.391 252.334  1.00 15.220          H  
ATOM  13321  N   ILE B 863    1208.6221332.588 248.990  1.00 10.720          N  
ATOM  13322  CA  ILE B 863    1207.9621332.247 247.759  1.00 11.680          C  
ATOM  13323  C   ILE B 863    1207.5901330.769 247.738  1.00 11.850          C  
ATOM  13324  O   ILE B 863    1206.4621330.425 247.371  1.00 11.720          O  
ATOM  13325  CB  ILE B 863    1208.8741332.689 246.636  1.00 15.970          C  
ATOM  13326  CG1 ILE B 863    1208.8911334.247 246.682  1.00 15.970          C  
ATOM  13327  CG2 ILE B 863    1208.4011332.135 245.311  1.00 15.970          C  
ATOM  13328  CD1 ILE B 863    1209.9731334.867 245.923  1.00 15.970          C  
ATOM  13329  H   ILE B 863    1209.5771332.963 248.953  1.00 12.860          H  
ATOM  13330  HA  ILE B 863    1207.0461332.821 247.693  1.00 14.020          H  
ATOM  13331  HB  ILE B 863    1209.8721332.351 246.830  1.00 19.160          H  
ATOM  13332 1HG1 ILE B 863    1207.9491334.610 246.286  1.00 19.160          H  
ATOM  13333 2HG1 ILE B 863    1208.9811334.584 247.711  1.00 19.160          H  
ATOM  13334 1HG2 ILE B 863    1209.0371332.462 244.506  1.00 19.160          H  
ATOM  13335 2HG2 ILE B 863    1208.4071331.047 245.334  1.00 19.160          H  
ATOM  13336 3HG2 ILE B 863    1207.4141332.470 245.138  1.00 19.160          H  
ATOM  13337 1HD1 ILE B 863    1209.9051335.942 246.002  1.00 19.160          H  
ATOM  13338 2HD1 ILE B 863    1210.9291334.545 246.337  1.00 19.160          H  
ATOM  13339 3HD1 ILE B 863    1209.9211334.589 244.909  1.00 19.160          H  
ATOM  13340  N   THR B 864    1208.5201329.899 248.137  1.00 12.170          N  
ATOM  13341  CA  THR B 864    1208.2381328.482 248.226  1.00 12.330          C  
ATOM  13342  C   THR B 864    1207.0931328.254 249.200  1.00 12.210          C  
ATOM  13343  O   THR B 864    1206.1791327.481 248.892  1.00 12.160          O  
ATOM  13344  CB  THR B 864    1209.4691327.673 248.685  1.00 17.200          C  
ATOM  13345  OG1 THR B 864    1210.5221327.811 247.721  1.00 17.200          O  
ATOM  13346  CG2 THR B 864    1209.1031326.195 248.828  1.00 17.200          C  
ATOM  13347  H   THR B 864    1209.4611330.216 248.357  1.00 14.600          H  
ATOM  13348  HA  THR B 864    1207.9321328.124 247.243  1.00 14.800          H  
ATOM  13349  HB  THR B 864    1209.8161328.056 249.645  1.00 20.640          H  
ATOM  13350  HG1 THR B 864    1210.8631328.729 247.740  1.00 20.640          H  
ATOM  13351 1HG2 THR B 864    1209.9831325.640 249.148  1.00 20.640          H  
ATOM  13352 2HG2 THR B 864    1208.3141326.065 249.567  1.00 20.640          H  
ATOM  13353 3HG2 THR B 864    1208.7631325.814 247.867  1.00 20.640          H  
ATOM  13354  N   SER B 865    1207.1391328.917 250.370  1.00 12.180          N  
ATOM  13355  CA  SER B 865    1206.0961328.777 251.375  1.00 12.080          C  
ATOM  13356  C   SER B 865    1204.7331329.255 250.851  1.00 11.830          C  
ATOM  13357  O   SER B 865    1203.7071328.608 251.102  1.00 11.770          O  
ATOM  13358  CB  SER B 865    1206.4741329.555 252.626  1.00 16.950          C  
ATOM  13359  OG  SER B 865    1207.6281329.017 253.234  1.00 16.950          O  
ATOM  13360  H   SER B 865    1207.9401329.506 250.603  1.00 14.620          H  
ATOM  13361  HA  SER B 865    1206.0241327.726 251.633  1.00 14.500          H  
ATOM  13362 1HB  SER B 865    1206.6461330.595 252.381  1.00 20.340          H  
ATOM  13363 2HB  SER B 865    1205.6431329.524 253.327  1.00 20.340          H  
ATOM  13364  HG  SER B 865    1208.3911329.419 252.764  1.00 20.340          H  
ATOM  13365  N   LEU B 866    1204.7071330.362 250.090  1.00 11.710          N  
ATOM  13366  CA  LEU B 866    1203.4451330.855 249.541  1.00 11.470          C  
ATOM  13367  C   LEU B 866    1202.8421329.799 248.624  1.00 11.320          C  
ATOM  13368  O   LEU B 866    1201.6551329.506 248.706  1.00 11.190          O  
ATOM  13369  CB  LEU B 866    1203.6731332.150 248.734  1.00 16.150          C  
ATOM  13370  CG  LEU B 866    1204.0631333.433 249.522  1.00 16.150          C  
ATOM  13371  CD1 LEU B 866    1204.4771334.512 248.537  1.00 16.150          C  
ATOM  13372  CD2 LEU B 866    1202.8981333.908 250.347  1.00 16.150          C  
ATOM  13373  H   LEU B 866    1205.5711330.897 249.966  1.00 14.050          H  
ATOM  13374  HA  LEU B 866    1202.7561331.029 250.359  1.00 13.760          H  
ATOM  13375 1HB  LEU B 866    1204.4691331.960 248.024  1.00 19.380          H  
ATOM  13376 2HB  LEU B 866    1202.7641332.367 248.169  1.00 19.380          H  
ATOM  13377  HG  LEU B 866    1204.8891333.225 250.172  1.00 19.380          H  
ATOM  13378 1HD1 LEU B 866    1204.7571335.413 249.078  1.00 19.380          H  
ATOM  13379 2HD1 LEU B 866    1205.3121334.183 247.953  1.00 19.380          H  
ATOM  13380 3HD1 LEU B 866    1203.6561334.731 247.890  1.00 19.380          H  
ATOM  13381 1HD2 LEU B 866    1203.1781334.807 250.888  1.00 19.380          H  
ATOM  13382 2HD2 LEU B 866    1202.0521334.128 249.700  1.00 19.380          H  
ATOM  13383 3HD2 LEU B 866    1202.6081333.149 251.065  1.00 19.380          H  
ATOM  13384  N   GLY B 867    1203.6781329.164 247.809  1.00 11.340          N  
ATOM  13385  CA  GLY B 867    1203.2291328.085 246.942  1.00 11.200          C  
ATOM  13386  C   GLY B 867    1202.7311326.850 247.728  1.00 11.200          C  
ATOM  13387  O   GLY B 867    1201.6851326.282 247.411  1.00 11.030          O  
ATOM  13388  H   GLY B 867    1204.6521329.481 247.757  1.00 13.610          H  
ATOM  13389 1HA  GLY B 867    1202.4311328.455 246.299  1.00 13.440          H  
ATOM  13390 2HA  GLY B 867    1204.0531327.792 246.294  1.00 13.440          H  
ATOM  13391  N   ALA B 868    1203.5311326.404 248.710  1.00 11.460          N  
ATOM  13392  CA  ALA B 868    1203.2681325.216 249.536  1.00 11.540          C  
ATOM  13393  C   ALA B 868    1201.9781325.265 250.368  1.00 11.320          C  
ATOM  13394  O   ALA B 868    1201.2951324.240 250.518  1.00 11.170          O  
ATOM  13395  CB  ALA B 868    1204.4391325.027 250.478  1.00 16.120          C  
ATOM  13396  H   ALA B 868    1204.4011326.915 248.879  1.00 13.750          H  
ATOM  13397  HA  ALA B 868    1203.1961324.360 248.868  1.00 13.850          H  
ATOM  13398 1HB  ALA B 868    1204.3101324.144 251.075  1.00 19.350          H  
ATOM  13399 2HB  ALA B 868    1205.3581324.947 249.903  1.00 19.350          H  
ATOM  13400 3HB  ALA B 868    1204.4911325.891 251.117  1.00 19.350          H  
ATOM  13401  N   ILE B 869    1201.6401326.435 250.902  1.00 11.320          N  
ATOM  13402  CA  ILE B 869    1200.4661326.618 251.749  1.00 11.120          C  
ATOM  13403  C   ILE B 869    1200.6891325.643 252.915  1.00 10.370          C  
ATOM  13404  O   ILE B 869    1201.7851325.582 253.485  1.00 10.860          O  
ATOM  13405  CB  ILE B 869    1199.1231326.317 250.981  1.00 15.650          C  
ATOM  13406  CG1 ILE B 869    1199.0761327.116 249.675  1.00 15.650          C  
ATOM  13407  CG2 ILE B 869    1197.8511326.784 251.831  1.00 15.650          C  
ATOM  13408  CD1 ILE B 869    1199.0811328.592 249.789  1.00 15.650          C  
ATOM  13409  H   ILE B 869    1202.2751327.230 250.767  1.00 13.580          H  
ATOM  13410  HA  ILE B 869    1200.4451327.631 252.135  1.00 13.340          H  
ATOM  13411  HB  ILE B 869    1199.0481325.258 250.736  1.00 18.780          H  
ATOM  13412 1HG1 ILE B 869    1199.9571326.848 249.108  1.00 18.780          H  
ATOM  13413 2HG1 ILE B 869    1198.2031326.820 249.105  1.00 18.780          H  
ATOM  13414 1HG2 ILE B 869    1196.9491326.596 251.245  1.00 18.780          H  
ATOM  13415 2HG2 ILE B 869    1197.7451326.300 252.744  1.00 18.780          H  
ATOM  13416 3HG2 ILE B 869    1197.9131327.841 252.052  1.00 18.780          H  
ATOM  13417 1HD1 ILE B 869    1199.1071328.966 248.810  1.00 18.780          H  
ATOM  13418 2HD1 ILE B 869    1198.2051328.967 250.288  1.00 18.780          H  
ATOM  13419 3HD1 ILE B 869    1199.9651328.921 250.315  1.00 18.780          H  
ATOM  13420  N   VAL B 870    1199.6961324.843 253.248  1.00  9.330          N  
ATOM  13421  CA  VAL B 870    1199.8301323.949 254.382  1.00  8.700          C  
ATOM  13422  C   VAL B 870    1200.9221322.910 254.294  1.00  9.110          C  
ATOM  13423  O   VAL B 870    1201.3351322.410 255.344  1.00  9.310          O  
ATOM  13424  CB  VAL B 870    1198.5021323.313 254.770  1.00 12.430          C  
ATOM  13425  CG1 VAL B 870    1197.5981324.421 255.244  1.00 12.430          C  
ATOM  13426  CG2 VAL B 870    1197.9121322.554 253.580  1.00 12.430          C  
ATOM  13427  H   VAL B 870    1198.8411324.884 252.719  1.00 11.200          H  
ATOM  13428  HA  VAL B 870    1200.0811324.579 255.228  1.00 10.440          H  
ATOM  13429  HB  VAL B 870    1198.6581322.623 255.600  1.00 14.920          H  
ATOM  13430 1HG1 VAL B 870    1196.6631324.045 255.556  1.00 14.920          H  
ATOM  13431 2HG1 VAL B 870    1198.0811324.913 256.071  1.00 14.920          H  
ATOM  13432 3HG1 VAL B 870    1197.4301325.127 254.473  1.00 14.920          H  
ATOM  13433 1HG2 VAL B 870    1196.9671322.109 253.857  1.00 14.920          H  
ATOM  13434 2HG2 VAL B 870    1197.7501323.231 252.747  1.00 14.920          H  
ATOM  13435 3HG2 VAL B 870    1198.5991321.767 253.269  1.00 14.920          H  
ATOM  13436  N   SER B 871    1201.4561322.612 253.106  1.00  9.400          N  
ATOM  13437  CA  SER B 871    1202.5531321.662 253.060  1.00  9.860          C  
ATOM  13438  C   SER B 871    1203.7631322.204 253.846  1.00 10.890          C  
ATOM  13439  O   SER B 871    1204.6371321.430 254.245  1.00 11.530          O  
ATOM  13440  CB  SER B 871    1202.9381321.336 251.625  1.00 13.620          C  
ATOM  13441  OG  SER B 871    1201.9231320.622 250.963  1.00 13.620          O  
ATOM  13442  H   SER B 871    1201.1221323.016 252.224  1.00 11.280          H  
ATOM  13443  HA  SER B 871    1202.2261320.738 253.534  1.00 11.830          H  
ATOM  13444 1HB  SER B 871    1203.1271322.251 251.091  1.00 16.340          H  
ATOM  13445 2HB  SER B 871    1203.8591320.758 251.617  1.00 16.340          H  
ATOM  13446  HG  SER B 871    1202.2471320.465 250.073  1.00 16.340          H  
ATOM  13447  N   CYS B 872    1203.8331323.537 254.047  1.00 11.200          N  
ATOM  13448  CA  CYS B 872    1204.9171324.125 254.824  1.00 12.200          C  
ATOM  13449  C   CYS B 872    1204.4221324.679 256.171  1.00 12.070          C  
ATOM  13450  O   CYS B 872    1205.2151324.830 257.104  1.00 12.780          O  
ATOM  13451  CB  CYS B 872    1205.5751325.269 254.069  1.00 16.680          C  
ATOM  13452  SG  CYS B 872    1204.5271326.714 253.915  1.00 16.680          S  
ATOM  13453  H   CYS B 872    1203.0841324.132 253.699  1.00 13.440          H  
ATOM  13454  HA  CYS B 872    1205.6651323.358 255.018  1.00 14.640          H  
ATOM  13455 1HB  CYS B 872    1206.4871325.568 254.582  1.00 20.020          H  
ATOM  13456 2HB  CYS B 872    1205.8541324.938 253.076  1.00 20.020          H  
ATOM  13457  HG  CYS B 872    1203.4651326.104 253.357  1.00 20.020          H  
ATOM  13458  N   TYR B 873    1203.1081324.931 256.299  1.00 11.230          N  
ATOM  13459  CA  TYR B 873    1202.5921325.523 257.540  1.00 11.040          C  
ATOM  13460  C   TYR B 873    1202.0001324.503 258.526  1.00 10.790          C  
ATOM  13461  O   TYR B 873    1202.0441324.720 259.737  1.00 11.220          O  
ATOM  13462  CB  TYR B 873    1201.4921326.563 257.263  1.00 15.530          C  
ATOM  13463  CG  TYR B 873    1201.8711327.738 256.384  1.00 15.530          C  
ATOM  13464  CD1 TYR B 873    1201.0711328.039 255.293  1.00 15.530          C  
ATOM  13465  CD2 TYR B 873    1203.0041328.504 256.638  1.00 15.530          C  
ATOM  13466  CE1 TYR B 873    1201.3871329.099 254.463  1.00 15.530          C  
ATOM  13467  CE2 TYR B 873    1203.3201329.567 255.800  1.00 15.530          C  
ATOM  13468  CZ  TYR B 873    1202.5091329.862 254.717  1.00 15.530          C  
ATOM  13469  OH  TYR B 873    1202.8121330.922 253.888  1.00 15.530          O  
ATOM  13470  H   TYR B 873    1202.5171324.840 255.476  1.00 13.480          H  
ATOM  13471  HA  TYR B 873    1203.4191326.015 258.048  1.00 13.250          H  
ATOM  13472 1HB  TYR B 873    1200.6411326.073 256.817  1.00 18.640          H  
ATOM  13473 2HB  TYR B 873    1201.1561326.964 258.211  1.00 18.640          H  
ATOM  13474  HD1 TYR B 873    1200.1851327.441 255.092  1.00 18.640          H  
ATOM  13475  HD2 TYR B 873    1203.6431328.276 257.487  1.00 18.640          H  
ATOM  13476  HE1 TYR B 873    1200.7521329.340 253.613  1.00 18.640          H  
ATOM  13477  HE2 TYR B 873    1204.2061330.169 255.995  1.00 18.640          H  
ATOM  13478  HH  TYR B 873    1202.1101331.024 253.226  1.00 18.640          H  
ATOM  13479  N   GLY B 874    1201.3571323.443 258.024  1.00 10.170          N  
ATOM  13480  CA  GLY B 874    1200.7061322.440 258.862  1.00 10.060          C  
ATOM  13481  C   GLY B 874    1199.3151322.824 259.380  1.00  9.790          C  
ATOM  13482  O   GLY B 874    1198.6701322.026 260.064  1.00 10.010          O  
ATOM  13483  H   GLY B 874    1201.3581323.268 257.021  1.00 12.200          H  
ATOM  13484 1HA  GLY B 874    1200.6281321.516 258.288  1.00 12.070          H  
ATOM  13485 2HA  GLY B 874    1201.3531322.218 259.709  1.00 12.070          H  
ATOM  13486  N   LYS B 875    1198.7971323.994 259.005  1.00  9.450          N  
ATOM  13487  CA  LYS B 875    1197.5031324.436 259.532  1.00  9.250          C  
ATOM  13488  C   LYS B 875    1196.3621323.447 259.265  1.00  9.470          C  
ATOM  13489  O   LYS B 875    1195.5461323.199 260.166  1.00  9.400          O  
ATOM  13490  CB  LYS B 875    1197.1531325.812 258.961  1.00 13.030          C  
ATOM  13491  CG  LYS B 875    1198.0291326.941 259.492  1.00 13.030          C  
ATOM  13492  CD  LYS B 875    1197.6821328.279 258.843  1.00 13.030          C  
ATOM  13493  CE  LYS B 875    1198.5881329.400 259.356  1.00 13.030          C  
ATOM  13494  NZ  LYS B 875    1198.2811330.710 258.706  1.00 13.030          N  
ATOM  13495  H   LYS B 875    1199.3491324.597 258.415  1.00 11.340          H  
ATOM  13496  HA  LYS B 875    1197.5991324.535 260.614  1.00 11.100          H  
ATOM  13497 1HB  LYS B 875    1197.2251325.805 257.893  1.00 15.640          H  
ATOM  13498 2HB  LYS B 875    1196.1191326.049 259.211  1.00 15.640          H  
ATOM  13499 1HG  LYS B 875    1197.8891327.023 260.570  1.00 15.640          H  
ATOM  13500 2HG  LYS B 875    1199.0701326.707 259.305  1.00 15.640          H  
ATOM  13501 1HD  LYS B 875    1197.8011328.199 257.761  1.00 15.640          H  
ATOM  13502 2HD  LYS B 875    1196.6451328.534 259.060  1.00 15.640          H  
ATOM  13503 1HE  LYS B 875    1198.4551329.501 260.432  1.00 15.640          H  
ATOM  13504 2HE  LYS B 875    1199.6281329.140 259.150  1.00 15.640          H  
ATOM  13505 1HZ  LYS B 875    1198.9001331.420 259.072  1.00 15.640          H  
ATOM  13506 2HZ  LYS B 875    1198.4141330.631 257.707  1.00 15.640          H  
ATOM  13507 3HZ  LYS B 875    1197.3241330.968 258.898  1.00 15.640          H  
ATOM  13508  N   THR B 876    1196.3011322.879 258.051  1.00  9.860          N  
ATOM  13509  CA  THR B 876    1195.2661321.899 257.729  1.00 10.290          C  
ATOM  13510  C   THR B 876    1195.4751320.637 258.517  1.00 10.940          C  
ATOM  13511  O   THR B 876    1194.5161320.067 259.019  1.00 10.570          O  
ATOM  13512  CB  THR B 876    1195.1471321.549 256.223  1.00 14.230          C  
ATOM  13513  OG1 THR B 876    1194.7551322.708 255.482  1.00 14.230          O  
ATOM  13514  CG2 THR B 876    1194.0961320.460 256.019  1.00 14.230          C  
ATOM  13515  H   THR B 876    1196.9791323.134 257.350  1.00 11.830          H  
ATOM  13516  HA  THR B 876    1194.3031322.315 258.027  1.00 12.350          H  
ATOM  13517  HB  THR B 876    1196.1051321.196 255.857  1.00 17.080          H  
ATOM  13518  HG1 THR B 876    1194.7381322.501 254.542  1.00 17.080          H  
ATOM  13519 1HG2 THR B 876    1194.0221320.234 254.958  1.00 17.080          H  
ATOM  13520 2HG2 THR B 876    1194.3681319.551 256.552  1.00 17.080          H  
ATOM  13521 3HG2 THR B 876    1193.1331320.815 256.384  1.00 17.080          H  
ATOM  13522  N   LYS B 877    1196.7161320.167 258.597  1.00 12.040          N  
ATOM  13523  CA  LYS B 877    1197.0011318.927 259.307  1.00 12.880          C  
ATOM  13524  C   LYS B 877    1196.6081319.030 260.780  1.00 12.800          C  
ATOM  13525  O   LYS B 877    1196.0561318.086 261.359  1.00 13.110          O  
ATOM  13526  CB  LYS B 877    1198.4871318.599 259.191  1.00 17.700          C  
ATOM  13527  CG  LYS B 877    1198.9311318.190 257.791  1.00 17.700          C  
ATOM  13528  CD  LYS B 877    1200.4341317.918 257.740  1.00 17.700          C  
ATOM  13529  CE  LYS B 877    1200.8911317.543 256.329  1.00 17.700          C  
ATOM  13530  NZ  LYS B 877    1202.3651317.311 256.264  1.00 17.700          N  
ATOM  13531  H   LYS B 877    1197.4611320.674 258.141  1.00 14.450          H  
ATOM  13532  HA  LYS B 877    1196.4181318.125 258.856  1.00 15.460          H  
ATOM  13533 1HB  LYS B 877    1199.0731319.466 259.495  1.00 21.240          H  
ATOM  13534 2HB  LYS B 877    1198.7311317.787 259.875  1.00 21.240          H  
ATOM  13535 1HG  LYS B 877    1198.3901317.291 257.492  1.00 21.240          H  
ATOM  13536 2HG  LYS B 877    1198.6871318.988 257.090  1.00 21.240          H  
ATOM  13537 1HD  LYS B 877    1200.9751318.810 258.059  1.00 21.240          H  
ATOM  13538 2HD  LYS B 877    1200.6791317.102 258.419  1.00 21.240          H  
ATOM  13539 1HE  LYS B 877    1200.3761316.636 256.016  1.00 21.240          H  
ATOM  13540 2HE  LYS B 877    1200.6321318.353 255.643  1.00 21.240          H  
ATOM  13541 1HZ  LYS B 877    1202.6291317.069 255.319  1.00 21.240          H  
ATOM  13542 2HZ  LYS B 877    1202.8521318.155 256.541  1.00 21.240          H  
ATOM  13543 3HZ  LYS B 877    1202.6181316.557 256.887  1.00 21.240          H  
ATOM  13544  N   CYS B 878    1196.8961320.185 261.388  1.00 12.440          N  
ATOM  13545  CA  CYS B 878    1196.5881320.405 262.792  1.00 12.340          C  
ATOM  13546  C   CYS B 878    1195.0771320.442 263.001  1.00 11.300          C  
ATOM  13547  O   CYS B 878    1194.5371319.804 263.921  1.00 10.840          O  
ATOM  13548  CB  CYS B 878    1197.1731321.745 263.244  1.00 17.320          C  
ATOM  13549  SG  CYS B 878    1198.9781321.804 263.275  1.00 17.320          S  
ATOM  13550  H   CYS B 878    1197.3821320.909 260.857  1.00 14.930          H  
ATOM  13551  HA  CYS B 878    1197.0171319.596 263.381  1.00 14.810          H  
ATOM  13552 1HB  CYS B 878    1196.8261322.534 262.572  1.00 20.780          H  
ATOM  13553 2HB  CYS B 878    1196.8081321.979 264.241  1.00 20.780          H  
ATOM  13554  HG  CYS B 878    1199.1151321.836 261.924  1.00 20.780          H  
ATOM  13555  N   THR B 879    1194.3971321.154 262.100  1.00 11.060          N  
ATOM  13556  CA  THR B 879    1192.9621321.309 262.151  1.00 10.270          C  
ATOM  13557  C   THR B 879    1192.2871319.969 261.954  1.00 10.830          C  
ATOM  13558  O   THR B 879    1191.3701319.623 262.701  1.00 10.220          O  
ATOM  13559  CB  THR B 879    1192.4821322.287 261.061  1.00 14.690          C  
ATOM  13560  OG1 THR B 879    1193.0801323.577 261.269  1.00 14.690          O  
ATOM  13561  CG2 THR B 879    1190.9761322.422 261.133  1.00 14.690          C  
ATOM  13562  H   THR B 879    1194.9051321.664 261.379  1.00 13.270          H  
ATOM  13563  HA  THR B 879    1192.6841321.699 263.129  1.00 12.320          H  
ATOM  13564  HB  THR B 879    1192.7711321.917 260.078  1.00 17.630          H  
ATOM  13565  HG1 THR B 879    1194.0251323.539 260.994  1.00 17.630          H  
ATOM  13566 1HG2 THR B 879    1190.6441323.118 260.370  1.00 17.630          H  
ATOM  13567 2HG2 THR B 879    1190.5111321.459 260.965  1.00 17.630          H  
ATOM  13568 3HG2 THR B 879    1190.6941322.791 262.112  1.00 17.630          H  
ATOM  13569  N   ALA B 880    1192.7331319.225 260.936  1.00 12.060          N  
ATOM  13570  CA  ALA B 880    1192.1901317.932 260.576  1.00 12.790          C  
ATOM  13571  C   ALA B 880    1192.3371316.933 261.697  1.00 12.490          C  
ATOM  13572  O   ALA B 880    1191.4161316.162 261.945  1.00 12.530          O  
ATOM  13573  CB  ALA B 880    1192.8751317.409 259.333  1.00 17.610          C  
ATOM  13574  H   ALA B 880    1193.4821319.592 260.360  1.00 14.470          H  
ATOM  13575  HA  ALA B 880    1191.1301318.058 260.368  1.00 15.350          H  
ATOM  13576 1HB  ALA B 880    1192.4401316.451 259.054  1.00 21.140          H  
ATOM  13577 2HB  ALA B 880    1192.7431318.122 258.521  1.00 21.140          H  
ATOM  13578 3HB  ALA B 880    1193.9381317.285 259.537  1.00 21.140          H  
ATOM  13579  N   SER B 881    1193.4611316.946 262.417  1.00 12.240          N  
ATOM  13580  CA  SER B 881    1193.5961316.011 263.521  1.00 11.990          C  
ATOM  13581  C   SER B 881    1192.4711316.267 264.505  1.00 10.640          C  
ATOM  13582  O   SER B 881    1191.7411315.343 264.892  1.00 10.260          O  
ATOM  13583  CB  SER B 881    1194.9391316.180 264.204  1.00 16.890          C  
ATOM  13584  OG  SER B 881    1195.0921315.284 265.290  1.00 16.890          O  
ATOM  13585  H   SER B 881    1194.2521317.546 262.156  1.00 14.690          H  
ATOM  13586  HA  SER B 881    1193.5091314.996 263.140  1.00 14.390          H  
ATOM  13587 1HB  SER B 881    1195.7341316.020 263.476  1.00 20.260          H  
ATOM  13588 2HB  SER B 881    1195.0331317.208 264.560  1.00 20.260          H  
ATOM  13589  HG  SER B 881    1195.9691315.465 265.641  1.00 20.260          H  
ATOM  13590  N   ASN B 882    1192.2671317.532 264.869  1.00  9.930          N  
ATOM  13591  CA  ASN B 882    1191.1931317.794 265.801  1.00  8.740          C  
ATOM  13592  C   ASN B 882    1189.8221317.477 265.206  1.00  8.980          C  
ATOM  13593  O   ASN B 882    1189.0361316.752 265.823  1.00  8.670          O  
ATOM  13594  CB  ASN B 882    1191.2501319.224 266.310  1.00 12.710          C  
ATOM  13595  CG  ASN B 882    1192.3111319.421 267.345  1.00 12.710          C  
ATOM  13596  OD1 ASN B 882    1192.8521318.459 267.911  1.00 12.710          O  
ATOM  13597  ND2 ASN B 882    1192.6221320.654 267.629  1.00 12.710          N  
ATOM  13598  H   ASN B 882    1192.8861318.277 264.521  1.00 11.920          H  
ATOM  13599  HA  ASN B 882    1191.3251317.131 266.654  1.00 10.490          H  
ATOM  13600 1HB  ASN B 882    1191.4731319.883 265.465  1.00 15.250          H  
ATOM  13601 2HB  ASN B 882    1190.2891319.533 266.700  1.00 15.250          H  
ATOM  13602 1HD2 ASN B 882    1193.3211320.848 268.318  1.00 15.250          H  
ATOM  13603 2HD2 ASN B 882    1192.1621321.414 267.162  1.00 15.250          H  
ATOM  13604  N   LYS B 883    1189.5511317.899 263.972  1.00  9.740          N  
ATOM  13605  CA  LYS B 883    1188.2291317.629 263.424  1.00 10.250          C  
ATOM  13606  C   LYS B 883    1187.9221316.134 263.331  1.00 10.970          C  
ATOM  13607  O   LYS B 883    1186.8151315.697 263.676  1.00 11.030          O  
ATOM  13608  CB  LYS B 883    1188.0321318.292 262.058  1.00 14.150          C  
ATOM  13609  CG  LYS B 883    1187.8521319.817 262.092  1.00 14.150          C  
ATOM  13610  CD  LYS B 883    1187.6421320.363 260.688  1.00 14.150          C  
ATOM  13611  CE  LYS B 883    1187.3371321.857 260.694  1.00 14.150          C  
ATOM  13612  NZ  LYS B 883    1187.2181322.402 259.305  1.00 14.150          N  
ATOM  13613  H   LYS B 883    1190.2381318.448 263.458  1.00 11.690          H  
ATOM  13614  HA  LYS B 883    1187.5081318.073 264.106  1.00 12.300          H  
ATOM  13615 1HB  LYS B 883    1188.9051318.082 261.442  1.00 16.980          H  
ATOM  13616 2HB  LYS B 883    1187.1751317.857 261.557  1.00 16.980          H  
ATOM  13617 1HG  LYS B 883    1187.0001320.073 262.718  1.00 16.980          H  
ATOM  13618 2HG  LYS B 883    1188.7411320.268 262.531  1.00 16.980          H  
ATOM  13619 1HD  LYS B 883    1188.5371320.183 260.093  1.00 16.980          H  
ATOM  13620 2HD  LYS B 883    1186.8071319.839 260.223  1.00 16.980          H  
ATOM  13621 1HE  LYS B 883    1186.3951322.021 261.219  1.00 16.980          H  
ATOM  13622 2HE  LYS B 883    1188.1231322.387 261.219  1.00 16.980          H  
ATOM  13623 1HZ  LYS B 883    1187.0101323.389 259.344  1.00 16.980          H  
ATOM  13624 2HZ  LYS B 883    1188.0871322.263 258.811  1.00 16.980          H  
ATOM  13625 3HZ  LYS B 883    1186.4761321.922 258.816  1.00 16.980          H  
ATOM  13626  N   ASN B 884    1188.9111315.332 262.936  1.00 11.580          N  
ATOM  13627  CA  ASN B 884    1188.7461313.894 262.782  1.00 12.290          C  
ATOM  13628  C   ASN B 884    1188.4221313.224 264.113  1.00 11.420          C  
ATOM  13629  O   ASN B 884    1187.6811312.240 264.164  1.00 11.710          O  
ATOM  13630  CB  ASN B 884    1190.0031313.297 262.187  1.00 16.920          C  
ATOM  13631  CG  ASN B 884    1190.1841313.653 260.731  1.00 16.920          C  
ATOM  13632  OD1 ASN B 884    1189.2321314.013 260.024  1.00 16.920          O  
ATOM  13633  ND2 ASN B 884    1191.4001313.561 260.265  1.00 16.920          N  
ATOM  13634  H   ASN B 884    1189.8071315.742 262.671  1.00 13.900          H  
ATOM  13635  HA  ASN B 884    1187.9081313.713 262.110  1.00 14.750          H  
ATOM  13636 1HB  ASN B 884    1190.8691313.660 262.747  1.00 20.310          H  
ATOM  13637 2HB  ASN B 884    1189.9761312.214 262.290  1.00 20.310          H  
ATOM  13638 1HD2 ASN B 884    1191.5871313.787 259.311  1.00 20.310          H  
ATOM  13639 2HD2 ASN B 884    1192.1451313.271 260.864  1.00 20.310          H  
ATOM  13640  N   ARG B 885    1188.9351313.797 265.200  1.00 10.350          N  
ATOM  13641  CA  ARG B 885    1188.7381313.301 266.551  1.00  9.470          C  
ATOM  13642  C   ARG B 885    1187.4711313.865 267.214  1.00  8.780          C  
ATOM  13643  O   ARG B 885    1187.2071313.577 268.384  1.00  8.280          O  
ATOM  13644  CB  ARG B 885    1189.9431313.696 267.377  1.00 13.610          C  
ATOM  13645  CG  ARG B 885    1191.2491313.027 266.981  1.00 13.610          C  
ATOM  13646  CD  ARG B 885    1192.3991313.628 267.718  1.00 13.610          C  
ATOM  13647  NE  ARG B 885    1193.6871313.100 267.270  1.00 13.610          N  
ATOM  13648  CZ  ARG B 885    1194.2911311.979 267.738  1.00 13.610          C  
ATOM  13649  NH1 ARG B 885    1193.7311311.254 268.690  1.00 13.610          N  
ATOM  13650  NH2 ARG B 885    1195.4611311.601 267.238  1.00 13.610          N  
ATOM  13651  H   ARG B 885    1189.5821314.590 265.086  1.00 12.420          H  
ATOM  13652  HA  ARG B 885    1188.6621312.215 266.510  1.00 11.360          H  
ATOM  13653 1HB  ARG B 885    1190.0921314.764 267.259  1.00 16.330          H  
ATOM  13654 2HB  ARG B 885    1189.7591313.498 268.432  1.00 16.330          H  
ATOM  13655 1HG  ARG B 885    1191.1951311.972 267.234  1.00 16.330          H  
ATOM  13656 2HG  ARG B 885    1191.4191313.126 265.914  1.00 16.330          H  
ATOM  13657 1HD  ARG B 885    1192.4011314.705 267.531  1.00 16.330          H  
ATOM  13658 2HD  ARG B 885    1192.2941313.452 268.788  1.00 16.330          H  
ATOM  13659  HE  ARG B 885    1194.1691313.635 266.534  1.00 16.330          H  
ATOM  13660 1HH1 ARG B 885    1192.8441311.528 269.088  1.00 16.330          H  
ATOM  13661 2HH1 ARG B 885    1194.1921310.423 269.031  1.00 16.330          H  
ATOM  13662 1HH2 ARG B 885    1195.9041312.140 266.506  1.00 16.330          H  
ATOM  13663 2HH2 ARG B 885    1195.9131310.768 267.584  1.00 16.330          H  
ATOM  13664  N   GLY B 886    1186.6971314.687 266.485  1.00  8.870          N  
ATOM  13665  CA  GLY B 886    1185.4931315.312 267.023  1.00  8.430          C  
ATOM  13666  C   GLY B 886    1185.7921316.525 267.910  1.00  8.260          C  
ATOM  13667  O   GLY B 886    1184.9941316.890 268.778  1.00  7.690          O  
ATOM  13668  H   GLY B 886    1186.9321314.890 265.512  1.00 10.640          H  
ATOM  13669 1HA  GLY B 886    1184.8751315.621 266.183  1.00 10.120          H  
ATOM  13670 2HA  GLY B 886    1184.9261314.576 267.589  1.00 10.120          H  
ATOM  13671  N   ILE B 887    1186.9491317.141 267.702  1.00  8.890          N  
ATOM  13672  CA  ILE B 887    1187.4141318.263 268.485  1.00  9.040          C  
ATOM  13673  C   ILE B 887    1187.2981319.557 267.702  1.00  8.980          C  
ATOM  13674  O   ILE B 887    1187.6471319.635 266.527  1.00  9.790          O  
ATOM  13675  CB  ILE B 887    1188.8671318.026 268.914  1.00 12.600          C  
ATOM  13676  CG1 ILE B 887    1188.9291316.760 269.739  1.00 12.600          C  
ATOM  13677  CG2 ILE B 887    1189.4311319.249 269.674  1.00 12.600          C  
ATOM  13678  CD1 ILE B 887    1190.3111316.279 269.968  1.00 12.600          C  
ATOM  13679  H   ILE B 887    1187.5721316.839 266.949  1.00 10.670          H  
ATOM  13680  HA  ILE B 887    1186.7971318.347 269.378  1.00 10.850          H  
ATOM  13681  HB  ILE B 887    1189.4501317.845 268.059  1.00 15.120          H  
ATOM  13682 1HG1 ILE B 887    1188.4321316.925 270.682  1.00 15.120          H  
ATOM  13683 2HG1 ILE B 887    1188.3991315.971 269.214  1.00 15.120          H  
ATOM  13684 1HG2 ILE B 887    1190.4591319.087 269.962  1.00 15.120          H  
ATOM  13685 2HG2 ILE B 887    1189.4031320.126 269.045  1.00 15.120          H  
ATOM  13686 3HG2 ILE B 887    1188.8351319.427 270.560  1.00 15.120          H  
ATOM  13687 1HD1 ILE B 887    1190.2731315.354 270.544  1.00 15.120          H  
ATOM  13688 2HD1 ILE B 887    1190.7951316.094 269.018  1.00 15.120          H  
ATOM  13689 3HD1 ILE B 887    1190.8791317.014 270.509  1.00 15.120          H  
ATOM  13690  N   ILE B 888    1186.7571320.561 268.347  1.00  8.070          N  
ATOM  13691  CA  ILE B 888    1186.5841321.859 267.733  1.00  8.040          C  
ATOM  13692  C   ILE B 888    1187.9701322.461 267.500  1.00  8.290          C  
ATOM  13693  O   ILE B 888    1188.8181322.429 268.387  1.00  8.700          O  
ATOM  13694  CB  ILE B 888    1185.7601322.779 268.640  1.00 11.270          C  
ATOM  13695  CG1 ILE B 888    1184.3921322.168 268.855  1.00 11.270          C  
ATOM  13696  CG2 ILE B 888    1185.6071324.166 267.982  1.00 11.270          C  
ATOM  13697  CD1 ILE B 888    1183.6141322.831 269.903  1.00 11.270          C  
ATOM  13698  H   ILE B 888    1186.4671320.403 269.300  1.00  9.680          H  
ATOM  13699  HA  ILE B 888    1186.0921321.743 266.771  1.00  9.650          H  
ATOM  13700  HB  ILE B 888    1186.2481322.897 269.589  1.00 13.520          H  
ATOM  13701 1HG1 ILE B 888    1183.8381322.216 267.945  1.00 13.520          H  
ATOM  13702 2HG1 ILE B 888    1184.5031321.126 269.136  1.00 13.520          H  
ATOM  13703 1HG2 ILE B 888    1185.0461324.831 268.612  1.00 13.520          H  
ATOM  13704 2HG2 ILE B 888    1186.5591324.594 267.833  1.00 13.520          H  
ATOM  13705 3HG2 ILE B 888    1185.1001324.073 267.025  1.00 13.520          H  
ATOM  13706 1HD1 ILE B 888    1182.6691322.342 269.989  1.00 13.520          H  
ATOM  13707 2HD1 ILE B 888    1184.1541322.774 270.836  1.00 13.520          H  
ATOM  13708 3HD1 ILE B 888    1183.4481323.834 269.667  1.00 13.520          H  
ATOM  13709  N   LYS B 889    1188.2011323.014 266.305  1.00  8.230          N  
ATOM  13710  CA  LYS B 889    1189.4901323.617 265.943  1.00  8.600          C  
ATOM  13711  C   LYS B 889    1190.0761324.525 267.029  1.00  9.060          C  
ATOM  13712  O   LYS B 889    1191.2901324.542 267.241  1.00  9.710          O  
ATOM  13713  CB  LYS B 889    1189.3341324.440 264.661  1.00 11.890          C  
ATOM  13714  CG  LYS B 889    1190.6121325.134 264.185  1.00 11.890          C  
ATOM  13715  CD  LYS B 889    1190.3821325.905 262.887  1.00 11.890          C  
ATOM  13716  CE  LYS B 889    1191.6381326.662 262.472  1.00 11.890          C  
ATOM  13717  NZ  LYS B 889    1191.4491327.399 261.190  1.00 11.890          N  
ATOM  13718  H   LYS B 889    1187.4591322.994 265.621  1.00  9.880          H  
ATOM  13719  HA  LYS B 889    1190.2001322.808 265.764  1.00 10.320          H  
ATOM  13720 1HB  LYS B 889    1188.9901323.790 263.855  1.00 14.270          H  
ATOM  13721 2HB  LYS B 889    1188.5741325.207 264.812  1.00 14.270          H  
ATOM  13722 1HG  LYS B 889    1190.9581325.838 264.943  1.00 14.270          H  
ATOM  13723 2HG  LYS B 889    1191.3951324.388 264.027  1.00 14.270          H  
ATOM  13724 1HD  LYS B 889    1190.1011325.219 262.091  1.00 14.270          H  
ATOM  13725 2HD  LYS B 889    1189.5731326.618 263.031  1.00 14.270          H  
ATOM  13726 1HE  LYS B 889    1191.8941327.375 263.254  1.00 14.270          H  
ATOM  13727 2HE  LYS B 889    1192.4601325.955 262.355  1.00 14.270          H  
ATOM  13728 1HZ  LYS B 889    1192.3001327.888 260.953  1.00 14.270          H  
ATOM  13729 2HZ  LYS B 889    1191.2271326.738 260.459  1.00 14.270          H  
ATOM  13730 3HZ  LYS B 889    1190.6961328.064 261.287  1.00 14.270          H  
ATOM  13731  N   THR B 890    1189.2231325.320 267.659  1.00  8.880          N  
ATOM  13732  CA  THR B 890    1189.6281326.260 268.685  1.00  9.360          C  
ATOM  13733  C   THR B 890    1188.4851326.499 269.656  1.00  9.270          C  
ATOM  13734  O   THR B 890    1187.3131326.405 269.285  1.00  9.430          O  
ATOM  13735  CB  THR B 890    1190.0891327.583 268.065  1.00 12.910          C  
ATOM  13736  OG1 THR B 890    1190.5761328.438 269.103  1.00 12.910          O  
ATOM  13737  CG2 THR B 890    1188.9241328.261 267.331  1.00 12.910          C  
ATOM  13738  H   THR B 890    1188.2491325.263 267.423  1.00 10.660          H  
ATOM  13739  HA  THR B 890    1190.4591325.830 269.244  1.00 11.230          H  
ATOM  13740  HB  THR B 890    1190.8971327.385 267.360  1.00 15.490          H  
ATOM  13741  HG1 THR B 890    1191.0371329.186 268.712  1.00 15.490          H  
ATOM  13742 1HG2 THR B 890    1189.2721329.194 266.893  1.00 15.490          H  
ATOM  13743 2HG2 THR B 890    1188.5621327.604 266.541  1.00 15.490          H  
ATOM  13744 3HG2 THR B 890    1188.1141328.474 268.023  1.00 15.490          H  
ATOM  13745  N   PHE B 891    1188.8271326.812 270.896  1.00  9.100          N  
ATOM  13746  CA  PHE B 891    1187.8381327.062 271.935  1.00  9.040          C  
ATOM  13747  C   PHE B 891    1187.9701328.479 272.491  1.00  9.340          C  
ATOM  13748  O   PHE B 891    1189.0861328.972 272.691  1.00 10.440          O  
ATOM  13749  CB  PHE B 891    1188.0231326.023 273.049  1.00 12.680          C  
ATOM  13750  CG  PHE B 891    1187.7011324.568 272.655  1.00 12.680          C  
ATOM  13751  CD1 PHE B 891    1188.5851323.793 271.900  1.00 12.680          C  
ATOM  13752  CD2 PHE B 891    1186.5341323.966 273.098  1.00 12.680          C  
ATOM  13753  CE1 PHE B 891    1188.2871322.486 271.590  1.00 12.680          C  
ATOM  13754  CE2 PHE B 891    1186.2541322.664 272.799  1.00 12.680          C  
ATOM  13755  CZ  PHE B 891    1187.1191321.920 272.044  1.00 12.680          C  
ATOM  13756  H   PHE B 891    1189.8131326.895 271.107  1.00 10.920          H  
ATOM  13757  HA  PHE B 891    1186.8411326.951 271.506  1.00 10.850          H  
ATOM  13758 1HB  PHE B 891    1189.0521326.053 273.402  1.00 15.220          H  
ATOM  13759 2HB  PHE B 891    1187.3891326.286 273.893  1.00 15.220          H  
ATOM  13760  HD1 PHE B 891    1189.5171324.227 271.548  1.00 15.220          H  
ATOM  13761  HD2 PHE B 891    1185.8351324.542 273.708  1.00 15.220          H  
ATOM  13762  HE1 PHE B 891    1188.9861321.903 270.984  1.00 15.220          H  
ATOM  13763  HE2 PHE B 891    1185.3431322.221 273.164  1.00 15.220          H  
ATOM  13764  HZ  PHE B 891    1186.8831320.887 271.814  1.00 15.220          H  
ATOM  13765  N   SER B 892    1186.8291329.088 272.842  1.00  8.450          N  
ATOM  13766  CA  SER B 892    1186.7441330.457 273.379  1.00  8.890          C  
ATOM  13767  C   SER B 892    1187.4531330.656 274.713  1.00  9.470          C  
ATOM  13768  O   SER B 892    1187.7671331.780 275.106  1.00 10.490          O  
ATOM  13769  CB  SER B 892    1185.2861330.848 273.501  1.00 12.270          C  
ATOM  13770  OG  SER B 892    1184.6261330.050 274.443  1.00 12.270          O  
ATOM  13771  H   SER B 892    1185.9531328.603 272.687  1.00 10.140          H  
ATOM  13772  HA  SER B 892    1187.2111331.125 272.655  1.00 10.670          H  
ATOM  13773 1HB  SER B 892    1185.2151331.898 273.800  1.00 14.720          H  
ATOM  13774 2HB  SER B 892    1184.8001330.751 272.533  1.00 14.720          H  
ATOM  13775  HG  SER B 892    1183.7011330.322 274.413  1.00 14.720          H  
ATOM  13776  N   ASN B 893    1187.7221329.557 275.392  1.00  8.900          N  
ATOM  13777  CA  ASN B 893    1188.4171329.543 276.667  1.00  9.480          C  
ATOM  13778  C   ASN B 893    1189.9101329.830 276.548  1.00 10.730          C  
ATOM  13779  O   ASN B 893    1190.5521330.186 277.534  1.00 11.620          O  
ATOM  13780  CB  ASN B 893    1188.1831328.216 277.351  1.00 13.040          C  
ATOM  13781  CG  ASN B 893    1186.8201328.134 277.948  1.00 13.040          C  
ATOM  13782  OD1 ASN B 893    1186.4831328.966 278.778  1.00 13.040          O  
ATOM  13783  ND2 ASN B 893    1186.0191327.191 277.549  1.00 13.040          N  
ATOM  13784  H   ASN B 893    1187.4151328.691 274.980  1.00 10.680          H  
ATOM  13785  HA  ASN B 893    1188.0051330.328 277.294  1.00 11.380          H  
ATOM  13786 1HB  ASN B 893    1188.3011327.408 276.628  1.00 15.650          H  
ATOM  13787 2HB  ASN B 893    1188.9221328.073 278.111  1.00 15.650          H  
ATOM  13788 1HD2 ASN B 893    1185.0971327.146 277.935  1.00 15.650          H  
ATOM  13789 2HD2 ASN B 893    1186.3261326.503 276.870  1.00 15.650          H  
ATOM  13790  N   GLY B 894    1190.4991329.581 275.371  1.00 10.920          N  
ATOM  13791  CA  GLY B 894    1191.9411329.766 275.171  1.00 12.150          C  
ATOM  13792  C   GLY B 894    1192.7481328.561 275.666  1.00 12.670          C  
ATOM  13793  O   GLY B 894    1193.9761328.535 275.579  1.00 13.700          O  
ATOM  13794  H   GLY B 894    1189.9391329.313 274.553  1.00 13.100          H  
ATOM  13795 1HA  GLY B 894    1192.1361329.925 274.110  1.00 14.580          H  
ATOM  13796 2HA  GLY B 894    1192.2641330.664 275.694  1.00 14.580          H  
ATOM  13797  N   CYS B 895    1192.0341327.586 276.203  1.00 12.010          N  
ATOM  13798  CA  CYS B 895    1192.5491326.351 276.755  1.00 12.520          C  
ATOM  13799  C   CYS B 895    1193.1091325.435 275.684  1.00 12.890          C  
ATOM  13800  O   CYS B 895    1192.4721325.187 274.652  1.00 13.220          O  
ATOM  13801  CB  CYS B 895    1191.4641325.635 277.529  1.00 17.320          C  
ATOM  13802  SG  CYS B 895    1191.9881324.082 278.262  1.00 17.320          S  
ATOM  13803  H   CYS B 895    1191.0391327.728 276.213  1.00 14.410          H  
ATOM  13804  HA  CYS B 895    1193.3531326.598 277.450  1.00 15.020          H  
ATOM  13805 1HB  CYS B 895    1191.1351326.281 278.328  1.00 20.790          H  
ATOM  13806 2HB  CYS B 895    1190.6211325.456 276.886  1.00 20.790          H  
ATOM  13807  HG  CYS B 895    1192.5521324.599 279.398  1.00 20.790          H  
ATOM  13808  N   ASP B 896    1194.2821324.875 275.938  1.00 12.860          N  
ATOM  13809  CA  ASP B 896    1194.8871323.975 274.969  1.00 13.240          C  
ATOM  13810  C   ASP B 896    1194.2161322.610 275.098  1.00 12.900          C  
ATOM  13811  O   ASP B 896    1194.7461321.686 275.714  1.00 13.440          O  
ATOM  13812  CB  ASP B 896    1196.4021323.872 275.198  1.00 18.380          C  
ATOM  13813  CG  ASP B 896    1197.1481323.138 274.066  1.00 18.380          C  
ATOM  13814  OD1 ASP B 896    1196.5221322.838 273.079  1.00 18.380          O  
ATOM  13815  OD2 ASP B 896    1198.3391322.924 274.185  1.00 18.380          O  
ATOM  13816  H   ASP B 896    1194.7631325.082 276.803  1.00 15.430          H  
ATOM  13817  HA  ASP B 896    1194.7071324.358 273.964  1.00 15.890          H  
ATOM  13818 1HB  ASP B 896    1196.8201324.873 275.296  1.00 22.060          H  
ATOM  13819 2HB  ASP B 896    1196.5911323.346 276.143  1.00 22.060          H  
ATOM  13820  N   TYR B 897    1193.0241322.513 274.511  1.00 12.080          N  
ATOM  13821  CA  TYR B 897    1192.1861321.327 274.603  1.00 11.740          C  
ATOM  13822  C   TYR B 897    1193.0251320.109 274.266  1.00 12.620          C  
ATOM  13823  O   TYR B 897    1193.6841320.061 273.224  1.00 13.490          O  
ATOM  13824  CB  TYR B 897    1191.0081321.410 273.621  1.00 16.570          C  
ATOM  13825  CG  TYR B 897    1190.0401320.233 273.698  1.00 16.570          C  
ATOM  13826  CD1 TYR B 897    1188.8831320.309 274.468  1.00 16.570          C  
ATOM  13827  CD2 TYR B 897    1190.3311319.063 273.040  1.00 16.570          C  
ATOM  13828  CE1 TYR B 897    1188.0351319.237 274.553  1.00 16.570          C  
ATOM  13829  CE2 TYR B 897    1189.4941317.995 273.146  1.00 16.570          C  
ATOM  13830  CZ  TYR B 897    1188.3531318.072 273.884  1.00 16.570          C  
ATOM  13831  OH  TYR B 897    1187.5391316.974 273.974  1.00 16.570          O  
ATOM  13832  H   TYR B 897    1192.6871323.361 274.053  1.00 14.500          H  
ATOM  13833  HA  TYR B 897    1191.8211321.227 275.626  1.00 14.090          H  
ATOM  13834 1HB  TYR B 897    1190.4481322.323 273.815  1.00 19.890          H  
ATOM  13835 2HB  TYR B 897    1191.3871321.473 272.601  1.00 19.890          H  
ATOM  13836  HD1 TYR B 897    1188.6391321.210 274.996  1.00 19.890          H  
ATOM  13837  HD2 TYR B 897    1191.2391318.977 272.444  1.00 19.890          H  
ATOM  13838  HE1 TYR B 897    1187.1271319.303 275.152  1.00 19.890          H  
ATOM  13839  HE2 TYR B 897    1189.7411317.072 272.641  1.00 19.890          H  
ATOM  13840  HH  TYR B 897    1188.0101316.217 273.605  1.00 19.890          H  
ATOM  13841  N   VAL B 898    1192.9761319.112 275.136  1.00 12.470          N  
ATOM  13842  CA  VAL B 898    1193.7521317.909 274.939  1.00 13.390          C  
ATOM  13843  C   VAL B 898    1193.0691316.922 274.010  1.00 13.650          C  
ATOM  13844  O   VAL B 898    1191.9681316.462 274.296  1.00 13.570          O  
ATOM  13845  CB  VAL B 898    1194.0181317.273 276.324  1.00 18.380          C  
ATOM  13846  CG1 VAL B 898    1194.7431315.971 276.214  1.00 18.380          C  
ATOM  13847  CG2 VAL B 898    1194.8281318.233 277.132  1.00 18.380          C  
ATOM  13848  H   VAL B 898    1192.3971319.210 275.955  1.00 14.960          H  
ATOM  13849  HA  VAL B 898    1194.7081318.196 274.498  1.00 16.070          H  
ATOM  13850  HB  VAL B 898    1193.0691317.077 276.823  1.00 22.050          H  
ATOM  13851 1HG1 VAL B 898    1194.9121315.572 277.203  1.00 22.050          H  
ATOM  13852 2HG1 VAL B 898    1194.1291315.286 275.667  1.00 22.050          H  
ATOM  13853 3HG1 VAL B 898    1195.6951316.113 275.717  1.00 22.050          H  
ATOM  13854 1HG2 VAL B 898    1195.0181317.814 278.115  1.00 22.050          H  
ATOM  13855 2HG2 VAL B 898    1195.7761318.422 276.634  1.00 22.050          H  
ATOM  13856 3HG2 VAL B 898    1194.2871319.166 277.230  1.00 22.050          H  
ATOM  13857  N   SER B 899    1193.7631316.576 272.915  1.00 14.020          N  
ATOM  13858  CA  SER B 899    1193.2751315.628 271.912  1.00 14.370          C  
ATOM  13859  C   SER B 899    1193.5491314.181 272.318  1.00 14.280          C  
ATOM  13860  O   SER B 899    1193.0361313.227 271.724  1.00 14.680          O  
ATOM  13861  CB  SER B 899    1193.9281315.934 270.585  1.00 19.980          C  
ATOM  13862  OG  SER B 899    1195.3091315.687 270.643  1.00 19.980          O  
ATOM  13863  H   SER B 899    1194.6571317.020 272.748  1.00 16.820          H  
ATOM  13864  HA  SER B 899    1192.2051315.748 271.836  1.00 17.240          H  
ATOM  13865 1HB  SER B 899    1193.4821315.325 269.813  1.00 23.970          H  
ATOM  13866 2HB  SER B 899    1193.7471316.978 270.322  1.00 23.970          H  
ATOM  13867  HG  SER B 899    1195.6521315.902 269.769  1.00 23.970          H  
ATOM  13868  N   ASN B 900    1194.3701314.061 273.341  1.00 13.800          N  
ATOM  13869  CA  ASN B 900    1194.8121312.834 273.979  1.00 13.730          C  
ATOM  13870  C   ASN B 900    1193.7221312.455 274.971  1.00 13.400          C  
ATOM  13871  O   ASN B 900    1192.7201313.150 275.077  1.00 13.340          O  
ATOM  13872  CB  ASN B 900    1196.1761313.036 274.635  1.00 19.250          C  
ATOM  13873  CG  ASN B 900    1196.9781311.766 274.821  1.00 19.250          C  
ATOM  13874  OD1 ASN B 900    1196.4151310.692 275.085  1.00 19.250          O  
ATOM  13875  ND2 ASN B 900    1198.2741311.873 274.690  1.00 19.250          N  
ATOM  13876  H   ASN B 900    1194.7011314.931 273.720  1.00 16.560          H  
ATOM  13877  HA  ASN B 900    1194.8821312.039 273.233  1.00 16.480          H  
ATOM  13878 1HB  ASN B 900    1196.7601313.734 274.035  1.00 23.100          H  
ATOM  13879 2HB  ASN B 900    1196.0391313.487 275.611  1.00 23.100          H  
ATOM  13880 1HD2 ASN B 900    1198.8581311.067 274.803  1.00 23.100          H  
ATOM  13881 2HD2 ASN B 900    1198.6871312.760 274.476  1.00 23.100          H  
ATOM  13882  N   LYS B 901    1193.8961311.365 275.699  1.00 13.250          N  
ATOM  13883  CA  LYS B 901    1192.8661310.931 276.639  1.00 12.940          C  
ATOM  13884  C   LYS B 901    1192.8621311.719 277.961  1.00 12.510          C  
ATOM  13885  O   LYS B 901    1191.9781311.529 278.797  1.00 11.690          O  
ATOM  13886  CB  LYS B 901    1193.0221309.439 276.919  1.00 18.240          C  
ATOM  13887  CG  LYS B 901    1192.7401308.555 275.706  1.00 18.240          C  
ATOM  13888  CD  LYS B 901    1192.9141307.072 276.029  1.00 18.240          C  
ATOM  13889  CE  LYS B 901    1192.6231306.199 274.805  1.00 18.240          C  
ATOM  13890  NZ  LYS B 901    1192.8211304.745 275.090  1.00 18.240          N  
ATOM  13891  H   LYS B 901    1194.7421310.822 275.573  1.00 15.900          H  
ATOM  13892  HA  LYS B 901    1191.8951311.089 276.166  1.00 15.530          H  
ATOM  13893 1HB  LYS B 901    1194.0381309.238 277.260  1.00 21.890          H  
ATOM  13894 2HB  LYS B 901    1192.3421309.147 277.719  1.00 21.890          H  
ATOM  13895 1HG  LYS B 901    1191.7181308.731 275.368  1.00 21.890          H  
ATOM  13896 2HG  LYS B 901    1193.4181308.829 274.899  1.00 21.890          H  
ATOM  13897 1HD  LYS B 901    1193.9381306.890 276.360  1.00 21.890          H  
ATOM  13898 2HD  LYS B 901    1192.2341306.794 276.834  1.00 21.890          H  
ATOM  13899 1HE  LYS B 901    1191.5931306.360 274.492  1.00 21.890          H  
ATOM  13900 2HE  LYS B 901    1193.2891306.492 273.993  1.00 21.890          H  
ATOM  13901 1HZ  LYS B 901    1192.6181304.208 274.256  1.00 21.890          H  
ATOM  13902 2HZ  LYS B 901    1193.7781304.580 275.369  1.00 21.890          H  
ATOM  13903 3HZ  LYS B 901    1192.2001304.457 275.832  1.00 21.890          H  
ATOM  13904  N   GLY B 902    1193.8621312.574 278.164  1.00 13.170          N  
ATOM  13905  CA  GLY B 902    1193.9581313.379 279.378  1.00 12.990          C  
ATOM  13906  C   GLY B 902    1193.1901314.696 279.243  1.00 12.830          C  
ATOM  13907  O   GLY B 902    1192.4481314.902 278.282  1.00 12.620          O  
ATOM  13908  H   GLY B 902    1194.5581312.656 277.441  1.00 15.800          H  
ATOM  13909 1HA  GLY B 902    1193.5671312.813 280.224  1.00 15.590          H  
ATOM  13910 2HA  GLY B 902    1195.0051313.590 279.590  1.00 15.590          H  
ATOM  13911  N   VAL B 903    1193.3511315.575 280.232  1.00 13.020          N  
ATOM  13912  CA  VAL B 903    1192.6721316.870 280.246  1.00 13.010          C  
ATOM  13913  C   VAL B 903    1193.6351318.010 280.585  1.00 12.880          C  
ATOM  13914  O   VAL B 903    1194.7531317.771 281.041  1.00 13.030          O  
ATOM  13915  CB  VAL B 903    1191.4611316.860 281.208  1.00 18.220          C  
ATOM  13916  CG1 VAL B 903    1190.4411315.814 280.766  1.00 18.220          C  
ATOM  13917  CG2 VAL B 903    1191.9151316.575 282.601  1.00 18.220          C  
ATOM  13918  H   VAL B 903    1193.9851315.342 280.983  1.00 15.620          H  
ATOM  13919  HA  VAL B 903    1192.2821317.057 279.245  1.00 15.610          H  
ATOM  13920  HB  VAL B 903    1190.9751317.834 281.174  1.00 21.860          H  
ATOM  13921 1HG1 VAL B 903    1189.5831315.834 281.436  1.00 21.860          H  
ATOM  13922 2HG1 VAL B 903    1190.1131316.035 279.750  1.00 21.860          H  
ATOM  13923 3HG1 VAL B 903    1190.8851314.824 280.789  1.00 21.860          H  
ATOM  13924 1HG2 VAL B 903    1191.0611316.586 283.273  1.00 21.860          H  
ATOM  13925 2HG2 VAL B 903    1192.3951315.603 282.648  1.00 21.860          H  
ATOM  13926 3HG2 VAL B 903    1192.6081317.331 282.897  1.00 21.860          H  
ATOM  13927  N   ASP B 904    1193.1731319.243 280.370  1.00 12.650          N  
ATOM  13928  CA  ASP B 904    1193.8931320.491 280.653  1.00 12.490          C  
ATOM  13929  C   ASP B 904    1192.8111321.535 280.946  1.00 11.960          C  
ATOM  13930  O   ASP B 904    1191.7921321.571 280.250  1.00 11.310          O  
ATOM  13931  CB  ASP B 904    1194.8141320.903 279.492  1.00 17.550          C  
ATOM  13932  CG  ASP B 904    1195.8291322.025 279.839  1.00 17.550          C  
ATOM  13933  OD1 ASP B 904    1195.7411322.570 280.911  1.00 17.550          O  
ATOM  13934  OD2 ASP B 904    1196.7341322.257 279.055  1.00 17.550          O  
ATOM  13935  H   ASP B 904    1192.2431319.331 279.984  1.00 15.180          H  
ATOM  13936  HA  ASP B 904    1194.5041320.364 281.547  1.00 14.990          H  
ATOM  13937 1HB  ASP B 904    1195.3911320.043 279.184  1.00 21.060          H  
ATOM  13938 2HB  ASP B 904    1194.2131321.232 278.637  1.00 21.060          H  
ATOM  13939  N   THR B 905    1192.9341322.240 282.067  1.00 12.200          N  
ATOM  13940  CA  THR B 905    1191.9461323.213 282.526  1.00 11.650          C  
ATOM  13941  C   THR B 905    1191.9901324.596 281.881  1.00 12.040          C  
ATOM  13942  O   THR B 905    1192.9071324.966 281.146  1.00 12.150          O  
ATOM  13943  CB  THR B 905    1192.0441323.368 284.059  1.00 16.530          C  
ATOM  13944  OG1 THR B 905    1193.3461323.820 284.413  1.00 16.530          O  
ATOM  13945  CG2 THR B 905    1191.7651322.069 284.704  1.00 16.530          C  
ATOM  13946  H   THR B 905    1193.7961322.169 282.599  1.00 14.640          H  
ATOM  13947  HA  THR B 905    1190.9631322.796 282.306  1.00 13.980          H  
ATOM  13948  HB  THR B 905    1191.3381324.096 284.404  1.00 19.840          H  
ATOM  13949  HG1 THR B 905    1193.3831323.965 285.376  1.00 19.840          H  
ATOM  13950 1HG2 THR B 905    1191.8391322.182 285.786  1.00 19.840          H  
ATOM  13951 2HG2 THR B 905    1190.7601321.738 284.440  1.00 19.840          H  
ATOM  13952 3HG2 THR B 905    1192.4831321.350 284.355  1.00 19.840          H  
ATOM  13953  N   VAL B 906    1190.9391325.351 282.170  1.00 12.270          N  
ATOM  13954  CA  VAL B 906    1190.7451326.723 281.731  1.00 12.440          C  
ATOM  13955  C   VAL B 906    1191.2511327.717 282.769  1.00 12.210          C  
ATOM  13956  O   VAL B 906    1191.8281328.746 282.425  1.00 12.940          O  
ATOM  13957  CB  VAL B 906    1189.2501327.008 281.492  1.00 17.350          C  
ATOM  13958  CG1 VAL B 906    1189.0371328.498 281.110  1.00 17.350          C  
ATOM  13959  CG2 VAL B 906    1188.7241326.092 280.431  1.00 17.350          C  
ATOM  13960  H   VAL B 906    1190.2371324.934 282.757  1.00 14.720          H  
ATOM  13961  HA  VAL B 906    1191.2961326.874 280.801  1.00 14.930          H  
ATOM  13962  HB  VAL B 906    1188.6991326.830 282.412  1.00 20.820          H  
ATOM  13963 1HG1 VAL B 906    1187.9761328.685 280.947  1.00 20.820          H  
ATOM  13964 2HG1 VAL B 906    1189.3861329.156 281.899  1.00 20.820          H  
ATOM  13965 3HG1 VAL B 906    1189.5821328.725 280.195  1.00 20.820          H  
ATOM  13966 1HG2 VAL B 906    1187.6671326.307 280.303  1.00 20.820          H  
ATOM  13967 2HG2 VAL B 906    1189.2401326.255 279.511  1.00 20.820          H  
ATOM  13968 3HG2 VAL B 906    1188.8491325.057 280.732  1.00 20.820          H  
ATOM  13969  N   SER B 907    1190.9511327.433 284.033  1.00 11.270          N  
ATOM  13970  CA  SER B 907    1191.2361328.321 285.142  1.00 11.040          C  
ATOM  13971  C   SER B 907    1192.5291327.980 285.878  1.00 10.800          C  
ATOM  13972  O   SER B 907    1193.5871328.529 285.562  1.00 11.360          O  
ATOM  13973  CB  SER B 907    1190.0601328.304 286.109  1.00 15.550          C  
ATOM  13974  OG  SER B 907    1189.8881327.029 286.696  1.00 15.550          O  
ATOM  13975  H   SER B 907    1190.4881326.566 284.242  1.00 13.520          H  
ATOM  13976  HA  SER B 907    1191.3361329.333 284.746  1.00 13.250          H  
ATOM  13977 1HB  SER B 907    1190.2171329.048 286.886  1.00 18.660          H  
ATOM  13978 2HB  SER B 907    1189.1561328.581 285.574  1.00 18.660          H  
ATOM  13979  HG  SER B 907    1189.1191327.109 287.289  1.00 18.660          H  
ATOM  13980  N   VAL B 908    1192.4511327.113 286.881  1.00 10.050          N  
ATOM  13981  CA  VAL B 908    1193.6331326.803 287.665  1.00  9.860          C  
ATOM  13982  C   VAL B 908    1194.2261325.402 287.419  1.00  9.120          C  
ATOM  13983  O   VAL B 908    1193.6271324.365 287.749  1.00  8.540          O  
ATOM  13984  CB  VAL B 908    1193.2741327.006 289.154  1.00 13.880          C  
ATOM  13985  CG1 VAL B 908    1194.4351326.689 290.046  1.00 13.880          C  
ATOM  13986  CG2 VAL B 908    1192.8351328.452 289.358  1.00 13.880          C  
ATOM  13987  H   VAL B 908    1191.5531326.697 287.086  1.00 12.060          H  
ATOM  13988  HA  VAL B 908    1194.4001327.535 287.412  1.00 11.830          H  
ATOM  13989  HB  VAL B 908    1192.4591326.334 289.423  1.00 16.660          H  
ATOM  13990 1HG1 VAL B 908    1194.1421326.839 291.084  1.00 16.660          H  
ATOM  13991 2HG1 VAL B 908    1194.7121325.679 289.909  1.00 16.660          H  
ATOM  13992 3HG1 VAL B 908    1195.2731327.342 289.809  1.00 16.660          H  
ATOM  13993 1HG2 VAL B 908    1192.5651328.606 290.401  1.00 16.660          H  
ATOM  13994 2HG2 VAL B 908    1193.6521329.121 289.091  1.00 16.660          H  
ATOM  13995 3HG2 VAL B 908    1191.9761328.673 288.734  1.00 16.660          H  
ATOM  13996  N   GLY B 909    1195.4631325.403 286.901  1.00  9.210          N  
ATOM  13997  CA  GLY B 909    1196.2171324.186 286.592  1.00  8.610          C  
ATOM  13998  C   GLY B 909    1196.4451323.352 287.846  1.00  8.110          C  
ATOM  13999  O   GLY B 909    1196.4631322.119 287.785  1.00  8.060          O  
ATOM  14000  H   GLY B 909    1195.8721326.299 286.668  1.00 11.050          H  
ATOM  14001 1HA  GLY B 909    1195.6781323.598 285.847  1.00 10.330          H  
ATOM  14002 2HA  GLY B 909    1197.1761324.458 286.151  1.00 10.330          H  
ATOM  14003  N   ASN B 910    1196.6151324.042 288.982  1.00  7.960          N  
ATOM  14004  CA  ASN B 910    1196.8111323.419 290.282  1.00  7.710          C  
ATOM  14005  C   ASN B 910    1195.6121322.573 290.702  1.00  6.750          C  
ATOM  14006  O   ASN B 910    1195.7841321.616 291.463  1.00  6.520          O  
ATOM  14007  CB  ASN B 910    1197.1111324.457 291.350  1.00 10.890          C  
ATOM  14008  CG  ASN B 910    1197.5121323.853 292.678  1.00 10.890          C  
ATOM  14009  OD1 ASN B 910    1198.5201323.144 292.793  1.00 10.890          O  
ATOM  14010  ND2 ASN B 910    1196.7241324.125 293.687  1.00 10.890          N  
ATOM  14011  H   ASN B 910    1196.6301325.052 288.936  1.00  9.550          H  
ATOM  14012  HA  ASN B 910    1197.6711322.754 290.212  1.00  9.250          H  
ATOM  14013 1HB  ASN B 910    1197.9081325.116 291.006  1.00 13.070          H  
ATOM  14014 2HB  ASN B 910    1196.2391325.065 291.524  1.00 13.070          H  
ATOM  14015 1HD2 ASN B 910    1196.9201323.762 294.596  1.00 13.070          H  
ATOM  14016 2HD2 ASN B 910    1195.9141324.699 293.550  1.00 13.070          H  
ATOM  14017  N   THR B 911    1194.3851322.935 290.279  1.00  6.310          N  
ATOM  14018  CA  THR B 911    1193.2311322.152 290.669  1.00  5.570          C  
ATOM  14019  C   THR B 911    1193.3501320.814 289.991  1.00  5.790          C  
ATOM  14020  O   THR B 911    1193.1701319.769 290.619  1.00  5.660          O  
ATOM  14021  CB  THR B 911    1191.8921322.824 290.291  1.00  8.090          C  
ATOM  14022  OG1 THR B 911    1191.7701324.088 290.971  1.00  8.090          O  
ATOM  14023  CG2 THR B 911    1190.7291321.912 290.706  1.00  8.090          C  
ATOM  14024  H   THR B 911    1194.2191323.718 289.647  1.00  7.570          H  
ATOM  14025  HA  THR B 911    1193.2521321.997 291.747  1.00  6.680          H  
ATOM  14026  HB  THR B 911    1191.8631322.997 289.213  1.00  9.710          H  
ATOM  14027  HG1 THR B 911    1191.0381324.584 290.592  1.00  9.710          H  
ATOM  14028 1HG2 THR B 911    1189.7871322.389 290.443  1.00  9.710          H  
ATOM  14029 2HG2 THR B 911    1190.7981320.952 290.194  1.00  9.710          H  
ATOM  14030 3HG2 THR B 911    1190.7651321.748 291.782  1.00  9.710          H  
ATOM  14031  N   LEU B 912    1193.6661320.839 288.696  1.00  6.380          N  
ATOM  14032  CA  LEU B 912    1193.8111319.572 287.990  1.00  6.950          C  
ATOM  14033  C   LEU B 912    1194.9491318.748 288.548  1.00  7.570          C  
ATOM  14034  O   LEU B 912    1194.7941317.541 288.761  1.00  7.820          O  
ATOM  14035  CB  LEU B 912    1194.0321319.766 286.500  1.00  9.500          C  
ATOM  14036  CG  LEU B 912    1194.2811318.473 285.673  1.00  9.500          C  
ATOM  14037  CD1 LEU B 912    1193.0771317.516 285.795  1.00  9.500          C  
ATOM  14038  CD2 LEU B 912    1194.5331318.859 284.215  1.00  9.500          C  
ATOM  14039  H   LEU B 912    1193.7741321.755 288.238  1.00  7.660          H  
ATOM  14040  HA  LEU B 912    1192.8871319.020 288.132  1.00  8.340          H  
ATOM  14041 1HB  LEU B 912    1193.1571320.207 286.121  1.00 11.400          H  
ATOM  14042 2HB  LEU B 912    1194.8671320.454 286.347  1.00 11.400          H  
ATOM  14043  HG  LEU B 912    1195.1591317.959 286.055  1.00 11.400          H  
ATOM  14044 1HD1 LEU B 912    1193.2751316.617 285.217  1.00 11.400          H  
ATOM  14045 2HD1 LEU B 912    1192.9181317.223 286.830  1.00 11.400          H  
ATOM  14046 3HD1 LEU B 912    1192.1831318.004 285.416  1.00 11.400          H  
ATOM  14047 1HD2 LEU B 912    1194.7351317.961 283.632  1.00 11.400          H  
ATOM  14048 2HD2 LEU B 912    1193.6651319.367 283.806  1.00 11.400          H  
ATOM  14049 3HD2 LEU B 912    1195.3961319.520 284.160  1.00 11.400          H  
ATOM  14050  N   TYR B 913    1196.0931319.395 288.792  1.00  8.020          N  
ATOM  14051  CA  TYR B 913    1197.2371318.692 289.335  1.00  8.750          C  
ATOM  14052  C   TYR B 913    1196.8081317.991 290.608  1.00  7.960          C  
ATOM  14053  O   TYR B 913    1197.0751316.795 290.772  1.00  8.280          O  
ATOM  14054  CB  TYR B 913    1198.3891319.645 289.621  1.00 11.960          C  
ATOM  14055  CG  TYR B 913    1199.6291318.970 290.191  1.00 11.960          C  
ATOM  14056  CD1 TYR B 913    1200.5421318.375 289.335  1.00 11.960          C  
ATOM  14057  CD2 TYR B 913    1199.8491318.941 291.557  1.00 11.960          C  
ATOM  14058  CE1 TYR B 913    1201.6701317.766 289.842  1.00 11.960          C  
ATOM  14059  CE2 TYR B 913    1200.9771318.329 292.066  1.00 11.960          C  
ATOM  14060  CZ  TYR B 913    1201.8871317.746 291.214  1.00 11.960          C  
ATOM  14061  OH  TYR B 913    1203.0201317.138 291.716  1.00 11.960          O  
ATOM  14062  H   TYR B 913    1196.1731320.390 288.561  1.00  9.620          H  
ATOM  14063  HA  TYR B 913    1197.5601317.937 288.622  1.00 10.500          H  
ATOM  14064 1HB  TYR B 913    1198.6621320.160 288.704  1.00 14.350          H  
ATOM  14065 2HB  TYR B 913    1198.0621320.397 290.334  1.00 14.350          H  
ATOM  14066  HD1 TYR B 913    1200.3711318.392 288.260  1.00 14.350          H  
ATOM  14067  HD2 TYR B 913    1199.1321319.400 292.230  1.00 14.350          H  
ATOM  14068  HE1 TYR B 913    1202.3891317.303 289.168  1.00 14.350          H  
ATOM  14069  HE2 TYR B 913    1201.1441318.307 293.145  1.00 14.350          H  
ATOM  14070  HH  TYR B 913    1202.9871317.149 292.678  1.00 14.350          H  
ATOM  14071  N   TYR B 914    1196.1251318.727 291.507  1.00  7.030          N  
ATOM  14072  CA  TYR B 914    1195.6861318.122 292.744  1.00  6.310          C  
ATOM  14073  C   TYR B 914    1194.8681316.902 292.489  1.00  6.180          C  
ATOM  14074  O   TYR B 914    1195.1631315.856 293.061  1.00  6.470          O  
ATOM  14075  CB  TYR B 914    1194.8291319.051 293.606  1.00  9.120          C  
ATOM  14076  CG  TYR B 914    1194.2521318.280 294.814  1.00  9.120          C  
ATOM  14077  CD1 TYR B 914    1195.0011318.104 295.952  1.00  9.120          C  
ATOM  14078  CD2 TYR B 914    1192.9741317.710 294.744  1.00  9.120          C  
ATOM  14079  CE1 TYR B 914    1194.5031317.374 297.014  1.00  9.120          C  
ATOM  14080  CE2 TYR B 914    1192.4801316.978 295.800  1.00  9.120          C  
ATOM  14081  CZ  TYR B 914    1193.2381316.809 296.933  1.00  9.120          C  
ATOM  14082  OH  TYR B 914    1192.7461316.080 297.992  1.00  9.120          O  
ATOM  14083  H   TYR B 914    1195.9401319.717 291.343  1.00  8.440          H  
ATOM  14084  HA  TYR B 914    1196.5501317.826 293.307  1.00  7.570          H  
ATOM  14085 1HB  TYR B 914    1195.4341319.880 293.970  1.00 10.950          H  
ATOM  14086 2HB  TYR B 914    1194.0111319.462 293.023  1.00 10.950          H  
ATOM  14087  HD1 TYR B 914    1195.9821318.534 296.017  1.00 10.950          H  
ATOM  14088  HD2 TYR B 914    1192.3691317.835 293.849  1.00 10.950          H  
ATOM  14089  HE1 TYR B 914    1195.1101317.238 297.911  1.00 10.950          H  
ATOM  14090  HE2 TYR B 914    1191.4891316.531 295.736  1.00 10.950          H  
ATOM  14091  HH  TYR B 914    1191.8921315.706 297.756  1.00 10.950          H  
ATOM  14092  N   VAL B 915    1193.8721316.992 291.612  1.00  5.970          N  
ATOM  14093  CA  VAL B 915    1192.9841315.865 291.390  1.00  6.220          C  
ATOM  14094  C   VAL B 915    1193.7171314.634 290.869  1.00  7.520          C  
ATOM  14095  O   VAL B 915    1193.4731313.522 291.365  1.00  7.980          O  
ATOM  14096  CB  VAL B 915    1191.8701316.272 290.396  1.00  8.610          C  
ATOM  14097  CG1 VAL B 915    1191.0511315.050 289.949  1.00  8.610          C  
ATOM  14098  CG2 VAL B 915    1190.9591317.289 291.084  1.00  8.610          C  
ATOM  14099  H   VAL B 915    1193.6991317.896 291.157  1.00  7.160          H  
ATOM  14100  HA  VAL B 915    1192.5151315.616 292.332  1.00  7.460          H  
ATOM  14101  HB  VAL B 915    1192.3241316.722 289.509  1.00 10.330          H  
ATOM  14102 1HG1 VAL B 915    1190.2751315.372 289.257  1.00 10.330          H  
ATOM  14103 2HG1 VAL B 915    1191.6891314.323 289.446  1.00 10.330          H  
ATOM  14104 3HG1 VAL B 915    1190.5901314.581 290.820  1.00 10.330          H  
ATOM  14105 1HG2 VAL B 915    1190.1751317.602 290.398  1.00 10.330          H  
ATOM  14106 2HG2 VAL B 915    1190.5111316.834 291.965  1.00 10.330          H  
ATOM  14107 3HG2 VAL B 915    1191.5321318.153 291.388  1.00 10.330          H  
ATOM  14108  N   ASN B 916    1194.6151314.825 289.907  1.00  8.240          N  
ATOM  14109  CA  ASN B 916    1195.3761313.726 289.332  1.00  9.550          C  
ATOM  14110  C   ASN B 916    1196.3351313.039 290.323  1.00 10.170          C  
ATOM  14111  O   ASN B 916    1196.5961311.839 290.199  1.00 11.080          O  
ATOM  14112  CB  ASN B 916    1196.1501314.204 288.115  1.00 12.850          C  
ATOM  14113  CG  ASN B 916    1195.2851314.438 286.874  1.00 12.850          C  
ATOM  14114  OD1 ASN B 916    1194.1411313.975 286.775  1.00 12.850          O  
ATOM  14115  ND2 ASN B 916    1195.8441315.124 285.907  1.00 12.850          N  
ATOM  14116  H   ASN B 916    1194.7461315.779 289.548  1.00  9.890          H  
ATOM  14117  HA  ASN B 916    1194.6651312.967 289.006  1.00 11.460          H  
ATOM  14118 1HB  ASN B 916    1196.6491315.146 288.370  1.00 15.420          H  
ATOM  14119 2HB  ASN B 916    1196.9281313.481 287.875  1.00 15.420          H  
ATOM  14120 1HD2 ASN B 916    1195.3511315.278 285.047  1.00 15.420          H  
ATOM  14121 2HD2 ASN B 916    1196.7721315.476 286.015  1.00 15.420          H  
ATOM  14122  N   LYS B 917    1196.8671313.787 291.300  1.00  9.780          N  
ATOM  14123  CA  LYS B 917    1197.8271313.240 292.264  1.00 10.450          C  
ATOM  14124  C   LYS B 917    1197.3161313.117 293.713  1.00  9.900          C  
ATOM  14125  O   LYS B 917    1197.9001312.387 294.513  1.00 10.600          O  
ATOM  14126  CB  LYS B 917    1199.0841314.121 292.278  1.00 14.360          C  
ATOM  14127  CG  LYS B 917    1199.8131314.274 290.925  1.00 14.360          C  
ATOM  14128  CD  LYS B 917    1200.3671312.951 290.387  1.00 14.360          C  
ATOM  14129  CE  LYS B 917    1201.1751313.173 289.113  1.00 14.360          C  
ATOM  14130  NZ  LYS B 917    1201.6911311.890 288.547  1.00 14.360          N  
ATOM  14131  H   LYS B 917    1196.6561314.792 291.345  1.00 11.740          H  
ATOM  14132  HA  LYS B 917    1198.0901312.235 291.944  1.00 12.540          H  
ATOM  14133 1HB  LYS B 917    1198.8051315.132 292.608  1.00 17.230          H  
ATOM  14134 2HB  LYS B 917    1199.7931313.731 293.007  1.00 17.230          H  
ATOM  14135 1HG  LYS B 917    1199.1181314.700 290.197  1.00 17.230          H  
ATOM  14136 2HG  LYS B 917    1200.6371314.972 291.053  1.00 17.230          H  
ATOM  14137 1HD  LYS B 917    1201.0001312.482 291.141  1.00 17.230          H  
ATOM  14138 2HD  LYS B 917    1199.5451312.275 290.150  1.00 17.230          H  
ATOM  14139 1HE  LYS B 917    1200.5391313.656 288.371  1.00 17.230          H  
ATOM  14140 2HE  LYS B 917    1202.0191313.828 289.334  1.00 17.230          H  
ATOM  14141 1HZ  LYS B 917    1202.2181312.079 287.705  1.00 17.230          H  
ATOM  14142 2HZ  LYS B 917    1202.2921311.438 289.223  1.00 17.230          H  
ATOM  14143 3HZ  LYS B 917    1200.9141311.281 288.328  1.00 17.230          H  
ATOM  14144  N   GLN B 918    1196.2561313.861 294.049  1.00  8.680          N  
ATOM  14145  CA  GLN B 918    1195.7081314.066 295.399  1.00  8.070          C  
ATOM  14146  C   GLN B 918    1196.7581314.740 296.273  1.00  8.780          C  
ATOM  14147  O   GLN B 918    1196.9251314.431 297.458  1.00  9.050          O  
ATOM  14148  CB  GLN B 918    1195.2141312.759 296.017  1.00 11.540          C  
ATOM  14149  CG  GLN B 918    1194.0711312.131 295.240  1.00 11.540          C  
ATOM  14150  CD  GLN B 918    1192.7921312.964 295.326  1.00 11.540          C  
ATOM  14151  OE1 GLN B 918    1192.2561313.185 296.420  1.00 11.540          O  
ATOM  14152  NE2 GLN B 918    1192.2911313.432 294.182  1.00 11.540          N  
ATOM  14153  H   GLN B 918    1195.7961314.390 293.313  1.00 10.420          H  
ATOM  14154  HA  GLN B 918    1194.8611314.746 295.326  1.00  9.680          H  
ATOM  14155 1HB  GLN B 918    1196.0261312.043 296.093  1.00 13.850          H  
ATOM  14156 2HB  GLN B 918    1194.8601312.955 297.027  1.00 13.850          H  
ATOM  14157 1HG  GLN B 918    1194.3581312.058 294.188  1.00 13.850          H  
ATOM  14158 2HG  GLN B 918    1193.8691311.141 295.642  1.00 13.850          H  
ATOM  14159 1HE2 GLN B 918    1191.4571313.977 294.193  1.00 13.850          H  
ATOM  14160 2HE2 GLN B 918    1192.7461313.249 293.275  1.00 13.850          H  
ATOM  14161  N   GLU B 919    1197.4541315.670 295.622  1.00  9.100          N  
ATOM  14162  CA  GLU B 919    1198.5201316.516 296.158  1.00  9.760          C  
ATOM  14163  C   GLU B 919    1198.5831317.815 295.374  1.00 10.090          C  
ATOM  14164  O   GLU B 919    1198.7131317.775 294.159  1.00 10.380          O  
ATOM  14165  CB  GLU B 919    1199.9061315.853 296.018  1.00 13.400          C  
ATOM  14166  CG  GLU B 919    1200.1871314.605 296.848  1.00 13.400          C  
ATOM  14167  CD  GLU B 919    1201.6421314.165 296.742  1.00 13.400          C  
ATOM  14168  OE1 GLU B 919    1202.3821314.820 296.036  1.00 13.400          O  
ATOM  14169  OE2 GLU B 919    1202.0151313.202 297.371  1.00 13.400          O  
ATOM  14170  H   GLU B 919    1197.1121315.836 294.671  1.00 10.920          H  
ATOM  14171  HA  GLU B 919    1198.3121316.738 297.205  1.00 11.710          H  
ATOM  14172 1HB  GLU B 919    1200.0261315.547 294.980  1.00 16.080          H  
ATOM  14173 2HB  GLU B 919    1200.6771316.576 296.201  1.00 16.080          H  
ATOM  14174 1HG  GLU B 919    1199.9411314.806 297.889  1.00 16.080          H  
ATOM  14175 2HG  GLU B 919    1199.5451313.796 296.497  1.00 16.080          H  
ATOM  14176  N   GLY B 920    1198.5891318.968 296.031  1.00 10.220          N  
ATOM  14177  CA  GLY B 920    1198.6901320.196 295.244  1.00 10.660          C  
ATOM  14178  C   GLY B 920    1200.1461320.518 294.938  1.00 11.720          C  
ATOM  14179  O   GLY B 920    1201.0521319.805 295.372  1.00 12.770          O  
ATOM  14180  H   GLY B 920    1198.4721319.002 297.037  1.00 12.260          H  
ATOM  14181 1HA  GLY B 920    1198.1301320.089 294.314  1.00 12.790          H  
ATOM  14182 2HA  GLY B 920    1198.2381321.021 295.794  1.00 12.790          H  
ATOM  14183  N   LYS B 921    1200.3891321.630 294.241  1.00 11.440          N  
ATOM  14184  CA  LYS B 921    1201.7611322.011 293.919  1.00 12.370          C  
ATOM  14185  C   LYS B 921    1202.3591322.831 295.042  1.00 13.050          C  
ATOM  14186  O   LYS B 921    1203.5771322.969 295.133  1.00 13.650          O  
ATOM  14187  CB  LYS B 921    1201.8571322.804 292.615  1.00 16.950          C  
ATOM  14188  CG  LYS B 921    1201.5021322.032 291.363  1.00 16.950          C  
ATOM  14189  CD  LYS B 921    1201.7101322.881 290.117  1.00 16.950          C  
ATOM  14190  CE  LYS B 921    1201.3931322.104 288.844  1.00 16.950          C  
ATOM  14191  NZ  LYS B 921    1201.6421322.919 287.612  1.00 16.950          N  
ATOM  14192  H   LYS B 921    1199.6161322.193 293.883  1.00 13.730          H  
ATOM  14193  HA  LYS B 921    1202.3551321.104 293.807  1.00 14.840          H  
ATOM  14194 1HB  LYS B 921    1201.1971323.672 292.670  1.00 20.340          H  
ATOM  14195 2HB  LYS B 921    1202.8721323.176 292.497  1.00 20.340          H  
ATOM  14196 1HG  LYS B 921    1202.1111321.129 291.301  1.00 20.340          H  
ATOM  14197 2HG  LYS B 921    1200.4551321.744 291.416  1.00 20.340          H  
ATOM  14198 1HD  LYS B 921    1201.0541323.752 290.167  1.00 20.340          H  
ATOM  14199 2HD  LYS B 921    1202.7421323.225 290.080  1.00 20.340          H  
ATOM  14200 1HE  LYS B 921    1202.0111321.206 288.809  1.00 20.340          H  
ATOM  14201 2HE  LYS B 921    1200.3491321.814 288.861  1.00 20.340          H  
ATOM  14202 1HZ  LYS B 921    1201.4171322.369 286.794  1.00 20.340          H  
ATOM  14203 2HZ  LYS B 921    1201.0631323.747 287.629  1.00 20.340          H  
ATOM  14204 3HZ  LYS B 921    1202.6141323.191 287.576  1.00 20.340          H  
ATOM  14205  N   SER B 922    1201.4991323.271 295.960  1.00 13.080          N  
ATOM  14206  CA  SER B 922    1201.8471324.101 297.114  1.00 13.830          C  
ATOM  14207  C   SER B 922    1202.7361323.339 298.090  1.00 14.340          C  
ATOM  14208  O   SER B 922    1203.3671323.916 298.976  1.00 14.300          O  
ATOM  14209  CB  SER B 922    1200.5881324.583 297.809  1.00 19.060          C  
ATOM  14210  OG  SER B 922    1199.8891323.520 298.392  1.00 19.060          O  
ATOM  14211  H   SER B 922    1200.5271323.034 295.821  1.00 15.700          H  
ATOM  14212  HA  SER B 922    1202.3991324.974 296.758  1.00 16.600          H  
ATOM  14213 1HB  SER B 922    1200.8541325.311 298.575  1.00 22.870          H  
ATOM  14214 2HB  SER B 922    1199.9491325.089 297.086  1.00 22.870          H  
ATOM  14215  HG  SER B 922    1199.1311323.916 298.837  1.00 22.870          H  
ATOM  14216  N   LEU B 923    1202.7981322.027 297.911  1.00 14.880          N  
ATOM  14217  CA  LEU B 923    1203.6241321.150 298.712  1.00 15.460          C  
ATOM  14218  C   LEU B 923    1205.0511321.129 298.186  1.00 16.560          C  
ATOM  14219  O   LEU B 923    1205.9371320.582 298.838  1.00 17.260          O  
ATOM  14220  CB  LEU B 923    1203.0851319.723 298.625  1.00 21.410          C  
ATOM  14221  CG  LEU B 923    1201.6831319.453 299.162  1.00 21.410          C  
ATOM  14222  CD1 LEU B 923    1201.3391318.022 298.804  1.00 21.410          C  
ATOM  14223  CD2 LEU B 923    1201.6221319.678 300.673  1.00 21.410          C  
ATOM  14224  H   LEU B 923    1202.2341321.629 297.172  1.00 17.860          H  
ATOM  14225  HA  LEU B 923    1203.6401321.506 299.738  1.00 18.550          H  
ATOM  14226 1HB  LEU B 923    1203.0701319.446 297.575  1.00 25.690          H  
ATOM  14227 2HB  LEU B 923    1203.7791319.058 299.137  1.00 25.690          H  
ATOM  14228  HG  LEU B 923    1200.9671320.114 298.668  1.00 25.690          H  
ATOM  14229 1HD1 LEU B 923    1200.3321317.778 299.140  1.00 25.690          H  
ATOM  14230 2HD1 LEU B 923    1201.3961317.927 297.729  1.00 25.690          H  
ATOM  14231 3HD1 LEU B 923    1202.0491317.337 299.267  1.00 25.690          H  
ATOM  14232 1HD2 LEU B 923    1200.6151319.463 301.029  1.00 25.690          H  
ATOM  14233 2HD2 LEU B 923    1202.3321319.015 301.170  1.00 25.690          H  
ATOM  14234 3HD2 LEU B 923    1201.8661320.711 300.908  1.00 25.690          H  
ATOM  14235  N   TYR B 924    1205.2561321.698 296.990  1.00 16.730          N  
ATOM  14236  CA  TYR B 924    1206.5411321.699 296.307  1.00 17.720          C  
ATOM  14237  C   TYR B 924    1207.0641323.107 295.979  1.00 17.460          C  
ATOM  14238  O   TYR B 924    1208.2761323.331 295.899  1.00 17.520          O  
ATOM  14239  CB  TYR B 924    1206.4101320.847 295.057  1.00 24.410          C  
ATOM  14240  CG  TYR B 924    1205.9971319.440 295.422  1.00 24.410          C  
ATOM  14241  CD1 TYR B 924    1204.6951318.995 295.172  1.00 24.410          C  
ATOM  14242  CD2 TYR B 924    1206.9071318.607 296.043  1.00 24.410          C  
ATOM  14243  CE1 TYR B 924    1204.3211317.709 295.539  1.00 24.410          C  
ATOM  14244  CE2 TYR B 924    1206.5391317.336 296.408  1.00 24.410          C  
ATOM  14245  CZ  TYR B 924    1205.2561316.877 296.161  1.00 24.410          C  
ATOM  14246  OH  TYR B 924    1204.9221315.586 296.540  1.00 24.410          O  
ATOM  14247  H   TYR B 924    1204.4751322.139 296.515  1.00 20.080          H  
ATOM  14248  HA  TYR B 924    1207.2671321.219 296.950  1.00 21.260          H  
ATOM  14249 1HB  TYR B 924    1205.6541321.276 294.393  1.00 29.290          H  
ATOM  14250 2HB  TYR B 924    1207.3571320.812 294.524  1.00 29.290          H  
ATOM  14251  HD1 TYR B 924    1203.9731319.652 294.695  1.00 29.290          H  
ATOM  14252  HD2 TYR B 924    1207.9211318.957 296.249  1.00 29.290          H  
ATOM  14253  HE1 TYR B 924    1203.3031317.352 295.349  1.00 29.290          H  
ATOM  14254  HE2 TYR B 924    1207.2611316.683 296.898  1.00 29.290          H  
ATOM  14255  HH  TYR B 924    1203.9881315.377 296.293  1.00 29.290          H  
ATOM  14256  N   VAL B 925    1206.1621324.057 295.739  1.00 17.200          N  
ATOM  14257  CA  VAL B 925    1206.5941325.398 295.356  1.00 16.990          C  
ATOM  14258  C   VAL B 925    1206.7981326.276 296.579  1.00 17.310          C  
ATOM  14259  O   VAL B 925    1205.8331326.717 297.208  1.00 17.370          O  
ATOM  14260  CB  VAL B 925    1205.5521326.062 294.426  1.00 23.870          C  
ATOM  14261  CG1 VAL B 925    1206.0001327.486 294.049  1.00 23.870          C  
ATOM  14262  CG2 VAL B 925    1205.3771325.218 293.172  1.00 23.870          C  
ATOM  14263  H   VAL B 925    1205.1731323.826 295.787  1.00 20.640          H  
ATOM  14264  HA  VAL B 925    1207.5391325.318 294.820  1.00 20.390          H  
ATOM  14265  HB  VAL B 925    1204.6001326.135 294.953  1.00 28.640          H  
ATOM  14266 1HG1 VAL B 925    1205.2501327.939 293.402  1.00 28.640          H  
ATOM  14267 2HG1 VAL B 925    1206.1111328.099 294.944  1.00 28.640          H  
ATOM  14268 3HG1 VAL B 925    1206.9531327.441 293.523  1.00 28.640          H  
ATOM  14269 1HG2 VAL B 925    1204.6341325.677 292.523  1.00 28.640          H  
ATOM  14270 2HG2 VAL B 925    1206.3281325.150 292.648  1.00 28.640          H  
ATOM  14271 3HG2 VAL B 925    1205.0461324.218 293.444  1.00 28.640          H  
ATOM  14272  N   LYS B 926    1208.0641326.551 296.885  1.00 17.540          N  
ATOM  14273  CA  LYS B 926    1208.4501327.292 298.077  1.00 17.980          C  
ATOM  14274  C   LYS B 926    1209.4961328.333 297.713  1.00 18.970          C  
ATOM  14275  O   LYS B 926    1210.2311328.153 296.747  1.00 19.410          O  
ATOM  14276  CB  LYS B 926    1209.0331326.338 299.135  1.00 25.000          C  
ATOM  14277  CG  LYS B 926    1208.0981325.203 299.555  1.00 25.000          C  
ATOM  14278  CD  LYS B 926    1206.9041325.659 300.351  1.00 25.000          C  
ATOM  14279  CE  LYS B 926    1206.0101324.481 300.669  1.00 25.000          C  
ATOM  14280  NZ  LYS B 926    1204.7441324.898 301.347  1.00 25.000          N  
ATOM  14281  H   LYS B 926    1208.7891326.179 296.283  1.00 21.050          H  
ATOM  14282  HA  LYS B 926    1207.5791327.816 298.472  1.00 21.580          H  
ATOM  14283 1HB  LYS B 926    1209.9501325.892 298.750  1.00 30.000          H  
ATOM  14284 2HB  LYS B 926    1209.2961326.897 300.031  1.00 30.000          H  
ATOM  14285 1HG  LYS B 926    1207.7471324.666 298.677  1.00 30.000          H  
ATOM  14286 2HG  LYS B 926    1208.6591324.507 300.173  1.00 30.000          H  
ATOM  14287 1HD  LYS B 926    1207.2251326.121 301.285  1.00 30.000          H  
ATOM  14288 2HD  LYS B 926    1206.3181326.378 299.786  1.00 30.000          H  
ATOM  14289 1HE  LYS B 926    1205.7651323.981 299.732  1.00 30.000          H  
ATOM  14290 2HE  LYS B 926    1206.5391323.779 301.313  1.00 30.000          H  
ATOM  14291 1HZ  LYS B 926    1204.1821324.077 301.520  1.00 30.000          H  
ATOM  14292 2HZ  LYS B 926    1204.9511325.345 302.247  1.00 30.000          H  
ATOM  14293 3HZ  LYS B 926    1204.2261325.545 300.767  1.00 30.000          H  
ATOM  14294  N   GLY B 927    1209.6051329.403 298.510  1.00 19.350          N  
ATOM  14295  CA  GLY B 927    1210.6691330.402 298.310  1.00 20.360          C  
ATOM  14296  C   GLY B 927    1211.9731329.985 299.006  1.00 21.100          C  
ATOM  14297  O   GLY B 927    1212.9971330.661 298.917  1.00 22.000          O  
ATOM  14298  H   GLY B 927    1208.9441329.531 299.266  1.00 23.220          H  
ATOM  14299 1HA  GLY B 927    1210.8491330.532 297.243  1.00 24.430          H  
ATOM  14300 2HA  GLY B 927    1210.3421331.365 298.700  1.00 24.430          H  
ATOM  14301  N   GLU B 928    1211.9001328.858 299.704  1.00 20.740          N  
ATOM  14302  CA  GLU B 928    1212.9751328.246 300.475  1.00 21.430          C  
ATOM  14303  C   GLU B 928    1213.0851326.735 300.183  1.00 22.020          C  
ATOM  14304  O   GLU B 928    1213.1871325.937 301.120  1.00 22.760          O  
ATOM  14305  CB  GLU B 928    1212.7661328.486 301.977  1.00 29.730          C  
ATOM  14306  CG  GLU B 928    1212.8161329.953 302.405  1.00 29.730          C  
ATOM  14307  CD  GLU B 928    1212.6681330.156 303.902  1.00 29.730          C  
ATOM  14308  OE1 GLU B 928    1212.1131329.304 304.553  1.00 29.730          O  
ATOM  14309  OE2 GLU B 928    1213.1201331.167 304.389  1.00 29.730          O  
ATOM  14310  H   GLU B 928    1211.0051328.397 299.691  1.00 24.890          H  
ATOM  14311  HA  GLU B 928    1213.9151328.722 300.197  1.00 25.720          H  
ATOM  14312 1HB  GLU B 928    1211.8091328.068 302.288  1.00 35.670          H  
ATOM  14313 2HB  GLU B 928    1213.5431327.978 302.531  1.00 35.670          H  
ATOM  14314 1HG  GLU B 928    1213.7661330.377 302.082  1.00 35.670          H  
ATOM  14315 2HG  GLU B 928    1212.0231330.495 301.898  1.00 35.670          H  
ATOM  14316  N   PRO B 929    1213.1151326.298 298.910  1.00 21.800          N  
ATOM  14317  CA  PRO B 929    1213.0891324.903 298.519  1.00 22.270          C  
ATOM  14318  C   PRO B 929    1214.2561324.073 299.041  1.00 23.750          C  
ATOM  14319  O   PRO B 929    1214.1151322.864 299.164  1.00 24.300          O  
ATOM  14320  CB  PRO B 929    1213.1571324.978 296.989  1.00 33.410          C  
ATOM  14321  CG  PRO B 929    1213.8111326.313 296.692  1.00 33.410          C  
ATOM  14322  CD  PRO B 929    1213.3301327.229 297.780  1.00 33.410          C  
ATOM  14323  HA  PRO B 929    1212.1351324.468 298.842  1.00 26.720          H  
ATOM  14324 1HB  PRO B 929    1213.7351324.125 296.596  1.00 40.090          H  
ATOM  14325 2HB  PRO B 929    1212.1401324.900 296.566  1.00 40.090          H  
ATOM  14326 1HG  PRO B 929    1214.9061326.212 296.669  1.00 40.090          H  
ATOM  14327 2HG  PRO B 929    1213.5091326.662 295.688  1.00 40.090          H  
ATOM  14328 1HD  PRO B 929    1214.0861327.991 298.008  1.00 40.090          H  
ATOM  14329 2HD  PRO B 929    1212.4081327.657 297.443  1.00 40.090          H  
ATOM  14330  N   ILE B 930    1215.3951324.683 299.383  1.00 24.440          N  
ATOM  14331  CA  ILE B 930    1216.4951323.857 299.859  1.00 25.850          C  
ATOM  14332  C   ILE B 930    1216.1941323.302 301.241  1.00 26.460          C  
ATOM  14333  O   ILE B 930    1216.2001322.078 301.450  1.00 27.340          O  
ATOM  14334  CB  ILE B 930    1217.8351324.613 299.868  1.00 35.630          C  
ATOM  14335  CG1 ILE B 930    1218.2201325.082 298.399  1.00 35.630          C  
ATOM  14336  CG2 ILE B 930    1218.9371323.707 300.474  1.00 35.630          C  
ATOM  14337  CD1 ILE B 930    1218.3661323.976 297.330  1.00 35.630          C  
ATOM  14338  H   ILE B 930    1215.5341325.677 299.281  1.00 29.330          H  
ATOM  14339  HA  ILE B 930    1216.6121323.024 299.200  1.00 31.020          H  
ATOM  14340  HB  ILE B 930    1217.7441325.509 300.477  1.00 42.750          H  
ATOM  14341 1HG1 ILE B 930    1217.4641325.779 298.049  1.00 42.750          H  
ATOM  14342 2HG1 ILE B 930    1219.1761325.610 298.457  1.00 42.750          H  
ATOM  14343 1HG2 ILE B 930    1219.8821324.245 300.490  1.00 42.750          H  
ATOM  14344 2HG2 ILE B 930    1218.6861323.417 301.500  1.00 42.750          H  
ATOM  14345 3HG2 ILE B 930    1219.0491322.807 299.882  1.00 42.750          H  
ATOM  14346 1HD1 ILE B 930    1218.6411324.435 296.381  1.00 42.750          H  
ATOM  14347 2HD1 ILE B 930    1219.1391323.268 297.614  1.00 42.750          H  
ATOM  14348 3HD1 ILE B 930    1217.4321323.453 297.199  1.00 42.750          H  
ATOM  14349  N   ILE B 931    1215.8591324.179 302.190  1.00 25.970          N  
ATOM  14350  CA  ILE B 931    1215.5641323.656 303.510  1.00 26.570          C  
ATOM  14351  C   ILE B 931    1214.3611322.707 303.476  1.00 26.690          C  
ATOM  14352  O   ILE B 931    1214.3221321.761 304.257  1.00 27.640          O  
ATOM  14353  CB  ILE B 931    1215.3471324.769 304.574  1.00 36.960          C  
ATOM  14354  CG1 ILE B 931    1215.4291324.111 306.003  1.00 36.960          C  
ATOM  14355  CG2 ILE B 931    1214.0171325.513 304.369  1.00 36.960          C  
ATOM  14356  CD1 ILE B 931    1215.4901325.077 307.183  1.00 36.960          C  
ATOM  14357  H   ILE B 931    1215.8551325.172 302.003  1.00 31.160          H  
ATOM  14358  HA  ILE B 931    1216.4311323.093 303.836  1.00 31.880          H  
ATOM  14359  HB  ILE B 931    1216.1651325.482 304.494  1.00 44.350          H  
ATOM  14360 1HG1 ILE B 931    1214.5841323.476 306.136  1.00 44.350          H  
ATOM  14361 2HG1 ILE B 931    1216.3281323.488 306.031  1.00 44.350          H  
ATOM  14362 1HG2 ILE B 931    1213.9061326.304 305.105  1.00 44.350          H  
ATOM  14363 2HG2 ILE B 931    1214.0171325.950 303.394  1.00 44.350          H  
ATOM  14364 3HG2 ILE B 931    1213.1771324.846 304.456  1.00 44.350          H  
ATOM  14365 1HD1 ILE B 931    1215.5561324.516 308.112  1.00 44.350          H  
ATOM  14366 2HD1 ILE B 931    1216.3701325.712 307.084  1.00 44.350          H  
ATOM  14367 3HD1 ILE B 931    1214.6001325.695 307.214  1.00 44.350          H  
ATOM  14368  N   ASN B 932    1213.3921322.942 302.571  1.00 25.720          N  
ATOM  14369  CA  ASN B 932    1212.2081322.085 302.521  1.00 25.750          C  
ATOM  14370  C   ASN B 932    1212.3491320.747 301.780  1.00 26.260          C  
ATOM  14371  O   ASN B 932    1211.7681319.749 302.216  1.00 26.860          O  
ATOM  14372  CB  ASN B 932    1211.0581322.848 301.910  1.00 36.040          C  
ATOM  14373  CG  ASN B 932    1210.5351323.911 302.800  1.00 36.040          C  
ATOM  14374  OD1 ASN B 932    1209.8741323.661 303.816  1.00 36.040          O  
ATOM  14375  ND2 ASN B 932    1210.8201325.126 302.447  1.00 36.040          N  
ATOM  14376  H   ASN B 932    1213.4541323.762 301.957  1.00 30.860          H  
ATOM  14377  HA  ASN B 932    1211.9371321.849 303.541  1.00 30.900          H  
ATOM  14378 1HB  ASN B 932    1211.3871323.304 300.977  1.00 43.250          H  
ATOM  14379 2HB  ASN B 932    1210.2521322.159 301.674  1.00 43.250          H  
ATOM  14380 1HD2 ASN B 932    1210.5181325.898 303.007  1.00 43.250          H  
ATOM  14381 2HD2 ASN B 932    1211.3831325.302 301.628  1.00 43.250          H  
ATOM  14382  N   PHE B 933    1213.0851320.703 300.660  1.00 26.020          N  
ATOM  14383  CA  PHE B 933    1213.1211319.467 299.881  1.00 26.420          C  
ATOM  14384  C   PHE B 933    1214.4771318.782 299.742  1.00 27.740          C  
ATOM  14385  O   PHE B 933    1214.5471317.680 299.190  1.00 28.280          O  
ATOM  14386  CB  PHE B 933    1212.5581319.766 298.502  1.00 36.830          C  
ATOM  14387  CG  PHE B 933    1211.2331320.404 298.642  1.00 36.830          C  
ATOM  14388  CD1 PHE B 933    1211.0861321.716 298.271  1.00 36.830          C  
ATOM  14389  CD2 PHE B 933    1210.1531319.740 299.211  1.00 36.830          C  
ATOM  14390  CE1 PHE B 933    1209.9041322.361 298.448  1.00 36.830          C  
ATOM  14391  CE2 PHE B 933    1208.9701320.391 299.396  1.00 36.830          C  
ATOM  14392  CZ  PHE B 933    1208.8471321.702 299.018  1.00 36.830          C  
ATOM  14393  H   PHE B 933    1213.5391321.539 300.294  1.00 31.220          H  
ATOM  14394  HA  PHE B 933    1212.4621318.753 300.366  1.00 31.700          H  
ATOM  14395 1HB  PHE B 933    1213.2241320.444 297.970  1.00 44.190          H  
ATOM  14396 2HB  PHE B 933    1212.4571318.852 297.925  1.00 44.190          H  
ATOM  14397  HD1 PHE B 933    1211.9351322.235 297.834  1.00 44.190          H  
ATOM  14398  HD2 PHE B 933    1210.2551318.703 299.525  1.00 44.190          H  
ATOM  14399  HE1 PHE B 933    1209.8011323.395 298.137  1.00 44.190          H  
ATOM  14400  HE2 PHE B 933    1208.1191319.875 299.844  1.00 44.190          H  
ATOM  14401  HZ  PHE B 933    1207.8971322.211 299.165  1.00 44.190          H  
ATOM  14402  N   TYR B 934    1215.5581319.420 300.188  1.00 28.270          N  
ATOM  14403  CA  TYR B 934    1216.8851318.839 300.055  1.00 29.540          C  
ATOM  14404  C   TYR B 934    1217.4491318.506 301.431  1.00 30.720          C  
ATOM  14405  O   TYR B 934    1217.9711317.410 301.652  1.00 31.530          O  
ATOM  14406  CB  TYR B 934    1217.7741319.802 299.275  1.00 40.850          C  
ATOM  14407  CG  TYR B 934    1217.3141319.980 297.837  1.00 40.850          C  
ATOM  14408  CD1 TYR B 934    1216.2671320.833 297.542  1.00 40.850          C  
ATOM  14409  CD2 TYR B 934    1217.9511319.317 296.817  1.00 40.850          C  
ATOM  14410  CE1 TYR B 934    1215.8551321.023 296.259  1.00 40.850          C  
ATOM  14411  CE2 TYR B 934    1217.5401319.504 295.514  1.00 40.850          C  
ATOM  14412  CZ  TYR B 934    1216.4921320.358 295.238  1.00 40.850          C  
ATOM  14413  OH  TYR B 934    1216.0771320.553 293.946  1.00 40.850          O  
ATOM  14414  H   TYR B 934    1215.4961320.330 300.641  1.00 33.920          H  
ATOM  14415  HA  TYR B 934    1216.8111317.906 299.496  1.00 35.450          H  
ATOM  14416 1HB  TYR B 934    1217.7651320.771 299.760  1.00 49.020          H  
ATOM  14417 2HB  TYR B 934    1218.7981319.441 299.272  1.00 49.020          H  
ATOM  14418  HD1 TYR B 934    1215.7621321.344 298.327  1.00 49.020          H  
ATOM  14419  HD2 TYR B 934    1218.7811318.645 297.037  1.00 49.020          H  
ATOM  14420  HE1 TYR B 934    1215.0221321.698 296.055  1.00 49.020          H  
ATOM  14421  HE2 TYR B 934    1218.0421318.980 294.704  1.00 49.020          H  
ATOM  14422  HH  TYR B 934    1216.6201320.023 293.356  1.00 49.020          H  
ATOM  14423  N   ASP B 935    1217.3441319.450 302.365  1.00 30.840          N  
ATOM  14424  CA  ASP B 935    1217.8141319.215 303.720  1.00 32.000          C  
ATOM  14425  C   ASP B 935    1216.9011318.164 304.361  1.00 31.940          C  
ATOM  14426  O   ASP B 935    1215.7401318.055 303.974  1.00 31.850          O  
ATOM  14427  CB  ASP B 935    1217.8011320.491 304.559  1.00 44.340          C  
ATOM  14428  CG  ASP B 935    1218.8811321.512 304.174  1.00 44.340          C  
ATOM  14429  OD1 ASP B 935    1219.7861321.180 303.435  1.00 44.340          O  
ATOM  14430  OD2 ASP B 935    1218.8061322.611 304.654  1.00 44.340          O  
ATOM  14431  H   ASP B 935    1216.9311320.353 302.117  1.00 37.010          H  
ATOM  14432  HA  ASP B 935    1218.8361318.862 303.653  1.00 38.400          H  
ATOM  14433 1HB  ASP B 935    1216.8251320.954 304.458  1.00 53.200          H  
ATOM  14434 2HB  ASP B 935    1217.9171320.250 305.610  1.00 53.200          H  
ATOM  14435  N   PRO B 936    1217.3651317.373 305.334  1.00 32.010          N  
ATOM  14436  CA  PRO B 936    1216.5571316.422 306.079  1.00 32.010          C  
ATOM  14437  C   PRO B 936    1215.3121317.104 306.652  1.00 31.560          C  
ATOM  14438  O   PRO B 936    1215.4211318.215 307.176  1.00 31.860          O  
ATOM  14439  CB  PRO B 936    1217.5461315.950 307.153  1.00 48.020          C  
ATOM  14440  CG  PRO B 936    1218.9091316.121 306.523  1.00 48.020          C  
ATOM  14441  CD  PRO B 936    1218.8061317.352 305.666  1.00 48.020          C  
ATOM  14442  HA  PRO B 936    1216.2701315.587 305.406  1.00 38.410          H  
ATOM  14443 1HB  PRO B 936    1217.4371316.551 308.050  1.00 57.620          H  
ATOM  14444 2HB  PRO B 936    1217.3641314.935 307.427  1.00 57.620          H  
ATOM  14445 1HG  PRO B 936    1219.6751316.203 307.304  1.00 57.620          H  
ATOM  14446 2HG  PRO B 936    1219.1601315.219 305.934  1.00 57.620          H  
ATOM  14447 1HD  PRO B 936    1219.1241318.259 306.195  1.00 57.620          H  
ATOM  14448 2HD  PRO B 936    1219.4151317.161 304.767  1.00 57.620          H  
ATOM  14449  N   LEU B 937    1214.1761316.388 306.630  1.00 30.930          N  
ATOM  14450  CA  LEU B 937    1212.8251316.809 307.092  1.00 30.430          C  
ATOM  14451  C   LEU B 937    1212.8141317.514 308.442  1.00 31.270          C  
ATOM  14452  O   LEU B 937    1211.9061318.293 308.732  1.00 31.080          O  
ATOM  14453  CB  LEU B 937    1211.8801315.606 307.177  1.00 42.800          C  
ATOM  14454  CG  LEU B 937    1211.0881315.232 305.939  1.00 42.800          C  
ATOM  14455  CD1 LEU B 937    1212.0251314.790 304.824  1.00 42.800          C  
ATOM  14456  CD2 LEU B 937    1210.0861314.136 306.324  1.00 42.800          C  
ATOM  14457  H   LEU B 937    1214.2301315.477 306.191  1.00 37.120          H  
ATOM  14458  HA  LEU B 937    1212.4261317.507 306.351  1.00 36.520          H  
ATOM  14459 1HB  LEU B 937    1212.4571314.765 307.410  1.00 51.360          H  
ATOM  14460 2HB  LEU B 937    1211.1801315.773 307.974  1.00 51.360          H  
ATOM  14461  HG  LEU B 937    1210.5621316.091 305.582  1.00 51.360          H  
ATOM  14462 1HD1 LEU B 937    1211.4351314.529 303.944  1.00 51.360          H  
ATOM  14463 2HD1 LEU B 937    1212.7051315.593 304.561  1.00 51.360          H  
ATOM  14464 3HD1 LEU B 937    1212.5901313.915 305.144  1.00 51.360          H  
ATOM  14465 1HD2 LEU B 937    1209.4921313.865 305.453  1.00 51.360          H  
ATOM  14466 2HD2 LEU B 937    1210.6201313.266 306.679  1.00 51.360          H  
ATOM  14467 3HD2 LEU B 937    1209.4271314.501 307.114  1.00 51.360          H  
ATOM  14468  N   VAL B 938    1213.7361317.150 309.302  1.00 32.210          N  
ATOM  14469  CA  VAL B 938    1213.8381317.719 310.637  1.00 33.130          C  
ATOM  14470  C   VAL B 938    1214.1631319.238 310.630  1.00 33.650          C  
ATOM  14471  O   VAL B 938    1213.8661319.941 311.593  1.00 34.210          O  
ATOM  14472  CB  VAL B 938    1214.9011316.941 311.453  1.00 46.010          C  
ATOM  14473  CG1 VAL B 938    1216.3131317.264 310.974  1.00 46.010          C  
ATOM  14474  CG2 VAL B 938    1214.7441317.252 312.908  1.00 46.010          C  
ATOM  14475  H   VAL B 938    1214.4201316.487 308.981  1.00 38.650          H  
ATOM  14476  HA  VAL B 938    1212.8751317.585 311.131  1.00 39.760          H  
ATOM  14477  HB  VAL B 938    1214.7381315.885 311.300  1.00 55.220          H  
ATOM  14478 1HG1 VAL B 938    1217.0311316.678 311.542  1.00 55.220          H  
ATOM  14479 2HG1 VAL B 938    1216.3951317.020 309.935  1.00 55.220          H  
ATOM  14480 3HG1 VAL B 938    1216.5391318.320 311.115  1.00 55.220          H  
ATOM  14481 1HG2 VAL B 938    1215.4591316.693 313.481  1.00 55.220          H  
ATOM  14482 2HG2 VAL B 938    1214.8991318.309 313.093  1.00 55.220          H  
ATOM  14483 3HG2 VAL B 938    1213.7521316.977 313.197  1.00 55.220          H  
ATOM  14484  N   PHE B 939    1214.8191319.741 309.569  1.00 33.500          N  
ATOM  14485  CA  PHE B 939    1215.2131321.145 309.512  1.00 34.020          C  
ATOM  14486  C   PHE B 939    1214.0971322.180 309.206  1.00 33.920          C  
ATOM  14487  O   PHE B 939    1213.9771323.157 309.947  1.00 34.740          O  
ATOM  14488  CB  PHE B 939    1216.3881321.303 308.545  1.00 47.420          C  
ATOM  14489  CG  PHE B 939    1217.6461320.754 309.101  1.00 47.420          C  
ATOM  14490  CD1 PHE B 939    1218.1111319.526 308.691  1.00 47.420          C  
ATOM  14491  CD2 PHE B 939    1218.3601321.449 310.053  1.00 47.420          C  
ATOM  14492  CE1 PHE B 939    1219.2671318.999 309.216  1.00 47.420          C  
ATOM  14493  CE2 PHE B 939    1219.5191320.925 310.581  1.00 47.420          C  
ATOM  14494  CZ  PHE B 939    1219.9711319.696 310.160  1.00 47.420          C  
ATOM  14495  H   PHE B 939    1215.0451319.135 308.778  1.00 40.200          H  
ATOM  14496  HA  PHE B 939    1215.6001321.396 310.501  1.00 40.820          H  
ATOM  14497 1HB  PHE B 939    1216.1911320.771 307.624  1.00 56.900          H  
ATOM  14498 2HB  PHE B 939    1216.5461322.343 308.304  1.00 56.900          H  
ATOM  14499  HD1 PHE B 939    1217.5551318.972 307.947  1.00 56.900          H  
ATOM  14500  HD2 PHE B 939    1217.9981322.422 310.389  1.00 56.900          H  
ATOM  14501  HE1 PHE B 939    1219.6251318.029 308.887  1.00 56.900          H  
ATOM  14502  HE2 PHE B 939    1220.0781321.477 311.333  1.00 56.900          H  
ATOM  14503  HZ  PHE B 939    1220.8861319.278 310.578  1.00 56.900          H  
ATOM  14504  N   PRO B 940    1213.2271322.027 308.182  1.00 33.000          N  
ATOM  14505  CA  PRO B 940    1212.1551322.966 307.844  1.00 32.920          C  
ATOM  14506  C   PRO B 940    1210.9571322.819 308.784  1.00 33.200          C  
ATOM  14507  O   PRO B 940    1209.8311322.536 308.343  1.00 33.060          O  
ATOM  14508  CB  PRO B 940    1211.8061322.536 306.423  1.00 49.380          C  
ATOM  14509  CG  PRO B 940    1212.1201321.053 306.423  1.00 49.380          C  
ATOM  14510  CD  PRO B 940    1213.3461320.920 307.232  1.00 49.380          C  
ATOM  14511  HA  PRO B 940    1212.5501323.993 307.865  1.00 39.500          H  
ATOM  14512 1HB  PRO B 940    1210.7531322.751 306.203  1.00 59.260          H  
ATOM  14513 2HB  PRO B 940    1212.3871323.089 305.694  1.00 59.260          H  
ATOM  14514 1HG  PRO B 940    1211.3451320.482 306.905  1.00 59.260          H  
ATOM  14515 2HG  PRO B 940    1212.2311320.638 305.414  1.00 59.260          H  
ATOM  14516 1HD  PRO B 940    1213.2841319.993 307.685  1.00 59.260          H  
ATOM  14517 2HD  PRO B 940    1214.2261321.015 306.597  1.00 59.260          H  
ATOM  14518  N   SER B 941    1211.2231323.072 310.067  1.00 33.570          N  
ATOM  14519  CA  SER B 941    1210.2891322.869 311.175  1.00 33.930          C  
ATOM  14520  C   SER B 941    1208.9651323.604 311.041  1.00 34.090          C  
ATOM  14521  O   SER B 941    1207.9141323.074 311.414  1.00 34.170          O  
ATOM  14522  CB  SER B 941    1210.9601323.306 312.455  1.00 47.360          C  
ATOM  14523  OG  SER B 941    1211.1671324.690 312.463  1.00 47.360          O  
ATOM  14524  H   SER B 941    1212.1781323.363 310.294  1.00 40.280          H  
ATOM  14525  HA  SER B 941    1210.0821321.798 311.249  1.00 40.720          H  
ATOM  14526 1HB  SER B 941    1210.3501323.023 313.304  1.00 56.830          H  
ATOM  14527 2HB  SER B 941    1211.9151322.791 312.553  1.00 56.830          H  
ATOM  14528  HG  SER B 941    1211.6441324.878 313.275  1.00 56.830          H  
ATOM  14529  N   ASP B 942    1208.9561324.732 310.329  1.00 34.120          N  
ATOM  14530  CA  ASP B 942    1207.7281325.505 310.173  1.00 34.280          C  
ATOM  14531  C   ASP B 942    1206.5771324.663 309.632  1.00 33.890          C  
ATOM  14532  O   ASP B 942    1205.4201324.892 309.998  1.00 34.130          O  
ATOM  14533  CB  ASP B 942    1207.9461326.676 309.215  1.00 47.930          C  
ATOM  14534  CG  ASP B 942    1208.8091327.800 309.782  1.00 47.930          C  
ATOM  14535  OD1 ASP B 942    1209.0381327.844 310.965  1.00 47.930          O  
ATOM  14536  OD2 ASP B 942    1209.2411328.606 309.004  1.00 47.930          O  
ATOM  14537  H   ASP B 942    1209.8341325.127 310.015  1.00 40.940          H  
ATOM  14538  HA  ASP B 942    1207.4421325.893 311.151  1.00 41.140          H  
ATOM  14539 1HB  ASP B 942    1208.4131326.307 308.303  1.00 57.510          H  
ATOM  14540 2HB  ASP B 942    1206.9771327.089 308.934  1.00 57.510          H  
ATOM  14541  N   GLU B 943    1206.8671323.716 308.735  1.00 33.310          N  
ATOM  14542  CA  GLU B 943    1205.8031322.878 308.199  1.00 32.980          C  
ATOM  14543  C   GLU B 943    1205.9791321.427 308.639  1.00 33.310          C  
ATOM  14544  O   GLU B 943    1204.9991320.672 308.764  1.00 32.670          O  
ATOM  14545  CB  GLU B 943    1205.7391322.961 306.672  1.00 46.300          C  
ATOM  14546  CG  GLU B 943    1205.4141324.358 306.132  1.00 46.300          C  
ATOM  14547  CD  GLU B 943    1205.2621324.388 304.624  1.00 46.300          C  
ATOM  14548  OE1 GLU B 943    1205.2821323.337 304.023  1.00 46.300          O  
ATOM  14549  OE2 GLU B 943    1205.1151325.458 304.060  1.00 46.300          O  
ATOM  14550  H   GLU B 943    1207.8341323.548 308.453  1.00 39.970          H  
ATOM  14551  HA  GLU B 943    1204.8511323.229 308.593  1.00 39.580          H  
ATOM  14552 1HB  GLU B 943    1206.7001322.654 306.255  1.00 55.560          H  
ATOM  14553 2HB  GLU B 943    1204.9851322.268 306.303  1.00 55.560          H  
ATOM  14554 1HG  GLU B 943    1204.4891324.706 306.591  1.00 55.560          H  
ATOM  14555 2HG  GLU B 943    1206.2111325.041 306.425  1.00 55.560          H  
ATOM  14556  N   PHE B 944    1207.2301321.026 308.857  1.00 34.360          N  
ATOM  14557  CA  PHE B 944    1207.4801319.643 309.152  1.00 34.780          C  
ATOM  14558  C   PHE B 944    1207.2881319.247 310.597  1.00 35.600          C  
ATOM  14559  O   PHE B 944    1207.0621318.080 310.871  1.00 36.220          O  
ATOM  14560  CB  PHE B 944    1208.8151319.223 308.574  1.00 48.520          C  
ATOM  14561  CG  PHE B 944    1208.6991319.045 307.076  1.00 48.520          C  
ATOM  14562  CD1 PHE B 944    1208.8521320.114 306.197  1.00 48.520          C  
ATOM  14563  CD2 PHE B 944    1208.4371317.797 306.543  1.00 48.520          C  
ATOM  14564  CE1 PHE B 944    1208.7591319.948 304.838  1.00 48.520          C  
ATOM  14565  CE2 PHE B 944    1208.3311317.623 305.173  1.00 48.520          C  
ATOM  14566  CZ  PHE B 944    1208.5011318.701 304.321  1.00 48.520          C  
ATOM  14567  H   PHE B 944    1208.0221321.665 308.775  1.00 41.230          H  
ATOM  14568  HA  PHE B 944    1206.7541319.080 308.579  1.00 41.740          H  
ATOM  14569 1HB  PHE B 944    1209.5771319.974 308.784  1.00 58.230          H  
ATOM  14570 2HB  PHE B 944    1209.1441318.288 309.008  1.00 58.230          H  
ATOM  14571  HD1 PHE B 944    1209.0511321.102 306.593  1.00 58.230          H  
ATOM  14572  HD2 PHE B 944    1208.3141316.946 307.212  1.00 58.230          H  
ATOM  14573  HE1 PHE B 944    1208.8911320.809 304.175  1.00 58.230          H  
ATOM  14574  HE2 PHE B 944    1208.1251316.635 304.763  1.00 58.230          H  
ATOM  14575  HZ  PHE B 944    1208.4261318.564 303.242  1.00 58.230          H  
ATOM  14576  N   ASP B 945    1207.2561320.162 311.568  1.00 35.570          N  
ATOM  14577  CA  ASP B 945    1207.0121319.631 312.906  1.00 36.300          C  
ATOM  14578  C   ASP B 945    1205.6681318.909 312.931  1.00 35.930          C  
ATOM  14579  O   ASP B 945    1205.5291317.874 313.589  1.00 35.760          O  
ATOM  14580  CB  ASP B 945    1207.0521320.710 313.985  1.00 50.530          C  
ATOM  14581  CG  ASP B 945    1208.4581321.169 314.337  1.00 50.530          C  
ATOM  14582  OD1 ASP B 945    1209.4041320.500 313.980  1.00 50.530          O  
ATOM  14583  OD2 ASP B 945    1208.5781322.183 314.975  1.00 50.530          O  
ATOM  14584  H   ASP B 945    1207.4401321.159 311.421  1.00 42.680          H  
ATOM  14585  HA  ASP B 945    1207.7911318.904 313.135  1.00 43.560          H  
ATOM  14586 1HB  ASP B 945    1206.4951321.582 313.631  1.00 60.630          H  
ATOM  14587 2HB  ASP B 945    1206.5591320.349 314.884  1.00 60.630          H  
ATOM  14588  N   ALA B 946    1204.6751319.434 312.200  1.00 35.840          N  
ATOM  14589  CA  ALA B 946    1203.3791318.776 312.114  1.00 35.560          C  
ATOM  14590  C   ALA B 946    1203.4681317.520 311.244  1.00 35.710          C  
ATOM  14591  O   ALA B 946    1203.0471316.438 311.647  1.00 36.040          O  
ATOM  14592  CB  ALA B 946    1202.3471319.716 311.534  1.00 49.900          C  
ATOM  14593  H   ALA B 946    1204.8411320.299 311.697  1.00 43.010          H  
ATOM  14594  HA  ALA B 946    1203.0721318.480 313.116  1.00 42.670          H  
ATOM  14595 1HB  ALA B 946    1201.3831319.214 311.486  1.00 59.880          H  
ATOM  14596 2HB  ALA B 946    1202.2661320.602 312.161  1.00 59.880          H  
ATOM  14597 3HB  ALA B 946    1202.6511320.011 310.526  1.00 59.880          H  
ATOM  14598  N   SER B 947    1204.1131317.615 310.072  1.00 35.610          N  
ATOM  14599  CA  SER B 947    1204.1741316.437 309.201  1.00 35.810          C  
ATOM  14600  C   SER B 947    1204.8681315.263 309.890  1.00 35.890          C  
ATOM  14601  O   SER B 947    1204.5031314.103 309.682  1.00 36.060          O  
ATOM  14602  CB  SER B 947    1204.8921316.746 307.899  1.00 50.050          C  
ATOM  14603  OG  SER B 947    1204.1751317.675 307.127  1.00 50.050          O  
ATOM  14604  H   SER B 947    1204.4871318.510 309.740  1.00 42.730          H  
ATOM  14605  HA  SER B 947    1203.1511316.138 308.968  1.00 42.970          H  
ATOM  14606 1HB  SER B 947    1205.8771317.119 308.113  1.00 60.060          H  
ATOM  14607 2HB  SER B 947    1205.0161315.825 307.335  1.00 60.060          H  
ATOM  14608  HG  SER B 947    1204.6881317.816 306.325  1.00 60.060          H  
ATOM  14609  N   ILE B 948    1205.8671315.576 310.710  1.00 35.800          N  
ATOM  14610  CA  ILE B 948    1206.6231314.585 311.442  1.00 35.870          C  
ATOM  14611  C   ILE B 948    1205.8861314.137 312.698  1.00 35.730          C  
ATOM  14612  O   ILE B 948    1205.6521312.955 312.880  1.00 36.260          O  
ATOM  14613  CB  ILE B 948    1207.9941315.157 311.869  1.00 50.190          C  
ATOM  14614  CG1 ILE B 948    1208.8761315.452 310.621  1.00 50.190          C  
ATOM  14615  CG2 ILE B 948    1208.6941314.190 312.837  1.00 50.190          C  
ATOM  14616  CD1 ILE B 948    1210.1051316.296 310.932  1.00 50.190          C  
ATOM  14617  H   ILE B 948    1206.1301316.555 310.798  1.00 42.960          H  
ATOM  14618  HA  ILE B 948    1206.7711313.719 310.803  1.00 43.040          H  
ATOM  14619  HB  ILE B 948    1207.8371316.112 312.379  1.00 60.230          H  
ATOM  14620 1HG1 ILE B 948    1209.2051314.523 310.190  1.00 60.230          H  
ATOM  14621 2HG1 ILE B 948    1208.2781315.981 309.880  1.00 60.230          H  
ATOM  14622 1HG2 ILE B 948    1209.6341314.615 313.146  1.00 60.230          H  
ATOM  14623 2HG2 ILE B 948    1208.0901314.030 313.715  1.00 60.230          H  
ATOM  14624 3HG2 ILE B 948    1208.8711313.241 312.358  1.00 60.230          H  
ATOM  14625 1HD1 ILE B 948    1210.6581316.466 310.034  1.00 60.230          H  
ATOM  14626 2HD1 ILE B 948    1209.7861317.258 311.340  1.00 60.230          H  
ATOM  14627 3HD1 ILE B 948    1210.7471315.807 311.649  1.00 60.230          H  
ATOM  14628  N   SER B 949    1205.4991315.044 313.591  1.00 35.030          N  
ATOM  14629  CA  SER B 949    1204.8781314.583 314.828  1.00 35.000          C  
ATOM  14630  C   SER B 949    1203.5601313.829 314.637  1.00 34.370          C  
ATOM  14631  O   SER B 949    1203.2671312.884 315.387  1.00 34.120          O  
ATOM  14632  CB  SER B 949    1204.6701315.752 315.769  1.00 49.010          C  
ATOM  14633  OG  SER B 949    1203.7611316.671 315.242  1.00 49.010          O  
ATOM  14634  H   SER B 949    1205.6631316.041 313.462  1.00 42.040          H  
ATOM  14635  HA  SER B 949    1205.5791313.913 315.306  1.00 42.000          H  
ATOM  14636 1HB  SER B 949    1204.2991315.378 316.720  1.00 58.810          H  
ATOM  14637 2HB  SER B 949    1205.6211316.247 315.954  1.00 58.810          H  
ATOM  14638  HG  SER B 949    1204.2791317.205 314.608  1.00 58.810          H  
ATOM  14639  N   GLN B 950    1202.8321314.121 313.557  1.00 34.110          N  
ATOM  14640  CA  GLN B 950    1201.5451313.497 313.298  1.00 33.610          C  
ATOM  14641  C   GLN B 950    1201.6401312.050 312.836  1.00 33.210          C  
ATOM  14642  O   GLN B 950    1200.6211311.358 312.776  1.00 32.650          O  
ATOM  14643  CB  GLN B 950    1200.7731314.316 312.266  1.00 47.250          C  
ATOM  14644  CG  GLN B 950    1200.3261315.697 312.762  1.00 47.250          C  
ATOM  14645  CD  GLN B 950    1199.7241316.557 311.651  1.00 47.250          C  
ATOM  14646  OE1 GLN B 950    1200.0211316.374 310.459  1.00 47.250          O  
ATOM  14647  NE2 GLN B 950    1198.8781317.502 312.038  1.00 47.250          N  
ATOM  14648  H   GLN B 950    1203.1141314.892 312.939  1.00 40.930          H  
ATOM  14649  HA  GLN B 950    1200.9791313.510 314.229  1.00 40.330          H  
ATOM  14650 1HB  GLN B 950    1201.3961314.453 311.379  1.00 56.700          H  
ATOM  14651 2HB  GLN B 950    1199.8911313.764 311.970  1.00 56.700          H  
ATOM  14652 1HG  GLN B 950    1199.5581315.544 313.519  1.00 56.700          H  
ATOM  14653 2HG  GLN B 950    1201.1671316.224 313.205  1.00 56.700          H  
ATOM  14654 1HE2 GLN B 950    1198.4481318.103 311.361  1.00 56.700          H  
ATOM  14655 2HE2 GLN B 950    1198.6621317.619 313.009  1.00 56.700          H  
ATOM  14656  N   VAL B 951    1202.8411311.540 312.572  1.00 33.540          N  
ATOM  14657  CA  VAL B 951    1202.9431310.148 312.127  1.00 33.220          C  
ATOM  14658  C   VAL B 951    1202.4541309.180 313.198  1.00 33.060          C  
ATOM  14659  O   VAL B 951    1201.9151308.105 312.882  1.00 32.650          O  
ATOM  14660  CB  VAL B 951    1204.3841309.771 311.747  1.00 46.640          C  
ATOM  14661  CG1 VAL B 951    1204.8291310.667 310.594  1.00 46.640          C  
ATOM  14662  CG2 VAL B 951    1205.3271309.849 313.003  1.00 46.640          C  
ATOM  14663  H   VAL B 951    1203.6771312.128 312.670  1.00 40.250          H  
ATOM  14664  HA  VAL B 951    1202.3221310.031 311.239  1.00 39.860          H  
ATOM  14665  HB  VAL B 951    1204.4011308.751 311.377  1.00 55.960          H  
ATOM  14666 1HG1 VAL B 951    1205.8131310.396 310.285  1.00 55.960          H  
ATOM  14667 2HG1 VAL B 951    1204.1461310.540 309.760  1.00 55.960          H  
ATOM  14668 3HG1 VAL B 951    1204.8231311.708 310.900  1.00 55.960          H  
ATOM  14669 1HG2 VAL B 951    1206.3091309.578 312.718  1.00 55.960          H  
ATOM  14670 2HG2 VAL B 951    1205.3401310.813 313.413  1.00 55.960          H  
ATOM  14671 3HG2 VAL B 951    1205.0051309.173 313.769  1.00 55.960          H  
ATOM  14672  N   ASN B 952    1202.5521309.598 314.469  1.00 33.360          N  
ATOM  14673  CA  ASN B 952    1202.1291308.766 315.573  1.00 33.210          C  
ATOM  14674  C   ASN B 952    1200.6211308.509 315.543  1.00 32.680          C  
ATOM  14675  O   ASN B 952    1200.1421307.561 316.167  1.00 32.410          O  
ATOM  14676  CB  ASN B 952    1202.5441309.396 316.883  1.00 46.550          C  
ATOM  14677  CG  ASN B 952    1204.0391309.320 317.134  1.00 46.550          C  
ATOM  14678  OD1 ASN B 952    1204.7851308.511 316.560  1.00 46.550          O  
ATOM  14679  ND2 ASN B 952    1204.4901310.173 318.010  1.00 46.550          N  
ATOM  14680  H   ASN B 952    1202.9691310.512 314.683  1.00 40.030          H  
ATOM  14681  HA  ASN B 952    1202.6261307.798 315.480  1.00 39.850          H  
ATOM  14682 1HB  ASN B 952    1202.2441310.446 316.886  1.00 55.860          H  
ATOM  14683 2HB  ASN B 952    1202.0231308.904 317.703  1.00 55.860          H  
ATOM  14684 1HD2 ASN B 952    1205.4611310.191 318.237  1.00 55.860          H  
ATOM  14685 2HD2 ASN B 952    1203.8611310.810 318.457  1.00 55.860          H  
ATOM  14686  N   GLU B 953    1199.8621309.386 314.873  1.00 32.540          N  
ATOM  14687  CA  GLU B 953    1198.4161309.244 314.784  1.00 32.040          C  
ATOM  14688  C   GLU B 953    1197.9681308.807 313.383  1.00 31.260          C  
ATOM  14689  O   GLU B 953    1197.0121308.042 313.245  1.00 30.680          O  
ATOM  14690  CB  GLU B 953    1197.7341310.569 315.142  1.00 45.060          C  
ATOM  14691  CG  GLU B 953    1197.9601311.046 316.583  1.00 45.060          C  
ATOM  14692  CD  GLU B 953    1197.2721312.365 316.882  1.00 45.060          C  
ATOM  14693  OE1 GLU B 953    1196.7161312.936 315.974  1.00 45.060          O  
ATOM  14694  OE2 GLU B 953    1197.3061312.793 318.013  1.00 45.060          O  
ATOM  14695  H   GLU B 953    1200.3041310.145 314.357  1.00 39.050          H  
ATOM  14696  HA  GLU B 953    1198.0981308.481 315.494  1.00 38.450          H  
ATOM  14697 1HB  GLU B 953    1198.0961311.350 314.468  1.00 54.070          H  
ATOM  14698 2HB  GLU B 953    1196.6601310.475 314.984  1.00 54.070          H  
ATOM  14699 1HG  GLU B 953    1197.5871310.285 317.269  1.00 54.070          H  
ATOM  14700 2HG  GLU B 953    1199.0311311.154 316.752  1.00 54.070          H  
ATOM  14701  N   LYS B 954    1198.6581309.292 312.340  1.00 31.210          N  
ATOM  14702  CA  LYS B 954    1198.2831308.997 310.956  1.00 30.440          C  
ATOM  14703  C   LYS B 954    1198.5851307.575 310.506  1.00 30.070          C  
ATOM  14704  O   LYS B 954    1197.7931306.979 309.776  1.00 29.360          O  
ATOM  14705  CB  LYS B 954    1198.9521309.976 309.991  1.00 42.920          C  
ATOM  14706  CG  LYS B 954    1198.3911311.392 310.047  1.00 42.920          C  
ATOM  14707  CD  LYS B 954    1199.1021312.322 309.066  1.00 42.920          C  
ATOM  14708  CE  LYS B 954    1198.4931313.726 309.084  1.00 42.920          C  
ATOM  14709  NZ  LYS B 954    1199.2021314.654 308.153  1.00 42.920          N  
ATOM  14710  H   LYS B 954    1199.4351309.926 312.512  1.00 37.450          H  
ATOM  14711  HA  LYS B 954    1197.2061309.134 310.873  1.00 36.530          H  
ATOM  14712 1HB  LYS B 954    1200.0161310.030 310.220  1.00 51.510          H  
ATOM  14713 2HB  LYS B 954    1198.8531309.605 308.972  1.00 51.510          H  
ATOM  14714 1HG  LYS B 954    1197.3271311.365 309.810  1.00 51.510          H  
ATOM  14715 2HG  LYS B 954    1198.5081311.779 311.059  1.00 51.510          H  
ATOM  14716 1HD  LYS B 954    1200.1581312.395 309.344  1.00 51.510          H  
ATOM  14717 2HD  LYS B 954    1199.0351311.917 308.058  1.00 51.510          H  
ATOM  14718 1HE  LYS B 954    1197.4461313.667 308.794  1.00 51.510          H  
ATOM  14719 2HE  LYS B 954    1198.5541314.124 310.088  1.00 51.510          H  
ATOM  14720 1HZ  LYS B 954    1198.7741315.571 308.202  1.00 51.510          H  
ATOM  14721 2HZ  LYS B 954    1200.1811314.728 308.418  1.00 51.510          H  
ATOM  14722 3HZ  LYS B 954    1199.1381314.303 307.209  1.00 51.510          H  
ATOM  14723  N   ILE B 955    1199.7411307.032 310.901  1.00 30.570          N  
ATOM  14724  CA  ILE B 955    1200.1121305.691 310.475  1.00 30.320          C  
ATOM  14725  C   ILE B 955    1200.3991304.776 311.660  1.00 30.570          C  
ATOM  14726  O   ILE B 955    1200.8351303.636 311.479  1.00 30.420          O  
ATOM  14727  CB  ILE B 955    1201.3191305.755 309.503  1.00 42.550          C  
ATOM  14728  CG1 ILE B 955    1202.5481306.398 310.220  1.00 42.550          C  
ATOM  14729  CG2 ILE B 955    1200.9191306.551 308.251  1.00 42.550          C  
ATOM  14730  CD1 ILE B 955    1203.8721306.282 309.489  1.00 42.550          C  
ATOM  14731  H   ILE B 955    1200.3891307.549 311.501  1.00 36.680          H  
ATOM  14732  HA  ILE B 955    1199.2751305.261 309.929  1.00 36.380          H  
ATOM  14733  HB  ILE B 955    1201.5991304.746 309.213  1.00 51.060          H  
ATOM  14734 1HG1 ILE B 955    1202.3461307.455 310.371  1.00 51.060          H  
ATOM  14735 2HG1 ILE B 955    1202.6641305.936 311.184  1.00 51.060          H  
ATOM  14736 1HG2 ILE B 955    1201.7391306.586 307.545  1.00 51.060          H  
ATOM  14737 2HG2 ILE B 955    1200.0651306.065 307.780  1.00 51.060          H  
ATOM  14738 3HG2 ILE B 955    1200.6451307.562 308.529  1.00 51.060          H  
ATOM  14739 1HD1 ILE B 955    1204.6561306.753 310.085  1.00 51.060          H  
ATOM  14740 2HD1 ILE B 955    1204.1131305.228 309.349  1.00 51.060          H  
ATOM  14741 3HD1 ILE B 955    1203.8171306.770 308.525  1.00 51.060          H  
ATOM  14742  N   ASN B 956    1200.1801305.311 312.868  1.00 30.970          N  
ATOM  14743  CA  ASN B 956    1200.4321304.660 314.159  1.00 31.240          C  
ATOM  14744  C   ASN B 956    1201.8701304.148 314.280  1.00 31.690          C  
ATOM  14745  O   ASN B 956    1202.1091303.066 314.826  1.00 31.660          O  
ATOM  14746  CB  ASN B 956    1199.4631303.508 314.364  1.00 43.630          C  
ATOM  14747  CG  ASN B 956    1198.0361303.948 314.425  1.00 43.630          C  
ATOM  14748  OD1 ASN B 956    1197.6911304.934 315.085  1.00 43.630          O  
ATOM  14749  ND2 ASN B 956    1197.1831303.224 313.743  1.00 43.630          N  
ATOM  14750  H   ASN B 956    1199.7781306.241 312.875  1.00 37.160          H  
ATOM  14751  HA  ASN B 956    1200.2821305.395 314.949  1.00 37.490          H  
ATOM  14752 1HB  ASN B 956    1199.5771302.780 313.561  1.00 52.350          H  
ATOM  14753 2HB  ASN B 956    1199.7061303.001 315.295  1.00 52.350          H  
ATOM  14754 1HD2 ASN B 956    1196.2121303.466 313.742  1.00 52.350          H  
ATOM  14755 2HD2 ASN B 956    1197.5041302.432 313.222  1.00 52.350          H  
ATOM  14756  N   GLN B 957    1202.8191304.911 313.751  1.00 32.080          N  
ATOM  14757  CA  GLN B 957    1204.2341304.534 313.757  1.00 32.500          C  
ATOM  14758  C   GLN B 957    1205.0951305.758 313.933  1.00 31.940          C  
ATOM  14759  O   GLN B 957    1204.7041306.834 313.505  1.00 31.020          O  
ATOM  14760  CB  GLN B 957    1204.6161303.843 312.439  1.00 45.330          C  
ATOM  14761  CG  GLN B 957    1203.9321302.514 312.173  1.00 45.330          C  
ATOM  14762  CD  GLN B 957    1204.1621302.020 310.785  1.00 45.330          C  
ATOM  14763  OE1 GLN B 957    1205.2341301.525 310.409  1.00 45.330          O  
ATOM  14764  NE2 GLN B 957    1203.1081302.176 309.980  1.00 45.330          N  
ATOM  14765  H   GLN B 957    1202.5441305.819 313.357  1.00 38.500          H  
ATOM  14766  HA  GLN B 957    1204.4201303.860 314.592  1.00 39.000          H  
ATOM  14767 1HB  GLN B 957    1204.4011304.489 311.620  1.00 54.400          H  
ATOM  14768 2HB  GLN B 957    1205.6931303.672 312.428  1.00 54.400          H  
ATOM  14769 1HG  GLN B 957    1204.3161301.777 312.872  1.00 54.400          H  
ATOM  14770 2HG  GLN B 957    1202.8751302.606 312.298  1.00 54.400          H  
ATOM  14771 1HE2 GLN B 957    1203.1491301.883 309.024  1.00 54.400          H  
ATOM  14772 2HE2 GLN B 957    1202.2471302.610 310.361  1.00 54.400          H  
ATOM  14773  N   SER B 958    1206.2781305.597 314.512  1.00 32.490          N  
ATOM  14774  CA  SER B 958    1207.2171306.703 314.599  1.00 32.020          C  
ATOM  14775  C   SER B 958    1207.9331306.910 313.260  1.00 31.250          C  
ATOM  14776  O   SER B 958    1207.9581306.021 312.404  1.00 30.990          O  
ATOM  14777  CB  SER B 958    1208.2121306.437 315.708  1.00 45.020          C  
ATOM  14778  OG  SER B 958    1209.0191305.332 315.404  1.00 45.020          O  
ATOM  14779  H   SER B 958    1206.5571304.696 314.874  1.00 38.990          H  
ATOM  14780  HA  SER B 958    1206.6641307.613 314.841  1.00 38.420          H  
ATOM  14781 1HB  SER B 958    1208.8341307.311 315.858  1.00 54.020          H  
ATOM  14782 2HB  SER B 958    1207.6741306.254 316.639  1.00 54.020          H  
ATOM  14783  HG  SER B 958    1209.6341305.250 316.136  1.00 54.020          H  
ATOM  14784  N   LEU B 959    1208.5391308.081 313.096  1.00 30.940          N  
ATOM  14785  CA  LEU B 959    1209.3201308.450 311.914  1.00 30.240          C  
ATOM  14786  C   LEU B 959    1210.7721308.729 312.296  1.00 30.610          C  
ATOM  14787  O   LEU B 959    1211.0411309.253 313.372  1.00 30.170          O  
ATOM  14788  CB  LEU B 959    1208.6801309.670 311.214  1.00 42.620          C  
ATOM  14789  CG  LEU B 959    1209.3431310.226 309.911  1.00 42.620          C  
ATOM  14790  CD1 LEU B 959    1209.2041309.231 308.765  1.00 42.620          C  
ATOM  14791  CD2 LEU B 959    1208.7041311.572 309.549  1.00 42.620          C  
ATOM  14792  H   LEU B 959    1208.4491308.756 313.843  1.00 37.130          H  
ATOM  14793  HA  LEU B 959    1209.3051307.608 311.226  1.00 36.290          H  
ATOM  14794 1HB  LEU B 959    1207.6891309.369 310.931  1.00 51.140          H  
ATOM  14795 2HB  LEU B 959    1208.6011310.489 311.931  1.00 51.140          H  
ATOM  14796  HG  LEU B 959    1210.3631310.371 310.082  1.00 51.140          H  
ATOM  14797 1HD1 LEU B 959    1209.6841309.639 307.872  1.00 51.140          H  
ATOM  14798 2HD1 LEU B 959    1209.6741308.287 309.018  1.00 51.140          H  
ATOM  14799 3HD1 LEU B 959    1208.1451309.061 308.560  1.00 51.140          H  
ATOM  14800 1HD2 LEU B 959    1209.1701311.988 308.656  1.00 51.140          H  
ATOM  14801 2HD2 LEU B 959    1207.6421311.444 309.361  1.00 51.140          H  
ATOM  14802 3HD2 LEU B 959    1208.8351312.248 310.364  1.00 51.140          H  
ATOM  14803  N   ALA B 960    1211.7211308.451 311.411  1.00 31.450          N  
ATOM  14804  CA  ALA B 960    1213.1231308.742 311.730  1.00 31.920          C  
ATOM  14805  C   ALA B 960    1213.3351310.200 312.133  1.00 31.410          C  
ATOM  14806  O   ALA B 960    1214.1541310.506 313.006  1.00 31.430          O  
ATOM  14807  CB  ALA B 960    1214.0041308.436 310.535  1.00 44.500          C  
ATOM  14808  H   ALA B 960    1211.4761308.020 310.528  1.00 37.740          H  
ATOM  14809  HA  ALA B 960    1213.4081308.119 312.570  1.00 38.300          H  
ATOM  14810 1HB  ALA B 960    1215.0461308.631 310.795  1.00 53.400          H  
ATOM  14811 2HB  ALA B 960    1213.8911307.392 310.255  1.00 53.400          H  
ATOM  14812 3HB  ALA B 960    1213.7151309.073 309.698  1.00 53.400          H  
ATOM  14813  N   PHE B 961    1212.5751311.101 311.545  1.00 30.960          N  
ATOM  14814  CA  PHE B 961    1212.7461312.505 311.805  1.00 30.480          C  
ATOM  14815  C   PHE B 961    1212.0741312.939 313.112  1.00 29.780          C  
ATOM  14816  O   PHE B 961    1212.2901314.066 313.567  1.00 29.530          O  
ATOM  14817  CB  PHE B 961    1212.1931313.271 310.616  1.00 42.860          C  
ATOM  14818  CG  PHE B 961    1212.9431312.928 309.383  1.00 42.860          C  
ATOM  14819  CD1 PHE B 961    1212.4261312.011 308.490  1.00 42.860          C  
ATOM  14820  CD2 PHE B 961    1214.1581313.481 309.105  1.00 42.860          C  
ATOM  14821  CE1 PHE B 961    1213.1021311.659 307.366  1.00 42.860          C  
ATOM  14822  CE2 PHE B 961    1214.8431313.130 307.972  1.00 42.860          C  
ATOM  14823  CZ  PHE B 961    1214.3151312.219 307.101  1.00 42.860          C  
ATOM  14824  H   PHE B 961    1211.9211310.814 310.837  1.00 37.150          H  
ATOM  14825  HA  PHE B 961    1213.8111312.703 311.876  1.00 36.580          H  
ATOM  14826 1HB  PHE B 961    1211.1501313.048 310.474  1.00 51.440          H  
ATOM  14827 2HB  PHE B 961    1212.3001314.336 310.789  1.00 51.440          H  
ATOM  14828  HD1 PHE B 961    1211.4801311.568 308.672  1.00 51.440          H  
ATOM  14829  HD2 PHE B 961    1214.5731314.200 309.784  1.00 51.440          H  
ATOM  14830  HE1 PHE B 961    1212.6701310.930 306.676  1.00 51.440          H  
ATOM  14831  HE2 PHE B 961    1215.7971313.562 307.764  1.00 51.440          H  
ATOM  14832  HZ  PHE B 961    1214.8601311.939 306.200  1.00 51.440          H  
ATOM  14833  N   ILE B 962    1211.2671312.057 313.735  1.00 29.540          N  
ATOM  14834  CA  ILE B 962    1210.6411312.418 315.006  1.00 28.950          C  
ATOM  14835  C   ILE B 962    1211.7451312.194 316.014  1.00 29.250          C  
ATOM  14836  O   ILE B 962    1211.9001312.956 316.967  1.00 28.900          O  
ATOM  14837  CB  ILE B 962    1209.3481311.592 315.342  1.00 40.770          C  
ATOM  14838  CG1 ILE B 962    1208.4531312.394 316.330  1.00 40.770          C  
ATOM  14839  CG2 ILE B 962    1209.6671310.224 316.047  1.00 40.770          C  
ATOM  14840  CD1 ILE B 962    1207.0231311.837 316.469  1.00 40.770          C  
ATOM  14841  H   ILE B 962    1211.1381311.124 313.354  1.00 35.450          H  
ATOM  14842  HA  ILE B 962    1210.3921313.474 315.020  1.00 34.740          H  
ATOM  14843  HB  ILE B 962    1208.7971311.414 314.422  1.00 48.920          H  
ATOM  14844 1HG1 ILE B 962    1208.9271312.404 317.315  1.00 48.920          H  
ATOM  14845 2HG1 ILE B 962    1208.3831313.420 315.978  1.00 48.920          H  
ATOM  14846 1HG2 ILE B 962    1208.7571309.694 316.254  1.00 48.920          H  
ATOM  14847 2HG2 ILE B 962    1210.2671309.605 315.455  1.00 48.920          H  
ATOM  14848 3HG2 ILE B 962    1210.1831310.406 316.993  1.00 48.920          H  
ATOM  14849 1HD1 ILE B 962    1206.4601312.462 317.163  1.00 48.920          H  
ATOM  14850 2HD1 ILE B 962    1206.5301311.840 315.491  1.00 48.920          H  
ATOM  14851 3HD1 ILE B 962    1207.0301310.830 316.850  1.00 48.920          H  
ATOM  14852  N   ARG B 963    1212.5161311.120 315.787  1.00 29.930          N  
ATOM  14853  CA  ARG B 963    1213.6341310.807 316.658  1.00 30.320          C  
ATOM  14854  C   ARG B 963    1214.6771311.921 316.582  1.00 30.480          C  
ATOM  14855  O   ARG B 963    1215.2851312.280 317.588  1.00 30.430          O  
ATOM  14856  CB  ARG B 963    1214.2571309.464 316.311  1.00 42.290          C  
ATOM  14857  CG  ARG B 963    1213.3771308.264 316.642  1.00 42.290          C  
ATOM  14858  CD  ARG B 963    1214.1251306.962 316.610  1.00 42.290          C  
ATOM  14859  NE  ARG B 963    1214.6491306.602 315.278  1.00 42.290          N  
ATOM  14860  CZ  ARG B 963    1213.9691305.936 314.310  1.00 42.290          C  
ATOM  14861  NH1 ARG B 963    1212.7151305.582 314.493  1.00 42.290          N  
ATOM  14862  NH2 ARG B 963    1214.5761305.641 313.167  1.00 42.290          N  
ATOM  14863  H   ARG B 963    1212.2691310.517 314.994  1.00 35.920          H  
ATOM  14864  HA  ARG B 963    1213.2671310.751 317.680  1.00 36.380          H  
ATOM  14865 1HB  ARG B 963    1214.4841309.424 315.253  1.00 50.750          H  
ATOM  14866 2HB  ARG B 963    1215.1961309.350 316.853  1.00 50.750          H  
ATOM  14867 1HG  ARG B 963    1212.9521308.396 317.636  1.00 50.750          H  
ATOM  14868 2HG  ARG B 963    1212.5681308.217 315.907  1.00 50.750          H  
ATOM  14869 1HD  ARG B 963    1214.9771307.043 317.291  1.00 50.750          H  
ATOM  14870 2HD  ARG B 963    1213.4781306.161 316.958  1.00 50.750          H  
ATOM  14871  HE  ARG B 963    1215.6121306.843 315.084  1.00 50.750          H  
ATOM  14872 1HH1 ARG B 963    1212.2451305.804 315.354  1.00 50.750          H  
ATOM  14873 2HH1 ARG B 963    1212.2141305.088 313.766  1.00 50.750          H  
ATOM  14874 1HH2 ARG B 963    1215.5401305.910 313.022  1.00 50.750          H  
ATOM  14875 2HH2 ARG B 963    1214.0811305.140 312.444  1.00 50.750          H  
ATOM  14876  N   LYS B 964    1214.8701312.475 315.378  1.00 30.690          N  
ATOM  14877  CA  LYS B 964    1215.8381313.551 315.193  1.00 30.940          C  
ATOM  14878  C   LYS B 964    1215.3931314.854 315.863  1.00 30.400          C  
ATOM  14879  O   LYS B 964    1216.2261315.539 316.462  1.00 30.540          O  
ATOM  14880  CB  LYS B 964    1216.0751313.854 313.716  1.00 43.220          C  
ATOM  14881  CG  LYS B 964    1216.7521312.768 312.940  1.00 43.220          C  
ATOM  14882  CD  LYS B 964    1217.0081313.211 311.514  1.00 43.220          C  
ATOM  14883  CE  LYS B 964    1217.3031312.025 310.598  1.00 43.220          C  
ATOM  14884  NZ  LYS B 964    1218.4921311.264 311.017  1.00 43.220          N  
ATOM  14885  H   LYS B 964    1214.3661312.083 314.582  1.00 36.830          H  
ATOM  14886  HA  LYS B 964    1216.7791313.246 315.648  1.00 37.130          H  
ATOM  14887 1HB  LYS B 964    1215.1281314.090 313.242  1.00 51.860          H  
ATOM  14888 2HB  LYS B 964    1216.7061314.734 313.637  1.00 51.860          H  
ATOM  14889 1HG  LYS B 964    1217.6951312.528 313.423  1.00 51.860          H  
ATOM  14890 2HG  LYS B 964    1216.1371311.885 312.937  1.00 51.860          H  
ATOM  14891 1HD  LYS B 964    1216.1581313.748 311.159  1.00 51.860          H  
ATOM  14892 2HD  LYS B 964    1217.8611313.884 311.497  1.00 51.860          H  
ATOM  14893 1HE  LYS B 964    1216.4381311.358 310.607  1.00 51.860          H  
ATOM  14894 2HE  LYS B 964    1217.4591312.388 309.585  1.00 51.860          H  
ATOM  14895 1HZ  LYS B 964    1218.6281310.467 310.371  1.00 51.860          H  
ATOM  14896 2HZ  LYS B 964    1219.3171311.840 311.006  1.00 51.860          H  
ATOM  14897 3HZ  LYS B 964    1218.3361310.911 311.944  1.00 51.860          H  
ATOM  14898  N   SER B 965    1214.0981315.228 315.755  1.00 29.860          N  
ATOM  14899  CA  SER B 965    1213.6621316.473 316.396  1.00 29.460          C  
ATOM  14900  C   SER B 965    1213.5711316.319 317.915  1.00 29.820          C  
ATOM  14901  O   SER B 965    1213.7541317.286 318.669  1.00 30.480          O  
ATOM  14902  CB  SER B 965    1212.3021316.928 315.881  1.00 41.400          C  
ATOM  14903  OG  SER B 965    1211.2781316.097 316.330  1.00 41.400          O  
ATOM  14904  H   SER B 965    1213.4291314.685 315.198  1.00 35.830          H  
ATOM  14905  HA  SER B 965    1214.3961317.249 316.172  1.00 35.350          H  
ATOM  14906 1HB  SER B 965    1212.1121317.950 316.206  1.00 49.680          H  
ATOM  14907 2HB  SER B 965    1212.2951316.928 314.808  1.00 49.680          H  
ATOM  14908  HG  SER B 965    1210.4771316.419 315.909  1.00 49.680          H  
ATOM  14909  N   ASP B 966    1213.3921315.087 318.397  1.00 29.470          N  
ATOM  14910  CA  ASP B 966    1213.3021314.860 319.826  1.00 29.780          C  
ATOM  14911  C   ASP B 966    1214.7071314.811 320.430  1.00 31.010          C  
ATOM  14912  O   ASP B 966    1215.2351313.763 320.808  1.00 31.590          O  
ATOM  14913  CB  ASP B 966    1212.5261313.574 320.133  1.00 41.570          C  
ATOM  14914  CG  ASP B 966    1212.1961313.431 321.619  1.00 41.570          C  
ATOM  14915  OD1 ASP B 966    1212.4391314.384 322.337  1.00 41.570          O  
ATOM  14916  OD2 ASP B 966    1211.6831312.406 322.024  1.00 41.570          O  
ATOM  14917  H   ASP B 966    1213.1901314.315 317.757  1.00 35.360          H  
ATOM  14918  HA  ASP B 966    1212.7641315.694 320.275  1.00 35.740          H  
ATOM  14919 1HB  ASP B 966    1211.5991313.565 319.555  1.00 49.880          H  
ATOM  14920 2HB  ASP B 966    1213.1151312.718 319.803  1.00 49.880          H  
ATOM  14921  N   GLU B 967    1215.2961315.991 320.592  1.00 31.440          N  
ATOM  14922  CA  GLU B 967    1216.6841316.141 321.034  1.00 32.590          C  
ATOM  14923  C   GLU B 967    1216.9401315.506 322.396  1.00 33.810          C  
ATOM  14924  O   GLU B 967    1218.0591315.063 322.680  1.00 34.720          O  
ATOM  14925  CB  GLU B 967    1217.0741317.623 321.093  1.00 45.170          C  
ATOM  14926  CG  GLU B 967    1217.1921318.310 319.731  1.00 45.170          C  
ATOM  14927  CD  GLU B 967    1217.5621319.771 319.839  1.00 45.170          C  
ATOM  14928  OE1 GLU B 967    1217.5811320.278 320.936  1.00 45.170          O  
ATOM  14929  OE2 GLU B 967    1217.8331320.375 318.827  1.00 45.170          O  
ATOM  14930  H   GLU B 967    1214.7641316.795 320.248  1.00 37.730          H  
ATOM  14931  HA  GLU B 967    1217.3251315.646 320.303  1.00 39.110          H  
ATOM  14932 1HB  GLU B 967    1216.3311318.167 321.677  1.00 54.200          H  
ATOM  14933 2HB  GLU B 967    1218.0301317.727 321.605  1.00 54.200          H  
ATOM  14934 1HG  GLU B 967    1217.9501317.795 319.143  1.00 54.200          H  
ATOM  14935 2HG  GLU B 967    1216.2431318.216 319.204  1.00 54.200          H  
ATOM  14936  N   LEU B 968    1215.8981315.430 323.217  1.00 33.820          N  
ATOM  14937  CA  LEU B 968    1215.9501314.891 324.569  1.00 34.960          C  
ATOM  14938  C   LEU B 968    1216.3361313.419 324.595  1.00 35.300          C  
ATOM  14939  O   LEU B 968    1216.7791312.914 325.623  1.00 36.380          O  
ATOM  14940  CB  LEU B 968    1214.5901315.062 325.252  1.00 48.490          C  
ATOM  14941  CG  LEU B 968    1214.1301316.517 325.559  1.00 48.490          C  
ATOM  14942  CD1 LEU B 968    1212.6951316.472 326.069  1.00 48.490          C  
ATOM  14943  CD2 LEU B 968    1215.0501317.165 326.604  1.00 48.490          C  
ATOM  14944  H   LEU B 968    1215.0121315.784 322.872  1.00 40.580          H  
ATOM  14945  HA  LEU B 968    1216.7111315.433 325.120  1.00 41.950          H  
ATOM  14946 1HB  LEU B 968    1213.8301314.608 324.602  1.00 58.190          H  
ATOM  14947 2HB  LEU B 968    1214.6031314.511 326.191  1.00 58.190          H  
ATOM  14948  HG  LEU B 968    1214.1491317.107 324.645  1.00 58.190          H  
ATOM  14949 1HD1 LEU B 968    1212.3491317.484 326.274  1.00 58.190          H  
ATOM  14950 2HD1 LEU B 968    1212.0551316.017 325.306  1.00 58.190          H  
ATOM  14951 3HD1 LEU B 968    1212.6481315.881 326.981  1.00 58.190          H  
ATOM  14952 1HD2 LEU B 968    1214.7011318.177 326.808  1.00 58.190          H  
ATOM  14953 2HD2 LEU B 968    1215.0251316.581 327.524  1.00 58.190          H  
ATOM  14954 3HD2 LEU B 968    1216.0681317.216 326.239  1.00 58.190          H  
ATOM  14955  N   LEU B 969    1216.1831312.713 323.478  1.00 34.420          N  
ATOM  14956  CA  LEU B 969    1216.5451311.305 323.439  1.00 34.780          C  
ATOM  14957  C   LEU B 969    1218.0401311.134 323.659  1.00 35.500          C  
ATOM  14958  O   LEU B 969    1218.4891310.099 324.143  1.00 36.400          O  
ATOM  14959  CB  LEU B 969    1216.1721310.670 322.101  1.00 48.550          C  
ATOM  14960  CG  LEU B 969    1214.6801310.522 321.771  1.00 48.550          C  
ATOM  14961  CD1 LEU B 969    1214.5451310.064 320.330  1.00 48.550          C  
ATOM  14962  CD2 LEU B 969    1214.0201309.517 322.695  1.00 48.550          C  
ATOM  14963  H   LEU B 969    1215.8341313.167 322.624  1.00 41.300          H  
ATOM  14964  HA  LEU B 969    1216.0291310.802 324.246  1.00 41.740          H  
ATOM  14965 1HB  LEU B 969    1216.6261311.259 321.304  1.00 58.260          H  
ATOM  14966 2HB  LEU B 969    1216.5961309.680 322.085  1.00 58.260          H  
ATOM  14967  HG  LEU B 969    1214.1931311.484 321.873  1.00 58.260          H  
ATOM  14968 1HD1 LEU B 969    1213.4891309.976 320.082  1.00 58.260          H  
ATOM  14969 2HD1 LEU B 969    1215.0121310.803 319.676  1.00 58.260          H  
ATOM  14970 3HD1 LEU B 969    1215.0291309.105 320.199  1.00 58.260          H  
ATOM  14971 1HD2 LEU B 969    1212.9651309.435 322.429  1.00 58.260          H  
ATOM  14972 2HD2 LEU B 969    1214.5041308.547 322.589  1.00 58.260          H  
ATOM  14973 3HD2 LEU B 969    1214.0941309.851 323.718  1.00 58.260          H  
ATOM  14974  N   SER B 970    1218.8291312.153 323.311  1.00 35.160          N  
ATOM  14975  CA  SER B 970    1220.2741312.109 323.467  1.00 35.820          C  
ATOM  14976  C   SER B 970    1220.6851312.049 324.938  1.00 37.170          C  
ATOM  14977  O   SER B 970    1221.8241311.703 325.255  1.00 38.040          O  
ATOM  14978  CB  SER B 970    1220.9081313.318 322.807  1.00 49.880          C  
ATOM  14979  OG  SER B 970    1220.5781314.503 323.484  1.00 49.880          O  
ATOM  14980  H   SER B 970    1218.4261313.008 322.923  1.00 42.190          H  
ATOM  14981  HA  SER B 970    1220.6471311.216 322.976  1.00 42.980          H  
ATOM  14982 1HB  SER B 970    1221.9881313.192 322.798  1.00 59.860          H  
ATOM  14983 2HB  SER B 970    1220.5761313.386 321.771  1.00 59.860          H  
ATOM  14984  HG  SER B 970    1219.6901314.766 323.162  1.00 59.860          H  
ATOM  14985  N   ALA B 971    1219.7631312.401 325.847  1.00 37.340          N  
ATOM  14986  CA  ALA B 971    1220.0141312.389 327.278  1.00 38.590          C  
ATOM  14987  C   ALA B 971    1219.8001311.002 327.891  1.00 39.410          C  
ATOM  14988  O   ALA B 971    1220.0431310.803 329.084  1.00 40.410          O  
ATOM  14989  CB  ALA B 971    1219.1071313.397 327.964  1.00 53.530          C  
ATOM  14990  H   ALA B 971    1218.8241312.661 325.544  1.00 44.810          H  
ATOM  14991  HA  ALA B 971    1221.0541312.674 327.440  1.00 46.310          H  
ATOM  14992 1HB  ALA B 971    1219.3181313.410 329.031  1.00 64.230          H  
ATOM  14993 2HB  ALA B 971    1219.2821314.384 327.543  1.00 64.230          H  
ATOM  14994 3HB  ALA B 971    1218.0691313.110 327.801  1.00 64.230          H  
ATOM  14995  N   ILE B 972    1219.3171310.048 327.098  1.00 39.030          N  
ATOM  14996  CA  ILE B 972    1219.0511308.712 327.604  1.00 39.810          C  
ATOM  14997  C   ILE B 972    1220.3071307.862 327.589  1.00 40.370          C  
ATOM  14998  O   ILE B 972    1220.9251307.669 326.540  1.00 40.780          O  
ATOM  14999  CB  ILE B 972    1217.9651308.028 326.746  1.00 55.420          C  
ATOM  15000  CG1 ILE B 972    1216.6411308.813 326.857  1.00 55.420          C  
ATOM  15001  CG2 ILE B 972    1217.8191306.533 327.101  1.00 55.420          C  
ATOM  15002  CD1 ILE B 972    1215.5871308.381 325.855  1.00 55.420          C  
ATOM  15003  H   ILE B 972    1219.1361310.242 326.109  1.00 46.840          H  
ATOM  15004  HA  ILE B 972    1218.6961308.791 328.631  1.00 47.770          H  
ATOM  15005  HB  ILE B 972    1218.2591308.113 325.718  1.00 66.510          H  
ATOM  15006 1HG1 ILE B 972    1216.2411308.704 327.861  1.00 66.510          H  
ATOM  15007 2HG1 ILE B 972    1216.8501309.872 326.680  1.00 66.510          H  
ATOM  15008 1HG2 ILE B 972    1217.0841306.066 326.463  1.00 66.510          H  
ATOM  15009 2HG2 ILE B 972    1218.7651306.016 326.955  1.00 66.510          H  
ATOM  15010 3HG2 ILE B 972    1217.5111306.430 328.140  1.00 66.510          H  
ATOM  15011 1HD1 ILE B 972    1214.6991308.998 325.985  1.00 66.510          H  
ATOM  15012 2HD1 ILE B 972    1215.9831308.512 324.845  1.00 66.510          H  
ATOM  15013 3HD1 ILE B 972    1215.3161307.345 325.999  1.00 66.510          H  
ATOM  15014  N   GLY B 973    1220.7021307.339 328.742  1.00 40.420          N  
ATOM  15015  CA  GLY B 973    1221.9041306.529 328.746  1.00 40.950          C  
ATOM  15016  C   GLY B 973    1221.6791305.325 327.845  1.00 41.090          C  
ATOM  15017  O   GLY B 973    1220.6841304.613 327.989  1.00 41.330          O  
ATOM  15018  H   GLY B 973    1220.1841307.517 329.591  1.00 48.500          H  
ATOM  15019 1HA  GLY B 973    1222.7491307.117 328.388  1.00 49.140          H  
ATOM  15020 2HA  GLY B 973    1222.1301306.204 329.761  1.00 49.140          H  
ATOM  15021  N   GLY B 974    1222.6351305.057 326.964  1.00 41.010          N  
ATOM  15022  CA  GLY B 974    1222.5461303.936 326.032  1.00 41.140          C  
ATOM  15023  C   GLY B 974    1221.9191304.299 324.678  1.00 41.120          C  
ATOM  15024  O   GLY B 974    1221.9421303.487 323.749  1.00 41.330          O  
ATOM  15025  H   GLY B 974    1223.4311305.673 326.915  1.00 49.210          H  
ATOM  15026 1HA  GLY B 974    1223.5461303.538 325.865  1.00 49.370          H  
ATOM  15027 2HA  GLY B 974    1221.9651303.137 326.492  1.00 49.370          H  
ATOM  15028  N   TYR B 975    1221.3551305.501 324.550  1.00 40.850          N  
ATOM  15029  CA  TYR B 975    1220.7551305.904 323.285  1.00 40.800          C  
ATOM  15030  C   TYR B 975    1221.8091306.344 322.289  1.00 41.270          C  
ATOM  15031  O   TYR B 975    1222.7401307.087 322.639  1.00 42.130          O  
ATOM  15032  CB  TYR B 975    1219.7391307.026 323.480  1.00 57.140          C  
ATOM  15033  CG  TYR B 975    1219.0921307.526 322.187  1.00 57.140          C  
ATOM  15034  CD1 TYR B 975    1218.0571306.825 321.607  1.00 57.140          C  
ATOM  15035  CD2 TYR B 975    1219.5461308.688 321.593  1.00 57.140          C  
ATOM  15036  CE1 TYR B 975    1217.4851307.283 320.438  1.00 57.140          C  
ATOM  15037  CE2 TYR B 975    1218.9661309.148 320.434  1.00 57.140          C  
ATOM  15038  CZ  TYR B 975    1217.9481308.451 319.853  1.00 57.140          C  
ATOM  15039  OH  TYR B 975    1217.3671308.918 318.693  1.00 57.140          O  
ATOM  15040  H   TYR B 975    1221.3301306.153 325.340  1.00 49.020          H  
ATOM  15041  HA  TYR B 975    1220.2391305.044 322.860  1.00 48.960          H  
ATOM  15042 1HB  TYR B 975    1218.9491306.661 324.126  1.00 68.570          H  
ATOM  15043 2HB  TYR B 975    1220.2121307.873 323.982  1.00 68.570          H  
ATOM  15044  HD1 TYR B 975    1217.6921305.909 322.070  1.00 68.570          H  
ATOM  15045  HD2 TYR B 975    1220.3601309.235 322.050  1.00 68.570          H  
ATOM  15046  HE1 TYR B 975    1216.6701306.729 319.977  1.00 68.570          H  
ATOM  15047  HE2 TYR B 975    1219.3141310.062 319.974  1.00 68.570          H  
ATOM  15048  HH  TYR B 975    1217.6911309.806 318.505  1.00 68.570          H  
ATOM  15049  N   ILE B 976    1221.6581305.876 321.054  1.00 40.740          N  
ATOM  15050  CA  ILE B 976    1222.5181306.297 319.970  1.00 41.130          C  
ATOM  15051  C   ILE B 976    1221.6741306.956 318.858  1.00 40.250          C  
ATOM  15052  O   ILE B 976    1220.8281306.284 318.278  1.00 39.430          O  
ATOM  15053  CB  ILE B 976    1223.3101305.097 319.405  1.00 57.430          C  
ATOM  15054  CG1 ILE B 976    1224.1871304.482 320.556  1.00 57.430          C  
ATOM  15055  CG2 ILE B 976    1224.1521305.534 318.188  1.00 57.430          C  
ATOM  15056  CD1 ILE B 976    1224.8991303.202 320.207  1.00 57.430          C  
ATOM  15057  H   ILE B 976    1220.9061305.222 320.866  1.00 48.890          H  
ATOM  15058  HA  ILE B 976    1223.2521306.971 320.364  1.00 49.360          H  
ATOM  15059  HB  ILE B 976    1222.6111304.321 319.090  1.00 68.910          H  
ATOM  15060 1HG1 ILE B 976    1224.9231305.204 320.870  1.00 68.910          H  
ATOM  15061 2HG1 ILE B 976    1223.5411304.261 321.405  1.00 68.910          H  
ATOM  15062 1HG2 ILE B 976    1224.6941304.692 317.783  1.00 68.910          H  
ATOM  15063 2HG2 ILE B 976    1223.4981305.921 317.415  1.00 68.910          H  
ATOM  15064 3HG2 ILE B 976    1224.8511306.300 318.471  1.00 68.910          H  
ATOM  15065 1HD1 ILE B 976    1225.4581302.857 321.079  1.00 68.910          H  
ATOM  15066 2HD1 ILE B 976    1224.1671302.444 319.926  1.00 68.910          H  
ATOM  15067 3HD1 ILE B 976    1225.5891303.363 319.389  1.00 68.910          H  
ATOM  15068  N   PRO B 977    1221.8641308.267 318.583  1.00 40.420          N  
ATOM  15069  CA  PRO B 977    1221.2091309.017 317.523  1.00 39.700          C  
ATOM  15070  C   PRO B 977    1221.7571308.463 316.221  1.00 39.520          C  
ATOM  15071  O   PRO B 977    1222.8531307.931 316.203  1.00 40.360          O  
ATOM  15072  CB  PRO B 977    1221.7411310.446 317.729  1.00 59.550          C  
ATOM  15073  CG  PRO B 977    1222.1901310.490 319.162  1.00 59.550          C  
ATOM  15074  CD  PRO B 977    1222.6611309.094 319.465  1.00 59.550          C  
ATOM  15075  HA  PRO B 977    1220.1341308.936 317.589  1.00 47.640          H  
ATOM  15076 1HB  PRO B 977    1222.5411310.658 317.007  1.00 71.460          H  
ATOM  15077 2HB  PRO B 977    1220.9311311.167 317.519  1.00 71.460          H  
ATOM  15078 1HG  PRO B 977    1223.0071311.218 319.265  1.00 71.460          H  
ATOM  15079 2HG  PRO B 977    1221.3951310.831 319.823  1.00 71.460          H  
ATOM  15080 1HD  PRO B 977    1223.7201308.980 319.220  1.00 71.460          H  
ATOM  15081 2HD  PRO B 977    1222.4301308.902 320.521  1.00 71.460          H  
ATOM  15082  N   GLU B 978    1221.0181308.611 315.131  1.00 38.480          N  
ATOM  15083  CA  GLU B 978    1221.5991308.159 313.876  1.00 38.270          C  
ATOM  15084  C   GLU B 978    1222.9311308.869 313.711  1.00 39.170          C  
ATOM  15085  O   GLU B 978    1223.0331310.078 313.924  1.00 39.280          O  
ATOM  15086  CB  GLU B 978    1220.6881308.464 312.687  1.00 53.660          C  
ATOM  15087  CG  GLU B 978    1221.1821307.904 311.346  1.00 53.660          C  
ATOM  15088  CD  GLU B 978    1220.2541308.218 310.209  1.00 53.660          C  
ATOM  15089  OE1 GLU B 978    1219.2971308.945 310.430  1.00 53.660          O  
ATOM  15090  OE2 GLU B 978    1220.4801307.734 309.117  1.00 53.660          O  
ATOM  15091  H   GLU B 978    1220.1061309.026 315.163  1.00 46.180          H  
ATOM  15092  HA  GLU B 978    1221.7791307.088 313.924  1.00 45.920          H  
ATOM  15093 1HB  GLU B 978    1219.6981308.055 312.877  1.00 64.390          H  
ATOM  15094 2HB  GLU B 978    1220.5881309.542 312.581  1.00 64.390          H  
ATOM  15095 1HG  GLU B 978    1222.1571308.333 311.116  1.00 64.390          H  
ATOM  15096 2HG  GLU B 978    1221.3021306.825 311.432  1.00 64.390          H  
ATOM  15097  N   ALA B 979    1223.9511308.101 313.358  1.00 39.850          N  
ATOM  15098  CA  ALA B 979    1225.2821308.633 313.189  1.00 40.720          C  
ATOM  15099  C   ALA B 979    1225.3311309.636 312.047  1.00 40.780          C  
ATOM  15100  O   ALA B 979    1224.5021309.569 311.139  1.00 40.620          O  
ATOM  15101  CB  ALA B 979    1226.2671307.518 312.907  1.00 56.660          C  
ATOM  15102  H   ALA B 979    1223.7871307.117 313.214  1.00 47.820          H  
ATOM  15103  HA  ALA B 979    1225.5491309.111 314.111  1.00 48.860          H  
ATOM  15104 1HB  ALA B 979    1227.2451307.942 312.810  1.00 67.990          H  
ATOM  15105 2HB  ALA B 979    1226.2551306.802 313.722  1.00 67.990          H  
ATOM  15106 3HB  ALA B 979    1225.9941307.022 311.977  1.00 67.990          H  
ATOM  15107  N   PRO B 980    1226.2431310.619 312.100  1.00 41.070          N  
ATOM  15108  CA  PRO B 980    1226.5791311.502 311.009  1.00 41.210          C  
ATOM  15109  C   PRO B 980    1227.0591310.555 309.927  1.00 41.160          C  
ATOM  15110  O   PRO B 980    1227.3461309.403 310.236  1.00 42.170          O  
ATOM  15111  CB  PRO B 980    1227.6871312.390 311.579  1.00 61.810          C  
ATOM  15112  CG  PRO B 980    1227.4991312.330 313.086  1.00 61.810          C  
ATOM  15113  CD  PRO B 980    1226.9571310.942 313.372  1.00 61.810          C  
ATOM  15114  HA  PRO B 980    1225.6871312.069 310.695  1.00 49.450          H  
ATOM  15115 1HB  PRO B 980    1228.6551312.042 311.244  1.00 74.180          H  
ATOM  15116 2HB  PRO B 980    1227.5781313.408 311.186  1.00 74.180          H  
ATOM  15117 1HG  PRO B 980    1228.4591312.512 313.594  1.00 74.180          H  
ATOM  15118 2HG  PRO B 980    1226.8111313.123 313.416  1.00 74.180          H  
ATOM  15119 1HD  PRO B 980    1227.7601310.223 313.576  1.00 74.180          H  
ATOM  15120 2HD  PRO B 980    1226.2611311.058 314.218  1.00 74.180          H  
ATOM  15121  N   ARG B 981    1227.0521310.946 308.666  1.00 40.010          N  
ATOM  15122  CA  ARG B 981    1227.5131310.005 307.649  1.00 39.950          C  
ATOM  15123  C   ARG B 981    1228.6121310.522 306.719  1.00 40.200          C  
ATOM  15124  O   ARG B 981    1228.3661310.790 305.546  1.00 40.190          O  
ATOM  15125  CB  ARG B 981    1226.3291309.498 306.833  1.00 55.950          C  
ATOM  15126  CG  ARG B 981    1225.3441308.619 307.632  1.00 55.950          C  
ATOM  15127  CD  ARG B 981    1224.2021308.144 306.803  1.00 55.950          C  
ATOM  15128  NE  ARG B 981    1223.2491307.328 307.589  1.00 55.950          N  
ATOM  15129  CZ  ARG B 981    1223.3441306.004 307.812  1.00 55.950          C  
ATOM  15130  NH1 ARG B 981    1224.3441305.279 307.331  1.00 55.950          N  
ATOM  15131  NH2 ARG B 981    1222.3961305.450 308.530  1.00 55.950          N  
ATOM  15132  H   ARG B 981    1226.7831311.889 308.413  1.00 48.010          H  
ATOM  15133  HA  ARG B 981    1227.9231309.138 308.165  1.00 47.940          H  
ATOM  15134 1HB  ARG B 981    1225.7711310.344 306.437  1.00 67.140          H  
ATOM  15135 2HB  ARG B 981    1226.6891308.914 305.987  1.00 67.140          H  
ATOM  15136 1HG  ARG B 981    1225.8731307.759 308.036  1.00 67.140          H  
ATOM  15137 2HG  ARG B 981    1224.9271309.196 308.458  1.00 67.140          H  
ATOM  15138 1HD  ARG B 981    1223.6631309.010 306.421  1.00 67.140          H  
ATOM  15139 2HD  ARG B 981    1224.5661307.554 305.966  1.00 67.140          H  
ATOM  15140  HE  ARG B 981    1222.4231307.787 308.016  1.00 67.140          H  
ATOM  15141 1HH1 ARG B 981    1225.0681305.711 306.779  1.00 67.140          H  
ATOM  15142 2HH1 ARG B 981    1224.3851304.286 307.517  1.00 67.140          H  
ATOM  15143 1HH2 ARG B 981    1221.6371306.064 308.877  1.00 67.140          H  
ATOM  15144 2HH2 ARG B 981    1222.4051304.464 308.733  1.00 67.140          H  
ATOM  15145  N   ASP B 982    1229.8531310.581 307.229  1.00 40.440          N  
ATOM  15146  CA  ASP B 982    1231.0041311.073 306.459  1.00 40.740          C  
ATOM  15147  C   ASP B 982    1231.7221309.922 305.721  1.00 41.810          C  
ATOM  15148  O   ASP B 982    1232.7741310.117 305.111  1.00 42.440          O  
ATOM  15149  CB  ASP B 982    1232.0141311.739 307.399  1.00 56.920          C  
ATOM  15150  CG  ASP B 982    1231.4741312.992 308.123  1.00 56.920          C  
ATOM  15151  OD1 ASP B 982    1230.7321313.753 307.551  1.00 56.920          O  
ATOM  15152  OD2 ASP B 982    1231.8081313.135 309.296  1.00 56.920          O  
ATOM  15153  H   ASP B 982    1230.0041310.367 308.217  1.00 48.530          H  
ATOM  15154  HA  ASP B 982    1230.6521311.798 305.723  1.00 48.890          H  
ATOM  15155 1HB  ASP B 982    1232.3491311.016 308.140  1.00 68.300          H  
ATOM  15156 2HB  ASP B 982    1232.8891312.032 306.823  1.00 68.300          H  
ATOM  15157  N   GLY B 983    1231.1591308.713 305.814  1.00 42.070          N  
ATOM  15158  CA  GLY B 983    1231.6921307.484 305.199  1.00 43.100          C  
ATOM  15159  C   GLY B 983    1232.4861306.611 306.179  1.00 44.340          C  
ATOM  15160  O   GLY B 983    1232.7521305.437 305.919  1.00 45.130          O  
ATOM  15161  H   GLY B 983    1230.2951308.645 306.332  1.00 50.480          H  
ATOM  15162 1HA  GLY B 983    1230.8631306.905 304.792  1.00 51.720          H  
ATOM  15163 2HA  GLY B 983    1232.3281307.754 304.358  1.00 51.720          H  
ATOM  15164  N   GLN B 984    1232.8451307.191 307.307  1.00 44.510          N  
ATOM  15165  CA  GLN B 984    1233.5771306.533 308.381  1.00 45.670          C  
ATOM  15166  C   GLN B 984    1232.6241305.996 309.429  1.00 45.680          C  
ATOM  15167  O   GLN B 984    1231.7361306.710 309.864  1.00 45.850          O  
ATOM  15168  CB  GLN B 984    1234.5871307.514 308.991  1.00 63.470          C  
ATOM  15169  CG  GLN B 984    1235.2391307.069 310.296  1.00 63.470          C  
ATOM  15170  CD  GLN B 984    1236.1271305.877 310.217  1.00 63.470          C  
ATOM  15171  OE1 GLN B 984    1237.0751305.802 309.429  1.00 63.470          O  
ATOM  15172  NE2 GLN B 984    1235.8111304.903 311.067  1.00 63.470          N  
ATOM  15173  H   GLN B 984    1232.5841308.155 307.431  1.00 53.410          H  
ATOM  15174  HA  GLN B 984    1234.1291305.689 307.962  1.00 54.800          H  
ATOM  15175 1HB  GLN B 984    1235.3791307.704 308.270  1.00 76.170          H  
ATOM  15176 2HB  GLN B 984    1234.0871308.463 309.183  1.00 76.170          H  
ATOM  15177 1HG  GLN B 984    1235.8501307.894 310.648  1.00 76.170          H  
ATOM  15178 2HG  GLN B 984    1234.4681306.863 311.024  1.00 76.170          H  
ATOM  15179 1HE2 GLN B 984    1236.3521304.061 311.099  1.00 76.170          H  
ATOM  15180 2HE2 GLN B 984    1234.9931305.028 311.693  1.00 76.170          H  
ATOM  15181  N   ALA B 985    1232.7821304.739 309.831  1.00 45.490          N  
ATOM  15182  CA  ALA B 985    1231.9141304.198 310.876  1.00 45.490          C  
ATOM  15183  C   ALA B 985    1232.0721305.009 312.162  1.00 46.160          C  
ATOM  15184  O   ALA B 985    1233.1931305.370 312.537  1.00 46.740          O  
ATOM  15185  CB  ALA B 985    1232.2411302.739 311.139  1.00 63.690          C  
ATOM  15186  H   ALA B 985    1233.5021304.165 309.408  1.00 54.590          H  
ATOM  15187  HA  ALA B 985    1230.8811304.285 310.542  1.00 54.590          H  
ATOM  15188 1HB  ALA B 985    1231.5721302.356 311.912  1.00 76.420          H  
ATOM  15189 2HB  ALA B 985    1232.1091302.165 310.225  1.00 76.420          H  
ATOM  15190 3HB  ALA B 985    1233.2711302.654 311.478  1.00 76.420          H  
ATOM  15191  N   TYR B 986    1230.9641305.230 312.874  1.00 46.110          N  
ATOM  15192  CA  TYR B 986    1230.9961306.008 314.109  1.00 46.760          C  
ATOM  15193  C   TYR B 986    1230.8541305.177 315.352  1.00 47.990          C  
ATOM  15194  O   TYR B 986    1230.2311304.116 315.358  1.00 48.430          O  
ATOM  15195  CB  TYR B 986    1229.9131307.085 314.105  1.00 65.200          C  
ATOM  15196  CG  TYR B 986    1230.1471308.177 313.110  1.00 65.200          C  
ATOM  15197  CD1 TYR B 986    1229.8721307.934 311.809  1.00 65.200          C  
ATOM  15198  CD2 TYR B 986    1230.6241309.431 313.496  1.00 65.200          C  
ATOM  15199  CE1 TYR B 986    1230.0871308.873 310.872  1.00 65.200          C  
ATOM  15200  CE2 TYR B 986    1230.8361310.404 312.517  1.00 65.200          C  
ATOM  15201  CZ  TYR B 986    1230.5631310.091 311.192  1.00 65.200          C  
ATOM  15202  OH  TYR B 986    1230.7461310.967 310.141  1.00 65.200          O  
ATOM  15203  H   TYR B 986    1230.0781304.886 312.527  1.00 55.330          H  
ATOM  15204  HA  TYR B 986    1231.9631306.491 314.180  1.00 56.110          H  
ATOM  15205 1HB  TYR B 986    1228.9471306.634 313.910  1.00 78.240          H  
ATOM  15206 2HB  TYR B 986    1229.8801307.534 315.079  1.00 78.240          H  
ATOM  15207  HD1 TYR B 986    1229.4891306.970 311.498  1.00 78.240          H  
ATOM  15208  HD2 TYR B 986    1230.8371309.645 314.544  1.00 78.240          H  
ATOM  15209  HE1 TYR B 986    1229.8711308.637 309.837  1.00 78.240          H  
ATOM  15210  HE2 TYR B 986    1231.2151311.384 312.784  1.00 78.240          H  
ATOM  15211  HH  TYR B 986    1231.2141311.806 310.403  1.00 78.240          H  
ATOM  15212  N   VAL B 987    1231.4531305.698 316.408  1.00 48.590          N  
ATOM  15213  CA  VAL B 987    1231.4501305.125 317.730  1.00 49.810          C  
ATOM  15214  C   VAL B 987    1230.9571306.148 318.744  1.00 50.040          C  
ATOM  15215  O   VAL B 987    1231.4361307.292 318.786  1.00 50.530          O  
ATOM  15216  CB  VAL B 987    1232.8681304.657 318.106  1.00 69.250          C  
ATOM  15217  CG1 VAL B 987    1232.8781304.044 319.513  1.00 69.250          C  
ATOM  15218  CG2 VAL B 987    1233.3551303.657 317.062  1.00 69.250          C  
ATOM  15219  H   VAL B 987    1231.9271306.572 316.268  1.00 58.310          H  
ATOM  15220  HA  VAL B 987    1230.7761304.267 317.739  1.00 59.770          H  
ATOM  15221  HB  VAL B 987    1233.5331305.518 318.127  1.00 83.100          H  
ATOM  15222 1HG1 VAL B 987    1233.8911303.734 319.762  1.00 83.100          H  
ATOM  15223 2HG1 VAL B 987    1232.5411304.764 320.249  1.00 83.100          H  
ATOM  15224 3HG1 VAL B 987    1232.2191303.177 319.536  1.00 83.100          H  
ATOM  15225 1HG2 VAL B 987    1234.3511303.321 317.307  1.00 83.100          H  
ATOM  15226 2HG2 VAL B 987    1232.6831302.800 317.043  1.00 83.100          H  
ATOM  15227 3HG2 VAL B 987    1233.3711304.118 316.079  1.00 83.100          H  
ATOM  15228  N   ARG B 988    1230.0161305.719 319.577  1.00 49.710          N  
ATOM  15229  CA  ARG B 988    1229.4581306.546 320.636  1.00 49.910          C  
ATOM  15230  C   ARG B 988    1229.5731305.816 321.959  1.00 50.280          C  
ATOM  15231  O   ARG B 988    1229.3241304.611 322.041  1.00 49.890          O  
ATOM  15232  CB  ARG B 988    1228.0101306.897 320.340  1.00 69.790          C  
ATOM  15233  CG  ARG B 988    1227.2681307.776 321.364  1.00 69.790          C  
ATOM  15234  CD  ARG B 988    1225.9711308.169 320.787  1.00 69.790          C  
ATOM  15235  NE  ARG B 988    1224.9991308.736 321.741  1.00 69.790          N  
ATOM  15236  CZ  ARG B 988    1224.8431310.048 322.049  1.00 69.790          C  
ATOM  15237  NH1 ARG B 988    1225.6181310.968 321.513  1.00 69.790          N  
ATOM  15238  NH2 ARG B 988    1223.8891310.407 322.901  1.00 69.790          N  
ATOM  15239  H   ARG B 988    1229.6801304.769 319.472  1.00 59.650          H  
ATOM  15240  HA  ARG B 988    1230.0311307.467 320.699  1.00 59.890          H  
ATOM  15241 1HB  ARG B 988    1227.9591307.408 319.415  1.00 83.750          H  
ATOM  15242 2HB  ARG B 988    1227.4361305.979 320.226  1.00 83.750          H  
ATOM  15243 1HG  ARG B 988    1227.0901307.225 322.287  1.00 83.750          H  
ATOM  15244 2HG  ARG B 988    1227.8421308.676 321.576  1.00 83.750          H  
ATOM  15245 1HD  ARG B 988    1226.1491308.897 320.011  1.00 83.750          H  
ATOM  15246 2HD  ARG B 988    1225.5341307.311 320.344  1.00 83.750          H  
ATOM  15247  HE  ARG B 988    1224.3301308.074 322.179  1.00 83.750          H  
ATOM  15248 1HH1 ARG B 988    1226.3401310.709 320.858  1.00 83.750          H  
ATOM  15249 2HH1 ARG B 988    1225.5011311.942 321.773  1.00 83.750          H  
ATOM  15250 1HH2 ARG B 988    1223.2821309.700 323.323  1.00 83.750          H  
ATOM  15251 2HH2 ARG B 988    1223.7701311.386 323.144  1.00 83.750          H  
ATOM  15252  N   LYS B 989    1229.9591306.554 322.991  1.00 51.060          N  
ATOM  15253  CA  LYS B 989    1230.1131305.993 324.322  1.00 51.540          C  
ATOM  15254  C   LYS B 989    1229.7461307.006 325.396  1.00 51.090          C  
ATOM  15255  O   LYS B 989    1230.2581308.125 325.426  1.00 50.670          O  
ATOM  15256  CB  LYS B 989    1231.5531305.478 324.496  1.00 71.960          C  
ATOM  15257  CG  LYS B 989    1231.9171304.838 325.870  1.00 71.960          C  
ATOM  15258  CD  LYS B 989    1231.1591303.515 326.113  1.00 71.960          C  
ATOM  15259  CE  LYS B 989    1231.6461302.737 327.369  1.00 71.960          C  
ATOM  15260  NZ  LYS B 989    1231.3131303.423 328.698  1.00 71.960          N  
ATOM  15261  H   LYS B 989    1230.1391307.545 322.819  1.00 61.270          H  
ATOM  15262  HA  LYS B 989    1229.4301305.150 324.417  1.00 61.850          H  
ATOM  15263 1HB  LYS B 989    1231.7581304.734 323.724  1.00 86.360          H  
ATOM  15264 2HB  LYS B 989    1232.2381306.301 324.333  1.00 86.360          H  
ATOM  15265 1HG  LYS B 989    1232.9851304.637 325.890  1.00 86.360          H  
ATOM  15266 2HG  LYS B 989    1231.6941305.538 326.668  1.00 86.360          H  
ATOM  15267 1HD  LYS B 989    1230.1041303.734 326.262  1.00 86.360          H  
ATOM  15268 2HD  LYS B 989    1231.2581302.874 325.238  1.00 86.360          H  
ATOM  15269 1HE  LYS B 989    1231.1641301.763 327.356  1.00 86.360          H  
ATOM  15270 2HE  LYS B 989    1232.7241302.595 327.307  1.00 86.360          H  
ATOM  15271 1HZ  LYS B 989    1231.6311302.860 329.464  1.00 86.360          H  
ATOM  15272 2HZ  LYS B 989    1231.7391304.349 328.782  1.00 86.360          H  
ATOM  15273 3HZ  LYS B 989    1230.3021303.595 328.812  1.00 86.360          H  
ATOM  15274  N   ASP B 990    1228.8541306.589 326.293  1.00 51.150          N  
ATOM  15275  CA  ASP B 990    1228.3891307.374 327.432  1.00 50.790          C  
ATOM  15276  C   ASP B 990    1227.8671308.753 327.027  1.00 49.430          C  
ATOM  15277  O   ASP B 990    1228.1061309.752 327.706  1.00 49.120          O  
ATOM  15278  CB  ASP B 990    1229.5191307.518 328.446  1.00 71.250          C  
ATOM  15279  CG  ASP B 990    1230.0261306.158 328.934  1.00 71.250          C  
ATOM  15280  OD1 ASP B 990    1229.2671305.193 328.998  1.00 71.250          O  
ATOM  15281  OD2 ASP B 990    1231.2111306.040 329.190  1.00 71.250          O  
ATOM  15282  H   ASP B 990    1228.4821305.654 326.195  1.00 61.380          H  
ATOM  15283  HA  ASP B 990    1227.5721306.832 327.907  1.00 60.950          H  
ATOM  15284 1HB  ASP B 990    1230.3481308.074 328.003  1.00 85.500          H  
ATOM  15285 2HB  ASP B 990    1229.1661308.091 329.304  1.00 85.500          H  
ATOM  15286  N   GLY B 991    1227.1381308.802 325.914  1.00 48.620          N  
ATOM  15287  CA  GLY B 991    1226.5461310.038 325.417  1.00 47.280          C  
ATOM  15288  C   GLY B 991    1227.4261310.860 324.459  1.00 46.880          C  
ATOM  15289  O   GLY B 991    1226.9611311.853 323.888  1.00 45.870          O  
ATOM  15290  H   GLY B 991    1226.9761307.948 325.403  1.00 58.340          H  
ATOM  15291 1HA  GLY B 991    1225.6091309.793 324.923  1.00 56.740          H  
ATOM  15292 2HA  GLY B 991    1226.2821310.661 326.270  1.00 56.740          H  
ATOM  15293  N   GLU B 992    1228.6901310.482 324.268  1.00 47.670          N  
ATOM  15294  CA  GLU B 992    1229.5511311.275 323.396  1.00 47.390          C  
ATOM  15295  C   GLU B 992    1230.0121310.576 322.121  1.00 47.480          C  
ATOM  15296  O   GLU B 992    1230.3951309.399 322.116  1.00 47.470          O  
ATOM  15297  CB  GLU B 992    1230.7691311.756 324.188  1.00 66.460          C  
ATOM  15298  CG  GLU B 992    1231.7031312.671 323.415  1.00 66.460          C  
ATOM  15299  CD  GLU B 992    1232.7851313.227 324.243  1.00 66.460          C  
ATOM  15300  OE1 GLU B 992    1232.9501312.810 325.363  1.00 66.460          O  
ATOM  15301  OE2 GLU B 992    1233.4451314.112 323.760  1.00 66.460          O  
ATOM  15302  H   GLU B 992    1229.0781309.676 324.766  1.00 57.200          H  
ATOM  15303  HA  GLU B 992    1228.9951312.162 323.093  1.00 56.870          H  
ATOM  15304 1HB  GLU B 992    1230.4321312.287 325.078  1.00 79.750          H  
ATOM  15305 2HB  GLU B 992    1231.3411310.887 324.526  1.00 79.750          H  
ATOM  15306 1HG  GLU B 992    1232.1711312.107 322.609  1.00 79.750          H  
ATOM  15307 2HG  GLU B 992    1231.1291313.483 322.971  1.00 79.750          H  
ATOM  15308  N   TRP B 993    1230.0311311.318 321.010  1.00 47.570          N  
ATOM  15309  CA  TRP B 993    1230.5341310.741 319.761  1.00 47.730          C  
ATOM  15310  C   TRP B 993    1232.0581310.742 319.746  1.00 47.760          C  
ATOM  15311  O   TRP B 993    1232.6961311.538 319.029  1.00 47.480          O  
ATOM  15312  CB  TRP B 993    1230.0211311.466 318.509  1.00 66.760          C  
ATOM  15313  CG  TRP B 993    1228.5641311.261 318.214  1.00 66.760          C  
ATOM  15314  CD1 TRP B 993    1227.5511312.136 318.442  1.00 66.760          C  
ATOM  15315  CD2 TRP B 993    1227.9531310.081 317.627  1.00 66.760          C  
ATOM  15316  NE1 TRP B 993    1226.3551311.595 318.031  1.00 66.760          N  
ATOM  15317  CE2 TRP B 993    1226.5821310.335 317.537  1.00 66.760          C  
ATOM  15318  CE3 TRP B 993    1228.4531308.852 317.179  1.00 66.760          C  
ATOM  15319  CZ2 TRP B 993    1225.7021309.409 317.024  1.00 66.760          C  
ATOM  15320  CZ3 TRP B 993    1227.5561307.920 316.671  1.00 66.760          C  
ATOM  15321  CH2 TRP B 993    1226.2191308.199 316.602  1.00 66.760          C  
ATOM  15322  H   TRP B 993    1229.6971312.273 321.049  1.00 57.080          H  
ATOM  15323  HA  TRP B 993    1230.1971309.707 319.699  1.00 57.280          H  
ATOM  15324 1HB  TRP B 993    1230.2001312.535 318.613  1.00 80.110          H  
ATOM  15325 2HB  TRP B 993    1230.5871311.127 317.642  1.00 80.110          H  
ATOM  15326  HD1 TRP B 993    1227.6691313.128 318.874  1.00 80.110          H  
ATOM  15327  HE1 TRP B 993    1225.4621312.069 318.086  1.00 80.110          H  
ATOM  15328  HE3 TRP B 993    1229.5211308.628 317.242  1.00 80.110          H  
ATOM  15329  HZ2 TRP B 993    1224.6341309.598 316.949  1.00 80.110          H  
ATOM  15330  HZ3 TRP B 993    1227.9381306.959 316.332  1.00 80.110          H  
ATOM  15331  HH2 TRP B 993    1225.5331307.452 316.198  1.00 80.110          H  
ATOM  15332  N   VAL B 994    1232.5991309.783 320.505  1.00 48.090          N  
ATOM  15333  CA  VAL B 994    1234.0221309.613 320.761  1.00 48.230          C  
ATOM  15334  C   VAL B 994    1234.8151309.407 319.490  1.00 47.670          C  
ATOM  15335  O   VAL B 994    1235.9691309.825 319.422  1.00 47.850          O  
ATOM  15336  CB  VAL B 994    1234.2831308.467 321.768  1.00 67.470          C  
ATOM  15337  CG1 VAL B 994    1233.6811308.833 323.137  1.00 67.470          C  
ATOM  15338  CG2 VAL B 994    1233.6701307.156 321.259  1.00 67.470          C  
ATOM  15339  H   VAL B 994    1231.9101309.231 321.015  1.00 57.710          H  
ATOM  15340  HA  VAL B 994    1234.3801310.520 321.235  1.00 57.880          H  
ATOM  15341  HB  VAL B 994    1235.3611308.347 321.896  1.00 80.960          H  
ATOM  15342 1HG1 VAL B 994    1233.8881308.041 323.851  1.00 80.960          H  
ATOM  15343 2HG1 VAL B 994    1234.1291309.763 323.491  1.00 80.960          H  
ATOM  15344 3HG1 VAL B 994    1232.6141308.967 323.058  1.00 80.960          H  
ATOM  15345 1HG2 VAL B 994    1233.8671306.365 321.978  1.00 80.960          H  
ATOM  15346 2HG2 VAL B 994    1232.5981307.271 321.143  1.00 80.960          H  
ATOM  15347 3HG2 VAL B 994    1234.1081306.883 320.305  1.00 80.960          H  
ATOM  15348  N   LEU B 995    1234.1941308.876 318.423  1.00 46.980          N  
ATOM  15349  CA  LEU B 995    1234.9501308.755 317.177  1.00 46.380          C  
ATOM  15350  C   LEU B 995    1235.7351310.028 316.893  1.00 46.480          C  
ATOM  15351  O   LEU B 995    1236.9081309.985 316.497  1.00 46.420          O  
ATOM  15352  CB  LEU B 995    1234.0521308.613 315.930  1.00 65.170          C  
ATOM  15353  CG  LEU B 995    1234.8531308.532 314.518  1.00 65.170          C  
ATOM  15354  CD1 LEU B 995    1235.6231307.209 314.417  1.00 65.170          C  
ATOM  15355  CD2 LEU B 995    1233.9221308.761 313.346  1.00 65.170          C  
ATOM  15356  H   LEU B 995    1233.2441308.495 318.507  1.00 56.380          H  
ATOM  15357  HA  LEU B 995    1235.6151307.914 317.268  1.00 55.660          H  
ATOM  15358 1HB  LEU B 995    1233.4751307.713 316.033  1.00 78.210          H  
ATOM  15359 2HB  LEU B 995    1233.3691309.461 315.886  1.00 78.210          H  
ATOM  15360  HG  LEU B 995    1235.5931309.325 314.490  1.00 78.210          H  
ATOM  15361 1HD1 LEU B 995    1236.1841307.188 313.483  1.00 78.210          H  
ATOM  15362 2HD1 LEU B 995    1236.3041307.109 315.228  1.00 78.210          H  
ATOM  15363 3HD1 LEU B 995    1234.9161306.376 314.431  1.00 78.210          H  
ATOM  15364 1HD2 LEU B 995    1234.4911308.756 312.434  1.00 78.210          H  
ATOM  15365 2HD2 LEU B 995    1233.1781308.006 313.290  1.00 78.210          H  
ATOM  15366 3HD2 LEU B 995    1233.4561309.727 313.459  1.00 78.210          H  
ATOM  15367  N   LEU B 996    1235.0661311.174 317.043  1.00 46.620          N  
ATOM  15368  CA  LEU B 996    1235.6931312.418 316.695  1.00 46.680          C  
ATOM  15369  C   LEU B 996    1236.2971313.074 317.924  1.00 47.130          C  
ATOM  15370  O   LEU B 996    1237.4361313.528 317.881  1.00 47.360          O  
ATOM  15371  CB  LEU B 996    1234.6401313.321 316.045  1.00 65.330          C  
ATOM  15372  CG  LEU B 996    1233.9571312.743 314.741  1.00 65.330          C  
ATOM  15373  CD1 LEU B 996    1232.8771313.698 314.287  1.00 65.330          C  
ATOM  15374  CD2 LEU B 996    1234.9841312.518 313.634  1.00 65.330          C  
ATOM  15375  H   LEU B 996    1234.1241311.179 317.444  1.00 55.940          H  
ATOM  15376  HA  LEU B 996    1236.5021312.226 315.996  1.00 56.020          H  
ATOM  15377 1HB  LEU B 996    1233.8541313.509 316.778  1.00 78.390          H  
ATOM  15378 2HB  LEU B 996    1235.1061314.272 315.791  1.00 78.390          H  
ATOM  15379  HG  LEU B 996    1233.4831311.794 314.978  1.00 78.390          H  
ATOM  15380 1HD1 LEU B 996    1232.3841313.300 313.403  1.00 78.390          H  
ATOM  15381 2HD1 LEU B 996    1232.1431313.824 315.085  1.00 78.390          H  
ATOM  15382 3HD1 LEU B 996    1233.3201314.664 314.046  1.00 78.390          H  
ATOM  15383 1HD2 LEU B 996    1234.4791312.118 312.753  1.00 78.390          H  
ATOM  15384 2HD2 LEU B 996    1235.4611313.464 313.380  1.00 78.390          H  
ATOM  15385 3HD2 LEU B 996    1235.7391311.808 313.954  1.00 78.390          H  
ATOM  15386  N   SER B 997    1235.5771313.074 319.047  1.00 47.290          N  
ATOM  15387  CA  SER B 997    1236.0691313.772 320.244  1.00 47.720          C  
ATOM  15388  C   SER B 997    1237.3871313.256 320.798  1.00 47.800          C  
ATOM  15389  O   SER B 997    1238.1741314.029 321.352  1.00 48.080          O  
ATOM  15390  CB  SER B 997    1235.0681313.726 321.372  1.00 66.640          C  
ATOM  15391  OG  SER B 997    1233.9171314.463 321.101  1.00 66.640          O  
ATOM  15392  H   SER B 997    1234.6441312.651 319.059  1.00 56.750          H  
ATOM  15393  HA  SER B 997    1236.2161314.817 319.972  1.00 57.260          H  
ATOM  15394 1HB  SER B 997    1234.7951312.703 321.574  1.00 79.960          H  
ATOM  15395 2HB  SER B 997    1235.5371314.112 322.274  1.00 79.960          H  
ATOM  15396  HG  SER B 997    1233.4431314.468 321.965  1.00 79.960          H  
ATOM  15397  N   THR B 998    1237.6341311.951 320.680  1.00 47.560          N  
ATOM  15398  CA  THR B 998    1238.8481311.373 321.217  1.00 47.630          C  
ATOM  15399  C   THR B 998    1239.8041311.035 320.082  1.00 47.090          C  
ATOM  15400  O   THR B 998    1240.7881310.323 320.285  1.00 47.600          O  
ATOM  15401  CB  THR B 998    1238.5591310.105 322.055  1.00 66.650          C  
ATOM  15402  OG1 THR B 998    1237.9961309.093 321.232  1.00 66.650          O  
ATOM  15403  CG2 THR B 998    1237.5341310.451 323.141  1.00 66.650          C  
ATOM  15404  H   THR B 998    1236.9681311.316 320.227  1.00 57.070          H  
ATOM  15405  HA  THR B 998    1239.3351312.105 321.859  1.00 57.160          H  
ATOM  15406  HB  THR B 998    1239.4791309.740 322.512  1.00 79.980          H  
ATOM  15407  HG1 THR B 998    1238.6821308.751 320.649  1.00 79.980          H  
ATOM  15408 1HG2 THR B 998    1237.3201309.562 323.732  1.00 79.980          H  
ATOM  15409 2HG2 THR B 998    1237.9381311.229 323.786  1.00 79.980          H  
ATOM  15410 3HG2 THR B 998    1236.6131310.806 322.681  1.00 79.980          H  
ATOM  15411  N   PHE B 999    1239.4861311.497 318.863  1.00 46.040          N  
ATOM  15412  CA  PHE B 999    1240.2991311.240 317.684  1.00 45.400          C  
ATOM  15413  C   PHE B 999    1240.6021309.759 317.565  1.00 45.570          C  
ATOM  15414  O   PHE B 999    1241.7561309.350 317.408  1.00 45.610          O  
ATOM  15415  CB  PHE B 999    1241.5671312.080 317.775  1.00 63.820          C  
ATOM  15416  CG  PHE B 999    1241.2151313.528 317.964  1.00 63.820          C  
ATOM  15417  CD1 PHE B 999    1241.2351314.097 319.230  1.00 63.820          C  
ATOM  15418  CD2 PHE B 999    1240.8321314.315 316.891  1.00 63.820          C  
ATOM  15419  CE1 PHE B 999    1240.8791315.410 319.420  1.00 63.820          C  
ATOM  15420  CE2 PHE B 999    1240.4791315.635 317.079  1.00 63.820          C  
ATOM  15421  CZ  PHE B 999    1240.5011316.180 318.347  1.00 63.820          C  
ATOM  15422  H   PHE B 999    1238.6801312.114 318.748  1.00 55.250          H  
ATOM  15423  HA  PHE B 999    1239.7271311.549 316.806  1.00 54.480          H  
ATOM  15424 1HB  PHE B 999    1242.1801311.751 318.613  1.00 76.580          H  
ATOM  15425 2HB  PHE B 999    1242.1521311.976 316.865  1.00 76.580          H  
ATOM  15426  HD1 PHE B 999    1241.5251313.485 320.084  1.00 76.580          H  
ATOM  15427  HD2 PHE B 999    1240.8061313.883 315.891  1.00 76.580          H  
ATOM  15428  HE1 PHE B 999    1240.8901315.836 320.422  1.00 76.580          H  
ATOM  15429  HE2 PHE B 999    1240.1751316.246 316.230  1.00 76.580          H  
ATOM  15430  HZ  PHE B 999    1240.2141317.217 318.498  1.00 76.580          H  
ATOM  15431  N   LEU B1000    1239.5421308.955 317.616  1.00 45.670          N  
ATOM  15432  CA  LEU B1000    1239.6221307.507 317.665  1.00 45.860          C  
ATOM  15433  C   LEU B1000    1240.3521306.921 316.478  1.00 46.060          C  
ATOM  15434  O   LEU B1000    1241.0801305.932 316.604  1.00 46.220          O  
ATOM  15435  CB  LEU B1000    1238.2071306.959 317.790  1.00 64.130          C  
ATOM  15436  CG  LEU B1000    1237.9961305.456 317.986  1.00 64.130          C  
ATOM  15437  CD1 LEU B1000    1238.6991304.974 319.258  1.00 64.130          C  
ATOM  15438  CD2 LEU B1000    1236.4961305.203 318.089  1.00 64.130          C  
ATOM  15439  H   LEU B1000    1238.6121309.386 317.614  1.00 54.800          H  
ATOM  15440  HA  LEU B1000    1240.1751307.253 318.559  1.00 55.030          H  
ATOM  15441 1HB  LEU B1000    1237.7101307.483 318.612  1.00 76.950          H  
ATOM  15442 2HB  LEU B1000    1237.7141307.223 316.886  1.00 76.950          H  
ATOM  15443  HG  LEU B1000    1238.3931304.913 317.141  1.00 76.950          H  
ATOM  15444 1HD1 LEU B1000    1238.5231303.905 319.385  1.00 76.950          H  
ATOM  15445 2HD1 LEU B1000    1239.7621305.141 319.184  1.00 76.950          H  
ATOM  15446 3HD1 LEU B1000    1238.3051305.510 320.122  1.00 76.950          H  
ATOM  15447 1HD2 LEU B1000    1236.3261304.139 318.228  1.00 76.950          H  
ATOM  15448 2HD2 LEU B1000    1236.0861305.751 318.940  1.00 76.950          H  
ATOM  15449 3HD2 LEU B1000    1236.0041305.532 317.178  1.00 76.950          H  
ATOM  15450  N   GLY B1001    1240.2081307.534 315.315  1.00 46.060          N  
ATOM  15451  CA  GLY B1001    1240.8691307.022 314.127  1.00 46.280          C  
ATOM  15452  C   GLY B1001    1242.3951306.945 314.291  1.00 46.320          C  
ATOM  15453  O   GLY B1001    1243.0531306.189 313.578  1.00 46.550          O  
ATOM  15454  H   GLY B1001    1239.6081308.346 315.244  1.00 55.270          H  
ATOM  15455 1HA  GLY B1001    1240.4771306.030 313.899  1.00 55.540          H  
ATOM  15456 2HA  GLY B1001    1240.6261307.662 313.280  1.00 55.540          H  
ATOM  15457  N   GLY B1002    1242.9711307.737 315.213  1.00 46.100          N  
ATOM  15458  CA  GLY B1002    1244.4101307.729 315.439  1.00 46.120          C  
ATOM  15459  C   GLY B1002    1244.8341306.768 316.550  1.00 46.160          C  
ATOM  15460  O   GLY B1002    1246.0301306.663 316.846  1.00 46.180          O  
ATOM  15461  H   GLY B1002    1242.4001308.340 315.813  1.00 55.320          H  
ATOM  15462 1HA  GLY B1002    1244.9191307.463 314.514  1.00 55.340          H  
ATOM  15463 2HA  GLY B1002    1244.7301308.737 315.697  1.00 55.340          H  
ATOM  15464  N   LEU B1003    1243.8551306.093 317.166  1.00 46.170          N  
ATOM  15465  CA  LEU B1003    1244.0691305.156 318.265  1.00 46.200          C  
ATOM  15466  C   LEU B1003    1243.8511303.728 317.780  1.00 46.510          C  
ATOM  15467  O   LEU B1003    1244.5531302.791 318.178  1.00 46.680          O  
ATOM  15468  CB  LEU B1003    1243.0761305.456 319.396  1.00 64.670          C  
ATOM  15469  CG  LEU B1003    1243.1261306.884 320.011  1.00 64.670          C  
ATOM  15470  CD1 LEU B1003    1242.0201307.018 321.051  1.00 64.670          C  
ATOM  15471  CD2 LEU B1003    1244.4901307.149 320.625  1.00 64.670          C  
ATOM  15472  H   LEU B1003    1242.8991306.240 316.849  1.00 55.400          H  
ATOM  15473  HA  LEU B1003    1245.0881305.239 318.619  1.00 55.440          H  
ATOM  15474 1HB  LEU B1003    1242.0781305.305 319.005  1.00 77.600          H  
ATOM  15475 2HB  LEU B1003    1243.2411304.739 320.197  1.00 77.600          H  
ATOM  15476  HG  LEU B1003    1242.9331307.623 319.225  1.00 77.600          H  
ATOM  15477 1HD1 LEU B1003    1242.0381308.030 321.463  1.00 77.600          H  
ATOM  15478 2HD1 LEU B1003    1241.0561306.843 320.600  1.00 77.600          H  
ATOM  15479 3HD1 LEU B1003    1242.1771306.298 321.849  1.00 77.600          H  
ATOM  15480 1HD2 LEU B1003    1244.5031308.155 321.045  1.00 77.600          H  
ATOM  15481 2HD2 LEU B1003    1244.6931306.424 321.412  1.00 77.600          H  
ATOM  15482 3HD2 LEU B1003    1245.2421307.077 319.863  1.00 77.600          H  
ATOM  15483  N   VAL B1004    1242.9031303.571 316.868  1.00 46.590          N  
ATOM  15484  CA  VAL B1004    1242.5311302.265 316.351  1.00 46.850          C  
ATOM  15485  C   VAL B1004    1243.6621301.470 315.685  1.00 47.170          C  
ATOM  15486  O   VAL B1004    1243.7171300.262 315.884  1.00 47.350          O  
ATOM  15487  CB  VAL B1004    1241.3041302.370 315.418  1.00 65.490          C  
ATOM  15488  CG1 VAL B1004    1241.0561301.047 314.679  1.00 65.490          C  
ATOM  15489  CG2 VAL B1004    1240.0871302.703 316.266  1.00 65.490          C  
ATOM  15490  H   VAL B1004    1242.3691304.398 316.585  1.00 55.910          H  
ATOM  15491  HA  VAL B1004    1242.2021301.675 317.215  1.00 56.220          H  
ATOM  15492  HB  VAL B1004    1241.4561303.159 314.689  1.00 78.580          H  
ATOM  15493 1HG1 VAL B1004    1240.1751301.147 314.046  1.00 78.580          H  
ATOM  15494 2HG1 VAL B1004    1241.9071300.787 314.050  1.00 78.580          H  
ATOM  15495 3HG1 VAL B1004    1240.8911300.252 315.406  1.00 78.580          H  
ATOM  15496 1HG2 VAL B1004    1239.2061302.799 315.634  1.00 78.580          H  
ATOM  15497 2HG2 VAL B1004    1239.9241301.912 316.997  1.00 78.580          H  
ATOM  15498 3HG2 VAL B1004    1240.2651303.628 316.781  1.00 78.580          H  
ATOM  15499  N   PRO B1005    1244.5331302.054 314.834  1.00 47.250          N  
ATOM  15500  CA  PRO B1005    1245.6171301.347 314.181  1.00 47.520          C  
ATOM  15501  C   PRO B1005    1246.9071301.228 315.006  1.00 47.540          C  
ATOM  15502  O   PRO B1005    1247.9531300.926 314.430  1.00 47.780          O  
ATOM  15503  CB  PRO B1005    1245.8301302.196 312.927  1.00 71.280          C  
ATOM  15504  CG  PRO B1005    1245.5611303.603 313.392  1.00 71.280          C  
ATOM  15505  CD  PRO B1005    1244.4361303.479 314.410  1.00 71.280          C  
ATOM  15506  HA  PRO B1005    1245.2621300.343 313.906  1.00 57.020          H  
ATOM  15507 1HB  PRO B1005    1246.8531302.057 312.547  1.00 85.540          H  
ATOM  15508 2HB  PRO B1005    1245.1441301.872 312.130  1.00 85.540          H  
ATOM  15509 1HG  PRO B1005    1246.4731304.039 313.831  1.00 85.540          H  
ATOM  15510 2HG  PRO B1005    1245.2811304.249 312.544  1.00 85.540          H  
ATOM  15511 1HD  PRO B1005    1244.6941304.166 315.197  1.00 85.540          H  
ATOM  15512 2HD  PRO B1005    1243.4821303.709 313.944  1.00 85.540          H  
ATOM  15513  N   ARG B1006    1246.8721301.534 316.311  1.00 47.290          N  
ATOM  15514  CA  ARG B1006    1248.0961301.462 317.097  1.00 47.290          C  
ATOM  15515  C   ARG B1006    1248.3691300.041 317.582  1.00 47.260          C  
ATOM  15516  O   ARG B1006    1249.0461299.854 318.594  1.00 47.490          O  
ATOM  15517  OXT ARG B1006    1247.8161299.084 317.041  1.00 70.940          O  
ATOM  15518  CB  ARG B1006    1248.0271302.375 318.306  1.00 63.840          C  
ATOM  15519  CG  ARG B1006    1247.9451303.841 317.992  1.00 63.840          C  
ATOM  15520  CD  ARG B1006    1248.0001304.658 319.223  1.00 63.840          C  
ATOM  15521  NE  ARG B1006    1247.7941306.063 318.934  1.00 63.840          N  
ATOM  15522  CZ  ARG B1006    1248.1141307.096 319.746  1.00 63.840          C  
ATOM  15523  NH1 ARG B1006    1248.6941306.888 320.916  1.00 63.840          N  
ATOM  15524  NH2 ARG B1006    1247.8371308.328 319.354  1.00 63.840          N  
ATOM  15525  H   ARG B1006    1246.0121301.813 316.796  1.00 56.750          H  
ATOM  15526  HA  ARG B1006    1248.9281301.781 316.468  1.00 56.750          H  
ATOM  15527 1HB  ARG B1006    1247.1451302.121 318.894  1.00 76.610          H  
ATOM  15528 2HB  ARG B1006    1248.9011302.218 318.936  1.00 76.610          H  
ATOM  15529 1HG  ARG B1006    1248.7791304.122 317.353  1.00 76.610          H  
ATOM  15530 2HG  ARG B1006    1247.0091304.052 317.475  1.00 76.610          H  
ATOM  15531 1HD  ARG B1006    1247.2151304.330 319.907  1.00 76.610          H  
ATOM  15532 2HD  ARG B1006    1248.9731304.533 319.687  1.00 76.610          H  
ATOM  15533  HE  ARG B1006    1247.3081306.288 318.053  1.00 76.610          H  
ATOM  15534 1HH1 ARG B1006    1248.9051305.951 321.220  1.00 76.610          H  
ATOM  15535 2HH1 ARG B1006    1248.9261307.671 321.512  1.00 76.610          H  
ATOM  15536 1HH2 ARG B1006    1247.3891308.475 318.454  1.00 76.610          H  
ATOM  15537 2HH2 ARG B1006    1248.0661309.115 319.941  1.00 76.610          H  
TER                                                                             
ATOM  15539  N   GLN C1007       9.809 -20.685 182.374  1.00 13.120          N  
ATOM  15540  CA  GLN C1007       8.806 -19.623 182.470  1.00 14.140          C  
ATOM  15541  C   GLN C1007       9.400 -18.250 182.216  1.00 13.850          C  
ATOM  15542  O   GLN C1007       9.787 -17.551 183.145  1.00 13.640          O  
ATOM  15543  CB  GLN C1007       8.111 -19.627 183.841  1.00 19.390          C  
ATOM  15544  CG  GLN C1007       7.271 -20.864 184.140  1.00 19.390          C  
ATOM  15545  CD  GLN C1007       6.050 -20.927 183.241  1.00 19.390          C  
ATOM  15546  OE1 GLN C1007       5.254 -19.987 183.215  1.00 19.390          O  
ATOM  15547  NE2 GLN C1007       5.898 -22.017 182.506  1.00 19.390          N  
ATOM  15548 1H   GLN C1007       9.960 -21.091 183.285  1.00 15.740          H  
ATOM  15549 2H   GLN C1007       9.490 -21.398 181.734  1.00 15.740          H  
ATOM  15550 3H   GLN C1007      10.679 -20.295 182.036  1.00 15.740          H  
ATOM  15551  HA  GLN C1007       8.050 -19.798 181.705  1.00 16.970          H  
ATOM  15552 1HB  GLN C1007       8.862 -19.532 184.626  1.00 23.270          H  
ATOM  15553 2HB  GLN C1007       7.458 -18.756 183.917  1.00 23.270          H  
ATOM  15554 1HG  GLN C1007       7.861 -21.763 183.987  1.00 23.270          H  
ATOM  15555 2HG  GLN C1007       6.928 -20.812 185.174  1.00 23.270          H  
ATOM  15556 1HE2 GLN C1007       5.105 -22.104 181.898  1.00 23.270          H  
ATOM  15557 2HE2 GLN C1007       6.562 -22.764 182.560  1.00 23.270          H  
ATOM  15558  N   ASN C1008       9.336 -17.792 180.963  1.00 13.920          N  
ATOM  15559  CA  ASN C1008       9.919 -16.499 180.547  1.00 13.670          C  
ATOM  15560  C   ASN C1008       8.929 -15.360 180.741  1.00 14.180          C  
ATOM  15561  O   ASN C1008       9.099 -14.260 180.229  1.00 14.380          O  
ATOM  15562  CB  ASN C1008      10.376 -16.582 179.100  1.00 19.240          C  
ATOM  15563  CG  ASN C1008      11.609 -17.447 178.937  1.00 19.240          C  
ATOM  15564  OD1 ASN C1008      12.625 -17.209 179.600  1.00 19.240          O  
ATOM  15565  ND2 ASN C1008      11.544 -18.450 178.095  1.00 19.240          N  
ATOM  15566  H   ASN C1008       8.935 -18.382 180.243  1.00 16.700          H  
ATOM  15567  HA  ASN C1008      10.785 -16.283 181.177  1.00 16.400          H  
ATOM  15568 1HB  ASN C1008       9.571 -16.985 178.477  1.00 23.090          H  
ATOM  15569 2HB  ASN C1008      10.601 -15.580 178.730  1.00 23.090          H  
ATOM  15570 1HD2 ASN C1008      12.345 -19.044 177.977  1.00 23.090          H  
ATOM  15571 2HD2 ASN C1008      10.707 -18.629 177.577  1.00 23.090          H  
ATOM  15572  N   ILE C1009       7.897 -15.683 181.488  1.00 14.400          N  
ATOM  15573  CA  ILE C1009       6.783 -14.867 181.888  1.00 14.970          C  
ATOM  15574  C   ILE C1009       7.073 -14.185 183.218  1.00 15.420          C  
ATOM  15575  O   ILE C1009       6.607 -13.065 183.440  1.00 15.040          O  
ATOM  15576  CB  ILE C1009       5.512 -15.741 182.003  1.00 20.730          C  
ATOM  15577  CG1 ILE C1009       5.168 -16.341 180.612  1.00 20.730          C  
ATOM  15578  CG2 ILE C1009       4.335 -14.874 182.501  1.00 20.730          C  
ATOM  15579  CD1 ILE C1009       4.146 -17.450 180.623  1.00 20.730          C  
ATOM  15580  H   ILE C1009       7.910 -16.623 181.839  1.00 17.280          H  
ATOM  15581  HA  ILE C1009       6.624 -14.081 181.158  1.00 17.960          H  
ATOM  15582  HB  ILE C1009       5.689 -16.566 182.697  1.00 24.880          H  
ATOM  15583 1HG1 ILE C1009       4.783 -15.548 179.977  1.00 24.880          H  
ATOM  15584 2HG1 ILE C1009       6.076 -16.738 180.168  1.00 24.880          H  
ATOM  15585 1HG2 ILE C1009       3.437 -15.471 182.582  1.00 24.880          H  
ATOM  15586 2HG2 ILE C1009       4.549 -14.454 183.476  1.00 24.880          H  
ATOM  15587 3HG2 ILE C1009       4.167 -14.060 181.794  1.00 24.880          H  
ATOM  15588 1HD1 ILE C1009       3.984 -17.799 179.604  1.00 24.880          H  
ATOM  15589 2HD1 ILE C1009       4.512 -18.280 181.232  1.00 24.880          H  
ATOM  15590 3HD1 ILE C1009       3.203 -17.106 181.026  1.00 24.880          H  
ATOM  15591  N   THR C1010       7.734 -14.895 184.148  1.00 16.320          N  
ATOM  15592  CA  THR C1010       7.917 -14.364 185.494  1.00 16.950          C  
ATOM  15593  C   THR C1010       9.404 -14.220 185.885  1.00 17.350          C  
ATOM  15594  O   THR C1010      10.270 -14.822 185.252  1.00 17.430          O  
ATOM  15595  CB  THR C1010       7.195 -15.303 186.499  1.00 23.480          C  
ATOM  15596  OG1 THR C1010       7.799 -16.603 186.462  1.00 23.480          O  
ATOM  15597  CG2 THR C1010       5.742 -15.430 186.131  1.00 23.480          C  
ATOM  15598  H   THR C1010       8.163 -15.797 183.921  1.00 19.580          H  
ATOM  15599  HA  THR C1010       7.446 -13.386 185.508  1.00 20.340          H  
ATOM  15600  HB  THR C1010       7.261 -14.916 187.490  1.00 28.170          H  
ATOM  15601  HG1 THR C1010       7.505 -17.122 187.217  1.00 28.170          H  
ATOM  15602 1HG2 THR C1010       5.248 -16.088 186.842  1.00 28.170          H  
ATOM  15603 2HG2 THR C1010       5.278 -14.445 186.163  1.00 28.170          H  
ATOM  15604 3HG2 THR C1010       5.647 -15.845 185.139  1.00 28.170          H  
ATOM  15605  N   GLU C1011       9.736 -13.426 186.930  1.00 17.630          N  
ATOM  15606  CA  GLU C1011       8.818 -12.642 187.776  1.00 18.650          C  
ATOM  15607  C   GLU C1011       9.254 -11.186 187.770  1.00 18.780          C  
ATOM  15608  O   GLU C1011      10.407 -10.855 188.075  1.00 19.060          O  
ATOM  15609  CB  GLU C1011       8.818 -13.172 189.208  1.00 25.700          C  
ATOM  15610  CG  GLU C1011       7.822 -12.483 190.133  1.00 25.700          C  
ATOM  15611  CD  GLU C1011       6.398 -12.789 189.753  1.00 25.700          C  
ATOM  15612  OE1 GLU C1011       6.101 -13.942 189.564  1.00 25.700          O  
ATOM  15613  OE2 GLU C1011       5.612 -11.880 189.636  1.00 25.700          O  
ATOM  15614  H   GLU C1011      10.721 -13.364 187.148  1.00 21.160          H  
ATOM  15615  HA  GLU C1011       7.799 -12.668 187.406  1.00 22.380          H  
ATOM  15616 1HB  GLU C1011       8.614 -14.236 189.218  1.00 30.840          H  
ATOM  15617 2HB  GLU C1011       9.803 -13.041 189.620  1.00 30.840          H  
ATOM  15618 1HG  GLU C1011       7.986 -12.840 191.145  1.00 30.840          H  
ATOM  15619 2HG  GLU C1011       7.990 -11.405 190.132  1.00 30.840          H  
ATOM  15620  N   GLU C1012       8.332 -10.302 187.414  1.00 18.680          N  
ATOM  15621  CA  GLU C1012       8.654  -8.890 187.311  1.00 18.940          C  
ATOM  15622  C   GLU C1012       8.615  -8.209 188.664  1.00 19.680          C  
ATOM  15623  O   GLU C1012       7.687  -7.467 188.980  1.00 20.670          O  
ATOM  15624  CB  GLU C1012       7.688  -8.200 186.342  1.00 26.410          C  
ATOM  15625  CG  GLU C1012       8.045  -6.748 185.987  1.00 26.410          C  
ATOM  15626  CD  GLU C1012       7.081  -6.155 185.002  1.00 26.410          C  
ATOM  15627  OE1 GLU C1012       6.205  -6.867 184.573  1.00 26.410          O  
ATOM  15628  OE2 GLU C1012       7.217  -5.002 184.671  1.00 26.410          O  
ATOM  15629  H   GLU C1012       7.395 -10.619 187.201  1.00 22.420          H  
ATOM  15630  HA  GLU C1012       9.665  -8.794 186.916  1.00 22.730          H  
ATOM  15631 1HB  GLU C1012       7.628  -8.769 185.418  1.00 31.690          H  
ATOM  15632 2HB  GLU C1012       6.690  -8.192 186.776  1.00 31.690          H  
ATOM  15633 1HG  GLU C1012       8.051  -6.130 186.883  1.00 31.690          H  
ATOM  15634 2HG  GLU C1012       9.054  -6.725 185.564  1.00 31.690          H  
ATOM  15635  N   PHE C1013       9.654  -8.440 189.449  1.00 19.260          N  
ATOM  15636  CA  PHE C1013       9.709  -7.866 190.788  1.00 20.030          C  
ATOM  15637  C   PHE C1013       9.961  -6.367 190.730  1.00 20.150          C  
ATOM  15638  O   PHE C1013       9.443  -5.609 191.553  1.00 21.150          O  
ATOM  15639  CB  PHE C1013      10.816  -8.493 191.624  1.00 27.730          C  
ATOM  15640  CG  PHE C1013      10.560  -9.867 192.106  1.00 27.730          C  
ATOM  15641  CD1 PHE C1013      11.178 -10.947 191.513  1.00 27.730          C  
ATOM  15642  CD2 PHE C1013       9.719 -10.090 193.184  1.00 27.730          C  
ATOM  15643  CE1 PHE C1013      10.970 -12.220 191.991  1.00 27.730          C  
ATOM  15644  CE2 PHE C1013       9.507 -11.365 193.659  1.00 27.730          C  
ATOM  15645  CZ  PHE C1013      10.137 -12.430 193.063  1.00 27.730          C  
ATOM  15646  H   PHE C1013      10.351  -9.100 189.097  1.00 23.110          H  
ATOM  15647  HA  PHE C1013       8.750  -8.036 191.279  1.00 24.040          H  
ATOM  15648 1HB  PHE C1013      11.736  -8.502 191.050  1.00 33.280          H  
ATOM  15649 2HB  PHE C1013      10.984  -7.866 192.495  1.00 33.280          H  
ATOM  15650  HD1 PHE C1013      11.844 -10.791 190.663  1.00 33.280          H  
ATOM  15651  HD2 PHE C1013       9.227  -9.241 193.664  1.00 33.280          H  
ATOM  15652  HE1 PHE C1013      11.469 -13.066 191.517  1.00 33.280          H  
ATOM  15653  HE2 PHE C1013       8.845 -11.530 194.510  1.00 33.280          H  
ATOM  15654  HZ  PHE C1013       9.977 -13.438 193.438  1.00 33.280          H  
ATOM  15655  N   TYR C1014      10.788  -5.951 189.773  1.00 19.120          N  
ATOM  15656  CA  TYR C1014      11.172  -4.558 189.643  1.00 19.120          C  
ATOM  15657  C   TYR C1014      11.060  -4.107 188.194  1.00 19.120          C  
ATOM  15658  O   TYR C1014      11.186  -4.919 187.280  1.00 19.260          O  
ATOM  15659  CB  TYR C1014      12.598  -4.346 190.167  1.00 26.770          C  
ATOM  15660  CG  TYR C1014      12.763  -4.771 191.607  1.00 26.770          C  
ATOM  15661  CD1 TYR C1014      13.314  -6.010 191.909  1.00 26.770          C  
ATOM  15662  CD2 TYR C1014      12.314  -3.953 192.620  1.00 26.770          C  
ATOM  15663  CE1 TYR C1014      13.423  -6.411 193.225  1.00 26.770          C  
ATOM  15664  CE2 TYR C1014      12.413  -4.361 193.929  1.00 26.770          C  
ATOM  15665  CZ  TYR C1014      12.968  -5.576 194.233  1.00 26.770          C  
ATOM  15666  OH  TYR C1014      13.051  -5.967 195.546  1.00 26.770          O  
ATOM  15667  H   TYR C1014      11.151  -6.629 189.120  1.00 22.940          H  
ATOM  15668  HA  TYR C1014      10.486  -3.948 190.230  1.00 22.940          H  
ATOM  15669 1HB  TYR C1014      13.310  -4.906 189.555  1.00 32.120          H  
ATOM  15670 2HB  TYR C1014      12.860  -3.303 190.093  1.00 32.120          H  
ATOM  15671  HD1 TYR C1014      13.656  -6.661 191.107  1.00 32.120          H  
ATOM  15672  HD2 TYR C1014      11.868  -2.988 192.387  1.00 32.120          H  
ATOM  15673  HE1 TYR C1014      13.852  -7.374 193.466  1.00 32.120          H  
ATOM  15674  HE2 TYR C1014      12.049  -3.715 194.727  1.00 32.120          H  
ATOM  15675  HH  TYR C1014      13.633  -6.736 195.620  1.00 32.120          H  
ATOM  15676  N   GLN C1015      10.880  -2.797 187.995  1.00 18.990          N  
ATOM  15677  CA  GLN C1015      10.829  -2.186 186.659  1.00 19.010          C  
ATOM  15678  C   GLN C1015      12.156  -2.280 185.894  1.00 18.930          C  
ATOM  15679  O   GLN C1015      12.173  -2.346 184.663  1.00 18.970          O  
ATOM  15680  CB  GLN C1015      10.384  -0.734 186.768  1.00 26.610          C  
ATOM  15681  CG  GLN C1015       8.941  -0.602 187.183  1.00 26.610          C  
ATOM  15682  CD  GLN C1015       8.414   0.824 187.261  1.00 26.610          C  
ATOM  15683  OE1 GLN C1015       9.141   1.818 187.411  1.00 26.610          O  
ATOM  15684  NE2 GLN C1015       7.090   0.896 187.173  1.00 26.610          N  
ATOM  15685  H   GLN C1015      10.772  -2.203 188.806  1.00 22.790          H  
ATOM  15686  HA  GLN C1015      10.081  -2.725 186.075  1.00 22.810          H  
ATOM  15687 1HB  GLN C1015      11.010  -0.211 187.489  1.00 31.930          H  
ATOM  15688 2HB  GLN C1015      10.515  -0.254 185.822  1.00 31.930          H  
ATOM  15689 1HG  GLN C1015       8.335  -1.142 186.464  1.00 31.930          H  
ATOM  15690 2HG  GLN C1015       8.821  -1.055 188.163  1.00 31.930          H  
ATOM  15691 1HE2 GLN C1015       6.576   1.786 187.234  1.00 31.930          H  
ATOM  15692 2HE2 GLN C1015       6.551   0.066 187.062  1.00 31.930          H  
ATOM  15693  N   SER C1016      13.260  -2.249 186.628  1.00 18.840          N  
ATOM  15694  CA  SER C1016      14.599  -2.347 186.050  1.00 18.790          C  
ATOM  15695  C   SER C1016      15.511  -2.980 187.093  1.00 18.790          C  
ATOM  15696  O   SER C1016      15.224  -2.941 188.290  1.00 18.960          O  
ATOM  15697  CB  SER C1016      15.135  -0.988 185.617  1.00 26.330          C  
ATOM  15698  OG  SER C1016      15.399  -0.149 186.711  1.00 26.330          O  
ATOM  15699  H   SER C1016      13.175  -2.165 187.626  1.00 22.610          H  
ATOM  15700  HA  SER C1016      14.568  -3.004 185.177  1.00 22.550          H  
ATOM  15701 1HB  SER C1016      16.048  -1.129 185.037  1.00 31.590          H  
ATOM  15702 2HB  SER C1016      14.409  -0.508 184.962  1.00 31.590          H  
ATOM  15703  HG  SER C1016      15.712   0.680 186.330  1.00 31.590          H  
ATOM  15704  N   THR C1017      16.647  -3.512 186.664  1.00 18.660          N  
ATOM  15705  CA  THR C1017      17.576  -4.198 187.564  1.00 18.690          C  
ATOM  15706  C   THR C1017      17.915  -3.380 188.810  1.00 19.380          C  
ATOM  15707  O   THR C1017      17.730  -3.806 189.955  1.00 20.370          O  
ATOM  15708  CB  THR C1017      18.915  -4.500 186.824  1.00 26.150          C  
ATOM  15709  OG1 THR C1017      18.682  -5.323 185.685  1.00 26.150          O  
ATOM  15710  CG2 THR C1017      19.882  -5.226 187.746  1.00 26.150          C  
ATOM  15711  H   THR C1017      16.840  -3.498 185.662  1.00 22.390          H  
ATOM  15712  HA  THR C1017      17.115  -5.127 187.859  1.00 22.430          H  
ATOM  15713  HB  THR C1017      19.362  -3.566 186.487  1.00 31.380          H  
ATOM  15714  HG1 THR C1017      19.415  -5.175 185.024  1.00 31.380          H  
ATOM  15715 1HG2 THR C1017      20.810  -5.428 187.209  1.00 31.380          H  
ATOM  15716 2HG2 THR C1017      20.098  -4.627 188.595  1.00 31.380          H  
ATOM  15717 3HG2 THR C1017      19.446  -6.159 188.077  1.00 31.380          H  
ATOM  15718  N   CYS C1018      18.348  -2.167 188.577  1.00 18.970          N  
ATOM  15719  CA  CYS C1018      18.850  -1.290 189.613  1.00 19.610          C  
ATOM  15720  C   CYS C1018      17.792  -0.710 190.530  1.00 21.030          C  
ATOM  15721  O   CYS C1018      18.106  -0.113 191.575  1.00 21.790          O  
ATOM  15722  CB  CYS C1018      19.557  -0.153 188.965  1.00 27.200          C  
ATOM  15723  SG  CYS C1018      18.465   0.994 188.139  1.00 27.200          S  
ATOM  15724  H   CYS C1018      18.399  -1.871 187.613  1.00 22.760          H  
ATOM  15725  HA  CYS C1018      19.554  -1.847 190.218  1.00 23.530          H  
ATOM  15726 1HB  CYS C1018      20.088   0.340 189.702  1.00 32.640          H  
ATOM  15727 2HB  CYS C1018      20.260  -0.520 188.246  1.00 32.640          H  
ATOM  15728  HG  CYS C1018      19.306   2.034 188.301  1.00 32.640          H  
ATOM  15729  N   SER C1019      16.530  -0.867 190.146  1.00 21.390          N  
ATOM  15730  CA  SER C1019      15.417  -0.299 190.874  1.00 22.720          C  
ATOM  15731  C   SER C1019      15.233  -0.946 192.225  1.00 23.660          C  
ATOM  15732  O   SER C1019      14.555  -0.381 193.102  1.00 24.720          O  
ATOM  15733  CB  SER C1019      14.151  -0.407 190.051  1.00 31.280          C  
ATOM  15734  OG  SER C1019      14.175   0.469 188.945  1.00 31.280          O  
ATOM  15735  H   SER C1019      16.319  -1.451 189.335  1.00 25.670          H  
ATOM  15736  HA  SER C1019      15.627   0.756 191.027  1.00 27.260          H  
ATOM  15737 1HB  SER C1019      14.056  -1.410 189.698  1.00 37.530          H  
ATOM  15738 2HB  SER C1019      13.297  -0.227 190.669  1.00 37.530          H  
ATOM  15739  HG  SER C1019      14.727   0.056 188.267  1.00 37.530          H  
ATOM  15740  N   ALA C1020      15.823  -2.144 192.367  1.00 23.340          N  
ATOM  15741  CA  ALA C1020      15.801  -2.947 193.570  1.00 24.260          C  
ATOM  15742  C   ALA C1020      16.545  -2.330 194.751  1.00 24.610          C  
ATOM  15743  O   ALA C1020      16.149  -2.512 195.904  1.00 25.740          O  
ATOM  15744  CB  ALA C1020      16.409  -4.295 193.258  1.00 33.600          C  
ATOM  15745  H   ALA C1020      16.351  -2.525 191.571  1.00 28.010          H  
ATOM  15746  HA  ALA C1020      14.769  -3.066 193.866  1.00 29.110          H  
ATOM  15747 1HB  ALA C1020      16.347  -4.912 194.123  1.00 40.320          H  
ATOM  15748 2HB  ALA C1020      15.866  -4.751 192.440  1.00 40.320          H  
ATOM  15749 3HB  ALA C1020      17.455  -4.167 192.967  1.00 40.320          H  
ATOM  15750  N   VAL C1021      17.665  -1.649 194.470  1.00 23.670          N  
ATOM  15751  CA  VAL C1021      18.534  -1.118 195.521  1.00 23.880          C  
ATOM  15752  C   VAL C1021      18.940   0.337 195.324  1.00 24.200          C  
ATOM  15753  O   VAL C1021      19.956   0.765 195.872  1.00 24.740          O  
ATOM  15754  CB  VAL C1021      19.818  -1.969 195.623  1.00 33.350          C  
ATOM  15755  CG1 VAL C1021      19.505  -3.363 196.073  1.00 33.350          C  
ATOM  15756  CG2 VAL C1021      20.470  -2.022 194.274  1.00 33.350          C  
ATOM  15757  H   VAL C1021      17.920  -1.460 193.498  1.00 28.400          H  
ATOM  15758  HA  VAL C1021      17.997  -1.190 196.467  1.00 28.660          H  
ATOM  15759  HB  VAL C1021      20.492  -1.520 196.350  1.00 40.020          H  
ATOM  15760 1HG1 VAL C1021      20.422  -3.949 196.136  1.00 40.020          H  
ATOM  15761 2HG1 VAL C1021      19.030  -3.322 197.046  1.00 40.020          H  
ATOM  15762 3HG1 VAL C1021      18.842  -3.822 195.363  1.00 40.020          H  
ATOM  15763 1HG2 VAL C1021      21.382  -2.610 194.335  1.00 40.020          H  
ATOM  15764 2HG2 VAL C1021      19.793  -2.483 193.561  1.00 40.020          H  
ATOM  15765 3HG2 VAL C1021      20.701  -1.025 193.961  1.00 40.020          H  
ATOM  15766  N   SER C1022      18.203   1.067 194.498  1.00 23.910          N  
ATOM  15767  CA  SER C1022      18.519   2.461 194.166  1.00 24.220          C  
ATOM  15768  C   SER C1022      19.957   2.649 193.639  1.00 24.440          C  
ATOM  15769  O   SER C1022      20.648   3.592 194.026  1.00 24.880          O  
ATOM  15770  CB  SER C1022      18.302   3.356 195.380  1.00 33.780          C  
ATOM  15771  OG  SER C1022      16.958   3.348 195.807  1.00 33.780          O  
ATOM  15772  H   SER C1022      17.373   0.643 194.107  1.00 28.690          H  
ATOM  15773  HA  SER C1022      17.829   2.780 193.388  1.00 29.060          H  
ATOM  15774 1HB  SER C1022      18.941   3.034 196.196  1.00 40.540          H  
ATOM  15775 2HB  SER C1022      18.593   4.358 195.137  1.00 40.540          H  
ATOM  15776  HG  SER C1022      16.937   3.896 196.596  1.00 40.540          H  
ATOM  15777  N   LYS C1023      20.405   1.745 192.762  1.00 24.160          N  
ATOM  15778  CA  LYS C1023      21.742   1.839 192.168  1.00 24.340          C  
ATOM  15779  C   LYS C1023      21.657   2.651 190.877  1.00 23.910          C  
ATOM  15780  O   LYS C1023      20.789   2.408 190.055  1.00 24.230          O  
ATOM  15781  CB  LYS C1023      22.325   0.436 191.935  1.00 34.000          C  
ATOM  15782  CG  LYS C1023      23.749   0.361 191.391  1.00 34.000          C  
ATOM  15783  CD  LYS C1023      24.198  -1.122 191.310  1.00 34.000          C  
ATOM  15784  CE  LYS C1023      25.629  -1.286 190.779  1.00 34.000          C  
ATOM  15785  NZ  LYS C1023      26.664  -0.897 191.785  1.00 34.000          N  
ATOM  15786  H   LYS C1023      19.761   1.004 192.477  1.00 28.990          H  
ATOM  15787  HA  LYS C1023      22.394   2.373 192.859  1.00 29.210          H  
ATOM  15788 1HB  LYS C1023      22.366  -0.075 192.882  1.00 40.800          H  
ATOM  15789 2HB  LYS C1023      21.678  -0.135 191.285  1.00 40.800          H  
ATOM  15790 1HG  LYS C1023      23.789   0.810 190.390  1.00 40.800          H  
ATOM  15791 2HG  LYS C1023      24.417   0.917 192.043  1.00 40.800          H  
ATOM  15792 1HD  LYS C1023      24.140  -1.570 192.301  1.00 40.800          H  
ATOM  15793 2HD  LYS C1023      23.518  -1.664 190.653  1.00 40.800          H  
ATOM  15794 1HE  LYS C1023      25.784  -2.327 190.490  1.00 40.800          H  
ATOM  15795 2HE  LYS C1023      25.757  -0.652 189.904  1.00 40.800          H  
ATOM  15796 1HZ  LYS C1023      27.580  -1.025 191.373  1.00 40.800          H  
ATOM  15797 2HZ  LYS C1023      26.551   0.067 192.050  1.00 40.800          H  
ATOM  15798 3HZ  LYS C1023      26.578  -1.482 192.605  1.00 40.800          H  
ATOM  15799  N   GLY C1024      22.545   3.598 190.649  1.00 23.200          N  
ATOM  15800  CA  GLY C1024      22.404   4.362 189.412  1.00 22.760          C  
ATOM  15801  C   GLY C1024      22.303   3.381 188.246  1.00 22.280          C  
ATOM  15802  O   GLY C1024      23.112   2.454 188.143  1.00 22.380          O  
ATOM  15803  H   GLY C1024      23.265   3.809 191.327  1.00 27.840          H  
ATOM  15804 1HA  GLY C1024      21.512   4.991 189.465  1.00 27.310          H  
ATOM  15805 2HA  GLY C1024      23.262   5.017 189.279  1.00 27.310          H  
ATOM  15806  N   TYR C1025      21.327   3.612 187.364  1.00 21.830          N  
ATOM  15807  CA  TYR C1025      21.042   2.742 186.227  1.00 21.470          C  
ATOM  15808  C   TYR C1025      22.222   2.547 185.306  1.00 21.430          C  
ATOM  15809  O   TYR C1025      22.608   1.416 185.020  1.00 21.530          O  
ATOM  15810  CB  TYR C1025      19.841   3.306 185.476  1.00 30.200          C  
ATOM  15811  CG  TYR C1025      19.387   2.569 184.212  1.00 30.200          C  
ATOM  15812  CD1 TYR C1025      18.652   1.384 184.300  1.00 30.200          C  
ATOM  15813  CD2 TYR C1025      19.651   3.117 182.972  1.00 30.200          C  
ATOM  15814  CE1 TYR C1025      18.190   0.766 183.159  1.00 30.200          C  
ATOM  15815  CE2 TYR C1025      19.189   2.497 181.833  1.00 30.200          C  
ATOM  15816  CZ  TYR C1025      18.457   1.329 181.923  1.00 30.200          C  
ATOM  15817  OH  TYR C1025      17.982   0.720 180.780  1.00 30.200          O  
ATOM  15818  H   TYR C1025      20.729   4.410 187.528  1.00 26.200          H  
ATOM  15819  HA  TYR C1025      20.787   1.758 186.611  1.00 25.760          H  
ATOM  15820 1HB  TYR C1025      19.001   3.345 186.162  1.00 36.240          H  
ATOM  15821 2HB  TYR C1025      20.055   4.334 185.195  1.00 36.240          H  
ATOM  15822  HD1 TYR C1025      18.431   0.948 185.264  1.00 36.240          H  
ATOM  15823  HD2 TYR C1025      20.216   4.045 182.895  1.00 36.240          H  
ATOM  15824  HE1 TYR C1025      17.613  -0.158 183.229  1.00 36.240          H  
ATOM  15825  HE2 TYR C1025      19.393   2.937 180.857  1.00 36.240          H  
ATOM  15826  HH  TYR C1025      18.214   1.250 180.009  1.00 36.240          H  
ATOM  15827  N   LEU C1026      22.842   3.631 184.857  1.00 21.340          N  
ATOM  15828  CA  LEU C1026      23.941   3.440 183.929  1.00 21.300          C  
ATOM  15829  C   LEU C1026      25.064   2.652 184.579  1.00 21.820          C  
ATOM  15830  O   LEU C1026      25.680   1.800 183.930  1.00 21.830          O  
ATOM  15831  CB  LEU C1026      24.474   4.788 183.441  1.00 29.840          C  
ATOM  15832  CG  LEU C1026      23.534   5.625 182.532  1.00 29.840          C  
ATOM  15833  CD1 LEU C1026      24.167   6.991 182.317  1.00 29.840          C  
ATOM  15834  CD2 LEU C1026      23.308   4.917 181.186  1.00 29.840          C  
ATOM  15835  H   LEU C1026      22.532   4.551 185.127  1.00 25.610          H  
ATOM  15836  HA  LEU C1026      23.582   2.854 183.088  1.00 25.560          H  
ATOM  15837 1HB  LEU C1026      24.722   5.393 184.309  1.00 35.800          H  
ATOM  15838 2HB  LEU C1026      25.389   4.607 182.888  1.00 35.800          H  
ATOM  15839  HG  LEU C1026      22.576   5.767 183.026  1.00 35.800          H  
ATOM  15840 1HD1 LEU C1026      23.514   7.601 181.692  1.00 35.800          H  
ATOM  15841 2HD1 LEU C1026      24.307   7.484 183.277  1.00 35.800          H  
ATOM  15842 3HD1 LEU C1026      25.128   6.876 181.827  1.00 35.800          H  
ATOM  15843 1HD2 LEU C1026      22.655   5.531 180.565  1.00 35.800          H  
ATOM  15844 2HD2 LEU C1026      24.264   4.781 180.681  1.00 35.800          H  
ATOM  15845 3HD2 LEU C1026      22.840   3.950 181.333  1.00 35.800          H  
ATOM  15846  N   SER C1027      25.333   2.913 185.861  1.00 22.310          N  
ATOM  15847  CA  SER C1027      26.394   2.202 186.543  1.00 22.910          C  
ATOM  15848  C   SER C1027      26.055   0.723 186.642  1.00 23.060          C  
ATOM  15849  O   SER C1027      26.906  -0.129 186.363  1.00 23.270          O  
ATOM  15850  CB  SER C1027      26.598   2.762 187.942  1.00 31.830          C  
ATOM  15851  OG  SER C1027      27.063   4.086 187.910  1.00 31.830          O  
ATOM  15852  H   SER C1027      24.821   3.630 186.350  1.00 26.770          H  
ATOM  15853  HA  SER C1027      27.314   2.315 185.970  1.00 27.490          H  
ATOM  15854 1HB  SER C1027      25.658   2.718 188.493  1.00 38.200          H  
ATOM  15855 2HB  SER C1027      27.313   2.137 188.474  1.00 38.200          H  
ATOM  15856  HG  SER C1027      27.225   4.328 188.827  1.00 38.200          H  
ATOM  15857  N   ALA C1028      24.803   0.406 186.997  1.00 22.990          N  
ATOM  15858  CA  ALA C1028      24.373  -0.977 187.149  1.00 23.230          C  
ATOM  15859  C   ALA C1028      24.498  -1.766 185.858  1.00 22.970          C  
ATOM  15860  O   ALA C1028      24.944  -2.918 185.880  1.00 23.040          O  
ATOM  15861  CB  ALA C1028      22.930  -1.013 187.621  1.00 32.430          C  
ATOM  15862  H   ALA C1028      24.146   1.158 187.232  1.00 27.590          H  
ATOM  15863  HA  ALA C1028      25.008  -1.452 187.887  1.00 27.880          H  
ATOM  15864 1HB  ALA C1028      22.615  -2.045 187.764  1.00 38.910          H  
ATOM  15865 2HB  ALA C1028      22.840  -0.470 188.555  1.00 38.910          H  
ATOM  15866 3HB  ALA C1028      22.304  -0.537 186.869  1.00 38.910          H  
ATOM  15867  N   LEU C1029      24.154  -1.142 184.734  1.00 22.680          N  
ATOM  15868  CA  LEU C1029      24.186  -1.841 183.459  1.00 22.400          C  
ATOM  15869  C   LEU C1029      25.608  -2.019 182.953  1.00 22.590          C  
ATOM  15870  O   LEU C1029      25.953  -3.074 182.404  1.00 22.620          O  
ATOM  15871  CB  LEU C1029      23.329  -1.094 182.436  1.00 31.470          C  
ATOM  15872  CG  LEU C1029      21.827  -1.491 182.392  1.00 31.470          C  
ATOM  15873  CD1 LEU C1029      21.134  -1.200 183.755  1.00 31.470          C  
ATOM  15874  CD2 LEU C1029      21.164  -0.751 181.258  1.00 31.470          C  
ATOM  15875  H   LEU C1029      23.770  -0.190 184.790  1.00 27.220          H  
ATOM  15876  HA  LEU C1029      23.754  -2.826 183.606  1.00 26.880          H  
ATOM  15877 1HB  LEU C1029      23.389  -0.024 182.653  1.00 37.770          H  
ATOM  15878 2HB  LEU C1029      23.746  -1.272 181.444  1.00 37.770          H  
ATOM  15879  HG  LEU C1029      21.747  -2.536 182.206  1.00 37.770          H  
ATOM  15880 1HD1 LEU C1029      20.103  -1.486 183.722  1.00 37.770          H  
ATOM  15881 2HD1 LEU C1029      21.610  -1.764 184.546  1.00 37.770          H  
ATOM  15882 3HD1 LEU C1029      21.193  -0.153 183.969  1.00 37.770          H  
ATOM  15883 1HD2 LEU C1029      20.122  -1.035 181.194  1.00 37.770          H  
ATOM  15884 2HD2 LEU C1029      21.241   0.319 181.431  1.00 37.770          H  
ATOM  15885 3HD2 LEU C1029      21.663  -1.011 180.321  1.00 37.770          H  
ATOM  15886  N   ARG C1030      26.446  -0.996 183.157  1.00 22.740          N  
ATOM  15887  CA  ARG C1030      27.851  -1.039 182.773  1.00 22.920          C  
ATOM  15888  C   ARG C1030      28.610  -2.063 183.625  1.00 23.150          C  
ATOM  15889  O   ARG C1030      29.489  -2.765 183.120  1.00 22.250          O  
ATOM  15890  CB  ARG C1030      28.457   0.344 182.915  1.00 32.020          C  
ATOM  15891  CG  ARG C1030      27.958   1.342 181.871  1.00 32.020          C  
ATOM  15892  CD  ARG C1030      28.397   2.725 182.158  1.00 32.020          C  
ATOM  15893  NE  ARG C1030      27.864   3.664 181.173  1.00 32.020          N  
ATOM  15894  CZ  ARG C1030      27.872   5.011 181.285  1.00 32.020          C  
ATOM  15895  NH1 ARG C1030      28.385   5.595 182.352  1.00 32.020          N  
ATOM  15896  NH2 ARG C1030      27.356   5.746 180.314  1.00 32.020          N  
ATOM  15897  H   ARG C1030      26.086  -0.134 183.575  1.00 27.290          H  
ATOM  15898  HA  ARG C1030      27.915  -1.340 181.728  1.00 27.500          H  
ATOM  15899 1HB  ARG C1030      28.213   0.744 183.899  1.00 38.420          H  
ATOM  15900 2HB  ARG C1030      29.541   0.281 182.841  1.00 38.420          H  
ATOM  15901 1HG  ARG C1030      28.357   1.063 180.899  1.00 38.420          H  
ATOM  15902 2HG  ARG C1030      26.874   1.322 181.823  1.00 38.420          H  
ATOM  15903 1HD  ARG C1030      28.030   3.012 183.145  1.00 38.420          H  
ATOM  15904 2HD  ARG C1030      29.484   2.777 182.136  1.00 38.420          H  
ATOM  15905  HE  ARG C1030      27.458   3.269 180.334  1.00 38.420          H  
ATOM  15906 1HH1 ARG C1030      28.779   5.039 183.097  1.00 38.420          H  
ATOM  15907 2HH1 ARG C1030      28.386   6.603 182.426  1.00 38.420          H  
ATOM  15908 1HH2 ARG C1030      26.961   5.299 179.497  1.00 38.420          H  
ATOM  15909 2HH2 ARG C1030      27.354   6.753 180.385  1.00 38.420          H  
ATOM  15910  N   THR C1031      28.255  -2.139 184.919  1.00 24.330          N  
ATOM  15911  CA  THR C1031      28.831  -3.082 185.875  1.00 24.540          C  
ATOM  15912  C   THR C1031      28.444  -4.494 185.437  1.00 24.270          C  
ATOM  15913  O   THR C1031      29.262  -5.418 185.447  1.00 23.640          O  
ATOM  15914  CB  THR C1031      28.345  -2.795 187.318  1.00 34.270          C  
ATOM  15915  OG1 THR C1031      28.747  -1.473 187.716  1.00 34.270          O  
ATOM  15916  CG2 THR C1031      28.948  -3.794 188.278  1.00 34.270          C  
ATOM  15917  H   THR C1031      27.553  -1.491 185.271  1.00 29.200          H  
ATOM  15918  HA  THR C1031      29.916  -2.996 185.848  1.00 29.450          H  
ATOM  15919  HB  THR C1031      27.259  -2.865 187.356  1.00 41.130          H  
ATOM  15920  HG1 THR C1031      28.222  -0.818 187.211  1.00 41.130          H  
ATOM  15921 1HG2 THR C1031      28.600  -3.591 189.287  1.00 41.130          H  
ATOM  15922 2HG2 THR C1031      28.647  -4.779 187.989  1.00 41.130          H  
ATOM  15923 3HG2 THR C1031      30.031  -3.727 188.249  1.00 41.130          H  
ATOM  15924  N   GLY C1032      27.171  -4.652 185.059  1.00 24.770          N  
ATOM  15925  CA  GLY C1032      26.617  -5.893 184.552  1.00 24.700          C  
ATOM  15926  C   GLY C1032      26.068  -6.835 185.601  1.00 24.630          C  
ATOM  15927  O   GLY C1032      25.695  -7.968 185.296  1.00 24.510          O  
ATOM  15928  H   GLY C1032      26.527  -3.861 185.135  1.00 29.720          H  
ATOM  15929 1HA  GLY C1032      25.810  -5.624 183.884  1.00 29.640          H  
ATOM  15930 2HA  GLY C1032      27.370  -6.405 183.954  1.00 29.640          H  
ATOM  15931  N   TRP C1033      26.032  -6.393 186.839  1.00 24.750          N  
ATOM  15932  CA  TRP C1033      25.520  -7.223 187.906  1.00 24.720          C  
ATOM  15933  C   TRP C1033      24.000  -7.265 187.927  1.00 24.600          C  
ATOM  15934  O   TRP C1033      23.338  -6.243 187.760  1.00 24.220          O  
ATOM  15935  CB  TRP C1033      25.998  -6.691 189.233  1.00 34.620          C  
ATOM  15936  CG  TRP C1033      27.425  -6.861 189.487  1.00 34.620          C  
ATOM  15937  CD1 TRP C1033      28.375  -7.437 188.684  1.00 34.620          C  
ATOM  15938  CD2 TRP C1033      28.109  -6.404 190.655  1.00 34.620          C  
ATOM  15939  NE1 TRP C1033      29.592  -7.367 189.285  1.00 34.620          N  
ATOM  15940  CE2 TRP C1033      29.453  -6.736 190.495  1.00 34.620          C  
ATOM  15941  CE3 TRP C1033      27.695  -5.740 191.815  1.00 34.620          C  
ATOM  15942  CZ2 TRP C1033      30.397  -6.428 191.451  1.00 34.620          C  
ATOM  15943  CZ3 TRP C1033      28.639  -5.434 192.774  1.00 34.620          C  
ATOM  15944  CH2 TRP C1033      29.957  -5.768 192.597  1.00 34.620          C  
ATOM  15945  H   TRP C1033      26.372  -5.463 187.033  1.00 29.700          H  
ATOM  15946  HA  TRP C1033      25.886  -8.239 187.765  1.00 29.660          H  
ATOM  15947 1HB  TRP C1033      25.777  -5.627 189.290  1.00 41.540          H  
ATOM  15948 2HB  TRP C1033      25.451  -7.180 190.009  1.00 41.540          H  
ATOM  15949  HD1 TRP C1033      28.199  -7.881 187.704  1.00 41.540          H  
ATOM  15950  HE1 TRP C1033      30.459  -7.717 188.897  1.00 41.540          H  
ATOM  15951  HE3 TRP C1033      26.649  -5.471 191.962  1.00 41.540          H  
ATOM  15952  HZ2 TRP C1033      31.449  -6.684 191.330  1.00 41.540          H  
ATOM  15953  HZ3 TRP C1033      28.310  -4.919 193.677  1.00 41.540          H  
ATOM  15954  HH2 TRP C1033      30.677  -5.511 193.373  1.00 41.540          H  
ATOM  15955  N   TYR C1034      23.455  -8.448 188.186  1.00 24.910          N  
ATOM  15956  CA  TYR C1034      22.019  -8.627 188.346  1.00 24.860          C  
ATOM  15957  C   TYR C1034      21.749  -9.271 189.689  1.00 24.810          C  
ATOM  15958  O   TYR C1034      21.170  -8.677 190.594  1.00 24.840          O  
ATOM  15959  CB  TYR C1034      21.445  -9.501 187.231  1.00 34.820          C  
ATOM  15960  CG  TYR C1034      19.938  -9.692 187.301  1.00 34.820          C  
ATOM  15961  CD1 TYR C1034      19.089  -8.717 186.797  1.00 34.820          C  
ATOM  15962  CD2 TYR C1034      19.406 -10.838 187.881  1.00 34.820          C  
ATOM  15963  CE1 TYR C1034      17.724  -8.886 186.862  1.00 34.820          C  
ATOM  15964  CE2 TYR C1034      18.046 -11.009 187.950  1.00 34.820          C  
ATOM  15965  CZ  TYR C1034      17.202 -10.040 187.440  1.00 34.820          C  
ATOM  15966  OH  TYR C1034      15.840 -10.211 187.514  1.00 34.820          O  
ATOM  15967  H   TYR C1034      24.064  -9.244 188.281  1.00 29.890          H  
ATOM  15968  HA  TYR C1034      21.533  -7.653 188.332  1.00 29.830          H  
ATOM  15969 1HB  TYR C1034      21.684  -9.050 186.264  1.00 41.790          H  
ATOM  15970 2HB  TYR C1034      21.914 -10.482 187.252  1.00 41.790          H  
ATOM  15971  HD1 TYR C1034      19.501  -7.817 186.345  1.00 41.790          H  
ATOM  15972  HD2 TYR C1034      20.064 -11.602 188.283  1.00 41.790          H  
ATOM  15973  HE1 TYR C1034      17.058  -8.120 186.465  1.00 41.790          H  
ATOM  15974  HE2 TYR C1034      17.635 -11.912 188.409  1.00 41.790          H  
ATOM  15975  HH  TYR C1034      15.644 -11.046 187.949  1.00 41.790          H  
ATOM  15976  N   THR C1035      22.313 -10.458 189.906  1.00 24.720          N  
ATOM  15977  CA  THR C1035      22.055 -11.166 191.157  1.00 24.690          C  
ATOM  15978  C   THR C1035      22.663 -10.446 192.361  1.00 24.750          C  
ATOM  15979  O   THR C1035      22.143 -10.516 193.468  1.00 24.740          O  
ATOM  15980  CB  THR C1035      22.588 -12.598 191.069  1.00 34.580          C  
ATOM  15981  OG1 THR C1035      23.999 -12.557 190.808  1.00 34.580          O  
ATOM  15982  CG2 THR C1035      21.877 -13.339 189.950  1.00 34.580          C  
ATOM  15983  H   THR C1035      22.852 -10.921 189.191  1.00 29.660          H  
ATOM  15984  HA  THR C1035      20.980 -11.209 191.303  1.00 29.630          H  
ATOM  15985  HB  THR C1035      22.411 -13.109 192.004  1.00 41.490          H  
ATOM  15986  HG1 THR C1035      24.366 -13.448 190.881  1.00 41.490          H  
ATOM  15987 1HG2 THR C1035      22.258 -14.358 189.892  1.00 41.490          H  
ATOM  15988 2HG2 THR C1035      20.807 -13.365 190.159  1.00 41.490          H  
ATOM  15989 3HG2 THR C1035      22.047 -12.839 189.004  1.00 41.490          H  
ATOM  15990  N   SER C1036      23.693  -9.645 192.116  1.00 24.810          N  
ATOM  15991  CA  SER C1036      24.337  -8.861 193.167  1.00 24.870          C  
ATOM  15992  C   SER C1036      23.647  -7.499 193.383  1.00 24.930          C  
ATOM  15993  O   SER C1036      24.093  -6.693 194.205  1.00 24.660          O  
ATOM  15994  CB  SER C1036      25.806  -8.650 192.855  1.00 34.790          C  
ATOM  15995  OG  SER C1036      26.507  -9.865 192.831  1.00 34.790          O  
ATOM  15996  H   SER C1036      24.107  -9.680 191.198  1.00 29.770          H  
ATOM  15997  HA  SER C1036      24.273  -9.434 194.088  1.00 29.840          H  
ATOM  15998 1HB  SER C1036      25.901  -8.171 191.909  1.00 41.750          H  
ATOM  15999 2HB  SER C1036      26.245  -7.989 193.601  1.00 41.750          H  
ATOM  16000  HG  SER C1036      27.422  -9.639 192.639  1.00 41.750          H  
ATOM  16001  N   VAL C1037      22.601  -7.224 192.601  1.00 25.240          N  
ATOM  16002  CA  VAL C1037      21.841  -5.979 192.657  1.00 25.290          C  
ATOM  16003  C   VAL C1037      20.415  -6.240 193.157  1.00 25.180          C  
ATOM  16004  O   VAL C1037      19.939  -5.567 194.065  1.00 25.330          O  
ATOM  16005  CB  VAL C1037      21.830  -5.297 191.269  1.00 35.390          C  
ATOM  16006  CG1 VAL C1037      20.989  -4.030 191.281  1.00 35.390          C  
ATOM  16007  CG2 VAL C1037      23.249  -4.974 190.878  1.00 35.390          C  
ATOM  16008  H   VAL C1037      22.282  -7.940 191.953  1.00 30.290          H  
ATOM  16009  HA  VAL C1037      22.330  -5.308 193.363  1.00 30.350          H  
ATOM  16010  HB  VAL C1037      21.396  -5.979 190.535  1.00 42.460          H  
ATOM  16011 1HG1 VAL C1037      21.023  -3.585 190.304  1.00 42.460          H  
ATOM  16012 2HG1 VAL C1037      19.951  -4.254 191.547  1.00 42.460          H  
ATOM  16013 3HG1 VAL C1037      21.408  -3.341 191.995  1.00 42.460          H  
ATOM  16014 1HG2 VAL C1037      23.269  -4.512 189.890  1.00 42.460          H  
ATOM  16015 2HG2 VAL C1037      23.684  -4.297 191.608  1.00 42.460          H  
ATOM  16016 3HG2 VAL C1037      23.810  -5.884 190.859  1.00 42.460          H  
ATOM  16017  N   ILE C1038      19.731  -7.205 192.553  1.00 24.920          N  
ATOM  16018  CA  ILE C1038      18.354  -7.518 192.910  1.00 24.790          C  
ATOM  16019  C   ILE C1038      18.289  -8.035 194.343  1.00 24.950          C  
ATOM  16020  O   ILE C1038      18.981  -8.995 194.673  1.00 24.360          O  
ATOM  16021  CB  ILE C1038      17.787  -8.616 191.962  1.00 34.760          C  
ATOM  16022  CG1 ILE C1038      17.787  -8.181 190.506  1.00 34.760          C  
ATOM  16023  CG2 ILE C1038      16.390  -9.053 192.371  1.00 34.760          C  
ATOM  16024  CD1 ILE C1038      16.963  -7.006 190.152  1.00 34.760          C  
ATOM  16025  H   ILE C1038      20.191  -7.722 191.806  1.00 29.900          H  
ATOM  16026  HA  ILE C1038      17.758  -6.619 192.843  1.00 29.750          H  
ATOM  16027  HB  ILE C1038      18.451  -9.478 192.009  1.00 41.710          H  
ATOM  16028 1HG1 ILE C1038      18.807  -7.968 190.208  1.00 41.710          H  
ATOM  16029 2HG1 ILE C1038      17.432  -9.009 189.933  1.00 41.710          H  
ATOM  16030 1HG2 ILE C1038      16.049  -9.843 191.699  1.00 41.710          H  
ATOM  16031 2HG2 ILE C1038      16.422  -9.426 193.345  1.00 41.710          H  
ATOM  16032 3HG2 ILE C1038      15.702  -8.225 192.327  1.00 41.710          H  
ATOM  16033 1HD1 ILE C1038      17.064  -6.858 189.103  1.00 41.710          H  
ATOM  16034 2HD1 ILE C1038      15.921  -7.171 190.378  1.00 41.710          H  
ATOM  16035 3HD1 ILE C1038      17.311  -6.128 190.678  1.00 41.710          H  
ATOM  16036  N   THR C1039      17.399  -7.450 195.156  1.00 25.770          N  
ATOM  16037  CA  THR C1039      17.223  -7.799 196.568  1.00 26.000          C  
ATOM  16038  C   THR C1039      16.690  -9.208 196.791  1.00 26.130          C  
ATOM  16039  O   THR C1039      17.028  -9.866 197.782  1.00 25.910          O  
ATOM  16040  CB  THR C1039      16.320  -6.759 197.236  1.00 36.310          C  
ATOM  16041  OG1 THR C1039      15.079  -6.678 196.521  1.00 36.310          O  
ATOM  16042  CG2 THR C1039      17.008  -5.435 197.201  1.00 36.310          C  
ATOM  16043  H   THR C1039      16.846  -6.687 194.791  1.00 30.920          H  
ATOM  16044  HA  THR C1039      18.189  -7.731 197.050  1.00 31.200          H  
ATOM  16045  HB  THR C1039      16.121  -7.045 198.268  1.00 43.570          H  
ATOM  16046  HG1 THR C1039      14.501  -6.031 196.973  1.00 43.570          H  
ATOM  16047 1HG2 THR C1039      16.380  -4.677 197.665  1.00 43.570          H  
ATOM  16048 2HG2 THR C1039      17.949  -5.506 197.741  1.00 43.570          H  
ATOM  16049 3HG2 THR C1039      17.200  -5.159 196.189  1.00 43.570          H  
ATOM  16050  N   ILE C1040      15.889  -9.680 195.852  1.00 26.490          N  
ATOM  16051  CA  ILE C1040      15.330 -11.017 195.894  1.00 26.730          C  
ATOM  16052  C   ILE C1040      16.456 -12.035 195.786  1.00 25.850          C  
ATOM  16053  O   ILE C1040      16.437 -13.064 196.465  1.00 25.790          O  
ATOM  16054  CB  ILE C1040      14.330 -11.241 194.736  1.00 37.330          C  
ATOM  16055  CG1 ILE C1040      13.121 -10.262 194.844  1.00 37.330          C  
ATOM  16056  CG2 ILE C1040      13.863 -12.705 194.691  1.00 37.330          C  
ATOM  16057  CD1 ILE C1040      12.248 -10.363 196.074  1.00 37.330          C  
ATOM  16058  H   ILE C1040      15.628  -9.053 195.105  1.00 31.790          H  
ATOM  16059  HA  ILE C1040      14.838 -11.169 196.852  1.00 32.080          H  
ATOM  16060  HB  ILE C1040      14.815 -11.033 193.796  1.00 44.790          H  
ATOM  16061 1HG1 ILE C1040      13.500  -9.252 194.803  1.00 44.790          H  
ATOM  16062 2HG1 ILE C1040      12.504 -10.424 193.992  1.00 44.790          H  
ATOM  16063 1HG2 ILE C1040      13.181 -12.836 193.859  1.00 44.790          H  
ATOM  16064 2HG2 ILE C1040      14.714 -13.372 194.556  1.00 44.790          H  
ATOM  16065 3HG2 ILE C1040      13.357 -12.968 195.616  1.00 44.790          H  
ATOM  16066 1HD1 ILE C1040      11.451  -9.623 195.996  1.00 44.790          H  
ATOM  16067 2HD1 ILE C1040      11.805 -11.353 196.140  1.00 44.790          H  
ATOM  16068 3HD1 ILE C1040      12.826 -10.164 196.970  1.00 44.790          H  
ATOM  16069  N   GLU C1041      17.405 -11.770 194.883  1.00 25.180          N  
ATOM  16070  CA  GLU C1041      18.519 -12.671 194.652  1.00 24.380          C  
ATOM  16071  C   GLU C1041      19.515 -12.550 195.800  1.00 23.830          C  
ATOM  16072  O   GLU C1041      20.003 -13.556 196.315  1.00 23.580          O  
ATOM  16073  CB  GLU C1041      19.195 -12.329 193.322  1.00 34.450          C  
ATOM  16074  CG  GLU C1041      18.327 -12.556 192.064  1.00 34.450          C  
ATOM  16075  CD  GLU C1041      17.945 -13.975 191.838  1.00 34.450          C  
ATOM  16076  OE1 GLU C1041      18.751 -14.835 192.090  1.00 34.450          O  
ATOM  16077  OE2 GLU C1041      16.843 -14.206 191.403  1.00 34.450          O  
ATOM  16078  H   GLU C1041      17.365 -10.900 194.373  1.00 30.220          H  
ATOM  16079  HA  GLU C1041      18.148 -13.696 194.617  1.00 29.260          H  
ATOM  16080 1HB  GLU C1041      19.495 -11.282 193.339  1.00 41.340          H  
ATOM  16081 2HB  GLU C1041      20.103 -12.920 193.219  1.00 41.340          H  
ATOM  16082 1HG  GLU C1041      17.417 -11.975 192.173  1.00 41.340          H  
ATOM  16083 2HG  GLU C1041      18.849 -12.179 191.190  1.00 41.340          H  
ATOM  16084  N   LEU C1042      19.734 -11.321 196.280  1.00 23.760          N  
ATOM  16085  CA  LEU C1042      20.664 -11.057 197.373  1.00 23.290          C  
ATOM  16086  C   LEU C1042      20.252 -11.787 198.632  1.00 23.700          C  
ATOM  16087  O   LEU C1042      21.102 -12.262 199.398  1.00 23.250          O  
ATOM  16088  CB  LEU C1042      20.771  -9.548 197.614  1.00 32.790          C  
ATOM  16089  CG  LEU C1042      21.557  -8.730 196.541  1.00 32.790          C  
ATOM  16090  CD1 LEU C1042      21.315  -7.224 196.728  1.00 32.790          C  
ATOM  16091  CD2 LEU C1042      23.038  -9.018 196.723  1.00 32.790          C  
ATOM  16092  H   LEU C1042      19.311 -10.522 195.806  1.00 28.510          H  
ATOM  16093  HA  LEU C1042      21.627 -11.429 197.083  1.00 27.950          H  
ATOM  16094 1HB  LEU C1042      19.778  -9.153 197.669  1.00 39.350          H  
ATOM  16095 2HB  LEU C1042      21.255  -9.387 198.574  1.00 39.350          H  
ATOM  16096  HG  LEU C1042      21.249  -9.013 195.533  1.00 39.350          H  
ATOM  16097 1HD1 LEU C1042      21.890  -6.674 195.979  1.00 39.350          H  
ATOM  16098 2HD1 LEU C1042      20.268  -6.997 196.593  1.00 39.350          H  
ATOM  16099 3HD1 LEU C1042      21.628  -6.918 197.719  1.00 39.350          H  
ATOM  16100 1HD2 LEU C1042      23.599  -8.444 196.020  1.00 39.350          H  
ATOM  16101 2HD2 LEU C1042      23.320  -8.732 197.719  1.00 39.350          H  
ATOM  16102 3HD2 LEU C1042      23.255 -10.068 196.574  1.00 39.350          H  
ATOM  16103  N   SER C1043      18.949 -11.966 198.842  1.00 24.610          N  
ATOM  16104  CA  SER C1043      18.461 -12.669 200.022  1.00 25.130          C  
ATOM  16105  C   SER C1043      18.972 -14.112 200.088  1.00 24.990          C  
ATOM  16106  O   SER C1043      18.969 -14.725 201.159  1.00 25.030          O  
ATOM  16107  CB  SER C1043      16.938 -12.715 200.035  1.00 34.970          C  
ATOM  16108  OG  SER C1043      16.436 -13.635 199.084  1.00 34.970          O  
ATOM  16109  H   SER C1043      18.276 -11.519 198.210  1.00 29.530          H  
ATOM  16110  HA  SER C1043      18.810 -12.135 200.906  1.00 30.160          H  
ATOM  16111 1HB  SER C1043      16.599 -12.997 201.027  1.00 41.970          H  
ATOM  16112 2HB  SER C1043      16.543 -11.722 199.819  1.00 41.970          H  
ATOM  16113  HG  SER C1043      16.492 -13.230 198.194  1.00 41.970          H  
ATOM  16114  N   ASN C1044      19.415 -14.670 198.947  1.00 24.870          N  
ATOM  16115  CA  ASN C1044      19.925 -16.030 198.873  1.00 24.830          C  
ATOM  16116  C   ASN C1044      21.449 -16.054 198.661  1.00 23.760          C  
ATOM  16117  O   ASN C1044      22.019 -17.101 198.340  1.00 23.390          O  
ATOM  16118  CB  ASN C1044      19.225 -16.771 197.755  1.00 34.780          C  
ATOM  16119  CG  ASN C1044      17.759 -16.979 198.033  1.00 34.780          C  
ATOM  16120  OD1 ASN C1044      17.382 -17.614 199.027  1.00 34.780          O  
ATOM  16121  ND2 ASN C1044      16.920 -16.461 197.165  1.00 34.780          N  
ATOM  16122  H   ASN C1044      19.421 -14.117 198.087  1.00 29.840          H  
ATOM  16123  HA  ASN C1044      19.719 -16.530 199.819  1.00 29.800          H  
ATOM  16124 1HB  ASN C1044      19.329 -16.197 196.828  1.00 41.730          H  
ATOM  16125 2HB  ASN C1044      19.698 -17.738 197.598  1.00 41.730          H  
ATOM  16126 1HD2 ASN C1044      15.935 -16.563 197.300  1.00 41.730          H  
ATOM  16127 2HD2 ASN C1044      17.263 -15.955 196.371  1.00 41.730          H  
ATOM  16128  N   ILE C1045      22.094 -14.894 198.811  1.00 23.300          N  
ATOM  16129  CA  ILE C1045      23.533 -14.734 198.643  1.00 22.320          C  
ATOM  16130  C   ILE C1045      24.164 -14.289 199.948  1.00 22.130          C  
ATOM  16131  O   ILE C1045      25.050 -14.944 200.500  1.00 21.920          O  
ATOM  16132  CB  ILE C1045      23.842 -13.693 197.535  1.00 31.640          C  
ATOM  16133  CG1 ILE C1045      23.271 -14.200 196.185  1.00 31.640          C  
ATOM  16134  CG2 ILE C1045      25.361 -13.413 197.447  1.00 31.640          C  
ATOM  16135  CD1 ILE C1045      23.262 -13.181 195.042  1.00 31.640          C  
ATOM  16136  H   ILE C1045      21.552 -14.074 199.080  1.00 27.960          H  
ATOM  16137  HA  ILE C1045      23.966 -15.692 198.359  1.00 26.780          H  
ATOM  16138  HB  ILE C1045      23.339 -12.770 197.772  1.00 37.970          H  
ATOM  16139 1HG1 ILE C1045      23.853 -15.064 195.873  1.00 37.970          H  
ATOM  16140 2HG1 ILE C1045      22.253 -14.520 196.345  1.00 37.970          H  
ATOM  16141 1HG2 ILE C1045      25.558 -12.671 196.679  1.00 37.970          H  
ATOM  16142 2HG2 ILE C1045      25.734 -13.036 198.395  1.00 37.970          H  
ATOM  16143 3HG2 ILE C1045      25.885 -14.338 197.199  1.00 37.970          H  
ATOM  16144 1HD1 ILE C1045      22.833 -13.653 194.169  1.00 37.970          H  
ATOM  16145 2HD1 ILE C1045      22.658 -12.323 195.302  1.00 37.970          H  
ATOM  16146 3HD1 ILE C1045      24.262 -12.849 194.807  1.00 37.970          H  
ATOM  16147  N   LYS C1046      23.714 -13.144 200.450  1.00 22.250          N  
ATOM  16148  CA  LYS C1046      24.306 -12.561 201.645  1.00 22.030          C  
ATOM  16149  C   LYS C1046      23.698 -13.179 202.901  1.00 22.770          C  
ATOM  16150  O   LYS C1046      22.966 -12.537 203.662  1.00 22.580          O  
ATOM  16151  CB  LYS C1046      24.167 -11.044 201.600  1.00 30.930          C  
ATOM  16152  CG  LYS C1046      24.987 -10.395 200.478  1.00 30.930          C  
ATOM  16153  CD  LYS C1046      24.855  -8.867 200.466  1.00 30.930          C  
ATOM  16154  CE  LYS C1046      25.798  -8.246 199.426  1.00 30.930          C  
ATOM  16155  NZ  LYS C1046      25.709  -6.755 199.393  1.00 30.930          N  
ATOM  16156  H   LYS C1046      22.930 -12.680 199.986  1.00 26.700          H  
ATOM  16157  HA  LYS C1046      25.370 -12.799 201.650  1.00 26.440          H  
ATOM  16158 1HB  LYS C1046      23.119 -10.776 201.469  1.00 37.120          H  
ATOM  16159 2HB  LYS C1046      24.499 -10.635 202.525  1.00 37.120          H  
ATOM  16160 1HG  LYS C1046      26.036 -10.664 200.601  1.00 37.120          H  
ATOM  16161 2HG  LYS C1046      24.643 -10.784 199.519  1.00 37.120          H  
ATOM  16162 1HD  LYS C1046      23.828  -8.603 200.215  1.00 37.120          H  
ATOM  16163 2HD  LYS C1046      25.078  -8.461 201.445  1.00 37.120          H  
ATOM  16164 1HE  LYS C1046      26.822  -8.529 199.667  1.00 37.120          H  
ATOM  16165 2HE  LYS C1046      25.551  -8.635 198.443  1.00 37.120          H  
ATOM  16166 1HZ  LYS C1046      26.350  -6.396 198.696  1.00 37.120          H  
ATOM  16167 2HZ  LYS C1046      24.769  -6.468 199.159  1.00 37.120          H  
ATOM  16168 3HZ  LYS C1046      25.957  -6.382 200.300  1.00 37.120          H  
ATOM  16169  N   GLU C1047      24.072 -14.435 203.133  1.00 23.640          N  
ATOM  16170  CA  GLU C1047      23.483 -15.271 204.177  1.00 24.420          C  
ATOM  16171  C   GLU C1047      23.600 -14.708 205.581  1.00 24.550          C  
ATOM  16172  O   GLU C1047      22.676 -14.858 206.379  1.00 24.750          O  
ATOM  16173  CB  GLU C1047      24.123 -16.663 204.172  1.00 33.880          C  
ATOM  16174  CG  GLU C1047      23.763 -17.549 202.980  1.00 33.880          C  
ATOM  16175  CD  GLU C1047      24.460 -18.894 203.036  1.00 33.880          C  
ATOM  16176  OE1 GLU C1047      25.336 -19.046 203.855  1.00 33.880          O  
ATOM  16177  OE2 GLU C1047      24.108 -19.766 202.279  1.00 33.880          O  
ATOM  16178  H   GLU C1047      24.716 -14.838 202.445  1.00 28.370          H  
ATOM  16179  HA  GLU C1047      22.422 -15.383 203.951  1.00 29.300          H  
ATOM  16180 1HB  GLU C1047      25.208 -16.553 204.187  1.00 40.650          H  
ATOM  16181 2HB  GLU C1047      23.840 -17.191 205.082  1.00 40.650          H  
ATOM  16182 1HG  GLU C1047      22.686 -17.707 202.965  1.00 40.650          H  
ATOM  16183 2HG  GLU C1047      24.039 -17.038 202.056  1.00 40.650          H  
ATOM  16184  N   ASN C1048      24.708 -14.047 205.893  1.00 24.450          N  
ATOM  16185  CA  ASN C1048      24.895 -13.495 207.232  1.00 24.650          C  
ATOM  16186  C   ASN C1048      24.758 -11.972 207.308  1.00 23.610          C  
ATOM  16187  O   ASN C1048      25.237 -11.359 208.261  1.00 23.540          O  
ATOM  16188  CB  ASN C1048      26.211 -13.971 207.826  1.00 34.430          C  
ATOM  16189  CG  ASN C1048      26.176 -15.421 208.190  1.00 34.430          C  
ATOM  16190  OD1 ASN C1048      25.630 -15.800 209.238  1.00 34.430          O  
ATOM  16191  ND2 ASN C1048      26.726 -16.252 207.348  1.00 34.430          N  
ATOM  16192  H   ASN C1048      25.467 -13.965 205.210  1.00 29.340          H  
ATOM  16193  HA  ASN C1048      24.108 -13.898 207.870  1.00 29.580          H  
ATOM  16194 1HB  ASN C1048      27.008 -13.827 207.119  1.00 41.320          H  
ATOM  16195 2HB  ASN C1048      26.458 -13.387 208.708  1.00 41.320          H  
ATOM  16196 1HD2 ASN C1048      26.719 -17.234 207.537  1.00 41.320          H  
ATOM  16197 2HD2 ASN C1048      27.139 -15.910 206.499  1.00 41.320          H  
ATOM  16198  N   LYS C1049      24.075 -11.333 206.340  1.00 22.870          N  
ATOM  16199  CA  LYS C1049      23.942  -9.863 206.384  1.00 21.920          C  
ATOM  16200  C   LYS C1049      23.258  -9.360 207.646  1.00 22.220          C  
ATOM  16201  O   LYS C1049      23.463  -8.219 208.062  1.00 21.640          O  
ATOM  16202  CB  LYS C1049      23.159  -9.309 205.185  1.00 31.070          C  
ATOM  16203  CG  LYS C1049      21.665  -9.646 205.140  1.00 31.070          C  
ATOM  16204  CD  LYS C1049      21.005  -9.012 203.919  1.00 31.070          C  
ATOM  16205  CE  LYS C1049      19.507  -9.293 203.877  1.00 31.070          C  
ATOM  16206  NZ  LYS C1049      18.849  -8.607 202.731  1.00 31.070          N  
ATOM  16207  H   LYS C1049      23.670 -11.864 205.558  1.00 27.440          H  
ATOM  16208  HA  LYS C1049      24.941  -9.432 206.376  1.00 26.300          H  
ATOM  16209 1HB  LYS C1049      23.259  -8.227 205.157  1.00 37.280          H  
ATOM  16210 2HB  LYS C1049      23.580  -9.688 204.280  1.00 37.280          H  
ATOM  16211 1HG  LYS C1049      21.536 -10.731 205.096  1.00 37.280          H  
ATOM  16212 2HG  LYS C1049      21.164  -9.269 206.027  1.00 37.280          H  
ATOM  16213 1HD  LYS C1049      21.168  -7.935 203.940  1.00 37.280          H  
ATOM  16214 2HD  LYS C1049      21.464  -9.415 203.014  1.00 37.280          H  
ATOM  16215 1HE  LYS C1049      19.354 -10.368 203.777  1.00 37.280          H  
ATOM  16216 2HE  LYS C1049      19.047  -8.954 204.806  1.00 37.280          H  
ATOM  16217 1HZ  LYS C1049      17.861  -8.820 202.726  1.00 37.280          H  
ATOM  16218 2HZ  LYS C1049      18.977  -7.608 202.821  1.00 37.280          H  
ATOM  16219 3HZ  LYS C1049      19.264  -8.919 201.866  1.00 37.280          H  
ATOM  16220  N   CYS C1050      22.483 -10.226 208.282  1.00 23.150          N  
ATOM  16221  CA  CYS C1050      21.742  -9.923 209.491  1.00 23.580          C  
ATOM  16222  C   CYS C1050      22.662  -9.636 210.663  1.00 23.710          C  
ATOM  16223  O   CYS C1050      22.234  -9.085 211.677  1.00 23.640          O  
ATOM  16224  CB  CYS C1050      20.869 -11.112 209.860  1.00 32.840          C  
ATOM  16225  SG  CYS C1050      21.835 -12.580 210.328  1.00 32.840          S  
ATOM  16226  H   CYS C1050      22.385 -11.145 207.868  1.00 27.780          H  
ATOM  16227  HA  CYS C1050      21.117  -9.050 209.306  1.00 28.300          H  
ATOM  16228 1HB  CYS C1050      20.222 -10.848 210.697  1.00 39.410          H  
ATOM  16229 2HB  CYS C1050      20.236 -11.377 209.015  1.00 39.410          H  
ATOM  16230  HG  CYS C1050      22.426 -12.041 211.412  1.00 39.410          H  
ATOM  16231  N   ASN C1051      23.922 -10.049 210.542  1.00 23.930          N  
ATOM  16232  CA  ASN C1051      24.885  -9.855 211.594  1.00 24.100          C  
ATOM  16233  C   ASN C1051      25.755  -8.636 211.333  1.00 23.050          C  
ATOM  16234  O   ASN C1051      26.657  -8.352 212.109  1.00 22.900          O  
ATOM  16235  CB  ASN C1051      25.744 -11.095 211.718  1.00 33.670          C  
ATOM  16236  CG  ASN C1051      24.963 -12.293 212.194  1.00 33.670          C  
ATOM  16237  OD1 ASN C1051      24.103 -12.211 213.084  1.00 33.670          O  
ATOM  16238  ND2 ASN C1051      25.246 -13.422 211.600  1.00 33.670          N  
ATOM  16239  H   ASN C1051      24.232 -10.498 209.677  1.00 28.720          H  
ATOM  16240  HA  ASN C1051      24.353  -9.688 212.530  1.00 28.920          H  
ATOM  16241 1HB  ASN C1051      26.184 -11.334 210.746  1.00 40.410          H  
ATOM  16242 2HB  ASN C1051      26.563 -10.908 212.409  1.00 40.410          H  
ATOM  16243 1HD2 ASN C1051      24.766 -14.264 211.857  1.00 40.410          H  
ATOM  16244 2HD2 ASN C1051      25.942 -13.448 210.881  1.00 40.410          H  
ATOM  16245  N   GLY C1052      25.473  -7.875 210.275  1.00 22.370          N  
ATOM  16246  CA  GLY C1052      26.298  -6.728 209.900  1.00 21.350          C  
ATOM  16247  C   GLY C1052      26.131  -5.518 210.799  1.00 20.950          C  
ATOM  16248  O   GLY C1052      25.562  -4.500 210.395  1.00 20.300          O  
ATOM  16249  H   GLY C1052      24.681  -8.109 209.664  1.00 26.840          H  
ATOM  16250 1HA  GLY C1052      27.343  -7.019 209.916  1.00 25.620          H  
ATOM  16251 2HA  GLY C1052      26.066  -6.452 208.874  1.00 25.620          H  
ATOM  16252  N   THR C1053      26.635  -5.619 212.026  1.00 21.370          N  
ATOM  16253  CA  THR C1053      26.512  -4.530 212.978  1.00 21.090          C  
ATOM  16254  C   THR C1053      27.175  -3.319 212.344  1.00 20.450          C  
ATOM  16255  O   THR C1053      28.359  -3.365 211.998  1.00 19.540          O  
ATOM  16256  CB  THR C1053      27.231  -4.863 214.318  1.00 29.640          C  
ATOM  16257  OG1 THR C1053      26.724  -6.082 214.849  1.00 29.640          O  
ATOM  16258  CG2 THR C1053      26.998  -3.774 215.339  1.00 29.640          C  
ATOM  16259  H   THR C1053      27.106  -6.491 212.304  1.00 25.640          H  
ATOM  16260  HA  THR C1053      25.459  -4.316 213.160  1.00 25.310          H  
ATOM  16261  HB  THR C1053      28.296  -4.963 214.146  1.00 35.570          H  
ATOM  16262  HG1 THR C1053      27.137  -6.823 214.344  1.00 35.570          H  
ATOM  16263 1HG2 THR C1053      27.506  -4.036 216.262  1.00 35.570          H  
ATOM  16264 2HG2 THR C1053      27.376  -2.848 214.979  1.00 35.570          H  
ATOM  16265 3HG2 THR C1053      25.935  -3.682 215.525  1.00 35.570          H  
ATOM  16266  N   ASP C1054      26.485  -2.178 212.296  1.00 20.980          N  
ATOM  16267  CA  ASP C1054      27.085  -1.005 211.648  1.00 20.430          C  
ATOM  16268  C   ASP C1054      28.410  -0.624 212.286  1.00 20.260          C  
ATOM  16269  O   ASP C1054      29.338  -0.185 211.599  1.00 19.330          O  
ATOM  16270  CB  ASP C1054      26.116   0.181 211.684  1.00 28.820          C  
ATOM  16271  CG  ASP C1054      26.631   1.414 210.935  1.00 28.820          C  
ATOM  16272  OD1 ASP C1054      26.972   1.315 209.766  1.00 28.820          O  
ATOM  16273  OD2 ASP C1054      26.673   2.489 211.511  1.00 28.820          O  
ATOM  16274  H   ASP C1054      25.527  -2.156 212.615  1.00 25.180          H  
ATOM  16275  HA  ASP C1054      27.273  -1.258 210.603  1.00 24.520          H  
ATOM  16276 1HB  ASP C1054      25.168  -0.122 211.241  1.00 34.590          H  
ATOM  16277 2HB  ASP C1054      25.922   0.461 212.721  1.00 34.590          H  
ATOM  16278  N   ALA C1055      28.488  -0.790 213.603  1.00 21.170          N  
ATOM  16279  CA  ALA C1055      29.677  -0.489 214.362  1.00 21.160          C  
ATOM  16280  C   ALA C1055      30.863  -1.316 213.917  1.00 20.150          C  
ATOM  16281  O   ALA C1055      31.981  -0.812 213.890  1.00 19.580          O  
ATOM  16282  CB  ALA C1055      29.434  -0.760 215.820  1.00 29.630          C  
ATOM  16283  H   ALA C1055      27.671  -1.126 214.091  1.00 25.400          H  
ATOM  16284  HA  ALA C1055      29.919   0.565 214.214  1.00 25.390          H  
ATOM  16285 1HB  ALA C1055      30.317  -0.526 216.361  1.00 35.550          H  
ATOM  16286 2HB  ALA C1055      28.623  -0.163 216.163  1.00 35.550          H  
ATOM  16287 3HB  ALA C1055      29.199  -1.800 215.973  1.00 35.550          H  
ATOM  16288  N   LYS C1056      30.621  -2.587 213.574  1.00 19.930          N  
ATOM  16289  CA  LYS C1056      31.671  -3.511 213.200  1.00 19.050          C  
ATOM  16290  C   LYS C1056      32.126  -3.215 211.803  1.00 17.770          C  
ATOM  16291  O   LYS C1056      33.316  -3.265 211.501  1.00 17.030          O  
ATOM  16292  CB  LYS C1056      31.197  -4.956 213.316  1.00 27.020          C  
ATOM  16293  CG  LYS C1056      32.249  -6.017 213.037  1.00 27.020          C  
ATOM  16294  CD  LYS C1056      33.357  -6.046 214.081  1.00 27.020          C  
ATOM  16295  CE  LYS C1056      34.227  -7.275 213.894  1.00 27.020          C  
ATOM  16296  NZ  LYS C1056      35.306  -7.379 214.912  1.00 27.020          N  
ATOM  16297  H   LYS C1056      29.667  -2.936 213.535  1.00 23.920          H  
ATOM  16298  HA  LYS C1056      32.511  -3.360 213.868  1.00 22.860          H  
ATOM  16299 1HB  LYS C1056      30.804  -5.142 214.310  1.00 32.430          H  
ATOM  16300 2HB  LYS C1056      30.376  -5.127 212.615  1.00 32.430          H  
ATOM  16301 1HG  LYS C1056      31.774  -6.983 213.051  1.00 32.430          H  
ATOM  16302 2HG  LYS C1056      32.676  -5.866 212.052  1.00 32.430          H  
ATOM  16303 1HD  LYS C1056      33.978  -5.157 214.002  1.00 32.430          H  
ATOM  16304 2HD  LYS C1056      32.917  -6.091 215.070  1.00 32.430          H  
ATOM  16305 1HE  LYS C1056      33.592  -8.150 213.960  1.00 32.430          H  
ATOM  16306 2HE  LYS C1056      34.681  -7.251 212.918  1.00 32.430          H  
ATOM  16307 1HZ  LYS C1056      35.834  -8.225 214.738  1.00 32.430          H  
ATOM  16308 2HZ  LYS C1056      35.917  -6.580 214.849  1.00 32.430          H  
ATOM  16309 3HZ  LYS C1056      34.896  -7.422 215.838  1.00 32.430          H  
ATOM  16310  N   VAL C1057      31.179  -2.925 210.926  1.00 17.570          N  
ATOM  16311  CA  VAL C1057      31.542  -2.671 209.550  1.00 16.380          C  
ATOM  16312  C   VAL C1057      32.444  -1.428 209.494  1.00 16.050          C  
ATOM  16313  O   VAL C1057      33.490  -1.441 208.825  1.00 15.040          O  
ATOM  16314  CB  VAL C1057      30.266  -2.512 208.694  1.00 23.410          C  
ATOM  16315  CG1 VAL C1057      30.620  -2.051 207.276  1.00 23.410          C  
ATOM  16316  CG2 VAL C1057      29.498  -3.878 208.668  1.00 23.410          C  
ATOM  16317  H   VAL C1057      30.200  -2.924 211.233  1.00 21.080          H  
ATOM  16318  HA  VAL C1057      32.103  -3.528 209.176  1.00 19.660          H  
ATOM  16319  HB  VAL C1057      29.626  -1.746 209.144  1.00 28.090          H  
ATOM  16320 1HG1 VAL C1057      29.706  -1.938 206.695  1.00 28.090          H  
ATOM  16321 2HG1 VAL C1057      31.139  -1.094 207.310  1.00 28.090          H  
ATOM  16322 3HG1 VAL C1057      31.263  -2.792 206.802  1.00 28.090          H  
ATOM  16323 1HG2 VAL C1057      28.584  -3.773 208.084  1.00 28.090          H  
ATOM  16324 2HG2 VAL C1057      30.133  -4.643 208.221  1.00 28.090          H  
ATOM  16325 3HG2 VAL C1057      29.240  -4.175 209.687  1.00 28.090          H  
ATOM  16326  N   LYS C1058      32.043  -0.360 210.202  1.00 16.920          N  
ATOM  16327  CA  LYS C1058      32.847   0.849 210.234  1.00 16.710          C  
ATOM  16328  C   LYS C1058      34.159   0.634 210.982  1.00 16.560          C  
ATOM  16329  O   LYS C1058      35.205   1.095 210.517  1.00 15.810          O  
ATOM  16330  CB  LYS C1058      32.062   2.012 210.839  1.00 23.480          C  
ATOM  16331  CG  LYS C1058      30.946   2.543 209.925  1.00 23.480          C  
ATOM  16332  CD  LYS C1058      30.287   3.804 210.501  1.00 23.480          C  
ATOM  16333  CE  LYS C1058      29.265   4.427 209.517  1.00 23.480          C  
ATOM  16334  NZ  LYS C1058      27.986   3.661 209.443  1.00 23.480          N  
ATOM  16335  H   LYS C1058      31.155  -0.395 210.713  1.00 20.300          H  
ATOM  16336  HA  LYS C1058      33.099   1.114 209.208  1.00 20.050          H  
ATOM  16337 1HB  LYS C1058      31.592   1.677 211.771  1.00 28.170          H  
ATOM  16338 2HB  LYS C1058      32.733   2.829 211.088  1.00 28.170          H  
ATOM  16339 1HG  LYS C1058      31.361   2.767 208.943  1.00 28.170          H  
ATOM  16340 2HG  LYS C1058      30.187   1.764 209.813  1.00 28.170          H  
ATOM  16341 1HD  LYS C1058      29.756   3.533 211.418  1.00 28.170          H  
ATOM  16342 2HD  LYS C1058      31.048   4.550 210.744  1.00 28.170          H  
ATOM  16343 1HE  LYS C1058      29.037   5.428 209.837  1.00 28.170          H  
ATOM  16344 2HE  LYS C1058      29.713   4.462 208.523  1.00 28.170          H  
ATOM  16345 1HZ  LYS C1058      27.349   4.087 208.799  1.00 28.170          H  
ATOM  16346 2HZ  LYS C1058      28.114   2.690 209.165  1.00 28.170          H  
ATOM  16347 3HZ  LYS C1058      27.527   3.607 210.361  1.00 28.170          H  
ATOM  16348  N   LEU C1059      34.125  -0.095 212.110  1.00 17.290          N  
ATOM  16349  CA  LEU C1059      35.322  -0.350 212.889  1.00 17.350          C  
ATOM  16350  C   LEU C1059      36.359  -1.096 212.079  1.00 16.230          C  
ATOM  16351  O   LEU C1059      37.526  -0.711 212.101  1.00 15.820          O  
ATOM  16352  CB  LEU C1059      34.978  -1.158 214.146  1.00 24.270          C  
ATOM  16353  CG  LEU C1059      36.138  -1.575 215.081  1.00 24.270          C  
ATOM  16354  CD1 LEU C1059      36.858  -0.338 215.638  1.00 24.270          C  
ATOM  16355  CD2 LEU C1059      35.561  -2.445 216.209  1.00 24.270          C  
ATOM  16356  H   LEU C1059      33.244  -0.442 212.490  1.00 20.750          H  
ATOM  16357  HA  LEU C1059      35.735   0.610 213.183  1.00 20.820          H  
ATOM  16358 1HB  LEU C1059      34.284  -0.578 214.735  1.00 29.120          H  
ATOM  16359 2HB  LEU C1059      34.476  -2.063 213.830  1.00 29.120          H  
ATOM  16360  HG  LEU C1059      36.868  -2.160 214.521  1.00 29.120          H  
ATOM  16361 1HD1 LEU C1059      37.672  -0.668 216.288  1.00 29.120          H  
ATOM  16362 2HD1 LEU C1059      37.277   0.248 214.824  1.00 29.120          H  
ATOM  16363 3HD1 LEU C1059      36.164   0.272 216.201  1.00 29.120          H  
ATOM  16364 1HD2 LEU C1059      36.375  -2.763 216.865  1.00 29.120          H  
ATOM  16365 2HD2 LEU C1059      34.834  -1.879 216.781  1.00 29.120          H  
ATOM  16366 3HD2 LEU C1059      35.079  -3.318 215.777  1.00 29.120          H  
ATOM  16367  N   ILE C1060      35.960  -2.129 211.330  1.00 15.750          N  
ATOM  16368  CA  ILE C1060      36.946  -2.875 210.570  1.00 14.710          C  
ATOM  16369  C   ILE C1060      37.628  -1.966 209.585  1.00 13.680          C  
ATOM  16370  O   ILE C1060      38.852  -2.016 209.472  1.00 13.130          O  
ATOM  16371  CB  ILE C1060      36.331  -4.036 209.768  1.00 21.010          C  
ATOM  16372  CG1 ILE C1060      35.816  -5.129 210.705  1.00 21.010          C  
ATOM  16373  CG2 ILE C1060      37.431  -4.623 208.810  1.00 21.010          C  
ATOM  16374  CD1 ILE C1060      34.886  -6.137 210.009  1.00 21.010          C  
ATOM  16375  H   ILE C1060      34.979  -2.422 211.334  1.00 18.900          H  
ATOM  16376  HA  ILE C1060      37.693  -3.271 211.258  1.00 17.650          H  
ATOM  16377  HB  ILE C1060      35.480  -3.675 209.188  1.00 25.210          H  
ATOM  16378 1HG1 ILE C1060      36.668  -5.676 211.106  1.00 25.210          H  
ATOM  16379 2HG1 ILE C1060      35.287  -4.673 211.530  1.00 25.210          H  
ATOM  16380 1HG2 ILE C1060      37.006  -5.430 208.247  1.00 25.210          H  
ATOM  16381 2HG2 ILE C1060      37.784  -3.875 208.113  1.00 25.210          H  
ATOM  16382 3HG2 ILE C1060      38.274  -4.992 209.398  1.00 25.210          H  
ATOM  16383 1HD1 ILE C1060      34.556  -6.882 210.707  1.00 25.210          H  
ATOM  16384 2HD1 ILE C1060      34.013  -5.610 209.621  1.00 25.210          H  
ATOM  16385 3HD1 ILE C1060      35.390  -6.639 209.191  1.00 25.210          H  
ATOM  16386  N   LYS C1061      36.869  -1.160 208.840  1.00 13.490          N  
ATOM  16387  CA  LYS C1061      37.537  -0.305 207.882  1.00 12.520          C  
ATOM  16388  C   LYS C1061      38.493   0.645 208.586  1.00 12.720          C  
ATOM  16389  O   LYS C1061      39.626   0.822 208.128  1.00 11.910          O  
ATOM  16390  CB  LYS C1061      36.531   0.482 207.049  1.00 17.920          C  
ATOM  16391  CG  LYS C1061      37.159   1.432 205.976  1.00 17.920          C  
ATOM  16392  CD  LYS C1061      37.892   0.652 204.867  1.00 17.920          C  
ATOM  16393  CE  LYS C1061      38.176   1.525 203.615  1.00 17.920          C  
ATOM  16394  NZ  LYS C1061      39.278   2.542 203.823  1.00 17.920          N  
ATOM  16395  H   LYS C1061      35.844  -1.158 208.939  1.00 16.190          H  
ATOM  16396  HA  LYS C1061      38.122  -0.936 207.217  1.00 15.020          H  
ATOM  16397 1HB  LYS C1061      35.877  -0.218 206.529  1.00 21.500          H  
ATOM  16398 2HB  LYS C1061      35.899   1.063 207.715  1.00 21.500          H  
ATOM  16399 1HG  LYS C1061      36.372   2.034 205.527  1.00 21.500          H  
ATOM  16400 2HG  LYS C1061      37.875   2.109 206.454  1.00 21.500          H  
ATOM  16401 1HD  LYS C1061      38.858   0.311 205.257  1.00 21.500          H  
ATOM  16402 2HD  LYS C1061      37.309  -0.218 204.572  1.00 21.500          H  
ATOM  16403 1HE  LYS C1061      38.453   0.873 202.790  1.00 21.500          H  
ATOM  16404 2HE  LYS C1061      37.262   2.054 203.353  1.00 21.500          H  
ATOM  16405 1HZ  LYS C1061      39.417   3.074 202.987  1.00 21.500          H  
ATOM  16406 2HZ  LYS C1061      39.104   3.195 204.592  1.00 21.500          H  
ATOM  16407 3HZ  LYS C1061      40.165   2.094 204.070  1.00 21.500          H  
ATOM  16408  N   GLN C1062      38.067   1.239 209.708  1.00 13.850          N  
ATOM  16409  CA  GLN C1062      38.945   2.170 210.391  1.00 14.140          C  
ATOM  16410  C   GLN C1062      40.218   1.481 210.858  1.00 14.060          C  
ATOM  16411  O   GLN C1062      41.303   2.049 210.714  1.00 13.660          O  
ATOM  16412  CB  GLN C1062      38.254   2.831 211.581  1.00 19.680          C  
ATOM  16413  CG  GLN C1062      39.099   3.916 212.242  1.00 19.680          C  
ATOM  16414  CD  GLN C1062      38.356   4.662 213.320  1.00 19.680          C  
ATOM  16415  OE1 GLN C1062      37.266   4.273 213.745  1.00 19.680          O  
ATOM  16416  NE2 GLN C1062      38.950   5.754 213.778  1.00 19.680          N  
ATOM  16417  H   GLN C1062      37.117   1.076 210.060  1.00 16.620          H  
ATOM  16418  HA  GLN C1062      39.226   2.949 209.686  1.00 16.970          H  
ATOM  16419 1HB  GLN C1062      37.317   3.251 211.276  1.00 23.620          H  
ATOM  16420 2HB  GLN C1062      38.032   2.068 212.328  1.00 23.620          H  
ATOM  16421 1HG  GLN C1062      39.980   3.458 212.693  1.00 23.620          H  
ATOM  16422 2HG  GLN C1062      39.404   4.631 211.478  1.00 23.620          H  
ATOM  16423 1HE2 GLN C1062      38.515   6.296 214.499  1.00 23.620          H  
ATOM  16424 2HE2 GLN C1062      39.837   6.035 213.409  1.00 23.620          H  
ATOM  16425  N   GLU C1063      40.101   0.270 211.423  1.00 14.470          N  
ATOM  16426  CA  GLU C1063      41.265  -0.466 211.898  1.00 14.630          C  
ATOM  16427  C   GLU C1063      42.220  -0.805 210.769  1.00 13.520          C  
ATOM  16428  O   GLU C1063      43.437  -0.696 210.928  1.00 13.600          O  
ATOM  16429  CB  GLU C1063      40.853  -1.768 212.591  1.00 20.420          C  
ATOM  16430  CG  GLU C1063      40.189  -1.620 213.958  1.00 20.420          C  
ATOM  16431  CD  GLU C1063      39.680  -2.944 214.475  1.00 20.420          C  
ATOM  16432  OE1 GLU C1063      39.620  -3.870 213.698  1.00 20.420          O  
ATOM  16433  OE2 GLU C1063      39.360  -3.033 215.637  1.00 20.420          O  
ATOM  16434  H   GLU C1063      39.170  -0.138 211.546  1.00 17.360          H  
ATOM  16435  HA  GLU C1063      41.787   0.162 212.616  1.00 17.560          H  
ATOM  16436 1HB  GLU C1063      40.152  -2.301 211.944  1.00 24.500          H  
ATOM  16437 2HB  GLU C1063      41.729  -2.406 212.712  1.00 24.500          H  
ATOM  16438 1HG  GLU C1063      40.913  -1.214 214.662  1.00 24.500          H  
ATOM  16439 2HG  GLU C1063      39.366  -0.916 213.880  1.00 24.500          H  
ATOM  16440  N   LEU C1064      41.698  -1.188 209.606  1.00 12.540          N  
ATOM  16441  CA  LEU C1064      42.597  -1.507 208.516  1.00 11.510          C  
ATOM  16442  C   LEU C1064      43.332  -0.219 208.101  1.00 10.850          C  
ATOM  16443  O   LEU C1064      44.565  -0.166 208.021  1.00 10.760          O  
ATOM  16444  CB  LEU C1064      41.783  -2.040 207.318  1.00 16.530          C  
ATOM  16445  CG  LEU C1064      41.013  -3.427 207.483  1.00 16.530          C  
ATOM  16446  CD1 LEU C1064      40.122  -3.622 206.268  1.00 16.530          C  
ATOM  16447  CD2 LEU C1064      41.955  -4.599 207.641  1.00 16.530          C  
ATOM  16448  H   LEU C1064      40.684  -1.322 209.518  1.00 15.050          H  
ATOM  16449  HA  LEU C1064      43.326  -2.241 208.852  1.00 13.810          H  
ATOM  16450 1HB  LEU C1064      41.026  -1.287 207.076  1.00 19.830          H  
ATOM  16451 2HB  LEU C1064      42.450  -2.129 206.464  1.00 19.830          H  
ATOM  16452  HG  LEU C1064      40.392  -3.387 208.353  1.00 19.830          H  
ATOM  16453 1HD1 LEU C1064      39.563  -4.546 206.378  1.00 19.830          H  
ATOM  16454 2HD1 LEU C1064      39.427  -2.787 206.191  1.00 19.830          H  
ATOM  16455 3HD1 LEU C1064      40.731  -3.673 205.370  1.00 19.830          H  
ATOM  16456 1HD2 LEU C1064      41.376  -5.515 207.747  1.00 19.830          H  
ATOM  16457 2HD2 LEU C1064      42.596  -4.682 206.770  1.00 19.830          H  
ATOM  16458 3HD2 LEU C1064      42.554  -4.457 208.531  1.00 19.830          H  
ATOM  16459  N   ASP C1065      42.588   0.889 207.966  1.00 10.570          N  
ATOM  16460  CA  ASP C1065      43.205   2.146 207.542  1.00  9.920          C  
ATOM  16461  C   ASP C1065      44.250   2.664 208.535  1.00 10.810          C  
ATOM  16462  O   ASP C1065      45.271   3.233 208.136  1.00 10.570          O  
ATOM  16463  CB  ASP C1065      42.143   3.241 207.343  1.00 14.150          C  
ATOM  16464  CG  ASP C1065      41.244   3.064 206.093  1.00 14.150          C  
ATOM  16465  OD1 ASP C1065      41.536   2.258 205.230  1.00 14.150          O  
ATOM  16466  OD2 ASP C1065      40.240   3.753 205.981  1.00 14.150          O  
ATOM  16467  H   ASP C1065      41.570   0.844 208.088  1.00 12.680          H  
ATOM  16468  HA  ASP C1065      43.703   1.972 206.590  1.00 11.900          H  
ATOM  16469 1HB  ASP C1065      41.496   3.259 208.226  1.00 16.980          H  
ATOM  16470 2HB  ASP C1065      42.636   4.209 207.287  1.00 16.980          H  
ATOM  16471  N   LYS C1066      43.984   2.470 209.826  1.00 11.950          N  
ATOM  16472  CA  LYS C1066      44.842   2.935 210.906  1.00 12.920          C  
ATOM  16473  C   LYS C1066      46.041   2.039 211.223  1.00 13.380          C  
ATOM  16474  O   LYS C1066      47.130   2.551 211.493  1.00 14.020          O  
ATOM  16475  CB  LYS C1066      44.000   3.135 212.168  1.00 17.700          C  
ATOM  16476  CG  LYS C1066      44.751   3.685 213.381  1.00 17.700          C  
ATOM  16477  CD  LYS C1066      43.778   4.025 214.511  1.00 17.700          C  
ATOM  16478  CE  LYS C1066      44.501   4.569 215.732  1.00 17.700          C  
ATOM  16479  NZ  LYS C1066      43.548   4.947 216.825  1.00 17.700          N  
ATOM  16480  H   LYS C1066      43.090   2.035 210.071  1.00 14.340          H  
ATOM  16481  HA  LYS C1066      45.237   3.905 210.610  1.00 15.500          H  
ATOM  16482 1HB  LYS C1066      43.170   3.804 211.943  1.00 21.240          H  
ATOM  16483 2HB  LYS C1066      43.564   2.174 212.455  1.00 21.240          H  
ATOM  16484 1HG  LYS C1066      45.461   2.935 213.739  1.00 21.240          H  
ATOM  16485 2HG  LYS C1066      45.308   4.575 213.094  1.00 21.240          H  
ATOM  16486 1HD  LYS C1066      43.065   4.770 214.160  1.00 21.240          H  
ATOM  16487 2HD  LYS C1066      43.227   3.131 214.795  1.00 21.240          H  
ATOM  16488 1HE  LYS C1066      45.184   3.809 216.106  1.00 21.240          H  
ATOM  16489 2HE  LYS C1066      45.076   5.449 215.446  1.00 21.240          H  
ATOM  16490 1HZ  LYS C1066      44.067   5.301 217.616  1.00 21.240          H  
ATOM  16491 2HZ  LYS C1066      42.919   5.663 216.490  1.00 21.240          H  
ATOM  16492 3HZ  LYS C1066      43.006   4.141 217.114  1.00 21.240          H  
ATOM  16493  N   TYR C1067      45.855   0.718 211.237  1.00 13.140          N  
ATOM  16494  CA  TYR C1067      46.925  -0.172 211.656  1.00 13.670          C  
ATOM  16495  C   TYR C1067      47.623  -1.011 210.584  1.00 12.970          C  
ATOM  16496  O   TYR C1067      48.664  -1.596 210.897  1.00 13.540          O  
ATOM  16497  CB  TYR C1067      46.389  -1.133 212.712  1.00 18.930          C  
ATOM  16498  CG  TYR C1067      45.904  -0.455 213.958  1.00 18.930          C  
ATOM  16499  CD1 TYR C1067      44.547  -0.314 214.178  1.00 18.930          C  
ATOM  16500  CD2 TYR C1067      46.811   0.022 214.883  1.00 18.930          C  
ATOM  16501  CE1 TYR C1067      44.094   0.297 215.318  1.00 18.930          C  
ATOM  16502  CE2 TYR C1067      46.361   0.634 216.028  1.00 18.930          C  
ATOM  16503  CZ  TYR C1067      45.010   0.772 216.249  1.00 18.930          C  
ATOM  16504  OH  TYR C1067      44.567   1.374 217.401  1.00 18.930          O  
ATOM  16505  H   TYR C1067      44.943   0.319 211.017  1.00 15.770          H  
ATOM  16506  HA  TYR C1067      47.693   0.443 212.119  1.00 16.400          H  
ATOM  16507 1HB  TYR C1067      45.561  -1.707 212.288  1.00 22.710          H  
ATOM  16508 2HB  TYR C1067      47.167  -1.838 212.990  1.00 22.710          H  
ATOM  16509  HD1 TYR C1067      43.842  -0.691 213.449  1.00 22.710          H  
ATOM  16510  HD2 TYR C1067      47.881  -0.089 214.708  1.00 22.710          H  
ATOM  16511  HE1 TYR C1067      43.023   0.403 215.489  1.00 22.710          H  
ATOM  16512  HE2 TYR C1067      47.075   1.007 216.761  1.00 22.710          H  
ATOM  16513  HH  TYR C1067      45.318   1.552 217.975  1.00 22.710          H  
ATOM  16514  N   LYS C1068      47.158  -1.027 209.325  1.00 11.830          N  
ATOM  16515  CA  LYS C1068      47.764  -1.929 208.334  1.00 11.280          C  
ATOM  16516  C   LYS C1068      49.266  -1.794 208.143  1.00 11.440          C  
ATOM  16517  O   LYS C1068      49.941  -2.776 207.836  1.00 11.510          O  
ATOM  16518  CB  LYS C1068      47.088  -1.772 206.968  1.00 16.010          C  
ATOM  16519  CG  LYS C1068      47.300  -0.430 206.266  1.00 16.010          C  
ATOM  16520  CD  LYS C1068      46.538  -0.394 204.943  1.00 16.010          C  
ATOM  16521  CE  LYS C1068      46.771   0.914 204.198  1.00 16.010          C  
ATOM  16522  NZ  LYS C1068      46.003   0.966 202.922  1.00 16.010          N  
ATOM  16523  H   LYS C1068      46.309  -0.514 209.061  1.00 14.200          H  
ATOM  16524  HA  LYS C1068      47.599  -2.936 208.675  1.00 13.540          H  
ATOM  16525 1HB  LYS C1068      47.488  -2.514 206.294  1.00 19.210          H  
ATOM  16526 2HB  LYS C1068      46.021  -1.959 207.061  1.00 19.210          H  
ATOM  16527 1HG  LYS C1068      46.946   0.383 206.909  1.00 19.210          H  
ATOM  16528 2HG  LYS C1068      48.356  -0.272 206.058  1.00 19.210          H  
ATOM  16529 1HD  LYS C1068      46.857  -1.227 204.317  1.00 19.210          H  
ATOM  16530 2HD  LYS C1068      45.468  -0.497 205.146  1.00 19.210          H  
ATOM  16531 1HE  LYS C1068      46.459   1.745 204.834  1.00 19.210          H  
ATOM  16532 2HE  LYS C1068      47.834   1.018 203.976  1.00 19.210          H  
ATOM  16533 1HZ  LYS C1068      46.174   1.846 202.456  1.00 19.210          H  
ATOM  16534 2HZ  LYS C1068      46.289   0.206 202.320  1.00 19.210          H  
ATOM  16535 3HZ  LYS C1068      45.016   0.880 203.131  1.00 19.210          H  
ATOM  16536  N   ASN C1069      49.829  -0.632 208.421  1.00 11.670          N  
ATOM  16537  CA  ASN C1069      51.258  -0.429 208.241  1.00 12.060          C  
ATOM  16538  C   ASN C1069      52.118  -1.388 209.085  1.00 13.240          C  
ATOM  16539  O   ASN C1069      53.297  -1.589 208.783  1.00 13.520          O  
ATOM  16540  CB  ASN C1069      51.608   1.006 208.558  1.00 16.730          C  
ATOM  16541  CG  ASN C1069      51.113   1.962 207.506  1.00 16.730          C  
ATOM  16542  OD1 ASN C1069      50.816   1.584 206.365  1.00 16.730          O  
ATOM  16543  ND2 ASN C1069      51.011   3.210 207.875  1.00 16.730          N  
ATOM  16544  H   ASN C1069      49.245   0.152 208.683  1.00 14.000          H  
ATOM  16545  HA  ASN C1069      51.496  -0.626 207.194  1.00 14.470          H  
ATOM  16546 1HB  ASN C1069      51.169   1.279 209.519  1.00 20.070          H  
ATOM  16547 2HB  ASN C1069      52.689   1.103 208.650  1.00 20.070          H  
ATOM  16548 1HD2 ASN C1069      50.687   3.898 207.226  1.00 20.070          H  
ATOM  16549 2HD2 ASN C1069      51.255   3.481 208.808  1.00 20.070          H  
ATOM  16550  N   ALA C1070      51.559  -1.931 210.175  1.00 13.990          N  
ATOM  16551  CA  ALA C1070      52.303  -2.832 211.049  1.00 15.190          C  
ATOM  16552  C   ALA C1070      51.562  -4.149 211.296  1.00 15.030          C  
ATOM  16553  O   ALA C1070      51.776  -4.794 212.327  1.00 15.930          O  
ATOM  16554  CB  ALA C1070      52.578  -2.147 212.375  1.00 20.790          C  
ATOM  16555  H   ALA C1070      50.572  -1.744 210.376  1.00 16.790          H  
ATOM  16556  HA  ALA C1070      53.248  -3.069 210.564  1.00 18.230          H  
ATOM  16557 1HB  ALA C1070      53.161  -2.809 213.013  1.00 24.940          H  
ATOM  16558 2HB  ALA C1070      53.133  -1.229 212.196  1.00 24.940          H  
ATOM  16559 3HB  ALA C1070      51.630  -1.914 212.861  1.00 24.940          H  
ATOM  16560  N   VAL C1071      50.699  -4.553 210.365  1.00 13.930          N  
ATOM  16561  CA  VAL C1071      49.914  -5.781 210.519  1.00 13.770          C  
ATOM  16562  C   VAL C1071      50.141  -6.716 209.328  1.00 13.480          C  
ATOM  16563  O   VAL C1071      50.215  -6.266 208.187  1.00 13.070          O  
ATOM  16564  CB  VAL C1071      48.425  -5.432 210.698  1.00 19.340          C  
ATOM  16565  CG1 VAL C1071      47.583  -6.675 210.821  1.00 19.340          C  
ATOM  16566  CG2 VAL C1071      48.247  -4.588 211.945  1.00 19.340          C  
ATOM  16567  H   VAL C1071      50.571  -3.980 209.519  1.00 16.720          H  
ATOM  16568  HA  VAL C1071      50.247  -6.297 211.420  1.00 16.520          H  
ATOM  16569  HB  VAL C1071      48.103  -4.889 209.834  1.00 23.210          H  
ATOM  16570 1HG1 VAL C1071      46.535  -6.406 210.928  1.00 23.210          H  
ATOM  16571 2HG1 VAL C1071      47.707  -7.270 209.949  1.00 23.210          H  
ATOM  16572 3HG1 VAL C1071      47.898  -7.239 211.692  1.00 23.210          H  
ATOM  16573 1HG2 VAL C1071      47.199  -4.319 212.063  1.00 23.210          H  
ATOM  16574 2HG2 VAL C1071      48.578  -5.155 212.813  1.00 23.210          H  
ATOM  16575 3HG2 VAL C1071      48.833  -3.702 211.875  1.00 23.210          H  
ATOM  16576  N   THR C1072      50.312  -8.011 209.607  1.00 13.710          N  
ATOM  16577  CA  THR C1072      50.569  -9.028 208.588  1.00 13.540          C  
ATOM  16578  C   THR C1072      49.423  -9.062 207.587  1.00 13.450          C  
ATOM  16579  O   THR C1072      48.252  -9.005 207.971  1.00 13.190          O  
ATOM  16580  CB  THR C1072      50.802 -10.411 209.246  1.00 19.020          C  
ATOM  16581  OG1 THR C1072      51.934 -10.332 210.119  1.00 19.020          O  
ATOM  16582  CG2 THR C1072      51.069 -11.491 208.209  1.00 19.020          C  
ATOM  16583  H   THR C1072      50.190  -8.333 210.571  1.00 16.450          H  
ATOM  16584  HA  THR C1072      51.477  -8.758 208.046  1.00 16.250          H  
ATOM  16585  HB  THR C1072      49.937 -10.685 209.814  1.00 22.830          H  
ATOM  16586  HG1 THR C1072      51.721  -9.776 210.874  1.00 22.830          H  
ATOM  16587 1HG2 THR C1072      51.234 -12.439 208.715  1.00 22.830          H  
ATOM  16588 2HG2 THR C1072      50.237 -11.593 207.554  1.00 22.830          H  
ATOM  16589 3HG2 THR C1072      51.954 -11.229 207.632  1.00 22.830          H  
ATOM  16590  N   GLU C1073      49.734  -9.204 206.295  1.00 13.770          N  
ATOM  16591  CA  GLU C1073      48.688  -9.202 205.275  1.00 13.680          C  
ATOM  16592  C   GLU C1073      47.583 -10.211 205.567  1.00 13.880          C  
ATOM  16593  O   GLU C1073      46.411  -9.916 205.347  1.00 13.590          O  
ATOM  16594  CB  GLU C1073      49.292  -9.514 203.906  1.00 19.190          C  
ATOM  16595  CG  GLU C1073      50.258  -8.451 203.390  1.00 19.190          C  
ATOM  16596  CD  GLU C1073      51.660  -8.609 203.943  1.00 19.190          C  
ATOM  16597  OE1 GLU C1073      51.869  -9.513 204.733  1.00 19.190          O  
ATOM  16598  OE2 GLU C1073      52.509  -7.834 203.590  1.00 19.190          O  
ATOM  16599  H   GLU C1073      50.715  -9.277 206.004  1.00 16.520          H  
ATOM  16600  HA  GLU C1073      48.244  -8.209 205.246  1.00 16.420          H  
ATOM  16601 1HB  GLU C1073      49.822 -10.466 203.949  1.00 23.030          H  
ATOM  16602 2HB  GLU C1073      48.491  -9.623 203.175  1.00 23.030          H  
ATOM  16603 1HG  GLU C1073      50.298  -8.506 202.303  1.00 23.030          H  
ATOM  16604 2HG  GLU C1073      49.874  -7.469 203.665  1.00 23.030          H  
ATOM  16605  N   LEU C1074      47.942 -11.375 206.100  1.00 14.460          N  
ATOM  16606  CA  LEU C1074      46.961 -12.398 206.422  1.00 14.900          C  
ATOM  16607  C   LEU C1074      46.000 -11.928 207.504  1.00 14.610          C  
ATOM  16608  O   LEU C1074      44.820 -12.289 207.489  1.00 14.830          O  
ATOM  16609  CB  LEU C1074      47.668 -13.667 206.898  1.00 20.680          C  
ATOM  16610  CG  LEU C1074      48.506 -14.431 205.841  1.00 20.680          C  
ATOM  16611  CD1 LEU C1074      49.275 -15.535 206.548  1.00 20.680          C  
ATOM  16612  CD2 LEU C1074      47.596 -15.018 204.747  1.00 20.680          C  
ATOM  16613  H   LEU C1074      48.924 -11.553 206.241  1.00 17.350          H  
ATOM  16614  HA  LEU C1074      46.374 -12.603 205.537  1.00 17.880          H  
ATOM  16615 1HB  LEU C1074      48.329 -13.402 207.719  1.00 24.820          H  
ATOM  16616 2HB  LEU C1074      46.914 -14.354 207.282  1.00 24.820          H  
ATOM  16617  HG  LEU C1074      49.227 -13.753 205.383  1.00 24.820          H  
ATOM  16618 1HD1 LEU C1074      49.884 -16.076 205.823  1.00 24.820          H  
ATOM  16619 2HD1 LEU C1074      49.923 -15.102 207.310  1.00 24.820          H  
ATOM  16620 3HD1 LEU C1074      48.575 -16.226 207.018  1.00 24.820          H  
ATOM  16621 1HD2 LEU C1074      48.207 -15.557 204.024  1.00 24.820          H  
ATOM  16622 2HD2 LEU C1074      46.879 -15.704 205.197  1.00 24.820          H  
ATOM  16623 3HD2 LEU C1074      47.061 -14.232 204.229  1.00 24.820          H  
ATOM  16624  N   GLN C1075      46.506 -11.161 208.476  1.00 14.210          N  
ATOM  16625  CA  GLN C1075      45.688 -10.688 209.573  1.00 14.060          C  
ATOM  16626  C   GLN C1075      44.684  -9.684 209.040  1.00 13.510          C  
ATOM  16627  O   GLN C1075      43.501  -9.730 209.386  1.00 13.680          O  
ATOM  16628  CB  GLN C1075      46.578 -10.044 210.646  1.00 19.740          C  
ATOM  16629  CG  GLN C1075      47.470 -10.997 211.427  1.00 19.740          C  
ATOM  16630  CD  GLN C1075      48.481 -10.255 212.388  1.00 19.740          C  
ATOM  16631  OE1 GLN C1075      49.353  -9.412 212.015  1.00 19.740          O  
ATOM  16632  NE2 GLN C1075      48.347 -10.585 213.669  1.00 19.740          N  
ATOM  16633  H   GLN C1075      47.466 -10.837 208.426  1.00 17.050          H  
ATOM  16634  HA  GLN C1075      45.147 -11.519 210.003  1.00 16.870          H  
ATOM  16635 1HB  GLN C1075      47.240  -9.376 210.164  1.00 23.690          H  
ATOM  16636 2HB  GLN C1075      45.972  -9.470 211.342  1.00 23.690          H  
ATOM  16637 1HG  GLN C1075      46.832 -11.634 212.036  1.00 23.690          H  
ATOM  16638 2HG  GLN C1075      48.029 -11.607 210.728  1.00 23.690          H  
ATOM  16639 1HE2 GLN C1075      48.941 -10.169 214.361  1.00 23.690          H  
ATOM  16640 2HE2 GLN C1075      47.655 -11.253 213.951  1.00 23.690          H  
ATOM  16641  N   LEU C1076      45.155  -8.811 208.152  1.00 13.000          N  
ATOM  16642  CA  LEU C1076      44.304  -7.789 207.566  1.00 12.570          C  
ATOM  16643  C   LEU C1076      43.235  -8.411 206.687  1.00 12.840          C  
ATOM  16644  O   LEU C1076      42.075  -7.988 206.728  1.00 12.810          O  
ATOM  16645  CB  LEU C1076      45.171  -6.840 206.742  1.00 17.770          C  
ATOM  16646  CG  LEU C1076      46.149  -6.001 207.552  1.00 17.770          C  
ATOM  16647  CD1 LEU C1076      47.111  -5.335 206.624  1.00 17.770          C  
ATOM  16648  CD2 LEU C1076      45.391  -4.954 208.419  1.00 17.770          C  
ATOM  16649  H   LEU C1076      46.156  -8.846 207.930  1.00 15.600          H  
ATOM  16650  HA  LEU C1076      43.803  -7.256 208.366  1.00 15.080          H  
ATOM  16651 1HB  LEU C1076      45.748  -7.435 206.036  1.00 21.320          H  
ATOM  16652 2HB  LEU C1076      44.526  -6.171 206.182  1.00 21.320          H  
ATOM  16653  HG  LEU C1076      46.708  -6.648 208.170  1.00 21.320          H  
ATOM  16654 1HD1 LEU C1076      47.843  -4.771 207.199  1.00 21.320          H  
ATOM  16655 2HD1 LEU C1076      47.635  -6.090 206.046  1.00 21.320          H  
ATOM  16656 3HD1 LEU C1076      46.576  -4.673 205.954  1.00 21.320          H  
ATOM  16657 1HD2 LEU C1076      46.070  -4.386 208.995  1.00 21.320          H  
ATOM  16658 2HD2 LEU C1076      44.836  -4.286 207.768  1.00 21.320          H  
ATOM  16659 3HD2 LEU C1076      44.710  -5.437 209.107  1.00 21.320          H  
ATOM  16660  N   LEU C1077      43.611  -9.437 205.916  1.00 13.230          N  
ATOM  16661  CA  LEU C1077      42.648 -10.100 205.058  1.00 13.550          C  
ATOM  16662  C   LEU C1077      41.561 -10.752 205.891  1.00 14.000          C  
ATOM  16663  O   LEU C1077      40.378 -10.623 205.569  1.00 14.230          O  
ATOM  16664  CB  LEU C1077      43.343 -11.159 204.189  1.00 18.840          C  
ATOM  16665  CG  LEU C1077      44.280 -10.649 203.055  1.00 18.840          C  
ATOM  16666  CD1 LEU C1077      45.080 -11.829 202.508  1.00 18.840          C  
ATOM  16667  CD2 LEU C1077      43.456 -10.013 201.937  1.00 18.840          C  
ATOM  16668  H   LEU C1077      44.594  -9.723 205.898  1.00 15.880          H  
ATOM  16669  HA  LEU C1077      42.181  -9.352 204.426  1.00 16.260          H  
ATOM  16670 1HB  LEU C1077      43.942 -11.788 204.848  1.00 22.610          H  
ATOM  16671 2HB  LEU C1077      42.576 -11.781 203.733  1.00 22.610          H  
ATOM  16672  HG  LEU C1077      44.965  -9.914 203.447  1.00 22.610          H  
ATOM  16673 1HD1 LEU C1077      45.745 -11.481 201.720  1.00 22.610          H  
ATOM  16674 2HD1 LEU C1077      45.671 -12.266 203.306  1.00 22.610          H  
ATOM  16675 3HD1 LEU C1077      44.401 -12.578 202.105  1.00 22.610          H  
ATOM  16676 1HD2 LEU C1077      44.127  -9.671 201.150  1.00 22.610          H  
ATOM  16677 2HD2 LEU C1077      42.765 -10.751 201.528  1.00 22.610          H  
ATOM  16678 3HD2 LEU C1077      42.893  -9.166 202.313  1.00 22.610          H  
ATOM  16679  N   MET C1078      41.931 -11.394 207.004  1.00 14.220          N  
ATOM  16680  CA  MET C1078      40.916 -11.994 207.853  1.00 14.760          C  
ATOM  16681  C   MET C1078      39.989 -10.936 208.461  1.00 14.680          C  
ATOM  16682  O   MET C1078      38.762 -11.110 208.446  1.00 14.990          O  
ATOM  16683  CB  MET C1078      41.584 -12.842 208.931  1.00 20.450          C  
ATOM  16684  CG  MET C1078      42.200 -14.143 208.390  1.00 20.450          C  
ATOM  16685  SD  MET C1078      42.832 -15.258 209.673  1.00 20.450          S  
ATOM  16686  CE  MET C1078      44.380 -14.457 210.128  1.00 20.450          C  
ATOM  16687  H   MET C1078      42.926 -11.511 207.233  1.00 17.060          H  
ATOM  16688  HA  MET C1078      40.304 -12.647 207.236  1.00 17.710          H  
ATOM  16689 1HB  MET C1078      42.380 -12.257 209.391  1.00 24.540          H  
ATOM  16690 2HB  MET C1078      40.862 -13.092 209.706  1.00 24.540          H  
ATOM  16691 1HG  MET C1078      41.437 -14.676 207.827  1.00 24.540          H  
ATOM  16692 2HG  MET C1078      43.006 -13.911 207.708  1.00 24.540          H  
ATOM  16693 1HE  MET C1078      44.882 -15.040 210.898  1.00 24.540          H  
ATOM  16694 2HE  MET C1078      45.024 -14.379 209.250  1.00 24.540          H  
ATOM  16695 3HE  MET C1078      44.170 -13.470 210.511  1.00 24.540          H  
ATOM  16696  N   GLN C1079      40.553  -9.803 208.917  1.00 14.310          N  
ATOM  16697  CA  GLN C1079      39.766  -8.729 209.526  1.00 14.380          C  
ATOM  16698  C   GLN C1079      38.747  -8.155 208.555  1.00 14.390          C  
ATOM  16699  O   GLN C1079      37.601  -7.912 208.925  1.00 14.860          O  
ATOM  16700  CB  GLN C1079      40.689  -7.603 210.013  1.00 20.100          C  
ATOM  16701  CG  GLN C1079      41.529  -7.952 211.224  1.00 20.100          C  
ATOM  16702  CD  GLN C1079      42.577  -6.887 211.535  1.00 20.100          C  
ATOM  16703  OE1 GLN C1079      42.454  -5.725 211.142  1.00 20.100          O  
ATOM  16704  NE2 GLN C1079      43.613  -7.284 212.262  1.00 20.100          N  
ATOM  16705  H   GLN C1079      41.575  -9.714 208.899  1.00 17.170          H  
ATOM  16706  HA  GLN C1079      39.227  -9.138 210.378  1.00 17.260          H  
ATOM  16707 1HB  GLN C1079      41.379  -7.349 209.219  1.00 24.120          H  
ATOM  16708 2HB  GLN C1079      40.101  -6.713 210.239  1.00 24.120          H  
ATOM  16709 1HG  GLN C1079      40.862  -8.011 212.084  1.00 24.120          H  
ATOM  16710 2HG  GLN C1079      42.015  -8.902 211.080  1.00 24.120          H  
ATOM  16711 1HE2 GLN C1079      44.316  -6.626 212.527  1.00 24.120          H  
ATOM  16712 2HE2 GLN C1079      43.672  -8.235 212.567  1.00 24.120          H  
ATOM  16713  N   SER C1080      39.139  -8.049 207.288  1.00 13.950          N  
ATOM  16714  CA  SER C1080      38.321  -7.479 206.227  1.00 13.900          C  
ATOM  16715  C   SER C1080      37.110  -8.333 205.846  1.00 14.410          C  
ATOM  16716  O   SER C1080      36.254  -7.861 205.091  1.00 14.330          O  
ATOM  16717  CB  SER C1080      39.127  -7.310 204.954  1.00 19.480          C  
ATOM  16718  OG  SER C1080      39.300  -8.539 204.278  1.00 19.480          O  
ATOM  16719  H   SER C1080      40.117  -8.268 207.073  1.00 16.740          H  
ATOM  16720  HA  SER C1080      37.965  -6.509 206.551  1.00 16.680          H  
ATOM  16721 1HB  SER C1080      38.633  -6.594 204.303  1.00 23.380          H  
ATOM  16722 2HB  SER C1080      40.106  -6.900 205.209  1.00 23.380          H  
ATOM  16723  HG  SER C1080      39.776  -9.159 204.866  1.00 23.380          H  
ATOM  16724  N   THR C1081      37.038  -9.590 206.308  1.00 14.980          N  
ATOM  16725  CA  THR C1081      35.958 -10.466 205.882  1.00 15.560          C  
ATOM  16726  C   THR C1081      34.607  -9.770 206.084  1.00 15.660          C  
ATOM  16727  O   THR C1081      34.292  -9.381 207.206  1.00 16.590          O  
ATOM  16728  CB  THR C1081      35.934 -11.786 206.697  1.00 21.550          C  
ATOM  16729  OG1 THR C1081      37.192 -12.456 206.581  1.00 21.550          O  
ATOM  16730  CG2 THR C1081      34.833 -12.725 206.157  1.00 21.550          C  
ATOM  16731  H   THR C1081      37.739  -9.939 206.966  1.00 17.980          H  
ATOM  16732  HA  THR C1081      36.139 -10.732 204.850  1.00 18.670          H  
ATOM  16733  HB  THR C1081      35.744 -11.564 207.745  1.00 25.860          H  
ATOM  16734  HG1 THR C1081      37.842 -11.985 207.152  1.00 25.860          H  
ATOM  16735 1HG2 THR C1081      34.844 -13.641 206.732  1.00 25.860          H  
ATOM  16736 2HG2 THR C1081      33.856 -12.259 206.251  1.00 25.860          H  
ATOM  16737 3HG2 THR C1081      35.025 -12.954 205.118  1.00 25.860          H  
ATOM  16738  N   PRO C1082      33.756  -9.660 205.040  1.00 14.850          N  
ATOM  16739  CA  PRO C1082      32.435  -9.071 205.097  1.00 14.990          C  
ATOM  16740  C   PRO C1082      31.580  -9.805 206.101  1.00 15.460          C  
ATOM  16741  O   PRO C1082      31.659 -11.027 206.192  1.00 15.930          O  
ATOM  16742  CB  PRO C1082      31.905  -9.283 203.672  1.00 22.480          C  
ATOM  16743  CG  PRO C1082      33.133  -9.382 202.812  1.00 22.480          C  
ATOM  16744  CD  PRO C1082      34.166 -10.066 203.672  1.00 22.480          C  
ATOM  16745  HA  PRO C1082      32.523  -8.003 205.351  1.00 17.990          H  
ATOM  16746 1HB  PRO C1082      31.286 -10.194 203.636  1.00 26.980          H  
ATOM  16747 2HB  PRO C1082      31.252  -8.448 203.385  1.00 26.980          H  
ATOM  16748 1HG  PRO C1082      32.906  -9.946 201.895  1.00 26.980          H  
ATOM  16749 2HG  PRO C1082      33.456  -8.379 202.493  1.00 26.980          H  
ATOM  16750 1HD  PRO C1082      34.131 -11.158 203.553  1.00 26.980          H  
ATOM  16751 2HD  PRO C1082      35.137  -9.623 203.392  1.00 26.980          H  
ATOM  16752  N   ALA C1083      30.701  -9.090 206.799  1.00 15.320          N  
ATOM  16753  CA  ALA C1083      29.798  -9.724 207.767  1.00 15.740          C  
ATOM  16754  C   ALA C1083      29.026 -10.869 207.139  1.00 16.160          C  
ATOM  16755  O   ALA C1083      28.850 -11.924 207.742  1.00 16.700          O  
ATOM  16756  CB  ALA C1083      28.818  -8.713 208.321  1.00 21.870          C  
ATOM  16757  H   ALA C1083      30.679  -8.085 206.688  1.00 18.380          H  
ATOM  16758  HA  ALA C1083      30.404 -10.132 208.579  1.00 18.890          H  
ATOM  16759 1HB  ALA C1083      28.174  -9.202 209.046  1.00 26.240          H  
ATOM  16760 2HB  ALA C1083      29.373  -7.904 208.795  1.00 26.240          H  
ATOM  16761 3HB  ALA C1083      28.213  -8.314 207.509  1.00 26.240          H  
ATOM  16762  N   THR C1084      28.632 -10.665 205.885  1.00 15.940          N  
ATOM  16763  CA  THR C1084      27.811 -11.574 205.116  1.00 16.320          C  
ATOM  16764  C   THR C1084      28.421 -12.942 204.892  1.00 16.830          C  
ATOM  16765  O   THR C1084      27.685 -13.906 204.630  1.00 17.120          O  
ATOM  16766  CB  THR C1084      27.535 -10.949 203.741  1.00 22.700          C  
ATOM  16767  OG1 THR C1084      28.771 -10.716 203.070  1.00 22.700          O  
ATOM  16768  CG2 THR C1084      26.835  -9.646 203.912  1.00 22.700          C  
ATOM  16769  H   THR C1084      28.852  -9.782 205.452  1.00 19.130          H  
ATOM  16770  HA  THR C1084      26.876 -11.701 205.640  1.00 19.580          H  
ATOM  16771  HB  THR C1084      26.926 -11.621 203.144  1.00 27.240          H  
ATOM  16772  HG1 THR C1084      29.113 -11.553 202.719  1.00 27.240          H  
ATOM  16773 1HG2 THR C1084      26.654  -9.212 202.944  1.00 27.240          H  
ATOM  16774 2HG2 THR C1084      25.915  -9.823 204.401  1.00 27.240          H  
ATOM  16775 3HG2 THR C1084      27.432  -8.962 204.499  1.00 27.240          H  
ATOM  16776  N   ASN C1085      29.748 -13.041 204.988  1.00 16.900          N  
ATOM  16777  CA  ASN C1085      30.432 -14.303 204.760  1.00 17.380          C  
ATOM  16778  C   ASN C1085      30.927 -14.981 206.043  1.00 17.850          C  
ATOM  16779  O   ASN C1085      31.488 -16.078 205.971  1.00 18.380          O  
ATOM  16780  CB  ASN C1085      31.606 -14.082 203.824  1.00 24.140          C  
ATOM  16781  CG  ASN C1085      31.191 -13.642 202.441  1.00 24.140          C  
ATOM  16782  OD1 ASN C1085      30.092 -13.937 201.955  1.00 24.140          O  
ATOM  16783  ND2 ASN C1085      32.077 -12.952 201.772  1.00 24.140          N  
ATOM  16784  H   ASN C1085      30.299 -12.222 205.263  1.00 20.280          H  
ATOM  16785  HA  ASN C1085      29.732 -14.991 204.288  1.00 20.860          H  
ATOM  16786 1HB  ASN C1085      32.253 -13.310 204.252  1.00 28.970          H  
ATOM  16787 2HB  ASN C1085      32.192 -14.995 203.746  1.00 28.970          H  
ATOM  16788 1HD2 ASN C1085      31.870 -12.641 200.843  1.00 28.970          H  
ATOM  16789 2HD2 ASN C1085      32.965 -12.752 202.178  1.00 28.970          H  
ATOM  16790  N   ASN C1086      30.782 -14.312 207.195  1.00 17.670          N  
ATOM  16791  CA  ASN C1086      31.313 -14.816 208.461  1.00 18.090          C  
ATOM  16792  C   ASN C1086      30.829 -13.937 209.602  1.00 18.760          C  
ATOM  16793  O   ASN C1086      31.185 -12.760 209.666  1.00 18.690          O  
ATOM  16794  CB  ASN C1086      32.839 -14.873 208.471  1.00 25.160          C  
ATOM  16795  CG  ASN C1086      33.409 -15.613 209.681  1.00 25.160          C  
ATOM  16796  OD1 ASN C1086      32.826 -15.627 210.784  1.00 25.160          O  
ATOM  16797  ND2 ASN C1086      34.560 -16.224 209.492  1.00 25.160          N  
ATOM  16798  H   ASN C1086      30.241 -13.440 207.214  1.00 21.200          H  
ATOM  16799  HA  ASN C1086      30.922 -15.821 208.629  1.00 21.710          H  
ATOM  16800 1HB  ASN C1086      33.212 -15.352 207.572  1.00 30.190          H  
ATOM  16801 2HB  ASN C1086      33.222 -13.855 208.479  1.00 30.190          H  
ATOM  16802 1HD2 ASN C1086      34.994 -16.725 210.245  1.00 30.190          H  
ATOM  16803 2HD2 ASN C1086      35.005 -16.189 208.594  1.00 30.190          H  
ATOM  16804  N   ARG C1087      30.100 -14.497 210.562  1.00 19.530          N  
ATOM  16805  CA  ARG C1087      29.570 -13.684 211.664  1.00 20.220          C  
ATOM  16806  C   ARG C1087      30.686 -12.911 212.394  1.00 21.190          C  
ATOM  16807  O   ARG C1087      30.441 -11.858 212.989  1.00 21.840          O  
ATOM  16808  CB  ARG C1087      28.841 -14.549 212.684  1.00 28.030          C  
ATOM  16809  CG  ARG C1087      29.740 -15.486 213.508  1.00 28.030          C  
ATOM  16810  CD  ARG C1087      28.950 -16.402 214.372  1.00 28.030          C  
ATOM  16811  NE  ARG C1087      29.815 -17.228 215.224  1.00 28.030          N  
ATOM  16812  CZ  ARG C1087      30.411 -18.394 214.870  1.00 28.030          C  
ATOM  16813  NH1 ARG C1087      30.249 -18.902 213.664  1.00 28.030          N  
ATOM  16814  NH2 ARG C1087      31.168 -19.028 215.753  1.00 28.030          N  
ATOM  16815  H   ARG C1087      29.863 -15.476 210.490  1.00 23.440          H  
ATOM  16816  HA  ARG C1087      28.860 -12.967 211.245  1.00 24.260          H  
ATOM  16817 1HB  ARG C1087      28.302 -13.907 213.381  1.00 33.640          H  
ATOM  16818 2HB  ARG C1087      28.102 -15.165 212.172  1.00 33.640          H  
ATOM  16819 1HG  ARG C1087      30.366 -16.078 212.842  1.00 33.640          H  
ATOM  16820 2HG  ARG C1087      30.375 -14.899 214.171  1.00 33.640          H  
ATOM  16821 1HD  ARG C1087      28.309 -15.805 215.021  1.00 33.640          H  
ATOM  16822 2HD  ARG C1087      28.331 -17.054 213.762  1.00 33.640          H  
ATOM  16823  HE  ARG C1087      29.978 -16.892 216.166  1.00 33.640          H  
ATOM  16824 1HH1 ARG C1087      29.676 -18.428 212.985  1.00 33.640          H  
ATOM  16825 2HH1 ARG C1087      30.703 -19.770 213.416  1.00 33.640          H  
ATOM  16826 1HH2 ARG C1087      31.297 -18.643 216.680  1.00 33.640          H  
ATOM  16827 2HH2 ARG C1087      31.619 -19.897 215.505  1.00 33.640          H  
ATOM  16828  N   ALA C1088      31.922 -13.399 212.312  1.00 21.290          N  
ATOM  16829  CA  ALA C1088      33.074 -12.776 212.950  1.00 22.240          C  
ATOM  16830  C   ALA C1088      33.284 -11.341 212.461  1.00 22.310          C  
ATOM  16831  O   ALA C1088      33.849 -10.517 213.180  1.00 22.410          O  
ATOM  16832  CB  ALA C1088      34.324 -13.586 212.678  1.00 30.760          C  
ATOM  16833  H   ALA C1088      32.071 -14.251 211.774  1.00 25.550          H  
ATOM  16834  HA  ALA C1088      32.889 -12.746 214.025  1.00 26.690          H  
ATOM  16835 1HB  ALA C1088      35.170 -13.124 213.183  1.00 36.910          H  
ATOM  16836 2HB  ALA C1088      34.185 -14.598 213.047  1.00 36.910          H  
ATOM  16837 3HB  ALA C1088      34.511 -13.609 211.608  1.00 36.910          H  
ATOM  16838  N   GLY C1089      32.891 -11.056 211.212  1.00 22.280          N  
ATOM  16839  CA  GLY C1089      33.043  -9.733 210.622  1.00 22.390          C  
ATOM  16840  C   GLY C1089      31.795  -8.871 210.843  1.00 23.120          C  
ATOM  16841  O   GLY C1089      31.711  -7.747 210.346  1.00 23.000          O  
ATOM  16842  H   GLY C1089      32.423 -11.764 210.640  1.00 26.740          H  
ATOM  16843 1HA  GLY C1089      33.915  -9.241 211.047  1.00 26.870          H  
ATOM  16844 2HA  GLY C1089      33.230  -9.837 209.550  1.00 26.870          H  
ATOM  16845  N   GLY C1090      30.785  -9.420 211.521  1.00 23.930          N  
ATOM  16846  CA  GLY C1090      29.549  -8.695 211.760  1.00 24.700          C  
ATOM  16847  C   GLY C1090      29.316  -8.369 213.233  1.00 25.320          C  
ATOM  16848  O   GLY C1090      28.660  -7.374 213.563  1.00 25.190          O  
ATOM  16849  H   GLY C1090      30.878 -10.354 211.908  1.00 28.720          H  
ATOM  16850 1HA  GLY C1090      29.543  -7.772 211.187  1.00 29.640          H  
ATOM  16851 2HA  GLY C1090      28.729  -9.309 211.396  1.00 29.640          H  
ATOM  16852  N   GLY C1091      29.831  -9.217 214.124  1.00 25.980          N  
ATOM  16853  CA  GLY C1091      29.644  -9.021 215.553  1.00 26.620          C  
ATOM  16854  C   GLY C1091      30.944  -8.968 216.345  1.00 26.270          C  
ATOM  16855  O   GLY C1091      31.973  -8.479 215.880  1.00 25.930          O  
ATOM  16856  H   GLY C1091      30.315 -10.052 213.791  1.00 31.180          H  
ATOM  16857 1HA  GLY C1091      29.089  -8.097 215.719  1.00 31.940          H  
ATOM  16858 2HA  GLY C1091      29.022  -9.827 215.938  1.00 31.940          H  
ATOM  16859  N   GLY C1092      30.866  -9.465 217.575  1.00 26.420          N  
ATOM  16860  CA  GLY C1092      31.959  -9.460 218.535  1.00 26.180          C  
ATOM  16861  C   GLY C1092      31.411  -9.984 219.849  1.00 26.420          C  
ATOM  16862  O   GLY C1092      30.201 -10.190 219.971  1.00 25.890          O  
ATOM  16863  H   GLY C1092      29.984  -9.862 217.872  1.00 31.700          H  
ATOM  16864 1HA  GLY C1092      32.775 -10.093 218.184  1.00 31.420          H  
ATOM  16865 2HA  GLY C1092      32.344  -8.448 218.663  1.00 31.420          H  
ATOM  16866  N   SER C1093      32.272 -10.192 220.837  1.00 27.260          N  
ATOM  16867  CA  SER C1093      31.803 -10.711 222.116  1.00 27.590          C  
ATOM  16868  C   SER C1093      32.648 -10.240 223.288  1.00 28.420          C  
ATOM  16869  O   SER C1093      33.796  -9.792 223.123  1.00 28.250          O  
ATOM  16870  CB  SER C1093      31.787 -12.226 222.080  1.00 38.490          C  
ATOM  16871  OG  SER C1093      33.086 -12.739 221.971  1.00 38.490          O  
ATOM  16872  H   SER C1093      33.257 -10.021 220.700  1.00 32.710          H  
ATOM  16873  HA  SER C1093      30.784 -10.354 222.277  1.00 33.110          H  
ATOM  16874 1HB  SER C1093      31.316 -12.609 222.983  1.00 46.190          H  
ATOM  16875 2HB  SER C1093      31.188 -12.561 221.233  1.00 46.190          H  
ATOM  16876  HG  SER C1093      32.990 -13.693 221.932  1.00 46.190          H  
ATOM  16877  N   GLY C1094      32.079 -10.350 224.490  1.00 29.400          N  
ATOM  16878  CA  GLY C1094      32.769  -9.912 225.691  1.00 30.370          C  
ATOM  16879  C   GLY C1094      32.999  -8.425 225.528  1.00 31.160          C  
ATOM  16880  O   GLY C1094      32.054  -7.675 225.240  1.00 31.410          O  
ATOM  16881  H   GLY C1094      31.147 -10.733 224.562  1.00 35.280          H  
ATOM  16882 1HA  GLY C1094      32.161 -10.113 226.574  1.00 36.440          H  
ATOM  16883 2HA  GLY C1094      33.715 -10.440 225.798  1.00 36.440          H  
ATOM  16884  N   GLY C1095      34.254  -7.997 225.644  1.00 31.540          N  
ATOM  16885  CA  GLY C1095      34.572  -6.585 225.493  1.00 32.300          C  
ATOM  16886  C   GLY C1095      34.091  -6.085 224.132  1.00 32.160          C  
ATOM  16887  O   GLY C1095      33.699  -4.922 224.008  1.00 32.060          O  
ATOM  16888  H   GLY C1095      34.986  -8.660 225.854  1.00 37.850          H  
ATOM  16889 1HA  GLY C1095      34.093  -6.015 226.289  1.00 38.760          H  
ATOM  16890 2HA  GLY C1095      35.648  -6.439 225.585  1.00 38.760          H  
ATOM  16891  N   GLY C1096      34.118  -6.961 223.109  1.00 32.200          N  
ATOM  16892  CA  GLY C1096      33.687  -6.615 221.770  1.00 32.050          C  
ATOM  16893  C   GLY C1096      32.230  -6.193 221.742  1.00 31.870          C  
ATOM  16894  O   GLY C1096      31.854  -5.329 220.948  1.00 31.950          O  
ATOM  16895  H   GLY C1096      34.434  -7.923 223.256  1.00 38.640          H  
ATOM  16896 1HA  GLY C1096      34.312  -5.813 221.380  1.00 38.460          H  
ATOM  16897 2HA  GLY C1096      33.826  -7.477 221.121  1.00 38.460          H  
ATOM  16898  N   GLY C1097      31.400  -6.801 222.593  1.00 31.680          N  
ATOM  16899  CA  GLY C1097      29.992  -6.484 222.649  1.00 31.510          C  
ATOM  16900  C   GLY C1097      29.847  -5.048 223.102  1.00 32.590          C  
ATOM  16901  O   GLY C1097      29.123  -4.250 222.490  1.00 32.440          O  
ATOM  16902  H   GLY C1097      31.750  -7.465 223.284  1.00 38.020          H  
ATOM  16903 1HA  GLY C1097      29.535  -6.622 221.668  1.00 37.810          H  
ATOM  16904 2HA  GLY C1097      29.497  -7.154 223.352  1.00 37.810          H  
ATOM  16905  N   SER C1098      30.539  -4.731 224.202  1.00 33.730          N  
ATOM  16906  CA  SER C1098      30.484  -3.394 224.780  1.00 34.870          C  
ATOM  16907  C   SER C1098      31.011  -2.332 223.817  1.00 35.000          C  
ATOM  16908  O   SER C1098      30.392  -1.267 223.662  1.00 35.560          O  
ATOM  16909  CB  SER C1098      31.294  -3.343 226.066  1.00 48.360          C  
ATOM  16910  OG  SER C1098      30.722  -4.146 227.068  1.00 48.360          O  
ATOM  16911  H   SER C1098      31.094  -5.472 224.649  1.00 40.480          H  
ATOM  16912  HA  SER C1098      29.444  -3.163 225.010  1.00 41.840          H  
ATOM  16913 1HB  SER C1098      32.310  -3.683 225.862  1.00 58.030          H  
ATOM  16914 2HB  SER C1098      31.359  -2.314 226.412  1.00 58.030          H  
ATOM  16915  HG  SER C1098      31.289  -4.052 227.838  1.00 58.030          H  
ATOM  16916  N   PHE C1099      32.120  -2.630 223.125  1.00 34.490          N  
ATOM  16917  CA  PHE C1099      32.673  -1.660 222.195  1.00 34.530          C  
ATOM  16918  C   PHE C1099      31.762  -1.423 221.013  1.00 33.460          C  
ATOM  16919  O   PHE C1099      31.569  -0.271 220.621  1.00 33.710          O  
ATOM  16920  CB  PHE C1099      34.046  -2.077 221.667  1.00 48.330          C  
ATOM  16921  CG  PHE C1099      35.182  -1.871 222.632  1.00 48.330          C  
ATOM  16922  CD1 PHE C1099      35.865  -2.948 223.170  1.00 48.330          C  
ATOM  16923  CD2 PHE C1099      35.567  -0.587 223.008  1.00 48.330          C  
ATOM  16924  CE1 PHE C1099      36.902  -2.759 224.057  1.00 48.330          C  
ATOM  16925  CE2 PHE C1099      36.606  -0.395 223.895  1.00 48.330          C  
ATOM  16926  CZ  PHE C1099      37.273  -1.482 224.420  1.00 48.330          C  
ATOM  16927  H   PHE C1099      32.606  -3.516 223.302  1.00 41.390          H  
ATOM  16928  HA  PHE C1099      32.786  -0.717 222.726  1.00 41.440          H  
ATOM  16929 1HB  PHE C1099      34.011  -3.137 221.408  1.00 57.990          H  
ATOM  16930 2HB  PHE C1099      34.266  -1.529 220.753  1.00 57.990          H  
ATOM  16931  HD1 PHE C1099      35.581  -3.955 222.884  1.00 57.990          H  
ATOM  16932  HD2 PHE C1099      35.041   0.275 222.592  1.00 57.990          H  
ATOM  16933  HE1 PHE C1099      37.428  -3.622 224.470  1.00 57.990          H  
ATOM  16934  HE2 PHE C1099      36.902   0.614 224.182  1.00 57.990          H  
ATOM  16935  HZ  PHE C1099      38.093  -1.330 225.121  1.00 57.990          H  
ATOM  16936  N   LEU C1100      31.185  -2.484 220.442  1.00 32.310          N  
ATOM  16937  CA  LEU C1100      30.309  -2.295 219.301  1.00 31.270          C  
ATOM  16938  C   LEU C1100      29.055  -1.544 219.707  1.00 31.580          C  
ATOM  16939  O   LEU C1100      28.566  -0.712 218.945  1.00 31.290          O  
ATOM  16940  CB  LEU C1100      29.981  -3.636 218.656  1.00 44.190          C  
ATOM  16941  CG  LEU C1100      31.176  -4.351 217.953  1.00 44.190          C  
ATOM  16942  CD1 LEU C1100      30.735  -5.733 217.526  1.00 44.190          C  
ATOM  16943  CD2 LEU C1100      31.650  -3.559 216.748  1.00 44.190          C  
ATOM  16944  H   LEU C1100      31.370  -3.436 220.779  1.00 38.770          H  
ATOM  16945  HA  LEU C1100      30.825  -1.675 218.583  1.00 37.520          H  
ATOM  16946 1HB  LEU C1100      29.616  -4.305 219.442  1.00 53.030          H  
ATOM  16947 2HB  LEU C1100      29.189  -3.494 217.933  1.00 53.030          H  
ATOM  16948  HG  LEU C1100      31.997  -4.456 218.652  1.00 53.030          H  
ATOM  16949 1HD1 LEU C1100      31.569  -6.234 217.055  1.00 53.030          H  
ATOM  16950 2HD1 LEU C1100      30.416  -6.304 218.399  1.00 53.030          H  
ATOM  16951 3HD1 LEU C1100      29.911  -5.659 216.817  1.00 53.030          H  
ATOM  16952 1HD2 LEU C1100      32.471  -4.081 216.280  1.00 53.030          H  
ATOM  16953 2HD2 LEU C1100      30.833  -3.481 216.066  1.00 53.030          H  
ATOM  16954 3HD2 LEU C1100      31.990  -2.574 217.021  1.00 53.030          H  
ATOM  16955  N   GLY C1101      28.539  -1.807 220.913  1.00 32.220          N  
ATOM  16956  CA  GLY C1101      27.364  -1.110 221.417  1.00 32.600          C  
ATOM  16957  C   GLY C1101      27.640   0.392 221.434  1.00 32.380          C  
ATOM  16958  O   GLY C1101      26.857   1.196 220.901  1.00 32.120          O  
ATOM  16959  H   GLY C1101      28.948  -2.546 221.495  1.00 38.660          H  
ATOM  16960 1HA  GLY C1101      26.503  -1.330 220.788  1.00 39.120          H  
ATOM  16961 2HA  GLY C1101      27.143  -1.462 222.425  1.00 39.120          H  
ATOM  16962  N   PHE C1102      28.765   0.768 222.053  1.00 32.520          N  
ATOM  16963  CA  PHE C1102      29.186   2.158 222.126  1.00 32.370          C  
ATOM  16964  C   PHE C1102      29.323   2.784 220.754  1.00 32.190          C  
ATOM  16965  O   PHE C1102      28.752   3.851 220.495  1.00 32.740          O  
ATOM  16966  CB  PHE C1102      30.525   2.264 222.850  1.00 45.380          C  
ATOM  16967  CG  PHE C1102      31.148   3.619 222.772  1.00 45.380          C  
ATOM  16968  CD1 PHE C1102      30.710   4.665 223.558  1.00 45.380          C  
ATOM  16969  CD2 PHE C1102      32.200   3.840 221.888  1.00 45.380          C  
ATOM  16970  CE1 PHE C1102      31.305   5.904 223.464  1.00 45.380          C  
ATOM  16971  CE2 PHE C1102      32.792   5.069 221.791  1.00 45.380          C  
ATOM  16972  CZ  PHE C1102      32.346   6.106 222.580  1.00 45.380          C  
ATOM  16973  H   PHE C1102      29.353   0.048 222.489  1.00 39.020          H  
ATOM  16974  HA  PHE C1102      28.435   2.714 222.684  1.00 38.840          H  
ATOM  16975 1HB  PHE C1102      30.390   2.006 223.897  1.00 54.450          H  
ATOM  16976 2HB  PHE C1102      31.221   1.541 222.431  1.00 54.450          H  
ATOM  16977  HD1 PHE C1102      29.886   4.506 224.254  1.00 54.450          H  
ATOM  16978  HD2 PHE C1102      32.553   3.020 221.265  1.00 54.450          H  
ATOM  16979  HE1 PHE C1102      30.953   6.726 224.086  1.00 54.450          H  
ATOM  16980  HE2 PHE C1102      33.613   5.227 221.092  1.00 54.450          H  
ATOM  16981  HZ  PHE C1102      32.814   7.086 222.507  1.00 54.450          H  
ATOM  16982  N   LEU C1103      30.072   2.117 219.877  1.00 31.400          N  
ATOM  16983  CA  LEU C1103      30.331   2.620 218.549  1.00 31.150          C  
ATOM  16984  C   LEU C1103      29.073   2.759 217.722  1.00 30.200          C  
ATOM  16985  O   LEU C1103      28.982   3.691 216.929  1.00 29.490          O  
ATOM  16986  CB  LEU C1103      31.304   1.698 217.841  1.00 43.710          C  
ATOM  16987  CG  LEU C1103      32.747   1.673 218.331  1.00 43.710          C  
ATOM  16988  CD1 LEU C1103      33.434   0.517 217.628  1.00 43.710          C  
ATOM  16989  CD2 LEU C1103      33.455   3.012 218.034  1.00 43.710          C  
ATOM  16990  H   LEU C1103      30.501   1.231 220.156  1.00 37.680          H  
ATOM  16991  HA  LEU C1103      30.767   3.606 218.650  1.00 37.380          H  
ATOM  16992 1HB  LEU C1103      30.934   0.707 218.009  1.00 52.450          H  
ATOM  16993 2HB  LEU C1103      31.291   1.908 216.773  1.00 52.450          H  
ATOM  16994  HG  LEU C1103      32.774   1.489 219.396  1.00 52.450          H  
ATOM  16995 1HD1 LEU C1103      34.464   0.450 217.963  1.00 52.450          H  
ATOM  16996 2HD1 LEU C1103      32.919  -0.412 217.868  1.00 52.450          H  
ATOM  16997 3HD1 LEU C1103      33.410   0.678 216.553  1.00 52.450          H  
ATOM  16998 1HD2 LEU C1103      34.486   2.955 218.380  1.00 52.450          H  
ATOM  16999 2HD2 LEU C1103      33.444   3.201 216.960  1.00 52.450          H  
ATOM  17000 3HD2 LEU C1103      32.960   3.830 218.547  1.00 52.450          H  
ATOM  17001  N   LEU C1104      28.113   1.842 217.868  1.00 30.140          N  
ATOM  17002  CA  LEU C1104      26.860   1.931 217.131  1.00 29.200          C  
ATOM  17003  C   LEU C1104      26.169   3.224 217.517  1.00 29.090          C  
ATOM  17004  O   LEU C1104      25.693   3.960 216.641  1.00 28.330          O  
ATOM  17005  CB  LEU C1104      25.954   0.720 217.420  1.00 41.260          C  
ATOM  17006  CG  LEU C1104      24.633   0.582 216.565  1.00 41.260          C  
ATOM  17007  CD1 LEU C1104      24.294  -0.902 216.455  1.00 41.260          C  
ATOM  17008  CD2 LEU C1104      23.449   1.334 217.228  1.00 41.260          C  
ATOM  17009  H   LEU C1104      28.270   1.039 218.481  1.00 36.170          H  
ATOM  17010  HA  LEU C1104      27.081   1.957 216.066  1.00 35.040          H  
ATOM  17011 1HB  LEU C1104      26.537  -0.186 217.282  1.00 49.510          H  
ATOM  17012 2HB  LEU C1104      25.666   0.762 218.472  1.00 49.510          H  
ATOM  17013  HG  LEU C1104      24.803   0.978 215.561  1.00 49.510          H  
ATOM  17014 1HD1 LEU C1104      23.392  -1.029 215.855  1.00 49.510          H  
ATOM  17015 2HD1 LEU C1104      25.118  -1.423 215.981  1.00 49.510          H  
ATOM  17016 3HD1 LEU C1104      24.128  -1.313 217.453  1.00 49.510          H  
ATOM  17017 1HD2 LEU C1104      22.554   1.198 216.620  1.00 49.510          H  
ATOM  17018 2HD2 LEU C1104      23.274   0.928 218.223  1.00 49.510          H  
ATOM  17019 3HD2 LEU C1104      23.648   2.393 217.310  1.00 49.510          H  
ATOM  17020  N   GLY C1105      26.077   3.485 218.833  1.00 29.890          N  
ATOM  17021  CA  GLY C1105      25.436   4.697 219.327  1.00 29.990          C  
ATOM  17022  C   GLY C1105      26.121   5.945 218.776  1.00 29.800          C  
ATOM  17023  O   GLY C1105      25.446   6.897 218.355  1.00 29.440          O  
ATOM  17024  H   GLY C1105      26.448   2.800 219.505  1.00 35.870          H  
ATOM  17025 1HA  GLY C1105      24.384   4.693 219.046  1.00 35.990          H  
ATOM  17026 2HA  GLY C1105      25.484   4.703 220.416  1.00 35.990          H  
ATOM  17027  N   VAL C1106      27.460   5.919 218.729  1.00 30.040          N  
ATOM  17028  CA  VAL C1106      28.216   7.031 218.178  1.00 29.850          C  
ATOM  17029  C   VAL C1106      27.905   7.164 216.702  1.00 28.560          C  
ATOM  17030  O   VAL C1106      27.557   8.242 216.239  1.00 28.280          O  
ATOM  17031  CB  VAL C1106      29.741   6.828 218.366  1.00 41.870          C  
ATOM  17032  CG1 VAL C1106      30.543   7.903 217.597  1.00 41.870          C  
ATOM  17033  CG2 VAL C1106      30.078   6.896 219.841  1.00 41.870          C  
ATOM  17034  H   VAL C1106      27.944   5.110 219.135  1.00 36.050          H  
ATOM  17035  HA  VAL C1106      27.916   7.945 218.687  1.00 35.820          H  
ATOM  17036  HB  VAL C1106      30.021   5.857 217.973  1.00 50.240          H  
ATOM  17037 1HG1 VAL C1106      31.609   7.732 217.743  1.00 50.240          H  
ATOM  17038 2HG1 VAL C1106      30.323   7.849 216.533  1.00 50.240          H  
ATOM  17039 3HG1 VAL C1106      30.280   8.893 217.971  1.00 50.240          H  
ATOM  17040 1HG2 VAL C1106      31.140   6.738 219.971  1.00 50.240          H  
ATOM  17041 2HG2 VAL C1106      29.804   7.872 220.232  1.00 50.240          H  
ATOM  17042 3HG2 VAL C1106      29.536   6.135 220.383  1.00 50.240          H  
ATOM  17043  N   GLY C1107      27.944   6.056 215.973  1.00 27.850          N  
ATOM  17044  CA  GLY C1107      27.677   6.028 214.550  1.00 26.630          C  
ATOM  17045  C   GLY C1107      26.388   6.758 214.233  1.00 26.580          C  
ATOM  17046  O   GLY C1107      26.356   7.596 213.326  1.00 26.210          O  
ATOM  17047  H   GLY C1107      28.213   5.186 216.419  1.00 33.420          H  
ATOM  17048 1HA  GLY C1107      28.506   6.478 214.015  1.00 31.960          H  
ATOM  17049 2HA  GLY C1107      27.602   4.989 214.227  1.00 31.960          H  
ATOM  17050  N   SER C1108      25.317   6.422 214.955  1.00 27.010          N  
ATOM  17051  CA  SER C1108      24.026   7.059 214.750  1.00 27.080          C  
ATOM  17052  C   SER C1108      24.083   8.563 215.026  1.00 28.040          C  
ATOM  17053  O   SER C1108      23.635   9.371 214.199  1.00 27.720          O  
ATOM  17054  CB  SER C1108      22.992   6.421 215.652  1.00 37.880          C  
ATOM  17055  OG  SER C1108      21.736   7.021 215.482  1.00 37.880          O  
ATOM  17056  H   SER C1108      25.415   5.679 215.658  1.00 32.410          H  
ATOM  17057  HA  SER C1108      23.731   6.909 213.712  1.00 32.500          H  
ATOM  17058 1HB  SER C1108      22.926   5.355 215.432  1.00 45.460          H  
ATOM  17059 2HB  SER C1108      23.310   6.517 216.691  1.00 45.460          H  
ATOM  17060  HG  SER C1108      21.148   6.575 216.094  1.00 45.460          H  
ATOM  17061  N   ALA C1109      24.652   8.953 216.179  1.00 29.220          N  
ATOM  17062  CA  ALA C1109      24.735  10.365 216.551  1.00 30.180          C  
ATOM  17063  C   ALA C1109      25.535  11.183 215.541  1.00 29.690          C  
ATOM  17064  O   ALA C1109      25.173  12.327 215.211  1.00 29.760          O  
ATOM  17065  CB  ALA C1109      25.383  10.491 217.918  1.00 41.870          C  
ATOM  17066  H   ALA C1109      25.009   8.240 216.829  1.00 35.060          H  
ATOM  17067  HA  ALA C1109      23.723  10.763 216.588  1.00 36.220          H  
ATOM  17068 1HB  ALA C1109      25.421  11.538 218.209  1.00 50.240          H  
ATOM  17069 2HB  ALA C1109      24.801   9.926 218.646  1.00 50.240          H  
ATOM  17070 3HB  ALA C1109      26.395  10.087 217.872  1.00 50.240          H  
ATOM  17071  N   ILE C1110      26.613  10.588 215.050  1.00 29.130          N  
ATOM  17072  CA  ILE C1110      27.475  11.233 214.099  1.00 28.680          C  
ATOM  17073  C   ILE C1110      26.795  11.342 212.760  1.00 27.490          C  
ATOM  17074  O   ILE C1110      26.797  12.421 212.175  1.00 27.490          O  
ATOM  17075  CB  ILE C1110      28.827  10.505 213.962  1.00 40.330          C  
ATOM  17076  CG1 ILE C1110      29.654  10.531 215.314  1.00 40.330          C  
ATOM  17077  CG2 ILE C1110      29.603  11.130 212.864  1.00 40.330          C  
ATOM  17078  CD1 ILE C1110      30.073  11.896 215.865  1.00 40.330          C  
ATOM  17079  H   ILE C1110      26.849   9.657 215.391  1.00 34.960          H  
ATOM  17080  HA  ILE C1110      27.666  12.244 214.440  1.00 34.420          H  
ATOM  17081  HB  ILE C1110      28.648   9.456 213.738  1.00 48.400          H  
ATOM  17082 1HG1 ILE C1110      29.057  10.070 216.077  1.00 48.400          H  
ATOM  17083 2HG1 ILE C1110      30.554   9.936 215.164  1.00 48.400          H  
ATOM  17084 1HG2 ILE C1110      30.556  10.646 212.761  1.00 48.400          H  
ATOM  17085 2HG2 ILE C1110      29.079  11.073 211.918  1.00 48.400          H  
ATOM  17086 3HG2 ILE C1110      29.739  12.148 213.127  1.00 48.400          H  
ATOM  17087 1HD1 ILE C1110      30.621  11.746 216.796  1.00 48.400          H  
ATOM  17088 2HD1 ILE C1110      30.710  12.409 215.157  1.00 48.400          H  
ATOM  17089 3HD1 ILE C1110      29.196  12.502 216.067  1.00 48.400          H  
ATOM  17090  N   ALA C1111      26.186  10.257 212.280  1.00 26.530          N  
ATOM  17091  CA  ALA C1111      25.525  10.262 210.988  1.00 25.360          C  
ATOM  17092  C   ALA C1111      24.441  11.323 210.936  1.00 25.730          C  
ATOM  17093  O   ALA C1111      24.239  11.949 209.888  1.00 25.070          O  
ATOM  17094  CB  ALA C1111      24.934   8.902 210.703  1.00 35.970          C  
ATOM  17095  H   ALA C1111      26.218   9.383 212.809  1.00 31.840          H  
ATOM  17096  HA  ALA C1111      26.270  10.495 210.234  1.00 30.430          H  
ATOM  17097 1HB  ALA C1111      24.461   8.900 209.724  1.00 43.170          H  
ATOM  17098 2HB  ALA C1111      25.725   8.154 210.728  1.00 43.170          H  
ATOM  17099 3HB  ALA C1111      24.193   8.668 211.470  1.00 43.170          H  
ATOM  17100  N   SER C1112      23.740  11.532 212.056  1.00 26.810          N  
ATOM  17101  CA  SER C1112      22.724  12.569 212.118  1.00 27.290          C  
ATOM  17102  C   SER C1112      23.392  13.924 211.874  1.00 27.650          C  
ATOM  17103  O   SER C1112      22.945  14.702 211.021  1.00 27.570          O  
ATOM  17104  CB  SER C1112      22.034  12.535 213.463  1.00 38.010          C  
ATOM  17105  OG  SER C1112      21.049  13.529 213.567  1.00 38.010          O  
ATOM  17106  H   SER C1112      23.894  10.926 212.872  1.00 32.170          H  
ATOM  17107  HA  SER C1112      21.989  12.392 211.334  1.00 32.750          H  
ATOM  17108 1HB  SER C1112      21.586  11.551 213.611  1.00 45.620          H  
ATOM  17109 2HB  SER C1112      22.772  12.670 214.250  1.00 45.620          H  
ATOM  17110  HG  SER C1112      20.669  13.414 214.440  1.00 45.620          H  
ATOM  17111  N   GLY C1113      24.504  14.186 212.585  1.00 28.070          N  
ATOM  17112  CA  GLY C1113      25.260  15.422 212.395  1.00 28.520          C  
ATOM  17113  C   GLY C1113      25.770  15.555 210.955  1.00 28.710          C  
ATOM  17114  O   GLY C1113      25.752  16.632 210.365  1.00 29.000          O  
ATOM  17115  H   GLY C1113      24.804  13.515 213.304  1.00 33.680          H  
ATOM  17116 1HA  GLY C1113      24.631  16.274 212.647  1.00 34.220          H  
ATOM  17117 2HA  GLY C1113      26.105  15.426 213.081  1.00 34.220          H  
ATOM  17118  N   VAL C1114      26.158  14.449 210.341  1.00 28.540          N  
ATOM  17119  CA  VAL C1114      26.639  14.505 208.964  1.00 28.710          C  
ATOM  17120  C   VAL C1114      25.550  14.980 208.025  1.00 28.380          C  
ATOM  17121  O   VAL C1114      25.782  15.803 207.137  1.00 28.750          O  
ATOM  17122  CB  VAL C1114      27.126  13.134 208.489  1.00 40.130          C  
ATOM  17123  CG1 VAL C1114      27.437  13.164 207.013  1.00 40.130          C  
ATOM  17124  CG2 VAL C1114      28.324  12.768 209.258  1.00 40.130          C  
ATOM  17125  H   VAL C1114      26.185  13.585 210.890  1.00 34.250          H  
ATOM  17126  HA  VAL C1114      27.468  15.201 208.915  1.00 34.450          H  
ATOM  17127  HB  VAL C1114      26.356  12.396 208.648  1.00 48.150          H  
ATOM  17128 1HG1 VAL C1114      27.788  12.211 206.727  1.00 48.150          H  
ATOM  17129 2HG1 VAL C1114      26.558  13.409 206.423  1.00 48.150          H  
ATOM  17130 3HG1 VAL C1114      28.197  13.894 206.833  1.00 48.150          H  
ATOM  17131 1HG2 VAL C1114      28.672  11.824 208.949  1.00 48.150          H  
ATOM  17132 2HG2 VAL C1114      29.079  13.494 209.096  1.00 48.150          H  
ATOM  17133 3HG2 VAL C1114      28.110  12.736 210.292  1.00 48.150          H  
ATOM  17134  N   CYS C1115      24.366  14.418 208.203  1.00 27.740          N  
ATOM  17135  CA  CYS C1115      23.212  14.740 207.392  1.00 27.410          C  
ATOM  17136  C   CYS C1115      22.746  16.198 207.558  1.00 27.230          C  
ATOM  17137  O   CYS C1115      22.268  16.812 206.601  1.00 26.620          O  
ATOM  17138  CB  CYS C1115      22.073  13.803 207.775  1.00 38.510          C  
ATOM  17139  SG  CYS C1115      22.400  12.070 207.353  1.00 38.510          S  
ATOM  17140  H   CYS C1115      24.287  13.696 208.926  1.00 33.290          H  
ATOM  17141  HA  CYS C1115      23.474  14.572 206.350  1.00 32.890          H  
ATOM  17142 1HB  CYS C1115      21.897  13.862 208.850  1.00 46.210          H  
ATOM  17143 2HB  CYS C1115      21.162  14.114 207.272  1.00 46.210          H  
ATOM  17144  HG  CYS C1115      23.283  11.862 208.371  1.00 46.210          H  
ATOM  17145  N   LYS C1116      22.877  16.748 208.772  1.00 27.780          N  
ATOM  17146  CA  LYS C1116      22.405  18.104 209.064  1.00 27.660          C  
ATOM  17147  C   LYS C1116      23.427  19.257 208.968  1.00 28.090          C  
ATOM  17148  O   LYS C1116      23.044  20.390 208.667  1.00 28.850          O  
ATOM  17149  CB  LYS C1116      21.817  18.116 210.471  1.00 38.770          C  
ATOM  17150  CG  LYS C1116      20.551  17.297 210.628  1.00 38.770          C  
ATOM  17151  CD  LYS C1116      20.031  17.357 212.052  1.00 38.770          C  
ATOM  17152  CE  LYS C1116      18.778  16.513 212.222  1.00 38.770          C  
ATOM  17153  NZ  LYS C1116      18.254  16.568 213.617  1.00 38.770          N  
ATOM  17154  H   LYS C1116      23.241  16.162 209.530  1.00 33.340          H  
ATOM  17155  HA  LYS C1116      21.608  18.326 208.356  1.00 33.190          H  
ATOM  17156 1HB  LYS C1116      22.559  17.711 211.166  1.00 46.530          H  
ATOM  17157 2HB  LYS C1116      21.609  19.140 210.772  1.00 46.530          H  
ATOM  17158 1HG  LYS C1116      19.790  17.669 209.943  1.00 46.530          H  
ATOM  17159 2HG  LYS C1116      20.768  16.257 210.372  1.00 46.530          H  
ATOM  17160 1HD  LYS C1116      20.802  16.979 212.728  1.00 46.530          H  
ATOM  17161 2HD  LYS C1116      19.809  18.389 212.319  1.00 46.530          H  
ATOM  17162 1HE  LYS C1116      18.008  16.871 211.540  1.00 46.530          H  
ATOM  17163 2HE  LYS C1116      19.016  15.476 211.977  1.00 46.530          H  
ATOM  17164 1HZ  LYS C1116      17.427  15.992 213.689  1.00 46.530          H  
ATOM  17165 2HZ  LYS C1116      18.958  16.228 214.258  1.00 46.530          H  
ATOM  17166 3HZ  LYS C1116      18.020  17.522 213.853  1.00 46.530          H  
ATOM  17167  N   VAL C1117      24.698  19.000 209.259  1.00 27.660          N  
ATOM  17168  CA  VAL C1117      25.722  20.040 209.307  1.00 28.150          C  
ATOM  17169  C   VAL C1117      26.379  20.400 207.976  1.00 28.190          C  
ATOM  17170  O   VAL C1117      26.910  19.547 207.267  1.00 28.090          O  
ATOM  17171  CB  VAL C1117      26.826  19.598 210.294  1.00 39.210          C  
ATOM  17172  CG1 VAL C1117      27.981  20.580 210.317  1.00 39.210          C  
ATOM  17173  CG2 VAL C1117      26.227  19.474 211.697  1.00 39.210          C  
ATOM  17174  H   VAL C1117      24.975  18.049 209.502  1.00 33.190          H  
ATOM  17175  HA  VAL C1117      25.253  20.940 209.702  1.00 33.780          H  
ATOM  17176  HB  VAL C1117      27.213  18.642 209.971  1.00 47.060          H  
ATOM  17177 1HG1 VAL C1117      28.719  20.216 211.002  1.00 47.060          H  
ATOM  17178 2HG1 VAL C1117      28.427  20.671 209.339  1.00 47.060          H  
ATOM  17179 3HG1 VAL C1117      27.636  21.560 210.640  1.00 47.060          H  
ATOM  17180 1HG2 VAL C1117      26.997  19.140 212.390  1.00 47.060          H  
ATOM  17181 2HG2 VAL C1117      25.846  20.442 212.015  1.00 47.060          H  
ATOM  17182 3HG2 VAL C1117      25.413  18.754 211.689  1.00 47.060          H  
ATOM  17183  N   LEU C1118      26.392  21.695 207.667  1.00 28.420          N  
ATOM  17184  CA  LEU C1118      27.056  22.174 206.466  1.00 28.580          C  
ATOM  17185  C   LEU C1118      28.485  22.474 206.859  1.00 29.810          C  
ATOM  17186  O   LEU C1118      28.721  22.952 207.969  1.00 30.650          O  
ATOM  17187  CB  LEU C1118      26.393  23.446 205.928  1.00 39.950          C  
ATOM  17188  CG  LEU C1118      24.897  23.345 205.541  1.00 39.950          C  
ATOM  17189  CD1 LEU C1118      24.409  24.730 205.128  1.00 39.950          C  
ATOM  17190  CD2 LEU C1118      24.705  22.339 204.402  1.00 39.950          C  
ATOM  17191  H   LEU C1118      25.934  22.348 208.286  1.00 34.100          H  
ATOM  17192  HA  LEU C1118      27.064  21.393 205.710  1.00 34.300          H  
ATOM  17193 1HB  LEU C1118      26.490  24.223 206.683  1.00 47.940          H  
ATOM  17194 2HB  LEU C1118      26.943  23.769 205.043  1.00 47.940          H  
ATOM  17195  HG  LEU C1118      24.316  23.021 206.406  1.00 47.940          H  
ATOM  17196 1HD1 LEU C1118      23.351  24.679 204.867  1.00 47.940          H  
ATOM  17197 2HD1 LEU C1118      24.543  25.427 205.955  1.00 47.940          H  
ATOM  17198 3HD1 LEU C1118      24.977  25.078 204.265  1.00 47.940          H  
ATOM  17199 1HD2 LEU C1118      23.647  22.288 204.144  1.00 47.940          H  
ATOM  17200 2HD2 LEU C1118      25.276  22.657 203.529  1.00 47.940          H  
ATOM  17201 3HD2 LEU C1118      25.038  21.351 204.715  1.00 47.940          H  
ATOM  17202  N   HIS C1119      29.432  22.268 205.939  1.00 29.960          N  
ATOM  17203  CA  HIS C1119      30.846  22.545 206.214  1.00 31.140          C  
ATOM  17204  C   HIS C1119      31.285  21.684 207.398  1.00 31.530          C  
ATOM  17205  O   HIS C1119      32.044  22.118 208.282  1.00 32.610          O  
ATOM  17206  CB  HIS C1119      31.067  24.038 206.489  1.00 43.120          C  
ATOM  17207  CG  HIS C1119      30.545  24.909 205.387  1.00 43.120          C  
ATOM  17208  ND1 HIS C1119      31.140  24.984 204.143  1.00 43.120          N  
ATOM  17209  CD2 HIS C1119      29.466  25.725 205.339  1.00 43.120          C  
ATOM  17210  CE1 HIS C1119      30.452  25.817 203.381  1.00 43.120          C  
ATOM  17211  NE2 HIS C1119      29.432  26.279 204.084  1.00 43.120          N  
ATOM  17212  H   HIS C1119      29.168  21.907 205.033  1.00 35.950          H  
ATOM  17213  HA  HIS C1119      31.456  22.266 205.354  1.00 37.370          H  
ATOM  17214 1HB  HIS C1119      30.608  24.340 207.425  1.00 51.750          H  
ATOM  17215 2HB  HIS C1119      32.134  24.228 206.586  1.00 51.750          H  
ATOM  17216  HD2 HIS C1119      28.755  25.903 206.148  1.00 51.750          H  
ATOM  17217  HE1 HIS C1119      30.684  26.078 202.348  1.00 51.750          H  
ATOM  17218  HE2 HIS C1119      28.736  26.933 203.754  1.00 51.750          H  
ATOM  17219  N   LEU C1120      30.827  20.431 207.345  1.00 30.580          N  
ATOM  17220  CA  LEU C1120      31.039  19.388 208.332  1.00 30.740          C  
ATOM  17221  C   LEU C1120      32.460  19.270 208.816  1.00 31.220          C  
ATOM  17222  O   LEU C1120      32.701  19.253 210.018  1.00 32.060          O  
ATOM  17223  CB  LEU C1120      30.639  18.057 207.702  1.00 42.970          C  
ATOM  17224  CG  LEU C1120      30.757  16.789 208.551  1.00 42.970          C  
ATOM  17225  CD1 LEU C1120      29.761  16.857 209.729  1.00 42.970          C  
ATOM  17226  CD2 LEU C1120      30.510  15.609 207.642  1.00 42.970          C  
ATOM  17227  H   LEU C1120      30.239  20.198 206.557  1.00 36.700          H  
ATOM  17228  HA  LEU C1120      30.413  19.604 209.187  1.00 36.890          H  
ATOM  17229 1HB  LEU C1120      29.592  18.140 207.390  1.00 51.570          H  
ATOM  17230 2HB  LEU C1120      31.249  17.909 206.807  1.00 51.570          H  
ATOM  17231  HG  LEU C1120      31.761  16.699 208.968  1.00 51.570          H  
ATOM  17232 1HD1 LEU C1120      29.831  15.957 210.317  1.00 51.570          H  
ATOM  17233 2HD1 LEU C1120      29.982  17.707 210.365  1.00 51.570          H  
ATOM  17234 3HD1 LEU C1120      28.758  16.957 209.343  1.00 51.570          H  
ATOM  17235 1HD2 LEU C1120      30.597  14.698 208.183  1.00 51.570          H  
ATOM  17236 2HD2 LEU C1120      29.510  15.694 207.218  1.00 51.570          H  
ATOM  17237 3HD2 LEU C1120      31.249  15.608 206.845  1.00 51.570          H  
ATOM  17238  N   GLU C1121      33.437  19.253 207.925  1.00 30.750          N  
ATOM  17239  CA  GLU C1121      34.798  19.067 208.398  1.00 31.200          C  
ATOM  17240  C   GLU C1121      35.209  20.155 209.391  1.00 32.330          C  
ATOM  17241  O   GLU C1121      35.982  19.887 210.314  1.00 32.720          O  
ATOM  17242  CB  GLU C1121      35.755  19.001 207.209  1.00 43.500          C  
ATOM  17243  CG  GLU C1121      35.558  17.745 206.339  1.00 43.500          C  
ATOM  17244  CD  GLU C1121      34.414  17.857 205.344  1.00 43.500          C  
ATOM  17245  OE1 GLU C1121      33.751  18.883 205.323  1.00 43.500          O  
ATOM  17246  OE2 GLU C1121      34.204  16.921 204.615  1.00 43.500          O  
ATOM  17247  H   GLU C1121      33.243  19.311 206.921  1.00 36.900          H  
ATOM  17248  HA  GLU C1121      34.844  18.108 208.915  1.00 37.440          H  
ATOM  17249 1HB  GLU C1121      35.620  19.881 206.582  1.00 52.200          H  
ATOM  17250 2HB  GLU C1121      36.783  19.006 207.571  1.00 52.200          H  
ATOM  17251 1HG  GLU C1121      36.479  17.554 205.790  1.00 52.200          H  
ATOM  17252 2HG  GLU C1121      35.377  16.893 206.995  1.00 52.200          H  
ATOM  17253  N   GLY C1122      34.711  21.382 209.203  1.00 32.860          N  
ATOM  17254  CA  GLY C1122      35.023  22.483 210.094  1.00 33.960          C  
ATOM  17255  C   GLY C1122      34.452  22.179 211.468  1.00 33.760          C  
ATOM  17256  O   GLY C1122      35.153  22.252 212.486  1.00 34.550          O  
ATOM  17257  H   GLY C1122      34.052  21.557 208.446  1.00 39.430          H  
ATOM  17258 1HA  GLY C1122      36.101  22.621 210.155  1.00 40.750          H  
ATOM  17259 2HA  GLY C1122      34.586  23.400 209.701  1.00 40.750          H  
ATOM  17260  N   GLU C1123      33.167  21.820 211.476  1.00 32.730          N  
ATOM  17261  CA  GLU C1123      32.459  21.538 212.721  1.00 32.520          C  
ATOM  17262  C   GLU C1123      33.101  20.367 213.460  1.00 32.810          C  
ATOM  17263  O   GLU C1123      33.298  20.422 214.670  1.00 33.290          O  
ATOM  17264  CB  GLU C1123      30.997  21.209 212.409  1.00 45.610          C  
ATOM  17265  CG  GLU C1123      30.062  21.010 213.608  1.00 45.610          C  
ATOM  17266  CD  GLU C1123      29.819  22.269 214.394  1.00 45.610          C  
ATOM  17267  OE1 GLU C1123      30.233  23.315 213.950  1.00 45.610          O  
ATOM  17268  OE2 GLU C1123      29.163  22.196 215.405  1.00 45.610          O  
ATOM  17269  H   GLU C1123      32.682  21.793 210.569  1.00 39.280          H  
ATOM  17270  HA  GLU C1123      32.507  22.420 213.358  1.00 39.020          H  
ATOM  17271 1HB  GLU C1123      30.579  21.996 211.779  1.00 54.730          H  
ATOM  17272 2HB  GLU C1123      30.971  20.288 211.826  1.00 54.730          H  
ATOM  17273 1HG  GLU C1123      29.108  20.629 213.264  1.00 54.730          H  
ATOM  17274 2HG  GLU C1123      30.495  20.263 214.261  1.00 54.730          H  
ATOM  17275  N   VAL C1124      33.509  19.341 212.724  1.00 32.560          N  
ATOM  17276  CA  VAL C1124      34.133  18.177 213.331  1.00 32.860          C  
ATOM  17277  C   VAL C1124      35.471  18.541 213.948  1.00 34.180          C  
ATOM  17278  O   VAL C1124      35.754  18.163 215.079  1.00 34.830          O  
ATOM  17279  CB  VAL C1124      34.329  17.058 212.294  1.00 45.880          C  
ATOM  17280  CG1 VAL C1124      35.158  15.899 212.873  1.00 45.880          C  
ATOM  17281  CG2 VAL C1124      32.987  16.545 211.859  1.00 45.880          C  
ATOM  17282  H   VAL C1124      33.337  19.369 211.717  1.00 39.070          H  
ATOM  17283  HA  VAL C1124      33.476  17.810 214.119  1.00 39.430          H  
ATOM  17284  HB  VAL C1124      34.866  17.467 211.433  1.00 55.060          H  
ATOM  17285 1HG1 VAL C1124      35.267  15.157 212.124  1.00 55.060          H  
ATOM  17286 2HG1 VAL C1124      36.146  16.244 213.178  1.00 55.060          H  
ATOM  17287 3HG1 VAL C1124      34.657  15.473 213.722  1.00 55.060          H  
ATOM  17288 1HG2 VAL C1124      33.138  15.785 211.116  1.00 55.060          H  
ATOM  17289 2HG2 VAL C1124      32.461  16.135 212.715  1.00 55.060          H  
ATOM  17290 3HG2 VAL C1124      32.398  17.342 211.440  1.00 55.060          H  
ATOM  17291  N   ASN C1125      36.300  19.283 213.221  1.00 34.600          N  
ATOM  17292  CA  ASN C1125      37.618  19.649 213.717  1.00 35.840          C  
ATOM  17293  C   ASN C1125      37.561  20.486 214.996  1.00 36.460          C  
ATOM  17294  O   ASN C1125      38.461  20.404 215.835  1.00 36.860          O  
ATOM  17295  CB  ASN C1125      38.399  20.366 212.638  1.00 49.680          C  
ATOM  17296  CG  ASN C1125      38.864  19.430 211.542  1.00 49.680          C  
ATOM  17297  OD1 ASN C1125      38.922  18.204 211.716  1.00 49.680          O  
ATOM  17298  ND2 ASN C1125      39.206  19.990 210.411  1.00 49.680          N  
ATOM  17299  H   ASN C1125      36.027  19.560 212.274  1.00 41.520          H  
ATOM  17300  HA  ASN C1125      38.148  18.730 213.967  1.00 43.010          H  
ATOM  17301 1HB  ASN C1125      37.764  21.137 212.192  1.00 59.620          H  
ATOM  17302 2HB  ASN C1125      39.261  20.861 213.079  1.00 59.620          H  
ATOM  17303 1HD2 ASN C1125      39.521  19.425 209.650  1.00 59.620          H  
ATOM  17304 2HD2 ASN C1125      39.144  20.981 210.303  1.00 59.620          H  
ATOM  17305  N   LYS C1126      36.490  21.259 215.176  1.00 36.600          N  
ATOM  17306  CA  LYS C1126      36.334  22.089 216.364  1.00 37.250          C  
ATOM  17307  C   LYS C1126      35.766  21.352 217.590  1.00 37.880          C  
ATOM  17308  O   LYS C1126      35.670  21.945 218.669  1.00 38.310          O  
ATOM  17309  CB  LYS C1126      35.433  23.279 216.044  1.00 51.890          C  
ATOM  17310  CG  LYS C1126      36.029  24.278 215.065  1.00 51.890          C  
ATOM  17311  CD  LYS C1126      35.055  25.413 214.777  1.00 51.890          C  
ATOM  17312  CE  LYS C1126      35.638  26.413 213.789  1.00 51.890          C  
ATOM  17313  NZ  LYS C1126      34.682  27.520 213.487  1.00 51.890          N  
ATOM  17314  H   LYS C1126      35.795  21.341 214.422  1.00 43.920          H  
ATOM  17315  HA  LYS C1126      37.319  22.465 216.637  1.00 44.700          H  
ATOM  17316 1HB  LYS C1126      34.499  22.904 215.610  1.00 62.270          H  
ATOM  17317 2HB  LYS C1126      35.181  23.805 216.963  1.00 62.270          H  
ATOM  17318 1HG  LYS C1126      36.945  24.688 215.485  1.00 62.270          H  
ATOM  17319 2HG  LYS C1126      36.278  23.772 214.137  1.00 62.270          H  
ATOM  17320 1HD  LYS C1126      34.136  24.994 214.356  1.00 62.270          H  
ATOM  17321 2HD  LYS C1126      34.809  25.926 215.706  1.00 62.270          H  
ATOM  17322 1HE  LYS C1126      36.550  26.836 214.206  1.00 62.270          H  
ATOM  17323 2HE  LYS C1126      35.881  25.893 212.861  1.00 62.270          H  
ATOM  17324 1HZ  LYS C1126      35.103  28.160 212.827  1.00 62.270          H  
ATOM  17325 2HZ  LYS C1126      33.836  27.136 213.089  1.00 62.270          H  
ATOM  17326 3HZ  LYS C1126      34.457  28.016 214.338  1.00 62.270          H  
ATOM  17327  N   ILE C1127      35.360  20.088 217.441  1.00 37.980          N  
ATOM  17328  CA  ILE C1127      34.778  19.351 218.556  1.00 38.590          C  
ATOM  17329  C   ILE C1127      35.712  18.228 219.003  1.00 38.400          C  
ATOM  17330  O   ILE C1127      35.912  17.241 218.297  1.00 37.920          O  
ATOM  17331  CB  ILE C1127      33.396  18.789 218.164  1.00 53.780          C  
ATOM  17332  CG1 ILE C1127      32.454  19.949 217.786  1.00 53.780          C  
ATOM  17333  CG2 ILE C1127      32.804  17.933 219.313  1.00 53.780          C  
ATOM  17334  CD1 ILE C1127      31.153  19.512 217.130  1.00 53.780          C  
ATOM  17335  H   ILE C1127      35.484  19.613 216.539  1.00 45.580          H  
ATOM  17336  HA  ILE C1127      34.643  20.033 219.393  1.00 46.310          H  
ATOM  17337  HB  ILE C1127      33.520  18.196 217.270  1.00 64.540          H  
ATOM  17338 1HG1 ILE C1127      32.219  20.521 218.679  1.00 64.540          H  
ATOM  17339 2HG1 ILE C1127      32.966  20.603 217.089  1.00 64.540          H  
ATOM  17340 1HG2 ILE C1127      31.846  17.520 219.030  1.00 64.540          H  
ATOM  17341 2HG2 ILE C1127      33.456  17.122 219.532  1.00 64.540          H  
ATOM  17342 3HG2 ILE C1127      32.680  18.548 220.201  1.00 64.540          H  
ATOM  17343 1HD1 ILE C1127      30.563  20.400 216.882  1.00 64.540          H  
ATOM  17344 2HD1 ILE C1127      31.382  18.967 216.212  1.00 64.540          H  
ATOM  17345 3HD1 ILE C1127      30.575  18.882 217.789  1.00 64.540          H  
ATOM  17346  N   LYS C1128      36.221  18.332 220.229  1.00 38.760          N  
ATOM  17347  CA  LYS C1128      37.204  17.369 220.745  1.00 38.720          C  
ATOM  17348  C   LYS C1128      36.699  15.925 220.823  1.00 37.690          C  
ATOM  17349  O   LYS C1128      37.494  14.987 220.879  1.00 37.580          O  
ATOM  17350  CB  LYS C1128      37.699  17.809 222.127  1.00 54.220          C  
ATOM  17351  CG  LYS C1128      36.659  17.737 223.258  1.00 54.220          C  
ATOM  17352  CD  LYS C1128      37.244  18.248 224.579  1.00 54.220          C  
ATOM  17353  CE  LYS C1128      36.238  18.134 225.724  1.00 54.220          C  
ATOM  17354  NZ  LYS C1128      36.792  18.654 227.009  1.00 54.220          N  
ATOM  17355  H   LYS C1128      35.980  19.149 220.775  1.00 46.510          H  
ATOM  17356  HA  LYS C1128      38.057  17.375 220.067  1.00 46.460          H  
ATOM  17357 1HB  LYS C1128      38.542  17.181 222.418  1.00 65.070          H  
ATOM  17358 2HB  LYS C1128      38.063  18.834 222.071  1.00 65.070          H  
ATOM  17359 1HG  LYS C1128      35.780  18.325 222.997  1.00 65.070          H  
ATOM  17360 2HG  LYS C1128      36.350  16.701 223.404  1.00 65.070          H  
ATOM  17361 1HD  LYS C1128      38.131  17.663 224.829  1.00 65.070          H  
ATOM  17362 2HD  LYS C1128      37.538  19.292 224.469  1.00 65.070          H  
ATOM  17363 1HE  LYS C1128      35.344  18.702 225.469  1.00 65.070          H  
ATOM  17364 2HE  LYS C1128      35.965  17.087 225.855  1.00 65.070          H  
ATOM  17365 1HZ  LYS C1128      36.097  18.560 227.738  1.00 65.070          H  
ATOM  17366 2HZ  LYS C1128      37.615  18.125 227.262  1.00 65.070          H  
ATOM  17367 3HZ  LYS C1128      37.037  19.628 226.904  1.00 65.070          H  
ATOM  17368  N   SER C1129      35.384  15.761 220.871  1.00 36.980          N  
ATOM  17369  CA  SER C1129      34.735  14.465 220.968  1.00 36.010          C  
ATOM  17370  C   SER C1129      34.140  13.958 219.649  1.00 35.450          C  
ATOM  17371  O   SER C1129      33.461  12.926 219.639  1.00 34.880          O  
ATOM  17372  CB  SER C1129      33.637  14.528 222.012  1.00 50.800          C  
ATOM  17373  OG  SER C1129      32.632  15.439 221.638  1.00 50.800          O  
ATOM  17374  H   SER C1129      34.801  16.581 220.834  1.00 44.380          H  
ATOM  17375  HA  SER C1129      35.482  13.741 221.295  1.00 43.210          H  
ATOM  17376 1HB  SER C1129      33.204  13.537 222.140  1.00 60.960          H  
ATOM  17377 2HB  SER C1129      34.065  14.825 222.967  1.00 60.960          H  
ATOM  17378  HG  SER C1129      31.946  15.365 222.311  1.00 60.960          H  
ATOM  17379  N   ALA C1130      34.333  14.682 218.543  1.00 35.680          N  
ATOM  17380  CA  ALA C1130      33.750  14.240 217.280  1.00 35.240          C  
ATOM  17381  C   ALA C1130      34.648  13.201 216.627  1.00 35.170          C  
ATOM  17382  O   ALA C1130      35.875  13.283 216.689  1.00 35.280          O  
ATOM  17383  CB  ALA C1130      33.514  15.413 216.344  1.00 49.510          C  
ATOM  17384  H   ALA C1130      34.928  15.519 218.565  1.00 42.820          H  
ATOM  17385  HA  ALA C1130      32.791  13.768 217.492  1.00 42.290          H  
ATOM  17386 1HB  ALA C1130      33.063  15.054 215.424  1.00 59.410          H  
ATOM  17387 2HB  ALA C1130      32.846  16.111 216.820  1.00 59.410          H  
ATOM  17388 3HB  ALA C1130      34.465  15.910 216.122  1.00 59.410          H  
ATOM  17389  N   LEU C1131      34.041  12.236 215.956  1.00 34.960          N  
ATOM  17390  CA  LEU C1131      34.813  11.231 215.251  1.00 34.900          C  
ATOM  17391  C   LEU C1131      34.888  11.494 213.755  1.00 33.890          C  
ATOM  17392  O   LEU C1131      33.932  11.235 213.017  1.00 33.510          O  
ATOM  17393  CB  LEU C1131      34.195   9.851 215.532  1.00 48.880          C  
ATOM  17394  CG  LEU C1131      34.808   8.620 214.817  1.00 48.880          C  
ATOM  17395  CD1 LEU C1131      36.284   8.442 215.178  1.00 48.880          C  
ATOM  17396  CD2 LEU C1131      34.012   7.386 215.234  1.00 48.880          C  
ATOM  17397  H   LEU C1131      33.033  12.192 215.951  1.00 41.950          H  
ATOM  17398  HA  LEU C1131      35.824  11.248 215.654  1.00 41.880          H  
ATOM  17399 1HB  LEU C1131      34.246   9.670 216.606  1.00 58.660          H  
ATOM  17400 2HB  LEU C1131      33.142   9.894 215.249  1.00 58.660          H  
ATOM  17401  HG  LEU C1131      34.735   8.751 213.754  1.00 58.660          H  
ATOM  17402 1HD1 LEU C1131      36.670   7.562 214.663  1.00 58.660          H  
ATOM  17403 2HD1 LEU C1131      36.858   9.309 214.874  1.00 58.660          H  
ATOM  17404 3HD1 LEU C1131      36.383   8.303 216.253  1.00 58.660          H  
ATOM  17405 1HD2 LEU C1131      34.411   6.503 214.726  1.00 58.660          H  
ATOM  17406 2HD2 LEU C1131      34.089   7.248 216.313  1.00 58.660          H  
ATOM  17407 3HD2 LEU C1131      32.970   7.520 214.966  1.00 58.660          H  
ATOM  17408  N   LEU C1132      36.038  11.965 213.281  1.00 33.450          N  
ATOM  17409  CA  LEU C1132      36.148  12.291 211.864  1.00 32.500          C  
ATOM  17410  C   LEU C1132      35.992  11.076 210.967  1.00 31.410          C  
ATOM  17411  O   LEU C1132      35.414  11.181 209.892  1.00 30.830          O  
ATOM  17412  CB  LEU C1132      37.446  13.036 211.528  1.00 45.880          C  
ATOM  17413  CG  LEU C1132      37.620  13.482 210.002  1.00 45.880          C  
ATOM  17414  CD1 LEU C1132      36.444  14.410 209.525  1.00 45.880          C  
ATOM  17415  CD2 LEU C1132      38.945  14.227 209.869  1.00 45.880          C  
ATOM  17416  H   LEU C1132      36.805  12.154 213.918  1.00 40.140          H  
ATOM  17417  HA  LEU C1132      35.333  12.962 211.636  1.00 39.000          H  
ATOM  17418 1HB  LEU C1132      37.507  13.929 212.147  1.00 55.060          H  
ATOM  17419 2HB  LEU C1132      38.286  12.390 211.777  1.00 55.060          H  
ATOM  17420  HG  LEU C1132      37.631  12.596 209.363  1.00 55.060          H  
ATOM  17421 1HD1 LEU C1132      36.610  14.690 208.484  1.00 55.060          H  
ATOM  17422 2HD1 LEU C1132      35.492  13.891 209.595  1.00 55.060          H  
ATOM  17423 3HD1 LEU C1132      36.415  15.309 210.130  1.00 55.060          H  
ATOM  17424 1HD2 LEU C1132      39.092  14.525 208.831  1.00 55.060          H  
ATOM  17425 2HD2 LEU C1132      38.931  15.120 210.503  1.00 55.060          H  
ATOM  17426 3HD2 LEU C1132      39.763  13.577 210.178  1.00 55.060          H  
ATOM  17427  N   PHE C1133      36.497   9.907 211.374  1.00 31.160          N  
ATOM  17428  CA  PHE C1133      36.393   8.749 210.485  1.00 30.140          C  
ATOM  17429  C   PHE C1133      34.955   8.535 210.024  1.00 30.180          C  
ATOM  17430  O   PHE C1133      34.696   8.439 208.819  1.00 29.410          O  
ATOM  17431  CB  PHE C1133      36.876   7.470 211.167  1.00 42.600          C  
ATOM  17432  CG  PHE C1133      36.665   6.277 210.303  1.00 42.600          C  
ATOM  17433  CD1 PHE C1133      37.561   5.980 209.293  1.00 42.600          C  
ATOM  17434  CD2 PHE C1133      35.549   5.459 210.472  1.00 42.600          C  
ATOM  17435  CE1 PHE C1133      37.355   4.904 208.471  1.00 42.600          C  
ATOM  17436  CE2 PHE C1133      35.346   4.387 209.643  1.00 42.600          C  
ATOM  17437  CZ  PHE C1133      36.247   4.114 208.645  1.00 42.600          C  
ATOM  17438  H   PHE C1133      36.963   9.842 212.266  1.00 37.390          H  
ATOM  17439  HA  PHE C1133      37.008   8.936 209.603  1.00 36.170          H  
ATOM  17440 1HB  PHE C1133      37.935   7.545 211.395  1.00 51.120          H  
ATOM  17441 2HB  PHE C1133      36.344   7.312 212.102  1.00 51.120          H  
ATOM  17442  HD1 PHE C1133      38.436   6.612 209.147  1.00 51.120          H  
ATOM  17443  HD2 PHE C1133      34.827   5.679 211.267  1.00 51.120          H  
ATOM  17444  HE1 PHE C1133      38.074   4.677 207.672  1.00 51.120          H  
ATOM  17445  HE2 PHE C1133      34.475   3.753 209.775  1.00 51.120          H  
ATOM  17446  HZ  PHE C1133      36.086   3.273 207.996  1.00 51.120          H  
ATOM  17447  N   THR C1134      34.030   8.464 210.982  1.00 31.110          N  
ATOM  17448  CA  THR C1134      32.620   8.309 210.703  1.00 31.300          C  
ATOM  17449  C   THR C1134      32.078   9.537 209.986  1.00 31.310          C  
ATOM  17450  O   THR C1134      31.317   9.412 209.032  1.00 30.820          O  
ATOM  17451  CB  THR C1134      31.808   8.023 211.984  1.00 43.740          C  
ATOM  17452  OG1 THR C1134      32.248   6.788 212.567  1.00 43.740          O  
ATOM  17453  CG2 THR C1134      30.322   7.898 211.643  1.00 43.740          C  
ATOM  17454  H   THR C1134      34.322   8.514 211.941  1.00 37.330          H  
ATOM  17455  HA  THR C1134      32.498   7.453 210.041  1.00 37.560          H  
ATOM  17456  HB  THR C1134      31.971   8.829 212.698  1.00 52.490          H  
ATOM  17457  HG1 THR C1134      31.873   6.703 213.447  1.00 52.490          H  
ATOM  17458 1HG2 THR C1134      29.766   7.691 212.542  1.00 52.490          H  
ATOM  17459 2HG2 THR C1134      29.946   8.812 211.198  1.00 52.490          H  
ATOM  17460 3HG2 THR C1134      30.194   7.091 210.946  1.00 52.490          H  
ATOM  17461  N   ASN C1135      32.437  10.752 210.412  1.00 31.850          N  
ATOM  17462  CA  ASN C1135      31.829  11.892 209.737  1.00 31.870          C  
ATOM  17463  C   ASN C1135      32.165  11.946 208.254  1.00 30.680          C  
ATOM  17464  O   ASN C1135      31.291  12.212 207.419  1.00 30.420          O  
ATOM  17465  CB  ASN C1135      32.257  13.194 210.375  1.00 44.610          C  
ATOM  17466  CG  ASN C1135      31.576  13.497 211.640  1.00 44.610          C  
ATOM  17467  OD1 ASN C1135      30.432  13.964 211.636  1.00 44.610          O  
ATOM  17468  ND2 ASN C1135      32.219  13.249 212.735  1.00 44.610          N  
ATOM  17469  H   ASN C1135      33.075  10.878 211.204  1.00 38.220          H  
ATOM  17470  HA  ASN C1135      30.760  11.791 209.834  1.00 38.240          H  
ATOM  17471 1HB  ASN C1135      33.316  13.141 210.572  1.00 53.530          H  
ATOM  17472 2HB  ASN C1135      32.110  14.009 209.691  1.00 53.530          H  
ATOM  17473 1HD2 ASN C1135      31.777  13.423 213.608  1.00 53.530          H  
ATOM  17474 2HD2 ASN C1135      33.141  12.842 212.706  1.00 53.530          H  
ATOM  17475  N   LYS C1136      33.403  11.613 207.917  1.00 29.930          N  
ATOM  17476  CA  LYS C1136      33.839  11.629 206.541  1.00 28.780          C  
ATOM  17477  C   LYS C1136      33.260  10.440 205.786  1.00 28.140          C  
ATOM  17478  O   LYS C1136      32.749  10.604 204.671  1.00 27.500          O  
ATOM  17479  CB  LYS C1136      35.365  11.637 206.475  1.00 40.750          C  
ATOM  17480  CG  LYS C1136      35.946  11.728 205.065  1.00 40.750          C  
ATOM  17481  CD  LYS C1136      37.472  11.852 205.100  1.00 40.750          C  
ATOM  17482  CE  LYS C1136      38.055  11.948 203.690  1.00 40.750          C  
ATOM  17483  NZ  LYS C1136      39.544  12.076 203.704  1.00 40.750          N  
ATOM  17484  H   LYS C1136      34.079  11.399 208.654  1.00 35.920          H  
ATOM  17485  HA  LYS C1136      33.467  12.540 206.072  1.00 34.540          H  
ATOM  17486 1HB  LYS C1136      35.743  12.480 207.054  1.00 48.900          H  
ATOM  17487 2HB  LYS C1136      35.748  10.728 206.948  1.00 48.900          H  
ATOM  17488 1HG  LYS C1136      35.675  10.833 204.502  1.00 48.900          H  
ATOM  17489 2HG  LYS C1136      35.525  12.597 204.557  1.00 48.900          H  
ATOM  17490 1HD  LYS C1136      37.752  12.744 205.667  1.00 48.900          H  
ATOM  17491 2HD  LYS C1136      37.891  10.979 205.602  1.00 48.900          H  
ATOM  17492 1HE  LYS C1136      37.783  11.053 203.131  1.00 48.900          H  
ATOM  17493 2HE  LYS C1136      37.632  12.819 203.189  1.00 48.900          H  
ATOM  17494 1HZ  LYS C1136      39.886  12.138 202.753  1.00 48.900          H  
ATOM  17495 2HZ  LYS C1136      39.807  12.910 204.209  1.00 48.900          H  
ATOM  17496 3HZ  LYS C1136      39.950  11.268 204.154  1.00 48.900          H  
ATOM  17497  N   ALA C1137      33.348   9.234 206.371  1.00 28.340          N  
ATOM  17498  CA  ALA C1137      32.846   8.043 205.710  1.00 27.790          C  
ATOM  17499  C   ALA C1137      31.351   8.146 205.442  1.00 28.140          C  
ATOM  17500  O   ALA C1137      30.898   7.815 204.343  1.00 27.470          O  
ATOM  17501  CB  ALA C1137      33.136   6.817 206.568  1.00 39.130          C  
ATOM  17502  H   ALA C1137      33.794   9.127 207.285  1.00 34.010          H  
ATOM  17503  HA  ALA C1137      33.357   7.945 204.755  1.00 33.350          H  
ATOM  17504 1HB  ALA C1137      32.784   5.922 206.062  1.00 46.950          H  
ATOM  17505 2HB  ALA C1137      34.213   6.741 206.741  1.00 46.950          H  
ATOM  17506 3HB  ALA C1137      32.628   6.920 207.527  1.00 46.950          H  
ATOM  17507  N   VAL C1138      30.582   8.664 206.405  1.00 29.200          N  
ATOM  17508  CA  VAL C1138      29.154   8.791 206.206  1.00 29.650          C  
ATOM  17509  C   VAL C1138      28.863   9.818 205.146  1.00 29.230          C  
ATOM  17510  O   VAL C1138      27.984   9.583 204.325  1.00 28.970          O  
ATOM  17511  CB  VAL C1138      28.394   9.131 207.492  1.00 41.330          C  
ATOM  17512  CG1 VAL C1138      26.890   9.431 207.175  1.00 41.330          C  
ATOM  17513  CG2 VAL C1138      28.480   7.972 208.446  1.00 41.330          C  
ATOM  17514  H   VAL C1138      30.986   8.941 207.300  1.00 35.040          H  
ATOM  17515  HA  VAL C1138      28.778   7.832 205.858  1.00 35.580          H  
ATOM  17516  HB  VAL C1138      28.841   9.987 207.932  1.00 49.600          H  
ATOM  17517 1HG1 VAL C1138      26.368   9.672 208.085  1.00 49.600          H  
ATOM  17518 2HG1 VAL C1138      26.784  10.258 206.492  1.00 49.600          H  
ATOM  17519 3HG1 VAL C1138      26.436   8.550 206.723  1.00 49.600          H  
ATOM  17520 1HG2 VAL C1138      27.958   8.217 209.367  1.00 49.600          H  
ATOM  17521 2HG2 VAL C1138      28.025   7.098 207.987  1.00 49.600          H  
ATOM  17522 3HG2 VAL C1138      29.521   7.765 208.663  1.00 49.600          H  
ATOM  17523  N   LEU C1139      29.537  10.977 205.161  1.00 29.180          N  
ATOM  17524  CA  LEU C1139      29.231  11.972 204.150  1.00 28.770          C  
ATOM  17525  C   LEU C1139      29.477  11.424 202.758  1.00 27.580          C  
ATOM  17526  O   LEU C1139      28.666  11.654 201.856  1.00 27.270          O  
ATOM  17527  CB  LEU C1139      30.060  13.247 204.345  1.00 40.440          C  
ATOM  17528  CG  LEU C1139      29.784  14.411 203.326  1.00 40.440          C  
ATOM  17529  CD1 LEU C1139      28.309  14.864 203.417  1.00 40.440          C  
ATOM  17530  CD2 LEU C1139      30.712  15.575 203.640  1.00 40.440          C  
ATOM  17531  H   LEU C1139      30.229  11.189 205.886  1.00 35.020          H  
ATOM  17532  HA  LEU C1139      28.180  12.216 204.243  1.00 34.520          H  
ATOM  17533 1HB  LEU C1139      29.903  13.619 205.344  1.00 48.530          H  
ATOM  17534 2HB  LEU C1139      31.117  12.976 204.259  1.00 48.530          H  
ATOM  17535  HG  LEU C1139      29.974  14.062 202.310  1.00 48.530          H  
ATOM  17536 1HD1 LEU C1139      28.139  15.673 202.706  1.00 48.530          H  
ATOM  17537 2HD1 LEU C1139      27.637  14.048 203.169  1.00 48.530          H  
ATOM  17538 3HD1 LEU C1139      28.095  15.220 204.426  1.00 48.530          H  
ATOM  17539 1HD2 LEU C1139      30.536  16.384 202.932  1.00 48.530          H  
ATOM  17540 2HD2 LEU C1139      30.521  15.934 204.644  1.00 48.530          H  
ATOM  17541 3HD2 LEU C1139      31.752  15.250 203.565  1.00 48.530          H  
ATOM  17542  N   SER C1140      30.584  10.700 202.570  1.00 26.960          N  
ATOM  17543  CA  SER C1140      30.887  10.130 201.268  1.00 25.820          C  
ATOM  17544  C   SER C1140      29.797   9.153 200.840  1.00 25.750          C  
ATOM  17545  O   SER C1140      29.275   9.238 199.718  1.00 25.010          O  
ATOM  17546  CB  SER C1140      32.224   9.420 201.313  1.00 36.600          C  
ATOM  17547  OG  SER C1140      32.539   8.855 200.070  1.00 36.600          O  
ATOM  17548  H   SER C1140      31.246  10.564 203.342  1.00 32.350          H  
ATOM  17549  HA  SER C1140      30.937  10.937 200.539  1.00 30.980          H  
ATOM  17550 1HB  SER C1140      32.999  10.128 201.607  1.00 43.920          H  
ATOM  17551 2HB  SER C1140      32.192   8.642 202.078  1.00 43.920          H  
ATOM  17552  HG  SER C1140      33.389   8.429 200.187  1.00 43.920          H  
ATOM  17553  N   LEU C1141      29.410   8.249 201.750  1.00 26.590          N  
ATOM  17554  CA  LEU C1141      28.384   7.266 201.450  1.00 26.680          C  
ATOM  17555  C   LEU C1141      27.046   7.928 201.169  1.00 26.920          C  
ATOM  17556  O   LEU C1141      26.339   7.517 200.246  1.00 26.620          O  
ATOM  17557  CB  LEU C1141      28.233   6.310 202.641  1.00 37.320          C  
ATOM  17558  CG  LEU C1141      29.419   5.341 202.920  1.00 37.320          C  
ATOM  17559  CD1 LEU C1141      29.204   4.683 204.285  1.00 37.320          C  
ATOM  17560  CD2 LEU C1141      29.506   4.276 201.825  1.00 37.320          C  
ATOM  17561  H   LEU C1141      29.872   8.225 202.666  1.00 31.910          H  
ATOM  17562  HA  LEU C1141      28.682   6.721 200.561  1.00 32.020          H  
ATOM  17563 1HB  LEU C1141      28.093   6.916 203.537  1.00 44.780          H  
ATOM  17564 2HB  LEU C1141      27.338   5.712 202.493  1.00 44.780          H  
ATOM  17565  HG  LEU C1141      30.349   5.896 202.947  1.00 44.780          H  
ATOM  17566 1HD1 LEU C1141      30.035   4.012 204.497  1.00 44.780          H  
ATOM  17567 2HD1 LEU C1141      29.159   5.456 205.053  1.00 44.780          H  
ATOM  17568 3HD1 LEU C1141      28.274   4.118 204.277  1.00 44.780          H  
ATOM  17569 1HD2 LEU C1141      30.337   3.607 202.044  1.00 44.780          H  
ATOM  17570 2HD2 LEU C1141      28.578   3.706 201.796  1.00 44.780          H  
ATOM  17571 3HD2 LEU C1141      29.674   4.740 200.859  1.00 44.780          H  
ATOM  17572  N   SER C1142      26.716   8.966 201.941  1.00 27.490          N  
ATOM  17573  CA  SER C1142      25.474   9.705 201.806  1.00 27.810          C  
ATOM  17574  C   SER C1142      25.394  10.365 200.445  1.00 26.880          C  
ATOM  17575  O   SER C1142      24.374  10.247 199.754  1.00 26.810          O  
ATOM  17576  CB  SER C1142      25.372  10.754 202.900  1.00 38.810          C  
ATOM  17577  OG  SER C1142      24.183  11.485 202.801  1.00 38.810          O  
ATOM  17578  H   SER C1142      27.342   9.239 202.694  1.00 32.990          H  
ATOM  17579  HA  SER C1142      24.643   9.009 201.904  1.00 33.370          H  
ATOM  17580 1HB  SER C1142      25.428  10.270 203.874  1.00 46.570          H  
ATOM  17581 2HB  SER C1142      26.220  11.430 202.828  1.00 46.570          H  
ATOM  17582  HG  SER C1142      24.209  12.124 203.516  1.00 46.570          H  
ATOM  17583  N   ASN C1143      26.476  11.041 200.033  1.00 26.170          N  
ATOM  17584  CA  ASN C1143      26.484  11.700 198.739  1.00 25.280          C  
ATOM  17585  C   ASN C1143      26.356  10.676 197.621  1.00 24.680          C  
ATOM  17586  O   ASN C1143      25.628  10.905 196.649  1.00 24.050          O  
ATOM  17587  CB  ASN C1143      27.742  12.527 198.565  1.00 35.750          C  
ATOM  17588  CG  ASN C1143      27.746  13.802 199.388  1.00 35.750          C  
ATOM  17589  OD1 ASN C1143      26.710  14.265 199.885  1.00 35.750          O  
ATOM  17590  ND2 ASN C1143      28.904  14.395 199.510  1.00 35.750          N  
ATOM  17591  H   ASN C1143      27.287  11.128 200.653  1.00 31.400          H  
ATOM  17592  HA  ASN C1143      25.620  12.360 198.681  1.00 30.340          H  
ATOM  17593 1HB  ASN C1143      28.605  11.922 198.864  1.00 42.900          H  
ATOM  17594 2HB  ASN C1143      27.868  12.781 197.515  1.00 42.900          H  
ATOM  17595 1HD2 ASN C1143      28.979  15.260 200.008  1.00 42.900          H  
ATOM  17596 2HD2 ASN C1143      29.717  13.994 199.091  1.00 42.900          H  
ATOM  17597  N   GLY C1144      27.016   9.524 197.782  1.00 24.870          N  
ATOM  17598  CA  GLY C1144      26.959   8.444 196.814  1.00 24.340          C  
ATOM  17599  C   GLY C1144      25.524   7.977 196.632  1.00 23.660          C  
ATOM  17600  O   GLY C1144      25.008   7.937 195.508  1.00 23.340          O  
ATOM  17601  H   GLY C1144      27.633   9.408 198.594  1.00 29.840          H  
ATOM  17602 1HA  GLY C1144      27.370   8.779 195.863  1.00 29.210          H  
ATOM  17603 2HA  GLY C1144      27.575   7.617 197.170  1.00 29.210          H  
ATOM  17604  N   VAL C1145      24.864   7.655 197.742  1.00 23.510          N  
ATOM  17605  CA  VAL C1145      23.492   7.191 197.704  1.00 22.920          C  
ATOM  17606  C   VAL C1145      22.579   8.237 197.106  1.00 23.150          C  
ATOM  17607  O   VAL C1145      21.700   7.892 196.321  1.00 22.820          O  
ATOM  17608  CB  VAL C1145      22.984   6.780 199.098  1.00 32.320          C  
ATOM  17609  CG1 VAL C1145      21.456   6.495 199.062  1.00 32.320          C  
ATOM  17610  CG2 VAL C1145      23.723   5.526 199.548  1.00 32.320          C  
ATOM  17611  H   VAL C1145      25.353   7.730 198.643  1.00 28.210          H  
ATOM  17612  HA  VAL C1145      23.459   6.306 197.063  1.00 27.500          H  
ATOM  17613  HB  VAL C1145      23.172   7.596 199.804  1.00 38.790          H  
ATOM  17614 1HG1 VAL C1145      21.122   6.205 200.056  1.00 38.790          H  
ATOM  17615 2HG1 VAL C1145      20.902   7.383 198.755  1.00 38.790          H  
ATOM  17616 3HG1 VAL C1145      21.252   5.685 198.359  1.00 38.790          H  
ATOM  17617 1HG2 VAL C1145      23.380   5.235 200.538  1.00 38.790          H  
ATOM  17618 2HG2 VAL C1145      23.529   4.719 198.843  1.00 38.790          H  
ATOM  17619 3HG2 VAL C1145      24.788   5.720 199.581  1.00 38.790          H  
ATOM  17620  N   SER C1146      22.733   9.505 197.493  1.00 23.790          N  
ATOM  17621  CA  SER C1146      21.866  10.546 196.964  1.00 24.130          C  
ATOM  17622  C   SER C1146      21.946  10.626 195.444  1.00 24.220          C  
ATOM  17623  O   SER C1146      20.913  10.656 194.763  1.00 24.220          O  
ATOM  17624  CB  SER C1146      22.241  11.884 197.563  1.00 33.650          C  
ATOM  17625  OG  SER C1146      21.419  12.908 197.071  1.00 33.650          O  
ATOM  17626  H   SER C1146      23.447   9.756 198.183  1.00 28.550          H  
ATOM  17627  HA  SER C1146      20.840  10.312 197.244  1.00 28.960          H  
ATOM  17628 1HB  SER C1146      22.159  11.830 198.649  1.00 40.380          H  
ATOM  17629 2HB  SER C1146      23.282  12.103 197.329  1.00 40.380          H  
ATOM  17630  HG  SER C1146      21.714  13.709 197.504  1.00 40.380          H  
ATOM  17631  N   VAL C1147      23.165  10.628 194.893  1.00 24.320          N  
ATOM  17632  CA  VAL C1147      23.320  10.723 193.448  1.00 24.410          C  
ATOM  17633  C   VAL C1147      22.759   9.509 192.729  1.00 23.830          C  
ATOM  17634  O   VAL C1147      22.034   9.649 191.736  1.00 23.960          O  
ATOM  17635  CB  VAL C1147      24.805  10.896 193.064  1.00 34.140          C  
ATOM  17636  CG1 VAL C1147      24.988  10.795 191.526  1.00 34.140          C  
ATOM  17637  CG2 VAL C1147      25.289  12.249 193.560  1.00 34.140          C  
ATOM  17638  H   VAL C1147      23.990  10.602 195.506  1.00 29.180          H  
ATOM  17639  HA  VAL C1147      22.775  11.604 193.110  1.00 29.290          H  
ATOM  17640  HB  VAL C1147      25.392  10.100 193.535  1.00 40.970          H  
ATOM  17641 1HG1 VAL C1147      26.042  10.921 191.285  1.00 40.970          H  
ATOM  17642 2HG1 VAL C1147      24.658   9.826 191.163  1.00 40.970          H  
ATOM  17643 3HG1 VAL C1147      24.408  11.579 191.040  1.00 40.970          H  
ATOM  17644 1HG2 VAL C1147      26.339  12.376 193.309  1.00 40.970          H  
ATOM  17645 2HG2 VAL C1147      24.704  13.038 193.090  1.00 40.970          H  
ATOM  17646 3HG2 VAL C1147      25.168  12.309 194.638  1.00 40.970          H  
ATOM  17647  N   LEU C1148      23.099   8.317 193.208  1.00 23.240          N  
ATOM  17648  CA  LEU C1148      22.641   7.110 192.553  1.00 22.700          C  
ATOM  17649  C   LEU C1148      21.129   6.946 192.668  1.00 22.510          C  
ATOM  17650  O   LEU C1148      20.471   6.576 191.687  1.00 22.410          O  
ATOM  17651  CB  LEU C1148      23.381   5.911 193.144  1.00 32.000          C  
ATOM  17652  CG  LEU C1148      24.738   5.521 192.447  1.00 32.000          C  
ATOM  17653  CD1 LEU C1148      25.747   6.693 192.496  1.00 32.000          C  
ATOM  17654  CD2 LEU C1148      25.296   4.296 193.146  1.00 32.000          C  
ATOM  17655  H   LEU C1148      23.702   8.250 194.036  1.00 27.890          H  
ATOM  17656  HA  LEU C1148      22.888   7.183 191.497  1.00 27.240          H  
ATOM  17657 1HB  LEU C1148      23.603   6.143 194.188  1.00 38.400          H  
ATOM  17658 2HB  LEU C1148      22.713   5.052 193.133  1.00 38.400          H  
ATOM  17659  HG  LEU C1148      24.565   5.303 191.408  1.00 38.400          H  
ATOM  17660 1HD1 LEU C1148      26.670   6.390 192.005  1.00 38.400          H  
ATOM  17661 2HD1 LEU C1148      25.347   7.558 191.982  1.00 38.400          H  
ATOM  17662 3HD1 LEU C1148      25.965   6.955 193.522  1.00 38.400          H  
ATOM  17663 1HD2 LEU C1148      26.232   4.001 192.672  1.00 38.400          H  
ATOM  17664 2HD2 LEU C1148      25.481   4.536 194.196  1.00 38.400          H  
ATOM  17665 3HD2 LEU C1148      24.587   3.475 193.086  1.00 38.400          H  
ATOM  17666  N   THR C1149      20.570   7.281 193.838  1.00 22.530          N  
ATOM  17667  CA  THR C1149      19.145   7.186 194.078  1.00 22.410          C  
ATOM  17668  C   THR C1149      18.425   8.136 193.152  1.00 22.600          C  
ATOM  17669  O   THR C1149      17.404   7.764 192.573  1.00 22.310          O  
ATOM  17670  CB  THR C1149      18.772   7.496 195.546  1.00 31.420          C  
ATOM  17671  OG1 THR C1149      19.418   6.560 196.411  1.00 31.420          O  
ATOM  17672  CG2 THR C1149      17.263   7.370 195.734  1.00 31.420          C  
ATOM  17673  H   THR C1149      21.150   7.577 194.619  1.00 27.040          H  
ATOM  17674  HA  THR C1149      18.822   6.176 193.839  1.00 26.890          H  
ATOM  17675  HB  THR C1149      19.098   8.506 195.805  1.00 37.710          H  
ATOM  17676  HG1 THR C1149      20.372   6.777 196.437  1.00 37.710          H  
ATOM  17677 1HG2 THR C1149      17.010   7.578 196.770  1.00 37.710          H  
ATOM  17678 2HG2 THR C1149      16.756   8.078 195.096  1.00 37.710          H  
ATOM  17679 3HG2 THR C1149      16.944   6.362 195.478  1.00 37.710          H  
ATOM  17680  N   SER C1150      18.939   9.368 193.010  1.00 23.180          N  
ATOM  17681  CA  SER C1150      18.324  10.354 192.141  1.00 23.520          C  
ATOM  17682  C   SER C1150      18.257   9.835 190.714  1.00 23.590          C  
ATOM  17683  O   SER C1150      17.208   9.940 190.070  1.00 23.870          O  
ATOM  17684  CB  SER C1150      19.101  11.651 192.184  1.00 32.790          C  
ATOM  17685  OG  SER C1150      18.520  12.616 191.350  1.00 32.790          O  
ATOM  17686  H   SER C1150      19.764   9.652 193.549  1.00 27.820          H  
ATOM  17687  HA  SER C1150      17.311  10.542 192.492  1.00 28.220          H  
ATOM  17688 1HB  SER C1150      19.134  12.019 193.209  1.00 39.350          H  
ATOM  17689 2HB  SER C1150      20.129  11.468 191.875  1.00 39.350          H  
ATOM  17690  HG  SER C1150      19.063  13.400 191.446  1.00 39.350          H  
ATOM  17691  N   LYS C1151      19.357   9.247 190.210  1.00 23.350          N  
ATOM  17692  CA  LYS C1151      19.349   8.706 188.852  1.00 23.420          C  
ATOM  17693  C   LYS C1151      18.267   7.633 188.685  1.00 23.680          C  
ATOM  17694  O   LYS C1151      17.595   7.581 187.645  1.00 23.910          O  
ATOM  17695  CB  LYS C1151      20.728   8.141 188.490  1.00 32.760          C  
ATOM  17696  CG  LYS C1151      21.803   9.210 188.275  1.00 32.760          C  
ATOM  17697  CD  LYS C1151      23.178   8.606 187.956  1.00 32.760          C  
ATOM  17698  CE  LYS C1151      24.218   9.710 187.740  1.00 32.760          C  
ATOM  17699  NZ  LYS C1151      25.581   9.166 187.461  1.00 32.760          N  
ATOM  17700  H   LYS C1151      20.215   9.223 190.774  1.00 28.020          H  
ATOM  17701  HA  LYS C1151      19.119   9.518 188.164  1.00 28.100          H  
ATOM  17702 1HB  LYS C1151      21.069   7.493 189.296  1.00 39.310          H  
ATOM  17703 2HB  LYS C1151      20.654   7.538 187.588  1.00 39.310          H  
ATOM  17704 1HG  LYS C1151      21.501   9.855 187.450  1.00 39.310          H  
ATOM  17705 2HG  LYS C1151      21.882   9.822 189.172  1.00 39.310          H  
ATOM  17706 1HD  LYS C1151      23.496   7.982 188.795  1.00 39.310          H  
ATOM  17707 2HD  LYS C1151      23.115   7.989 187.061  1.00 39.310          H  
ATOM  17708 1HE  LYS C1151      23.907  10.328 186.899  1.00 39.310          H  
ATOM  17709 2HE  LYS C1151      24.262  10.329 188.633  1.00 39.310          H  
ATOM  17710 1HZ  LYS C1151      26.227   9.933 187.328  1.00 39.310          H  
ATOM  17711 2HZ  LYS C1151      25.890   8.601 188.240  1.00 39.310          H  
ATOM  17712 3HZ  LYS C1151      25.560   8.601 186.626  1.00 39.310          H  
ATOM  17713  N   VAL C1152      18.104   6.774 189.697  1.00 23.720          N  
ATOM  17714  CA  VAL C1152      17.081   5.735 189.655  1.00 24.020          C  
ATOM  17715  C   VAL C1152      15.678   6.307 189.716  1.00 25.010          C  
ATOM  17716  O   VAL C1152      14.793   5.842 188.996  1.00 25.390          O  
ATOM  17717  CB  VAL C1152      17.259   4.712 190.775  1.00 33.510          C  
ATOM  17718  CG1 VAL C1152      16.078   3.733 190.813  1.00 33.510          C  
ATOM  17719  CG2 VAL C1152      18.485   3.990 190.522  1.00 33.510          C  
ATOM  17720  H   VAL C1152      18.755   6.829 190.493  1.00 28.460          H  
ATOM  17721  HA  VAL C1152      17.190   5.203 188.709  1.00 28.820          H  
ATOM  17722  HB  VAL C1152      17.312   5.219 191.741  1.00 40.210          H  
ATOM  17723 1HG1 VAL C1152      16.241   3.012 191.603  1.00 40.210          H  
ATOM  17724 2HG1 VAL C1152      15.155   4.268 191.008  1.00 40.210          H  
ATOM  17725 3HG1 VAL C1152      16.002   3.211 189.852  1.00 40.210          H  
ATOM  17726 1HG2 VAL C1152      18.634   3.259 191.273  1.00 40.210          H  
ATOM  17727 2HG2 VAL C1152      18.420   3.502 189.568  1.00 40.210          H  
ATOM  17728 3HG2 VAL C1152      19.322   4.670 190.514  1.00 40.210          H  
ATOM  17729  N   LEU C1153      15.440   7.260 190.611  1.00 25.480          N  
ATOM  17730  CA  LEU C1153      14.117   7.841 190.704  1.00 26.420          C  
ATOM  17731  C   LEU C1153      13.772   8.544 189.403  1.00 26.920          C  
ATOM  17732  O   LEU C1153      12.644   8.427 188.924  1.00 27.390          O  
ATOM  17733  CB  LEU C1153      14.049   8.831 191.868  1.00 36.610          C  
ATOM  17734  CG  LEU C1153      14.143   8.232 193.301  1.00 36.610          C  
ATOM  17735  CD1 LEU C1153      14.270   9.378 194.293  1.00 36.610          C  
ATOM  17736  CD2 LEU C1153      12.914   7.377 193.619  1.00 36.610          C  
ATOM  17737  H   LEU C1153      16.191   7.575 191.228  1.00 30.580          H  
ATOM  17738  HA  LEU C1153      13.398   7.044 190.849  1.00 31.700          H  
ATOM  17739 1HB  LEU C1153      14.880   9.531 191.755  1.00 43.930          H  
ATOM  17740 2HB  LEU C1153      13.118   9.388 191.795  1.00 43.930          H  
ATOM  17741  HG  LEU C1153      15.030   7.613 193.377  1.00 43.930          H  
ATOM  17742 1HD1 LEU C1153      14.356   8.976 195.302  1.00 43.930          H  
ATOM  17743 2HD1 LEU C1153      15.160   9.963 194.059  1.00 43.930          H  
ATOM  17744 3HD1 LEU C1153      13.390  10.014 194.232  1.00 43.930          H  
ATOM  17745 1HD2 LEU C1153      13.009   6.979 194.628  1.00 43.930          H  
ATOM  17746 2HD2 LEU C1153      12.015   7.990 193.553  1.00 43.930          H  
ATOM  17747 3HD2 LEU C1153      12.836   6.553 192.925  1.00 43.930          H  
ATOM  17748  N   ASP C1154      14.755   9.227 188.797  1.00 26.820          N  
ATOM  17749  CA  ASP C1154      14.535   9.918 187.538  1.00 27.320          C  
ATOM  17750  C   ASP C1154      14.133   8.900 186.477  1.00 27.110          C  
ATOM  17751  O   ASP C1154      13.184   9.127 185.739  1.00 27.700          O  
ATOM  17752  CB  ASP C1154      15.801  10.682 187.127  1.00 38.050          C  
ATOM  17753  CG  ASP C1154      15.643  11.622 185.919  1.00 38.050          C  
ATOM  17754  OD1 ASP C1154      14.932  12.599 186.021  1.00 38.050          O  
ATOM  17755  OD2 ASP C1154      16.246  11.350 184.910  1.00 38.050          O  
ATOM  17756  H   ASP C1154      15.671   9.318 189.246  1.00 32.180          H  
ATOM  17757  HA  ASP C1154      13.721  10.630 187.664  1.00 32.780          H  
ATOM  17758 1HB  ASP C1154      16.154  11.263 187.980  1.00 45.660          H  
ATOM  17759 2HB  ASP C1154      16.585   9.958 186.899  1.00 45.660          H  
ATOM  17760  N   LEU C1155      14.794   7.732 186.447  1.00 26.310          N  
ATOM  17761  CA  LEU C1155      14.420   6.691 185.500  1.00 26.040          C  
ATOM  17762  C   LEU C1155      12.968   6.270 185.723  1.00 25.960          C  
ATOM  17763  O   LEU C1155      12.151   6.330 184.793  1.00 25.830          O  
ATOM  17764  CB  LEU C1155      15.306   5.450 185.715  1.00 36.560          C  
ATOM  17765  CG  LEU C1155      15.032   4.198 184.854  1.00 36.560          C  
ATOM  17766  CD1 LEU C1155      15.345   4.474 183.391  1.00 36.560          C  
ATOM  17767  CD2 LEU C1155      15.843   3.056 185.400  1.00 36.560          C  
ATOM  17768  H   LEU C1155      15.617   7.600 187.042  1.00 31.570          H  
ATOM  17769  HA  LEU C1155      14.534   7.084 184.493  1.00 31.250          H  
ATOM  17770 1HB  LEU C1155      16.343   5.746 185.557  1.00 43.880          H  
ATOM  17771 2HB  LEU C1155      15.214   5.141 186.740  1.00 43.880          H  
ATOM  17772  HG  LEU C1155      13.984   3.943 184.918  1.00 43.880          H  
ATOM  17773 1HD1 LEU C1155      15.139   3.580 182.803  1.00 43.880          H  
ATOM  17774 2HD1 LEU C1155      14.730   5.289 183.024  1.00 43.880          H  
ATOM  17775 3HD1 LEU C1155      16.398   4.736 183.286  1.00 43.880          H  
ATOM  17776 1HD2 LEU C1155      15.652   2.159 184.813  1.00 43.880          H  
ATOM  17777 2HD2 LEU C1155      16.874   3.321 185.338  1.00 43.880          H  
ATOM  17778 3HD2 LEU C1155      15.572   2.878 186.442  1.00 43.880          H  
ATOM  17779  N   LYS C1156      12.628   5.921 186.983  1.00 26.140          N  
ATOM  17780  CA  LYS C1156      11.292   5.432 187.358  1.00 26.120          C  
ATOM  17781  C   LYS C1156      10.198   6.416 186.970  1.00 26.900          C  
ATOM  17782  O   LYS C1156       9.169   6.038 186.394  1.00 26.590          O  
ATOM  17783  CB  LYS C1156      11.223   5.152 188.873  1.00 36.580          C  
ATOM  17784  CG  LYS C1156      11.989   3.899 189.348  1.00 36.580          C  
ATOM  17785  CD  LYS C1156      11.964   3.727 190.904  1.00 36.580          C  
ATOM  17786  CE  LYS C1156      12.676   2.421 191.299  1.00 36.580          C  
ATOM  17787  NZ  LYS C1156      12.886   2.219 192.804  1.00 36.580          N  
ATOM  17788  H   LYS C1156      13.357   5.967 187.704  1.00 31.370          H  
ATOM  17789  HA  LYS C1156      11.108   4.496 186.838  1.00 31.340          H  
ATOM  17790 1HB  LYS C1156      11.625   6.008 189.411  1.00 43.890          H  
ATOM  17791 2HB  LYS C1156      10.181   5.041 189.172  1.00 43.890          H  
ATOM  17792 1HG  LYS C1156      11.539   3.014 188.887  1.00 43.890          H  
ATOM  17793 2HG  LYS C1156      13.024   3.962 189.013  1.00 43.890          H  
ATOM  17794 1HD  LYS C1156      12.477   4.568 191.372  1.00 43.890          H  
ATOM  17795 2HD  LYS C1156      10.935   3.700 191.257  1.00 43.890          H  
ATOM  17796 1HE  LYS C1156      12.079   1.604 190.920  1.00 43.890          H  
ATOM  17797 2HE  LYS C1156      13.633   2.408 190.811  1.00 43.890          H  
ATOM  17798 1HZ  LYS C1156      13.404   1.295 192.997  1.00 43.890          H  
ATOM  17799 2HZ  LYS C1156      13.444   2.977 193.165  1.00 43.890          H  
ATOM  17800 3HZ  LYS C1156      11.994   2.207 193.275  1.00 43.890          H  
ATOM  17801  N   ASN C1157      10.479   7.706 187.145  1.00 27.880          N  
ATOM  17802  CA  ASN C1157       9.546   8.785 186.843  1.00 28.740          C  
ATOM  17803  C   ASN C1157       9.104   8.809 185.382  1.00 28.330          C  
ATOM  17804  O   ASN C1157       8.106   9.458 185.051  1.00 28.840          O  
ATOM  17805  CB  ASN C1157      10.138  10.129 187.228  1.00 39.890          C  
ATOM  17806  CG  ASN C1157      10.176  10.344 188.729  1.00 39.890          C  
ATOM  17807  OD1 ASN C1157       9.457   9.688 189.496  1.00 39.890          O  
ATOM  17808  ND2 ASN C1157      11.000  11.261 189.167  1.00 39.890          N  
ATOM  17809  H   ASN C1157      11.356   7.945 187.620  1.00 33.460          H  
ATOM  17810  HA  ASN C1157       8.650   8.628 187.441  1.00 34.490          H  
ATOM  17811 1HB  ASN C1157      11.151  10.200 186.838  1.00 47.870          H  
ATOM  17812 2HB  ASN C1157       9.559  10.928 186.767  1.00 47.870          H  
ATOM  17813 1HD2 ASN C1157      11.063  11.445 190.146  1.00 47.870          H  
ATOM  17814 2HD2 ASN C1157      11.564  11.778 188.525  1.00 47.870          H  
ATOM  17815  N   TYR C1158       9.855   8.158 184.498  1.00 27.470          N  
ATOM  17816  CA  TYR C1158       9.492   8.131 183.104  1.00 27.100          C  
ATOM  17817  C   TYR C1158       9.139   6.728 182.651  1.00 25.880          C  
ATOM  17818  O   TYR C1158       8.093   6.528 182.031  1.00 25.650          O  
ATOM  17819  CB  TYR C1158      10.622   8.691 182.254  1.00 38.090          C  
ATOM  17820  CG  TYR C1158      10.931  10.108 182.599  1.00 38.090          C  
ATOM  17821  CD1 TYR C1158      12.113  10.399 183.229  1.00 38.090          C  
ATOM  17822  CD2 TYR C1158      10.022  11.116 182.322  1.00 38.090          C  
ATOM  17823  CE1 TYR C1158      12.409  11.686 183.588  1.00 38.090          C  
ATOM  17824  CE2 TYR C1158      10.313  12.412 182.678  1.00 38.090          C  
ATOM  17825  CZ  TYR C1158      11.506  12.696 183.312  1.00 38.090          C  
ATOM  17826  OH  TYR C1158      11.803  13.985 183.675  1.00 38.090          O  
ATOM  17827  H   TYR C1158      10.666   7.621 184.810  1.00 32.960          H  
ATOM  17828  HA  TYR C1158       8.610   8.750 182.960  1.00 32.520          H  
ATOM  17829 1HB  TYR C1158      11.522   8.094 182.414  1.00 45.710          H  
ATOM  17830 2HB  TYR C1158      10.367   8.631 181.204  1.00 45.710          H  
ATOM  17831  HD1 TYR C1158      12.818   9.601 183.445  1.00 45.710          H  
ATOM  17832  HD2 TYR C1158       9.081  10.885 181.831  1.00 45.710          H  
ATOM  17833  HE1 TYR C1158      13.353  11.904 184.093  1.00 45.710          H  
ATOM  17834  HE2 TYR C1158       9.601  13.209 182.466  1.00 45.710          H  
ATOM  17835  HH  TYR C1158      12.673  14.002 184.101  1.00 45.710          H  
ATOM  17836  N   ILE C1159       9.936   5.710 183.003  1.00 25.130          N  
ATOM  17837  CA  ILE C1159       9.613   4.397 182.438  1.00 23.930          C  
ATOM  17838  C   ILE C1159       8.253   3.894 182.934  1.00 23.840          C  
ATOM  17839  O   ILE C1159       7.490   3.300 182.160  1.00 23.190          O  
ATOM  17840  CB  ILE C1159      10.747   3.344 182.671  1.00 33.980          C  
ATOM  17841  CG1 ILE C1159      10.977   3.014 184.188  1.00 33.980          C  
ATOM  17842  CG2 ILE C1159      12.022   3.883 182.053  1.00 33.980          C  
ATOM  17843  CD1 ILE C1159      11.935   1.846 184.473  1.00 33.980          C  
ATOM  17844  H   ILE C1159      10.768   5.877 183.575  1.00 30.160          H  
ATOM  17845  HA  ILE C1159       9.538   4.516 181.358  1.00 28.720          H  
ATOM  17846  HB  ILE C1159      10.483   2.421 182.172  1.00 40.780          H  
ATOM  17847 1HG1 ILE C1159      11.365   3.893 184.666  1.00 40.780          H  
ATOM  17848 2HG1 ILE C1159      10.028   2.755 184.650  1.00 40.780          H  
ATOM  17849 1HG2 ILE C1159      12.825   3.168 182.146  1.00 40.780          H  
ATOM  17850 2HG2 ILE C1159      11.853   4.081 181.010  1.00 40.780          H  
ATOM  17851 3HG2 ILE C1159      12.307   4.809 182.550  1.00 40.780          H  
ATOM  17852 1HD1 ILE C1159      12.017   1.709 185.554  1.00 40.780          H  
ATOM  17853 2HD1 ILE C1159      11.549   0.935 184.020  1.00 40.780          H  
ATOM  17854 3HD1 ILE C1159      12.918   2.039 184.074  1.00 40.780          H  
ATOM  17855  N   ASP C1160       7.860   4.283 184.162  1.00 24.560          N  
ATOM  17856  CA  ASP C1160       6.590   3.887 184.764  1.00 24.610          C  
ATOM  17857  C   ASP C1160       5.361   4.291 183.947  1.00 24.830          C  
ATOM  17858  O   ASP C1160       4.361   3.571 183.948  1.00 24.540          O  
ATOM  17859  CB  ASP C1160       6.500   4.507 186.173  1.00 34.430          C  
ATOM  17860  CG  ASP C1160       5.267   4.094 187.038  1.00 34.430          C  
ATOM  17861  OD1 ASP C1160       5.163   2.944 187.394  1.00 34.430          O  
ATOM  17862  OD2 ASP C1160       4.450   4.963 187.359  1.00 34.430          O  
ATOM  17863  H   ASP C1160       8.497   4.824 184.754  1.00 29.470          H  
ATOM  17864  HA  ASP C1160       6.583   2.806 184.867  1.00 29.530          H  
ATOM  17865 1HB  ASP C1160       7.401   4.227 186.722  1.00 41.320          H  
ATOM  17866 2HB  ASP C1160       6.519   5.599 186.079  1.00 41.320          H  
ATOM  17867  N   LYS C1161       5.401   5.448 183.274  1.00 25.440          N  
ATOM  17868  CA  LYS C1161       4.233   5.900 182.530  1.00 25.750          C  
ATOM  17869  C   LYS C1161       4.461   6.036 181.027  1.00 24.860          C  
ATOM  17870  O   LYS C1161       3.504   5.987 180.253  1.00 24.460          O  
ATOM  17871  CB  LYS C1161       3.729   7.233 183.097  1.00 35.930          C  
ATOM  17872  CG  LYS C1161       3.249   7.190 184.572  1.00 35.930          C  
ATOM  17873  CD  LYS C1161       1.978   6.335 184.729  1.00 35.930          C  
ATOM  17874  CE  LYS C1161       1.351   6.435 186.123  1.00 35.930          C  
ATOM  17875  NZ  LYS C1161       2.167   5.734 187.175  1.00 35.930          N  
ATOM  17876  H   LYS C1161       6.255   6.007 183.251  1.00 30.530          H  
ATOM  17877  HA  LYS C1161       3.448   5.160 182.651  1.00 30.900          H  
ATOM  17878 1HB  LYS C1161       4.528   7.973 183.032  1.00 43.110          H  
ATOM  17879 2HB  LYS C1161       2.903   7.595 182.485  1.00 43.110          H  
ATOM  17880 1HG  LYS C1161       4.040   6.765 185.195  1.00 43.110          H  
ATOM  17881 2HG  LYS C1161       3.046   8.202 184.916  1.00 43.110          H  
ATOM  17882 1HD  LYS C1161       1.243   6.627 183.982  1.00 43.110          H  
ATOM  17883 2HD  LYS C1161       2.235   5.287 184.574  1.00 43.110          H  
ATOM  17884 1HE  LYS C1161       1.246   7.484 186.393  1.00 43.110          H  
ATOM  17885 2HE  LYS C1161       0.362   5.979 186.089  1.00 43.110          H  
ATOM  17886 1HZ  LYS C1161       1.719   5.811 188.068  1.00 43.110          H  
ATOM  17887 2HZ  LYS C1161       2.272   4.753 186.943  1.00 43.110          H  
ATOM  17888 3HZ  LYS C1161       3.113   6.131 187.254  1.00 43.110          H  
ATOM  17889  N   GLN C1162       5.703   6.246 180.598  1.00 24.540          N  
ATOM  17890  CA  GLN C1162       5.953   6.498 179.191  1.00 23.860          C  
ATOM  17891  C   GLN C1162       6.304   5.264 178.369  1.00 22.380          C  
ATOM  17892  O   GLN C1162       6.026   5.245 177.172  1.00 21.790          O  
ATOM  17893  CB  GLN C1162       7.078   7.526 179.023  1.00 33.680          C  
ATOM  17894  CG  GLN C1162       6.741   8.911 179.557  1.00 33.680          C  
ATOM  17895  CD  GLN C1162       7.876   9.904 179.360  1.00 33.680          C  
ATOM  17896  OE1 GLN C1162       9.036   9.514 179.215  1.00 33.680          O  
ATOM  17897  NE2 GLN C1162       7.546  11.189 179.352  1.00 33.680          N  
ATOM  17898  H   GLN C1162       6.487   6.275 181.243  1.00 29.450          H  
ATOM  17899  HA  GLN C1162       5.047   6.925 178.765  1.00 28.630          H  
ATOM  17900 1HB  GLN C1162       7.971   7.171 179.536  1.00 40.410          H  
ATOM  17901 2HB  GLN C1162       7.328   7.619 177.967  1.00 40.410          H  
ATOM  17902 1HG  GLN C1162       5.857   9.283 179.042  1.00 40.410          H  
ATOM  17903 2HG  GLN C1162       6.545   8.829 180.629  1.00 40.410          H  
ATOM  17904 1HE2 GLN C1162       8.255  11.886 179.224  1.00 40.410          H  
ATOM  17905 2HE2 GLN C1162       6.592  11.466 179.472  1.00 40.410          H  
ATOM  17906  N   LEU C1163       6.968   4.258 178.958  1.00 21.800          N  
ATOM  17907  CA  LEU C1163       7.396   3.139 178.131  1.00 20.390          C  
ATOM  17908  C   LEU C1163       6.818   1.806 178.578  1.00 20.080          C  
ATOM  17909  O   LEU C1163       6.404   0.971 177.763  1.00 19.100          O  
ATOM  17910  CB  LEU C1163       8.922   3.047 178.150  1.00 29.110          C  
ATOM  17911  CG  LEU C1163       9.716   4.277 177.637  1.00 29.110          C  
ATOM  17912  CD1 LEU C1163      11.200   3.985 177.795  1.00 29.110          C  
ATOM  17913  CD2 LEU C1163       9.390   4.563 176.199  1.00 29.110          C  
ATOM  17914  H   LEU C1163       7.164   4.240 179.959  1.00 26.160          H  
ATOM  17915  HA  LEU C1163       7.057   3.302 177.116  1.00 24.470          H  
ATOM  17916 1HB  LEU C1163       9.247   2.831 179.169  1.00 34.930          H  
ATOM  17917 2HB  LEU C1163       9.195   2.229 177.523  1.00 34.930          H  
ATOM  17918  HG  LEU C1163       9.473   5.148 178.245  1.00 34.930          H  
ATOM  17919 1HD1 LEU C1163      11.784   4.843 177.457  1.00 34.930          H  
ATOM  17920 2HD1 LEU C1163      11.424   3.788 178.828  1.00 34.930          H  
ATOM  17921 3HD1 LEU C1163      11.469   3.113 177.197  1.00 34.930          H  
ATOM  17922 1HD2 LEU C1163       9.966   5.418 175.853  1.00 34.930          H  
ATOM  17923 2HD2 LEU C1163       9.648   3.701 175.629  1.00 34.930          H  
ATOM  17924 3HD2 LEU C1163       8.338   4.783 176.070  1.00 34.930          H  
ATOM  17925  N   LEU C1164       6.771   1.590 179.885  1.00 20.940          N  
ATOM  17926  CA  LEU C1164       6.351   0.293 180.356  1.00 20.690          C  
ATOM  17927  C   LEU C1164       4.908  -0.052 179.977  1.00 21.290          C  
ATOM  17928  O   LEU C1164       4.658  -1.215 179.677  1.00 20.740          O  
ATOM  17929  CB  LEU C1164       6.621   0.158 181.856  1.00 29.070          C  
ATOM  17930  CG  LEU C1164       8.142   0.131 182.241  1.00 29.070          C  
ATOM  17931  CD1 LEU C1164       8.258   0.207 183.727  1.00 29.070          C  
ATOM  17932  CD2 LEU C1164       8.845  -1.139 181.728  1.00 29.070          C  
ATOM  17933  H   LEU C1164       7.077   2.293 180.559  1.00 25.130          H  
ATOM  17934  HA  LEU C1164       6.975  -0.434 179.866  1.00 24.830          H  
ATOM  17935 1HB  LEU C1164       6.177   0.988 182.391  1.00 34.880          H  
ATOM  17936 2HB  LEU C1164       6.164  -0.765 182.213  1.00 34.880          H  
ATOM  17937  HG  LEU C1164       8.630   0.997 181.815  1.00 34.880          H  
ATOM  17938 1HD1 LEU C1164       9.299   0.214 183.991  1.00 34.880          H  
ATOM  17939 2HD1 LEU C1164       7.794   1.107 184.081  1.00 34.880          H  
ATOM  17940 3HD1 LEU C1164       7.773  -0.653 184.173  1.00 34.880          H  
ATOM  17941 1HD2 LEU C1164       9.894  -1.110 182.030  1.00 34.880          H  
ATOM  17942 2HD2 LEU C1164       8.369  -2.020 182.162  1.00 34.880          H  
ATOM  17943 3HD2 LEU C1164       8.804  -1.209 180.651  1.00 34.880          H  
ATOM  17944  N   PRO C1165       3.925   0.882 179.974  1.00 22.380          N  
ATOM  17945  CA  PRO C1165       2.565   0.612 179.547  1.00 22.960          C  
ATOM  17946  C   PRO C1165       2.477   0.163 178.085  1.00 22.460          C  
ATOM  17947  O   PRO C1165       1.494  -0.466 177.690  1.00 22.450          O  
ATOM  17948  CB  PRO C1165       1.866   1.960 179.751  1.00 34.440          C  
ATOM  17949  CG  PRO C1165       2.677   2.660 180.808  1.00 34.440          C  
ATOM  17950  CD  PRO C1165       4.101   2.257 180.532  1.00 34.440          C  
ATOM  17951  HA  PRO C1165       2.127  -0.139 180.210  1.00 27.550          H  
ATOM  17952 1HB  PRO C1165       1.842   2.514 178.800  1.00 41.330          H  
ATOM  17953 2HB  PRO C1165       0.821   1.798 180.055  1.00 41.330          H  
ATOM  17954 1HG  PRO C1165       2.516   3.741 180.734  1.00 41.330          H  
ATOM  17955 2HG  PRO C1165       2.352   2.369 181.816  1.00 41.330          H  
ATOM  17956 1HD  PRO C1165       4.500   2.951 179.784  1.00 41.330          H  
ATOM  17957 2HD  PRO C1165       4.659   2.275 181.469  1.00 41.330          H  
ATOM  17958  N   ILE C1166       3.490   0.471 177.265  1.00 22.050          N  
ATOM  17959  CA  ILE C1166       3.425   0.068 175.881  1.00 21.660          C  
ATOM  17960  C   ILE C1166       3.675  -1.410 175.843  1.00 20.480          C  
ATOM  17961  O   ILE C1166       2.885  -2.159 175.264  1.00 20.280          O  
ATOM  17962  CB  ILE C1166       4.448   0.814 175.000  1.00 30.480          C  
ATOM  17963  CG1 ILE C1166       4.092   2.319 174.960  1.00 30.480          C  
ATOM  17964  CG2 ILE C1166       4.437   0.196 173.568  1.00 30.480          C  
ATOM  17965  CD1 ILE C1166       5.188   3.207 174.391  1.00 30.480          C  
ATOM  17966  H   ILE C1166       4.340   0.937 177.580  1.00 26.460          H  
ATOM  17967  HA  ILE C1166       2.424   0.261 175.496  1.00 25.990          H  
ATOM  17968  HB  ILE C1166       5.447   0.721 175.423  1.00 36.580          H  
ATOM  17969 1HG1 ILE C1166       3.195   2.448 174.361  1.00 36.580          H  
ATOM  17970 2HG1 ILE C1166       3.882   2.659 175.976  1.00 36.580          H  
ATOM  17971 1HG2 ILE C1166       5.146   0.703 172.929  1.00 36.580          H  
ATOM  17972 2HG2 ILE C1166       4.710  -0.854 173.613  1.00 36.580          H  
ATOM  17973 3HG2 ILE C1166       3.441   0.289 173.139  1.00 36.580          H  
ATOM  17974 1HD1 ILE C1166       4.859   4.244 174.410  1.00 36.580          H  
ATOM  17975 2HD1 ILE C1166       6.070   3.108 175.005  1.00 36.580          H  
ATOM  17976 3HD1 ILE C1166       5.423   2.928 173.372  1.00 36.580          H  
ATOM  17977  N   VAL C1167       4.760  -1.832 176.490  1.00 19.720          N  
ATOM  17978  CA  VAL C1167       5.067  -3.253 176.491  1.00 18.540          C  
ATOM  17979  C   VAL C1167       4.019  -4.041 177.280  1.00 18.720          C  
ATOM  17980  O   VAL C1167       3.653  -5.153 176.905  1.00 18.120          O  
ATOM  17981  CB  VAL C1167       6.506  -3.542 176.993  1.00 26.430          C  
ATOM  17982  CG1 VAL C1167       7.479  -2.887 176.068  1.00 26.430          C  
ATOM  17983  CG2 VAL C1167       6.744  -3.043 178.383  1.00 26.430          C  
ATOM  17984  H   VAL C1167       5.341  -1.128 176.958  1.00 23.660          H  
ATOM  17985  HA  VAL C1167       5.034  -3.599 175.458  1.00 22.250          H  
ATOM  17986  HB  VAL C1167       6.672  -4.603 176.965  1.00 31.710          H  
ATOM  17987 1HG1 VAL C1167       8.463  -3.125 176.390  1.00 31.710          H  
ATOM  17988 2HG1 VAL C1167       7.318  -3.254 175.083  1.00 31.710          H  
ATOM  17989 3HG1 VAL C1167       7.338  -1.807 176.075  1.00 31.710          H  
ATOM  17990 1HG2 VAL C1167       7.767  -3.266 178.681  1.00 31.710          H  
ATOM  17991 2HG2 VAL C1167       6.597  -1.990 178.379  1.00 31.710          H  
ATOM  17992 3HG2 VAL C1167       6.061  -3.508 179.089  1.00 31.710          H  
ATOM  17993  N   ASN C1168       3.444  -3.452 178.325  1.00 19.610          N  
ATOM  17994  CA  ASN C1168       2.433  -4.181 179.070  1.00 19.930          C  
ATOM  17995  C   ASN C1168       1.248  -4.558 178.174  1.00 20.390          C  
ATOM  17996  O   ASN C1168       0.646  -5.622 178.340  1.00 20.370          O  
ATOM  17997  CB  ASN C1168       1.949  -3.358 180.236  1.00 27.770          C  
ATOM  17998  CG  ASN C1168       2.984  -3.225 181.306  1.00 27.770          C  
ATOM  17999  OD1 ASN C1168       3.957  -3.980 181.364  1.00 27.770          O  
ATOM  18000  ND2 ASN C1168       2.796  -2.271 182.175  1.00 27.770          N  
ATOM  18001  H   ASN C1168       3.759  -2.529 178.641  1.00 23.530          H  
ATOM  18002  HA  ASN C1168       2.873  -5.109 179.437  1.00 23.920          H  
ATOM  18003 1HB  ASN C1168       1.673  -2.374 179.880  1.00 33.330          H  
ATOM  18004 2HB  ASN C1168       1.056  -3.815 180.656  1.00 33.330          H  
ATOM  18005 1HD2 ASN C1168       3.455  -2.137 182.915  1.00 33.330          H  
ATOM  18006 2HD2 ASN C1168       1.996  -1.677 182.106  1.00 33.330          H  
ATOM  18007  N   LYS C1169       0.917  -3.689 177.218  1.00 20.850          N  
ATOM  18008  CA  LYS C1169      -0.182  -3.939 176.298  1.00 21.330          C  
ATOM  18009  C   LYS C1169       0.216  -4.795 175.081  1.00 21.020          C  
ATOM  18010  O   LYS C1169      -0.572  -5.629 174.625  1.00 21.090          O  
ATOM  18011  CB  LYS C1169      -0.762  -2.599 175.848  1.00 29.670          C  
ATOM  18012  CG  LYS C1169      -1.503  -1.850 176.961  1.00 29.670          C  
ATOM  18013  CD  LYS C1169      -2.021  -0.498 176.491  1.00 29.670          C  
ATOM  18014  CE  LYS C1169      -2.754   0.235 177.610  1.00 29.670          C  
ATOM  18015  NZ  LYS C1169      -3.222   1.582 177.180  1.00 29.670          N  
ATOM  18016  H   LYS C1169       1.421  -2.798 177.154  1.00 25.020          H  
ATOM  18017  HA  LYS C1169      -0.955  -4.482 176.840  1.00 25.600          H  
ATOM  18018 1HB  LYS C1169       0.058  -1.955 175.510  1.00 35.600          H  
ATOM  18019 2HB  LYS C1169      -1.435  -2.748 175.007  1.00 35.600          H  
ATOM  18020 1HG  LYS C1169      -2.341  -2.454 177.307  1.00 35.600          H  
ATOM  18021 2HG  LYS C1169      -0.824  -1.696 177.800  1.00 35.600          H  
ATOM  18022 1HD  LYS C1169      -1.172   0.112 176.170  1.00 35.600          H  
ATOM  18023 2HD  LYS C1169      -2.694  -0.631 175.647  1.00 35.600          H  
ATOM  18024 1HE  LYS C1169      -3.614  -0.356 177.919  1.00 35.600          H  
ATOM  18025 2HE  LYS C1169      -2.080   0.351 178.461  1.00 35.600          H  
ATOM  18026 1HZ  LYS C1169      -3.700   2.036 177.946  1.00 35.600          H  
ATOM  18027 2HZ  LYS C1169      -2.424   2.139 176.903  1.00 35.600          H  
ATOM  18028 3HZ  LYS C1169      -3.855   1.488 176.398  1.00 35.600          H  
ATOM  18029  N   GLN C1170       1.432  -4.597 174.554  1.00 20.680          N  
ATOM  18030  CA  GLN C1170       1.885  -5.310 173.355  1.00 20.360          C  
ATOM  18031  C   GLN C1170       2.455  -6.718 173.586  1.00 19.850          C  
ATOM  18032  O   GLN C1170       2.416  -7.557 172.678  1.00 19.770          O  
ATOM  18033  CB  GLN C1170       2.956  -4.485 172.620  1.00 28.630          C  
ATOM  18034  CG  GLN C1170       2.459  -3.175 172.003  1.00 28.630          C  
ATOM  18035  CD  GLN C1170       3.566  -2.411 171.278  1.00 28.630          C  
ATOM  18036  OE1 GLN C1170       4.751  -2.586 171.564  1.00 28.630          O  
ATOM  18037  NE2 GLN C1170       3.178  -1.561 170.332  1.00 28.630          N  
ATOM  18038  H   GLN C1170       2.035  -3.876 174.958  1.00 24.820          H  
ATOM  18039  HA  GLN C1170       1.025  -5.412 172.695  1.00 24.430          H  
ATOM  18040 1HB  GLN C1170       3.752  -4.233 173.326  1.00 34.360          H  
ATOM  18041 2HB  GLN C1170       3.405  -5.086 171.829  1.00 34.360          H  
ATOM  18042 1HG  GLN C1170       1.668  -3.394 171.291  1.00 34.360          H  
ATOM  18043 2HG  GLN C1170       2.075  -2.537 172.801  1.00 34.360          H  
ATOM  18044 1HE2 GLN C1170       3.863  -1.036 169.820  1.00 34.360          H  
ATOM  18045 2HE2 GLN C1170       2.206  -1.444 170.128  1.00 34.360          H  
ATOM  18046  N   CYS C1171       2.992  -6.987 174.776  1.00 19.550          N  
ATOM  18047  CA  CYS C1171       3.658  -8.250 175.078  1.00 19.170          C  
ATOM  18048  C   CYS C1171       2.759  -9.318 175.711  1.00 19.350          C  
ATOM  18049  O   CYS C1171       2.844  -9.566 176.916  1.00 19.620          O  
ATOM  18050  CB  CYS C1171       4.813  -7.963 176.014  1.00 26.990          C  
ATOM  18051  SG  CYS C1171       5.970  -6.814 175.300  1.00 26.990          S  
ATOM  18052  H   CYS C1171       3.003  -6.266 175.501  1.00 23.460          H  
ATOM  18053  HA  CYS C1171       4.052  -8.645 174.149  1.00 23.000          H  
ATOM  18054 1HB  CYS C1171       4.443  -7.542 176.944  1.00 32.390          H  
ATOM  18055 2HB  CYS C1171       5.345  -8.885 176.255  1.00 32.390          H  
ATOM  18056  HG  CYS C1171       6.896  -6.959 176.276  1.00 32.390          H  
ATOM  18057  N   SER C1172       1.901  -9.943 174.903  1.00 19.270          N  
ATOM  18058  CA  SER C1172       0.945 -10.936 175.383  1.00 19.600          C  
ATOM  18059  C   SER C1172       1.626 -12.245 175.777  1.00 19.640          C  
ATOM  18060  O   SER C1172       2.783 -12.496 175.421  1.00 19.700          O  
ATOM  18061  CB  SER C1172      -0.087 -11.210 174.322  1.00 27.310          C  
ATOM  18062  OG  SER C1172       0.493 -11.879 173.245  1.00 27.310          O  
ATOM  18063  H   SER C1172       1.888  -9.704 173.913  1.00 23.120          H  
ATOM  18064  HA  SER C1172       0.446 -10.532 176.266  1.00 23.520          H  
ATOM  18065 1HB  SER C1172      -0.891 -11.813 174.742  1.00 32.770          H  
ATOM  18066 2HB  SER C1172      -0.524 -10.270 173.985  1.00 32.770          H  
ATOM  18067  HG  SER C1172      -0.217 -12.024 172.614  1.00 32.770          H  
ATOM  18068  N   ILE C1173       0.900 -13.107 176.487  1.00 19.620          N  
ATOM  18069  CA  ILE C1173       1.502 -14.357 176.926  1.00 19.750          C  
ATOM  18070  C   ILE C1173       1.960 -15.271 175.799  1.00 18.830          C  
ATOM  18071  O   ILE C1173       3.057 -15.816 175.889  1.00 18.280          O  
ATOM  18072  CB  ILE C1173       0.571 -15.131 177.889  1.00 27.600          C  
ATOM  18073  CG1 ILE C1173       0.349 -14.316 179.235  1.00 27.600          C  
ATOM  18074  CG2 ILE C1173       1.146 -16.532 178.186  1.00 27.600          C  
ATOM  18075  CD1 ILE C1173       1.606 -14.037 180.092  1.00 27.600          C  
ATOM  18076  H   ILE C1173      -0.047 -12.873 176.743  1.00 23.540          H  
ATOM  18077  HA  ILE C1173       2.395 -14.103 177.476  1.00 23.700          H  
ATOM  18078  HB  ILE C1173      -0.404 -15.243 177.430  1.00 33.120          H  
ATOM  18079 1HG1 ILE C1173      -0.102 -13.361 178.988  1.00 33.120          H  
ATOM  18080 2HG1 ILE C1173      -0.352 -14.882 179.853  1.00 33.120          H  
ATOM  18081 1HG2 ILE C1173       0.472 -17.071 178.853  1.00 33.120          H  
ATOM  18082 2HG2 ILE C1173       1.240 -17.109 177.270  1.00 33.120          H  
ATOM  18083 3HG2 ILE C1173       2.118 -16.454 178.648  1.00 33.120          H  
ATOM  18084 1HD1 ILE C1173       1.309 -13.488 180.984  1.00 33.120          H  
ATOM  18085 2HD1 ILE C1173       2.067 -14.970 180.392  1.00 33.120          H  
ATOM  18086 3HD1 ILE C1173       2.323 -13.445 179.553  1.00 33.120          H  
ATOM  18087  N   SER C1174       1.176 -15.468 174.734  1.00 18.730          N  
ATOM  18088  CA  SER C1174       1.663 -16.410 173.723  1.00 18.040          C  
ATOM  18089  C   SER C1174       2.983 -15.942 173.098  1.00 17.380          C  
ATOM  18090  O   SER C1174       3.841 -16.772 172.782  1.00 17.300          O  
ATOM  18091  CB  SER C1174       0.617 -16.617 172.642  1.00 25.530          C  
ATOM  18092  OG  SER C1174       0.438 -15.455 171.883  1.00 25.530          O  
ATOM  18093  H   SER C1174       0.279 -15.021 174.637  1.00 22.480          H  
ATOM  18094  HA  SER C1174       1.839 -17.369 174.213  1.00 21.650          H  
ATOM  18095 1HB  SER C1174       0.925 -17.439 171.997  1.00 30.640          H  
ATOM  18096 2HB  SER C1174      -0.327 -16.898 173.104  1.00 30.640          H  
ATOM  18097  HG  SER C1174      -0.252 -15.665 171.244  1.00 30.640          H  
ATOM  18098  N   ASN C1175       3.193 -14.616 173.008  1.00 17.490          N  
ATOM  18099  CA  ASN C1175       4.440 -14.079 172.464  1.00 16.840          C  
ATOM  18100  C   ASN C1175       5.587 -14.396 173.406  1.00 16.600          C  
ATOM  18101  O   ASN C1175       6.725 -14.600 172.979  1.00 16.160          O  
ATOM  18102  CB  ASN C1175       4.385 -12.570 172.279  1.00 23.840          C  
ATOM  18103  CG  ASN C1175       3.524 -12.108 171.151  1.00 23.840          C  
ATOM  18104  OD1 ASN C1175       3.112 -12.876 170.275  1.00 23.840          O  
ATOM  18105  ND2 ASN C1175       3.264 -10.829 171.136  1.00 23.840          N  
ATOM  18106  H   ASN C1175       2.438 -13.993 173.268  1.00 20.990          H  
ATOM  18107  HA  ASN C1175       4.649 -14.562 171.510  1.00 20.210          H  
ATOM  18108 1HB  ASN C1175       4.022 -12.107 173.202  1.00 28.600          H  
ATOM  18109 2HB  ASN C1175       5.390 -12.200 172.115  1.00 28.600          H  
ATOM  18110 1HD2 ASN C1175       2.704 -10.438 170.404  1.00 28.600          H  
ATOM  18111 2HD2 ASN C1175       3.650 -10.240 171.842  1.00 28.600          H  
ATOM  18112  N   ILE C1176       5.284 -14.411 174.700  1.00 16.950          N  
ATOM  18113  CA  ILE C1176       6.276 -14.697 175.721  1.00 16.790          C  
ATOM  18114  C   ILE C1176       6.633 -16.180 175.712  1.00 16.660          C  
ATOM  18115  O   ILE C1176       7.801 -16.555 175.790  1.00 16.320          O  
ATOM  18116  CB  ILE C1176       5.811 -14.222 177.085  1.00 23.570          C  
ATOM  18117  CG1 ILE C1176       5.697 -12.670 177.049  1.00 23.570          C  
ATOM  18118  CG2 ILE C1176       6.843 -14.659 178.095  1.00 23.570          C  
ATOM  18119  CD1 ILE C1176       4.960 -12.056 178.207  1.00 23.570          C  
ATOM  18120  H   ILE C1176       4.323 -14.175 174.981  1.00 20.340          H  
ATOM  18121  HA  ILE C1176       7.177 -14.147 175.494  1.00 20.150          H  
ATOM  18122  HB  ILE C1176       4.836 -14.633 177.333  1.00 28.280          H  
ATOM  18123 1HG1 ILE C1176       6.681 -12.254 177.014  1.00 28.280          H  
ATOM  18124 2HG1 ILE C1176       5.174 -12.380 176.141  1.00 28.280          H  
ATOM  18125 1HG2 ILE C1176       6.561 -14.311 179.042  1.00 28.280          H  
ATOM  18126 2HG2 ILE C1176       6.918 -15.738 178.124  1.00 28.280          H  
ATOM  18127 3HG2 ILE C1176       7.811 -14.250 177.843  1.00 28.280          H  
ATOM  18128 1HD1 ILE C1176       4.928 -10.973 178.071  1.00 28.280          H  
ATOM  18129 2HD1 ILE C1176       3.947 -12.436 178.225  1.00 28.280          H  
ATOM  18130 3HD1 ILE C1176       5.455 -12.285 179.145  1.00 28.280          H  
ATOM  18131  N   GLU C1177       5.630 -17.034 175.622  1.00 17.050          N  
ATOM  18132  CA  GLU C1177       5.865 -18.471 175.618  1.00 17.110          C  
ATOM  18133  C   GLU C1177       6.767 -18.885 174.452  1.00 16.770          C  
ATOM  18134  O   GLU C1177       7.613 -19.773 174.598  1.00 16.670          O  
ATOM  18135  CB  GLU C1177       4.536 -19.221 175.529  1.00 23.930          C  
ATOM  18136  CG  GLU C1177       3.669 -19.155 176.787  1.00 23.930          C  
ATOM  18137  CD  GLU C1177       2.304 -19.749 176.563  1.00 23.930          C  
ATOM  18138  OE1 GLU C1177       1.958 -19.947 175.421  1.00 23.930          O  
ATOM  18139  OE2 GLU C1177       1.612 -20.021 177.516  1.00 23.930          O  
ATOM  18140  H   GLU C1177       4.676 -16.665 175.573  1.00 20.460          H  
ATOM  18141  HA  GLU C1177       6.357 -18.742 176.550  1.00 20.530          H  
ATOM  18142 1HB  GLU C1177       3.957 -18.823 174.695  1.00 28.720          H  
ATOM  18143 2HB  GLU C1177       4.734 -20.272 175.317  1.00 28.720          H  
ATOM  18144 1HG  GLU C1177       4.165 -19.695 177.591  1.00 28.720          H  
ATOM  18145 2HG  GLU C1177       3.577 -18.115 177.087  1.00 28.720          H  
ATOM  18146  N   THR C1178       6.638 -18.208 173.311  1.00 16.650          N  
ATOM  18147  CA  THR C1178       7.425 -18.540 172.133  1.00 16.400          C  
ATOM  18148  C   THR C1178       8.748 -17.771 172.004  1.00 15.700          C  
ATOM  18149  O   THR C1178       9.390 -17.848 170.946  1.00 15.130          O  
ATOM  18150  CB  THR C1178       6.615 -18.347 170.840  1.00 23.060          C  
ATOM  18151  OG1 THR C1178       6.219 -16.986 170.711  1.00 23.060          O  
ATOM  18152  CG2 THR C1178       5.375 -19.220 170.898  1.00 23.060          C  
ATOM  18153  H   THR C1178       5.898 -17.500 173.226  1.00 19.980          H  
ATOM  18154  HA  THR C1178       7.668 -19.596 172.195  1.00 19.680          H  
ATOM  18155  HB  THR C1178       7.224 -18.638 169.977  1.00 27.670          H  
ATOM  18156  HG1 THR C1178       5.822 -16.845 169.850  1.00 27.670          H  
ATOM  18157 1HG2 THR C1178       4.803 -19.092 169.981  1.00 27.670          H  
ATOM  18158 2HG2 THR C1178       5.677 -20.258 170.998  1.00 27.670          H  
ATOM  18159 3HG2 THR C1178       4.757 -18.939 171.751  1.00 27.670          H  
ATOM  18160  N   VAL C1179       9.238 -17.100 173.065  1.00 15.840          N  
ATOM  18161  CA  VAL C1179      10.519 -16.397 172.895  1.00 15.290          C  
ATOM  18162  C   VAL C1179      11.659 -17.322 172.509  1.00 14.680          C  
ATOM  18163  O   VAL C1179      12.621 -16.861 171.899  1.00 14.280          O  
ATOM  18164  CB  VAL C1179      10.962 -15.583 174.126  1.00 21.630          C  
ATOM  18165  CG1 VAL C1179       9.993 -14.507 174.357  1.00 21.630          C  
ATOM  18166  CG2 VAL C1179      11.103 -16.480 175.364  1.00 21.630          C  
ATOM  18167  H   VAL C1179       8.699 -17.047 173.939  1.00 19.010          H  
ATOM  18168  HA  VAL C1179      10.382 -15.678 172.087  1.00 18.350          H  
ATOM  18169  HB  VAL C1179      11.919 -15.122 173.920  1.00 25.950          H  
ATOM  18170 1HG1 VAL C1179      10.291 -13.909 175.204  1.00 25.950          H  
ATOM  18171 2HG1 VAL C1179       9.941 -13.883 173.468  1.00 25.950          H  
ATOM  18172 3HG1 VAL C1179       9.042 -14.932 174.535  1.00 25.950          H  
ATOM  18173 1HG2 VAL C1179      11.416 -15.874 176.205  1.00 25.950          H  
ATOM  18174 2HG2 VAL C1179      10.160 -16.945 175.593  1.00 25.950          H  
ATOM  18175 3HG2 VAL C1179      11.845 -17.250 175.193  1.00 25.950          H  
ATOM  18176  N   ILE C1180      11.583 -18.603 172.863  1.00 14.690          N  
ATOM  18177  CA  ILE C1180      12.619 -19.529 172.448  1.00 14.170          C  
ATOM  18178  C   ILE C1180      12.604 -19.669 170.924  1.00 13.780          C  
ATOM  18179  O   ILE C1180      13.671 -19.812 170.324  1.00 13.370          O  
ATOM  18180  CB  ILE C1180      12.490 -20.903 173.137  1.00 20.050          C  
ATOM  18181  CG1 ILE C1180      12.683 -20.743 174.708  1.00 20.050          C  
ATOM  18182  CG2 ILE C1180      13.514 -21.896 172.534  1.00 20.050          C  
ATOM  18183  CD1 ILE C1180      14.028 -20.144 175.190  1.00 20.050          C  
ATOM  18184  H   ILE C1180      10.807 -18.924 173.430  1.00 17.630          H  
ATOM  18185  HA  ILE C1180      13.581 -19.112 172.709  1.00 17.000          H  
ATOM  18186  HB  ILE C1180      11.486 -21.295 172.981  1.00 24.060          H  
ATOM  18187 1HG1 ILE C1180      11.882 -20.111 175.089  1.00 24.060          H  
ATOM  18188 2HG1 ILE C1180      12.584 -21.732 175.160  1.00 24.060          H  
ATOM  18189 1HG2 ILE C1180      13.411 -22.863 173.021  1.00 24.060          H  
ATOM  18190 2HG2 ILE C1180      13.330 -22.020 171.472  1.00 24.060          H  
ATOM  18191 3HG2 ILE C1180      14.527 -21.525 172.674  1.00 24.060          H  
ATOM  18192 1HD1 ILE C1180      14.028 -20.101 176.278  1.00 24.060          H  
ATOM  18193 2HD1 ILE C1180      14.859 -20.766 174.862  1.00 24.060          H  
ATOM  18194 3HD1 ILE C1180      14.169 -19.136 174.808  1.00 24.060          H  
ATOM  18195  N   GLU C1181      11.420 -19.722 170.297  1.00 14.020          N  
ATOM  18196  CA  GLU C1181      11.361 -19.857 168.848  1.00 13.760          C  
ATOM  18197  C   GLU C1181      12.036 -18.646 168.221  1.00 13.430          C  
ATOM  18198  O   GLU C1181      12.771 -18.783 167.244  1.00 13.070          O  
ATOM  18199  CB  GLU C1181       9.922 -19.989 168.338  1.00 19.370          C  
ATOM  18200  CG  GLU C1181       9.811 -20.210 166.826  1.00 19.370          C  
ATOM  18201  CD  GLU C1181       8.394 -20.420 166.362  1.00 19.370          C  
ATOM  18202  OE1 GLU C1181       7.512 -20.342 167.170  1.00 19.370          O  
ATOM  18203  OE2 GLU C1181       8.193 -20.683 165.192  1.00 19.370          O  
ATOM  18204  H   GLU C1181      10.561 -19.549 170.817  1.00 16.820          H  
ATOM  18205  HA  GLU C1181      11.914 -20.749 168.552  1.00 16.510          H  
ATOM  18206 1HB  GLU C1181       9.436 -20.822 168.841  1.00 23.240          H  
ATOM  18207 2HB  GLU C1181       9.366 -19.086 168.584  1.00 23.240          H  
ATOM  18208 1HG  GLU C1181      10.210 -19.332 166.323  1.00 23.240          H  
ATOM  18209 2HG  GLU C1181      10.428 -21.066 166.544  1.00 23.240          H  
ATOM  18210  N   PHE C1182      11.757 -17.464 168.800  1.00 13.630          N  
ATOM  18211  CA  PHE C1182      12.353 -16.202 168.372  1.00 13.450          C  
ATOM  18212  C   PHE C1182      13.873 -16.305 168.504  1.00 13.220          C  
ATOM  18213  O   PHE C1182      14.606 -16.039 167.562  1.00 13.060          O  
ATOM  18214  CB  PHE C1182      11.792 -15.031 169.190  1.00 18.900          C  
ATOM  18215  CG  PHE C1182      12.351 -13.654 168.882  1.00 18.900          C  
ATOM  18216  CD1 PHE C1182      11.931 -12.940 167.760  1.00 18.900          C  
ATOM  18217  CD2 PHE C1182      13.260 -13.049 169.740  1.00 18.900          C  
ATOM  18218  CE1 PHE C1182      12.416 -11.671 167.508  1.00 18.900          C  
ATOM  18219  CE2 PHE C1182      13.729 -11.777 169.480  1.00 18.900          C  
ATOM  18220  CZ  PHE C1182      13.311 -11.097 168.373  1.00 18.900          C  
ATOM  18221  H   PHE C1182      11.090 -17.475 169.578  1.00 16.360          H  
ATOM  18222  HA  PHE C1182      12.108 -16.038 167.326  1.00 16.140          H  
ATOM  18223 1HB  PHE C1182      10.715 -14.996 169.061  1.00 22.680          H  
ATOM  18224 2HB  PHE C1182      11.968 -15.218 170.234  1.00 22.680          H  
ATOM  18225  HD1 PHE C1182      11.212 -13.390 167.076  1.00 22.680          H  
ATOM  18226  HD2 PHE C1182      13.596 -13.585 170.630  1.00 22.680          H  
ATOM  18227  HE1 PHE C1182      12.080 -11.126 166.631  1.00 22.680          H  
ATOM  18228  HE2 PHE C1182      14.430 -11.306 170.159  1.00 22.680          H  
ATOM  18229  HZ  PHE C1182      13.683 -10.098 168.190  1.00 22.680          H  
ATOM  18230  N   GLN C1183      14.371 -16.740 169.660  1.00 13.290          N  
ATOM  18231  CA  GLN C1183      15.810 -16.896 169.818  1.00 13.160          C  
ATOM  18232  C   GLN C1183      16.418 -17.812 168.757  1.00 12.910          C  
ATOM  18233  O   GLN C1183      17.502 -17.530 168.253  1.00 12.750          O  
ATOM  18234  CB  GLN C1183      16.139 -17.459 171.203  1.00 18.480          C  
ATOM  18235  CG  GLN C1183      17.628 -17.684 171.459  1.00 18.480          C  
ATOM  18236  CD  GLN C1183      17.898 -18.158 172.855  1.00 18.480          C  
ATOM  18237  OE1 GLN C1183      17.059 -18.028 173.748  1.00 18.480          O  
ATOM  18238  NE2 GLN C1183      19.079 -18.720 173.063  1.00 18.480          N  
ATOM  18239  H   GLN C1183      13.744 -16.939 170.442  1.00 15.950          H  
ATOM  18240  HA  GLN C1183      16.269 -15.918 169.710  1.00 15.790          H  
ATOM  18241 1HB  GLN C1183      15.744 -16.796 171.971  1.00 22.170          H  
ATOM  18242 2HB  GLN C1183      15.642 -18.419 171.325  1.00 22.170          H  
ATOM  18243 1HG  GLN C1183      17.983 -18.460 170.782  1.00 22.170          H  
ATOM  18244 2HG  GLN C1183      18.184 -16.777 171.281  1.00 22.170          H  
ATOM  18245 1HE2 GLN C1183      19.321 -19.059 173.975  1.00 22.170          H  
ATOM  18246 2HE2 GLN C1183      19.734 -18.805 172.309  1.00 22.170          H  
ATOM  18247  N   GLN C1184      15.753 -18.935 168.459  1.00 13.080          N  
ATOM  18248  CA  GLN C1184      16.239 -19.895 167.470  1.00 13.070          C  
ATOM  18249  C   GLN C1184      16.192 -19.413 166.006  1.00 13.000          C  
ATOM  18250  O   GLN C1184      17.117 -19.686 165.236  1.00 13.100          O  
ATOM  18251  CB  GLN C1184      15.422 -21.178 167.587  1.00 18.300          C  
ATOM  18252  CG  GLN C1184      15.662 -21.963 168.867  1.00 18.300          C  
ATOM  18253  CD  GLN C1184      14.678 -23.093 169.006  1.00 18.300          C  
ATOM  18254  OE1 GLN C1184      13.720 -23.162 168.232  1.00 18.300          O  
ATOM  18255  NE2 GLN C1184      14.894 -23.970 169.975  1.00 18.300          N  
ATOM  18256  H   GLN C1184      14.891 -19.138 168.973  1.00 15.700          H  
ATOM  18257  HA  GLN C1184      17.275 -20.119 167.711  1.00 15.680          H  
ATOM  18258 1HB  GLN C1184      14.363 -20.929 167.538  1.00 21.960          H  
ATOM  18259 2HB  GLN C1184      15.646 -21.827 166.742  1.00 21.960          H  
ATOM  18260 1HG  GLN C1184      16.663 -22.385 168.839  1.00 21.960          H  
ATOM  18261 2HG  GLN C1184      15.563 -21.306 169.724  1.00 21.960          H  
ATOM  18262 1HE2 GLN C1184      14.265 -24.737 170.108  1.00 21.960          H  
ATOM  18263 2HE2 GLN C1184      15.687 -23.869 170.578  1.00 21.960          H  
ATOM  18264  N   LYS C1185      15.121 -18.708 165.615  1.00 12.930          N  
ATOM  18265  CA  LYS C1185      14.945 -18.264 164.226  1.00 12.880          C  
ATOM  18266  C   LYS C1185      15.328 -16.807 163.940  1.00 12.290          C  
ATOM  18267  O   LYS C1185      15.669 -16.458 162.808  1.00 12.400          O  
ATOM  18268  CB  LYS C1185      13.492 -18.476 163.818  1.00 18.050          C  
ATOM  18269  CG  LYS C1185      13.078 -19.932 163.742  1.00 18.050          C  
ATOM  18270  CD  LYS C1185      11.617 -20.068 163.350  1.00 18.050          C  
ATOM  18271  CE  LYS C1185      11.203 -21.524 163.258  1.00 18.050          C  
ATOM  18272  NZ  LYS C1185       9.745 -21.669 163.006  1.00 18.050          N  
ATOM  18273  H   LYS C1185      14.362 -18.557 166.287  1.00 15.520          H  
ATOM  18274  HA  LYS C1185      15.576 -18.891 163.597  1.00 15.460          H  
ATOM  18275 1HB  LYS C1185      12.844 -17.986 164.549  1.00 21.660          H  
ATOM  18276 2HB  LYS C1185      13.310 -18.008 162.851  1.00 21.660          H  
ATOM  18277 1HG  LYS C1185      13.702 -20.449 163.015  1.00 21.660          H  
ATOM  18278 2HG  LYS C1185      13.227 -20.395 164.721  1.00 21.660          H  
ATOM  18279 1HD  LYS C1185      10.992 -19.566 164.084  1.00 21.660          H  
ATOM  18280 2HD  LYS C1185      11.456 -19.596 162.383  1.00 21.660          H  
ATOM  18281 1HE  LYS C1185      11.751 -21.998 162.447  1.00 21.660          H  
ATOM  18282 2HE  LYS C1185      11.447 -22.029 164.194  1.00 21.660          H  
ATOM  18283 1HZ  LYS C1185       9.502 -22.645 162.954  1.00 21.660          H  
ATOM  18284 2HZ  LYS C1185       9.222 -21.237 163.783  1.00 21.660          H  
ATOM  18285 3HZ  LYS C1185       9.494 -21.214 162.144  1.00 21.660          H  
ATOM  18286  N   ASN C1186      15.247 -15.956 164.952  1.00 11.780          N  
ATOM  18287  CA  ASN C1186      15.495 -14.526 164.879  1.00 11.310          C  
ATOM  18288  C   ASN C1186      16.525 -14.100 165.916  1.00 11.280          C  
ATOM  18289  O   ASN C1186      16.437 -13.011 166.491  1.00 11.140          O  
ATOM  18290  CB  ASN C1186      14.209 -13.740 165.032  1.00 16.020          C  
ATOM  18291  CG  ASN C1186      13.320 -13.853 163.852  1.00 16.020          C  
ATOM  18292  OD1 ASN C1186      13.563 -13.191 162.833  1.00 16.020          O  
ATOM  18293  ND2 ASN C1186      12.297 -14.662 163.946  1.00 16.020          N  
ATOM  18294  H   ASN C1186      14.984 -16.300 165.865  1.00 14.140          H  
ATOM  18295  HA  ASN C1186      15.913 -14.299 163.899  1.00 13.570          H  
ATOM  18296 1HB  ASN C1186      13.682 -14.115 165.899  1.00 19.230          H  
ATOM  18297 2HB  ASN C1186      14.428 -12.698 165.206  1.00 19.230          H  
ATOM  18298 1HD2 ASN C1186      11.671 -14.768 163.171  1.00 19.230          H  
ATOM  18299 2HD2 ASN C1186      12.143 -15.179 164.784  1.00 19.230          H  
ATOM  18300  N   ASN C1187      17.567 -14.931 166.100  1.00 11.440          N  
ATOM  18301  CA  ASN C1187      18.665 -14.646 167.039  1.00 11.410          C  
ATOM  18302  C   ASN C1187      19.249 -13.280 166.738  1.00 11.330          C  
ATOM  18303  O   ASN C1187      19.753 -12.584 167.614  1.00 11.060          O  
ATOM  18304  CB  ASN C1187      19.779 -15.675 166.925  1.00 15.990          C  
ATOM  18305  CG  ASN C1187      20.883 -15.448 167.939  1.00 15.990          C  
ATOM  18306  OD1 ASN C1187      20.688 -15.531 169.162  1.00 15.990          O  
ATOM  18307  ND2 ASN C1187      22.048 -15.135 167.422  1.00 15.990          N  
ATOM  18308  H   ASN C1187      17.583 -15.810 165.595  1.00 13.730          H  
ATOM  18309  HA  ASN C1187      18.267 -14.649 168.056  1.00 13.690          H  
ATOM  18310 1HB  ASN C1187      19.385 -16.673 167.043  1.00 19.180          H  
ATOM  18311 2HB  ASN C1187      20.212 -15.621 165.928  1.00 19.180          H  
ATOM  18312 1HD2 ASN C1187      22.850 -14.912 168.013  1.00 19.180          H  
ATOM  18313 2HD2 ASN C1187      22.153 -15.066 166.435  1.00 19.180          H  
ATOM  18314  N   ARG C1188      19.196 -12.939 165.466  1.00 11.540          N  
ATOM  18315  CA  ARG C1188      19.697 -11.718 164.893  1.00 11.530          C  
ATOM  18316  C   ARG C1188      19.047 -10.493 165.521  1.00 10.990          C  
ATOM  18317  O   ARG C1188      19.719  -9.505 165.835  1.00 10.930          O  
ATOM  18318  CB  ARG C1188      19.308 -11.759 163.433  1.00 16.150          C  
ATOM  18319  CG  ARG C1188      20.025 -12.782 162.610  1.00 16.150          C  
ATOM  18320  CD  ARG C1188      19.779 -12.574 161.192  1.00 16.150          C  
ATOM  18321  NE  ARG C1188      18.342 -12.653 160.891  1.00 16.150          N  
ATOM  18322  CZ  ARG C1188      17.627 -13.782 160.659  1.00 16.150          C  
ATOM  18323  NH1 ARG C1188      18.203 -14.973 160.700  1.00 16.150          N  
ATOM  18324  NH2 ARG C1188      16.333 -13.693 160.396  1.00 16.150          N  
ATOM  18325  H   ARG C1188      18.756 -13.608 164.855  1.00 13.850          H  
ATOM  18326  HA  ARG C1188      20.777 -11.677 165.026  1.00 13.840          H  
ATOM  18327 1HB  ARG C1188      18.254 -12.015 163.382  1.00 19.380          H  
ATOM  18328 2HB  ARG C1188      19.401 -10.793 162.979  1.00 19.380          H  
ATOM  18329 1HG  ARG C1188      21.096 -12.712 162.785  1.00 19.380          H  
ATOM  18330 2HG  ARG C1188      19.680 -13.776 162.883  1.00 19.380          H  
ATOM  18331 1HD  ARG C1188      20.123 -11.576 160.924  1.00 19.380          H  
ATOM  18332 2HD  ARG C1188      20.311 -13.309 160.594  1.00 19.380          H  
ATOM  18333  HE  ARG C1188      17.846 -11.751 160.813  1.00 19.380          H  
ATOM  18334 1HH1 ARG C1188      19.187 -15.057 160.900  1.00 19.380          H  
ATOM  18335 2HH1 ARG C1188      17.652 -15.809 160.527  1.00 19.380          H  
ATOM  18336 1HH2 ARG C1188      15.873 -12.790 160.369  1.00 19.380          H  
ATOM  18337 2HH2 ARG C1188      15.792 -14.533 160.243  1.00 19.380          H  
ATOM  18338  N   LEU C1189      17.734 -10.581 165.736  1.00 10.760          N  
ATOM  18339  CA  LEU C1189      16.968  -9.472 166.256  1.00 10.260          C  
ATOM  18340  C   LEU C1189      17.141  -9.452 167.747  1.00 11.170          C  
ATOM  18341  O   LEU C1189      17.206  -8.389 168.368  1.00 10.920          O  
ATOM  18342  CB  LEU C1189      15.485  -9.640 165.925  1.00 14.560          C  
ATOM  18343  CG  LEU C1189      14.981  -9.165 164.543  1.00 14.560          C  
ATOM  18344  CD1 LEU C1189      15.689  -9.933 163.405  1.00 14.560          C  
ATOM  18345  CD2 LEU C1189      13.478  -9.375 164.501  1.00 14.560          C  
ATOM  18346  H   LEU C1189      17.244 -11.452 165.547  1.00 12.910          H  
ATOM  18347  HA  LEU C1189      17.347  -8.545 165.840  1.00 12.310          H  
ATOM  18348 1HB  LEU C1189      15.231 -10.687 166.036  1.00 17.480          H  
ATOM  18349 2HB  LEU C1189      14.926  -9.076 166.661  1.00 17.480          H  
ATOM  18350  HG  LEU C1189      15.188  -8.129 164.413  1.00 17.480          H  
ATOM  18351 1HD1 LEU C1189      15.312  -9.585 162.440  1.00 17.480          H  
ATOM  18352 2HD1 LEU C1189      16.759  -9.753 163.435  1.00 17.480          H  
ATOM  18353 3HD1 LEU C1189      15.495 -11.004 163.502  1.00 17.480          H  
ATOM  18354 1HD2 LEU C1189      13.090  -9.030 163.542  1.00 17.480          H  
ATOM  18355 2HD2 LEU C1189      13.254 -10.433 164.622  1.00 17.480          H  
ATOM  18356 3HD2 LEU C1189      13.015  -8.807 165.304  1.00 17.480          H  
ATOM  18357  N   LEU C1190      17.236 -10.645 168.329  1.00 12.270          N  
ATOM  18358  CA  LEU C1190      17.387 -10.757 169.761  1.00 13.180          C  
ATOM  18359  C   LEU C1190      18.704 -10.130 170.195  1.00 13.230          C  
ATOM  18360  O   LEU C1190      18.731  -9.386 171.169  1.00 12.960          O  
ATOM  18361  CB  LEU C1190      17.315 -12.226 170.192  1.00 18.090          C  
ATOM  18362  CG  LEU C1190      17.436 -12.537 171.709  1.00 18.090          C  
ATOM  18363  CD1 LEU C1190      16.327 -11.839 172.514  1.00 18.090          C  
ATOM  18364  CD2 LEU C1190      17.334 -14.038 171.871  1.00 18.090          C  
ATOM  18365  H   LEU C1190      17.158 -11.488 167.750  1.00 14.720          H  
ATOM  18366  HA  LEU C1190      16.576 -10.203 170.225  1.00 15.820          H  
ATOM  18367 1HB  LEU C1190      16.403 -12.667 169.811  1.00 21.710          H  
ATOM  18368 2HB  LEU C1190      18.143 -12.743 169.711  1.00 21.710          H  
ATOM  18369  HG  LEU C1190      18.402 -12.188 172.083  1.00 21.710          H  
ATOM  18370 1HD1 LEU C1190      16.437 -12.092 173.569  1.00 21.710          H  
ATOM  18371 2HD1 LEU C1190      16.400 -10.757 172.406  1.00 21.710          H  
ATOM  18372 3HD1 LEU C1190      15.359 -12.174 172.163  1.00 21.710          H  
ATOM  18373 1HD2 LEU C1190      17.429 -14.315 172.923  1.00 21.710          H  
ATOM  18374 2HD2 LEU C1190      16.370 -14.373 171.497  1.00 21.710          H  
ATOM  18375 3HD2 LEU C1190      18.135 -14.501 171.298  1.00 21.710          H  
ATOM  18376  N   GLU C1191      19.803 -10.393 169.476  1.00 13.710          N  
ATOM  18377  CA  GLU C1191      21.078  -9.793 169.856  1.00 13.980          C  
ATOM  18378  C   GLU C1191      21.016  -8.267 169.793  1.00 13.950          C  
ATOM  18379  O   GLU C1191      21.548  -7.574 170.660  1.00 14.790          O  
ATOM  18380  CB  GLU C1191      22.207 -10.319 168.963  1.00 19.460          C  
ATOM  18381  CG  GLU C1191      22.578 -11.776 169.237  1.00 19.460          C  
ATOM  18382  CD  GLU C1191      23.622 -12.350 168.311  1.00 19.460          C  
ATOM  18383  OE1 GLU C1191      23.974 -11.713 167.347  1.00 19.460          O  
ATOM  18384  OE2 GLU C1191      24.063 -13.451 168.584  1.00 19.460          O  
ATOM  18385  H   GLU C1191      19.761 -11.050 168.691  1.00 16.450          H  
ATOM  18386  HA  GLU C1191      21.298 -10.080 170.883  1.00 16.780          H  
ATOM  18387 1HB  GLU C1191      21.898 -10.245 167.914  1.00 23.360          H  
ATOM  18388 2HB  GLU C1191      23.094  -9.702 169.092  1.00 23.360          H  
ATOM  18389 1HG  GLU C1191      22.949 -11.841 170.245  1.00 23.360          H  
ATOM  18390 2HG  GLU C1191      21.683 -12.384 169.184  1.00 23.360          H  
ATOM  18391  N   ILE C1192      20.337  -7.716 168.793  1.00 13.070          N  
ATOM  18392  CA  ILE C1192      20.244  -6.265 168.691  1.00 13.130          C  
ATOM  18393  C   ILE C1192      19.496  -5.633 169.856  1.00 13.590          C  
ATOM  18394  O   ILE C1192      19.967  -4.638 170.438  1.00 14.390          O  
ATOM  18395  CB  ILE C1192      19.542  -5.898 167.389  1.00 18.360          C  
ATOM  18396  CG1 ILE C1192      20.433  -6.294 166.244  1.00 18.360          C  
ATOM  18397  CG2 ILE C1192      19.254  -4.348 167.372  1.00 18.360          C  
ATOM  18398  CD1 ILE C1192      19.755  -6.373 164.940  1.00 18.360          C  
ATOM  18399  H   ILE C1192      19.944  -8.315 168.055  1.00 15.680          H  
ATOM  18400  HA  ILE C1192      21.257  -5.862 168.676  1.00 15.760          H  
ATOM  18401  HB  ILE C1192      18.616  -6.461 167.300  1.00 22.030          H  
ATOM  18402 1HG1 ILE C1192      21.217  -5.542 166.159  1.00 22.030          H  
ATOM  18403 2HG1 ILE C1192      20.899  -7.256 166.443  1.00 22.030          H  
ATOM  18404 1HG2 ILE C1192      18.784  -4.060 166.463  1.00 22.030          H  
ATOM  18405 2HG2 ILE C1192      18.600  -4.066 168.195  1.00 22.030          H  
ATOM  18406 3HG2 ILE C1192      20.198  -3.807 167.463  1.00 22.030          H  
ATOM  18407 1HD1 ILE C1192      20.509  -6.628 164.230  1.00 22.030          H  
ATOM  18408 2HD1 ILE C1192      19.000  -7.144 164.969  1.00 22.030          H  
ATOM  18409 3HD1 ILE C1192      19.291  -5.471 164.661  1.00 22.030          H  
ATOM  18410  N   THR C1193      18.319  -6.174 170.171  1.00 13.130          N  
ATOM  18411  CA  THR C1193      17.500  -5.623 171.239  1.00 13.480          C  
ATOM  18412  C   THR C1193      18.127  -5.894 172.602  1.00 14.580          C  
ATOM  18413  O   THR C1193      18.116  -5.026 173.485  1.00 15.210          O  
ATOM  18414  CB  THR C1193      16.086  -6.203 171.164  1.00 18.730          C  
ATOM  18415  OG1 THR C1193      16.153  -7.628 171.295  1.00 18.730          O  
ATOM  18416  CG2 THR C1193      15.485  -5.852 169.808  1.00 18.730          C  
ATOM  18417  H   THR C1193      17.983  -7.000 169.653  1.00 15.760          H  
ATOM  18418  HA  THR C1193      17.435  -4.541 171.107  1.00 16.180          H  
ATOM  18419  HB  THR C1193      15.472  -5.796 171.955  1.00 22.480          H  
ATOM  18420  HG1 THR C1193      15.279  -7.987 171.455  1.00 22.480          H  
ATOM  18421 1HG2 THR C1193      14.503  -6.270 169.725  1.00 22.480          H  
ATOM  18422 2HG2 THR C1193      15.433  -4.774 169.707  1.00 22.480          H  
ATOM  18423 3HG2 THR C1193      16.099  -6.253 169.013  1.00 22.480          H  
ATOM  18424  N   ARG C1194      18.724  -7.081 172.755  1.00 14.920          N  
ATOM  18425  CA  ARG C1194      19.398  -7.456 173.975  1.00 16.030          C  
ATOM  18426  C   ARG C1194      20.508  -6.485 174.269  1.00 16.830          C  
ATOM  18427  O   ARG C1194      20.596  -5.977 175.374  1.00 17.650          O  
ATOM  18428  CB  ARG C1194      19.985  -8.851 173.886  1.00 22.000          C  
ATOM  18429  CG  ARG C1194      20.698  -9.343 175.151  1.00 22.000          C  
ATOM  18430  CD  ARG C1194      21.451 -10.584 174.890  1.00 22.000          C  
ATOM  18431  NE  ARG C1194      22.638 -10.349 174.041  1.00 22.000          N  
ATOM  18432  CZ  ARG C1194      23.211 -11.242 173.222  1.00 22.000          C  
ATOM  18433  NH1 ARG C1194      22.718 -12.467 173.063  1.00 22.000          N  
ATOM  18434  NH2 ARG C1194      24.289 -10.844 172.586  1.00 22.000          N  
ATOM  18435  H   ARG C1194      18.671  -7.772 172.007  1.00 17.900          H  
ATOM  18436  HA  ARG C1194      18.686  -7.429 174.795  1.00 19.240          H  
ATOM  18437 1HB  ARG C1194      19.191  -9.561 173.662  1.00 26.400          H  
ATOM  18438 2HB  ARG C1194      20.696  -8.888 173.062  1.00 26.400          H  
ATOM  18439 1HG  ARG C1194      21.410  -8.592 175.495  1.00 26.400          H  
ATOM  18440 2HG  ARG C1194      19.965  -9.538 175.934  1.00 26.400          H  
ATOM  18441 1HD  ARG C1194      21.785 -11.013 175.834  1.00 26.400          H  
ATOM  18442 2HD  ARG C1194      20.792 -11.282 174.379  1.00 26.400          H  
ATOM  18443  HE  ARG C1194      23.115  -9.428 174.084  1.00 26.400          H  
ATOM  18444 1HH1 ARG C1194      21.888 -12.748 173.562  1.00 26.400          H  
ATOM  18445 2HH1 ARG C1194      23.159 -13.129 172.430  1.00 26.400          H  
ATOM  18446 1HH2 ARG C1194      24.631  -9.882 172.777  1.00 26.400          H  
ATOM  18447 2HH2 ARG C1194      24.781 -11.460 171.954  1.00 26.400          H  
ATOM  18448  N   GLU C1195      21.372  -6.210 173.284  1.00 16.630          N  
ATOM  18449  CA  GLU C1195      22.483  -5.314 173.545  1.00 17.410          C  
ATOM  18450  C   GLU C1195      22.005  -3.894 173.854  1.00 17.630          C  
ATOM  18451  O   GLU C1195      22.482  -3.275 174.807  1.00 18.570          O  
ATOM  18452  CB  GLU C1195      23.462  -5.330 172.375  1.00 24.060          C  
ATOM  18453  CG  GLU C1195      24.229  -6.667 172.235  1.00 24.060          C  
ATOM  18454  CD  GLU C1195      25.077  -6.996 173.420  1.00 24.060          C  
ATOM  18455  OE1 GLU C1195      25.823  -6.150 173.844  1.00 24.060          O  
ATOM  18456  OE2 GLU C1195      24.975  -8.108 173.914  1.00 24.060          O  
ATOM  18457  H   GLU C1195      21.285  -6.650 172.361  1.00 19.960          H  
ATOM  18458  HA  GLU C1195      23.025  -5.693 174.397  1.00 20.890          H  
ATOM  18459 1HB  GLU C1195      22.913  -5.161 171.444  1.00 28.870          H  
ATOM  18460 2HB  GLU C1195      24.185  -4.524 172.486  1.00 28.870          H  
ATOM  18461 1HG  GLU C1195      23.517  -7.475 172.107  1.00 28.870          H  
ATOM  18462 2HG  GLU C1195      24.850  -6.626 171.342  1.00 28.870          H  
ATOM  18463  N   PHE C1196      20.962  -3.419 173.158  1.00 16.810          N  
ATOM  18464  CA  PHE C1196      20.430  -2.076 173.386  1.00 17.050          C  
ATOM  18465  C   PHE C1196      20.086  -1.894 174.869  1.00 17.560          C  
ATOM  18466  O   PHE C1196      20.458  -0.894 175.494  1.00 18.200          O  
ATOM  18467  CB  PHE C1196      19.188  -1.854 172.517  1.00 23.770          C  
ATOM  18468  CG  PHE C1196      18.548  -0.487 172.603  1.00 23.770          C  
ATOM  18469  CD1 PHE C1196      19.031   0.575 171.848  1.00 23.770          C  
ATOM  18470  CD2 PHE C1196      17.454  -0.264 173.419  1.00 23.770          C  
ATOM  18471  CE1 PHE C1196      18.434   1.808 171.901  1.00 23.770          C  
ATOM  18472  CE2 PHE C1196      16.858   0.973 173.476  1.00 23.770          C  
ATOM  18473  CZ  PHE C1196      17.341   2.009 172.716  1.00 23.770          C  
ATOM  18474  H   PHE C1196      20.580  -3.971 172.381  1.00 20.170          H  
ATOM  18475  HA  PHE C1196      21.192  -1.347 173.113  1.00 20.460          H  
ATOM  18476 1HB  PHE C1196      19.441  -2.055 171.485  1.00 28.530          H  
ATOM  18477 2HB  PHE C1196      18.429  -2.584 172.795  1.00 28.530          H  
ATOM  18478  HD1 PHE C1196      19.894   0.419 171.200  1.00 28.530          H  
ATOM  18479  HD2 PHE C1196      17.062  -1.088 174.019  1.00 28.530          H  
ATOM  18480  HE1 PHE C1196      18.821   2.622 171.299  1.00 28.530          H  
ATOM  18481  HE2 PHE C1196      15.996   1.131 174.131  1.00 28.530          H  
ATOM  18482  HZ  PHE C1196      16.858   2.986 172.766  1.00 28.530          H  
ATOM  18483  N   SER C1197      19.387  -2.884 175.429  1.00 17.350          N  
ATOM  18484  CA  SER C1197      18.960  -2.884 176.825  1.00 17.790          C  
ATOM  18485  C   SER C1197      19.652  -3.955 177.677  1.00 18.350          C  
ATOM  18486  O   SER C1197      19.034  -4.500 178.609  1.00 18.930          O  
ATOM  18487  CB  SER C1197      17.454  -3.078 176.899  1.00 24.730          C  
ATOM  18488  OG  SER C1197      16.774  -2.005 176.316  1.00 24.730          O  
ATOM  18489  H   SER C1197      19.088  -3.663 174.830  1.00 20.820          H  
ATOM  18490  HA  SER C1197      19.203  -1.913 177.252  1.00 21.350          H  
ATOM  18491 1HB  SER C1197      17.197  -3.996 176.373  1.00 29.680          H  
ATOM  18492 2HB  SER C1197      17.141  -3.194 177.923  1.00 29.680          H  
ATOM  18493  HG  SER C1197      15.845  -2.219 176.368  1.00 29.680          H  
ATOM  18494  N   VAL C1198      20.904  -4.282 177.363  1.00 18.200          N  
ATOM  18495  CA  VAL C1198      21.592  -5.323 178.107  1.00 18.700          C  
ATOM  18496  C   VAL C1198      21.682  -4.957 179.570  1.00 18.990          C  
ATOM  18497  O   VAL C1198      22.020  -3.831 179.926  1.00 18.640          O  
ATOM  18498  CB  VAL C1198      22.996  -5.584 177.519  1.00 25.980          C  
ATOM  18499  CG1 VAL C1198      23.929  -4.393 177.739  1.00 25.980          C  
ATOM  18500  CG2 VAL C1198      23.565  -6.880 178.059  1.00 25.980          C  
ATOM  18501  H   VAL C1198      21.365  -3.837 176.562  1.00 21.840          H  
ATOM  18502  HA  VAL C1198      21.015  -6.245 178.009  1.00 22.440          H  
ATOM  18503  HB  VAL C1198      22.887  -5.684 176.482  1.00 31.180          H  
ATOM  18504 1HG1 VAL C1198      24.884  -4.600 177.255  1.00 31.180          H  
ATOM  18505 2HG1 VAL C1198      23.487  -3.500 177.296  1.00 31.180          H  
ATOM  18506 3HG1 VAL C1198      24.103  -4.224 178.797  1.00 31.180          H  
ATOM  18507 1HG2 VAL C1198      24.526  -7.068 177.585  1.00 31.180          H  
ATOM  18508 2HG2 VAL C1198      23.699  -6.819 179.115  1.00 31.180          H  
ATOM  18509 3HG2 VAL C1198      22.883  -7.695 177.826  1.00 31.180          H  
ATOM  18510  N   ASN C1199      21.354  -5.929 180.413  1.00 19.650          N  
ATOM  18511  CA  ASN C1199      21.359  -5.842 181.869  1.00 20.010          C  
ATOM  18512  C   ASN C1199      20.316  -4.866 182.423  1.00 19.400          C  
ATOM  18513  O   ASN C1199      20.286  -4.611 183.632  1.00 19.690          O  
ATOM  18514  CB  ASN C1199      22.748  -5.460 182.351  1.00 27.870          C  
ATOM  18515  CG  ASN C1199      23.775  -6.383 181.823  1.00 27.870          C  
ATOM  18516  OD1 ASN C1199      23.543  -7.593 181.684  1.00 27.870          O  
ATOM  18517  ND2 ASN C1199      24.924  -5.841 181.500  1.00 27.870          N  
ATOM  18518  H   ASN C1199      21.084  -6.814 180.002  1.00 23.580          H  
ATOM  18519  HA  ASN C1199      21.116  -6.828 182.267  1.00 24.010          H  
ATOM  18520 1HB  ASN C1199      23.005  -4.460 182.042  1.00 33.440          H  
ATOM  18521 2HB  ASN C1199      22.780  -5.480 183.442  1.00 33.440          H  
ATOM  18522 1HD2 ASN C1199      25.658  -6.409 181.128  1.00 33.440          H  
ATOM  18523 2HD2 ASN C1199      25.094  -4.839 181.660  1.00 33.440          H  
ATOM  18524  N   ALA C1200      19.402  -4.387 181.564  1.00 18.580          N  
ATOM  18525  CA  ALA C1200      18.348  -3.467 181.976  1.00 18.020          C  
ATOM  18526  C   ALA C1200      17.448  -4.069 183.027  1.00 17.630          C  
ATOM  18527  O   ALA C1200      16.953  -3.335 183.878  1.00 17.860          O  
ATOM  18528  CB  ALA C1200      17.527  -3.015 180.792  1.00 25.450          C  
ATOM  18529  H   ALA C1200      19.462  -4.625 180.571  1.00 22.300          H  
ATOM  18530  HA  ALA C1200      18.813  -2.594 182.406  1.00 21.620          H  
ATOM  18531 1HB  ALA C1200      16.772  -2.303 181.121  1.00 30.540          H  
ATOM  18532 2HB  ALA C1200      18.186  -2.539 180.070  1.00 30.540          H  
ATOM  18533 3HB  ALA C1200      17.048  -3.872 180.337  1.00 30.540          H  
ATOM  18534  N   GLY C1201      17.217  -5.389 182.974  1.00 17.100          N  
ATOM  18535  CA  GLY C1201      16.340  -6.057 183.937  1.00 16.750          C  
ATOM  18536  C   GLY C1201      14.944  -6.342 183.404  1.00 15.550          C  
ATOM  18537  O   GLY C1201      13.989  -6.417 184.171  1.00 15.190          O  
ATOM  18538  H   GLY C1201      17.660  -5.933 182.249  1.00 20.520          H  
ATOM  18539 1HA  GLY C1201      16.804  -6.995 184.242  1.00 20.100          H  
ATOM  18540 2HA  GLY C1201      16.256  -5.456 184.834  1.00 20.100          H  
ATOM  18541  N   VAL C1202      14.819  -6.492 182.095  1.00 15.000          N  
ATOM  18542  CA  VAL C1202      13.532  -6.782 181.484  1.00 13.930          C  
ATOM  18543  C   VAL C1202      13.228  -8.282 181.614  1.00 13.260          C  
ATOM  18544  O   VAL C1202      14.036  -9.116 181.213  1.00 13.250          O  
ATOM  18545  CB  VAL C1202      13.569  -6.340 180.008  1.00 19.930          C  
ATOM  18546  CG1 VAL C1202      12.274  -6.678 179.314  1.00 19.930          C  
ATOM  18547  CG2 VAL C1202      13.846  -4.841 179.938  1.00 19.930          C  
ATOM  18548  H   VAL C1202      15.639  -6.433 181.517  1.00 18.000          H  
ATOM  18549  HA  VAL C1202      12.758  -6.214 182.005  1.00 16.720          H  
ATOM  18550  HB  VAL C1202      14.367  -6.878 179.493  1.00 23.920          H  
ATOM  18551 1HG1 VAL C1202      12.343  -6.359 178.299  1.00 23.920          H  
ATOM  18552 2HG1 VAL C1202      12.099  -7.745 179.339  1.00 23.920          H  
ATOM  18553 3HG1 VAL C1202      11.453  -6.160 179.799  1.00 23.920          H  
ATOM  18554 1HG2 VAL C1202      13.892  -4.534 178.895  1.00 23.920          H  
ATOM  18555 2HG2 VAL C1202      13.048  -4.298 180.445  1.00 23.920          H  
ATOM  18556 3HG2 VAL C1202      14.790  -4.617 180.420  1.00 23.920          H  
ATOM  18557  N   THR C1203      12.046  -8.609 182.151  1.00 12.740          N  
ATOM  18558  CA  THR C1203      11.610  -9.989 182.410  1.00 12.100          C  
ATOM  18559  C   THR C1203      11.580 -10.882 181.174  1.00 11.550          C  
ATOM  18560  O   THR C1203      11.996 -12.041 181.231  1.00 11.340          O  
ATOM  18561  CB  THR C1203      10.187  -9.996 183.034  1.00 17.200          C  
ATOM  18562  OG1 THR C1203      10.210  -9.280 184.269  1.00 17.200          O  
ATOM  18563  CG2 THR C1203       9.704 -11.451 183.321  1.00 17.200          C  
ATOM  18564  H   THR C1203      11.440  -7.861 182.456  1.00 15.290          H  
ATOM  18565  HA  THR C1203      12.303 -10.431 183.124  1.00 14.520          H  
ATOM  18566  HB  THR C1203       9.487  -9.515 182.353  1.00 20.640          H  
ATOM  18567  HG1 THR C1203       9.304  -9.126 184.560  1.00 20.640          H  
ATOM  18568 1HG2 THR C1203       8.711 -11.418 183.770  1.00 20.640          H  
ATOM  18569 2HG2 THR C1203       9.653 -12.035 182.400  1.00 20.640          H  
ATOM  18570 3HG2 THR C1203      10.392 -11.936 184.011  1.00 20.640          H  
ATOM  18571  N   THR C1204      11.056 -10.356 180.075  1.00 11.330          N  
ATOM  18572  CA  THR C1204      10.901 -11.152 178.867  1.00 10.710          C  
ATOM  18573  C   THR C1204      11.523 -10.536 177.612  1.00 10.210          C  
ATOM  18574  O   THR C1204      11.380  -9.330 177.382  1.00  9.270          O  
ATOM  18575  CB  THR C1204       9.421 -11.434 178.563  1.00 15.240          C  
ATOM  18576  OG1 THR C1204       9.352 -12.145 177.318  1.00 15.240          O  
ATOM  18577  CG2 THR C1204       8.596 -10.177 178.484  1.00 15.240          C  
ATOM  18578  H   THR C1204      10.765  -9.394 180.107  1.00 13.600          H  
ATOM  18579  HA  THR C1204      11.338 -12.115 179.086  1.00 12.850          H  
ATOM  18580  HB  THR C1204       9.016 -12.052 179.349  1.00 18.290          H  
ATOM  18581  HG1 THR C1204       8.511 -12.607 177.281  1.00 18.290          H  
ATOM  18582 1HG2 THR C1204       7.563 -10.429 178.275  1.00 18.290          H  
ATOM  18583 2HG2 THR C1204       8.647  -9.648 179.430  1.00 18.290          H  
ATOM  18584 3HG2 THR C1204       8.952  -9.560 177.721  1.00 18.290          H  
ATOM  18585  N   PRO C1205      12.132 -11.350 176.718  1.00 10.760          N  
ATOM  18586  CA  PRO C1205      12.657 -10.957 175.418  1.00 10.350          C  
ATOM  18587  C   PRO C1205      11.601 -10.294 174.527  1.00  9.220          C  
ATOM  18588  O   PRO C1205      11.946  -9.558 173.596  1.00  8.520          O  
ATOM  18589  CB  PRO C1205      13.107 -12.297 174.818  1.00 15.520          C  
ATOM  18590  CG  PRO C1205      13.440 -13.160 176.010  1.00 15.520          C  
ATOM  18591  CD  PRO C1205      12.455 -12.765 177.084  1.00 15.520          C  
ATOM  18592  HA  PRO C1205      13.519 -10.303 175.568  1.00 12.420          H  
ATOM  18593 1HB  PRO C1205      12.315 -12.702 174.188  1.00 18.630          H  
ATOM  18594 2HB  PRO C1205      13.966 -12.136 174.168  1.00 18.630          H  
ATOM  18595 1HG  PRO C1205      13.377 -14.226 175.744  1.00 18.630          H  
ATOM  18596 2HG  PRO C1205      14.482 -12.980 176.314  1.00 18.630          H  
ATOM  18597 1HD  PRO C1205      11.562 -13.409 177.077  1.00 18.630          H  
ATOM  18598 2HD  PRO C1205      13.008 -12.818 178.038  1.00 18.630          H  
ATOM  18599  N   VAL C1206      10.317 -10.539 174.800  1.00  9.000          N  
ATOM  18600  CA  VAL C1206       9.275  -9.932 173.986  1.00  7.980          C  
ATOM  18601  C   VAL C1206       9.299  -8.439 174.273  1.00  6.920          C  
ATOM  18602  O   VAL C1206       9.107  -7.620 173.374  1.00  6.130          O  
ATOM  18603  CB  VAL C1206       7.876 -10.459 174.300  1.00 11.580          C  
ATOM  18604  CG1 VAL C1206       6.837  -9.750 173.459  1.00 11.580          C  
ATOM  18605  CG2 VAL C1206       7.815 -11.844 174.081  1.00 11.580          C  
ATOM  18606  H   VAL C1206      10.054 -11.145 175.580  1.00 10.800          H  
ATOM  18607  HA  VAL C1206       9.502 -10.100 172.928  1.00  9.580          H  
ATOM  18608  HB  VAL C1206       7.647 -10.243 175.346  1.00 13.900          H  
ATOM  18609 1HG1 VAL C1206       5.854 -10.127 173.719  1.00 13.900          H  
ATOM  18610 2HG1 VAL C1206       6.867  -8.710 173.603  1.00 13.900          H  
ATOM  18611 3HG1 VAL C1206       7.037  -9.952 172.409  1.00 13.900          H  
ATOM  18612 1HG2 VAL C1206       6.833 -12.161 174.324  1.00 13.900          H  
ATOM  18613 2HG2 VAL C1206       8.032 -12.074 173.040  1.00 13.900          H  
ATOM  18614 3HG2 VAL C1206       8.520 -12.318 174.713  1.00 13.900          H  
ATOM  18615  N   SER C1207       9.427  -8.098 175.568  1.00  7.010          N  
ATOM  18616  CA  SER C1207       9.420  -6.726 176.030  1.00  6.250          C  
ATOM  18617  C   SER C1207      10.769  -6.136 175.784  1.00  6.240          C  
ATOM  18618  O   SER C1207      10.882  -4.955 175.535  1.00  5.510          O  
ATOM  18619  CB  SER C1207       9.080  -6.615 177.510  1.00  9.050          C  
ATOM  18620  OG  SER C1207       7.772  -7.034 177.790  1.00  9.050          O  
ATOM  18621  H   SER C1207       9.640  -8.822 176.245  1.00  8.410          H  
ATOM  18622  HA  SER C1207       8.705  -6.151 175.454  1.00  7.500          H  
ATOM  18623 1HB  SER C1207       9.775  -7.222 178.073  1.00 10.860          H  
ATOM  18624 2HB  SER C1207       9.213  -5.583 177.831  1.00 10.860          H  
ATOM  18625  HG  SER C1207       7.641  -6.864 178.730  1.00 10.860          H  
ATOM  18626  N   THR C1208      11.821  -6.940 175.761  1.00  7.070          N  
ATOM  18627  CA  THR C1208      13.111  -6.332 175.465  1.00  7.040          C  
ATOM  18628  C   THR C1208      12.996  -5.703 174.072  1.00  6.930          C  
ATOM  18629  O   THR C1208      13.373  -4.541 173.876  1.00  7.380          O  
ATOM  18630  CB  THR C1208      14.274  -7.345 175.532  1.00  9.870          C  
ATOM  18631  OG1 THR C1208      14.382  -7.874 176.868  1.00  9.870          O  
ATOM  18632  CG2 THR C1208      15.583  -6.661 175.190  1.00  9.870          C  
ATOM  18633  H   THR C1208      11.721  -7.921 176.018  1.00  8.480          H  
ATOM  18634  HA  THR C1208      13.309  -5.539 176.184  1.00  8.450          H  
ATOM  18635  HB  THR C1208      14.095  -8.152 174.829  1.00 11.840          H  
ATOM  18636  HG1 THR C1208      13.592  -8.382 177.085  1.00 11.840          H  
ATOM  18637 1HG2 THR C1208      16.386  -7.385 175.246  1.00 11.840          H  
ATOM  18638 2HG2 THR C1208      15.543  -6.253 174.195  1.00 11.840          H  
ATOM  18639 3HG2 THR C1208      15.767  -5.860 175.897  1.00 11.840          H  
ATOM  18640  N   TYR C1209      12.429  -6.457 173.122  1.00  6.440          N  
ATOM  18641  CA  TYR C1209      12.216  -5.998 171.753  1.00  6.350          C  
ATOM  18642  C   TYR C1209      11.181  -4.854 171.672  1.00  5.860          C  
ATOM  18643  O   TYR C1209      11.459  -3.806 171.073  1.00  5.900          O  
ATOM  18644  CB  TYR C1209      11.853  -7.233 170.905  1.00  8.930          C  
ATOM  18645  CG  TYR C1209      11.578  -7.080 169.394  1.00  8.930          C  
ATOM  18646  CD1 TYR C1209      11.831  -5.912 168.668  1.00  8.930          C  
ATOM  18647  CD2 TYR C1209      11.069  -8.188 168.728  1.00  8.930          C  
ATOM  18648  CE1 TYR C1209      11.551  -5.880 167.318  1.00  8.930          C  
ATOM  18649  CE2 TYR C1209      10.806  -8.139 167.384  1.00  8.930          C  
ATOM  18650  CZ  TYR C1209      11.040  -6.990 166.683  1.00  8.930          C  
ATOM  18651  OH  TYR C1209      10.769  -6.934 165.333  1.00  8.930          O  
ATOM  18652  H   TYR C1209      12.166  -7.422 173.355  1.00  7.730          H  
ATOM  18653  HA  TYR C1209      13.148  -5.591 171.391  1.00  7.620          H  
ATOM  18654 1HB  TYR C1209      12.656  -7.965 171.015  1.00 10.710          H  
ATOM  18655 2HB  TYR C1209      10.968  -7.692 171.349  1.00 10.710          H  
ATOM  18656  HD1 TYR C1209      12.240  -5.024 169.137  1.00 10.710          H  
ATOM  18657  HD2 TYR C1209      10.877  -9.109 169.282  1.00 10.710          H  
ATOM  18658  HE1 TYR C1209      11.731  -4.977 166.750  1.00 10.710          H  
ATOM  18659  HE2 TYR C1209      10.406  -9.015 166.876  1.00 10.710          H  
ATOM  18660  HH  TYR C1209      10.492  -7.802 165.023  1.00 10.710          H  
ATOM  18661  N   MET C1210      10.001  -5.016 172.281  1.00  5.620          N  
ATOM  18662  CA  MET C1210       9.005  -3.947 172.196  1.00  5.600          C  
ATOM  18663  C   MET C1210       9.412  -2.688 172.982  1.00  6.480          C  
ATOM  18664  O   MET C1210       9.007  -1.574 172.621  1.00  6.390          O  
ATOM  18665  CB  MET C1210       7.633  -4.467 172.614  1.00  7.850          C  
ATOM  18666  CG  MET C1210       7.023  -5.536 171.683  1.00  7.850          C  
ATOM  18667  SD  MET C1210       6.787  -4.984 169.965  1.00  7.850          S  
ATOM  18668  CE  MET C1210       8.220  -5.690 169.120  1.00  7.850          C  
ATOM  18669  H   MET C1210       9.776  -5.894 172.759  1.00  6.740          H  
ATOM  18670  HA  MET C1210       8.930  -3.639 171.158  1.00  6.720          H  
ATOM  18671 1HB  MET C1210       7.713  -4.928 173.590  1.00  9.420          H  
ATOM  18672 2HB  MET C1210       6.925  -3.640 172.690  1.00  9.420          H  
ATOM  18673 1HG  MET C1210       7.664  -6.412 171.674  1.00  9.420          H  
ATOM  18674 2HG  MET C1210       6.053  -5.835 172.082  1.00  9.420          H  
ATOM  18675 1HE  MET C1210       8.186  -5.435 168.062  1.00  9.420          H  
ATOM  18676 2HE  MET C1210       9.130  -5.301 169.547  1.00  9.420          H  
ATOM  18677 3HE  MET C1210       8.209  -6.774 169.230  1.00  9.420          H  
ATOM  18678  N   LEU C1211      10.198  -2.849 174.053  1.00  7.550          N  
ATOM  18679  CA  LEU C1211      10.676  -1.734 174.855  1.00  8.560          C  
ATOM  18680  C   LEU C1211      11.735  -1.016 174.044  1.00  8.480          C  
ATOM  18681  O   LEU C1211      11.737   0.214 173.991  1.00  8.150          O  
ATOM  18682  CB  LEU C1211      11.270  -2.188 176.206  1.00 11.580          C  
ATOM  18683  CG  LEU C1211      11.695  -1.097 177.222  1.00 11.580          C  
ATOM  18684  CD1 LEU C1211      10.487  -0.212 177.602  1.00 11.580          C  
ATOM  18685  CD2 LEU C1211      12.249  -1.793 178.456  1.00 11.580          C  
ATOM  18686  H   LEU C1211      10.457  -3.778 174.347  1.00  9.060          H  
ATOM  18687  HA  LEU C1211       9.842  -1.067 175.033  1.00 10.270          H  
ATOM  18688 1HB  LEU C1211      10.574  -2.825 176.709  1.00 13.900          H  
ATOM  18689 2HB  LEU C1211      12.162  -2.784 175.988  1.00 13.900          H  
ATOM  18690  HG  LEU C1211      12.464  -0.456 176.782  1.00 13.900          H  
ATOM  18691 1HD1 LEU C1211      10.810   0.538 178.325  1.00 13.900          H  
ATOM  18692 2HD1 LEU C1211      10.106   0.288 176.724  1.00 13.900          H  
ATOM  18693 3HD1 LEU C1211       9.700  -0.827 178.042  1.00 13.900          H  
ATOM  18694 1HD2 LEU C1211      12.565  -1.046 179.187  1.00 13.900          H  
ATOM  18695 2HD2 LEU C1211      11.480  -2.431 178.896  1.00 13.900          H  
ATOM  18696 3HD2 LEU C1211      13.103  -2.397 178.165  1.00 13.900          H  
ATOM  18697  N   THR C1212      12.608  -1.777 173.352  1.00  8.730          N  
ATOM  18698  CA  THR C1212      13.630  -1.168 172.510  1.00  8.730          C  
ATOM  18699  C   THR C1212      12.967  -0.224 171.553  1.00  7.870          C  
ATOM  18700  O   THR C1212      13.369   0.924 171.445  1.00  8.280          O  
ATOM  18701  CB  THR C1212      14.418  -2.227 171.688  1.00 12.220          C  
ATOM  18702  OG1 THR C1212      15.140  -3.073 172.574  1.00 12.220          O  
ATOM  18703  CG2 THR C1212      15.375  -1.580 170.659  1.00 12.220          C  
ATOM  18704  H   THR C1212      12.612  -2.794 173.444  1.00 10.480          H  
ATOM  18705  HA  THR C1212      14.321  -0.609 173.137  1.00 10.480          H  
ATOM  18706  HB  THR C1212      13.714  -2.839 171.145  1.00 14.670          H  
ATOM  18707  HG1 THR C1212      14.507  -3.551 173.143  1.00 14.670          H  
ATOM  18708 1HG2 THR C1212      15.886  -2.362 170.109  1.00 14.670          H  
ATOM  18709 2HG2 THR C1212      14.814  -0.962 169.955  1.00 14.670          H  
ATOM  18710 3HG2 THR C1212      16.096  -0.968 171.155  1.00 14.670          H  
ATOM  18711  N   ASN C1213      11.904  -0.673 170.895  1.00  6.840          N  
ATOM  18712  CA  ASN C1213      11.227   0.218 169.979  1.00  6.250          C  
ATOM  18713  C   ASN C1213      10.545   1.389 170.699  1.00  7.190          C  
ATOM  18714  O   ASN C1213      10.645   2.535 170.272  1.00  7.130          O  
ATOM  18715  CB  ASN C1213      10.216  -0.556 169.178  1.00  8.990          C  
ATOM  18716  CG  ASN C1213      10.848  -1.436 168.167  1.00  8.990          C  
ATOM  18717  OD1 ASN C1213      12.023  -1.266 167.818  1.00  8.990          O  
ATOM  18718  ND2 ASN C1213      10.084  -2.364 167.666  1.00  8.990          N  
ATOM  18719  H   ASN C1213      11.620  -1.652 171.008  1.00  8.210          H  
ATOM  18720  HA  ASN C1213      11.967   0.642 169.304  1.00  7.500          H  
ATOM  18721 1HB  ASN C1213       9.617  -1.173 169.854  1.00 10.780          H  
ATOM  18722 2HB  ASN C1213       9.545   0.127 168.687  1.00 10.780          H  
ATOM  18723 1HD2 ASN C1213      10.439  -2.986 166.970  1.00 10.780          H  
ATOM  18724 2HD2 ASN C1213       9.131  -2.431 167.969  1.00 10.780          H  
ATOM  18725  N   SER C1214       9.907   1.132 171.840  1.00  8.250          N  
ATOM  18726  CA  SER C1214       9.184   2.182 172.557  1.00  9.290          C  
ATOM  18727  C   SER C1214      10.090   3.338 172.968  1.00  9.680          C  
ATOM  18728  O   SER C1214       9.707   4.505 172.876  1.00 10.290          O  
ATOM  18729  CB  SER C1214       8.561   1.592 173.799  1.00 12.590          C  
ATOM  18730  OG  SER C1214       7.588   0.647 173.475  1.00 12.590          O  
ATOM  18731  H   SER C1214       9.839   0.174 172.183  1.00  9.900          H  
ATOM  18732  HA  SER C1214       8.402   2.571 171.907  1.00 11.150          H  
ATOM  18733 1HB  SER C1214       9.326   1.141 174.411  1.00 15.110          H  
ATOM  18734 2HB  SER C1214       8.117   2.382 174.379  1.00 15.110          H  
ATOM  18735  HG  SER C1214       8.069  -0.159 173.193  1.00 15.110          H  
ATOM  18736  N   GLU C1215      11.290   2.996 173.424  1.00  9.400          N  
ATOM  18737  CA  GLU C1215      12.329   3.921 173.867  1.00  9.870          C  
ATOM  18738  C   GLU C1215      12.876   4.868 172.784  1.00  9.460          C  
ATOM  18739  O   GLU C1215      13.491   5.887 173.113  1.00 10.300          O  
ATOM  18740  CB  GLU C1215      13.476   3.150 174.539  1.00 13.630          C  
ATOM  18741  CG  GLU C1215      14.537   4.050 175.224  1.00 13.630          C  
ATOM  18742  CD  GLU C1215      15.490   3.305 176.138  1.00 13.630          C  
ATOM  18743  OE1 GLU C1215      15.312   2.130 176.331  1.00 13.630          O  
ATOM  18744  OE2 GLU C1215      16.393   3.923 176.648  1.00 13.630          O  
ATOM  18745  H   GLU C1215      11.482   1.992 173.504  1.00 11.280          H  
ATOM  18746  HA  GLU C1215      11.891   4.550 174.635  1.00 11.840          H  
ATOM  18747 1HB  GLU C1215      13.067   2.464 175.282  1.00 16.360          H  
ATOM  18748 2HB  GLU C1215      13.979   2.543 173.783  1.00 16.360          H  
ATOM  18749 1HG  GLU C1215      15.134   4.530 174.450  1.00 16.360          H  
ATOM  18750 2HG  GLU C1215      14.028   4.831 175.788  1.00 16.360          H  
ATOM  18751  N   LEU C1216      12.774   4.489 171.511  1.00  8.320          N  
ATOM  18752  CA  LEU C1216      13.368   5.263 170.432  1.00  8.100          C  
ATOM  18753  C   LEU C1216      12.526   6.475 170.041  1.00  8.780          C  
ATOM  18754  O   LEU C1216      11.305   6.460 170.134  1.00  8.800          O  
ATOM  18755  CB  LEU C1216      13.566   4.356 169.214  1.00 11.430          C  
ATOM  18756  CG  LEU C1216      14.547   3.151 169.340  1.00 11.430          C  
ATOM  18757  CD1 LEU C1216      14.439   2.299 168.068  1.00 11.430          C  
ATOM  18758  CD2 LEU C1216      15.998   3.615 169.535  1.00 11.430          C  
ATOM  18759  H   LEU C1216      12.183   3.687 171.268  1.00  9.980          H  
ATOM  18760  HA  LEU C1216      14.331   5.629 170.772  1.00  9.720          H  
ATOM  18761 1HB  LEU C1216      12.600   3.936 169.003  1.00 13.710          H  
ATOM  18762 2HB  LEU C1216      13.854   4.935 168.389  1.00 13.710          H  
ATOM  18763  HG  LEU C1216      14.270   2.568 170.171  1.00 13.710          H  
ATOM  18764 1HD1 LEU C1216      15.102   1.438 168.147  1.00 13.710          H  
ATOM  18765 2HD1 LEU C1216      13.421   1.949 167.949  1.00 13.710          H  
ATOM  18766 3HD1 LEU C1216      14.714   2.896 167.205  1.00 13.710          H  
ATOM  18767 1HD2 LEU C1216      16.638   2.742 169.618  1.00 13.710          H  
ATOM  18768 2HD2 LEU C1216      16.309   4.199 168.696  1.00 13.710          H  
ATOM  18769 3HD2 LEU C1216      16.088   4.205 170.439  1.00 13.710          H  
ATOM  18770  N   LEU C1217      13.200   7.523 169.567  1.00  9.350          N  
ATOM  18771  CA  LEU C1217      12.550   8.746 169.096  1.00  9.990          C  
ATOM  18772  C   LEU C1217      11.660   8.548 167.867  1.00 10.220          C  
ATOM  18773  O   LEU C1217      10.658   9.246 167.706  1.00 10.580          O  
ATOM  18774  CB  LEU C1217      13.611   9.793 168.734  1.00 13.730          C  
ATOM  18775  CG  LEU C1217      14.481  10.363 169.887  1.00 13.730          C  
ATOM  18776  CD1 LEU C1217      15.570  11.242 169.278  1.00 13.730          C  
ATOM  18777  CD2 LEU C1217      13.630  11.166 170.861  1.00 13.730          C  
ATOM  18778  H   LEU C1217      14.205   7.477 169.574  1.00 11.220          H  
ATOM  18779  HA  LEU C1217      11.913   9.115 169.896  1.00 11.990          H  
ATOM  18780 1HB  LEU C1217      14.270   9.373 167.992  1.00 16.480          H  
ATOM  18781 2HB  LEU C1217      13.097  10.637 168.275  1.00 16.480          H  
ATOM  18782  HG  LEU C1217      14.963   9.546 170.421  1.00 16.480          H  
ATOM  18783 1HD1 LEU C1217      16.202  11.639 170.072  1.00 16.480          H  
ATOM  18784 2HD1 LEU C1217      16.184  10.661 168.592  1.00 16.480          H  
ATOM  18785 3HD1 LEU C1217      15.111  12.068 168.736  1.00 16.480          H  
ATOM  18786 1HD2 LEU C1217      14.268  11.561 171.652  1.00 16.480          H  
ATOM  18787 2HD2 LEU C1217      13.153  11.993 170.334  1.00 16.480          H  
ATOM  18788 3HD2 LEU C1217      12.868  10.537 171.309  1.00 16.480          H  
ATOM  18789  N   SER C1218      12.059   7.656 166.966  1.00 10.060          N  
ATOM  18790  CA  SER C1218      11.293   7.402 165.756  1.00 10.310          C  
ATOM  18791  C   SER C1218       9.926   6.894 166.154  1.00 10.020          C  
ATOM  18792  O   SER C1218       9.808   6.075 167.060  1.00 10.230          O  
ATOM  18793  CB  SER C1218      11.994   6.396 164.869  1.00 14.330          C  
ATOM  18794  OG  SER C1218      11.217   6.097 163.749  1.00 14.330          O  
ATOM  18795  H   SER C1218      12.896   7.125 167.128  1.00 12.070          H  
ATOM  18796  HA  SER C1218      11.171   8.337 165.208  1.00 12.370          H  
ATOM  18797 1HB  SER C1218      12.950   6.802 164.548  1.00 17.200          H  
ATOM  18798 2HB  SER C1218      12.195   5.492 165.432  1.00 17.200          H  
ATOM  18799  HG  SER C1218      11.711   5.441 163.252  1.00 17.200          H  
ATOM  18800  N   LEU C1219       8.882   7.337 165.477  1.00  9.630          N  
ATOM  18801  CA  LEU C1219       7.561   6.869 165.847  1.00  9.420          C  
ATOM  18802  C   LEU C1219       7.436   5.351 165.710  1.00  8.460          C  
ATOM  18803  O   LEU C1219       7.682   4.773 164.644  1.00  8.600          O  
ATOM  18804  CB  LEU C1219       6.503   7.607 165.001  1.00 13.270          C  
ATOM  18805  CG  LEU C1219       5.007   7.272 165.260  1.00 13.270          C  
ATOM  18806  CD1 LEU C1219       4.578   7.700 166.657  1.00 13.270          C  
ATOM  18807  CD2 LEU C1219       4.158   7.966 164.199  1.00 13.270          C  
ATOM  18808  H   LEU C1219       9.007   7.995 164.722  1.00 11.560          H  
ATOM  18809  HA  LEU C1219       7.411   7.127 166.894  1.00 11.300          H  
ATOM  18810 1HB  LEU C1219       6.628   8.676 165.161  1.00 15.930          H  
ATOM  18811 2HB  LEU C1219       6.704   7.404 163.947  1.00 15.930          H  
ATOM  18812  HG  LEU C1219       4.869   6.237 165.176  1.00 15.930          H  
ATOM  18813 1HD1 LEU C1219       3.526   7.446 166.802  1.00 15.930          H  
ATOM  18814 2HD1 LEU C1219       5.168   7.194 167.412  1.00 15.930          H  
ATOM  18815 3HD1 LEU C1219       4.708   8.777 166.762  1.00 15.930          H  
ATOM  18816 1HD2 LEU C1219       3.108   7.725 164.351  1.00 15.930          H  
ATOM  18817 2HD2 LEU C1219       4.292   9.045 164.265  1.00 15.930          H  
ATOM  18818 3HD2 LEU C1219       4.464   7.627 163.208  1.00 15.930          H  
ATOM  18819  N   ILE C1220       6.966   4.711 166.782  1.00  7.660          N  
ATOM  18820  CA  ILE C1220       6.813   3.260 166.801  1.00  6.900          C  
ATOM  18821  C   ILE C1220       5.857   2.779 165.712  1.00  6.950          C  
ATOM  18822  O   ILE C1220       6.011   1.683 165.183  1.00  6.740          O  
ATOM  18823  CB  ILE C1220       6.394   2.771 168.210  1.00  9.960          C  
ATOM  18824  CG1 ILE C1220       6.606   1.227 168.307  1.00  9.960          C  
ATOM  18825  CG2 ILE C1220       4.925   3.165 168.524  1.00  9.960          C  
ATOM  18826  CD1 ILE C1220       6.576   0.652 169.743  1.00  9.960          C  
ATOM  18827  H   ILE C1220       6.791   5.249 167.620  1.00  9.190          H  
ATOM  18828  HA  ILE C1220       7.784   2.823 166.594  1.00  8.280          H  
ATOM  18829  HB  ILE C1220       7.055   3.232 168.946  1.00 11.960          H  
ATOM  18830 1HG1 ILE C1220       5.826   0.731 167.727  1.00 11.960          H  
ATOM  18831 2HG1 ILE C1220       7.566   0.988 167.857  1.00 11.960          H  
ATOM  18832 1HG2 ILE C1220       4.659   2.839 169.525  1.00 11.960          H  
ATOM  18833 2HG2 ILE C1220       4.812   4.244 168.466  1.00 11.960          H  
ATOM  18834 3HG2 ILE C1220       4.245   2.696 167.815  1.00 11.960          H  
ATOM  18835 1HD1 ILE C1220       6.738  -0.426 169.707  1.00 11.960          H  
ATOM  18836 2HD1 ILE C1220       7.362   1.109 170.330  1.00 11.960          H  
ATOM  18837 3HD1 ILE C1220       5.620   0.845 170.216  1.00 11.960          H  
ATOM  18838  N   ASN C1221       4.891   3.615 165.342  1.00  7.390          N  
ATOM  18839  CA  ASN C1221       3.926   3.281 164.304  1.00  7.450          C  
ATOM  18840  C   ASN C1221       4.500   3.390 162.877  1.00  8.120          C  
ATOM  18841  O   ASN C1221       3.863   2.928 161.931  1.00  8.010          O  
ATOM  18842  CB  ASN C1221       2.706   4.171 164.425  1.00 10.410          C  
ATOM  18843  CG  ASN C1221       1.933   3.927 165.688  1.00 10.410          C  
ATOM  18844  OD1 ASN C1221       2.025   2.864 166.312  1.00 10.410          O  
ATOM  18845  ND2 ASN C1221       1.158   4.902 166.089  1.00 10.410          N  
ATOM  18846  H   ASN C1221       4.779   4.471 165.863  1.00  8.870          H  
ATOM  18847  HA  ASN C1221       3.619   2.245 164.449  1.00  8.940          H  
ATOM  18848 1HB  ASN C1221       2.991   5.208 164.373  1.00 12.490          H  
ATOM  18849 2HB  ASN C1221       2.045   3.981 163.578  1.00 12.490          H  
ATOM  18850 1HD2 ASN C1221       0.618   4.798 166.926  1.00 12.490          H  
ATOM  18851 2HD2 ASN C1221       1.089   5.748 165.561  1.00 12.490          H  
ATOM  18852  N   ASP C1222       5.692   3.992 162.710  1.00  8.890          N  
ATOM  18853  CA  ASP C1222       6.339   4.101 161.398  1.00  9.710          C  
ATOM  18854  C   ASP C1222       7.385   3.008 161.231  1.00  9.650          C  
ATOM  18855  O   ASP C1222       7.739   2.627 160.106  1.00 10.260          O  
ATOM  18856  CB  ASP C1222       6.984   5.465 161.154  1.00 13.270          C  
ATOM  18857  CG  ASP C1222       5.988   6.612 161.037  1.00 13.270          C  
ATOM  18858  OD1 ASP C1222       4.910   6.427 160.515  1.00 13.270          O  
ATOM  18859  OD2 ASP C1222       6.338   7.689 161.448  1.00 13.270          O  
ATOM  18860  H   ASP C1222       6.199   4.349 163.518  1.00 10.670          H  
ATOM  18861  HA  ASP C1222       5.581   3.959 160.628  1.00 11.650          H  
ATOM  18862 1HB  ASP C1222       7.664   5.691 161.983  1.00 15.920          H  
ATOM  18863 2HB  ASP C1222       7.584   5.425 160.245  1.00 15.920          H  
ATOM  18864  N   MET C1223       7.853   2.460 162.354  1.00  8.970          N  
ATOM  18865  CA  MET C1223       8.875   1.422 162.308  1.00  8.910          C  
ATOM  18866  C   MET C1223       8.518   0.224 161.408  1.00  8.770          C  
ATOM  18867  O   MET C1223       9.410  -0.235 160.705  1.00  9.390          O  
ATOM  18868  CB  MET C1223       9.261   0.956 163.703  1.00 12.500          C  
ATOM  18869  CG  MET C1223      10.008   1.977 164.476  1.00 12.500          C  
ATOM  18870  SD  MET C1223      10.397   1.418 166.089  1.00 12.500          S  
ATOM  18871  CE  MET C1223      10.871   2.931 166.826  1.00 12.500          C  
ATOM  18872  H   MET C1223       7.563   2.853 163.257  1.00 10.760          H  
ATOM  18873  HA  MET C1223       9.769   1.875 161.885  1.00 10.690          H  
ATOM  18874 1HB  MET C1223       8.386   0.712 164.293  1.00 15.000          H  
ATOM  18875 2HB  MET C1223       9.876   0.061 163.637  1.00 15.000          H  
ATOM  18876 1HG  MET C1223      10.918   2.223 163.963  1.00 15.000          H  
ATOM  18877 2HG  MET C1223       9.416   2.883 164.559  1.00 15.000          H  
ATOM  18878 1HE  MET C1223      11.121   2.752 167.851  1.00 15.000          H  
ATOM  18879 2HE  MET C1223      11.724   3.345 166.305  1.00 15.000          H  
ATOM  18880 3HE  MET C1223      10.045   3.634 166.781  1.00 15.000          H  
ATOM  18881  N   PRO C1224       7.260  -0.290 161.343  1.00  8.140          N  
ATOM  18882  CA  PRO C1224       6.847  -1.382 160.474  1.00  8.090          C  
ATOM  18883  C   PRO C1224       7.070  -1.073 158.992  1.00  8.410          C  
ATOM  18884  O   PRO C1224       7.063  -1.986 158.175  1.00  7.860          O  
ATOM  18885  CB  PRO C1224       5.356  -1.540 160.794  1.00 12.130          C  
ATOM  18886  CG  PRO C1224       5.207  -0.993 162.188  1.00 12.130          C  
ATOM  18887  CD  PRO C1224       6.170   0.153 162.249  1.00 12.130          C  
ATOM  18888  HA  PRO C1224       7.399  -2.290 160.759  1.00  9.710          H  
ATOM  18889 1HB  PRO C1224       4.758  -0.981 160.055  1.00 14.560          H  
ATOM  18890 2HB  PRO C1224       5.061  -2.597 160.710  1.00 14.560          H  
ATOM  18891 1HG  PRO C1224       4.167  -0.668 162.361  1.00 14.560          H  
ATOM  18892 2HG  PRO C1224       5.424  -1.771 162.933  1.00 14.560          H  
ATOM  18893 1HD  PRO C1224       5.654   1.019 161.854  1.00 14.560          H  
ATOM  18894 2HD  PRO C1224       6.497   0.286 163.264  1.00 14.560          H  
ATOM  18895  N   ILE C1225       7.218   0.207 158.632  1.00  9.460          N  
ATOM  18896  CA  ILE C1225       7.477   0.573 157.252  1.00  9.910          C  
ATOM  18897  C   ILE C1225       8.967   0.346 157.067  1.00  9.390          C  
ATOM  18898  O   ILE C1225       9.408  -0.322 156.135  1.00  9.450          O  
ATOM  18899  CB  ILE C1225       7.125   2.043 156.963  1.00 13.690          C  
ATOM  18900  CG1 ILE C1225       5.609   2.257 157.163  1.00 13.690          C  
ATOM  18901  CG2 ILE C1225       7.554   2.389 155.513  1.00 13.690          C  
ATOM  18902  CD1 ILE C1225       5.181   3.715 157.213  1.00 13.690          C  
ATOM  18903  H   ILE C1225       7.212   0.960 159.321  1.00 11.350          H  
ATOM  18904  HA  ILE C1225       6.923  -0.081 156.581  1.00 11.890          H  
ATOM  18905  HB  ILE C1225       7.647   2.697 157.653  1.00 16.430          H  
ATOM  18906 1HG1 ILE C1225       5.075   1.762 156.355  1.00 16.430          H  
ATOM  18907 2HG1 ILE C1225       5.316   1.794 158.108  1.00 16.430          H  
ATOM  18908 1HG2 ILE C1225       7.320   3.422 155.287  1.00 16.430          H  
ATOM  18909 2HG2 ILE C1225       8.627   2.244 155.395  1.00 16.430          H  
ATOM  18910 3HG2 ILE C1225       7.028   1.740 154.815  1.00 16.430          H  
ATOM  18911 1HD1 ILE C1225       4.103   3.765 157.372  1.00 16.430          H  
ATOM  18912 2HD1 ILE C1225       5.690   4.215 158.045  1.00 16.430          H  
ATOM  18913 3HD1 ILE C1225       5.424   4.219 156.288  1.00 16.430          H  
ATOM  18914  N   THR C1226       9.744   0.894 158.001  1.00  8.910          N  
ATOM  18915  CA  THR C1226      11.207   0.788 157.990  1.00  8.440          C  
ATOM  18916  C   THR C1226      11.638  -0.671 157.972  1.00  8.100          C  
ATOM  18917  O   THR C1226      12.577  -1.044 157.278  1.00  8.840          O  
ATOM  18918  CB  THR C1226      11.857   1.504 159.205  1.00 12.000          C  
ATOM  18919  OG1 THR C1226      11.560   2.909 159.145  1.00 12.000          O  
ATOM  18920  CG2 THR C1226      13.391   1.301 159.212  1.00 12.000          C  
ATOM  18921  H   THR C1226       9.270   1.417 158.741  1.00 10.690          H  
ATOM  18922  HA  THR C1226      11.580   1.260 157.082  1.00 10.130          H  
ATOM  18923  HB  THR C1226      11.455   1.098 160.126  1.00 14.400          H  
ATOM  18924  HG1 THR C1226      10.619   3.042 159.264  1.00 14.400          H  
ATOM  18925 1HG2 THR C1226      13.816   1.816 160.071  1.00 14.400          H  
ATOM  18926 2HG2 THR C1226      13.633   0.240 159.281  1.00 14.400          H  
ATOM  18927 3HG2 THR C1226      13.818   1.709 158.299  1.00 14.400          H  
ATOM  18928  N   ASN C1227      10.941  -1.499 158.736  1.00  7.150          N  
ATOM  18929  CA  ASN C1227      11.275  -2.904 158.881  1.00  6.870          C  
ATOM  18930  C   ASN C1227      10.565  -3.801 157.853  1.00  6.780          C  
ATOM  18931  O   ASN C1227      10.587  -5.039 157.948  1.00  5.960          O  
ATOM  18932  CB  ASN C1227      10.906  -3.351 160.280  1.00  9.730          C  
ATOM  18933  CG  ASN C1227      11.694  -2.641 161.346  1.00  9.730          C  
ATOM  18934  OD1 ASN C1227      12.798  -2.144 161.132  1.00  9.730          O  
ATOM  18935  ND2 ASN C1227      11.129  -2.588 162.524  1.00  9.730          N  
ATOM  18936  H   ASN C1227      10.179  -1.105 159.292  1.00  8.580          H  
ATOM  18937  HA  ASN C1227      12.344  -3.012 158.721  1.00  8.240          H  
ATOM  18938 1HB  ASN C1227       9.845  -3.154 160.444  1.00 11.680          H  
ATOM  18939 2HB  ASN C1227      11.058  -4.417 160.381  1.00 11.680          H  
ATOM  18940 1HD2 ASN C1227      11.594  -2.136 163.284  1.00 11.680          H  
ATOM  18941 2HD2 ASN C1227      10.233  -3.007 162.667  1.00 11.680          H  
ATOM  18942  N   ASP C1228       9.907  -3.207 156.865  1.00  7.800          N  
ATOM  18943  CA  ASP C1228       9.220  -4.020 155.891  1.00  8.080          C  
ATOM  18944  C   ASP C1228      10.209  -4.501 154.865  1.00  8.400          C  
ATOM  18945  O   ASP C1228      10.522  -3.800 153.894  1.00  8.720          O  
ATOM  18946  CB  ASP C1228       8.092  -3.251 155.204  1.00 11.200          C  
ATOM  18947  CG  ASP C1228       7.274  -4.096 154.205  1.00 11.200          C  
ATOM  18948  OD1 ASP C1228       7.723  -5.191 153.837  1.00 11.200          O  
ATOM  18949  OD2 ASP C1228       6.190  -3.630 153.790  1.00 11.200          O  
ATOM  18950  H   ASP C1228       9.874  -2.189 156.770  1.00  9.360          H  
ATOM  18951  HA  ASP C1228       8.787  -4.884 156.395  1.00  9.700          H  
ATOM  18952 1HB  ASP C1228       7.418  -2.867 155.954  1.00 13.440          H  
ATOM  18953 2HB  ASP C1228       8.518  -2.391 154.693  1.00 13.440          H  
ATOM  18954  N   GLN C1229      10.639  -5.740 155.043  1.00  8.340          N  
ATOM  18955  CA  GLN C1229      11.652  -6.358 154.195  1.00  8.620          C  
ATOM  18956  C   GLN C1229      11.281  -6.370 152.715  1.00  8.660          C  
ATOM  18957  O   GLN C1229      12.167  -6.485 151.870  1.00  8.960          O  
ATOM  18958  CB  GLN C1229      11.953  -7.783 154.648  1.00 11.960          C  
ATOM  18959  CG  GLN C1229      12.703  -7.894 155.976  1.00 11.960          C  
ATOM  18960  CD  GLN C1229      12.922  -9.344 156.358  1.00 11.960          C  
ATOM  18961  OE1 GLN C1229      12.160 -10.206 155.908  1.00 11.960          O  
ATOM  18962  NE2 GLN C1229      13.934  -9.634 157.164  1.00 11.960          N  
ATOM  18963  H   GLN C1229      10.314  -6.191 155.900  1.00 10.010          H  
ATOM  18964  HA  GLN C1229      12.559  -5.791 154.294  1.00 10.340          H  
ATOM  18965 1HB  GLN C1229      11.014  -8.323 154.752  1.00 14.350          H  
ATOM  18966 2HB  GLN C1229      12.534  -8.291 153.885  1.00 14.350          H  
ATOM  18967 1HG  GLN C1229      13.672  -7.412 155.889  1.00 14.350          H  
ATOM  18968 2HG  GLN C1229      12.120  -7.410 156.761  1.00 14.350          H  
ATOM  18969 1HE2 GLN C1229      14.100 -10.583 157.433  1.00 14.350          H  
ATOM  18970 2HE2 GLN C1229      14.548  -8.896 157.523  1.00 14.350          H  
ATOM  18971  N   LYS C1230       9.996  -6.283 152.368  1.00  8.430          N  
ATOM  18972  CA  LYS C1230       9.643  -6.284 150.951  1.00  8.470          C  
ATOM  18973  C   LYS C1230      10.042  -4.955 150.317  1.00  8.580          C  
ATOM  18974  O   LYS C1230      10.453  -4.904 149.146  1.00  8.760          O  
ATOM  18975  CB  LYS C1230       8.154  -6.555 150.743  1.00 11.840          C  
ATOM  18976  CG  LYS C1230       7.727  -7.984 151.064  1.00 11.840          C  
ATOM  18977  CD  LYS C1230       6.229  -8.187 150.840  1.00 11.840          C  
ATOM  18978  CE  LYS C1230       5.806  -9.620 151.162  1.00 11.840          C  
ATOM  18979  NZ  LYS C1230       4.337  -9.823 150.989  1.00 11.840          N  
ATOM  18980  H   LYS C1230       9.262  -6.134 153.081  1.00 10.120          H  
ATOM  18981  HA  LYS C1230      10.207  -7.073 150.454  1.00 10.160          H  
ATOM  18982 1HB  LYS C1230       7.574  -5.878 151.378  1.00 14.210          H  
ATOM  18983 2HB  LYS C1230       7.886  -6.342 149.709  1.00 14.210          H  
ATOM  18984 1HG  LYS C1230       8.285  -8.676 150.435  1.00 14.210          H  
ATOM  18985 2HG  LYS C1230       7.966  -8.196 152.107  1.00 14.210          H  
ATOM  18986 1HD  LYS C1230       5.673  -7.497 151.479  1.00 14.210          H  
ATOM  18987 2HD  LYS C1230       5.985  -7.970 149.801  1.00 14.210          H  
ATOM  18988 1HE  LYS C1230       6.336 -10.303 150.501  1.00 14.210          H  
ATOM  18989 2HE  LYS C1230       6.074  -9.846 152.194  1.00 14.210          H  
ATOM  18990 1HZ  LYS C1230       4.101 -10.781 151.212  1.00 14.210          H  
ATOM  18991 2HZ  LYS C1230       3.833  -9.201 151.608  1.00 14.210          H  
ATOM  18992 3HZ  LYS C1230       4.077  -9.628 150.033  1.00 14.210          H  
ATOM  18993  N   LYS C1231       9.893  -3.875 151.092  1.00  8.510          N  
ATOM  18994  CA  LYS C1231      10.189  -2.532 150.631  1.00  8.660          C  
ATOM  18995  C   LYS C1231      11.692  -2.372 150.615  1.00  8.890          C  
ATOM  18996  O   LYS C1231      12.252  -1.764 149.700  1.00  9.050          O  
ATOM  18997  CB  LYS C1231       9.531  -1.493 151.539  1.00 12.060          C  
ATOM  18998  CG  LYS C1231       8.006  -1.474 151.445  1.00 12.060          C  
ATOM  18999  CD  LYS C1231       7.377  -0.400 152.348  1.00 12.060          C  
ATOM  19000  CE  LYS C1231       5.845  -0.386 152.218  1.00 12.060          C  
ATOM  19001  NZ  LYS C1231       5.206  -1.641 152.800  1.00 12.060          N  
ATOM  19002  H   LYS C1231       9.604  -3.997 152.066  1.00 10.210          H  
ATOM  19003  HA  LYS C1231       9.816  -2.411 149.615  1.00 10.390          H  
ATOM  19004 1HB  LYS C1231       9.803  -1.692 152.577  1.00 14.480          H  
ATOM  19005 2HB  LYS C1231       9.901  -0.501 151.289  1.00 14.480          H  
ATOM  19006 1HG  LYS C1231       7.717  -1.288 150.412  1.00 14.480          H  
ATOM  19007 2HG  LYS C1231       7.631  -2.453 151.734  1.00 14.480          H  
ATOM  19008 1HD  LYS C1231       7.638  -0.599 153.391  1.00 14.480          H  
ATOM  19009 2HD  LYS C1231       7.765   0.580 152.080  1.00 14.480          H  
ATOM  19010 1HE  LYS C1231       5.452   0.486 152.742  1.00 14.480          H  
ATOM  19011 2HE  LYS C1231       5.577  -0.313 151.164  1.00 14.480          H  
ATOM  19012 1HZ  LYS C1231       4.209  -1.597 152.698  1.00 14.480          H  
ATOM  19013 2HZ  LYS C1231       5.548  -2.483 152.331  1.00 14.480          H  
ATOM  19014 3HZ  LYS C1231       5.431  -1.734 153.789  1.00 14.480          H  
ATOM  19015  N   LEU C1232      12.342  -2.928 151.638  1.00  8.940          N  
ATOM  19016  CA  LEU C1232      13.785  -2.849 151.739  1.00  9.190          C  
ATOM  19017  C   LEU C1232      14.414  -3.643 150.596  1.00  9.370          C  
ATOM  19018  O   LEU C1232      15.389  -3.193 149.983  1.00  9.580          O  
ATOM  19019  CB  LEU C1232      14.251  -3.408 153.076  1.00 12.770          C  
ATOM  19020  CG  LEU C1232      13.855  -2.641 154.351  1.00 12.770          C  
ATOM  19021  CD1 LEU C1232      14.206  -3.490 155.542  1.00 12.770          C  
ATOM  19022  CD2 LEU C1232      14.598  -1.313 154.435  1.00 12.770          C  
ATOM  19023  H   LEU C1232      11.792  -3.394 152.366  1.00 10.730          H  
ATOM  19024  HA  LEU C1232      14.089  -1.811 151.641  1.00 11.030          H  
ATOM  19025 1HB  LEU C1232      13.915  -4.422 153.155  1.00 15.320          H  
ATOM  19026 2HB  LEU C1232      15.326  -3.399 153.063  1.00 15.320          H  
ATOM  19027  HG  LEU C1232      12.776  -2.458 154.358  1.00 15.320          H  
ATOM  19028 1HD1 LEU C1232      13.924  -2.960 156.448  1.00 15.320          H  
ATOM  19029 2HD1 LEU C1232      13.683  -4.418 155.512  1.00 15.320          H  
ATOM  19030 3HD1 LEU C1232      15.266  -3.686 155.556  1.00 15.320          H  
ATOM  19031 1HD2 LEU C1232      14.304  -0.803 155.356  1.00 15.320          H  
ATOM  19032 2HD2 LEU C1232      15.667  -1.490 154.447  1.00 15.320          H  
ATOM  19033 3HD2 LEU C1232      14.346  -0.685 153.589  1.00 15.320          H  
ATOM  19034  N   MET C1233      13.839  -4.798 150.246  1.00  9.300          N  
ATOM  19035  CA  MET C1233      14.404  -5.525 149.134  1.00  9.520          C  
ATOM  19036  C   MET C1233      14.223  -4.744 147.834  1.00  9.520          C  
ATOM  19037  O   MET C1233      15.146  -4.619 147.016  1.00  9.760          O  
ATOM  19038  CB  MET C1233      13.794  -6.918 149.004  1.00 13.240          C  
ATOM  19039  CG  MET C1233      14.455  -7.776 147.931  1.00 13.240          C  
ATOM  19040  SD  MET C1233      13.947  -9.486 147.950  1.00 13.240          S  
ATOM  19041  CE  MET C1233      14.925 -10.097 149.340  1.00 13.240          C  
ATOM  19042  H   MET C1233      13.059  -5.201 150.774  1.00 11.160          H  
ATOM  19043  HA  MET C1233      15.450  -5.636 149.338  1.00 11.420          H  
ATOM  19044 1HB  MET C1233      13.811  -7.428 149.936  1.00 15.890          H  
ATOM  19045 2HB  MET C1233      12.738  -6.810 148.734  1.00 15.890          H  
ATOM  19046 1HG  MET C1233      14.200  -7.365 146.959  1.00 15.890          H  
ATOM  19047 2HG  MET C1233      15.520  -7.743 148.046  1.00 15.890          H  
ATOM  19048 1HE  MET C1233      14.723 -11.157 149.481  1.00 15.890          H  
ATOM  19049 2HE  MET C1233      15.986  -9.952 149.132  1.00 15.890          H  
ATOM  19050 3HE  MET C1233      14.659  -9.563 150.245  1.00 15.890          H  
ATOM  19051  N   SER C1234      13.038  -4.161 147.649  1.00  9.270          N  
ATOM  19052  CA  SER C1234      12.751  -3.419 146.437  1.00  9.240          C  
ATOM  19053  C   SER C1234      13.651  -2.193 146.251  1.00  9.410          C  
ATOM  19054  O   SER C1234      14.115  -1.925 145.139  1.00  9.590          O  
ATOM  19055  CB  SER C1234      11.304  -2.964 146.476  1.00 12.950          C  
ATOM  19056  OG  SER C1234      10.420  -4.062 146.457  1.00 12.950          O  
ATOM  19057  H   SER C1234      12.282  -4.286 148.327  1.00 11.120          H  
ATOM  19058  HA  SER C1234      12.894  -4.087 145.588  1.00 11.090          H  
ATOM  19059 1HB  SER C1234      11.133  -2.371 147.373  1.00 15.540          H  
ATOM  19060 2HB  SER C1234      11.110  -2.320 145.622  1.00 15.540          H  
ATOM  19061  HG  SER C1234      10.423  -4.430 147.371  1.00 15.540          H  
ATOM  19062  N   ASN C1235      13.911  -1.455 147.340  1.00  9.390          N  
ATOM  19063  CA  ASN C1235      14.701  -0.228 147.270  1.00  9.580          C  
ATOM  19064  C   ASN C1235      16.200  -0.331 147.576  1.00  9.640          C  
ATOM  19065  O   ASN C1235      16.972   0.502 147.099  1.00  9.660          O  
ATOM  19066  CB  ASN C1235      14.080   0.803 148.181  1.00 13.340          C  
ATOM  19067  CG  ASN C1235      12.731   1.259 147.689  1.00 13.340          C  
ATOM  19068  OD1 ASN C1235      12.471   1.332 146.479  1.00 13.340          O  
ATOM  19069  ND2 ASN C1235      11.859   1.565 148.611  1.00 13.340          N  
ATOM  19070  H   ASN C1235      13.469  -1.715 148.225  1.00 11.270          H  
ATOM  19071  HA  ASN C1235      14.626   0.142 146.249  1.00 11.500          H  
ATOM  19072 1HB  ASN C1235      13.965   0.374 149.179  1.00 16.000          H  
ATOM  19073 2HB  ASN C1235      14.743   1.663 148.266  1.00 16.000          H  
ATOM  19074 1HD2 ASN C1235      10.944   1.874 148.349  1.00 16.000          H  
ATOM  19075 2HD2 ASN C1235      12.102   1.490 149.578  1.00 16.000          H  
ATOM  19076  N   ASN C1236      16.631  -1.282 148.405  1.00  9.650          N  
ATOM  19077  CA  ASN C1236      18.046  -1.350 148.748  1.00  9.730          C  
ATOM  19078  C   ASN C1236      18.752  -2.557 148.128  1.00  9.550          C  
ATOM  19079  O   ASN C1236      19.759  -2.408 147.434  1.00  9.950          O  
ATOM  19080  CB  ASN C1236      18.210  -1.395 150.260  1.00 13.590          C  
ATOM  19081  CG  ASN C1236      17.735  -0.148 150.964  1.00 13.590          C  
ATOM  19082  OD1 ASN C1236      17.725   0.969 150.430  1.00 13.590          O  
ATOM  19083  ND2 ASN C1236      17.332  -0.328 152.189  1.00 13.590          N  
ATOM  19084  H   ASN C1236      15.989  -1.948 148.821  1.00 11.580          H  
ATOM  19085  HA  ASN C1236      18.542  -0.458 148.366  1.00 11.680          H  
ATOM  19086 1HB  ASN C1236      17.676  -2.254 150.667  1.00 16.310          H  
ATOM  19087 2HB  ASN C1236      19.256  -1.527 150.498  1.00 16.310          H  
ATOM  19088 1HD2 ASN C1236      17.003   0.448 152.727  1.00 16.310          H  
ATOM  19089 2HD2 ASN C1236      17.365  -1.238 152.595  1.00 16.310          H  
ATOM  19090  N   VAL C1237      18.192  -3.751 148.336  1.00  9.000          N  
ATOM  19091  CA  VAL C1237      18.856  -5.001 147.922  1.00  8.840          C  
ATOM  19092  C   VAL C1237      18.940  -5.146 146.408  1.00  9.450          C  
ATOM  19093  O   VAL C1237      20.018  -5.366 145.848  1.00  9.690          O  
ATOM  19094  CB  VAL C1237      18.091  -6.211 148.502  1.00 12.440          C  
ATOM  19095  CG1 VAL C1237      18.604  -7.516 148.012  1.00 12.440          C  
ATOM  19096  CG2 VAL C1237      18.175  -6.198 149.983  1.00 12.440          C  
ATOM  19097  H   VAL C1237      17.302  -3.764 148.845  1.00 10.800          H  
ATOM  19098  HA  VAL C1237      19.870  -4.998 148.326  1.00 10.610          H  
ATOM  19099  HB  VAL C1237      17.098  -6.141 148.173  1.00 14.930          H  
ATOM  19100 1HG1 VAL C1237      18.014  -8.321 148.442  1.00 14.930          H  
ATOM  19101 2HG1 VAL C1237      18.523  -7.566 146.936  1.00 14.930          H  
ATOM  19102 3HG1 VAL C1237      19.648  -7.631 148.320  1.00 14.930          H  
ATOM  19103 1HG2 VAL C1237      17.609  -7.036 150.379  1.00 14.930          H  
ATOM  19104 2HG2 VAL C1237      19.208  -6.292 150.269  1.00 14.930          H  
ATOM  19105 3HG2 VAL C1237      17.769  -5.265 150.366  1.00 14.930          H  
ATOM  19106  N   GLN C1238      17.816  -4.937 145.730  1.00  9.710          N  
ATOM  19107  CA  GLN C1238      17.792  -5.129 144.286  1.00 10.310          C  
ATOM  19108  C   GLN C1238      18.333  -3.930 143.527  1.00 10.970          C  
ATOM  19109  O   GLN C1238      18.466  -3.969 142.305  1.00 11.400          O  
ATOM  19110  CB  GLN C1238      16.378  -5.456 143.814  1.00 14.190          C  
ATOM  19111  CG  GLN C1238      15.808  -6.759 144.388  1.00 14.190          C  
ATOM  19112  CD  GLN C1238      16.630  -8.004 144.036  1.00 14.190          C  
ATOM  19113  OE1 GLN C1238      17.118  -8.155 142.907  1.00 14.190          O  
ATOM  19114  NE2 GLN C1238      16.759  -8.912 144.999  1.00 14.190          N  
ATOM  19115  H   GLN C1238      16.948  -4.727 146.238  1.00 11.650          H  
ATOM  19116  HA  GLN C1238      18.425  -5.981 144.051  1.00 12.370          H  
ATOM  19117 1HB  GLN C1238      15.705  -4.644 144.117  1.00 17.030          H  
ATOM  19118 2HB  GLN C1238      16.354  -5.514 142.728  1.00 17.030          H  
ATOM  19119 1HG  GLN C1238      15.816  -6.664 145.465  1.00 17.030          H  
ATOM  19120 2HG  GLN C1238      14.788  -6.897 144.033  1.00 17.030          H  
ATOM  19121 1HE2 GLN C1238      17.269  -9.760 144.849  1.00 17.030          H  
ATOM  19122 2HE2 GLN C1238      16.311  -8.765 145.882  1.00 17.030          H  
ATOM  19123  N   ILE C1239      18.671  -2.879 144.251  1.00 11.080          N  
ATOM  19124  CA  ILE C1239      19.247  -1.699 143.645  1.00 11.700          C  
ATOM  19125  C   ILE C1239      20.753  -1.831 143.700  1.00 11.630          C  
ATOM  19126  O   ILE C1239      21.432  -1.607 142.705  1.00 12.170          O  
ATOM  19127  CB  ILE C1239      18.752  -0.404 144.286  1.00 16.130          C  
ATOM  19128  CG1 ILE C1239      17.186  -0.334 144.191  1.00 16.130          C  
ATOM  19129  CG2 ILE C1239      19.424   0.800 143.617  1.00 16.130          C  
ATOM  19130  CD1 ILE C1239      16.565  -0.426 142.809  1.00 16.130          C  
ATOM  19131  H   ILE C1239      18.533  -2.927 145.253  1.00 13.300          H  
ATOM  19132  HA  ILE C1239      18.980  -1.672 142.595  1.00 14.040          H  
ATOM  19133  HB  ILE C1239      19.003  -0.408 145.351  1.00 19.360          H  
ATOM  19134 1HG1 ILE C1239      16.773  -1.144 144.790  1.00 19.360          H  
ATOM  19135 2HG1 ILE C1239      16.864   0.613 144.623  1.00 19.360          H  
ATOM  19136 1HG2 ILE C1239      19.070   1.715 144.087  1.00 19.360          H  
ATOM  19137 2HG2 ILE C1239      20.504   0.736 143.731  1.00 19.360          H  
ATOM  19138 3HG2 ILE C1239      19.185   0.822 142.554  1.00 19.360          H  
ATOM  19139 1HD1 ILE C1239      15.479  -0.360 142.917  1.00 19.360          H  
ATOM  19140 2HD1 ILE C1239      16.915   0.388 142.187  1.00 19.360          H  
ATOM  19141 3HD1 ILE C1239      16.810  -1.374 142.341  1.00 19.360          H  
ATOM  19142  N   VAL C1240      21.311  -2.227 144.846  1.00 10.980          N  
ATOM  19143  CA  VAL C1240      22.761  -2.389 144.864  1.00 10.900          C  
ATOM  19144  C   VAL C1240      23.153  -3.535 143.906  1.00 11.060          C  
ATOM  19145  O   VAL C1240      24.229  -3.503 143.312  1.00 11.470          O  
ATOM  19146  CB  VAL C1240      23.328  -2.605 146.274  1.00 15.290          C  
ATOM  19147  CG1 VAL C1240      23.030  -1.403 147.145  1.00 15.290          C  
ATOM  19148  CG2 VAL C1240      22.780  -3.876 146.861  1.00 15.290          C  
ATOM  19149  H   VAL C1240      20.739  -2.387 145.680  1.00 13.180          H  
ATOM  19150  HA  VAL C1240      23.212  -1.469 144.489  1.00 13.080          H  
ATOM  19151  HB  VAL C1240      24.391  -2.669 146.201  1.00 18.350          H  
ATOM  19152 1HG1 VAL C1240      23.471  -1.544 148.123  1.00 18.350          H  
ATOM  19153 2HG1 VAL C1240      23.461  -0.517 146.682  1.00 18.350          H  
ATOM  19154 3HG1 VAL C1240      21.958  -1.272 147.245  1.00 18.350          H  
ATOM  19155 1HG2 VAL C1240      23.201  -4.049 147.817  1.00 18.350          H  
ATOM  19156 2HG2 VAL C1240      21.713  -3.815 146.949  1.00 18.350          H  
ATOM  19157 3HG2 VAL C1240      23.034  -4.687 146.224  1.00 18.350          H  
ATOM  19158  N   ARG C1241      22.230  -4.483 143.664  1.00 10.800          N  
ATOM  19159  CA  ARG C1241      22.413  -5.584 142.720  1.00 11.020          C  
ATOM  19160  C   ARG C1241      22.802  -5.093 141.324  1.00 11.840          C  
ATOM  19161  O   ARG C1241      23.346  -5.857 140.525  1.00 12.290          O  
ATOM  19162  CB  ARG C1241      21.136  -6.398 142.585  1.00 15.340          C  
ATOM  19163  CG  ARG C1241      21.284  -7.713 141.809  1.00 15.340          C  
ATOM  19164  CD  ARG C1241      20.036  -8.502 141.803  1.00 15.340          C  
ATOM  19165  NE  ARG C1241      20.221  -9.777 141.139  1.00 15.340          N  
ATOM  19166  CZ  ARG C1241      19.293 -10.751 141.061  1.00 15.340          C  
ATOM  19167  NH1 ARG C1241      18.102 -10.590 141.608  1.00 15.340          N  
ATOM  19168  NH2 ARG C1241      19.583 -11.877 140.422  1.00 15.340          N  
ATOM  19169  H   ARG C1241      21.379  -4.502 144.236  1.00 12.960          H  
ATOM  19170  HA  ARG C1241      23.209  -6.222 143.087  1.00 13.220          H  
ATOM  19171 1HB  ARG C1241      20.728  -6.603 143.560  1.00 18.410          H  
ATOM  19172 2HB  ARG C1241      20.396  -5.802 142.054  1.00 18.410          H  
ATOM  19173 1HG  ARG C1241      21.531  -7.511 140.771  1.00 18.410          H  
ATOM  19174 2HG  ARG C1241      22.073  -8.317 142.260  1.00 18.410          H  
ATOM  19175 1HD  ARG C1241      19.695  -8.683 142.806  1.00 18.410          H  
ATOM  19176 2HD  ARG C1241      19.274  -7.941 141.259  1.00 18.410          H  
ATOM  19177  HE  ARG C1241      21.112  -9.942 140.693  1.00 18.410          H  
ATOM  19178 1HH1 ARG C1241      17.859  -9.717 142.100  1.00 18.410          H  
ATOM  19179 2HH1 ARG C1241      17.412 -11.323 141.540  1.00 18.410          H  
ATOM  19180 1HH2 ARG C1241      20.493 -12.000 139.997  1.00 18.410          H  
ATOM  19181 2HH2 ARG C1241      18.894 -12.612 140.352  1.00 18.410          H  
ATOM  19182  N   GLN C1242      22.453  -3.845 140.996  1.00 12.110          N  
ATOM  19183  CA  GLN C1242      22.732  -3.243 139.703  1.00 12.910          C  
ATOM  19184  C   GLN C1242      24.241  -3.010 139.547  1.00 13.500          C  
ATOM  19185  O   GLN C1242      24.740  -2.836 138.434  1.00 14.050          O  
ATOM  19186  CB  GLN C1242      21.974  -1.917 139.589  1.00 17.750          C  
ATOM  19187  CG  GLN C1242      20.451  -2.087 139.568  1.00 17.750          C  
ATOM  19188  CD  GLN C1242      19.698  -0.771 139.624  1.00 17.750          C  
ATOM  19189  OE1 GLN C1242      20.289   0.312 139.598  1.00 17.750          O  
ATOM  19190  NE2 GLN C1242      18.380  -0.861 139.715  1.00 17.750          N  
ATOM  19191  H   GLN C1242      22.015  -3.244 141.699  1.00 14.530          H  
ATOM  19192  HA  GLN C1242      22.400  -3.923 138.921  1.00 15.490          H  
ATOM  19193 1HB  GLN C1242      22.247  -1.265 140.414  1.00 21.300          H  
ATOM  19194 2HB  GLN C1242      22.267  -1.413 138.670  1.00 21.300          H  
ATOM  19195 1HG  GLN C1242      20.171  -2.604 138.653  1.00 21.300          H  
ATOM  19196 2HG  GLN C1242      20.154  -2.681 140.435  1.00 21.300          H  
ATOM  19197 1HE2 GLN C1242      17.823  -0.033 139.763  1.00 21.300          H  
ATOM  19198 2HE2 GLN C1242      17.939  -1.762 139.743  1.00 21.300          H  
ATOM  19199  N   GLN C1243      24.954  -2.967 140.681  1.00 13.370          N  
ATOM  19200  CA  GLN C1243      26.394  -2.770 140.732  1.00 13.890          C  
ATOM  19201  C   GLN C1243      27.074  -4.135 140.780  1.00 13.910          C  
ATOM  19202  O   GLN C1243      28.104  -4.353 140.135  1.00 14.610          O  
ATOM  19203  CB  GLN C1243      26.777  -1.996 142.000  1.00 19.240          C  
ATOM  19204  CG  GLN C1243      26.244  -0.585 142.079  1.00 19.240          C  
ATOM  19205  CD  GLN C1243      26.537   0.060 143.434  1.00 19.240          C  
ATOM  19206  OE1 GLN C1243      26.644  -0.631 144.452  1.00 19.240          O  
ATOM  19207  NE2 GLN C1243      26.666   1.379 143.450  1.00 19.240          N  
ATOM  19208  H   GLN C1243      24.474  -3.118 141.562  1.00 16.040          H  
ATOM  19209  HA  GLN C1243      26.721  -2.238 139.840  1.00 16.670          H  
ATOM  19210 1HB  GLN C1243      26.434  -2.536 142.870  1.00 23.090          H  
ATOM  19211 2HB  GLN C1243      27.861  -1.944 142.070  1.00 23.090          H  
ATOM  19212 1HG  GLN C1243      26.705   0.015 141.298  1.00 23.090          H  
ATOM  19213 2HG  GLN C1243      25.162  -0.616 141.943  1.00 23.090          H  
ATOM  19214 1HE2 GLN C1243      26.860   1.855 144.311  1.00 23.090          H  
ATOM  19215 2HE2 GLN C1243      26.573   1.905 142.604  1.00 23.090          H  
ATOM  19216  N   SER C1244      26.498  -5.040 141.586  1.00 13.150          N  
ATOM  19217  CA  SER C1244      27.035  -6.390 141.772  1.00 13.140          C  
ATOM  19218  C   SER C1244      26.146  -7.351 142.557  1.00 13.480          C  
ATOM  19219  O   SER C1244      25.484  -6.996 143.541  1.00 13.320          O  
ATOM  19220  CB  SER C1244      28.405  -6.384 142.426  1.00 18.400          C  
ATOM  19221  OG  SER C1244      28.849  -7.716 142.649  1.00 18.400          O  
ATOM  19222  H   SER C1244      25.642  -4.751 142.061  1.00 15.780          H  
ATOM  19223  HA  SER C1244      27.164  -6.817 140.776  1.00 15.770          H  
ATOM  19224 1HB  SER C1244      29.118  -5.878 141.783  1.00 22.080          H  
ATOM  19225 2HB  SER C1244      28.376  -5.842 143.361  1.00 22.080          H  
ATOM  19226  HG  SER C1244      29.758  -7.628 142.973  1.00 22.080          H  
ATOM  19227  N   TYR C1245      26.185  -8.604 142.147  1.00 14.030          N  
ATOM  19228  CA  TYR C1245      25.503  -9.662 142.868  1.00 14.520          C  
ATOM  19229  C   TYR C1245      26.008  -9.720 144.321  1.00 14.760          C  
ATOM  19230  O   TYR C1245      25.234  -9.971 145.251  1.00 14.890          O  
ATOM  19231  CB  TYR C1245      25.695 -11.013 142.186  1.00 20.130          C  
ATOM  19232  CG  TYR C1245      24.858 -12.105 142.807  1.00 20.130          C  
ATOM  19233  CD1 TYR C1245      23.535 -12.259 142.399  1.00 20.130          C  
ATOM  19234  CD2 TYR C1245      25.379 -12.928 143.791  1.00 20.130          C  
ATOM  19235  CE1 TYR C1245      22.748 -13.234 142.964  1.00 20.130          C  
ATOM  19236  CE2 TYR C1245      24.585 -13.899 144.362  1.00 20.130          C  
ATOM  19237  CZ  TYR C1245      23.278 -14.054 143.954  1.00 20.130          C  
ATOM  19238  OH  TYR C1245      22.489 -15.019 144.539  1.00 20.130          O  
ATOM  19239  H   TYR C1245      26.731  -8.825 141.325  1.00 16.840          H  
ATOM  19240  HA  TYR C1245      24.438  -9.433 142.898  1.00 17.420          H  
ATOM  19241 1HB  TYR C1245      25.429 -10.932 141.132  1.00 24.160          H  
ATOM  19242 2HB  TYR C1245      26.741 -11.309 142.242  1.00 24.160          H  
ATOM  19243  HD1 TYR C1245      23.122 -11.607 141.631  1.00 24.160          H  
ATOM  19244  HD2 TYR C1245      26.410 -12.806 144.118  1.00 24.160          H  
ATOM  19245  HE1 TYR C1245      21.714 -13.355 142.644  1.00 24.160          H  
ATOM  19246  HE2 TYR C1245      24.989 -14.543 145.141  1.00 24.160          H  
ATOM  19247  HH  TYR C1245      21.633 -15.039 144.107  1.00 24.160          H  
ATOM  19248  N   SER C1246      27.333  -9.597 144.522  1.00 14.960          N  
ATOM  19249  CA  SER C1246      27.854  -9.743 145.879  1.00 15.300          C  
ATOM  19250  C   SER C1246      27.356  -8.653 146.819  1.00 14.710          C  
ATOM  19251  O   SER C1246      27.005  -8.949 147.968  1.00 14.990          O  
ATOM  19252  CB  SER C1246      29.367  -9.713 145.866  1.00 21.280          C  
ATOM  19253  OG  SER C1246      29.844  -8.456 145.455  1.00 21.280          O  
ATOM  19254  H   SER C1246      27.955  -9.347 143.756  1.00 17.950          H  
ATOM  19255  HA  SER C1246      27.522 -10.707 146.267  1.00 18.360          H  
ATOM  19256 1HB  SER C1246      29.741  -9.937 146.865  1.00 25.540          H  
ATOM  19257 2HB  SER C1246      29.739 -10.485 145.195  1.00 25.540          H  
ATOM  19258  HG  SER C1246      30.802  -8.496 145.555  1.00 25.540          H  
ATOM  19259  N   ILE C1247      27.238  -7.412 146.332  1.00 13.960          N  
ATOM  19260  CA  ILE C1247      26.728  -6.355 147.196  1.00 13.450          C  
ATOM  19261  C   ILE C1247      25.270  -6.606 147.535  1.00 13.620          C  
ATOM  19262  O   ILE C1247      24.844  -6.298 148.649  1.00 13.430          O  
ATOM  19263  CB  ILE C1247      26.993  -4.917 146.676  1.00 19.030          C  
ATOM  19264  CG1 ILE C1247      26.667  -3.911 147.839  1.00 19.030          C  
ATOM  19265  CG2 ILE C1247      26.265  -4.618 145.404  1.00 19.030          C  
ATOM  19266  CD1 ILE C1247      27.129  -2.478 147.608  1.00 19.030          C  
ATOM  19267  H   ILE C1247      27.569  -7.226 145.394  1.00 16.750          H  
ATOM  19268  HA  ILE C1247      27.277  -6.412 148.129  1.00 16.140          H  
ATOM  19269  HB  ILE C1247      28.057  -4.813 146.477  1.00 22.840          H  
ATOM  19270 1HG1 ILE C1247      25.599  -3.892 147.992  1.00 22.840          H  
ATOM  19271 2HG1 ILE C1247      27.137  -4.277 148.754  1.00 22.840          H  
ATOM  19272 1HG2 ILE C1247      26.490  -3.615 145.058  1.00 22.840          H  
ATOM  19273 2HG2 ILE C1247      26.576  -5.300 144.672  1.00 22.840          H  
ATOM  19274 3HG2 ILE C1247      25.217  -4.715 145.544  1.00 22.840          H  
ATOM  19275 1HD1 ILE C1247      26.855  -1.872 148.472  1.00 22.840          H  
ATOM  19276 2HD1 ILE C1247      28.211  -2.459 147.483  1.00 22.840          H  
ATOM  19277 3HD1 ILE C1247      26.660  -2.056 146.724  1.00 22.840          H  
ATOM  19278  N   MET C1248      24.512  -7.174 146.593  1.00 14.080          N  
ATOM  19279  CA  MET C1248      23.114  -7.516 146.842  1.00 14.510          C  
ATOM  19280  C   MET C1248      23.004  -8.463 148.021  1.00 15.050          C  
ATOM  19281  O   MET C1248      22.220  -8.220 148.950  1.00 14.960          O  
ATOM  19282  CB  MET C1248      22.523  -8.166 145.607  1.00 20.140          C  
ATOM  19283  CG  MET C1248      21.089  -8.561 145.702  1.00 20.140          C  
ATOM  19284  SD  MET C1248      20.758 -10.154 146.502  1.00 20.140          S  
ATOM  19285  CE  MET C1248      21.414 -11.305 145.313  1.00 20.140          C  
ATOM  19286  H   MET C1248      24.919  -7.330 145.661  1.00 16.900          H  
ATOM  19287  HA  MET C1248      22.550  -6.627 147.093  1.00 17.410          H  
ATOM  19288 1HB  MET C1248      22.621  -7.488 144.806  1.00 24.170          H  
ATOM  19289 2HB  MET C1248      23.087  -9.019 145.351  1.00 24.170          H  
ATOM  19290 1HG  MET C1248      20.608  -7.792 146.234  1.00 24.170          H  
ATOM  19291 2HG  MET C1248      20.671  -8.596 144.739  1.00 24.170          H  
ATOM  19292 1HE  MET C1248      21.264 -12.323 145.677  1.00 24.170          H  
ATOM  19293 2HE  MET C1248      20.900 -11.179 144.359  1.00 24.170          H  
ATOM  19294 3HE  MET C1248      22.485 -11.140 145.179  1.00 24.170          H  
ATOM  19295  N   SER C1249      23.825  -9.523 148.008  1.00 15.680          N  
ATOM  19296  CA  SER C1249      23.805 -10.510 149.079  1.00 16.340          C  
ATOM  19297  C   SER C1249      24.177  -9.871 150.417  1.00 15.800          C  
ATOM  19298  O   SER C1249      23.552 -10.156 151.449  1.00 16.110          O  
ATOM  19299  CB  SER C1249      24.770 -11.644 148.765  1.00 22.610          C  
ATOM  19300  OG  SER C1249      24.360 -12.382 147.639  1.00 22.610          O  
ATOM  19301  H   SER C1249      24.429  -9.675 147.191  1.00 18.820          H  
ATOM  19302  HA  SER C1249      22.796 -10.915 149.155  1.00 19.610          H  
ATOM  19303 1HB  SER C1249      25.758 -11.224 148.581  1.00 27.130          H  
ATOM  19304 2HB  SER C1249      24.852 -12.301 149.626  1.00 27.130          H  
ATOM  19305  HG  SER C1249      25.076 -12.996 147.457  1.00 27.130          H  
ATOM  19306  N   ILE C1250      25.167  -8.966 150.389  1.00 15.030          N  
ATOM  19307  CA  ILE C1250      25.610  -8.288 151.598  1.00 14.520          C  
ATOM  19308  C   ILE C1250      24.509  -7.431 152.192  1.00 14.300          C  
ATOM  19309  O   ILE C1250      24.277  -7.527 153.392  1.00 14.220          O  
ATOM  19310  CB  ILE C1250      26.865  -7.426 151.331  1.00 20.530          C  
ATOM  19311  CG1 ILE C1250      28.069  -8.368 151.035  1.00 20.530          C  
ATOM  19312  CG2 ILE C1250      27.143  -6.485 152.537  1.00 20.530          C  
ATOM  19313  CD1 ILE C1250      29.296  -7.682 150.444  1.00 20.530          C  
ATOM  19314  H   ILE C1250      25.658  -8.808 149.504  1.00 18.040          H  
ATOM  19315  HA  ILE C1250      25.876  -9.042 152.332  1.00 17.420          H  
ATOM  19316  HB  ILE C1250      26.701  -6.823 150.446  1.00 24.640          H  
ATOM  19317 1HG1 ILE C1250      28.363  -8.851 151.965  1.00 24.640          H  
ATOM  19318 2HG1 ILE C1250      27.744  -9.138 150.341  1.00 24.640          H  
ATOM  19319 1HG2 ILE C1250      28.016  -5.875 152.347  1.00 24.640          H  
ATOM  19320 2HG2 ILE C1250      26.300  -5.816 152.713  1.00 24.640          H  
ATOM  19321 3HG2 ILE C1250      27.312  -7.079 153.438  1.00 24.640          H  
ATOM  19322 1HD1 ILE C1250      30.072  -8.426 150.274  1.00 24.640          H  
ATOM  19323 2HD1 ILE C1250      29.030  -7.219 149.498  1.00 24.640          H  
ATOM  19324 3HD1 ILE C1250      29.673  -6.926 151.124  1.00 24.640          H  
ATOM  19325  N   ILE C1251      23.828  -6.617 151.384  1.00 14.310          N  
ATOM  19326  CA  ILE C1251      22.751  -5.772 151.898  1.00 14.240          C  
ATOM  19327  C   ILE C1251      21.596  -6.612 152.421  1.00 15.040          C  
ATOM  19328  O   ILE C1251      21.019  -6.297 153.472  1.00 14.920          O  
ATOM  19329  CB  ILE C1251      22.280  -4.744 150.848  1.00 19.960          C  
ATOM  19330  CG1 ILE C1251      23.446  -3.734 150.525  1.00 19.960          C  
ATOM  19331  CG2 ILE C1251      21.006  -3.991 151.289  1.00 19.960          C  
ATOM  19332  CD1 ILE C1251      24.016  -2.908 151.689  1.00 19.960          C  
ATOM  19333  H   ILE C1251      24.091  -6.581 150.393  1.00 17.170          H  
ATOM  19334  HA  ILE C1251      23.130  -5.225 152.750  1.00 17.090          H  
ATOM  19335  HB  ILE C1251      22.065  -5.284 149.919  1.00 23.960          H  
ATOM  19336 1HG1 ILE C1251      24.267  -4.289 150.080  1.00 23.960          H  
ATOM  19337 2HG1 ILE C1251      23.070  -3.028 149.807  1.00 23.960          H  
ATOM  19338 1HG2 ILE C1251      20.720  -3.308 150.500  1.00 23.960          H  
ATOM  19339 2HG2 ILE C1251      20.196  -4.673 151.477  1.00 23.960          H  
ATOM  19340 3HG2 ILE C1251      21.207  -3.444 152.182  1.00 23.960          H  
ATOM  19341 1HD1 ILE C1251      24.793  -2.252 151.296  1.00 23.960          H  
ATOM  19342 2HD1 ILE C1251      23.236  -2.301 152.143  1.00 23.960          H  
ATOM  19343 3HD1 ILE C1251      24.461  -3.549 152.452  1.00 23.960          H  
ATOM  19344  N   LYS C1252      21.222  -7.676 151.717  1.00 15.900          N  
ATOM  19345  CA  LYS C1252      20.147  -8.474 152.259  1.00 16.700          C  
ATOM  19346  C   LYS C1252      20.519  -8.881 153.692  1.00 16.460          C  
ATOM  19347  O   LYS C1252      19.721  -8.688 154.618  1.00 16.640          O  
ATOM  19348  CB  LYS C1252      19.862  -9.690 151.381  1.00 23.060          C  
ATOM  19349  CG  LYS C1252      18.688 -10.549 151.857  1.00 23.060          C  
ATOM  19350  CD  LYS C1252      18.423 -11.703 150.901  1.00 23.060          C  
ATOM  19351  CE  LYS C1252      17.281 -12.579 151.400  1.00 23.060          C  
ATOM  19352  NZ  LYS C1252      17.034 -13.740 150.498  1.00 23.060          N  
ATOM  19353  H   LYS C1252      21.670  -7.922 150.826  1.00 19.080          H  
ATOM  19354  HA  LYS C1252      19.248  -7.869 152.302  1.00 20.040          H  
ATOM  19355 1HB  LYS C1252      19.655  -9.358 150.363  1.00 27.670          H  
ATOM  19356 2HB  LYS C1252      20.754 -10.317 151.338  1.00 27.670          H  
ATOM  19357 1HG  LYS C1252      18.908 -10.951 152.848  1.00 27.670          H  
ATOM  19358 2HG  LYS C1252      17.800  -9.936 151.929  1.00 27.670          H  
ATOM  19359 1HD  LYS C1252      18.166 -11.306 149.916  1.00 27.670          H  
ATOM  19360 2HD  LYS C1252      19.324 -12.308 150.806  1.00 27.670          H  
ATOM  19361 1HE  LYS C1252      17.523 -12.950 152.394  1.00 27.670          H  
ATOM  19362 2HE  LYS C1252      16.373 -11.978 151.459  1.00 27.670          H  
ATOM  19363 1HZ  LYS C1252      16.271 -14.294 150.863  1.00 27.670          H  
ATOM  19364 2HZ  LYS C1252      16.798 -13.413 149.572  1.00 27.670          H  
ATOM  19365 3HZ  LYS C1252      17.867 -14.309 150.448  1.00 27.670          H  
ATOM  19366  N   GLU C1253      21.760  -9.348 153.904  1.00 16.090          N  
ATOM  19367  CA  GLU C1253      22.155  -9.711 155.258  1.00 15.910          C  
ATOM  19368  C   GLU C1253      22.286  -8.507 156.205  1.00 14.720          C  
ATOM  19369  O   GLU C1253      21.792  -8.564 157.312  1.00 14.560          O  
ATOM  19370  CB  GLU C1253      23.482 -10.482 155.230  1.00 22.350          C  
ATOM  19371  CG  GLU C1253      24.082 -10.895 156.614  1.00 22.350          C  
ATOM  19372  CD  GLU C1253      23.258 -11.875 157.429  1.00 22.350          C  
ATOM  19373  OE1 GLU C1253      22.325 -12.441 156.907  1.00 22.350          O  
ATOM  19374  OE2 GLU C1253      23.609 -12.082 158.585  1.00 22.350          O  
ATOM  19375  H   GLU C1253      22.404  -9.498 153.113  1.00 19.310          H  
ATOM  19376  HA  GLU C1253      21.394 -10.374 155.658  1.00 19.090          H  
ATOM  19377 1HB  GLU C1253      23.352 -11.390 154.642  1.00 26.820          H  
ATOM  19378 2HB  GLU C1253      24.229  -9.875 154.714  1.00 26.820          H  
ATOM  19379 1HG  GLU C1253      25.054 -11.347 156.430  1.00 26.820          H  
ATOM  19380 2HG  GLU C1253      24.250  -9.997 157.201  1.00 26.820          H  
ATOM  19381  N   GLU C1254      22.911  -7.406 155.795  1.00 13.890          N  
ATOM  19382  CA  GLU C1254      23.106  -6.277 156.713  1.00 12.780          C  
ATOM  19383  C   GLU C1254      21.837  -5.493 157.064  1.00 12.650          C  
ATOM  19384  O   GLU C1254      21.683  -5.015 158.192  1.00 12.040          O  
ATOM  19385  CB  GLU C1254      24.129  -5.278 156.147  1.00 18.340          C  
ATOM  19386  CG  GLU C1254      25.579  -5.762 156.098  1.00 18.340          C  
ATOM  19387  CD  GLU C1254      26.514  -4.716 155.539  1.00 18.340          C  
ATOM  19388  OE1 GLU C1254      26.036  -3.676 155.149  1.00 18.340          O  
ATOM  19389  OE2 GLU C1254      27.698  -4.954 155.505  1.00 18.340          O  
ATOM  19390  H   GLU C1254      23.296  -7.373 154.855  1.00 16.670          H  
ATOM  19391  HA  GLU C1254      23.514  -6.678 157.640  1.00 15.340          H  
ATOM  19392 1HB  GLU C1254      23.843  -5.025 155.125  1.00 22.000          H  
ATOM  19393 2HB  GLU C1254      24.096  -4.359 156.728  1.00 22.000          H  
ATOM  19394 1HG  GLU C1254      25.899  -6.026 157.105  1.00 22.000          H  
ATOM  19395 2HG  GLU C1254      25.631  -6.661 155.485  1.00 22.000          H  
ATOM  19396  N   VAL C1255      20.950  -5.329 156.089  1.00 13.320          N  
ATOM  19397  CA  VAL C1255      19.757  -4.517 156.224  1.00 13.440          C  
ATOM  19398  C   VAL C1255      18.483  -5.311 156.492  1.00 14.410          C  
ATOM  19399  O   VAL C1255      17.675  -4.889 157.318  1.00 14.330          O  
ATOM  19400  CB  VAL C1255      19.599  -3.635 154.959  1.00 18.770          C  
ATOM  19401  CG1 VAL C1255      18.312  -2.813 154.986  1.00 18.770          C  
ATOM  19402  CG2 VAL C1255      20.801  -2.706 154.869  1.00 18.770          C  
ATOM  19403  H   VAL C1255      21.132  -5.762 155.186  1.00 15.980          H  
ATOM  19404  HA  VAL C1255      19.910  -3.850 157.070  1.00 16.130          H  
ATOM  19405  HB  VAL C1255      19.553  -4.279 154.084  1.00 22.520          H  
ATOM  19406 1HG1 VAL C1255      18.251  -2.228 154.081  1.00 22.520          H  
ATOM  19407 2HG1 VAL C1255      17.459  -3.446 155.053  1.00 22.520          H  
ATOM  19408 3HG1 VAL C1255      18.322  -2.153 155.830  1.00 22.520          H  
ATOM  19409 1HG2 VAL C1255      20.720  -2.084 153.982  1.00 22.520          H  
ATOM  19410 2HG2 VAL C1255      20.829  -2.070 155.752  1.00 22.520          H  
ATOM  19411 3HG2 VAL C1255      21.718  -3.294 154.816  1.00 22.520          H  
ATOM  19412  N   LEU C1256      18.241  -6.411 155.765  1.00 15.380          N  
ATOM  19413  CA  LEU C1256      16.956  -7.095 155.957  1.00 16.390          C  
ATOM  19414  C   LEU C1256      17.007  -8.141 157.076  1.00 16.420          C  
ATOM  19415  O   LEU C1256      16.127  -8.211 157.942  1.00 16.060          O  
ATOM  19416  CB  LEU C1256      16.517  -7.793 154.669  1.00 22.540          C  
ATOM  19417  CG  LEU C1256      15.792  -6.942 153.617  1.00 22.540          C  
ATOM  19418  CD1 LEU C1256      16.719  -5.867 153.090  1.00 22.540          C  
ATOM  19419  CD2 LEU C1256      15.356  -7.818 152.513  1.00 22.540          C  
ATOM  19420  H   LEU C1256      18.945  -6.767 155.094  1.00 18.460          H  
ATOM  19421  HA  LEU C1256      16.212  -6.347 156.213  1.00 19.670          H  
ATOM  19422 1HB  LEU C1256      17.387  -8.212 154.191  1.00 27.050          H  
ATOM  19423 2HB  LEU C1256      15.859  -8.617 154.935  1.00 27.050          H  
ATOM  19424  HG  LEU C1256      14.925  -6.465 154.050  1.00 27.050          H  
ATOM  19425 1HD1 LEU C1256      16.220  -5.300 152.326  1.00 27.050          H  
ATOM  19426 2HD1 LEU C1256      17.002  -5.219 153.870  1.00 27.050          H  
ATOM  19427 3HD1 LEU C1256      17.595  -6.320 152.674  1.00 27.050          H  
ATOM  19428 1HD2 LEU C1256      14.849  -7.206 151.800  1.00 27.050          H  
ATOM  19429 2HD2 LEU C1256      16.211  -8.288 152.051  1.00 27.050          H  
ATOM  19430 3HD2 LEU C1256      14.679  -8.581 152.884  1.00 27.050          H  
ATOM  19431  N   ALA C1257      18.082  -8.913 157.133  1.00 16.940          N  
ATOM  19432  CA  ALA C1257      18.165  -9.964 158.150  1.00 17.110          C  
ATOM  19433  C   ALA C1257      18.055  -9.375 159.571  1.00 16.580          C  
ATOM  19434  O   ALA C1257      17.547 -10.017 160.494  1.00 16.500          O  
ATOM  19435  CB  ALA C1257      19.450 -10.748 157.991  1.00 23.890          C  
ATOM  19436  H   ALA C1257      18.799  -8.820 156.402  1.00 20.330          H  
ATOM  19437  HA  ALA C1257      17.327 -10.639 157.995  1.00 20.530          H  
ATOM  19438 1HB  ALA C1257      19.490 -11.538 158.687  1.00 28.660          H  
ATOM  19439 2HB  ALA C1257      19.501 -11.165 156.990  1.00 28.660          H  
ATOM  19440 3HB  ALA C1257      20.283 -10.109 158.152  1.00 28.660          H  
ATOM  19441  N   TYR C1258      18.553  -8.157 159.746  1.00 16.280          N  
ATOM  19442  CA  TYR C1258      18.594  -7.468 161.024  1.00 15.850          C  
ATOM  19443  C   TYR C1258      17.693  -6.239 161.108  1.00 15.160          C  
ATOM  19444  O   TYR C1258      17.982  -5.348 161.904  1.00 14.780          O  
ATOM  19445  CB  TYR C1258      20.021  -7.008 161.277  1.00 22.360          C  
ATOM  19446  CG  TYR C1258      21.006  -8.114 161.348  1.00 22.360          C  
ATOM  19447  CD1 TYR C1258      21.699  -8.370 160.238  1.00 22.360          C  
ATOM  19448  CD2 TYR C1258      21.214  -8.866 162.483  1.00 22.360          C  
ATOM  19449  CE1 TYR C1258      22.596  -9.389 160.184  1.00 22.360          C  
ATOM  19450  CE2 TYR C1258      22.133  -9.895 162.455  1.00 22.360          C  
ATOM  19451  CZ  TYR C1258      22.812 -10.165 161.286  1.00 22.360          C  
ATOM  19452  OH  TYR C1258      23.718 -11.204 161.209  1.00 22.360          O  
ATOM  19453  H   TYR C1258      18.967  -7.687 158.949  1.00 19.540          H  
ATOM  19454  HA  TYR C1258      18.287  -8.166 161.804  1.00 19.020          H  
ATOM  19455 1HB  TYR C1258      20.313  -6.359 160.448  1.00 26.830          H  
ATOM  19456 2HB  TYR C1258      20.075  -6.426 162.158  1.00 26.830          H  
ATOM  19457  HD1 TYR C1258      21.516  -7.750 159.379  1.00 26.830          H  
ATOM  19458  HD2 TYR C1258      20.662  -8.668 163.390  1.00 26.830          H  
ATOM  19459  HE1 TYR C1258      23.137  -9.587 159.264  1.00 26.830          H  
ATOM  19460  HE2 TYR C1258      22.304 -10.501 163.343  1.00 26.830          H  
ATOM  19461  HH  TYR C1258      23.867 -11.434 160.252  1.00 26.830          H  
ATOM  19462  N   VAL C1259      16.553  -6.194 160.411  1.00 15.040          N  
ATOM  19463  CA  VAL C1259      15.783  -4.926 160.394  1.00 14.450          C  
ATOM  19464  C   VAL C1259      15.536  -4.194 161.716  1.00 13.630          C  
ATOM  19465  O   VAL C1259      15.427  -2.972 161.719  1.00 13.440          O  
ATOM  19466  CB  VAL C1259      14.377  -5.089 159.773  1.00 20.470          C  
ATOM  19467  CG1 VAL C1259      14.463  -5.412 158.353  1.00 20.470          C  
ATOM  19468  CG2 VAL C1259      13.576  -6.187 160.489  1.00 20.470          C  
ATOM  19469  H   VAL C1259      16.316  -6.975 159.791  1.00 18.050          H  
ATOM  19470  HA  VAL C1259      16.335  -4.254 159.741  1.00 17.340          H  
ATOM  19471  HB  VAL C1259      13.875  -4.152 159.857  1.00 24.560          H  
ATOM  19472 1HG1 VAL C1259      13.462  -5.480 157.929  1.00 24.560          H  
ATOM  19473 2HG1 VAL C1259      15.028  -4.639 157.862  1.00 24.560          H  
ATOM  19474 3HG1 VAL C1259      14.943  -6.314 158.242  1.00 24.560          H  
ATOM  19475 1HG2 VAL C1259      12.591  -6.259 160.029  1.00 24.560          H  
ATOM  19476 2HG2 VAL C1259      14.090  -7.141 160.389  1.00 24.560          H  
ATOM  19477 3HG2 VAL C1259      13.454  -5.956 161.539  1.00 24.560          H  
ATOM  19478  N   VAL C1260      15.479  -4.871 162.848  1.00 13.300          N  
ATOM  19479  CA  VAL C1260      15.226  -4.149 164.092  1.00 12.640          C  
ATOM  19480  C   VAL C1260      16.290  -3.068 164.399  1.00 12.450          C  
ATOM  19481  O   VAL C1260      16.002  -2.115 165.124  1.00 11.960          O  
ATOM  19482  CB  VAL C1260      15.026  -5.131 165.265  1.00 17.960          C  
ATOM  19483  CG1 VAL C1260      16.284  -5.842 165.595  1.00 17.960          C  
ATOM  19484  CG2 VAL C1260      14.553  -4.364 166.505  1.00 17.960          C  
ATOM  19485  H   VAL C1260      15.578  -5.877 162.831  1.00 15.960          H  
ATOM  19486  HA  VAL C1260      14.269  -3.636 163.971  1.00 15.170          H  
ATOM  19487  HB  VAL C1260      14.275  -5.867 164.975  1.00 21.550          H  
ATOM  19488 1HG1 VAL C1260      16.106  -6.529 166.420  1.00 21.550          H  
ATOM  19489 2HG1 VAL C1260      16.641  -6.387 164.732  1.00 21.550          H  
ATOM  19490 3HG1 VAL C1260      17.005  -5.137 165.884  1.00 21.550          H  
ATOM  19491 1HG2 VAL C1260      14.389  -5.065 167.305  1.00 21.550          H  
ATOM  19492 2HG2 VAL C1260      15.298  -3.642 166.826  1.00 21.550          H  
ATOM  19493 3HG2 VAL C1260      13.628  -3.840 166.282  1.00 21.550          H  
ATOM  19494  N   GLN C1261      17.516  -3.222 163.890  1.00 12.890          N  
ATOM  19495  CA  GLN C1261      18.552  -2.222 164.143  1.00 12.770          C  
ATOM  19496  C   GLN C1261      18.400  -0.994 163.267  1.00 12.770          C  
ATOM  19497  O   GLN C1261      19.075   0.004 163.496  1.00 12.470          O  
ATOM  19498  CB  GLN C1261      19.975  -2.755 163.935  1.00 17.930          C  
ATOM  19499  CG  GLN C1261      20.340  -3.078 162.486  1.00 17.930          C  
ATOM  19500  CD  GLN C1261      21.674  -3.802 162.335  1.00 17.930          C  
ATOM  19501  OE1 GLN C1261      22.419  -4.022 163.307  1.00 17.930          O  
ATOM  19502  NE2 GLN C1261      21.986  -4.180 161.102  1.00 17.930          N  
ATOM  19503  H   GLN C1261      17.704  -4.024 163.279  1.00 15.470          H  
ATOM  19504  HA  GLN C1261      18.465  -1.912 165.180  1.00 15.320          H  
ATOM  19505 1HB  GLN C1261      20.651  -1.976 164.251  1.00 21.510          H  
ATOM  19506 2HB  GLN C1261      20.180  -3.574 164.561  1.00 21.510          H  
ATOM  19507 1HG  GLN C1261      19.585  -3.681 162.047  1.00 21.510          H  
ATOM  19508 2HG  GLN C1261      20.413  -2.146 161.932  1.00 21.510          H  
ATOM  19509 1HE2 GLN C1261      22.842  -4.661 160.917  1.00 21.510          H  
ATOM  19510 2HE2 GLN C1261      21.359  -3.997 160.330  1.00 21.510          H  
ATOM  19511  N   LEU C1262      17.561  -1.048 162.238  1.00 13.170          N  
ATOM  19512  CA  LEU C1262      17.492   0.074 161.328  1.00 13.390          C  
ATOM  19513  C   LEU C1262      16.884   1.338 161.948  1.00 12.710          C  
ATOM  19514  O   LEU C1262      17.517   2.393 161.837  1.00 12.580          O  
ATOM  19515  CB  LEU C1262      16.719  -0.326 160.065  1.00 18.660          C  
ATOM  19516  CG  LEU C1262      17.365  -1.374 159.157  1.00 18.660          C  
ATOM  19517  CD1 LEU C1262      16.320  -1.760 158.113  1.00 18.660          C  
ATOM  19518  CD2 LEU C1262      18.655  -0.853 158.507  1.00 18.660          C  
ATOM  19519  H   LEU C1262      16.962  -1.865 162.100  1.00 15.800          H  
ATOM  19520  HA  LEU C1262      18.509   0.330 161.046  1.00 16.070          H  
ATOM  19521 1HB  LEU C1262      15.782  -0.762 160.346  1.00 22.390          H  
ATOM  19522 2HB  LEU C1262      16.518   0.565 159.474  1.00 22.390          H  
ATOM  19523  HG  LEU C1262      17.604  -2.260 159.745  1.00 22.390          H  
ATOM  19524 1HD1 LEU C1262      16.716  -2.532 157.469  1.00 22.390          H  
ATOM  19525 2HD1 LEU C1262      15.426  -2.138 158.614  1.00 22.390          H  
ATOM  19526 3HD1 LEU C1262      16.052  -0.895 157.515  1.00 22.390          H  
ATOM  19527 1HD2 LEU C1262      19.075  -1.628 157.880  1.00 22.390          H  
ATOM  19528 2HD2 LEU C1262      18.438   0.028 157.904  1.00 22.390          H  
ATOM  19529 3HD2 LEU C1262      19.387  -0.598 159.263  1.00 22.390          H  
ATOM  19530  N   PRO C1263      15.683   1.332 162.603  1.00 12.320          N  
ATOM  19531  CA  PRO C1263      15.174   2.528 163.235  1.00 11.830          C  
ATOM  19532  C   PRO C1263      16.018   2.874 164.446  1.00 11.100          C  
ATOM  19533  O   PRO C1263      16.135   4.046 164.805  1.00 10.840          O  
ATOM  19534  CB  PRO C1263      13.745   2.139 163.624  1.00 17.750          C  
ATOM  19535  CG  PRO C1263      13.765   0.624 163.739  1.00 17.750          C  
ATOM  19536  CD  PRO C1263      14.772   0.157 162.701  1.00 17.750          C  
ATOM  19537  HA  PRO C1263      15.176   3.353 162.506  1.00 14.200          H  
ATOM  19538 1HB  PRO C1263      13.469   2.631 164.571  1.00 21.290          H  
ATOM  19539 2HB  PRO C1263      13.041   2.495 162.856  1.00 21.290          H  
ATOM  19540 1HG  PRO C1263      14.031   0.308 164.764  1.00 21.290          H  
ATOM  19541 2HG  PRO C1263      12.759   0.220 163.545  1.00 21.290          H  
ATOM  19542 1HD  PRO C1263      15.242  -0.726 163.090  1.00 21.290          H  
ATOM  19543 2HD  PRO C1263      14.255  -0.037 161.762  1.00 21.290          H  
ATOM  19544  N   LEU C1264      16.669   1.855 165.023  1.00 10.940          N  
ATOM  19545  CA  LEU C1264      17.536   2.046 166.164  1.00 10.410          C  
ATOM  19546  C   LEU C1264      18.680   2.935 165.749  1.00 10.460          C  
ATOM  19547  O   LEU C1264      18.942   3.942 166.396  1.00 10.070          O  
ATOM  19548  CB  LEU C1264      18.016   0.682 166.675  1.00 14.790          C  
ATOM  19549  CG  LEU C1264      18.776   0.593 168.018  1.00 14.790          C  
ATOM  19550  CD1 LEU C1264      18.563  -0.821 168.550  1.00 14.790          C  
ATOM  19551  CD2 LEU C1264      20.273   0.870 167.832  1.00 14.790          C  
ATOM  19552  H   LEU C1264      16.523   0.902 164.712  1.00 13.130          H  
ATOM  19553  HA  LEU C1264      16.992   2.549 166.950  1.00 12.490          H  
ATOM  19554 1HB  LEU C1264      17.154   0.015 166.727  1.00 17.740          H  
ATOM  19555 2HB  LEU C1264      18.691   0.290 165.937  1.00 17.740          H  
ATOM  19556  HG  LEU C1264      18.362   1.301 168.732  1.00 17.740          H  
ATOM  19557 1HD1 LEU C1264      19.064  -0.946 169.487  1.00 17.740          H  
ATOM  19558 2HD1 LEU C1264      17.502  -1.004 168.686  1.00 17.740          H  
ATOM  19559 3HD1 LEU C1264      18.964  -1.527 167.838  1.00 17.740          H  
ATOM  19560 1HD2 LEU C1264      20.781   0.772 168.790  1.00 17.740          H  
ATOM  19561 2HD2 LEU C1264      20.688   0.152 167.128  1.00 17.740          H  
ATOM  19562 3HD2 LEU C1264      20.439   1.869 167.460  1.00 17.740          H  
ATOM  19563  N   TYR C1265      19.347   2.578 164.647  1.00 11.030          N  
ATOM  19564  CA  TYR C1265      20.474   3.352 164.147  1.00 11.120          C  
ATOM  19565  C   TYR C1265      20.014   4.720 163.686  1.00 10.980          C  
ATOM  19566  O   TYR C1265      20.685   5.727 163.947  1.00 10.610          O  
ATOM  19567  CB  TYR C1265      21.178   2.619 163.009  1.00 15.530          C  
ATOM  19568  CG  TYR C1265      21.937   1.346 163.415  1.00 15.530          C  
ATOM  19569  CD1 TYR C1265      22.216   0.403 162.440  1.00 15.530          C  
ATOM  19570  CD2 TYR C1265      22.348   1.103 164.741  1.00 15.530          C  
ATOM  19571  CE1 TYR C1265      22.885  -0.745 162.774  1.00 15.530          C  
ATOM  19572  CE2 TYR C1265      23.008  -0.053 165.054  1.00 15.530          C  
ATOM  19573  CZ  TYR C1265      23.270  -0.975 164.089  1.00 15.530          C  
ATOM  19574  OH  TYR C1265      23.920  -2.139 164.431  1.00 15.530          O  
ATOM  19575  H   TYR C1265      19.090   1.715 164.161  1.00 13.240          H  
ATOM  19576  HA  TYR C1265      21.176   3.527 164.955  1.00 13.340          H  
ATOM  19577 1HB  TYR C1265      20.434   2.337 162.259  1.00 18.640          H  
ATOM  19578 2HB  TYR C1265      21.887   3.294 162.533  1.00 18.640          H  
ATOM  19579  HD1 TYR C1265      21.908   0.576 161.413  1.00 18.640          H  
ATOM  19580  HD2 TYR C1265      22.159   1.804 165.535  1.00 18.640          H  
ATOM  19581  HE1 TYR C1265      23.106  -1.479 162.006  1.00 18.640          H  
ATOM  19582  HE2 TYR C1265      23.318  -0.241 166.080  1.00 18.640          H  
ATOM  19583  HH  TYR C1265      23.620  -2.861 163.842  1.00 18.640          H  
ATOM  19584  N   GLY C1266      18.843   4.787 163.054  1.00 11.360          N  
ATOM  19585  CA  GLY C1266      18.326   6.069 162.622  1.00 11.460          C  
ATOM  19586  C   GLY C1266      18.358   7.037 163.804  1.00 10.660          C  
ATOM  19587  O   GLY C1266      18.923   8.129 163.701  1.00 10.540          O  
ATOM  19588  H   GLY C1266      18.325   3.931 162.827  1.00 13.630          H  
ATOM  19589 1HA  GLY C1266      18.921   6.453 161.794  1.00 13.750          H  
ATOM  19590 2HA  GLY C1266      17.302   5.944 162.269  1.00 13.750          H  
ATOM  19591  N   VAL C1267      17.747   6.618 164.911  1.00 10.240          N  
ATOM  19592  CA  VAL C1267      17.654   7.370 166.158  1.00  9.620          C  
ATOM  19593  C   VAL C1267      18.964   7.560 166.931  1.00  9.370          C  
ATOM  19594  O   VAL C1267      19.206   8.633 167.485  1.00  8.970          O  
ATOM  19595  CB  VAL C1267      16.629   6.675 167.052  1.00 13.720          C  
ATOM  19596  CG1 VAL C1267      16.601   7.275 168.468  1.00 13.720          C  
ATOM  19597  CG2 VAL C1267      15.277   6.810 166.389  1.00 13.720          C  
ATOM  19598  H   VAL C1267      17.304   5.691 164.872  1.00 12.290          H  
ATOM  19599  HA  VAL C1267      17.269   8.358 165.909  1.00 11.540          H  
ATOM  19600  HB  VAL C1267      16.892   5.628 167.129  1.00 16.460          H  
ATOM  19601 1HG1 VAL C1267      15.873   6.750 169.053  1.00 16.460          H  
ATOM  19602 2HG1 VAL C1267      17.567   7.170 168.948  1.00 16.460          H  
ATOM  19603 3HG1 VAL C1267      16.350   8.319 168.412  1.00 16.460          H  
ATOM  19604 1HG2 VAL C1267      14.558   6.314 166.962  1.00 16.460          H  
ATOM  19605 2HG2 VAL C1267      15.023   7.863 166.300  1.00 16.460          H  
ATOM  19606 3HG2 VAL C1267      15.310   6.362 165.400  1.00 16.460          H  
ATOM  19607  N   ILE C1268      19.753   6.499 167.046  1.00  9.720          N  
ATOM  19608  CA  ILE C1268      20.993   6.486 167.805  1.00  9.600          C  
ATOM  19609  C   ILE C1268      22.231   7.020 167.070  1.00  9.160          C  
ATOM  19610  O   ILE C1268      23.010   7.764 167.663  1.00  8.890          O  
ATOM  19611  CB  ILE C1268      21.264   5.052 168.339  1.00 13.490          C  
ATOM  19612  CG1 ILE C1268      20.068   4.563 169.288  1.00 13.490          C  
ATOM  19613  CG2 ILE C1268      22.619   4.964 169.063  1.00 13.490          C  
ATOM  19614  CD1 ILE C1268      19.774   5.411 170.519  1.00 13.490          C  
ATOM  19615  H   ILE C1268      19.469   5.637 166.592  1.00 11.660          H  
ATOM  19616  HA  ILE C1268      20.853   7.140 168.658  1.00 11.520          H  
ATOM  19617  HB  ILE C1268      21.289   4.365 167.491  1.00 16.190          H  
ATOM  19618 1HG1 ILE C1268      19.155   4.530 168.704  1.00 16.190          H  
ATOM  19619 2HG1 ILE C1268      20.298   3.551 169.619  1.00 16.190          H  
ATOM  19620 1HG2 ILE C1268      22.778   3.940 169.399  1.00 16.190          H  
ATOM  19621 2HG2 ILE C1268      23.431   5.237 168.382  1.00 16.190          H  
ATOM  19622 3HG2 ILE C1268      22.639   5.628 169.919  1.00 16.190          H  
ATOM  19623 1HD1 ILE C1268      18.944   4.970 171.066  1.00 16.190          H  
ATOM  19624 2HD1 ILE C1268      20.645   5.449 171.165  1.00 16.190          H  
ATOM  19625 3HD1 ILE C1268      19.496   6.416 170.229  1.00 16.190          H  
ATOM  19626  N   ASP C1269      22.481   6.615 165.823  1.00  9.140          N  
ATOM  19627  CA  ASP C1269      23.706   7.023 165.145  1.00  8.770          C  
ATOM  19628  C   ASP C1269      23.557   8.319 164.358  1.00  8.150          C  
ATOM  19629  O   ASP C1269      24.511   9.087 164.243  1.00  7.510          O  
ATOM  19630  CB  ASP C1269      24.187   5.925 164.204  1.00 12.430          C  
ATOM  19631  CG  ASP C1269      24.518   4.625 164.911  1.00 12.430          C  
ATOM  19632  OD1 ASP C1269      24.859   4.622 166.076  1.00 12.430          O  
ATOM  19633  OD2 ASP C1269      24.524   3.642 164.234  1.00 12.430          O  
ATOM  19634  H   ASP C1269      21.825   6.032 165.317  1.00 10.970          H  
ATOM  19635  HA  ASP C1269      24.477   7.174 165.900  1.00 10.520          H  
ATOM  19636 1HB  ASP C1269      23.408   5.732 163.460  1.00 14.910          H  
ATOM  19637 2HB  ASP C1269      25.071   6.270 163.672  1.00 14.910          H  
ATOM  19638  N   THR C1270      22.362   8.619 163.837  1.00  8.470          N  
ATOM  19639  CA  THR C1270      22.233   9.839 163.010  1.00  7.930          C  
ATOM  19640  C   THR C1270      22.758  11.109 163.704  1.00  7.720          C  
ATOM  19641  O   THR C1270      23.492  11.866 163.053  1.00  7.700          O  
ATOM  19642  CB  THR C1270      20.796  10.143 162.486  1.00 11.320          C  
ATOM  19643  OG1 THR C1270      20.330   9.062 161.703  1.00 11.320          O  
ATOM  19644  CG2 THR C1270      20.834  11.390 161.605  1.00 11.320          C  
ATOM  19645  H   THR C1270      21.592   7.945 163.928  1.00 10.160          H  
ATOM  19646  HA  THR C1270      22.843   9.689 162.120  1.00  9.520          H  
ATOM  19647  HB  THR C1270      20.108  10.316 163.290  1.00 13.580          H  
ATOM  19648  HG1 THR C1270      19.888   8.459 162.322  1.00 13.580          H  
ATOM  19649 1HG2 THR C1270      19.834  11.580 161.225  1.00 13.580          H  
ATOM  19650 2HG2 THR C1270      21.165  12.257 162.168  1.00 13.580          H  
ATOM  19651 3HG2 THR C1270      21.513  11.224 160.769  1.00 13.580          H  
ATOM  19652  N   PRO C1271      22.472  11.369 165.013  1.00  7.760          N  
ATOM  19653  CA  PRO C1271      22.885  12.540 165.768  1.00  7.800          C  
ATOM  19654  C   PRO C1271      24.391  12.753 165.782  1.00  6.710          C  
ATOM  19655  O   PRO C1271      24.839  13.837 166.152  1.00  5.890          O  
ATOM  19656  CB  PRO C1271      22.341  12.269 167.175  1.00 11.700          C  
ATOM  19657  CG  PRO C1271      21.182  11.354 166.963  1.00 11.700          C  
ATOM  19658  CD  PRO C1271      21.603  10.468 165.835  1.00 11.700          C  
ATOM  19659  HA  PRO C1271      22.389  13.422 165.337  1.00  9.360          H  
ATOM  19660 1HB  PRO C1271      23.116  11.813 167.789  1.00 14.040          H  
ATOM  19661 2HB  PRO C1271      22.063  13.217 167.664  1.00 14.040          H  
ATOM  19662 1HG  PRO C1271      20.974  10.774 167.879  1.00 14.040          H  
ATOM  19663 2HG  PRO C1271      20.271  11.924 166.734  1.00 14.040          H  
ATOM  19664 1HD  PRO C1271      22.188   9.681 166.277  1.00 14.040          H  
ATOM  19665 2HD  PRO C1271      20.719  10.093 165.332  1.00 14.040          H  
ATOM  19666  N   CYS C1272      25.190  11.742 165.382  1.00  6.810          N  
ATOM  19667  CA  CYS C1272      26.646  11.878 165.345  1.00  6.120          C  
ATOM  19668  C   CYS C1272      27.030  13.060 164.471  1.00  5.040          C  
ATOM  19669  O   CYS C1272      28.070  13.689 164.672  1.00  4.220          O  
ATOM  19670  CB  CYS C1272      27.304  10.633 164.763  1.00  8.840          C  
ATOM  19671  SG  CYS C1272      26.946  10.356 163.016  1.00  8.840          S  
ATOM  19672  H   CYS C1272      24.802  10.852 165.062  1.00  8.170          H  
ATOM  19673  HA  CYS C1272      27.009  12.050 166.350  1.00  7.340          H  
ATOM  19674 1HB  CYS C1272      28.370  10.715 164.871  1.00 10.610          H  
ATOM  19675 2HB  CYS C1272      26.978   9.755 165.308  1.00 10.610          H  
ATOM  19676  HG  CYS C1272      25.681   9.911 163.225  1.00 10.610          H  
ATOM  19677  N   TRP C1273      26.155  13.411 163.530  1.00  5.060          N  
ATOM  19678  CA  TRP C1273      26.395  14.518 162.635  1.00  4.070          C  
ATOM  19679  C   TRP C1273      26.708  15.771 163.439  1.00  3.420          C  
ATOM  19680  O   TRP C1273      27.547  16.563 163.038  1.00  2.590          O  
ATOM  19681  CB  TRP C1273      25.200  14.773 161.726  1.00  6.090          C  
ATOM  19682  CG  TRP C1273      25.477  15.844 160.708  1.00  6.090          C  
ATOM  19683  CD1 TRP C1273      26.002  15.649 159.469  1.00  6.090          C  
ATOM  19684  CD2 TRP C1273      25.270  17.270 160.832  1.00  6.090          C  
ATOM  19685  NE1 TRP C1273      26.133  16.843 158.819  1.00  6.090          N  
ATOM  19686  CE2 TRP C1273      25.694  17.847 159.639  1.00  6.090          C  
ATOM  19687  CE3 TRP C1273      24.776  18.083 161.842  1.00  6.090          C  
ATOM  19688  CZ2 TRP C1273      25.639  19.211 159.427  1.00  6.090          C  
ATOM  19689  CZ3 TRP C1273      24.723  19.444 161.643  1.00  6.090          C  
ATOM  19690  CH2 TRP C1273      25.142  19.998 160.464  1.00  6.090          C  
ATOM  19691  H   TRP C1273      25.300  12.854 163.418  1.00  6.070          H  
ATOM  19692  HA  TRP C1273      27.257  14.277 162.017  1.00  4.880          H  
ATOM  19693 1HB  TRP C1273      24.946  13.854 161.205  1.00  7.310          H  
ATOM  19694 2HB  TRP C1273      24.336  15.063 162.323  1.00  7.310          H  
ATOM  19695  HD1 TRP C1273      26.280  14.681 159.056  1.00  7.310          H  
ATOM  19696  HE1 TRP C1273      26.499  16.968 157.885  1.00  7.310          H  
ATOM  19697  HE3 TRP C1273      24.449  17.649 162.765  1.00  7.310          H  
ATOM  19698  HZ2 TRP C1273      25.969  19.667 158.495  1.00  7.310          H  
ATOM  19699  HZ3 TRP C1273      24.338  20.065 162.448  1.00  7.310          H  
ATOM  19700  HH2 TRP C1273      25.089  21.077 160.336  1.00  7.310          H  
ATOM  19701  N   LYS C1274      26.018  15.980 164.571  1.00  3.970          N  
ATOM  19702  CA  LYS C1274      26.203  17.191 165.365  1.00  3.740          C  
ATOM  19703  C   LYS C1274      27.448  17.139 166.269  1.00  3.130          C  
ATOM  19704  O   LYS C1274      27.818  18.135 166.892  1.00  2.760          O  
ATOM  19705  CB  LYS C1274      24.962  17.436 166.230  1.00  5.330          C  
ATOM  19706  CG  LYS C1274      23.697  17.769 165.446  1.00  5.330          C  
ATOM  19707  CD  LYS C1274      22.508  18.009 166.358  1.00  5.330          C  
ATOM  19708  CE  LYS C1274      21.253  18.358 165.570  1.00  5.330          C  
ATOM  19709  NZ  LYS C1274      20.092  18.552 166.467  1.00  5.330          N  
ATOM  19710  H   LYS C1274      25.360  15.274 164.913  1.00  4.760          H  
ATOM  19711  HA  LYS C1274      26.310  18.025 164.668  1.00  4.490          H  
ATOM  19712 1HB  LYS C1274      24.756  16.538 166.821  1.00  6.390          H  
ATOM  19713 2HB  LYS C1274      25.156  18.249 166.926  1.00  6.390          H  
ATOM  19714 1HG  LYS C1274      23.869  18.660 164.847  1.00  6.390          H  
ATOM  19715 2HG  LYS C1274      23.461  16.939 164.785  1.00  6.390          H  
ATOM  19716 1HD  LYS C1274      22.311  17.108 166.938  1.00  6.390          H  
ATOM  19717 2HD  LYS C1274      22.729  18.824 167.046  1.00  6.390          H  
ATOM  19718 1HE  LYS C1274      21.420  19.275 165.006  1.00  6.390          H  
ATOM  19719 2HE  LYS C1274      21.028  17.549 164.873  1.00  6.390          H  
ATOM  19720 1HZ  LYS C1274      19.276  18.778 165.918  1.00  6.390          H  
ATOM  19721 2HZ  LYS C1274      19.924  17.701 166.985  1.00  6.390          H  
ATOM  19722 3HZ  LYS C1274      20.287  19.306 167.109  1.00  6.390          H  
ATOM  19723  N   LEU C1275      28.078  15.977 166.365  1.00  3.370          N  
ATOM  19724  CA  LEU C1275      29.255  15.805 167.192  1.00  2.960          C  
ATOM  19725  C   LEU C1275      30.449  16.012 166.273  1.00  2.170          C  
ATOM  19726  O   LEU C1275      31.420  16.672 166.622  1.00  1.570          O  
ATOM  19727  CB  LEU C1275      29.291  14.391 167.803  1.00  4.310          C  
ATOM  19728  CG  LEU C1275      28.095  13.976 168.719  1.00  4.310          C  
ATOM  19729  CD1 LEU C1275      28.276  12.526 169.127  1.00  4.310          C  
ATOM  19730  CD2 LEU C1275      28.033  14.856 169.932  1.00  4.310          C  
ATOM  19731  H   LEU C1275      27.764  15.199 165.802  1.00  4.040          H  
ATOM  19732  HA  LEU C1275      29.274  16.561 167.968  1.00  3.550          H  
ATOM  19733 1HB  LEU C1275      29.337  13.672 166.992  1.00  5.170          H  
ATOM  19734 2HB  LEU C1275      30.212  14.294 168.395  1.00  5.170          H  
ATOM  19735  HG  LEU C1275      27.158  14.061 168.157  1.00  5.170          H  
ATOM  19736 1HD1 LEU C1275      27.448  12.211 169.754  1.00  5.170          H  
ATOM  19737 2HD1 LEU C1275      28.317  11.904 168.246  1.00  5.170          H  
ATOM  19738 3HD1 LEU C1275      29.204  12.436 169.681  1.00  5.170          H  
ATOM  19739 1HD2 LEU C1275      27.198  14.557 170.562  1.00  5.170          H  
ATOM  19740 2HD2 LEU C1275      28.965  14.773 170.499  1.00  5.170          H  
ATOM  19741 3HD2 LEU C1275      27.886  15.871 169.614  1.00  5.170          H  
ATOM  19742  N   HIS C1276      30.292  15.582 165.019  1.00  2.370          N  
ATOM  19743  CA  HIS C1276      31.335  15.640 163.994  1.00  2.230          C  
ATOM  19744  C   HIS C1276      31.537  17.067 163.466  1.00  1.210          C  
ATOM  19745  O   HIS C1276      32.438  17.344 162.669  1.00  1.130          O  
ATOM  19746  CB  HIS C1276      30.980  14.699 162.832  1.00  3.180          C  
ATOM  19747  CG  HIS C1276      30.977  13.198 163.188  1.00  3.180          C  
ATOM  19748  ND1 HIS C1276      30.909  12.211 162.221  1.00  3.180          N  
ATOM  19749  CD2 HIS C1276      31.013  12.548 164.385  1.00  3.180          C  
ATOM  19750  CE1 HIS C1276      30.914  11.020 162.807  1.00  3.180          C  
ATOM  19751  NE2 HIS C1276      30.973  11.190 164.117  1.00  3.180          N  
ATOM  19752  H   HIS C1276      29.436  15.068 164.797  1.00  2.840          H  
ATOM  19753  HA  HIS C1276      32.279  15.315 164.408  1.00  2.680          H  
ATOM  19754 1HB  HIS C1276      29.988  14.961 162.467  1.00  3.810          H  
ATOM  19755 2HB  HIS C1276      31.683  14.853 162.013  1.00  3.810          H  
ATOM  19756  HD1 HIS C1276      31.220  12.345 161.277  1.00  3.810          H  
ATOM  19757  HD2 HIS C1276      31.065  12.891 165.416  1.00  3.810          H  
ATOM  19758  HE1 HIS C1276      30.869  10.112 162.208  1.00  3.810          H  
ATOM  19759  N   THR C1277      30.655  17.965 163.881  1.00  1.110          N  
ATOM  19760  CA  THR C1277      30.667  19.361 163.499  1.00  1.170          C  
ATOM  19761  C   THR C1277      30.835  20.262 164.720  1.00  1.070          C  
ATOM  19762  O   THR C1277      30.662  21.483 164.599  1.00  1.300          O  
ATOM  19763  CB  THR C1277      29.350  19.763 162.813  1.00  1.610          C  
ATOM  19764  OG1 THR C1277      28.265  19.569 163.737  1.00  1.610          O  
ATOM  19765  CG2 THR C1277      29.134  18.905 161.574  1.00  1.610          C  
ATOM  19766  H   THR C1277      29.935  17.661 164.525  1.00  1.330          H  
ATOM  19767  HA  THR C1277      31.498  19.536 162.814  1.00  1.400          H  
ATOM  19768  HB  THR C1277      29.382  20.806 162.517  1.00  1.940          H  
ATOM  19769  HG1 THR C1277      28.179  20.350 164.294  1.00  1.940          H  
ATOM  19770 1HG2 THR C1277      28.196  19.179 161.093  1.00  1.940          H  
ATOM  19771 2HG2 THR C1277      29.955  19.066 160.885  1.00  1.940          H  
ATOM  19772 3HG2 THR C1277      29.104  17.869 161.843  1.00  1.940          H  
ATOM  19773  N   SER C1278      31.154  19.697 165.895  1.00  1.190          N  
ATOM  19774  CA  SER C1278      31.230  20.565 167.076  1.00  1.370          C  
ATOM  19775  C   SER C1278      32.211  20.065 168.169  1.00  2.310          C  
ATOM  19776  O   SER C1278      32.685  18.917 168.149  1.00  3.480          O  
ATOM  19777  CB  SER C1278      29.856  20.630 167.724  1.00  1.850          C  
ATOM  19778  OG  SER C1278      29.579  19.431 168.368  1.00  1.850          O  
ATOM  19779  H   SER C1278      31.299  18.685 165.976  1.00  1.430          H  
ATOM  19780  HA  SER C1278      31.502  21.552 166.727  1.00  1.640          H  
ATOM  19781 1HB  SER C1278      29.759  21.429 168.423  1.00  2.220          H  
ATOM  19782 2HB  SER C1278      29.104  20.809 166.937  1.00  2.220          H  
ATOM  19783  HG  SER C1278      29.136  18.852 167.714  1.00  2.220          H  
ATOM  19784  N   PRO C1279      32.532  20.930 169.162  1.00  2.210          N  
ATOM  19785  CA  PRO C1279      33.262  20.629 170.380  1.00  3.480          C  
ATOM  19786  C   PRO C1279      32.590  19.551 171.236  1.00  4.410          C  
ATOM  19787  O   PRO C1279      33.199  19.047 172.166  1.00  4.790          O  
ATOM  19788  CB  PRO C1279      33.303  21.974 171.112  1.00  5.220          C  
ATOM  19789  CG  PRO C1279      33.197  23.009 170.037  1.00  5.220          C  
ATOM  19790  CD  PRO C1279      32.277  22.413 169.007  1.00  5.220          C  
ATOM  19791  HA  PRO C1279      34.272  20.309 170.103  1.00  4.180          H  
ATOM  19792 1HB  PRO C1279      32.480  22.022 171.831  1.00  6.260          H  
ATOM  19793 2HB  PRO C1279      34.239  22.046 171.700  1.00  6.260          H  
ATOM  19794 1HG  PRO C1279      32.807  23.955 170.465  1.00  6.260          H  
ATOM  19795 2HG  PRO C1279      34.192  23.237 169.644  1.00  6.260          H  
ATOM  19796 1HD  PRO C1279      31.257  22.687 169.271  1.00  6.260          H  
ATOM  19797 2HD  PRO C1279      32.588  22.805 168.033  1.00  6.260          H  
ATOM  19798  N   LEU C1280      31.330  19.198 170.975  1.00  4.890          N  
ATOM  19799  CA  LEU C1280      30.663  18.172 171.771  1.00  5.830          C  
ATOM  19800  C   LEU C1280      31.478  16.872 171.885  1.00  6.970          C  
ATOM  19801  O   LEU C1280      31.276  16.099 172.821  1.00  7.880          O  
ATOM  19802  CB  LEU C1280      29.283  17.858 171.196  1.00  7.790          C  
ATOM  19803  CG  LEU C1280      28.190  18.966 171.298  1.00  7.790          C  
ATOM  19804  CD1 LEU C1280      26.970  18.526 170.479  1.00  7.790          C  
ATOM  19805  CD2 LEU C1280      27.787  19.188 172.760  1.00  7.790          C  
ATOM  19806  H   LEU C1280      30.809  19.581 170.189  1.00  5.870          H  
ATOM  19807  HA  LEU C1280      30.544  18.562 172.776  1.00  7.000          H  
ATOM  19808 1HB  LEU C1280      29.402  17.609 170.150  1.00  9.340          H  
ATOM  19809 2HB  LEU C1280      28.901  16.986 171.718  1.00  9.340          H  
ATOM  19810  HG  LEU C1280      28.570  19.894 170.877  1.00  9.340          H  
ATOM  19811 1HD1 LEU C1280      26.202  19.297 170.529  1.00  9.340          H  
ATOM  19812 2HD1 LEU C1280      27.259  18.377 169.437  1.00  9.340          H  
ATOM  19813 3HD1 LEU C1280      26.574  17.596 170.880  1.00  9.340          H  
ATOM  19814 1HD2 LEU C1280      27.016  19.957 172.809  1.00  9.340          H  
ATOM  19815 2HD2 LEU C1280      27.398  18.259 173.179  1.00  9.340          H  
ATOM  19816 3HD2 LEU C1280      28.638  19.514 173.348  1.00  9.340          H  
ATOM  19817  N   CYS C1281      32.352  16.592 170.912  1.00  6.980          N  
ATOM  19818  CA  CYS C1281      33.153  15.369 170.876  1.00  8.030          C  
ATOM  19819  C   CYS C1281      34.284  15.364 171.924  1.00  8.930          C  
ATOM  19820  O   CYS C1281      34.891  14.314 172.162  1.00  9.210          O  
ATOM  19821  CB  CYS C1281      33.865  15.241 169.547  1.00 10.820          C  
ATOM  19822  SG  CYS C1281      35.260  16.391 169.431  1.00 10.820          S  
ATOM  19823  H   CYS C1281      32.461  17.274 170.159  1.00  8.380          H  
ATOM  19824  HA  CYS C1281      32.502  14.517 171.044  1.00  9.640          H  
ATOM  19825 1HB  CYS C1281      34.231  14.222 169.409  1.00 12.990          H  
ATOM  19826 2HB  CYS C1281      33.166  15.455 168.732  1.00 12.990          H  
ATOM  19827  N   THR C1282      34.637  16.527 172.482  1.00  9.490          N  
ATOM  19828  CA  THR C1282      35.831  16.658 173.329  1.00 10.500          C  
ATOM  19829  C   THR C1282      35.710  16.054 174.708  1.00 10.970          C  
ATOM  19830  O   THR C1282      35.450  16.766 175.688  1.00 11.670          O  
ATOM  19831  CB  THR C1282      36.229  18.111 173.542  1.00 14.300          C  
ATOM  19832  OG1 THR C1282      35.177  18.784 174.204  1.00 14.300          O  
ATOM  19833  CG2 THR C1282      36.471  18.763 172.214  1.00 14.300          C  
ATOM  19834  H   THR C1282      34.076  17.369 172.310  1.00 11.390          H  
ATOM  19835  HA  THR C1282      36.643  16.148 172.820  1.00 12.600          H  
ATOM  19836  HB  THR C1282      37.130  18.164 174.148  1.00 17.160          H  
ATOM  19837  HG1 THR C1282      35.090  18.403 175.102  1.00 17.160          H  
ATOM  19838 1HG2 THR C1282      36.738  19.784 172.386  1.00 17.160          H  
ATOM  19839 2HG2 THR C1282      37.260  18.256 171.695  1.00 17.160          H  
ATOM  19840 3HG2 THR C1282      35.584  18.723 171.609  1.00 17.160          H  
ATOM  19841  N   THR C1283      35.866  14.743 174.788  1.00 10.680          N  
ATOM  19842  CA  THR C1283      35.702  14.028 176.031  1.00 11.120          C  
ATOM  19843  C   THR C1283      36.970  14.101 176.878  1.00 11.240          C  
ATOM  19844  O   THR C1283      38.087  13.772 176.454  1.00 11.140          O  
ATOM  19845  CB  THR C1283      35.262  12.592 175.733  1.00 15.390          C  
ATOM  19846  OG1 THR C1283      34.008  12.640 175.075  1.00 15.390          O  
ATOM  19847  CG2 THR C1283      35.157  11.754 176.971  1.00 15.390          C  
ATOM  19848  H   THR C1283      36.118  14.211 173.946  1.00 12.820          H  
ATOM  19849  HA  THR C1283      34.900  14.504 176.593  1.00 13.340          H  
ATOM  19850  HB  THR C1283      35.960  12.152 175.067  1.00 18.470          H  
ATOM  19851  HG1 THR C1283      34.126  13.100 174.226  1.00 18.470          H  
ATOM  19852 1HG2 THR C1283      34.839  10.763 176.674  1.00 18.470          H  
ATOM  19853 2HG2 THR C1283      36.125  11.695 177.466  1.00 18.470          H  
ATOM  19854 3HG2 THR C1283      34.428  12.187 177.649  1.00 18.470          H  
ATOM  19855  N   ASN C1284      36.769  14.555 178.104  1.00 11.550          N  
ATOM  19856  CA  ASN C1284      37.833  14.747 179.071  1.00 11.850          C  
ATOM  19857  C   ASN C1284      37.911  13.605 180.059  1.00 12.940          C  
ATOM  19858  O   ASN C1284      37.036  13.503 180.924  1.00 13.710          O  
ATOM  19859  CB  ASN C1284      37.598  16.037 179.833  1.00 16.470          C  
ATOM  19860  CG  ASN C1284      38.713  16.379 180.778  1.00 16.470          C  
ATOM  19861  OD1 ASN C1284      39.608  15.562 181.024  1.00 16.470          O  
ATOM  19862  ND2 ASN C1284      38.682  17.581 181.301  1.00 16.470          N  
ATOM  19863  H   ASN C1284      35.824  14.795 178.371  1.00 13.860          H  
ATOM  19864  HA  ASN C1284      38.788  14.793 178.542  1.00 14.220          H  
ATOM  19865 1HB  ASN C1284      37.465  16.850 179.127  1.00 19.760          H  
ATOM  19866 2HB  ASN C1284      36.676  15.954 180.403  1.00 19.760          H  
ATOM  19867 1HD2 ASN C1284      39.441  17.884 181.912  1.00 19.760          H  
ATOM  19868 2HD2 ASN C1284      37.945  18.211 181.074  1.00 19.760          H  
ATOM  19869  N   THR C1285      38.906  12.728 179.950  1.00 13.020          N  
ATOM  19870  CA  THR C1285      38.921  11.657 180.929  1.00 14.040          C  
ATOM  19871  C   THR C1285      39.965  12.003 181.987  1.00 14.520          C  
ATOM  19872  O   THR C1285      41.076  12.466 181.667  1.00 14.210          O  
ATOM  19873  CB  THR C1285      39.181  10.285 180.297  1.00 19.250          C  
ATOM  19874  OG1 THR C1285      40.465  10.261 179.689  1.00 19.250          O  
ATOM  19875  CG2 THR C1285      38.129  10.040 179.238  1.00 19.250          C  
ATOM  19876  H   THR C1285      39.625  12.804 179.216  1.00 15.620          H  
ATOM  19877  HA  THR C1285      37.954  11.601 181.427  1.00 16.850          H  
ATOM  19878  HB  THR C1285      39.119   9.512 181.051  1.00 23.100          H  
ATOM  19879  HG1 THR C1285      41.134  10.312 180.378  1.00 23.100          H  
ATOM  19880 1HG2 THR C1285      38.296   9.068 178.792  1.00 23.100          H  
ATOM  19881 2HG2 THR C1285      37.148  10.066 179.703  1.00 23.100          H  
ATOM  19882 3HG2 THR C1285      38.190  10.814 178.476  1.00 23.100          H  
ATOM  19883  N   LYS C1286      39.624  11.682 183.250  1.00 15.410          N  
ATOM  19884  CA  LYS C1286      40.417  11.973 184.459  1.00 16.080          C  
ATOM  19885  C   LYS C1286      41.806  11.361 184.454  1.00 16.580          C  
ATOM  19886  O   LYS C1286      42.712  11.847 185.129  1.00 16.980          O  
ATOM  19887  CB  LYS C1286      39.638  11.534 185.708  1.00 22.240          C  
ATOM  19888  CG  LYS C1286      39.475  10.015 185.908  1.00 22.240          C  
ATOM  19889  CD  LYS C1286      38.581   9.727 187.129  1.00 22.240          C  
ATOM  19890  CE  LYS C1286      38.322   8.222 187.344  1.00 22.240          C  
ATOM  19891  NZ  LYS C1286      39.492   7.494 187.963  1.00 22.240          N  
ATOM  19892  H   LYS C1286      38.712  11.265 183.375  1.00 18.490          H  
ATOM  19893  HA  LYS C1286      40.544  13.055 184.517  1.00 19.300          H  
ATOM  19894 1HB  LYS C1286      40.135  11.927 186.593  1.00 26.690          H  
ATOM  19895 2HB  LYS C1286      38.641  11.970 185.675  1.00 26.690          H  
ATOM  19896 1HG  LYS C1286      39.027   9.567 185.017  1.00 26.690          H  
ATOM  19897 2HG  LYS C1286      40.450   9.555 186.066  1.00 26.690          H  
ATOM  19898 1HD  LYS C1286      39.064  10.124 188.021  1.00 26.690          H  
ATOM  19899 2HD  LYS C1286      37.623  10.232 187.003  1.00 26.690          H  
ATOM  19900 1HE  LYS C1286      37.457   8.107 187.995  1.00 26.690          H  
ATOM  19901 2HE  LYS C1286      38.102   7.765 186.378  1.00 26.690          H  
ATOM  19902 1HZ  LYS C1286      39.253   6.519 188.082  1.00 26.690          H  
ATOM  19903 2HZ  LYS C1286      40.326   7.548 187.403  1.00 26.690          H  
ATOM  19904 3HZ  LYS C1286      39.702   7.888 188.872  1.00 26.690          H  
ATOM  19905  N   GLU C1287      41.979  10.325 183.657  1.00 16.600          N  
ATOM  19906  CA  GLU C1287      43.246   9.653 183.465  1.00 17.000          C  
ATOM  19907  C   GLU C1287      44.263  10.563 182.766  1.00 16.360          C  
ATOM  19908  O   GLU C1287      45.460  10.290 182.775  1.00 16.750          O  
ATOM  19909  CB  GLU C1287      43.027   8.373 182.671  1.00 23.640          C  
ATOM  19910  CG  GLU C1287      42.237   7.299 183.435  1.00 23.640          C  
ATOM  19911  CD  GLU C1287      40.758   7.517 183.446  1.00 23.640          C  
ATOM  19912  OE1 GLU C1287      40.305   8.441 182.817  1.00 23.640          O  
ATOM  19913  OE2 GLU C1287      40.072   6.765 184.097  1.00 23.640          O  
ATOM  19914  H   GLU C1287      41.161   9.956 183.166  1.00 19.920          H  
ATOM  19915  HA  GLU C1287      43.645   9.392 184.445  1.00 20.400          H  
ATOM  19916 1HB  GLU C1287      42.494   8.605 181.748  1.00 28.370          H  
ATOM  19917 2HB  GLU C1287      43.991   7.962 182.393  1.00 28.370          H  
ATOM  19918 1HG  GLU C1287      42.414   6.345 182.973  1.00 28.370          H  
ATOM  19919 2HG  GLU C1287      42.604   7.252 184.460  1.00 28.370          H  
ATOM  19920  N   GLY C1288      43.798  11.636 182.129  1.00 15.400          N  
ATOM  19921  CA  GLY C1288      44.709  12.500 181.415  1.00 14.780          C  
ATOM  19922  C   GLY C1288      44.704  12.142 179.948  1.00 13.990          C  
ATOM  19923  O   GLY C1288      45.747  11.816 179.380  1.00 13.530          O  
ATOM  19924  H   GLY C1288      42.803  11.866 182.153  1.00 18.480          H  
ATOM  19925 1HA  GLY C1288      44.401  13.539 181.547  1.00 17.740          H  
ATOM  19926 2HA  GLY C1288      45.713  12.412 181.823  1.00 17.740          H  
ATOM  19927  N   SER C1289      43.519  12.142 179.335  1.00 13.870          N  
ATOM  19928  CA  SER C1289      43.459  11.803 177.913  1.00 13.210          C  
ATOM  19929  C   SER C1289      42.405  12.551 177.099  1.00 12.090          C  
ATOM  19930  O   SER C1289      41.322  12.931 177.576  1.00 11.990          O  
ATOM  19931  CB  SER C1289      43.283  10.320 177.701  1.00 18.760          C  
ATOM  19932  OG  SER C1289      43.228  10.050 176.332  1.00 18.760          O  
ATOM  19933  H   SER C1289      42.681  12.387 179.872  1.00 16.640          H  
ATOM  19934  HA  SER C1289      44.424  12.060 177.477  1.00 15.850          H  
ATOM  19935 1HB  SER C1289      44.115   9.777 178.152  1.00 22.510          H  
ATOM  19936 2HB  SER C1289      42.376   9.980 178.172  1.00 22.510          H  
ATOM  19937  HG  SER C1289      43.171   9.096 176.256  1.00 22.510          H  
ATOM  19938  N   ASN C1290      42.804  12.803 175.846  1.00 11.320          N  
ATOM  19939  CA  ASN C1290      42.021  13.441 174.788  1.00 10.200          C  
ATOM  19940  C   ASN C1290      41.198  12.428 174.017  1.00 10.030          C  
ATOM  19941  O   ASN C1290      41.711  11.778 173.103  1.00  9.760          O  
ATOM  19942  CB  ASN C1290      42.927  14.154 173.804  1.00 14.730          C  
ATOM  19943  CG  ASN C1290      43.555  15.386 174.323  1.00 14.730          C  
ATOM  19944  OD1 ASN C1290      42.900  16.220 174.949  1.00 14.730          O  
ATOM  19945  ND2 ASN C1290      44.829  15.532 174.068  1.00 14.730          N  
ATOM  19946  H   ASN C1290      43.719  12.449 175.603  1.00 13.580          H  
ATOM  19947  HA  ASN C1290      41.328  14.152 175.239  1.00 12.240          H  
ATOM  19948 1HB  ASN C1290      43.726  13.472 173.523  1.00 17.670          H  
ATOM  19949 2HB  ASN C1290      42.382  14.369 172.904  1.00 17.670          H  
ATOM  19950 1HD2 ASN C1290      45.314  16.345 174.387  1.00 17.670          H  
ATOM  19951 2HD2 ASN C1290      45.319  14.832 173.547  1.00 17.670          H  
ATOM  19952  N   ILE C1291      39.944  12.269 174.391  1.00 10.310          N  
ATOM  19953  CA  ILE C1291      39.103  11.259 173.793  1.00 10.500          C  
ATOM  19954  C   ILE C1291      38.119  11.862 172.812  1.00  9.670          C  
ATOM  19955  O   ILE C1291      37.377  12.786 173.148  1.00 10.070          O  
ATOM  19956  CB  ILE C1291      38.398  10.514 174.942  1.00 14.620          C  
ATOM  19957  CG1 ILE C1291      39.460   9.871 175.888  1.00 14.620          C  
ATOM  19958  CG2 ILE C1291      37.345   9.553 174.487  1.00 14.620          C  
ATOM  19959  CD1 ILE C1291      40.428   8.869 175.262  1.00 14.620          C  
ATOM  19960  H   ILE C1291      39.539  12.852 175.135  1.00 12.370          H  
ATOM  19961  HA  ILE C1291      39.721  10.564 173.229  1.00 12.600          H  
ATOM  19962  HB  ILE C1291      37.926  11.264 175.552  1.00 17.550          H  
ATOM  19963 1HG1 ILE C1291      40.043  10.670 176.352  1.00 17.550          H  
ATOM  19964 2HG1 ILE C1291      38.936   9.344 176.651  1.00 17.550          H  
ATOM  19965 1HG2 ILE C1291      36.868   9.115 175.358  1.00 17.550          H  
ATOM  19966 2HG2 ILE C1291      36.592  10.069 173.885  1.00 17.550          H  
ATOM  19967 3HG2 ILE C1291      37.792   8.801 173.922  1.00 17.550          H  
ATOM  19968 1HD1 ILE C1291      41.082   8.498 176.044  1.00 17.550          H  
ATOM  19969 2HD1 ILE C1291      39.882   8.040 174.843  1.00 17.550          H  
ATOM  19970 3HD1 ILE C1291      41.032   9.341 174.492  1.00 17.550          H  
ATOM  19971  N   CYS C1292      38.113  11.363 171.581  1.00  8.630          N  
ATOM  19972  CA  CYS C1292      37.179  11.891 170.617  1.00  7.890          C  
ATOM  19973  C   CYS C1292      35.953  10.992 170.623  1.00  7.750          C  
ATOM  19974  O   CYS C1292      36.033   9.785 170.373  1.00  7.570          O  
ATOM  19975  CB  CYS C1292      37.849  11.986 169.261  1.00 11.340          C  
ATOM  19976  SG  CYS C1292      39.216  13.160 169.232  1.00 11.340          S  
ATOM  19977  H   CYS C1292      38.737  10.601 171.290  1.00 10.360          H  
ATOM  19978  HA  CYS C1292      36.873  12.897 170.912  1.00  9.470          H  
ATOM  19979 1HB  CYS C1292      38.239  11.009 168.992  1.00 13.610          H  
ATOM  19980 2HB  CYS C1292      37.142  12.285 168.513  1.00 13.610          H  
ATOM  19981  HG  CYS C1292      38.442  14.242 169.381  1.00 13.610          H  
ATOM  19982  N   LEU C1293      34.817  11.566 170.977  1.00  8.020          N  
ATOM  19983  CA  LEU C1293      33.597  10.795 171.110  1.00  8.360          C  
ATOM  19984  C   LEU C1293      32.606  10.992 169.976  1.00  8.030          C  
ATOM  19985  O   LEU C1293      32.408  12.101 169.474  1.00  7.560          O  
ATOM  19986  CB  LEU C1293      32.974  11.116 172.480  1.00 11.570          C  
ATOM  19987  CG  LEU C1293      31.676  10.362 172.905  1.00 11.570          C  
ATOM  19988  CD1 LEU C1293      31.708  10.181 174.441  1.00 11.570          C  
ATOM  19989  CD2 LEU C1293      30.407  11.176 172.499  1.00 11.570          C  
ATOM  19990  H   LEU C1293      34.811  12.561 171.227  1.00  9.620          H  
ATOM  19991  HA  LEU C1293      33.861   9.741 171.116  1.00 10.030          H  
ATOM  19992 1HB  LEU C1293      33.726  10.896 173.233  1.00 13.880          H  
ATOM  19993 2HB  LEU C1293      32.765  12.187 172.516  1.00 13.880          H  
ATOM  19994  HG  LEU C1293      31.648   9.373 172.434  1.00 13.880          H  
ATOM  19995 1HD1 LEU C1293      30.815   9.646 174.759  1.00 13.880          H  
ATOM  19996 2HD1 LEU C1293      32.591   9.612 174.728  1.00 13.880          H  
ATOM  19997 3HD1 LEU C1293      31.740  11.158 174.926  1.00 13.880          H  
ATOM  19998 1HD2 LEU C1293      29.521  10.632 172.820  1.00 13.880          H  
ATOM  19999 2HD2 LEU C1293      30.431  12.153 172.982  1.00 13.880          H  
ATOM  20000 3HD2 LEU C1293      30.358  11.313 171.435  1.00 13.880          H  
ATOM  20001  N   THR C1294      31.993   9.884 169.587  1.00  8.540          N  
ATOM  20002  CA  THR C1294      30.893   9.861 168.641  1.00  8.700          C  
ATOM  20003  C   THR C1294      29.783   8.985 169.184  1.00  9.100          C  
ATOM  20004  O   THR C1294      29.942   8.315 170.200  1.00  9.630          O  
ATOM  20005  CB  THR C1294      31.286   9.447 167.219  1.00 12.120          C  
ATOM  20006  OG1 THR C1294      30.145   9.670 166.390  1.00 12.120          O  
ATOM  20007  CG2 THR C1294      31.791   8.006 167.115  1.00 12.120          C  
ATOM  20008  H   THR C1294      32.274   9.010 170.039  1.00 10.250          H  
ATOM  20009  HA  THR C1294      30.508  10.870 168.553  1.00 10.440          H  
ATOM  20010  HB  THR C1294      32.045  10.099 166.885  1.00 14.540          H  
ATOM  20011  HG1 THR C1294      30.462  10.026 165.520  1.00 14.540          H  
ATOM  20012 1HG2 THR C1294      32.057   7.791 166.082  1.00 14.540          H  
ATOM  20013 2HG2 THR C1294      32.672   7.889 167.749  1.00 14.540          H  
ATOM  20014 3HG2 THR C1294      31.032   7.319 167.435  1.00 14.540          H  
ATOM  20015  N   ARG C1295      28.677   8.893 168.478  1.00  9.040          N  
ATOM  20016  CA  ARG C1295      27.566   8.104 169.019  1.00  9.450          C  
ATOM  20017  C   ARG C1295      27.901   6.628 169.217  1.00 10.480          C  
ATOM  20018  O   ARG C1295      27.408   5.994 170.151  1.00 11.590          O  
ATOM  20019  CB  ARG C1295      26.327   8.228 168.149  1.00 13.070          C  
ATOM  20020  CG  ARG C1295      25.667   9.625 168.120  1.00 13.070          C  
ATOM  20021  CD  ARG C1295      25.093  10.060 169.437  1.00 13.070          C  
ATOM  20022  NE  ARG C1295      23.986   9.207 169.874  1.00 13.070          N  
ATOM  20023  CZ  ARG C1295      23.510   9.143 171.143  1.00 13.070          C  
ATOM  20024  NH1 ARG C1295      24.045   9.885 172.099  1.00 13.070          N  
ATOM  20025  NH2 ARG C1295      22.505   8.337 171.435  1.00 13.070          N  
ATOM  20026  H   ARG C1295      28.626   9.393 167.593  1.00 10.850          H  
ATOM  20027  HA  ARG C1295      27.332   8.498 170.002  1.00 11.340          H  
ATOM  20028 1HB  ARG C1295      26.575   7.964 167.124  1.00 15.680          H  
ATOM  20029 2HB  ARG C1295      25.574   7.512 168.489  1.00 15.680          H  
ATOM  20030 1HG  ARG C1295      26.410  10.350 167.847  1.00 15.680          H  
ATOM  20031 2HG  ARG C1295      24.865   9.628 167.379  1.00 15.680          H  
ATOM  20032 1HD  ARG C1295      25.852  10.068 170.202  1.00 15.680          H  
ATOM  20033 2HD  ARG C1295      24.712  11.070 169.321  1.00 15.680          H  
ATOM  20034  HE  ARG C1295      23.534   8.617 169.151  1.00 15.680          H  
ATOM  20035 1HH1 ARG C1295      24.809  10.507 171.893  1.00 15.680          H  
ATOM  20036 2HH1 ARG C1295      23.685   9.834 173.043  1.00 15.680          H  
ATOM  20037 1HH2 ARG C1295      22.086   7.764 170.715  1.00 15.680          H  
ATOM  20038 2HH2 ARG C1295      22.152   8.290 172.377  1.00 15.680          H  
ATOM  20039  N   THR C1296      28.744   6.089 168.352  1.00 10.230          N  
ATOM  20040  CA  THR C1296      29.115   4.692 168.380  1.00 11.310          C  
ATOM  20041  C   THR C1296      30.451   4.375 169.063  1.00 11.140          C  
ATOM  20042  O   THR C1296      30.869   3.215 169.036  1.00 11.090          O  
ATOM  20043  CB  THR C1296      29.203   4.161 166.938  1.00 15.400          C  
ATOM  20044  OG1 THR C1296      30.218   4.886 166.224  1.00 15.400          O  
ATOM  20045  CG2 THR C1296      27.884   4.367 166.238  1.00 15.400          C  
ATOM  20046  H   THR C1296      29.117   6.653 167.602  1.00 12.280          H  
ATOM  20047  HA  THR C1296      28.334   4.147 168.909  1.00 13.570          H  
ATOM  20048  HB  THR C1296      29.454   3.101 166.953  1.00 18.480          H  
ATOM  20049  HG1 THR C1296      30.439   4.408 165.417  1.00 18.480          H  
ATOM  20050 1HG2 THR C1296      27.944   3.993 165.218  1.00 18.480          H  
ATOM  20051 2HG2 THR C1296      27.106   3.823 166.774  1.00 18.480          H  
ATOM  20052 3HG2 THR C1296      27.625   5.423 166.213  1.00 18.480          H  
ATOM  20053  N   ASP C1297      31.170   5.378 169.597  1.00 11.130          N  
ATOM  20054  CA  ASP C1297      32.498   5.076 170.169  1.00 11.150          C  
ATOM  20055  C   ASP C1297      33.146   6.227 170.956  1.00 10.980          C  
ATOM  20056  O   ASP C1297      32.652   7.354 170.996  1.00 10.130          O  
ATOM  20057  CB  ASP C1297      33.472   4.673 169.030  1.00 15.600          C  
ATOM  20058  CG  ASP C1297      34.636   3.747 169.466  1.00 15.600          C  
ATOM  20059  OD1 ASP C1297      34.773   3.513 170.643  1.00 15.600          O  
ATOM  20060  OD2 ASP C1297      35.381   3.303 168.624  1.00 15.600          O  
ATOM  20061  H   ASP C1297      30.741   6.305 169.692  1.00 13.360          H  
ATOM  20062  HA  ASP C1297      32.382   4.232 170.849  1.00 13.380          H  
ATOM  20063 1HB  ASP C1297      32.937   4.195 168.215  1.00 18.720          H  
ATOM  20064 2HB  ASP C1297      33.910   5.583 168.622  1.00 18.720          H  
ATOM  20065  N   ARG C1298      34.310   5.955 171.542  1.00 11.850          N  
ATOM  20066  CA  ARG C1298      35.105   6.998 172.191  1.00 12.040          C  
ATOM  20067  C   ARG C1298      36.579   6.602 172.302  1.00 12.350          C  
ATOM  20068  O   ARG C1298      36.913   5.572 172.893  1.00 13.390          O  
ATOM  20069  CB  ARG C1298      34.500   7.321 173.558  1.00 16.780          C  
ATOM  20070  CG  ARG C1298      34.400   6.147 174.524  1.00 16.780          C  
ATOM  20071  CD  ARG C1298      33.685   6.501 175.774  1.00 16.780          C  
ATOM  20072  NE  ARG C1298      34.472   7.368 176.649  1.00 16.780          N  
ATOM  20073  CZ  ARG C1298      33.998   7.978 177.761  1.00 16.780          C  
ATOM  20074  NH1 ARG C1298      32.734   7.844 178.110  1.00 16.780          N  
ATOM  20075  NH2 ARG C1298      34.806   8.707 178.511  1.00 16.780          N  
ATOM  20076  H   ARG C1298      34.654   4.992 171.500  1.00 14.220          H  
ATOM  20077  HA  ARG C1298      35.052   7.893 171.580  1.00 14.450          H  
ATOM  20078 1HB  ARG C1298      35.056   8.100 174.033  1.00 20.140          H  
ATOM  20079 2HB  ARG C1298      33.494   7.700 173.416  1.00 20.140          H  
ATOM  20080 1HG  ARG C1298      33.877   5.322 174.045  1.00 20.140          H  
ATOM  20081 2HG  ARG C1298      35.396   5.823 174.813  1.00 20.140          H  
ATOM  20082 1HD  ARG C1298      32.762   7.020 175.513  1.00 20.140          H  
ATOM  20083 2HD  ARG C1298      33.448   5.588 176.319  1.00 20.140          H  
ATOM  20084  HE  ARG C1298      35.451   7.489 176.425  1.00 20.140          H  
ATOM  20085 1HH1 ARG C1298      32.107   7.286 177.551  1.00 20.140          H  
ATOM  20086 2HH1 ARG C1298      32.388   8.298 178.944  1.00 20.140          H  
ATOM  20087 1HH2 ARG C1298      35.778   8.810 178.257  1.00 20.140          H  
ATOM  20088 2HH2 ARG C1298      34.453   9.160 179.344  1.00 20.140          H  
ATOM  20089  N   GLY C1299      37.471   7.454 171.790  1.00 11.560          N  
ATOM  20090  CA  GLY C1299      38.902   7.150 171.862  1.00 11.980          C  
ATOM  20091  C   GLY C1299      39.621   7.591 170.611  1.00 12.070          C  
ATOM  20092  O   GLY C1299      39.404   8.699 170.112  1.00 11.730          O  
ATOM  20093  H   GLY C1299      37.130   8.291 171.302  1.00 13.870          H  
ATOM  20094 1HA  GLY C1299      39.345   7.642 172.717  1.00 14.380          H  
ATOM  20095 2HA  GLY C1299      39.041   6.079 172.003  1.00 14.380          H  
ATOM  20096  N   TRP C1300      40.572   6.763 170.195  1.00 12.620          N  
ATOM  20097  CA  TRP C1300      41.330   6.934 168.968  1.00 12.840          C  
ATOM  20098  C   TRP C1300      41.916   5.573 168.620  1.00 13.100          C  
ATOM  20099  O   TRP C1300      41.992   4.696 169.482  1.00 13.150          O  
ATOM  20100  CB  TRP C1300      42.398   8.023 169.083  1.00 17.890          C  
ATOM  20101  CG  TRP C1300      43.454   7.793 170.096  1.00 17.890          C  
ATOM  20102  CD1 TRP C1300      43.450   8.251 171.375  1.00 17.890          C  
ATOM  20103  CD2 TRP C1300      44.698   7.065 169.934  1.00 17.890          C  
ATOM  20104  NE1 TRP C1300      44.593   7.859 172.017  1.00 17.890          N  
ATOM  20105  CE2 TRP C1300      45.367   7.132 171.145  1.00 17.890          C  
ATOM  20106  CE3 TRP C1300      45.282   6.379 168.875  1.00 17.890          C  
ATOM  20107  CZ2 TRP C1300      46.599   6.535 171.330  1.00 17.890          C  
ATOM  20108  CZ3 TRP C1300      46.505   5.775 169.052  1.00 17.890          C  
ATOM  20109  CH2 TRP C1300      47.151   5.852 170.250  1.00 17.890          C  
ATOM  20110  H   TRP C1300      40.726   5.909 170.719  1.00 15.140          H  
ATOM  20111  HA  TRP C1300      40.649   7.226 168.175  1.00 15.410          H  
ATOM  20112 1HB  TRP C1300      42.873   8.163 168.119  1.00 21.470          H  
ATOM  20113 2HB  TRP C1300      41.907   8.961 169.330  1.00 21.470          H  
ATOM  20114  HD1 TRP C1300      42.651   8.848 171.825  1.00 21.470          H  
ATOM  20115  HE1 TRP C1300      44.826   8.077 172.975  1.00 21.470          H  
ATOM  20116  HE3 TRP C1300      44.787   6.325 167.934  1.00 21.470          H  
ATOM  20117  HZ2 TRP C1300      47.130   6.589 172.273  1.00 21.470          H  
ATOM  20118  HZ3 TRP C1300      46.945   5.246 168.210  1.00 21.470          H  
ATOM  20119  HH2 TRP C1300      48.122   5.370 170.361  1.00 21.470          H  
ATOM  20120  N   TYR C1301      42.315   5.390 167.370  1.00 13.260          N  
ATOM  20121  CA  TYR C1301      42.955   4.154 166.930  1.00 13.520          C  
ATOM  20122  C   TYR C1301      44.167   4.484 166.086  1.00 12.630          C  
ATOM  20123  O   TYR C1301      44.242   5.584 165.531  1.00 11.720          O  
ATOM  20124  CB  TYR C1301      41.977   3.283 166.143  1.00 18.820          C  
ATOM  20125  CG  TYR C1301      40.770   2.852 166.950  1.00 18.820          C  
ATOM  20126  CD1 TYR C1301      39.630   3.633 166.961  1.00 18.820          C  
ATOM  20127  CD2 TYR C1301      40.811   1.680 167.688  1.00 18.820          C  
ATOM  20128  CE1 TYR C1301      38.537   3.253 167.696  1.00 18.820          C  
ATOM  20129  CE2 TYR C1301      39.713   1.296 168.428  1.00 18.820          C  
ATOM  20130  CZ  TYR C1301      38.577   2.079 168.432  1.00 18.820          C  
ATOM  20131  OH  TYR C1301      37.476   1.691 169.173  1.00 18.820          O  
ATOM  20132  H   TYR C1301      42.202   6.142 166.708  1.00 15.910          H  
ATOM  20133  HA  TYR C1301      43.299   3.602 167.804  1.00 16.220          H  
ATOM  20134 1HB  TYR C1301      41.628   3.824 165.267  1.00 22.590          H  
ATOM  20135 2HB  TYR C1301      42.491   2.389 165.789  1.00 22.590          H  
ATOM  20136  HD1 TYR C1301      39.598   4.542 166.394  1.00 22.590          H  
ATOM  20137  HD2 TYR C1301      41.707   1.063 167.686  1.00 22.590          H  
ATOM  20138  HE1 TYR C1301      37.638   3.872 167.703  1.00 22.590          H  
ATOM  20139  HE2 TYR C1301      39.741   0.376 169.009  1.00 22.590          H  
ATOM  20140  HH  TYR C1301      36.729   2.334 169.033  1.00 22.590          H  
ATOM  20141  N   CYS C1302      45.124   3.567 166.003  1.00 13.000          N  
ATOM  20142  CA  CYS C1302      46.278   3.835 165.161  1.00 12.340          C  
ATOM  20143  C   CYS C1302      46.054   3.334 163.744  1.00 12.420          C  
ATOM  20144  O   CYS C1302      45.317   2.372 163.510  1.00 12.210          O  
ATOM  20145  CB  CYS C1302      47.533   3.158 165.703  1.00 17.540          C  
ATOM  20146  SG  CYS C1302      47.510   1.377 165.530  1.00 17.540          S  
ATOM  20147  H   CYS C1302      45.037   2.687 166.495  1.00 15.600          H  
ATOM  20148  HA  CYS C1302      46.455   4.906 165.130  1.00 14.810          H  
ATOM  20149 1HB  CYS C1302      48.405   3.538 165.159  1.00 21.050          H  
ATOM  20150 2HB  CYS C1302      47.670   3.400 166.750  1.00 21.050          H  
ATOM  20151  HG  CYS C1302      47.314   1.386 164.197  1.00 21.050          H  
ATOM  20152  N   ASP C1303      46.764   3.951 162.823  1.00 12.730          N  
ATOM  20153  CA  ASP C1303      46.806   3.596 161.422  1.00 12.810          C  
ATOM  20154  C   ASP C1303      47.888   2.538 161.213  1.00 12.900          C  
ATOM  20155  O   ASP C1303      48.604   2.181 162.152  1.00 13.020          O  
ATOM  20156  CB  ASP C1303      47.078   4.875 160.596  1.00 17.900          C  
ATOM  20157  CG  ASP C1303      46.645   4.821 159.121  1.00 17.900          C  
ATOM  20158  OD1 ASP C1303      46.582   3.733 158.589  1.00 17.900          O  
ATOM  20159  OD2 ASP C1303      46.399   5.850 158.546  1.00 17.900          O  
ATOM  20160  H   ASP C1303      47.327   4.741 163.125  1.00 15.280          H  
ATOM  20161  HA  ASP C1303      45.841   3.177 161.133  1.00 15.370          H  
ATOM  20162 1HB  ASP C1303      46.572   5.715 161.075  1.00 21.480          H  
ATOM  20163 2HB  ASP C1303      48.145   5.104 160.637  1.00 21.480          H  
ATOM  20164  N   ASN C1304      48.060   2.085 159.980  1.00 12.910          N  
ATOM  20165  CA  ASN C1304      49.053   1.061 159.650  1.00 13.050          C  
ATOM  20166  C   ASN C1304      50.473   1.556 159.893  1.00 12.290          C  
ATOM  20167  O   ASN C1304      51.386   0.779 160.162  1.00 12.350          O  
ATOM  20168  CB  ASN C1304      48.890   0.610 158.212  1.00 18.210          C  
ATOM  20169  CG  ASN C1304      47.673  -0.261 158.002  1.00 18.210          C  
ATOM  20170  OD1 ASN C1304      47.152  -0.889 158.934  1.00 18.210          O  
ATOM  20171  ND2 ASN C1304      47.203  -0.307 156.781  1.00 18.210          N  
ATOM  20172  H   ASN C1304      47.440   2.454 159.259  1.00 15.490          H  
ATOM  20173  HA  ASN C1304      48.893   0.205 160.307  1.00 15.660          H  
ATOM  20174 1HB  ASN C1304      48.808   1.488 157.569  1.00 21.860          H  
ATOM  20175 2HB  ASN C1304      49.777   0.059 157.903  1.00 21.860          H  
ATOM  20176 1HD2 ASN C1304      46.396  -0.861 156.579  1.00 21.860          H  
ATOM  20177 2HD2 ASN C1304      47.643   0.216 156.052  1.00 21.860          H  
ATOM  20178  N   ALA C1305      50.651   2.868 159.799  1.00 11.640          N  
ATOM  20179  CA  ALA C1305      51.939   3.519 159.985  1.00 10.990          C  
ATOM  20180  C   ALA C1305      52.293   3.737 161.461  1.00 11.210          C  
ATOM  20181  O   ALA C1305      53.373   4.243 161.769  1.00 10.990          O  
ATOM  20182  CB  ALA C1305      51.929   4.863 159.278  1.00 15.650          C  
ATOM  20183  H   ALA C1305      49.850   3.437 159.556  1.00 13.970          H  
ATOM  20184  HA  ALA C1305      52.706   2.881 159.546  1.00 13.190          H  
ATOM  20185 1HB  ALA C1305      52.904   5.338 159.387  1.00 18.780          H  
ATOM  20186 2HB  ALA C1305      51.713   4.713 158.221  1.00 18.780          H  
ATOM  20187 3HB  ALA C1305      51.161   5.501 159.717  1.00 18.780          H  
ATOM  20188  N   GLY C1306      51.366   3.439 162.373  1.00 11.730          N  
ATOM  20189  CA  GLY C1306      51.573   3.668 163.800  1.00 12.080          C  
ATOM  20190  C   GLY C1306      51.102   5.059 164.242  1.00 11.500          C  
ATOM  20191  O   GLY C1306      51.059   5.361 165.438  1.00 11.610          O  
ATOM  20192  H   GLY C1306      50.491   2.989 162.091  1.00 14.080          H  
ATOM  20193 1HA  GLY C1306      51.031   2.906 164.362  1.00 14.500          H  
ATOM  20194 2HA  GLY C1306      52.629   3.546 164.035  1.00 14.500          H  
ATOM  20195  N   SER C1307      50.765   5.906 163.272  1.00 11.050          N  
ATOM  20196  CA  SER C1307      50.290   7.259 163.515  1.00 10.660          C  
ATOM  20197  C   SER C1307      48.830   7.160 163.894  1.00 10.990          C  
ATOM  20198  O   SER C1307      48.249   6.083 163.775  1.00 10.900          O  
ATOM  20199  CB  SER C1307      50.498   8.133 162.289  1.00 15.080          C  
ATOM  20200  OG  SER C1307      49.683   7.730 161.224  1.00 15.080          O  
ATOM  20201  H   SER C1307      50.825   5.588 162.317  1.00 13.260          H  
ATOM  20202  HA  SER C1307      50.841   7.688 164.353  1.00 12.790          H  
ATOM  20203 1HB  SER C1307      50.278   9.170 162.542  1.00 18.100          H  
ATOM  20204 2HB  SER C1307      51.543   8.085 161.986  1.00 18.100          H  
ATOM  20205  HG  SER C1307      49.842   8.364 160.513  1.00 18.100          H  
ATOM  20206  N   VAL C1308      48.226   8.241 164.374  1.00 11.420          N  
ATOM  20207  CA  VAL C1308      46.818   8.161 164.754  1.00 11.890          C  
ATOM  20208  C   VAL C1308      45.917   8.322 163.528  1.00 11.410          C  
ATOM  20209  O   VAL C1308      46.114   9.233 162.724  1.00 10.990          O  
ATOM  20210  CB  VAL C1308      46.488   9.196 165.846  1.00 16.460          C  
ATOM  20211  CG1 VAL C1308      45.004   9.138 166.198  1.00 16.460          C  
ATOM  20212  CG2 VAL C1308      47.342   8.902 167.071  1.00 16.460          C  
ATOM  20213  H   VAL C1308      48.734   9.111 164.454  1.00 13.700          H  
ATOM  20214  HA  VAL C1308      46.631   7.178 165.183  1.00 14.270          H  
ATOM  20215  HB  VAL C1308      46.700  10.199 165.483  1.00 19.750          H  
ATOM  20216 1HG1 VAL C1308      44.806   9.856 166.970  1.00 19.750          H  
ATOM  20217 2HG1 VAL C1308      44.389   9.370 165.328  1.00 19.750          H  
ATOM  20218 3HG1 VAL C1308      44.759   8.149 166.553  1.00 19.750          H  
ATOM  20219 1HG2 VAL C1308      47.121   9.623 167.857  1.00 19.750          H  
ATOM  20220 2HG2 VAL C1308      47.127   7.915 167.418  1.00 19.750          H  
ATOM  20221 3HG2 VAL C1308      48.396   8.964 166.812  1.00 19.750          H  
ATOM  20222  N   SER C1309      44.970   7.390 163.377  1.00 11.630          N  
ATOM  20223  CA  SER C1309      44.018   7.347 162.269  1.00 11.410          C  
ATOM  20224  C   SER C1309      43.116   8.575 162.257  1.00 11.560          C  
ATOM  20225  O   SER C1309      42.695   9.057 163.307  1.00 12.210          O  
ATOM  20226  CB  SER C1309      43.184   6.089 162.352  1.00 16.060          C  
ATOM  20227  OG  SER C1309      42.205   6.071 161.352  1.00 16.060          O  
ATOM  20228  H   SER C1309      44.872   6.688 164.114  1.00 13.960          H  
ATOM  20229  HA  SER C1309      44.584   7.327 161.335  1.00 13.690          H  
ATOM  20230 1HB  SER C1309      43.833   5.216 162.251  1.00 19.270          H  
ATOM  20231 2HB  SER C1309      42.716   6.032 163.329  1.00 19.270          H  
ATOM  20232  HG  SER C1309      41.730   5.242 161.470  1.00 19.270          H  
ATOM  20233  N   PHE C1310      42.787   9.084 161.068  1.00 10.980          N  
ATOM  20234  CA  PHE C1310      41.932  10.267 160.987  1.00 11.130          C  
ATOM  20235  C   PHE C1310      40.456  10.090 161.340  1.00 11.450          C  
ATOM  20236  O   PHE C1310      39.902  10.919 162.070  1.00 11.120          O  
ATOM  20237  CB  PHE C1310      41.986  10.882 159.580  1.00 15.520          C  
ATOM  20238  CG  PHE C1310      43.234  11.668 159.260  1.00 15.520          C  
ATOM  20239  CD1 PHE C1310      43.966  11.388 158.117  1.00 15.520          C  
ATOM  20240  CD2 PHE C1310      43.684  12.690 160.093  1.00 15.520          C  
ATOM  20241  CE1 PHE C1310      45.103  12.109 157.815  1.00 15.520          C  
ATOM  20242  CE2 PHE C1310      44.817  13.402 159.791  1.00 15.520          C  
ATOM  20243  CZ  PHE C1310      45.527  13.113 158.652  1.00 15.520          C  
ATOM  20244  H   PHE C1310      43.156   8.656 160.231  1.00 13.180          H  
ATOM  20245  HA  PHE C1310      42.341  10.988 161.691  1.00 13.360          H  
ATOM  20246 1HB  PHE C1310      41.902  10.082 158.850  1.00 18.630          H  
ATOM  20247 2HB  PHE C1310      41.131  11.527 159.433  1.00 18.630          H  
ATOM  20248  HD1 PHE C1310      43.638  10.594 157.446  1.00 18.630          H  
ATOM  20249  HD2 PHE C1310      43.138  12.934 160.995  1.00 18.630          H  
ATOM  20250  HE1 PHE C1310      45.670  11.879 156.911  1.00 18.630          H  
ATOM  20251  HE2 PHE C1310      45.157  14.198 160.458  1.00 18.630          H  
ATOM  20252  HZ  PHE C1310      46.425  13.679 158.413  1.00 18.630          H  
ATOM  20253  N   PHE C1311      39.790   9.019 160.900  1.00 12.130          N  
ATOM  20254  CA  PHE C1311      38.353   8.970 161.198  1.00 12.340          C  
ATOM  20255  C   PHE C1311      38.005   9.133 162.694  1.00 12.310          C  
ATOM  20256  O   PHE C1311      37.279  10.081 163.043  1.00 11.980          O  
ATOM  20257  CB  PHE C1311      37.642   7.723 160.615  1.00 17.190          C  
ATOM  20258  CG  PHE C1311      36.217   7.617 161.102  1.00 17.190          C  
ATOM  20259  CD1 PHE C1311      35.190   8.273 160.451  1.00 17.190          C  
ATOM  20260  CD2 PHE C1311      35.911   6.892 162.251  1.00 17.190          C  
ATOM  20261  CE1 PHE C1311      33.900   8.217 160.924  1.00 17.190          C  
ATOM  20262  CE2 PHE C1311      34.624   6.836 162.725  1.00 17.190          C  
ATOM  20263  CZ  PHE C1311      33.617   7.501 162.062  1.00 17.190          C  
ATOM  20264  H   PHE C1311      40.244   8.311 160.335  1.00 14.560          H  
ATOM  20265  HA  PHE C1311      37.908   9.810 160.679  1.00 14.810          H  
ATOM  20266 1HB  PHE C1311      37.603   7.828 159.532  1.00 20.630          H  
ATOM  20267 2HB  PHE C1311      38.147   6.801 160.805  1.00 20.630          H  
ATOM  20268  HD1 PHE C1311      35.407   8.841 159.555  1.00 20.630          H  
ATOM  20269  HD2 PHE C1311      36.703   6.370 162.787  1.00 20.630          H  
ATOM  20270  HE1 PHE C1311      33.106   8.743 160.396  1.00 20.630          H  
ATOM  20271  HE2 PHE C1311      34.399   6.269 163.629  1.00 20.630          H  
ATOM  20272  HZ  PHE C1311      32.597   7.457 162.442  1.00 20.630          H  
ATOM  20273  N   PRO C1312      38.632   8.376 163.623  1.00 12.800          N  
ATOM  20274  CA  PRO C1312      38.384   8.398 165.050  1.00 12.860          C  
ATOM  20275  C   PRO C1312      38.608   9.770 165.682  1.00 12.880          C  
ATOM  20276  O   PRO C1312      38.241   9.960 166.833  1.00 12.880          O  
ATOM  20277  CB  PRO C1312      39.398   7.389 165.588  1.00 19.290          C  
ATOM  20278  CG  PRO C1312      39.683   6.482 164.441  1.00 19.290          C  
ATOM  20279  CD  PRO C1312      39.671   7.379 163.259  1.00 19.290          C  
ATOM  20280  HA  PRO C1312      37.361   8.056 165.238  1.00 15.430          H  
ATOM  20281 1HB  PRO C1312      40.294   7.923 165.929  1.00 23.150          H  
ATOM  20282 2HB  PRO C1312      38.971   6.870 166.464  1.00 23.150          H  
ATOM  20283 1HG  PRO C1312      40.651   5.984 164.579  1.00 23.150          H  
ATOM  20284 2HG  PRO C1312      38.924   5.690 164.371  1.00 23.150          H  
ATOM  20285 1HD  PRO C1312      40.626   7.856 163.196  1.00 23.150          H  
ATOM  20286 2HD  PRO C1312      39.463   6.787 162.410  1.00 23.150          H  
ATOM  20287  N   GLN C1313      39.281  10.695 164.993  1.00 13.050          N  
ATOM  20288  CA  GLN C1313      39.487  12.001 165.575  1.00 13.290          C  
ATOM  20289  C   GLN C1313      39.050  13.109 164.614  1.00 12.230          C  
ATOM  20290  O   GLN C1313      38.195  13.930 164.944  1.00 12.320          O  
ATOM  20291  CB  GLN C1313      40.933  12.204 165.977  1.00 18.510          C  
ATOM  20292  CG  GLN C1313      41.440  11.289 167.081  1.00 18.510          C  
ATOM  20293  CD  GLN C1313      42.797  11.706 167.564  1.00 18.510          C  
ATOM  20294  OE1 GLN C1313      43.641  12.160 166.784  1.00 18.510          O  
ATOM  20295  NE2 GLN C1313      43.020  11.586 168.866  1.00 18.510          N  
ATOM  20296  H   GLN C1313      39.569  10.544 164.026  1.00 15.660          H  
ATOM  20297  HA  GLN C1313      38.877  12.088 166.466  1.00 15.950          H  
ATOM  20298 1HB  GLN C1313      41.582  12.102 165.113  1.00 22.210          H  
ATOM  20299 2HB  GLN C1313      41.018  13.186 166.328  1.00 22.210          H  
ATOM  20300 1HG  GLN C1313      40.758  11.261 167.909  1.00 22.210          H  
ATOM  20301 2HG  GLN C1313      41.532  10.288 166.665  1.00 22.210          H  
ATOM  20302 1HE2 GLN C1313      43.904  11.856 169.256  1.00 22.210          H  
ATOM  20303 2HE2 GLN C1313      42.300  11.236 169.479  1.00 22.210          H  
ATOM  20304  N   ALA C1314      39.659  13.161 163.427  1.00 11.360          N  
ATOM  20305  CA  ALA C1314      39.360  14.196 162.445  1.00 10.350          C  
ATOM  20306  C   ALA C1314      37.909  14.141 161.961  1.00  9.470          C  
ATOM  20307  O   ALA C1314      37.324  15.175 161.700  1.00  9.040          O  
ATOM  20308  CB  ALA C1314      40.311  14.104 161.268  1.00 14.890          C  
ATOM  20309  H   ALA C1314      40.310  12.424 163.175  1.00 13.630          H  
ATOM  20310  HA  ALA C1314      39.504  15.160 162.932  1.00 12.420          H  
ATOM  20311 1HB  ALA C1314      40.105  14.896 160.572  1.00 17.870          H  
ATOM  20312 2HB  ALA C1314      41.329  14.193 161.627  1.00 17.870          H  
ATOM  20313 3HB  ALA C1314      40.172  13.155 160.781  1.00 17.870          H  
ATOM  20314  N   GLU C1315      37.319  12.947 161.802  1.00  9.250          N  
ATOM  20315  CA  GLU C1315      35.919  12.951 161.343  1.00  8.500          C  
ATOM  20316  C   GLU C1315      34.985  13.059 162.539  1.00  8.840          C  
ATOM  20317  O   GLU C1315      33.966  13.743 162.495  1.00  9.260          O  
ATOM  20318  CB  GLU C1315      35.601  11.725 160.506  1.00 12.200          C  
ATOM  20319  CG  GLU C1315      36.342  11.685 159.172  1.00 12.200          C  
ATOM  20320  CD  GLU C1315      35.895  12.765 158.250  1.00 12.200          C  
ATOM  20321  OE1 GLU C1315      34.708  12.902 158.063  1.00 12.200          O  
ATOM  20322  OE2 GLU C1315      36.739  13.469 157.734  1.00 12.200          O  
ATOM  20323  H   GLU C1315      37.827  12.076 162.014  1.00 11.100          H  
ATOM  20324  HA  GLU C1315      35.761  13.831 160.718  1.00 10.200          H  
ATOM  20325 1HB  GLU C1315      35.855  10.856 161.075  1.00 14.640          H  
ATOM  20326 2HB  GLU C1315      34.530  11.684 160.313  1.00 14.640          H  
ATOM  20327 1HG  GLU C1315      37.408  11.807 159.359  1.00 14.640          H  
ATOM  20328 2HG  GLU C1315      36.197  10.727 158.689  1.00 14.640          H  
ATOM  20329  N   THR C1316      35.389  12.415 163.621  1.00  8.830          N  
ATOM  20330  CA  THR C1316      34.676  12.369 164.895  1.00  9.260          C  
ATOM  20331  C   THR C1316      34.437  13.749 165.530  1.00  9.180          C  
ATOM  20332  O   THR C1316      33.367  14.008 166.081  1.00  9.300          O  
ATOM  20333  CB  THR C1316      35.427  11.429 165.840  1.00 12.790          C  
ATOM  20334  OG1 THR C1316      35.387  10.100 165.264  1.00 12.790          O  
ATOM  20335  CG2 THR C1316      34.828  11.429 167.227  1.00 12.790          C  
ATOM  20336  H   THR C1316      36.209  11.823 163.502  1.00 10.600          H  
ATOM  20337  HA  THR C1316      33.707  11.916 164.708  1.00 11.110          H  
ATOM  20338  HB  THR C1316      36.458  11.745 165.912  1.00 15.350          H  
ATOM  20339  HG1 THR C1316      35.974  10.060 164.475  1.00 15.350          H  
ATOM  20340 1HG2 THR C1316      35.387  10.732 167.842  1.00 15.350          H  
ATOM  20341 2HG2 THR C1316      34.873  12.423 167.670  1.00 15.350          H  
ATOM  20342 3HG2 THR C1316      33.828  11.129 167.180  1.00 15.350          H  
ATOM  20343  N   CYS C1317      35.451  14.610 165.514  1.00  9.140          N  
ATOM  20344  CA  CYS C1317      35.364  15.973 166.045  1.00  9.250          C  
ATOM  20345  C   CYS C1317      35.259  17.062 164.985  1.00  8.710          C  
ATOM  20346  O   CYS C1317      35.719  16.886 163.864  1.00  8.470          O  
ATOM  20347  CB  CYS C1317      36.590  16.271 166.893  1.00 12.910          C  
ATOM  20348  SG  CYS C1317      36.665  15.385 168.386  1.00 12.910          S  
ATOM  20349  H   CYS C1317      36.344  14.315 165.112  1.00 10.970          H  
ATOM  20350  HA  CYS C1317      34.465  16.037 166.655  1.00 11.100          H  
ATOM  20351 1HB  CYS C1317      37.464  15.991 166.320  1.00 15.490          H  
ATOM  20352 2HB  CYS C1317      36.655  17.339 167.101  1.00 15.490          H  
ATOM  20353  N   LYS C1318      34.731  18.246 165.352  1.00  8.600          N  
ATOM  20354  CA  LYS C1318      34.732  19.349 164.384  1.00  8.190          C  
ATOM  20355  C   LYS C1318      36.118  19.484 163.782  1.00  7.550          C  
ATOM  20356  O   LYS C1318      37.091  19.618 164.519  1.00  7.410          O  
ATOM  20357  CB  LYS C1318      34.411  20.676 165.062  1.00 11.630          C  
ATOM  20358  CG  LYS C1318      34.246  21.852 164.117  1.00 11.630          C  
ATOM  20359  CD  LYS C1318      33.812  23.098 164.868  1.00 11.630          C  
ATOM  20360  CE  LYS C1318      33.558  24.254 163.916  1.00 11.630          C  
ATOM  20361  NZ  LYS C1318      33.077  25.458 164.637  1.00 11.630          N  
ATOM  20362  H   LYS C1318      34.288  18.374 166.270  1.00 10.320          H  
ATOM  20363  HA  LYS C1318      34.020  19.134 163.587  1.00  9.830          H  
ATOM  20364 1HB  LYS C1318      33.563  20.586 165.663  1.00 13.960          H  
ATOM  20365 2HB  LYS C1318      35.233  20.925 165.725  1.00 13.960          H  
ATOM  20366 1HG  LYS C1318      35.191  22.054 163.605  1.00 13.960          H  
ATOM  20367 2HG  LYS C1318      33.492  21.607 163.368  1.00 13.960          H  
ATOM  20368 1HD  LYS C1318      32.889  22.891 165.406  1.00 13.960          H  
ATOM  20369 2HD  LYS C1318      34.580  23.379 165.593  1.00 13.960          H  
ATOM  20370 1HE  LYS C1318      34.478  24.498 163.385  1.00 13.960          H  
ATOM  20371 2HE  LYS C1318      32.801  23.950 163.191  1.00 13.960          H  
ATOM  20372 1HZ  LYS C1318      32.902  26.203 163.979  1.00 13.960          H  
ATOM  20373 2HZ  LYS C1318      32.221  25.214 165.119  1.00 13.960          H  
ATOM  20374 3HZ  LYS C1318      33.770  25.757 165.307  1.00 13.960          H  
ATOM  20375  N   VAL C1319      36.217  19.497 162.454  1.00  7.290          N  
ATOM  20376  CA  VAL C1319      37.541  19.569 161.859  1.00  6.770          C  
ATOM  20377  C   VAL C1319      37.692  20.631 160.773  1.00  6.420          C  
ATOM  20378  O   VAL C1319      36.827  20.811 159.913  1.00  6.670          O  
ATOM  20379  CB  VAL C1319      37.901  18.167 161.322  1.00  9.690          C  
ATOM  20380  CG1 VAL C1319      36.956  17.767 160.182  1.00  9.690          C  
ATOM  20381  CG2 VAL C1319      39.346  18.079 160.902  1.00  9.690          C  
ATOM  20382  H   VAL C1319      35.385  19.407 161.887  1.00  8.750          H  
ATOM  20383  HA  VAL C1319      38.251  19.807 162.648  1.00  8.120          H  
ATOM  20384  HB  VAL C1319      37.738  17.466 162.135  1.00 11.620          H  
ATOM  20385 1HG1 VAL C1319      37.188  16.760 159.858  1.00 11.620          H  
ATOM  20386 2HG1 VAL C1319      35.929  17.796 160.537  1.00 11.620          H  
ATOM  20387 3HG1 VAL C1319      37.070  18.440 159.340  1.00 11.620          H  
ATOM  20388 1HG2 VAL C1319      39.549  17.075 160.582  1.00 11.620          H  
ATOM  20389 2HG2 VAL C1319      39.534  18.746 160.098  1.00 11.620          H  
ATOM  20390 3HG2 VAL C1319      39.976  18.324 161.740  1.00 11.620          H  
ATOM  20391  N   GLN C1320      38.846  21.274 160.807  1.00  6.030          N  
ATOM  20392  CA  GLN C1320      39.303  22.276 159.854  1.00  5.910          C  
ATOM  20393  C   GLN C1320      39.846  21.576 158.610  1.00  5.950          C  
ATOM  20394  O   GLN C1320      40.364  20.457 158.704  1.00  5.540          O  
ATOM  20395  CB  GLN C1320      40.409  23.092 160.489  1.00  8.320          C  
ATOM  20396  CG  GLN C1320      39.982  23.882 161.706  1.00  8.320          C  
ATOM  20397  CD  GLN C1320      41.165  24.509 162.408  1.00  8.320          C  
ATOM  20398  OE1 GLN C1320      42.202  24.769 161.786  1.00  8.320          O  
ATOM  20399  NE2 GLN C1320      41.019  24.722 163.708  1.00  8.320          N  
ATOM  20400  H   GLN C1320      39.445  21.051 161.604  1.00  7.240          H  
ATOM  20401  HA  GLN C1320      38.466  22.913 159.570  1.00  7.090          H  
ATOM  20402 1HB  GLN C1320      41.180  22.424 160.766  1.00  9.990          H  
ATOM  20403 2HB  GLN C1320      40.820  23.786 159.758  1.00  9.990          H  
ATOM  20404 1HG  GLN C1320      39.294  24.668 161.401  1.00  9.990          H  
ATOM  20405 2HG  GLN C1320      39.493  23.206 162.411  1.00  9.990          H  
ATOM  20406 1HE2 GLN C1320      41.790  25.106 164.276  1.00  9.990          H  
ATOM  20407 2HE2 GLN C1320      40.167  24.482 164.160  1.00  9.990          H  
ATOM  20408  N   SER C1321      39.895  22.292 157.486  1.00  6.550          N  
ATOM  20409  CA  SER C1321      40.373  21.771 156.192  1.00  6.990          C  
ATOM  20410  C   SER C1321      41.807  21.216 156.192  1.00  6.790          C  
ATOM  20411  O   SER C1321      42.193  20.477 155.285  1.00  6.710          O  
ATOM  20412  CB  SER C1321      40.268  22.862 155.149  1.00  9.610          C  
ATOM  20413  OG  SER C1321      41.142  23.915 155.441  1.00  9.610          O  
ATOM  20414  H   SER C1321      39.514  23.230 157.489  1.00  7.860          H  
ATOM  20415  HA  SER C1321      39.704  20.960 155.900  1.00  8.390          H  
ATOM  20416 1HB  SER C1321      40.505  22.449 154.169  1.00 11.530          H  
ATOM  20417 2HB  SER C1321      39.245  23.233 155.110  1.00 11.530          H  
ATOM  20418  HG  SER C1321      41.059  24.539 154.713  1.00 11.530          H  
ATOM  20419  N   ASN C1322      42.575  21.539 157.224  1.00  6.810          N  
ATOM  20420  CA  ASN C1322      43.947  21.072 157.382  1.00  6.810          C  
ATOM  20421  C   ASN C1322      44.034  19.822 158.277  1.00  6.030          C  
ATOM  20422  O   ASN C1322      45.128  19.441 158.694  1.00  6.130          O  
ATOM  20423  CB  ASN C1322      44.813  22.181 157.946  1.00  9.530          C  
ATOM  20424  CG  ASN C1322      45.014  23.308 156.975  1.00  9.530          C  
ATOM  20425  OD1 ASN C1322      45.170  23.101 155.766  1.00  9.530          O  
ATOM  20426  ND2 ASN C1322      45.017  24.514 157.486  1.00  9.530          N  
ATOM  20427  H   ASN C1322      42.174  22.152 157.915  1.00  8.170          H  
ATOM  20428  HA  ASN C1322      44.331  20.792 156.399  1.00  8.170          H  
ATOM  20429 1HB  ASN C1322      44.347  22.575 158.850  1.00 11.440          H  
ATOM  20430 2HB  ASN C1322      45.786  21.780 158.226  1.00 11.440          H  
ATOM  20431 1HD2 ASN C1322      45.149  25.307 156.890  1.00 11.440          H  
ATOM  20432 2HD2 ASN C1322      44.889  24.646 158.470  1.00 11.440          H  
ATOM  20433  N   ARG C1323      42.879  19.179 158.540  1.00  5.380          N  
ATOM  20434  CA  ARG C1323      42.733  17.997 159.408  1.00  4.770          C  
ATOM  20435  C   ARG C1323      43.060  18.352 160.843  1.00  4.690          C  
ATOM  20436  O   ARG C1323      43.674  17.582 161.587  1.00  4.030          O  
ATOM  20437  CB  ARG C1323      43.624  16.831 158.977  1.00  6.920          C  
ATOM  20438  CG  ARG C1323      43.347  16.242 157.600  1.00  6.920          C  
ATOM  20439  CD  ARG C1323      42.244  15.234 157.602  1.00  6.920          C  
ATOM  20440  NE  ARG C1323      40.930  15.847 157.527  1.00  6.920          N  
ATOM  20441  CZ  ARG C1323      39.758  15.180 157.629  1.00  6.920          C  
ATOM  20442  NH1 ARG C1323      39.723  13.882 157.789  1.00  6.920          N  
ATOM  20443  NH2 ARG C1323      38.611  15.815 157.559  1.00  6.920          N  
ATOM  20444  H   ARG C1323      42.018  19.585 158.168  1.00  6.460          H  
ATOM  20445  HA  ARG C1323      41.698  17.675 159.370  1.00  5.720          H  
ATOM  20446 1HB  ARG C1323      44.672  17.096 159.027  1.00  8.310          H  
ATOM  20447 2HB  ARG C1323      43.478  16.024 159.688  1.00  8.310          H  
ATOM  20448 1HG  ARG C1323      43.074  17.047 156.916  1.00  8.310          H  
ATOM  20449 2HG  ARG C1323      44.249  15.751 157.237  1.00  8.310          H  
ATOM  20450 1HD  ARG C1323      42.365  14.573 156.746  1.00  8.310          H  
ATOM  20451 2HD  ARG C1323      42.292  14.653 158.514  1.00  8.310          H  
ATOM  20452  HE  ARG C1323      40.890  16.848 157.389  1.00  8.310          H  
ATOM  20453 1HH1 ARG C1323      40.573  13.341 157.838  1.00  8.310          H  
ATOM  20454 2HH1 ARG C1323      38.794  13.431 157.848  1.00  8.310          H  
ATOM  20455 1HH2 ARG C1323      38.577  16.815 157.435  1.00  8.310          H  
ATOM  20456 2HH2 ARG C1323      37.743  15.254 157.630  1.00  8.310          H  
ATOM  20457  N   VAL C1324      42.621  19.537 161.227  1.00  5.700          N  
ATOM  20458  CA  VAL C1324      42.834  20.028 162.578  1.00  6.200          C  
ATOM  20459  C   VAL C1324      41.532  20.044 163.340  1.00  6.520          C  
ATOM  20460  O   VAL C1324      40.599  20.759 162.988  1.00  7.040          O  
ATOM  20461  CB  VAL C1324      43.448  21.445 162.552  1.00  8.480          C  
ATOM  20462  CG1 VAL C1324      43.636  21.984 163.964  1.00  8.480          C  
ATOM  20463  CG2 VAL C1324      44.760  21.397 161.808  1.00  8.480          C  
ATOM  20464  H   VAL C1324      42.085  20.062 160.532  1.00  6.840          H  
ATOM  20465  HA  VAL C1324      43.529  19.359 163.087  1.00  7.440          H  
ATOM  20466  HB  VAL C1324      42.795  22.104 162.059  1.00 10.180          H  
ATOM  20467 1HG1 VAL C1324      44.058  22.992 163.923  1.00 10.180          H  
ATOM  20468 2HG1 VAL C1324      42.685  22.032 164.488  1.00 10.180          H  
ATOM  20469 3HG1 VAL C1324      44.310  21.335 164.489  1.00 10.180          H  
ATOM  20470 1HG2 VAL C1324      45.192  22.394 161.767  1.00 10.180          H  
ATOM  20471 2HG2 VAL C1324      45.442  20.722 162.318  1.00 10.180          H  
ATOM  20472 3HG2 VAL C1324      44.598  21.038 160.805  1.00 10.180          H  
ATOM  20473  N   PHE C1325      41.458  19.248 164.394  1.00  6.350          N  
ATOM  20474  CA  PHE C1325      40.230  19.148 165.165  1.00  6.710          C  
ATOM  20475  C   PHE C1325      40.596  19.476 166.583  1.00  8.000          C  
ATOM  20476  O   PHE C1325      39.752  19.817 167.414  1.00  8.760          O  
ATOM  20477  CB  PHE C1325      39.679  17.721 165.121  1.00  9.250          C  
ATOM  20478  CG  PHE C1325      40.581  16.788 165.863  1.00  9.250          C  
ATOM  20479  CD1 PHE C1325      40.388  16.555 167.233  1.00  9.250          C  
ATOM  20480  CD2 PHE C1325      41.669  16.209 165.236  1.00  9.250          C  
ATOM  20481  CE1 PHE C1325      41.263  15.785 167.940  1.00  9.250          C  
ATOM  20482  CE2 PHE C1325      42.548  15.440 165.956  1.00  9.250          C  
ATOM  20483  CZ  PHE C1325      42.346  15.236 167.312  1.00  9.250          C  
ATOM  20484  H   PHE C1325      42.256  18.690 164.664  1.00  7.620          H  
ATOM  20485  HA  PHE C1325      39.492  19.865 164.807  1.00  8.050          H  
ATOM  20486 1HB  PHE C1325      38.700  17.710 165.565  1.00 11.100          H  
ATOM  20487 2HB  PHE C1325      39.578  17.384 164.097  1.00 11.100          H  
ATOM  20488  HD1 PHE C1325      39.531  17.014 167.744  1.00 11.100          H  
ATOM  20489  HD2 PHE C1325      41.840  16.383 164.170  1.00 11.100          H  
ATOM  20490  HE1 PHE C1325      41.107  15.617 169.004  1.00 11.100          H  
ATOM  20491  HE2 PHE C1325      43.413  14.990 165.465  1.00 11.100          H  
ATOM  20492  HZ  PHE C1325      43.050  14.626 167.876  1.00 11.100          H  
ATOM  20493  N   CYS C1326      41.904  19.425 166.828  1.00  8.420          N  
ATOM  20494  CA  CYS C1326      42.472  19.551 168.163  1.00  9.700          C  
ATOM  20495  C   CYS C1326      42.192  20.887 168.801  1.00 10.560          C  
ATOM  20496  O   CYS C1326      42.224  21.018 170.020  1.00 11.010          O  
ATOM  20497  CB  CYS C1326      43.972  19.344 168.110  1.00 13.070          C  
ATOM  20498  SG  CYS C1326      44.836  20.615 167.163  1.00 13.070          S  
ATOM  20499  H   CYS C1326      42.510  19.193 166.051  1.00 10.100          H  
ATOM  20500  HA  CYS C1326      42.039  18.771 168.790  1.00 11.640          H  
ATOM  20501 1HB  CYS C1326      44.372  19.351 169.125  1.00 15.680          H  
ATOM  20502 2HB  CYS C1326      44.193  18.373 167.671  1.00 15.680          H  
ATOM  20503  HG  CYS C1326      44.328  21.686 167.804  1.00 15.680          H  
ATOM  20504  N   ASP C1327      41.876  21.880 168.000  1.00 10.830          N  
ATOM  20505  CA  ASP C1327      41.594  23.193 168.529  1.00 11.690          C  
ATOM  20506  C   ASP C1327      40.393  23.207 169.476  1.00 12.610          C  
ATOM  20507  O   ASP C1327      40.308  24.091 170.340  1.00 13.330          O  
ATOM  20508  CB  ASP C1327      41.475  24.204 167.411  1.00 16.020          C  
ATOM  20509  CG  ASP C1327      42.873  24.559 166.824  1.00 16.020          C  
ATOM  20510  OD1 ASP C1327      43.892  24.278 167.460  1.00 16.020          O  
ATOM  20511  OD2 ASP C1327      42.905  25.104 165.738  1.00 16.020          O  
ATOM  20512  H   ASP C1327      41.845  21.713 167.005  1.00 13.000          H  
ATOM  20513  HA  ASP C1327      42.456  23.501 169.098  1.00 14.030          H  
ATOM  20514 1HB  ASP C1327      40.852  23.793 166.617  1.00 19.230          H  
ATOM  20515 2HB  ASP C1327      40.996  25.113 167.778  1.00 19.230          H  
ATOM  20516  N   THR C1328      39.468  22.233 169.354  1.00 12.680          N  
ATOM  20517  CA  THR C1328      38.325  22.231 170.261  1.00 13.630          C  
ATOM  20518  C   THR C1328      38.741  21.688 171.625  1.00 14.300          C  
ATOM  20519  O   THR C1328      38.047  21.878 172.620  1.00 14.580          O  
ATOM  20520  CB  THR C1328      37.169  21.355 169.738  1.00 18.700          C  
ATOM  20521  OG1 THR C1328      37.618  20.001 169.630  1.00 18.700          O  
ATOM  20522  CG2 THR C1328      36.686  21.822 168.376  1.00 18.700          C  
ATOM  20523  H   THR C1328      39.532  21.484 168.648  1.00 15.220          H  
ATOM  20524  HA  THR C1328      37.970  23.252 170.388  1.00 16.360          H  
ATOM  20525  HB  THR C1328      36.353  21.403 170.447  1.00 22.440          H  
ATOM  20526  HG1 THR C1328      36.859  19.420 169.504  1.00 22.440          H  
ATOM  20527 1HG2 THR C1328      35.869  21.180 168.049  1.00 22.440          H  
ATOM  20528 2HG2 THR C1328      36.337  22.848 168.446  1.00 22.440          H  
ATOM  20529 3HG2 THR C1328      37.502  21.764 167.656  1.00 22.440          H  
ATOM  20530  N   MET C1329      39.873  20.992 171.678  1.00 14.680          N  
ATOM  20531  CA  MET C1329      40.400  20.449 172.913  1.00 15.340          C  
ATOM  20532  C   MET C1329      41.366  21.458 173.520  1.00 16.210          C  
ATOM  20533  O   MET C1329      41.396  21.691 174.739  1.00 16.730          O  
ATOM  20534  CB  MET C1329      41.055  19.104 172.628  1.00 21.210          C  
ATOM  20535  CG  MET C1329      40.035  18.036 172.245  1.00 21.210          C  
ATOM  20536  SD  MET C1329      40.736  16.452 171.922  1.00 21.210          S  
ATOM  20537  CE  MET C1329      39.280  15.410 171.995  1.00 21.210          C  
ATOM  20538  H   MET C1329      40.429  20.888 170.835  1.00 17.620          H  
ATOM  20539  HA  MET C1329      39.579  20.303 173.616  1.00 18.410          H  
ATOM  20540 1HB  MET C1329      41.740  19.214 171.791  1.00 25.450          H  
ATOM  20541 2HB  MET C1329      41.642  18.773 173.479  1.00 25.450          H  
ATOM  20542 1HG  MET C1329      39.293  17.938 173.018  1.00 25.450          H  
ATOM  20543 2HG  MET C1329      39.535  18.369 171.336  1.00 25.450          H  
ATOM  20544 1HE  MET C1329      39.569  14.379 171.828  1.00 25.450          H  
ATOM  20545 2HE  MET C1329      38.832  15.484 172.983  1.00 25.450          H  
ATOM  20546 3HE  MET C1329      38.557  15.720 171.234  1.00 25.450          H  
ATOM  20547  N   ASN C1330      42.103  22.145 172.641  1.00 16.350          N  
ATOM  20548  CA  ASN C1330      43.090  23.124 173.062  1.00 17.130          C  
ATOM  20549  C   ASN C1330      42.407  24.261 173.818  1.00 17.180          C  
ATOM  20550  O   ASN C1330      42.891  24.709 174.861  1.00 17.880          O  
ATOM  20551  CB  ASN C1330      43.821  23.673 171.849  1.00 23.670          C  
ATOM  20552  CG  ASN C1330      44.782  22.676 171.210  1.00 23.670          C  
ATOM  20553  OD1 ASN C1330      45.277  21.766 171.882  1.00 23.670          O  
ATOM  20554  ND2 ASN C1330      45.046  22.813 169.926  1.00 23.670          N  
ATOM  20555  H   ASN C1330      42.018  21.917 171.649  1.00 19.620          H  
ATOM  20556  HA  ASN C1330      43.801  22.649 173.732  1.00 20.560          H  
ATOM  20557 1HB  ASN C1330      43.099  24.000 171.125  1.00 28.400          H  
ATOM  20558 2HB  ASN C1330      44.390  24.552 172.144  1.00 28.400          H  
ATOM  20559 1HD2 ASN C1330      45.677  22.177 169.483  1.00 28.400          H  
ATOM  20560 2HD2 ASN C1330      44.611  23.542 169.342  1.00 28.400          H  
ATOM  20561  N   SER C1331      41.212  24.645 173.360  1.00 16.450          N  
ATOM  20562  CA  SER C1331      40.428  25.725 173.956  1.00 16.460          C  
ATOM  20563  C   SER C1331      39.907  25.400 175.356  1.00 16.740          C  
ATOM  20564  O   SER C1331      39.461  26.292 176.081  1.00 16.930          O  
ATOM  20565  CB  SER C1331      39.257  26.067 173.058  1.00 23.040          C  
ATOM  20566  OG  SER C1331      38.309  25.041 173.050  1.00 23.040          O  
ATOM  20567  H   SER C1331      40.854  24.235 172.491  1.00 19.740          H  
ATOM  20568  HA  SER C1331      41.071  26.602 174.030  1.00 19.750          H  
ATOM  20569 1HB  SER C1331      38.793  26.992 173.393  1.00 27.650          H  
ATOM  20570 2HB  SER C1331      39.621  26.229 172.043  1.00 27.650          H  
ATOM  20571  HG  SER C1331      37.707  25.242 172.334  1.00 27.650          H  
ATOM  20572  N   LEU C1332      39.926  24.122 175.732  1.00 16.770          N  
ATOM  20573  CA  LEU C1332      39.463  23.668 177.029  1.00 17.060          C  
ATOM  20574  C   LEU C1332      40.654  23.377 177.929  1.00 17.830          C  
ATOM  20575  O   LEU C1332      40.486  22.924 179.063  1.00 18.080          O  
ATOM  20576  CB  LEU C1332      38.638  22.393 176.845  1.00 23.770          C  
ATOM  20577  CG  LEU C1332      37.380  22.503 175.961  1.00 23.770          C  
ATOM  20578  CD1 LEU C1332      36.793  21.108 175.797  1.00 23.770          C  
ATOM  20579  CD2 LEU C1332      36.354  23.466 176.585  1.00 23.770          C  
ATOM  20580  H   LEU C1332      40.327  23.414 175.120  1.00 20.120          H  
ATOM  20581  HA  LEU C1332      38.872  24.449 177.494  1.00 20.470          H  
ATOM  20582 1HB  LEU C1332      39.279  21.663 176.371  1.00 28.520          H  
ATOM  20583 2HB  LEU C1332      38.344  22.016 177.821  1.00 28.520          H  
ATOM  20584  HG  LEU C1332      37.660  22.871 174.969  1.00 28.520          H  
ATOM  20585 1HD1 LEU C1332      35.914  21.161 175.151  1.00 28.520          H  
ATOM  20586 2HD1 LEU C1332      37.536  20.458 175.336  1.00 28.520          H  
ATOM  20587 3HD1 LEU C1332      36.509  20.705 176.765  1.00 28.520          H  
ATOM  20588 1HD2 LEU C1332      35.477  23.516 175.940  1.00 28.520          H  
ATOM  20589 2HD2 LEU C1332      36.062  23.105 177.571  1.00 28.520          H  
ATOM  20590 3HD2 LEU C1332      36.782  24.462 176.675  1.00 28.520          H  
ATOM  20591  N   THR C1333      41.857  23.664 177.411  1.00 18.250          N  
ATOM  20592  CA  THR C1333      43.166  23.391 177.999  1.00 18.960          C  
ATOM  20593  C   THR C1333      43.349  21.907 178.333  1.00 18.920          C  
ATOM  20594  O   THR C1333      44.051  21.552 179.298  1.00 19.540          O  
ATOM  20595  CB  THR C1333      43.405  24.225 179.280  1.00 26.260          C  
ATOM  20596  OG1 THR C1333      42.615  23.712 180.363  1.00 26.260          O  
ATOM  20597  CG2 THR C1333      43.046  25.688 179.043  1.00 26.260          C  
ATOM  20598  H   THR C1333      41.898  24.095 176.487  1.00 21.900          H  
ATOM  20599  HA  THR C1333      43.925  23.668 177.267  1.00 22.750          H  
ATOM  20600  HB  THR C1333      44.458  24.161 179.551  1.00 31.510          H  
ATOM  20601  HG1 THR C1333      41.712  23.530 180.054  1.00 31.510          H  
ATOM  20602 1HG2 THR C1333      43.237  26.257 179.950  1.00 31.510          H  
ATOM  20603 2HG2 THR C1333      43.655  26.081 178.231  1.00 31.510          H  
ATOM  20604 3HG2 THR C1333      41.996  25.778 178.780  1.00 31.510          H  
ATOM  20605  N   LEU C1334      42.811  21.010 177.476  1.00 18.200          N  
ATOM  20606  CA  LEU C1334      43.003  19.606 177.768  1.00 18.290          C  
ATOM  20607  C   LEU C1334      44.480  19.248 177.705  1.00 17.670          C  
ATOM  20608  O   LEU C1334      44.915  18.437 178.508  1.00 18.140          O  
ATOM  20609  CB  LEU C1334      42.180  18.658 176.869  1.00 25.570          C  
ATOM  20610  CG  LEU C1334      40.615  18.695 177.034  1.00 25.570          C  
ATOM  20611  CD1 LEU C1334      39.970  17.722 176.030  1.00 25.570          C  
ATOM  20612  CD2 LEU C1334      40.203  18.347 178.437  1.00 25.570          C  
ATOM  20613  H   LEU C1334      42.290  21.295 176.637  1.00 21.840          H  
ATOM  20614  HA  LEU C1334      42.694  19.434 178.795  1.00 21.950          H  
ATOM  20615 1HB  LEU C1334      42.396  18.868 175.830  1.00 30.680          H  
ATOM  20616 2HB  LEU C1334      42.498  17.637 177.078  1.00 30.680          H  
ATOM  20617  HG  LEU C1334      40.266  19.688 176.800  1.00 30.680          H  
ATOM  20618 1HD1 LEU C1334      38.883  17.765 176.115  1.00 30.680          H  
ATOM  20619 2HD1 LEU C1334      40.257  17.993 175.060  1.00 30.680          H  
ATOM  20620 3HD1 LEU C1334      40.308  16.703 176.233  1.00 30.680          H  
ATOM  20621 1HD2 LEU C1334      39.123  18.394 178.493  1.00 30.680          H  
ATOM  20622 2HD2 LEU C1334      40.545  17.336 178.674  1.00 30.680          H  
ATOM  20623 3HD2 LEU C1334      40.613  19.045 179.161  1.00 30.680          H  
ATOM  20624  N   PRO C1335      45.325  19.808 176.806  1.00 16.690          N  
ATOM  20625  CA  PRO C1335      46.738  19.505 176.779  1.00 16.160          C  
ATOM  20626  C   PRO C1335      47.403  19.658 178.148  1.00 16.530          C  
ATOM  20627  O   PRO C1335      48.325  18.905 178.450  1.00 16.340          O  
ATOM  20628  CB  PRO C1335      47.273  20.503 175.753  1.00 24.240          C  
ATOM  20629  CG  PRO C1335      46.115  20.716 174.804  1.00 24.240          C  
ATOM  20630  CD  PRO C1335      44.893  20.706 175.680  1.00 24.240          C  
ATOM  20631  HA  PRO C1335      46.868  18.478 176.409  1.00 19.390          H  
ATOM  20632 1HB  PRO C1335      47.585  21.428 176.260  1.00 29.090          H  
ATOM  20633 2HB  PRO C1335      48.166  20.094 175.256  1.00 29.090          H  
ATOM  20634 1HG  PRO C1335      46.247  21.673 174.271  1.00 29.090          H  
ATOM  20635 2HG  PRO C1335      46.093  19.931 174.034  1.00 29.090          H  
ATOM  20636 1HD  PRO C1335      44.754  21.738 175.988  1.00 29.090          H  
ATOM  20637 2HD  PRO C1335      44.038  20.300 175.129  1.00 29.090          H  
ATOM  20638  N   SER C1336      46.926  20.573 179.014  1.00 17.030          N  
ATOM  20639  CA  SER C1336      47.560  20.712 180.315  1.00 17.360          C  
ATOM  20640  C   SER C1336      47.193  19.497 181.141  1.00 16.840          C  
ATOM  20641  O   SER C1336      48.064  18.821 181.701  1.00 16.690          O  
ATOM  20642  CB  SER C1336      47.086  21.976 181.015  1.00 24.170          C  
ATOM  20643  OG  SER C1336      47.500  23.134 180.331  1.00 24.170          O  
ATOM  20644  H   SER C1336      46.132  21.186 178.830  1.00 20.440          H  
ATOM  20645  HA  SER C1336      48.642  20.744 180.188  1.00 20.830          H  
ATOM  20646 1HB  SER C1336      45.996  21.966 181.081  1.00 29.010          H  
ATOM  20647 2HB  SER C1336      47.473  21.992 182.031  1.00 29.010          H  
ATOM  20648  HG  SER C1336      47.162  23.875 180.844  1.00 29.010          H  
ATOM  20649  N   GLU C1337      45.894  19.200 181.186  1.00 16.550          N  
ATOM  20650  CA  GLU C1337      45.409  18.075 181.982  1.00 16.090          C  
ATOM  20651  C   GLU C1337      45.988  16.743 181.495  1.00 15.490          C  
ATOM  20652  O   GLU C1337      46.219  15.830 182.295  1.00 15.170          O  
ATOM  20653  CB  GLU C1337      43.884  18.050 182.001  1.00 22.710          C  
ATOM  20654  CG  GLU C1337      43.267  19.209 182.808  1.00 22.710          C  
ATOM  20655  CD  GLU C1337      41.772  19.159 182.857  1.00 22.710          C  
ATOM  20656  OE1 GLU C1337      41.222  18.314 182.211  1.00 22.710          O  
ATOM  20657  OE2 GLU C1337      41.180  19.953 183.547  1.00 22.710          O  
ATOM  20658  H   GLU C1337      45.241  19.801 180.664  1.00 19.860          H  
ATOM  20659  HA  GLU C1337      45.741  18.218 183.006  1.00 19.310          H  
ATOM  20660 1HB  GLU C1337      43.508  18.114 180.976  1.00 27.250          H  
ATOM  20661 2HB  GLU C1337      43.533  17.108 182.422  1.00 27.250          H  
ATOM  20662 1HG  GLU C1337      43.656  19.180 183.824  1.00 27.250          H  
ATOM  20663 2HG  GLU C1337      43.577  20.152 182.354  1.00 27.250          H  
ATOM  20664  N   VAL C1338      46.191  16.629 180.186  1.00 15.340          N  
ATOM  20665  CA  VAL C1338      46.768  15.447 179.569  1.00 14.790          C  
ATOM  20666  C   VAL C1338      48.260  15.340 179.884  1.00 15.390          C  
ATOM  20667  O   VAL C1338      48.744  14.281 180.266  1.00 15.190          O  
ATOM  20668  CB  VAL C1338      46.504  15.445 178.049  1.00 20.930          C  
ATOM  20669  CG1 VAL C1338      47.253  14.294 177.362  1.00 20.930          C  
ATOM  20670  CG2 VAL C1338      44.990  15.294 177.815  1.00 20.930          C  
ATOM  20671  H   VAL C1338      45.913  17.409 179.590  1.00 18.410          H  
ATOM  20672  HA  VAL C1338      46.277  14.574 179.984  1.00 17.750          H  
ATOM  20673  HB  VAL C1338      46.856  16.380 177.624  1.00 25.110          H  
ATOM  20674 1HG1 VAL C1338      47.046  14.317 176.297  1.00 25.110          H  
ATOM  20675 2HG1 VAL C1338      48.325  14.394 177.515  1.00 25.110          H  
ATOM  20676 3HG1 VAL C1338      46.920  13.349 177.775  1.00 25.110          H  
ATOM  20677 1HG2 VAL C1338      44.788  15.299 176.771  1.00 25.110          H  
ATOM  20678 2HG2 VAL C1338      44.663  14.377 178.234  1.00 25.110          H  
ATOM  20679 3HG2 VAL C1338      44.448  16.100 178.284  1.00 25.110          H  
ATOM  20680  N   ASN C1339      49.020  16.426 179.757  1.00 16.200          N  
ATOM  20681  CA  ASN C1339      50.449  16.357 180.049  1.00 16.850          C  
ATOM  20682  C   ASN C1339      50.700  15.953 181.514  1.00 17.450          C  
ATOM  20683  O   ASN C1339      51.638  15.202 181.812  1.00 17.920          O  
ATOM  20684  CB  ASN C1339      51.122  17.677 179.745  1.00 23.330          C  
ATOM  20685  CG  ASN C1339      51.226  17.946 178.271  1.00 23.330          C  
ATOM  20686  OD1 ASN C1339      50.998  17.067 177.436  1.00 23.330          O  
ATOM  20687  ND2 ASN C1339      51.585  19.156 177.931  1.00 23.330          N  
ATOM  20688  H   ASN C1339      48.617  17.299 179.411  1.00 19.440          H  
ATOM  20689  HA  ASN C1339      50.893  15.586 179.418  1.00 20.220          H  
ATOM  20690 1HB  ASN C1339      50.540  18.480 180.201  1.00 28.000          H  
ATOM  20691 2HB  ASN C1339      52.107  17.701 180.186  1.00 28.000          H  
ATOM  20692 1HD2 ASN C1339      51.671  19.397 176.967  1.00 28.000          H  
ATOM  20693 2HD2 ASN C1339      51.760  19.845 178.636  1.00 28.000          H  
ATOM  20694  N   LEU C1340      49.780  16.337 182.412  1.00 17.480          N  
ATOM  20695  CA  LEU C1340      49.860  16.037 183.845  1.00 18.050          C  
ATOM  20696  C   LEU C1340      49.635  14.550 184.183  1.00 18.590          C  
ATOM  20697  O   LEU C1340      49.799  14.133 185.343  1.00 19.250          O  
ATOM  20698  CB  LEU C1340      48.881  16.945 184.609  1.00 25.040          C  
ATOM  20699  CG  LEU C1340      49.246  18.479 184.661  1.00 25.040          C  
ATOM  20700  CD1 LEU C1340      48.053  19.273 185.212  1.00 25.040          C  
ATOM  20701  CD2 LEU C1340      50.469  18.696 185.583  1.00 25.040          C  
ATOM  20702  H   LEU C1340      49.038  16.975 182.094  1.00 20.980          H  
ATOM  20703  HA  LEU C1340      50.866  16.281 184.167  1.00 21.660          H  
ATOM  20704 1HB  LEU C1340      47.905  16.861 184.126  1.00 30.050          H  
ATOM  20705 2HB  LEU C1340      48.790  16.583 185.629  1.00 30.050          H  
ATOM  20706  HG  LEU C1340      49.484  18.840 183.668  1.00 30.050          H  
ATOM  20707 1HD1 LEU C1340      48.313  20.334 185.256  1.00 30.050          H  
ATOM  20708 2HD1 LEU C1340      47.202  19.141 184.562  1.00 30.050          H  
ATOM  20709 3HD1 LEU C1340      47.800  18.932 186.194  1.00 30.050          H  
ATOM  20710 1HD2 LEU C1340      50.708  19.758 185.613  1.00 30.050          H  
ATOM  20711 2HD2 LEU C1340      50.243  18.350 186.590  1.00 30.050          H  
ATOM  20712 3HD2 LEU C1340      51.331  18.164 185.211  1.00 30.050          H  
ATOM  20713  N   CYS C1341      49.408  13.724 183.155  1.00 18.320          N  
ATOM  20714  CA  CYS C1341      49.346  12.276 183.325  1.00 18.770          C  
ATOM  20715  C   CYS C1341      50.733  11.808 183.811  1.00 19.450          C  
ATOM  20716  O   CYS C1341      50.845  10.781 184.481  1.00 20.170          O  
ATOM  20717  CB  CYS C1341      48.991  11.590 182.008  1.00 26.100          C  
ATOM  20718  SG  CYS C1341      50.232  11.779 180.754  1.00 26.100          S  
ATOM  20719  H   CYS C1341      49.253  14.108 182.218  1.00 21.980          H  
ATOM  20720  HA  CYS C1341      48.590  12.030 184.068  1.00 22.520          H  
ATOM  20721 1HB  CYS C1341      48.840  10.530 182.162  1.00 31.320          H  
ATOM  20722 2HB  CYS C1341      48.061  11.997 181.615  1.00 31.320          H  
ATOM  20723  HG  CYS C1341      49.801  12.985 180.345  1.00 31.320          H  
ATOM  20724  N   ASN C1342      51.773  12.630 183.534  1.00 19.310          N  
ATOM  20725  CA  ASN C1342      53.167  12.436 183.932  1.00 20.000          C  
ATOM  20726  C   ASN C1342      53.332  12.441 185.432  1.00 20.670          C  
ATOM  20727  O   ASN C1342      54.354  11.992 185.949  1.00 21.250          O  
ATOM  20728  CB  ASN C1342      54.043  13.536 183.361  1.00 27.720          C  
ATOM  20729  CG  ASN C1342      55.560  13.324 183.576  1.00 27.720          C  
ATOM  20730  OD1 ASN C1342      56.136  12.272 183.266  1.00 27.720          O  
ATOM  20731  ND2 ASN C1342      56.204  14.341 184.106  1.00 27.720          N  
ATOM  20732  H   ASN C1342      51.591  13.470 182.972  1.00 23.170          H  
ATOM  20733  HA  ASN C1342      53.503  11.469 183.566  1.00 24.000          H  
ATOM  20734 1HB  ASN C1342      53.842  13.648 182.301  1.00 33.270          H  
ATOM  20735 2HB  ASN C1342      53.762  14.475 183.835  1.00 33.270          H  
ATOM  20736 1HD2 ASN C1342      57.184  14.275 184.282  1.00 33.270          H  
ATOM  20737 2HD2 ASN C1342      55.709  15.180 184.333  1.00 33.270          H  
ATOM  20738  N   VAL C1343      52.373  13.020 186.132  1.00 20.650          N  
ATOM  20739  CA  VAL C1343      52.467  13.100 187.555  1.00 21.290          C  
ATOM  20740  C   VAL C1343      51.856  11.810 188.099  1.00 21.710          C  
ATOM  20741  O   VAL C1343      52.516  11.054 188.805  1.00 21.670          O  
ATOM  20742  CB  VAL C1343      51.701  14.343 188.056  1.00 29.550          C  
ATOM  20743  CG1 VAL C1343      51.760  14.429 189.546  1.00 29.550          C  
ATOM  20744  CG2 VAL C1343      52.258  15.586 187.410  1.00 29.550          C  
ATOM  20745  H   VAL C1343      51.537  13.374 185.668  1.00 24.780          H  
ATOM  20746  HA  VAL C1343      53.512  13.161 187.853  1.00 25.550          H  
ATOM  20747  HB  VAL C1343      50.648  14.241 187.789  1.00 35.460          H  
ATOM  20748 1HG1 VAL C1343      51.195  15.298 189.879  1.00 35.460          H  
ATOM  20749 2HG1 VAL C1343      51.335  13.533 189.993  1.00 35.460          H  
ATOM  20750 3HG1 VAL C1343      52.781  14.539 189.855  1.00 35.460          H  
ATOM  20751 1HG2 VAL C1343      51.706  16.459 187.754  1.00 35.460          H  
ATOM  20752 2HG2 VAL C1343      53.269  15.673 187.687  1.00 35.460          H  
ATOM  20753 3HG2 VAL C1343      52.180  15.514 186.327  1.00 35.460          H  
ATOM  20754  N   ASP C1344      50.604  11.511 187.719  1.00 22.100          N  
ATOM  20755  CA  ASP C1344      49.948  10.304 188.269  1.00 22.700          C  
ATOM  20756  C   ASP C1344      50.678   9.003 187.935  1.00 21.980          C  
ATOM  20757  O   ASP C1344      50.737   8.100 188.761  1.00 22.500          O  
ATOM  20758  CB  ASP C1344      48.484  10.159 187.787  1.00 31.540          C  
ATOM  20759  CG  ASP C1344      47.643   8.944 188.504  1.00 31.540          C  
ATOM  20760  OD1 ASP C1344      47.397   9.035 189.680  1.00 31.540          O  
ATOM  20761  OD2 ASP C1344      47.272   7.978 187.832  1.00 31.540          O  
ATOM  20762  H   ASP C1344      50.109  12.168 187.103  1.00 26.520          H  
ATOM  20763  HA  ASP C1344      49.924  10.407 189.354  1.00 27.240          H  
ATOM  20764 1HB  ASP C1344      47.961  11.101 187.992  1.00 37.850          H  
ATOM  20765 2HB  ASP C1344      48.471  10.009 186.706  1.00 37.850          H  
ATOM  20766  N   ILE C1345      51.288   8.927 186.752  1.00 20.840          N  
ATOM  20767  CA  ILE C1345      51.952   7.712 186.276  1.00 20.110          C  
ATOM  20768  C   ILE C1345      53.025   7.154 187.217  1.00 19.720          C  
ATOM  20769  O   ILE C1345      53.379   5.979 187.103  1.00 19.230          O  
ATOM  20770  CB  ILE C1345      52.589   7.956 184.886  1.00 28.450          C  
ATOM  20771  CG1 ILE C1345      52.896   6.600 184.187  1.00 28.450          C  
ATOM  20772  CG2 ILE C1345      53.855   8.809 185.029  1.00 28.450          C  
ATOM  20773  CD1 ILE C1345      53.221   6.737 182.726  1.00 28.450          C  
ATOM  20774  H   ILE C1345      51.215   9.720 186.107  1.00 25.010          H  
ATOM  20775  HA  ILE C1345      51.188   6.947 186.157  1.00 24.130          H  
ATOM  20776  HB  ILE C1345      51.888   8.500 184.268  1.00 34.140          H  
ATOM  20777 1HG1 ILE C1345      53.734   6.107 184.673  1.00 34.140          H  
ATOM  20778 2HG1 ILE C1345      52.015   5.966 184.282  1.00 34.140          H  
ATOM  20779 1HG2 ILE C1345      54.286   9.031 184.071  1.00 34.140          H  
ATOM  20780 2HG2 ILE C1345      53.583   9.722 185.510  1.00 34.140          H  
ATOM  20781 3HG2 ILE C1345      54.599   8.302 185.625  1.00 34.140          H  
ATOM  20782 1HD1 ILE C1345      53.397   5.754 182.294  1.00 34.140          H  
ATOM  20783 2HD1 ILE C1345      52.388   7.217 182.232  1.00 34.140          H  
ATOM  20784 3HD1 ILE C1345      54.106   7.333 182.595  1.00 34.140          H  
ATOM  20785  N   PHE C1346      53.601   7.980 188.090  1.00 19.970          N  
ATOM  20786  CA  PHE C1346      54.646   7.491 188.972  1.00 19.660          C  
ATOM  20787  C   PHE C1346      54.349   7.835 190.418  1.00 20.460          C  
ATOM  20788  O   PHE C1346      54.059   8.979 190.740  1.00 21.290          O  
ATOM  20789  CB  PHE C1346      55.985   8.082 188.538  1.00 27.650          C  
ATOM  20790  CG  PHE C1346      57.108   7.679 189.375  1.00 27.650          C  
ATOM  20791  CD1 PHE C1346      57.694   6.439 189.252  1.00 27.650          C  
ATOM  20792  CD2 PHE C1346      57.584   8.541 190.300  1.00 27.650          C  
ATOM  20793  CE1 PHE C1346      58.738   6.097 190.064  1.00 27.650          C  
ATOM  20794  CE2 PHE C1346      58.596   8.201 191.098  1.00 27.650          C  
ATOM  20795  CZ  PHE C1346      59.182   6.991 190.996  1.00 27.650          C  
ATOM  20796  H   PHE C1346      53.262   8.947 188.176  1.00 23.960          H  
ATOM  20797  HA  PHE C1346      54.699   6.408 188.888  1.00 23.590          H  
ATOM  20798 1HB  PHE C1346      56.200   7.788 187.516  1.00 33.180          H  
ATOM  20799 2HB  PHE C1346      55.915   9.173 188.556  1.00 33.180          H  
ATOM  20800  HD1 PHE C1346      57.323   5.739 188.507  1.00 33.180          H  
ATOM  20801  HD2 PHE C1346      57.132   9.520 190.388  1.00 33.180          H  
ATOM  20802  HE1 PHE C1346      59.209   5.126 189.968  1.00 33.180          H  
ATOM  20803  HE2 PHE C1346      58.941   8.895 191.820  1.00 33.180          H  
ATOM  20804  HZ  PHE C1346      60.013   6.750 191.659  1.00 33.180          H  
ATOM  20805  N   ASN C1347      54.381   6.832 191.302  1.00 20.260          N  
ATOM  20806  CA  ASN C1347      54.100   7.094 192.707  1.00 20.960          C  
ATOM  20807  C   ASN C1347      52.847   7.983 192.870  1.00 20.710          C  
ATOM  20808  O   ASN C1347      52.879   8.930 193.667  1.00 20.620          O  
ATOM  20809  CB  ASN C1347      55.286   7.694 193.432  1.00 29.060          C  
ATOM  20810  CG  ASN C1347      56.476   6.797 193.547  1.00 29.060          C  
ATOM  20811  OD1 ASN C1347      56.473   5.573 193.294  1.00 29.060          O  
ATOM  20812  ND2 ASN C1347      57.541   7.400 193.983  1.00 29.060          N  
ATOM  20813  H   ASN C1347      54.622   5.900 190.991  1.00 24.310          H  
ATOM  20814  HA  ASN C1347      53.909   6.145 193.207  1.00 25.150          H  
ATOM  20815 1HB  ASN C1347      55.608   8.552 192.898  1.00 34.880          H  
ATOM  20816 2HB  ASN C1347      54.990   8.021 194.427  1.00 34.880          H  
ATOM  20817 1HD2 ASN C1347      58.393   6.887 194.100  1.00 34.880          H  
ATOM  20818 2HD2 ASN C1347      57.519   8.374 194.202  1.00 34.880          H  
ATOM  20819  N   PRO C1348      51.680   7.605 192.280  1.00 20.680          N  
ATOM  20820  CA  PRO C1348      50.444   8.385 192.157  1.00 20.340          C  
ATOM  20821  C   PRO C1348      49.969   9.006 193.463  1.00 20.670          C  
ATOM  20822  O   PRO C1348      49.290  10.043 193.445  1.00 20.370          O  
ATOM  20823  CB  PRO C1348      49.442   7.352 191.647  1.00 30.510          C  
ATOM  20824  CG  PRO C1348      50.047   6.010 191.983  1.00 30.510          C  
ATOM  20825  CD  PRO C1348      51.519   6.221 191.779  1.00 30.510          C  
ATOM  20826  HA  PRO C1348      50.598   9.168 191.395  1.00 24.410          H  
ATOM  20827 1HB  PRO C1348      48.475   7.526 192.102  1.00 36.610          H  
ATOM  20828 2HB  PRO C1348      49.287   7.498 190.576  1.00 36.610          H  
ATOM  20829 1HG  PRO C1348      49.803   5.721 193.014  1.00 36.610          H  
ATOM  20830 2HG  PRO C1348      49.627   5.232 191.330  1.00 36.610          H  
ATOM  20831 1HD  PRO C1348      52.061   5.482 192.352  1.00 36.610          H  
ATOM  20832 2HD  PRO C1348      51.758   6.184 190.698  1.00 36.610          H  
ATOM  20833  N   LYS C1349      50.352   8.409 194.596  1.00 21.310          N  
ATOM  20834  CA  LYS C1349      49.972   8.917 195.911  1.00 21.670          C  
ATOM  20835  C   LYS C1349      50.280  10.417 196.046  1.00 21.270          C  
ATOM  20836  O   LYS C1349      49.714  11.092 196.900  1.00 21.280          O  
ATOM  20837  CB  LYS C1349      50.662   8.118 197.009  1.00 30.190          C  
ATOM  20838  CG  LYS C1349      50.123   6.702 197.159  1.00 30.190          C  
ATOM  20839  CD  LYS C1349      50.843   5.944 198.259  1.00 30.190          C  
ATOM  20840  CE  LYS C1349      50.295   4.531 198.415  1.00 30.190          C  
ATOM  20841  NZ  LYS C1349      51.026   3.772 199.468  1.00 30.190          N  
ATOM  20842  H   LYS C1349      50.929   7.583 194.554  1.00 25.570          H  
ATOM  20843  HA  LYS C1349      48.901   8.781 196.029  1.00 26.000          H  
ATOM  20844 1HB  LYS C1349      51.729   8.053 196.790  1.00 36.230          H  
ATOM  20845 2HB  LYS C1349      50.549   8.631 197.964  1.00 36.230          H  
ATOM  20846 1HG  LYS C1349      49.058   6.752 197.395  1.00 36.230          H  
ATOM  20847 2HG  LYS C1349      50.241   6.168 196.218  1.00 36.230          H  
ATOM  20848 1HD  LYS C1349      51.906   5.887 198.027  1.00 36.230          H  
ATOM  20849 2HD  LYS C1349      50.721   6.475 199.202  1.00 36.230          H  
ATOM  20850 1HE  LYS C1349      49.242   4.583 198.686  1.00 36.230          H  
ATOM  20851 2HE  LYS C1349      50.392   4.001 197.468  1.00 36.230          H  
ATOM  20852 1HZ  LYS C1349      50.639   2.843 199.546  1.00 36.230          H  
ATOM  20853 2HZ  LYS C1349      52.005   3.708 199.221  1.00 36.230          H  
ATOM  20854 3HZ  LYS C1349      50.935   4.250 200.354  1.00 36.230          H  
ATOM  20855  N   TYR C1350      51.209  10.933 195.237  1.00 20.930          N  
ATOM  20856  CA  TYR C1350      51.552  12.346 195.245  1.00 20.550          C  
ATOM  20857  C   TYR C1350      50.308  13.190 194.941  1.00 20.150          C  
ATOM  20858  O   TYR C1350      50.014  14.162 195.646  1.00 20.080          O  
ATOM  20859  CB  TYR C1350      52.639  12.629 194.226  1.00 28.920          C  
ATOM  20860  CG  TYR C1350      53.043  14.083 194.091  1.00 28.920          C  
ATOM  20861  CD1 TYR C1350      53.931  14.626 194.988  1.00 28.920          C  
ATOM  20862  CD2 TYR C1350      52.537  14.869 193.063  1.00 28.920          C  
ATOM  20863  CE1 TYR C1350      54.324  15.933 194.862  1.00 28.920          C  
ATOM  20864  CE2 TYR C1350      52.940  16.183 192.939  1.00 28.920          C  
ATOM  20865  CZ  TYR C1350      53.846  16.708 193.836  1.00 28.920          C  
ATOM  20866  OH  TYR C1350      54.271  18.014 193.738  1.00 28.920          O  
ATOM  20867  H   TYR C1350      51.681  10.299 194.581  1.00 25.120          H  
ATOM  20868  HA  TYR C1350      51.907  12.609 196.244  1.00 24.660          H  
ATOM  20869 1HB  TYR C1350      53.524  12.066 194.504  1.00 34.710          H  
ATOM  20870 2HB  TYR C1350      52.317  12.269 193.248  1.00 34.710          H  
ATOM  20871  HD1 TYR C1350      54.322  14.019 195.799  1.00 34.710          H  
ATOM  20872  HD2 TYR C1350      51.824  14.449 192.352  1.00 34.710          H  
ATOM  20873  HE1 TYR C1350      55.023  16.361 195.573  1.00 34.710          H  
ATOM  20874  HE2 TYR C1350      52.547  16.797 192.132  1.00 34.710          H  
ATOM  20875  HH  TYR C1350      55.165  18.101 194.166  1.00 34.710          H  
ATOM  20876  N   ASP C1351      49.580  12.846 193.857  1.00 19.920          N  
ATOM  20877  CA  ASP C1351      48.401  13.638 193.496  1.00 19.590          C  
ATOM  20878  C   ASP C1351      47.386  13.567 194.584  1.00 19.870          C  
ATOM  20879  O   ASP C1351      46.731  14.562 194.884  1.00 19.640          O  
ATOM  20880  CB  ASP C1351      47.726  13.198 192.201  1.00 27.560          C  
ATOM  20881  CG  ASP C1351      48.416  13.630 190.963  1.00 27.560          C  
ATOM  20882  OD1 ASP C1351      49.304  14.427 191.049  1.00 27.560          O  
ATOM  20883  OD2 ASP C1351      47.961  13.256 189.893  1.00 27.560          O  
ATOM  20884  H   ASP C1351      49.802  12.002 193.334  1.00 23.900          H  
ATOM  20885  HA  ASP C1351      48.708  14.676 193.378  1.00 23.510          H  
ATOM  20886 1HB  ASP C1351      47.657  12.105 192.189  1.00 33.070          H  
ATOM  20887 2HB  ASP C1351      46.701  13.583 192.181  1.00 33.070          H  
ATOM  20888  N   CYS C1352      47.329  12.413 195.235  1.00 20.370          N  
ATOM  20889  CA  CYS C1352      46.378  12.143 196.303  1.00 20.660          C  
ATOM  20890  C   CYS C1352      46.616  12.995 197.563  1.00 20.770          C  
ATOM  20891  O   CYS C1352      45.786  12.979 198.476  1.00 20.780          O  
ATOM  20892  CB  CYS C1352      46.452  10.673 196.679  1.00 28.810          C  
ATOM  20893  SG  CYS C1352      46.046   9.585 195.312  1.00 28.810          S  
ATOM  20894  H   CYS C1352      47.934  11.655 194.893  1.00 24.440          H  
ATOM  20895  HA  CYS C1352      45.381  12.361 195.927  1.00 24.790          H  
ATOM  20896 1HB  CYS C1352      47.434  10.427 197.034  1.00 34.570          H  
ATOM  20897 2HB  CYS C1352      45.760  10.473 197.493  1.00 34.570          H  
ATOM  20898  HG  CYS C1352      44.711   9.708 195.428  1.00 34.570          H  
ATOM  20899  N   LYS C1353      47.759  13.697 197.618  1.00 20.830          N  
ATOM  20900  CA  LYS C1353      48.095  14.576 198.727  1.00 20.900          C  
ATOM  20901  C   LYS C1353      47.814  16.013 198.299  1.00 20.390          C  
ATOM  20902  O   LYS C1353      47.350  16.824 199.104  1.00 20.420          O  
ATOM  20903  CB  LYS C1353      49.559  14.399 199.141  1.00 29.230          C  
ATOM  20904  CG  LYS C1353      49.881  13.033 199.759  1.00 29.230          C  
ATOM  20905  CD  LYS C1353      51.362  12.906 200.106  1.00 29.230          C  
ATOM  20906  CE  LYS C1353      51.673  11.546 200.699  1.00 29.230          C  
ATOM  20907  NZ  LYS C1353      53.123  11.403 201.023  1.00 29.230          N  
ATOM  20908  H   LYS C1353      48.408  13.649 196.836  1.00 25.000          H  
ATOM  20909  HA  LYS C1353      47.449  14.341 199.571  1.00 25.080          H  
ATOM  20910 1HB  LYS C1353      50.212  14.547 198.273  1.00 35.080          H  
ATOM  20911 2HB  LYS C1353      49.813  15.161 199.874  1.00 35.080          H  
ATOM  20912 1HG  LYS C1353      49.296  12.894 200.670  1.00 35.080          H  
ATOM  20913 2HG  LYS C1353      49.605  12.251 199.061  1.00 35.080          H  
ATOM  20914 1HD  LYS C1353      51.953  13.032 199.194  1.00 35.080          H  
ATOM  20915 2HD  LYS C1353      51.651  13.682 200.816  1.00 35.080          H  
ATOM  20916 1HE  LYS C1353      51.093  11.415 201.607  1.00 35.080          H  
ATOM  20917 2HE  LYS C1353      51.394  10.775 199.978  1.00 35.080          H  
ATOM  20918 1HZ  LYS C1353      53.289  10.488 201.412  1.00 35.080          H  
ATOM  20919 2HZ  LYS C1353      53.668  11.517 200.180  1.00 35.080          H  
ATOM  20920 3HZ  LYS C1353      53.389  12.111 201.692  1.00 35.080          H  
ATOM  20921  N   ILE C1354      48.067  16.309 197.012  1.00 19.910          N  
ATOM  20922  CA  ILE C1354      47.812  17.640 196.447  1.00 19.360          C  
ATOM  20923  C   ILE C1354      46.299  17.907 196.515  1.00 19.310          C  
ATOM  20924  O   ILE C1354      45.860  19.009 196.853  1.00 19.150          O  
ATOM  20925  CB  ILE C1354      48.273  17.732 194.961  1.00 27.320          C  
ATOM  20926  CG1 ILE C1354      49.843  17.526 194.809  1.00 27.320          C  
ATOM  20927  CG2 ILE C1354      47.822  19.059 194.314  1.00 27.320          C  
ATOM  20928  CD1 ILE C1354      50.749  18.506 195.530  1.00 27.320          C  
ATOM  20929  H   ILE C1354      48.513  15.589 196.439  1.00 23.890          H  
ATOM  20930  HA  ILE C1354      48.319  18.390 197.044  1.00 23.230          H  
ATOM  20931  HB  ILE C1354      47.801  16.920 194.407  1.00 32.790          H  
ATOM  20932 1HG1 ILE C1354      50.089  16.537 195.164  1.00 32.790          H  
ATOM  20933 2HG1 ILE C1354      50.084  17.576 193.746  1.00 32.790          H  
ATOM  20934 1HG2 ILE C1354      48.121  19.066 193.272  1.00 32.790          H  
ATOM  20935 2HG2 ILE C1354      46.741  19.155 194.366  1.00 32.790          H  
ATOM  20936 3HG2 ILE C1354      48.272  19.907 194.823  1.00 32.790          H  
ATOM  20937 1HD1 ILE C1354      51.788  18.241 195.327  1.00 32.790          H  
ATOM  20938 2HD1 ILE C1354      50.568  19.518 195.178  1.00 32.790          H  
ATOM  20939 3HD1 ILE C1354      50.577  18.461 196.602  1.00 32.790          H  
ATOM  20940  N   MET C1355      45.516  16.892 196.149  1.00 19.440          N  
ATOM  20941  CA  MET C1355      44.060  16.931 196.170  1.00 19.370          C  
ATOM  20942  C   MET C1355      43.519  15.525 196.375  1.00 18.910          C  
ATOM  20943  O   MET C1355      44.139  14.558 195.948  1.00 17.920          O  
ATOM  20944  CB  MET C1355      43.541  17.528 194.868  1.00 27.150          C  
ATOM  20945  CG  MET C1355      43.916  16.703 193.626  1.00 27.150          C  
ATOM  20946  SD  MET C1355      43.563  17.525 192.051  1.00 27.150          S  
ATOM  20947  CE  MET C1355      44.821  18.799 192.011  1.00 27.150          C  
ATOM  20948  H   MET C1355      45.974  16.028 195.846  1.00 23.330          H  
ATOM  20949  HA  MET C1355      43.731  17.542 197.008  1.00 23.240          H  
ATOM  20950 1HB  MET C1355      42.452  17.587 194.908  1.00 32.580          H  
ATOM  20951 2HB  MET C1355      43.922  18.533 194.771  1.00 32.580          H  
ATOM  20952 1HG  MET C1355      44.981  16.456 193.658  1.00 32.580          H  
ATOM  20953 2HG  MET C1355      43.359  15.762 193.646  1.00 32.580          H  
ATOM  20954 1HE  MET C1355      44.754  19.360 191.071  1.00 32.580          H  
ATOM  20955 2HE  MET C1355      44.690  19.484 192.840  1.00 32.580          H  
ATOM  20956 3HE  MET C1355      45.792  18.339 192.089  1.00 32.580          H  
ATOM  20957  N   THR C1356      42.321  15.387 196.933  1.00 19.610          N  
ATOM  20958  CA  THR C1356      41.761  14.048 197.060  1.00 19.150          C  
ATOM  20959  C   THR C1356      41.718  13.403 195.680  1.00 17.860          C  
ATOM  20960  O   THR C1356      41.192  13.990 194.731  1.00 17.200          O  
ATOM  20961  CB  THR C1356      40.338  14.098 197.659  1.00 26.990          C  
ATOM  20962  OG1 THR C1356      40.380  14.750 198.941  1.00 26.990          O  
ATOM  20963  CG2 THR C1356      39.795  12.680 197.840  1.00 26.990          C  
ATOM  20964  H   THR C1356      41.811  16.179 197.295  1.00 23.530          H  
ATOM  20965  HA  THR C1356      42.405  13.449 197.705  1.00 22.980          H  
ATOM  20966  HB  THR C1356      39.683  14.661 196.995  1.00 32.390          H  
ATOM  20967  HG1 THR C1356      39.481  14.935 199.234  1.00 32.390          H  
ATOM  20968 1HG2 THR C1356      38.795  12.731 198.269  1.00 32.390          H  
ATOM  20969 2HG2 THR C1356      39.743  12.171 196.879  1.00 32.390          H  
ATOM  20970 3HG2 THR C1356      40.448  12.124 198.509  1.00 32.390          H  
ATOM  20971  N   SER C1357      42.259  12.190 195.583  1.00 17.540          N  
ATOM  20972  CA  SER C1357      42.329  11.467 194.320  1.00 16.340          C  
ATOM  20973  C   SER C1357      42.548   9.974 194.512  1.00 15.550          C  
ATOM  20974  O   SER C1357      43.053   9.530 195.545  1.00 15.240          O  
ATOM  20975  CB  SER C1357      43.420  12.017 193.430  1.00 23.360          C  
ATOM  20976  OG  SER C1357      43.442  11.320 192.217  1.00 23.360          O  
ATOM  20977  H   SER C1357      42.657  11.789 196.420  1.00 21.050          H  
ATOM  20978  HA  SER C1357      41.377  11.599 193.804  1.00 19.610          H  
ATOM  20979 1HB  SER C1357      43.250  13.078 193.248  1.00 28.030          H  
ATOM  20980 2HB  SER C1357      44.379  11.923 193.918  1.00 28.030          H  
ATOM  20981  HG  SER C1357      44.160  11.699 191.704  1.00 28.030          H  
ATOM  20982  N   LYS C1358      42.085   9.186 193.556  1.00 15.310          N  
ATOM  20983  CA  LYS C1358      42.319   7.743 193.544  1.00 14.650          C  
ATOM  20984  C   LYS C1358      43.576   7.406 192.731  1.00 13.660          C  
ATOM  20985  O   LYS C1358      43.748   7.887 191.607  1.00 12.580          O  
ATOM  20986  CB  LYS C1358      41.088   7.023 192.993  1.00 20.770          C  
ATOM  20987  CG  LYS C1358      41.140   5.501 193.010  1.00 20.770          C  
ATOM  20988  CD  LYS C1358      39.798   4.934 192.524  1.00 20.770          C  
ATOM  20989  CE  LYS C1358      39.750   3.412 192.522  1.00 20.770          C  
ATOM  20990  NZ  LYS C1358      40.715   2.827 191.550  1.00 20.770          N  
ATOM  20991  H   LYS C1358      41.638   9.621 192.760  1.00 18.370          H  
ATOM  20992  HA  LYS C1358      42.490   7.408 194.568  1.00 17.580          H  
ATOM  20993 1HB  LYS C1358      40.209   7.336 193.554  1.00 24.930          H  
ATOM  20994 2HB  LYS C1358      40.937   7.323 191.953  1.00 24.930          H  
ATOM  20995 1HG  LYS C1358      41.933   5.163 192.338  1.00 24.930          H  
ATOM  20996 2HG  LYS C1358      41.350   5.142 194.015  1.00 24.930          H  
ATOM  20997 1HD  LYS C1358      38.990   5.313 193.146  1.00 24.930          H  
ATOM  20998 2HD  LYS C1358      39.637   5.276 191.498  1.00 24.930          H  
ATOM  20999 1HE  LYS C1358      39.974   3.040 193.517  1.00 24.930          H  
ATOM  21000 2HE  LYS C1358      38.746   3.096 192.242  1.00 24.930          H  
ATOM  21001 1HZ  LYS C1358      40.647   1.829 191.555  1.00 24.930          H  
ATOM  21002 2HZ  LYS C1358      40.517   3.182 190.595  1.00 24.930          H  
ATOM  21003 3HZ  LYS C1358      41.648   3.099 191.791  1.00 24.930          H  
ATOM  21004  N   THR C1359      44.439   6.548 193.273  1.00 14.080          N  
ATOM  21005  CA  THR C1359      45.676   6.152 192.593  1.00 13.440          C  
ATOM  21006  C   THR C1359      45.414   5.159 191.463  1.00 12.200          C  
ATOM  21007  O   THR C1359      45.728   3.975 191.613  1.00 11.690          O  
ATOM  21008  CB  THR C1359      46.640   5.438 193.552  1.00 19.070          C  
ATOM  21009  OG1 THR C1359      45.962   4.318 194.111  1.00 19.070          O  
ATOM  21010  CG2 THR C1359      47.103   6.345 194.664  1.00 19.070          C  
ATOM  21011  H   THR C1359      44.253   6.171 194.193  1.00 16.900          H  
ATOM  21012  HA  THR C1359      46.146   7.044 192.174  1.00 16.130          H  
ATOM  21013  HB  THR C1359      47.495   5.085 192.993  1.00 22.890          H  
ATOM  21014  HG1 THR C1359      45.805   3.676 193.382  1.00 22.890          H  
ATOM  21015 1HG2 THR C1359      47.777   5.797 195.313  1.00 22.890          H  
ATOM  21016 2HG2 THR C1359      47.619   7.200 194.248  1.00 22.890          H  
ATOM  21017 3HG2 THR C1359      46.248   6.677 195.232  1.00 22.890          H  
ATOM  21018  N   ASP C1360      44.833   5.624 190.357  1.00 11.840          N  
ATOM  21019  CA  ASP C1360      44.451   4.710 189.274  1.00 10.810          C  
ATOM  21020  C   ASP C1360      45.535   4.295 188.278  1.00 10.340          C  
ATOM  21021  O   ASP C1360      45.479   3.151 187.819  1.00  9.520          O  
ATOM  21022  CB  ASP C1360      43.283   5.265 188.454  1.00 15.550          C  
ATOM  21023  CG  ASP C1360      41.928   5.304 189.182  1.00 15.550          C  
ATOM  21024  OD1 ASP C1360      41.475   4.269 189.665  1.00 15.550          O  
ATOM  21025  OD2 ASP C1360      41.317   6.355 189.200  1.00 15.550          O  
ATOM  21026  H   ASP C1360      44.597   6.623 190.349  1.00 14.210          H  
ATOM  21027  HA  ASP C1360      44.097   3.793 189.746  1.00 12.970          H  
ATOM  21028 1HB  ASP C1360      43.534   6.280 188.142  1.00 18.660          H  
ATOM  21029 2HB  ASP C1360      43.176   4.667 187.545  1.00 18.660          H  
ATOM  21030  N   VAL C1361      46.512   5.166 187.935  1.00 10.910          N  
ATOM  21031  CA  VAL C1361      47.541   4.831 186.929  1.00 10.690          C  
ATOM  21032  C   VAL C1361      47.106   3.827 185.856  1.00 10.490          C  
ATOM  21033  O   VAL C1361      47.781   2.825 185.607  1.00 10.240          O  
ATOM  21034  CB  VAL C1361      48.848   4.356 187.598  1.00 15.050          C  
ATOM  21035  CG1 VAL C1361      49.401   5.471 188.360  1.00 15.050          C  
ATOM  21036  CG2 VAL C1361      48.607   3.175 188.557  1.00 15.050          C  
ATOM  21037  H   VAL C1361      46.549   6.130 188.310  1.00 13.090          H  
ATOM  21038  HA  VAL C1361      47.795   5.761 186.423  1.00 12.830          H  
ATOM  21039  HB  VAL C1361      49.559   4.075 186.822  1.00 18.060          H  
ATOM  21040 1HG1 VAL C1361      50.341   5.189 188.820  1.00 18.060          H  
ATOM  21041 2HG1 VAL C1361      49.559   6.288 187.683  1.00 18.060          H  
ATOM  21042 3HG1 VAL C1361      48.696   5.771 189.121  1.00 18.060          H  
ATOM  21043 1HG2 VAL C1361      49.549   2.879 189.007  1.00 18.060          H  
ATOM  21044 2HG2 VAL C1361      47.916   3.467 189.343  1.00 18.060          H  
ATOM  21045 3HG2 VAL C1361      48.189   2.331 188.013  1.00 18.060          H  
ATOM  21046  N   SER C1362      45.987   4.151 185.227  1.00 10.720          N  
ATOM  21047  CA  SER C1362      45.337   3.400 184.176  1.00 10.730          C  
ATOM  21048  C   SER C1362      46.183   3.323 182.942  1.00 10.700          C  
ATOM  21049  O   SER C1362      47.040   4.185 182.722  1.00 11.040          O  
ATOM  21050  CB  SER C1362      44.017   4.009 183.813  1.00 15.020          C  
ATOM  21051  OG  SER C1362      43.498   3.378 182.670  1.00 15.020          O  
ATOM  21052  H   SER C1362      45.558   5.016 185.516  1.00 12.860          H  
ATOM  21053  HA  SER C1362      45.166   2.385 184.542  1.00 12.880          H  
ATOM  21054 1HB  SER C1362      43.322   3.909 184.645  1.00 18.020          H  
ATOM  21055 2HB  SER C1362      44.157   5.058 183.623  1.00 18.020          H  
ATOM  21056  HG  SER C1362      42.605   3.736 182.551  1.00 18.020          H  
ATOM  21057  N   SER C1363      45.914   2.338 182.087  1.00 10.420          N  
ATOM  21058  CA  SER C1363      46.647   2.196 180.831  1.00 10.350          C  
ATOM  21059  C   SER C1363      46.478   3.459 179.978  1.00 10.920          C  
ATOM  21060  O   SER C1363      47.291   3.723 179.083  1.00 10.970          O  
ATOM  21061  CB  SER C1363      46.160   0.975 180.078  1.00 14.520          C  
ATOM  21062  OG  SER C1363      44.848   1.151 179.611  1.00 14.520          O  
ATOM  21063  H   SER C1363      45.180   1.676 182.309  1.00 12.500          H  
ATOM  21064  HA  SER C1363      47.702   2.065 181.059  1.00 12.420          H  
ATOM  21065 1HB  SER C1363      46.825   0.778 179.237  1.00 17.420          H  
ATOM  21066 2HB  SER C1363      46.200   0.109 180.736  1.00 17.420          H  
ATOM  21067  HG  SER C1363      44.564   0.293 179.283  1.00 17.420          H  
ATOM  21068  N   SER C1364      45.422   4.234 180.268  1.00 11.470          N  
ATOM  21069  CA  SER C1364      45.125   5.507 179.626  1.00 12.260          C  
ATOM  21070  C   SER C1364      46.164   6.568 180.023  1.00 12.640          C  
ATOM  21071  O   SER C1364      46.561   7.392 179.195  1.00 13.130          O  
ATOM  21072  CB  SER C1364      43.751   5.991 180.045  1.00 16.850          C  
ATOM  21073  OG  SER C1364      42.729   5.150 179.584  1.00 16.850          O  
ATOM  21074  H   SER C1364      44.785   3.902 180.991  1.00 13.760          H  
ATOM  21075  HA  SER C1364      45.152   5.370 178.546  1.00 14.710          H  
ATOM  21076 1HB  SER C1364      43.723   6.017 181.117  1.00 20.220          H  
ATOM  21077 2HB  SER C1364      43.590   7.009 179.684  1.00 20.220          H  
ATOM  21078  HG  SER C1364      41.902   5.576 179.837  1.00 20.220          H  
ATOM  21079  N   VAL C1365      46.603   6.536 181.299  1.00 12.530          N  
ATOM  21080  CA  VAL C1365      47.571   7.475 181.878  1.00 13.080          C  
ATOM  21081  C   VAL C1365      48.890   7.229 181.181  1.00 12.830          C  
ATOM  21082  O   VAL C1365      49.609   8.152 180.781  1.00 13.490          O  
ATOM  21083  CB  VAL C1365      47.759   7.203 183.414  1.00 18.090          C  
ATOM  21084  CG1 VAL C1365      48.895   8.046 184.012  1.00 18.090          C  
ATOM  21085  CG2 VAL C1365      46.461   7.475 184.162  1.00 18.090          C  
ATOM  21086  H   VAL C1365      46.288   5.787 181.905  1.00 15.040          H  
ATOM  21087  HA  VAL C1365      47.238   8.501 181.704  1.00 15.700          H  
ATOM  21088  HB  VAL C1365      48.039   6.173 183.549  1.00 21.710          H  
ATOM  21089 1HG1 VAL C1365      49.001   7.803 185.070  1.00 21.710          H  
ATOM  21090 2HG1 VAL C1365      49.822   7.832 183.501  1.00 21.710          H  
ATOM  21091 3HG1 VAL C1365      48.668   9.099 183.916  1.00 21.710          H  
ATOM  21092 1HG2 VAL C1365      46.586   7.270 185.220  1.00 21.710          H  
ATOM  21093 2HG2 VAL C1365      46.202   8.500 184.049  1.00 21.710          H  
ATOM  21094 3HG2 VAL C1365      45.676   6.857 183.762  1.00 21.710          H  
ATOM  21095  N   ILE C1366      49.190   5.940 181.075  1.00 11.980          N  
ATOM  21096  CA  ILE C1366      50.402   5.415 180.492  1.00 11.810          C  
ATOM  21097  C   ILE C1366      50.470   5.703 178.996  1.00 11.930          C  
ATOM  21098  O   ILE C1366      51.502   6.166 178.498  1.00 12.370          O  
ATOM  21099  CB  ILE C1366      50.487   3.920 180.810  1.00 16.600          C  
ATOM  21100  CG1 ILE C1366      50.646   3.768 182.362  1.00 16.600          C  
ATOM  21101  CG2 ILE C1366      51.678   3.295 180.069  1.00 16.600          C  
ATOM  21102  CD1 ILE C1366      50.415   2.386 182.901  1.00 16.600          C  
ATOM  21103  H   ILE C1366      48.500   5.285 181.458  1.00 14.380          H  
ATOM  21104  HA  ILE C1366      51.245   5.903 180.951  1.00 14.170          H  
ATOM  21105  HB  ILE C1366      49.570   3.432 180.512  1.00 19.920          H  
ATOM  21106 1HG1 ILE C1366      51.649   4.070 182.636  1.00 19.920          H  
ATOM  21107 2HG1 ILE C1366      49.938   4.432 182.857  1.00 19.920          H  
ATOM  21108 1HG2 ILE C1366      51.748   2.238 180.300  1.00 19.920          H  
ATOM  21109 2HG2 ILE C1366      51.558   3.407 178.993  1.00 19.920          H  
ATOM  21110 3HG2 ILE C1366      52.598   3.793 180.380  1.00 19.920          H  
ATOM  21111 1HD1 ILE C1366      50.544   2.402 183.986  1.00 19.920          H  
ATOM  21112 2HD1 ILE C1366      49.399   2.073 182.675  1.00 19.920          H  
ATOM  21113 3HD1 ILE C1366      51.114   1.684 182.470  1.00 19.920          H  
ATOM  21114  N   THR C1367      49.380   5.428 178.271  1.00 11.640          N  
ATOM  21115  CA  THR C1367      49.325   5.673 176.842  1.00 11.770          C  
ATOM  21116  C   THR C1367      49.523   7.148 176.528  1.00 12.710          C  
ATOM  21117  O   THR C1367      50.329   7.487 175.648  1.00 12.990          O  
ATOM  21118  CB  THR C1367      47.982   5.199 176.249  1.00 16.430          C  
ATOM  21119  OG1 THR C1367      47.847   3.786 176.440  1.00 16.430          O  
ATOM  21120  CG2 THR C1367      47.924   5.508 174.755  1.00 16.430          C  
ATOM  21121  H   THR C1367      48.570   5.001 178.712  1.00 13.970          H  
ATOM  21122  HA  THR C1367      50.129   5.113 176.367  1.00 14.120          H  
ATOM  21123  HB  THR C1367      47.161   5.705 176.760  1.00 19.710          H  
ATOM  21124  HG1 THR C1367      47.713   3.603 177.394  1.00 19.710          H  
ATOM  21125 1HG2 THR C1367      46.973   5.159 174.357  1.00 19.710          H  
ATOM  21126 2HG2 THR C1367      48.012   6.580 174.585  1.00 19.710          H  
ATOM  21127 3HG2 THR C1367      48.740   4.994 174.249  1.00 19.710          H  
ATOM  21128  N   SER C1368      48.813   8.039 177.249  1.00 13.290          N  
ATOM  21129  CA  SER C1368      48.973   9.460 177.001  1.00 14.330          C  
ATOM  21130  C   SER C1368      50.384   9.908 177.285  1.00 14.760          C  
ATOM  21131  O   SER C1368      50.972  10.617 176.468  1.00 15.380          O  
ATOM  21132  CB  SER C1368      48.045  10.295 177.862  1.00 19.650          C  
ATOM  21133  OG  SER C1368      46.699  10.151 177.521  1.00 19.650          O  
ATOM  21134  H   SER C1368      48.132   7.738 177.954  1.00 15.950          H  
ATOM  21135  HA  SER C1368      48.753   9.655 175.953  1.00 17.200          H  
ATOM  21136 1HB  SER C1368      48.175   9.997 178.907  1.00 23.580          H  
ATOM  21137 2HB  SER C1368      48.329  11.340 177.793  1.00 23.580          H  
ATOM  21138  HG  SER C1368      46.233  10.708 178.179  1.00 23.580          H  
ATOM  21139  N   LEU C1369      50.986   9.420 178.375  1.00 14.480          N  
ATOM  21140  CA  LEU C1369      52.318   9.867 178.722  1.00 15.040          C  
ATOM  21141  C   LEU C1369      53.266   9.465 177.630  1.00 14.870          C  
ATOM  21142  O   LEU C1369      54.080  10.273 177.174  1.00 15.590          O  
ATOM  21143  CB  LEU C1369      52.755   9.254 180.068  1.00 20.830          C  
ATOM  21144  CG  LEU C1369      54.064   9.784 180.765  1.00 20.830          C  
ATOM  21145  CD1 LEU C1369      55.336   9.150 180.175  1.00 20.830          C  
ATOM  21146  CD2 LEU C1369      54.103  11.276 180.662  1.00 20.830          C  
ATOM  21147  H   LEU C1369      50.482   8.820 179.035  1.00 17.380          H  
ATOM  21148  HA  LEU C1369      52.293  10.947 178.784  1.00 18.050          H  
ATOM  21149 1HB  LEU C1369      51.942   9.376 180.779  1.00 25.000          H  
ATOM  21150 2HB  LEU C1369      52.880   8.183 179.915  1.00 25.000          H  
ATOM  21151  HG  LEU C1369      54.023   9.520 181.805  1.00 25.000          H  
ATOM  21152 1HD1 LEU C1369      56.201   9.529 180.717  1.00 25.000          H  
ATOM  21153 2HD1 LEU C1369      55.284   8.069 180.287  1.00 25.000          H  
ATOM  21154 3HD1 LEU C1369      55.453   9.392 179.133  1.00 25.000          H  
ATOM  21155 1HD2 LEU C1369      54.977  11.643 181.170  1.00 25.000          H  
ATOM  21156 2HD2 LEU C1369      54.149  11.589 179.647  1.00 25.000          H  
ATOM  21157 3HD2 LEU C1369      53.214  11.682 181.116  1.00 25.000          H  
ATOM  21158  N   GLY C1370      53.191   8.211 177.204  1.00 14.000          N  
ATOM  21159  CA  GLY C1370      54.069   7.727 176.168  1.00 13.800          C  
ATOM  21160  C   GLY C1370      54.013   8.633 174.944  1.00 14.310          C  
ATOM  21161  O   GLY C1370      55.055   9.090 174.455  1.00 14.810          O  
ATOM  21162  H   GLY C1370      52.506   7.569 177.615  1.00 16.800          H  
ATOM  21163 1HA  GLY C1370      55.088   7.675 176.549  1.00 16.560          H  
ATOM  21164 2HA  GLY C1370      53.769   6.716 175.893  1.00 16.560          H  
ATOM  21165  N   ALA C1371      52.799   8.885 174.431  1.00 14.290          N  
ATOM  21166  CA  ALA C1371      52.634   9.709 173.237  1.00 14.840          C  
ATOM  21167  C   ALA C1371      53.164  11.136 173.402  1.00 15.930          C  
ATOM  21168  O   ALA C1371      53.844  11.650 172.500  1.00 16.350          O  
ATOM  21169  CB  ALA C1371      51.160   9.773 172.879  1.00 20.560          C  
ATOM  21170  H   ALA C1371      51.971   8.480 174.888  1.00 17.150          H  
ATOM  21171  HA  ALA C1371      53.187   9.236 172.427  1.00 17.810          H  
ATOM  21172 1HB  ALA C1371      51.030  10.355 171.971  1.00 24.670          H  
ATOM  21173 2HB  ALA C1371      50.781   8.763 172.727  1.00 24.670          H  
ATOM  21174 3HB  ALA C1371      50.614  10.245 173.700  1.00 24.670          H  
ATOM  21175  N   ILE C1372      52.893  11.759 174.555  1.00 16.380          N  
ATOM  21176  CA  ILE C1372      53.333  13.125 174.807  1.00 17.450          C  
ATOM  21177  C   ILE C1372      54.829  13.235 174.922  1.00 17.730          C  
ATOM  21178  O   ILE C1372      55.424  14.126 174.324  1.00 18.470          O  
ATOM  21179  CB  ILE C1372      52.687  13.697 176.098  1.00 24.000          C  
ATOM  21180  CG1 ILE C1372      51.126  13.855 175.950  1.00 24.000          C  
ATOM  21181  CG2 ILE C1372      53.339  15.019 176.529  1.00 24.000          C  
ATOM  21182  CD1 ILE C1372      50.636  14.826 174.864  1.00 24.000          C  
ATOM  21183  H   ILE C1372      52.320  11.278 175.257  1.00 19.660          H  
ATOM  21184  HA  ILE C1372      53.035  13.737 173.965  1.00 20.940          H  
ATOM  21185  HB  ILE C1372      52.840  12.967 176.900  1.00 28.800          H  
ATOM  21186 1HG1 ILE C1372      50.700  12.889 175.729  1.00 28.800          H  
ATOM  21187 2HG1 ILE C1372      50.732  14.195 176.909  1.00 28.800          H  
ATOM  21188 1HG2 ILE C1372      52.868  15.329 177.442  1.00 28.800          H  
ATOM  21189 2HG2 ILE C1372      54.406  14.892 176.703  1.00 28.800          H  
ATOM  21190 3HG2 ILE C1372      53.197  15.777 175.790  1.00 28.800          H  
ATOM  21191 1HD1 ILE C1372      49.547  14.842 174.876  1.00 28.800          H  
ATOM  21192 2HD1 ILE C1372      51.006  15.829 175.061  1.00 28.800          H  
ATOM  21193 3HD1 ILE C1372      50.969  14.504 173.885  1.00 28.800          H  
ATOM  21194  N   VAL C1373      55.442  12.359 175.694  1.00 17.190          N  
ATOM  21195  CA  VAL C1373      56.871  12.440 175.879  1.00 17.510          C  
ATOM  21196  C   VAL C1373      57.601  12.126 174.586  1.00 17.400          C  
ATOM  21197  O   VAL C1373      58.522  12.845 174.193  1.00 18.050          O  
ATOM  21198  CB  VAL C1373      57.306  11.558 177.047  1.00 24.390          C  
ATOM  21199  CG1 VAL C1373      58.834  11.499 177.163  1.00 24.390          C  
ATOM  21200  CG2 VAL C1373      56.678  12.155 178.271  1.00 24.390          C  
ATOM  21201  H   VAL C1373      54.894  11.629 176.162  1.00 20.630          H  
ATOM  21202  HA  VAL C1373      57.108  13.465 176.156  1.00 21.010          H  
ATOM  21203  HB  VAL C1373      56.942  10.537 176.903  1.00 29.260          H  
ATOM  21204 1HG1 VAL C1373      59.107  10.879 178.014  1.00 29.260          H  
ATOM  21205 2HG1 VAL C1373      59.263  11.071 176.260  1.00 29.260          H  
ATOM  21206 3HG1 VAL C1373      59.224  12.491 177.304  1.00 29.260          H  
ATOM  21207 1HG2 VAL C1373      56.935  11.572 179.152  1.00 29.260          H  
ATOM  21208 2HG2 VAL C1373      57.006  13.157 178.381  1.00 29.260          H  
ATOM  21209 3HG2 VAL C1373      55.612  12.160 178.135  1.00 29.260          H  
ATOM  21210  N   SER C1374      57.170  11.097 173.868  1.00 16.630          N  
ATOM  21211  CA  SER C1374      57.822  10.767 172.618  1.00 16.490          C  
ATOM  21212  C   SER C1374      57.841  11.968 171.662  1.00 17.300          C  
ATOM  21213  O   SER C1374      58.880  12.266 171.064  1.00 17.600          O  
ATOM  21214  CB  SER C1374      57.109   9.599 171.971  1.00 23.140          C  
ATOM  21215  OG  SER C1374      57.704   9.244 170.752  1.00 23.140          O  
ATOM  21216  H   SER C1374      56.408  10.499 174.200  1.00 19.960          H  
ATOM  21217  HA  SER C1374      58.850  10.478 172.831  1.00 19.790          H  
ATOM  21218 1HB  SER C1374      57.125   8.746 172.650  1.00 27.770          H  
ATOM  21219 2HB  SER C1374      56.062   9.863 171.808  1.00 27.770          H  
ATOM  21220  HG  SER C1374      57.194   8.505 170.421  1.00 27.770          H  
ATOM  21221  N   CYS C1375      56.709  12.679 171.509  1.00 17.700          N  
ATOM  21222  CA  CYS C1375      56.713  13.823 170.596  1.00 18.520          C  
ATOM  21223  C   CYS C1375      57.145  15.198 171.171  1.00 19.480          C  
ATOM  21224  O   CYS C1375      57.585  16.054 170.398  1.00 20.210          O  
ATOM  21225  CB  CYS C1375      55.346  13.944 169.920  1.00 25.600          C  
ATOM  21226  SG  CYS C1375      53.976  14.307 171.013  1.00 25.600          S  
ATOM  21227  H   CYS C1375      55.854  12.393 171.990  1.00 21.240          H  
ATOM  21228  HA  CYS C1375      57.415  13.581 169.801  1.00 22.220          H  
ATOM  21229 1HB  CYS C1375      55.391  14.734 169.174  1.00 30.720          H  
ATOM  21230 2HB  CYS C1375      55.121  13.015 169.402  1.00 30.720          H  
ATOM  21231  HG  CYS C1375      53.972  13.121 171.659  1.00 30.720          H  
ATOM  21232  N   TYR C1376      57.070  15.421 172.494  1.00 19.530          N  
ATOM  21233  CA  TYR C1376      57.452  16.723 173.063  1.00 20.470          C  
ATOM  21234  C   TYR C1376      58.598  16.726 174.089  1.00 20.550          C  
ATOM  21235  O   TYR C1376      59.115  17.801 174.417  1.00 21.400          O  
ATOM  21236  CB  TYR C1376      56.257  17.398 173.745  1.00 28.280          C  
ATOM  21237  CG  TYR C1376      55.081  17.693 172.855  1.00 28.280          C  
ATOM  21238  CD1 TYR C1376      53.899  17.021 173.049  1.00 28.280          C  
ATOM  21239  CD2 TYR C1376      55.185  18.632 171.844  1.00 28.280          C  
ATOM  21240  CE1 TYR C1376      52.812  17.279 172.256  1.00 28.280          C  
ATOM  21241  CE2 TYR C1376      54.100  18.889 171.037  1.00 28.280          C  
ATOM  21242  CZ  TYR C1376      52.915  18.215 171.242  1.00 28.280          C  
ATOM  21243  OH  TYR C1376      51.830  18.471 170.437  1.00 28.280          O  
ATOM  21244  H   TYR C1376      56.652  14.725 173.110  1.00 23.440          H  
ATOM  21245  HA  TYR C1376      57.776  17.356 172.241  1.00 24.560          H  
ATOM  21246 1HB  TYR C1376      55.912  16.760 174.564  1.00 33.940          H  
ATOM  21247 2HB  TYR C1376      56.583  18.334 174.189  1.00 33.940          H  
ATOM  21248  HD1 TYR C1376      53.829  16.285 173.828  1.00 33.940          H  
ATOM  21249  HD2 TYR C1376      56.122  19.161 171.683  1.00 33.940          H  
ATOM  21250  HE1 TYR C1376      51.879  16.739 172.419  1.00 33.940          H  
ATOM  21251  HE2 TYR C1376      54.177  19.624 170.237  1.00 33.940          H  
ATOM  21252  HH  TYR C1376      51.096  17.910 170.702  1.00 33.940          H  
ATOM  21253  N   GLY C1377      58.975  15.572 174.631  1.00 19.760          N  
ATOM  21254  CA  GLY C1377      59.941  15.508 175.711  1.00 19.870          C  
ATOM  21255  C   GLY C1377      59.206  15.407 177.042  1.00 19.840          C  
ATOM  21256  O   GLY C1377      58.008  15.680 177.129  1.00 20.030          O  
ATOM  21257  H   GLY C1377      58.601  14.682 174.309  1.00 23.710          H  
ATOM  21258 1HA  GLY C1377      60.574  14.629 175.573  1.00 23.840          H  
ATOM  21259 2HA  GLY C1377      60.582  16.388 175.698  1.00 23.840          H  
ATOM  21260  N   LYS C1378      59.924  15.022 178.090  1.00 19.630          N  
ATOM  21261  CA  LYS C1378      59.312  14.875 179.402  1.00 19.530          C  
ATOM  21262  C   LYS C1378      58.607  16.168 179.753  1.00 19.330          C  
ATOM  21263  O   LYS C1378      59.234  17.229 179.737  1.00 19.400          O  
ATOM  21264  CB  LYS C1378      60.368  14.505 180.436  1.00 27.380          C  
ATOM  21265  CG  LYS C1378      60.951  13.110 180.219  1.00 27.380          C  
ATOM  21266  CD  LYS C1378      62.016  12.763 181.245  1.00 27.380          C  
ATOM  21267  CE  LYS C1378      62.598  11.377 180.972  1.00 27.380          C  
ATOM  21268  NZ  LYS C1378      63.695  11.032 181.917  1.00 27.380          N  
ATOM  21269  H   LYS C1378      60.903  14.821 177.962  1.00 23.560          H  
ATOM  21270  HA  LYS C1378      58.582  14.082 179.380  1.00 23.440          H  
ATOM  21271 1HB  LYS C1378      61.181  15.230 180.408  1.00 32.860          H  
ATOM  21272 2HB  LYS C1378      59.929  14.541 181.435  1.00 32.860          H  
ATOM  21273 1HG  LYS C1378      60.143  12.378 180.287  1.00 32.860          H  
ATOM  21274 2HG  LYS C1378      61.381  13.047 179.224  1.00 32.860          H  
ATOM  21275 1HD  LYS C1378      62.818  13.502 181.205  1.00 32.860          H  
ATOM  21276 2HD  LYS C1378      61.582  12.776 182.244  1.00 32.860          H  
ATOM  21277 1HE  LYS C1378      61.806  10.636 181.066  1.00 32.860          H  
ATOM  21278 2HE  LYS C1378      62.989  11.349 179.955  1.00 32.860          H  
ATOM  21279 1HZ  LYS C1378      64.048  10.110 181.699  1.00 32.860          H  
ATOM  21280 2HZ  LYS C1378      64.442  11.707 181.829  1.00 32.860          H  
ATOM  21281 3HZ  LYS C1378      63.343  11.043 182.862  1.00 32.860          H  
ATOM  21282  N   THR C1379      57.345  16.063 180.189  1.00 19.140          N  
ATOM  21283  CA  THR C1379      56.480  17.219 180.452  1.00 18.950          C  
ATOM  21284  C   THR C1379      56.963  18.123 181.561  1.00 19.290          C  
ATOM  21285  O   THR C1379      56.516  19.265 181.685  1.00 19.680          O  
ATOM  21286  CB  THR C1379      55.058  16.762 180.755  1.00 26.610          C  
ATOM  21287  OG1 THR C1379      55.061  15.939 181.893  1.00 26.610          O  
ATOM  21288  CG2 THR C1379      54.533  15.971 179.592  1.00 26.610          C  
ATOM  21289  H   THR C1379      56.931  15.143 180.246  1.00 22.970          H  
ATOM  21290  HA  THR C1379      56.434  17.803 179.545  1.00 22.740          H  
ATOM  21291  HB  THR C1379      54.425  17.626 180.939  1.00 31.930          H  
ATOM  21292  HG1 THR C1379      54.136  15.746 182.118  1.00 31.930          H  
ATOM  21293 1HG2 THR C1379      53.522  15.638 179.811  1.00 31.930          H  
ATOM  21294 2HG2 THR C1379      54.530  16.611 178.712  1.00 31.930          H  
ATOM  21295 3HG2 THR C1379      55.159  15.103 179.405  1.00 31.930          H  
ATOM  21296  N   LYS C1380      57.894  17.618 182.348  1.00 19.250          N  
ATOM  21297  CA  LYS C1380      58.537  18.380 183.396  1.00 19.560          C  
ATOM  21298  C   LYS C1380      59.267  19.587 182.792  1.00 20.370          C  
ATOM  21299  O   LYS C1380      59.367  20.645 183.421  1.00 20.720          O  
ATOM  21300  CB  LYS C1380      59.513  17.492 184.162  1.00 27.260          C  
ATOM  21301  CG  LYS C1380      60.203  18.174 185.316  1.00 27.260          C  
ATOM  21302  CD  LYS C1380      60.986  17.176 186.159  1.00 27.260          C  
ATOM  21303  CE  LYS C1380      61.543  17.835 187.401  1.00 27.260          C  
ATOM  21304  NZ  LYS C1380      62.598  18.806 187.099  1.00 27.260          N  
ATOM  21305  H   LYS C1380      58.169  16.664 182.170  1.00 23.100          H  
ATOM  21306  HA  LYS C1380      57.772  18.748 184.080  1.00 23.470          H  
ATOM  21307 1HB  LYS C1380      58.985  16.618 184.541  1.00 32.710          H  
ATOM  21308 2HB  LYS C1380      60.284  17.135 183.477  1.00 32.710          H  
ATOM  21309 1HG  LYS C1380      60.893  18.920 184.918  1.00 32.710          H  
ATOM  21310 2HG  LYS C1380      59.470  18.690 185.935  1.00 32.710          H  
ATOM  21311 1HD  LYS C1380      60.337  16.355 186.449  1.00 32.710          H  
ATOM  21312 2HD  LYS C1380      61.817  16.771 185.578  1.00 32.710          H  
ATOM  21313 1HE  LYS C1380      60.727  18.350 187.917  1.00 32.710          H  
ATOM  21314 2HE  LYS C1380      61.941  17.086 188.050  1.00 32.710          H  
ATOM  21315 1HZ  LYS C1380      62.925  19.246 187.973  1.00 32.710          H  
ATOM  21316 2HZ  LYS C1380      63.374  18.367 186.639  1.00 32.710          H  
ATOM  21317 3HZ  LYS C1380      62.246  19.549 186.520  1.00 32.710          H  
ATOM  21318  N   CYS C1381      59.864  19.381 181.610  1.00 20.750          N  
ATOM  21319  CA  CYS C1381      60.633  20.382 180.896  1.00 21.590          C  
ATOM  21320  C   CYS C1381      60.718  19.949 179.424  1.00 21.470          C  
ATOM  21321  O   CYS C1381      61.616  19.185 179.049  1.00 21.790          O  
ATOM  21322  CB  CYS C1381      62.022  20.516 181.523  1.00 29.890          C  
ATOM  21323  SG  CYS C1381      63.047  21.849 180.874  1.00 29.890          S  
ATOM  21324  H   CYS C1381      59.740  18.488 181.127  1.00 24.900          H  
ATOM  21325  HA  CYS C1381      60.116  21.339 180.955  1.00 25.910          H  
ATOM  21326 1HB  CYS C1381      61.922  20.672 182.597  1.00 35.870          H  
ATOM  21327 2HB  CYS C1381      62.567  19.584 181.389  1.00 35.870          H  
ATOM  21328  HG  CYS C1381      64.117  21.546 181.646  1.00 35.870          H  
ATOM  21329  N   THR C1382      59.763  20.391 178.606  1.00 21.050          N  
ATOM  21330  CA  THR C1382      59.673  19.926 177.221  1.00 20.910          C  
ATOM  21331  C   THR C1382      60.658  20.605 176.288  1.00 20.770          C  
ATOM  21332  O   THR C1382      61.209  21.672 176.580  1.00 21.610          O  
ATOM  21333  CB  THR C1382      58.253  20.120 176.656  1.00 29.330          C  
ATOM  21334  OG1 THR C1382      57.909  21.513 176.697  1.00 29.330          O  
ATOM  21335  CG2 THR C1382      57.263  19.310 177.435  1.00 29.330          C  
ATOM  21336  H   THR C1382      59.067  21.035 178.956  1.00 25.260          H  
ATOM  21337  HA  THR C1382      59.887  18.855 177.210  1.00 25.090          H  
ATOM  21338  HB  THR C1382      58.231  19.793 175.623  1.00 35.200          H  
ATOM  21339  HG1 THR C1382      58.436  21.991 176.050  1.00 35.200          H  
ATOM  21340 1HG2 THR C1382      56.269  19.447 177.018  1.00 35.200          H  
ATOM  21341 2HG2 THR C1382      57.544  18.257 177.378  1.00 35.200          H  
ATOM  21342 3HG2 THR C1382      57.275  19.638 178.469  1.00 35.200          H  
ATOM  21343  N   ALA C1383      60.809  20.033 175.094  1.00 19.700          N  
ATOM  21344  CA  ALA C1383      61.716  20.566 174.079  1.00 19.480          C  
ATOM  21345  C   ALA C1383      61.109  21.752 173.335  1.00 19.570          C  
ATOM  21346  O   ALA C1383      60.776  21.660 172.154  1.00 19.070          O  
ATOM  21347  CB  ALA C1383      62.093  19.481 173.081  1.00 27.360          C  
ATOM  21348  H   ALA C1383      60.284  19.174 174.897  1.00 23.640          H  
ATOM  21349  HA  ALA C1383      62.620  20.911 174.582  1.00 23.380          H  
ATOM  21350 1HB  ALA C1383      62.789  19.900 172.354  1.00 32.830          H  
ATOM  21351 2HB  ALA C1383      62.560  18.649 173.604  1.00 32.830          H  
ATOM  21352 3HB  ALA C1383      61.198  19.130 172.570  1.00 32.830          H  
ATOM  21353  N   SER C1384      60.969  22.872 174.046  1.00 20.310          N  
ATOM  21354  CA  SER C1384      60.402  24.104 173.485  1.00 20.540          C  
ATOM  21355  C   SER C1384      61.405  24.801 172.561  1.00 21.530          C  
ATOM  21356  O   SER C1384      61.049  25.660 171.751  1.00 21.750          O  
ATOM  21357  CB  SER C1384      60.000  25.030 174.614  1.00 28.660          C  
ATOM  21358  OG  SER C1384      61.128  25.500 175.307  1.00 28.660          O  
ATOM  21359  H   SER C1384      61.244  22.832 175.031  1.00 24.370          H  
ATOM  21360  HA  SER C1384      59.518  23.846 172.902  1.00 24.650          H  
ATOM  21361 1HB  SER C1384      59.436  25.872 174.215  1.00 34.400          H  
ATOM  21362 2HB  SER C1384      59.348  24.494 175.302  1.00 34.400          H  
ATOM  21363  HG  SER C1384      60.786  25.995 176.059  1.00 34.400          H  
ATOM  21364  N   ASN C1385      62.659  24.395 172.706  1.00 22.190          N  
ATOM  21365  CA  ASN C1385      63.823  24.855 171.977  1.00 23.180          C  
ATOM  21366  C   ASN C1385      64.597  23.611 171.550  1.00 22.670          C  
ATOM  21367  O   ASN C1385      64.021  22.530 171.459  1.00 22.460          O  
ATOM  21368  CB  ASN C1385      64.625  25.811 172.842  1.00 32.060          C  
ATOM  21369  CG  ASN C1385      64.028  27.184 172.845  1.00 32.060          C  
ATOM  21370  OD1 ASN C1385      64.192  27.927 171.869  1.00 32.060          O  
ATOM  21371  ND2 ASN C1385      63.336  27.536 173.890  1.00 32.060          N  
ATOM  21372  H   ASN C1385      62.800  23.687 173.407  1.00 26.630          H  
ATOM  21373  HA  ASN C1385      63.502  25.375 171.073  1.00 27.820          H  
ATOM  21374 1HB  ASN C1385      64.648  25.437 173.867  1.00 38.470          H  
ATOM  21375 2HB  ASN C1385      65.646  25.886 172.502  1.00 38.470          H  
ATOM  21376 1HD2 ASN C1385      62.912  28.440 173.925  1.00 38.470          H  
ATOM  21377 2HD2 ASN C1385      63.217  26.898 174.653  1.00 38.470          H  
ATOM  21378  N   LYS C1386      65.894  23.728 171.285  1.00 22.470          N  
ATOM  21379  CA  LYS C1386      66.626  22.545 170.850  1.00 21.920          C  
ATOM  21380  C   LYS C1386      66.403  21.380 171.814  1.00 20.920          C  
ATOM  21381  O   LYS C1386      66.581  21.502 173.036  1.00 20.900          O  
ATOM  21382  CB  LYS C1386      68.118  22.850 170.705  1.00 30.910          C  
ATOM  21383  CG  LYS C1386      68.963  21.653 170.229  1.00 30.910          C  
ATOM  21384  CD  LYS C1386      70.427  22.029 169.998  1.00 30.910          C  
ATOM  21385  CE  LYS C1386      71.236  20.816 169.545  1.00 30.910          C  
ATOM  21386  NZ  LYS C1386      72.663  21.164 169.263  1.00 30.910          N  
ATOM  21387  H   LYS C1386      66.359  24.619 171.351  1.00 26.960          H  
ATOM  21388  HA  LYS C1386      66.242  22.245 169.874  1.00 26.300          H  
ATOM  21389 1HB  LYS C1386      68.250  23.650 169.977  1.00 37.090          H  
ATOM  21390 2HB  LYS C1386      68.503  23.208 171.645  1.00 37.090          H  
ATOM  21391 1HG  LYS C1386      68.925  20.853 170.977  1.00 37.090          H  
ATOM  21392 2HG  LYS C1386      68.547  21.268 169.300  1.00 37.090          H  
ATOM  21393 1HD  LYS C1386      70.490  22.804 169.232  1.00 37.090          H  
ATOM  21394 2HD  LYS C1386      70.859  22.415 170.917  1.00 37.090          H  
ATOM  21395 1HE  LYS C1386      71.205  20.057 170.329  1.00 37.090          H  
ATOM  21396 2HE  LYS C1386      70.787  20.406 168.640  1.00 37.090          H  
ATOM  21397 1HZ  LYS C1386      73.160  20.334 168.968  1.00 37.090          H  
ATOM  21398 2HZ  LYS C1386      72.703  21.857 168.529  1.00 37.090          H  
ATOM  21399 3HZ  LYS C1386      73.097  21.533 170.095  1.00 37.090          H  
ATOM  21400  N   ASN C1387      66.051  20.228 171.251  1.00 20.110          N  
ATOM  21401  CA  ASN C1387      65.787  19.048 172.047  1.00 19.100          C  
ATOM  21402  C   ASN C1387      67.102  18.551 172.621  1.00 18.880          C  
ATOM  21403  O   ASN C1387      68.010  18.162 171.885  1.00 18.950          O  
ATOM  21404  CB  ASN C1387      65.085  17.974 171.237  1.00 27.140          C  
ATOM  21405  CG  ASN C1387      64.621  16.826 172.095  1.00 27.140          C  
ATOM  21406  OD1 ASN C1387      64.813  16.846 173.320  1.00 27.140          O  
ATOM  21407  ND2 ASN C1387      64.009  15.841 171.484  1.00 27.140          N  
ATOM  21408  H   ASN C1387      65.933  20.191 170.252  1.00 24.130          H  
ATOM  21409  HA  ASN C1387      65.149  19.324 172.886  1.00 22.920          H  
ATOM  21410 1HB  ASN C1387      64.223  18.406 170.726  1.00 32.570          H  
ATOM  21411 2HB  ASN C1387      65.763  17.592 170.474  1.00 32.570          H  
ATOM  21412 1HD2 ASN C1387      63.675  15.054 172.006  1.00 32.570          H  
ATOM  21413 2HD2 ASN C1387      63.875  15.873 170.494  1.00 32.570          H  
ATOM  21414  N   ARG C1388      67.196  18.636 173.946  1.00 18.650          N  
ATOM  21415  CA  ARG C1388      68.379  18.339 174.748  1.00 18.530          C  
ATOM  21416  C   ARG C1388      69.524  19.304 174.449  1.00 18.720          C  
ATOM  21417  O   ARG C1388      70.703  18.914 174.487  1.00 19.280          O  
ATOM  21418  CB  ARG C1388      68.868  16.911 174.506  1.00 25.990          C  
ATOM  21419  CG  ARG C1388      67.859  15.826 174.803  1.00 25.990          C  
ATOM  21420  CD  ARG C1388      68.424  14.476 174.629  1.00 25.990          C  
ATOM  21421  NE  ARG C1388      67.421  13.445 174.891  1.00 25.990          N  
ATOM  21422  CZ  ARG C1388      67.622  12.112 174.789  1.00 25.990          C  
ATOM  21423  NH1 ARG C1388      68.801  11.638 174.434  1.00 25.990          N  
ATOM  21424  NH2 ARG C1388      66.626  11.277 175.048  1.00 25.990          N  
ATOM  21425  H   ARG C1388      66.367  18.963 174.419  1.00 22.380          H  
ATOM  21426  HA  ARG C1388      68.115  18.441 175.800  1.00 22.240          H  
ATOM  21427 1HB  ARG C1388      69.214  16.787 173.488  1.00 31.190          H  
ATOM  21428 2HB  ARG C1388      69.718  16.719 175.151  1.00 31.190          H  
ATOM  21429 1HG  ARG C1388      67.506  15.924 175.825  1.00 31.190          H  
ATOM  21430 2HG  ARG C1388      67.026  15.916 174.121  1.00 31.190          H  
ATOM  21431 1HD  ARG C1388      68.773  14.367 173.602  1.00 31.190          H  
ATOM  21432 2HD  ARG C1388      69.255  14.339 175.320  1.00 31.190          H  
ATOM  21433  HE  ARG C1388      66.496  13.762 175.159  1.00 31.190          H  
ATOM  21434 1HH1 ARG C1388      69.564  12.268 174.236  1.00 31.190          H  
ATOM  21435 2HH1 ARG C1388      68.945  10.641 174.360  1.00 31.190          H  
ATOM  21436 1HH2 ARG C1388      65.722  11.636 175.322  1.00 31.190          H  
ATOM  21437 2HH2 ARG C1388      66.768  10.280 174.975  1.00 31.190          H  
ATOM  21438  N   GLY C1389      69.181  20.569 174.186  1.00 18.300          N  
ATOM  21439  CA  GLY C1389      70.180  21.593 173.968  1.00 18.480          C  
ATOM  21440  C   GLY C1389      70.428  22.428 175.221  1.00 18.710          C  
ATOM  21441  O   GLY C1389      70.059  22.050 176.347  1.00 18.260          O  
ATOM  21442  H   GLY C1389      68.195  20.844 174.122  1.00 21.960          H  
ATOM  21443 1HA  GLY C1389      71.113  21.135 173.644  1.00 22.180          H  
ATOM  21444 2HA  GLY C1389      69.853  22.241 173.165  1.00 22.180          H  
ATOM  21445  N   ILE C1390      71.039  23.587 174.998  1.00 19.460          N  
ATOM  21446  CA  ILE C1390      71.443  24.499 176.054  1.00 19.850          C  
ATOM  21447  C   ILE C1390      70.293  25.157 176.794  1.00 19.070          C  
ATOM  21448  O   ILE C1390      70.337  25.257 178.019  1.00 19.070          O  
ATOM  21449  CB  ILE C1390      72.414  25.547 175.500  1.00 27.630          C  
ATOM  21450  CG1 ILE C1390      73.717  24.772 175.109  1.00 27.630          C  
ATOM  21451  CG2 ILE C1390      72.648  26.682 176.539  1.00 27.630          C  
ATOM  21452  CD1 ILE C1390      74.750  25.542 174.328  1.00 27.630          C  
ATOM  21453  H   ILE C1390      71.278  23.812 174.042  1.00 23.350          H  
ATOM  21454  HA  ILE C1390      71.998  23.915 176.780  1.00 23.820          H  
ATOM  21455  HB  ILE C1390      72.013  25.977 174.588  1.00 33.160          H  
ATOM  21456 1HG1 ILE C1390      74.163  24.369 175.997  1.00 33.160          H  
ATOM  21457 2HG1 ILE C1390      73.429  23.940 174.486  1.00 33.160          H  
ATOM  21458 1HG2 ILE C1390      73.349  27.409 176.143  1.00 33.160          H  
ATOM  21459 2HG2 ILE C1390      71.715  27.193 176.763  1.00 33.160          H  
ATOM  21460 3HG2 ILE C1390      73.042  26.275 177.456  1.00 33.160          H  
ATOM  21461 1HD1 ILE C1390      75.586  24.877 174.096  1.00 33.160          H  
ATOM  21462 2HD1 ILE C1390      74.311  25.906 173.402  1.00 33.160          H  
ATOM  21463 3HD1 ILE C1390      75.120  26.385 174.909  1.00 33.160          H  
ATOM  21464  N   ILE C1391      69.282  25.633 176.072  1.00 18.490          N  
ATOM  21465  CA  ILE C1391      68.182  26.317 176.738  1.00 17.770          C  
ATOM  21466  C   ILE C1391      67.456  25.377 177.685  1.00 17.220          C  
ATOM  21467  O   ILE C1391      67.148  25.768 178.814  1.00 17.810          O  
ATOM  21468  CB  ILE C1391      67.200  26.932 175.726  1.00 25.170          C  
ATOM  21469  CG1 ILE C1391      67.919  28.094 174.991  1.00 25.170          C  
ATOM  21470  CG2 ILE C1391      65.936  27.432 176.466  1.00 25.170          C  
ATOM  21471  CD1 ILE C1391      67.199  28.613 173.759  1.00 25.170          C  
ATOM  21472  H   ILE C1391      69.296  25.517 175.071  1.00 22.190          H  
ATOM  21473  HA  ILE C1391      68.594  27.130 177.329  1.00 21.320          H  
ATOM  21474  HB  ILE C1391      66.920  26.193 174.983  1.00 30.200          H  
ATOM  21475 1HG1 ILE C1391      68.042  28.921 175.689  1.00 30.200          H  
ATOM  21476 2HG1 ILE C1391      68.908  27.755 174.687  1.00 30.200          H  
ATOM  21477 1HG2 ILE C1391      65.251  27.876 175.770  1.00 30.200          H  
ATOM  21478 2HG2 ILE C1391      65.429  26.610 176.966  1.00 30.200          H  
ATOM  21479 3HG2 ILE C1391      66.223  28.177 177.210  1.00 30.200          H  
ATOM  21480 1HD1 ILE C1391      67.782  29.420 173.317  1.00 30.200          H  
ATOM  21481 2HD1 ILE C1391      67.091  27.813 173.032  1.00 30.200          H  
ATOM  21482 3HD1 ILE C1391      66.219  28.994 174.021  1.00 30.200          H  
ATOM  21483  N   LYS C1392      67.150  24.159 177.231  1.00 16.090          N  
ATOM  21484  CA  LYS C1392      66.492  23.180 178.086  1.00 15.540          C  
ATOM  21485  C   LYS C1392      67.312  22.912 179.332  1.00 15.890          C  
ATOM  21486  O   LYS C1392      66.769  22.814 180.436  1.00 15.980          O  
ATOM  21487  CB  LYS C1392      66.253  21.857 177.367  1.00 21.980          C  
ATOM  21488  CG  LYS C1392      65.601  20.827 178.281  1.00 21.980          C  
ATOM  21489  CD  LYS C1392      65.268  19.534 177.614  1.00 21.980          C  
ATOM  21490  CE  LYS C1392      64.813  18.546 178.673  1.00 21.980          C  
ATOM  21491  NZ  LYS C1392      64.351  17.278 178.098  1.00 21.980          N  
ATOM  21492  H   LYS C1392      67.406  23.913 176.286  1.00 19.310          H  
ATOM  21493  HA  LYS C1392      65.528  23.585 178.398  1.00 18.650          H  
ATOM  21494 1HB  LYS C1392      65.608  22.016 176.501  1.00 26.370          H  
ATOM  21495 2HB  LYS C1392      67.207  21.454 177.007  1.00 26.370          H  
ATOM  21496 1HG  LYS C1392      66.235  20.612 179.142  1.00 26.370          H  
ATOM  21497 2HG  LYS C1392      64.678  21.250 178.638  1.00 26.370          H  
ATOM  21498 1HD  LYS C1392      64.455  19.687 176.897  1.00 26.370          H  
ATOM  21499 2HD  LYS C1392      66.135  19.143 177.093  1.00 26.370          H  
ATOM  21500 1HE  LYS C1392      65.651  18.343 179.339  1.00 26.370          H  
ATOM  21501 2HE  LYS C1392      64.017  18.992 179.252  1.00 26.370          H  
ATOM  21502 1HZ  LYS C1392      64.065  16.661 178.846  1.00 26.370          H  
ATOM  21503 2HZ  LYS C1392      63.562  17.465 177.494  1.00 26.370          H  
ATOM  21504 3HZ  LYS C1392      65.093  16.849 177.567  1.00 26.370          H  
ATOM  21505  N   THR C1393      68.618  22.764 179.146  1.00 16.180          N  
ATOM  21506  CA  THR C1393      69.527  22.478 180.230  1.00 16.600          C  
ATOM  21507  C   THR C1393      69.493  23.626 181.260  1.00 17.820          C  
ATOM  21508  O   THR C1393      69.358  23.390 182.474  1.00 17.980          O  
ATOM  21509  CB  THR C1393      70.914  22.231 179.623  1.00 23.070          C  
ATOM  21510  OG1 THR C1393      70.835  21.117 178.724  1.00 23.070          O  
ATOM  21511  CG2 THR C1393      71.855  21.888 180.653  1.00 23.070          C  
ATOM  21512  H   THR C1393      69.006  22.805 178.202  1.00 19.420          H  
ATOM  21513  HA  THR C1393      69.203  21.564 180.724  1.00 19.920          H  
ATOM  21514  HB  THR C1393      71.252  23.111 179.089  1.00 27.690          H  
ATOM  21515  HG1 THR C1393      70.385  21.383 177.898  1.00 27.690          H  
ATOM  21516 1HG2 THR C1393      72.796  21.698 180.227  1.00 27.690          H  
ATOM  21517 2HG2 THR C1393      71.938  22.708 181.344  1.00 27.690          H  
ATOM  21518 3HG2 THR C1393      71.515  20.997 181.162  1.00 27.690          H  
ATOM  21519  N   PHE C1394      69.561  24.874 180.788  1.00 18.680          N  
ATOM  21520  CA  PHE C1394      69.489  26.013 181.695  1.00 19.860          C  
ATOM  21521  C   PHE C1394      68.143  26.051 182.430  1.00 19.970          C  
ATOM  21522  O   PHE C1394      68.106  26.344 183.631  1.00 20.040          O  
ATOM  21523  CB  PHE C1394      69.723  27.331 180.954  1.00 27.330          C  
ATOM  21524  CG  PHE C1394      71.193  27.710 180.604  1.00 27.330          C  
ATOM  21525  CD1 PHE C1394      72.328  27.234 181.309  1.00 27.330          C  
ATOM  21526  CD2 PHE C1394      71.418  28.597 179.569  1.00 27.330          C  
ATOM  21527  CE1 PHE C1394      73.591  27.657 180.964  1.00 27.330          C  
ATOM  21528  CE2 PHE C1394      72.688  29.003 179.236  1.00 27.330          C  
ATOM  21529  CZ  PHE C1394      73.768  28.536 179.936  1.00 27.330          C  
ATOM  21530  H   PHE C1394      69.698  25.028 179.783  1.00 22.420          H  
ATOM  21531  HA  PHE C1394      70.254  25.890 182.452  1.00 23.830          H  
ATOM  21532 1HB  PHE C1394      69.166  27.289 180.014  1.00 32.800          H  
ATOM  21533 2HB  PHE C1394      69.297  28.145 181.535  1.00 32.800          H  
ATOM  21534  HD1 PHE C1394      72.229  26.538 182.131  1.00 32.800          H  
ATOM  21535  HD2 PHE C1394      70.566  28.983 179.007  1.00 32.800          H  
ATOM  21536  HE1 PHE C1394      74.454  27.293 181.505  1.00 32.800          H  
ATOM  21537  HE2 PHE C1394      72.838  29.704 178.416  1.00 32.800          H  
ATOM  21538  HZ  PHE C1394      74.771  28.867 179.669  1.00 32.800          H  
ATOM  21539  N   SER C1395      67.045  25.732 181.732  1.00 20.090          N  
ATOM  21540  CA  SER C1395      65.724  25.693 182.358  1.00 20.310          C  
ATOM  21541  C   SER C1395      65.728  24.672 183.500  1.00 20.590          C  
ATOM  21542  O   SER C1395      65.270  24.970 184.611  1.00 20.720          O  
ATOM  21543  CB  SER C1395      64.656  25.351 181.343  1.00 28.350          C  
ATOM  21544  OG  SER C1395      63.387  25.332 181.935  1.00 28.350          O  
ATOM  21545  H   SER C1395      67.120  25.552 180.726  1.00 24.110          H  
ATOM  21546  HA  SER C1395      65.506  26.677 182.774  1.00 24.370          H  
ATOM  21547 1HB  SER C1395      64.680  26.079 180.531  1.00 34.020          H  
ATOM  21548 2HB  SER C1395      64.870  24.384 180.909  1.00 34.020          H  
ATOM  21549  HG  SER C1395      62.775  25.113 181.229  1.00 34.020          H  
ATOM  21550  N   ASN C1396      66.322  23.484 183.266  1.00 20.740          N  
ATOM  21551  CA  ASN C1396      66.414  22.496 184.341  1.00 21.140          C  
ATOM  21552  C   ASN C1396      67.182  23.119 185.507  1.00 22.080          C  
ATOM  21553  O   ASN C1396      66.805  22.940 186.664  1.00 21.960          O  
ATOM  21554  CB  ASN C1396      67.098  21.219 183.897  1.00 29.440          C  
ATOM  21555  CG  ASN C1396      66.284  20.373 182.995  1.00 29.440          C  
ATOM  21556  OD1 ASN C1396      65.068  20.545 182.863  1.00 29.440          O  
ATOM  21557  ND2 ASN C1396      66.935  19.423 182.376  1.00 29.440          N  
ATOM  21558  H   ASN C1396      66.648  23.266 182.317  1.00 24.890          H  
ATOM  21559  HA  ASN C1396      65.410  22.260 184.691  1.00 25.370          H  
ATOM  21560 1HB  ASN C1396      68.034  21.456 183.401  1.00 35.320          H  
ATOM  21561 2HB  ASN C1396      67.336  20.637 184.764  1.00 35.320          H  
ATOM  21562 1HD2 ASN C1396      66.453  18.804 181.762  1.00 35.320          H  
ATOM  21563 2HD2 ASN C1396      67.919  19.306 182.537  1.00 35.320          H  
ATOM  21564  N   GLY C1397      68.191  23.933 185.192  1.00 23.050          N  
ATOM  21565  CA  GLY C1397      68.966  24.662 186.185  1.00 24.050          C  
ATOM  21566  C   GLY C1397      68.019  25.453 187.081  1.00 24.600          C  
ATOM  21567  O   GLY C1397      68.000  25.260 188.299  1.00 24.750          O  
ATOM  21568  H   GLY C1397      68.457  23.987 184.204  1.00 27.660          H  
ATOM  21569 1HA  GLY C1397      69.575  23.983 186.773  1.00 28.860          H  
ATOM  21570 2HA  GLY C1397      69.631  25.347 185.671  1.00 28.860          H  
ATOM  21571  N   CYS C1398      67.167  26.284 186.473  1.00 24.910          N  
ATOM  21572  CA  CYS C1398      66.207  27.096 187.231  1.00 25.550          C  
ATOM  21573  C   CYS C1398      65.268  26.223 188.084  1.00 24.690          C  
ATOM  21574  O   CYS C1398      64.864  26.614 189.180  1.00 25.210          O  
ATOM  21575  CB  CYS C1398      65.377  27.977 186.302  1.00 35.510          C  
ATOM  21576  SG  CYS C1398      66.320  29.314 185.504  1.00 35.510          S  
ATOM  21577  H   CYS C1398      67.258  26.369 185.451  1.00 29.890          H  
ATOM  21578  HA  CYS C1398      66.771  27.750 187.894  1.00 30.660          H  
ATOM  21579 1HB  CYS C1398      64.931  27.361 185.521  1.00 42.620          H  
ATOM  21580 2HB  CYS C1398      64.564  28.420 186.864  1.00 42.620          H  
ATOM  21581  HG  CYS C1398      66.973  29.756 186.617  1.00 42.620          H  
ATOM  21582  N   ASP C1399      64.934  25.031 187.599  1.00 23.400          N  
ATOM  21583  CA  ASP C1399      64.097  24.102 188.355  1.00 22.530          C  
ATOM  21584  C   ASP C1399      64.863  23.538 189.575  1.00 22.420          C  
ATOM  21585  O   ASP C1399      64.319  23.449 190.677  1.00 22.460          O  
ATOM  21586  CB  ASP C1399      63.645  22.952 187.448  1.00 31.890          C  
ATOM  21587  CG  ASP C1399      62.527  22.084 188.016  1.00 31.890          C  
ATOM  21588  OD1 ASP C1399      61.452  22.564 188.222  1.00 31.890          O  
ATOM  21589  OD2 ASP C1399      62.764  20.906 188.200  1.00 31.890          O  
ATOM  21590  H   ASP C1399      65.237  24.793 186.647  1.00 28.080          H  
ATOM  21591  HA  ASP C1399      63.225  24.638 188.720  1.00 27.040          H  
ATOM  21592 1HB  ASP C1399      63.356  23.351 186.481  1.00 38.270          H  
ATOM  21593 2HB  ASP C1399      64.500  22.308 187.264  1.00 38.270          H  
ATOM  21594  N   TYR C1400      66.156  23.229 189.406  1.00 22.410          N  
ATOM  21595  CA  TYR C1400      67.009  22.670 190.472  1.00 22.350          C  
ATOM  21596  C   TYR C1400      67.235  23.717 191.589  1.00 23.540          C  
ATOM  21597  O   TYR C1400      67.399  23.397 192.782  1.00 23.500          O  
ATOM  21598  CB  TYR C1400      68.343  22.227 189.871  1.00 31.310          C  
ATOM  21599  CG  TYR C1400      68.291  21.070 188.870  1.00 31.310          C  
ATOM  21600  CD1 TYR C1400      69.150  21.109 187.774  1.00 31.310          C  
ATOM  21601  CD2 TYR C1400      67.421  19.996 189.014  1.00 31.310          C  
ATOM  21602  CE1 TYR C1400      69.150  20.108 186.846  1.00 31.310          C  
ATOM  21603  CE2 TYR C1400      67.420  18.987 188.072  1.00 31.310          C  
ATOM  21604  CZ  TYR C1400      68.277  19.040 186.994  1.00 31.310          C  
ATOM  21605  OH  TYR C1400      68.267  18.027 186.059  1.00 31.310          O  
ATOM  21606  H   TYR C1400      66.537  23.307 188.456  1.00 26.890          H  
ATOM  21607  HA  TYR C1400      66.499  21.823 190.922  1.00 26.820          H  
ATOM  21608 1HB  TYR C1400      68.748  23.059 189.346  1.00 37.580          H  
ATOM  21609 2HB  TYR C1400      69.037  21.968 190.663  1.00 37.580          H  
ATOM  21610  HD1 TYR C1400      69.828  21.936 187.656  1.00 37.580          H  
ATOM  21611  HD2 TYR C1400      66.741  19.937 189.855  1.00 37.580          H  
ATOM  21612  HE1 TYR C1400      69.833  20.154 185.995  1.00 37.580          H  
ATOM  21613  HE2 TYR C1400      66.739  18.146 188.180  1.00 37.580          H  
ATOM  21614  HH  TYR C1400      68.881  18.241 185.348  1.00 37.580          H  
ATOM  21615  N   VAL C1401      67.156  24.985 191.203  1.00 24.600          N  
ATOM  21616  CA  VAL C1401      67.225  26.114 192.125  1.00 25.770          C  
ATOM  21617  C   VAL C1401      66.076  26.092 193.153  1.00 25.730          C  
ATOM  21618  O   VAL C1401      66.168  26.756 194.184  1.00 26.290          O  
ATOM  21619  CB  VAL C1401      67.234  27.447 191.345  1.00 35.610          C  
ATOM  21620  CG1 VAL C1401      67.088  28.652 192.273  1.00 35.610          C  
ATOM  21621  CG2 VAL C1401      68.543  27.534 190.554  1.00 35.610          C  
ATOM  21622  H   VAL C1401      67.125  25.161 190.188  1.00 29.520          H  
ATOM  21623  HA  VAL C1401      68.158  26.039 192.668  1.00 30.920          H  
ATOM  21624  HB  VAL C1401      66.410  27.466 190.677  1.00 42.730          H  
ATOM  21625 1HG1 VAL C1401      67.084  29.541 191.683  1.00 42.730          H  
ATOM  21626 2HG1 VAL C1401      66.170  28.623 192.807  1.00 42.730          H  
ATOM  21627 3HG1 VAL C1401      67.902  28.678 192.971  1.00 42.730          H  
ATOM  21628 1HG2 VAL C1401      68.572  28.424 189.968  1.00 42.730          H  
ATOM  21629 2HG2 VAL C1401      69.374  27.523 191.226  1.00 42.730          H  
ATOM  21630 3HG2 VAL C1401      68.625  26.708 189.912  1.00 42.730          H  
ATOM  21631  N   SER C1402      64.973  25.386 192.848  1.00 25.120          N  
ATOM  21632  CA  SER C1402      63.809  25.295 193.731  1.00 25.130          C  
ATOM  21633  C   SER C1402      64.071  24.567 195.048  1.00 24.530          C  
ATOM  21634  O   SER C1402      63.281  24.690 195.990  1.00 24.770          O  
ATOM  21635  CB  SER C1402      62.656  24.586 193.045  1.00 35.180          C  
ATOM  21636  OG  SER C1402      62.917  23.223 192.877  1.00 35.180          O  
ATOM  21637  H   SER C1402      64.935  24.850 191.981  1.00 30.140          H  
ATOM  21638  HA  SER C1402      63.498  26.300 193.967  1.00 30.160          H  
ATOM  21639 1HB  SER C1402      61.756  24.714 193.640  1.00 42.210          H  
ATOM  21640 2HB  SER C1402      62.478  25.032 192.073  1.00 42.210          H  
ATOM  21641  HG  SER C1402      63.436  23.149 192.053  1.00 42.210          H  
ATOM  21642  N   ASN C1403      65.152  23.792 195.127  1.00 23.760          N  
ATOM  21643  CA  ASN C1403      65.464  23.072 196.352  1.00 23.160          C  
ATOM  21644  C   ASN C1403      66.099  24.016 197.361  1.00 23.940          C  
ATOM  21645  O   ASN C1403      66.847  24.919 196.984  1.00 24.370          O  
ATOM  21646  CB  ASN C1403      66.364  21.891 196.059  1.00 32.660          C  
ATOM  21647  CG  ASN C1403      65.637  20.783 195.323  1.00 32.660          C  
ATOM  21648  OD1 ASN C1403      64.497  20.446 195.668  1.00 32.660          O  
ATOM  21649  ND2 ASN C1403      66.261  20.211 194.327  1.00 32.660          N  
ATOM  21650  H   ASN C1403      65.779  23.724 194.321  1.00 28.510          H  
ATOM  21651  HA  ASN C1403      64.535  22.703 196.788  1.00 27.790          H  
ATOM  21652 1HB  ASN C1403      67.194  22.238 195.447  1.00 39.200          H  
ATOM  21653 2HB  ASN C1403      66.778  21.502 196.988  1.00 39.200          H  
ATOM  21654 1HD2 ASN C1403      65.814  19.475 193.819  1.00 39.200          H  
ATOM  21655 2HD2 ASN C1403      67.185  20.500 194.070  1.00 39.200          H  
ATOM  21656  N   LYS C1404      65.822  23.801 198.644  1.00 24.210          N  
ATOM  21657  CA  LYS C1404      66.394  24.655 199.675  1.00 24.980          C  
ATOM  21658  C   LYS C1404      67.907  24.717 199.595  1.00 25.980          C  
ATOM  21659  O   LYS C1404      68.589  23.693 199.563  1.00 25.770          O  
ATOM  21660  CB  LYS C1404      65.952  24.165 201.061  1.00 34.660          C  
ATOM  21661  CG  LYS C1404      66.556  24.906 202.283  1.00 34.660          C  
ATOM  21662  CD  LYS C1404      66.025  26.335 202.464  1.00 34.660          C  
ATOM  21663  CE  LYS C1404      66.539  26.928 203.782  1.00 34.660          C  
ATOM  21664  NZ  LYS C1404      66.150  28.356 203.970  1.00 34.660          N  
ATOM  21665  H   LYS C1404      65.198  23.048 198.900  1.00 29.050          H  
ATOM  21666  HA  LYS C1404      66.014  25.667 199.523  1.00 29.980          H  
ATOM  21667 1HB  LYS C1404      64.869  24.241 201.137  1.00 41.600          H  
ATOM  21668 2HB  LYS C1404      66.210  23.110 201.165  1.00 41.600          H  
ATOM  21669 1HG  LYS C1404      66.315  24.338 203.181  1.00 41.600          H  
ATOM  21670 2HG  LYS C1404      67.641  24.943 202.196  1.00 41.600          H  
ATOM  21671 1HD  LYS C1404      66.369  26.973 201.644  1.00 41.600          H  
ATOM  21672 2HD  LYS C1404      64.937  26.332 202.469  1.00 41.600          H  
ATOM  21673 1HE  LYS C1404      66.127  26.344 204.602  1.00 41.600          H  
ATOM  21674 2HE  LYS C1404      67.627  26.855 203.808  1.00 41.600          H  
ATOM  21675 1HZ  LYS C1404      66.506  28.684 204.852  1.00 41.600          H  
ATOM  21676 2HZ  LYS C1404      66.552  28.955 203.220  1.00 41.600          H  
ATOM  21677 3HZ  LYS C1404      65.150  28.447 203.961  1.00 41.600          H  
ATOM  21678  N   GLY C1405      68.417  25.945 199.582  1.00 27.080          N  
ATOM  21679  CA  GLY C1405      69.839  26.257 199.522  1.00 28.140          C  
ATOM  21680  C   GLY C1405      70.428  26.237 198.107  1.00 27.890          C  
ATOM  21681  O   GLY C1405      71.613  26.540 197.950  1.00 28.630          O  
ATOM  21682  H   GLY C1405      67.762  26.725 199.608  1.00 32.500          H  
ATOM  21683 1HA  GLY C1405      69.997  27.242 199.962  1.00 33.770          H  
ATOM  21684 2HA  GLY C1405      70.381  25.546 200.143  1.00 33.770          H  
ATOM  21685  N   VAL C1406      69.579  25.954 197.104  1.00 26.900          N  
ATOM  21686  CA  VAL C1406      69.897  25.808 195.679  1.00 26.510          C  
ATOM  21687  C   VAL C1406      70.582  24.482 195.484  1.00 25.800          C  
ATOM  21688  O   VAL C1406      71.652  24.237 196.050  1.00 26.220          O  
ATOM  21689  CB  VAL C1406      70.849  26.910 195.101  1.00 37.270          C  
ATOM  21690  CG1 VAL C1406      71.175  26.613 193.610  1.00 37.270          C  
ATOM  21691  CG2 VAL C1406      70.215  28.253 195.214  1.00 37.270          C  
ATOM  21692  H   VAL C1406      68.610  25.736 197.356  1.00 32.280          H  
ATOM  21693  HA  VAL C1406      68.961  25.809 195.113  1.00 31.810          H  
ATOM  21694  HB  VAL C1406      71.789  26.902 195.635  1.00 44.720          H  
ATOM  21695 1HG1 VAL C1406      71.841  27.383 193.225  1.00 44.720          H  
ATOM  21696 2HG1 VAL C1406      71.659  25.649 193.505  1.00 44.720          H  
ATOM  21697 3HG1 VAL C1406      70.277  26.612 193.048  1.00 44.720          H  
ATOM  21698 1HG2 VAL C1406      70.880  29.010 194.808  1.00 44.720          H  
ATOM  21699 2HG2 VAL C1406      69.289  28.256 194.668  1.00 44.720          H  
ATOM  21700 3HG2 VAL C1406      70.029  28.462 196.252  1.00 44.720          H  
ATOM  21701  N   ASP C1407      70.028  23.603 194.660  1.00 24.790          N  
ATOM  21702  CA  ASP C1407      70.757  22.372 194.506  1.00 24.190          C  
ATOM  21703  C   ASP C1407      71.875  22.607 193.535  1.00 25.130          C  
ATOM  21704  O   ASP C1407      71.733  22.362 192.337  1.00 24.950          O  
ATOM  21705  CB  ASP C1407      69.883  21.229 194.021  1.00 34.110          C  
ATOM  21706  CG  ASP C1407      70.666  19.922 193.923  1.00 34.110          C  
ATOM  21707  OD1 ASP C1407      71.897  19.955 193.959  1.00 34.110          O  
ATOM  21708  OD2 ASP C1407      70.061  18.895 193.733  1.00 34.110          O  
ATOM  21709  H   ASP C1407      69.147  23.758 194.160  1.00 29.750          H  
ATOM  21710  HA  ASP C1407      71.184  22.088 195.468  1.00 29.030          H  
ATOM  21711 1HB  ASP C1407      69.072  21.085 194.719  1.00 40.930          H  
ATOM  21712 2HB  ASP C1407      69.451  21.478 193.054  1.00 40.930          H  
ATOM  21713  N   THR C1408      73.009  23.049 194.064  1.00 26.210          N  
ATOM  21714  CA  THR C1408      74.134  23.463 193.256  1.00 27.280          C  
ATOM  21715  C   THR C1408      74.831  22.295 192.604  1.00 27.230          C  
ATOM  21716  O   THR C1408      75.650  22.483 191.699  1.00 27.880          O  
ATOM  21717  CB  THR C1408      75.162  24.269 194.088  1.00 37.760          C  
ATOM  21718  OG1 THR C1408      75.623  23.466 195.186  1.00 37.760          O  
ATOM  21719  CG2 THR C1408      74.544  25.543 194.603  1.00 37.760          C  
ATOM  21720  H   THR C1408      73.034  23.193 195.078  1.00 31.450          H  
ATOM  21721  HA  THR C1408      73.742  24.114 192.490  1.00 32.740          H  
ATOM  21722  HB  THR C1408      76.008  24.523 193.461  1.00 45.320          H  
ATOM  21723  HG1 THR C1408      76.338  22.897 194.885  1.00 45.320          H  
ATOM  21724 1HG2 THR C1408      75.283  26.092 195.176  1.00 45.320          H  
ATOM  21725 2HG2 THR C1408      74.210  26.148 193.766  1.00 45.320          H  
ATOM  21726 3HG2 THR C1408      73.703  25.314 195.238  1.00 45.320          H  
ATOM  21727  N   VAL C1409      74.488  21.085 193.035  1.00 26.540          N  
ATOM  21728  CA  VAL C1409      75.081  19.880 192.522  1.00 26.470          C  
ATOM  21729  C   VAL C1409      74.351  19.580 191.218  1.00 25.570          C  
ATOM  21730  O   VAL C1409      74.978  19.387 190.168  1.00 25.860          O  
ATOM  21731  CB  VAL C1409      74.919  18.761 193.567  1.00 37.090          C  
ATOM  21732  CG1 VAL C1409      75.430  17.473 193.062  1.00 37.090          C  
ATOM  21733  CG2 VAL C1409      75.642  19.177 194.823  1.00 37.090          C  
ATOM  21734  H   VAL C1409      73.719  20.992 193.715  1.00 31.850          H  
ATOM  21735  HA  VAL C1409      76.140  20.044 192.325  1.00 31.760          H  
ATOM  21736  HB  VAL C1409      73.864  18.621 193.777  1.00 44.500          H  
ATOM  21737 1HG1 VAL C1409      75.286  16.717 193.829  1.00 44.500          H  
ATOM  21738 2HG1 VAL C1409      74.900  17.180 192.157  1.00 44.500          H  
ATOM  21739 3HG1 VAL C1409      76.473  17.582 192.864  1.00 44.500          H  
ATOM  21740 1HG2 VAL C1409      75.532  18.408 195.584  1.00 44.500          H  
ATOM  21741 2HG2 VAL C1409      76.674  19.314 194.589  1.00 44.500          H  
ATOM  21742 3HG2 VAL C1409      75.230  20.113 195.196  1.00 44.500          H  
ATOM  21743  N   SER C1410      73.016  19.577 191.288  1.00 24.540          N  
ATOM  21744  CA  SER C1410      72.193  19.364 190.101  1.00 23.690          C  
ATOM  21745  C   SER C1410      72.327  20.551 189.125  1.00 23.870          C  
ATOM  21746  O   SER C1410      72.401  20.351 187.905  1.00 23.630          O  
ATOM  21747  CB  SER C1410      70.741  19.136 190.471  1.00 33.510          C  
ATOM  21748  OG  SER C1410      70.564  17.940 191.199  1.00 33.510          O  
ATOM  21749  H   SER C1410      72.572  19.710 192.209  1.00 29.450          H  
ATOM  21750  HA  SER C1410      72.548  18.469 189.596  1.00 28.430          H  
ATOM  21751 1HB  SER C1410      70.357  19.979 191.034  1.00 40.210          H  
ATOM  21752 2HB  SER C1410      70.180  19.066 189.566  1.00 40.210          H  
ATOM  21753  HG  SER C1410      70.530  18.199 192.150  1.00 40.210          H  
ATOM  21754  N   VAL C1411      72.377  21.790 189.654  1.00 24.370          N  
ATOM  21755  CA  VAL C1411      72.535  22.970 188.805  1.00 24.600          C  
ATOM  21756  C   VAL C1411      73.883  22.886 188.122  1.00 25.530          C  
ATOM  21757  O   VAL C1411      73.977  23.164 186.925  1.00 26.160          O  
ATOM  21758  CB  VAL C1411      72.411  24.306 189.576  1.00 34.350          C  
ATOM  21759  CG1 VAL C1411      72.786  25.447 188.678  1.00 34.350          C  
ATOM  21760  CG2 VAL C1411      70.992  24.541 190.042  1.00 34.350          C  
ATOM  21761  H   VAL C1411      72.286  21.910 190.664  1.00 29.240          H  
ATOM  21762  HA  VAL C1411      71.762  22.957 188.041  1.00 29.520          H  
ATOM  21763  HB  VAL C1411      73.052  24.281 190.406  1.00 41.220          H  
ATOM  21764 1HG1 VAL C1411      72.688  26.385 189.217  1.00 41.220          H  
ATOM  21765 2HG1 VAL C1411      73.806  25.353 188.317  1.00 41.220          H  
ATOM  21766 3HG1 VAL C1411      72.107  25.429 187.854  1.00 41.220          H  
ATOM  21767 1HG2 VAL C1411      70.937  25.481 190.581  1.00 41.220          H  
ATOM  21768 2HG2 VAL C1411      70.344  24.585 189.182  1.00 41.220          H  
ATOM  21769 3HG2 VAL C1411      70.682  23.747 190.692  1.00 41.220          H  
ATOM  21770  N   GLY C1412      74.925  22.518 188.868  1.00 25.640          N  
ATOM  21771  CA  GLY C1412      76.248  22.360 188.320  1.00 26.570          C  
ATOM  21772  C   GLY C1412      76.205  21.388 187.170  1.00 26.810          C  
ATOM  21773  O   GLY C1412      76.682  21.693 186.079  1.00 27.750          O  
ATOM  21774  H   GLY C1412      74.829  22.344 189.864  1.00 30.770          H  
ATOM  21775 1HA  GLY C1412      76.633  23.321 187.986  1.00 31.880          H  
ATOM  21776 2HA  GLY C1412      76.915  21.990 189.094  1.00 31.880          H  
ATOM  21777  N   ASN C1413      75.612  20.211 187.370  1.00 25.990          N  
ATOM  21778  CA  ASN C1413      75.557  19.242 186.285  1.00 26.160          C  
ATOM  21779  C   ASN C1413      74.935  19.834 185.015  1.00 26.370          C  
ATOM  21780  O   ASN C1413      75.413  19.548 183.903  1.00 26.080          O  
ATOM  21781  CB  ASN C1413      74.787  18.009 186.716  1.00 36.560          C  
ATOM  21782  CG  ASN C1413      74.827  16.926 185.688  1.00 36.560          C  
ATOM  21783  OD1 ASN C1413      75.902  16.441 185.320  1.00 36.560          O  
ATOM  21784  ND2 ASN C1413      73.676  16.535 185.214  1.00 36.560          N  
ATOM  21785  H   ASN C1413      75.237  19.977 188.296  1.00 31.190          H  
ATOM  21786  HA  ASN C1413      76.574  18.944 186.044  1.00 31.390          H  
ATOM  21787 1HB  ASN C1413      75.197  17.629 187.652  1.00 43.870          H  
ATOM  21788 2HB  ASN C1413      73.749  18.282 186.905  1.00 43.870          H  
ATOM  21789 1HD2 ASN C1413      73.636  15.812 184.522  1.00 43.870          H  
ATOM  21790 2HD2 ASN C1413      72.837  16.962 185.544  1.00 43.870          H  
ATOM  21791  N   THR C1414      73.928  20.710 185.165  1.00 26.980          N  
ATOM  21792  CA  THR C1414      73.300  21.288 183.988  1.00 27.330          C  
ATOM  21793  C   THR C1414      74.313  22.239 183.323  1.00 28.220          C  
ATOM  21794  O   THR C1414      74.457  22.264 182.099  1.00 28.760          O  
ATOM  21795  CB  THR C1414      71.980  22.052 184.365  1.00 38.120          C  
ATOM  21796  OG1 THR C1414      70.973  21.715 183.424  1.00 38.120          O  
ATOM  21797  CG2 THR C1414      72.139  23.616 184.290  1.00 38.120          C  
ATOM  21798  H   THR C1414      73.554  20.884 186.106  1.00 32.380          H  
ATOM  21799  HA  THR C1414      73.056  20.493 183.287  1.00 32.800          H  
ATOM  21800  HB  THR C1414      71.665  21.764 185.368  1.00 45.750          H  
ATOM  21801  HG1 THR C1414      70.160  22.219 183.597  1.00 45.750          H  
ATOM  21802 1HG2 THR C1414      71.190  24.062 184.524  1.00 45.750          H  
ATOM  21803 2HG2 THR C1414      72.855  23.973 184.988  1.00 45.750          H  
ATOM  21804 3HG2 THR C1414      72.424  23.928 183.289  1.00 45.750          H  
ATOM  21805  N   LEU C1415      75.069  22.972 184.136  1.00 28.460          N  
ATOM  21806  CA  LEU C1415      76.078  23.882 183.617  1.00 29.320          C  
ATOM  21807  C   LEU C1415      77.218  23.144 182.896  1.00 30.140          C  
ATOM  21808  O   LEU C1415      77.682  23.600 181.842  1.00 30.780          O  
ATOM  21809  CB  LEU C1415      76.603  24.737 184.773  1.00 40.700          C  
ATOM  21810  CG  LEU C1415      75.632  25.764 185.372  1.00 40.700          C  
ATOM  21811  CD1 LEU C1415      76.175  26.340 186.664  1.00 40.700          C  
ATOM  21812  CD2 LEU C1415      75.473  26.864 184.411  1.00 40.700          C  
ATOM  21813  H   LEU C1415      74.870  22.935 185.142  1.00 34.150          H  
ATOM  21814  HA  LEU C1415      75.600  24.517 182.879  1.00 35.180          H  
ATOM  21815 1HB  LEU C1415      76.923  24.081 185.563  1.00 48.840          H  
ATOM  21816 2HB  LEU C1415      77.436  25.285 184.423  1.00 48.840          H  
ATOM  21817  HG  LEU C1415      74.679  25.298 185.590  1.00 48.840          H  
ATOM  21818 1HD1 LEU C1415      75.478  27.076 187.065  1.00 48.840          H  
ATOM  21819 2HD1 LEU C1415      76.306  25.549 187.388  1.00 48.840          H  
ATOM  21820 3HD1 LEU C1415      77.117  26.821 186.478  1.00 48.840          H  
ATOM  21821 1HD2 LEU C1415      74.833  27.568 184.852  1.00 48.840          H  
ATOM  21822 2HD2 LEU C1415      76.439  27.319 184.215  1.00 48.840          H  
ATOM  21823 3HD2 LEU C1415      75.051  26.512 183.494  1.00 48.840          H  
ATOM  21824  N   TYR C1416      77.644  21.985 183.425  1.00 30.150          N  
ATOM  21825  CA  TYR C1416      78.700  21.210 182.764  1.00 30.910          C  
ATOM  21826  C   TYR C1416      78.220  20.727 181.405  1.00 31.010          C  
ATOM  21827  O   TYR C1416      78.959  20.827 180.423  1.00 31.900          O  
ATOM  21828  CB  TYR C1416      79.178  20.023 183.631  1.00 42.970          C  
ATOM  21829  CG  TYR C1416      80.122  20.449 184.740  1.00 42.970          C  
ATOM  21830  CD1 TYR C1416      79.614  20.773 185.934  1.00 42.970          C  
ATOM  21831  CD2 TYR C1416      81.494  20.524 184.536  1.00 42.970          C  
ATOM  21832  CE1 TYR C1416      80.391  21.224 186.929  1.00 42.970          C  
ATOM  21833  CE2 TYR C1416      82.321  20.970 185.569  1.00 42.970          C  
ATOM  21834  CZ  TYR C1416      81.734  21.339 186.761  1.00 42.970          C  
ATOM  21835  OH  TYR C1416      82.433  21.807 187.822  1.00 42.970          O  
ATOM  21836  H   TYR C1416      77.248  21.692 184.322  1.00 36.180          H  
ATOM  21837  HA  TYR C1416      79.550  21.862 182.593  1.00 37.090          H  
ATOM  21838 1HB  TYR C1416      78.309  19.537 184.085  1.00 51.560          H  
ATOM  21839 2HB  TYR C1416      79.681  19.286 183.008  1.00 51.560          H  
ATOM  21840  HD1 TYR C1416      78.596  20.683 186.082  1.00 51.560          H  
ATOM  21841  HD2 TYR C1416      81.906  20.243 183.580  1.00 51.560          H  
ATOM  21842  HE1 TYR C1416      79.950  21.503 187.873  1.00 51.560          H  
ATOM  21843  HE2 TYR C1416      83.402  21.045 185.427  1.00 51.560          H  
ATOM  21844  HH  TYR C1416      83.189  21.236 188.051  1.00 51.560          H  
ATOM  21845  N   TYR C1417      76.970  20.254 181.330  1.00 30.120          N  
ATOM  21846  CA  TYR C1417      76.386  19.773 180.079  1.00 30.100          C  
ATOM  21847  C   TYR C1417      76.452  20.870 179.017  1.00 30.410          C  
ATOM  21848  O   TYR C1417      76.876  20.624 177.879  1.00 30.940          O  
ATOM  21849  CB  TYR C1417      74.950  19.314 180.299  1.00 42.150          C  
ATOM  21850  CG  TYR C1417      74.241  18.737 179.073  1.00 42.150          C  
ATOM  21851  CD1 TYR C1417      74.410  17.400 178.757  1.00 42.150          C  
ATOM  21852  CD2 TYR C1417      73.421  19.525 178.283  1.00 42.150          C  
ATOM  21853  CE1 TYR C1417      73.751  16.858 177.673  1.00 42.150          C  
ATOM  21854  CE2 TYR C1417      72.757  18.988 177.216  1.00 42.150          C  
ATOM  21855  CZ  TYR C1417      72.913  17.656 176.902  1.00 42.150          C  
ATOM  21856  OH  TYR C1417      72.238  17.097 175.821  1.00 42.150          O  
ATOM  21857  H   TYR C1417      76.424  20.177 182.196  1.00 36.140          H  
ATOM  21858  HA  TYR C1417      76.972  18.927 179.724  1.00 36.120          H  
ATOM  21859 1HB  TYR C1417      74.938  18.557 181.085  1.00 50.580          H  
ATOM  21860 2HB  TYR C1417      74.370  20.141 180.666  1.00 50.580          H  
ATOM  21861  HD1 TYR C1417      75.055  16.774 179.370  1.00 50.580          H  
ATOM  21862  HD2 TYR C1417      73.289  20.564 178.504  1.00 50.580          H  
ATOM  21863  HE1 TYR C1417      73.878  15.805 177.428  1.00 50.580          H  
ATOM  21864  HE2 TYR C1417      72.105  19.622 176.611  1.00 50.580          H  
ATOM  21865  HH  TYR C1417      71.653  17.772 175.395  1.00 50.580          H  
ATOM  21866  N   VAL C1418      76.046  22.090 179.391  1.00 30.120          N  
ATOM  21867  CA  VAL C1418      76.086  23.205 178.450  1.00 30.370          C  
ATOM  21868  C   VAL C1418      77.491  23.490 177.965  1.00 31.210          C  
ATOM  21869  O   VAL C1418      77.700  23.662 176.761  1.00 31.560          O  
ATOM  21870  CB  VAL C1418      75.555  24.500 179.110  1.00 42.420          C  
ATOM  21871  CG1 VAL C1418      75.819  25.741 178.213  1.00 42.420          C  
ATOM  21872  CG2 VAL C1418      74.097  24.329 179.362  1.00 42.420          C  
ATOM  21873  H   VAL C1418      75.676  22.217 180.341  1.00 36.140          H  
ATOM  21874  HA  VAL C1418      75.459  22.951 177.593  1.00 36.440          H  
ATOM  21875  HB  VAL C1418      76.069  24.663 180.060  1.00 50.900          H  
ATOM  21876 1HG1 VAL C1418      75.434  26.619 178.701  1.00 50.900          H  
ATOM  21877 2HG1 VAL C1418      76.882  25.886 178.036  1.00 50.900          H  
ATOM  21878 3HG1 VAL C1418      75.347  25.634 177.280  1.00 50.900          H  
ATOM  21879 1HG2 VAL C1418      73.690  25.194 179.832  1.00 50.900          H  
ATOM  21880 2HG2 VAL C1418      73.582  24.153 178.432  1.00 50.900          H  
ATOM  21881 3HG2 VAL C1418      73.977  23.500 180.000  1.00 50.900          H  
ATOM  21882  N   ASN C1419      78.445  23.567 178.895  1.00 31.550          N  
ATOM  21883  CA  ASN C1419      79.809  23.880 178.513  1.00 32.370          C  
ATOM  21884  C   ASN C1419      80.455  22.770 177.677  1.00 32.970          C  
ATOM  21885  O   ASN C1419      81.363  23.044 176.878  1.00 33.790          O  
ATOM  21886  CB  ASN C1419      80.623  24.231 179.723  1.00 44.990          C  
ATOM  21887  CG  ASN C1419      80.275  25.619 180.302  1.00 44.990          C  
ATOM  21888  OD1 ASN C1419      81.036  26.156 181.098  1.00 44.990          O  
ATOM  21889  ND2 ASN C1419      79.166  26.194 179.927  1.00 44.990          N  
ATOM  21890  H   ASN C1419      78.203  23.433 179.886  1.00 37.860          H  
ATOM  21891  HA  ASN C1419      79.783  24.766 177.877  1.00 38.840          H  
ATOM  21892 1HB  ASN C1419      80.462  23.471 180.493  1.00 53.990          H  
ATOM  21893 2HB  ASN C1419      81.658  24.213 179.451  1.00 53.990          H  
ATOM  21894 1HD2 ASN C1419      78.921  27.094 180.288  1.00 53.990          H  
ATOM  21895 2HD2 ASN C1419      78.561  25.744 179.273  1.00 53.990          H  
ATOM  21896  N   LYS C1420      80.000  21.519 177.862  1.00 32.590          N  
ATOM  21897  CA  LYS C1420      80.480  20.406 177.057  1.00 33.110          C  
ATOM  21898  C   LYS C1420      80.019  20.604 175.619  1.00 33.860          C  
ATOM  21899  O   LYS C1420      80.817  20.520 174.685  1.00 34.650          O  
ATOM  21900  CB  LYS C1420      79.977  19.060 177.587  1.00 46.150          C  
ATOM  21901  CG  LYS C1420      80.490  17.830 176.809  1.00 46.150          C  
ATOM  21902  CD  LYS C1420      80.017  16.521 177.453  1.00 46.150          C  
ATOM  21903  CE  LYS C1420      80.507  15.304 176.673  1.00 46.150          C  
ATOM  21904  NZ  LYS C1420      80.048  14.027 177.291  1.00 46.150          N  
ATOM  21905  H   LYS C1420      79.328  21.331 178.615  1.00 39.110          H  
ATOM  21906  HA  LYS C1420      81.569  20.407 177.070  1.00 39.730          H  
ATOM  21907 1HB  LYS C1420      80.259  18.957 178.634  1.00 55.380          H  
ATOM  21908 2HB  LYS C1420      78.888  19.045 177.548  1.00 55.380          H  
ATOM  21909 1HG  LYS C1420      80.118  17.870 175.784  1.00 55.380          H  
ATOM  21910 2HG  LYS C1420      81.579  17.846 176.779  1.00 55.380          H  
ATOM  21911 1HD  LYS C1420      80.391  16.462 178.476  1.00 55.380          H  
ATOM  21912 2HD  LYS C1420      78.927  16.508 177.482  1.00 55.380          H  
ATOM  21913 1HE  LYS C1420      80.130  15.357 175.652  1.00 55.380          H  
ATOM  21914 2HE  LYS C1420      81.597  15.310 176.647  1.00 55.380          H  
ATOM  21915 1HZ  LYS C1420      80.390  13.245 176.749  1.00 55.380          H  
ATOM  21916 2HZ  LYS C1420      80.402  13.962 178.235  1.00 55.380          H  
ATOM  21917 3HZ  LYS C1420      79.038  14.005 177.308  1.00 55.380          H  
ATOM  21918  N   GLN C1421      78.732  20.934 175.431  1.00 33.660          N  
ATOM  21919  CA  GLN C1421      78.193  21.143 174.084  1.00 34.370          C  
ATOM  21920  C   GLN C1421      78.906  22.289 173.372  1.00 35.620          C  
ATOM  21921  O   GLN C1421      79.118  22.239 172.159  1.00 36.460          O  
ATOM  21922  CB  GLN C1421      76.681  21.388 174.101  1.00 47.830          C  
ATOM  21923  CG  GLN C1421      75.864  20.153 174.450  1.00 47.830          C  
ATOM  21924  CD  GLN C1421      74.372  20.407 174.432  1.00 47.830          C  
ATOM  21925  OE1 GLN C1421      73.929  21.530 174.664  1.00 47.830          O  
ATOM  21926  NE2 GLN C1421      73.606  19.362 174.135  1.00 47.830          N  
ATOM  21927  H   GLN C1421      78.111  20.980 176.249  1.00 40.390          H  
ATOM  21928  HA  GLN C1421      78.371  20.237 173.508  1.00 41.240          H  
ATOM  21929 1HB  GLN C1421      76.452  22.160 174.845  1.00 57.400          H  
ATOM  21930 2HB  GLN C1421      76.357  21.760 173.132  1.00 57.400          H  
ATOM  21931 1HG  GLN C1421      76.087  19.368 173.732  1.00 57.400          H  
ATOM  21932 2HG  GLN C1421      76.139  19.826 175.455  1.00 57.400          H  
ATOM  21933 1HE2 GLN C1421      72.582  19.427 174.125  1.00 57.400          H  
ATOM  21934 2HE2 GLN C1421      74.025  18.472 173.957  1.00 57.400          H  
ATOM  21935  N   GLU C1422      79.330  23.290 174.137  1.00 35.800          N  
ATOM  21936  CA  GLU C1422      80.050  24.436 173.597  1.00 36.980          C  
ATOM  21937  C   GLU C1422      81.548  24.157 173.334  1.00 37.410          C  
ATOM  21938  O   GLU C1422      82.252  25.033 172.825  1.00 37.640          O  
ATOM  21939  CB  GLU C1422      79.921  25.637 174.533  1.00 51.300          C  
ATOM  21940  CG  GLU C1422      78.528  26.236 174.656  1.00 51.300          C  
ATOM  21941  CD  GLU C1422      78.498  27.398 175.626  1.00 51.300          C  
ATOM  21942  OE1 GLU C1422      79.522  27.648 176.256  1.00 51.300          O  
ATOM  21943  OE2 GLU C1422      77.485  28.047 175.728  1.00 51.300          O  
ATOM  21944  H   GLU C1422      79.060  23.287 175.126  1.00 42.960          H  
ATOM  21945  HA  GLU C1422      79.588  24.698 172.646  1.00 44.380          H  
ATOM  21946 1HB  GLU C1422      80.240  25.338 175.531  1.00 61.560          H  
ATOM  21947 2HB  GLU C1422      80.595  26.425 174.202  1.00 61.560          H  
ATOM  21948 1HG  GLU C1422      78.193  26.573 173.678  1.00 61.560          H  
ATOM  21949 2HG  GLU C1422      77.844  25.467 174.997  1.00 61.560          H  
ATOM  21950  N   GLY C1423      82.045  22.963 173.687  1.00 37.570          N  
ATOM  21951  CA  GLY C1423      83.442  22.593 173.463  1.00 38.100          C  
ATOM  21952  C   GLY C1423      84.490  23.099 174.467  1.00 38.170          C  
ATOM  21953  O   GLY C1423      85.670  23.192 174.115  1.00 37.990          O  
ATOM  21954  H   GLY C1423      81.433  22.253 174.091  1.00 45.080          H  
ATOM  21955 1HA  GLY C1423      83.491  21.504 173.437  1.00 45.720          H  
ATOM  21956 2HA  GLY C1423      83.724  22.926 172.466  1.00 45.720          H  
ATOM  21957  N   LYS C1424      84.098  23.455 175.688  1.00 38.460          N  
ATOM  21958  CA  LYS C1424      85.077  23.954 176.655  1.00 38.620          C  
ATOM  21959  C   LYS C1424      85.877  22.832 177.346  1.00 37.820          C  
ATOM  21960  O   LYS C1424      85.374  21.727 177.575  1.00 37.280          O  
ATOM  21961  CB  LYS C1424      84.378  24.842 177.676  1.00 54.000          C  
ATOM  21962  CG  LYS C1424      83.835  26.166 177.101  1.00 54.000          C  
ATOM  21963  CD  LYS C1424      83.142  27.005 178.187  1.00 54.000          C  
ATOM  21964  CE  LYS C1424      82.878  28.461 177.757  1.00 54.000          C  
ATOM  21965  NZ  LYS C1424      81.887  28.574 176.649  1.00 54.000          N  
ATOM  21966  H   LYS C1424      83.118  23.356 175.969  1.00 46.150          H  
ATOM  21967  HA  LYS C1424      85.795  24.574 176.118  1.00 46.340          H  
ATOM  21968 1HB  LYS C1424      83.538  24.299 178.085  1.00 64.800          H  
ATOM  21969 2HB  LYS C1424      85.062  25.063 178.493  1.00 64.800          H  
ATOM  21970 1HG  LYS C1424      84.649  26.735 176.659  1.00 64.800          H  
ATOM  21971 2HG  LYS C1424      83.112  25.931 176.315  1.00 64.800          H  
ATOM  21972 1HD  LYS C1424      82.188  26.550 178.410  1.00 64.800          H  
ATOM  21973 2HD  LYS C1424      83.732  27.011 179.088  1.00 64.800          H  
ATOM  21974 1HE  LYS C1424      82.499  29.007 178.618  1.00 64.800          H  
ATOM  21975 2HE  LYS C1424      83.818  28.913 177.439  1.00 64.800          H  
ATOM  21976 1HZ  LYS C1424      81.736  29.540 176.413  1.00 64.800          H  
ATOM  21977 2HZ  LYS C1424      82.227  28.091 175.837  1.00 64.800          H  
ATOM  21978 3HZ  LYS C1424      80.986  28.166 176.948  1.00 64.800          H  
ATOM  21979  N   SER C1425      87.146  23.125 177.669  1.00 37.780          N  
ATOM  21980  CA  SER C1425      88.028  22.211 178.410  1.00 37.070          C  
ATOM  21981  C   SER C1425      87.669  22.266 179.881  1.00 36.920          C  
ATOM  21982  O   SER C1425      86.939  23.162 180.293  1.00 36.570          O  
ATOM  21983  CB  SER C1425      89.481  22.605 178.245  1.00 52.180          C  
ATOM  21984  OG  SER C1425      89.772  23.811 178.918  1.00 52.180          O  
ATOM  21985  H   SER C1425      87.516  24.026 177.410  1.00 45.340          H  
ATOM  21986  HA  SER C1425      87.879  21.194 178.042  1.00 44.480          H  
ATOM  21987 1HB  SER C1425      90.121  21.811 178.626  1.00 62.620          H  
ATOM  21988 2HB  SER C1425      89.703  22.718 177.185  1.00 62.620          H  
ATOM  21989  HG  SER C1425      90.693  24.009 178.699  1.00 62.620          H  
ATOM  21990  N   LEU C1426      88.187  21.352 180.714  1.00 37.250          N  
ATOM  21991  CA  LEU C1426      87.788  21.398 182.128  1.00 37.120          C  
ATOM  21992  C   LEU C1426      88.119  22.730 182.809  1.00 37.760          C  
ATOM  21993  O   LEU C1426      87.287  23.290 183.532  1.00 37.690          O  
ATOM  21994  CB  LEU C1426      88.413  20.247 182.924  1.00 52.020          C  
ATOM  21995  CG  LEU C1426      88.076  20.204 184.467  1.00 52.020          C  
ATOM  21996  CD1 LEU C1426      86.538  20.061 184.693  1.00 52.020          C  
ATOM  21997  CD2 LEU C1426      88.823  19.029 185.098  1.00 52.020          C  
ATOM  21998  H   LEU C1426      88.805  20.631 180.371  1.00 44.700          H  
ATOM  21999  HA  LEU C1426      86.719  21.253 182.154  1.00 44.540          H  
ATOM  22000 1HB  LEU C1426      88.078  19.308 182.489  1.00 62.420          H  
ATOM  22001 2HB  LEU C1426      89.493  20.304 182.825  1.00 62.420          H  
ATOM  22002  HG  LEU C1426      88.401  21.132 184.942  1.00 62.420          H  
ATOM  22003 1HD1 LEU C1426      86.333  20.030 185.765  1.00 62.420          H  
ATOM  22004 2HD1 LEU C1426      86.007  20.907 184.263  1.00 62.420          H  
ATOM  22005 3HD1 LEU C1426      86.186  19.140 184.231  1.00 62.420          H  
ATOM  22006 1HD2 LEU C1426      88.609  18.995 186.169  1.00 62.420          H  
ATOM  22007 2HD2 LEU C1426      88.500  18.096 184.634  1.00 62.420          H  
ATOM  22008 3HD2 LEU C1426      89.895  19.156 184.948  1.00 62.420          H  
ATOM  22009  N   TYR C1427      89.331  23.242 182.609  1.00 38.360          N  
ATOM  22010  CA  TYR C1427      89.684  24.521 183.211  1.00 39.010          C  
ATOM  22011  C   TYR C1427      88.751  25.629 182.747  1.00 38.630          C  
ATOM  22012  O   TYR C1427      88.200  26.404 183.547  1.00 38.740          O  
ATOM  22013  CB  TYR C1427      91.116  24.929 182.874  1.00 54.350          C  
ATOM  22014  CG  TYR C1427      91.426  26.317 183.382  1.00 54.350          C  
ATOM  22015  CD1 TYR C1427      91.757  26.512 184.710  1.00 54.350          C  
ATOM  22016  CD2 TYR C1427      91.343  27.409 182.518  1.00 54.350          C  
ATOM  22017  CE1 TYR C1427      92.001  27.784 185.178  1.00 54.350          C  
ATOM  22018  CE2 TYR C1427      91.581  28.678 182.989  1.00 54.350          C  
ATOM  22019  CZ  TYR C1427      91.910  28.870 184.314  1.00 54.350          C  
ATOM  22020  OH  TYR C1427      92.134  30.142 184.798  1.00 54.350          O  
ATOM  22021  H   TYR C1427      89.995  22.746 182.033  1.00 46.030          H  
ATOM  22022  HA  TYR C1427      89.582  24.433 184.295  1.00 46.810          H  
ATOM  22023 1HB  TYR C1427      91.818  24.228 183.324  1.00 65.220          H  
ATOM  22024 2HB  TYR C1427      91.264  24.911 181.795  1.00 65.220          H  
ATOM  22025  HD1 TYR C1427      91.815  25.661 185.389  1.00 65.220          H  
ATOM  22026  HD2 TYR C1427      91.078  27.262 181.475  1.00 65.220          H  
ATOM  22027  HE1 TYR C1427      92.254  27.938 186.225  1.00 65.220          H  
ATOM  22028  HE2 TYR C1427      91.505  29.532 182.316  1.00 65.220          H  
ATOM  22029  HH  TYR C1427      91.879  30.792 184.135  1.00 65.220          H  
ATOM  22030  N   VAL C1428      88.593  25.688 181.419  1.00 38.190          N  
ATOM  22031  CA  VAL C1428      87.833  26.729 180.777  1.00 37.800          C  
ATOM  22032  C   VAL C1428      86.377  26.702 181.187  1.00 37.320          C  
ATOM  22033  O   VAL C1428      85.810  27.779 181.345  1.00 37.040          O  
ATOM  22034  CB  VAL C1428      87.973  26.629 179.245  1.00 53.080          C  
ATOM  22035  CG1 VAL C1428      87.009  27.584 178.543  1.00 53.080          C  
ATOM  22036  CG2 VAL C1428      89.413  26.975 178.876  1.00 53.080          C  
ATOM  22037  H   VAL C1428      89.043  24.985 180.841  1.00 45.830          H  
ATOM  22038  HA  VAL C1428      88.245  27.681 181.077  1.00 45.360          H  
ATOM  22039  HB  VAL C1428      87.736  25.619 178.930  1.00 63.690          H  
ATOM  22040 1HG1 VAL C1428      87.134  27.500 177.467  1.00 63.690          H  
ATOM  22041 2HG1 VAL C1428      86.000  27.348 178.798  1.00 63.690          H  
ATOM  22042 3HG1 VAL C1428      87.223  28.611 178.849  1.00 63.690          H  
ATOM  22043 1HG2 VAL C1428      89.538  26.899 177.800  1.00 63.690          H  
ATOM  22044 2HG2 VAL C1428      89.630  27.994 179.199  1.00 63.690          H  
ATOM  22045 3HG2 VAL C1428      90.093  26.295 179.369  1.00 63.690          H  
ATOM  22046  N   LYS C1429      85.753  25.527 181.304  1.00 37.240          N  
ATOM  22047  CA  LYS C1429      84.367  25.469 181.741  1.00 36.790          C  
ATOM  22048  C   LYS C1429      84.235  25.737 183.239  1.00 37.020          C  
ATOM  22049  O   LYS C1429      83.330  26.451 183.664  1.00 36.970          O  
ATOM  22050  CB  LYS C1429      83.728  24.117 181.402  1.00 51.690          C  
ATOM  22051  CG  LYS C1429      84.209  22.931 182.179  1.00 51.690          C  
ATOM  22052  CD  LYS C1429      83.538  21.626 181.777  1.00 51.690          C  
ATOM  22053  CE  LYS C1429      83.899  21.189 180.371  1.00 51.690          C  
ATOM  22054  NZ  LYS C1429      83.686  19.728 180.185  1.00 51.690          N  
ATOM  22055  H   LYS C1429      86.261  24.666 181.085  1.00 44.690          H  
ATOM  22056  HA  LYS C1429      83.811  26.240 181.223  1.00 44.150          H  
ATOM  22057 1HB  LYS C1429      82.683  24.184 181.566  1.00 62.020          H  
ATOM  22058 2HB  LYS C1429      83.891  23.906 180.363  1.00 62.020          H  
ATOM  22059 1HG  LYS C1429      85.252  22.862 182.049  1.00 62.020          H  
ATOM  22060 2HG  LYS C1429      84.009  23.053 183.233  1.00 62.020          H  
ATOM  22061 1HD  LYS C1429      83.847  20.847 182.469  1.00 62.020          H  
ATOM  22062 2HD  LYS C1429      82.455  21.749 181.835  1.00 62.020          H  
ATOM  22063 1HE  LYS C1429      83.267  21.721 179.658  1.00 62.020          H  
ATOM  22064 2HE  LYS C1429      84.934  21.423 180.168  1.00 62.020          H  
ATOM  22065 1HZ  LYS C1429      83.927  19.472 179.233  1.00 62.020          H  
ATOM  22066 2HZ  LYS C1429      84.279  19.223 180.828  1.00 62.020          H  
ATOM  22067 3HZ  LYS C1429      82.728  19.491 180.370  1.00 62.020          H  
ATOM  22068  N   GLY C1430      85.183  25.264 184.051  1.00 37.310          N  
ATOM  22069  CA  GLY C1430      85.090  25.435 185.487  1.00 37.510          C  
ATOM  22070  C   GLY C1430      84.782  26.876 185.884  1.00 37.460          C  
ATOM  22071  O   GLY C1430      83.858  27.130 186.673  1.00 36.540          O  
ATOM  22072  H   GLY C1430      85.946  24.688 183.686  1.00 44.770          H  
ATOM  22073 1HA  GLY C1430      84.320  24.771 185.882  1.00 45.010          H  
ATOM  22074 2HA  GLY C1430      86.036  25.127 185.933  1.00 45.010          H  
ATOM  22075  N   GLU C1431      85.560  27.828 185.365  1.00 38.490          N  
ATOM  22076  CA  GLU C1431      85.327  29.224 185.740  1.00 38.570          C  
ATOM  22077  C   GLU C1431      83.920  29.808 185.390  1.00 38.020          C  
ATOM  22078  O   GLU C1431      83.263  30.315 186.301  1.00 37.400          O  
ATOM  22079  CB  GLU C1431      86.451  30.108 185.201  1.00 53.970          C  
ATOM  22080  CG  GLU C1431      86.304  31.566 185.553  1.00 53.970          C  
ATOM  22081  CD  GLU C1431      87.438  32.379 185.067  1.00 53.970          C  
ATOM  22082  OE1 GLU C1431      88.193  31.880 184.269  1.00 53.970          O  
ATOM  22083  OE2 GLU C1431      87.579  33.485 185.518  1.00 53.970          O  
ATOM  22084  H   GLU C1431      86.320  27.545 184.726  1.00 46.190          H  
ATOM  22085  HA  GLU C1431      85.415  29.270 186.826  1.00 46.280          H  
ATOM  22086 1HB  GLU C1431      87.388  29.777 185.646  1.00 64.760          H  
ATOM  22087 2HB  GLU C1431      86.575  29.995 184.136  1.00 64.760          H  
ATOM  22088 1HG  GLU C1431      85.392  31.951 185.100  1.00 64.760          H  
ATOM  22089 2HG  GLU C1431      86.212  31.667 186.634  1.00 64.760          H  
ATOM  22090  N   PRO C1432      83.410  29.799 184.132  1.00 38.240          N  
ATOM  22091  CA  PRO C1432      82.071  30.254 183.808  1.00 37.760          C  
ATOM  22092  C   PRO C1432      80.984  29.419 184.478  1.00 36.270          C  
ATOM  22093  O   PRO C1432      79.914  29.947 184.741  1.00 35.820          O  
ATOM  22094  CB  PRO C1432      82.024  30.159 182.277  1.00 56.640          C  
ATOM  22095  CG  PRO C1432      83.102  29.206 181.928  1.00 56.640          C  
ATOM  22096  CD  PRO C1432      84.179  29.428 182.989  1.00 56.640          C  
ATOM  22097  HA  PRO C1432      81.978  31.302 184.109  1.00 45.310          H  
ATOM  22098 1HB  PRO C1432      81.032  29.802 181.959  1.00 67.970          H  
ATOM  22099 2HB  PRO C1432      82.170  31.150 181.831  1.00 67.970          H  
ATOM  22100 1HG  PRO C1432      82.699  28.187 181.931  1.00 67.970          H  
ATOM  22101 2HG  PRO C1432      83.480  29.387 180.915  1.00 67.970          H  
ATOM  22102 1HD  PRO C1432      84.678  28.528 183.160  1.00 67.970          H  
ATOM  22103 2HD  PRO C1432      84.857  30.231 182.682  1.00 67.970          H  
ATOM  22104  N   ILE C1433      81.260  28.156 184.838  1.00 35.530          N  
ATOM  22105  CA  ILE C1433      80.246  27.388 185.548  1.00 34.110          C  
ATOM  22106  C   ILE C1433      80.010  27.990 186.914  1.00 33.720          C  
ATOM  22107  O   ILE C1433      78.883  28.362 187.236  1.00 32.960          O  
ATOM  22108  CB  ILE C1433      80.613  25.887 185.641  1.00 48.320          C  
ATOM  22109  CG1 ILE C1433      80.518  25.299 184.222  1.00 48.320          C  
ATOM  22110  CG2 ILE C1433      79.762  25.116 186.693  1.00 48.320          C  
ATOM  22111  CD1 ILE C1433      81.077  23.964 184.055  1.00 48.320          C  
ATOM  22112  H   ILE C1433      82.132  27.687 184.558  1.00 42.640          H  
ATOM  22113  HA  ILE C1433      79.317  27.454 184.987  1.00 40.930          H  
ATOM  22114  HB  ILE C1433      81.664  25.814 185.929  1.00 57.990          H  
ATOM  22115 1HG1 ILE C1433      79.501  25.262 183.916  1.00 57.990          H  
ATOM  22116 2HG1 ILE C1433      81.029  25.964 183.559  1.00 57.990          H  
ATOM  22117 1HG2 ILE C1433      80.070  24.084 186.732  1.00 57.990          H  
ATOM  22118 2HG2 ILE C1433      79.890  25.547 187.678  1.00 57.990          H  
ATOM  22119 3HG2 ILE C1433      78.743  25.160 186.436  1.00 57.990          H  
ATOM  22120 1HD1 ILE C1433      80.966  23.672 183.024  1.00 57.990          H  
ATOM  22121 2HD1 ILE C1433      82.124  23.973 184.324  1.00 57.990          H  
ATOM  22122 3HD1 ILE C1433      80.551  23.281 184.675  1.00 57.990          H  
ATOM  22123  N   ILE C1434      81.058  28.164 187.710  1.00 34.310          N  
ATOM  22124  CA  ILE C1434      80.811  28.719 189.037  1.00 34.010          C  
ATOM  22125  C   ILE C1434      80.226  30.134 188.913  1.00 34.510          C  
ATOM  22126  O   ILE C1434      79.337  30.530 189.679  1.00 33.890          O  
ATOM  22127  CB  ILE C1434      82.078  28.670 189.940  1.00 47.730          C  
ATOM  22128  CG1 ILE C1434      81.724  28.943 191.452  1.00 47.730          C  
ATOM  22129  CG2 ILE C1434      83.152  29.647 189.485  1.00 47.730          C  
ATOM  22130  CD1 ILE C1434      80.840  27.879 192.129  1.00 47.730          C  
ATOM  22131  H   ILE C1434      81.989  27.867 187.392  1.00 41.170          H  
ATOM  22132  HA  ILE C1434      80.070  28.099 189.503  1.00 40.810          H  
ATOM  22133  HB  ILE C1434      82.493  27.664 189.885  1.00 57.280          H  
ATOM  22134 1HG1 ILE C1434      82.661  28.995 192.008  1.00 57.280          H  
ATOM  22135 2HG1 ILE C1434      81.219  29.908 191.532  1.00 57.280          H  
ATOM  22136 1HG2 ILE C1434      84.026  29.548 190.124  1.00 57.280          H  
ATOM  22137 2HG2 ILE C1434      83.428  29.416 188.477  1.00 57.280          H  
ATOM  22138 3HG2 ILE C1434      82.790  30.670 189.540  1.00 57.280          H  
ATOM  22139 1HD1 ILE C1434      80.681  28.154 193.170  1.00 57.280          H  
ATOM  22140 2HD1 ILE C1434      79.875  27.803 191.645  1.00 57.280          H  
ATOM  22141 3HD1 ILE C1434      81.341  26.922 192.081  1.00 57.280          H  
ATOM  22142  N   ASN C1435      80.622  30.858 187.872  1.00 35.650          N  
ATOM  22143  CA  ASN C1435      80.148  32.210 187.685  1.00 36.290          C  
ATOM  22144  C   ASN C1435      78.775  32.314 187.005  1.00 35.640          C  
ATOM  22145  O   ASN C1435      78.295  33.428 186.788  1.00 35.920          O  
ATOM  22146  CB  ASN C1435      81.158  32.995 186.878  1.00 50.550          C  
ATOM  22147  CG  ASN C1435      82.438  33.260 187.619  1.00 50.550          C  
ATOM  22148  OD1 ASN C1435      82.485  33.337 188.854  1.00 50.550          O  
ATOM  22149  ND2 ASN C1435      83.496  33.417 186.868  1.00 50.550          N  
ATOM  22150  H   ASN C1435      81.349  30.494 187.248  1.00 42.780          H  
ATOM  22151  HA  ASN C1435      80.056  32.670 188.667  1.00 43.550          H  
ATOM  22152 1HB  ASN C1435      81.391  32.446 185.979  1.00 60.660          H  
ATOM  22153 2HB  ASN C1435      80.726  33.947 186.573  1.00 60.660          H  
ATOM  22154 1HD2 ASN C1435      84.389  33.614 187.277  1.00 60.660          H  
ATOM  22155 2HD2 ASN C1435      83.419  33.353 185.876  1.00 60.660          H  
ATOM  22156  N   PHE C1436      78.119  31.184 186.676  1.00 34.800          N  
ATOM  22157  CA  PHE C1436      76.815  31.291 186.029  1.00 34.120          C  
ATOM  22158  C   PHE C1436      75.701  30.843 186.976  1.00 32.870          C  
ATOM  22159  O   PHE C1436      74.530  30.795 186.593  1.00 32.390          O  
ATOM  22160  CB  PHE C1436      76.746  30.482 184.725  1.00 48.040          C  
ATOM  22161  CG  PHE C1436      75.632  30.923 183.745  1.00 48.040          C  
ATOM  22162  CD1 PHE C1436      75.823  32.030 182.932  1.00 48.040          C  
ATOM  22163  CD2 PHE C1436      74.427  30.264 183.640  1.00 48.040          C  
ATOM  22164  CE1 PHE C1436      74.841  32.444 182.049  1.00 48.040          C  
ATOM  22165  CE2 PHE C1436      73.448  30.671 182.771  1.00 48.040          C  
ATOM  22166  CZ  PHE C1436      73.652  31.759 181.972  1.00 48.040          C  
ATOM  22167  H   PHE C1436      78.519  30.262 186.866  1.00 41.760          H  
ATOM  22168  HA  PHE C1436      76.647  32.326 185.766  1.00 40.940          H  
ATOM  22169 1HB  PHE C1436      77.684  30.566 184.206  1.00 57.650          H  
ATOM  22170 2HB  PHE C1436      76.611  29.452 184.976  1.00 57.650          H  
ATOM  22171  HD1 PHE C1436      76.767  32.575 182.993  1.00 57.650          H  
ATOM  22172  HD2 PHE C1436      74.252  29.431 184.253  1.00 57.650          H  
ATOM  22173  HE1 PHE C1436      75.006  33.315 181.416  1.00 57.650          H  
ATOM  22174  HE2 PHE C1436      72.504  30.123 182.716  1.00 57.650          H  
ATOM  22175  HZ  PHE C1436      72.873  32.081 181.281  1.00 57.650          H  
ATOM  22176  N   TYR C1437      76.027  30.557 188.240  1.00 32.400          N  
ATOM  22177  CA  TYR C1437      74.933  30.156 189.116  1.00 31.200          C  
ATOM  22178  C   TYR C1437      73.948  31.304 189.344  1.00 31.380          C  
ATOM  22179  O   TYR C1437      72.735  31.105 189.246  1.00 30.640          O  
ATOM  22180  CB  TYR C1437      75.465  29.622 190.442  1.00 44.160          C  
ATOM  22181  CG  TYR C1437      75.936  28.182 190.381  1.00 44.160          C  
ATOM  22182  CD1 TYR C1437      77.203  27.883 189.969  1.00 44.160          C  
ATOM  22183  CD2 TYR C1437      75.099  27.164 190.773  1.00 44.160          C  
ATOM  22184  CE1 TYR C1437      77.637  26.583 189.934  1.00 44.160          C  
ATOM  22185  CE2 TYR C1437      75.556  25.875 190.735  1.00 44.160          C  
ATOM  22186  CZ  TYR C1437      76.799  25.590 190.323  1.00 44.160          C  
ATOM  22187  OH  TYR C1437      77.230  24.297 190.315  1.00 44.160          O  
ATOM  22188  H   TYR C1437      77.002  30.596 188.570  1.00 38.880          H  
ATOM  22189  HA  TYR C1437      74.387  29.344 188.628  1.00 37.440          H  
ATOM  22190 1HB  TYR C1437      76.305  30.240 190.769  1.00 52.990          H  
ATOM  22191 2HB  TYR C1437      74.686  29.702 191.204  1.00 52.990          H  
ATOM  22192  HD1 TYR C1437      77.856  28.672 189.666  1.00 52.990          H  
ATOM  22193  HD2 TYR C1437      74.087  27.380 191.113  1.00 52.990          H  
ATOM  22194  HE1 TYR C1437      78.643  26.347 189.603  1.00 52.990          H  
ATOM  22195  HE2 TYR C1437      74.933  25.081 191.032  1.00 52.990          H  
ATOM  22196  HH  TYR C1437      76.543  23.707 190.700  1.00 52.990          H  
ATOM  22197  N   ASP C1438      74.436  32.524 189.582  1.00 32.380          N  
ATOM  22198  CA  ASP C1438      73.504  33.621 189.849  1.00 32.550          C  
ATOM  22199  C   ASP C1438      72.530  33.833 188.662  1.00 32.720          C  
ATOM  22200  O   ASP C1438      71.330  34.001 188.897  1.00 32.120          O  
ATOM  22201  CB  ASP C1438      74.255  34.907 190.227  1.00 45.500          C  
ATOM  22202  CG  ASP C1438      74.920  34.853 191.580  1.00 45.500          C  
ATOM  22203  OD1 ASP C1438      74.661  33.965 192.356  1.00 45.500          O  
ATOM  22204  OD2 ASP C1438      75.737  35.708 191.814  1.00 45.500          O  
ATOM  22205  H   ASP C1438      75.432  32.670 189.641  1.00 38.860          H  
ATOM  22206  HA  ASP C1438      72.905  33.349 190.719  1.00 39.060          H  
ATOM  22207 1HB  ASP C1438      75.059  35.097 189.560  1.00 54.600          H  
ATOM  22208 2HB  ASP C1438      73.584  35.752 190.187  1.00 54.600          H  
ATOM  22209  N   PRO C1439      72.994  33.864 187.375  1.00 33.550          N  
ATOM  22210  CA  PRO C1439      72.154  33.849 186.181  1.00 33.680          C  
ATOM  22211  C   PRO C1439      71.115  32.726 186.144  1.00 32.450          C  
ATOM  22212  O   PRO C1439      70.068  32.916 185.540  1.00 32.330          O  
ATOM  22213  CB  PRO C1439      73.185  33.722 185.067  1.00 50.520          C  
ATOM  22214  CG  PRO C1439      74.374  34.460 185.585  1.00 50.520          C  
ATOM  22215  CD  PRO C1439      74.412  34.173 187.059  1.00 50.520          C  
ATOM  22216  HA  PRO C1439      71.642  34.818 186.106  1.00 40.420          H  
ATOM  22217 1HB  PRO C1439      73.404  32.663 184.906  1.00 60.620          H  
ATOM  22218 2HB  PRO C1439      72.789  34.118 184.119  1.00 60.620          H  
ATOM  22219 1HG  PRO C1439      75.281  34.135 185.064  1.00 60.620          H  
ATOM  22220 2HG  PRO C1439      74.261  35.531 185.376  1.00 60.620          H  
ATOM  22221 1HD  PRO C1439      75.083  33.385 187.275  1.00 60.620          H  
ATOM  22222 2HD  PRO C1439      74.715  35.103 187.500  1.00 60.620          H  
ATOM  22223  N   LEU C1440      71.404  31.536 186.678  1.00 31.560          N  
ATOM  22224  CA  LEU C1440      70.352  30.516 186.723  1.00 30.360          C  
ATOM  22225  C   LEU C1440      69.348  30.760 187.834  1.00 29.530          C  
ATOM  22226  O   LEU C1440      68.145  30.554 187.661  1.00 28.950          O  
ATOM  22227  CB  LEU C1440      70.913  29.102 186.819  1.00 42.980          C  
ATOM  22228  CG  LEU C1440      71.606  28.603 185.562  1.00 42.980          C  
ATOM  22229  CD1 LEU C1440      72.238  27.320 185.833  1.00 42.980          C  
ATOM  22230  CD2 LEU C1440      70.603  28.398 184.442  1.00 42.980          C  
ATOM  22231  H   LEU C1440      72.330  31.334 187.075  1.00 37.870          H  
ATOM  22232  HA  LEU C1440      69.790  30.595 185.806  1.00 36.430          H  
ATOM  22233 1HB  LEU C1440      71.638  29.080 187.639  1.00 51.580          H  
ATOM  22234 2HB  LEU C1440      70.095  28.416 187.056  1.00 51.580          H  
ATOM  22235  HG  LEU C1440      72.350  29.311 185.269  1.00 51.580          H  
ATOM  22236 1HD1 LEU C1440      72.711  26.959 184.935  1.00 51.580          H  
ATOM  22237 2HD1 LEU C1440      72.975  27.440 186.623  1.00 51.580          H  
ATOM  22238 3HD1 LEU C1440      71.482  26.625 186.127  1.00 51.580          H  
ATOM  22239 1HD2 LEU C1440      71.120  28.034 183.594  1.00 51.580          H  
ATOM  22240 2HD2 LEU C1440      69.861  27.671 184.759  1.00 51.580          H  
ATOM  22241 3HD2 LEU C1440      70.103  29.309 184.163  1.00 51.580          H  
ATOM  22242  N   VAL C1441      69.847  31.205 188.982  1.00 29.520          N  
ATOM  22243  CA  VAL C1441      68.989  31.403 190.131  1.00 28.730          C  
ATOM  22244  C   VAL C1441      68.060  32.583 190.027  1.00 29.410          C  
ATOM  22245  O   VAL C1441      66.861  32.440 190.240  1.00 28.820          O  
ATOM  22246  CB  VAL C1441      69.805  31.605 191.440  1.00 40.540          C  
ATOM  22247  CG1 VAL C1441      68.836  31.969 192.618  1.00 40.540          C  
ATOM  22248  CG2 VAL C1441      70.594  30.345 191.791  1.00 40.540          C  
ATOM  22249  H   VAL C1441      70.865  31.347 189.050  1.00 35.420          H  
ATOM  22250  HA  VAL C1441      68.377  30.525 190.234  1.00 34.480          H  
ATOM  22251  HB  VAL C1441      70.502  32.435 191.291  1.00 48.650          H  
ATOM  22252 1HG1 VAL C1441      69.390  32.111 193.493  1.00 48.650          H  
ATOM  22253 2HG1 VAL C1441      68.289  32.870 192.413  1.00 48.650          H  
ATOM  22254 3HG1 VAL C1441      68.136  31.181 192.788  1.00 48.650          H  
ATOM  22255 1HG2 VAL C1441      71.166  30.514 192.693  1.00 48.650          H  
ATOM  22256 2HG2 VAL C1441      69.917  29.542 191.953  1.00 48.650          H  
ATOM  22257 3HG2 VAL C1441      71.268  30.093 190.983  1.00 48.650          H  
ATOM  22258  N   PHE C1442      68.551  33.760 189.695  1.00 30.680          N  
ATOM  22259  CA  PHE C1442      67.644  34.899 189.790  1.00 31.380          C  
ATOM  22260  C   PHE C1442      66.392  34.761 188.877  1.00 31.060          C  
ATOM  22261  O   PHE C1442      65.282  35.052 189.336  1.00 30.750          O  
ATOM  22262  CB  PHE C1442      68.433  36.211 189.622  1.00 43.650          C  
ATOM  22263  CG  PHE C1442      69.557  36.378 190.698  1.00 43.650          C  
ATOM  22264  CD1 PHE C1442      69.589  35.656 191.915  1.00 43.650          C  
ATOM  22265  CD2 PHE C1442      70.612  37.247 190.455  1.00 43.650          C  
ATOM  22266  CE1 PHE C1442      70.619  35.804 192.802  1.00 43.650          C  
ATOM  22267  CE2 PHE C1442      71.640  37.394 191.370  1.00 43.650          C  
ATOM  22268  CZ  PHE C1442      71.642  36.667 192.538  1.00 43.650          C  
ATOM  22269  H   PHE C1442      69.547  33.869 189.462  1.00 36.820          H  
ATOM  22270  HA  PHE C1442      67.246  34.917 190.788  1.00 37.660          H  
ATOM  22271 1HB  PHE C1442      68.900  36.288 188.662  1.00 52.380          H  
ATOM  22272 2HB  PHE C1442      67.751  37.053 189.718  1.00 52.380          H  
ATOM  22273  HD1 PHE C1442      68.816  34.972 192.171  1.00 52.380          H  
ATOM  22274  HD2 PHE C1442      70.629  37.818 189.528  1.00 52.380          H  
ATOM  22275  HE1 PHE C1442      70.622  35.233 193.724  1.00 52.380          H  
ATOM  22276  HE2 PHE C1442      72.462  38.082 191.161  1.00 52.380          H  
ATOM  22277  HZ  PHE C1442      72.462  36.779 193.250  1.00 52.380          H  
ATOM  22278  N   PRO C1443      66.492  34.318 187.603  1.00 31.090          N  
ATOM  22279  CA  PRO C1443      65.391  34.071 186.683  1.00 30.880          C  
ATOM  22280  C   PRO C1443      64.458  32.964 187.143  1.00 29.480          C  
ATOM  22281  O   PRO C1443      63.371  32.807 186.577  1.00 29.240          O  
ATOM  22282  CB  PRO C1443      66.071  33.704 185.368  1.00 46.320          C  
ATOM  22283  CG  PRO C1443      67.404  34.293 185.474  1.00 46.320          C  
ATOM  22284  CD  PRO C1443      67.778  34.118 186.945  1.00 46.320          C  
ATOM  22285  HA  PRO C1443      64.824  35.008 186.563  1.00 37.060          H  
ATOM  22286 1HB  PRO C1443      66.107  32.606 185.254  1.00 55.580          H  
ATOM  22287 2HB  PRO C1443      65.495  34.097 184.516  1.00 55.580          H  
ATOM  22288 1HG  PRO C1443      68.063  33.782 184.775  1.00 55.580          H  
ATOM  22289 2HG  PRO C1443      67.378  35.346 185.162  1.00 55.580          H  
ATOM  22290 1HD  PRO C1443      68.113  33.100 187.097  1.00 55.580          H  
ATOM  22291 2HD  PRO C1443      68.530  34.829 187.194  1.00 55.580          H  
ATOM  22292  N   SER C1444      64.859  32.164 188.146  1.00 28.590          N  
ATOM  22293  CA  SER C1444      63.986  31.099 188.597  1.00 27.260          C  
ATOM  22294  C   SER C1444      62.705  31.708 189.186  1.00 27.040          C  
ATOM  22295  O   SER C1444      61.697  31.018 189.312  1.00 26.870          O  
ATOM  22296  CB  SER C1444      64.668  30.193 189.601  1.00 38.700          C  
ATOM  22297  OG  SER C1444      64.859  30.831 190.809  1.00 38.700          O  
ATOM  22298  H   SER C1444      65.729  32.302 188.655  1.00 34.310          H  
ATOM  22299  HA  SER C1444      63.735  30.494 187.736  1.00 32.710          H  
ATOM  22300 1HB  SER C1444      64.075  29.301 189.745  1.00 46.440          H  
ATOM  22301 2HB  SER C1444      65.634  29.876 189.204  1.00 46.440          H  
ATOM  22302  HG  SER C1444      65.584  31.458 190.660  1.00 46.440          H  
ATOM  22303  N   ASP C1445      62.728  33.025 189.490  1.00 27.070          N  
ATOM  22304  CA  ASP C1445      61.564  33.762 189.965  1.00 26.890          C  
ATOM  22305  C   ASP C1445      60.472  33.804 188.880  1.00 26.610          C  
ATOM  22306  O   ASP C1445      59.283  33.880 189.188  1.00 26.040          O  
ATOM  22307  CB  ASP C1445      61.978  35.187 190.363  1.00 37.720          C  
ATOM  22308  CG  ASP C1445      60.884  35.995 191.081  1.00 37.720          C  
ATOM  22309  OD1 ASP C1445      60.448  35.576 192.125  1.00 37.720          O  
ATOM  22310  OD2 ASP C1445      60.520  37.036 190.584  1.00 37.720          O  
ATOM  22311  H   ASP C1445      63.603  33.553 189.390  1.00 32.480          H  
ATOM  22312  HA  ASP C1445      61.163  33.249 190.841  1.00 32.270          H  
ATOM  22313 1HB  ASP C1445      62.852  35.138 191.007  1.00 45.260          H  
ATOM  22314 2HB  ASP C1445      62.278  35.732 189.466  1.00 45.260          H  
ATOM  22315  N   GLU C1446      60.877  33.822 187.598  1.00 27.090          N  
ATOM  22316  CA  GLU C1446      59.921  33.872 186.503  1.00 26.960          C  
ATOM  22317  C   GLU C1446      59.491  32.448 186.176  1.00 26.170          C  
ATOM  22318  O   GLU C1446      58.338  32.196 185.825  1.00 25.700          O  
ATOM  22319  CB  GLU C1446      60.547  34.530 185.272  1.00 37.800          C  
ATOM  22320  CG  GLU C1446      60.913  36.000 185.455  1.00 37.800          C  
ATOM  22321  CD  GLU C1446      61.527  36.614 184.221  1.00 37.800          C  
ATOM  22322  OE1 GLU C1446      61.692  35.913 183.250  1.00 37.800          O  
ATOM  22323  OE2 GLU C1446      61.838  37.780 184.254  1.00 37.800          O  
ATOM  22324  H   GLU C1446      61.864  33.765 187.352  1.00 32.510          H  
ATOM  22325  HA  GLU C1446      59.047  34.442 186.818  1.00 32.350          H  
ATOM  22326 1HB  GLU C1446      61.456  33.992 185.000  1.00 45.360          H  
ATOM  22327 2HB  GLU C1446      59.859  34.455 184.431  1.00 45.360          H  
ATOM  22328 1HG  GLU C1446      60.016  36.556 185.722  1.00 45.360          H  
ATOM  22329 2HG  GLU C1446      61.617  36.082 186.284  1.00 45.360          H  
ATOM  22330  N   PHE C1447      60.444  31.519 186.311  1.00 26.080          N  
ATOM  22331  CA  PHE C1447      60.222  30.096 186.053  1.00 25.430          C  
ATOM  22332  C   PHE C1447      59.101  29.584 186.956  1.00 24.340          C  
ATOM  22333  O   PHE C1447      58.131  28.973 186.499  1.00 23.880          O  
ATOM  22334  CB  PHE C1447      61.512  29.313 186.341  1.00 35.860          C  
ATOM  22335  CG  PHE C1447      61.424  27.850 186.193  1.00 35.860          C  
ATOM  22336  CD1 PHE C1447      61.563  27.243 184.957  1.00 35.860          C  
ATOM  22337  CD2 PHE C1447      61.188  27.058 187.306  1.00 35.860          C  
ATOM  22338  CE1 PHE C1447      61.461  25.876 184.841  1.00 35.860          C  
ATOM  22339  CE2 PHE C1447      61.079  25.709 187.183  1.00 35.860          C  
ATOM  22340  CZ  PHE C1447      61.214  25.118 185.951  1.00 35.860          C  
ATOM  22341  H   PHE C1447      61.375  31.842 186.581  1.00 31.300          H  
ATOM  22342  HA  PHE C1447      59.929  29.964 185.013  1.00 30.520          H  
ATOM  22343 1HB  PHE C1447      62.316  29.684 185.708  1.00 43.030          H  
ATOM  22344 2HB  PHE C1447      61.787  29.494 187.355  1.00 43.030          H  
ATOM  22345  HD1 PHE C1447      61.753  27.853 184.075  1.00 43.030          H  
ATOM  22346  HD2 PHE C1447      61.079  27.520 188.286  1.00 43.030          H  
ATOM  22347  HE1 PHE C1447      61.574  25.396 183.870  1.00 43.030          H  
ATOM  22348  HE2 PHE C1447      60.883  25.080 188.063  1.00 43.030          H  
ATOM  22349  HZ  PHE C1447      61.124  24.032 185.865  1.00 43.030          H  
ATOM  22350  N   ASP C1448      59.257  29.841 188.257  1.00 23.990          N  
ATOM  22351  CA  ASP C1448      58.300  29.463 189.281  1.00 23.000          C  
ATOM  22352  C   ASP C1448      58.393  30.440 190.451  1.00 22.720          C  
ATOM  22353  O   ASP C1448      59.342  30.412 191.237  1.00 21.930          O  
ATOM  22354  CB  ASP C1448      58.496  28.013 189.733  1.00 32.600          C  
ATOM  22355  CG  ASP C1448      57.439  27.531 190.747  1.00 32.600          C  
ATOM  22356  OD1 ASP C1448      56.783  28.367 191.382  1.00 32.600          O  
ATOM  22357  OD2 ASP C1448      57.292  26.339 190.895  1.00 32.600          O  
ATOM  22358  H   ASP C1448      60.103  30.330 188.558  1.00 28.790          H  
ATOM  22359  HA  ASP C1448      57.300  29.544 188.857  1.00 27.600          H  
ATOM  22360 1HB  ASP C1448      58.465  27.360 188.858  1.00 39.120          H  
ATOM  22361 2HB  ASP C1448      59.468  27.910 190.174  1.00 39.120          H  
ATOM  22362  N   ALA C1449      57.379  31.287 190.572  1.00 23.390          N  
ATOM  22363  CA  ALA C1449      57.313  32.382 191.543  1.00 23.410          C  
ATOM  22364  C   ALA C1449      57.407  31.915 192.998  1.00 22.820          C  
ATOM  22365  O   ALA C1449      57.633  32.725 193.897  1.00 22.670          O  
ATOM  22366  CB  ALA C1449      56.027  33.162 191.352  1.00 32.770          C  
ATOM  22367  H   ALA C1449      56.626  31.195 189.904  1.00 28.070          H  
ATOM  22368  HA  ALA C1449      58.161  33.045 191.350  1.00 28.090          H  
ATOM  22369 1HB  ALA C1449      56.009  34.002 192.045  1.00 39.320          H  
ATOM  22370 2HB  ALA C1449      55.986  33.533 190.327  1.00 39.320          H  
ATOM  22371 3HB  ALA C1449      55.177  32.511 191.542  1.00 39.320          H  
ATOM  22372  N   SER C1450      57.170  30.626 193.253  1.00 22.570          N  
ATOM  22373  CA  SER C1450      57.224  30.095 194.612  1.00 22.060          C  
ATOM  22374  C   SER C1450      58.662  29.880 195.101  1.00 22.150          C  
ATOM  22375  O   SER C1450      58.891  29.584 196.286  1.00 21.770          O  
ATOM  22376  CB  SER C1450      56.465  28.787 194.722  1.00 31.090          C  
ATOM  22377  OG  SER C1450      57.115  27.761 194.034  1.00 31.090          O  
ATOM  22378  H   SER C1450      56.988  29.971 192.476  1.00 27.080          H  
ATOM  22379  HA  SER C1450      56.750  30.818 195.274  1.00 26.470          H  
ATOM  22380 1HB  SER C1450      56.367  28.518 195.771  1.00 37.310          H  
ATOM  22381 2HB  SER C1450      55.463  28.914 194.319  1.00 37.310          H  
ATOM  22382  HG  SER C1450      56.875  27.876 193.087  1.00 37.310          H  
ATOM  22383  N   ILE C1451      59.657  30.028 194.222  1.00 22.710          N  
ATOM  22384  CA  ILE C1451      61.012  29.756 194.665  1.00 22.910          C  
ATOM  22385  C   ILE C1451      61.597  30.915 195.479  1.00 22.950          C  
ATOM  22386  O   ILE C1451      62.288  31.802 194.971  1.00 23.730          O  
ATOM  22387  CB  ILE C1451      61.927  29.430 193.450  1.00 31.990          C  
ATOM  22388  CG1 ILE C1451      61.369  28.177 192.708  1.00 31.990          C  
ATOM  22389  CG2 ILE C1451      63.399  29.217 193.880  1.00 31.990          C  
ATOM  22390  CD1 ILE C1451      62.049  27.863 191.354  1.00 31.990          C  
ATOM  22391  H   ILE C1451      59.458  30.293 193.250  1.00 27.250          H  
ATOM  22392  HA  ILE C1451      60.986  28.875 195.305  1.00 27.490          H  
ATOM  22393  HB  ILE C1451      61.880  30.263 192.738  1.00 38.390          H  
ATOM  22394 1HG1 ILE C1451      61.455  27.322 193.360  1.00 38.390          H  
ATOM  22395 2HG1 ILE C1451      60.308  28.340 192.508  1.00 38.390          H  
ATOM  22396 1HG2 ILE C1451      63.993  29.010 193.011  1.00 38.390          H  
ATOM  22397 2HG2 ILE C1451      63.792  30.096 194.347  1.00 38.390          H  
ATOM  22398 3HG2 ILE C1451      63.469  28.395 194.576  1.00 38.390          H  
ATOM  22399 1HD1 ILE C1451      61.578  26.989 190.906  1.00 38.390          H  
ATOM  22400 2HD1 ILE C1451      61.918  28.723 190.690  1.00 38.390          H  
ATOM  22401 3HD1 ILE C1451      63.107  27.660 191.479  1.00 38.390          H  
ATOM  22402  N   SER C1452      61.419  30.802 196.797  1.00 22.110          N  
ATOM  22403  CA  SER C1452      61.844  31.785 197.809  1.00 22.120          C  
ATOM  22404  C   SER C1452      63.363  31.843 197.928  1.00 22.280          C  
ATOM  22405  O   SER C1452      63.949  32.786 198.487  1.00 22.890          O  
ATOM  22406  CB  SER C1452      61.242  31.426 199.150  1.00 30.960          C  
ATOM  22407  OG  SER C1452      61.780  30.224 199.632  1.00 30.960          O  
ATOM  22408  H   SER C1452      60.828  30.024 197.101  1.00 26.530          H  
ATOM  22409  HA  SER C1452      61.478  32.767 197.509  1.00 26.540          H  
ATOM  22410 1HB  SER C1452      61.432  32.227 199.863  1.00 37.160          H  
ATOM  22411 2HB  SER C1452      60.162  31.327 199.045  1.00 37.160          H  
ATOM  22412  HG  SER C1452      61.344  30.058 200.473  1.00 37.160          H  
ATOM  22413  N   GLN C1453      63.988  30.833 197.347  1.00 21.820          N  
ATOM  22414  CA  GLN C1453      65.419  30.663 197.294  1.00 21.950          C  
ATOM  22415  C   GLN C1453      66.066  31.824 196.562  1.00 23.320          C  
ATOM  22416  O   GLN C1453      67.263  32.063 196.722  1.00 23.760          O  
ATOM  22417  CB  GLN C1453      65.805  29.333 196.648  1.00 30.680          C  
ATOM  22418  CG  GLN C1453      67.261  29.013 196.753  1.00 30.680          C  
ATOM  22419  CD  GLN C1453      67.690  28.886 198.204  1.00 30.680          C  
ATOM  22420  OE1 GLN C1453      66.999  28.199 198.983  1.00 30.680          O  
ATOM  22421  NE2 GLN C1453      68.791  29.535 198.589  1.00 30.680          N  
ATOM  22422  H   GLN C1453      63.397  30.128 196.930  1.00 26.180          H  
ATOM  22423  HA  GLN C1453      65.791  30.664 198.318  1.00 26.340          H  
ATOM  22424 1HB  GLN C1453      65.233  28.514 197.083  1.00 36.810          H  
ATOM  22425 2HB  GLN C1453      65.590  29.360 195.593  1.00 36.810          H  
ATOM  22426 1HG  GLN C1453      67.408  28.042 196.274  1.00 36.810          H  
ATOM  22427 2HG  GLN C1453      67.866  29.763 196.261  1.00 36.810          H  
ATOM  22428 1HE2 GLN C1453      69.093  29.498 199.572  1.00 36.810          H  
ATOM  22429 2HE2 GLN C1453      69.307  30.100 197.944  1.00 36.810          H  
ATOM  22430  N   VAL C1454      65.335  32.477 195.656  1.00 24.070          N  
ATOM  22431  CA  VAL C1454      65.952  33.562 194.919  1.00 25.400          C  
ATOM  22432  C   VAL C1454      66.347  34.691 195.846  1.00 26.170          C  
ATOM  22433  O   VAL C1454      67.464  35.203 195.764  1.00 26.910          O  
ATOM  22434  CB  VAL C1454      65.012  34.089 193.831  1.00 35.030          C  
ATOM  22435  CG1 VAL C1454      65.591  35.368 193.208  1.00 35.030          C  
ATOM  22436  CG2 VAL C1454      64.855  33.015 192.801  1.00 35.030          C  
ATOM  22437  H   VAL C1454      64.335  32.269 195.538  1.00 28.880          H  
ATOM  22438  HA  VAL C1454      66.849  33.178 194.440  1.00 30.480          H  
ATOM  22439  HB  VAL C1454      64.035  34.329 194.254  1.00 42.030          H  
ATOM  22440 1HG1 VAL C1454      64.929  35.718 192.417  1.00 42.030          H  
ATOM  22441 2HG1 VAL C1454      65.690  36.153 193.954  1.00 42.030          H  
ATOM  22442 3HG1 VAL C1454      66.553  35.149 192.806  1.00 42.030          H  
ATOM  22443 1HG2 VAL C1454      64.199  33.354 192.010  1.00 42.030          H  
ATOM  22444 2HG2 VAL C1454      65.820  32.785 192.393  1.00 42.030          H  
ATOM  22445 3HG2 VAL C1454      64.434  32.125 193.253  1.00 42.030          H  
ATOM  22446  N   ASN C1455      65.440  35.097 196.728  1.00 26.020          N  
ATOM  22447  CA  ASN C1455      65.761  36.191 197.620  1.00 26.740          C  
ATOM  22448  C   ASN C1455      66.859  35.768 198.579  1.00 26.380          C  
ATOM  22449  O   ASN C1455      67.745  36.567 198.914  1.00 27.260          O  
ATOM  22450  CB  ASN C1455      64.521  36.647 198.341  1.00 37.150          C  
ATOM  22451  CG  ASN C1455      63.597  37.384 197.416  1.00 37.150          C  
ATOM  22452  OD1 ASN C1455      64.003  37.890 196.362  1.00 37.150          O  
ATOM  22453  ND2 ASN C1455      62.350  37.454 197.786  1.00 37.150          N  
ATOM  22454  H   ASN C1455      64.541  34.637 196.769  1.00 31.220          H  
ATOM  22455  HA  ASN C1455      66.150  37.022 197.033  1.00 32.090          H  
ATOM  22456 1HB  ASN C1455      63.999  35.779 198.750  1.00 44.580          H  
ATOM  22457 2HB  ASN C1455      64.793  37.294 199.173  1.00 44.580          H  
ATOM  22458 1HD2 ASN C1455      61.685  37.932 197.210  1.00 44.580          H  
ATOM  22459 2HD2 ASN C1455      62.055  37.033 198.644  1.00 44.580          H  
ATOM  22460  N   GLU C1456      66.827  34.497 198.997  1.00 25.160          N  
ATOM  22461  CA  GLU C1456      67.865  34.001 199.879  1.00 24.890          C  
ATOM  22462  C   GLU C1456      69.230  34.085 199.203  1.00 25.700          C  
ATOM  22463  O   GLU C1456      70.188  34.555 199.823  1.00 26.360          O  
ATOM  22464  CB  GLU C1456      67.585  32.567 200.316  1.00 34.950          C  
ATOM  22465  CG  GLU C1456      68.636  31.990 201.265  1.00 34.950          C  
ATOM  22466  CD  GLU C1456      68.318  30.594 201.723  1.00 34.950          C  
ATOM  22467  OE1 GLU C1456      67.268  30.389 202.298  1.00 34.950          O  
ATOM  22468  OE2 GLU C1456      69.116  29.720 201.449  1.00 34.950          O  
ATOM  22469  H   GLU C1456      66.050  33.890 198.714  1.00 30.190          H  
ATOM  22470  HA  GLU C1456      67.888  34.628 200.769  1.00 29.870          H  
ATOM  22471 1HB  GLU C1456      66.609  32.512 200.797  1.00 41.940          H  
ATOM  22472 2HB  GLU C1456      67.549  31.934 199.439  1.00 41.940          H  
ATOM  22473 1HG  GLU C1456      69.601  31.972 200.757  1.00 41.940          H  
ATOM  22474 2HG  GLU C1456      68.727  32.644 202.131  1.00 41.940          H  
ATOM  22475  N   LYS C1457      69.314  33.662 197.931  1.00 25.730          N  
ATOM  22476  CA  LYS C1457      70.571  33.673 197.194  1.00 26.490          C  
ATOM  22477  C   LYS C1457      71.097  35.088 197.001  1.00 27.950          C  
ATOM  22478  O   LYS C1457      72.313  35.301 197.044  1.00 28.690          O  
ATOM  22479  CB  LYS C1457      70.421  32.997 195.842  1.00 36.780          C  
ATOM  22480  CG  LYS C1457      71.737  32.831 195.025  1.00 36.780          C  
ATOM  22481  CD  LYS C1457      72.684  31.849 195.694  1.00 36.780          C  
ATOM  22482  CE  LYS C1457      73.835  31.480 194.779  1.00 36.780          C  
ATOM  22483  NZ  LYS C1457      74.831  30.614 195.468  1.00 36.780          N  
ATOM  22484  H   LYS C1457      68.486  33.255 197.484  1.00 30.880          H  
ATOM  22485  HA  LYS C1457      71.299  33.119 197.780  1.00 31.790          H  
ATOM  22486 1HB  LYS C1457      69.977  32.010 195.981  1.00 44.140          H  
ATOM  22487 2HB  LYS C1457      69.717  33.581 195.246  1.00 44.140          H  
ATOM  22488 1HG  LYS C1457      71.534  32.492 194.022  1.00 44.140          H  
ATOM  22489 2HG  LYS C1457      72.249  33.791 194.946  1.00 44.140          H  
ATOM  22490 1HD  LYS C1457      73.112  32.315 196.582  1.00 44.140          H  
ATOM  22491 2HD  LYS C1457      72.150  30.948 195.996  1.00 44.140          H  
ATOM  22492 1HE  LYS C1457      73.440  30.945 193.915  1.00 44.140          H  
ATOM  22493 2HE  LYS C1457      74.331  32.389 194.433  1.00 44.140          H  
ATOM  22494 1HZ  LYS C1457      75.575  30.387 194.823  1.00 44.140          H  
ATOM  22495 2HZ  LYS C1457      75.215  31.117 196.258  1.00 44.140          H  
ATOM  22496 3HZ  LYS C1457      74.385  29.763 195.791  1.00 44.140          H  
ATOM  22497  N   ILE C1458      70.200  36.050 196.761  1.00 28.420          N  
ATOM  22498  CA  ILE C1458      70.624  37.434 196.599  1.00 29.800          C  
ATOM  22499  C   ILE C1458      71.291  37.899 197.892  1.00 30.150          C  
ATOM  22500  O   ILE C1458      72.363  38.522 197.859  1.00 31.160          O  
ATOM  22501  CB  ILE C1458      69.443  38.358 196.214  1.00 41.170          C  
ATOM  22502  CG1 ILE C1458      68.967  37.994 194.779  1.00 41.170          C  
ATOM  22503  CG2 ILE C1458      69.871  39.836 196.310  1.00 41.170          C  
ATOM  22504  CD1 ILE C1458      67.640  38.575 194.344  1.00 41.170          C  
ATOM  22505  H   ILE C1458      69.210  35.793 196.658  1.00 34.100          H  
ATOM  22506  HA  ILE C1458      71.361  37.478 195.798  1.00 35.760          H  
ATOM  22507  HB  ILE C1458      68.608  38.174 196.895  1.00 49.400          H  
ATOM  22508 1HG1 ILE C1458      69.722  38.328 194.073  1.00 49.400          H  
ATOM  22509 2HG1 ILE C1458      68.884  36.921 194.715  1.00 49.400          H  
ATOM  22510 1HG2 ILE C1458      69.041  40.479 196.047  1.00 49.400          H  
ATOM  22511 2HG2 ILE C1458      70.182  40.076 197.326  1.00 49.400          H  
ATOM  22512 3HG2 ILE C1458      70.702  40.017 195.627  1.00 49.400          H  
ATOM  22513 1HD1 ILE C1458      67.423  38.237 193.331  1.00 49.400          H  
ATOM  22514 2HD1 ILE C1458      66.853  38.230 195.016  1.00 49.400          H  
ATOM  22515 3HD1 ILE C1458      67.676  39.656 194.358  1.00 49.400          H  
ATOM  22516  N   ASN C1459      70.658  37.606 199.032  1.00 29.340          N  
ATOM  22517  CA  ASN C1459      71.250  37.976 200.302  1.00 29.610          C  
ATOM  22518  C   ASN C1459      72.575  37.239 200.555  1.00 29.690          C  
ATOM  22519  O   ASN C1459      73.503  37.850 201.104  1.00 30.650          O  
ATOM  22520  CB  ASN C1459      70.261  37.752 201.422  1.00 41.350          C  
ATOM  22521  CG  ASN C1459      69.174  38.797 201.424  1.00 41.350          C  
ATOM  22522  OD1 ASN C1459      69.341  39.899 200.882  1.00 41.350          O  
ATOM  22523  ND2 ASN C1459      68.060  38.477 202.024  1.00 41.350          N  
ATOM  22524  H   ASN C1459      69.743  37.141 198.999  1.00 35.210          H  
ATOM  22525  HA  ASN C1459      71.485  39.039 200.268  1.00 35.530          H  
ATOM  22526 1HB  ASN C1459      69.801  36.767 201.304  1.00 49.620          H  
ATOM  22527 2HB  ASN C1459      70.775  37.765 202.381  1.00 49.620          H  
ATOM  22528 1HD2 ASN C1459      67.304  39.133 202.054  1.00 49.620          H  
ATOM  22529 2HD2 ASN C1459      67.955  37.579 202.447  1.00 49.620          H  
ATOM  22530  N   GLN C1460      72.685  35.966 200.121  1.00 28.750          N  
ATOM  22531  CA  GLN C1460      73.933  35.226 200.286  1.00 28.820          C  
ATOM  22532  C   GLN C1460      75.041  35.861 199.478  1.00 30.040          C  
ATOM  22533  O   GLN C1460      76.161  35.970 199.966  1.00 30.710          O  
ATOM  22534  CB  GLN C1460      73.843  33.770 199.841  1.00 40.320          C  
ATOM  22535  CG  GLN C1460      73.020  32.863 200.690  1.00 40.320          C  
ATOM  22536  CD  GLN C1460      73.033  31.474 200.121  1.00 40.320          C  
ATOM  22537  OE1 GLN C1460      73.503  31.275 198.991  1.00 40.320          O  
ATOM  22538  NE2 GLN C1460      72.548  30.507 200.881  1.00 40.320          N  
ATOM  22539  H   GLN C1460      71.856  35.504 199.735  1.00 34.500          H  
ATOM  22540  HA  GLN C1460      74.212  35.252 201.336  1.00 34.580          H  
ATOM  22541 1HB  GLN C1460      73.433  33.740 198.837  1.00 48.380          H  
ATOM  22542 2HB  GLN C1460      74.844  33.354 199.787  1.00 48.380          H  
ATOM  22543 1HG  GLN C1460      73.438  32.833 201.694  1.00 48.380          H  
ATOM  22544 2HG  GLN C1460      72.001  33.215 200.723  1.00 48.380          H  
ATOM  22545 1HE2 GLN C1460      72.557  29.560 200.553  1.00 48.380          H  
ATOM  22546 2HE2 GLN C1460      72.171  30.713 201.787  1.00 48.380          H  
ATOM  22547  N   SER C1461      74.736  36.328 198.266  1.00 30.400          N  
ATOM  22548  CA  SER C1461      75.752  36.957 197.434  1.00 31.550          C  
ATOM  22549  C   SER C1461      76.364  38.124 198.199  1.00 32.780          C  
ATOM  22550  O   SER C1461      77.595  38.246 198.285  1.00 33.610          O  
ATOM  22551  CB  SER C1461      75.142  37.430 196.129  1.00 43.710          C  
ATOM  22552  OG  SER C1461      76.099  38.036 195.308  1.00 43.710          O  
ATOM  22553  H   SER C1461      73.797  36.160 197.889  1.00 36.480          H  
ATOM  22554  HA  SER C1461      76.532  36.229 197.218  1.00 37.860          H  
ATOM  22555 1HB  SER C1461      74.693  36.579 195.610  1.00 52.450          H  
ATOM  22556 2HB  SER C1461      74.344  38.135 196.335  1.00 52.450          H  
ATOM  22557  HG  SER C1461      75.638  38.271 194.498  1.00 52.450          H  
ATOM  22558  N   LEU C1462      75.509  38.959 198.803  1.00 32.930          N  
ATOM  22559  CA  LEU C1462      76.019  40.078 199.577  1.00 34.090          C  
ATOM  22560  C   LEU C1462      76.837  39.577 200.771  1.00 33.960          C  
ATOM  22561  O   LEU C1462      77.864  40.174 201.126  1.00 34.950          O  
ATOM  22562  CB  LEU C1462      74.881  40.997 200.033  1.00 47.260          C  
ATOM  22563  CG  LEU C1462      75.294  42.263 200.849  1.00 47.260          C  
ATOM  22564  CD1 LEU C1462      76.241  43.167 200.033  1.00 47.260          C  
ATOM  22565  CD2 LEU C1462      74.035  43.016 201.258  1.00 47.260          C  
ATOM  22566  H   LEU C1462      74.499  38.817 198.668  1.00 39.520          H  
ATOM  22567  HA  LEU C1462      76.677  40.642 198.930  1.00 40.910          H  
ATOM  22568 1HB  LEU C1462      74.335  41.327 199.152  1.00 56.710          H  
ATOM  22569 2HB  LEU C1462      74.199  40.408 200.653  1.00 56.710          H  
ATOM  22570  HG  LEU C1462      75.815  41.962 201.716  1.00 56.710          H  
ATOM  22571 1HD1 LEU C1462      76.511  44.035 200.635  1.00 56.710          H  
ATOM  22572 2HD1 LEU C1462      77.151  42.634 199.769  1.00 56.710          H  
ATOM  22573 3HD1 LEU C1462      75.739  43.499 199.126  1.00 56.710          H  
ATOM  22574 1HD2 LEU C1462      74.311  43.892 201.849  1.00 56.710          H  
ATOM  22575 2HD2 LEU C1462      73.493  43.337 200.369  1.00 56.710          H  
ATOM  22576 3HD2 LEU C1462      73.400  42.361 201.854  1.00 56.710          H  
ATOM  22577  N   ALA C1463      76.369  38.517 201.442  1.00 32.770          N  
ATOM  22578  CA  ALA C1463      77.139  37.981 202.555  1.00 32.630          C  
ATOM  22579  C   ALA C1463      78.520  37.529 202.084  1.00 33.160          C  
ATOM  22580  O   ALA C1463      79.511  37.876 202.713  1.00 33.820          O  
ATOM  22581  CB  ALA C1463      76.413  36.820 203.206  1.00 45.740          C  
ATOM  22582  H   ALA C1463      75.463  38.106 201.182  1.00 39.320          H  
ATOM  22583  HA  ALA C1463      77.273  38.767 203.291  1.00 39.160          H  
ATOM  22584 1HB  ALA C1463      76.997  36.452 204.046  1.00 54.890          H  
ATOM  22585 2HB  ALA C1463      75.436  37.151 203.556  1.00 54.890          H  
ATOM  22586 3HB  ALA C1463      76.284  36.025 202.482  1.00 54.890          H  
ATOM  22587  N   PHE C1464      78.620  36.879 200.923  1.00 32.920          N  
ATOM  22588  CA  PHE C1464      79.924  36.434 200.429  1.00 33.410          C  
ATOM  22589  C   PHE C1464      80.858  37.603 200.198  1.00 34.900          C  
ATOM  22590  O   PHE C1464      82.054  37.489 200.451  1.00 35.360          O  
ATOM  22591  CB  PHE C1464      79.811  35.582 199.172  1.00 46.580          C  
ATOM  22592  CG  PHE C1464      79.491  34.133 199.450  1.00 46.580          C  
ATOM  22593  CD1 PHE C1464      78.216  33.633 199.270  1.00 46.580          C  
ATOM  22594  CD2 PHE C1464      80.496  33.261 199.896  1.00 46.580          C  
ATOM  22595  CE1 PHE C1464      77.938  32.311 199.530  1.00 46.580          C  
ATOM  22596  CE2 PHE C1464      80.217  31.934 200.145  1.00 46.580          C  
ATOM  22597  CZ  PHE C1464      78.934  31.466 199.964  1.00 46.580          C  
ATOM  22598  H   PHE C1464      77.766  36.613 200.431  1.00 39.500          H  
ATOM  22599  HA  PHE C1464      80.366  35.805 201.200  1.00 40.090          H  
ATOM  22600 1HB  PHE C1464      79.021  35.993 198.539  1.00 55.890          H  
ATOM  22601 2HB  PHE C1464      80.737  35.636 198.612  1.00 55.890          H  
ATOM  22602  HD1 PHE C1464      77.429  34.290 198.920  1.00 55.890          H  
ATOM  22603  HD2 PHE C1464      81.510  33.644 200.041  1.00 55.890          H  
ATOM  22604  HE1 PHE C1464      76.922  31.931 199.386  1.00 55.890          H  
ATOM  22605  HE2 PHE C1464      81.000  31.257 200.481  1.00 55.890          H  
ATOM  22606  HZ  PHE C1464      78.701  30.429 200.160  1.00 55.890          H  
ATOM  22607  N   ILE C1465      80.321  38.724 199.722  1.00 35.660          N  
ATOM  22608  CA  ILE C1465      81.134  39.921 199.529  1.00 37.120          C  
ATOM  22609  C   ILE C1465      81.693  40.388 200.884  1.00 37.540          C  
ATOM  22610  O   ILE C1465      82.863  40.768 200.980  1.00 38.290          O  
ATOM  22611  CB  ILE C1465      80.317  41.063 198.870  1.00 51.380          C  
ATOM  22612  CG1 ILE C1465      79.985  40.671 197.408  1.00 51.380          C  
ATOM  22613  CG2 ILE C1465      81.094  42.401 198.944  1.00 51.380          C  
ATOM  22614  CD1 ILE C1465      78.942  41.553 196.722  1.00 51.380          C  
ATOM  22615  H   ILE C1465      79.332  38.707 199.453  1.00 42.790          H  
ATOM  22616  HA  ILE C1465      81.970  39.676 198.883  1.00 44.540          H  
ATOM  22617  HB  ILE C1465      79.373  41.176 199.393  1.00 61.660          H  
ATOM  22618 1HG1 ILE C1465      80.901  40.702 196.823  1.00 61.660          H  
ATOM  22619 2HG1 ILE C1465      79.610  39.647 197.403  1.00 61.660          H  
ATOM  22620 1HG2 ILE C1465      80.514  43.194 198.491  1.00 61.660          H  
ATOM  22621 2HG2 ILE C1465      81.290  42.670 199.980  1.00 61.660          H  
ATOM  22622 3HG2 ILE C1465      82.043  42.299 198.416  1.00 61.660          H  
ATOM  22623 1HD1 ILE C1465      78.777  41.184 195.710  1.00 61.660          H  
ATOM  22624 2HD1 ILE C1465      78.011  41.510 197.272  1.00 61.660          H  
ATOM  22625 3HD1 ILE C1465      79.282  42.578 196.673  1.00 61.660          H  
ATOM  22626  N   ARG C1466      80.840  40.395 201.917  1.00 37.060          N  
ATOM  22627  CA  ARG C1466      81.237  40.830 203.261  1.00 37.350          C  
ATOM  22628  C   ARG C1466      82.021  39.796 204.118  1.00 36.870          C  
ATOM  22629  O   ARG C1466      82.736  40.190 205.046  1.00 37.600          O  
ATOM  22630  CB  ARG C1466      79.990  41.219 204.030  1.00 52.170          C  
ATOM  22631  CG  ARG C1466      79.251  42.432 203.476  1.00 52.170          C  
ATOM  22632  CD  ARG C1466      77.981  42.675 204.200  1.00 52.170          C  
ATOM  22633  NE  ARG C1466      77.023  41.592 203.978  1.00 52.170          N  
ATOM  22634  CZ  ARG C1466      75.826  41.457 204.601  1.00 52.170          C  
ATOM  22635  NH1 ARG C1466      75.435  42.344 205.496  1.00 52.170          N  
ATOM  22636  NH2 ARG C1466      75.039  40.430 204.312  1.00 52.170          N  
ATOM  22637  H   ARG C1466      79.869  40.120 201.732  1.00 44.470          H  
ATOM  22638  HA  ARG C1466      81.863  41.711 203.144  1.00 44.820          H  
ATOM  22639 1HB  ARG C1466      79.301  40.375 204.027  1.00 62.610          H  
ATOM  22640 2HB  ARG C1466      80.249  41.427 205.066  1.00 62.610          H  
ATOM  22641 1HG  ARG C1466      79.880  43.315 203.566  1.00 62.610          H  
ATOM  22642 2HG  ARG C1466      79.012  42.261 202.423  1.00 62.610          H  
ATOM  22643 1HD  ARG C1466      78.181  42.750 205.267  1.00 62.610          H  
ATOM  22644 2HD  ARG C1466      77.537  43.604 203.839  1.00 62.610          H  
ATOM  22645  HE  ARG C1466      77.270  40.897 203.275  1.00 62.610          H  
ATOM  22646 1HH1 ARG C1466      76.023  43.132 205.725  1.00 62.610          H  
ATOM  22647 2HH1 ARG C1466      74.541  42.239 205.956  1.00 62.610          H  
ATOM  22648 1HH2 ARG C1466      75.334  39.732 203.632  1.00 62.610          H  
ATOM  22649 2HH2 ARG C1466      74.146  40.329 204.772  1.00 62.610          H  
ATOM  22650  N   LYS C1467      81.909  38.502 203.809  1.00 35.690          N  
ATOM  22651  CA  LYS C1467      82.581  37.419 204.533  1.00 35.180          C  
ATOM  22652  C   LYS C1467      84.032  37.208 204.124  1.00 35.800          C  
ATOM  22653  O   LYS C1467      84.477  37.626 203.058  1.00 36.180          O  
ATOM  22654  CB  LYS C1467      81.835  36.080 204.364  1.00 49.460          C  
ATOM  22655  CG  LYS C1467      80.401  35.982 204.946  1.00 49.460          C  
ATOM  22656  CD  LYS C1467      80.388  35.881 206.450  1.00 49.460          C  
ATOM  22657  CE  LYS C1467      78.974  35.634 206.958  1.00 49.460          C  
ATOM  22658  NZ  LYS C1467      78.919  35.548 208.446  1.00 49.460          N  
ATOM  22659  H   LYS C1467      81.267  38.239 203.061  1.00 42.830          H  
ATOM  22660  HA  LYS C1467      82.585  37.680 205.589  1.00 42.220          H  
ATOM  22661 1HB  LYS C1467      81.753  35.866 203.297  1.00 59.350          H  
ATOM  22662 2HB  LYS C1467      82.430  35.275 204.799  1.00 59.350          H  
ATOM  22663 1HG  LYS C1467      79.877  36.889 204.743  1.00 59.350          H  
ATOM  22664 2HG  LYS C1467      79.854  35.158 204.497  1.00 59.350          H  
ATOM  22665 1HD  LYS C1467      81.032  35.058 206.765  1.00 59.350          H  
ATOM  22666 2HD  LYS C1467      80.758  36.806 206.886  1.00 59.350          H  
ATOM  22667 1HE  LYS C1467      78.332  36.450 206.627  1.00 59.350          H  
ATOM  22668 2HE  LYS C1467      78.603  34.700 206.535  1.00 59.350          H  
ATOM  22669 1HZ  LYS C1467      77.965  35.384 208.740  1.00 59.350          H  
ATOM  22670 2HZ  LYS C1467      79.503  34.785 208.764  1.00 59.350          H  
ATOM  22671 3HZ  LYS C1467      79.249  36.413 208.850  1.00 59.350          H  
ATOM  22672  N   SER C1468      84.774  36.533 204.995  1.00 35.930          N  
ATOM  22673  CA  SER C1468      86.158  36.155 204.734  1.00 36.490          C  
ATOM  22674  C   SER C1468      86.322  35.260 203.517  1.00 36.910          C  
ATOM  22675  O   SER C1468      85.490  34.372 203.257  1.00 36.450          O  
ATOM  22676  CB  SER C1468      86.767  35.440 205.914  1.00 50.860          C  
ATOM  22677  OG  SER C1468      88.045  34.957 205.570  1.00 50.860          O  
ATOM  22678  H   SER C1468      84.358  36.258 205.873  1.00 43.120          H  
ATOM  22679  HA  SER C1468      86.725  37.071 204.555  1.00 43.790          H  
ATOM  22680 1HB  SER C1468      86.845  36.123 206.758  1.00 61.030          H  
ATOM  22681 2HB  SER C1468      86.127  34.611 206.214  1.00 61.030          H  
ATOM  22682  HG  SER C1468      88.395  34.547 206.380  1.00 61.030          H  
ATOM  22683  N   ASP C1469      87.466  35.437 202.842  1.00 37.800          N  
ATOM  22684  CA  ASP C1469      87.867  34.669 201.663  1.00 38.370          C  
ATOM  22685  C   ASP C1469      87.884  33.178 201.957  1.00 37.930          C  
ATOM  22686  O   ASP C1469      87.791  32.360 201.039  1.00 38.160          O  
ATOM  22687  CB  ASP C1469      89.279  35.060 201.212  1.00 53.490          C  
ATOM  22688  CG  ASP C1469      89.401  36.451 200.593  1.00 53.490          C  
ATOM  22689  OD1 ASP C1469      88.406  37.047 200.271  1.00 53.490          O  
ATOM  22690  OD2 ASP C1469      90.508  36.904 200.464  1.00 53.490          O  
ATOM  22691  H   ASP C1469      88.073  36.186 203.149  1.00 45.360          H  
ATOM  22692  HA  ASP C1469      87.158  34.868 200.860  1.00 46.040          H  
ATOM  22693 1HB  ASP C1469      89.955  35.004 202.066  1.00 64.190          H  
ATOM  22694 2HB  ASP C1469      89.632  34.331 200.481  1.00 64.190          H  
ATOM  22695  N   GLU C1470      88.070  32.819 203.228  1.00 37.350          N  
ATOM  22696  CA  GLU C1470      88.109  31.426 203.639  1.00 36.980          C  
ATOM  22697  C   GLU C1470      86.780  30.730 203.347  1.00 36.300          C  
ATOM  22698  O   GLU C1470      86.771  29.554 202.973  1.00 36.200          O  
ATOM  22699  CB  GLU C1470      88.443  31.318 205.125  1.00 51.920          C  
ATOM  22700  CG  GLU C1470      89.878  31.703 205.478  1.00 51.920          C  
ATOM  22701  CD  GLU C1470      90.150  31.658 206.956  1.00 51.920          C  
ATOM  22702  OE1 GLU C1470      89.213  31.516 207.703  1.00 51.920          O  
ATOM  22703  OE2 GLU C1470      91.291  31.768 207.336  1.00 51.920          O  
ATOM  22704  H   GLU C1470      88.148  33.554 203.933  1.00 44.820          H  
ATOM  22705  HA  GLU C1470      88.890  30.921 203.070  1.00 44.380          H  
ATOM  22706 1HB  GLU C1470      87.772  31.963 205.692  1.00 62.300          H  
ATOM  22707 2HB  GLU C1470      88.276  30.295 205.463  1.00 62.300          H  
ATOM  22708 1HG  GLU C1470      90.560  31.020 204.971  1.00 62.300          H  
ATOM  22709 2HG  GLU C1470      90.072  32.708 205.105  1.00 62.300          H  
ATOM  22710  N   LEU C1471      85.658  31.449 203.514  1.00 35.870          N  
ATOM  22711  CA  LEU C1471      84.347  30.878 203.263  1.00 35.190          C  
ATOM  22712  C   LEU C1471      84.117  30.852 201.782  1.00 35.650          C  
ATOM  22713  O   LEU C1471      83.644  29.863 201.224  1.00 35.150          O  
ATOM  22714  CB  LEU C1471      83.220  31.687 203.917  1.00 49.540          C  
ATOM  22715  CG  LEU C1471      81.756  31.143 203.677  1.00 49.540          C  
ATOM  22716  CD1 LEU C1471      81.592  29.721 204.247  1.00 49.540          C  
ATOM  22717  CD2 LEU C1471      80.759  32.118 204.286  1.00 49.540          C  
ATOM  22718  H   LEU C1471      85.712  32.432 203.778  1.00 43.040          H  
ATOM  22719  HA  LEU C1471      84.341  29.863 203.646  1.00 42.230          H  
ATOM  22720 1HB  LEU C1471      83.396  31.712 204.991  1.00 59.450          H  
ATOM  22721 2HB  LEU C1471      83.266  32.715 203.544  1.00 59.450          H  
ATOM  22722  HG  LEU C1471      81.571  31.079 202.620  1.00 59.450          H  
ATOM  22723 1HD1 LEU C1471      80.577  29.373 204.052  1.00 59.450          H  
ATOM  22724 2HD1 LEU C1471      82.288  29.036 203.774  1.00 59.450          H  
ATOM  22725 3HD1 LEU C1471      81.770  29.734 205.320  1.00 59.450          H  
ATOM  22726 1HD2 LEU C1471      79.743  31.765 204.099  1.00 59.450          H  
ATOM  22727 2HD2 LEU C1471      80.924  32.197 205.361  1.00 59.450          H  
ATOM  22728 3HD2 LEU C1471      80.895  33.091 203.821  1.00 59.450          H  
ATOM  22729  N   LEU C1472      84.463  31.946 201.111  1.00 36.650          N  
ATOM  22730  CA  LEU C1472      84.229  31.970 199.681  1.00 37.190          C  
ATOM  22731  C   LEU C1472      84.962  30.794 199.041  1.00 37.340          C  
ATOM  22732  O   LEU C1472      84.405  30.121 198.171  1.00 36.870          O  
ATOM  22733  CB  LEU C1472      84.680  33.297 199.064  1.00 51.850          C  
ATOM  22734  CG  LEU C1472      84.450  33.474 197.528  1.00 51.850          C  
ATOM  22735  CD1 LEU C1472      82.943  33.391 197.188  1.00 51.850          C  
ATOM  22736  CD2 LEU C1472      85.018  34.824 197.105  1.00 51.850          C  
ATOM  22737  H   LEU C1472      84.851  32.751 201.616  1.00 43.980          H  
ATOM  22738  HA  LEU C1472      83.167  31.841 199.513  1.00 44.630          H  
ATOM  22739 1HB  LEU C1472      84.176  34.113 199.582  1.00 62.220          H  
ATOM  22740 2HB  LEU C1472      85.752  33.398 199.241  1.00 62.220          H  
ATOM  22741  HG  LEU C1472      84.963  32.677 196.985  1.00 62.220          H  
ATOM  22742 1HD1 LEU C1472      82.808  33.523 196.116  1.00 62.220          H  
ATOM  22743 2HD1 LEU C1472      82.535  32.425 197.471  1.00 62.220          H  
ATOM  22744 3HD1 LEU C1472      82.414  34.175 197.713  1.00 62.220          H  
ATOM  22745 1HD2 LEU C1472      84.876  34.959 196.031  1.00 62.220          H  
ATOM  22746 2HD2 LEU C1472      84.505  35.624 197.643  1.00 62.220          H  
ATOM  22747 3HD2 LEU C1472      86.084  34.857 197.336  1.00 62.220          H  
ATOM  22748  N   SER C1473      86.202  30.540 199.484  1.00 38.060          N  
ATOM  22749  CA  SER C1473      86.997  29.413 199.023  1.00 38.360          C  
ATOM  22750  C   SER C1473      86.350  28.075 199.391  1.00 38.260          C  
ATOM  22751  O   SER C1473      86.190  27.195 198.543  1.00 38.120          O  
ATOM  22752  CB  SER C1473      88.382  29.477 199.627  1.00 53.580          C  
ATOM  22753  OG  SER C1473      89.166  28.396 199.204  1.00 53.580          O  
ATOM  22754  H   SER C1473      86.632  31.168 200.164  1.00 45.670          H  
ATOM  22755  HA  SER C1473      87.082  29.474 197.939  1.00 46.030          H  
ATOM  22756 1HB  SER C1473      88.859  30.415 199.341  1.00 64.300          H  
ATOM  22757 2HB  SER C1473      88.302  29.474 200.713  1.00 64.300          H  
ATOM  22758  HG  SER C1473      90.015  28.511 199.631  1.00 64.300          H  
ATOM  22759  N   ALA C1474      85.905  27.919 200.646  1.00 38.280          N  
ATOM  22760  CA  ALA C1474      85.301  26.664 201.085  1.00 38.170          C  
ATOM  22761  C   ALA C1474      84.096  26.265 200.238  1.00 37.430          C  
ATOM  22762  O   ALA C1474      83.886  25.081 199.969  1.00 37.450          O  
ATOM  22763  CB  ALA C1474      84.857  26.786 202.532  1.00 53.480          C  
ATOM  22764  H   ALA C1474      86.057  28.654 201.342  1.00 45.940          H  
ATOM  22765  HA  ALA C1474      86.056  25.883 200.997  1.00 45.800          H  
ATOM  22766 1HB  ALA C1474      84.435  25.840 202.865  1.00 64.180          H  
ATOM  22767 2HB  ALA C1474      85.715  27.047 203.150  1.00 64.180          H  
ATOM  22768 3HB  ALA C1474      84.104  27.567 202.607  1.00 64.180          H  
ATOM  22769  N   ILE C1475      83.314  27.247 199.809  1.00 36.820          N  
ATOM  22770  CA  ILE C1475      82.143  26.963 199.000  1.00 36.120          C  
ATOM  22771  C   ILE C1475      82.501  26.902 197.504  1.00 35.950          C  
ATOM  22772  O   ILE C1475      82.190  25.923 196.810  1.00 35.730          O  
ATOM  22773  CB  ILE C1475      81.058  28.023 199.280  1.00 50.850          C  
ATOM  22774  CG1 ILE C1475      80.712  28.043 200.834  1.00 50.850          C  
ATOM  22775  CG2 ILE C1475      79.818  27.776 198.421  1.00 50.850          C  
ATOM  22776  CD1 ILE C1475      80.253  26.737 201.456  1.00 50.850          C  
ATOM  22777  H   ILE C1475      83.527  28.203 200.116  1.00 44.180          H  
ATOM  22778  HA  ILE C1475      81.760  25.984 199.270  1.00 43.340          H  
ATOM  22779  HB  ILE C1475      81.464  29.011 199.042  1.00 61.020          H  
ATOM  22780 1HG1 ILE C1475      81.596  28.373 201.372  1.00 61.020          H  
ATOM  22781 2HG1 ILE C1475      79.929  28.765 200.999  1.00 61.020          H  
ATOM  22782 1HG2 ILE C1475      79.075  28.544 198.619  1.00 61.020          H  
ATOM  22783 2HG2 ILE C1475      80.093  27.815 197.376  1.00 61.020          H  
ATOM  22784 3HG2 ILE C1475      79.396  26.800 198.643  1.00 61.020          H  
ATOM  22785 1HD1 ILE C1475      80.055  26.904 202.513  1.00 61.020          H  
ATOM  22786 2HD1 ILE C1475      79.345  26.385 200.972  1.00 61.020          H  
ATOM  22787 3HD1 ILE C1475      81.029  25.981 201.363  1.00 61.020          H  
ATOM  22788  N   GLY C1476      83.208  27.916 197.010  1.00 36.070          N  
ATOM  22789  CA  GLY C1476      83.616  28.001 195.616  1.00 35.940          C  
ATOM  22790  C   GLY C1476      84.467  26.810 195.173  1.00 35.910          C  
ATOM  22791  O   GLY C1476      84.385  26.389 194.025  1.00 35.470          O  
ATOM  22792  H   GLY C1476      83.462  28.692 197.611  1.00 43.280          H  
ATOM  22793 1HA  GLY C1476      82.731  28.070 194.987  1.00 43.130          H  
ATOM  22794 2HA  GLY C1476      84.183  28.921 195.477  1.00 43.130          H  
ATOM  22795  N   GLY C1477      85.266  26.240 196.082  1.00 36.360          N  
ATOM  22796  CA  GLY C1477      86.118  25.091 195.792  1.00 36.350          C  
ATOM  22797  C   GLY C1477      85.409  23.737 195.954  1.00 35.040          C  
ATOM  22798  O   GLY C1477      86.028  22.685 195.789  1.00 34.880          O  
ATOM  22799  H   GLY C1477      85.350  26.645 197.017  1.00 43.630          H  
ATOM  22800 1HA  GLY C1477      86.506  25.179 194.778  1.00 43.620          H  
ATOM  22801 2HA  GLY C1477      86.978  25.125 196.461  1.00 43.620          H  
ATOM  22802  N   TYR C1478      84.125  23.760 196.299  1.00 34.140          N  
ATOM  22803  CA  TYR C1478      83.313  22.566 196.499  1.00 32.850          C  
ATOM  22804  C   TYR C1478      82.341  22.378 195.358  1.00 32.610          C  
ATOM  22805  O   TYR C1478      82.252  21.296 194.758  1.00 32.670          O  
ATOM  22806  CB  TYR C1478      82.528  22.647 197.803  1.00 46.510          C  
ATOM  22807  CG  TYR C1478      81.552  21.505 197.988  1.00 46.510          C  
ATOM  22808  CD1 TYR C1478      81.997  20.235 198.303  1.00 46.510          C  
ATOM  22809  CD2 TYR C1478      80.189  21.746 197.830  1.00 46.510          C  
ATOM  22810  CE1 TYR C1478      81.086  19.209 198.469  1.00 46.510          C  
ATOM  22811  CE2 TYR C1478      79.282  20.724 197.994  1.00 46.510          C  
ATOM  22812  CZ  TYR C1478      79.725  19.457 198.314  1.00 46.510          C  
ATOM  22813  OH  TYR C1478      78.822  18.432 198.484  1.00 46.510          O  
ATOM  22814  H   TYR C1478      83.670  24.663 196.433  1.00 40.970          H  
ATOM  22815  HA  TYR C1478      83.969  21.697 196.528  1.00 39.420          H  
ATOM  22816 1HB  TYR C1478      83.224  22.647 198.645  1.00 55.810          H  
ATOM  22817 2HB  TYR C1478      81.975  23.582 197.845  1.00 55.810          H  
ATOM  22818  HD1 TYR C1478      83.063  20.044 198.424  1.00 55.810          H  
ATOM  22819  HD2 TYR C1478      79.838  22.747 197.576  1.00 55.810          H  
ATOM  22820  HE1 TYR C1478      81.434  18.208 198.721  1.00 55.810          H  
ATOM  22821  HE2 TYR C1478      78.217  20.917 197.872  1.00 55.810          H  
ATOM  22822  HH  TYR C1478      77.932  18.761 198.330  1.00 55.810          H  
ATOM  22823  N   ILE C1479      81.649  23.455 195.024  1.00 32.320          N  
ATOM  22824  CA  ILE C1479      80.602  23.386 194.030  1.00 32.010          C  
ATOM  22825  C   ILE C1479      81.053  22.846 192.658  1.00 31.450          C  
ATOM  22826  O   ILE C1479      80.295  22.102 192.061  1.00 30.320          O  
ATOM  22827  CB  ILE C1479      79.867  24.738 193.900  1.00 44.940          C  
ATOM  22828  CG1 ILE C1479      79.058  25.015 195.168  1.00 44.940          C  
ATOM  22829  CG2 ILE C1479      79.002  24.731 192.679  1.00 44.940          C  
ATOM  22830  CD1 ILE C1479      78.524  26.431 195.258  1.00 44.940          C  
ATOM  22831  H   ILE C1479      81.815  24.322 195.549  1.00 38.780          H  
ATOM  22832  HA  ILE C1479      79.859  22.687 194.408  1.00 38.410          H  
ATOM  22833  HB  ILE C1479      80.572  25.537 193.843  1.00 53.930          H  
ATOM  22834 1HG1 ILE C1479      78.225  24.322 195.220  1.00 53.930          H  
ATOM  22835 2HG1 ILE C1479      79.699  24.846 196.034  1.00 53.930          H  
ATOM  22836 1HG2 ILE C1479      78.490  25.671 192.585  1.00 53.930          H  
ATOM  22837 2HG2 ILE C1479      79.596  24.585 191.780  1.00 53.930          H  
ATOM  22838 3HG2 ILE C1479      78.269  23.928 192.756  1.00 53.930          H  
ATOM  22839 1HD1 ILE C1479      77.978  26.548 196.193  1.00 53.930          H  
ATOM  22840 2HD1 ILE C1479      79.357  27.130 195.233  1.00 53.930          H  
ATOM  22841 3HD1 ILE C1479      77.854  26.646 194.437  1.00 53.930          H  
ATOM  22842  N   PRO C1480      82.204  23.222 192.071  1.00 32.210          N  
ATOM  22843  CA  PRO C1480      82.720  22.708 190.801  1.00 31.840          C  
ATOM  22844  C   PRO C1480      83.025  21.194 190.777  1.00 31.020          C  
ATOM  22845  O   PRO C1480      83.257  20.623 189.702  1.00 30.430          O  
ATOM  22846  CB  PRO C1480      84.013  23.506 190.611  1.00 47.760          C  
ATOM  22847  CG  PRO C1480      83.818  24.737 191.429  1.00 47.760          C  
ATOM  22848  CD  PRO C1480      83.046  24.270 192.631  1.00 47.760          C  
ATOM  22849  HA  PRO C1480      81.995  22.962 190.013  1.00 38.210          H  
ATOM  22850 1HB  PRO C1480      84.871  22.903 190.949  1.00 57.310          H  
ATOM  22851 2HB  PRO C1480      84.170  23.717 189.544  1.00 57.310          H  
ATOM  22852 1HG  PRO C1480      84.786  25.186 191.706  1.00 57.310          H  
ATOM  22853 2HG  PRO C1480      83.275  25.495 190.849  1.00 57.310          H  
ATOM  22854 1HD  PRO C1480      83.751  23.857 193.359  1.00 57.310          H  
ATOM  22855 2HD  PRO C1480      82.497  25.098 193.021  1.00 57.310          H  
ATOM  22856  N   GLU C1481      83.132  20.566 191.952  1.00 31.060          N  
ATOM  22857  CA  GLU C1481      83.471  19.152 192.028  1.00 30.420          C  
ATOM  22858  C   GLU C1481      82.269  18.300 192.418  1.00 29.030          C  
ATOM  22859  O   GLU C1481      82.106  17.174 191.939  1.00 28.270          O  
ATOM  22860  CB  GLU C1481      84.595  18.957 193.046  1.00 42.840          C  
ATOM  22861  CG  GLU C1481      85.891  19.712 192.712  1.00 42.840          C  
ATOM  22862  CD  GLU C1481      86.592  19.194 191.481  1.00 42.840          C  
ATOM  22863  OE1 GLU C1481      86.612  18.002 191.290  1.00 42.840          O  
ATOM  22864  OE2 GLU C1481      87.106  19.993 190.734  1.00 42.840          O  
ATOM  22865  H   GLU C1481      82.936  21.041 192.829  1.00 37.270          H  
ATOM  22866  HA  GLU C1481      83.822  18.821 191.051  1.00 36.500          H  
ATOM  22867 1HB  GLU C1481      84.252  19.305 194.025  1.00 51.410          H  
ATOM  22868 2HB  GLU C1481      84.830  17.897 193.136  1.00 51.410          H  
ATOM  22869 1HG  GLU C1481      85.657  20.767 192.567  1.00 51.410          H  
ATOM  22870 2HG  GLU C1481      86.562  19.638 193.566  1.00 51.410          H  
ATOM  22871  N   ALA C1482      81.388  18.868 193.242  1.00 28.680          N  
ATOM  22872  CA  ALA C1482      80.265  18.149 193.813  1.00 27.410          C  
ATOM  22873  C   ALA C1482      79.340  17.455 192.781  1.00 26.570          C  
ATOM  22874  O   ALA C1482      78.855  16.370 193.114  1.00 26.440          O  
ATOM  22875  CB  ALA C1482      79.481  19.092 194.708  1.00 38.880          C  
ATOM  22876  H   ALA C1482      81.584  19.811 193.588  1.00 34.420          H  
ATOM  22877  HA  ALA C1482      80.680  17.368 194.450  1.00 32.890          H  
ATOM  22878 1HB  ALA C1482      78.702  18.534 195.213  1.00 46.660          H  
ATOM  22879 2HB  ALA C1482      80.170  19.498 195.442  1.00 46.660          H  
ATOM  22880 3HB  ALA C1482      79.042  19.909 194.161  1.00 46.660          H  
ATOM  22881  N   PRO C1483      79.055  17.993 191.558  1.00 25.990          N  
ATOM  22882  CA  PRO C1483      78.252  17.362 190.516  1.00 25.240          C  
ATOM  22883  C   PRO C1483      78.797  16.006 190.084  1.00 25.460          C  
ATOM  22884  O   PRO C1483      78.056  15.198 189.528  1.00 25.180          O  
ATOM  22885  CB  PRO C1483      78.282  18.383 189.388  1.00 37.860          C  
ATOM  22886  CG  PRO C1483      78.511  19.685 190.086  1.00 37.860          C  
ATOM  22887  CD  PRO C1483      79.426  19.375 191.213  1.00 37.860          C  
ATOM  22888  HA  PRO C1483      77.214  17.253 190.857  1.00 30.290          H  
ATOM  22889 1HB  PRO C1483      79.074  18.134 188.664  1.00 45.430          H  
ATOM  22890 2HB  PRO C1483      77.329  18.361 188.844  1.00 45.430          H  
ATOM  22891 1HG  PRO C1483      78.936  20.414 189.411  1.00 45.430          H  
ATOM  22892 2HG  PRO C1483      77.555  20.097 190.425  1.00 45.430          H  
ATOM  22893 1HD  PRO C1483      80.446  19.470 190.843  1.00 45.430          H  
ATOM  22894 2HD  PRO C1483      79.202  20.043 192.015  1.00 45.430          H  
ATOM  22895  N   ARG C1484      80.099  15.757 190.311  1.00 25.990          N  
ATOM  22896  CA  ARG C1484      80.690  14.480 189.945  1.00 26.320          C  
ATOM  22897  C   ARG C1484      80.049  13.419 190.813  1.00 25.590          C  
ATOM  22898  O   ARG C1484      79.369  12.504 190.326  1.00 25.620          O  
ATOM  22899  CB  ARG C1484      82.197  14.459 190.175  1.00 36.720          C  
ATOM  22900  CG  ARG C1484      82.889  13.155 189.757  1.00 36.720          C  
ATOM  22901  CD  ARG C1484      84.280  13.071 190.262  1.00 36.720          C  
ATOM  22902  NE  ARG C1484      84.317  12.927 191.730  1.00 36.720          N  
ATOM  22903  CZ  ARG C1484      85.389  13.114 192.521  1.00 36.720          C  
ATOM  22904  NH1 ARG C1484      86.567  13.468 192.027  1.00 36.720          N  
ATOM  22905  NH2 ARG C1484      85.226  12.927 193.815  1.00 36.720          N  
ATOM  22906  H   ARG C1484      80.705  16.433 190.785  1.00 31.190          H  
ATOM  22907  HA  ARG C1484      80.476  14.268 188.898  1.00 31.580          H  
ATOM  22908 1HB  ARG C1484      82.656  15.274 189.618  1.00 44.060          H  
ATOM  22909 2HB  ARG C1484      82.417  14.633 191.226  1.00 44.060          H  
ATOM  22910 1HG  ARG C1484      82.342  12.301 190.157  1.00 44.060          H  
ATOM  22911 2HG  ARG C1484      82.913  13.089 188.669  1.00 44.060          H  
ATOM  22912 1HD  ARG C1484      84.776  12.208 189.819  1.00 44.060          H  
ATOM  22913 2HD  ARG C1484      84.809  13.983 189.990  1.00 44.060          H  
ATOM  22914  HE  ARG C1484      83.449  12.650 192.232  1.00 44.060          H  
ATOM  22915 1HH1 ARG C1484      86.683  13.612 191.036  1.00 44.060          H  
ATOM  22916 2HH1 ARG C1484      87.353  13.604 192.646  1.00 44.060          H  
ATOM  22917 1HH2 ARG C1484      84.278  12.648 194.151  1.00 44.060          H  
ATOM  22918 2HH2 ARG C1484      85.984  13.051 194.460  1.00 44.060          H  
ATOM  22919  N   ASP C1485      80.284  13.555 192.121  1.00 25.000          N  
ATOM  22920  CA  ASP C1485      79.756  12.628 193.099  1.00 24.400          C  
ATOM  22921  C   ASP C1485      78.242  12.635 193.024  1.00 23.980          C  
ATOM  22922  O   ASP C1485      77.616  11.586 193.138  1.00 23.760          O  
ATOM  22923  CB  ASP C1485      80.174  13.034 194.500  1.00 34.400          C  
ATOM  22924  CG  ASP C1485      81.657  12.878 194.789  1.00 34.400          C  
ATOM  22925  OD1 ASP C1485      82.387  12.272 194.022  1.00 34.400          O  
ATOM  22926  OD2 ASP C1485      82.052  13.352 195.817  1.00 34.400          O  
ATOM  22927  H   ASP C1485      80.861  14.325 192.438  1.00 30.000          H  
ATOM  22928  HA  ASP C1485      80.123  11.627 192.876  1.00 29.280          H  
ATOM  22929 1HB  ASP C1485      79.888  14.075 194.674  1.00 41.280          H  
ATOM  22930 2HB  ASP C1485      79.639  12.430 195.209  1.00 41.280          H  
ATOM  22931  N   GLY C1486      77.662  13.815 192.772  1.00 23.940          N  
ATOM  22932  CA  GLY C1486      76.230  13.988 192.677  1.00 23.620          C  
ATOM  22933  C   GLY C1486      75.614  13.028 191.688  1.00 23.880          C  
ATOM  22934  O   GLY C1486      74.692  12.282 192.036  1.00 23.580          O  
ATOM  22935  H   GLY C1486      78.245  14.652 192.693  1.00 28.730          H  
ATOM  22936 1HA  GLY C1486      75.769  13.877 193.654  1.00 28.340          H  
ATOM  22937 2HA  GLY C1486      76.038  14.995 192.334  1.00 28.340          H  
ATOM  22938  N   GLN C1487      76.091  13.055 190.446  1.00 24.480          N  
ATOM  22939  CA  GLN C1487      75.542  12.159 189.452  1.00 24.770          C  
ATOM  22940  C   GLN C1487      75.858  10.709 189.771  1.00 24.750          C  
ATOM  22941  O   GLN C1487      75.050   9.826 189.464  1.00 24.730          O  
ATOM  22942  CB  GLN C1487      76.013  12.555 188.064  1.00 34.560          C  
ATOM  22943  CG  GLN C1487      75.412  13.869 187.614  1.00 34.560          C  
ATOM  22944  CD  GLN C1487      73.897  13.782 187.518  1.00 34.560          C  
ATOM  22945  OE1 GLN C1487      73.370  12.895 186.842  1.00 34.560          O  
ATOM  22946  NE2 GLN C1487      73.191  14.673 188.207  1.00 34.560          N  
ATOM  22947  H   GLN C1487      76.834  13.723 190.196  1.00 29.380          H  
ATOM  22948  HA  GLN C1487      74.459  12.256 189.476  1.00 29.720          H  
ATOM  22949 1HB  GLN C1487      77.102  12.668 188.073  1.00 41.470          H  
ATOM  22950 2HB  GLN C1487      75.758  11.783 187.346  1.00 41.470          H  
ATOM  22951 1HG  GLN C1487      75.672  14.650 188.329  1.00 41.470          H  
ATOM  22952 2HG  GLN C1487      75.807  14.116 186.631  1.00 41.470          H  
ATOM  22953 1HE2 GLN C1487      72.190  14.645 188.183  1.00 41.470          H  
ATOM  22954 2HE2 GLN C1487      73.653  15.367 188.762  1.00 41.470          H  
ATOM  22955  N   ALA C1488      77.028  10.437 190.362  1.00 24.820          N  
ATOM  22956  CA  ALA C1488      77.331   9.062 190.728  1.00 24.910          C  
ATOM  22957  C   ALA C1488      76.314   8.552 191.747  1.00 24.410          C  
ATOM  22958  O   ALA C1488      75.851   7.410 191.642  1.00 24.530          O  
ATOM  22959  CB  ALA C1488      78.732   8.953 191.292  1.00 34.840          C  
ATOM  22960  H   ALA C1488      77.709  11.189 190.535  1.00 29.780          H  
ATOM  22961  HA  ALA C1488      77.252   8.448 189.838  1.00 29.890          H  
ATOM  22962 1HB  ALA C1488      78.943   7.917 191.540  1.00 41.810          H  
ATOM  22963 2HB  ALA C1488      79.446   9.308 190.551  1.00 41.810          H  
ATOM  22964 3HB  ALA C1488      78.808   9.562 192.185  1.00 41.810          H  
ATOM  22965  N   TYR C1489      75.928   9.413 192.705  1.00 23.910          N  
ATOM  22966  CA  TYR C1489      74.950   9.037 193.709  1.00 23.490          C  
ATOM  22967  C   TYR C1489      73.630   8.767 193.025  1.00 23.490          C  
ATOM  22968  O   TYR C1489      73.006   7.743 193.272  1.00 23.440          O  
ATOM  22969  CB  TYR C1489      74.754  10.137 194.766  1.00 33.050          C  
ATOM  22970  CG  TYR C1489      75.945  10.397 195.698  1.00 33.050          C  
ATOM  22971  CD1 TYR C1489      76.341  11.708 195.942  1.00 33.050          C  
ATOM  22972  CD2 TYR C1489      76.635   9.355 196.298  1.00 33.050          C  
ATOM  22973  CE1 TYR C1489      77.410  11.977 196.762  1.00 33.050          C  
ATOM  22974  CE2 TYR C1489      77.710   9.628 197.122  1.00 33.050          C  
ATOM  22975  CZ  TYR C1489      78.101  10.930 197.351  1.00 33.050          C  
ATOM  22976  OH  TYR C1489      79.182  11.185 198.171  1.00 33.050          O  
ATOM  22977  H   TYR C1489      76.391  10.321 192.765  1.00 28.690          H  
ATOM  22978  HA  TYR C1489      75.267   8.116 194.188  1.00 28.190          H  
ATOM  22979 1HB  TYR C1489      74.515  11.071 194.265  1.00 39.660          H  
ATOM  22980 2HB  TYR C1489      73.892   9.879 195.384  1.00 39.660          H  
ATOM  22981  HD1 TYR C1489      75.803  12.523 195.477  1.00 39.660          H  
ATOM  22982  HD2 TYR C1489      76.341   8.325 196.126  1.00 39.660          H  
ATOM  22983  HE1 TYR C1489      77.712  13.008 196.942  1.00 39.660          H  
ATOM  22984  HE2 TYR C1489      78.255   8.811 197.592  1.00 39.660          H  
ATOM  22985  HH  TYR C1489      79.414  12.121 198.132  1.00 39.660          H  
ATOM  22986  N   VAL C1490      73.251   9.601 192.057  1.00 23.570          N  
ATOM  22987  CA  VAL C1490      71.981   9.376 191.384  1.00 23.550          C  
ATOM  22988  C   VAL C1490      71.961   8.013 190.714  1.00 23.950          C  
ATOM  22989  O   VAL C1490      70.971   7.284 190.832  1.00 23.870          O  
ATOM  22990  CB  VAL C1490      71.701  10.463 190.318  1.00 32.980          C  
ATOM  22991  CG1 VAL C1490      70.489  10.088 189.475  1.00 32.980          C  
ATOM  22992  CG2 VAL C1490      71.445  11.792 190.996  1.00 32.980          C  
ATOM  22993  H   VAL C1490      73.813  10.438 191.871  1.00 28.280          H  
ATOM  22994  HA  VAL C1490      71.189   9.409 192.134  1.00 28.260          H  
ATOM  22995  HB  VAL C1490      72.562  10.546 189.656  1.00 39.570          H  
ATOM  22996 1HG1 VAL C1490      70.321  10.869 188.737  1.00 39.570          H  
ATOM  22997 2HG1 VAL C1490      70.646   9.146 188.955  1.00 39.570          H  
ATOM  22998 3HG1 VAL C1490      69.621   9.999 190.121  1.00 39.570          H  
ATOM  22999 1HG2 VAL C1490      71.259  12.556 190.243  1.00 39.570          H  
ATOM  23000 2HG2 VAL C1490      70.578  11.704 191.649  1.00 39.570          H  
ATOM  23001 3HG2 VAL C1490      72.306  12.072 191.584  1.00 39.570          H  
ATOM  23002  N   ARG C1491      73.035   7.666 190.005  1.00 24.430          N  
ATOM  23003  CA  ARG C1491      73.077   6.377 189.338  1.00 24.880          C  
ATOM  23004  C   ARG C1491      72.961   5.218 190.335  1.00 24.900          C  
ATOM  23005  O   ARG C1491      72.220   4.260 190.089  1.00 25.060          O  
ATOM  23006  CB  ARG C1491      74.364   6.238 188.536  1.00 34.650          C  
ATOM  23007  CG  ARG C1491      74.434   7.131 187.296  1.00 34.650          C  
ATOM  23008  CD  ARG C1491      75.551   6.760 186.372  1.00 34.650          C  
ATOM  23009  NE  ARG C1491      76.889   6.932 186.974  1.00 34.650          N  
ATOM  23010  CZ  ARG C1491      77.625   8.075 186.978  1.00 34.650          C  
ATOM  23011  NH1 ARG C1491      77.164   9.187 186.442  1.00 34.650          N  
ATOM  23012  NH2 ARG C1491      78.830   8.070 187.530  1.00 34.650          N  
ATOM  23013  H   ARG C1491      73.812   8.332 189.917  1.00 29.320          H  
ATOM  23014  HA  ARG C1491      72.236   6.324 188.648  1.00 29.860          H  
ATOM  23015 1HB  ARG C1491      75.209   6.499 189.175  1.00 41.580          H  
ATOM  23016 2HB  ARG C1491      74.491   5.205 188.224  1.00 41.580          H  
ATOM  23017 1HG  ARG C1491      73.497   7.049 186.748  1.00 41.580          H  
ATOM  23018 2HG  ARG C1491      74.574   8.162 187.608  1.00 41.580          H  
ATOM  23019 1HD  ARG C1491      75.441   5.710 186.096  1.00 41.580          H  
ATOM  23020 2HD  ARG C1491      75.494   7.366 185.472  1.00 41.580          H  
ATOM  23021  HE  ARG C1491      77.307   6.114 187.399  1.00 41.580          H  
ATOM  23022 1HH1 ARG C1491      76.248   9.211 186.019  1.00 41.580          H  
ATOM  23023 2HH1 ARG C1491      77.736  10.022 186.451  1.00 41.580          H  
ATOM  23024 1HH2 ARG C1491      79.194   7.221 187.941  1.00 41.580          H  
ATOM  23025 2HH2 ARG C1491      79.389   8.914 187.539  1.00 41.580          H  
ATOM  23026  N   LYS C1492      73.663   5.325 191.473  1.00 24.770          N  
ATOM  23027  CA  LYS C1492      73.633   4.303 192.519  1.00 24.880          C  
ATOM  23028  C   LYS C1492      72.264   4.188 193.199  1.00 24.380          C  
ATOM  23029  O   LYS C1492      71.798   3.079 193.472  1.00 24.620          O  
ATOM  23030  CB  LYS C1492      74.709   4.599 193.564  1.00 34.790          C  
ATOM  23031  CG  LYS C1492      76.139   4.379 193.073  1.00 34.790          C  
ATOM  23032  CD  LYS C1492      77.170   4.760 194.135  1.00 34.790          C  
ATOM  23033  CE  LYS C1492      78.596   4.554 193.620  1.00 34.790          C  
ATOM  23034  NZ  LYS C1492      79.626   4.941 194.633  1.00 34.790          N  
ATOM  23035  H   LYS C1492      74.286   6.133 191.588  1.00 29.720          H  
ATOM  23036  HA  LYS C1492      73.853   3.342 192.056  1.00 29.860          H  
ATOM  23037 1HB  LYS C1492      74.620   5.640 193.879  1.00 41.750          H  
ATOM  23038 2HB  LYS C1492      74.544   3.977 194.442  1.00 41.750          H  
ATOM  23039 1HG  LYS C1492      76.266   3.328 192.815  1.00 41.750          H  
ATOM  23040 2HG  LYS C1492      76.309   4.971 192.178  1.00 41.750          H  
ATOM  23041 1HD  LYS C1492      77.038   5.813 194.398  1.00 41.750          H  
ATOM  23042 2HD  LYS C1492      77.020   4.156 195.029  1.00 41.750          H  
ATOM  23043 1HE  LYS C1492      78.731   3.506 193.362  1.00 41.750          H  
ATOM  23044 2HE  LYS C1492      78.738   5.161 192.724  1.00 41.750          H  
ATOM  23045 1HZ  LYS C1492      80.549   4.790 194.250  1.00 41.750          H  
ATOM  23046 2HZ  LYS C1492      79.519   5.918 194.869  1.00 41.750          H  
ATOM  23047 3HZ  LYS C1492      79.512   4.379 195.465  1.00 41.750          H  
ATOM  23048  N   ASP C1493      71.626   5.333 193.467  1.00 23.730          N  
ATOM  23049  CA  ASP C1493      70.316   5.394 194.107  1.00 23.220          C  
ATOM  23050  C   ASP C1493      69.255   4.758 193.216  1.00 22.850          C  
ATOM  23051  O   ASP C1493      68.359   4.052 193.691  1.00 22.470          O  
ATOM  23052  CB  ASP C1493      69.931   6.845 194.382  1.00 32.710          C  
ATOM  23053  CG  ASP C1493      70.709   7.537 195.512  1.00 32.710          C  
ATOM  23054  OD1 ASP C1493      71.349   6.874 196.298  1.00 32.710          O  
ATOM  23055  OD2 ASP C1493      70.645   8.744 195.569  1.00 32.710          O  
ATOM  23056  H   ASP C1493      72.097   6.209 193.255  1.00 28.480          H  
ATOM  23057  HA  ASP C1493      70.359   4.847 195.046  1.00 27.860          H  
ATOM  23058 1HB  ASP C1493      70.063   7.425 193.468  1.00 39.250          H  
ATOM  23059 2HB  ASP C1493      68.910   6.874 194.624  1.00 39.250          H  
ATOM  23060  N   GLY C1494      69.384   4.986 191.910  1.00 23.030          N  
ATOM  23061  CA  GLY C1494      68.494   4.411 190.918  1.00 22.750          C  
ATOM  23062  C   GLY C1494      67.445   5.372 190.384  1.00 21.820          C  
ATOM  23063  O   GLY C1494      67.225   6.472 190.917  1.00 21.270          O  
ATOM  23064  H   GLY C1494      70.116   5.632 191.600  1.00 27.640          H  
ATOM  23065 1HA  GLY C1494      69.098   4.046 190.084  1.00 27.300          H  
ATOM  23066 2HA  GLY C1494      68.002   3.537 191.343  1.00 27.300          H  
ATOM  23067  N   GLU C1495      66.791   4.932 189.307  1.00 21.680          N  
ATOM  23068  CA  GLU C1495      65.777   5.704 188.611  1.00 20.890          C  
ATOM  23069  C   GLU C1495      64.584   6.035 189.488  1.00 19.950          C  
ATOM  23070  O   GLU C1495      64.032   7.123 189.372  1.00 20.110          O  
ATOM  23071  CB  GLU C1495      65.310   4.937 187.375  1.00 29.560          C  
ATOM  23072  CG  GLU C1495      66.393   4.760 186.305  1.00 29.560          C  
ATOM  23073  CD  GLU C1495      67.351   3.618 186.601  1.00 29.560          C  
ATOM  23074  OE1 GLU C1495      67.179   2.961 187.616  1.00 29.560          O  
ATOM  23075  OE2 GLU C1495      68.253   3.412 185.833  1.00 29.560          O  
ATOM  23076  H   GLU C1495      67.037   4.012 188.929  1.00 26.020          H  
ATOM  23077  HA  GLU C1495      66.229   6.641 188.286  1.00 25.070          H  
ATOM  23078 1HB  GLU C1495      64.951   3.951 187.668  1.00 35.470          H  
ATOM  23079 2HB  GLU C1495      64.472   5.466 186.918  1.00 35.470          H  
ATOM  23080 1HG  GLU C1495      65.911   4.577 185.345  1.00 35.470          H  
ATOM  23081 2HG  GLU C1495      66.960   5.687 186.223  1.00 35.470          H  
ATOM  23082  N   TRP C1496      64.192   5.121 190.384  1.00 18.990          N  
ATOM  23083  CA  TRP C1496      63.032   5.382 191.232  1.00 18.050          C  
ATOM  23084  C   TRP C1496      63.281   6.611 192.089  1.00 18.260          C  
ATOM  23085  O   TRP C1496      62.429   7.492 192.191  1.00 17.940          O  
ATOM  23086  CB  TRP C1496      62.704   4.187 192.137  1.00 25.650          C  
ATOM  23087  CG  TRP C1496      61.489   4.437 192.984  1.00 25.650          C  
ATOM  23088  CD1 TRP C1496      60.202   4.174 192.638  1.00 25.650          C  
ATOM  23089  CD2 TRP C1496      61.433   5.026 194.305  1.00 25.650          C  
ATOM  23090  NE1 TRP C1496      59.356   4.576 193.628  1.00 25.650          N  
ATOM  23091  CE2 TRP C1496      60.094   5.096 194.659  1.00 25.650          C  
ATOM  23092  CE3 TRP C1496      62.395   5.498 195.190  1.00 25.650          C  
ATOM  23093  CZ2 TRP C1496      59.686   5.629 195.866  1.00 25.650          C  
ATOM  23094  CZ3 TRP C1496      62.000   6.032 196.393  1.00 25.650          C  
ATOM  23095  CH2 TRP C1496      60.674   6.098 196.727  1.00 25.650          C  
ATOM  23096  H   TRP C1496      64.692   4.244 190.440  1.00 22.790          H  
ATOM  23097  HA  TRP C1496      62.173   5.577 190.592  1.00 21.660          H  
ATOM  23098 1HB  TRP C1496      62.523   3.304 191.527  1.00 30.780          H  
ATOM  23099 2HB  TRP C1496      63.548   3.973 192.791  1.00 30.780          H  
ATOM  23100  HD1 TRP C1496      59.887   3.732 191.699  1.00 30.780          H  
ATOM  23101  HE1 TRP C1496      58.325   4.520 193.593  1.00 30.780          H  
ATOM  23102  HE3 TRP C1496      63.433   5.445 194.934  1.00 30.780          H  
ATOM  23103  HZ2 TRP C1496      58.633   5.688 196.149  1.00 30.780          H  
ATOM  23104  HZ3 TRP C1496      62.768   6.399 197.071  1.00 30.780          H  
ATOM  23105  HH2 TRP C1496      60.387   6.524 197.687  1.00 30.780          H  
ATOM  23106  N   VAL C1497      64.462   6.672 192.698  1.00 18.940          N  
ATOM  23107  CA  VAL C1497      64.821   7.772 193.577  1.00 19.340          C  
ATOM  23108  C   VAL C1497      64.865   9.083 192.803  1.00 18.860          C  
ATOM  23109  O   VAL C1497      64.379  10.116 193.293  1.00 18.400          O  
ATOM  23110  CB  VAL C1497      66.182   7.514 194.250  1.00 26.920          C  
ATOM  23111  CG1 VAL C1497      66.634   8.762 195.036  1.00 26.920          C  
ATOM  23112  CG2 VAL C1497      66.071   6.297 195.175  1.00 26.920          C  
ATOM  23113  H   VAL C1497      65.107   5.908 192.551  1.00 22.730          H  
ATOM  23114  HA  VAL C1497      64.064   7.855 194.353  1.00 23.210          H  
ATOM  23115  HB  VAL C1497      66.929   7.316 193.476  1.00 32.300          H  
ATOM  23116 1HG1 VAL C1497      67.599   8.578 195.504  1.00 32.300          H  
ATOM  23117 2HG1 VAL C1497      66.730   9.620 194.374  1.00 32.300          H  
ATOM  23118 3HG1 VAL C1497      65.901   8.988 195.809  1.00 32.300          H  
ATOM  23119 1HG2 VAL C1497      67.030   6.096 195.647  1.00 32.300          H  
ATOM  23120 2HG2 VAL C1497      65.330   6.495 195.945  1.00 32.300          H  
ATOM  23121 3HG2 VAL C1497      65.776   5.424 194.598  1.00 32.300          H  
ATOM  23122  N   LEU C1498      65.468   9.062 191.609  1.00 19.010          N  
ATOM  23123  CA  LEU C1498      65.536  10.280 190.819  1.00 18.700          C  
ATOM  23124  C   LEU C1498      64.131  10.761 190.458  1.00 17.930          C  
ATOM  23125  O   LEU C1498      63.824  11.952 190.603  1.00 17.680          O  
ATOM  23126  CB  LEU C1498      66.338  10.042 189.537  1.00 26.300          C  
ATOM  23127  CG  LEU C1498      66.513  11.257 188.591  1.00 26.300          C  
ATOM  23128  CD1 LEU C1498      67.278  12.392 189.309  1.00 26.300          C  
ATOM  23129  CD2 LEU C1498      67.249  10.805 187.337  1.00 26.300          C  
ATOM  23130  H   LEU C1498      65.900   8.194 191.265  1.00 22.810          H  
ATOM  23131  HA  LEU C1498      66.022  11.039 191.424  1.00 22.440          H  
ATOM  23132 1HB  LEU C1498      67.315   9.668 189.808  1.00 31.560          H  
ATOM  23133 2HB  LEU C1498      65.829   9.261 188.969  1.00 31.560          H  
ATOM  23134  HG  LEU C1498      65.538  11.638 188.311  1.00 31.560          H  
ATOM  23135 1HD1 LEU C1498      67.397  13.230 188.636  1.00 31.560          H  
ATOM  23136 2HD1 LEU C1498      66.730  12.726 190.183  1.00 31.560          H  
ATOM  23137 3HD1 LEU C1498      68.255  12.042 189.611  1.00 31.560          H  
ATOM  23138 1HD2 LEU C1498      67.363  11.651 186.658  1.00 31.560          H  
ATOM  23139 2HD2 LEU C1498      68.228  10.420 187.601  1.00 31.560          H  
ATOM  23140 3HD2 LEU C1498      66.675  10.022 186.845  1.00 31.560          H  
ATOM  23141  N   LEU C1499      63.278   9.828 190.018  1.00 17.610          N  
ATOM  23142  CA  LEU C1499      61.911  10.138 189.651  1.00 16.910          C  
ATOM  23143  C   LEU C1499      61.110  10.633 190.841  1.00 17.360          C  
ATOM  23144  O   LEU C1499      60.262  11.503 190.667  1.00 17.260          O  
ATOM  23145  CB  LEU C1499      61.240   8.918 189.032  1.00 23.950          C  
ATOM  23146  CG  LEU C1499      61.711   8.471 187.647  1.00 23.950          C  
ATOM  23147  CD1 LEU C1499      61.095   7.114 187.358  1.00 23.950          C  
ATOM  23148  CD2 LEU C1499      61.269   9.481 186.595  1.00 23.950          C  
ATOM  23149  H   LEU C1499      63.599   8.861 189.910  1.00 21.130          H  
ATOM  23150  HA  LEU C1499      61.938  10.937 188.922  1.00 20.290          H  
ATOM  23151 1HB  LEU C1499      61.405   8.084 189.703  1.00 28.740          H  
ATOM  23152 2HB  LEU C1499      60.179   9.112 188.961  1.00 28.740          H  
ATOM  23153  HG  LEU C1499      62.792   8.377 187.630  1.00 28.740          H  
ATOM  23154 1HD1 LEU C1499      61.416   6.768 186.379  1.00 28.740          H  
ATOM  23155 2HD1 LEU C1499      61.419   6.401 188.118  1.00 28.740          H  
ATOM  23156 3HD1 LEU C1499      60.009   7.197 187.376  1.00 28.740          H  
ATOM  23157 1HD2 LEU C1499      61.594   9.138 185.615  1.00 28.740          H  
ATOM  23158 2HD2 LEU C1499      60.182   9.566 186.609  1.00 28.740          H  
ATOM  23159 3HD2 LEU C1499      61.708  10.447 186.790  1.00 28.740          H  
ATOM  23160  N   SER C1500      61.358  10.085 192.040  1.00 17.940          N  
ATOM  23161  CA  SER C1500      60.677  10.521 193.259  1.00 18.450          C  
ATOM  23162  C   SER C1500      60.977  11.993 193.508  1.00 19.360          C  
ATOM  23163  O   SER C1500      60.059  12.779 193.786  1.00 19.720          O  
ATOM  23164  CB  SER C1500      61.097   9.666 194.439  1.00 25.630          C  
ATOM  23165  OG  SER C1500      60.453  10.076 195.613  1.00 25.630          O  
ATOM  23166  H   SER C1500      62.009   9.298 192.096  1.00 21.530          H  
ATOM  23167  HA  SER C1500      59.605  10.428 193.131  1.00 22.140          H  
ATOM  23168 1HB  SER C1500      60.861   8.618 194.230  1.00 30.750          H  
ATOM  23169 2HB  SER C1500      62.171   9.732 194.570  1.00 30.750          H  
ATOM  23170  HG  SER C1500      60.731   9.457 196.291  1.00 30.750          H  
ATOM  23171  N   THR C1501      62.251  12.381 193.373  1.00 19.760          N  
ATOM  23172  CA  THR C1501      62.636  13.779 193.539  1.00 20.640          C  
ATOM  23173  C   THR C1501      61.912  14.652 192.510  1.00 20.090          C  
ATOM  23174  O   THR C1501      61.335  15.701 192.848  1.00 19.700          O  
ATOM  23175  CB  THR C1501      64.167  13.959 193.389  1.00 28.540          C  
ATOM  23176  OG1 THR C1501      64.841  13.219 194.419  1.00 28.540          O  
ATOM  23177  CG2 THR C1501      64.550  15.436 193.488  1.00 28.540          C  
ATOM  23178  H   THR C1501      62.965  11.666 193.193  1.00 23.710          H  
ATOM  23179  HA  THR C1501      62.343  14.103 194.537  1.00 24.770          H  
ATOM  23180  HB  THR C1501      64.482  13.574 192.421  1.00 34.250          H  
ATOM  23181  HG1 THR C1501      64.715  12.270 194.266  1.00 34.250          H  
ATOM  23182 1HG2 THR C1501      65.629  15.533 193.380  1.00 34.250          H  
ATOM  23183 2HG2 THR C1501      64.061  16.009 192.701  1.00 34.250          H  
ATOM  23184 3HG2 THR C1501      64.247  15.826 194.459  1.00 34.250          H  
ATOM  23185  N   PHE C1502      61.926  14.208 191.248  1.00 20.050          N  
ATOM  23186  CA  PHE C1502      61.281  14.960 190.192  1.00 19.610          C  
ATOM  23187  C   PHE C1502      59.793  15.106 190.446  1.00 18.740          C  
ATOM  23188  O   PHE C1502      59.240  16.191 190.281  1.00 19.190          O  
ATOM  23189  CB  PHE C1502      61.443  14.263 188.842  1.00 27.630          C  
ATOM  23190  CG  PHE C1502      62.829  14.259 188.219  1.00 27.630          C  
ATOM  23191  CD1 PHE C1502      63.886  15.065 188.675  1.00 27.630          C  
ATOM  23192  CD2 PHE C1502      63.056  13.449 187.122  1.00 27.630          C  
ATOM  23193  CE1 PHE C1502      65.102  15.038 188.043  1.00 27.630          C  
ATOM  23194  CE2 PHE C1502      64.272  13.431 186.496  1.00 27.630          C  
ATOM  23195  CZ  PHE C1502      65.293  14.226 186.953  1.00 27.630          C  
ATOM  23196  H   PHE C1502      62.444  13.351 191.022  1.00 24.060          H  
ATOM  23197  HA  PHE C1502      61.706  15.957 190.163  1.00 23.530          H  
ATOM  23198 1HB  PHE C1502      61.140  13.232 188.960  1.00 33.160          H  
ATOM  23199 2HB  PHE C1502      60.756  14.703 188.134  1.00 33.160          H  
ATOM  23200  HD1 PHE C1502      63.759  15.714 189.534  1.00 33.160          H  
ATOM  23201  HD2 PHE C1502      62.247  12.823 186.752  1.00 33.160          H  
ATOM  23202  HE1 PHE C1502      65.919  15.660 188.404  1.00 33.160          H  
ATOM  23203  HE2 PHE C1502      64.432  12.789 185.634  1.00 33.160          H  
ATOM  23204  HZ  PHE C1502      66.259  14.207 186.452  1.00 33.160          H  
ATOM  23205  N   LEU C1503      59.143  14.026 190.885  1.00 17.550          N  
ATOM  23206  CA  LEU C1503      57.721  14.034 191.169  1.00 16.690          C  
ATOM  23207  C   LEU C1503      57.383  15.013 192.253  1.00 17.490          C  
ATOM  23208  O   LEU C1503      56.408  15.749 192.142  1.00 17.840          O  
ATOM  23209  CB  LEU C1503      57.235  12.655 191.591  1.00 23.710          C  
ATOM  23210  CG  LEU C1503      55.735  12.539 191.974  1.00 23.710          C  
ATOM  23211  CD1 LEU C1503      54.834  12.915 190.815  1.00 23.710          C  
ATOM  23212  CD2 LEU C1503      55.484  11.161 192.380  1.00 23.710          C  
ATOM  23213  H   LEU C1503      59.646  13.148 190.984  1.00 21.060          H  
ATOM  23214  HA  LEU C1503      57.210  14.324 190.263  1.00 20.030          H  
ATOM  23215 1HB  LEU C1503      57.429  11.967 190.773  1.00 28.450          H  
ATOM  23216 2HB  LEU C1503      57.823  12.330 192.449  1.00 28.450          H  
ATOM  23217  HG  LEU C1503      55.514  13.202 192.803  1.00 28.450          H  
ATOM  23218 1HD1 LEU C1503      53.796  12.803 191.123  1.00 28.450          H  
ATOM  23219 2HD1 LEU C1503      55.006  13.946 190.534  1.00 28.450          H  
ATOM  23220 3HD1 LEU C1503      55.023  12.261 189.962  1.00 28.450          H  
ATOM  23221 1HD2 LEU C1503      54.449  11.020 192.660  1.00 28.450          H  
ATOM  23222 2HD2 LEU C1503      55.701  10.525 191.561  1.00 28.450          H  
ATOM  23223 3HD2 LEU C1503      56.124  10.911 193.221  1.00 28.450          H  
ATOM  23224  N   GLY C1504      58.194  15.054 193.308  1.00 17.950          N  
ATOM  23225  CA  GLY C1504      57.926  15.961 194.407  1.00 18.850          C  
ATOM  23226  C   GLY C1504      57.758  17.403 193.913  1.00 19.920          C  
ATOM  23227  O   GLY C1504      56.918  18.157 194.431  1.00 20.430          O  
ATOM  23228  H   GLY C1504      58.968  14.384 193.380  1.00 21.540          H  
ATOM  23229 1HA  GLY C1504      57.049  15.628 194.945  1.00 22.620          H  
ATOM  23230 2HA  GLY C1504      58.761  15.915 195.105  1.00 22.620          H  
ATOM  23231  N   GLY C1505      58.533  17.774 192.883  1.00 20.290          N  
ATOM  23232  CA  GLY C1505      58.478  19.111 192.299  1.00 21.320          C  
ATOM  23233  C   GLY C1505      57.391  19.336 191.224  1.00 20.820          C  
ATOM  23234  O   GLY C1505      57.226  20.463 190.739  1.00 20.640          O  
ATOM  23235  H   GLY C1505      59.234  17.100 192.537  1.00 24.350          H  
ATOM  23236 1HA  GLY C1505      58.332  19.832 193.101  1.00 25.580          H  
ATOM  23237 2HA  GLY C1505      59.451  19.337 191.864  1.00 25.580          H  
ATOM  23238  N   LEU C1506      56.608  18.317 190.858  1.00 20.640          N  
ATOM  23239  CA  LEU C1506      55.594  18.501 189.810  1.00 20.200          C  
ATOM  23240  C   LEU C1506      54.326  19.053 190.428  1.00 20.540          C  
ATOM  23241  O   LEU C1506      53.276  18.412 190.451  1.00 20.470          O  
ATOM  23242  CB  LEU C1506      55.292  17.195 189.048  1.00 28.460          C  
ATOM  23243  CG  LEU C1506      56.500  16.507 188.305  1.00 28.460          C  
ATOM  23244  CD1 LEU C1506      56.059  15.177 187.642  1.00 28.460          C  
ATOM  23245  CD2 LEU C1506      57.081  17.425 187.253  1.00 28.460          C  
ATOM  23246  H   LEU C1506      56.705  17.406 191.314  1.00 24.770          H  
ATOM  23247  HA  LEU C1506      55.945  19.248 189.104  1.00 24.240          H  
ATOM  23248 1HB  LEU C1506      54.879  16.470 189.756  1.00 34.150          H  
ATOM  23249 2HB  LEU C1506      54.543  17.424 188.306  1.00 34.150          H  
ATOM  23250  HG  LEU C1506      57.248  16.283 189.027  1.00 34.150          H  
ATOM  23251 1HD1 LEU C1506      56.917  14.707 187.170  1.00 34.150          H  
ATOM  23252 2HD1 LEU C1506      55.654  14.508 188.387  1.00 34.150          H  
ATOM  23253 3HD1 LEU C1506      55.309  15.366 186.888  1.00 34.150          H  
ATOM  23254 1HD2 LEU C1506      57.912  16.920 186.783  1.00 34.150          H  
ATOM  23255 2HD2 LEU C1506      56.324  17.657 186.507  1.00 34.150          H  
ATOM  23256 3HD2 LEU C1506      57.437  18.346 187.709  1.00 34.150          H  
ATOM  23257  N   VAL C1507      54.444  20.290 190.877  1.00 20.940          N  
ATOM  23258  CA  VAL C1507      53.398  20.975 191.615  1.00 21.350          C  
ATOM  23259  C   VAL C1507      52.205  21.586 190.859  1.00 21.660          C  
ATOM  23260  O   VAL C1507      51.150  21.705 191.473  1.00 22.010          O  
ATOM  23261  CB  VAL C1507      54.024  22.049 192.543  1.00 29.730          C  
ATOM  23262  CG1 VAL C1507      54.970  21.360 193.541  1.00 29.730          C  
ATOM  23263  CG2 VAL C1507      54.778  23.110 191.741  1.00 29.730          C  
ATOM  23264  H   VAL C1507      55.372  20.697 190.748  1.00 25.130          H  
ATOM  23265  HA  VAL C1507      52.958  20.228 192.280  1.00 25.620          H  
ATOM  23266  HB  VAL C1507      53.230  22.527 193.111  1.00 35.670          H  
ATOM  23267 1HG1 VAL C1507      55.386  22.103 194.215  1.00 35.670          H  
ATOM  23268 2HG1 VAL C1507      54.417  20.618 194.116  1.00 35.670          H  
ATOM  23269 3HG1 VAL C1507      55.776  20.868 193.017  1.00 35.670          H  
ATOM  23270 1HG2 VAL C1507      55.206  23.850 192.421  1.00 35.670          H  
ATOM  23271 2HG2 VAL C1507      55.580  22.644 191.178  1.00 35.670          H  
ATOM  23272 3HG2 VAL C1507      54.102  23.616 191.056  1.00 35.670          H  
ATOM  23273  N   PRO C1508      52.267  21.997 189.566  1.00 21.550          N  
ATOM  23274  CA  PRO C1508      51.160  22.657 188.889  1.00 21.740          C  
ATOM  23275  C   PRO C1508      50.123  21.647 188.426  1.00 21.820          C  
ATOM  23276  O   PRO C1508      49.914  21.483 187.230  1.00 21.930          O  
ATOM  23277  CB  PRO C1508      51.852  23.328 187.714  1.00 32.610          C  
ATOM  23278  CG  PRO C1508      52.962  22.369 187.356  1.00 32.610          C  
ATOM  23279  CD  PRO C1508      53.426  21.764 188.678  1.00 32.610          C  
ATOM  23280  HA  PRO C1508      50.715  23.399 189.570  1.00 26.090          H  
ATOM  23281 1HB  PRO C1508      51.135  23.501 186.904  1.00 39.130          H  
ATOM  23282 2HB  PRO C1508      52.234  24.304 188.028  1.00 39.130          H  
ATOM  23283 1HG  PRO C1508      52.566  21.613 186.659  1.00 39.130          H  
ATOM  23284 2HG  PRO C1508      53.764  22.895 186.817  1.00 39.130          H  
ATOM  23285 1HD  PRO C1508      53.548  20.703 188.474  1.00 39.130          H  
ATOM  23286 2HD  PRO C1508      54.341  22.247 189.039  1.00 39.130          H  
ATOM  23287  N   ARG C1509      49.532  20.955 189.377  1.00 21.770          N  
ATOM  23288  CA  ARG C1509      48.598  19.879 189.128  1.00 21.830          C  
ATOM  23289  C   ARG C1509      47.148  20.300 189.243  1.00 22.040          C  
ATOM  23290  O   ARG C1509      46.264  19.596 188.748  1.00 22.280          O  
ATOM  23291  OXT ARG C1509      46.849  21.306 189.874  1.00 32.740          O  
ATOM  23292  CB  ARG C1509      48.915  18.723 190.070  1.00 29.430          C  
ATOM  23293  CG  ARG C1509      47.946  17.563 190.047  1.00 29.430          C  
ATOM  23294  CD  ARG C1509      47.905  16.850 188.773  1.00 29.430          C  
ATOM  23295  NE  ARG C1509      47.011  15.719 188.843  1.00 29.430          N  
ATOM  23296  CZ  ARG C1509      45.671  15.800 188.673  1.00 29.430          C  
ATOM  23297  NH1 ARG C1509      45.083  16.981 188.460  1.00 29.430          N  
ATOM  23298  NH2 ARG C1509      44.936  14.699 188.725  1.00 29.430          N  
ATOM  23299  H   ARG C1509      49.768  21.201 190.335  1.00 26.120          H  
ATOM  23300  HA  ARG C1509      48.768  19.533 188.118  1.00 26.200          H  
ATOM  23301 1HB  ARG C1509      49.906  18.332 189.831  1.00 35.320          H  
ATOM  23302 2HB  ARG C1509      48.957  19.095 191.083  1.00 35.320          H  
ATOM  23303 1HG  ARG C1509      48.271  16.845 190.801  1.00 35.320          H  
ATOM  23304 2HG  ARG C1509      46.957  17.882 190.288  1.00 35.320          H  
ATOM  23305 1HD  ARG C1509      47.578  17.494 187.981  1.00 35.320          H  
ATOM  23306 2HD  ARG C1509      48.905  16.472 188.550  1.00 35.320          H  
ATOM  23307  HE  ARG C1509      47.425  14.781 189.020  1.00 35.320          H  
ATOM  23308 1HH1 ARG C1509      45.639  17.864 188.441  1.00 35.320          H  
ATOM  23309 2HH1 ARG C1509      44.082  17.034 188.344  1.00 35.320          H  
ATOM  23310 1HH2 ARG C1509      45.383  13.797 188.889  1.00 35.320          H  
ATOM  23311 2HH2 ARG C1509      43.935  14.746 188.597  1.00 35.320          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 -7895.93 847.448 5954.96 -467.18 165.56 299.625 3059.8 -3266.97 -11.0186 -77.8926 -2586.75 -412.059 -905.113 -237.902 -175.883 -115.522 -7.0384 -1.47743 84.3173 719.228 1104.47 -266.979 392.306 -178.727 203.008 865.352 -2910.38
GLN:NtermProteinFull_1 -2.21675 0.1182 1.73363 -0.60006 0.04548 0.70361 0.76152 -0.76303 -0.02 -0.21491 -0.27003 0.9252 0 0 0 -0.5955 0 0.05752 0.01745 0 1.43052 0 0 -0.18838 0 0.10003 1.0245
ASN_2 -2.38658 0.05907 2.055 -0.40037 0.14132 0.7903 0.77565 -1.10293 -0.02809 -0.29221 -0.4085 -1.98929 0 0 0 0 0 -0.03133 0.14565 0 2.29781 -0.71661 0 -0.93687 0.02646 0.31863 -1.68289
ILE_3 -7.53713 0.92566 2.38121 -0.61661 0.54333 0.09968 2.2805 -2.31444 -0 -0 -2.15232 0.75764 0 0 0 0 0 -0.09742 0.02018 0.94448 0 -0.20326 0 0.73287 -0.26771 0.52415 -3.9792
THR_4 -5.94774 0.54655 4.63537 -0.22491 0.15306 0.09285 3.42521 -2.56738 -0 -0 -2.74047 -1.07991 0 0 0 0 0 0.01322 0.03526 0.73042 0 -0.02401 2.44819 -1.0874 -0.32838 0.40727 -1.5128
GLU_5 -9.66243 0.75165 10.0438 -0.32344 0.08639 0.41899 4.7002 -4.41118 -0.00746 -0.02664 -6.51369 -0.35093 0 0 -0.71956 -0.5723 0 -0.00723 0.06679 0 2.98383 -0.08296 0 -2.7348 0.20236 0.34144 -5.81719
GLU_6 -6.22048 0.45163 5.89292 -0.22416 0.05094 0.38004 3.43413 -2.77211 -0.01023 -0.03686 -5.36913 -0.51551 0 0 0 -0.74275 0 -0.05953 0.10994 0 3.51998 0.30565 0 -2.7348 0.33473 0.34561 -3.85999
PHE_7 -11.0727 1.28137 3.78667 -0.54116 0.02683 0.27708 2.81799 -3.12779 -0.00665 -0.01867 -2.9686 0.06558 0 0 0 0 0 0.0811 0.01617 0 2.20877 -0.15014 0 1.0402 0.10046 0.44407 -5.73943
TYR_8 -8.81262 0.61496 6.22659 -0.65786 0.13251 0.35013 4.27125 -3.5712 -0.0144 -0.09292 -4.54659 -0.157 0 0 0 -0.3875 0 -0.07717 0 0 2.3532 -0.06473 0.09872 1.2797 0.15156 0.93362 -1.96976
GLN_9 -5.06012 0.34293 5.11472 -0.37854 0.06843 0.20241 2.83625 -2.39185 -0.01672 -0.14054 -2.63401 -0.48863 0 0 -1.09284 0 0 -0.04185 0.00533 0 3.74068 -0.13502 0 -0.18838 0.01815 0.7415 0.5019
SER_10 -4.93937 0.63715 3.77689 -0.03174 0.00498 0.05313 1.36033 -2.03987 -0.01278 -0.08225 -1.23233 -1.0086 0 0 0 0 0 -0.02295 0.03758 0.26809 0 -0.31051 0.61527 -0.77834 -0.49078 0.43204 -3.76407
THR_11 -5.29271 0.56615 4.36144 -0.11857 0.07841 0.06965 1.87306 -2.1838 -0.0463 -0.31175 -0.94338 -0.86103 0 0 0 -0.3015 0 -0.01473 0.12768 0.05794 0 -0.70805 2.36337 -1.0874 -0.3635 0.72943 -2.00557
CYS:disulfide_12 -6.54046 0.85765 4.50845 -0.04821 0.03379 0.02472 2.57483 -2.39993 -0 -0 -1.8997 -0.4877 0 0 0 0 -0.57764 -0.1016 0.19349 0.07251 0 0.28625 0 3.6196 0.24596 0.65535 1.01737
SER_13 -6.15159 0.53626 5.66583 -0.04044 0.00491 0.07209 3.3797 -2.7616 -0.02553 -0.19123 -3.15996 -0.03787 0 0 0 -0.52556 0 -0.00743 0.00215 0.082 0 -0.5074 1.89749 -0.77834 0.10288 0.31262 -2.13102
ALA_14 -5.84101 0.69469 2.53199 -0.02234 0 0 3.06168 -2.2812 -0.00804 -0.03354 -2.9763 -0.38645 0 0 0 0 0 -0.00535 0 0 0 -0.44813 0 1.8394 -0.11779 0.32788 -3.6645
VAL_15 -7.35303 1.33324 3.04355 -0.28524 0.28529 0.06717 2.04671 -2.43516 -0.00023 -0.0006 -2.24847 -0.32345 0 0 0 0 0 -0.07482 0.0223 0.21494 0 -0.72505 0 1.9342 -0.15453 0.5839 -4.06929
SER_16 -5.76827 0.5214 5.38519 -0.03008 0 0.05276 3.17566 -2.51122 -0.02259 -0.16167 -3.49581 -0.81284 0 0 0 -0.60543 0 -0.04972 0.00385 0.50764 0 0.45608 0.61205 -0.77834 -0.05313 0.60283 -2.97165
LYS_17 -5.80979 0.37195 5.52954 -0.43993 0.12097 0.24063 3.09977 -2.62428 -0.01478 -0.12873 -3.745 -0.07477 0 0 0 -0.35525 0 -0.00442 0.0584 2.85024 0 0.1105 0 -1.5107 0.19607 0.29932 -1.83025
GLY_18 -3.0556 0.216 2.04967 -6e-05 0 0 0.78662 -1.31705 -0.01784 -0.1453 -0.08695 -0.34593 0 0 -0.59804 0 0 -0.17749 0 0 0 -1.53828 0 0.83697 0.11095 0.18616 -3.09617
TYR_19 -10.0943 1.18038 2.95223 -0.68914 0.14505 0.37349 2.60483 -2.70646 -0.00999 -0.07044 -1.87703 -0.01938 0 0 0 -0.52037 0 -0.0054 0.12942 0 1.96482 -0.35545 0.00019 1.2797 -0.03809 0.58245 -5.17352
LEU_20 -6.3152 0.17725 4.74105 -0.47516 0.23263 0.09877 2.32486 -2.53666 -0 -0 -2.98418 0.06426 0 0 0 0 0 0.00353 0.04652 0.96187 0 -0.25326 0 0.18072 -0.12188 0.74376 -3.11113
SER_21 -6.30188 0.56549 6.70322 -0.0332 0 0.07414 3.98381 -3.09929 -0.0134 -0.17216 -4.60012 -0.29199 0 0 -0.37758 -0.52542 0 0.585 0.04842 0.29913 0 -0.2742 0.77665 -0.77834 -0.3512 1.39418 -2.38876
ALA_22 -5.43782 0.89582 2.01185 -0.02841 0.00628 0 2.63757 -2.04105 -0.0029 -0.00806 -1.95471 -0.49354 0 0 0 0 0 -0.04413 0 0 0 0.17397 0 1.8394 1.16947 1.6291 0.35282
LEU_23 -9.19287 1.22385 4.45606 -0.588 0.21478 0.15677 2.99013 -3.07618 -0.02312 -0.23541 -2.2616 0.24628 0 0 0 0 0 -0.04115 0.1123 0.67585 0 -0.31368 0 0.18072 1.50686 0.74569 -3.22274
ARG_24 -10.6491 1.07388 9.72284 -0.59033 0.05512 0.37757 4.37947 -4.38594 -0.01548 -0.16342 -4.57663 0.51581 0 0 -0.42564 -0.29135 0 -0.06639 0.13569 2.36781 0 0.03406 0 -1.2888 -0.00843 0.72959 -3.06969
THR_25 -4.03705 0.38102 2.3293 -0.11318 0.0514 0.06115 1.38573 -1.61763 -0.03691 -0.21714 -0.79951 -0.75624 0 0 0 0 0 0.05639 0.01376 0.15457 0 -0.67398 2.26344 -1.0874 -0.1487 0.64402 -2.14695
GLY_26 -3.4104 0.11006 2.98132 -0.00166 0 0 1.79261 -1.61429 -0 -0 -1.39055 -0.34251 0 0 0 0 0 -0.07855 0 0 0 -1.22506 0 0.83697 0.19799 0.29163 -1.85245
TRP_27 -9.56244 0.8924 3.84545 -0.89451 0.05918 0.65007 1.30997 -2.6637 -0 -0 -0.20583 -0.169 0 0 0 0 0 0.04538 0.00028 0 2.51124 -0.20433 0 1.6906 0.38199 0.31224 -2.00099
TYR_28 -9.03029 0.87532 4.49385 -0.876 0.05485 0.19447 2.74853 -2.73118 -0.03554 -0.22458 -2.49652 -0.45407 0 0 0 0 0 -0.03669 0.29222 0 2.58578 -0.06273 7e-05 1.2797 -0.0193 0.48831 -2.95381
THR_29 -4.62768 0.3521 1.46937 -0.12386 0.03537 0.09345 0.67955 -1.43903 -0.01261 -0.08974 -0.77328 -0.82546 0 0 0 0 0 0.01639 0.04882 0.29076 0 -0.23094 2.35575 -1.0874 -0.13172 0.55712 -3.44305
SER_30 -5.57087 0.46782 3.88148 -0.02866 0 0.06692 2.86878 -2.28702 -0.02155 -0.11972 -2.17733 -0.27452 0 0 0 0 0 0.09173 0.00126 0.10797 0 -0.48558 0.83895 -0.77834 -0.17434 0.43434 -3.15868
VAL_31 -6.96836 0.44475 1.8113 -0.2744 0.16138 0.06037 2.62592 -2.16727 -0.00719 -0.02319 -2.87651 -0.28261 0 0 0 0 0 -0.045 0.00114 0.18044 0 -0.63112 0 1.9342 -0.32018 0.3913 -5.98501
ILE_32 -7.76233 0.84223 2.48644 -0.63275 0.49824 0.12564 2.63747 -2.39244 -0.01597 -0.05897 -2.96724 0.29577 0 0 0 0 0 0.00929 0.04527 0.94518 0 -0.72514 0 0.73287 -0.46954 0.78909 -5.61688
THR_33 -6.55912 0.61931 3.83566 -0.11903 0.12858 0.09033 2.98876 -2.64806 -0.03106 -0.32827 -3.92005 -0.54585 0 0 0 0 0 0.06261 0.1493 0.17706 0 -0.30635 2.2721 -1.0874 -0.40686 1.27295 -4.35539
ILE_34 -9.30785 1.51443 2.2518 -0.47147 0.30883 0.10147 2.40305 -2.24617 -0.00798 -0.03495 -2.28136 -0.09215 0 0 0 0 0 0.02106 0.33567 0.29326 0 -0.69608 0 0.73287 -0.29138 1.19044 -6.2765
GLU_35 -5.76269 0.19353 5.9751 -0.36084 0.05374 0.61661 2.69847 -2.59818 -0.00795 -0.1222 -4.33145 -0.69094 0 0 0 0 0 -0.0459 0.03279 0 3.69819 0.1921 0 -2.7348 -0.13392 0.56936 -2.75898
LEU_36 -8.50951 0.72489 2.46549 -0.47695 0.21395 0.0795 1.62193 -2.21983 -0 -0 -1.24996 0.22537 0 0 0 0 0 0.07589 0.06273 0.50384 0 -0.34933 0 0.18072 -0.11145 0.52002 -6.2427
SER_37 -5.58232 0.44756 4.92858 -0.031 0 0.04762 2.78105 -2.27676 -0.01413 -0.1932 -2.7384 -0.96363 0 0 -1.38787 -0.40652 0 -0.01446 0.01657 1.6054 0 -0.03151 1.72274 -0.77834 -0.20026 0.71326 -2.35563
ASN_38 -2.37959 0.07141 3.1774 -0.36557 0.04911 0.73243 0.85757 -1.32183 -0.03209 -0.24496 -0.9604 -0.53821 0 0 0 0 0 0.0063 0.00439 0 2.52623 -0.71443 0 -0.93687 -0.22818 0.4359 0.13861
ILE_39 -6.35044 0.56932 1.21279 -0.54675 0.54444 0.11384 1.30652 -1.44917 -0 -0 -0.88046 -0.01922 0 0 -0.57602 0 0 -0.10335 0.06543 1.48973 0 0.01002 0 0.73287 -0.4384 0.26998 -4.04887
LYS_40 -3.97959 0.19753 4.34565 -0.49827 0.14177 0.31462 1.43749 -1.97386 -4e-05 -0.00043 -0.45171 0.06125 0 0 0 0 0 -0.00718 0.04878 1.67966 0 -0.00387 0 -1.5107 -0.09 0.38205 0.09314
GLU_41 -3.20364 0.17773 4.27032 -0.29776 0.05521 0.35261 0.8352 -1.71346 -0.00801 -0.02727 -2.69189 -0.3057 0 0 0 -0.39828 0 -0.10331 0.09238 0 2.71884 -0.0728 0 -2.7348 -0.09019 0.27428 -2.87056
ASN_42 -5.4411 0.59198 3.95677 -0.18414 0.01267 0.25971 1.82529 -2.18556 -0.00125 -0.00742 -1.06298 -0.60329 0 0 0 0 0 -0.06948 0.03581 0 3.84551 -0.02467 0 -0.93687 -0.15736 0.15025 0.00388
LYS_43 -2.14191 0.06525 3.36125 -0.51472 0.11288 0.32332 1.04109 -1.28631 -0.00801 -0.02727 -1.76308 -0.02192 0 0 0 -0.39828 0 -0.01735 0.06497 1.81932 0 0.24258 0 -1.5107 0.45826 0.29881 0.09816
CYS:disulfide_44 -5.65114 0.67793 3.65528 -0.05297 0.00328 0.03492 2.65611 -1.9966 -0.00369 -0.06444 -2.83234 -0.38394 0 0 0 0 0.17726 -0.03012 0.71546 0.31962 0 -0.01611 0 3.6196 0.20722 0.73696 1.77229
ASN_45 -2.71804 0.45778 2.60361 -0.37057 0.09292 0.73028 0.93308 -1.26406 -0.00365 -0.0643 -0.82324 -0.77871 0 0 0 0 0 0.03239 0.01392 0 1.82708 -0.52853 0 -0.93687 -0.0985 0.44994 -0.44548
GLY_46 -2.47599 0.15831 2.21248 -0.00122 0 0 1.0173 -1.25991 -0.01208 -0.06676 -0.80433 -0.34156 0 0 0 0 0 0.01329 0 0 0 -0.80107 0 0.83697 0.37572 0.26367 -0.88517
THR_47 -2.0029 0.1365 1.85058 -0.12453 0.08329 0.07863 0.39628 -0.88819 -0 -0 0.14355 -1.06139 0 0 0 0 0 -0.04255 0.00274 0.10379 0 -0.56926 2.27416 -1.0874 0.23524 0.39057 -0.08089
ASP_48 -5.49663 0.54958 7.15499 -0.15404 0.00508 0.46266 3.40629 -3.11619 -0 -0 -5.08106 -0.93974 0 0 -0.9838 0 0 -0.00275 0.00146 0 3.41314 0.02035 0 -2.3716 -0.27574 0.46381 -2.94418
ALA_49 -3.71072 0.34154 3.95633 -0.02337 0 0 1.88515 -1.97865 -0 -0 -1.25181 -0.37497 0 0 0 0 0 -0.09346 0 0 0 -0.42834 0 1.8394 -0.4299 0.34154 0.07273
LYS_50 -7.79707 0.59216 6.75596 -0.67936 0.3498 0.64308 2.89711 -3.10605 -0 -0 -3.59776 0.15607 0 0 -0.9838 0 0 0.26951 0.09709 3.16458 0 -0.09537 0 -1.5107 -0.49793 0.46813 -2.87455
VAL_51 -7.98451 0.69183 4.73251 -0.30085 0.15847 0.06664 2.71712 -3.01654 -0 -0 -1.85454 -0.27958 0 0 0 0 0 0.01931 0.05102 0.19377 0 -0.40591 0 1.9342 -0.23771 0.59755 -2.91722
LYS_52 -5.93508 0.25149 6.21753 -0.30693 0.02929 0.13683 2.64766 -2.83563 -0 -0 -2.13704 -0.00935 0 0 0 0 0 0.00618 0.0039 1.72745 0 0.00427 0 -1.5107 -0.20266 0.38848 -1.52431
LEU_53 -7.31088 0.71407 4.63338 -0.47416 0.20543 0.11522 2.60855 -2.82102 -0.01405 -0.13219 -2.10874 0.21927 0 0 0 0 0 0.12273 0.2094 0.43641 0 -0.25584 0 0.18072 -0.33103 0.41417 -3.58856
ILE_54 -8.12899 0.68625 3.82317 -0.67993 0.55505 0.16296 2.73193 -2.74855 -0 -0 -2.2541 0.0786 0 0 0 0 0 -0.03434 0.03267 0.60615 0 -0.35452 0 0.73287 -0.17008 0.8847 -4.07615
LYS_55 -6.41049 0.3411 7.56301 -0.29395 0.02033 0.12009 3.38656 -3.33686 -0.01205 -0.06662 -2.82094 -0.00118 0 0 0 0 0 -0.01451 0.05959 1.70711 0 -0.00387 0 -1.5107 -0.22433 0.78555 -0.71216
GLN_56 -5.48756 0.33607 6.12662 -0.27033 0.05757 0.21807 2.68399 -2.86405 -0.01405 -0.13219 -2.86314 -0.48179 0 0 0 0 0 -0.00373 0.14861 0 2.71896 -0.02502 0 -0.18838 -0.25939 0.32664 0.02689
GLU_57 -8.62053 0.65516 9.92287 -0.4536 0.07646 0.92936 4.30532 -4.24644 -0 -0 -4.86225 -0.46363 0 0 0 -1.68445 0 0.10258 0.04471 0 3.19779 -0.33941 0 -2.7348 -0.31677 0.25557 -4.23204
LEU_58 -8.18869 0.43821 5.1509 -0.60694 0.32985 0.24308 3.35161 -3.28892 -0 -0 -2.80422 -0.23678 0 0 0 0 0 0.01947 0.17663 1.15528 0 -0.18961 0 0.18072 -0.18269 0.59256 -3.85954
ASP_59 -6.28763 0.47771 8.49292 -0.10687 0.00762 0.32582 3.49293 -3.8096 -0.01464 -0.07811 -4.2783 -0.29282 0 0 0 0 0 -0.00049 0.01379 0 1.77504 0.22674 0 -2.3716 -0.07755 0.96665 -1.53838
LYS_60 -6.35932 0.30073 7.30431 -0.3036 0.02736 0.13254 3.40075 -3.2693 -0 -0 -4.5015 0.01666 0 0 0 -0.79662 0 0.15991 0.10626 1.73035 0 0.00894 0 -1.5107 -0.25837 0.64487 -3.16674
TYR_61 -10.4254 0.83963 4.91648 -0.9602 0.06705 0.31295 4.3983 -3.56815 -0 -0 -3.73435 -0.29596 0 0 -0.81186 0 0 0.00296 0.17485 0 1.71908 -0.40186 0.0196 1.2797 -0.02587 0.33277 -6.16031
LYS_62 -6.73757 0.26434 8.33901 -0.56094 0.21776 0.2598 3.19729 -3.66909 -0 -0 -5.14553 0.06721 0 0 0 0 0 -0.02273 0.21154 2.78563 0 0.03182 0 -1.5107 0.03751 0.4853 -1.74936
ASN_63 -5.14112 0.21581 6.13774 -0.17068 0.01223 0.24515 2.47106 -2.8979 -0 -0 -2.91337 -0.29778 0 0 0 0 0 0.05584 0.02355 0 1.45833 0.57704 0 -0.93687 0.08196 0.45205 -0.62696
ALA_64 -6.15725 0.44904 3.86137 -0.02093 0 0 2.95336 -2.79499 -0.01464 -0.07811 -2.29186 -0.35973 0 0 0 0 0 -0.03925 0 0 0 -0.21699 0 1.8394 -0.03393 0.30335 -2.60117
VAL_65 -6.53509 0.50249 3.37442 -0.31011 0.17485 0.06982 2.52405 -2.6018 -0 -0 -2.34065 -0.12012 0 0 0 0 0 -0.03921 0.0001 0.06489 0 -0.29537 0 1.9342 -0.23742 0.27831 -3.55663
THR_66 -4.50222 0.23061 5.04882 -0.20711 0.15305 0.07611 2.4752 -2.46528 -0 -0 -2.46166 -0.15567 0 0 0 0 0 -0.01744 0.00075 0.05919 0 -0.02138 2.30685 -1.0874 0.02699 0.26649 -0.27409
GLU_67 -6.04568 0.30437 6.06074 -0.32683 0.03588 0.36033 2.71863 -2.89855 -0 -0 -3.31426 -0.64298 0 0 0 -0.31025 0 -0.00582 0.09257 0 3.89556 -0.25167 0 -2.7348 -0.21027 0.29249 -2.98052
LEU_68 -10.371 1.65412 4.343 -0.48689 0.15641 0.11373 3.7116 -3.37639 -0 -0 -2.70308 0.22619 0 0 0 0 0 0.04752 0.19693 0.42679 0 -0.25264 0 0.18072 -0.42184 0.59814 -5.95669
GLN_69 -6.4539 0.59498 5.99886 -0.42072 0.11079 0.25473 2.60671 -2.98413 -0.02008 -0.14212 -2.02032 -0.6577 0 0 0 0 0 -0.03631 0.0596 0 3.53684 -0.0588 0 -0.18838 -0.23278 0.63618 0.58344
LEU_70 -4.88791 0.21177 4.51149 -0.47983 0.23828 0.11232 1.76015 -2.30006 -0.01462 -0.15235 -1.26655 0.22643 0 0 0 0 0 0.20353 0.04237 0.30254 0 -0.28045 0 0.18072 -0.28138 0.40803 -1.46553
LEU_71 -8.12208 0.87035 4.39287 -0.47592 0.20928 0.11293 2.27286 -2.88783 -0.00663 -0.09728 -1.60875 0.22527 0 0 0 0 0 0.00153 0.22518 0.38645 0 -0.27235 0 0.18072 -0.29065 0.48154 -4.40249
MET_72 -11.0058 1.89247 5.86347 -0.35934 0.05907 0.21743 2.41687 -3.34881 -0.00412 -0.03732 -1.40179 -0.10334 0 0 0 0 0 -0.06962 0.17031 2.32807 0 -0.15525 0 0.60916 -0.25194 0.84528 -2.33517
GLN_73 -4.32987 0.49398 3.80946 -0.29144 0.06118 0.25355 1.1693 -1.9538 -0.02318 -0.21808 -1.28391 -0.60641 0 0 0 0 0 -0.06704 0.09482 0 2.75043 -0.1465 0 -0.18838 -0.27661 0.79802 0.0455
SER_74 -3.76545 0.25829 4.21625 -0.01621 0 0.02972 2.33555 -2.07159 -0.00856 -0.06573 -2.94954 -0.97572 0 0 0 0 0 -0.0997 1e-05 0.63323 0 -0.45005 0.62822 -0.77834 0.56563 0.52464 -1.98934
THR_75 -4.42852 0.96738 3.91978 -0.19125 0.16867 0.08927 2.18429 -2.17004 -0.00666 -0.09815 -1.70532 -0.04207 0 0 -0.64052 0 0 0.22009 0.00481 0.34387 0 1.08656 2.33066 -1.0874 6.37805 1.05575 8.37926
PRO_76 -4.93092 0.89116 2.84092 -0.17164 0.0001 0.11685 1.20166 -1.66662 -0 -0 -2.3315 0.11882 0 0 0 0 0 -0.04645 0.00295 1.00124 0 -1.00778 0 -2.4119 5.25317 2.12942 0.98949
ALA_77 -6.53698 1.00962 4.45297 -0.02448 0 0 3.79296 -3.23627 -0 -0 -2.75327 -0.09173 0 0 0 0 0 0.00816 0 0 0 -0.01912 0 1.8394 -0.40779 2.00591 0.03939
THR_78 -3.85593 0.53322 1.74226 -0.12401 0.03738 0.06732 1.02661 -1.39828 -0 -0 0.11029 -0.7477 0 0 0 0 0 0.03178 0.02168 0.05058 0 0.10673 2.29308 -1.0874 0.13526 0.83603 -0.2211
ASN_79 -4.29492 0.67423 3.97269 -0.41078 0.06183 0.85764 0.83622 -1.76078 -0.02344 -0.1164 0.20903 -0.5575 0 0 0 0 0 -0.05568 0.00363 0 2.9512 -0.63171 0 -0.93687 -0.22172 0.33689 0.89354
ASN_80 -2.69062 0.24599 3.40872 -0.36182 0.06656 0.73957 1.53362 -1.56454 -0.02276 -0.12885 -1.56026 -0.88346 0 0 -0.43259 0 0 -0.0766 0.01003 0 1.61251 -1.02695 0 -0.93687 -0.62072 0.23325 -2.45578
ARG_81 -6.64841 0.57673 7.15424 -0.93825 0.25678 0.66505 2.9719 -3.22376 -0.04827 -0.27628 -2.69477 -0.00172 0 0 -0.43259 -0.45017 0 -0.01517 0.03071 1.66386 0 -0.21903 0 -1.2888 -0.31268 0.50307 -2.72755
ALA_82 -3.24362 0.38196 1.40439 -0.02348 0 0 0.60002 -1.20896 -0 -0 -0.5615 -0.13868 0 0 0 0 0 -0.01637 0 0 0 -0.19712 0 1.8394 -0.32749 0.52726 -0.96418
GLY_83 -3.21232 0.17309 3.39838 -6e-05 0 0 1.91957 -1.84145 -0 -0 -1.53834 -0.31059 0 0 0 0 0 -0.07734 0 0 0 -1.49587 0 0.83697 0.726 0.21925 -1.20269
GLY_84 -4.29361 0.79632 3.30851 -0.00024 0 0 2.00637 -2.16767 -0.02271 -0.15548 -0.17687 -0.17858 0 0 0 0 0 0.20779 0 0 0 -1.50726 0 0.83697 1.46958 0.25533 0.37844
GLY_85 -5.10807 0.8329 3.58945 -0.00012 0 0 2.14281 -2.48452 -0.00412 -0.01327 -1.38777 -0.23768 0 0 0 0 0 -0.03615 0 0 0 0.5446 0 0.83697 0.48355 1.2322 0.39078
GLY_86 -3.08673 0.82329 2.77811 -0.00011 0 0 1.2395 -1.67999 -0 -0 -0.85009 -0.42611 0 0 0 0 0 0.03949 0 0 0 0.46409 0 0.83697 0.85541 1.39338 2.38719
SER_87 -2.9811 0.7208 2.57075 -0.0283 0.00527 0.02646 1.40921 -1.38936 -0 -0 -2.41323 0.22359 0 0 0 0 0 -0.0339 0.06633 0.06459 0 0.61154 0.66351 -0.77834 1.29484 0.4597 0.49235
GLY_88 -2.94529 0.65269 2.47217 -0.00059 0 0 1.2114 -1.52955 -0.00412 -0.01327 -0.03931 -0.19482 0 0 0 0 0 0.05829 0 0 0 -0.79774 0 0.83697 0.79793 0.32252 0.82727
GLY_89 -1.33724 0.33272 1.4742 -0.00022 0 0 0.23835 -0.78882 -0.00628 -0.05885 -0.12151 -0.15396 0 0 0 0 0 0.11406 0 0 0 -0.47547 0 0.83697 0.53267 0.29954 0.88617
GLY_90 -0.64673 0.04383 0.56687 -0.00028 0 0 0.02069 -0.32906 -0 -0 -0.18567 -0.30587 0 0 0 0 0 -0.24219 0 0 0 -1.37135 0 0.83697 0.1861 0.27916 -1.14754
GLY_91 -0.79258 0.02803 0.84955 -0.00135 0 0 0.24106 -0.43711 -0 -0 -0.13551 -0.32962 0 0 0 0 0 -0.13284 0 0 0 -1.53805 0 0.83697 0.29009 0.18226 -0.93909
SER_92 -1.01124 0.03539 0.58057 -0.02585 0 0.06164 0.07685 -0.37536 -0 -0 -0.21991 -0.41315 0 0 0 0 0 -0.0076 0.00261 0.03382 0 -0.55809 0.60069 -0.77834 0.14889 0.06273 -1.78635
PHE_93 -2.29973 0.11224 0.79181 -1.05263 0.12836 0.63091 0.17052 -0.68957 -0.01648 -0.13149 -0.18032 -0.18995 0 0 0 0 0 -0.00601 0.00489 0 1.45999 -0.53175 0 1.0402 -0.30684 0.08106 -0.98478
LEU_94 -6.90287 0.96365 1.09045 -0.46499 0.23524 0.07614 0.95132 -1.56434 -0 -0 -0.55875 0.17249 0 0 0 0 0 -0.0084 0.06892 0.51529 0 -0.0212 0 0.18072 -0.00764 0.22202 -5.05197
GLY_95 -2.00851 0.0619 2.87461 -0.00021 0 0 1.50449 -1.32242 -0 -0 -1.06663 -0.16176 0 0 -0.9891 0 0 0.09228 0 0 0 -0.84111 0 0.83697 0.19735 0.3234 -0.49874
PHE_96 -1.83688 0.18973 1.18901 -1.02378 0.07406 0.41833 0.37154 -0.70775 -0 -0 0.80309 0.07273 0 0 0 0 0 0.05858 0.01877 0 1.86917 -0.36992 0 1.0402 0.15432 0.48454 2.80574
LEU_97 -3.78241 0.35992 1.11915 -0.51888 0.2268 0.15803 0.23029 -1.01073 -0.01475 -0.05939 -0.02434 0.12805 0 0 0 0 0 0.00809 0.019 0.09816 0 -0.11921 0 0.18072 -0.19003 0.66926 -2.52225
LEU_98 -6.76047 0.87996 2.46485 -0.4833 0.20732 0.09861 1.37696 -1.96154 -0 -0 -0.76345 0.05099 0 0 0 0 0 0.23331 0.04371 0.73376 0 -0.07992 0 0.18072 -0.32282 0.63578 -3.46554
GLY_99 -1.33 0.24716 1.27973 -0.00053 0 0 0.37272 -0.70668 -0.03136 -0.14872 -0.07395 -0.262 0 0 0 0 0 -0.04589 0 0 0 0.41507 0 0.83697 0.16993 0.63875 1.36121
VAL_100 -3.09222 0.33124 0.60673 -0.37871 0.32749 0.09359 0.39942 -0.78239 -0 -0 0.18001 -0.23858 0 0 0 0 0 -0.0692 0.01132 0.99646 0 -0.80314 0 1.9342 -0.01348 0.52916 0.0319
GLY_101 -2.08096 0.18166 1.32024 -0.00035 0 0 0.4018 -0.80047 -0.01811 -0.06487 -0.39916 -0.18654 0 0 0 0 0 -0.11673 0 0 0 -0.82189 0 0.83697 -0.1023 0.25318 -1.59754
SER_102 -3.23578 0.53308 2.58631 -0.0308 0.00152 0.02604 1.31118 -1.36159 -0.00187 -0.02361 -0.97972 0.14552 0 0 0 0 0 -0.04389 0.0162 0.72548 0 0.43529 0.71122 -0.77834 0.46889 0.35466 0.8598
ALA_103 -4.05217 0.31321 1.4751 -0.0265 0.00336 0 1.36066 -1.47943 -0.00271 -0.0075 -0.66062 -0.40594 0 0 -0.7633 0 0 -0.09836 0 0 0 -0.13717 0 1.8394 0.02742 0.5392 -2.07537
ILE_104 -7.83833 1.20048 2.52176 -0.59677 0.36388 0.19453 2.41711 -2.5429 -0 -0 -0.70211 -0.18935 0 0 0 0 0 0.05459 0.02114 0.5352 0 0.09262 0 0.73287 -0.30246 0.51239 -3.52533
ALA_105 -3.73678 0.23423 2.92254 -0.02386 1e-05 0 1.70894 -1.80134 -0 -0 -1.18764 -0.37159 0 0 0 0 0 -0.06794 0 0 0 -0.38889 0 1.8394 -0.31128 0.44027 -0.74392
SER_106 -3.21102 0.21106 3.1164 -0.02227 0 0.02065 1.09471 -1.63537 -0.00187 -0.02361 -0.43612 -0.21396 0 0 0 0 0 -0.03837 0.00085 0.46139 0 0.34127 0.60701 -0.77834 -0.09068 0.24613 -0.35212
GLY_107 -4.1725 0.29299 2.68033 -4e-05 0 0 1.49244 -1.77343 -0 -0 -0.80361 -0.40819 0 0 -0.62009 0 0 -0.12662 0 0 0 0.42339 0 0.83697 0.35179 0.27595 -1.55062
VAL_108 -7.99475 1.04548 1.94499 -0.32088 0.2122 0.07279 2.04024 -2.49679 -0.02271 -0.15548 -1.36795 -0.13345 0 0 0 0 0 -0.04304 0.09468 0.18406 0 0.51837 0 1.9342 0.1268 0.49532 -3.86592
CYS_109 -4.58554 0.79026 2.73891 -0.04634 0.0001 0.01717 1.59003 -1.40748 -0 -0 -0.6137 -0.50334 0 0 0 0 0 0.29152 0.00591 0.40772 0 0.16014 0 3.6196 0.19429 0.96315 3.62239
LYS_110 -4.40597 0.99088 3.41401 -0.40728 0.07592 0.20658 1.41835 -1.47617 -0.02344 -0.1164 -0.69769 0.20631 0 0 0 0 0 0.59162 0.01569 2.62197 0 -0.02901 0 -1.5107 1.24579 1.40119 3.52165
VAL_111 -7.54027 1.48723 2.80518 -0.34118 0.47909 0.07848 2.44703 -2.22533 -0.01552 -0.09714 -0.58195 -0.14443 0 0 0 0 0 0.05621 0.05223 0.30161 0 -0.02853 0 1.9342 0.97537 1.53747 1.17975
LEU_112 -5.89742 0.65744 0.69049 -0.49566 0.25213 0.14498 0.92031 -1.44752 -0 -0 0.43152 0.18246 0 0 0 0 0 -0.12762 0.04865 0.27186 0 0.04879 0 0.18072 -0.06427 1.34726 -2.85588
HIS_D_113 -5.76609 0.60829 5.34665 -0.79124 0.03098 0.88221 1.71851 -2.54947 -0.0255 -0.14743 -2.0909 -0.39943 0 0 0 -0.45017 0 0.00914 0.28677 0 1.67283 -0.08868 0 -0.45461 -0.15552 0.8364 -1.52724
LEU_114 -5.97468 0.476 4.66656 -0.4667 0.22121 0.07672 2.30707 -2.38376 -0.02943 -0.20859 -1.89882 0.32544 0 0 0 0 0 0.0451 0.07523 0.41336 0 -0.22657 0 0.18072 -0.43252 0.42735 -2.4063
GLU_115 -1.66783 0.25694 3.35264 -0.36264 0.04449 0.62181 0.94742 -1.34069 -0.01749 -0.16102 -1.92334 -0.70139 0 0 0 0 0 -0.03301 0.02176 0 3.91088 -0.029 0 -2.7348 -0.57569 0.21714 -0.17381
GLY_116 -2.6694 0.14695 3.30365 -6e-05 0 0 1.54676 -1.55366 -0 -0 -0.8 -0.37496 0 0 0 0 0 -0.10614 0 0 0 -1.49901 0 0.83697 -0.75575 0.35958 -1.56506
GLU_117 -7.68495 0.68721 9.20591 -0.38476 0.06895 0.74657 4.67335 -3.8671 -0.02516 -0.24388 -5.01499 -0.4477 0 0 -0.61041 -0.78293 0 0.21545 0.0999 0 3.88412 -0.35896 0 -2.7348 -0.69369 0.71712 -2.55076
VAL_118 -6.64098 0.74748 3.20313 -0.32521 0.33719 0.07586 1.63982 -2.32721 -0.01391 -0.11145 -1.05253 -0.44607 0 0 0 0 0 -0.07343 0.03419 0.28322 0 -0.17751 0 1.9342 -0.38348 0.76498 -2.5317
ASN_119 -4.55221 0.21666 4.78286 -0.17837 0.0328 0.26534 2.04894 -2.31977 -0 -0 -1.34777 -0.3135 0 0 0 0 0 0.14646 0.01088 0 1.41338 0.31268 0 -0.93687 -0.1149 0.45077 -0.08261
LYS_120 -6.14002 0.34207 8.20742 -0.3215 0.03603 0.14941 4.13273 -3.62494 -0.01919 -0.07086 -5.33084 0.00545 0 0 0 -0.78293 0 0.15926 0.05777 1.7276 0 -0.02076 0 -1.5107 -0.23636 0.36347 -2.87691
ILE_121 -8.26584 1.04139 3.10441 -0.49974 0.52198 0.09998 2.74359 -2.77895 -0 -0 -1.65938 0.03609 0 0 0 0 0 -0.05497 0.01358 0.49214 0 -0.44715 0 0.73287 -0.20018 0.51993 -4.60027
LYS_122 -6.43688 0.38755 7.2896 -0.42326 0.09625 0.15332 3.40564 -3.21458 -0 -0 -3.89203 0.05148 0 0 -0.68335 0 0 0.07081 0.19212 2.596 0 -0.00586 0 -1.5107 -0.15238 0.53161 -1.54466
SER_123 -3.5735 0.25585 4.38254 -0.02623 0 0.06112 1.96061 -2.11954 -0.01578 -0.11705 -1.6599 -0.63535 0 0 0 0 0 0.02983 0.00203 0.63419 0 0.33866 0.60011 -0.77834 0.05744 0.35544 -0.24788
ALA_124 -4.2743 0.40158 2.2377 -0.02227 0 0 1.93164 -1.97 -0 -0 -1.07925 -0.34586 0 0 0 0 0 -0.03276 0 0 0 -0.33723 0 1.8394 0.01375 0.2194 -1.4182
LEU_125 -8.94946 0.76175 3.40098 -0.48089 0.21201 0.14407 2.22602 -3.16163 -0 -0 -1.75279 0.05845 0 0 0 0 0 0.03637 0.12568 0.16034 0 -0.07662 0 0.18072 -0.4797 0.49459 -7.10011
LEU_126 -4.23194 0.36369 2.92891 -0.69752 0.19157 0.28106 1.73522 -1.69332 -0 -0 -0.82317 0.09331 0 0 0 0 0 -0.04043 0.02192 0.85953 0 -0.17977 0 0.18072 -0.2537 0.54002 -0.7239
PHE_127 -2.89074 0.35864 1.05458 -0.62741 0.06275 0.38496 0.02942 -0.86518 -0.01578 -0.11705 -0.23521 0.08098 0 0 0 0 0 0.10733 0.06433 0 2.11841 -0.20375 0 1.0402 0.02221 0.20785 0.57655
THR_128 -5.41034 0.64237 4.03485 -0.21695 0.21357 0.09531 2.98829 -2.52311 -0 -0 -1.92905 -1.50439 0 0 -1.15292 0 0 0.05616 0.261 0.20431 0 0.13396 2.76267 -1.0874 0.16478 0.39934 -1.86755
ASN_129 -3.78245 0.24037 2.83507 -0.18581 0.02825 0.30221 1.55692 -1.48863 -0.00744 -0.02495 -1.47969 -0.39492 0 0 0 0 0 -0.05855 0.03504 0 2.01489 -0.38296 0 -0.93687 -0.24705 0.44754 -1.52903
LYS_130 -4.38373 0.51244 4.79095 -0.37301 0.04349 0.18572 2.81976 -2.22399 -0 -0 -5.47303 -0.03318 0 0 -1.15292 -0.54846 0 -0.00715 0.03126 1.98842 0 -0.04726 0 -1.5107 -0.07725 0.22856 -5.23008
ALA_131 -4.81765 0.60576 2.0486 -0.01877 0 0 1.98136 -2.01204 -0 -0 -2.30286 -0.36644 0 0 0 0 0 0.02429 0 0 0 -0.32488 0 1.8394 0.44096 0.25446 -2.64781
VAL_132 -4.07608 0.25449 0.75446 -0.25962 0.14344 0.05224 0.41396 -1.27978 -0 -0 -0.14705 -0.27016 0 0 0 0 0 -0.07577 0.00734 0.32473 0 -0.80451 0 1.9342 -0.08156 0.20987 -2.89982
LEU_133 -7.43085 1.08102 2.04886 -0.49187 0.20379 0.10093 2.43462 -2.08294 -0 -1e-05 -2.26071 0.23635 0 0 0 0 0 0.10172 0.14541 0.43084 0 -0.34344 0 0.18072 -0.40256 0.4371 -5.61102
SER_134 -1.82731 0.06003 2.27052 -0.03509 0.00449 0.06498 0.92709 -1.03302 -0.00767 -0.08287 -0.85734 -0.6971 0 0 0 0 0 0.02594 0.00247 0.37899 0 0.43224 0.60126 -0.77834 0.22391 0.49563 0.1688
LEU_135 -7.46105 0.88698 3.85128 -0.46406 0.17297 0.07233 2.68434 -2.49128 -0 -1e-05 -2.16199 0.36624 0 0 0 0 0 -0.00633 0.05793 0.33227 0 -0.16848 0 0.18072 0.25915 0.6297 -3.25933
SER_136 -3.10174 0.17323 3.43943 -0.02693 0.00484 0.02728 1.41087 -1.6064 -0.01919 -0.07086 -0.24398 -0.40618 0 0 -0.61041 0 0 -0.13446 0.01441 1.29679 0 -0.26662 0.60388 -0.77834 -0.34008 0.69804 0.06358
ASN_137 -4.69047 0.58764 3.29023 -0.36822 0.15581 0.70638 1.59951 -1.91377 -0 -0 -0.06007 -1.40435 0 0 -0.53711 0 0 -0.04796 0.02434 0 2.4345 -0.53596 0 -0.93687 -0.59789 0.30188 -1.99238
GLY_138 -1.70487 0.06955 2.20327 -6e-05 0 0 1.08334 -1.1172 -0.01319 -0.15341 -0.95003 -0.38607 0 0 0 0 0 -0.1787 0 0 0 -1.46083 0 0.83697 -0.95801 0.18533 -2.54391
VAL_139 -4.92179 0.42248 3.69991 -0.27644 0.19439 0.05498 2.04613 -2.1541 -0 -0 -1.54004 0.15232 0 0 -0.53711 0 0 0.03867 0.03013 0.10906 0 -0.43161 0 1.9342 -0.81517 0.28346 -1.71053
SER_140 -2.11031 0.22908 1.03593 -0.02958 0.005 0.02617 0.41514 -0.79725 -0.0242 -0.19832 -0.21845 -0.0655 0 0 0 0 0 -0.06252 0.00862 0.6452 0 0.44151 0.60273 -0.77834 -0.11179 0.44348 -0.54342
VAL_141 -6.68074 0.94878 2.72251 -0.38384 0.42598 0.09299 2.66034 -2.36402 -0 -0 -2.16739 -0.26687 0 0 0 0 0 -0.07171 0.0312 0.94659 0 -0.77198 0 1.9342 -0.04515 0.56011 -2.42898
LEU_142 -6.37827 0.46032 2.76893 -0.53009 0.171 0.11578 1.91619 -2.03537 -0.03376 -0.19196 -2.25159 0.32178 0 0 0 0 0 0.05529 0.0126 0.60948 0 -0.11849 0 0.18072 -0.50399 0.44965 -4.98178
THR_143 -7.55895 0.73497 4.51011 -0.22063 0.12055 0.09133 3.47803 -2.86495 -0.0042 -0.07927 -3.13648 -1.07827 0 0 0 0 0 0.03716 0.00449 1.44062 0 -0.20765 2.34156 -1.0874 -0.4368 0.30724 -3.60854
SER_144 -4.48944 0.18304 3.91132 -0.0287 0 0.06665 2.43151 -2.19823 -0.00131 -0.00375 -2.35993 -0.0738 0 0 0 0 0 0.01178 0.06998 0.10434 0 -0.48109 0.63047 -0.77834 -0.26849 0.31217 -2.96182
LYS_145 -5.97799 0.21961 5.33093 -0.48707 0.15005 0.22746 1.68171 -2.23724 -0.01087 -0.07834 -2.03636 0.16624 0 0 0 0 0 -0.00247 0.19542 2.56736 0 0.12337 0 -1.5107 -0.19191 0.2906 -1.5802
VAL_146 -5.44036 0.78627 2.11402 -0.23585 0.09605 0.0379 0.80714 -1.80271 -0.03923 -0.23069 -0.94881 -0.03902 0 0 0 0 0 0.11688 0.13311 1.13757 0 -0.4547 0 1.9342 0.05311 0.5284 -1.44672
LEU_147 -8.20311 1.53906 1.98975 -0.44931 0.15414 0.09802 1.54582 -1.95481 -0.02619 -0.12333 -0.77443 0.06636 0 0 0 0 0 0.05934 0.11834 1.47624 0 -0.09902 0 0.18072 0.03589 0.96061 -3.40591
ASP_148 -4.70929 0.26626 5.97158 -0.20893 0.08118 0.66455 2.84782 -2.52242 -0 -0 -3.36729 -1.5426 0 0 -0.89067 -0.94412 0 -0.02924 0.00071 0 1.94735 -0.69486 0 -2.3716 0.03372 0.94322 -4.52463
LEU_149 -8.55773 0.88274 3.49524 -0.50849 0.37541 0.11965 2.65672 -2.64465 -0.01205 -0.06844 -2.01983 0.09954 0 0 0 0 0 -0.03685 0.05605 0.36656 0 -0.18841 0 0.18072 0.21308 0.83787 -4.75286
LYS_150 -8.09391 0.60848 10.0689 -0.50611 0.12217 0.39114 3.50677 -4.08787 -0.02948 -0.15777 -5.23279 0.17271 0 0 0 -0.42238 0 0.04069 0.44869 2.14935 0 0.06003 0 -1.5107 0.18716 0.75668 -1.52829
ASN_151 -4.58463 0.20185 5.83529 -0.19902 0.05458 0.29737 2.48995 -2.55064 -0.00237 -0.02628 -3.41372 -0.37079 0 0 -0.89067 -0.94412 0 0.01302 0.03388 0 2.00456 0.04271 0 -0.93687 0.03996 0.571 -2.33494
TYR_152 -6.1926 0.61965 5.54521 -0.62175 0.03689 0.30245 3.00921 -2.80696 -0.00017 -0.0026 -2.56509 -0.17744 0 0 0 0 0 -0.03206 0.0001 0 2.44374 -0.03084 0.00511 1.2797 0.07996 0.62192 1.51442
ILE_153 -9.1103 0.85992 4.4425 -0.50109 0.37823 0.09651 3.209 -2.98588 -0 -0 -3.32732 0.09999 0 0 0 0 0 -0.06436 0.03238 0.50773 0 -0.49858 0 0.73287 0.17731 0.57909 -5.372
ASP_154 -5.19671 0.17824 6.80084 -0.10127 0.00278 0.30463 2.90546 -2.88684 -0.03385 -0.1745 -5.47603 -0.38568 0 0 0 -0.82889 0 -0.07317 0.0053 0 1.7484 0.06388 0 -2.3716 -0.15073 0.72962 -4.94013
LYS_155 -3.54464 0.35839 3.91169 -0.32172 0.05199 0.17461 1.22616 -1.67668 -0 -0 -0.93094 -0.15875 0 0 0 0 0 -0.05207 0.05931 1.85189 0 -0.19581 0 -1.5107 -0.25405 0.73397 -0.27737
GLN_156 -5.68218 0.60993 4.305 -0.41616 0.13607 0.29131 2.31936 -2.27482 -0.01494 -0.11139 -2.23143 -0.75233 0 0 0 -0.68292 0 -0.02191 0.00355 0 4.12898 -0.15611 0 -0.18838 0.10691 0.67647 0.04502
LEU_157 -9.08366 1.48255 2.22798 -0.64997 0.53192 0.16882 2.57283 -2.29985 -0.00048 -0.00688 -1.62225 0.33093 0 0 0 0 0 -0.03887 1.37548 2.66228 0 -0.21076 0 0.18072 0.37508 0.72245 -1.28166
LEU_158 -6.8165 1.15274 4.34977 -0.67454 0.20927 0.24226 2.88725 -2.56146 -0.00017 -0.0026 -3.52723 0.12166 0 0 0 0 0 0.01064 0.01727 0.9052 0 -0.19684 0 0.18072 1.1642 1.56062 -0.97775
PRO_159 -4.90202 1.16187 3.31404 -0.08674 9e-05 0.05187 0.66652 -1.35779 -0 -0 -0.59439 0.55326 0 0 0 0 0 -0.16309 0.01457 0.43641 0 -0.65543 0 -2.4119 1.02458 1.86912 -1.07905
ILE_160 -6.75072 1.10611 3.6776 -0.60429 0.36018 0.19595 2.4972 -2.3468 -0 -0 -1.57793 -0.13323 0 0 0 0 0 0.14354 0.08234 0.34 0 0.19795 0 0.73287 0.29567 0.97375 -0.80979
VAL_161 -6.83771 0.91078 2.47866 -0.2775 0.14363 0.05067 1.91617 -2.19478 -0.01155 -0.13871 -0.0122 -0.20219 0 0 0 0 0 0.14503 0.00294 0.10945 0 -0.02516 0 1.9342 0.78368 0.77847 -0.44612
ASN_162 -3.31259 0.24241 2.90069 -0.35507 0.05882 0.70436 1.10815 -1.41372 -0.01324 -0.15259 -1.15193 -0.49912 0 0 0 0 0 0.00917 0.04014 0 2.83048 -0.63409 0 -0.93687 0.2324 0.62975 0.28716
LYS_163 -3.66255 0.43064 3.97313 -0.48118 0.12877 0.2825 1.20458 -1.77852 -0 -0 -0.04438 -0.0154 0 0 0 0 0 -0.00377 0.01057 1.66155 0 0.12938 0 -1.5107 -0.04205 0.7932 1.07576
GLN_164 -2.11216 0.36666 2.20386 -0.62142 0.27944 1.04055 1.14077 -1.02835 -0.01967 -0.14384 -1.02119 -2.25183 0 0 0 0 0 0.80899 0.00626 0 4.84766 0.19463 0 -0.18838 0.7727 0.73363 5.0083
CYS:disulfide_165 -4.99762 1.12618 2.51026 -0.04967 0.00765 0.03369 0.27002 -1.54667 -0.01967 -0.14384 -0.1592 -0.4326 0 0 0 0 0.17726 0.3813 0.57161 0.06341 0 -0.29336 0 3.6196 1.27664 0.84838 3.24336
SER_166 -3.31899 0.41084 2.48783 -0.02255 0 0.01949 1.16461 -1.28213 -0 -0 -0.519 0.21245 0 0 0 0 0 0.19146 0.04428 0.66368 0 -0.12574 0.60089 -0.77834 0.81103 0.65205 1.21186
ILE_167 -3.72287 0.31759 1.11694 -0.47963 0.36088 0.10334 0.22261 -0.94016 -0 -0 -0.10611 0.11908 0 0 0 0 0 -0.05642 0.08764 0.45941 0 -0.65654 0 0.73287 -0.27299 0.34381 -2.37056
SER_168 -4.42673 0.52811 3.38417 -0.02826 0 0.06506 1.21433 -1.60452 -0.01583 -0.12345 -0.25241 -0.60187 0 0 0 0 0 0.09068 0.11211 0.16244 0 -0.47123 0.72747 -0.77834 -0.53828 0.27051 -2.28606
ASN_169 -3.79615 0.36063 4.45816 -0.16424 0.01192 0.23247 2.27963 -2.00674 -0.00091 -0.00337 -1.63757 -0.3199 0 0 0 0 0 0.03604 0 0 1.74482 0.01807 0 -0.93687 -0.24183 0.38759 0.42174
ILE_170 -5.78445 0.50663 3.63543 -0.72163 0.52042 0.26801 1.90158 -2.15127 -0 -0 -1.22494 0.22893 0 0 0 0 0 -0.04614 0.00837 0.85091 0 0.15816 0 0.73287 -0.12424 0.52414 -0.71722
GLU_171 -4.80042 0.43508 5.23479 -0.45964 0.22261 1.4328 1.77063 -2.48676 -0.01151 -0.07539 -1.54368 -3.0158 0 0 0 0 0 -0.04077 0.01618 0 3.83504 -0.34121 0 -2.7348 -0.50224 0.4196 -2.64548
THR_172 -6.38365 0.73529 5.22834 -0.20157 0.12411 0.07247 2.80639 -2.8096 -0.02735 -0.19015 -1.78909 -0.34014 0 0 0 0 0 0.04148 0.01256 0.18854 0 0.01717 2.47443 -1.0874 -0.26305 0.29924 -1.09198
VAL_173 -8.0124 0.5458 3.5268 -0.30401 0.25445 0.07048 2.72069 -2.69675 -0.01583 -0.12345 -1.71978 -0.16739 0 0 0 0 0 -0.0403 0.00841 0.10183 0 -0.21511 0 1.9342 0.01929 0.39323 -3.71983
ILE_174 -7.24905 0.78132 5.73768 -0.49581 0.3383 0.09887 2.81744 -3.07446 -0 -0 -1.93443 0.11204 0 0 0 0 0 -0.06309 0.06483 0.45558 0 -0.4705 0 0.73287 0.02537 0.47925 -1.64382
GLU_175 -4.94419 0.15048 5.80066 -0.21016 0.01863 0.2708 2.58759 -2.6404 -0.01471 -0.13903 -2.00016 -0.55035 0 0 0 -0.68292 0 -0.04317 0.07471 0 3.06829 -0.34672 0 -2.7348 -0.24738 0.3968 -2.18603
PHE_176 -9.77895 1.02408 4.73882 -0.74354 0.31813 0.28356 3.19145 -3.14875 -0.00654 -0.04887 -2.96729 -0.33669 0 0 0 0 0 -0.00944 0.09801 0 4.21867 -0.28141 0 1.0402 -0.24735 0.48306 -2.17283
GLN_177 -7.51816 0.83517 8.0995 -0.40216 0.06133 0.29607 3.43936 -3.75912 -0 -0 -2.80318 -0.00491 0 0 0 0 0 0.01631 0.02986 0 3.98946 -0.22253 0 -0.18838 -0.13833 0.6689 2.39918
GLN_178 -4.77755 0.49222 4.45257 -0.28211 0.04315 0.22026 1.30544 -2.14837 -0.01471 -0.13903 -1.42975 -0.55186 0 0 0 0 0 -0.09081 0.17067 0 2.89087 -0.08057 0 -0.18838 -0.43035 0.5314 -0.02691
LYS_179 -5.24126 0.63847 5.07499 -0.49362 0.12005 0.31863 2.59653 -2.42702 -0 -0 -2.14616 -0.03688 0 0 0 0 0 -0.03227 0.0801 1.74919 0 -0.1927 0 -1.5107 -0.02019 0.50328 -1.01955
ASN_180 -8.02405 0.48263 7.61573 -0.31759 0.28271 0.5385 4.14136 -3.79215 -0 -0 -2.25509 -0.96765 0 0 0 -0.88782 0 0.21062 0.1605 0 3.45908 0.04213 0 -0.93687 0.07099 0.64433 0.46739
ASN_181 -5.69182 0.45684 6.41367 -0.17661 0.03064 0.27566 2.96669 -3.07775 -0.00654 -0.04887 -2.05261 -0.36054 0 0 0 0 0 -0.01834 0.0316 0 1.49531 0.01748 0 -0.93687 -0.15795 0.5596 -0.28041
ARG_182 -9.25395 0.82028 8.77604 -0.48472 0.02738 0.26684 4.52797 -4.28539 -0.03544 -0.16053 -5.01111 0.1387 0 0 -1.07324 -1.65517 0 0.08976 0.06742 2.59818 0 -0.07734 0 -1.2888 -0.09231 0.97463 -5.13079
LEU_183 -8.99074 0.92281 2.52617 -0.66669 0.2337 0.24402 2.54464 -2.68326 -0 -0 -2.3092 0.06699 0 0 0 0 0 -0.03795 0.1417 0.95469 0 -0.23009 0 0.18072 -0.12879 1.10214 -6.12914
LEU_184 -6.27277 0.32785 5.17414 -0.64055 0.16333 0.20948 2.56912 -2.7747 -0 -0 -2.342 0.11773 0 0 0 0 0 0.11232 0.11536 0.8793 0 -0.22924 0 0.18072 -0.16239 0.66176 -1.91055
GLU_185 -6.60652 0.27932 7.43904 -0.48313 0.09421 0.94495 3.53415 -3.23793 -0 -0 -3.64772 -0.46041 0 0 0 -1.05427 0 0.16768 0.11278 0 3.25093 -0.33761 0 -2.7348 -0.33649 0.47845 -2.59738
ILE_186 -9.22649 0.80114 4.66641 -0.49098 0.36893 0.09533 2.66034 -3.04264 -0.01507 -0.15138 -2.05108 0.11672 0 0 0 0 0 -0.05127 0.0551 0.51741 0 -0.42408 0 0.73287 -0.24323 0.3622 -5.31976
THR_187 -7.79503 0.66466 6.09308 -0.20288 0.11188 0.07284 3.78201 -3.40569 -0 -0 -3.72271 0.03075 0 0 0 0 0 -0.01495 0.09092 0.06252 0 0.01135 2.29432 -1.0874 0.09729 0.33373 -2.58332
ARG_188 -5.43476 0.26535 6.81407 -0.9793 0.16457 0.64275 3.37817 -3.07813 -0 -0 -3.88074 0.09354 0 0 0 -1.05427 0 -0.01695 0.07711 2.29361 0 -0.05557 0 -1.2888 0.02817 0.42108 -1.61011
GLU_189 -5.77244 0.18847 7.30706 -0.21724 0.02826 0.29861 3.25187 -3.23767 -0.01634 -0.17047 -4.4558 -0.59351 0 0 0 -0.77766 0 -0.01299 0.01818 0 3.00944 -0.21313 0 -2.7348 -0.30547 0.46609 -3.93955
PHE_190 -12.1287 1.54923 5.36591 -0.60593 0.15762 0.25763 3.01898 -3.74512 -0 -0 -2.6086 -0.04684 0 0 0 0 0 0.04762 0.08077 0 2.66966 0.07636 0 1.0402 -0.32136 0.52933 -4.66323
SER_191 -4.75537 0.43452 5.15347 -0.02493 0 0.05904 2.16818 -2.57556 -0 -0 -2.77736 -0.68353 0 0 0 -0.31025 0 -0.01251 7e-05 0.69317 0 0.33823 0.83753 -0.77834 0.04836 0.56015 -1.62512
VAL_192 -3.58988 0.22176 3.26105 -0.31313 0.21492 0.07197 1.44744 -1.78366 -0 -0 -0.53138 -0.13372 0 0 0 0 0 -0.03058 0.00608 0.17722 0 -0.14121 0 1.9342 0.0031 0.33805 1.15223
ASN_193 -5.40791 0.42902 5.59897 -0.2323 0.04857 0.34267 2.30604 -2.76084 -0.00628 -0.05885 -2.18723 -0.46554 0 0 0 0 0 -0.01641 0.04411 0 2.4131 -0.63594 0 -0.93687 -0.44344 0.45289 -1.51622
ALA_194 -3.12809 0.19649 2.93724 -0.02808 0.0197 0 2.10115 -1.73555 -3e-05 -0.00087 -2.06584 -0.58919 0 0 -0.64052 0 0 -0.0152 0 0 0 0.22969 0 1.8394 -0.24734 0.54709 -0.57998
GLY_195 -4.45278 0.42064 3.58459 -6e-05 0 0 2.0519 -2.00374 -0 -0 -2.61269 -0.3604 0 0 0 0 0 -0.06007 0 0 0 -1.51285 0 0.83697 -0.2746 0.64879 -3.73431
VAL_196 -6.00264 0.66915 1.59423 -0.27503 0.17668 0.06467 1.73801 -1.8917 -0.00912 -0.07354 -1.0729 -0.37905 0 0 0 0 0 -0.08318 0 0.21959 0 -0.55855 0 1.9342 -0.46014 0.77682 -3.63249
THR_197 -5.11318 0.35699 3.894 -0.19524 0.06886 0.07473 2.52932 -2.18473 -0.00912 -0.07354 -2.56651 -1.25337 0 0 0 0 0 -0.01827 0.03197 1.418 0 -0.47973 2.32544 -1.0874 -0.29649 0.91844 -1.65985
THR_198 -3.91745 0.51557 2.87951 -0.23074 0.24241 0.09403 1.06226 -1.43473 -0 -0 -1.52297 -1.30122 0 0 -0.42963 0 0 0.207 0.00061 0.07923 0 0.17907 2.33892 -1.0874 0.52593 1.46137 -0.33824
PRO_199 -3.6826 0.62655 2.06092 -0.14049 0.00041 0.09944 0.51889 -1.06746 -0 -0 -0.324 0.20756 0 0 0 0 0 -0.04653 0.01571 0.19845 0 -1.14309 0 -2.4119 0.36408 1.08852 -3.63552
VAL_200 -6.37281 0.39637 3.34498 -0.28671 0.1662 0.06299 2.11569 -2.25673 -0 -0 -2.56485 -0.16243 0 0 -0.57062 0 0 -0.08596 0.00047 0.0316 0 -0.30009 0 1.9342 -0.51638 0.42217 -4.6419
SER_201 -4.20479 0.22968 5.3484 -0.03129 0 0.0726 3.10676 -2.46052 -0 -0 -3.61471 -0.64848 0 0 -0.74198 -0.77766 0 -0.01041 0.19925 0.17666 0 -0.47385 0.74037 -0.77834 -0.28259 0.53388 -3.61702
THR_202 -4.28306 0.31629 3.20485 -0.13276 0.06344 0.0681 0.89043 -1.92098 -0 -0 0.16982 -0.93215 0 0 0 0 0 0.11467 0.04453 0.02986 0 0.01073 2.27214 -1.0874 -0.031 0.53559 -0.66692
TYR_203 -6.59008 0.56965 4.87229 -0.63206 0.07388 0.31634 1.85068 -2.30196 -0.00127 -0.01909 -1.46597 -0.22647 0 0 -1.81522 0 0 0.12789 0.00184 0 2.24024 0.00436 0.03027 1.2797 0.06196 0.44417 -1.17885
MET_204 -7.24192 0.60797 2.67106 -0.72965 0.30686 0.19598 1.49157 -1.72594 -0 -0 -0.36031 -0.08222 0 0 0 0 0 0.16276 0.3657 1.12594 0 0.17974 0 0.60916 0.36302 0.40316 -1.65711
LEU_205 -8.56383 0.65128 3.28832 -0.45938 0.14285 0.11063 2.56861 -2.69023 -0 -0 -2.86612 -0.02377 0 0 -1.04401 0 0 -0.02058 0.00774 1.20677 0 -0.09416 0 0.18072 0.75501 0.35186 -6.49828
THR_206 -6.29315 0.48638 7.41101 -0.1145 0.07599 0.0757 3.74966 -3.41349 -0.04887 -0.24025 -3.20028 -0.50954 0 0 -1.48618 0 0 0.04531 0.01032 0.05605 0 -0.46764 2.33621 -1.0874 0.1313 0.60742 -1.87596
ASN_207 -3.98337 0.21682 4.14285 -0.17007 0.01922 0.25792 1.9498 -2.08033 -0 -0 -1.91079 -0.35477 0 0 0 -0.78468 0 -0.03025 6e-05 0 1.47997 0.26116 0 -0.93687 -0.21396 0.53988 -1.59741
SER_208 -3.16976 0.21175 4.15677 -0.02316 0 0.02132 1.77101 -1.89506 -0 -0 -1.73867 -0.31742 0 0 0 0 0 -0.00405 0.00043 0.4802 0 0.3196 0.60215 -0.77834 0.0811 0.15565 -0.12646
GLU_209 -7.32571 0.33955 9.09143 -0.20891 0.04771 0.32554 4.47588 -3.98326 -0.00343 -0.05338 -4.36555 -0.59648 0 0 -1.48618 -1.65517 0 0.01605 0.31282 0 3.04878 -0.23545 0 -2.7348 -0.14454 0.18851 -4.9466
LEU_210 -8.96976 0.56242 4.5666 -0.67707 0.18518 0.2464 2.69641 -3.03794 -0 -0 -2.34833 0.10395 0 0 0 0 0 0.02759 0.0851 0.76398 0 -0.1958 0 0.18072 -0.18273 0.27083 -5.72246
LEU_211 -6.25651 0.40099 5.83502 -0.65352 0.28538 0.27261 2.82827 -3.02695 -0.01344 -0.07972 -2.41184 -0.1424 0 0 0 0 0 0.0096 0.23137 1.76861 0 -0.24446 0 0.18072 -0.09096 0.39854 -0.70867
SER_212 -4.87455 0.29272 6.19091 -0.03013 0.00011 0.02056 2.88442 -2.95481 -0 -0 -2.56631 -0.00794 0 0 0 0 0 0.05096 0.004 0.50569 0 0.31588 1.80391 -0.77834 -0.10474 0.48547 1.23782
LEU_213 -8.061 0.64967 3.48659 -0.49488 0.2297 0.11944 2.55849 -2.65157 -0 -0 -1.1572 0.22033 0 0 0 0 0 0.15017 0.00089 0.27871 0 -0.29396 0 0.18072 -0.16778 0.41251 -4.53916
ILE_214 -10.5655 1.1338 4.43731 -0.48513 0.27675 0.09668 2.94125 -3.2284 -0.01565 -0.07944 -1.65726 0.04809 0 0 0 0 0 -0.06801 0.12274 0.5169 0 -0.45916 0 0.73287 -0.16762 0.49594 -5.92389
ASN_215 -4.83877 0.31642 5.52643 -0.17056 0.01774 0.25648 2.94453 -2.64841 -0.00899 -0.10537 -2.72888 -0.35527 0 0 -0.51417 0 0 -0.05502 0.00038 0 1.51291 0.22215 0 -0.93687 0.03582 0.55866 -0.97081
ASP_216 -4.06578 0.44907 5.98568 -0.11677 0.0297 0.36346 2.45758 -2.52314 -0 -0 -4.81437 -0.48011 0 0 0 -0.54846 0 -0.05292 0.05487 0 2.88608 -0.38037 0 -2.3716 -0.4055 0.52593 -3.00664
MET_217 -10.2598 1.78832 4.19323 -0.37608 0.18181 0.11506 2.42457 -2.35783 -0.02403 -0.11715 -2.12465 0.19536 0 0 0 0 0 0.03772 0.15896 1.39935 0 -0.0327 0 0.60916 -0.66084 1.63299 -3.2165
PRO_218 -2.5187 0.54336 0.75365 -0.17278 0.06108 0.1192 0.09016 -0.33861 -0 -0 -0.09486 0.0745 0 0 0 0 0 0.01231 0.00779 0.18899 0 -0.90005 0 -2.4119 0.08153 1.60145 -2.90289
ILE_219 -7.58148 1.07052 2.49343 -0.50201 0.28733 0.10679 1.09077 -1.64418 -0.03122 -0.10554 -1.09482 -0.14927 0 0 0 0 0 -0.01423 0.13238 0.47168 0 -0.13571 0 0.73287 0.23116 0.64924 -3.99228
THR_220 -4.5826 0.54446 4.73818 -0.15468 0.04543 0.05383 2.9299 -2.20081 -2e-05 -0.00031 -2.73915 0.03314 0 0 -1.06367 0 0 0.05259 3e-05 0.25032 0 0.22505 2.30881 -1.0874 -0.13399 0.67692 -0.10398
ASN_221 -3.91059 0.42786 4.09592 -0.18088 0.03115 0.27374 1.95882 -1.8898 -0.00187 -0.00575 -1.18735 -0.36866 0 0 0 0 0 0.00224 6e-05 0 1.53824 0.24769 0 -0.93687 0.08178 0.39508 0.57081
ASP_222 -4.64433 0.4865 4.70769 -0.11293 0.01504 0.34799 2.02802 -2.30177 -0 -0 -1.95748 -0.26416 0 0 0 0 0 0.00694 6e-05 0 1.76702 0.02984 0 -2.3716 -0.06401 0.22546 -2.10172
GLN_223 -8.80556 0.82592 7.54603 -0.23163 0.02834 0.17586 4.15685 -3.69573 -0 -0 -4.47168 -0.47126 0 0 -1.65967 0 0 0.02473 0.06351 0 3.00132 -0.18432 0 -0.18838 -0.32734 0.38926 -3.82377
LYS_224 -9.44107 0.70084 9.67522 -0.33605 0.05111 0.16804 4.90947 -4.29845 -0.0247 -0.07358 -6.14067 0.02424 0 0 -0.51417 0 0 0.02766 0.26192 1.77345 0 0.01402 0 -1.5107 -0.30756 0.62808 -4.4129
LYS_225 -5.20736 0.28364 6.51532 -0.30296 0.03 0.13515 3.07204 -2.89775 -2e-05 -0.00031 -3.24102 0.03799 0 0 0 0 0 0.02711 0.28318 1.73718 0 0.01846 0 -1.5107 -0.35006 0.48121 -0.88892
LEU_226 -7.47745 0.70077 3.90116 -0.66908 0.14794 0.22522 2.47579 -2.63934 -0 -0 -1.71 0.11601 0 0 -0.93449 0 0 -0.00561 0.14236 0.78244 0 -0.18502 0 0.18072 -0.11104 0.43671 -4.62292
MET_227 -10.1987 1.03473 3.87795 -0.34881 0.16581 0.03004 2.68975 -2.71744 -0 -0 -1.57217 -0.01711 0 0 0 0 0 -0.01727 0.12776 1.12823 0 0.08356 0 0.60916 0.11857 0.54299 -4.46296
SER_228 -4.73571 0.21023 4.4595 -0.03201 8e-05 0.02198 2.07398 -2.32589 -0.02093 -0.14878 -2.15486 -0.00446 0 0 0 0 0 -0.05645 0.00063 0.54081 0 0.27672 1.79957 -0.77834 -0.02925 0.44228 -0.46089
ASN_229 -3.00265 0.1239 3.59493 -0.19916 0.0421 0.31452 1.19296 -1.7468 -0 -0 -1.20699 -0.43879 0 0 0 0 0 -0.07887 0.00025 0 1.96516 -0.40176 0 -0.93687 -0.4613 0.29828 -0.9411
ASN_230 -6.71525 0.49584 6.25777 -0.19744 0.03704 0.32421 3.60628 -3.24558 -0.00051 -0.00425 -4.20103 -0.74555 0 0 -0.93449 0 0 -0.00576 0.07289 0 2.21533 -0.71572 0 -0.93687 -0.11987 0.25183 -4.56115
VAL_231 -6.61895 0.72055 4.21502 -0.26204 0.11279 0.04252 2.42131 -2.61143 -0.01194 -0.0434 -1.2465 0.34817 0 0 0 0 0 -0.05584 0.00883 0.6734 0 0.27177 0 1.9342 0.10816 0.36296 0.36957
GLN_232 -3.80999 0.36313 3.34215 -0.59973 0.23772 1.00831 1.27801 -1.73297 -0.01628 -0.14958 -1.41291 -2.3832 0 0 -0.76859 0 0 -0.05807 0.02674 0 3.88257 -0.108 0 -0.18838 -0.34327 0.38623 -1.0461
ILE_233 -8.5044 0.91154 4.34009 -0.5026 0.42058 0.1034 2.62782 -2.715 -0.01628 -0.14958 -1.44876 -0.25837 0 0 0 0 0 -0.02062 0.00546 0.76203 0 -0.46493 0 0.73287 -0.09015 0.43189 -3.83503
VAL_234 -8.14732 0.55199 4.01252 -0.30354 0.1576 0.06854 3.10926 -2.81879 -0.00828 -0.1063 -2.57259 -0.05381 0 0 0 0 0 0.01909 0.00887 0.21078 0 -0.08471 0 1.9342 0.077 0.39395 -3.55153
ARG_235 -10.9925 0.8362 11.2297 -0.71761 0.2631 0.40699 6.0005 -5.30328 -0.00051 -0.00425 -5.86599 0.31144 0 0 -1.61463 -0.78468 0 -0.03799 0.10498 2.40619 0 -0.19851 0 -1.2888 -0.21619 0.61276 -4.8531
GLN_236 -4.96863 0.38258 4.8604 -0.30728 0.0348 0.26914 2.21159 -2.17074 -0 -0 -1.97472 -0.4748 0 0 -0.76859 0 0 -0.05591 0.03979 0 3.12701 -0.19694 0 -0.18838 -0.51376 0.66996 -0.02448
GLN_237 -7.188 0.42401 6.66024 -0.23281 0.03855 0.18753 3.07602 -3.077 -0.05524 -0.32291 -3.32156 -0.81147 0 0 -0.42564 -0.77659 0 -0.05289 0.07171 0 2.78835 0.05555 0 -0.18838 -0.22795 0.66693 -2.71155
SER_238 -6.26028 0.46984 5.91911 -0.03022 0.0001 0.02057 2.92811 -2.85976 -0.02027 -0.16249 -3.03222 -0.34924 0 0 -0.42963 0 0 0.00717 0.00098 0.51113 0 -0.10653 1.86196 -0.77834 0.11589 0.61064 -1.5835
TYR_239 -8.78543 0.77161 3.37376 -0.58216 0.04724 0.29694 2.75388 -2.70453 -0.01157 -0.15113 -3.11986 -0.18333 0 0 0 0 0 0.09161 0.00829 0 1.85549 -0.36817 0.0141 1.2797 -0.13818 0.28154 -5.2702
SER_240 -5.78648 0.58337 3.83109 -0.03596 0 0.08135 2.79539 -2.28888 -0.00308 -0.01404 -2.4625 -0.0879 0 0 0 0 0 0.20352 3e-05 1.56757 0 0.46398 0.60026 -0.77834 -0.01785 0.34477 -1.00369
ILE_241 -9.75645 0.82927 3.39248 -0.56327 0.4717 0.16559 2.85792 -3.00832 -0.00866 -0.07687 -2.971 -0.01549 0 0 0 0 0 0.14352 0.0108 3.37395 0 -0.70818 0 0.73287 -0.02672 0.83109 -4.32575
MET_242 -10.6816 2.42187 2.75876 -0.44366 0.32621 0.05512 1.7662 -2.03615 -0.00472 -0.03917 -1.56081 -0.02431 0 0 0 0 0 -0.07136 0.24439 1.72021 0 0.18567 0 0.60916 -0.1603 1.58125 -3.35331
SER_243 -4.82541 0.39733 3.78206 -0.02755 8e-05 0.02223 1.44158 -1.92093 -0.02201 -0.11593 -0.55003 -0.07813 0 0 0 0 0 -0.00172 0.00485 0.57715 0 0.25783 2.18278 -0.77834 0.83387 1.22735 2.40706
ILE_244 -7.15237 0.72733 2.78337 -0.5432 0.39789 0.11838 2.27371 -2.23656 -0 -0 -1.96062 -0.23092 0 0 0 0 0 0.34967 0.04393 0.53652 0 0.29334 0 0.73287 1.0831 0.63574 -2.14782
ILE_245 -6.36498 1.04928 0.95632 -0.58457 0.69297 0.13958 0.50021 -1.21789 -0.02008 -0.14212 -0.20878 -0.33865 0 0 0 0 0 -0.08201 0.0097 1.96933 0 -0.57994 0 0.73287 0.15903 0.6424 -2.68733
LYS_246 -4.80109 0.79037 5.54394 -0.32356 0.03677 0.11643 2.57274 -2.37192 -0 -0 -3.72419 0.04064 0 0 0 0 0 0.01938 0.05003 1.84387 0 0.1685 0 -1.5107 0.28199 0.54346 -0.72334
GLU_247 -3.49827 0.55545 3.90326 -0.43334 0.115 0.82327 1.76109 -1.51597 -0.01467 -0.08048 -1.48449 -0.94976 0 0 -0.68335 0 0 -0.06049 0.20705 0 3.54679 -0.03906 0 -2.7348 0.38766 0.63457 0.43947
GLU_248 -4.14564 0.45777 5.33738 -0.21554 0.05243 0.36532 1.57791 -2.20934 -0.04907 -0.20112 -2.43449 -0.57564 0 0 0 0 0 0.006 0.20438 0 2.99986 0.5909 0 -2.7348 0.35197 0.68508 0.06338
VAL_249 -6.46787 0.68247 3.26468 -0.27416 0.19715 0.05961 2.66313 -2.42719 -0.00547 -0.01678 -2.28692 -0.19974 0 0 0 0 0 0.0457 0.02882 0.28127 0 -0.78604 0 1.9342 0.1325 0.70117 -2.47348
LEU_250 -9.46269 1.82889 1.60429 -0.6325 0.17414 0.17781 2.63609 -2.09009 -0.02822 -0.11811 -2.59405 0.21417 0 0 0 0 0 -0.05359 0.70036 0.58915 0 -0.35196 0 0.18072 -0.20944 1.20944 -6.22558
ALA_251 -5.27838 0.24281 1.95397 -0.02411 2e-05 0 2.56806 -2.12769 -0.01414 -0.09364 -3.21682 -0.37337 0 0 0 0 0 -0.01172 0 0 0 0.38926 0 1.8394 0.32707 1.28274 -2.53655
TYR_252 -11.1305 1.27247 2.23915 -0.63887 0.0798 0.36505 3.26182 -2.70974 -0.02282 -0.09329 -3.17546 -0.13827 0 0 0 0 0 0.05672 0.25061 0 1.87108 -0.42508 0.01422 1.2797 0.15775 0.92401 -6.56164
VAL_253 -6.87442 0.47928 3.53234 -0.25937 0.15122 0.05067 3.32235 -2.55241 -0.02426 -0.11941 -3.19932 -0.12606 0 0 0 0 0 0.07137 0.00531 0.36818 0 -0.71279 0 1.9342 -0.32682 0.73967 -3.54027
VAL_254 -7.39102 0.80747 1.704 -0.32075 0.26798 0.0717 2.59053 -2.1466 -0.02571 -0.1314 -2.14905 -0.67234 0 0 0 0 0 -0.02416 0.01104 1.84076 0 -0.77203 0 1.9342 -0.36175 0.72689 -4.04023
GLN_255 -9.59775 0.92696 6.52667 -0.41819 0.0662 0.31611 4.3098 -3.57954 -0.00474 -0.01568 -5.39038 -0.32958 0 0 -1.38339 0 0 -0.02163 0.15201 0 3.66011 0.28113 0 -0.18838 -0.01554 0.80876 -3.89703
LEU_256 -8.59376 0.95957 2.3808 -0.47876 0.31256 0.1121 2.6527 -2.31263 -0.00998 -0.03218 -2.84385 0.09568 0 0 0 0 0 0.07492 0.00059 1.83989 0 -0.29026 0 0.18072 0.21355 1.16042 -4.57791
PRO_257 -7.91852 1.15777 3.03552 -0.19522 0.01331 0.14499 1.246 -1.4413 -0.0042 -0.01258 -0.67719 -0.05513 0 0 0 0 0 0.09752 0.02623 0.69695 0 -0.70347 0 -2.4119 -0.19251 1.07863 -6.11509
LEU_258 -7.99819 1.05201 4.60627 -0.51376 0.40098 0.12248 3.18251 -2.88858 -0 -0 -3.68396 0.03945 0 0 0 0 0 -0.06197 0.01276 1.07209 0 -0.26279 0 0.18072 -0.12051 0.54066 -4.31983
TYR_259 -10.4017 1.19646 3.44721 -0.73522 0.08171 0.41804 1.84213 -2.73856 -0.01248 -0.11888 -1.85708 -0.22051 0 0 -0.596 -0.77659 0 -0.0072 0.06395 0 2.38945 0.0522 0.02159 1.2797 0.3453 0.77203 -5.55447
GLY_260 -2.76944 0.28134 3.02604 -4e-05 0 0 1.44814 -1.61456 -0.02928 -0.08048 -0.88018 -0.43284 0 0 0 0 0 -0.09772 0 0 0 0.35389 0 0.83697 0.47907 0.60746 1.12837
VAL_261 -6.31572 0.97533 3.53435 -0.27965 0.20376 0.06019 2.59166 -2.44465 -0.00951 -0.04259 -1.81078 -0.26552 0 0 0 0 0 -0.04737 0.01525 0.19397 0 -0.70443 0 1.9342 0.04569 0.33031 -2.03553
ILE_262 -5.74703 0.52434 2.52124 -0.57685 0.41568 0.13638 0.33871 -1.78092 -0.00851 -0.0265 -0.46841 0.03008 0 0 0 0 0 -0.02587 0.03138 1.50284 0 -0.68349 0 0.73287 -0.34327 0.63974 -2.78759
ASP_263 -4.60181 0.36851 4.60246 -0.13349 0.09379 0.42848 1.93102 -2.18704 -0.00951 -0.04259 -3.30314 -0.72822 0 0 0 -0.41425 0 -0.05376 0.02267 0 2.49349 -0.54951 0 -2.3716 -0.38699 0.6995 -4.14201
THR_264 -5.96247 0.62944 6.077 -0.1123 0.11447 0.07335 3.5632 -2.86952 -0.00516 -0.02158 -3.64338 -0.77448 0 0 -1.16611 -0.52542 0 -0.00522 0.12309 0.07976 0 -0.42349 2.25931 -1.0874 -0.29042 1.42903 -2.5383
PRO_265 -3.26005 0.52049 2.69374 -0.11163 0.00242 0.08143 1.34686 -1.14658 -0 -0 -1.76966 0.27182 0 0 0 0 0 -0.02028 0.0085 0.15658 0 -0.94431 0 -2.4119 -0.45434 1.60433 -3.43259
CYS_266 -7.24427 1.41419 3.44779 -0.06999 0.00815 0.02648 1.6142 -1.89379 -0 -0.00012 -1.06088 -1.06516 0 0 0 0 0 -0.00412 0.10788 0.66864 0 -0.20339 0 3.6196 0.84017 1.28217 1.48756
TRP_267 -10.1809 1.29064 3.11574 -1.07109 0.01259 0.57932 3.04203 -2.73133 -0.00755 -0.03043 -3.02478 -0.10703 0 0 0 0 0 0.00207 0.01139 0 2.85685 -0.36557 0 1.6906 1.23167 1.53802 -2.14775
LYS_268 -8.05501 0.81052 6.19597 -0.38517 0.06805 0.17792 2.48772 -2.97242 -0.03457 -0.11556 -2.42409 0.0631 0 0 0 0 0 -0.04204 0.05319 2.1253 0 0.219 0 -1.5107 0.05278 0.99265 -2.29338
LEU_269 -9.61939 1.08473 3.74651 -0.59357 0.15477 0.14656 2.32784 -2.98122 -0.00755 -0.03043 -2.35331 0.2981 0 0 0 0 0 -0.00342 0.02416 0.66164 0 -0.36718 0 0.18072 0.00863 0.64435 -6.67808
HIS_D_270 -8.22615 0.83006 5.72167 -0.40447 0.01995 0.46414 2.74677 -3.2295 -0.01444 -0.1064 -3.09516 -0.36011 0 0 0 0 0 -0.032 1e-05 0 2.18078 0.05257 0 -0.45461 -0.06255 0.71704 -3.25239
THR_271 -5.53461 0.57905 2.32085 -0.10899 0.09238 0.08586 1.00911 -1.60254 -0.00048 -0.0043 -1.82499 -0.56351 0 0 -0.52772 0 0 0.01407 0.23121 0.16365 0 -0.28524 2.25794 -1.0874 -0.2379 0.78627 -4.23729
SER_272 -4.43726 0.50956 4.287 -0.02426 0 0.05945 1.97377 -1.89313 -0.06736 -0.51822 -1.1579 -0.634 0 0 -0.33907 0 0 -0.00662 0.23472 0.07661 0 -0.52688 0.6037 -0.77834 0.00964 1.56301 -1.0656
PRO_273 -4.07037 0.57972 2.53833 -0.11594 0.01627 0.08232 1.09596 -1.12453 -0.00285 -0.00914 -1.68412 0.23477 0 0 -1.02996 0 0 0.17596 0.00521 0.20587 0 -0.53086 0 -2.4119 0.18348 1.65364 -4.20815
LEU_274 -9.14228 1.38109 3.37905 -0.62167 0.21335 0.1905 3.25511 -2.71169 -0 -0 -2.52204 0.18637 0 0 0 0 0 -0.07222 0.04995 0.71232 0 -0.29844 0 0.18072 0.01737 0.96166 -4.84084
CYS:disulfide_275 -6.92771 1.06225 3.07419 -0.03321 0 0.01425 1.46649 -2.09632 -0.00285 -0.00914 -1.51132 -0.18875 0 0 -0.47741 0 -0.62111 -0.00739 0.18692 0.27978 0 0.01078 0 3.6196 0.21653 0.60575 -1.33867
THR_276 -5.95913 0.53411 4.39245 -0.11679 0.03653 0.07773 2.49827 -2.37241 -0.00637 -0.11494 -1.87566 -0.52031 0 0 -0.83731 -0.7304 0 -0.00744 0.01599 0.1021 0 -0.01006 2.29549 -1.0874 -0.05792 0.37561 -3.36786
THR_277 -2.81028 0.19451 1.74161 -0.1198 0.06757 0.08053 0.37379 -1.1746 -0.01022 -0.14515 0.6138 -1.05341 0 0 0 0 0 0.00222 0.00266 0.08004 0 -0.52448 2.28399 -1.0874 -0.24431 0.43169 -1.29725
ASN_278 -2.02737 0.09027 2.0846 -0.18452 0.0317 0.28837 0.54029 -0.96104 -0.01585 -0.18736 0.53018 -0.28185 0 0 0 0 0 -0.05467 0.0105 0 1.50801 0.04375 0 -0.93687 -0.08363 0.4064 0.80092
THR_279 -4.09475 0.51576 2.97389 -0.17282 0.09839 0.05945 1.14404 -1.81159 -0.00984 -0.08985 -1.69593 -0.88063 0 0 -1.59591 0 0 -0.06488 0.00482 0.43886 0 -0.5842 2.29978 -1.0874 0.32828 0.47268 -3.75183
LYS_280 -3.23879 0.18064 3.53178 -0.38693 0.06153 0.18035 1.2416 -1.51715 -0 -0 -2.05778 0.12541 0 0 -0.1835 0 0 0.06524 0.00733 1.89368 0 0.08786 0 -1.5107 0.29833 0.55108 -0.67002
GLU_281 -3.2333 0.3356 4.18109 -0.19358 0.03929 0.28612 1.54941 -1.7276 -0.03865 -0.26073 -1.26538 -0.30646 0 0 0 0 0 0.18745 0.00863 0 2.53652 0.34229 0 -2.7348 5.45036 0.55065 5.70694
GLY_282 -1.30914 0.14737 1.90176 -4e-05 0 0 0.78382 -0.89591 -0.02109 -0.15011 0.24206 -0.40273 0 0 0 0 0 -0.17023 0 0 0 0.31276 0 0.83697 5.69217 0.41995 7.38762
SER_283 -2.64614 0.43324 2.85299 -0.02759 0.00666 0.02666 1.07888 -1.45826 -0.00358 -0.0706 -1.4341 0.00778 0 0 0 0 0 -0.02517 0.00757 0.58064 0 -0.17981 0.60052 -0.77834 -0.10876 0.26609 -0.87132
ASN_284 -6.90211 0.29147 7.0099 -0.16183 0.00764 0.2082 2.91188 -3.5614 -0.08259 -0.51185 -3.18115 -0.36287 0 0 -1.41242 -0.7304 0 0.00956 0.28743 0 2.09704 0.03661 0 -0.93687 -0.27555 0.24468 -5.01465
ILE_285 -6.53716 0.75763 2.37224 -0.61976 0.50064 0.11936 2.20944 -1.88226 -0.01481 -0.09943 -2.22923 0.32647 0 0 -0.83731 0 0 0.06371 0.12151 0.93553 0 -0.75727 0 0.73287 -0.25894 0.49498 -4.60178
CYS:disulfide_286 -6.67633 0.57464 4.06656 -0.03764 0 0.01502 1.78847 -2.36235 -0.01104 -0.03979 -2.17399 -0.2232 0 0 0 0 -0.62111 -0.00822 0.00574 0.22183 0 0.10291 0 3.6196 -0.17092 0.66492 -1.26489
LEU_287 -7.56041 0.72908 1.90924 -0.60034 0.28316 0.18842 2.46966 -2.01887 -0.02728 -0.17848 -2.4916 -0.00951 0 0 0 0 0 0.04223 0.02485 1.27349 0 0.05527 0 0.18072 0.29185 0.7234 -4.71512
THR_288 -5.86731 0.63247 4.98078 -0.22297 0.17173 0.09157 3.09482 -2.56585 -0.01076 -0.10994 -3.46246 -1.18143 0 0 -0.33907 0 0 -0.00702 0.1128 0.74648 0 -0.0292 2.29795 -1.0874 0.1609 0.69124 -1.90266
ARG_289 -8.58769 0.60447 6.26109 -0.55681 0.05841 0.30516 2.69514 -3.14642 -0.03641 -0.29935 -2.18682 0.54515 0 0 -0.52772 -1.21464 0 0.00756 0.05937 2.52449 0 -0.13346 0 -1.2888 -0.21047 0.5401 -4.58764
THR_290 -5.2817 0.38042 5.16272 -0.13033 0.08131 0.08604 1.82173 -2.5839 -0.02491 -0.18707 -2.03318 -0.97071 0 0 0 -0.61381 0 -0.05844 0.00014 0.03821 0 -0.31978 2.2701 -1.0874 -0.23766 0.58423 -3.104
ASP_291 -5.15968 0.72799 7.03696 -0.1168 0.01918 0.36047 3.58599 -3.06546 -0.00033 -0.00903 -6.52576 -0.29643 0 0 -1.85662 0 0 -0.0419 0.00139 0 2.5163 -0.41841 0 -2.3716 -0.35464 0.42409 -5.54427
ARG_292 -4.41609 0.33043 3.30878 -0.79835 0.16849 0.60613 1.06955 -1.7336 -0.01557 -0.13484 -0.78739 0.27166 0 0 0 0 0 -0.01854 0.02037 2.93575 0 0.04723 0 -1.2888 -0.51341 0.29315 -0.65506
GLY_293 -4.15756 0.21891 3.47949 -0.00085 0 0 2.28939 -1.91661 -7e-05 -0.0002 -2.37819 -0.28577 0 0 0 0 0 -0.05063 0 0 0 -1.5433 0 0.83697 0.18622 0.28381 -3.03836
TRP_294 -12.0068 1.32984 3.48491 -0.79015 0.01262 0.19597 2.65181 -2.92136 -0.02476 -0.08437 -3.14144 -0.16844 0 0 0 0 0 0.01654 0.20816 0 1.37102 -0.32006 0 1.6906 0.31638 0.64954 -7.52998
TYR_295 -11.6062 1.74413 3.16866 -0.58462 0.09874 0.29932 3.37871 -3.03935 -7e-05 -0.0002 -3.8069 -0.29183 0 0 -0.78292 0 0 -0.01448 0.05757 0 2.13205 -0.10509 0.26966 1.2797 -0.16265 1.20468 -6.76113
CYS_296 -6.04425 0.58203 4.13196 -0.0848 0 0.05809 2.88752 -2.08695 -0 -0 -3.15429 -0.38772 0 0 0 0 0 0.07414 7e-05 0.35732 0 -0.09831 0 3.6196 -0.12821 0.97925 0.70544
ASP_297 -4.60435 0.40438 5.70765 -0.23926 0.1778 0.77667 3.16096 -2.45473 -0.0153 -0.14026 -4.60181 -1.35119 0 0 -1.53102 0 0 0.01776 0.01798 0 2.09047 -0.74171 0 -2.3716 -0.25053 0.5834 -5.36468
ASN_298 -5.09665 0.38619 4.87422 -0.32122 0.08496 0.59771 2.56095 -2.60508 -0.00122 -0.0064 -2.18958 -0.85104 0 0 0 0 0 -0.00717 0.00268 0 1.97985 -0.41628 0 -0.93687 0.03493 0.40016 -1.50986
ALA_299 -1.51984 0.12698 2.063 -0.02785 0.01368 0 0.97417 -1.04098 -0 -0 -0.05203 -0.60094 0 0 0 0 0 -0.08798 0 0 0 0.23166 0 1.8394 0.31237 0.16335 2.39498
GLY_300 -1.7081 0.1582 2.61177 -7e-05 0 0 0.86489 -1.23177 -0 -0 -2.29124 -0.38365 0 0 -0.74249 0 0 -0.12122 0 0 0 -1.50345 0 0.83697 -0.27318 0.24967 -3.53367
SER_301 -3.67819 0.23268 4.99331 -0.03781 0 0.06648 2.75771 -2.37804 -0.00649 -0.02659 -3.4185 -0.22889 0 0 0 0 0 -0.00132 0.00937 0.24508 0 -0.34924 1.79327 -0.77834 -0.52769 0.5227 -0.81048
VAL_302 -6.69296 0.70268 3.30179 -0.27798 0.2002 0.06003 2.38536 -2.4367 -0 -0 -2.25858 -0.25357 0 0 0 0 0 -0.03615 0.00021 0.18338 0 -0.66025 0 1.9342 -0.35359 0.499 -3.70292
SER_303 -5.51196 0.40839 4.69783 -0.03449 0.00026 0.06291 3.09945 -2.36156 -0.02725 -0.16583 -2.67183 -0.76769 0 0 0 0 0 -0.06656 0.06714 0.42196 0 0.458 0.60018 -0.77834 0.00582 0.25229 -2.31129
PHE_304 -12.2559 1.95512 3.88861 -0.86576 0.06617 0.14353 2.93399 -3.33207 -0.01347 -0.06818 -3.21278 -0.36855 0 0 0 0 0 -0.03539 0.28778 0 3.07979 -0.11018 0 1.0402 0.09143 0.61528 -6.16038
PHE_305 -11.0165 1.66176 4.42541 -0.77539 0.13571 0.47602 2.50511 -3.27436 -0.0159 -0.0596 -2.12017 0.20269 0 0 0 0 0 0.04553 0.10322 0 2.15601 -0.39574 0 1.0402 -0.02204 1.55622 -3.37179
PRO_306 -4.95532 0.74929 1.47471 -0.0933 0.00099 0.05881 0.51805 -0.70106 -0.00099 -0.0029 -0.11304 0.68962 0 0 0 0 0 -0.07966 0.03855 0.4555 0 -0.30076 0 -2.4119 -0.04157 1.28497 -3.43001
GLN_307 -6.48866 0.66423 5.79562 -0.30088 0.06033 0.23841 3.07362 -2.75688 -0.01648 -0.13149 -4.36254 -0.53563 0 0 -0.9891 -0.67626 0 0.00022 0.08511 0 4.14902 0.05098 0 -0.18838 0.3556 0.44051 -1.53265
ALA_308 -2.64697 0.37377 3.58784 -0.02309 0 0 1.66735 -1.73005 -0.00099 -0.0029 -0.33049 -0.3835 0 0 0 0 0 -0.04059 0 0 0 -0.39091 0 1.8394 0.16537 0.28689 2.37113
GLU_309 -3.2828 0.37691 4.15331 -0.53983 0.20786 1.48372 0.90519 -1.82505 -0 -0 -1.47424 -2.9287 0 0 0 -0.67626 0 -0.14846 0.1025 0 3.01996 -0.21595 0 -2.7348 -0.17573 0.26438 -3.48798
THR_310 -5.00726 0.46024 4.34141 -0.13578 0.05214 0.08119 2.58251 -2.18762 -0.00715 -0.06347 -3.16215 -0.03785 0 0 0 0 0 -0.07055 0.11218 0.01161 0 -0.19977 4.11708 -1.0874 -0.09427 0.31548 0.02057
CYS:disulfide_311 -5.46083 0.57339 3.16177 -0.05984 0.00041 0.04331 1.54359 -1.83853 -0.00898 -0.03033 -0.41126 -0.47823 0 0 0 0 -0.23223 -0.00728 0.05025 0.16682 0 -0.36823 0 3.6196 0.11267 0.43079 0.80686
LYS_312 -5.34167 0.21501 4.93663 -0.61796 0.14921 0.29044 2.30026 -2.17057 -0.04874 -0.20873 -2.85467 0.3127 0 0 0 0 0 0.0462 0.18119 2.15305 0 0.20883 0 -1.5107 0.33258 0.42045 -1.20647
VAL_313 -4.63424 0.45391 1.43397 -0.36672 0.26011 0.08974 0.47537 -1.30934 -0.0125 -0.03825 -1.07634 -0.10089 0 0 0 0 0 -0.04143 0.00153 0.81238 0 -0.78957 0 1.9342 -0.191 0.50015 -2.59894
GLN_314 -4.22322 0.4827 4.02892 -0.36781 0.03742 0.24067 2.18693 -1.94673 -0.01024 -0.04038 -2.43463 -0.37769 0 0 0 0 0 0.19194 0.03271 0 3.35548 0.0465 0 -0.18838 0.0032 0.57769 1.59507
SER_315 -2.17411 0.36326 2.26851 -0.01335 0 0.02827 0.99846 -1.08864 -0 -0 -0.36154 -0.89896 0 0 0 0 0 0.08022 0.02347 0.24047 0 0.17805 0.61026 -0.77834 1.06526 0.54212 1.08341
ASN_316 -6.14377 0.58224 4.60257 -0.34675 0.0174 0.71157 2.69893 -2.39103 -0.00424 -0.01221 -2.48999 -1.29863 0 0 -0.59804 -0.5955 0 -0.0267 0.00103 0 2.41896 -0.68893 0 -0.93687 0.66205 0.63839 -3.1995
ARG_317 -6.47704 0.42566 6.16968 -0.62782 0.2065 0.31294 3.5142 -3.01211 -0.00886 -0.02701 -4.34866 0.37872 0 0 0 -0.41425 0 0.0012 0.05171 2.61957 0 0.14457 0 -1.2888 -0.14731 0.565 -1.96212
VAL_318 -8.57178 0.94062 1.81121 -0.29441 0.31125 0.06908 2.45052 -2.2886 -0.00468 -0.01337 -2.40737 -0.46715 0 0 0 0 0 -0.02978 0.00174 0.18529 0 -0.57114 0 1.9342 -0.01777 0.51657 -6.44557
PHE_319 -10.5113 1.29972 2.26006 -0.54488 0.06356 0.26183 2.76036 -2.62877 -0.00886 -0.02701 -3.62436 -0.09194 0 0 0 0 0 0.0068 0.14106 0 2.35493 -0.32597 0 1.0402 0.26799 0.75637 -6.55017
CYS:disulfide_320 -6.34139 0.63764 3.40785 -0.03497 0 0.0138 2.22098 -2.10959 -0.00046 -0.00121 -2.8479 -0.2022 0 0 0 0 -0.23223 0.03968 0.04775 0.20939 0 -0.08541 0 3.6196 0.429 0.83679 -0.39287
ASP_321 -6.60563 0.90802 8.93281 -0.25025 0.18866 0.82191 3.88425 -3.83173 -0.005 -0.02205 -5.87158 -1.50435 0 0 -0.50972 -0.29135 0 -0.03711 0.00017 0 2.16077 -0.61837 0 -2.3716 -0.06812 0.68664 -4.40361
THR_322 -5.89093 1.00214 5.17787 -0.20285 0.21087 0.11814 3.03528 -2.69417 -0.03202 -0.24655 -2.27743 -0.2498 0 0 0 0 0 -0.10142 0.31117 1.64607 0 0.35263 2.33581 -1.0874 -0.14335 0.55703 1.82107
MET_323 -6.30529 0.58233 4.40211 -0.52965 0.22675 0.14688 1.79932 -2.3994 -0 -1e-05 -1.13871 -0.43457 0 0 -0.50972 0 0 -0.08591 0.07592 2.84312 0 -0.08219 0 0.60916 -0.13449 0.31552 -0.61883
ASN_324 -6.6007 0.76473 4.3083 -0.19289 0.01458 0.30963 2.02422 -2.55222 -0.02581 -0.18143 -1.66749 -0.46062 0 0 0 0 0 -0.05518 0.35238 0 2.11539 -0.59789 0 -0.93687 -0.4584 0.34992 -3.49037
SER_325 -4.94366 0.42746 4.16235 -0.04284 0 0.07533 1.76219 -2.17667 -0.02704 -0.23954 -2.43612 -0.14099 0 0 0 0 0 0.26212 0.01629 0.39496 0 -0.19794 1.81393 -0.77834 -0.41287 0.59399 -1.8874
LEU_326 -6.04488 0.45882 3.11014 -0.47489 0.15961 0.08614 2.58975 -2.1089 -0 -0 -1.97357 0.20395 0 0 0 0 0 -0.01876 0.09667 0.93259 0 -0.31269 0 0.18072 -0.184 0.76846 -2.53085
THR_327 -2.50407 0.24003 1.30428 -0.17854 0.11078 0.06582 0.27041 -0.94319 -0.00483 -0.09797 -0.36928 -0.30801 0 0 0 0 0 -0.06863 0.0001 0.08816 0 0.09363 2.42147 -1.0874 -0.04038 0.60423 -0.4034
LEU_328 -7.75427 1.22235 2.417 -0.62258 0.48115 0.1159 2.08184 -1.97303 -0 -0 -2.61915 0.3267 0 0 0 0 0 0.25832 0.14216 1.42606 0 -0.26946 0 0.18072 -0.05005 1.13513 -3.50121
PRO_329 -4.54009 0.75021 3.42925 -0.2175 0.0224 0.16172 1.59428 -1.45262 -0 -0 -1.62546 -0.11569 0 0 0 0 0 0.02192 0.01743 0.33767 0 -0.81227 0 -2.4119 -0.2602 1.32239 -3.77845
SER_330 -3.09958 0.3342 3.66921 -0.0266 0 0.04038 1.80816 -1.7925 -0 -0 -1.00698 -0.97762 0 0 0 0 0 -0.05312 0.00443 0.18329 0 -0.12739 0.60125 -0.77834 -0.4237 0.6574 -0.98752
GLU_331 -5.88399 0.9538 5.60353 -0.44027 0.15381 1.35579 2.38534 -2.48925 -0.00367 -0.03564 -1.40684 -3.02652 0 0 0 0 0 -0.13042 0.14331 0 3.71441 -0.25154 0 -2.7348 -0.46719 0.48508 -2.07505
VAL_332 -7.94183 0.81257 2.61829 -0.3751 0.301 0.09311 2.35931 -2.28293 -0.00367 -0.03564 -1.46694 -0.24508 0 0 0 0 0 -0.16655 0.00102 0.68631 0 0.44655 0 1.9342 -0.25115 0.32872 -3.1878
ASN_333 -4.77817 0.68287 4.4198 -0.17912 0.01672 0.26981 2.85968 -2.44087 -6e-05 -0.00019 -2.00073 -0.33926 0 0 0 0 0 -0.08722 0.05605 0 1.53723 0.05396 0 -0.93687 -0.11144 0.24316 -0.73464
LEU_334 -7.45505 0.9425 5.08917 -0.73666 0.42883 0.21497 3.30177 -2.85298 -0 -0 -3.34155 0.22867 0 0 0 0 0 -0.08649 0.01641 2.94512 0 -0.0704 0 0.18072 -0.17546 0.42461 -0.94579
CYS:disulfide_335 -6.16125 0.63068 4.35395 -0.04491 0.00106 0.01834 1.71528 -2.44701 -0 -0 -0.51803 -0.42351 0 0 0 0 -0.6793 -0.08718 0.0745 0.57586 0 0.25748 0 3.6196 -0.27765 0.38 0.98791
ASN_336 -5.44259 0.74746 4.52451 -0.19972 0.01752 0.31361 2.78383 -2.55275 -0.00023 -0.00448 -1.81359 -0.48039 0 0 0 -0.99058 0 -0.0616 0.15304 0 2.01297 -0.48238 0 -0.93687 -0.54721 0.19724 -2.76223
VAL_337 -3.47006 0.19965 2.06079 -0.27603 0.16456 0.058 1.1704 -1.36477 -0 -0 -0.72475 -0.31323 0 0 0 0 0 0.0462 0.00844 0.14279 0 -0.50205 0 1.9342 -0.27475 0.37829 -0.76231
ASP_338 -4.6392 0.41883 6.21552 -0.21331 0.08631 0.67768 2.88576 -2.81269 -0.01164 -0.10749 -3.08783 -1.49797 0 0 -0.68691 0 0 -0.03719 0.02379 0 2.01794 -0.80131 0 -2.3716 0.28132 0.53533 -3.12467
ILE_339 -6.47582 0.56733 1.44686 -0.72401 0.65615 0.26943 1.51699 -1.56179 -0.01485 -0.10051 0.48691 0.04384 0 0 0 0 0 -0.15695 0.04938 0.92231 0 0.39743 0 0.73287 0.11992 0.57321 -1.2513
PHE_340 -5.2137 0.89318 2.44991 -0.88912 0.24724 0.49261 1.3256 -1.659 -0 -0 -2.04838 -0.21507 0 0 -0.68691 0 0 -0.02818 0.4922 0 4.02622 -0.16936 0 1.0402 -0.17438 0.43804 0.3211
ASN_341 -5.95384 0.9427 6.01769 -0.26175 0.03189 0.405 2.77851 -2.6234 -0.01164 -0.10749 -2.11212 -0.57829 0 0 -1.13511 0 0 0.00269 0.0184 0 2.3953 0.08906 0 -0.93687 -0.25513 1.13268 -0.16171
PRO_342 -2.37517 0.50005 1.69026 -0.08688 0.00027 0.05378 0.5788 -0.74095 -0 -0 0.52777 0.66336 0 0 0 0 0 -0.1387 0.02651 0.66005 0 -0.60538 0 -2.4119 -0.25848 1.17475 -0.74187
LYS_343 -4.38458 0.50823 3.15478 -0.30632 0.02878 0.14083 1.26449 -1.24291 -0 -0 -0.59883 -0.03849 0 0 -1.13511 0 0 -0.07511 0.03677 1.72808 0 -0.07354 0 -1.5107 -0.4286 0.45516 -2.47707
TYR_344 -8.24276 1.03854 3.56879 -0.86678 0.10135 0.12841 1.54739 -2.42761 -0.02213 -0.19465 -0.55869 -0.46457 0 0 0 0 0 -0.03 0.13333 0 1.94083 -0.29217 0.00136 1.2797 -0.09487 0.57334 -2.88118
ASP_345 -4.07705 0.52752 5.55141 -0.22431 0.03149 0.73485 2.11916 -2.42569 -0.00767 -0.09568 -4.13422 -0.77666 0 0 -0.92014 -0.62233 0 -0.01161 0.19697 0 2.09181 -0.74894 0 -2.3716 0.09066 0.56519 -4.50684
CYS:disulfide_346 -6.32708 0.69588 4.19689 -0.04303 0.00047 0.01722 2.40385 -2.30901 -0.00753 -0.07644 -2.98208 -0.18294 0 0 0 0 -0.6793 0.11667 0.14916 0.27406 0 0.42778 0 3.6196 -0.33999 0.54201 -0.50382
LYS_347 -6.36583 0.61373 8.03137 -0.57177 0.12116 0.59529 3.93146 -3.37822 -0.0171 -0.07418 -6.59954 0.33526 0 0 -1.07371 0 0 0.02313 0.13939 2.68525 0 0.04162 0 -1.5107 -0.29402 0.70926 -2.65815
ILE_348 -8.40122 0.64764 3.5648 -0.52316 0.30583 0.13626 2.58356 -2.68088 -0 -0 -1.73577 -0.26113 0 0 0 0 0 0.04918 0.04049 0.45107 0 0.05023 0 0.73287 -0.19646 0.9806 -4.2561
MET_349 -6.90625 0.98192 4.15955 -0.34822 0.13968 0.07394 3.28682 -2.5188 -0 -0 -3.79329 0.14021 0 0 0 0 0 -0.00434 0.36743 1.56839 0 -0.01378 0 0.60916 -0.10112 0.94117 -1.41753
THR_350 -6.34622 0.54924 4.41338 -0.10156 0.05995 0.07153 2.53769 -2.41746 -0 -0 -2.16214 -0.7677 0 0 0 0 0 -0.00333 0.00455 0.09107 0 -0.57225 2.29694 -1.0874 -0.16788 0.56838 -3.03322
SER_351 -4.61902 0.42222 4.9387 -0.01744 0 0.03163 2.78681 -2.28557 -0.03558 -0.26541 -2.77473 -1.11998 0 0 -0.81911 0 0 -0.01074 0.11564 1.57148 0 -0.54116 0.62471 -0.77834 -0.09497 0.56153 -2.30934
LYS_352 -3.45398 0.12076 3.2434 -0.31758 0.04351 0.18062 0.6186 -1.36549 -0.04085 -0.24533 -0.38724 -0.2545 0 0 0 0 0 0.18302 0.02339 1.76244 0 0.01528 0 -1.5107 0.21621 0.51315 -0.65529
THR_353 -3.21921 0.20493 2.85514 -0.17622 0.07139 0.13661 1.50195 -1.43471 -0.03838 -0.30581 -1.01665 -2.16142 0 0 -0.81911 0 0 -0.04854 0.03359 2.00792 0 0.34419 2.44976 -1.0874 0.56319 0.41975 0.28095
ASP_354 -4.2973 0.34062 2.92829 -0.35122 0.12861 1.18041 0.27347 -1.48661 -0.03274 -0.18406 -1.01257 -2.25912 0 0 0 0 0 -0.0036 0.03445 0 4.51319 -0.66386 0 -2.3716 0.36699 0.47803 -2.41861
VAL_355 -3.03852 0.27467 2.40638 -0.28249 0.21002 0.06033 0.99033 -1.38347 -0.02573 -0.22891 -0.77021 -0.19284 0 0 0 0 0 -0.05087 0 0.16729 0 -0.57962 0 1.9342 -0.28648 0.2983 -0.49762
SER_356 -4.59369 0.50158 3.12529 -0.02694 0.00036 0.02317 1.56278 -1.68241 -0.00573 -0.03698 -1.65648 -0.28396 0 0 -0.50562 0 0 -0.05702 0.07812 0.42566 0 0.00619 0.60839 -0.77834 -0.50116 0.22681 -3.56999
SER_357 -3.36274 0.15674 3.5515 -0.02468 0 0.06023 2.31969 -1.75084 -0.01087 -0.07804 -2.37245 -0.40671 0 0 0 0 0 0.02951 0.03765 0.04116 0 -0.55255 0.60955 -0.77834 -0.38289 0.20929 -2.70479
SER_358 -4.45786 0.47044 2.49087 -0.02704 0 0.06419 1.37264 -1.48137 -0 -0 -0.32586 -0.24902 0 0 0 0 0 -0.00772 0.00136 0.09362 0 -0.49357 0.60975 -0.77834 -0.23437 0.22704 -2.72524
VAL_359 -5.61649 0.45606 3.08729 -0.27744 0.17917 0.06085 2.68695 -2.1617 -0.00403 -0.07249 -2.16916 -0.37666 0 0 0 0 0 -0.05943 0.01026 0.25553 0 -0.76606 0 1.9342 -0.35629 0.2815 -2.90796
ILE_360 -6.50014 0.79827 0.59425 -0.60203 0.34169 0.1115 1.08933 -1.73281 -0 -0 -0.79425 0.50422 0 0 0 0 0 0.06149 0.10239 0.88497 0 -0.57064 0 0.73287 -0.48671 0.49949 -4.9661
THR_361 -7.72898 0.60016 6.30553 -0.11161 0.11713 0.07573 3.4124 -3.5001 -0.03091 -0.33803 -3.20863 -0.97008 0 0 0 -0.5723 0 0.11859 0.27247 0.15799 0 -0.72744 2.3186 -1.0874 -0.32894 0.69599 -4.52982
SER_362 -4.87448 0.32262 5.27025 -0.02563 0 0.02083 2.44072 -2.30836 -0.02474 -0.18958 -1.25224 -0.63233 0 0 -0.7472 -0.60543 0 0.03667 0.00071 0.68687 0 0.33558 1.84407 -0.77834 0.5509 0.58368 0.65458
LEU_363 -9.6198 1.23472 4.60132 -0.56929 0.40548 0.18957 2.06439 -3.39535 -0 -0 -3.31363 0.08833 0 0 -0.71956 0 0 0.11881 0.15158 0.27704 0 0.03018 0 0.18072 0.46878 0.67002 -7.13669
GLY_364 -5.13605 0.5686 4.45301 -0.00099 0 0 2.40886 -2.59861 -0.01489 -0.11348 -2.21529 -0.33499 0 0 0 0 0 -0.12959 0 0 0 -1.53886 0 0.83697 0.66852 0.61806 -2.52872
ALA_365 -6.45343 0.73169 2.50025 -0.02002 0 0 3.02718 -2.50056 -0.00037 -0.00098 -2.19245 -0.3881 0 0 0 0 0 0.00862 0 0 0 -0.55692 0 1.8394 0.77444 0.44523 -2.78602
ILE_366 -9.09377 1.13569 2.76751 -0.49395 0.36616 0.11906 2.64187 -2.67262 -0.00837 -0.02748 -2.80645 -0.04681 0 0 0 0 0 -0.05878 0.00784 0.36861 0 -0.63423 0 0.73287 -0.25957 0.62348 -7.33893
VAL_367 -7.15616 0.77784 1.40645 -0.27631 0.17763 0.05775 2.12901 -1.97982 -0.00554 -0.01834 -2.07205 -0.35034 0 0 0 0 0 -0.02697 0.00901 0.17995 0 -0.71402 0 1.9342 -0.40875 0.53515 -5.80129
SER_368 -6.07416 0.65322 5.22525 -0.03412 0.00427 0.0626 3.01769 -2.63333 -0.02937 -0.25047 -3.04154 -0.73522 0 0 -0.44904 0 0 0.05299 0.03608 0.38623 0 0.39368 0.7596 -0.77834 0.14563 0.39303 -2.8953
CYS:disulfide_369 -7.25079 1.32184 4.7088 -0.04283 0.00031 0.01859 2.81373 -2.72267 -0.05065 -0.27832 -2.31722 -0.2127 0 0 0 0 -0.47051 0.00207 0.38395 0.2169 0 0.06813 0 3.6196 0.37251 0.59506 0.77582
TYR_370 -11.0035 1.23932 6.58385 -0.65074 0.08281 0.36029 3.54286 -3.96702 -5e-05 -0.00029 -3.45043 -0.06415 0 0 -1.56397 0 0 0.00958 1e-05 0 2.70143 -0.34588 0.00459 1.2797 -0.1004 0.63516 -4.70686
GLY_371 -1.63531 0.05678 2.13655 -0.00016 0 0 0.72086 -0.99117 -0.02469 -0.14005 0.18111 -0.29663 0 0 -1.06352 0 0 -0.26165 0 0 0 -1.34446 0 0.83697 -0.20833 0.52524 -1.50847
LYS_372 -1.05215 0.03614 1.38931 -0.32833 0.05817 0.20067 0.36091 -0.63487 -0.01561 -0.11154 -0.05085 -0.31048 0 0 0 0 0 -0.01205 0.0014 1.81912 0 0.1612 0 -1.5107 0.03627 0.14849 0.18512
THR_373 -3.27011 0.26221 2.7926 -0.175 0.08275 0.0605 1.471 -1.49071 -0.01567 -0.11183 -0.71172 -0.15311 0 0 0 0 0 -0.03331 0.05798 0.07318 0 0.00902 2.36931 -1.0874 0.06656 0.18558 0.38185
LYS_374 -3.13425 0.23382 2.68582 -0.36514 0.0465 0.16525 1.49492 -1.36075 -0 -0 -1.60303 0.15251 0 0 0 0 0 -0.02373 0.0017 1.6299 0 -0.00062 0 -1.5107 -0.30373 0.1911 -1.70042
CYS:disulfide_375 -6.11465 0.54576 2.54337 -0.06403 0.00328 0.04741 1.62075 -1.78399 -0.00308 -0.01368 -1.37149 -0.4593 0 0 0 0 -0.47051 0.02802 0.05592 0.04466 0 -0.45125 0 3.6196 0.63083 0.97667 -0.61572
THR_376 -5.7478 0.32263 3.5058 -0.11352 0.06344 0.0836 2.81139 -2.16379 -0 -0 -2.89578 -0.5182 0 0 0 0 0 0.31046 0.0217 0.10204 0 -0.43733 2.30677 -1.0874 0.65636 1.10086 -1.67878
ALA_377 -5.08855 0.26622 2.14159 -0.02297 0 0 2.78801 -1.95573 -0 -0 -3.7368 -0.37354 0 0 0 0 0 0.16305 0 0 0 0.24463 0 1.8394 -0.01727 0.58565 -3.16631
SER_378 -5.2987 0.3381 4.85381 -0.0264 0 0.06249 2.87858 -2.54134 -0 -0 -3.71898 -0.25155 0 0 0 0 0 -0.00205 9e-05 0.07256 0 -0.51699 0.61022 -0.77834 0.08539 0.88519 -3.34793
ASN_379 -7.02354 0.50694 7.29812 -0.28456 0.01747 0.44653 4.40051 -3.46733 -0.01054 -0.1006 -3.98801 -0.45569 0 0 -2.60521 0 0 0.03502 1e-05 0 2.83703 0.38725 0 -0.93687 -0.05145 0.95428 -2.04065
LYS_380 -3.2232 0.15972 4.02971 -0.42091 0.06033 0.2249 1.10538 -1.55745 -0 -0 -1.76032 0.09156 0 0 -1.06682 0 0 -0.1191 0.04741 1.45374 0 -0.02732 0 -1.5107 -0.18684 0.55069 -2.14922
ASN_381 -2.93659 0.24106 2.97755 -0.17555 0.00834 0.26096 0.94591 -1.34363 -0.01054 -0.1006 0.07853 -0.30243 0 0 -0.68824 0 0 -0.03791 0.0028 0 1.91841 0.11519 0 -0.93687 0.04165 0.35384 0.4119
ARG_382 -2.71427 0.19106 2.6488 -0.45385 0.0581 0.24847 0.77773 -1.14668 -0 -0 0.00823 0.22012 0 0 -1.07587 0 0 -0.04702 0.05012 2.04161 0 -0.05411 0 -1.2888 0.24983 0.33732 0.05077
GLY_383 -2.75827 0.07491 3.55673 -0.00044 0 0 2.15063 -1.70115 -0 -0 -2.34194 -0.25522 0 0 0 0 0 -0.02456 0 0 0 -1.53463 0 0.83697 0.2168 0.3141 -1.46605
ILE_384 -4.09574 0.27962 1.33763 -0.61299 0.37894 0.10782 0.54219 -1.2621 -0 -0 0.42611 0.6734 0 0 0 0 0 -0.07233 0.01047 0.93452 0 -0.28049 0 0.73287 0.00301 0.30294 -0.59414
ILE_385 -5.41237 0.82413 2.21018 -0.51867 0.45105 0.10134 1.40269 -1.7542 -0 -0 -0.29375 -0.11958 0 0 0 0 0 -0.01875 0.07773 0.63471 0 -0.54401 0 0.73287 -0.25151 0.52613 -1.95202
LYS_386 -5.91534 0.54528 5.63378 -0.35059 0.04381 0.13802 2.81117 -2.62587 -0 -0 -4.74273 0.03218 0 0 0 0 0 0.14806 0.18972 2.06895 0 -0.12419 0 -1.5107 0.26786 0.57894 -2.81165
THR_387 -3.28315 0.25618 1.54572 -0.159 0.06103 0.05799 0.34327 -1.08542 -0 -0 -0.57343 -0.24372 0 0 0 0 0 0.145 2e-05 0.14963 0 -0.10832 2.27917 -1.0874 0.27354 0.72081 -0.70808
PHE_388 -8.83912 1.23463 2.19854 -0.67324 0.06793 0.35542 0.98146 -2.0296 -0.00308 -0.01368 -1.33893 0.33649 0 0 0 0 0 -0.00648 0.03403 0 2.05293 -0.30023 0 1.0402 -0.08238 0.78898 -4.19613
SER_389 -1.86824 0.06344 2.2855 -0.02756 0 0.06381 0.59676 -1.07465 -0.04548 -0.26096 0.11609 -0.53253 0 0 0 0 0 0.02983 0.01741 0.19281 0 -0.42283 0.603 -0.77834 -0.40505 0.42636 -1.02061
ASN_390 -4.69496 0.43044 3.30681 -0.17391 0.0674 0.2443 1.02119 -1.92168 -0 -0 -0.63906 -0.24782 0 0 -1.06352 0 0 0.01326 4e-05 0 2.09051 0.17626 0 -0.93687 -0.43388 0.35318 -2.40829
GLY_391 -3.2565 0.13385 3.73703 -0.00078 0 0 2.57251 -1.92599 -0.00277 -0.00843 -1.74311 -0.26641 0 0 0 0 0 -0.06464 0 0 0 -1.5377 0 0.83697 0.15408 0.46802 -0.90387
CYS:disulfide_392 -4.48859 0.45274 2.26105 -0.03988 0 0.01596 0.70867 -1.29316 -0.01384 -0.13255 -0.56082 -0.20839 0 0 0 0 -0.57764 0.11119 0.07398 0.24066 0 0.07557 0 3.6196 0.28359 0.59639 1.12454
ASP_393 -4.5925 1.02511 5.80336 -0.10402 0.00406 0.29696 3.31885 -2.64293 -0.02359 -0.09908 -6.81303 -1.31116 0 0 -0.81773 0 0 0.28095 0.0409 0 2.26792 -0.14157 0 -2.3716 0.0252 0.83578 -5.01813
TYR_394 -10.4543 2.22507 4.1377 -0.71306 0.10141 0.42829 2.32199 -3.15569 -0.00039 -0.005 -3.63958 -0.09748 0 0 -1.26808 0 0 -0.00408 0.29454 0 1.90876 -0.23412 0.00785 1.2797 -0.07732 1.60321 -5.34055
VAL_395 -6.75987 1.28733 1.24976 -0.28842 0.21491 0.06037 2.2718 -2.0966 -0.02083 -0.09066 -2.24128 -0.05062 0 0 0 0 0 0.22297 0.06296 0.26098 0 -0.55588 0 1.9342 -0.27779 1.48956 -3.32711
SER_396 -4.0112 0.28017 3.32811 -0.03058 2e-05 0.02119 1.63819 -1.81848 -0 -0 -0.51996 -0.36358 0 0 0 -1.10612 0 0.02496 0.03009 0.49788 0 -0.04139 1.86364 -0.77834 -0.10949 0.70274 -0.39217
ASN_397 -7.68382 0.87432 7.46602 -0.17617 0.01684 0.27536 3.49635 -3.94231 -0.03332 -0.30315 -3.42635 -0.34976 0 0 -1.74223 0 0 -0.04819 0.00348 0 1.49921 0.14262 0 -0.93687 -0.00389 0.69324 -4.17862
LYS_398 -1.69768 0.17771 2.02464 -0.40097 0.05026 0.22263 0.41612 -0.98042 -0 -0 0.44791 0.01764 0 0 0 0 0 0.05416 0.00185 1.46073 0 0.17496 0 -1.5107 0.14998 0.46655 1.07536
GLY_399 -2.14356 0.20124 2.21451 -5e-05 0 0 1.29842 -1.21604 -0.00904 -0.02923 -0.51725 -0.38195 0 0 -0.84109 0 0 -0.14094 0 0 0 -1.42179 0 0.83697 -0.34737 0.28479 -2.21237
VAL_400 -7.20299 0.95352 2.16957 -0.27889 0.20809 0.05817 1.87551 -2.47789 -0 -0 -0.85861 -0.14539 0 0 0 0 0 -0.0342 0.13928 0.27778 0 -0.74843 0 1.9342 -0.75067 0.45116 -4.42979
ASP_401 -5.53674 0.47283 7.49966 -0.10699 0.00313 0.33119 3.80469 -3.27145 -0.0292 -0.1257 -8.06501 -0.19882 0 0 -1.06682 0 0 -0.03888 0.02054 0 1.96276 -0.0446 0 -2.3716 -0.08948 0.30786 -6.54264
THR_402 -5.91666 0.44752 3.63973 -0.10963 0.03505 0.07941 2.41092 -2.40349 -0.01474 -0.07382 -2.15113 -0.49755 0 0 0 0 0 0.16347 0.01427 0.14278 0 -0.29044 2.32384 -1.0874 -0.1195 0.47724 -2.93014
VAL_403 -7.17915 0.57251 1.45927 -0.25258 0.1256 0.04912 2.68715 -2.13111 -0 -0 -2.54151 -0.25574 0 0 0 0 0 -0.02641 0.06411 0.39579 0 -0.772 0 1.9342 -0.42411 0.64693 -5.64791
SER_404 -3.64704 0.22142 3.62334 -0.03005 0.00024 0.05423 2.33498 -1.9242 -0.00804 -0.06108 -2.3391 -0.89747 0 0 0 0 0 -0.04393 0.00012 0.26579 0 0.08968 0.6336 -0.77834 0.07112 0.44023 -1.99452
VAL_405 -6.78633 0.73351 2.37273 -0.27803 0.17206 0.06318 2.00237 -2.26734 -0.02584 -0.29346 -2.1748 -0.50459 0 0 0 0 0 -0.06812 0.03618 0.21427 0 -0.60346 0 1.9342 0.14512 0.4453 -4.88306
GLY_406 -2.033 0.16874 2.19506 -0.00023 0 0 1.05151 -1.18322 -0.00804 -0.06108 -0.60526 -0.29714 0 0 0 0 0 -0.24044 0 0 0 -1.353 0 0.83697 -0.18189 0.35296 -1.35807
ASN_407 -1.16172 0.08609 1.6039 -0.34638 0.04958 0.68834 0.39805 -0.76142 -0.02563 -0.19382 -0.03342 -1.60171 0 0 0 0 0 -0.05665 0.05985 0 2.469 -0.62779 0 -0.93687 -0.41782 0.24921 -0.55922
THR_408 -3.94302 0.23606 3.39869 -0.17319 0.10215 0.06147 1.97114 -1.90821 -0.01829 -0.15963 -1.7205 -0.30932 0 0 0 0 0 -0.0225 0.00117 0.1482 0 -0.14398 2.30703 -1.0874 -0.30249 0.28872 -1.2739
LEU_409 -4.23438 0.30261 0.95476 -0.57613 0.19288 0.14043 0.30636 -1.14009 -0.01422 -0.04961 -0.34796 0.28929 0 0 0 0 0 -0.04884 0.00157 0.60384 0 -0.38128 0 0.18072 0.00204 0.23838 -3.57963
TYR_410 -8.5272 0.63359 4.28058 -0.60114 0.05527 0.33866 3.1615 -2.88462 -0.00505 -0.01569 -2.44078 -0.17257 0 0 0 0 0 -0.00547 0.20571 0 1.90216 -0.30484 0.07251 1.2797 -0.19863 0.43643 -2.78987
TYR_411 -4.19264 0.29736 1.11925 -0.58901 0.07419 0.27956 0.61823 -1.18042 -0 -0 -0.52646 -0.1575 0 0 0 0 0 0.05217 0.06554 0 2.09331 -0.23323 0.00066 1.2797 -0.25635 0.48438 -0.77126
VAL_412 -6.85141 0.78402 1.41258 -0.25736 0.18842 0.0464 1.23123 -2.0623 -0.00656 -0.02632 -1.26684 0.09828 0 0 0 0 0 -0.07317 0.00613 0.24279 0 -0.33992 0 1.9342 -0.19656 0.50347 -4.63292
ASN_413 -4.64032 0.32107 4.16563 -0.18256 0.01918 0.2391 1.66826 -2.1365 -0.01634 -0.14978 -0.46899 -0.28639 0 0 0 0 0 -0.00439 0.09446 0 2.34036 0.33864 0 -0.93687 -0.11378 0.48805 0.73881
LYS_414 -2.26716 0.20336 3.67335 -0.53046 0.19512 0.34697 1.44072 -1.48888 -0.01079 -0.07068 -3.33921 -0.13072 0 0 0 0 0 -0.06021 0.01407 1.87007 0 0.04604 0 -1.5107 -0.14963 0.24134 -1.52739
GLN_415 -5.2538 0.28237 4.30362 -0.30762 0.03722 0.16708 1.65309 -2.12971 -0.02036 -0.11681 -1.21865 -0.04428 0 0 -0.99504 -0.52037 0 -0.0612 0.02471 0 2.74916 0.10179 0 -0.18838 -0.36961 0.19492 -1.71186
GLU_416 -1.9808 0.0963 1.51319 -0.2109 0.03153 0.30854 0.58068 -0.82563 -0 -0 -0.20045 -0.47557 0 0 0 0 0 -0.02091 0.00051 0 3.06288 -0.00384 0 -2.7348 -0.28713 0.12093 -1.02548
GLY_417 -2.37839 0.37098 0.91495 -0.0023 0 0 0.21381 -0.84514 -0.00323 -0.00905 -0.42912 -0.40481 0 0 0 0 0 -0.09985 0 0 0 -1.51226 0 0.83697 0.21055 0.10793 -3.02896
LYS_418 -4.45419 0.30622 4.12752 -0.419 0.08163 0.24381 2.35455 -1.98646 -0 -0 -3.25783 0.01303 0 0 0 0 0 0.14243 0.02268 1.84733 0 0.28768 0 -1.5107 0.30603 0.23239 -1.66288
SER_419 -3.75816 0.25474 2.23465 -0.03299 0 0.07466 0.75579 -1.22363 -0.00396 -0.03339 -0.92361 -0.33515 0 0 0 -0.58394 0 -0.00045 0.01276 0.88855 0 0.02081 0.64006 -0.77834 0.04668 0.31923 -2.4257
LEU_420 -5.87153 0.30717 3.7685 -0.45748 0.24398 0.11717 2.3023 -2.1945 -0.00865 -0.02695 -2.25063 0.00295 0 0 0 0 0 -0.01248 0.09526 1.6907 0 0.02009 0 0.18072 0.01153 0.23607 -1.84577
TYR_421 -4.11676 0.34809 2.36853 -0.56025 0.10103 0.27082 1.07399 -1.4598 -0.01141 -0.05959 -1.77839 -0.25162 0 0 -0.45035 -0.52218 0 -0.05823 0.10779 0 2.54077 -0.02652 0.00779 1.2797 0.05943 0.24231 -0.89485
VAL_422 -4.64739 0.3327 2.72011 -0.27909 0.1894 0.05965 2.12044 -1.77115 -0.00865 -0.02695 -2.75776 -0.27888 0 0 0 0 0 -0.0469 0.05074 0.18839 0 -0.69446 0 1.9342 -0.14037 0.2722 -2.78374
LYS_423 -2.30501 0.11056 1.33005 -0.29684 0.03724 0.13428 0.29163 -0.7247 -0.01068 -0.03525 -0.45398 0.0801 0 0 0 0 0 0.00498 0.00084 1.86712 0 -0.0635 0 -1.5107 -0.2602 0.17719 -1.62687
GLY_424 -2.32869 0.16037 2.3456 -0.00123 0 0 1.07112 -1.07006 -0 -0 -0.66947 -0.32551 0 0 -1.09284 0 0 -0.13433 0 0 0 -1.44828 0 0.83697 0.21344 0.13677 -2.30613
GLU_425 -3.57646 0.54694 3.03407 -0.47611 0.0926 0.66554 0.79085 -1.23378 -0.01918 -0.16898 -1.13337 -1.00229 0 0 0 -0.81724 0 -0.07188 0.1492 0 3.85305 0.1305 0 -2.7348 0.19562 0.85698 -0.91876
PRO_426 -6.56175 1.0615 3.94449 -0.11371 0.01394 0.08309 1.74465 -1.8652 -0.00696 -0.08889 -1.94467 0.25035 0 0 0 0 0 -0.08267 0.0372 0.10138 0 -0.92085 0 -2.4119 -0.34513 1.27876 -5.82638
ILE_427 -7.23385 1.04885 1.89145 -0.50413 0.58152 0.09852 2.5564 -2.00806 -0 -0 -1.72466 0.19902 0 0 0 0 0 -0.00905 0.03249 0.76771 0 0.07675 0 0.73287 0.18702 0.78895 -2.51817
ILE_428 -9.16949 1.61005 2.25232 -0.53479 0.28697 0.11384 0.92054 -2.48376 -0.01581 -0.08054 0.1723 0.50404 0 0 0 0 0 -0.07222 0.33289 0.71859 0 0.42208 0 0.73287 0.45687 1.02813 -2.80511
ASN_429 -4.71157 0.42556 4.3929 -0.18673 0.02667 0.30242 2.18431 -2.08467 -0 -0 -1.9818 -0.40187 0 0 0 -0.81724 0 -0.0314 0.03746 0 2.02414 -0.33895 0 -0.93687 -0.32877 0.86771 -1.55871
PHE_430 -4.49489 0.54407 2.54129 -0.63785 0.05081 0.35754 1.32734 -1.61208 -0.00055 -0.00217 -1.40272 0.03532 0 0 0 0 0 -0.05386 0.00597 0 2.02779 -0.20459 0 1.0402 -0.63736 0.33035 -0.78539
TYR_431 -7.03528 1.15011 1.52068 -0.6606 0.05918 0.36107 1.53308 -1.71574 -0.01581 -0.08054 -0.51804 -0.05929 0 0 0 -0.84261 0 0.07238 0.10219 0 2.51584 -0.41873 0.0405 1.2797 -0.45921 0.534 -2.63712
ASP_432 -3.99355 0.61739 4.66271 -0.22674 0.10142 0.72424 2.4135 -2.0406 -0 -0 -2.74117 -1.39435 0 0 -0.58131 0 0 -0.0854 0.01063 0 2.06132 -0.64435 0 -2.3716 -0.3829 1.15071 -2.72005
PRO_433 -3.75948 0.72562 2.67425 -0.07044 0 0.04392 1.47751 -1.21396 -0.016 -0.10545 -0.3648 0.62309 0 0 0 0 0 -0.22417 0.01673 0.22283 0 -0.7629 0 -2.4119 -0.04019 0.96591 -2.21942
LEU_434 -3.69432 0.56705 2.41618 -0.70037 0.1951 0.28798 1.23919 -1.3998 -0 -0 -1.54147 0.03303 0 0 -0.58131 0 0 -0.04125 0.01484 0.62082 0 -0.06662 0 0.18072 0.40958 0.40556 -1.65508
VAL_435 -6.5233 0.90739 1.62568 -0.32358 0.34482 0.07596 1.60187 -1.72091 -0 -0 -1.1667 -0.37503 0 0 0 0 0 0.20261 0.02252 0.10685 0 0.02011 0 1.9342 0.32802 0.5713 -2.36821
PHE_436 -9.07531 1.63964 1.08118 -0.80603 0.06806 0.07689 1.54966 -1.75797 -0.01977 -0.1272 -1.17038 -0.43928 0 0 0 0 0 -0.04494 0.08986 0 2.226 0.05724 0 1.0402 -0.03435 1.31828 -4.32821
PRO_437 -5.61202 0.93312 3.24259 -0.17939 0.04647 0.12585 1.93033 -1.44135 -0 -0 -1.69191 0.04883 0 0 0 0 0 0.00468 0.00074 0.17768 0 -0.82923 0 -2.4119 0.16577 1.14916 -4.34057
SER_438 -5.09117 0.46039 4.93345 -0.03064 0.00234 0.05033 1.88765 -2.26923 -0.00377 -0.02175 -0.90871 -0.84537 0 0 0 0 0 -0.12129 0.02118 0.12185 0 -0.42988 0.60032 -0.77834 0.52285 0.35653 -1.54325
ASP_439 -2.24482 0.27877 3.40533 -0.24834 0.08445 0.84431 0.88613 -1.48124 -0 -0 -0.58172 -3.28326 0 0 0 0 0 -0.06131 0.28734 0 2.39462 -0.32119 0 -2.3716 0.0612 0.51842 -1.83291
GLU_440 -5.25559 0.33066 7.26989 -0.4927 0.07907 0.67353 3.82243 -3.06014 -0.02491 -0.10541 -3.80888 -1.00445 0 0 0 0 0 -0.07788 0.12089 0 3.79836 0.14791 0 -2.7348 -0.10106 0.44151 0.01845
PHE_441 -3.56548 0.51852 2.29883 -0.98203 0.06706 0.35466 1.14903 -1.33318 -0 -0 -0.11264 0.0307 0 0 0 0 0 0.0029 0.00102 0 1.76845 -0.39307 0 1.0402 0.1589 0.27328 1.27714
ASP_442 -3.99565 0.19524 4.42299 -0.159 0.01106 0.50774 1.27573 -1.952 -0.03195 -0.18832 -1.76168 -1.248 0 0 0 -0.61381 0 -0.07547 0.15728 0 2.03988 -0.76134 0 -2.3716 0.49715 0.33979 -3.71196
ALA_443 -4.11102 0.23704 3.57466 -0.0201 0 0 2.31768 -2.02617 -0.00714 -0.0749 -2.42771 -0.39518 0 0 0 0 0 0.02431 0 0 0 -0.44402 0 1.8394 0.43151 0.55151 -0.53012
SER_444 -6.33647 0.8617 6.76865 -0.02767 0 0.06518 3.66146 -3.09004 -0 -0 -4.83118 -0.42129 0 0 -1.9289 -0.62233 0 -0.01863 0.08545 0.19941 0 -0.38151 0.67367 -0.77834 -0.2902 0.63823 -5.77281
ILE_445 -9.18537 0.69968 4.43385 -0.56459 0.19975 0.16692 3.16343 -3.10834 -0 -0 -2.68814 0.183 0 0 0 0 0 0.09337 0.06504 1.54102 0 0.02467 0 0.73287 -0.4356 0.70871 -3.96974
SER_446 -4.61997 0.42989 5.51619 -0.02782 0 0.06446 2.59688 -2.5439 -0 -0 -2.96314 -0.57442 0 0 -0.92014 0 0 -0.0056 0 0.71874 0 0.33317 0.60003 -0.77834 -0.02087 0.56335 -1.63147
GLN_447 -5.67894 0.31112 5.95769 -0.2366 0.01706 0.16768 3.06095 -2.84462 -0 -7e-05 -2.90325 -0.34759 0 0 -1.9289 0 0 0.07274 0.03899 0 2.99831 -0.06701 0 -0.18838 -0.00817 0.26361 -1.3154
VAL_448 -7.59617 0.53497 3.76558 -0.29924 0.135 0.06449 2.62334 -2.69921 -0 -0 -1.88783 -0.08048 0 0 0 0 0 -0.05121 0.07487 0.03264 0 -0.35582 0 1.9342 -0.08544 0.3476 -3.54269
ASN_449 -7.08587 0.51061 6.2773 -0.17254 0.01012 0.28778 3.37678 -3.32724 -0 -0 -3.07435 -0.34429 0 0 0 -0.84261 0 0.01895 0.1048 0 3.16801 0.21547 0 -0.93687 0.00159 0.38381 -1.42854
GLU_450 -5.53251 0.42534 7.09479 -0.56822 0.08401 1.00314 3.18703 -3.13165 -0.00542 -0.03549 -3.6495 -0.64928 0 0 0 -0.85977 0 0.01258 0.01781 0 3.382 -0.15943 0 -2.7348 -0.12703 0.4652 -1.7812
LYS_451 -5.19918 0.29081 6.84764 -0.28841 0.01985 0.12106 3.24248 -2.91606 -0.00514 -0.0889 -5.003 -0.03046 0 0 0 0 0 -0.00228 0.03232 1.68247 0 -0.03531 0 -1.5107 -0.33597 0.4276 -2.75119
ILE_452 -9.2315 1.1287 4.28697 -0.5141 0.34149 0.09751 2.6996 -2.97299 -0 -0 -1.82907 0.17176 0 0 0 0 0 -0.06982 0.03255 0.47493 0 -0.47229 0 0.73287 -0.1617 0.57934 -4.70573
ASN_453 -4.66104 0.10926 5.02935 -0.18659 0.04782 0.28214 2.43777 -2.58449 -0.00441 -0.04545 -2.48065 -0.30585 0 0 0 0 0 -0.01238 0.00179 0 1.41503 0.3213 0 -0.93687 0.07945 0.57447 -0.91935
GLN_454 -5.92949 0.46976 6.44874 -0.27314 0.04203 0.19906 3.08974 -3.10906 -0.00514 -0.0889 -3.54852 -0.52109 0 0 0 -0.85977 0 -0.03254 0.00522 0 2.82683 0.0267 0 -0.18838 -0.0106 0.29625 -1.1623
SER_455 -5.35713 0.37557 5.16799 -0.02804 0 0.06473 2.76709 -2.62965 -0.00542 -0.03549 -2.42677 -0.5739 0 0 0 0 0 -0.00785 0.01313 0.70056 0 0.33699 0.60002 -0.77834 0.07382 0.24936 -1.49333
LEU_456 -7.57113 0.50481 4.99642 -0.49139 0.26043 0.1183 2.39753 -3.01146 -0 -0 -2.15628 0.22269 0 0 0 0 0 0.09478 0.06926 0.33196 0 -0.28326 0 0.18072 -0.06133 0.31333 -4.08464
ALA_457 -4.7486 0.21291 4.96618 -0.02183 0 0 2.62485 -2.75372 -0 -0 -2.35214 -0.35165 0 0 0 0 0 0.03326 0 0 0 -0.23955 0 1.8394 -0.37635 0.38709 -0.78014
PHE_458 -4.985 0.32686 4.88899 -0.54006 0.04421 0.22408 2.42176 -2.49834 -0 -0 -2.31621 -0.08619 0 0 0 0 0 0.05057 0.0288 0 2.68726 0.06091 0 1.0402 -0.3125 0.25636 1.29169
ILE_459 -5.79873 0.35665 4.89229 -0.48977 0.31191 0.09786 2.56435 -2.6906 -0 -0 -1.69511 0.0515 0 0 0 0 0 -0.03865 0.04486 0.4945 0 -0.44308 0 0.73287 -0.05777 0.27826 -1.38866
ARG_460 -6.33443 0.37014 7.39622 -0.78123 0.10097 0.50618 2.69879 -3.48096 -0.01183 -0.09706 -2.75514 0.38165 0 0 0 0 0 -0.03025 0.01333 1.44696 0 -0.05687 0 -1.2888 -0.11607 0.39746 -1.64094
LYS_461 -5.16529 0.25566 5.70964 -0.41051 0.05485 0.22261 2.47786 -2.64718 -0.01814 -0.15721 -2.27027 -0.13969 0 0 0 0 0 0.00082 0.00883 1.91763 0 0.01717 0 -1.5107 -0.25233 0.3084 -1.59787
SER_462 -4.51489 0.2773 5.48297 -0.02693 0 0.06256 2.53886 -2.59178 -0.01114 -0.151 -2.44588 -0.61161 0 0 0 0 0 -0.00496 0.00347 0.6077 0 0.3553 0.60517 -0.77834 0.0733 0.17736 -0.95254
ASP_463 -4.41629 0.16479 5.65586 -0.10782 0.00989 0.32934 2.42325 -2.65906 -0.01114 -0.151 -1.52725 -0.2884 0 0 0 0 0 -0.03186 0.01065 0 1.71506 0.22745 0 -2.3716 0.04208 0.22004 -0.76603
GLU_464 -4.43556 0.14819 5.53865 -0.21384 0.03194 0.3075 1.93155 -2.54522 -0.01814 -0.15721 -1.76963 -0.61072 0 0 0 0 0 0.1084 0.04925 0 3.00311 -0.23676 0 -2.7348 -0.39929 0.2169 -1.78568
LEU_465 -6.7281 0.69218 4.77601 -0.48325 0.23059 0.11367 2.42061 -2.62858 -0.00742 -0.05162 -1.12441 0.22611 0 0 0 0 0 -0.00468 0.03893 0.41107 0 -0.25607 0 0.18072 -0.35246 0.42495 -2.12174
LEU_466 -5.88369 0.48549 4.05832 -0.47456 0.18215 0.11674 2.26574 -2.22186 -0 -0 -1.42172 0.21498 0 0 0 0 0 -0.04791 0.24271 0.27598 0 -0.28564 0 0.18072 -0.26893 0.51033 -2.07113
SER_467 -1.98306 0.13695 2.63085 -0.02946 0.0224 0.02889 0.95146 -1.25333 -0 -0 -1.21144 -0.13377 0 0 0 0 0 0.07307 0.02729 0.67476 0 -0.131 0.60056 -0.77834 -0.36394 0.33696 -0.40115
ALA_468 -3.01961 0.43867 3.1516 -0.01587 0 0 2.159 -1.73031 -0.03023 -0.15346 -0.02287 -0.299 0 0 0 0 0 0.12679 0 0 0 -0.00457 0 1.8394 0.32112 0.40482 3.16549
ILE_469 -3.65099 0.88918 1.95311 -0.60718 0.35279 0.11395 1.5635 -1.24747 -0.00437 -0.01627 0.08961 0.17696 0 0 0 0 0 0.09142 0.07837 0.32972 0 0.80975 0 0.73287 6.05178 0.87925 8.58598
GLY_470 -1.24973 0.14522 1.11087 -5e-05 0 0 0.53527 -0.65992 -0.00392 -0.06595 0.56735 -0.41801 0 0 0 0 0 -0.01744 0 0 0 0.18501 0 0.83697 5.76309 0.76548 7.49425
GLY_471 -1.97927 0.64731 1.5092 -6e-05 0 0 0.7959 -0.96987 -0 -0 0.00053 -0.40846 0 0 0 0 0 -0.01766 0 0 0 0.21765 0 0.83697 0.21196 0.23522 1.07942
TYR_472 -5.31164 0.73585 4.14612 -0.65914 0.06373 0.37208 2.83488 -2.22071 -0.00392 -0.06595 -2.92361 -0.38259 0 0 0 0 0 -0.0858 0.06293 0 1.91961 0.28094 0.0024 1.2797 0.47204 0.39765 0.91458
ILE_473 -5.83193 1.10043 2.68901 -0.67619 0.65037 0.15804 1.03241 -1.62089 -0.0346 -0.16972 -0.21689 0.18813 0 0 0 0 0 -0.00959 0.05653 0.61165 0 -0.23817 0 0.73287 6.25423 1.78984 6.46553
PRO_474 -4.40291 0.89334 1.82908 -0.12441 0.02113 0.07737 0.5642 -0.77645 -0 -0 -0.49346 0.5654 0 0 0 0 0 -0.01273 0.00039 0.16733 0 0.05615 0 -2.4119 6.02281 1.88968 3.86502
GLU_475 -3.59819 0.47153 2.98698 -0.19715 0.02429 0.28413 1.00483 -1.28118 -0 -0 0.11959 -0.54626 0 0 0 0 0 0.07937 0.03808 0 2.82797 -0.04422 0 -2.7348 1.05775 0.52485 1.01755
ALA_476 -2.37257 0.50376 2.19415 -0.02429 0.00014 0 1.47864 -1.21993 -0 -0 -0.91761 -0.3256 0 0 0 0 0 -0.07102 0 0 0 -0.3279 0 1.8394 1.64956 1.53488 3.94159
PRO_477 -2.74957 0.63496 2.29117 -0.12291 0.0012 0.08803 0.47791 -0.95393 -0 -0 -0.07574 0.25325 0 0 0 0 0 -0.08885 0.02045 0.14187 0 -1.05183 0 -2.4119 0.4407 1.53646 -1.56875
ARG_478 -1.92714 0.11752 1.22586 -0.64095 0.08147 0.42688 0.35241 -0.71561 -0 -0 -0.06338 0.59704 0 0 0 0 0 0.00469 0.05411 1.91668 0 -0.12242 0 -1.2888 -0.55618 0.19699 -0.34083
ASP_479 -3.22016 0.28314 5.15899 -0.24537 0.15725 0.8833 2.85067 -2.23037 -0.01608 -0.06744 -3.87182 -1.24515 0 0 -0.54861 -1.04014 0 -0.07562 0.00065 0 1.81631 -0.63109 0 -2.3716 -0.08519 0.18993 -4.30841
GLY_480 -2.53645 0.36335 2.48929 -4e-05 0 0 0.9717 -1.339 -0 -0 0.18767 -0.40802 0 0 0 0 0 -0.1603 0 0 0 0.25102 0 0.83697 0.37166 0.31235 1.34019
GLN_481 -2.52565 0.36494 4.04176 -0.28037 0.0238 0.23055 2.01379 -1.71528 -0 -0 -2.73819 -0.42104 0 0 -0.54861 -1.04014 0 0.06091 0.0089 0 3.49021 -0.10447 0 -0.18838 0.0638 0.32089 1.05742
ALA_482 -3.39022 0.53285 1.72341 -0.0274 0.00324 0 1.22461 -1.42806 -0.02989 -0.12276 -0.86268 -0.43132 0 0 0 0 0 -0.04607 0 0 0 0.00427 0 1.8394 -0.54149 0.28062 -1.27153
TYR_483 -7.46321 0.67246 1.15993 -0.62418 0.11196 0.32399 1.11214 -1.72922 -0 -0 -0.52073 -0.15696 0 0 0 0 0 0.14641 0.00343 0 1.94689 -0.31487 0.00392 1.2797 -0.47314 0.50465 -4.01682
VAL_484 -4.56127 0.29363 2.2207 -0.27132 0.13732 0.05385 1.52151 -1.55682 -0.01382 -0.05532 -1.83949 0.1164 0 0 0 0 0 -0.08551 0.00443 0.10262 0 -0.43226 0 1.9342 -0.42362 0.63041 -2.22434
ARG_485 -4.03536 0.4648 2.25204 -0.59646 0.08796 0.38441 0.4365 -1.28583 -0 -0 -0.01068 0.24229 0 0 0 0 0 0.00404 0.00598 2.43447 0 -0.23647 0 -1.2888 -0.39205 0.3707 -1.16246
LYS_486 -4.21763 0.62489 6.69671 -0.63374 0.10567 0.35709 3.04205 -2.74032 -0 -0 -5.74388 0.57742 0 0 0 -0.53298 0 -0.04455 0.09511 1.91743 0 0.06576 0 -1.5107 0.14952 0.47142 -1.32073
ASP_487 -2.37415 0.46346 4.64815 -0.12632 0.01184 0.40202 1.78691 -1.72042 -0 -0 -4.13448 -0.86978 0 0 0 -0.53298 0 -0.09019 0.24062 0 2.42779 -0.55314 0 -2.3716 0.02903 0.5554 -2.20785
GLY_488 -1.67202 0.2193 1.74073 -6e-05 0 0 0.04896 -0.84803 -0 -0 0.01052 -0.3753 0 0 0 0 0 -0.14034 0 0 0 -1.48851 0 0.83697 -0.67395 0.43296 -1.90878
GLU_489 -3.40286 0.33801 4.2997 -0.20527 0.02863 0.29062 2.47776 -2.01699 -0 -0 -2.34601 -0.47149 0 0 0 0 0 -0.00393 0.00961 0 3.04862 0.06115 0 -2.7348 -0.45519 0.3529 -0.72954
TRP_490 -6.43483 0.45409 1.24773 -0.69891 0.26073 0.37465 0.77359 -1.38025 -0 -0 -0.70422 -0.35368 0 0 0 0 0 -0.02482 0.00152 0 3.10525 -0.10198 0 1.6906 -0.24204 0.22066 -1.81189
VAL_491 -5.8664 0.34312 4.22293 -0.31353 0.33023 0.08046 2.74165 -2.53627 -0.00523 -0.03503 -1.79136 -0.71643 0 0 0 0 0 0.20162 0.00204 0.11955 0 0.48137 0 1.9342 0.14887 0.65971 0.0015
LEU_492 -5.87304 0.68503 3.43187 -0.49635 0.28521 0.117 2.6 -2.19632 -0.0149 -0.07399 -2.27053 0.2666 0 0 0 0 0 -0.0642 0.11001 0.2816 0 -0.27582 0 0.18072 0.18226 0.93421 -2.19065
LEU_493 -4.08565 0.46948 3.07603 -0.48592 0.2314 0.11762 1.81369 -1.75331 -0.01798 -0.11367 -0.83842 0.2217 0 0 0 0 0 -0.08411 0.01856 0.28762 0 -0.26735 0 0.18072 -0.36869 0.64007 -0.95822
SER_494 -3.58853 0.3148 3.06691 -0.02833 0.0086 0.02713 1.54689 -1.61826 -0 -0 -1.17934 -0.15613 0 0 0 0 0 -0.05387 0.00282 0.77101 0 -0.25922 0.61168 -0.77834 -0.50195 0.32264 -1.49149
THR_495 -5.56327 0.57135 3.42102 -0.11876 0.1228 0.06107 2.40337 -2.19844 -0.00523 -0.03503 -0.62417 -0.93105 0 0 0 0 0 -0.02437 0.06327 0.22821 0 -0.61368 2.24673 -1.0874 -0.40375 0.35719 -2.13013
PHE_496 -4.43464 0.35599 2.29466 -0.54197 0.24075 0.28815 1.5458 -1.51742 -0 -0 -0.74599 -0.03056 0 0 0 0 0 -0.04309 0.0038 0 3.37909 -0.02636 0 1.0402 0.09212 0.70079 2.60131
LEU_497 -3.90656 0.3417 1.27652 -0.47081 0.14297 0.08345 1.17814 -1.08098 -0.03288 -0.18767 -0.78104 0.30666 0 0 0 0 0 0.03593 0.00046 0.39334 0 -0.25758 0 0.18072 -0.05777 0.71914 -2.11628
GLY_498 -1.48128 0.39794 1.12693 -0.00163 0 0 0.30952 -0.65868 -0 -0 0.95937 -0.33735 0 0 0 0 0 0.0708 0 0 0 -1.45976 0 0.83697 0.16523 0.41379 0.34185
GLY_499 -1.37655 0.40392 1.04354 -5e-05 0 0 0.10706 -0.61253 -0 -0 0.77826 -0.39695 0 0 0 0 0 -0.10859 0 0 0 0.3899 0 0.83697 0.37658 0.2346 1.67615
LEU_500 -3.21313 0.47346 0.93736 -0.51856 0.22655 0.16114 0.40286 -0.87374 -0 -0 -0.07369 -0.04253 0 0 0 0 0 -0.10147 0.00409 0.37492 0 0.59917 0 0.18072 0.14552 0.27683 -1.0405
VAL_501 -3.5418 0.60498 2.16435 -0.27595 0.164 0.05897 0.3955 -1.30864 -0.0001 -0.00054 -0.10398 -0.33328 0 0 0 0 0 -0.04788 0 0.21767 0 -0.76049 0 1.9342 0.15878 0.87172 0.19752
PRO_502 -1.94148 0.49558 1.17148 -0.20249 0.0057 0.14829 0.36082 -0.55932 -0.01567 -0.11741 -0.88076 -0.03692 0 0 0 0 0 -0.00141 0.00551 0.59131 0 -0.90334 0 -2.4119 -0.30052 0.8973 -3.69523
ARG:CtermProteinFull_503 -2.28179 0.16108 1.7884 -0.65338 0.15146 0.43618 0.32017 -0.83354 -0.01577 -0.11795 -0.62972 0.18112 0 0 0 0 0 0 0.12995 2.37375 0 0 0 -1.2888 -0.28726 0.34911 -0.21698
GLN:NtermProteinFull_504 -3.05156 0.19792 3.96915 -0.70843 0.10286 0.5503 1.96168 -1.81345 -0 -0 -3.61177 0.54535 0 0 -1.89962 0 0 0.06741 0.08063 0 2.76462 0 0 -0.18838 0 0.10319 -0.93008
ASN_505 -5.14511 0.18711 3.88511 -0.26508 0.09261 0.42696 0.95037 -2.10229 -0.00947 -0.13062 -1.08527 -0.79063 0 0 -0.96024 0 0 -0.06768 0.00121 0 2.20465 -0.22328 0 -0.93687 0.03785 0.20489 -3.72579
ILE_506 -6.61441 0.42954 3.14998 -0.63409 0.43406 0.13665 2.6463 -2.20497 -0 -0 -1.68606 0.10222 0 0 -0.59362 0 0 0.02351 0.00243 0.8946 0 -0.46646 0 0.73287 -0.09536 0.37539 -3.36742
THR_507 -3.57622 0.44202 2.47159 -0.11579 0.14561 0.07616 0.81651 -1.43414 -0.00947 -0.13062 0.09782 -0.79914 0 0 0 0 0 0.40427 0.03283 0.06637 0 -0.45326 2.26388 -1.0874 -0.22173 1.59728 0.58656
GLU_508 -4.55922 0.61433 5.38596 -0.48636 0.16542 0.78079 3.03376 -2.2826 -0.00082 -0.00465 -2.25497 -1.49223 0 0 -1.07103 0 0 0.00356 0.16266 0 4.42437 0.0485 0 -2.7348 -0.02043 1.57769 1.28993
GLU_509 -2.91813 0.23992 3.74437 -0.21174 0.02393 0.28666 2.11549 -1.50877 -0.00249 -0.0098 -3.4621 -0.41733 0 0 -1.07103 -0.43319 0 0.02817 0.00744 0 3.69782 -0.06519 0 -2.7348 -0.21008 0.32431 -2.57654
PHE_510 -6.78381 0.69873 4.93023 -0.67838 0.02722 0.04291 3.38047 -2.73067 -0 -0 -2.07881 -0.40445 0 0 0 0 0 0.02973 0.20724 0 2.9384 -0.23329 0 1.0402 -0.41261 0.51002 0.48314
TYR_511 -2.21527 0.23141 1.78509 -1.0144 0.07195 0.44424 0.5592 -0.93978 -0.01867 -0.14988 0.65827 -0.26165 0 0 0 0 0 -0.1029 0.02582 0 1.94066 -0.11097 0.0001 1.2797 0.24601 0.73519 3.16412
GLN_512 -4.08974 0.43137 3.11813 -0.29489 0.06787 0.25407 1.4792 -1.66496 -0 -0 -1.02882 -0.63594 0 0 -0.28387 0 0 -0.04041 0.00076 0 2.76658 -0.04149 0 -0.18838 0.55909 0.53691 0.94549
SER_513 -2.25167 0.30288 3.11562 -0.02919 0.01409 0.02917 1.31673 -1.48452 -0.01618 -0.14007 -1.48825 0.07508 0 0 0 0 0 -0.10009 0.00067 0.13239 0 0.28076 0.6 -0.77834 0.64556 0.67225 0.89689
THR_514 -6.32802 1.1621 4.97027 -0.10854 0.11163 0.06832 2.13684 -2.62206 -0 -0 -2.15853 -1.14976 0 0 0 0 0 0.036 0.05523 0.28742 0 -0.75793 2.3327 -1.0874 0.46474 1.02239 -1.56463
CYS_515 -5.99768 0.22881 4.37799 -0.08031 0.00107 0.04345 2.29556 -2.40592 -0.0016 -0.02675 -2.40095 -0.02036 0 0 0 0 0 0.03741 0.00198 0.28902 0 -0.19277 0 3.6196 0.26699 0.81982 0.85535
SER_516 -5.26331 0.48729 4.64755 -0.02866 0.00196 0.0251 2.63256 -2.48474 -0.00082 -0.00465 -1.67483 -0.18106 0 0 0 0 0 -0.06664 0.00729 0.6077 0 0.35888 0.64899 -0.77834 0.38201 0.73964 0.05592
ALA_517 -5.52484 0.49975 2.60694 -0.01994 0 0 2.19042 -2.28589 -0.01587 -0.17133 -1.24757 -0.41167 0 0 0 0 0 0.22014 0 0 0 -0.5473 0 1.8394 0.07627 0.6076 -2.1839
VAL_518 -5.61516 0.64772 1.07137 -0.28875 0.23046 0.06322 0.96271 -1.73328 -0 -0 -0.49036 -0.0755 0 0 0 0 0 -0.06616 0.00625 0.08706 0 -0.45468 0 1.9342 -0.29026 0.36624 -3.64492
SER_519 -3.61655 0.31472 3.69578 -0.03023 0.00037 0.05382 2.15625 -1.87127 -0 -0 -1.42378 -0.87129 0 0 0 0 0 -0.00341 0.0032 0.24776 0 0.07414 0.60246 -0.77834 0.01491 0.38944 -1.04202
LYS_520 -1.83148 0.16218 1.73023 -0.3296 0.05148 0.20634 0.66853 -0.84432 -0 -0 0.4659 -0.3809 0 0 0 0 0 -0.0814 0.00957 1.52221 0 -0.0921 0 -1.5107 0.11684 0.22332 0.08609
GLY_521 -1.95912 0.27228 1.29762 -5e-05 0 0 0.15974 -0.92989 -0.00616 -0.02066 0.10484 -0.38794 0 0 0 0 0 -0.16695 0 0 0 -1.45574 0 0.83697 -0.6763 0.32965 -2.60171
TYR_522 -4.21989 0.38468 4.19398 -0.63659 0.05566 0.33759 2.69934 -2.2778 -1e-05 -2e-05 -2.12467 -0.11517 0 0 0 0 0 -0.02636 0.03557 0 2.02599 -0.17472 9e-05 1.2797 -0.62199 0.29502 1.11041
LEU_523 -3.90602 0.41214 1.18769 -0.60202 0.18435 0.17141 0.20451 -1.24616 -0.00616 -0.02066 -0.29968 0.24265 0 0 0 0 0 -0.05658 0.00339 0.56083 0 -0.35 0 0.18072 -0.1206 0.18511 -3.27508
SER_524 -3.49957 0.31132 4.04109 -0.02435 0 0.05859 2.40413 -2.04504 -0.01428 -0.1446 -1.28134 -0.30184 0 0 0 0 0 0.06975 0.00302 0.03875 0 -0.54761 0.60007 -0.77834 -0.18911 0.18061 -1.11875
ALA_525 -3.24189 0.38274 0.83321 -0.02842 0.00288 0 0.32115 -1.04846 -0 -0 0.00108 -0.36873 0 0 0 0 0 -0.06595 0 0 0 0.42478 0 1.8394 0.12969 0.19264 -0.62587
LEU_526 -6.58368 0.52758 3.08428 -0.46849 0.1494 0.09451 2.15928 -2.14202 -0 -0 -2.39724 0.19161 0 0 0 0 0 0.21127 0.24926 0.5096 0 -0.29137 0 0.18072 0.19494 0.37104 -3.95932
ARG_527 -7.07399 0.65265 5.75267 -0.59122 0.09868 0.32766 2.99622 -2.78264 -0 -0 -2.9877 0.05172 0 0 -0.28387 0 0 0.10308 0.18346 2.32727 0 -0.1001 0 -1.2888 -0.15099 0.60028 -2.16564
THR_528 -1.92422 0.15558 1.89107 -0.12159 0.06773 0.06064 0.81472 -1.01128 -0 -0 0.18851 -1.19343 0 0 0 0 0 0.12491 0.01848 0.10645 0 -0.00513 2.26828 -1.0874 -0.24484 0.45498 0.56345
GLY_529 -1.4686 0.23661 1.53635 -6e-05 0 0 0.42289 -0.8102 -0 -0 0.43883 -0.41807 0 0 0 0 0 -0.13036 0 0 0 0.3708 0 0.83697 -0.2255 0.15698 0.94664
TRP_530 -5.09074 0.57352 2.47907 -0.67757 0.08644 0.377 1.13053 -1.47631 -0.02684 -0.1441 -0.53612 -0.18105 0 0 0 0 0 -0.01579 0.00122 0 2.68321 -0.13671 0 1.6906 0.94094 0.23349 1.9108
TYR_531 -5.37905 0.50247 2.68701 -0.6322 0.06157 0.35661 1.81148 -1.78617 -0.0394 -0.29702 -0.48764 -0.16213 0 0 0 0 0 0.15654 0.04984 0 1.85246 -0.35246 2e-05 1.2797 0.8087 0.33544 0.76576
THR_532 -1.46526 0.11281 1.44377 -0.1566 0.06289 0.05753 0.43201 -0.75775 -0 -0 -0.52431 -0.10044 0 0 0 0 0 -0.06809 0.00413 0.06782 0 0.04076 2.28934 -1.0874 -0.37927 0.27594 0.24789
SER_533 -2.64801 0.22236 1.89128 -0.02786 8e-05 0.02276 0.83182 -1.06973 -0.01257 -0.15293 -0.42614 -0.28753 0 0 0 0 0 -0.06684 0.00071 0.43461 0 0.04268 0.60281 -0.77834 -0.49129 0.20385 -1.70826
VAL_534 -4.43373 0.40217 1.32347 -0.30348 0.25568 0.0768 0.91727 -1.39517 -0.00826 -0.02609 -0.50291 -0.45794 0 0 0 0 0 0.01771 0.00019 0.09021 0 0.20906 0 1.9342 -0.03969 0.26329 -1.67719
ILE_535 -5.98562 0.9856 0.98607 -0.47842 0.39824 0.10731 1.02386 -1.3111 -0.00489 -0.0518 -0.99322 -0.00695 0 0 0 0 0 0.02779 0.50104 0.34639 0 -0.76112 0 0.73287 0.00517 0.69334 -3.78543
THR_536 -4.86487 0.42281 3.33543 -0.18486 0.08724 0.14252 1.10934 -1.78951 -0.0106 -0.03316 -0.6455 -2.1962 0 0 0 0 0 -0.01553 0.11952 0.34623 0 0.73217 2.31269 -1.0874 0.80445 0.81902 -0.59621
ILE_537 -7.08363 1.18672 1.08075 -0.48898 0.44237 0.10013 1.29883 -1.53069 -0.00489 -0.0518 -0.95609 0.2271 0 0 0 0 0 0.03099 0.01604 0.55763 0 -0.61589 0 0.73287 0.78445 0.54833 -3.72578
GLU_538 -5.46991 0.7278 6.23823 -0.30158 0.04408 0.39193 2.40898 -2.68253 -0.00648 -0.03651 -3.55462 -0.29748 0 0 -0.59113 0 0 0.02786 0.04069 0 2.81031 -0.07478 0 -2.7348 -0.52407 0.53925 -3.04476
LEU_539 -4.81218 0.55057 3.99187 -0.70296 0.25356 0.28993 1.93215 -1.96222 -0.0097 -0.07513 -1.89449 0.08647 0 0 0 0 0 -0.07463 0.00159 0.72014 0 -0.10308 0 0.18072 -0.15743 0.50506 -1.27976
SER_540 -3.79195 0.29552 4.4314 -0.02429 0 0.02218 1.60914 -1.95222 -0 -0 -1.12241 -0.42401 0 0 0 0 0 -0.05586 0.00014 0.76546 0 0.16489 0.60874 -0.77834 0.02755 0.35839 0.13434
ASN_541 -6.07637 0.34482 5.31645 -0.19315 0.03354 0.30395 2.57693 -2.68222 -0 -0 -3.33792 -0.39885 0 0 0 0 0 0.23058 0.02408 0 1.9022 -0.37831 0 -0.93687 -0.4843 0.24664 -3.50879
ILE_542 -5.76865 0.58189 4.29321 -0.47123 0.31682 0.08673 2.04916 -2.43715 -0.00035 -0.00861 -1.47809 -0.02754 0 0 0 0 0 -0.02034 0.0193 0.60552 0 -0.58262 0 0.73287 -0.32712 0.57007 -1.86612
LYS_543 -4.19459 0.21707 3.87749 -0.45746 0.11496 0.21756 1.1732 -1.6741 -0 -0 -0.43718 0.15519 0 0 0 0 0 -0.03725 0.06095 2.47665 0 -0.03017 0 -1.5107 -0.14501 0.64424 0.45085
GLU_544 -3.8252 0.32742 4.20652 -0.4459 0.07678 0.9 1.33283 -1.77707 -0.0097 -0.07513 -0.82767 -0.39425 0 0 0 0 0 -0.07523 0.01107 0 2.76741 -0.02146 0 -2.7348 -0.4379 0.3583 -0.64399
ASN_545 -2.3715 0.14825 3.0421 -0.37612 0.07823 0.76592 0.92917 -1.41374 -0.00035 -0.00861 -0.69739 -0.88625 0 0 0 0 0 0.02276 0.00774 0 1.60865 -1.04608 0 -0.93687 -0.54808 0.30094 -1.38122
LYS_546 -3.87037 0.25354 3.74556 -0.53677 0.18938 0.36404 1.17546 -1.54471 -0 -0 -1.0272 -0.05019 0 0 0 0 0 -0.0315 0.0063 1.70327 0 -0.24187 0 -1.5107 -0.30411 0.37853 -1.30135
CYS_547 -4.46087 0.69823 1.44102 -0.10349 0.00512 0.06591 1.01431 -0.99015 -0.00252 -0.04894 -0.81139 -0.57447 0 0 0 0 0 -0.08931 0.0001 0.28459 0 0.03405 0 3.6196 0.20455 0.58871 0.87506
ASN_548 -2.98299 0.21802 2.29714 -0.35222 0.08584 0.68756 0.79425 -1.23918 -0.01691 -0.20799 -0.08616 -0.81246 0 0 0 0 0 0.32245 0.00096 0 1.89461 -0.55537 0 -0.93687 0.17935 0.54924 -0.16074
GLY_549 -3.05811 0.20227 1.05354 -0.00026 0 0 0.47591 -1.04735 -0 -0 -0.23015 -0.29418 0 0 0 0 0 -0.03692 0 0 0 1.06552 0 0.83697 0.33229 0.41731 -0.28315
THR_550 -5.63131 0.91148 5.54817 -0.10779 0.0659 0.07802 3.30249 -2.89226 -0.01439 -0.15905 -1.82867 -1.04194 0 0 -0.90472 0 0 -0.0132 0.22049 0.2709 0 -0.6608 2.41332 -1.0874 0.30067 0.57244 -0.65765
ASP_551 -1.52482 0.12889 1.60392 -0.1158 0.00923 0.35687 0.44757 -0.83277 -0 -0 0.21349 -0.55994 0 0 0 0 0 -0.04159 0.03808 0 1.70716 -0.00134 0 -2.3716 -0.05992 0.50458 -0.498
ALA_552 -2.80807 0.27934 3.29172 -0.02204 0 0 1.45775 -1.64259 -0 -0 -0.57172 -0.32842 0 0 -0.07236 0 0 -0.05051 0 0 0 0.39091 0 1.8394 0.30684 0.20111 2.27137
LYS_553 -6.92771 0.63888 6.10657 -0.34929 0.03462 0.17522 3.5129 -2.90788 -0 -0 -1.4629 0.19248 0 0 -0.83236 0 0 -0.03822 0.05651 2.61723 0 -0.0584 0 -1.5107 0.07254 0.51398 -0.16653
VAL_554 -7.23765 1.09488 4.53054 -0.2685 0.11971 0.0445 2.87911 -2.93929 -0 -0 -2.16745 0.31304 0 0 0 0 0 0.01379 0.00566 0.87261 0 0.13054 0 1.9342 -0.41722 0.75801 -0.33352
LYS_555 -5.37204 0.52544 6.52954 -0.29824 0.03188 0.12877 3.19366 -2.93862 -0 -0 -3.874 -0.08803 0 0 0 -0.43319 0 0.02991 0.08047 1.82327 0 -0.03307 0 -1.5107 -0.27292 0.63727 -1.8406
LEU_556 -5.49369 0.2029 5.61469 -0.48763 0.25664 0.11709 2.86461 -2.7571 -0 -0 -2.69464 0.23169 0 0 0 0 0 0.07138 0.02605 0.26985 0 -0.30133 0 0.18072 -0.31075 0.44936 -1.76017
ILE_557 -10.2623 1.44686 4.99775 -0.49357 0.31346 0.09754 3.26079 -3.47882 -0 -0 -2.36467 0.0561 0 0 0 0 0 -0.03995 0.09454 0.47985 0 -0.47573 0 0.73287 -0.13875 0.32149 -5.45256
LYS_558 -8.38879 0.44227 8.64592 -0.3295 0.03827 0.15748 3.79629 -3.64832 -0 -0 -3.49604 0.02102 0 0 -0.59362 0 0 -0.05109 0.0335 1.75975 0 -0.03069 0 -1.5107 -0.16804 0.42525 -2.89703
GLN_559 -5.04 0.27946 5.15324 -0.26978 0.05536 0.21774 1.82509 -2.30375 -0 -0 -1.94457 -0.49604 0 0 0 0 0 -0.03737 0.15284 0 2.79826 0.01982 0 -0.18838 -0.19344 0.3725 0.40095
GLU_560 -4.43508 0.45408 4.78392 -0.19821 0.03092 0.28701 2.59542 -2.25559 -0.00097 -0.00264 -1.82174 -0.49099 0 0 0 0 0 0.17144 0.01642 0 2.97058 0.03147 0 -2.7348 0.77594 0.47326 0.65043
LEU_561 -5.45164 0.60465 3.73832 -0.6873 0.24996 0.28177 2.46503 -2.11683 -0 -0 -1.18242 0.06499 0 0 0 0 0 -0.03131 0.00558 1.04822 0 -0.24819 0 0.18072 0.59984 0.67232 0.19372
ASP_562 -5.41037 0.40046 8.16282 -0.22074 0.00047 0.72164 3.4767 -3.3682 -0.05228 -0.2722 -5.20569 -0.09741 0 0 -0.93938 0 0 -0.07412 0.08179 0 3.33643 0.03593 0 -2.3716 -0.24469 0.61386 -1.42659
LYS_563 -5.60257 0.54795 5.65482 -0.32468 0.03805 0.16193 3.17505 -2.6306 -0.0322 -0.15766 -3.27256 -0.02105 0 0 0 0 0 -0.0245 0.01711 1.91513 0 -0.03229 0 -1.5107 -0.40334 0.46163 -2.04047
TYR_564 -5.69176 0.57045 4.76312 -0.67637 0.06179 0.38761 2.0956 -2.56128 -0.01594 -0.14405 -2.47282 -0.20583 0 0 0 0 0 -0.0522 0.04887 0 2.04556 -0.23336 0.01198 1.2797 -0.56779 0.40417 -0.95255
LYS_565 -5.75081 1.05478 6.55943 -0.54582 0.29331 0.40345 2.74969 -2.85762 -0.05228 -0.2722 -2.83322 -0.24825 0 0 0 0 0 -0.07083 0.12372 3.92518 0 0.00518 0 -1.5107 -0.55087 0.62126 1.0434
ASN_566 -2.84029 0.26368 3.22564 -0.19359 0.03872 0.32459 1.06852 -1.526 -0.01774 -0.12069 -0.80262 -0.98435 0 0 -0.59113 0 0 0.08492 0.01626 0 1.72479 -0.89805 0 -0.93687 -0.23682 0.57391 -1.82712
ALA_567 -4.33799 0.68511 2.89338 -0.02784 0.01428 0 1.64794 -1.99657 -0 -0 -1.43501 -0.6013 0 0 0 0 0 -0.09421 0 0 0 0.24393 0 1.8394 0.1233 0.33369 -0.7119
VAL_568 -4.0866 0.45307 3.78336 -0.30999 0.20754 0.06816 2.00193 -2.03922 -0 -0 -1.34682 0.04533 0 0 0 0 0 -0.03409 0.02596 0.01371 0 -0.37346 0 1.9342 0.18224 0.76196 1.28727
THR_569 -4.25851 0.55405 3.96891 -0.12447 0.06444 0.06348 2.34155 -1.98773 -0.01149 -0.12543 -1.57565 -0.87627 0 0 0 0 0 0.01158 0.01395 0.11575 0 -0.13131 2.25982 -1.0874 -0.14456 0.82422 -0.10506
GLU_570 -6.44578 1.52805 5.39892 -0.45012 0.06903 0.88611 2.2315 -2.7317 -0.06429 -0.45043 -2.26154 -0.60746 0 0 0 0 0 -0.07706 0.14998 0 4.40911 -0.23115 0 -2.7348 -0.51497 0.44638 -1.45021
LEU_571 -5.92573 0.98761 4.41158 -0.70844 0.31791 0.33006 2.69539 -2.37225 -0 -0 -2.62567 -0.05544 0 0 0 0 0 -0.12509 0.0212 1.46249 0 0.02114 0 0.18072 -0.16929 0.44256 -1.11124
GLN_572 -6.52523 0.94871 6.75516 -0.39563 0.08905 0.28689 2.8253 -3.2339 -0 -0 -1.3474 -0.23882 0 0 0 0 0 -0.15787 0.0368 0 3.31969 -0.0149 0 -0.18838 0.13181 0.38514 2.67641
LEU_573 -7.949 1.19216 4.27427 -0.47703 0.14752 0.11584 2.66073 -2.68774 -0 -0 -1.06506 0.21819 0 0 0 0 0 -0.06293 0.07821 0.27514 0 -0.29809 0 0.18072 -0.15614 0.42814 -3.12506
LEU_574 -8.59911 1.25044 2.82429 -0.48714 0.226 0.11582 2.19946 -2.39056 -0.00976 -0.05536 -0.62625 0.14086 0 0 0 0 0 0.03026 0.00362 0.24034 0 -0.28021 0 0.18072 -0.23085 0.432 -5.03543
MET_575 -6.29072 0.60568 4.54681 -0.34472 0.09929 0.08182 2.22953 -2.19236 -0 -0 -1.65812 -0.28194 0 0 0 0 0 0.25027 0.09647 1.1499 0 0.119 0 0.60916 -0.32507 0.47544 -0.82955
GLN_576 -8.34638 0.94533 7.09444 -0.39333 0.09076 0.28744 2.96804 -3.53107 -0 -0 -1.82074 -0.17117 0 0 0 -0.57055 0 -0.16849 0.01034 0 3.41228 -0.05253 0 -0.18838 -0.28963 0.85325 0.12962
SER_577 -3.28611 0.45837 2.49972 -0.02881 0.01135 0.02771 1.00845 -1.30924 -0 -0 -0.11814 -0.10666 0 0 0 0 0 -0.0431 0.00919 0.64625 0 -0.23278 0.60684 -0.77834 -0.31204 0.6926 -0.25477
THR_578 -3.25428 0.6707 3.43199 -0.20701 0.14171 0.07777 1.72344 -1.63406 -0.01682 -0.16836 -0.14433 -0.01422 0 0 0 0 0 -0.01984 0.0083 0.21141 0 0.00894 2.39326 -1.0874 5.36588 1.36907 8.85617
PRO_579 -3.00207 0.75317 1.5831 -0.08656 0.00011 0.05214 0.34281 -0.6737 -0 -0 -0.00837 0.5952 0 0 0 0 0 0.15743 0.02171 0.59111 0 -0.35212 0 -2.4119 5.60351 1.62827 4.79384
ALA_580 -3.2741 0.35923 1.95477 -0.02083 0 0 1.16161 -1.55778 -0 -0 0.80479 -0.38698 0 0 0 0 0 -0.01023 0 0 0 -0.51604 0 1.8394 -0.0954 0.53105 0.78949
THR_581 -0.89982 0.05105 0.79383 -0.12758 0.08017 0.06868 0.01017 -0.43984 -0 -0 -0.18418 -1.06826 0 0 0 0 0 0.06811 0.00012 0.04235 0 -0.15883 2.26454 -1.0874 -0.26568 0.39427 -0.45827
ASN_582 -4.00788 0.4435 4.10956 -0.30868 0.10003 0.52676 2.62883 -2.17465 -0 -0 -1.71014 -0.81059 0 0 -0.90063 0 0 0.04542 0.00012 0 2.0557 -0.60666 0 -0.93687 -0.01105 0.70806 -0.84917
ASN_583 -6.09083 0.48806 5.67302 -0.27512 0.02834 0.52044 2.65684 -2.9222 -0 -0 -2.95738 -1.07128 0 0 0 -0.57055 0 -0.1363 0.12531 0 3.07879 0.2332 0 -0.93687 0.34148 0.69523 -1.1198
ARG_584 -4.16018 0.47962 4.58004 -0.43499 0.04569 0.21303 1.85599 -2.23159 -0 -0 -1.53662 0.33421 0 0 -0.90063 0 0 -0.07917 0.01057 2.07459 0 -0.18812 0 -1.2888 -0.16266 0.41346 -0.97557
ALA_585 -2.2977 0.33814 1.9514 -0.02704 0.00249 0 1.28222 -1.27551 -0 -0 -0.68527 -0.42925 0 0 0 0 0 -0.02033 0 0 0 -0.02462 0 1.8394 -0.57235 0.262 0.34359
GLY_586 -3.52763 0.28043 3.3559 -8e-05 0 0 1.81814 -1.80217 -0.01689 -0.05302 -0.60488 -0.37858 0 0 0 0 0 -0.10363 0 0 0 0.49037 0 0.83697 -0.18098 0.22714 0.34109
GLY_587 -2.91806 0.33258 2.94943 -6e-05 0 0 1.64072 -1.60233 -0 -0 -1.99917 -0.36981 0 0 0 0 0 -0.17922 0 0 0 -1.5164 0 0.83697 -0.21347 0.27524 -2.76357
GLY_588 -3.41459 0.27767 3.07492 -0.0001 0 0 1.31022 -1.67974 -0.01689 -0.05302 -1.21118 -0.39626 0 0 0 0 0 0.01364 0 0 0 0.37351 0 0.83697 0.49668 0.31904 -0.06912
GLY_589 -1.53263 0.25139 2.27955 -0.0002 0 0 1.44931 -1.1365 -0 -0 -1.52956 -0.17556 0 0 0 0 0 0.03007 0 0 0 -0.87758 0 0.83697 0.82684 0.55255 0.97467
SER_590 -1.54383 0.27532 2.24849 -0.0299 0.00112 0.04771 1.22842 -1.10418 -0 -0 -1.58842 -0.98201 0 0 0 0 0 -0.11367 0.00965 0.14071 0 -0.37978 0.60423 -0.77834 -0.14206 0.5672 -1.53933
GLY_591 -2.92512 0.37294 2.92002 -4e-05 0 0 1.78744 -1.66098 -0.01502 -0.11982 -0.31981 -0.43103 0 0 0 0 0 -0.17586 0 0 0 0.36671 0 0.83697 0.04068 0.32892 1.00598
GLY_592 -2.8697 0.42523 2.46181 -5e-05 0 0 1.01096 -1.50758 -0 -0 -0.49054 -0.40587 0 0 0 0 0 0.0278 0 0 0 0.33552 0 0.83697 0.1913 0.26478 0.28063
GLY_593 -1.57203 0.14085 2.38479 -6e-05 0 0 1.04862 -1.17767 -0 -0 -0.2944 -0.4 0 0 0 0 0 0.12142 0 0 0 0.93141 0 0.83697 0.70583 0.31408 3.0398
GLY_594 -1.34893 0.04185 1.88814 -5e-05 0 0 0.77296 -0.92954 -0 -0 -0.33753 -0.3902 0 0 0 0 0 -0.08682 0 0 0 0.1857 0 0.83697 1.28345 0.23567 2.15166
SER_595 -3.67452 0.23968 3.81817 -0.02173 0 0.0526 1.88888 -1.98628 -0.03025 -0.23151 -0.23149 -0.39671 0 0 0 0 0 0.04957 0.00402 0.05165 0 -0.57157 0.60138 -0.77834 0.52028 0.15733 -0.53883
PHE_596 -7.35447 1.02491 2.82658 -0.61535 0.16282 0.30266 2.99454 -2.33777 -0 -0 -1.24045 0.08211 0 0 0 0 0 0.05968 0.08498 0 2.96533 0.15716 0 1.0402 -0.34587 0.37369 0.18077
LEU_597 -8.44737 1.25422 3.09383 -0.49926 0.23363 0.11167 2.47146 -2.50472 -0 -0 -0.36347 0.29984 0 0 0 0 0 0.08708 0.14192 0.378 0 -0.24075 0 0.18072 -0.40899 0.54459 -3.66759
GLY_598 -4.48674 0.64171 4.12768 -4e-05 0 0 1.99098 -2.30959 -0 -0 -1.09917 -0.42236 0 0 0 0 0 -0.08815 0 0 0 0.45216 0 0.83697 -0.00084 0.41976 0.06237
PHE_599 -6.43201 0.87738 5.64573 -0.86816 0.04914 0.31285 3.08313 -2.98653 -0 -0 -1.81871 -0.00998 0 0 0 0 0 -0.01329 0.14755 0 2.05089 -0.20213 0 1.0402 0.05309 0.35507 1.2842
LEU_600 -5.89743 0.51902 3.23093 -0.68156 0.36054 0.1749 1.77912 -2.26885 -0.01524 -0.11169 -0.85024 0.22898 0 0 0 0 0 -0.04064 0.04362 3.00734 0 -0.23271 0 0.18072 -0.23461 0.59153 -0.21627
LEU_601 -6.97898 1.23228 2.41094 -0.57164 0.33904 0.17518 1.76209 -2.23072 -0.01774 -0.12069 -0.82158 0.19935 0 0 0 0 0 -0.07909 0.17904 0.0818 0 -0.1228 0 0.18072 -0.44261 0.75623 -4.06918
GLY_602 -1.84981 0.09186 2.42123 -6e-05 0 0 1.16122 -1.25336 -0 -0 -1.46048 -0.33413 0 0 0 0 0 -0.15848 0 0 0 -1.53659 0 0.83697 -0.37043 0.64418 -1.80787
VAL_603 -5.23695 1.01959 2.6691 -0.29175 0.20315 0.06453 1.85813 -2.03524 -0 -0 -1.17126 -0.02351 0 0 0 0 0 -0.09031 0.01772 0.04109 0 -0.39019 0 1.9342 -0.32189 0.51074 -1.24286
GLY_604 -3.06288 0.32121 3.08372 -0.00021 0 0 2.13368 -1.69087 -0 -0 -1.64875 -0.21868 0 0 0 0 0 -0.06999 0 0 0 0.38288 0 0.83697 -0.17674 0.3283 0.21863
SER_605 -2.71968 0.144 2.85622 -0.02754 0 0.04244 1.69236 -1.54908 -0 -0 -0.8488 -1.03166 0 0 0 0 0 0.1217 0.00463 0.22687 0 0.02193 0.60037 -0.77834 -0.24439 0.16079 -1.32819
ALA_606 -3.83552 0.33453 2.85605 -0.0236 0 0 1.08051 -1.63371 -0 -0 -0.41406 -0.37944 0 0 0 0 0 -0.07094 0 0 0 -0.30932 0 1.8394 -0.6505 0.18185 -1.02475
ILE_607 -8.2327 1.19374 4.46261 -0.50652 0.3997 0.09991 3.66686 -2.88142 -0 -0 -1.54223 -0.05095 0 0 0 0 0 -0.02336 0.0397 0.6792 0 -0.49271 0 0.73287 -0.33057 0.4386 -2.34727
ALA_608 -5.62297 0.41208 3.48831 -0.02288 0 0 2.64669 -2.54161 -0 -0 -2.4812 -0.39151 0 0 0 0 0 0.10529 0 0 0 -0.39472 0 1.8394 -0.28003 0.45654 -2.78658
SER_609 -4.24391 0.38175 5.02329 -0.02656 0 0.06173 2.37592 -2.42364 -0 -0 -2.27633 -0.60004 0 0 0 0 0 0.14495 0.00115 0.65629 0 0.34201 0.60049 -0.77834 -0.15544 0.21716 -0.69951
GLY_610 -4.9205 0.51354 4.43035 -4e-05 0 0 2.45086 -2.5233 -0 -0 -2.00676 -0.41597 0 0 0 0 0 0.00372 0 0 0 0.51497 0 0.83697 0.37566 0.2265 -0.514
VAL_611 -7.63622 0.8475 4.37609 -0.31345 0.24256 0.07087 3.19009 -3.10362 -0.00482 -0.03333 -2.63412 -0.11866 0 0 0 0 0 -0.06454 1e-05 0.06467 0 -0.31211 0 1.9342 0.1863 0.29309 -3.0155
CYS_612 -7.99411 1.05587 5.30854 -0.05013 0 0.01606 2.81169 -2.87317 -0 -0 -2.80113 0.06514 0 0 0 0 0 0.05966 0.00298 0.32928 0 0.26235 0 3.6196 0.1567 0.35353 0.32286
LYS_613 -5.1324 0.3751 4.96061 -0.39642 0.04243 0.19994 2.47957 -2.37624 -0 -0 -2.28326 -0.13037 0 0 0 0 0 -0.00549 0.09932 2.01912 0 0.05472 0 -1.5107 0.09813 0.3081 -1.19785
VAL_614 -6.62851 0.4478 5.10433 -0.32006 0.25965 0.07359 2.89709 -2.90738 -0 -0 -2.2544 -0.10697 0 0 0 0 0 0.00452 0.00323 0.05983 0 -0.3078 0 1.9342 -0.15419 0.35113 -1.54394
LEU_615 -10.5345 1.55847 5.40635 -0.6748 0.37836 0.21209 3.39421 -3.79263 -0 -0 -3.11189 -0.04178 0 0 0 0 0 0.26695 0.27478 1.37433 0 -0.31123 0 0.18072 -0.22741 0.65905 -4.9889
HIS_D_616 -5.43854 0.39549 5.96123 -0.65283 0.01097 0.65444 2.69282 -2.95479 -0.00482 -0.03333 -2.38913 -0.31296 0 0 -0.84128 0 0 -0.02155 0.02304 0 1.66109 -0.20869 0 -0.45461 -0.10352 0.63895 -1.37801
LEU_617 -4.10015 0.35352 3.60434 -0.49202 0.19444 0.12057 1.55644 -1.78388 -0 -0 -0.68956 0.25215 0 0 0 0 0 -0.05123 0.04738 0.27415 0 -0.2934 0 0.18072 -0.11554 0.36584 -0.57621
GLU_618 -3.44925 0.14857 3.81207 -0.22534 0.0314 0.33293 1.18781 -1.77475 -0 -0 -1.44502 -0.55841 0 0 0 0 0 -0.04035 0.0746 0 2.9231 -0.09103 0 -2.7348 -0.43595 0.28055 -1.96386
GLY_619 -1.9779 0.18311 2.6942 -5e-05 0 0 1.05513 -1.33338 -0 -0 -0.75446 -0.36729 0 0 0 0 0 -0.15895 0 0 0 -1.40928 0 0.83697 -0.66632 0.62431 -1.2739
GLU_620 -4.31178 0.39609 4.48674 -0.42254 0.05156 0.83048 2.06191 -1.95326 -0 -0 -3.30113 -0.4698 0 0 0 -0.78529 0 0.13082 0.07069 0 3.54505 -0.20333 0 -2.7348 -0.53352 0.67728 -2.46482
VAL_621 -5.73744 1.13309 2.74919 -0.27344 0.18554 0.05789 2.38967 -2.18153 -0 -0 -0.43545 -0.44343 0 0 -0.84128 0 0 -0.06552 0.18032 0.24557 0 -0.37883 0 1.9342 -0.1252 0.4508 -1.15586
ASN_622 -2.56482 0.1654 1.96417 -0.35762 0.09511 0.69938 0.21681 -0.97005 -0 -0 0.05968 -1.79339 0 0 0 0 0 -0.06669 0.0911 0 2.71038 -0.52756 0 -0.93687 -0.41979 0.45453 -1.18023
LYS_623 -2.68183 0.27662 2.16035 -0.29352 0.03324 0.13946 0.45227 -1.01095 -0.01627 -0.05504 0.50836 -0.14689 0 0 0 0 0 0.07324 0.00386 1.56722 0 -0.06856 0 -1.5107 0.32317 0.27721 0.03124
ILE_624 -3.31801 0.58955 2.12219 -0.48139 0.40043 0.1096 1.50232 -1.28096 -0 -0 -0.48779 -0.03202 0 0 0 0 0 -0.03174 0.0186 0.38176 0 -0.7774 0 0.73287 0.47408 0.33837 0.26049
LYS_625 -3.03417 0.3504 1.10581 -0.34411 0.05318 0.20843 0.3191 -0.72388 -0.01627 -0.05504 -0.04467 -0.15381 0 0 0 0 0 -0.0189 0.04884 1.4761 0 0.2474 0 -1.5107 0.13584 0.38174 -1.5747
SER_626 -4.97579 0.80379 4.00796 -0.04415 0.00582 0.0854 2.51464 -2.19652 -0 -0 -2.4348 -0.47293 0 0 0 0 0 -0.01003 7e-05 0.46317 0 0.50763 0.60001 -0.77834 0.95231 0.38166 -0.59011
ALA_627 -6.31187 0.59487 2.14976 -0.02356 0 0 2.71018 -2.27802 -0 -0 -2.56985 -0.38542 0 0 0 0 0 -0.08548 0 0 0 -0.3502 0 1.8394 0.19636 0.34153 -4.1723
LEU_628 -7.50933 0.75548 4.91416 -0.64095 0.35194 0.21001 2.57443 -2.81871 -0 -0 -0.72192 -0.04688 0 0 0 0 0 -0.02775 0.01942 1.32715 0 -0.30622 0 0.18072 -0.54291 0.62734 -1.65402
LEU_629 -5.48461 0.41954 4.48969 -0.63495 0.33354 0.23581 2.50126 -2.50513 -0 -0 -1.60201 -0.13715 0 0 0 0 0 -0.005 0.12605 1.35809 0 -0.19664 0 0.18072 -0.14091 0.71721 -0.3445
PHE_630 -7.44052 0.86115 4.16292 -0.84209 0.07165 0.29678 2.09735 -2.62792 -0 -0 -1.64887 -0.04804 0 0 0 0 0 0.00607 0.04443 0 1.97211 -0.40453 0 1.0402 0.03498 0.38222 -2.0421
THR_631 -6.10111 0.46299 5.05792 -0.20525 0.17984 0.07403 2.75953 -2.86022 -0 -0 -3.01778 -0.04354 0 0 0 0 0 -0.01825 0.09793 0.07079 0 -0.00319 2.25006 -1.0874 0.04044 0.36016 -1.98306
ASN_632 -8.05998 0.71747 7.31388 -0.17504 0.02101 0.25362 4.10706 -3.91578 -0.01361 -0.07708 -2.70498 -0.29602 0 0 0 0 0 -0.01696 0.00625 0 1.47842 0.61173 0 -0.93687 0.21129 0.43535 -1.04025
LYS_633 -4.78644 0.23765 6.87505 -0.41471 0.05315 0.22765 3.26112 -2.9745 -0 -0 -4.82141 -0.14796 0 0 0 -0.78529 0 -0.0164 0.05793 1.93803 0 0.03802 0 -1.5107 0.07621 0.37687 -2.31571
ALA_634 -4.17418 0.21227 4.15212 -0.02062 0 0 2.28873 -2.34145 -0 -0 -2.04576 -0.3372 0 0 0 0 0 -0.0242 0 0 0 -0.13458 0 1.8394 -0.19271 0.23577 -0.54242
VAL_635 -6.7823 0.46673 4.04053 -0.31949 0.22684 0.07337 2.53659 -2.59794 -0 -0 -2.61956 -0.17918 0 0 0 0 0 -0.06586 0.02137 0.07993 0 -0.34652 0 1.9342 -0.13281 0.25661 -3.40748
LEU_636 -7.75307 0.4388 5.91397 -0.48782 0.2232 0.11097 3.2451 -3.37356 -0.01535 -0.16084 -2.5301 0.23341 0 0 0 0 0 0.03914 0.14504 0.3838 0 -0.2688 0 0.18072 -0.17394 0.3181 -3.53121
SER_637 -3.71172 0.15169 4.7395 -0.02748 0 0.06363 2.14699 -2.24549 -0.01361 -0.07708 -2.44913 -0.60612 0 0 0 0 0 -0.01017 0 0.62148 0 0.34765 0.60002 -0.77834 0.02918 0.23098 -0.98801
LEU_638 -4.18205 0.16159 4.64708 -0.47459 0.192 0.10903 2.21279 -2.32485 -0 -0 -1.90418 0.23207 0 0 0 0 0 0.00078 0.08372 0.40868 0 -0.26341 0 0.18072 0.04001 0.17342 -0.70717
SER_639 -4.45549 0.20305 5.18312 -0.02878 0 0.06626 2.51979 -2.45989 -0.01035 -0.15635 -2.55858 -0.61029 0 0 0 0 0 -0.01151 0.00102 0.62326 0 0.34659 0.60483 -0.77834 0.04455 0.17817 -1.29893
ASN_640 -4.96338 0.24363 5.59811 -0.18073 0.03527 0.26864 2.87347 -2.82108 -0.02921 -0.25759 -2.40796 -0.29242 0 0 0 0 0 -0.00055 0.00309 0 1.43336 0.36467 0 -0.93687 0.23193 0.15574 -0.68189
GLY_641 -3.40955 0.20485 4.40383 -5e-05 0 0 2.03802 -2.18555 -0 -0 -2.40064 -0.41478 0 0 0 0 0 -0.09523 0 0 0 0.05135 0 0.83697 0.70998 0.14869 -0.11212
VAL_642 -4.76699 0.13539 5.0778 -0.31834 0.23124 0.07367 2.63844 -2.55339 -0 -0 -3.50867 -0.23272 0 0 0 0 0 -0.06472 0.00012 0.08685 0 -0.31527 0 1.9342 0.59577 0.24648 -0.74014
SER_643 -4.02368 0.11973 4.84209 -0.02934 0 0.06772 2.26366 -2.3277 -0 -0 -2.57698 -0.56212 0 0 0 0 0 -0.01778 0.00037 0.68611 0 0.34004 0.60062 -0.77834 0.0521 0.26638 -1.07711
VAL_644 -4.72716 0.26057 4.88106 -0.30926 0.20401 0.0699 2.38917 -2.43979 -0 -0 -2.16829 -0.1183 0 0 0 0 0 -0.04077 0.00564 0.05226 0 -0.35421 0 1.9342 0.09609 0.16745 -0.09742
LEU_645 -6.74256 0.60952 4.44409 -0.49764 0.19207 0.11735 2.64113 -2.75477 -0.01739 -0.09372 -2.07499 0.22835 0 0 0 0 0 -0.04475 0.16505 0.369 0 -0.26829 0 0.18072 -0.1627 0.28554 -3.42398
THR_646 -6.04827 0.37579 6.20957 -0.208 0.12883 0.07628 3.56289 -3.0974 -0 -0 -3.94 -0.15282 0 0 0 -0.77066 0 0.02316 0.00012 0.09342 0 0.00047 2.26914 -1.0874 -0.13149 0.37771 -2.31865
SER_647 -3.86695 0.19416 4.93442 -0.0261 0 0.06114 2.04109 -2.31388 -0 -0 -1.46866 -0.60901 0 0 0 0 0 0.00086 0.00106 0.64888 0 0.34842 0.60014 -0.77834 0.15325 0.26872 0.18921
LYS_648 -5.49052 0.29625 4.67196 -0.30236 0.02655 0.12918 2.11249 -2.38844 -0 -0 -1.71802 0.00542 0 0 0 0 0 0.06698 0.01465 1.71755 0 0.00256 0 -1.5107 -0.06579 0.1829 -2.24933
VAL_649 -9.21065 1.47169 5.52466 -0.32637 0.36145 0.07483 3.58505 -3.84417 -0.03313 -0.1432 -2.82234 -0.09773 0 0 0 0 0 -0.00087 0.10079 0.0554 0 -0.33332 0 1.9342 -0.23091 0.69457 -3.24006
LEU_650 -5.19881 0.33643 5.09927 -0.48285 0.24762 0.11307 2.37907 -2.62352 -0 -0 -2.45253 0.24016 0 0 0 0 0 -0.01051 0.03126 0.38377 0 -0.24841 0 0.18072 -0.17161 0.969 -1.20787
ASP_651 -3.03282 0.17041 4.34916 -0.10672 0.01057 0.32758 1.44475 -2.01647 -0 -0 -1.15057 -0.2329 0 0 0 0 0 -0.03845 0.03074 0 1.83625 0.15691 0 -2.3716 -0.19981 0.61919 -0.20378
LEU_652 -7.06277 0.77009 4.85814 -0.69291 0.24988 0.29026 2.53927 -2.76887 -0 -0 -2.52705 0.08623 0 0 0 0 0 -0.00021 0.03115 0.94785 0 -0.2355 0 0.18072 -0.10453 0.48126 -2.957
LYS_653 -7.68914 0.66374 8.95881 -0.45294 0.06624 0.30384 4.04683 -3.92193 -0.02002 -0.1155 -5.3788 0.08744 0 0 0 -0.78405 0 -0.00305 0.02726 2.33395 0 0.03771 0 -1.5107 -0.14419 0.63773 -2.85678
ASN_654 -4.45071 0.28819 5.64612 -0.16821 0.02269 0.24372 2.28068 -2.61413 -0.02368 -0.1006 -2.10107 -0.3369 0 0 0 0 0 0.2225 0.00325 0 1.53915 0.56448 0 -0.93687 0.12376 0.51594 0.71833
TYR_655 -6.23947 0.46025 5.20866 -1.04676 0.08144 0.41964 2.65245 -2.77955 -0 -0 -2.14053 -0.28475 0 0 0 0 0 0.02252 0.14824 0 1.79557 -0.36601 0.00085 1.2797 0.26471 0.27608 -0.24695
ILE_656 -8.21189 0.82376 5.24982 -0.66915 0.52727 0.15362 2.77655 -2.97024 -0.00219 -0.01605 -1.3861 0.2082 0 0 0 0 0 0.03066 0.05714 0.57654 0 -0.29542 0 0.73287 -0.01581 0.58511 -1.84531
ASP_657 -4.6969 0.21349 6.90622 -0.09951 0.00553 0.29787 3.04552 -2.98684 -0 -0 -4.96139 -0.2439 0 0 0 -0.78405 0 0.06035 0.00386 0 1.77096 0.30038 0 -2.3716 -0.10019 0.61002 -3.03019
LYS_658 -4.24752 0.46985 5.01354 -0.29711 0.02423 0.13019 2.6783 -2.27203 -0.02002 -0.1155 -2.35198 -0.02764 0 0 0 0 0 -0.04213 0.01072 1.74283 0 -0.05611 0 -1.5107 -0.32782 0.42239 -0.77651
GLN_659 -5.45089 0.67439 4.47276 -0.40835 0.17244 0.27787 2.19022 -2.29187 -0.01933 -0.13105 -1.27718 -0.81194 0 0 0 0 0 -0.16835 0.11208 0 4.17228 -0.06214 0 -0.18838 -0.33628 0.45267 1.37896
LEU_660 -6.48977 0.46527 3.4876 -0.49611 0.13486 0.14053 2.12245 -2.30048 -0.00132 -0.0202 -1.36111 0.14227 0 0 0 0 0 0.01562 0.02324 0.18511 0 -0.15646 0 0.18072 -0.26171 0.54249 -3.64701
LEU_661 -4.809 0.77438 3.47543 -0.52353 0.31672 0.1334 2.18015 -1.81738 -0 -0 -1.39817 0.09203 0 0 -1.0573 0 0 0.12789 0.04624 2.95377 0 -0.2406 0 0.18072 2.18595 1.62663 4.24733
PRO_662 -3.0319 0.71506 2.26495 -0.1324 0.00082 0.0934 0.37004 -0.99463 -0.01713 -0.115 -0.07904 0.24566 0 0 0 0 0 -0.00293 0.00376 0.24194 0 -1.08643 0 -2.4119 1.9945 1.45682 -0.48441
ILE_663 -2.97049 0.27073 0.48322 -0.47946 0.32471 0.10672 0.41597 -0.80331 -0 -0 0.4535 -0.04903 0 0 0 0 0 -0.01008 0.04383 0.35133 0 -0.66052 0 0.73287 -0.63428 0.40524 -2.01905
VAL_664 -3.81913 0.3609 1.62311 -0.28608 0.18099 0.05187 0.34716 -1.16992 -0 -0 0.9637 0.04855 0 0 0 0 0 -0.02945 2e-05 0.24114 0 -0.04294 0 1.9342 -0.12627 0.41108 0.68893
ASN_665 -3.06599 0.26517 2.25746 -0.1942 0.03824 0.32145 0.94227 -1.30515 -0 -0 -0.61467 -0.99862 0 0 0 0 0 -0.07313 0.00062 0 1.8649 -1.01367 0 -0.93687 -0.36874 0.29138 -2.58955
LYS_666 -5.39839 0.62561 5.05169 -0.32965 0.0368 0.19299 2.53807 -2.24884 -0 -0 -1.61956 -0.24337 0 0 0 0 0 0.06395 0.05038 1.66384 0 0.19637 0 -1.5107 -0.13882 0.60708 -0.46256
GLN_667 -3.68811 0.41011 3.83422 -0.2752 0.03546 0.20477 2.32909 -1.85833 -0 -0 -1.29976 -0.37526 0 0 0 -1.03026 0 -0.00797 0.00772 0 3.00182 -0.01316 0 -0.18838 0.32957 0.62038 2.03671
CYS_668 -2.79299 0.33354 2.09096 -0.09182 5e-05 0.04184 0.68683 -1.05696 -0.0148 -0.08567 -0.12949 0.0499 0 0 0 0 0 -0.05538 0.02669 0.48838 0 0.2736 0 3.6196 -0.18768 0.29142 3.48801
SER_669 -4.44543 0.57838 2.89628 -0.02844 0.00232 0.04934 1.61413 -1.72452 -0.01781 -0.06474 -0.95525 -0.56796 0 0 0 0 0 0.00708 0.01184 0.2146 0 -0.26958 0.64027 -0.77834 0.33333 0.32882 -2.17567
ILE_670 -6.17609 0.38431 4.36424 -0.60241 0.39296 0.10936 2.19637 -2.47115 -0 -0 -0.57881 0.30407 0 0 0 0 0 -0.05255 0.00131 0.96417 0 -0.77861 0 0.73287 0.27148 0.55429 -0.3842
SER_671 -3.67299 0.30073 2.2606 -0.02552 0 0.0213 0.98747 -1.32322 -0.04835 -0.36006 0.57212 -0.24013 0 0 0 0 0 0.01354 0.0489 0.70287 0 -0.20816 0.6008 -0.77834 -0.51875 0.42826 -1.23895
ASN_672 -2.55398 0.07539 2.11884 -0.21196 0.05144 0.33355 0.87274 -1.13678 -0.02118 -0.15015 0.00772 -0.53135 0 0 0 -1.03026 0 -0.05904 0.00451 0 2.28937 -0.616 0 -0.93687 -0.62001 0.16145 -1.95258
ILE_673 -5.55855 0.42764 3.84673 -0.61476 0.37842 0.12082 2.20657 -2.17818 -0 -0 -1.49954 0.26773 0 0 0 0 0 0.00075 0.01732 0.9461 0 -0.74257 0 0.73287 -0.62523 0.36417 -1.9097
GLU_674 -3.46646 0.15378 3.93321 -0.45788 0.2271 1.42609 1.61226 -1.88782 -0.03556 -0.18378 -1.13225 -3.0052 0 0 0 0 0 -0.03878 0.00875 0 3.95748 -0.29524 0 -2.7348 -0.60802 0.34771 -2.17941
THR_675 -4.4416 0.27216 3.2222 -0.20329 0.1847 0.07718 1.7726 -1.95874 -0.03058 -0.2014 -0.81518 -0.54952 0 0 0 0 0 -0.0356 0 0.09888 0 0.0146 2.30798 -1.0874 -0.31866 0.21506 -1.4766
VAL_676 -8.07139 0.96271 3.53593 -0.31176 0.23774 0.06863 2.52965 -2.6176 -0 -0 -0.86795 -0.1662 0 0 0 0 0 -0.05667 0.00304 0.1285 0 -0.34107 0 1.9342 -0.03419 0.36083 -2.70558
ILE_677 -6.90945 0.37392 4.63078 -0.49485 0.32871 0.09944 2.16079 -2.77161 -0.01547 -0.15204 -1.27615 0.04619 0 0 0 0 0 0.09721 0.03682 0.53554 0 -0.4031 0 0.73287 -0.01533 0.46033 -2.53541
GLU_678 -4.57233 0.27463 4.99165 -0.20815 0.02326 0.27714 2.15123 -2.382 -0.02334 -0.13449 -1.61319 -0.56497 0 0 0 0 0 0.01349 0.02747 0 3.00664 -0.27373 0 -2.7348 -0.24522 0.40305 -1.58364
PHE_679 -8.65897 0.95287 5.4977 -0.53282 0.3256 0.20635 3.14363 -3.10347 -0 -0 -1.51025 -0.18866 0 0 0 0 0 -0.04102 0.19944 0 4.14559 -0.05794 0 1.0402 -0.36804 0.43415 1.48435
GLN_680 -7.01741 0.65089 5.08006 -0.28266 0.03748 0.22321 2.65519 -2.80994 -0.03925 -0.34865 -1.70145 -0.49388 0 0 0 0 0 -0.11987 0.02908 0 2.91063 -0.03939 0 -0.18838 -0.18377 0.46732 -1.17081
GLN_681 -6.58955 0.62234 5.19316 -0.25878 0.02568 0.18048 2.31546 -2.49103 -0 -0 -2.46678 -0.45064 0 0 -1.0573 0 0 -0.05645 0.11913 0 2.85606 -0.19062 0 -0.18838 -0.33057 0.43812 -2.32966
LYS_682 -3.98365 0.29837 4.86254 -0.47521 0.12408 0.26934 2.43906 -2.22663 -0.02156 -0.09777 -1.80501 -0.10598 0 0 0 0 0 0.15976 0.01638 1.7921 0 0.06642 0 -1.5107 -0.3028 0.42109 -0.08014
ASN_683 -3.25529 0.17828 3.0025 -0.18858 0.05584 0.28987 1.24928 -1.57374 -0 -0 -1.08039 -0.30298 0 0 0 0 0 -0.07552 0.00424 0 1.45695 0.17338 0 -0.93687 -0.09315 0.51252 -0.58366
ASN_684 -2.72328 0.12662 3.37831 -0.17675 0.02724 0.26098 1.07817 -1.54384 -0 -0 -0.179 -0.28074 0 0 0 0 0 -0.02199 0.0186 0 1.47237 0.4812 0 -0.93687 0.1142 0.35514 1.45036
ARG_685 -7.30467 0.66259 6.57424 -0.64018 0.15245 0.34731 2.33779 -2.99641 -0.01888 -0.16127 -2.59211 0.24598 0 0 0 -0.79479 0 0.16772 0.39 2.54348 0 -0.13126 0 -1.2888 0.01925 0.28484 -2.20272
LEU_686 -9.58461 1.16084 5.87967 -0.65259 0.16428 0.20885 3.65509 -3.65744 -0.0001 -0.00083 -2.46783 0.10686 0 0 0 0 0 0.12631 0.00312 0.91917 0 -0.23594 0 0.18072 -0.21542 0.65777 -3.75208
LEU_687 -7.89068 0.61298 6.67802 -0.69528 0.23693 0.28112 3.50875 -3.36626 -0.00045 -0.0034 -1.91159 0.08584 0 0 0 0 0 0.0314 0.05089 0.94796 0 -0.22541 0 0.18072 -0.17827 0.74781 -0.90892
GLU_688 -5.62339 0.1501 7.03814 -0.21091 0.02391 0.28266 2.89088 -3.09101 -0.02493 -0.23023 -2.5998 -0.57231 0 0 0 -0.79479 0 0.03784 0.01384 0 3.0279 -0.24861 0 -2.7348 -0.39068 0.46801 -2.58817
ILE_689 -7.17769 0.67902 4.06847 -0.67568 0.53467 0.16084 2.50064 -2.60604 -0.01335 -0.10326 -0.38338 0.19172 0 0 0 0 0 -0.06502 0.01535 0.61551 0 -0.44206 0 0.73287 -0.31336 0.75101 -1.52975
THR_690 -6.3519 0.29862 4.87075 -0.1129 0.02515 0.05534 2.61342 -2.73069 -0 -0 -2.21611 -1.05316 0 0 -0.3507 -0.63293 0 0.07819 0.01451 0.32498 0 0.15249 2.31162 -1.0874 -0.08707 0.94328 -2.93449
ARG_691 -5.17056 0.38234 4.87428 -0.65099 0.08385 0.42612 1.86679 -2.24961 -0.0001 -0.00083 -1.51905 0.50972 0 0 0 0 0 -0.02547 0.01786 2.36153 0 -0.10753 0 -1.2888 -0.0855 0.50939 -0.06658
GLU_692 -3.87323 0.19333 4.51686 -0.32933 0.0724 0.43476 2.3509 -2.06437 -0.02055 -0.18722 -0.84563 -0.44249 0 0 0 -0.68721 0 -0.07261 0.09892 0 3.09941 0.31634 0 -2.7348 0.1118 0.44285 0.38012
PHE_693 -4.48722 0.41796 2.8108 -1.02445 0.26169 0.58442 1.18168 -1.71947 -0 -0 -0.10362 -0.81445 0 0 0 0 0 -0.07307 0.05911 0 3.48473 -0.12677 0 1.0402 -0.12369 0.42804 1.79589
SER_694 -2.46481 0.16371 3.04935 -0.03121 6e-05 0.052 1.17968 -1.34673 -0 -0 -0.41522 -1.0325 0 0 0 -0.68721 0 -0.07685 0.0355 0.16635 0 -0.22397 0.8133 -0.77834 -0.60221 0.37799 -1.82111
VAL_695 -3.55271 0.51844 0.96595 -0.2951 0.21103 0.06481 0.51044 -0.97737 -0 -0 0.60271 0.01074 0 0 0 0 0 0.02488 0.00025 0.0043 0 -0.40158 0 1.9342 -0.17195 0.51009 -0.04087
ASN_696 -4.63332 0.4467 4.46382 -0.3232 0.11246 0.5925 2.80379 -2.40695 -0.01672 -0.18057 -2.51675 -0.77952 0 0 -0.51941 0 0 -0.05205 0.00053 0 1.70345 -0.96417 0 -0.93687 0.91301 0.48984 -1.80343
ALA_697 -3.94227 0.39564 3.48252 -0.02443 8e-05 0 2.13456 -1.91338 -0 -0 -1.05213 -0.40249 0 0 0 0 0 -0.10526 0 0 0 -0.1788 0 1.8394 0.35514 0.33687 0.92546
GLY_698 -2.33185 0.33847 2.28132 -5e-05 0 0 0.79773 -1.19957 -0.0148 -0.08567 -0.55195 -0.41687 0 0 -0.51941 0 0 -0.09775 0 0 0 0.45413 0 0.83697 -0.32388 0.23312 -0.60008
VAL_699 -7.94244 1.10404 4.71759 -0.23579 0.10898 0.03711 2.57843 -3.21189 -0.0037 -0.03353 -1.42899 -0.01429 0 0 0 0 0 -0.00687 0.07932 1.08485 0 -0.43661 0 1.9342 0.19632 0.45264 -1.02061
THR_700 -6.40927 0.49454 5.06544 -0.21477 0.16773 0.07967 2.61194 -2.74032 -0.03052 -0.24712 -1.88625 -0.20291 0 0 0 0 0 -0.02913 0.00469 0.08905 0 -0.01251 2.29567 -1.0874 0.17867 0.70215 -1.17065
THR_701 -4.89703 0.64383 5.52643 -0.20208 0.09377 0.07441 2.74278 -2.54659 -0.0075 -0.04026 -3.01546 -0.22019 0 0 0 0 0 0.36821 0.03944 0.05506 0 -0.01123 2.27287 -1.0874 5.70753 1.76944 7.26605
PRO_702 -5.17165 0.7159 4.07656 -0.06516 0 0.04131 1.5016 -1.8206 -0.01673 -0.12639 -1.53384 0.61448 0 0 0 0 0 -0.04518 0.04736 0.13251 0 0.11379 0 -2.4119 5.83527 1.87822 3.76554
VAL_703 -5.99292 0.48319 4.6619 -0.30138 0.18042 0.06709 2.55135 -2.7329 -0 -0 -0.88757 -0.01223 0 0 0 0 0 -0.02582 0.01365 0.01133 0 -0.4045 0 1.9342 0.2949 0.60621 0.44692
SER_704 -4.77926 0.38722 5.01652 -0.02873 0 0.06525 2.24213 -2.42535 -0.0037 -0.03353 -2.29459 -0.42792 0 0 -0.3507 0 0 -0.06542 0.06162 1.41392 0 0.23773 0.85384 -0.77834 0.02028 0.47981 -0.40922
THR_705 -3.861 0.21608 4.53261 -0.1955 0.1203 0.06814 2.13613 -2.16132 -0 -0 -3.19523 -0.01695 0 0 0 0 0 -0.00831 0.02701 0.11474 0 0.04085 2.28749 -1.0874 0.2468 0.52571 -0.20986
TYR_706 -4.96139 0.51216 5.16819 -0.88569 0.07218 0.24257 2.59116 -2.32836 -0.02422 -0.16665 -2.32051 -0.43788 0 0 0 0 0 -0.06205 0.02459 0 1.96778 0.12582 0.00292 1.2797 0.46822 0.2892 1.55774
MET_707 -5.02339 0.5503 3.65665 -0.3641 0.14299 0.09934 1.26357 -1.75916 -0.01652 -0.0802 -0.66132 -0.39154 0 0 -0.87821 0 0 0.0233 0.03882 1.34455 0 0.19915 0 0.60916 0.68277 0.2117 -0.35213
LEU_708 -7.15839 1.36015 3.90102 -0.52878 0.28468 0.15364 2.3122 -2.83198 -0 -0 -2.89819 -0.1061 0 0 0 0 0 0.03406 0.34751 0.32287 0 0.5474 0 0.18072 0.75069 0.4693 -2.85919
THR_709 -5.09073 0.68557 5.12833 -0.17191 0.09006 0.0587 2.32514 -2.61 -0 -0 -2.04457 0.22454 0 0 0 0 0 -0.08565 0.00076 0.06325 0 0.04392 2.29547 -1.0874 -0.00702 0.63965 0.45811
ASN_710 -4.83746 0.85024 2.10549 -0.19321 0.07945 0.33288 0.90677 -1.66628 -0 -0 -0.07471 -0.87297 0 0 0 0 0 0.08286 0.1021 0 1.69635 -0.64759 0 -0.93687 -0.25355 0.84128 -2.48522
SER_711 -4.37743 0.29663 4.45239 -0.02465 0 0.02047 2.14352 -2.15035 -0 -0 -2.12684 0.04727 0 0 -0.40137 -0.63293 0 -0.02378 0.03983 0.47555 0 0.04628 0.60133 -0.77834 -0.10597 0.64278 -1.85561
GLU_712 -4.9224 0.41447 5.1461 -0.30428 0.05609 0.37658 2.59094 -2.27903 -0 -0 -2.09554 -0.30256 0 0 0 0 0 -0.00201 0.03169 0 2.72285 -0.06894 0 -2.7348 -0.32135 0.34695 -1.34524
LEU_713 -7.74875 0.94142 3.4774 -0.49145 0.18392 0.12285 1.9998 -2.46366 -0.0072 -0.09626 -0.71545 0.237 0 0 0 0 0 -0.04416 0.00983 0.29493 0 -0.26434 0 0.18072 -0.45451 0.49975 -4.33816
LEU_714 -7.09793 0.87587 4.99475 -0.63331 0.36988 0.25119 2.51276 -2.69847 -0.0174 -0.09887 -2.52943 -0.16158 0 0 0 0 0 0.08167 0.0602 1.23267 0 -0.16987 0 0.18072 -0.13767 0.55276 -2.43205
SER_715 -4.93112 0.38882 4.32197 -0.04231 0.0011 0.05911 2.37183 -2.29854 -0 -0 -1.66602 -0.28576 0 0 0 0 0 -0.05006 0.06836 0.16908 0 -0.37846 1.8617 -0.77834 -0.21689 0.41946 -0.98608
LEU_716 -9.81131 1.45607 4.32226 -0.51108 0.21589 0.14177 3.48672 -3.17053 -0 -0 -2.38422 0.07714 0 0 0 0 0 -0.04877 0.75693 0.32304 0 -0.07117 0 0.18072 -0.38281 0.61097 -4.80838
ILE_717 -8.13907 0.72646 2.03086 -0.60935 0.44319 0.19707 1.74571 -2.35868 -0 -0 -0.66427 -0.00949 0 0 0 0 0 0.66584 0.03695 1.57575 0 0.2336 0 0.73287 0.95377 1.15346 -1.28534
ASN_718 -6.53591 0.53335 4.73216 -0.39741 0.0255 0.7837 2.54232 -2.57563 -0.003 -0.02841 -2.02553 0.03863 0 0 0 0 0 0.18833 5e-05 0 2.63097 0.24279 0 -0.93687 1.18866 1.5747 1.97841
ASP_719 -6.06841 1.04393 7.6857 -0.10107 0.00376 0.30483 3.76576 -3.13997 -0.01915 -0.14042 -7.66022 -1.24043 0 0 -0.81673 0 0 -0.00483 0.07589 0 2.11587 -0.21331 0 -2.3716 0.14426 1.45135 -5.18478
MET_720 -5.15018 0.99239 4.43327 -0.74724 0.26955 0.36931 2.55627 -2.15512 -0 -0 -2.60939 -0.11542 0 0 -0.81673 0 0 0.38821 0.0645 2.54122 0 -0.09893 0 0.60916 5.82528 1.74903 8.10519
PRO_721 -3.41829 0.76998 2.95289 -0.07817 0 0.04699 0.54352 -1.11177 -0.03077 -0.12305 -0.59799 0.60163 0 0 0 0 0 -0.15297 0.01072 0.45077 0 -0.53277 0 -2.4119 5.59052 1.42146 3.93082
ILE_722 -9.9233 1.34247 5.5538 -0.48331 0.38548 0.08831 3.2076 -3.68752 -0.00488 -0.06389 -0.84593 0.07852 0 0 0 0 0 -0.00827 0.10004 0.5734 0 -0.58606 0 0.73287 -0.10041 0.62064 -3.02042
THR_723 -5.40917 0.46504 3.82263 -0.20856 0.15864 0.07631 1.92564 -2.12374 -0.00441 -0.05774 -1.21742 0.00466 0 0 0 0 0 -0.04559 0.05188 0.13174 0 0.16813 2.28415 -1.0874 0.23911 0.50645 -0.31967
ASN_724 -2.8817 0.17083 3.01583 -0.19778 0.04139 0.31461 1.0595 -1.45689 -0.01416 -0.1437 -1.33725 -0.46003 0 0 0 0 0 -0.07013 0.0177 0 2.08323 -0.62278 0 -0.93687 -0.17191 0.23456 -1.35556
ASP_725 -5.48958 0.54973 9.11999 -0.23182 0.08885 0.74818 5.01722 -3.74969 -0.01451 -0.07961 -7.84516 -1.17166 0 0 -0.73746 0 0 0.02011 0.0005 0 2.22015 -0.52122 0 -2.3716 -0.24092 0.36221 -4.3263
GLN_726 -2.26657 0.1406 2.67753 -0.73347 0.28367 1.07538 0.92157 -1.2228 -0.01416 -0.1437 0.30414 -2.24711 0 0 0 0 0 -0.11589 0.00638 0 2.84315 -0.03372 0 -0.18838 0.03778 0.43595 1.76034
LYS_727 -2.77531 0.316 3.04526 -0.31519 0.04008 0.17317 1.0946 -1.34561 -0 -0 -1.58422 -0.23341 0 0 -0.73746 0 0 0.01549 0.01094 1.76846 0 -0.08627 0 -1.5107 -0.32455 0.30832 -2.14041
LYS_728 -6.73253 0.80654 6.62938 -0.49491 0.13946 0.43759 3.08538 -3.03102 -0.01673 -0.04959 -4.36442 0.07329 0 0 0 0 0 0.02733 0.14413 2.31098 0 -0.1589 0 -1.5107 0.16852 0.39008 -2.14613
LEU_729 -6.52183 0.66504 3.7509 -0.56646 0.16694 0.13798 1.65381 -2.54402 -0.01182 -0.15203 -1.64367 0.32292 0 0 0 0 0 0.02491 0.08089 0.45441 0 -0.14362 0 0.18072 0.1695 0.60236 -3.37309
MET_730 -8.01618 0.76693 4.05224 -0.41971 0.02687 0.12624 2.60468 -2.36842 -0 -0 -1.09607 -0.15727 0 0 -0.40882 0 0 -0.07652 0.45161 1.67828 0 0.1828 0 0.60916 0.07949 0.56752 -1.39716
SER_731 -1.68198 0.03522 2.08832 -0.03077 0.00056 0.05178 0.32663 -0.98417 -0.01308 -0.18317 -0.04163 -1.06813 0 0 0 0 0 0.07939 0.00283 0.28336 0 -0.28983 0.60094 -0.77834 -0.00552 0.35462 -1.25299
ASN_732 -4.20362 0.54642 3.90205 -0.18697 0.00846 0.29447 1.4807 -1.88379 -0 -0 0.61305 -0.56839 0 0 0 0 0 -0.0876 0.00914 0 2.66708 -0.31834 0 -0.93687 -0.42038 0.47162 1.38703
ASN_733 -3.58103 0.38521 2.26267 -0.26955 0.03478 0.49582 0.86719 -1.49219 -0.00269 -0.06589 -0.60521 -1.2106 0 0 0 0 0 0.04592 0.15509 0 3.52883 0.10814 0 -0.93687 -0.10618 0.45822 0.07164
VAL_734 -4.80508 0.75305 1.50754 -0.32377 0.28351 0.07208 0.15748 -1.43501 -0 -0 0.10164 -0.71042 0 0 0 0 0 0.25386 0.00296 0.48713 0 -0.22148 0 1.9342 -0.19532 0.30986 -1.82777
GLN_735 -6.01701 0.49819 4.46963 -0.28474 0.0508 0.25595 2.79295 -2.24225 -1e-05 -5e-05 -1.13268 -0.84956 0 0 -0.87821 -0.7844 0 0.09515 0.07215 0 3.53684 0.00214 0 -0.18838 0.32959 0.90236 0.62847
ILE_736 -6.01498 0.74002 1.35504 -0.69053 0.8929 0.1662 1.2136 -1.72743 -0.00945 -0.0426 -0.15365 -0.16143 0 0 0 0 0 -0.11397 0.01899 2.13886 0 0.44297 0 0.73287 0.38539 1.23116 0.40395
VAL_737 -5.81874 0.94761 2.03553 -0.28071 0.18461 0.04884 0.86259 -1.58022 -0 -0 -0.08162 0.3422 0 0 0 0 0 -0.06123 0.0356 0.57817 0 0.36047 0 1.9342 -0.23541 0.8161 0.08799
ARG_738 -7.83181 0.7625 6.54355 -0.59903 0.08783 0.40087 3.31103 -3.40398 -0.01651 -0.08015 -2.34981 0.16059 0 0 -0.40137 -0.7844 0 0.00907 0.15633 2.25269 0 -0.18084 0 -1.2888 -0.24941 0.55501 -2.94664
GLN_739 -5.35461 0.87153 3.68796 -0.59395 0.09413 0.37956 1.59252 -2.00082 -0.02032 -0.16017 -1.05062 -0.42787 0 0 0 -1.62579 0 -0.0436 0.01422 0 2.86015 0.12756 0 -0.18838 -0.25273 0.62273 -1.4685
GLN_740 -7.18475 0.68531 5.69477 -0.45977 0.29207 0.39771 2.85133 -2.8862 -0.02175 -0.19491 -1.72313 -0.86138 0 0 0 0 0 -0.06825 0.02749 0 4.83004 0.11345 0 -0.18838 -0.31067 0.68023 1.67318
SER_741 -6.58536 0.83824 3.52334 -0.03069 7e-05 0.05002 1.99054 -2.25083 -0.0042 -0.06785 0.28833 -1.05116 0 0 0 0 0 -0.10023 0.00556 0.16977 0 -0.15852 0.60059 -0.77834 -0.50931 0.63742 -3.43263
TYR_742 -6.52857 0.56752 2.68992 -0.64391 0.04571 0.3273 1.6582 -2.11379 -0 -0 -1.10643 -0.20381 0 0 -0.40882 0 0 -0.02689 0.00564 0 2.48119 -0.02546 0.01493 1.2797 -0.45723 0.47277 -1.97204
SER_743 -3.8964 0.27751 4.56125 -0.03837 0.00019 0.04634 2.43209 -1.9914 -0 -0 -2.12318 -0.35496 0 0 0 -0.85513 0 -0.04867 0.01478 0.44155 0 -0.07876 1.97366 -0.77834 -0.17706 0.44011 -0.15478
ILE_744 -7.60257 1.03719 4.17289 -0.53633 0.60939 0.14771 2.52654 -2.68205 -0 -0 -0.47724 -0.19481 0 0 0 0 0 0.06653 0.15481 0.31341 0 0.24294 0 0.73287 0.20444 0.65291 -0.63137
MET_745 -5.15487 0.45735 2.51426 -0.20958 0.02043 0.06682 1.84623 -1.6787 -0 -0 -0.92238 -0.27219 0 0 0 0 0 -0.06222 0.16455 2.45146 0 -0.17899 0 0.60916 0.11207 0.61316 0.37654
SER_746 -2.2093 0.3167 1.93321 -0.0306 0.00218 0.05124 0.71493 -1.10313 -0 -0 0.01908 -0.86244 0 0 0 0 0 -0.10951 4e-05 0.1374 0 -0.40717 0.60521 -0.77834 -0.26159 0.4406 -1.54149
ILE_747 -8.41449 1.18106 2.95041 -0.59737 0.39818 0.20861 2.25282 -2.3224 -0.0174 -0.09887 -1.28382 -0.25963 0 0 0 0 0 -0.04376 0.0315 0.52818 0 0.10864 0 0.73287 -0.08938 0.49891 -4.23595
ILE_748 -9.11501 1.57213 2.55204 -0.46636 0.41704 0.09914 2.18755 -2.5056 -0 -0 -0.81872 0.03225 0 0 0 0 0 -0.06844 0.2698 0.35699 0 -0.70481 0 0.73287 -0.16428 0.66456 -4.95884
LYS_749 -6.85764 0.88373 8.80365 -0.43958 0.11398 0.18601 4.11276 -3.50218 -0 -0 -7.05172 0.29785 0 0 0 0 0 -0.00481 0.1376 2.64499 0 0.03963 0 -1.5107 -0.38684 0.60157 -1.9317
GLU_750 -4.59017 0.68552 3.88751 -0.45312 0.20172 1.40502 1.56146 -1.97394 -0.0474 -0.29644 0.08207 -3.00581 0 0 0 0 0 -0.06791 0.00407 0 3.73825 -0.3141 0 -2.7348 -0.49708 0.40492 -2.01023
GLU_751 -3.17329 0.24124 3.61136 -0.2239 0.03074 0.32738 0.54496 -1.50357 -0.04278 -0.28992 -0.14258 -0.61048 0 0 0 0 0 -0.03266 0.00289 0 3.21774 -0.30807 0 -2.7348 -0.63989 0.29741 -1.42822
VAL_752 -4.84021 0.66787 2.5021 -0.2851 0.14955 0.06198 1.96665 -1.8665 -0 -0 -1.53598 -0.23723 0 0 0 0 0 -0.02986 0.00239 0.26448 0 -0.41103 0 1.9342 -0.312 0.34631 -1.62237
LEU_753 -8.62075 1.08857 4.10906 -0.56568 0.25996 0.18299 3.08802 -2.78747 -0 -9e-05 -1.78392 0.09837 0 0 0 0 0 -0.00483 0.06785 0.56054 0 0.03275 0 0.18072 0.28148 0.76508 -3.04735
ALA_754 -3.40854 0.4127 4.08225 -0.02239 0 0 2.46611 -2.05132 -0.01739 -0.13359 -2.45955 -0.40719 0 0 0 0 0 0.09889 0 0 0 -0.42839 0 1.8394 -0.00247 0.63333 0.60184
TYR_755 -4.67693 0.51843 2.8638 -0.8701 0.04087 0.3024 1.27555 -1.82121 -0 -0 -0.6975 -0.30198 0 0 0 0 0 -0.0195 0.0722 0 1.79294 -0.43437 0.00012 1.2797 -0.16385 0.39281 -0.44662
VAL_756 -5.66386 0.83843 3.09245 -0.32056 0.21647 0.07426 1.85477 -1.90877 -0 -0 -0.94113 -0.32413 0 0 0 0 0 -0.04533 0.01125 0.19129 0 -0.23631 0 1.9342 -0.02357 0.50062 -0.7499
VAL_757 -5.54817 0.56215 4.15536 -0.31276 0.2671 0.07133 1.99668 -2.36893 -0.02376 -0.14694 -1.32093 -0.12071 0 0 0 0 0 -0.0283 0.0004 0.04591 0 -0.35353 0 1.9342 -0.10838 0.36177 -0.93752
GLN_758 -7.54006 0.62241 5.75009 -0.58968 0.0499 0.61315 3.49654 -3.03223 -0.0281 -0.22009 -3.75462 -0.28591 0 0 0 -0.77203 0 -0.05358 0.05459 0 3.18102 -0.18909 0 -0.18838 -0.16646 0.70441 -2.34812
LEU_759 -5.26818 1.00458 3.98303 -0.47644 0.22427 0.11956 1.92549 -2.20299 -0 -0 -1.56354 0.24976 0 0 0 0 0 0.55781 0.08741 0.87555 0 -0.17985 0 0.18072 1.06737 2.08212 2.66667
PRO_760 -4.55227 1.23602 3.85788 -0.07294 0 0.04598 1.99885 -1.81435 -0 -0 -1.92279 0.67748 0 0 0 0 0 -0.05977 0.02275 0.1576 0 0.73315 0 -2.4119 1.3184 1.84832 1.06239
LEU_761 -6.86067 1.09156 4.4405 -0.69291 0.20342 0.26008 2.93137 -2.79793 -0 -0 -2.05879 0.14106 0 0 0 0 0 -0.00593 0.03083 0.78378 0 -0.18302 0 0.18072 0.16917 0.55122 -1.81555
TYR_762 -10.0811 1.12483 5.15078 -0.56619 0.11273 0.27541 3.05493 -3.39412 -0.00038 -0.00327 -2.71173 -0.35334 0 0 0 0 0 0.0445 0.20229 0 3.24281 -0.07827 0.00168 1.2797 -0.01304 0.564 -2.14773
GLY_763 -2.79814 0.25872 3.6141 -5e-05 0 0 1.47522 -1.85514 -0.01591 -0.15625 -1.39658 -0.36785 0 0 0 0 0 0.03626 0 0 0 -0.03228 0 0.83697 0.67556 0.49378 0.76842
VAL_764 -3.43503 0.48168 2.5515 -0.27614 0.13613 0.04731 1.8217 -1.6993 -0 -0 -1.19289 0.35768 0 0 0 0 0 -0.05306 0.01212 0.64712 0 0.20078 0 1.9342 0.62885 0.43406 2.59671
ILE_765 -5.41475 0.87641 3.17097 -0.6899 0.59807 0.2466 1.62012 -2.0728 -0 -0 -1.9425 -0.1691 0 0 -0.40501 0 0 -0.0382 0.17885 1.54399 0 0.59398 0 0.73287 -0.13139 0.75058 -0.55122
ASP_766 -2.30983 0.21006 3.02244 -0.2582 0.0508 0.8481 1.2708 -1.4184 -0.00558 -0.0731 -0.95926 -0.37992 0 0 0 0 0 0.00796 0.03844 0 2.07577 -0.59388 0 -2.3716 -0.19648 0.65663 -0.38524
THR_767 -5.3331 1.05692 3.68068 -0.1564 0.06031 0.05462 1.69967 -2.03876 -0 -0 -1.56686 -0.43295 0 0 -0.40501 0 0 0.0292 0.01018 0.24642 0 -0.12416 2.4853 -1.0874 0.07861 1.1627 -0.58004
PRO_768 -5.3668 0.89194 3.18969 -0.12298 0.00171 0.09122 1.63183 -1.53868 -0.00753 -0.06762 -1.50105 0.22907 0 0 0 0 0 -0.09063 0.03178 0.1337 0 -1.03851 0 -2.4119 -0.09827 1.19806 -4.84498
CYS_769 -5.48094 0.64952 3.09128 -0.03963 0.00033 0.01312 1.76921 -1.78484 -0.00083 -0.00818 -0.54162 -0.31882 0 0 0 0 0 -0.03648 0.09787 0.50848 0 0.13804 0 3.6196 1.14855 0.30043 3.12514
TRP_770 -7.9079 0.64663 5.31412 -1.20003 0.03879 0.53981 2.54817 -2.87917 -0 -0 -1.69443 -0.33867 0 0 0 0 0 0.00333 0.05482 0 1.8459 -0.39023 0 1.6906 1.66902 0.17733 0.1181
LYS_771 -6.21973 0.31005 5.0216 -0.48989 0.13435 0.29178 1.80156 -2.37738 -0 -0 -0.88843 0.18434 0 0 0 0 0 -0.05175 0.05075 2.34124 0 -0.03383 0 -1.5107 -0.11287 0.29317 -1.25576
LEU_772 -7.01118 0.98985 3.42622 -0.70096 0.26655 0.27998 1.87997 -2.22395 -0 -0 -1.50159 0.07953 0 0 0 0 0 0.0333 0.02892 0.97154 0 -0.25181 0 0.18072 -0.37507 0.4328 -3.49516
HIS_773 -5.66737 0.33635 5.57652 -0.4296 0.10489 0.41893 2.45629 -2.68508 -0.00753 -0.06762 -1.94403 -0.46629 0 0 0 -0.77203 0 -0.03179 0.01248 0 2.8357 -0.07731 0 -0.45461 -0.1007 0.35217 -0.61062
THR_774 -6.615 0.42292 5.9009 -0.20865 0.1268 0.07591 3.11519 -2.84089 -0.00548 -0.04024 -4.14464 -0.07721 0 0 0 0 0 -0.02144 0.00395 0.0855 0 -0.02041 2.30454 -1.0874 0.06739 0.30673 -2.65154
SER_775 -4.06425 0.59868 5.07765 -0.02716 0 0.06489 2.52749 -2.31231 -0 -0 -3.24178 -0.58825 0 0 0 0 0 0.17517 0.01354 0.51962 0 0.38682 0.60235 -0.77834 5.7958 1.5946 6.34453
PRO_776 -5.03113 0.92149 4.30517 -0.0833 0 0.05183 2.03123 -1.90245 -0 -0 -1.11592 0.71345 0 0 0 0 0 0.23893 0.01758 0.40884 0 0.41262 0 -2.4119 5.63037 1.86359 6.05041
LEU_777 -5.33808 0.42411 5.71508 -0.4653 0.194 0.10488 2.86374 -2.78177 -0 -0 -1.77742 0.20925 0 0 0 0 0 -0.01718 0.08523 0.51941 0 -0.23447 0 0.18072 -0.18373 0.57343 0.07189
CYS_778 -4.90107 0.25421 4.96083 -0.04855 0 0.01631 2.54415 -2.45085 -0 -0 -3.02378 -0.01533 0 0 0 0 0 -0.04673 0.0086 0.2727 0 0.27387 0 3.6196 0.04037 0.24676 1.7511
THR_779 -4.45505 0.39076 5.55455 -0.20703 0.14158 0.07553 2.80269 -2.56533 -0.00465 -0.03206 -3.80725 -0.08521 0 0 0 0 0 -0.02302 0.00428 0.07956 0 -0.00333 2.30154 -1.0874 0.13621 0.34583 -0.4378
THR_780 -3.06947 0.09838 3.78243 -0.12341 0.07401 0.06077 1.45126 -1.88938 -0 -0 -0.64773 -0.80649 0 0 0 0 0 0.02255 0.02576 0.16051 0 -0.17405 2.2599 -1.0874 -0.16691 0.5322 0.50292
ASN_781 -3.20746 0.17206 3.94532 -0.17161 0.01633 0.25398 1.54604 -1.87077 -0 -0 -0.8575 -0.19626 0 0 0 0 0 -0.03628 0.01327 0 1.6758 0.32324 0 -0.93687 0.18334 0.53787 1.39051
THR_782 -2.41159 0.15994 2.75564 -0.17372 0.10307 0.06262 1.16708 -1.32558 -0 -0 -0.82221 -0.42987 0 0 0 0 0 0.0968 0.0086 0.28352 0 -0.06258 2.3763 -1.0874 0.47823 0.39383 1.5727
LYS_783 -5.12987 0.54091 6.21899 -0.34621 0.05004 0.23202 3.01488 -2.53503 -0.03762 -0.19652 -3.72405 -0.02474 0 0 -0.45559 0 0 0.01019 0.03785 2.26961 0 0.01646 0 -1.5107 0.04558 0.459 -1.06479
GLU_784 -3.53353 0.2414 4.16849 -0.31067 0.07333 0.3709 1.49202 -1.73868 -0 -0 -1.00534 -0.33196 0 0 0 -0.69494 0 -0.06198 0.0617 0 2.74689 -0.05938 0 -2.7348 -0.31449 0.3801 -1.25095
GLY_785 -3.17889 0.32015 3.23545 -6e-05 0 0 1.54088 -1.69216 -0 -0 -0.5583 -0.38604 0 0 0 0 0 -0.09424 0 0 0 -1.43746 0 0.83697 -0.8009 0.39263 -1.82197
SER_786 -4.0051 0.40456 5.049 -0.03533 0.00118 0.04887 1.92743 -2.24805 -0.01459 -0.1129 -1.57768 -0.80155 0 0 -0.45559 0 0 -0.08117 0.00117 0.14859 0 -0.35146 1.72701 -0.77834 -0.77354 0.59343 -1.33407
ASN_787 -1.68347 0.31168 1.86345 -0.18223 0.02733 0.281 0.36538 -0.88902 -0.01924 -0.15202 -0.00435 -0.33056 0 0 0 0 0 -0.06251 0.01835 0 1.47814 0.06983 0 -0.93687 -0.28807 0.48869 0.35549
ILE_788 -2.24399 0.25925 2.12299 -0.47324 0.38635 0.11288 0.8928 -1.07325 -0 -0 -0.31719 -0.15849 0 0 0 0 0 0.06191 0.00489 0.26518 0 -0.61442 0 0.73287 -0.16318 0.45949 0.25485
CYS:disulfide_789 -2.68573 0.12755 1.22597 -0.05318 0.00027 0.037 0.2302 -0.78866 -0.00636 -0.02472 -0.02024 -0.50787 0 0 0 0 -0.61555 0.06968 0.02346 0.08978 0 -0.52246 0 3.6196 0.18624 0.37913 0.76413
LEU_790 -3.97566 0.38811 2.87154 -0.46746 0.22394 0.08816 1.5557 -1.55166 -0.01763 -0.09544 -1.26733 0.17802 0 0 0 0 0 0.02281 0.05852 0.51354 0 -0.36957 0 0.18072 0.14568 0.35697 -1.16105
THR_791 -2.50949 0.1763 2.61579 -0.13094 0.06192 0.06718 0.61117 -1.28062 -0 -0 -0.03801 -0.97648 0 0 0 0 0 0.12495 0.05248 0.03386 0 -0.00755 2.26913 -1.0874 -0.1327 0.45403 0.30361
ARG_792 -5.86185 0.51619 5.40914 -0.4479 0.03687 0.22362 1.65673 -2.38964 -0 -0 -2.0409 0.2732 0 0 0 -0.85164 0 0.0479 0.089 2.06096 0 -0.17003 0 -1.2888 -0.25341 0.56796 -2.42261
THR_793 -3.11896 0.29941 3.5061 -0.10892 0.06087 0.05646 1.16881 -1.55564 -0.00112 -0.00472 0.56913 -1.26415 0 0 0 0 0 0.33405 0.01116 0.29923 0 -0.59959 2.27087 -1.0874 -0.30576 0.54817 1.07798
ASP_794 -2.61363 0.05304 3.067 -0.24618 0.0401 0.81194 1.10267 -1.40322 -0 -0 -0.26092 -0.3424 0 0 0 0 0 -0.09017 0.18803 0 2.13649 -0.59413 0 -2.3716 -0.29823 0.28697 -0.53426
ARG_795 -5.9593 0.50488 4.32014 -0.58758 0.09234 0.36512 1.02491 -2.02486 -0.01875 -0.10016 0.6257 0.74769 0 0 0 0 0 0.02311 0.13647 1.6322 0 0.00969 0 -1.2888 -0.35692 0.39614 -0.45797
GLY_796 -2.48776 0.52168 3.36444 -0.00021 0 0 1.98792 -1.57806 -0 -0 -1.13627 -0.15335 0 0 0 0 0 -0.08566 0 0 0 -1.30719 0 0.83697 0.18602 0.34007 0.48858
TRP_797 -7.21546 0.88692 3.86668 -1.31461 0.17861 0.50525 1.42787 -2.4908 -3e-05 -0.00012 -0.82386 -0.60609 0 0 0 0 0 -0.12174 0.0174 0 1.21066 -0.08044 0 1.6906 0.20881 0.42845 -2.2319
TYR_798 -10.8541 1.12195 5.04225 -0.64377 0.05918 0.34101 2.91626 -3.51978 -0.00621 -0.07926 -1.35489 -0.22642 0 0 0 0 0 -0.04067 0.16434 0 2.58225 0.19819 0.00224 1.2797 -0.21255 0.6522 -2.57806
CYS:disulfide_799 -6.98644 1.0104 6.22815 -0.0656 3e-05 0.05415 2.97269 -3.18754 -0 -0 -2.26988 -0.342 0 0 0 0 -0.61555 -0.03704 0.49803 1.00378 0 0.27668 0 3.6196 0.07501 0.80805 3.04252
ASP_800 -7.38555 0.75149 8.81742 -0.10306 0.00233 0.30563 2.74099 -3.98476 -0.03934 -0.18212 -2.28131 -0.5326 0 0 0 0 0 0.03087 0.1711 0 1.76837 0.25236 0 -2.3716 0.28787 0.77645 -0.97547
ASN_801 -7.25586 0.69047 5.385 -0.18018 0.03225 0.27251 2.36441 -3.13407 -0 -0 -0.89157 -0.31282 0 0 0 0 0 0.07421 0.0052 0 1.50658 0.28741 0 -0.93687 0.12197 0.51536 -1.45601
ALA_802 -4.21767 0.53308 3.05802 -0.02292 0 0 1.9331 -2.2431 -0 -0 -0.88823 -0.3773 0 0 0 0 0 -0.05873 0 0 0 -0.38277 0 1.8394 -0.28056 0.45955 -0.64814
GLY_803 -2.16399 0.21311 2.5119 -4e-05 0 0 1.1844 -1.31845 -0 -0 -2.12573 -0.41366 0 0 0 0 0 -0.1456 0 0 0 0.39703 0 0.83697 -0.23468 0.41405 -0.8447
SER_804 -4.39865 0.43897 5.56104 -0.03781 0.00771 0.07187 2.78517 -2.50867 -0.02834 -0.13588 -2.59416 -0.66517 0 0 0 -0.69494 0 -0.00071 0.00041 0.29255 0 0.25684 0.65117 -0.77834 0.54049 0.50055 -0.73588
VAL_805 -4.34446 1.01124 2.54325 -0.25807 0.11279 0.04158 1.75407 -1.78134 -0 -0 -0.50783 0.35394 0 0 0 0 0 -0.04312 0 0.89503 0 0.12416 0 1.9342 0.28221 0.66955 2.7872
SER_806 -2.64806 0.4159 2.67842 -0.02706 0.0032 0.02606 0.65928 -1.42846 -0 -0 -0.13798 -0.47469 0 0 0 0 0 -0.10387 0.00241 1.33035 0 -0.30748 0.60013 -0.77834 -0.39848 0.45596 -0.1327
PHE_807 -6.17965 0.77834 3.02878 -0.85446 0.08496 0.37383 1.4432 -1.90119 -1e-05 -2e-05 -1.43215 -0.06536 0 0 0 0 0 0.14621 0.36926 0 2.60372 0.02295 0 1.0402 -0.35124 0.35845 -0.53417
PHE_808 -7.91348 1.58439 3.04271 -0.63661 0.05432 0.33138 2.82145 -2.3353 -0.02833 -0.13585 -1.50587 0.28137 0 0 0 0 0 0.08606 0.00281 0 1.98895 -0.39489 0 1.0402 -0.07206 1.19329 -0.59545
PRO_809 -3.51546 0.5675 2.98516 -0.07325 0 0.04509 1.37415 -1.33616 -0.02048 -0.13468 -1.17385 0.58761 0 0 0 0 0 -0.16917 0.03698 0.37635 0 -0.68534 0 -2.4119 0.01408 1.14412 -2.38925
GLN_810 -8.09245 0.98633 6.13859 -0.25531 0.01787 0.16894 3.23193 -3.10877 -0.02893 -0.20622 -1.55684 -0.45211 0 0 0 -0.7983 0 -0.0216 0.13839 0 2.80431 -0.16647 0 -0.18838 -0.18763 0.38719 -1.18948
ALA_811 -5.64983 1.13474 3.71309 -0.02434 0 0 1.76656 -2.58243 -0 -0 -0.81732 -0.36801 0 0 0 0 0 0.08762 0 0 0 -0.00797 0 1.8394 -0.27761 0.52267 -0.66341
GLU_812 -3.11972 0.19665 3.52324 -0.20807 0.02954 0.28907 1.02396 -1.61717 -0.02048 -0.13468 -0.22955 -0.61124 0 0 0 0 0 0.24163 0.00482 0 3.01365 -0.27395 0 -2.7348 -0.43442 0.58312 -0.4784
THR_813 -4.62723 0.49075 3.50126 -0.2043 0.13788 0.07335 2.081 -1.89037 -0.00044 -0.00286 -1.29796 -0.14502 0 0 0 0 0 -0.01353 0.00897 0.0931 0 0.0092 2.31992 -1.0874 -0.11989 0.42386 -0.24971
CYS_814 -5.02709 0.36659 3.701 -0.08406 0.00099 0.04588 1.59275 -2.00822 -0.01412 -0.07164 -0.98552 -0.0615 0 0 0 0 0 0.0274 0.03092 0.07956 0 -0.53822 0 3.6196 0.51625 0.26473 1.4553
LYS_815 -3.66199 0.24294 1.60851 -0.30804 0.03829 0.15107 0.34482 -0.99279 -0 -0 -0.35863 -0.08412 0 0 0 0 0 -0.03658 0.00703 2.22961 0 0.10487 0 -1.5107 0.25656 0.15953 -1.80962
VAL_816 -4.66756 0.52708 1.34169 -0.31809 0.26809 0.06896 0.53218 -1.49741 -0.00041 -0.00121 -0.47786 -0.41053 0 0 0 0 0 0.1075 0.03935 0.0821 0 -0.39854 0 1.9342 -0.25343 0.17793 -2.94595
GLN_817 -1.76575 0.14298 1.34293 -0.60732 0.08495 0.98106 0.01924 -0.72563 -0 -0 -0.13396 -0.74174 0 0 0 0 0 -0.00152 0.01983 0 3.32086 -0.066 0 -0.18838 -0.27613 0.25873 1.66414
SER_818 -1.04072 0.06353 1.01513 -0.02756 0 0.04789 0.13605 -0.43344 -0.01163 -0.08324 0.07134 -1.01016 0 0 0 0 0 -0.00515 1e-05 0.29578 0 -0.35578 0.64008 -0.77834 0.07631 0.21629 -1.18361
ASN_819 -1.96945 0.09955 2.32597 -0.31212 0.07027 0.58156 0.75214 -1.04926 -0 -0 -0.85994 -0.81917 0 0 -0.42617 0 0 0.03718 0.01077 0 1.75803 -0.91481 0 -0.93687 0.68172 0.13509 -0.83551
ARG_820 -2.17217 0.14005 2.38036 -0.86035 0.22836 0.58101 0.70789 -1.07922 -0.01163 -0.08324 -0.87637 0.01344 0 0 -0.42617 0 0 -0.00441 0.05039 1.76243 0 -0.22921 0 -1.2888 0.41944 0.26641 -0.4818
VAL_821 -5.10052 0.37714 2.63165 -0.29497 0.17466 0.05369 1.60643 -1.69419 -0.01612 -0.14598 -1.4279 -0.21162 0 0 0 0 0 0.0401 0.0094 0.02511 0 -0.4266 0 1.9342 -0.09244 9.1451 6.58714
PHE_822 -5.94367 0.4212 2.90306 -0.68913 0.02132 0.09319 1.3753 -1.90179 -0 -0 0.00778 -0.17449 0 0 0 0 0 0.10309 0.07071 0 1.83424 -0.54805 0 1.0402 0.34465 14.8489 13.8065
CYS_823 -7.74948 0.82352 5.09654 -0.06658 2e-05 0.03974 1.93455 -2.63831 -0 -0 -1.75902 -0.38769 0 0 0 0 0 0.03657 0.01308 0.53114 0 0.34321 0 3.6196 0.21511 6.17703 6.22904
ASP_824 -3.88967 0.36388 4.71271 -0.17251 0.00032 0.56645 1.69507 -2.21691 -0.01612 -0.14598 -0.35904 -0.34422 0 0 0 0 0 0.05998 0.0069 0 3.03579 0.22131 0 -2.3716 -0.00329 0.60262 1.74569
THR_825 -3.03928 0.13363 4.10157 -0.20551 0.12762 0.0745 1.72741 -1.83107 -0 -0 -0.72866 -0.04761 0 0 0 0 0 -0.03389 0.00062 0.11643 0 0.10806 2.3072 -1.0874 0.14995 0.43113 2.30471
MET_826 -5.18174 0.52704 3.15992 -0.42708 0.20678 0.15432 1.2514 -1.93158 -0 -0 -0.55153 -0.1492 0 0 0 0 0 -0.03866 0.05243 1.53603 0 0.10239 0 0.60916 -0.22178 0.39245 -0.50966
ASN_827 -2.24947 0.16693 3.15666 -0.19407 0.03285 0.33057 1.27787 -1.51326 -0 -0 -1.30943 -1.0082 0 0 0 0 0 -0.08696 0.01032 0 1.93087 -1.02117 0 -0.93687 -0.75221 0.38711 -1.77845
SER_828 -3.08362 0.17617 3.01862 -0.01615 0 0.02777 1.0853 -1.37267 -0 -0 -1.55599 -0.83908 0 0 -0.14196 0 0 -0.01656 0.00321 0.7025 0 -0.11582 0.60099 -0.77834 0.32742 0.22976 -1.74845
LEU_829 -2.91817 0.74728 2.72652 -0.46852 0.20172 0.07801 0.79453 -1.16072 -0 -0 -1.38987 0.39221 0 0 -0.14196 0 0 0.03225 0.00585 0.3044 0 -0.12702 0 0.18072 0.665 0.25405 0.17629
THR_830 -2.91375 0.21019 2.49444 -0.21071 0.23309 0.07933 1.43925 -1.18668 -0.02509 -0.1099 -1.54151 -0.42237 0 0 0 0 0 0.15734 0.0057 0.11668 0 -0.00608 2.30198 -1.0874 -0.14045 0.40906 -0.1969
LEU_831 -3.97365 0.74084 3.58594 -0.70881 0.28363 0.33619 1.92661 -1.74038 -0 -0 -1.67717 0.10136 0 0 0 0 0 0.05172 0.06404 0.82204 0 -0.16634 0 0.18072 0.95131 1.69844 2.47648
PRO_832 -5.81593 1.40418 3.39163 -0.08113 0 0.04827 0.66465 -1.53265 -0 -0 -0.10716 0.57978 0 0 0 0 0 -0.10007 0.00866 0.40606 0 -0.68353 0 -2.4119 0.97703 1.7685 -1.48361
SER_833 -4.90351 0.54506 4.72784 -0.03507 0 0.04385 2.15496 -2.12264 -0.01336 -0.11837 -1.82589 -0.67364 0 0 0 0 0 -0.04458 0.01946 0.31962 0 0.13464 1.71931 -0.77834 -0.19858 0.64263 -0.4066
GLU_834 -4.0023 0.29225 4.93706 -0.37017 0.04929 0.73923 2.08249 -2.07334 -0.03874 -0.22914 -2.44987 -0.2912 0 0 0 -0.85164 0 -0.04457 0.04673 0 2.95063 -0.03234 0 -2.7348 0.02738 0.3661 -1.62694
VAL_835 -4.13187 0.42104 2.02222 -0.30015 0.33813 0.07693 0.8124 -1.40275 -0.00954 -0.12564 -0.6444 -0.70318 0 0 0 0 0 0.05051 0.00014 0.17713 0 -0.25631 0 1.9342 0.50813 0.23931 -0.99369
ASN_836 -2.96392 0.12323 1.79252 -0.28471 0.03491 0.55491 0.21887 -1.13021 -0.01425 -0.16099 0.06536 -0.78242 0 0 0 0 0 -0.04016 0.00059 0 2.41098 -0.36013 0 -0.93687 0.35787 0.2229 -0.89153
LEU_837 -2.08908 0.14074 0.95499 -0.4777 0.23331 0.09591 0.00902 -0.70119 -0.00613 -0.03945 -0.11039 0.13263 0 0 0 0 0 0.00152 0.08299 0.56867 0 -0.32185 0 0.18072 -0.01868 0.1801 -1.18388
CYS_838 -1.96089 0.05363 1.3888 -0.085 0.00362 0.06811 0.12235 -0.72767 -0 -0 -0.53923 -0.19622 0 0 0 0 0 0.15112 0.05582 0.20931 0 -0.38454 0 3.6196 -0.19664 0.37139 1.95357
ASN_839 -2.4958 0.06237 1.89842 -0.1787 0.01543 0.26593 0.47264 -0.98029 -0 -0 -0.75118 -0.36569 0 0 -0.38999 0 0 -0.02564 0.00112 0 2.01277 0.1516 0 -0.93687 -0.06806 0.43343 -0.87851
VAL_840 -4.41161 0.3272 3.31154 -0.26929 0.14781 0.05225 1.79681 -1.9633 -0 -0 -1.03398 0.20134 0 0 0 0 0 0.03738 0.004 0.14696 0 -0.27494 0 1.9342 -0.21504 0.34185 0.13319
ASP_841 -5.95786 0.94459 4.9467 -0.12504 0.04487 0.39185 2.48071 -2.63588 -0 -0 -2.19483 -0.4659 0 0 0 -0.67819 0 -0.0838 0.0402 0 1.70611 0.04462 0 -2.3716 0.03829 0.51069 -3.36446
ILE_842 -5.30631 0.77499 1.83781 -0.71482 0.48763 0.25671 1.16271 -1.6566 -0 -0 -0.04298 0.13386 0 0 0 0 0 -0.13634 0.00657 0.90581 0 0.36108 0 0.73287 0.13741 0.58829 -0.4713
PHE_843 -4.44697 0.77483 2.18886 -0.64068 0.05177 0.38556 1.26636 -1.48046 -0 -0 -1.09535 0.10694 0 0 0 0 0 -0.05216 0.1793 0 2.02675 -0.20209 0 1.0402 -0.36104 0.4074 0.14923
ASN_844 -5.38086 0.9339 5.08054 -0.17757 0.03149 0.291 2.10589 -2.56235 -0 -0 -2.12597 -0.3357 0 0 -0.38999 -0.67819 0 -0.04658 0.00092 0 1.85061 -0.18093 0 -0.93687 5.44804 2.0278 4.95519
PRO_845 -4.84982 0.98388 2.33187 -0.21195 0.00991 0.1535 0.54354 -1.08519 -0 -0 -0.25922 -0.05135 0 0 0 0 0 0.05765 0.031 0.344 0 -0.76865 0 -2.4119 5.55339 2.08833 2.45897
LYS_846 -4.37949 0.31274 4.33663 -0.34306 0.0344 0.16035 1.52208 -1.87731 -0 -0 -2.48218 0.09754 0 0 0 0 0 -0.04358 0.18678 1.80519 0 0.03019 0 -1.5107 -0.24079 0.4634 -1.92779
TYR_847 -2.33645 0.22479 2.20683 -0.83276 0.05334 0.13675 0.27327 -1.06312 -0 -0 0.3524 -0.36451 0 0 0 0 0 -0.02398 0.00478 0 2.01367 0.05157 0 1.2797 -0.34461 0.28851 1.92017
ASP_848 -2.84566 0.52614 4.52309 -0.26358 0.05773 0.86071 1.61078 -1.8575 -0.01309 -0.03281 -3.62463 -0.38672 0 0 0 0 0 0.09541 0.01942 0 2.07666 -0.58995 0 -2.3716 -0.38374 0.15883 -2.4405
CYS_849 -4.59883 0.36602 2.15686 -0.10611 0.00263 0.0622 0.14076 -1.0451 -0 -0 -0.12874 -0.1745 0 0 0 0 0 0.16943 0.04152 0.33963 0 0.00477 0 3.6196 -0.31041 0.57829 1.11805
LYS_850 -2.89155 0.48826 4.6902 -0.34061 0.04245 0.22798 1.78629 -1.83892 -0.02468 -0.07088 -4.31414 -0.05349 0 0 0 0 0 0.07741 0.14274 2.29802 0 0.01041 0 -1.5107 -0.25462 0.83049 -0.70534
ILE_851 -4.15379 0.37672 1.71063 -0.45193 0.25528 0.09307 1.04935 -1.25493 -0 -0 -0.40394 -0.0117 0 0 0 0 0 -0.05355 0.01965 0.42311 0 -0.7753 0 0.73287 -0.3435 0.70702 -2.08095
MET_852 -4.7084 0.27577 4.65679 -0.3814 0.11476 0.1321 2.5792 -2.21328 -0.01159 -0.03807 -2.24836 0.03907 0 0 -0.7239 0 0 -0.06774 0.01976 1.76998 0 0.28936 0 0.60916 -0.51768 0.64696 0.2225
THR_853 -1.30269 0.07003 1.69946 -0.11721 0.06198 0.05276 0.68303 -0.83109 -0 -0 0.36079 -1.11783 0 0 0 0 0 -0.03391 0.0164 0.48074 0 0.14333 2.27462 -1.0874 -0.29789 0.40674 1.46186
SER_854 -1.4761 0.13373 1.73589 -0.03185 0.00263 0.05393 0.24492 -0.75688 -0 -0 0.14029 -1.00814 0 0 0 0 0 -0.03606 0.00138 0.2738 0 -0.2953 0.6291 -0.77834 -0.41849 0.29567 -1.28981
LYS_855 -3.60301 0.2274 3.81583 -0.40311 0.06189 0.21891 1.8097 -1.76534 -0 -0 -0.1884 -0.01626 0 0 0 0 0 -0.0889 0.04853 1.5931 0 0.05001 0 -1.5107 0.35617 0.33407 0.93988
THR_856 -1.76863 0.11735 1.26743 -0.16829 0.07675 0.06077 0.36264 -0.74569 -0 -0 -0.40269 -0.13898 0 0 0 0 0 0.01786 0.00778 0.04232 0 0.06209 2.30076 -1.0874 0.56075 0.34975 0.91457
ASP_857 -4.77399 0.49033 6.24506 -0.08552 0.00027 0.22978 2.89218 -2.69407 -0.01625 -0.07148 -4.22142 -0.34451 0 0 -0.7239 0 0 0.20143 0.55081 0 3.12591 -0.2263 0 -2.3716 -0.13305 0.4548 -1.47153
VAL_858 -3.13794 0.28455 1.10112 -0.27773 0.15853 0.05566 0.45256 -0.98953 -0.01625 -0.07148 -0.06896 0.20772 0 0 0 0 0 -0.08631 0.00323 0.09268 0 -0.32763 0 1.9342 -0.23826 0.34401 -0.57983
SER_859 -4.18131 0.40119 4.07427 -0.03119 0 0.0539 2.84932 -2.12339 -0.01063 -0.12416 -2.17229 -1.00764 0 0 -0.88198 0 0 -0.06689 0.03338 0.8186 0 0.01828 0.60168 -0.77834 -0.50011 0.26817 -2.75913
SER_860 -3.84932 0.17335 3.73882 -0.02918 9e-05 0.04675 2.06425 -1.82429 -0.01063 -0.12416 -1.85725 -1.01395 0 0 0 0 0 -0.07109 0.00778 0.16144 0 -0.24975 0.60158 -0.77834 -0.54918 0.22764 -3.33545
SER_861 -3.47472 0.28523 4.34626 -0.02844 0 0.0465 2.1656 -2.0297 -0 -0 -1.61551 -1.1355 0 0 -0.88198 0 0 0.09157 0.00429 0.3052 0 -0.12959 0.61002 -0.77834 -0.55348 0.14062 -2.63198
VAL_862 -5.55398 0.4416 4.50916 -0.29922 0.176 0.06749 2.80939 -2.51479 -0 -0 -1.66884 -0.21752 0 0 0 0 0 -0.01358 0.00041 0.23616 0 -0.40045 0 1.9342 -0.23186 0.46469 -0.26113
ILE_863 -9.33963 0.95791 4.75489 -0.52568 0.35896 0.10382 2.9324 -3.03745 -0 -0 -1.16863 0.05605 0 0 0 0 0 0.10403 0.14423 0.55197 0 -0.40584 0 0.73287 0.01426 0.98822 -2.77761
THR_864 -4.28215 0.16574 5.12518 -0.20701 0.14847 0.07591 2.76609 -2.53255 -0 -0 -3.34326 -0.14676 0 0 0 0 0 -0.00023 0.00377 0.07325 0 0.01236 2.29879 -1.0874 0.04791 0.73006 -0.15182
SER_865 -5.76115 0.39442 5.63014 -0.03049 0 0.0213 3.07582 -2.87749 -0.00841 -0.04879 -2.41861 -0.00504 0 0 0 0 0 0.02792 0.01242 0.51306 0 0.28804 1.73177 -0.77834 -0.02028 0.3788 0.12508
LEU_866 -8.58605 0.84872 5.3675 -0.46704 0.18063 0.10225 2.64309 -3.10273 -0 -0 -1.5349 0.22557 0 0 0 0 0 0.18924 0.03518 0.41977 0 -0.25166 0 0.18072 -0.19102 0.42901 -3.51174
GLY_867 -3.25727 0.23204 3.32791 -4e-05 0 0 1.31088 -1.78631 -0 -0 -0.52636 -0.39118 0 0 0 0 0 -0.03415 0 0 0 0.47671 0 0.83697 0.32756 0.32332 0.84008
ALA_868 -4.77889 0.37747 3.32257 -0.02317 0 0 2.20931 -2.28575 -0 -0 -2.35066 -0.3159 0 0 0 0 0 -0.06355 0 0 0 -0.32302 0 1.8394 0.16304 0.4388 -1.79035
ILE_869 -7.6957 1.90149 4.65871 -0.54884 0.6314 0.08445 3.08506 -3.08892 -0.00841 -0.04879 -3.47271 0.37305 0 0 0 0 0 0.03644 0.46228 0.66537 0 1.99771 0 0.73287 5.25817 1.22159 6.2452
VAL_870 -6.1762 1.40259 3.60047 -0.28684 0.17924 0.05106 2.55272 -2.32856 -0.00021 -0.00263 -0.59572 0.22554 0 0 0 0 0 -0.06078 0.10807 0.50406 0 0.50548 0 1.9342 5.5022 1.64735 8.76205
SER_871 -2.49561 0.29735 2.55702 -0.02546 0.0007 0.02436 1.03212 -1.35057 -0 -0 -0.6477 -0.34887 0 0 0 0 0 0.01995 0.01611 1.23091 0 -0.16707 0.60005 -0.77834 -0.40654 0.85393 0.41233
CYS_872 -5.22727 0.89291 2.47804 -0.08453 5e-05 0.04635 1.49961 -1.52447 -0 -0 -0.69119 0.23837 0 0 0 0 0 -0.05194 0.02365 0.69567 0 -0.03968 0 3.6196 -0.0635 0.40542 2.21708
TYR_873 -6.29684 0.46294 3.3231 -0.57524 0.07524 0.31034 1.53913 -1.96464 -0 -0 0.6703 -0.21978 0 0 0 0 0 -0.04292 0.1635 0 2.75901 -0.12867 0.01037 1.2797 0.42798 0.60215 2.39567
GLY_874 -3.6189 0.15183 3.84386 -5e-05 0 0 2.14651 -1.88051 -0.01165 -0.08041 -2.81742 -0.39089 0 0 0 0 0 -0.1481 0 0 0 -1.42379 0 0.83697 -0.41666 0.57003 -3.23919
LYS_875 -4.19996 0.27716 4.04769 -0.30743 0.03243 0.14003 1.82178 -1.86419 -0 -0 -1.77601 0.03648 0 0 0 0 0 0.05024 0.02558 1.70634 0 -0.00497 0 -1.5107 -0.7236 0.35748 -1.89168
THR_876 -4.28442 0.53001 3.90455 -0.21107 0.23595 0.08043 2.18853 -2.09883 -0 -0 -1.02747 -0.4127 0 0 0 0 0 -0.03384 0.07765 0.13483 0 -0.00891 2.37856 -1.0874 -0.11364 0.30414 0.55637
LYS_877 -3.89134 0.11875 3.92135 -0.30479 0.03083 0.1379 1.58204 -2.00969 -0.00021 -0.00263 -1.04531 0.01 0 0 0 0 0 -0.03699 0.01703 1.71744 0 -0.0049 0 -1.5107 -0.16449 0.23899 -1.1967
CYS_878 -4.17739 0.1802 4.75258 -0.04588 0 0.01441 2.05405 -2.27538 -0 -0 -2.45428 0.01099 0 0 0 0 0 -0.01547 0.03763 0.32472 0 0.28202 0 3.6196 0.03897 0.18615 2.53294
THR_879 -5.99726 0.2772 6.23619 -0.2053 0.15106 0.07416 3.00584 -2.88077 -0.03038 -0.15068 -3.57552 -0.06374 0 0 0 0 0 -0.01983 0.0076 0.06471 0 -0.02792 2.26574 -1.0874 0.34901 0.27007 -1.33722
ALA_880 -4.9162 0.35431 4.87952 -0.02282 0 0 2.80967 -2.82665 -0 -0 -2.61211 -0.35108 0 0 0 0 0 0.05008 0 0 0 -0.29251 0 1.8394 -0.16903 0.35701 -0.90042
SER_881 -4.51887 0.28927 5.80029 -0.02472 0 0.05778 2.51046 -2.66755 -0.00908 -0.16237 -2.41896 -0.65647 0 0 0 -0.41056 0 0.01608 0.00043 0.59058 0 0.36237 0.60027 -0.77834 -0.06924 0.40743 -1.08121
ASN_882 -7.38575 0.51555 7.05268 -0.17269 0.0528 0.26085 3.3574 -3.58058 -0.00973 -0.18009 -3.08879 -0.27033 0 0 0 0 0 -0.02893 0.08584 0 1.5329 0.59235 0 -0.93687 0.39271 0.48115 -1.32951
LYS_883 -6.84404 0.47882 6.01428 -0.29519 0.0225 0.12166 3.03986 -2.9566 -0 -0 -2.84448 -0.03167 0 0 0 0 0 -0.04709 0.16551 1.71189 0 -0.01581 0 -1.5107 -0.0315 0.45993 -2.56263
ASN_884 -3.49954 0.2401 4.12778 -0.17954 0.02472 0.26481 1.69293 -2.0428 -0 -0 -1.42039 -0.31636 0 0 0 0 0 -0.04565 0.01883 0 1.45687 0.11561 0 -0.93687 -0.28453 0.28783 -0.49621
ARG_885 -5.23349 0.40172 5.0916 -0.62372 0.12345 0.38527 1.96539 -2.23678 -0 -0 -1.81116 0.09844 0 0 0 -0.41056 0 -0.07403 0.25999 2.18825 0 -0.04095 0 -1.2888 -0.32335 0.345 -1.18373
GLY_886 -2.77826 0.20242 2.36101 -5e-05 0 0 1.00758 -1.35394 -0.0096 -0.0753 -1.05086 -0.39 0 0 0 0 0 -0.11123 0 0 0 -1.33452 0 0.83697 -0.63165 0.30465 -3.0228
ILE_887 -8.70307 1.00262 3.34691 -0.49163 0.48645 0.09762 1.9675 -2.55702 -0 -0 -1.30164 0.1408 0 0 0 0 0 -0.06082 0.05203 0.58243 0 -0.70014 0 0.73287 -0.57596 0.34453 -5.63652
ILE_888 -8.19817 1.56115 1.55267 -0.49908 0.48543 0.09902 1.63656 -2.13855 -0.00406 -0.01388 0.3397 0.48548 0 0 0 0 0 -0.09339 0.16495 0.56083 0 -0.25419 0 0.73287 -0.49605 0.53992 -3.53879
LYS_889 -3.1671 0.16191 1.94316 -0.45195 0.11452 0.2757 0.56105 -0.92232 -0.01873 -0.07027 0.18426 -0.18069 0 0 0 0 0 -0.06666 0.04186 1.64588 0 -0.06196 0 -1.5107 -0.16809 0.37891 -1.3112
THR_890 -3.18211 0.38974 2.3325 -0.22674 0.1926 0.09441 0.83198 -1.39043 -0 -0 0.15046 -1.3635 0 0 0 0 0 0.07446 0.00795 0.49229 0 0.05351 2.28642 -1.0874 0.12654 0.1625 -0.05483
PHE_891 -7.57899 0.72015 1.28307 -0.52809 0.10316 0.26684 1.86289 -1.74157 -0 -0 -0.79922 -0.05315 0 0 0 0 0 0.06257 0.0187 0 2.1883 -0.25566 0 1.0402 -0.13418 0.29906 -3.24591
SER_892 -1.98748 0.10802 1.7044 -0.02882 0.00027 0.04534 0.54905 -0.931 -0 -0 0.21598 -0.97683 0 0 0 0 0 -0.05785 0.02429 0.15727 0 -0.28753 0.60858 -0.77834 -0.45616 0.37352 -1.71729
ASN_893 -5.90633 0.93676 3.39501 -0.20835 0.02156 0.31146 1.60058 -2.12883 -0.03197 -0.22726 0.53415 -0.41669 0 0 0 -0.7983 0 -0.04659 0.09011 0 2.52761 0.02863 0 -0.93687 -0.36085 0.34969 -1.26647
GLY_894 -1.25615 0.07778 1.86292 -5e-05 0 0 0.90943 -0.87095 -0 -0 -1.00356 -0.41148 0 0 0 0 0 -0.1685 0 0 0 -1.44201 0 0.83697 -0.59456 0.37004 -1.69012
CYS_895 -5.21299 0.63965 3.38213 -0.06658 7e-05 0.04478 1.02834 -1.6127 -0.01893 -0.15373 -1.29383 -0.19379 0 0 0 0 0 -0.04159 0.02433 0.64668 0 0.1099 0 3.6196 -0.83308 0.33867 0.40692
ASP_896 -1.96911 0.10316 2.55 -0.23335 0.03879 0.76553 0.69123 -1.14279 -0.01276 -0.12419 0.39211 -0.79783 0 0 0 0 0 -0.02391 0.06953 0 2.00893 -0.73559 0 -2.3716 -0.35149 0.3598 -0.78352
TYR_897 -6.25434 0.80999 2.01661 -0.77906 0.17425 0.1544 0.90982 -1.73119 -0.01058 -0.09835 -0.77955 -0.40529 0 0 0 0 0 -0.09888 0.02002 0 2.53951 0.0485 0.06849 1.2797 -0.15791 0.36126 -1.93258
VAL_898 -5.63556 0.70804 2.62101 -0.29185 0.21916 0.06414 1.0481 -2.16191 -0.02586 -0.18708 1.07644 -0.06997 0 0 0 0 0 -0.02737 0.00668 0.05588 0 -0.402 0 1.9342 -0.34098 0.37401 -1.03491
SER_899 -2.82743 0.30439 1.97484 -0.03032 0.00024 0.05078 0.47691 -1.08152 -0 -0.00013 -0.18342 -1.08852 0 0 0 0 0 0.04205 0.00474 0.33533 0 -0.26731 0.6 -0.77834 -0.57751 0.46758 -2.57763
ASN_900 -3.02553 0.5157 3.00843 -0.1597 0.00779 0.20945 1.83282 -1.57293 -0 -0 0.57934 -0.59203 0 0 -1.03524 0 0 -0.0269 0.00356 0 2.37441 -0.29363 0 -0.93687 -0.38526 0.49399 0.9974
LYS_901 -1.2562 0.10026 1.38539 -0.3218 0.04359 0.17412 0.55957 -0.67062 -0 -0 -0.48431 -0.14731 0 0 -1.03524 0 0 -0.02854 0.0006 1.79937 0 -0.03688 0 -1.5107 -0.2726 0.31262 -1.38868
GLY_902 -2.15609 0.3042 1.80865 -0.00028 0 0 0.58811 -1.11988 -0.01529 -0.08886 0.46649 -0.16595 0 0 0 0 0 -0.10711 0 0 0 -0.8053 0 0.83697 -0.23396 0.11618 -0.57212
VAL_903 -2.82398 0.39383 0.42358 -0.29637 0.16077 0.05672 0.01755 -0.777 -0 -0 0.21892 -0.3832 0 0 0 0 0 0.00441 0.00096 0.07162 0 -0.39706 0 1.9342 -0.17982 0.18279 -1.39208
ASP_904 -3.2765 0.2199 2.76323 -0.13124 0.01187 0.40363 0.57262 -1.37074 -0.0115 -0.08499 -0.34055 -1.52751 0 0 0 0 0 0.10312 0.10452 0 2.75259 -0.10514 0 -2.3716 0.14799 0.66646 -1.47384
THR_905 -4.2452 0.43836 2.79289 -0.11039 0.09445 0.06462 0.77778 -1.55901 -0.0078 -0.08036 -0.36318 -0.76958 0 0 0 0 0 -0.0264 0.07375 0.05201 0 -0.47057 2.38427 -1.0874 0.06809 0.90166 -1.072
VAL_906 -5.66539 0.56836 0.77675 -0.31151 0.28759 0.07277 0.69808 -1.15452 -0.00558 -0.06231 1.16408 -0.38489 0 0 0 0 0 0.06381 0.01657 0.34827 0 -0.36138 0 1.9342 -0.18188 0.532 -1.66498
SER_907 -2.67393 0.14863 1.99897 -0.01712 0 0.02885 0.64965 -1.03415 -0.0101 -0.07676 -0.08922 -1.15896 0 0 -0.07921 0 0 0.04382 0.00117 0.46686 0 0.04099 0.60005 -0.77834 1.47494 0.23154 -0.23232
VAL_908 -3.88426 0.44655 3.19177 -0.28476 0.22786 0.06498 2.03148 -1.72975 -0 -0 -1.44935 -0.36987 0 0 -0.07921 0 0 0.01864 0.00209 0.16839 0 -0.57074 0 1.9342 1.25859 0.41 1.38661
GLY_909 -2.54818 0.12362 3.03226 -4e-05 0 0 1.50478 -1.48058 -0.00409 -0.01159 -1.32136 -0.42644 0 0 0 0 0 -0.00827 0 0 0 0.46485 0 0.83697 -0.02626 0.36292 0.49858
ASN_910 -5.03751 0.43658 4.61107 -0.39163 0.02388 0.77562 2.3078 -2.35739 -0.00903 -0.05598 -2.34712 -0.19172 0 0 -0.95088 0 0 -0.05909 0.00011 0 2.98753 0.11104 0 -0.93687 0.07027 0.25446 -0.75888
THR_911 -4.3651 0.34788 4.84915 -0.19582 0.11995 0.0733 2.64112 -2.38854 -0 -0 -1.50913 -0.39165 0 0 0 0 0 0.03805 0.00369 0.09299 0 -0.01999 2.27053 -1.0874 0.04498 0.41226 0.93627
LEU_912 -6.91917 0.73536 4.6652 -0.71532 0.32572 0.30848 2.17202 -2.9395 -0.0008 -0.01523 -1.34189 0.09687 0 0 0 0 0 0.01061 0.07267 0.89089 0 -0.23203 0 0.18072 0.0244 0.44097 -2.24004
TYR_913 -8.52133 0.55119 6.51125 -0.86518 0.0458 0.31587 2.91774 -3.27868 -0.01399 -0.17685 -2.07145 -0.31658 0 0 0 0 0 0.0011 0.03203 0 1.80578 -0.43144 0.01136 1.2797 -0.03155 0.37059 -1.86462
TYR_914 -8.79071 1.00767 7.02913 -1.06419 0.1914 0.46775 3.37231 -4.0917 -0.00114 -0.00432 -3.68589 -0.29023 0 0 0 0 0 0.03127 0.08531 0 1.78902 -0.44091 0.01045 1.2797 0.0893 0.5257 -2.4901
VAL_915 -4.98108 0.34346 4.24277 -0.31273 0.21186 0.07073 2.267 -2.42429 -0 -0 -1.44962 -0.06177 0 0 -0.93462 0 0 -0.04896 0.02175 0.07803 0 -0.24943 0 1.9342 -0.01951 0.51075 -0.80147
ASN_916 -3.92762 0.1057 3.69342 -0.17168 0.02252 0.26479 1.25035 -1.84532 -0 -0 -1.18566 -0.3064 0 0 0 0 0 -0.06472 0.00605 0 1.48549 0.11295 0 -0.93687 -0.11134 0.31962 -1.28872
LYS_917 -4.55616 0.27586 4.26327 -0.52533 0.14246 0.35753 1.50157 -1.82976 -0.00318 -0.01433 -0.96629 -0.03353 0 0 0 0 0 0.20824 0.02705 1.74026 0 -0.16866 0 -1.5107 -0.05179 0.57373 -0.56978
GLN_918 -4.591 0.48468 3.8743 -0.62929 0.09349 0.6381 2.07873 -2.07903 -0.00114 -0.00432 -1.98287 -0.74416 0 0 -0.93462 0 0 -0.10264 0.00111 0 2.52016 -0.09648 0 -0.18838 -0.10862 0.96868 -0.80329
GLU_919 -5.37761 0.67661 4.68904 -0.21742 0.02639 0.33197 1.84021 -2.33377 -0.01717 -0.19119 -1.89701 -0.64128 0 0 0 -0.60068 0 -0.04322 0.17358 0 3.83183 -0.12146 0 -2.7348 0.26692 1.042 -1.29706
GLY_920 -3.57173 0.21337 2.4871 -0.0003 0 0 1.07695 -1.45344 -0 -0 -0.34146 -0.17208 0 0 0 0 0 -0.0976 0 0 0 -0.54358 0 0.83697 0.34697 0.51921 -0.6996
LYS_921 -5.79153 0.56576 4.49884 -0.3107 0.02892 0.15453 2.61554 -2.13823 -0 -0 -2.72351 -0.15165 0 0 -0.95088 0 0 -0.03545 0.06954 1.8021 0 -0.14595 0 -1.5107 -0.26402 0.3 -3.98739
SER_922 -2.54917 0.27229 3.46233 -0.02973 0.00011 0.0495 1.30014 -1.59875 -0.00903 -0.05598 -0.90995 -1.00143 0 0 0 0 0 -0.01462 0.0007 0.15297 0 -0.36738 0.60299 -0.77834 -0.49957 0.27019 -1.70274
LEU_923 -4.97644 0.66167 2.98689 -0.52004 0.1845 0.14319 1.24996 -1.80185 -0 -0 -0.24469 0.14044 0 0 0 0 0 -0.03737 0.03357 0.14903 0 -0.1661 0 0.18072 -0.51252 0.2446 -2.28442
TYR_924 -6.09393 0.47468 3.53718 -0.68078 0.07404 0.40498 2.35158 -2.22108 -0.00031 -0.00695 -2.51711 -0.0854 0 0 0 -0.60068 0 -0.00766 0.02177 0 2.02919 -0.30707 0.00073 1.2797 -0.00873 0.48786 -1.868
VAL_925 -2.9776 0.15579 2.73832 -0.29486 0.20875 0.07232 1.02242 -1.39081 -0 -0 -0.53148 -0.26306 0 0 0 0 0 -0.02862 0.00017 0.07566 0 -0.18689 0 1.9342 0.22019 0.37014 1.12466
LYS_926 -6.19363 0.62857 6.43649 -0.49116 0.14794 0.3083 2.22271 -2.51577 -0.00031 -0.00695 -3.34456 -0.15886 0 0 0 -0.74685 0 0.04471 0.19912 1.77893 0 0.03475 0 -1.5107 -0.0792 0.25131 -2.99515
GLY_927 -1.26015 0.19993 0.93589 -5e-05 0 0 0 -0.3846 -0 -0 0.08565 -0.39958 0 0 0 0 0 -0.11947 0 0 0 0.33371 0 0.83697 -0.09252 0.31834 0.45412
GLU_928 -3.63012 0.72941 3.808 -0.23418 0.04543 0.40305 1.83814 -1.80419 -0.01197 -0.11872 -1.06744 -0.49249 0 0 0 0 0 0.18117 0.01586 0 3.24468 0.24636 0 -2.7348 0.58121 0.88166 1.88105
PRO_929 -5.60409 0.7815 3.45872 -0.0894 0.00031 0.05582 1.83349 -1.76218 -0 -0 -1.9222 0.71841 0 0 0 0 0 -0.15473 0.01607 0.56037 0 -0.35185 0 -2.4119 0.37083 1.12391 -3.37693
ILE_930 -5.35656 0.63088 4.07013 -0.64974 0.46518 0.13889 2.25355 -2.31592 -0 -0 -1.95462 0.42663 0 0 0 0 0 -0.01186 0.03446 0.59222 0 -0.48815 0 0.73287 -0.09402 0.73781 -0.78826
ILE_931 -6.68901 0.81638 3.93373 -0.58109 0.3002 0.17642 1.43719 -2.18983 -0 -0 -0.23254 0.08067 0 0 0 0 0 -0.08033 0.01291 1.42284 0 0.11807 0 0.73287 0.01745 0.70163 -0.02243
ASN_932 -7.08878 0.52917 4.55613 -0.2131 0.00716 0.30421 1.51129 -2.48509 -0.02415 -0.26573 -0.77413 -0.29657 0 0 0 0 0 0.00815 0.0014 0 2.57044 0.23808 0 -0.93687 0.009 0.76801 -1.58138
PHE_933 -7.00199 0.79697 2.67508 -0.76511 0.127 0.5015 2.03349 -2.1019 -0 -0 -1.78064 0.28294 0 0 0 0 0 -0.04992 0.32686 0 2.15847 -0.25556 0 1.0402 0.2179 0.89726 -0.89745
TYR_934 -4.52653 0.48319 2.32029 -0.60553 0.17248 0.32093 1.47614 -1.53189 -0 -0 -0.77313 -0.1693 0 0 0 0 0 0.154 0.03261 0 2.71652 -0.24864 1e-05 1.2797 0.41573 0.62062 2.13719
ASP_935 -4.33922 0.46276 5.01413 -0.10125 0.01038 0.28565 1.52752 -2.125 -0 -0 -0.99357 -0.1307 0 0 0 0 0 0.02604 0.00406 0 1.87582 0.06074 0 -2.3716 0.35313 0.86414 0.42301
PRO_936 -4.51564 0.87062 2.51426 -0.11504 0.00179 0.08638 1.84676 -1.29704 -0 -0 -1.48636 0.2362 0 0 0 0 0 -0.0982 0.10776 0.08936 0 -1.07357 0 -2.4119 -0.24105 1.20324 -4.28243
LEU_937 -6.32763 0.99307 1.42865 -0.54482 0.25084 0.13792 1.21827 -1.45988 -0 -0 -0.36996 0.00906 0 0 0 0 0 -0.12702 0.12985 2.77607 0 0.09088 0 0.18072 0.11383 0.83949 -0.66067
VAL_938 -5.97915 0.65134 1.59165 -0.37754 0.30353 0.09279 0.94263 -1.48605 -0.0021 -0.03447 0.4614 -0.13989 0 0 0 0 0 -0.01051 0.00498 0.7373 0 0.30882 0 1.9342 0.20943 0.58187 -0.20978
PHE_939 -5.49508 1.08767 2.55585 -0.64825 0.05237 0.31859 1.95748 -1.59728 -0.00877 -0.05988 -2.15278 0.17308 0 0 0 0 0 0.02091 0.0001 0 2.68614 -0.17673 0 1.0402 5.58252 1.46652 6.80265
PRO_940 -7.56924 1.69221 4.73926 -0.17218 0.06587 0.11493 1.94948 -2.02427 -0.01217 -0.14701 -2.56822 0.16259 0 0 0 0 0 0.19854 0.08517 0.18741 0 -0.89051 0 -2.4119 6.04044 1.72944 1.16985
SER_941 -3.82152 0.45271 5.29779 -0.02658 0 0.04021 2.12871 -2.39049 -0.01691 -0.11244 -2.3878 -1.00624 0 0 0 0 0 -0.12825 0.01004 0.24899 0 -0.01406 0.60757 -0.77834 0.12955 0.91767 -0.84938
ASP_942 -1.6889 0.23844 2.30096 -0.11393 0.0095 0.34785 0.43171 -1.00792 -0.00884 -0.06368 0.07464 -0.59491 0 0 0 0 0 -0.0295 0.00025 0 1.69473 0.02418 0 -2.3716 -0.23463 0.54931 -0.44234
GLU_943 -3.69217 0.28938 5.3476 -0.204 0.03033 0.29832 2.77974 -2.33628 -0 -0 -3.49064 -0.55626 0 0 0 -0.74685 0 -0.01726 0.05946 0 2.97176 -0.09126 0 -2.7348 0.11455 0.22234 -1.75604
PHE_944 -8.79243 1.14779 5.49741 -0.65146 0.06379 0.32523 3.39055 -3.05721 -0.01772 -0.07693 -2.12765 -0.00312 0 0 0 0 0 0.15625 0.16405 0 2.44761 0.0455 0 1.0402 0.05568 1.12725 0.73477
ASP_945 -4.13496 0.27768 5.79135 -0.11131 0.02136 0.34372 2.53321 -2.60465 -0.0021 -0.03447 -3.68956 -0.34252 0 0 0 0 0 0.14112 0.10993 0 1.68911 0.10185 0 -2.3716 -0.29541 1.12121 -1.45604
ALA_946 -4.13021 0.59115 4.44217 -0.01987 0 0 1.77707 -2.40499 -0 -0 -1.23234 -0.31742 0 0 0 0 0 -0.03299 0 0 0 0.18894 0 1.8394 -0.00236 0.31913 1.01767
SER_947 -3.71513 0.19193 3.93068 -0.02445 0 0.02287 1.55195 -1.94333 -0 -0 -0.35374 -0.40457 0 0 0 0 0 -0.03631 0.00146 0.7248 0 0.20298 0.60001 -0.77834 0.00424 0.28056 0.25562
ILE_948 -9.19241 1.46303 3.99701 -0.49294 0.44957 0.09334 2.47258 -3.06188 -0.01874 -0.1336 -2.02548 0.17841 0 0 0 0 0 0.05745 0.02477 0.52469 0 -0.49433 0 0.73287 -0.0338 0.39744 -5.06202
SER_949 -4.04382 0.35414 4.45878 -0.03432 1e-05 0.03877 2.69138 -2.27287 -0.01772 -0.07693 -2.43417 -0.4825 0 0 0 0 0 -0.08305 0.01504 0.22774 0 0.03656 1.75032 -0.77834 -0.17792 0.71072 -0.11817
GLN_950 -6.17814 0.59405 6.69211 -0.2756 0.0476 0.22515 2.99605 -3.12318 -0.00409 -0.02781 -4.39405 -0.53753 0 0 0 0 0 -0.04833 0.12162 0 2.79831 -0.0995 0 -0.18838 -0.49102 0.59369 -1.29904
VAL_951 -8.11349 1.44876 4.98514 -0.27714 0.14301 0.04693 4.11371 -3.43557 -0 -0 -2.90902 0.3506 0 0 0 0 0 -0.08042 0.0053 0.63703 0 0.28899 0 1.9342 -0.33062 0.54576 -0.64683
ASN_952 -4.48909 0.49247 3.9777 -0.18053 0.02148 0.27723 1.53387 -2.2084 -0.01874 -0.1336 -0.87011 -0.36911 0 0 0 0 0 -0.06671 0.00585 0 1.53705 0.02138 0 -0.93687 -0.22484 0.45212 -1.17885
GLU_953 -2.78074 0.22026 3.30072 -0.20313 0.03188 0.30147 1.30827 -1.56111 -1e-05 -0.00032 -0.17693 -0.53364 0 0 0 0 0 -0.04071 0.00083 0 2.95073 -0.10488 0 -2.7348 0.09957 0.17985 0.25731
LYS_954 -3.99731 0.18081 4.14805 -0.30452 0.0264 0.13764 1.45038 -1.77306 -0 -0 -1.26596 -0.03753 0 0 0 0 0 -0.03862 0.03447 1.87011 0 -0.09716 0 -1.5107 0.06632 0.19544 -0.91523
ILE_955 -5.29752 0.56979 3.85515 -0.55214 0.26853 0.16168 1.8617 -2.02649 -0.03414 -0.15536 -1.35938 -0.08982 0 0 -0.71538 0 0 0.00368 0.02575 0.5894 0 -0.01142 0 0.73287 0.0124 0.39938 -1.76133
ASN_956 -2.98415 0.2666 3.19727 -0.19445 0.03635 0.33174 0.99271 -1.61001 -0 -0 -0.29241 -1.00293 0 0 0 0 0 -0.03514 0.01075 0 1.85359 -1.00772 0 -0.93687 -0.35996 0.33236 -1.40228
GLN_957 -4.8593 0.66299 4.85225 -0.28625 0.02209 0.27574 1.99842 -2.32163 -0.03007 -0.12787 -1.48308 -0.74792 0 0 -0.71538 0 0 0.05277 0.31286 0 3.6452 -0.09622 0 -0.18838 -0.49383 0.29405 0.76645
SER_958 -2.19005 0.09116 1.19497 -0.02779 0 0.06426 0.27144 -0.75726 -0.00036 -0.00164 -0.07795 -0.48474 0 0 0 0 0 -0.01756 0.01708 0.228 0 -0.36564 0.60209 -0.77834 -0.32102 0.288 -2.26535
LEU_959 -6.60483 1.34462 3.24504 -0.49038 0.12293 0.08587 2.59878 -2.22946 -0 -0 -1.02205 0.2308 0 0 0 0 0 0.00541 0.02265 1.65642 0 -0.16074 0 0.18072 -0.39265 0.32554 -1.08135
ALA_960 -4.13985 0.43717 3.2233 -0.02293 0 0 1.72349 -1.91018 -0 -0 -0.94562 -0.36877 0 0 0 0 0 -0.08344 0 0 0 -0.42574 0 1.8394 -0.31524 0.39981 -0.58859
PHE_961 -10.13 1.35396 3.02503 -0.71124 0.07364 0.41471 2.12082 -2.51912 -0 -0 -0.31136 0.06304 0 0 0 0 0 0.0691 0.26675 0 2.18484 0.09677 0 1.0402 -0.37954 0.46451 -2.87788
ILE_962 -7.45727 1.11108 4.81836 -0.53704 0.40596 0.12939 3.38439 -3.02179 -0 -0 -1.56644 0.24123 0 0 0 0 0 0.03831 0.34313 1.84258 0 -0.29036 0 0.73287 -0.13968 1.04477 1.07949
ARG_963 -5.85589 0.43561 5.11486 -0.74459 0.09531 0.48551 1.84547 -2.71497 -0.00036 -0.00164 0.08823 0.25886 0 0 0 0 0 -0.01045 0.04502 1.46324 0 -0.13402 0 -1.2888 -0.23143 0.91584 -0.2342
LYS_964 -6.12774 0.66537 5.8925 -0.38462 0.04403 0.21143 2.21563 -2.61145 -0 -0 -2.50056 0.41333 0 0 0 0 0 0.00815 0.60127 2.4945 0 -0.04328 0 -1.5107 -0.3696 0.51526 -0.48647
SER_965 -3.35484 0.29063 4.01026 -0.02814 0 0.04698 1.9373 -1.93275 -0.01183 -0.13274 -1.49236 -1.10465 0 0 0 0 0 0.00777 0.06325 0.28668 0 -0.04189 0.60961 -0.77834 -0.35484 0.59095 -1.38897
ASP_966 -4.8577 0.39548 6.43605 -0.25374 0.05279 0.84085 2.96248 -2.82265 -0.02277 -0.19601 -2.60575 -0.73478 0 0 0 0 0 0.00953 0.05519 0 2.00162 -0.71545 0 -2.3716 -0.32287 0.57787 -1.57146
GLU_967 -2.69169 0.33167 3.96994 -0.21995 0.02467 0.30677 2.19988 -1.75539 -0 -0 -2.44605 -0.58782 0 0 0 0 0 -0.1132 0.00338 0 3.2107 -0.3173 0 -2.7348 -0.42237 0.40762 -0.83393
LEU_968 -3.02332 0.44811 3.64091 -0.50454 0.22741 0.13513 1.85809 -1.7775 -0 -0 -1.56569 0.21078 0 0 0 0 0 -0.07934 0.00918 0.27899 0 -0.08661 0 0.18072 -0.4543 0.22105 -0.28092
LEU_969 -7.49082 0.92673 4.52865 -0.49539 0.20907 0.12581 3.01915 -2.71654 -0.01143 -0.05984 -1.99924 0.18609 0 0 0 0 0 -0.05552 0.02659 0.29739 0 -0.26446 0 0.18072 -0.31937 0.24653 -3.66589
SER_970 -3.32558 0.35088 3.79047 -0.03786 0.00022 0.0499 1.94325 -1.84859 -0.01094 -0.06327 -1.46513 -0.43534 0 0 0 0 0 -0.07102 0.00051 0.16123 0 -0.28989 1.74129 -0.77834 -0.52554 0.27178 -0.54197
ALA_971 -2.053 0.28346 2.2008 -0.02702 0.00317 0 1.17385 -1.23691 -0 -0 -0.96523 -0.41273 0 0 0 0 0 -0.06958 0 0 0 0.0597 0 1.8394 -0.635 0.2221 0.38299
ILE_972 -4.77973 0.43495 3.74811 -0.49255 0.40926 0.1112 2.36043 -2.04979 -0.01143 -0.05984 -1.80487 0.15156 0 0 0 0 0 -0.06608 0.02454 0.40277 0 -0.49787 0 0.73287 -0.59051 0.3123 -1.66469
GLY_973 -1.17834 0.15296 1.20938 -0.00021 0 0 0.40578 -0.67002 -0 -0 0.39816 -0.29679 0 0 0 0 0 -0.11896 0 0 0 1.0676 0 0.83697 -0.04763 0.31681 2.07571
GLY_974 -1.05688 0.02963 1.36039 -6e-05 0 0 0.35914 -0.66574 -0 -0 0.14998 -0.37527 0 0 0 0 0 -0.14652 0 0 0 -1.50632 0 0.83697 -0.22501 0.17852 -1.06118
TYR_975 -8.19705 0.68845 3.85111 -0.77999 0.04335 0.10638 2.10122 -2.36842 -0.01404 -0.11889 -2.20483 -0.36699 0 0 -0.69897 0 0 0.08206 0.02345 0 2.32233 -0.03796 0.05049 1.2797 -0.66067 0.20853 -4.69073
ILE_976 -4.54039 0.78042 1.84188 -0.47373 0.32773 0.10878 0.43992 -1.25135 -0.01404 -0.11889 0.20921 -0.1542 0 0 0 0 0 0.26634 0.01239 0.28165 0 -0.62949 0 0.73287 -0.23608 0.94167 -1.4753
PRO_977 -5.46252 0.96215 2.70308 -0.14989 0.00058 0.10878 0.9366 -1.22005 -0 -0 -0.5816 0.17336 0 0 0 0 0 -0.02014 0.06074 0.47853 0 -1.04171 0 -2.4119 -0.29295 1.3534 -4.40354
GLU_978 -3.02172 0.29641 4.46114 -0.27203 0.03978 0.32942 2.19458 -1.7399 -0 -0 -4.14366 -0.23175 0 0 0 -1.26209 0 -0.0802 0.01463 0 2.7645 -0.06601 0 -2.7348 -0.55473 0.64632 -3.36013
ALA_979 -3.60179 0.78532 1.46385 -0.02327 0 0 0.88712 -1.23743 -0 -0 0.05602 -0.14513 0 0 0 0 0 0.56761 0 0 0 -0.18 0 1.8394 -0.67379 0.73765 0.47557
PRO_980 -4.24701 0.96051 1.87769 -0.13474 5e-05 0.10181 0.78585 -0.98529 -0 -0 -0.20667 0.2242 0 0 0 0 0 -0.00391 0.06234 0.18373 0 -1.21759 0 -2.4119 -0.44945 1.32846 -4.13192
ARG_981 -2.69301 0.21096 3.16858 -0.60713 0.09558 0.38496 1.28624 -1.34529 -0 -0 -1.00703 -0.18855 0 0 0 -1.26209 0 0.06376 0.06118 2.58741 0 -0.2243 0 -1.2888 0.72867 1.13032 1.10145
ASP_982 -2.0621 0.24326 2.87044 -0.1184 0.0132 0.359 1.2036 -1.23252 -0.00672 -0.06609 -1.46012 -0.41572 0 0 -0.5613 -0.11314 0 -0.07629 0.08666 0 2.51425 -0.36155 0 -2.3716 0.3827 0.60538 -0.56706
GLY_983 -0.86175 0.10696 1.20744 -7e-05 0 0 0.26905 -0.57493 -0.00211 -0.00647 -0.18057 -0.37064 0 0 0 0 0 -0.14544 0 0 0 -1.52311 0 0.83697 -0.73663 0.28005 -1.70126
GLN_984 -3.61659 0.57588 3.10973 -0.69692 0.09267 0.4828 1.69466 -1.68077 -0.00877 -0.10045 -0.80003 -0.20173 0 0 -1.07053 0 0 -0.0233 0.4596 0 3.04028 0.13193 0 -0.18838 -0.37119 0.34017 1.16906
ALA_985 -2.50878 0.18546 2.0238 -0.02475 6e-05 0 1.03204 -1.22155 -0.00211 -0.00647 -0.97955 -0.23054 0 0 -1.07053 0 0 -0.01387 0 0 0 -0.07773 0 1.8394 -0.53168 0.31672 -1.27009
TYR_986 -8.59145 1.61737 1.90701 -0.61077 0.17787 0.29894 1.9182 -2.01193 -0.00206 -0.03436 -0.99723 -0.13957 0 0 -0.5613 -0.11314 0 0.01692 0.00984 0 2.20874 -0.3765 0.03915 1.2797 -0.58184 0.62458 -3.92182
VAL_987 -4.6776 0.36537 2.15788 -0.26629 0.17096 0.05448 1.4283 -1.6376 -0 -0 -0.95201 -0.32865 0 0 0 0 0 -0.05786 0.03156 0.32014 0 -0.77933 0 1.9342 -0.31074 0.63424 -1.91295
ARG_988 -9.67212 0.96448 6.39288 -0.59577 0.09198 0.32281 1.61231 -3.04075 -0 -0 -1.61932 0.33978 0 0 -0.69897 0 0 -0.01159 0.37414 2.97767 0 -0.06488 0 -1.2888 -0.25818 0.39564 -3.77869
LYS_989 -4.45866 0.54803 6.51956 -0.60715 0.09053 0.3146 3.01454 -2.71133 -0.01874 -0.09665 -5.51574 0.56199 0 0 0 -0.54322 0 -0.00481 0.12173 1.82112 0 -0.06878 0 -1.5107 0.22448 0.71047 -1.6087
ASP_990 -2.28513 0.45891 4.5249 -0.12764 0.02019 0.40481 1.75642 -1.66504 -0 -0 -4.03209 -0.90362 0 0 0 -0.54322 0 -0.09009 0.14577 0 2.46067 -0.57739 0 -2.3716 0.00146 0.53404 -2.28863
GLY_991 -2.05589 0.27695 2.38512 -6e-05 0 0 0.06421 -1.19386 -0.00908 -0.03529 -0.15361 -0.37376 0 0 0 0 0 -0.14276 0 0 0 -1.49551 0 0.83697 -0.76491 0.36355 -2.29794
GLU_992 -5.21621 0.61748 5.8984 -0.28993 0.05485 0.33792 3.18926 -2.70354 -1e-05 -0.00025 -4.00556 -0.26112 0 0 0 -0.65214 0 -0.00156 0.05868 0 3.30207 0.19459 0 -2.7348 -0.42161 0.42527 -2.20821
TRP_993 -9.60721 0.85548 3.79085 -0.84993 0.03167 0.30057 2.1812 -2.56583 -0.00908 -0.03529 -2.26013 -0.42186 0 0 0 0 0 -0.00919 0.04295 0 1.83701 -0.08931 0 1.6906 0.46764 0.68037 -3.96949
VAL_994 -7.63911 0.9228 4.93895 -0.26448 0.12487 0.04359 3.1467 -3.17882 -0.03438 -0.15016 -1.74373 0.35691 0 0 0 0 0 0.02076 0.03384 0.69732 0 0.36137 0 1.9342 0.28238 0.82231 0.67532
LEU_995 -8.33731 1.24726 3.71447 -0.69379 0.35306 0.27555 2.51832 -2.59709 -1e-05 -0.00025 -1.6455 -0.00244 0 0 0 0 0 0.01811 0.33207 0.58529 0 -0.09346 0 0.18072 0.17183 1.03718 -2.93601
LEU_996 -4.52147 0.42657 3.80085 -0.47864 0.22654 0.10823 1.77183 -2.04314 -0 -0 -0.80509 0.16628 0 0 0 0 0 -0.03891 0.0908 0.50598 0 -0.26177 0 0.18072 0.42799 0.93867 0.49544
SER_997 -3.55885 0.27244 3.89595 -0.02508 0.00106 0.02548 1.63167 -1.8337 -0 -0 -1.19227 -0.38405 0 0 0 -0.65214 0 -0.07732 0.01776 0.78828 0 0.18222 0.65093 -0.77834 -0.06843 0.51695 -0.58744
THR_998 -4.41344 0.31528 3.7431 -0.13521 0.0832 0.08696 1.81452 -2.04601 -0 -0 -1.04819 -1.12602 0 0 0 0 0 -0.05879 0.11548 0.01904 0 -0.35659 2.25821 -1.0874 -0.37871 0.44684 -1.76773
PHE_999 -4.22703 0.2905 4.34565 -0.70967 0.07638 0.45432 2.45485 -2.34561 -0 -0 -1.39223 -0.39851 0 0 0 0 0 0.34051 0.04309 0 1.94106 0.40947 0 1.0402 -0.00362 0.49085 2.81022
LEU_1000 -6.97379 1.02732 3.96292 -0.68792 0.20023 0.2579 2.94164 -2.57851 -0.01564 -0.05351 -2.87644 0.08944 0 0 0 0 0 -0.06839 0.01619 1.15394 0 -0.26006 0 0.18072 0.00919 0.60036 -3.0744
GLY_1001 -2.11921 0.2524 2.38927 -4e-05 0 0 0.96967 -1.17124 -0 -0 -0.04946 -0.42754 0 0 0 0 0 -0.15847 0 0 0 0.44046 0 0.83697 -0.07194 0.3661 1.25697
GLY_1002 -2.80001 0.32986 3.15635 -6e-05 0 0 1.71783 -1.5037 -0 -0 -2.02849 -0.37797 0 0 -0.60968 0 0 -0.13578 0 0 0 0.43005 0 0.83697 0.10241 0.16852 -0.71371
LEU_1003 -6.17794 0.46785 4.24626 -0.47912 0.21912 0.1085 2.18371 -2.27569 -0 -0 -1.40952 0.15164 0 0 0 0 0 -0.0376 0.06198 0.42975 0 -0.21705 0 0.18072 0.14809 0.24717 -2.15214
VAL_1004 -3.24209 0.65016 2.38644 -0.32571 0.26256 0.07618 1.16518 -1.34381 -0.02089 -0.1441 -0.33875 -0.22172 0 0 0 0 0 -0.03589 0.02304 0.11083 0 -0.18836 0 1.9342 5.86981 1.41885 8.03594
PRO_1005 -2.95273 0.6682 1.90239 -0.13292 0.02883 0.08264 0.38291 -0.75652 -0 -0 -0.54719 0.51438 0 0 0 0 0 -0.00302 0.00909 0.11049 0 0.01819 0 -2.4119 6.08842 1.65624 4.65752
ARG:CtermProteinFull_1006 -3.57857 0.21365 3.54246 -0.48596 0.0909 0.32622 1.73301 -1.57812 -0.02089 -0.1441 -1.78088 0.58131 0 0 -0.60968 0 0 0 0.40654 2.50736 0 0 0 -1.2888 0.3521 0.61374 0.88029
GLN:NtermProteinFull_1007 -1.97143 0.28406 2.04798 -0.64224 0.06311 0.71607 1.14602 -0.96696 -0 -0 0.23373 0.93943 0 0 0 0 0 0.04088 0.07089 0 2.66201 0 0 -0.18838 0 0.22837 4.66354
ASN_1008 -3.60608 0.29524 2.45024 -0.19934 0.03037 0.30426 0.56251 -1.41034 -0.01719 -0.14829 -0.76856 -0.5 0 0 0 0 0 -0.07415 0.00902 0 2.45135 -0.59418 0 -0.93687 -0.16314 0.60216 -1.71298
ILE_1009 -5.12773 0.84128 0.96072 -0.50647 0.46105 0.10709 0.60866 -1.22783 -0.00064 -0.00745 -0.29563 -0.32469 0 0 0 0 0 0.1281 0.09514 0.8728 0 -0.34629 0 0.73287 -0.08275 0.68237 -2.42941
THR_1010 -3.37885 0.66144 2.37699 -0.10733 0.08887 0.07672 0.75466 -1.30898 -0 -0 0.46682 -0.65653 0 0 0 0 0 0.00042 0.00059 0.09379 0 -0.47659 2.27255 -1.0874 -0.08086 0.71327 0.40957
GLU_1011 -3.72589 0.77228 2.60261 -0.48646 0.08552 0.67084 0.6335 -1.2538 -0.00174 -0.02328 -0.42905 -1.0604 0 0 0 0 0 -0.01494 0.10944 0 3.77003 0.26861 0 -2.7348 0.02768 0.55766 -0.2322
GLU_1012 -2.58713 0.1027 2.7329 -0.37843 0.15691 0.59912 0.43333 -1.19682 -0.01066 -0.14819 0.1284 -0.49996 0 0 0 0 0 0.02515 0.02711 0 3.49755 0.25928 0 -2.7348 0.47466 0.27165 1.15276
PHE_1013 -5.01962 0.58175 1.08911 -0.57448 0.02214 0.25146 0.70921 -1.04605 -0 -0 -0.40218 -0.04343 0 0 0 0 0 -0.04546 0.00247 0 2.35906 0.04444 0 1.0402 0.25237 0.26567 -0.51334
TYR_1014 -6.8178 0.64243 2.48889 -0.63189 0.03599 0.36298 1.01789 -1.99965 -0.01646 -0.18761 0.51423 -0.1513 0 0 0 0 0 0.00349 0.05932 0 2.07396 -0.35467 0.09543 1.2797 -0.19565 0.25332 -1.5274
GLN_1015 -4.12816 0.23806 2.49581 -0.26099 0.03359 0.18811 1.0334 -1.36422 -0 -0 -1.13369 -0.43656 0 0 0 -0.93866 0 0.01308 0.0587 0 2.77638 -0.26344 0 -0.18838 -0.36996 0.34098 -1.90596
SER_1016 -5.09421 0.32739 4.9534 -0.02803 0 0.06678 2.58438 -2.40038 -0.01847 -0.06897 -1.96067 -0.32379 0 0 0 -0.48541 0 0.20824 0.03016 0.06652 0 -0.51728 0.60077 -0.77834 -0.36788 0.39735 -2.80846
THR_1017 -6.39969 0.84599 3.95419 -0.1863 0.12103 0.06531 3.3158 -2.55906 -0 -0 -2.71311 -0.50683 0 0 -0.39272 0 0 0.15887 0.00824 0.0641 0 0.07336 2.35423 -1.0874 0.17906 0.5693 -2.13563
CYS_1018 -7.66621 1.24136 3.82172 -0.07917 0.00161 0.05261 2.17529 -2.39004 -0 -0 -2.08334 -0.45114 0 0 0 0 0 -0.00094 0.05374 0.52277 0 0.15453 0 3.6196 0.09845 0.86786 -0.0613
SER_1019 -5.30841 0.61791 5.60012 -0.03219 0.00208 0.02609 2.83407 -2.58414 -0 -0 -2.35475 -0.15013 0 0 -0.83178 -0.48541 0 -0.02715 0.17096 1.22383 0 -0.23313 1.7629 -0.77834 -0.59151 0.70259 -0.43639
ALA_1020 -5.18872 0.78127 0.81785 -0.02396 0 0 1.57786 -1.82187 -0.04277 -0.31264 -0.04071 -0.33362 0 0 0 0 0 0.05404 0 0 0 -0.17606 0 1.8394 -0.57911 0.4918 -2.95725
VAL_1021 -4.6363 0.82335 1.41782 -0.32243 0.29283 0.07583 1.18267 -1.64783 -0.03817 -0.15948 -0.24462 -0.54469 0 0 0 0 0 0.01031 0.0053 0.08662 0 0.17035 0 1.9342 0.04373 0.42005 -1.13045
SER_1022 -3.75682 0.3454 3.05766 -0.02968 0.02663 0.03008 1.4574 -1.66727 -0.00993 -0.12296 -0.68073 -0.03555 0 0 0 0 0 -0.09618 0.0075 0.068 0 0.13817 0.60554 -0.77834 0.36211 0.2663 -0.81267
LYS_1023 -7.02688 1.34982 4.33505 -0.38065 0.03576 0.18486 1.54543 -2.33689 -0.0659 -0.31595 -0.63985 0.33614 0 0 0 0 0 -0.01568 0.1885 2.53437 0 0.08536 0 -1.5107 0.01425 0.48605 -1.19692
GLY_1024 -4.42978 0.42629 3.8194 -0.00018 0 0 2.02535 -2.03758 -0.00044 -0.00122 -1.49884 -0.26999 0 0 0 0 0 -0.0646 0 0 0 1.00564 0 0.83697 0.24964 0.49988 0.56055
TYR_1025 -7.88363 0.88323 2.39189 -0.76799 0.02064 0.23756 2.32329 -2.26804 -0.00314 -0.02441 -0.69965 -0.29566 0 0 0 0 0 0.0011 0.00488 0 1.74535 -0.44839 0.00311 1.2797 0.41297 0.44269 -2.64449
LEU_1026 -4.65874 0.29813 4.14073 -0.48654 0.22875 0.11554 1.3856 -2.0984 -0 -0 -1.19366 0.2141 0 0 0 0 0 -0.02946 0.00838 0.30704 0 -0.28271 0 0.18072 -0.08876 0.44315 -1.51613
SER_1027 -4.18019 0.26154 5.11739 -0.02284 0 0.02107 2.11569 -2.37741 -0 -0 -2.3142 -0.36349 0 0 0 0 0 -0.02876 0.00111 0.4974 0 0.31995 0.6106 -0.77834 -0.10813 0.18683 -1.0418
ALA_1028 -5.83396 0.31132 4.26462 -0.02209 0 0 2.65564 -2.71092 -3e-05 -7e-05 -2.29011 -0.34825 0 0 0 0 0 -0.04642 0 0 0 -0.2651 0 1.8394 -0.15768 0.22354 -2.38012
LEU_1029 -8.17953 0.78147 3.88437 -0.51758 0.29305 0.1148 2.62526 -2.91217 -0 -0 -1.51622 0.0112 0 0 -0.86929 0 0 0.16476 0.0064 3.07401 0 -0.2531 0 0.18072 -0.28565 0.30904 -3.08846
ARG_1030 -4.30396 0.23957 4.47226 -0.44597 0.05881 0.22635 1.45545 -2.08565 -0.00314 -0.02441 -1.09308 0.30866 0 0 0 0 0 0.10911 0.18509 2.04544 0 -0.11468 0 -1.2888 -0.2552 0.29003 -0.22411
THR_1031 -4.39842 0.30401 3.77042 -0.19951 0.11051 0.07162 1.95865 -2.00577 -0.02773 -0.15648 -1.66663 -0.15062 0 0 0 0 0 0.16221 0.00102 0.11927 0 -0.00985 2.28519 -1.0874 -0.1674 0.30671 -0.7802
GLY_1032 -2.75345 0.25795 2.76608 -6e-05 0 0 1.02667 -1.49817 -0 -0 -0.87346 -0.37681 0 0 0 0 0 -0.17304 0 0 0 -1.48845 0 0.83697 -0.43293 0.34866 -2.36004
TRP_1033 -5.05423 0.53675 2.14603 -0.735 0.19016 0.37965 0.89515 -1.57309 -3e-05 -7e-05 0.50163 -0.30968 0 0 0 0 0 0.03644 0.00192 0 2.88486 -0.29557 0 1.6906 -0.67902 0.33977 0.95626
TYR_1034 -6.26286 0.58659 3.30857 -0.7779 0.04003 0.18855 2.00109 -2.10984 -0.02867 -0.20178 -1.71264 -0.21328 0 0 0 0 0 0.00908 0.00066 0 2.40266 -0.24107 6e-05 1.2797 0.44269 0.46278 -0.8256
THR_1035 -4.4667 0.3446 3.31681 -0.11786 0.06852 0.05427 1.47666 -1.7671 -0.00908 -0.09621 0.22389 -1.07878 0 0 0 0 0 0.07008 0.00258 0.24576 0 0.14544 2.2997 -1.0874 0.56027 0.53996 0.72541
SER_1036 -3.65802 0.51688 2.15247 -0.02886 0.00987 0.02717 0.30423 -1.3563 -0.00927 -0.02305 0.00506 -0.17388 0 0 0 0 0 -0.07646 3e-05 0.67073 0 -0.19845 0.60026 -0.77834 -0.38202 0.34592 -2.05202
VAL_1037 -7.61958 0.80361 2.35674 -0.28853 0.17452 0.06306 1.8596 -2.45716 -0 -0 -0.94817 -0.37742 0 0 0 0 0 -0.00123 0.00632 0.23524 0 -0.51665 0 1.9342 -0.22108 0.20124 -4.7953
ILE_1038 -9.25329 1.11277 3.77083 -0.64063 0.48544 0.12153 3.23127 -2.90787 -0.01033 -0.08252 -2.04486 0.63024 0 0 0 0 0 -0.09171 0.00447 0.93801 0 -0.26644 0 0.73287 -0.20821 0.53616 -3.94229
THR_1039 -5.45406 0.54754 3.63057 -0.1213 0.09032 0.05142 2.30852 -2.32339 -0.00958 -0.07934 -1.16292 -1.12346 0 0 0 0 0 0.0729 0.06862 0.46705 0 0.16041 2.38165 -1.0874 -0.32833 0.62667 -1.28411
ILE_1040 -5.39965 0.55406 2.9717 -0.66386 0.47666 0.14866 1.5782 -1.83701 -0 -0 -0.4637 0.24408 0 0 -0.46804 0 0 -0.06657 0.03384 0.57309 0 -0.37774 0 0.73287 -0.1004 0.43436 -1.62945
GLU_1041 -6.58958 0.44594 5.59023 -0.40573 0.04845 0.81991 2.58441 -2.66578 -0 -0 -1.63356 -0.41038 0 0 0 0 0 0.00646 0.03437 0 3.27998 -0.25201 0 -2.7348 -0.15626 0.41396 -1.62437
LEU_1042 -8.70143 0.9745 6.17004 -0.48687 0.24934 0.12164 3.4958 -3.61676 -0 -0 -2.78261 0.21743 0 0 0 0 0 -0.02743 0.3773 0.27945 0 -0.27916 0 0.18072 -0.30185 0.45178 -3.67812
SER_1043 -3.21819 0.19532 4.47442 -0.038 2e-05 0.05402 2.0165 -2.07643 -0 -0 -1.50856 -0.61175 0 0 -0.46804 0 0 -0.11064 0.2235 0.16308 0 -0.24393 1.77712 -0.77834 -0.47977 0.46456 -0.16512
ASN_1044 -2.90202 0.35631 3.65474 -0.19694 0.02164 0.31277 1.59753 -1.72905 -0 -0 -1.10834 -0.53808 0 0 0 0 0 -0.0576 0.01001 0 2.05393 -0.49052 0 -0.93687 -0.55772 0.26364 -0.24655
ILE_1045 -5.25172 0.50594 3.51676 -0.46193 0.31283 0.08597 1.819 -2.01362 -0 -1e-05 -1.53816 -0.02575 0 0 0 0 0 0.01946 0.03789 0.60702 0 -0.41949 0 0.73287 -0.04057 0.26208 -1.85145
LYS_1046 -5.26462 0.39738 3.82533 -0.32146 0.04248 0.18089 1.63191 -1.72217 -0.00144 -0.01854 -1.34452 -0.24056 0 0 0 0 0 0.13868 0.11341 1.61585 0 0.20111 0 -1.5107 0.50035 0.5132 -1.2634
GLU_1047 -2.32068 0.17748 2.99409 -0.22177 0.02469 0.30669 1.23158 -1.33248 -0 -0 -0.5812 -0.56333 0 0 0 0 0 -0.06685 0.00849 0 3.06701 -0.30081 0 -2.7348 -0.04797 0.48986 0.13001
ASN_1048 -6.10578 0.61247 5.79867 -0.21747 0.04557 0.34415 2.45102 -2.9447 -0 -0 -2.11119 -0.59293 0 0 0 0 0 -0.05232 0.05181 0 2.35539 -0.65148 0 -0.93687 -0.59194 0.38593 -2.15966
LYS_1049 -4.32837 0.63072 4.20284 -0.41917 0.07608 0.21542 1.76832 -1.95305 -0 -0 -1.28063 0.10308 0 0 0 0 0 -0.12127 0.09305 1.46098 0 -0.02835 0 -1.5107 -0.54604 0.43719 -1.1999
CYS_1050 -3.05273 0.41973 2.33961 -0.09334 0.00043 0.04636 0.56606 -1.17614 -0.00144 -0.01854 -0.00115 -0.21752 0 0 0 0 0 -0.08203 0.00759 0.5001 0 0.24435 0 3.6196 -0.47389 0.27639 2.90342
ASN_1051 -5.08515 0.88986 4.50302 -0.19382 0.02195 0.30587 2.62876 -2.3019 -0.0003 -0.0061 -2.50092 -0.44565 0 0 0 0 0 -0.00359 0.01996 0 1.92366 -0.3803 0 -0.93687 -0.56476 0.20877 -1.91753
GLY_1052 -2.50468 0.21868 2.12903 -0.0001 0 0 1.1146 -1.31728 -0 -0 -1.03792 -0.39376 0 0 0 0 0 0.03281 0 0 0 0.48933 0 0.83697 0.48829 0.22883 0.28479
THR_1053 -5.51862 0.7334 4.82804 -0.17026 0.05214 0.06352 3.84105 -2.63958 -0.00215 -0.02252 -4.27567 0.1785 0 0 0 0 0 -0.06703 0.05904 0.04019 0 0.05009 2.29492 -1.0874 0.69295 0.55011 -0.39929
ASP_1054 -3.88965 0.55738 6.01718 -0.25736 0.00607 0.83793 3.13361 -2.58969 -0.01297 -0.05606 -5.41541 0.19308 0 0 0 -0.62086 0 -0.02237 0.02483 0 3.43032 0.06556 0 -2.3716 -0.32092 0.56225 -0.72867
ALA_1055 -5.89756 0.8664 2.64261 -0.02379 0 0 1.75482 -2.30237 -0 -0 -0.72197 -0.36075 0 0 0 0 0 -0.04216 0 0 0 -0.32894 0 1.8394 -0.44758 0.28555 -2.73636
LYS_1056 -9.54901 0.92178 8.0371 -0.70437 0.16442 0.49474 3.321 -3.75648 -0 -0 -3.15913 -0.04322 0 0 0 0 0 -0.03771 0.13114 2.66877 0 -0.11975 0 -1.5107 -0.34051 0.35786 -3.12407
VAL_1057 -4.54466 0.1235 4.2366 -0.29467 0.14667 0.06375 1.8595 -2.28161 -0 -0 -1.53945 -0.09708 0 0 0 0 0 -0.01673 0.00113 0.0427 0 -0.31083 0 1.9342 -0.07467 0.35582 -0.39583
LYS_1058 -6.32745 0.60798 7.6239 -0.33323 0.03243 0.16414 4.0206 -3.35542 -0.01512 -0.07858 -6.39015 0.24373 0 0 0 -0.62086 0 -0.00437 0.15149 2.33873 0 -0.03415 0 -1.5107 -0.18453 0.49581 -3.17573
LEU_1059 -6.84743 0.47262 5.864 -0.6894 0.19063 0.26011 2.81823 -3.00019 -0 -0 -2.26785 0.10767 0 0 0 0 0 -0.03236 0.02329 0.93087 0 -0.22989 0 0.18072 -0.24602 0.51175 -1.95325
ILE_1060 -7.96442 0.75708 5.84362 -0.50882 0.52393 0.10291 2.87697 -3.3293 -0.0172 -0.15381 -2.51703 -0.02344 0 0 0 0 0 -0.04519 0.07199 0.51074 0 -0.41406 0 0.73287 -0.04439 0.53754 -3.06002
LYS_1061 -5.83665 0.59661 7.50848 -0.7858 0.13595 0.80471 3.72618 -3.30519 -0 -0 -5.71399 -0.09228 0 0 0 -0.78034 0 -0.03411 0.21081 3.00128 0 0.02534 0 -1.5107 -0.13304 0.70602 -1.47672
GLN_1062 -7.02916 0.37427 5.85002 -0.38338 0.06383 0.24227 2.68008 -2.97556 -0 -0 -2.47743 -0.64224 0 0 0 0 0 -0.00723 0.09911 0 3.38624 -0.00231 0 -0.18838 -0.24641 0.4723 -0.78397
GLU_1063 -6.44713 0.29714 6.84847 -0.21714 0.03406 0.30829 2.84534 -3.17617 -0.02376 -0.20892 -3.05778 -0.59289 0 0 0 0 0 -0.0017 0.05695 0 3.01386 -0.24498 0 -2.7348 -0.34877 0.28753 -3.36239
LEU_1064 -7.5079 0.6665 4.94004 -0.43414 0.09122 0.08149 2.90782 -2.93738 -0 -0 -2.50177 0.21246 0 0 0 0 0 -0.02708 0.09812 0.6092 0 -0.22321 0 0.18072 -0.32088 0.66518 -3.49962
ASP_1065 -4.15787 0.40034 6.86433 -0.10617 0.00626 0.32052 2.94796 -2.80415 -0.0009 -0.01022 -5.73419 -0.34751 0 0 0 -0.78034 0 -0.06216 0.00145 0 1.70772 0.12233 0 -2.3716 -0.23283 0.71454 -3.5225
LYS_1066 -4.34026 0.17681 3.77396 -0.43382 0.05692 0.25156 1.40038 -1.74361 -0 -0 -1.12324 -0.11672 0 0 0 0 0 0.01136 0.032 2.25158 0 -0.10508 0 -1.5107 -0.17707 0.45272 -1.14322
TYR_1067 -5.77826 0.53961 4.38711 -0.66526 0.04698 0.37991 2.60914 -2.31688 -0 -0 -2.6269 -0.15361 0 0 0 0 0 0.01135 0.00856 0 2.03144 -0.24525 0.02152 1.2797 -0.06497 0.84401 0.30817
LYS_1068 -5.15552 0.74514 4.33564 -0.39716 0.05841 0.19891 2.28205 -2.20849 -0.0009 -0.01022 -1.52992 0.11747 0 0 0 0 0 -0.14887 0.00336 1.51261 0 -0.04384 0 -1.5107 -0.25107 0.98043 -1.02267
ASN_1069 -1.78399 0.26244 1.98236 -0.18739 0.03313 0.28963 0.59012 -0.94688 -0 -0 -0.17088 -0.37959 0 0 0 0 0 -0.11855 0.0138 0 1.54138 0.10975 0 -0.93687 -0.18572 0.45555 0.56827
ALA_1070 -1.76066 0.3275 1.77947 -0.02884 0.01692 0 0.94201 -1.04839 -0.00059 -0.01753 -1.06215 -0.45625 0 0 0 0 0 -0.03052 0 0 0 0.31132 0 1.8394 0.36869 0.16886 1.34924
VAL_1071 -5.84621 0.92447 2.27619 -0.25446 0.16649 0.04876 1.42601 -1.93715 -0 -0 -0.78931 -0.19381 0 0 0 0 0 -0.03672 0.00523 0.4684 0 -0.76495 0 1.9342 0.21084 0.27705 -2.08495
THR_1072 -5.06733 0.62302 4.59949 -0.15928 0.05417 0.05468 2.8784 -2.30972 -0.00095 -0.01018 -3.02658 0.14302 0 0 -0.82087 0 0 0.01956 0.00049 0.13436 0 0.1587 2.31382 -1.0874 -0.32412 0.37586 -1.45087
GLU_1073 -3.8237 0.37068 3.70852 -0.45743 0.23124 1.42281 1.85298 -1.87418 -0.02896 -0.16189 -1.49165 -2.97486 0 0 0 0 0 -0.02838 0.012 0 3.89643 -0.23768 0 -2.7348 -0.34958 0.24282 -2.42563
LEU_1074 -4.42582 0.41967 3.55298 -0.49451 0.23068 0.12093 1.57531 -1.93953 -0.02896 -0.16189 -0.57796 0.22602 0 0 0 0 0 -0.05718 0.01597 0.28614 0 -0.30159 0 0.18072 -0.38205 0.21437 -1.5467
GLN_1075 -6.75034 0.75129 5.93671 -0.22459 0.01847 0.16105 3.22596 -2.99328 -0.00059 -0.01753 -3.21092 -0.40347 0 0 -0.82087 0 0 -0.01117 0.04203 0 2.98672 -0.02564 0 -0.18838 -0.24826 0.41276 -1.36005
LEU_1076 -8.86775 0.96531 4.63451 -0.50364 0.30314 0.11731 2.67462 -3.14593 -0 -0 -2.23903 0.2422 0 0 0 0 0 0.02815 0.1254 0.39213 0 -0.26964 0 0.18072 -0.189 0.49673 -5.05479
LEU_1077 -4.78103 0.29437 5.14848 -0.46743 0.18048 0.10718 2.29007 -2.52997 -0.00095 -0.01018 -1.87749 0.20678 0 0 -0.68564 0 0 0.08893 0.10584 0.41422 0 -0.25966 0 0.18072 -0.25834 0.38663 -1.467
MET_1078 -4.56613 0.34315 4.79861 -0.32848 0.05355 0.10529 2.23652 -2.36952 -0.00774 -0.09291 -2.2823 -0.05765 0 0 0 0 0 -0.0209 0.05792 1.76252 0 0.04735 0 0.60916 -0.13397 0.33493 0.48939
GLN_1079 -5.54817 0.39894 4.74598 -0.2673 0.02285 0.2093 2.11648 -2.53723 -0.00655 -0.05511 -1.04087 -0.43852 0 0 0 0 0 -0.06106 0.11214 0 3.07839 -0.1914 0 -0.18838 -0.17334 0.41506 0.59123
SER_1080 -3.98839 0.29517 3.81186 -0.0451 0.00088 0.06612 1.95901 -1.95584 -0 -0 -2.30925 -0.45425 0 0 -0.68564 0 0 0.08525 0.50496 0.16361 0 -0.37809 2.09171 -0.77834 -0.42182 0.52959 -1.50855
THR_1081 -4.14287 0.72679 3.94415 -0.17792 0.07934 0.06648 1.86878 -2.0254 -0.00774 -0.09291 -1.97449 0.19892 0 0 0 0 0 -0.03375 0.01012 0.03712 0 0.05179 2.27557 -1.0874 -0.23287 1.10394 0.58762
PRO_1082 -4.29654 0.69864 3.72086 -0.12889 0.0029 0.09488 2.02984 -1.70437 -0 -0 -1.01983 0.21365 0 0 0 0 0 -0.06805 0.02472 0.17179 0 -1.04893 0 -2.4119 -0.3963 1.01447 -3.10307
ALA_1083 -4.90769 0.43951 3.23948 -0.02221 0 0 1.55076 -2.34788 -0 -0 -0.69249 -0.36025 0 0 0 0 0 -0.02256 0 0 0 -0.36229 0 1.8394 -0.57257 0.35478 -1.86399
THR_1084 -6.09867 0.77721 4.33753 -0.1303 0.12486 0.06049 1.69511 -2.34429 -0 -0 -0.69087 -0.67248 0 0 0 0 0 -0.1034 9e-05 0.24209 0 0.2736 2.26779 -1.0874 -0.18238 0.44471 -1.08632
ASN_1085 -3.47228 0.25408 3.27304 -0.18528 0.02253 0.30336 1.35057 -1.55331 -0 -1e-05 -1.45638 -0.34229 0 0 0 0 0 0.00724 0.02047 0 1.98824 -0.1984 0 -0.93687 -0.10823 0.47909 -0.55445
ASN_1086 -4.91077 0.64564 5.30171 -0.27267 0.0864 0.4573 3.20564 -2.80042 -0 -0 -2.34271 -0.87381 0 0 -0.8849 0 0 -0.03887 0.05065 0 2.09591 -0.70162 0 -0.93687 0.80603 0.40034 -0.71302
ARG_1087 -3.40479 0.27978 3.75665 -0.72696 0.13063 0.47929 1.94885 -1.81966 -0.0003 -0.0061 -1.79658 0.30994 0 0 0 0 0 -0.14338 0.04651 1.77361 0 -0.0861 0 -1.2888 0.77269 0.33385 0.55911
ALA_1088 -2.90663 0.59316 2.98085 -0.02445 4e-05 0 1.63012 -1.64316 -0 -0 -0.72792 -0.38901 0 0 -0.8849 0 0 -0.09035 0 0 0 -0.30561 0 1.8394 -0.48586 0.21508 -0.19923
GLY_1089 -3.75945 0.32163 3.02478 -7e-05 0 0 1.39472 -1.80198 -0 -0 -1.8484 -0.38821 0 0 0 0 0 -0.12977 0 0 0 0.38532 0 0.83697 -0.37856 0.17311 -2.1699
GLY_1090 -4.69339 0.88092 4.34015 -7e-05 0 0 2.52709 -2.35248 -0 -0 -2.17715 -0.31942 0 0 0 0 0 -0.00357 0 0 0 1.05371 0 0.83697 1.03253 0.18124 1.30655
GLY_1091 -2.66 0.19976 3.27055 -0.00034 0 0 1.49942 -1.54734 -0 -0 -1.20096 -0.19236 0 0 0 0 0 -0.08044 0 0 0 -0.99214 0 0.83697 1.45467 0.19931 0.78707
GLY_1092 -1.34225 0.02942 0.73485 -0.00274 0 0 0.01373 -0.53761 -0 -0 0.01117 -0.42696 0 0 0 0 0 -0.13134 0 0 0 -1.41509 0 0.83697 0.66255 0.22689 -1.34041
SER_1093 -2.05402 0.07618 2.39712 -0.02726 0 0.06499 0.83085 -1.25891 -0 -0 -0.9181 -0.274 0 0 0 0 0 0.09951 8e-05 0.06898 0 -0.5181 0.60113 -0.77834 0.09629 0.15842 -1.43519
GLY_1094 -1.71549 0.32011 2.68188 -0.00025 0 0 1.36051 -1.28775 -0 -0 -1.3907 -0.30906 0 0 0 0 0 -0.26569 0 0 0 -1.3518 0 0.83697 -0.17403 0.19572 -1.0996
GLY_1095 -2.65508 0.33724 3.12348 -4e-05 0 0 1.68572 -1.61785 -0 -0 -1.21177 -0.44023 0 0 0 0 0 -0.14583 0 0 0 0.38957 0 0.83697 0.11904 0.21334 0.63456
GLY_1096 -4.0429 0.39969 4.17952 -5e-05 0 0 1.78427 -2.25432 -0 -0 -1.64481 -0.42189 0 0 0 0 0 -0.08783 0 0 0 0.46021 0 0.83697 0.26585 0.17898 -0.34631
GLY_1097 -3.37969 0.18195 4.58192 -5e-05 0 0 2.1519 -2.26824 -0 -0 -2.17077 -0.42179 0 0 0 0 0 -0.04929 0 0 0 0.41545 0 0.83697 0.62451 0.2436 0.74647
SER_1098 -3.13389 0.11638 4.1426 -0.02297 0 0.02147 1.88498 -2.01211 -0 -0 -1.71457 -0.33498 0 0 0 0 0 -0.01718 0.00047 0.4968 0 0.3075 0.60005 -0.77834 0.49568 0.2312 0.2831
PHE_1099 -5.16721 0.4148 4.97237 -0.56605 0.05021 0.23884 2.49216 -2.57818 -0 -0 -2.42264 -0.05581 0 0 0 0 0 -0.00964 0.03478 0 2.8636 -0.06226 0 1.0402 -0.05872 0.26036 1.44681
LEU_1100 -8.61327 0.70825 4.15983 -0.49875 0.31496 0.12217 2.80559 -3.14809 -0 -0 -2.6435 0.22679 0 0 0 0 0 0.10387 0.00285 0.31032 0 -0.30431 0 0.18072 -0.22544 0.34897 -6.14903
GLY_1101 -3.00631 0.15522 4.1094 -5e-05 0 0 1.94045 -2.00681 -0 -0 -2.12542 -0.42341 0 0 0 0 0 -0.01876 0 0 0 0.28183 0 0.83697 0.34991 0.2644 0.35742
PHE_1102 -5.08571 0.36535 4.15246 -0.95803 0.06481 0.30957 2.42823 -2.37567 -0 -0 -2.20004 -0.05535 0 0 0 0 0 -0.00082 0.20466 0 1.75272 -0.50984 0 1.0402 0.58597 0.12234 -0.15916
LEU_1103 -7.32501 0.59589 4.10075 -0.50906 0.22661 0.13028 2.47354 -2.78932 -0 -0 -2.33371 0.23373 0 0 0 0 0 0.05665 0.05189 0.27864 0 -0.29689 0 0.18072 -0.123 0.35922 -4.68907
LEU_1104 -5.08154 0.38415 4.98091 -0.63532 0.34315 0.25187 2.5793 -2.6642 -0 -0 -2.44637 -0.1634 0 0 0 0 0 0.00897 0.09118 1.28224 0 -0.20246 0 0.18072 -0.18357 0.51403 -0.76033
GLY_1105 -3.25355 0.14134 3.98047 -4e-05 0 0 1.95016 -2.09069 -0 -0 -2.02988 -0.41907 0 0 0 0 0 0.05578 0 0 0 0.53835 0 0.83697 0.27984 0.29253 0.2822
VAL_1106 -6.15014 0.65626 4.31823 -0.29946 0.16995 0.06599 2.85401 -2.74042 -0.0113 -0.06421 -2.39724 -0.02323 0 0 0 0 0 -0.0672 0.00604 0.0367 0 -0.34952 0 1.9342 0.27668 0.23133 -1.55333
GLY_1107 -3.87005 0.22738 4.3352 -5e-05 0 0 2.4321 -2.31128 -0 -0 -3.10659 -0.42963 0 0 0 0 0 -0.10647 0 0 0 0.3268 0 0.83697 0.58704 0.20698 -0.8716
SER_1108 -3.59266 0.20029 4.53329 -0.02691 0 0.06278 2.26253 -2.27236 -0 -0 -2.14757 -0.62199 0 0 0 0 0 -0.01011 0.0002 0.57456 0 0.35755 0.60057 -0.77834 0.79351 0.11303 0.04839
ALA_1109 -3.47725 0.10008 3.64464 -0.0221 0 0 2.07289 -2.06358 -0 -0 -1.84789 -0.35245 0 0 0 0 0 -0.04086 0 0 0 -0.29303 0 1.8394 -0.03897 0.15054 -0.32857
ILE_1110 -8.2126 1.23293 4.86672 -0.6697 0.541 0.14732 3.15953 -3.21746 -0.0038 -0.02426 -2.53729 0.30168 0 0 0 0 0 -0.0516 0.03257 0.61017 0 -0.49619 0 0.73287 -0.22485 0.48499 -3.32799
ALA_1111 -5.29437 0.34567 3.89614 -0.023 0 0 2.77039 -2.59689 -0.0113 -0.06421 -2.84775 -0.38033 0 0 0 0 0 0.11842 0 0 0 -0.3925 0 1.8394 -0.28045 0.50858 -2.41221
SER_1112 -4.37438 0.32214 5.50017 -0.02455 0 0.0573 2.55684 -2.52616 -0 -0 -2.37671 -0.63452 0 0 0 0 0 0.13148 0.00015 0.59301 0 0.35437 0.60034 -0.77834 -0.11592 0.23404 -0.48074
GLY_1113 -3.90723 0.30148 4.36733 -4e-05 0 0 2.4632 -2.34299 -0.01916 -0.12227 -2.08252 -0.41531 0 0 0 0 0 -0.04855 0 0 0 0.4681 0 0.83697 0.3577 0.27861 0.13531
VAL_1114 -8.30951 1.47369 2.58236 -0.32322 0.29243 0.07326 2.47144 -2.77265 -0.00122 -0.00497 -0.95283 -0.12229 0 0 0 0 0 -0.06209 0.00021 0.05742 0 -0.30353 0 1.9342 0.12242 0.43567 -3.40922
CYS_1115 -3.45032 0.18928 3.1075 -0.05103 0 0.01685 1.4382 -1.52021 -0 -0 -1.59267 0.04852 0 0 0 0 0 -0.05249 0.08015 0.34478 0 0.29706 0 3.6196 -0.06463 0.48131 2.89188
LYS_1116 -2.97416 0.08314 3.39856 -0.32315 0.04229 0.16843 1.33221 -1.52779 -0 -0 -1.2254 -0.09407 0 0 0 0 0 -0.03486 0.0182 1.93192 0 -0.16793 0 -1.5107 -0.04087 0.55067 -0.37352
VAL_1117 -4.76377 0.48214 2.50181 -0.28726 0.23879 0.06345 1.35325 -1.7781 -0.03179 -0.16356 -1.28248 0.08313 0 0 0 0 0 0.07668 0.0118 0.08437 0 -0.46072 0 1.9342 -0.30301 0.55765 -1.68342
LEU_1118 -2.50158 0.35537 1.76322 -0.47037 0.18107 0.09215 0.31308 -1.03064 -0 -0 0.17914 0.2053 0 0 0 0 0 0.00341 0.01121 0.48152 0 -0.34275 0 0.18072 -0.45901 0.42931 -0.60885
HIS_1119 -2.7272 0.23618 2.83113 -0.4506 0.0117 0.56677 1.46284 -1.4452 -0 -0 -1.33052 -0.48921 0 0 0 0 0 -0.02447 0.06975 0 1.63727 -0.43867 0 -0.45461 -0.36519 0.51411 -0.39594
LEU_1120 -8.24853 1.19011 3.36836 -0.68551 0.20704 0.2296 1.83478 -2.76395 -0.01864 -0.08656 -1.52546 0.16779 0 0 0 0 0 -0.02584 0.07709 0.62809 0 -0.10031 0 0.18072 0.08083 0.71927 -4.77112
GLU_1121 -4.18835 0.20788 4.69353 -0.45302 0.21441 1.41843 1.68187 -2.28179 -0.02004 -0.1324 -1.59626 -2.99701 0 0 0 0 0 -0.02301 0.01013 0 3.88895 -0.32846 0 -2.7348 -0.06874 0.53789 -2.17079
GLY_1122 -3.33667 0.30825 4.47853 -5e-05 0 0 2.12249 -2.10506 -0.02004 -0.1324 -1.42753 -0.41151 0 0 0 0 0 -0.04967 0 0 0 0.39379 0 0.83697 0.18182 0.20195 1.04088
GLU_1123 -5.03929 0.33492 4.6575 -0.56228 0.11766 1.01041 1.98825 -2.34384 -0 -0 -1.16343 -0.75599 0 0 0 0 0 -0.01975 0.05308 0 3.7217 -0.23048 0 -2.7348 0.23572 0.25513 -0.47548
VAL_1124 -7.5816 0.83714 3.47396 -0.31008 0.19744 0.06998 2.24236 -2.78893 -0 -0 -1.60248 -0.09054 0 0 0 0 0 -0.06613 0.00047 0.06187 0 -0.35368 0 1.9342 -0.30218 0.29555 -3.98265
ASN_1125 -3.45734 0.13371 3.89135 -0.1808 0.03587 0.27455 1.64747 -1.9369 -0.00723 -0.05024 -1.01936 -0.32517 0 0 0 0 0 -0.04647 0.00118 0 1.48992 0.08588 0 -0.93687 -0.0759 0.26605 -0.21029
LYS_1126 -2.92965 0.24577 3.33951 -0.33147 0.04622 0.18381 1.20438 -1.48366 -0.00792 -0.02431 -1.44846 -0.12554 0 0 0 0 0 -0.06885 0.01663 1.77738 0 -0.077 0 -1.5107 -0.32048 0.31328 -1.20106
ILE_1127 -5.43778 0.61308 4.07779 -0.48287 0.36765 0.11516 2.638 -2.44253 -0.01978 -0.11134 -1.05236 -0.1917 0 0 0 0 0 -0.02659 0.02941 0.28943 0 -0.66221 0 0.73287 -0.4305 0.4116 -1.58264
LYS_1128 -1.35931 0.07621 1.34889 -0.4118 0.0597 0.21833 0.34859 -0.65491 -0.00792 -0.02431 0.28862 0.08129 0 0 0 0 0 -0.10506 0.00377 1.47526 0 -0.02542 0 -1.5107 -0.4792 0.35506 -0.32291
SER_1129 -1.94396 0.29458 1.7739 -0.03406 0.00952 0.06085 0.71781 -0.97081 -0 -0 0.07691 -0.86327 0 0 0 0 0 -0.05426 0.00079 0.50627 0 -0.07849 0.61191 -0.77834 -0.44903 0.28877 -0.83092
ALA_1130 -3.37696 0.30192 1.12734 -0.02348 0 0 1.05522 -1.33928 -0.01978 -0.11134 -0.51361 -0.2541 0 0 0 0 0 -0.0225 0 0 0 0.0449 0 1.8394 -0.24568 0.24496 -1.29299
LEU_1131 -5.50878 0.30456 3.87427 -0.63377 0.17589 0.21486 2.47728 -2.17429 -0 -0 -0.85379 0.09695 0 0 0 0 0 -0.0566 0.06414 0.71858 0 -0.23417 0 0.18072 0.00669 0.25768 -1.08977
LEU_1132 -5.07108 0.41319 3.31557 -0.70187 0.25016 0.3265 1.71349 -2.0087 -0.02343 -0.11728 -0.98195 0.02988 0 0 0 0 0 -0.05897 0.02583 1.21153 0 -0.3025 0 0.18072 -0.07031 0.5484 -1.32082
PHE_1133 -7.56572 0.53118 3.91589 -1.00251 0.10216 0.34879 1.93682 -2.48685 -0 -0 -1.24719 -0.01141 0 0 0 0 0 0.08582 0.01411 0 1.75158 -0.55969 0 1.0402 -0.03051 0.482 -2.69533
THR_1134 -7.14808 0.72885 4.66756 -0.2034 0.14132 0.07659 2.53936 -2.77421 -0.00855 -0.04345 -1.00539 -0.4023 0 0 0 0 0 -0.0255 0.00859 0.13293 0 -0.00559 2.27578 -1.0874 0.18048 0.41266 -1.53976
ASN_1135 -9.04272 1.20286 5.57373 -0.21282 0.0035 0.28809 3.30427 -3.67056 -0.0038 -0.02426 -2.1342 -0.30191 0 0 0 0 0 -0.02885 0.09137 0 3.17702 0.42757 0 -0.93687 0.07231 0.48436 -1.73088
LYS_1136 -4.33475 0.18335 4.9979 -0.40122 0.04222 0.20684 2.21586 -2.37903 -0 -0 -2.66357 -0.11668 0 0 0 0 0 -0.02153 0.00711 2.10767 0 -0.05293 0 -1.5107 0.09302 0.27382 -1.35263
ALA_1137 -4.48426 0.21986 3.93794 -0.02119 0 0 2.48063 -2.37527 -0.02343 -0.11728 -2.25776 -0.34288 0 0 0 0 0 -0.00985 0 0 0 -0.22296 0 1.8394 -0.1355 0.1818 -1.33075
VAL_1138 -7.1638 0.76809 3.86651 -0.32181 0.25048 0.07482 2.72399 -2.77907 -0 -0 -2.74661 -0.29699 0 0 0 0 0 -0.06909 8e-05 0.14341 0 -0.33118 0 1.9342 -0.23101 0.47283 -3.70513
LEU_1139 -6.57543 0.43264 5.1161 -0.69762 0.28286 0.27938 2.62826 -2.95573 -0.00855 -0.04345 -2.09042 0.08901 0 0 0 0 0 0.00167 0.00845 0.98685 0 -0.24116 0 0.18072 -0.17077 0.50543 -2.27177
SER_1140 -3.848 0.18927 4.82911 -0.0264 0 0.06149 2.13175 -2.30311 -0 -0 -2.22826 -0.63019 0 0 0 0 0 -0.00094 0.00022 0.62069 0 0.34985 0.60001 -0.77834 0.0407 0.18424 -0.80791
LEU_1141 -4.63746 0.27958 4.84654 -0.47775 0.18624 0.11134 2.50139 -2.48691 -0 -0 -2.20083 0.22792 0 0 0 0 0 -0.02079 0.08864 0.35149 0 -0.27476 0 0.18072 0.0051 0.16524 -1.15432
SER_1142 -4.51205 0.24175 5.29879 -0.02694 0 0.06213 2.62479 -2.56212 -0.00791 -0.1535 -2.82417 -0.6082 0 0 0 0 0 0.01165 0.00188 0.63572 0 0.34514 0.60029 -0.77834 0.0027 0.17328 -1.47511
ASN_1143 -4.74967 0.17357 5.33576 -0.16979 0.0222 0.25164 2.57196 -2.67578 -0.00791 -0.1535 -2.22876 -0.31055 0 0 0 0 0 0.05566 0.00087 0 1.43893 0.41986 0 -0.93687 0.2051 0.16423 -0.59303
GLY_1144 -3.64875 0.2806 4.48496 -5e-05 0 0 2.34767 -2.29432 -0 -0 -2.47154 -0.41364 0 0 0 0 0 -0.08034 0 0 0 0.23994 0 0.83697 0.58846 0.14298 0.01294
VAL_1145 -4.62767 0.28105 5.27962 -0.31846 0.23343 0.07391 2.9769 -2.62071 -0.00735 -0.0933 -3.71059 -0.22477 0 0 0 0 0 -0.05067 0.00036 0.0826 0 -0.23963 0 1.9342 0.47304 0.22457 -0.33348
SER_1146 -4.02874 0.14898 4.95823 -0.02751 0 0.06386 2.32944 -2.36914 -0 -0 -2.6843 -0.60639 0 0 0 0 0 -0.01692 0.00162 0.64563 0 0.35526 0.60023 -0.77834 0.07857 0.23901 -1.0905
VAL_1147 -4.99214 0.25414 4.64814 -0.31131 0.22918 0.07106 2.4114 -2.46067 -0 -0 -1.95647 -0.09834 0 0 0 0 0 -0.0615 0.00148 0.04296 0 -0.35367 0 1.9342 0.1445 0.13903 -0.35801
LEU_1148 -7.24771 0.44362 5.83652 -0.51014 0.24236 0.11181 3.34444 -3.22997 -0 -0 -2.42461 0.0407 0 0 0 0 0 0.01935 0.00167 3.31086 0 -0.27917 0 0.18072 -0.13981 0.2609 -0.03847
THR_1149 -6.32986 0.42992 6.46479 -0.20678 0.13877 0.07631 3.46585 -3.1685 -0 -0 -3.98694 -0.14854 0 0 0 0 0 0.00154 0.00739 0.11015 0 -0.00203 2.26826 -1.0874 -0.12163 0.3486 -1.74011
SER_1150 -4.3403 0.23867 5.31203 -0.02813 0 0.06492 2.59679 -2.51257 -0 -0 -2.82482 -0.57854 0 0 0 0 0 0.03128 0.00073 0.71496 0 0.34161 0.60029 -0.77834 0.11197 0.2671 -0.78234
LYS_1151 -5.21932 0.18712 5.18324 -0.29621 0.02617 0.12929 2.33861 -2.48331 -0.00923 -0.10212 -1.60688 -0.01407 0 0 0 0 0 0.03897 0.00991 1.69829 0 -0.01708 0 -1.5107 -0.12168 0.23343 -1.53557
VAL_1152 -8.70923 1.0977 5.27012 -0.32878 0.32119 0.07552 2.92049 -3.44804 -0 -0 -2.22986 -0.22973 0 0 0 0 0 -0.0562 0.00064 0.11719 0 -0.35198 0 1.9342 -0.2531 0.41404 -3.45582
LEU_1153 -5.92385 0.31653 5.53943 -0.48027 0.21979 0.11125 2.75819 -2.85468 -0 -0 -2.1977 0.2083 0 0 0 0 0 0.0224 0.01237 0.32258 0 -0.28142 0 0.18072 -0.20349 0.41951 -1.83034
ASP_1154 -4.77362 0.42857 5.82049 -0.1979 0.00016 0.64628 2.33015 -2.77904 -0.01985 -0.18432 -2.20777 -0.20426 0 0 0 0 0 0.13904 0.01882 0 3.20271 0.2626 0 -2.3716 -0.25236 0.36338 0.22149
LEU_1155 -7.38866 0.71564 4.46372 -0.64151 0.16722 0.19417 3.03113 -2.80288 -0.01377 -0.09296 -2.87239 0.1748 0 0 0 0 0 0.01063 0.15517 0.74977 0 -0.169 0 0.18072 0.04684 0.49953 -3.59182
LYS_1156 -7.24156 0.85393 7.58218 -0.27576 0.01975 0.10671 3.56017 -3.42082 -0.00215 -0.02843 -3.3853 -0.00329 0 0 -0.83178 0 0 -0.05315 0.2048 1.66542 0 -0.05243 0 -1.5107 -0.07681 0.76481 -2.12441
ASN_1157 -4.05592 0.23033 4.06455 -0.18592 0.03712 0.29125 1.34878 -2.07107 -0.00049 -0.00904 -1.87577 -0.39977 0 0 0 0 0 -0.11735 7e-05 0 1.56306 0.1668 0 -0.93687 -0.15858 0.60062 -1.5082
TYR_1158 -6.35546 0.76255 5.92384 -0.65406 0.064 0.37159 3.37937 -3.05338 -0.01917 -0.10108 -4.09545 -0.07863 0 0 0 0 0 0.01839 0.0135 0 2.23029 -0.25419 3e-05 1.2797 0.38852 0.48161 0.30198
ILE_1159 -8.2475 0.69991 4.36239 -0.45924 0.27233 0.07774 2.74231 -2.74038 -0 -0 -3.00979 0.3884 0 0 0 0 0 -0.06866 0.00152 1.05205 0 0.12198 0 0.73287 0.20517 0.9582 -2.91069
ASP_1160 -5.08053 0.70794 6.83026 -0.23748 0.00269 0.77479 2.77272 -2.81424 -0.01377 -0.09296 -5.43143 0.05601 0 0 0 -0.93866 0 -0.07651 0.01369 0 3.3134 0.04636 0 -2.3716 -0.31275 0.87998 -1.9721
LYS_1161 -3.64427 0.47966 5.25055 -0.59478 0.16652 0.55366 1.57933 -2.07699 -0 -0 -3.53423 0.03588 0 0 0 0 0 -0.03341 0.04542 2.09211 0 -0.22662 0 -1.5107 -0.08037 0.52561 -0.97263
GLN_1162 -4.14297 0.24143 3.18199 -0.26569 0.03632 0.20283 1.37705 -1.5875 -0 -0 -0.9701 -0.56862 0 0 0 0 0 -0.03169 0.01403 0 2.81365 -0.1704 0 -0.18838 0.13249 0.5201 0.59454
LEU_1163 -7.34926 0.79361 3.10752 -0.4866 0.22707 0.11316 2.36942 -2.21897 -0.02292 -0.15575 -1.70306 0.15683 0 0 0 0 0 0.0094 0.08068 0.54675 0 -0.09993 0 0.18072 0.45637 0.52614 -3.46883
LEU_1164 -7.32174 1.26313 4.27437 -0.50557 0.33891 0.13277 2.64836 -2.69883 -0 -0 -1.99729 0.25233 0 0 0 0 0 0.22304 0.03401 0.29196 0 -0.29314 0 0.18072 1.5381 1.56904 -0.06983
PRO_1165 -5.73228 0.74508 4.35389 -0.07528 0 0.04566 1.33514 -1.867 -0 -0 -0.81084 0.60704 0 0 0 0 0 -0.15688 0.00423 0.47997 0 -0.41816 0 -2.4119 0.87154 1.62545 -1.40434
ILE_1166 -6.70351 0.57271 4.67525 -0.48529 0.30509 0.09329 3.30197 -2.74317 -0 -0 -2.3529 0.02731 0 0 0 0 0 -0.00678 0.03031 0.55045 0 -0.50503 0 0.73287 -0.16486 0.5696 -2.10269
VAL_1167 -8.39515 1.12639 3.80216 -0.26139 0.1319 0.04149 2.8045 -2.9056 -0 -0 -1.22119 0.30386 0 0 0 0 0 -0.04483 0.00532 0.78685 0 0.06275 0 1.9342 -0.04252 0.76324 -1.10801
ASN_1168 -4.24091 0.31044 4.10886 -0.18142 0.02593 0.27124 1.4224 -2.09161 -0.01002 -0.14073 -0.6331 -0.35205 0 0 0 0 0 -0.02796 0.05207 0 1.45286 0.22888 0 -0.93687 -0.13477 0.5698 -0.30695
LYS_1169 -2.99632 0.19193 3.68442 -0.30673 0.03682 0.14698 1.42497 -1.63414 -0 -0 -0.57417 -0.07924 0 0 0 0 0 -0.05121 0.02317 2.01151 0 -0.13378 0 -1.5107 -0.04152 0.23457 0.42658
GLN_1170 -4.82519 0.11231 3.88715 -0.25938 0.02669 0.18905 1.92256 -1.88448 -0.02711 -0.30713 -1.5312 -0.49883 0 0 0 0 0 -0.01805 0.01002 0 2.78567 -0.16331 0 -0.18838 -0.14313 0.37737 -0.53536
CYS_1171 -6.06324 0.86593 2.85427 -0.05661 0.01464 0.0244 1.36616 -1.55687 -0 -0 -1.69862 -0.40926 0 0 0 0 0 0.01767 0.07972 0.3531 0 0.205 0 3.6196 0.48751 0.41849 0.52189
SER_1172 -3.38709 0.14583 4.48135 -0.02886 0 0.06645 2.19304 -2.1129 -0.01232 -0.15417 -1.86171 -0.45452 0 0 0 0 0 0.07701 0.00529 0.13858 0 -0.47599 0.60004 -0.77834 0.34829 0.2638 -0.94623
ILE_1173 -4.94984 0.45146 3.09381 -0.68269 0.59848 0.16252 1.93698 -1.96841 -0 -0 -1.01076 0.27882 0 0 0 0 0 -0.02512 0.00179 0.55532 0 -0.37954 0 0.73287 -0.27337 0.643 -0.83468
SER_1174 -3.44072 0.22212 4.23491 -0.02604 0 0.04106 1.73299 -2.04168 -0.02363 -0.18834 -0.36915 -1.01164 0 0 0 0 0 0.04773 0.01344 0.33515 0 0.12765 0.60133 -0.77834 -0.27458 0.70403 -0.09371
ASN_1175 -5.18879 0.39239 5.03105 -0.17027 0.01104 0.25793 2.17717 -2.65809 -0.00333 -0.03083 -0.26262 -0.35906 0 0 0 0 0 -0.01382 0.00516 0 1.53164 0.20046 0 -0.93687 -0.25323 0.2899 0.01981
ILE_1176 -9.44641 1.47512 4.5239 -0.5097 0.41074 0.10348 2.71897 -3.2078 -0.01779 -0.15625 -1.58544 -0.08034 0 0 0 0 0 -0.04659 0.06503 0.74193 0 -0.46268 0 0.73287 -0.00073 0.46384 -4.27784
GLU_1177 -4.36084 0.17427 4.32722 -0.21912 0.04291 0.32154 1.61374 -2.12408 -0.02058 -0.15856 -1.64166 -0.60371 0 0 0 0 0 -0.07881 0.07034 0 3.09105 -0.32703 0 -2.7348 -0.34303 0.44038 -2.53077
THR_1178 -4.30503 0.43937 5.34359 -0.13362 0.0875 0.0829 2.98911 -2.56612 -0 -0 -2.05078 -0.99793 0 0 0 0 0 -0.06941 0.02881 0.02832 0 -0.06212 2.29421 -1.0874 -0.29029 0.53577 0.26688
VAL_1179 -7.31323 1.02205 3.86732 -0.28738 0.12945 0.05157 2.93289 -2.68877 -0 -0 -1.97315 0.22572 0 0 0 0 0 0.00321 0.02376 0.68003 0 0.36077 0 1.9342 -0.07531 0.82949 -0.27739
ILE_1180 -4.92979 0.53026 4.11402 -0.675 0.57559 0.15908 1.84974 -2.28173 -0.0006 -0.00797 -1.02868 0.08455 0 0 0 0 0 -0.06944 0.01039 0.64168 0 -0.28014 0 0.73287 -0.19625 0.88851 0.11709
GLU_1181 -5.2869 0.21753 6.69988 -0.33012 0.05628 0.38492 3.6093 -2.85613 -0.01293 -0.14399 -3.64129 -0.62345 0 0 0 -0.81001 0 0.11541 0.00197 0 3.38212 -0.19186 0 -2.7348 -0.31613 0.59122 -1.88899
PHE_1182 -8.47333 0.77173 5.07471 -0.74662 0.01924 0.21756 2.95162 -3.12966 -0 -0 -1.87538 -0.09375 0 0 0 0 0 0.08698 0.00809 0 1.77984 -0.42467 0 1.0402 -0.23173 0.35995 -2.66522
GLN_1183 -5.37551 0.40668 4.56624 -0.40284 0.09627 0.27469 1.96753 -2.44253 -0 -0 -1.37829 -0.64174 0 0 0 0 0 -0.02987 0.06578 0 3.29671 -0.00907 0 -0.18838 -0.00726 0.35439 0.55279
GLN_1184 -4.14675 0.2104 4.04248 -0.28104 0.06632 0.23224 1.50977 -1.97817 -0.01293 -0.14399 -1.07098 -0.51081 0 0 0 0 0 -0.03863 0.0859 0 2.77009 -0.08452 0 -0.18838 -0.11084 0.38002 0.73018
LYS_1185 -3.95807 0.09367 5.31948 -0.32156 0.0427 0.16781 2.65195 -2.1685 -0 -0 -3.23352 -0.12947 0 0 0 -0.81001 0 -0.05658 0.04766 1.87154 0 -0.18724 0 -1.5107 -0.132 0.47736 -1.83546
ASN_1186 -6.39542 0.67802 5.39294 -0.20826 0.0435 0.33983 3.29365 -2.89123 -0 -0 -3.00429 -0.69168 0 0 0 0 0 -0.01924 0.09842 0 2.23808 -0.7208 0 -0.93687 0.08063 0.35819 -2.34453
ASN_1187 -5.06149 0.37468 6.3357 -0.39332 0.02482 0.77982 2.62957 -2.84098 -0.00157 -0.01067 -1.98627 -0.20758 0 0 0 -0.29179 0 -0.12042 0.04178 0 2.68834 0.21188 0 -0.93687 0.20933 0.43865 1.88359
ARG_1188 -7.59412 1.00764 5.57376 -0.94615 0.16699 0.69612 2.26345 -2.94098 -0.00495 -0.07231 -1.95224 0.4559 0 0 -0.65363 0 0 -0.02273 0.17305 1.45385 0 -0.11701 0 -1.2888 -0.10631 0.80691 -3.10155
LEU_1189 -8.47034 0.64596 3.8995 -0.50743 0.27077 0.10771 2.99594 -2.81038 -0.00013 -0.00091 -1.42315 -0.01687 0 0 0 0 0 -0.00771 0.02819 2.92812 0 -0.27082 0 0.18072 -0.23424 0.73054 -1.95452
LEU_1190 -7.16333 0.63433 5.221 -0.68267 0.19381 0.24817 2.71949 -2.88576 -0 -0 -1.97577 0.10379 0 0 0 0 0 0.02866 0.01207 0.90894 0 -0.23967 0 0.18072 -0.12998 0.47251 -2.35368
GLU_1191 -6.07324 0.35454 7.64159 -0.20694 0.02453 0.27944 2.69636 -3.3031 -0.02331 -0.23358 -2.72142 -0.56589 0 0 0 -0.29179 0 -0.01785 0.01736 0 3.00231 -0.26626 0 -2.7348 -0.39545 0.40466 -2.41284
ILE_1192 -8.24196 1.21661 3.65531 -0.52644 0.40991 0.10646 2.39516 -2.77926 -0 -0 -1.54407 0.04837 0 0 0 0 0 -0.05819 0.26815 0.4683 0 -0.46691 0 0.73287 -0.23786 0.5207 -4.03285
THR_1193 -7.62767 0.53577 5.36985 -0.11423 0.08969 0.04988 3.03542 -3.14376 -0.01671 -0.15665 -1.38944 -1.24596 0 0 0 0 0 0.12868 0.00225 0.85237 0 0.06178 2.25002 -1.0874 0.08732 0.51107 -1.80772
ARG_1194 -6.97515 0.55292 7.86478 -0.84036 0.18621 0.57124 3.21196 -3.57719 -0.01691 -0.15151 -3.26336 0.30471 0 0 0 -1.22169 0 -0.00831 0.20118 2.35716 0 -0.01712 0 -1.2888 0.05128 0.51317 -1.54576
GLU_1195 -5.09679 0.50282 6.16982 -0.45158 0.08435 0.89432 2.7418 -2.76374 -0 -0 -2.67079 -0.45497 0 0 0 -1.22169 0 -0.00051 0.01179 0 3.33348 -0.29098 0 -2.7348 -0.24085 0.62506 -1.56325
PHE_1196 -6.7257 0.60971 2.79428 -0.7872 0.02853 0.25721 1.86642 -1.98759 -0 -0 -1.32251 -0.05618 0 0 0 0 0 -0.01309 0.07431 0 1.84254 -0.43073 0 1.0402 -0.25411 0.41017 -2.65374
SER_1197 -4.09806 0.36297 4.01691 -0.03171 0.03931 0.03092 2.23645 -2.20695 -0.05824 -0.54761 -2.9835 0.12733 0 0 0 0 0 0.01828 0.02477 0.45534 0 0.12857 0.60349 -0.77834 0.40963 0.28096 -1.96948
VAL_1198 -5.25293 0.93224 4.33037 -0.3677 0.35376 0.08772 2.16145 -2.46124 -0 -0 -0.6821 -0.10928 0 0 0 0 0 -0.10398 0.05921 1.33344 0 -0.09838 0 1.9342 0.07464 0.45225 2.64369
ASN_1199 -5.04698 0.73318 3.49384 -0.19461 0.0155 0.32866 1.50104 -2.02139 -0 -0 -1.1994 -0.93593 0 0 -1.26201 0 0 -0.02464 0.25274 0 1.63304 -0.63148 0 -0.93687 -0.38659 0.49945 -4.18245
ALA_1200 -4.68509 0.62871 2.77307 -0.02404 0 0 2.45622 -2.08841 -0 -0 -2.05634 -0.38037 0 0 0 0 0 -0.0743 0 0 0 -0.3344 0 1.8394 -0.43658 0.31722 -2.0649
GLY_1201 -2.46655 0.30006 2.26768 -6e-05 0 0 0.55264 -1.26661 -0.02403 -0.23489 0.83197 -0.34569 0 0 0 0 0 -0.14889 0 0 0 -1.53299 0 0.83697 -0.10363 0.19189 -1.14214
VAL_1202 -4.03474 0.35376 1.17882 -0.28095 0.16613 0.05696 0.68667 -1.32654 -0 -0 0.4251 0.0359 0 0 0 0 0 -0.04143 0.01786 0.0614 0 -0.43555 0 1.9342 -0.02634 0.21734 -1.01141
THR_1203 -3.52802 0.12981 2.02163 -0.20243 0.14386 0.07753 0.6096 -1.31734 -0.01267 -0.15675 0.12513 -0.55676 0 0 0 0 0 0.00338 0.01199 0.09234 0 0.04858 2.29448 -1.0874 -0.26507 0.31385 -1.25427
THR_1204 -6.85226 1.14966 5.09096 -0.22655 0.21814 0.11013 4.0015 -2.72603 -0 -0 -1.81709 -1.3959 0 0 -0.92213 0 0 0.11654 0.17153 1.46363 0 -0.21422 2.33428 -1.0874 0.08197 1.0838 0.58056
PRO_1205 -4.99981 0.69802 2.49609 -0.07166 0 0.04418 1.31349 -1.30502 -0.00107 -0.02628 -0.71371 0.58467 0 0 0 0 0 -0.20382 0.06074 0.3797 0 -0.65438 0 -2.4119 0.00409 1.12479 -3.6819
VAL_1206 -7.89676 1.3056 3.41266 -0.31758 0.31429 0.0736 2.31798 -2.46429 -0 -0 -1.62634 -0.2452 0 0 -0.92213 0 0 -0.05115 0.30423 0.18144 0 -0.3236 0 1.9342 -0.10902 0.78293 -3.32914
SER_1207 -6.99165 1.19418 5.47909 -0.02515 9e-05 0.02364 3.0808 -2.93986 -0 -0 -2.00515 -0.16317 0 0 0 0 0 0.17206 0 0.67721 0 0.04779 0.60919 -0.77834 -0.16467 0.98063 -0.80331
THR_1208 -6.69516 0.46992 5.87616 -0.1954 0.08203 0.06894 2.80844 -3.04227 -0.00713 -0.10799 -3.00213 -0.19971 0 0 0 0 0 0.05411 0.00158 0.06666 0 -6e-05 2.34384 -1.0874 -0.06216 0.62136 -2.00635
TYR_1209 -8.46038 0.76072 4.09887 -0.71268 0.3291 0.29657 2.32462 -2.85099 -0 -0 -1.60024 -0.4832 0 0 0 0 0 -0.00317 0.01292 0 4.53153 -0.18973 0.01369 1.2797 0.14157 0.84323 0.33213
MET_1210 -7.87355 0.39965 5.01874 -0.7287 0.24709 0.35085 2.81227 -2.77041 -0.01507 -0.15402 -2.88983 -0.1506 0 0 0 0 0 0.06167 0.01537 2.48895 0 -0.16026 0 0.60916 -0.05072 0.81925 -1.97018
LEU_1211 -7.27192 1.01377 4.96276 -0.65347 0.26091 0.22562 2.85847 -3.08128 -0 -0 -2.5733 0.11065 0 0 0 0 0 0.13167 0.07502 0.9143 0 -0.23299 0 0.18072 -0.19343 0.50111 -2.77138
THR_1212 -7.29579 0.69367 5.51201 -0.19946 0.10691 0.07182 3.17839 -3.04567 -0.0087 -0.09262 -2.54908 -0.0914 0 0 0 0 0 0.02754 0.09326 0.06779 0 0.04909 2.40604 -1.0874 0.09906 0.5499 -1.51465
ASN_1213 -7.16194 0.46348 5.18659 -0.18103 0.04082 0.27073 2.24107 -2.84123 -0.01986 -0.18666 -1.04723 -0.26838 0 0 0 0 0 -0.04238 0.00185 0 1.45841 0.48317 0 -0.93687 0.25933 0.46729 -1.81282
SER_1214 -5.49226 0.5378 4.60533 -0.0325 0.00013 0.02208 2.54348 -2.45668 -0.01388 -0.12782 -1.38403 0.03372 0 0 0 0 0 -0.00714 0.00735 0.5166 0 0.29495 1.79116 -0.77834 0.07477 0.41103 0.54572
GLU_1215 -4.23411 0.19339 3.5423 -0.36827 0.15445 0.4806 1.21334 -1.81484 -0.01543 -0.13847 -1.9559 -0.65435 0 0 0 0 0 0.07476 0.16086 0 4.41391 -0.30796 0 -2.7348 -0.40403 0.60377 -1.79078
LEU_1216 -7.91872 1.01596 2.15571 -0.44313 0.14227 0.07226 2.05275 -2.1822 -0.00721 -0.03119 0.37846 0.27391 0 0 0 0 0 -0.00243 0.06609 0.35757 0 -0.22355 0 0.18072 -0.60701 0.68916 -4.03057
LEU_1217 -2.33651 0.18397 1.27554 -0.49808 0.20363 0.12499 0.67939 -0.87398 -0 -0 0.45836 0.25489 0 0 0 0 0 -0.04346 0.04852 0.27827 0 -0.30893 0 0.18072 -0.43134 0.4466 -0.35741
SER_1218 -3.20429 0.33746 2.89899 -0.02913 1e-05 0.04733 1.29165 -1.48441 -0.00821 -0.08516 0.66302 -0.88028 0 0 0 0 0 -0.03882 6e-05 0.79828 0 0.05493 0.60142 -0.77834 -0.47632 0.29005 -0.00175
LEU_1219 -5.08706 0.56053 4.66081 -0.55439 0.15138 0.13352 2.18237 -2.28723 -0.0194 -0.13858 -1.44884 0.28252 0 0 0 0 0 -0.08196 0.0502 0.40953 0 -0.14927 0 0.18072 -0.51615 0.35065 -1.32065
ILE_1220 -5.99811 0.43638 2.84742 -0.56337 0.21992 0.16434 1.58696 -1.87745 -0 -0 -0.0547 0.13348 0 0 0 0 0 -0.09688 0.05201 1.31535 0 0.2148 0 0.73287 -0.3686 0.49999 -0.75558
ASN_1221 -3.66183 0.55377 2.5903 -0.18898 0.02288 0.2978 0.54127 -1.42482 -0.0007 -0.00303 0.28389 -0.33246 0 0 0 0 0 0.08032 0.1275 0 1.67156 0.01635 0 -0.93687 -0.31222 0.41078 -0.26447
ASP_1222 -5.02411 0.56291 5.52305 -0.10837 0.00802 0.33774 2.84687 -2.44489 -0.02009 -0.14161 -3.42976 -0.10808 0 0 0 0 0 -0.00984 0.05557 0 2.17816 -0.20759 0 -2.3716 -0.22974 0.34959 -2.23377
MET_1223 -9.65299 1.27348 6.60044 -0.24587 0.03226 0.09092 3.2884 -3.18706 -0 -0 -2.3689 -0.16272 0 0 0 0 0 0.1106 0.10819 2.01565 0 0.02659 0 0.60916 5.72648 1.48759 5.75223
PRO_1224 -4.24547 0.93044 3.20842 -0.07854 0 0.04745 0.77506 -1.42405 -0 -0 -0.33969 0.59619 0 0 0 0 0 -0.09066 0.00188 0.42785 0 -0.58294 0 -2.4119 5.62918 1.47581 3.91904
ILE_1225 -4.6223 0.4617 4.48427 -0.47737 0.29598 0.08974 2.40576 -2.16963 -0 -0 -1.47775 0.00049 0 0 0 0 0 0.00686 0.05806 0.6336 0 -0.49515 0 0.73287 -0.11846 0.5555 0.36418
THR_1226 -5.02789 0.29524 3.44054 -0.20874 0.1522 0.07754 1.88626 -1.94547 -0 -0 -0.48979 -0.22147 0 0 0 0 0 -0.03194 0.01796 0.18533 0 0.17322 2.33796 -1.0874 0.02879 0.45894 0.04129
ASN_1227 -6.76005 0.38864 4.68777 -0.1926 0.02265 0.31036 1.91895 -2.64366 -0 -0 -1.91245 -0.3733 0 0 0 0 0 -0.07806 0.19428 0 2.11325 -0.50088 0 -0.93687 -0.35071 0.299 -3.81368
ASP_1228 -6.3008 0.75173 9.73974 -0.24659 0.08966 0.81969 5.39641 -3.96919 -0 -0 -7.81682 -1.05097 0 0 -0.58239 0 0 -0.0496 0.00207 0 1.88519 -0.85545 0 -2.3716 -0.48943 0.56786 -4.48051
GLN_1229 -6.22747 0.45358 4.96464 -0.27685 0.0408 0.2082 2.68947 -2.52667 -0 -0 -2.27327 -0.48018 0 0 0 0 0 -0.1173 0.00928 0 2.92961 -0.08517 0 -0.18838 -0.2757 0.67265 -0.48275
LYS_1230 -3.52585 0.28141 4.81768 -0.29623 0.02602 0.13281 2.44478 -2.1143 -0 -0 -3.11326 -0.10953 0 0 -0.58239 0 0 -0.0434 0.00219 1.87708 0 -0.10679 0 -1.5107 -0.28823 0.42344 -1.68526
LYS_1231 -5.78741 0.47062 7.68092 -0.35529 0.04466 0.23701 3.91969 -3.20043 -0 -0 -4.86508 0.24168 0 0 0 0 0 0.02722 0.06737 2.39066 0 -0.1263 0 -1.5107 -0.23313 0.29081 -0.70771
LEU_1232 -9.29976 0.98045 4.66926 -0.47407 0.16893 0.1052 3.29726 -3.2968 -1e-05 -0.00014 -3.00934 0.20531 0 0 0 0 0 0.11093 0.08533 0.34434 0 -0.28537 0 0.18072 -0.22818 0.49645 -5.94948
MET_1233 -7.52075 0.82782 5.6557 -0.44027 0.11898 0.13522 2.94522 -2.99644 -0 -0 -2.51272 -0.1927 0 0 0 0 0 -0.03447 0.31712 2.03828 0 0.07352 0 0.60916 -0.12246 0.54292 -0.55588
SER_1234 -3.68874 0.11603 4.38645 -0.03185 7e-05 0.02158 1.83378 -2.05544 -0 -0 -1.73239 0.04328 0 0 0 0 0 -0.03693 0.01416 0.49392 0 0.29997 1.77268 -0.77834 0.00256 0.41103 1.07179
ASN_1235 -3.74502 0.28683 3.91592 -0.19245 0.02951 0.29896 1.25971 -1.91151 -0 -0 -1.1383 -0.27974 0 0 0 0 0 -0.04938 7e-05 0 1.77256 0.04027 0 -0.93687 0.14888 0.57011 0.06955
ASN_1236 -5.41369 0.34126 4.72169 -0.16288 0.00762 0.23835 2.78718 -2.55675 -0 -0 -2.41936 -0.17497 0 0 0 0 0 0.11251 0.0445 0 1.95655 0.29545 0 -0.93687 0.8994 0.54714 0.28713
VAL_1237 -9.21794 1.30851 3.60955 -0.299 0.20768 0.0629 2.86938 -2.77629 -0 -0 -1.02894 0.07727 0 0 0 0 0 -0.01163 0.00953 0.03984 0 -0.39084 0 1.9342 0.76679 0.50456 -2.33442
GLN_1238 -6.36656 0.25316 5.30132 -0.62968 0.09034 0.67766 1.88629 -2.46289 -1e-05 -0.00014 -2.48484 -0.4379 0 0 0 -0.93718 0 0.05823 0.01082 0 2.58098 -0.18202 0 -0.18838 -0.24413 0.43456 -2.64036
ILE_1239 -6.3101 0.73085 5.52451 -0.65745 0.45233 0.15151 2.1686 -2.8847 -0 -0 -1.23658 0.12527 0 0 0 0 0 0.09979 0.01654 0.78151 0 -0.51718 0 0.73287 -0.25133 0.53381 -0.53974
VAL_1240 -7.97159 1.5164 3.91497 -0.27763 0.15142 0.04597 3.46685 -2.98358 -0 -0 -2.81699 0.30824 0 0 0 0 0 0.07615 0 0.58128 0 0.31196 0 1.9342 -0.11415 0.90094 -0.95557
ARG_1241 -7.49457 1.08032 6.06279 -0.58502 0.20157 0.40392 2.15111 -2.91481 -0 -0 -1.10847 -0.02244 0 0 0 -0.93718 0 -0.17283 0.20246 2.99813 0 -0.0807 0 -1.2888 -0.21947 0.66393 -1.06006
GLN_1242 -3.85829 0.42306 3.83596 -0.27414 0.04577 0.23396 1.58628 -1.89446 -0 -0 -0.98072 -0.55871 0 0 0 0 0 -0.01689 0.12942 0 2.98634 -0.144 0 -0.18838 -0.33138 0.31093 1.30475
GLN_1243 -3.08558 0.40598 2.65728 -0.25428 0.05339 0.19893 1.65801 -1.36065 -0 -0 -1.08806 -0.55296 0 0 0 0 0 -0.00532 0.08991 0 2.83888 -0.0344 0 -0.18838 -0.07051 0.27217 1.5344
SER_1244 -4.55717 0.56473 5.39443 -0.0264 0 0.04923 3.03525 -2.62587 -0 -0 -1.60084 -1.09573 0 0 -0.44814 0 0 0.05501 0.01799 0.54012 0 -0.42059 0.62157 -0.77834 0.51022 0.43612 -0.32841
TYR_1245 -4.43074 0.39601 3.13702 -0.93041 0.07443 0.42984 1.74839 -1.82544 -0.0089 -0.12012 -0.53086 -0.29854 0 0 0 0 0 0.00638 0.17806 0 2.15644 -0.08948 0.00899 1.2797 0.22566 0.49614 1.90255
SER_1246 -3.77878 0.28831 4.41935 -0.02549 0 0.03875 2.13217 -2.12999 -0 -0 -1.43267 -1.1248 0 0 -0.44814 0 0 0.06855 0.00064 0.82736 0 0.27668 0.61605 -0.77834 -0.18387 0.36467 -0.86954
ILE_1247 -7.68869 0.99032 4.12342 -0.574 0.26985 0.17191 2.41168 -2.80014 -0 -0 -1.2182 0.12659 0 0 0 0 0 0.04973 0.11996 1.61649 0 -0.04909 0 0.73287 -0.18067 0.75458 -1.14339
MET_1248 -9.84563 1.49164 6.38578 -0.80862 0.33062 0.3534 3.02757 -3.35938 -0 -0 -2.08463 -0.14876 0 0 0 0 0 -0.00575 0.00889 2.69868 0 0.08324 0 0.60916 0.10944 0.90975 -0.2446
SER_1249 -4.58777 0.16071 5.26724 -0.02317 0 0.02119 2.26633 -2.46218 -0.0089 -0.12012 -1.76111 -0.37611 0 0 0 0 0 -0.01698 5e-05 0.51301 0 0.28842 0.62643 -0.77834 0.14462 0.40295 -0.44373
ILE_1250 -6.0748 0.34196 5.76204 -0.49819 0.33709 0.10176 2.76584 -2.88946 -0 -0 -2.24242 0.05773 0 0 0 0 0 -0.05129 0.05044 0.49249 0 -0.45673 0 0.73287 -0.0168 0.29297 -1.2945
ILE_1251 -8.35149 0.90161 4.57747 -0.67041 0.49796 0.15693 2.99729 -3.04019 -0 -0 -2.90412 0.22893 0 0 0 0 0 -0.01574 0.02407 0.58432 0 -0.34081 0 0.73287 -0.01335 0.67799 -3.95664
LYS_1252 -6.26394 0.4359 5.11738 -0.39482 0.04362 0.19235 3.0127 -2.74917 -0 -0 -2.90191 -0.12085 0 0 0 0 0 0.05054 0.0169 1.87307 0 0.01427 0 -1.5107 -0.11171 0.70891 -2.58745
GLU_1253 -5.18405 0.84482 5.56089 -0.63351 0.09682 1.15696 2.54794 -2.7897 -0 -0 -2.68565 -0.5123 0 0 0 -0.40112 0 -0.02655 0.0675 0 3.39554 -0.14814 0 -2.7348 -0.14677 0.5858 -1.00633
GLU_1254 -4.66987 0.11855 4.5142 -0.21823 0.0227 0.30302 1.70726 -2.2396 -0 -0 -1.89948 -0.57906 0 0 0 0 0 0.02328 0.01952 0 3.09486 -0.30489 0 -2.7348 -0.27403 0.52284 -2.59371
VAL_1255 -6.52047 0.63968 2.08896 -0.30844 0.20614 0.07107 2.15611 -2.16924 -0 -0 -1.45835 -0.39374 0 0 0 0 0 0.01798 0.00476 0.28916 0 -0.44655 0 1.9342 -0.1131 0.4805 -3.52133
LEU_1256 -9.57735 1.63192 3.17526 -0.51326 0.41134 0.10466 2.9303 -2.7495 -0 -0 -1.93106 0.07507 0 0 0 0 0 -0.03382 0.05767 2.96265 0 -0.25101 0 0.18072 0.15549 0.68437 -2.68656
ALA_1257 -4.87893 0.52208 3.0501 -0.02289 0 0 2.16011 -2.15909 -0 -0 -2.23579 -0.39838 0 0 -0.65363 0 0 -0.08116 0 0 0 -0.35952 0 1.8394 -0.27625 0.5313 -2.96264
TYR_1258 -8.94655 1.71736 4.95803 -0.71061 0.13604 0.42463 2.8158 -3.10396 -0.01978 -0.08341 -3.38466 -0.19466 0 0 0 -0.40112 0 0.39786 0.01103 0 2.02011 -0.17795 0.20967 1.2797 -0.2731 1.01445 -2.31112
VAL_1259 -7.86882 1.22248 3.84598 -0.27847 0.12137 0.04906 3.06271 -2.76885 -0 -0 -2.09 0.27346 0 0 0 0 0 -0.24409 0.09279 0.97735 0 0.4187 0 1.9342 0.43446 1.71902 0.90135
VAL_1260 -6.71455 1.15483 1.61599 -0.38137 0.38245 0.09122 1.58638 -1.80842 -0.00443 -0.0703 -0.08725 -0.2448 0 0 0 0 0 -0.12645 0.04929 0.66107 0 0.36896 0 1.9342 0.22741 1.22922 -0.13655
GLN_1261 -8.99598 1.3061 5.45838 -0.40225 0.07508 0.29992 3.20556 -3.05722 -0 -0 -3.75374 -0.25964 0 0 0 -0.32638 0 0.03586 0.08929 0 3.99148 -0.13349 0 -0.18838 -0.41017 0.7292 -2.33637
LEU_1262 -7.33818 1.02116 3.57281 -0.48975 0.25151 0.11499 2.76833 -2.47125 -0.01978 -0.08341 -2.17525 0.25575 0 0 0 0 0 0.19749 0.03997 0.86397 0 -0.17084 0 0.18072 1.23309 1.8262 -0.42245
PRO_1263 -6.74125 0.80497 3.93637 -0.08793 0.00014 0.05509 1.7244 -1.76339 -0 -0 -1.19741 0.74969 0 0 0 0 0 0.06954 0.00763 0.35987 0 0.3785 0 -2.4119 1.53428 1.70725 -0.87413
LEU_1264 -8.73724 0.99236 3.79907 -0.62127 0.31791 0.21064 2.68985 -2.75418 -0 -0 -1.57106 -0.11529 0 0 0 0 0 0.01326 0.10175 1.17879 0 -0.17722 0 0.18072 0.1137 0.55847 -3.81974
TYR_1265 -8.10801 0.69276 6.67861 -0.57343 0.37036 0.27501 3.87386 -3.52155 -0 -0 -3.68507 -0.33427 0 0 0 -0.32638 0 0.08192 0.02741 0 2.97343 0.15153 0.52794 1.2797 -0.01104 0.61137 0.98412
GLY_1266 -3.13173 0.28989 4.06642 -5e-05 0 0 2.0709 -1.96671 -0 -0 -2.40225 -0.43234 0 0 -0.76064 0 0 -0.10379 0 0 0 0.13124 0 0.83697 0.54404 0.42522 -0.43284
VAL_1267 -6.85119 0.73671 2.91294 -0.32491 0.30039 0.07397 2.22231 -2.24926 -0 -0 -0.79725 -0.15544 0 0 0 0 0 -0.01563 0.01388 0.15751 0 -0.34094 0 1.9342 0.61427 0.47222 -1.29623
ILE_1268 -6.80657 0.45257 4.64004 -0.66686 0.47589 0.15783 2.73289 -2.49747 -0 -0 -2.26343 0.22537 0 0 -0.67808 0 0 0.03923 3e-05 0.66657 0 -0.47025 0 0.73287 -0.03484 0.85636 -2.43784
ASP_1269 -5.74347 0.66373 5.85725 -0.1132 0.00566 0.35138 2.68262 -2.64845 -0.02127 -0.12514 -3.55589 -0.00142 0 0 0 0 0 -0.05373 0.05293 0 2.35692 -0.32189 0 -2.3716 -0.10647 0.82507 -2.267
THR_1270 -3.64069 0.97595 4.58492 -0.21322 0.24793 0.08001 2.50384 -2.0213 -0 -0 -2.50554 -0.24747 0 0 -0.76064 0 0 -0.03689 0.02077 0.10278 0 0.10968 2.39398 -1.0874 5.56082 1.74747 7.81501
PRO_1271 -5.45309 1.3626 4.29453 -0.08071 6e-05 0.0485 1.74215 -1.76219 -0 -0 -1.18507 0.5813 0 0 0 0 0 -0.20289 0.00898 0.38544 0 -0.74686 0 -2.4119 5.87272 1.72785 4.18144
CYS_1272 -7.23162 1.06213 6.22691 -0.07536 0 0.04156 3.32052 -2.93159 -0 -0 -3.8041 0.0068 0 0 0 0 0 -0.11486 0.01495 0.56266 0 0.43152 0 3.6196 0.15321 0.43171 1.71405
TRP_1273 -5.18774 0.87217 3.86312 -1.41556 0.19187 0.68356 2.17229 -2.1573 -0.02127 -0.12514 -0.51044 -0.18622 0 0 0 0 0 -0.04632 0.06201 0 2.08822 0.02088 0 1.6906 -0.15868 0.29234 2.12839
LYS_1274 -4.62308 0.35646 4.32939 -0.32005 0.0368 0.17094 1.98067 -2.15597 -0 -0 -1.88126 -0.12103 0 0 -0.61781 0 0 -0.03719 0.00177 1.81489 0 -0.07181 0 -1.5107 -0.36639 0.28224 -2.73213
LEU_1275 -8.35071 0.70804 5.50325 -0.46691 0.18002 0.09754 3.16163 -3.28204 -0.0315 -0.13986 -0.85759 0.15125 0 0 0 0 0 -0.03813 0.05008 0.32189 0 -0.29032 0 0.18072 -0.21946 0.59453 -2.72756
HIS_D_1276 -8.46914 0.55446 7.22217 -0.38582 0.10418 0.41091 2.66688 -3.83454 -0.02958 -0.12714 -2.7287 -0.55082 0 0 0 -0.79312 0 -0.04538 0.0123 0 3.40882 -0.08867 0 -0.45461 -0.1616 0.62616 -2.66323
THR_1277 -4.74377 0.51 3.79811 -0.13325 0.07491 0.08893 1.4367 -2.08663 -0.04635 -0.34264 -0.43308 -1.11518 0 0 0 0 0 0.02646 0.04032 0.07336 0 -0.52073 2.34789 -1.0874 -0.30583 0.45892 -1.95925
SER_1278 -5.56771 1.10592 6.49688 -0.03483 0 0.07032 3.35892 -2.8965 -0.03646 -0.37422 -1.53994 -0.70487 0 0 -0.96006 0 0 0.37937 0.21262 0.04727 0 -0.55276 1.71998 -0.77834 0.07766 1.37527 1.39854
PRO_1279 -4.1902 0.98064 2.52739 -0.07871 0 0.04779 1.53256 -1.22106 -0 -0 0.01851 0.55489 0 0 0 0 0 -0.20007 0.03644 0.4251 0 -0.67069 0 -2.4119 0.27942 1.43254 -0.93735
LEU_1280 -3.82247 0.62188 2.65111 -0.49499 0.21614 0.13328 1.45045 -1.43553 -0 -0 -0.48884 0.23662 0 0 -0.34224 0 0 -0.17953 0.02497 0.36112 0 0.03564 0 0.18072 0.25601 0.53776 -0.05791
CYS:disulfide_1281 -6.93687 0.60841 4.91274 -0.07671 0.00099 0.06169 3.29218 -2.64496 -0.0507 -0.29856 -2.41306 -0.51167 0 0 0 0 -0.50013 0.44884 0.2003 0.48846 0 0.1896 0 3.6196 -0.08541 0.7414 1.04616
THR_1282 -5.94982 0.69524 2.65888 -0.18696 0.0803 0.14919 2.14789 -1.96728 -0 -0 -0.8342 -2.16713 0 0 0 0 0 -0.03264 0.15441 0.64446 0 0.83572 2.32464 -1.0874 0.91702 0.60226 -1.01541
THR_1283 -5.49197 0.46451 4.56547 -0.177 0.0702 0.06068 2.71355 -2.40376 -0.02016 -0.11322 -2.28909 -0.20716 0 0 0 0 0 -0.04733 0.02655 0.05597 0 0.06648 2.38946 -1.0874 1.17797 0.55882 0.31261
ASN_1284 -3.14672 0.30271 2.49273 -0.32081 0.16652 0.57816 1.14846 -1.45384 -0.01658 -0.17272 -0.58098 -0.88866 0 0 0 -0.83623 0 0.05042 0.01357 0 1.92326 -0.39636 0 -0.93687 -0.04362 0.59243 -1.52515
THR_1285 -4.89949 0.59012 5.10381 -0.1312 0.08095 0.0949 3.06731 -2.49179 -1e-05 -0.0002 -1.8466 -0.83432 0 0 0 0 0 0.2018 0.03609 1.05839 0 -0.04553 2.29418 -1.0874 0.043 0.70346 1.93751
LYS_1286 -2.68 0.40353 4.93828 -0.42781 0.05236 0.23235 0.85184 -1.8703 -0.003 -0.00885 -2.68571 0.35484 0 0 0 0 0 0.08201 0.35955 1.89244 0 -0.02791 0 -1.5107 -0.17093 0.64322 0.42522
GLU_1287 -5.55488 0.75559 5.77741 -0.46438 0.20794 1.44447 1.49033 -2.31756 -0 -0 -1.58899 -2.86633 0 0 0 0 0 -0.06409 0.09006 0 3.71223 -0.22328 0 -2.7348 -0.56021 0.36278 -2.53373
GLY_1288 -3.5442 0.45933 3.0996 -7e-05 0 0 1.7519 -1.71567 -0.00682 -0.02947 -1.79197 -0.35092 0 0 -0.6481 0 0 -0.03303 0 0 0 -1.44383 0 0.83697 0.66807 0.21327 -2.53494
SER_1289 -4.38854 0.26527 4.29034 -0.0246 0 0.04439 2.0067 -2.12073 -0.01357 -0.16387 -0.52853 -1.14046 0 0 0 0 0 -0.0204 0.00418 1.01192 0 -0.26835 0.6069 -0.77834 0.94452 0.63891 0.36574
ASN_1290 -4.58183 0.37059 2.23026 -0.19146 0.01874 0.31134 0.61127 -1.4235 -0.0314 -0.20611 -0.66223 -0.5758 0 0 0 0 0 -0.04348 0.10542 0 2.84318 -0.60415 0 -0.93687 -0.0778 0.67714 -2.16671
ILE_1291 -8.06634 0.99006 4.00554 -0.61981 0.43348 0.1209 2.31869 -2.74404 -0.00127 -0.00692 -1.93409 0.26178 0 0 0 0 0 -0.00828 0.09854 0.9479 0 -0.74042 0 0.73287 -0.34115 0.73664 -3.81594
CYS_1292 -7.6347 1.03927 3.32559 -0.04711 0.00022 0.0174 2.16836 -1.98251 -0.01352 -0.05118 -2.25518 -0.34812 0 0 0 0 0 -0.04505 0.00923 0.79941 0 0.02717 0 3.6196 -0.18165 0.88184 -0.67093
LEU_1293 -6.62539 0.32817 3.81646 -0.58704 0.26706 0.1762 2.16857 -2.30753 -0.02662 -0.14038 -1.67841 0.05275 0 0 0 0 0 0.24605 0.09264 1.49033 0 -0.33405 0 0.18072 -0.00573 0.64485 -2.24137
THR_1294 -6.23397 0.61453 4.46279 -0.18844 0.0476 0.06987 2.82376 -2.57794 -0.03056 -0.26733 -2.26577 -1.19816 0 0 0 -0.79312 0 0.12862 0.08409 1.18406 0 -0.69837 2.60264 -1.0874 -0.22494 1.10381 -2.44422
ARG_1295 -6.08077 0.29803 4.09238 -1.00629 0.33222 0.62269 1.99312 -1.87227 -0 -0 -1.27581 0.43777 0 0 -0.67808 0 0 -0.07173 0.00973 2.69657 0 -0.18268 0 -1.2888 -0.39649 0.96975 -1.40065
THR_1296 -2.43369 0.38029 2.21583 -0.13278 0.10239 0.08047 0.65752 -1.17471 -0.02599 -0.25142 0.21892 -1.23105 0 0 0 0 0 0.0131 0.00261 0.01808 0 -0.33552 2.26403 -1.0874 -0.5285 0.74483 -0.50297
ASP_1297 -3.97232 0.36167 5.58475 -0.10896 0.0147 0.32632 3.48831 -2.49328 -0 -0 -3.97161 -1.38078 0 0 -0.54019 -0.81607 0 0.11198 0.01739 0 2.11313 -0.04938 0 -2.3716 0.01365 0.77465 -2.89763
ARG_1298 -4.2773 0.52871 2.14808 -0.782 0.25975 0.59542 0.98756 -1.35443 -0 -0 -1.45579 -0.19586 0 0 -0.54019 0 0 -0.07855 0.14818 2.97061 0 -0.02339 0 -1.2888 0.70258 0.42732 -1.22806
GLY_1299 -2.94641 0.40405 2.61176 -0.00095 0 0 1.80521 -1.46941 -0 -0 -1.23717 -0.35603 0 0 0 0 0 0.32542 0 0 0 -1.54369 0 0.83697 1.36255 0.42586 0.21816
TRP_1300 -5.55299 0.65758 0.74252 -1.39221 0.10937 0.71562 0.18395 -1.18033 -0 -0 -0.23487 -0.37713 0 0 0 0 0 0.00173 0.00024 0 1.64742 -0.35429 0 1.6906 1.07536 0.53114 -1.7363
TYR_1301 -4.77342 0.43767 3.70603 -0.59597 0.04684 0.32346 1.97304 -1.93402 -0.02156 -0.13708 -3.01394 -0.20682 0 0 0 -0.81607 0 0.01098 0.00022 0 1.91454 -0.35219 0.00503 1.2797 -0.01156 0.40575 -1.75937
CYS_1302 -3.42645 0.14103 2.00754 -0.11622 0.02602 0.07857 0.72751 -1.12113 -0 -0 -0.68494 -0.40523 0 0 0 0 0 0.00958 0.02922 1.37577 0 -0.06351 0 3.6196 -0.25548 0.29521 2.23706
ASP_1303 -4.62892 0.27758 5.89037 -0.10753 0.00571 0.31485 2.75581 -2.64322 -0 -0 -4.36627 -1.16763 0 0 -0.84765 0 0 -0.02722 0.00055 0 2.33387 -0.35583 0 -2.3716 -0.21442 0.36132 -4.79022
ASN_1304 -1.3763 0.1833 2.15122 -0.17816 0.02818 0.2689 1.08432 -0.98495 -0 -0 -1.1891 -0.35671 0 0 -0.84765 0 0 -0.05973 4e-05 0 1.49546 0.02995 0 -0.93687 -0.18685 0.25109 -0.62383
ALA_1305 -1.76596 0.26018 1.74513 -0.02751 0.00488 0 0.91349 -0.99117 -0 -0 0.25381 -0.42348 0 0 0 0 0 -0.05065 0 0 0 0.00657 0 1.8394 -0.38596 0.19094 1.56966
GLY_1306 -1.8746 0.11071 2.20326 -6e-05 0 0 0.83416 -1.10317 -0 -0 -1.1666 -0.39867 0 0 0 0 0 -0.13869 0 0 0 -1.49894 0 0.83697 -0.78962 0.19366 -2.7916
SER_1307 -3.02818 0.19668 3.89704 -0.02485 0 0.05865 2.06121 -1.87561 -0 -0 -2.09847 -0.56869 0 0 0 0 0 0.01437 0.00054 0.15986 0 -0.47674 0.60556 -0.77834 -0.72339 0.23426 -2.3461
VAL_1308 -4.2404 0.45074 0.92439 -0.2716 0.16052 0.05258 0.8374 -1.20484 -0 -0 -0.12415 0.1016 0 0 0 0 0 -0.08479 0.03585 0.07933 0 -0.44234 0 1.9342 -0.5399 0.35803 -1.97337
SER_1309 -4.46326 0.28105 4.55363 -0.02886 0 0.04718 1.60279 -2.03224 -0.02455 -0.16982 -1.17271 -0.91261 0 0 0 0 0 -0.01293 0.00045 0.94075 0 -0.0111 0.60017 -0.77834 -0.57979 0.23143 -1.92879
PHE_1310 -5.14424 0.48048 3.32289 -0.56158 0.16021 0.24295 2.76519 -1.84575 -0.01001 -0.09117 -2.27436 0.02022 0 0 0 0 0 -0.0123 0.03116 0 3.07783 -0.0601 0 1.0402 -0.2958 0.60259 1.44841
PHE_1311 -5.33859 1.28328 4.48545 -1.00422 0.13119 0.32817 2.39965 -2.16061 -0 -0 -2.00885 -0.03149 0 0 0 0 0 -0.01393 0.1029 0 1.83468 -0.51797 0 1.0402 5.73121 1.8753 8.13634
PRO_1312 -6.44795 1.32981 3.78588 -0.08492 0.00011 0.05047 1.03611 -1.54755 -0.00403 -0.02076 0.08933 0.59437 0 0 0 0 0 -0.18874 0.00705 0.4209 0 -0.65379 0 -2.4119 5.74259 1.77498 3.47195
GLN_1313 -8.63967 1.10151 5.80179 -0.23766 0.0191 0.16572 2.55552 -3.05827 -0.04271 -0.1936 -1.80832 -0.59338 0 0 0 0 0 0.01016 0.38968 0 2.67898 0.17282 0 -0.18838 1.00742 0.6587 -0.20058
ALA_1314 -5.66674 0.682 3.11837 -0.02347 0 0 2.04056 -2.38172 -0.00299 -0.03274 -0.09759 -0.35472 0 0 0 0 0 -0.01207 0 0 0 -0.27725 0 1.8394 0.70674 0.4807 0.0185
GLU_1315 -5.59458 0.55275 6.13011 -0.43786 0.07329 0.86247 3.07664 -2.81241 -0.0215 -0.06676 -1.95887 -0.40948 0 0 0 -1.1118 0 0.06054 0.03415 0 3.13617 -0.1771 0 -2.7348 -0.29549 0.64101 -1.05354
THR_1316 -7.94011 0.78566 5.86816 -0.21384 0.12481 0.07708 1.94794 -3.25358 -0.01776 -0.12545 -1.724 -0.01499 0 0 0 0 0 0.06411 0.03829 0.10333 0 0.05111 2.30674 -1.0874 0.00509 0.71949 -2.28531
CYS:disulfide_1317 -7.25754 0.66963 4.74363 -0.03853 0 0.01562 1.95003 -2.59095 -0 -0 -1.45613 -0.1606 0 0 0 0 -0.50013 0.04039 0.22663 0.22167 0 -0.14512 0 3.6196 0.04706 0.91934 0.30461
LYS_1318 -5.54327 0.73916 4.70014 -0.39027 0.06081 0.19433 1.079 -2.2356 -0.04668 -0.2098 -1.28945 0.13461 0 0 0 0 0 -0.04818 0.10044 1.46638 0 -0.03429 0 -1.5107 -0.03729 0.6365 -2.23417
VAL_1319 -5.89736 0.87811 2.09402 -0.36769 0.30001 0.08844 1.33842 -1.95568 -0.02958 -0.12714 -0.11255 -0.18485 0 0 0 0 0 0.0019 0.11058 0.77811 0 -0.64176 0 1.9342 -0.20275 0.76616 -1.22942
GLN_1320 -5.22804 0.70139 5.47728 -0.29455 0.05729 0.26536 3.53181 -2.62984 -0.02394 -0.21078 -4.10286 -0.3608 0 0 0 -0.7436 0 0.09812 0.26834 0 3.03049 -0.01059 0 -0.18838 -0.24557 0.88251 0.27363
SER_1321 -1.29106 0.09098 1.61752 -0.0295 0.00065 0.04735 0.51267 -0.76979 -0 -0 0.3483 -0.90519 0 0 0 0 0 -0.13396 0.00345 0.13795 0 -0.36076 0.60683 -0.77834 -0.14977 0.58376 -0.4689
ASN_1322 -2.61817 0.47106 2.42462 -0.19332 0.04055 0.31168 0.64566 -1.25058 -0 -0 0.29818 -0.47012 0 0 0 0 0 -0.0222 0.00095 0 2.06207 -0.60795 0 -0.93687 -0.38339 0.32901 0.10118
ARG_1323 -6.08147 0.44304 4.12891 -1.05053 0.24358 0.64006 2.19239 -2.35639 -0.01641 -0.16523 -2.8219 0.2755 0 0 0 -1.1118 0 -0.08808 0.16891 3.29676 0 -0.06219 0 -1.2888 -0.32526 0.5013 -3.47762
VAL_1324 -6.41315 0.67141 3.85499 -0.28287 0.18123 0.06428 2.31782 -2.47081 -0 -0 -0.89645 -0.37612 0 0 0 0 0 -0.05096 0.00381 0.17049 0 -0.58672 0 1.9342 -0.12047 0.48141 -1.51791
PHE_1325 -8.85165 1.09217 3.47853 -1.1359 0.30681 0.47553 1.90376 -2.43403 -0.01074 -0.0381 -0.37726 -0.91722 0 0 0 0 0 0.02393 0.04385 0 2.44207 -0.22613 0 1.0402 0.12707 0.71254 -2.34457
CYS_1326 -5.54619 0.62595 4.41615 -0.08791 0.00032 0.0414 2.28726 -2.33659 -6e-05 -0.00026 -1.98831 -0.08085 0 0 0 0 0 -0.08822 0.01425 0.50928 0 0.29883 0 3.6196 0.11197 0.66798 2.46459
ASP_1327 -4.89726 0.52863 5.75274 -0.11927 0.0467 0.37598 2.72623 -2.69975 -0.00091 -0.00613 -2.94815 -0.23814 0 0 0 -1.40857 0 -0.06616 0.05383 0 1.8165 -0.02687 0 -2.3716 -0.36813 0.44587 -3.40447
THR_1328 -5.71051 0.49979 4.41348 -0.1198 0.03792 0.06601 2.20363 -2.30722 -0.00016 -0.00491 -0.12623 -1.24981 0 0 0 0 0 0.07717 0.0018 0.14148 0 -0.0567 2.30028 -1.0874 -0.41984 0.50083 -0.84022
MET_1329 -10.4251 1.05313 5.24432 -0.20143 0.0375 0.06378 2.95286 -3.16567 -0 -0 -2.39463 -0.37354 0 0 0 0 0 -0.00423 0.36456 2.2004 0 0.103 0 0.60916 0.05326 0.40447 -3.47816
ASN_1330 -5.75083 0.43031 6.16478 -0.1694 0.0186 0.24126 2.89961 -2.90341 -0 -0 -2.60189 -0.3233 0 0 0 -0.66497 0 -0.04385 0.01369 0 1.47236 0.37169 0 -0.93687 0.29391 0.53886 -0.94946
SER_1331 -2.82269 0.16845 3.48851 -0.03124 0.00036 0.05281 1.45605 -1.67342 -0 -0 -0.25704 -0.94316 0 0 0 0 0 -0.06267 0.0263 0.16334 0 -0.3218 0.67759 -0.77834 -0.29054 0.41445 -0.73305
LEU_1332 -4.81845 0.45682 3.7385 -0.50953 0.20482 0.14506 1.97136 -2.01943 -0.03166 -0.11955 -1.18442 0.05494 0 0 -0.61617 0 0 0.08695 0.05208 0.26264 0 -0.07647 0 0.18072 -0.53105 0.42851 -2.32432
THR_1333 -4.01907 0.44693 4.39372 -0.14633 0.08057 0.11713 2.59152 -2.09245 -0 -0 -3.06688 -0.31937 0 0 -0.61617 0 0 -0.0977 0.14436 0.86659 0 1.67207 4.31413 -1.0874 0.99543 0.67486 4.85195
LEU_1334 -8.15377 1.50349 4.93468 -0.49062 0.30188 0.12479 2.66538 -2.90046 -0.03437 -0.13662 -2.0477 0.20613 0 0 0 0 0 0.111 0.15962 0.28087 0 -0.30435 0 0.18072 2.36713 1.87306 0.64085
PRO_1335 -5.17655 0.96115 3.945 -0.06896 0 0.0431 1.57301 -1.79845 -0 -0 -1.44617 0.60042 0 0 0 0 0 -0.18256 0.02561 0.23331 0 -0.50187 0 -2.4119 1.20073 1.93527 -1.06887
SER_1336 -4.14084 0.4539 4.86701 -0.02133 0 0.01976 2.18059 -2.26975 -0 -0 -1.61204 -0.30493 0 0 0 0 0 -0.0245 3e-05 0.60465 0 0.32065 0.60005 -0.77834 0.39231 0.56753 0.85476
GLU_1337 -4.57105 0.11715 4.99811 -0.21759 0.02958 0.3034 2.10307 -2.39944 -0 -0 -1.49331 -0.60298 0 0 0 -0.83623 0 0.053 0.03873 0 3.04874 -0.34809 0 -2.7348 -0.00045 0.26462 -2.24754
VAL_1338 -8.07751 1.13602 4.38939 -0.30437 0.16054 0.06744 2.18196 -3.11363 -0.00682 -0.02947 -2.92465 -0.14449 0 0 0 0 0 -0.04112 0.00149 0.14089 0 -0.39084 0 1.9342 -0.35128 0.3615 -5.01075
ASN_1339 -6.29192 0.47813 5.13425 -0.17508 0.02717 0.26345 2.97604 -2.79786 -0.00271 -0.01706 -2.66721 -0.31204 0 0 0 0 0 -0.05385 0.02016 0 1.59548 0.12638 0 -0.93687 -0.04788 0.46733 -2.2141
LEU_1340 -6.95915 0.9585 4.93672 -0.48874 0.21892 0.14111 2.93099 -2.84156 -0 -0 -2.74321 0.16232 0 0 0 0 0 0.32872 0.29917 0.12305 0 0.03432 0 0.18072 0.13529 0.56112 -2.02171
CYS_1341 -7.80239 1.14307 5.37128 -0.07329 0 0.04086 3.32566 -2.7717 -0 -0 -3.24469 0.00048 0 0 0 0 0 0.05111 0.00511 0.4979 0 0.29831 0 3.6196 0.01203 0.66071 1.13402
ASN_1342 -6.0479 1.09261 4.2136 -0.4066 0.03876 0.80464 1.62569 -2.51842 -0.00609 -0.06859 -0.6519 -0.20188 0 0 0 0 0 -0.09143 0.03696 0 3.08872 0.06832 0 -0.93687 -0.21176 0.56868 0.39655
VAL_1343 -7.21498 1.00886 3.5727 -0.27895 0.16043 0.05315 2.86379 -2.62625 -0 -0 -0.95963 -0.09218 0 0 0 0 0 -0.00264 0.14041 0.06826 0 -0.47405 0 1.9342 0.10531 0.59106 -1.15049
ASP_1344 -5.93661 0.60486 6.88297 -0.24461 0.00457 0.797 3.20989 -3.25371 -0.0206 -0.12742 -3.28668 0.1354 0 0 -0.72088 0 0 -0.04034 0.00223 0 3.31505 0.05788 0 -2.3716 -0.06348 0.79587 -0.26021
ILE_1345 -6.47666 0.93697 2.17949 -0.62756 0.48105 0.19882 1.11338 -1.90458 -0 -0 -1.00901 -0.0472 0 0 0 0 0 -0.17112 0.06717 1.22207 0 0.39872 0 0.73287 -0.2135 0.75584 -2.36325
PHE_1346 -8.80911 1.71344 3.05252 -0.85126 0.06147 0.11145 1.75396 -2.5426 -0 -0 -0.2208 -0.59041 0 0 0 0 0 -0.04392 0.01643 0 2.45288 -0.09089 0 1.0402 0.02155 0.5574 -2.3677
ASN_1347 -5.29346 1.13422 4.00823 -0.1839 0.0426 0.32649 2.16676 -2.25034 -0.01525 -0.11285 -1.17068 -1.02211 0 0 0 -0.82426 0 0.54167 0.00612 0 2.71096 -1.03698 0 -0.93687 0.01779 1.2167 -0.67515
PRO_1348 -6.55091 1.38451 4.1974 -0.08419 3e-05 0.05091 2.36474 -1.94238 -0.01947 -0.12411 -1.55371 0.70641 0 0 0 0 0 -0.2145 0.08148 0.91579 0 -0.86294 0 -2.4119 0.26009 1.19613 -2.60664
LYS_1349 -4.25251 0.60297 3.74397 -0.3198 0.0326 0.15667 1.68503 -1.81868 -0 -0 -0.41617 -0.00773 0 0 0 0 0 -0.01942 0.0073 1.695 0 -0.01931 0 -1.5107 0.39273 0.30336 0.25531
TYR_1350 -9.29402 1.33674 5.81632 -0.86332 0.03678 0.30653 3.68641 -3.51062 -0 -0 -3.39006 -0.2971 0 0 -0.41491 0 0 -0.00936 0.00012 0 1.76448 -0.39502 0.35386 1.2797 0.16723 0.41622 -3.01002
ASP_1351 -6.8793 0.65114 9.02254 -0.11744 0.02226 0.36762 4.00821 -3.82659 -0.00112 -0.00331 -4.37238 -0.23362 0 0 0 -0.36874 0 -0.0695 0.21435 0 1.74659 0.05884 0 -2.3716 -0.17567 0.7464 -1.58132
CYS_1352 -6.58101 0.85742 4.78532 -0.05138 0.00373 0.02033 1.43075 -2.46882 -0.02459 -0.13764 -1.30697 -0.47172 0 0 0 0 0 -0.03725 0.14743 0.55201 0 0.20889 0 3.6196 -0.34266 0.60646 0.80991
LYS_1353 -3.43377 0.39539 4.03841 -0.29065 0.0299 0.13633 1.49762 -1.85048 -0 -0 -0.40057 -0.15797 0 0 0 0 0 0.18908 0.02812 1.90772 0 -0.17642 0 -1.5107 -0.08447 0.33961 0.65715
ILE_1354 -4.70488 0.21405 2.58554 -0.63428 0.35411 0.13741 1.44486 -1.44182 -0 -0 -0.67881 0.25332 0 0 0 0 0 -0.02388 0.01227 0.56057 0 -0.39905 0 0.73287 0.01564 0.52629 -1.0458
MET_1355 -5.47981 0.40301 4.78042 -0.56625 0.21056 0.29503 1.99091 -2.37676 -0 -0 -1.19702 -0.38811 0 0 0 0 0 -0.00734 0.03239 1.97814 0 -0.03507 0 0.60916 0.07706 0.61284 0.93916
THR_1356 -1.40139 0.14987 1.17792 -0.16416 0.07047 0.06072 0.06005 -0.60632 -0 -0 -0.22283 -0.19677 0 0 0 0 0 -0.07806 0.00364 0.04264 0 0.04278 2.28271 -1.0874 -0.03593 0.32007 0.418
SER_1357 -3.28539 0.33187 2.71427 -0.02378 0 0.03958 0.57224 -1.25895 -0.02642 -0.14624 -0.2602 -1.12496 0 0 0 0 0 0.01028 0.00473 1.41697 0 -0.47358 0.60066 -0.77834 -0.18149 0.24885 -1.6199
LYS_1358 -3.16042 0.27476 4.84394 -0.41448 0.05441 0.22235 1.92068 -1.87838 -0 -8e-05 -3.6116 0.5008 0 0 0 0 0 -0.04108 0.02522 2.26573 0 0.10672 0 -1.5107 -0.10324 0.30782 -0.19757
THR_1359 -3.73808 0.34476 1.52538 -0.18481 0.05498 0.14851 0.20377 -0.99395 -0.00164 -0.00513 0.0911 -2.18333 0 0 0 0 0 -0.00042 0.01526 0.41513 0 0.78219 2.32858 -1.0874 1.02178 0.42078 -0.84255
ASP_1360 -3.96612 0.84971 7.26219 -0.11137 0.00404 0.35114 2.58546 -2.8966 -0 -0 -6.36289 -0.37248 0 0 0 0 0 -0.05175 0.054 0 2.28304 -0.25345 0 -2.3716 0.93909 0.91488 -1.14269
VAL_1361 -4.89091 0.67991 2.46175 -0.32812 0.29474 0.08034 1.03583 -1.75269 -0 -8e-05 -1.62545 -1.03894 0 0 -0.72088 0 0 0.01109 0.0776 0.53465 0 0.47819 0 1.9342 5.39433 1.19124 3.81679
SER_1362 -4.8489 0.96058 5.52577 -0.02755 0 0.04589 3.17067 -2.538 -0 -0 -2.02236 -1.07916 0 0 -0.84547 0 0 -0.01884 0.07073 2.59041 0 -0.31704 0.6266 -0.77834 5.26676 0.67688 6.45864
SER_1363 -3.0161 0.15812 3.58127 -0.02899 0 0.04785 1.796 -1.69837 -0.0094 -0.1326 -2.07563 -0.97212 0 0 0 0 0 0.08222 0.01112 0.16739 0 -0.22468 0.6509 -0.77834 -0.5404 0.21976 -2.76199
SER_1364 -4.40422 0.66418 5.05104 -0.02424 0 0.02178 2.00239 -2.24605 -0.0094 -0.1326 -0.74066 -0.31535 0 0 -0.84547 0 0 -0.0383 0.00149 0.50317 0 0.29783 0.61169 -0.77834 -0.29586 0.27773 -0.3992
VAL_1365 -8.86163 0.71425 5.10192 -0.29061 0.14154 0.06428 3.68383 -3.24692 -0 -0 -1.8578 -0.04854 0 0 0 0 0 -0.06303 8e-05 0.08411 0 -0.34794 0 1.9342 -0.06096 0.6312 -2.42202
ILE_1366 -6.02642 0.4114 4.67537 -0.50001 0.32488 0.10002 2.04793 -2.55332 -0 -0 -1.56749 0.04477 0 0 0 0 0 -0.04948 0.11022 0.51533 0 -0.48449 0 0.73287 0.00402 0.719 -1.49541
THR_1367 -4.21655 0.18741 4.82844 -0.20482 0.13799 0.07416 2.47841 -2.41594 -0 -0 -3.14571 -0.07628 0 0 0 0 0 0.02423 2e-05 0.0593 0 -0.01083 2.29094 -1.0874 0.10806 0.39001 -0.57857
SER_1368 -5.68257 0.32999 5.94511 -0.02358 0 0.02243 3.10201 -2.87423 -0.00691 -0.07682 -3.23728 -0.37209 0 0 -0.6481 0 0 -0.03956 0.04965 0.4953 0 0.3039 0.60373 -0.77834 0.05779 0.46357 -2.36599
LEU_1369 -8.22381 1.1051 4.66506 -0.93122 0.75828 0.39291 2.82782 -2.91846 -0.01848 -0.09961 -2.38383 0.07819 0 0 0 0 0 -0.00726 0.15206 1.90765 0 -0.20826 0 0.18072 -0.01733 0.65366 -2.08679
GLY_1370 -3.26483 0.19035 4.32441 -5e-05 0 0 1.92907 -2.15898 -0 -0 -2.49868 -0.41918 0 0 0 0 0 -0.10544 0 0 0 0.17921 0 0.83697 0.60352 0.36242 -0.02121
ALA_1371 -3.72838 0.22837 3.90803 -0.02159 0 0 2.15663 -2.13097 -0 -0 -2.54757 -0.32814 0 0 0 0 0 -0.03508 0 0 0 -0.20349 0 1.8394 0.45142 0.19118 -0.2202
ILE_1372 -7.91807 0.61571 4.56087 -0.66533 0.5066 0.15223 3.09819 -2.8982 -0 -0 -2.68828 0.34058 0 0 0 0 0 -0.05994 0.07921 0.60469 0 -0.4888 0 0.73287 -0.12439 0.44744 -3.70463
VAL_1373 -6.9397 0.70489 4.18277 -0.31089 0.23062 0.06808 2.50976 -2.92838 -0.00164 -0.01206 -2.37143 -0.18196 0 0 0 0 0 -0.04391 0.0082 0.14634 0 -0.31641 0 1.9342 -0.02829 0.66026 -2.68955
SER_1374 -2.51416 0.14689 3.24333 -0.02773 0 0.0642 1.21119 -1.53455 -0.01848 -0.09961 -0.81162 -0.5693 0 0 0 0 0 -0.01338 0.00028 0.74642 0 0.35181 0.60001 -0.77834 0.0655 0.49407 0.55655
CYS_1375 -4.03586 0.53154 2.46747 -0.07049 0.00053 0.03565 1.13103 -1.40373 -0 -0 -1.01537 0.1913 0 0 0 0 0 -0.01357 0.04198 0.58591 0 0.2868 0 3.6196 0.08029 0.70252 3.13562
TYR_1376 -5.32186 0.51599 2.96667 -0.61452 0.04718 0.34687 2.36377 -1.90263 -0 -0 -3.12512 -0.14525 0 0 0 0 0 0.01688 0.00081 0 2.19375 -0.2845 0.00061 1.2797 0.05363 0.96911 -0.63891
GLY_1377 -3.55978 0.18822 3.31585 -0.00037 0 0 1.6226 -1.90447 -0 -0 -1.34399 -0.16555 0 0 0 0 0 -0.06486 0 0 0 -1.51798 0 0.83697 0.17351 0.46325 -1.95661
LYS_1378 -3.75219 0.59858 3.2366 -0.32232 0.03994 0.16336 1.53999 -1.8178 -0 -0 -0.68726 0.14127 0 0 0 0 0 0.25934 0.02732 2.17173 0 -0.00712 0 -1.5107 -0.17243 0.36236 0.27066
THR_1379 -4.71095 0.66508 2.47986 -0.12708 0.10701 0.06397 1.27386 -1.71445 -0.00609 -0.06859 0.20845 -0.92156 0 0 0 0 0 0.16074 0.0026 0.11398 0 0.17051 2.3085 -1.0874 -0.21759 0.49881 -0.80032
LYS_1380 -4.45132 0.81392 4.35436 -0.51066 0.08407 0.41545 1.45838 -1.79327 -0 -0 -2.92643 -0.00795 0 0 0 0 0 -0.06374 0.09741 2.73555 0 -0.04804 0 -1.5107 -0.2411 0.41481 -1.17925
CYS_1381 -4.77622 0.50215 3.94462 -0.0706 0.01229 0.05735 1.58134 -1.74493 -0 -0 -2.14868 -0.4952 0 0 0 0 0 0.049 0.02619 0.04624 0 -0.47333 0 3.6196 0.74495 0.4086 1.28338
THR_1382 -4.28952 0.35976 3.09947 -0.11932 0.05145 0.07475 1.16555 -1.81681 -0.01737 -0.13147 -1.56223 -0.60507 0 0 0 0 0 0.00723 0.07035 0.04542 0 -0.39881 2.30492 -1.0874 0.7425 0.3526 -1.75401
ALA_1383 -2.99697 0.21527 1.95223 -0.03043 0.01281 0 1.31295 -1.38232 -0 -0 -0.47348 -0.49323 0 0 0 0 0 0.04825 0 0 0 -0.09977 0 1.8394 -0.10493 0.24564 0.04542
SER_1384 -1.68541 0.13366 2.46946 -0.0294 0 0.04896 1.01069 -1.11144 -0.0068 -0.04247 -0.83503 -1.02242 0 0 0 0 0 0.00357 3e-05 0.22715 0 -0.2513 0.62206 -0.77834 -0.16748 0.31636 -1.09816
ASN_1385 -3.55576 0.46175 3.13865 -0.155 0.00462 0.21098 1.20155 -1.67944 -0.01057 -0.089 0.25945 -0.54514 0 0 0 0 0 -0.04897 0.05581 0 2.07442 -0.5004 0 -0.93687 0.21084 0.5148 0.61172
LYS_1386 -3.02248 0.3014 3.00781 -0.37241 0.05103 0.16997 0.64982 -1.39027 -0.01435 -0.17014 -1.43832 0.13915 0 0 0 0 0 -0.10533 0.04718 1.55527 0 -0.01684 0 -1.5107 0.34521 0.35231 -1.42168
ASN_1387 -3.11014 0.27942 2.45785 -0.25188 0.07028 0.44115 0.5295 -1.29837 -0.01354 -0.2302 0.40563 -0.80427 0 0 0 0 0 -0.01743 0.09192 0 2.17583 -0.45682 0 -0.93687 -0.10524 0.2849 -0.48828
ARG_1388 -3.37952 0.22457 3.47454 -0.46731 0.06939 0.29364 1.48169 -1.54139 -0.00938 -0.1524 -1.22336 -0.21589 0 0 -1.51404 0 0 -0.03994 0.03646 1.70681 0 -0.03964 0 -1.2888 0.07142 0.30224 -2.21091
GLY_1389 -4.01519 0.17276 4.2394 -0.00031 0 0 1.77223 -2.07586 -0 -0 -2.74341 -0.17996 0 0 0 0 0 -0.08497 0 0 0 -1.02753 0 0.83697 0.07455 0.20751 -2.8238
ILE_1390 -6.23332 0.61036 2.68828 -0.5108 0.36065 0.10842 2.00235 -1.96154 -0 -0 -0.81082 -0.04263 0 0 0 0 0 -0.05348 0.02131 0.65924 0 -0.44516 0 0.73287 0.0869 0.52829 -2.25909
ILE_1391 -4.37142 0.27507 3.27881 -0.50392 0.3695 0.10349 1.34927 -1.80216 -0 -0 -0.68114 -0.04589 0 0 0 0 0 0.00701 0.00913 0.53262 0 -0.4345 0 0.73287 0.00026 0.56139 -0.61963
LYS_1392 -6.51649 0.40601 6.91082 -0.49617 0.17603 0.30434 2.27565 -2.98547 -0.01027 -0.09434 -1.52535 -0.1701 0 0 0 0 0 -0.03592 0.23719 2.01404 0 0.01551 0 -1.5107 -0.14363 0.39077 -0.75807
THR_1393 -7.86681 1.31127 6.25627 -0.19605 0.07636 0.06359 3.82081 -3.46901 -0 -0 -3.57606 0.05964 0 0 0 0 0 0.0925 0.0297 0.06297 0 -0.01297 2.25849 -1.0874 -0.09455 0.66625 -1.605
PHE_1394 -8.46736 0.81471 2.75637 -0.48184 0.26669 0.18481 2.88242 -2.7712 -0 -0 -2.10846 -0.09706 0 0 0 0 0 0.09663 0.05973 0 2.90085 0.08286 0 1.0402 -0.05898 0.77438 -2.12525
SER_1395 -5.27201 0.42055 5.65317 -0.02664 0 0.06218 2.91627 -2.75617 -0.00091 -0.03351 -2.32104 -0.58686 0 0 0 0 0 0.14433 0.00665 0.79524 0 0.32618 0.60002 -0.77834 -0.07093 0.4998 -0.42205
ASN_1396 -7.14735 0.57864 6.84316 -0.1698 0.01831 0.25135 3.39238 -3.40622 -0.02038 -0.22368 -2.65994 -0.37041 0 0 0 0 0 0.19945 0.00327 0 1.47315 0.30212 0 -0.93687 0.07032 0.38702 -1.41548
GLY_1397 -5.86665 0.94132 4.93655 -5e-05 0 0 3.1534 -2.93465 -0 -0 -2.11686 -0.41698 0 0 0 0 0 -0.09216 0 0 0 0.0979 0 0.83697 0.66761 0.35593 -0.43768
CYS_1398 -7.63953 0.45028 5.1642 -0.04619 0 0.01718 2.60096 -2.7517 -0 -0 -2.31709 -0.44213 0 0 0 0 0 0.10638 0.00023 0.38304 0 0.32138 0 3.6196 0.64154 0.31411 0.42226
ASP_1399 -5.75798 0.8918 7.44204 -0.1994 0.00061 0.65152 4.08544 -3.39572 -0 -0 -6.68386 -0.12948 0 0 0 0 0 -0.01889 0.07692 0 3.34248 0.09687 0 -2.3716 -0.1043 0.44384 -1.62971
TYR_1400 -9.41293 0.99108 6.27503 -0.56801 0.17733 0.28347 3.34993 -3.63014 -0.02555 -0.18056 -3.17131 -0.31543 0 0 0 0 0 0.40458 0.1377 0 2.96358 0.03743 0.00727 1.2797 -0.24363 0.65811 -0.98236
VAL_1401 -8.58187 1.63274 2.42354 -0.3312 0.57556 0.07632 2.52894 -2.7072 -0 -0 -0.92816 -0.54985 0 0 0 0 0 -0.11775 0.01468 1.42726 0 0.44172 0 1.9342 -0.2514 0.69607 -1.71639
SER_1402 -3.64421 0.47082 3.61568 -0.03848 0.00095 0.05351 1.70083 -1.85694 -0 -0 -2.02682 -0.49218 0 0 0 0 0 -0.06984 0.04226 0.16237 0 -0.27873 1.7312 -0.77834 -0.44296 0.53135 -1.31953
ASN_1403 -3.9463 0.22604 5.12256 -0.16868 0.01986 0.23224 2.53409 -2.36094 -0.03912 -0.24077 -1.40088 -0.3463 0 0 0 0 0 0.0361 0.0362 0 1.8787 0.15044 0 -0.93687 -0.35899 0.29257 0.72996
LYS_1404 -2.2745 0.14734 3.3086 -0.55166 0.10005 0.2157 1.42227 -1.39213 -0 -0 -1.65049 0.32151 0 0 0 -0.77359 0 -0.10174 0.13058 2.20816 0 0.00149 0 -1.5107 -0.26154 0.25645 -0.40417
GLY_1405 -2.52774 0.329 2.75393 -6e-05 0 0 1.19194 -1.41323 -0.00464 -0.0565 -1.05701 -0.38884 0 0 -0.58704 0 0 -0.13583 0 0 0 -1.44787 0 0.83697 -0.80049 0.51452 -2.79287
VAL_1406 -6.83812 1.04685 2.02532 -0.2734 0.14876 0.06378 1.82574 -2.23527 -0.01065 -0.07297 -1.65343 -0.26137 0 0 0 0 0 0.14225 9e-05 0.00223 0 0.71859 0 1.9342 4.97658 0.97958 2.51876
ASP_1407 -6.22135 0.64857 8.19692 -0.2624 0.16694 0.97614 4.3111 -3.61356 -0.02163 -0.11906 -6.53675 -0.85367 0 0 -0.97166 -0.41523 0 0.00494 0.035 0 1.89671 -0.82053 0 -2.3716 5.47575 0.97978 0.48441
THR_1408 -6.3615 0.57586 4.01326 -0.12778 0.04245 0.06482 2.31487 -2.49454 -0.01065 -0.07297 -2.31544 -0.9145 0 0 0 0 0 -0.05326 0.02229 0.07095 0 -0.00557 2.36729 -1.0874 -0.20239 0.6007 -3.57353
VAL_1409 -6.30349 0.92766 4.15196 -0.28553 0.17166 0.05533 2.56494 -2.58163 -0 -0 -2.58725 -0.12835 0 0 -0.39305 0 0 0.13614 0.04295 0.10107 0 -0.43795 0 1.9342 -0.07864 0.65975 -2.05022
SER_1410 -5.62019 0.4043 5.7707 -0.02779 0 0.02139 2.13824 -2.74859 -0.01241 -0.11473 -3.40425 -0.06395 0 0 -0.57861 -0.41523 0 0.06455 0.00343 0.47766 0 0.30586 1.72154 -0.77834 0.05456 0.71533 -2.08652
VAL_1411 -9.4092 1.30181 3.71281 -0.31532 0.25179 0.07267 3.12126 -3.17168 -0 -0 -2.11389 -0.20269 0 0 0 0 0 0.01038 0.00397 0.09312 0 -0.28935 0 1.9342 -0.07702 0.66412 -4.41303
GLY_1412 -5.78692 1.1 5.50306 -5e-05 0 0 2.752 -2.98849 -0.00324 -0.02804 -2.01737 -0.42566 0 0 0 0 0 -0.08008 0 0 0 0.32395 0 0.83697 0.43849 0.45185 0.07648
ASN_1413 -5.74597 0.26908 6.18164 -0.35854 0.01289 0.69388 2.23601 -2.91255 -0.01241 -0.11473 -2.26018 -0.1296 0 0 0 0 0 -0.06964 0.00023 0 2.64444 0.27339 0 -0.93687 0.59827 0.31477 0.68411
THR_1414 -8.19216 1.25811 5.62289 -0.1839 0.13024 0.08467 3.85766 -3.46819 -0.01176 -0.14575 -2.75557 -0.20919 0 0 0 0 0 0.06728 1.49649 1.8283 0 0.05011 2.59965 -1.0874 0.09797 0.5788 1.61824
LEU_1415 -10.2966 1.67254 3.55576 -0.49954 0.3136 0.12 3.10236 -3.15416 -0 -0 -2.27428 0.26162 0 0 0 0 0 0.08445 0.0974 0.33209 0 -0.2877 0 0.18072 -0.1491 0.76621 -6.17467
TYR_1416 -8.52331 1.24117 5.30856 -0.61673 0.0266 0.28091 3.29095 -3.21802 -0.00686 -0.08641 -3.43826 -0.25707 0 0 -0.3394 0 0 0.02013 0.0928 0 2.91463 0.01813 1.17966 1.2797 -0.24629 1.13967 0.06058
TYR_1417 -7.18121 0.72179 5.9982 -0.81291 0.02999 0.29378 3.23141 -3.15318 -0.00324 -0.02804 -3.38168 -0.30756 0 0 -0.68743 0 0 0.0175 0.06753 0 1.8923 -0.35592 0.00336 1.2797 -0.09835 0.93865 -1.53529
VAL_1418 -8.73534 1.14824 4.18063 -0.31728 0.25357 0.07241 2.94361 -3.08768 -0.00559 -0.08092 -1.33772 -0.05294 0 0 0 0 0 -0.03399 0.02847 0.03373 0 -0.28086 0 1.9342 0.0046 0.40921 -2.92365
ASN_1419 -8.54933 0.53446 7.79461 -0.22832 0.27466 0.32137 3.42187 -3.65486 -0.00459 -0.06367 -2.12941 -0.97623 0 0 0 0 0 0.25948 0.00014 0 5.43773 0.02574 0 -0.93687 -0.04484 0.51391 1.99586
LYS_1420 -3.99155 0.29966 5.26413 -0.39306 0.04368 0.19721 2.2235 -2.41484 -0 -0 -2.09469 -0.10324 0 0 0 0 0 0.00484 0.00112 2.10463 0 0.03256 0 -1.5107 -0.10174 0.39656 -0.04193
GLN_1421 -5.43064 0.42071 5.02809 -0.25544 0.02485 0.17255 2.35062 -2.48175 -0.00559 -0.08092 -1.73204 -0.43583 0 0 -0.82661 0 0 0.01054 0.05985 0 2.77828 -0.25645 0 -0.18838 -0.25009 0.34269 -0.75557
GLU_1422 -4.54757 0.29679 5.83239 -0.24047 0.04114 0.3805 2.21244 -2.51824 -0.00459 -0.06367 -3.19793 -0.58874 0 0 0 0 0 -0.02641 0.00947 0 2.96889 -0.0997 0 -2.7348 -0.43609 0.39029 -2.32626
GLY_1423 -1.65055 0.10516 2.41241 -5e-05 0 0 1.07439 -1.15014 -0 -0 -1.31433 -0.3555 0 0 0 0 0 -0.17472 0 0 0 -1.37868 0 0.83697 -0.59578 0.52356 -1.66726
LYS_1424 -6.51865 0.49339 6.2878 -0.334 0.03609 0.17476 2.10201 -2.39202 -0 -0 -3.86193 0.34898 0 0 0 0 0 -0.00457 0.20521 2.41769 0 -0.05348 0 -1.5107 -0.54214 0.55304 -2.59852
SER_1425 -3.95828 0.31378 5.04207 -0.02851 0 0.06664 2.60961 -2.26512 -0.01156 -0.06572 -2 -0.52994 0 0 -0.30761 0 0 0.09414 0.02558 0.15144 0 -0.48288 0.60998 -0.77834 -0.43245 0.429 -1.51818
LEU_1426 -3.3764 0.32099 3.25394 -0.69506 0.23416 0.28654 1.27749 -1.5889 -0 -0 -0.66893 0.10948 0 0 0 0 0 0.04631 0.00404 0.88636 0 -0.21071 0 0.18072 -0.29784 0.42182 0.18403
TYR_1427 -3.20577 0.16943 3.32426 -1.03148 0.11038 0.4153 0.97932 -1.73157 -0.01249 -0.10754 -0.13391 -0.28741 0 0 0 0 0 0.05783 0.03953 0 1.7761 -0.36422 0.05478 1.2797 -0.01247 0.37575 1.69553
VAL_1428 -5.54052 0.82122 4.06502 -0.32461 0.26122 0.07501 1.83244 -2.13158 -0 -0 -0.10111 -0.25455 0 0 -0.30761 0 0 0.00399 0.00724 0.20557 0 -0.18276 0 1.9342 -0.09188 0.45094 0.72224
LYS_1429 -10.708 1.65233 8.9676 -0.55662 0.1566 0.30827 3.05893 -3.91633 -0.00908 -0.07573 -2.74497 0.37483 0 0 0 0 0 -0.0474 0.42376 3.59561 0 -0.1255 0 -1.5107 -0.24425 0.62117 -0.77944
GLY_1430 -3.83379 0.26969 4.13181 -4e-05 0 0 2.14099 -2.0109 -0.01177 -0.06798 -2.39485 -0.41568 0 0 0 0 0 -0.13477 0 0 0 0.2486 0 0.83697 0.50326 0.4277 -0.31076
GLU_1431 -4.14777 0.83993 5.04199 -0.34171 0.08795 0.39121 1.96013 -2.31615 -0.0277 -0.19179 -1.78349 -0.52172 0 0 0 0 0 0.23677 0.01027 0 3.02773 0.10979 0 -2.7348 6.36704 1.55569 7.56337
PRO_1432 -5.98722 1.42761 4.57199 -0.08778 2e-05 0.05421 1.86632 -1.94881 -0 -0 -0.95968 0.72279 0 0 0 0 0 0.15802 0.03213 0.47335 0 -0.06776 0 -2.4119 5.5044 1.91744 5.26513
ILE_1433 -10.2858 1.56979 4.30814 -0.49994 0.3061 0.09079 2.93818 -3.2258 -0 -0 -2.1703 0.2097 0 0 0 0 0 -0.04445 0.07845 0.45915 0 -0.45857 0 0.73287 -0.04329 0.93636 -5.09861
ILE_1434 -6.15919 0.74972 2.68288 -0.6754 0.3409 0.22793 2.05657 -2.09618 -0.00933 -0.07982 -1.55079 0.34379 0 0 0 0 0 -0.08041 0.01623 0.89591 0 0.09071 0 0.73287 0.05319 1.01189 -1.44854
ASN_1435 -4.27502 0.40065 3.93894 -0.19494 0.0387 0.31518 1.5226 -2.03853 -0.01542 -0.08651 -0.89302 -0.3889 0 0 0 0 0 -0.0774 0.01361 0 1.93715 -0.27074 0 -0.93687 -0.42286 0.7647 -0.6687
PHE_1436 -7.89497 1.2559 3.35263 -0.85264 0.21538 0.50212 2.09815 -2.32796 -0 -0 -2.03875 -0.13751 0 0 0 0 0 -0.01216 0.34979 0 4.24629 -0.19352 0 1.0402 -0.47059 0.59508 -0.27256
TYR_1437 -10.0613 1.36148 3.88585 -0.58943 0.02753 0.25862 3.66506 -3.12656 -0.00057 -0.00495 -2.79152 -0.21521 0 0 0 0 0 -0.03687 0.19028 0 3.1386 -0.01516 0.01119 1.2797 -0.23924 0.68255 -2.57997
ASP_1438 -4.88009 0.81109 5.00166 -0.10805 0.0139 0.33531 1.95694 -2.34646 -0.01059 -0.08329 -2.01088 -0.28972 0 0 0 0 0 1.00898 0.01634 0 1.78786 0.30263 0 -2.3716 5.66758 1.57343 6.37503
PRO_1439 -5.36343 1.44949 2.92158 -0.07111 1e-05 0.04436 0.74624 -1.31133 -0 -0 -0.44635 0.57372 0 0 0 0 0 0.28823 0.20585 0.19381 0 -0.18234 0 -2.4119 5.75416 1.88533 4.27632
LEU_1440 -9.08204 1.24294 2.87129 -0.52071 0.41163 0.13332 2.23034 -2.57273 -0 -0 -1.96648 0.21268 0 0 0 0 0 -0.0448 0.09498 0.4015 0 -0.245 0 0.18072 -0.00338 1.03096 -5.6248
VAL_1441 -8.76159 1.37586 2.44928 -0.31354 0.29839 0.0721 2.82138 -2.51521 -0.02062 -0.08011 -3.06495 -0.06759 0 0 0 0 0 0.38388 0.00281 0.03996 0 -0.41817 0 1.9342 0.04024 0.95777 -4.8659
PHE_1442 -7.54038 1.27102 3.17473 -0.59626 0.42924 0.33334 2.30332 -2.27616 -0.00057 -0.00495 -1.69856 -0.28704 0 0 0 0 0 0.22332 0.69847 0 3.2718 -0.15494 0 1.0402 5.81139 2.09622 8.0942
PRO_1443 -5.16335 1.57916 4.21521 -0.08724 7e-05 0.05163 2.09274 -1.83433 -0 -0 -2.35712 0.61391 0 0 0 0 0 -0.13759 0.01456 0.50727 0 -0.51002 0 -2.4119 5.68853 1.92208 4.18363
SER_1444 -7.33078 0.72517 6.21943 -0.0389 0 0.05157 3.97925 -3.17086 -0.00467 -0.08178 -2.50855 -0.41479 0 0 0 0 0 0.15212 0.06378 0.15044 0 -0.35024 1.81442 -0.77834 -0.30336 0.60005 -1.22604
ASP_1445 -3.93608 0.56766 4.11589 -0.2406 0.00368 0.78494 1.49297 -2.09744 -0.03917 -0.20369 -0.33487 0.10403 0 0 0 0 0 -0.04559 0.0001 0 3.36551 0.01704 0 -2.3716 -0.46911 0.33678 1.05044
GLU_1446 -2.50313 0.16603 3.26757 -0.20866 0.03119 0.29775 1.13749 -1.51537 -0 -0 -0.1052 -0.59656 0 0 0 0 0 0.06542 0.01683 0 3.04878 -0.19439 0 -2.7348 -0.24375 0.24867 0.17788
PHE_1447 -5.98947 0.48098 3.41834 -0.85078 0.05517 0.24584 1.70461 -1.99235 -0 -0 -0.40523 -0.07014 0 0 0 0 0 0.05008 0 0 1.76682 -0.48742 0 1.0402 0.04062 0.2823 -0.71042
ASP_1448 -5.24628 0.44047 6.8678 -0.22367 0.07616 0.71756 3.66385 -3.14807 -0 -0 -4.19964 -1.27927 0 0 -0.7144 -0.47512 0 -0.02225 0.00219 0 2.03185 -0.82117 0 -2.3716 0.24192 0.38435 -4.07532
ALA_1449 -1.83007 0.15722 2.57317 -0.02592 0.00141 0 1.00882 -1.28111 -0.01855 -0.12359 0.16749 -0.4087 0 0 0 0 0 -0.13223 0 0 0 -0.15796 0 1.8394 0.00608 0.34431 2.11976
SER_1450 -2.23174 0.30322 3.66334 -0.03998 0.00118 0.05658 1.9887 -1.54813 -0.01602 -0.14849 -3.37069 -0.3423 0 0 -0.7144 -0.47512 0 -0.03309 0.02701 0.23988 0 -0.32799 1.75094 -0.77834 -0.49086 0.3811 -2.10518
ILE_1451 -7.61314 0.98986 3.72356 -0.50585 0.6326 0.12755 2.91776 -2.58223 -0.01816 -0.18483 -1.36669 -0.30671 0 0 0 0 0 0.09901 0.00493 0.28564 0 0.18537 0 0.73287 -0.02212 0.76686 -2.13372
SER_1452 -2.26181 0.26396 3.03301 -0.02987 4e-05 0.0496 1.87098 -1.44601 -0.01602 -0.14849 -1.56393 -0.99902 0 0 0 0 0 -0.02823 0.0005 0.16427 0 -0.35414 0.60041 -0.77834 0.01357 0.68677 -0.94276
GLN_1453 -8.43967 0.86896 7.40711 -0.90311 0.3117 1.00732 3.19037 -3.69184 -0 -0 -3.22989 -1.13701 0 0 -0.58704 -0.48508 0 -0.09746 0.07782 0 3.25092 -0.19118 0 -0.18838 -0.52025 0.49171 -2.865
VAL_1454 -7.87655 0.91607 3.73261 -0.31748 0.24641 0.0717 3.15041 -2.97069 -0 -0 -1.41344 -0.14914 0 0 0 0 0 -0.06551 0.0056 0.03544 0 -0.33152 0 1.9342 -0.23319 0.47515 -2.78993
ASN_1455 -3.97684 0.16732 4.27173 -0.18196 0.04334 0.27183 1.80395 -2.17 -0.01349 -0.10305 -1.25329 -0.31106 0 0 0 0 0 0.09973 0.00612 0 1.42372 0.29874 0 -0.93687 0.01801 0.25046 -0.29161
GLU_1456 -6.1832 0.38367 8.44313 -0.33288 0.06617 0.3572 3.75116 -3.61411 -0 -0 -4.99689 -0.53339 0 0 0 -1.25867 0 -0.02517 0.00869 0 4.05798 -0.09749 0 -2.7348 -0.11539 0.22693 -2.59708
LYS_1457 -7.7285 0.53261 6.77392 -0.72287 0.21156 0.54545 2.98455 -3.12235 -0.01491 -0.16438 -3.08807 -0.14907 0 0 0 0 0 0.05446 0.1866 2.79365 0 -0.0362 0 -1.5107 -0.39112 0.29472 -2.55064
ILE_1458 -6.21098 0.48062 4.58797 -0.48893 0.29385 0.09826 2.39503 -2.57023 -0 -0 -1.76361 0.01587 0 0 0 0 0 0.0139 0.01276 0.52824 0 -0.41944 0 0.73287 -0.23173 0.39015 -2.13542
ASN_1459 -4.33125 0.17163 5.06679 -0.18194 0.04977 0.27446 2.48563 -2.54264 -0.01003 -0.05459 -2.35756 -0.29966 0 0 0 0 0 0.10152 0.00184 0 1.42029 0.29066 0 -0.93687 0.02388 0.42195 -0.40612
GLN_1460 -6.52491 0.56257 6.77826 -0.27993 0.04576 0.19259 3.29766 -3.32679 -0.01955 -0.22088 -3.28986 -0.50174 0 0 0 0 0 -0.0029 0.03619 0 2.7455 -0.13953 0 -0.18838 -0.14086 0.52353 -0.45328
SER_1461 -4.45271 0.2702 5.31305 -0.02544 0 0.05968 2.65485 -2.55405 -0.01034 -0.07921 -2.37842 -0.62651 0 0 0 0 0 0.0457 0.00253 0.67353 0 0.35827 0.60283 -0.77834 0.00724 0.42679 -0.49034
LEU_1462 -6.04824 0.47916 5.62143 -0.69445 0.24981 0.28322 2.49262 -2.82031 -0 -0 -1.77426 0.06 0 0 0 0 0 0.09295 0.00061 1.03039 0 -0.26853 0 0.18072 0.00244 0.38438 -0.72809
ALA_1463 -5.67912 0.61557 5.63422 -0.0208 0 0 3.48416 -3.08324 -0 -0 -2.18209 -0.35112 0 0 0 0 0 -0.00733 0 0 0 -0.24572 0 1.8394 -0.34081 0.53233 0.19544
PHE_1464 -7.04592 0.57384 3.85376 -0.58228 0.02616 0.23065 1.94325 -2.43767 -0 -0 -1.22035 -0.10169 0 0 0 0 0 0.14673 0.22015 0 2.51789 0.19998 0 1.0402 -0.32424 0.43835 -0.5212
ILE_1465 -3.84566 0.24051 3.46608 -0.49498 0.35085 0.10052 1.60893 -1.79768 -0 -0 -0.4156 -0.0103 0 0 0 0 0 -0.05918 0.01701 0.59988 0 -0.39269 0 0.73287 -0.14954 0.37835 0.32935
ARG_1466 -5.12897 0.25853 4.68923 -0.68141 0.10833 0.46377 1.97632 -2.25742 -0.01003 -0.05459 -1.33966 0.62191 0 0 0 0 0 -0.0045 0.02085 1.6945 0 -0.106 0 -1.2888 -0.2125 0.54755 -0.70291
LYS_1467 -3.9291 0.38889 3.8039 -0.4296 0.08009 0.19471 1.68097 -1.73028 -0 -0 -0.39943 0.311 0 0 0 0 0 0.00408 0.49591 1.98147 0 0.02486 0 -1.5107 -0.27524 0.62169 1.31319
SER_1468 -2.84709 0.31685 3.91652 -0.03024 0 0.05187 2.28652 -1.67267 -0 -0 -2.07017 -1.0398 0 0 -0.87518 0 0 -0.0424 0.03701 1.17772 0 -0.08287 0.60393 -0.77834 -0.3539 0.48949 -0.91276
ASP_1469 -2.72282 0.1367 3.32922 -0.11586 0.00785 0.35379 1.55261 -1.56721 -0 -0 -1.22213 -0.56839 0 0 0 0 0 -0.12515 0.0063 0 1.76149 -0.01134 0 -2.3716 -0.36961 0.34197 -1.58417
GLU_1470 -3.28664 0.33066 3.93687 -0.21671 0.03131 0.30774 1.86575 -1.84947 -0 -0 -1.469 -0.59943 0 0 -0.87518 0 0 -0.03042 0.00068 0 3.01149 -0.3176 0 -2.7348 -0.42886 0.18924 -2.13437
LEU_1471 -5.79648 0.4942 4.26857 -0.68955 0.25294 0.26244 2.57161 -2.40539 -0.0188 -0.10834 -1.36274 0.10923 0 0 0 0 0 -0.0237 0.04778 0.8195 0 -0.19486 0 0.18072 -0.29538 0.33019 -1.55806
LEU_1472 -4.80663 0.24688 4.24315 -0.67483 0.22878 0.24973 1.9635 -2.26558 -0 -0 -2.07147 0.065 0 0 0 0 0 0.16535 0.00713 0.9658 0 -0.22487 0 0.18072 -0.06024 0.45251 -1.3351
SER_1473 -3.83895 0.34095 4.94834 -0.0273 0 0.06307 2.19325 -2.43007 -0 -0 -2.4531 -0.62637 0 0 0 0 0 -0.02006 2e-05 0.67306 0 0.3383 0.60005 -0.77834 0.04809 0.33415 -0.6349
ALA_1474 -3.50144 0.10787 3.06288 -0.02313 0 0 1.79971 -1.93188 -0 -0 -0.83667 -0.35918 0 0 0 0 0 -0.05245 0 0 0 -0.4051 0 1.8394 -0.145 0.25502 -0.18995
ILE_1475 -6.00949 0.45317 4.31263 -0.64119 0.4139 0.13846 2.63855 -2.43067 -0 -0 -2.98536 0.3303 0 0 0 0 0 0.00926 0.06612 0.66229 0 -0.51469 0 0.73287 -0.25364 0.40541 -2.67208
GLY_1476 -3.07464 0.39273 3.27776 -4e-05 0 0 1.91313 -1.66758 -0.0188 -0.10834 -1.48424 -0.41059 0 0 0 0 0 -0.1075 0 0 0 0.42088 0 0.83697 0.14302 0.4169 0.52966
GLY_1477 -2.07712 0.15184 2.66641 -6e-05 0 0 0.96381 -1.27317 -0 -0 -1.58736 -0.39158 0 0 0 0 0 -0.08592 0 0 0 0.26797 0 0.83697 0.07349 0.23072 -0.22399
TYR_1478 -5.2643 0.35807 3.92164 -0.95337 0.05373 0.34194 2.75232 -2.20745 -0 -0 -2.84587 -0.22816 0 0 0 0 0 0.02866 0.19101 0 2.4614 -0.20514 0.00057 1.2797 0.30343 0.24522 0.23339
ILE_1479 -7.04058 1.2858 2.89157 -0.52421 0.56409 0.1109 1.88502 -2.08023 -0.00686 -0.08641 -0.60178 -0.02925 0 0 0 0 0 0.05902 0.00702 0.71357 0 -0.26905 0 0.73287 6.12261 1.43616 5.17025
PRO_1480 -5.11489 1.0764 3.21574 -0.08145 0 0.04841 1.15084 -1.34141 -0 -0 -1.17752 0.58982 0 0 -0.3394 0 0 -0.10385 0.00398 0.47493 0 -0.52016 0 -2.4119 5.63092 1.60151 2.70199
GLU_1481 -3.77056 0.46437 4.28883 -0.4022 0.06794 0.83156 2.25334 -1.8694 -0 -0 -2.03022 -0.2602 0 0 0 0 0 0.0035 0.01537 0 3.02056 -0.13087 0 -2.7348 -0.02738 0.49296 0.2128
ALA_1482 -4.83198 0.87338 2.71024 -0.02303 0 0 2.18028 -2.0996 -0 -0 -2.10727 -0.35826 0 0 0 0 0 0.17453 0 0 0 -0.41953 0 1.8394 0.78745 1.55474 0.28036
PRO_1483 -7.11544 1.34206 4.19724 -0.07651 0 0.04664 1.9978 -1.98744 -0 -0 -1.36111 0.60265 0 0 0 0 0 -0.14817 0.00707 0.41595 0 -0.54376 0 -2.4119 0.50237 1.61044 -2.92211
ARG_1484 -4.21239 0.44028 6.1391 -0.77337 0.12921 0.47742 3.36198 -2.70664 -0 -0 -4.16948 0.49228 0 0 0 -1.08349 0 0.03237 0.15925 1.80895 0 0.03189 0 -1.2888 0.50279 0.56731 -0.09131
ASP_1485 -5.28619 0.36917 5.97164 -0.11028 0.00417 0.33208 2.99495 -2.92837 -0.00919 -0.07619 -3.92391 -0.43479 0 0 0 -1.08349 0 -0.04766 0.06492 0 1.70745 0.10132 0 -2.3716 0.4721 0.50213 -3.75175
GLY_1486 -4.53198 0.62627 4.3589 -5e-05 0 0 2.42422 -2.45038 -0 -0 -2.24651 -0.41214 0 0 0 0 0 -0.08928 0 0 0 0.00279 0 0.83697 0.51619 0.28145 -0.68355
GLN_1487 -6.13634 0.2671 6.5103 -0.70723 0.14666 0.76248 2.51325 -3.15732 -1e-05 -0.00028 -2.43423 -0.41392 0 0 0 0 0 0.12924 0.01503 0 2.82905 -0.25024 0 -0.18838 0.51737 0.34355 0.7461
ALA_1488 -5.21912 0.34208 5.26777 -0.02154 0 0 2.65333 -2.8967 -0 -0 -2.03862 -0.3712 0 0 0 0 0 0.02294 0 0 0 -0.25127 0 1.8394 -0.41291 0.3768 -0.70902
TYR_1489 -6.3774 0.52588 6.4328 -0.54982 0.13458 0.25895 2.94711 -3.25482 -0.01305 -0.1008 -2.74696 -0.31289 0 0 0 0 0 -0.02157 0.05559 0 3.09996 0.02784 0.042 1.2797 -0.32006 0.45762 1.56467
VAL_1490 -5.72535 0.4258 4.7016 -0.31351 0.23609 0.07182 2.43952 -2.69611 -0.00115 -0.00437 -1.84298 -0.09352 0 0 0 0 0 -0.03681 0.00433 0.05522 0 -0.25211 0 1.9342 -0.11857 0.43676 -0.77914
ARG_1491 -4.76942 0.22584 5.19274 -0.75503 0.08765 0.49781 1.53799 -2.56259 -1e-05 -0.00028 -1.18855 0.34429 0 0 0 0 0 0.01459 0.00659 1.44254 0 -0.08809 0 -1.2888 -0.21702 0.27507 -1.24464
LYS_1492 -3.44444 0.18784 4.03052 -0.30398 0.02953 0.13747 1.53997 -1.8345 -0 -0 -0.69891 0.00308 0 0 0 0 0 0.00427 0.02347 1.78269 0 -0.01886 0 -1.5107 -0.36822 0.26109 -0.17968
ASP_1493 -3.96231 0.29784 4.27128 -0.10547 0.00597 0.31527 1.35345 -2.01202 -0 -0 -1.62496 -0.34986 0 0 0 0 0 0.13091 0.00128 0 1.72425 0.16931 0 -2.3716 -0.33443 0.25497 -2.23612
GLY_1494 -3.20733 0.15937 4.25699 -0.00035 0 0 1.97887 -2.05741 -0.005 -0.02898 -2.62455 -0.19449 0 0 0 0 0 -0.0798 0 0 0 -1.52602 0 0.83697 -0.03506 0.28315 -2.24363
GLU_1495 -3.03063 0.19318 3.41415 -0.46114 0.26279 1.44853 1.51149 -1.62801 -0.02678 -0.1579 -1.47691 -3.06795 0 0 0 0 0 -0.06502 0.00789 0 3.97693 -0.32754 0 -2.7348 -0.21916 0.23503 -2.14586
TRP_1496 -6.54606 0.62496 4.42189 -1.39346 0.15977 0.57965 2.45247 -2.58748 -0.02678 -0.1579 -1.93476 -0.25868 0 0 0 -0.82426 0 -0.02476 0.00969 0 1.67146 -0.25623 0 1.6906 -0.36591 0.24344 -2.52236
VAL_1497 -5.64924 0.57078 4.40068 -0.30952 0.22787 0.07102 1.80111 -2.46458 -0 -0 -1.63516 -0.14664 0 0 0 0 0 -0.05396 0.00855 0.08592 0 -0.28603 0 1.9342 -0.09316 0.2394 -1.29876
LEU_1498 -6.30528 0.47872 3.96207 -0.68308 0.25102 0.24535 2.3554 -2.45723 -0 -0 -1.69131 0.12429 0 0 0 0 0 0.01642 0.01466 0.88982 0 -0.22676 0 0.18072 -0.13577 0.20715 -2.77382
LEU_1499 -7.18975 0.61541 4.9534 -0.50031 0.23536 0.12715 2.68699 -2.86127 -0 -0 -2.77064 0.22626 0 0 0 0 0 0.09804 0.08502 0.28089 0 -0.30326 0 0.18072 -0.25584 0.33993 -4.0519
SER_1500 -5.22155 0.40383 5.5909 -0.02665 0 0.06253 2.53923 -2.72026 -0.01525 -0.11285 -2.41769 -0.58803 0 0 0 0 0 0.10539 0.00027 0.71515 0 0.33582 0.60652 -0.77834 -0.09966 0.33322 -1.2874
THR_1501 -3.71789 0.20594 4.52931 -0.19967 0.11526 0.07131 2.04544 -2.18613 -0 -0 -1.74463 -0.10938 0 0 0 0 0 -0.00878 0.00197 0.059 0 -0.00793 2.31631 -1.0874 0.16109 0.19315 0.63698
PHE_1502 -7.45687 0.66389 4.65446 -0.53252 0.23204 0.2321 2.24125 -2.73448 -0 -0 -0.81643 -0.20804 0 0 0 0 0 -0.00699 0.03697 0 3.33115 -0.09535 0 1.0402 -0.02621 0.34953 0.90472
LEU_1503 -8.96436 1.295 4.37221 -0.7266 0.26849 0.29843 3.34944 -3.11104 -0 -0 -2.12832 0.12751 0 0 0 0 0 -0.03211 0.04125 0.97737 0 -0.24603 0 0.18072 -0.21759 0.51723 -3.9984
GLY_1504 -3.0179 0.29288 3.28224 -4e-05 0 0 1.65207 -1.77205 -0 -0 -1.93894 -0.43637 0 0 -0.41491 0 0 -0.15374 0 0 0 0.37277 0 0.83697 0.13473 0.36235 -0.79996
GLY_1505 -2.63568 0.45681 2.86895 -5e-05 0 0 1.54034 -1.57621 -0 -0 -2.17649 -0.37983 0 0 0 0 0 -0.12581 0 0 0 0.31527 0 0.83697 0.21308 0.42664 -0.236
LEU_1506 -7.10406 0.88344 2.93105 -0.49171 0.20496 0.13829 1.72824 -2.16819 -0 -0 -0.96157 0.02017 0 0 0 0 0 0.06437 0.00515 0.61627 0 -0.03796 0 0.18072 0.09551 0.7495 -3.1458
VAL_1507 -3.43267 0.83491 2.50901 -0.27295 0.13767 0.0476 1.58271 -1.53426 -0.01989 -0.16428 -2.1508 0.27757 0 0 0 0 0 0.03436 0.00164 0.49713 0 0.2445 0 1.9342 5.87391 2.22272 8.6231
PRO_1508 -2.36576 0.68843 0.95307 -0.18749 0.07306 0.1317 0.49357 -0.5617 -0 -0 -0.52338 0.017 0 0 0 0 0 0.0907 0.07619 0.17334 0 -0.83417 0 -2.4119 6.01599 2.02541 3.85407
ARG:CtermProteinFull_1509 -5.61399 0.56018 3.98875 -1.65663 0.5262 2.38372 0.98448 -1.74836 -0.02009 -0.16775 -3.26695 -2.66048 0 0 0 -0.36874 0 0 0.57645 2.65514 0 0 0 -1.2888 0.27958 0.73382 -4.10346
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702022 DOMAINID 692346 MODEL 5 8ZQ7
MODEL     5
REMARK    Rerank model05.pdb score: 258.432
SSBOND     CYS A   12    CYS A  392                                       2.10  
SSBOND     CYS A   44    CYS A  165                                       2.03  
SSBOND     CYS A  266    CYS A  296                                       2.05  
SSBOND     CYS A  275    CYS A  286                                       2.07  
SSBOND     CYS A  311    CYS A  320                                       2.04  
SSBOND     CYS A  335    CYS A  346                                       2.03  
SSBOND     CYS A  369    CYS A  375                                       2.03  
SSBOND     CYS B  778    CYS B  799                                       2.05  
SSBOND     CYS C 1341    CYS C 1352                                       2.05  
ATOM      1  N   GLN A   1       6.918  38.997  71.235  1.00 20.000          N  
ATOM      2  CA  GLN A   1       7.043  38.230  69.999  1.00 20.000          C  
ATOM      3  C   GLN A   1       6.000  37.133  69.871  1.00 20.000          C  
ATOM      4  O   GLN A   1       5.911  36.246  70.717  1.00 20.000          O  
ATOM      5  CB  GLN A   1       8.437  37.601  69.879  1.00 20.000          C  
ATOM      6  CG  GLN A   1       8.598  36.783  68.614  1.00 20.000          C  
ATOM      7  CD  GLN A   1       9.967  36.243  68.384  1.00 20.000          C  
ATOM      8  OE1 GLN A   1      10.937  36.998  68.346  1.00 20.000          O  
ATOM      9  NE2 GLN A   1      10.056  34.933  68.217  1.00 20.000          N  
ATOM     10 1H   GLN A   1       7.827  39.336  71.518  1.00 20.000          H  
ATOM     11 2H   GLN A   1       6.300  39.781  71.082  1.00 20.000          H  
ATOM     12 3H   GLN A   1       6.537  38.407  71.961  1.00 20.000          H  
ATOM     13  HA  GLN A   1       6.905  38.915  69.162  1.00 20.000          H  
ATOM     14 1HB  GLN A   1       9.198  38.382  69.883  1.00 20.000          H  
ATOM     15 2HB  GLN A   1       8.623  36.949  70.732  1.00 20.000          H  
ATOM     16 1HG  GLN A   1       7.942  35.922  68.672  1.00 20.000          H  
ATOM     17 2HG  GLN A   1       8.333  37.406  67.768  1.00 20.000          H  
ATOM     18 1HE2 GLN A   1      10.959  34.490  68.022  1.00 20.000          H  
ATOM     19 2HE2 GLN A   1       9.239  34.368  68.266  1.00 20.000          H  
ATOM     20  N   ASN A   2       5.244  37.169  68.777  1.00 20.000          N  
ATOM     21  CA  ASN A   2       4.221  36.177  68.470  1.00 20.000          C  
ATOM     22  C   ASN A   2       4.505  35.444  67.159  1.00 20.000          C  
ATOM     23  O   ASN A   2       3.583  34.999  66.478  1.00 20.000          O  
ATOM     24  CB  ASN A   2       2.871  36.847  68.439  1.00 20.000          C  
ATOM     25  CG  ASN A   2       2.834  37.902  67.404  1.00 20.000          C  
ATOM     26  OD1 ASN A   2       3.901  38.412  67.005  1.00 20.000          O  
ATOM     27  ND2 ASN A   2       1.658  38.268  66.963  1.00 20.000          N  
ATOM     28  H   ASN A   2       5.340  37.936  68.111  1.00 20.000          H  
ATOM     29  HA  ASN A   2       4.218  35.424  69.259  1.00 20.000          H  
ATOM     30 1HB  ASN A   2       2.097  36.110  68.225  1.00 20.000          H  
ATOM     31 2HB  ASN A   2       2.654  37.286  69.411  1.00 20.000          H  
ATOM     32 1HD2 ASN A   2       1.585  38.988  66.267  1.00 20.000          H  
ATOM     33 2HD2 ASN A   2       0.833  37.832  67.319  1.00 20.000          H  
ATOM     34  N   ILE A   3       5.786  35.332  66.817  1.00 20.000          N  
ATOM     35  CA  ILE A   3       6.215  34.668  65.594  1.00 20.000          C  
ATOM     36  C   ILE A   3       6.207  33.162  65.724  1.00 20.000          C  
ATOM     37  O   ILE A   3       6.908  32.591  66.580  1.00 20.000          O  
ATOM     38  CB  ILE A   3       7.658  35.098  65.209  1.00 20.000          C  
ATOM     39  CG1 ILE A   3       7.696  36.624  64.907  1.00 20.000          C  
ATOM     40  CG2 ILE A   3       8.206  34.240  64.026  1.00 20.000          C  
ATOM     41  CD1 ILE A   3       9.106  37.206  64.772  1.00 20.000          C  
ATOM     42  H   ILE A   3       6.466  35.730  67.441  1.00 20.000          H  
ATOM     43  HA  ILE A   3       5.528  34.942  64.790  1.00 20.000          H  
ATOM     44  HB  ILE A   3       8.304  34.934  66.058  1.00 20.000          H  
ATOM     45 1HG1 ILE A   3       7.157  36.812  63.977  1.00 20.000          H  
ATOM     46 2HG1 ILE A   3       7.184  37.153  65.703  1.00 20.000          H  
ATOM     47 1HG2 ILE A   3       9.226  34.523  63.787  1.00 20.000          H  
ATOM     48 2HG2 ILE A   3       8.206  33.185  64.285  1.00 20.000          H  
ATOM     49 3HG2 ILE A   3       7.577  34.389  63.147  1.00 20.000          H  
ATOM     50 1HD1 ILE A   3       9.048  38.264  64.567  1.00 20.000          H  
ATOM     51 2HD1 ILE A   3       9.663  37.056  65.687  1.00 20.000          H  
ATOM     52 3HD1 ILE A   3       9.625  36.729  63.964  1.00 20.000          H  
ATOM     53  N   THR A   4       5.427  32.540  64.847  1.00 20.000          N  
ATOM     54  CA  THR A   4       5.286  31.094  64.790  1.00 20.000          C  
ATOM     55  C   THR A   4       5.358  30.646  63.332  1.00 20.000          C  
ATOM     56  O   THR A   4       5.320  31.486  62.415  1.00 20.000          O  
ATOM     57  CB  THR A   4       3.947  30.604  65.392  1.00 20.000          C  
ATOM     58  OG1 THR A   4       2.884  30.985  64.535  1.00 20.000          O  
ATOM     59  CG2 THR A   4       3.715  31.246  66.758  1.00 20.000          C  
ATOM     60  H   THR A   4       4.881  33.117  64.194  1.00 20.000          H  
ATOM     61  HA  THR A   4       6.107  30.644  65.336  1.00 20.000          H  
ATOM     62  HB  THR A   4       3.964  29.520  65.492  1.00 20.000          H  
ATOM     63  HG1 THR A   4       2.064  30.595  64.846  1.00 20.000          H  
ATOM     64 1HG2 THR A   4       2.771  30.896  67.167  1.00 20.000          H  
ATOM     65 2HG2 THR A   4       4.521  30.976  67.424  1.00 20.000          H  
ATOM     66 3HG2 THR A   4       3.678  32.325  66.656  1.00 20.000          H  
ATOM     67  N   GLU A   5       5.464  29.330  63.117  1.00 20.000          N  
ATOM     68  CA  GLU A   5       5.397  28.771  61.754  1.00 20.000          C  
ATOM     69  C   GLU A   5       4.879  27.341  61.739  1.00 20.000          C  
ATOM     70  O   GLU A   5       5.303  26.507  62.540  1.00 20.000          O  
ATOM     71  CB  GLU A   5       6.748  28.847  61.026  1.00 20.000          C  
ATOM     72  CG  GLU A   5       6.671  28.426  59.554  1.00 20.000          C  
ATOM     73  CD  GLU A   5       7.908  28.671  58.757  1.00 20.000          C  
ATOM     74  OE1 GLU A   5       9.008  28.732  59.288  1.00 20.000          O  
ATOM     75  OE2 GLU A   5       7.759  28.847  57.583  1.00 20.000          O  
ATOM     76  H   GLU A   5       5.555  28.742  63.951  1.00 20.000          H  
ATOM     77  HA  GLU A   5       4.680  29.357  61.187  1.00 20.000          H  
ATOM     78 1HB  GLU A   5       7.144  29.860  61.078  1.00 20.000          H  
ATOM     79 2HB  GLU A   5       7.455  28.181  61.504  1.00 20.000          H  
ATOM     80 1HG  GLU A   5       6.447  27.360  59.499  1.00 20.000          H  
ATOM     81 2HG  GLU A   5       5.860  28.944  59.092  1.00 20.000          H  
ATOM     82  N   GLU A   6       3.982  27.054  60.796  1.00 20.000          N  
ATOM     83  CA  GLU A   6       3.403  25.719  60.673  1.00 20.000          C  
ATOM     84  C   GLU A   6       3.866  24.989  59.409  1.00 20.000          C  
ATOM     85  O   GLU A   6       3.702  25.468  58.280  1.00 20.000          O  
ATOM     86  CB  GLU A   6       1.881  25.835  60.681  1.00 20.000          C  
ATOM     87  CG  GLU A   6       1.287  26.401  61.962  1.00 20.000          C  
ATOM     88  CD  GLU A   6      -0.210  26.601  61.871  1.00 20.000          C  
ATOM     89  OE1 GLU A   6      -0.765  26.328  60.819  1.00 20.000          O  
ATOM     90  OE2 GLU A   6      -0.804  27.090  62.816  1.00 20.000          O  
ATOM     91  H   GLU A   6       3.682  27.791  60.145  1.00 20.000          H  
ATOM     92  HA  GLU A   6       3.714  25.123  61.532  1.00 20.000          H  
ATOM     93 1HB  GLU A   6       1.556  26.458  59.848  1.00 20.000          H  
ATOM     94 2HB  GLU A   6       1.458  24.845  60.553  1.00 20.000          H  
ATOM     95 1HG  GLU A   6       1.502  25.714  62.766  1.00 20.000          H  
ATOM     96 2HG  GLU A   6       1.765  27.353  62.192  1.00 20.000          H  
ATOM     97  N   PHE A   7       4.429  23.806  59.613  1.00 20.000          N  
ATOM     98  CA  PHE A   7       4.970  22.982  58.536  1.00 20.000          C  
ATOM     99  C   PHE A   7       4.085  21.755  58.262  1.00 20.000          C  
ATOM    100  O   PHE A   7       3.895  20.914  59.149  1.00 20.000          O  
ATOM    101  CB  PHE A   7       6.361  22.536  58.949  1.00 20.000          C  
ATOM    102  CG  PHE A   7       7.413  23.641  59.099  1.00 20.000          C  
ATOM    103  CD1 PHE A   7       7.525  24.374  60.277  1.00 20.000          C  
ATOM    104  CD2 PHE A   7       8.317  23.919  58.085  1.00 20.000          C  
ATOM    105  CE1 PHE A   7       8.508  25.337  60.402  1.00 20.000          C  
ATOM    106  CE2 PHE A   7       9.288  24.868  58.220  1.00 20.000          C  
ATOM    107  CZ  PHE A   7       9.382  25.572  59.382  1.00 20.000          C  
ATOM    108  H   PHE A   7       4.537  23.479  60.580  1.00 20.000          H  
ATOM    109  HA  PHE A   7       5.027  23.576  57.627  1.00 20.000          H  
ATOM    110 1HB  PHE A   7       6.274  22.034  59.896  1.00 20.000          H  
ATOM    111 2HB  PHE A   7       6.713  21.831  58.245  1.00 20.000          H  
ATOM    112  HD1 PHE A   7       6.834  24.182  61.106  1.00 20.000          H  
ATOM    113  HD2 PHE A   7       8.253  23.389  57.165  1.00 20.000          H  
ATOM    114  HE1 PHE A   7       8.599  25.915  61.304  1.00 20.000          H  
ATOM    115  HE2 PHE A   7       9.988  25.069  57.400  1.00 20.000          H  
ATOM    116  HZ  PHE A   7      10.151  26.334  59.495  1.00 20.000          H  
ATOM    117  N   TYR A   8       3.532  21.651  57.043  1.00 20.000          N  
ATOM    118  CA  TYR A   8       2.599  20.567  56.694  1.00 20.000          C  
ATOM    119  C   TYR A   8       3.137  19.497  55.744  1.00 20.000          C  
ATOM    120  O   TYR A   8       3.234  19.686  54.514  1.00 20.000          O  
ATOM    121  CB  TYR A   8       1.321  21.162  56.108  1.00 20.000          C  
ATOM    122  CG  TYR A   8       0.530  21.930  57.114  1.00 20.000          C  
ATOM    123  CD1 TYR A   8       0.785  23.276  57.348  1.00 20.000          C  
ATOM    124  CD2 TYR A   8      -0.460  21.279  57.813  1.00 20.000          C  
ATOM    125  CE1 TYR A   8       0.045  23.952  58.293  1.00 20.000          C  
ATOM    126  CE2 TYR A   8      -1.199  21.951  58.754  1.00 20.000          C  
ATOM    127  CZ  TYR A   8      -0.949  23.281  59.007  1.00 20.000          C  
ATOM    128  OH  TYR A   8      -1.698  23.944  59.969  1.00 20.000          O  
ATOM    129  H   TYR A   8       3.755  22.342  56.322  1.00 20.000          H  
ATOM    130  HA  TYR A   8       2.336  20.053  57.615  1.00 20.000          H  
ATOM    131 1HB  TYR A   8       1.577  21.833  55.282  1.00 20.000          H  
ATOM    132 2HB  TYR A   8       0.695  20.366  55.705  1.00 20.000          H  
ATOM    133  HD1 TYR A   8       1.567  23.796  56.791  1.00 20.000          H  
ATOM    134  HD2 TYR A   8      -0.656  20.225  57.620  1.00 20.000          H  
ATOM    135  HE1 TYR A   8       0.237  25.007  58.482  1.00 20.000          H  
ATOM    136  HE2 TYR A   8      -1.980  21.428  59.307  1.00 20.000          H  
ATOM    137  HH  TYR A   8      -1.327  24.842  60.128  1.00 20.000          H  
ATOM    138  N   GLN A   9       3.403  18.321  56.312  1.00 20.000          N  
ATOM    139  CA  GLN A   9       3.986  17.223  55.564  1.00 20.000          C  
ATOM    140  C   GLN A   9       3.154  16.785  54.395  1.00 20.000          C  
ATOM    141  O   GLN A   9       3.697  16.492  53.333  1.00 20.000          O  
ATOM    142  CB  GLN A   9       4.196  16.018  56.460  1.00 20.000          C  
ATOM    143  CG  GLN A   9       4.830  14.849  55.762  1.00 20.000          C  
ATOM    144  CD  GLN A   9       5.176  13.739  56.694  1.00 20.000          C  
ATOM    145  OE1 GLN A   9       4.341  13.194  57.462  1.00 20.000          O  
ATOM    146  NE2 GLN A   9       6.464  13.382  56.647  1.00 20.000          N  
ATOM    147  H   GLN A   9       3.252  18.197  57.322  1.00 20.000          H  
ATOM    148  HA  GLN A   9       4.950  17.545  55.176  1.00 20.000          H  
ATOM    149 1HB  GLN A   9       4.809  16.293  57.318  1.00 20.000          H  
ATOM    150 2HB  GLN A   9       3.231  15.692  56.833  1.00 20.000          H  
ATOM    151 1HG  GLN A   9       4.132  14.444  55.023  1.00 20.000          H  
ATOM    152 2HG  GLN A   9       5.746  15.184  55.266  1.00 20.000          H  
ATOM    153 1HE2 GLN A   9       6.823  12.659  57.236  1.00 20.000          H  
ATOM    154 2HE2 GLN A   9       7.110  13.855  55.989  1.00 20.000          H  
ATOM    155  N   SER A  10       1.843  16.768  54.568  1.00 20.000          N  
ATOM    156  CA  SER A  10       0.958  16.273  53.540  1.00 20.000          C  
ATOM    157  C   SER A  10       0.940  17.108  52.248  1.00 20.000          C  
ATOM    158  O   SER A  10       0.498  16.636  51.190  1.00 20.000          O  
ATOM    159  CB  SER A  10      -0.445  16.136  54.092  1.00 20.000          C  
ATOM    160  OG  SER A  10      -0.992  17.385  54.412  1.00 20.000          O  
ATOM    161  H   SER A  10       1.451  17.072  55.447  1.00 20.000          H  
ATOM    162  HA  SER A  10       1.312  15.274  53.315  1.00 20.000          H  
ATOM    163 1HB  SER A  10      -1.073  15.637  53.350  1.00 20.000          H  
ATOM    164 2HB  SER A  10      -0.424  15.500  54.977  1.00 20.000          H  
ATOM    165  HG  SER A  10      -1.902  17.214  54.678  1.00 20.000          H  
ATOM    166  N   THR A  11       1.408  18.367  52.308  1.00 20.000          N  
ATOM    167  CA  THR A  11       1.399  19.222  51.124  1.00 20.000          C  
ATOM    168  C   THR A  11       2.819  19.625  50.748  1.00 20.000          C  
ATOM    169  O   THR A  11       3.042  20.201  49.678  1.00 20.000          O  
ATOM    170  CB  THR A  11       0.520  20.473  51.336  1.00 20.000          C  
ATOM    171  OG1 THR A  11       1.039  21.292  52.412  1.00 20.000          O  
ATOM    172  CG2 THR A  11      -0.897  20.021  51.697  1.00 20.000          C  
ATOM    173  H   THR A  11       1.797  18.757  53.170  1.00 20.000          H  
ATOM    174  HA  THR A  11       0.984  18.660  50.288  1.00 20.000          H  
ATOM    175  HB  THR A  11       0.487  21.059  50.424  1.00 20.000          H  
ATOM    176  HG1 THR A  11       1.672  21.950  52.070  1.00 20.000          H  
ATOM    177 1HG2 THR A  11      -1.523  20.895  51.845  1.00 20.000          H  
ATOM    178 2HG2 THR A  11      -1.301  19.412  50.888  1.00 20.000          H  
ATOM    179 3HG2 THR A  11      -0.877  19.440  52.613  1.00 20.000          H  
ATOM    180  N   CYS A  12       3.766  19.288  51.631  1.00 20.000          N  
ATOM    181  CA  CYS A  12       5.185  19.599  51.517  1.00 20.000          C  
ATOM    182  C   CYS A  12       5.374  21.104  51.380  1.00 20.000          C  
ATOM    183  O   CYS A  12       6.039  21.592  50.455  1.00 20.000          O  
ATOM    184  CB  CYS A  12       5.801  18.865  50.328  1.00 20.000          C  
ATOM    185  SG  CYS A  12       7.614  18.930  50.239  1.00 20.000          S  
ATOM    186  H   CYS A  12       3.458  18.836  52.486  1.00 20.000          H  
ATOM    187  HA  CYS A  12       5.686  19.261  52.424  1.00 20.000          H  
ATOM    188 1HB  CYS A  12       5.503  17.829  50.363  1.00 20.000          H  
ATOM    189 2HB  CYS A  12       5.410  19.290  49.402  1.00 20.000          H  
ATOM    190  N   SER A  13       4.776  21.821  52.340  1.00 20.000          N  
ATOM    191  CA  SER A  13       4.825  23.285  52.386  1.00 20.000          C  
ATOM    192  C   SER A  13       4.751  23.831  53.808  1.00 20.000          C  
ATOM    193  O   SER A  13       4.313  23.132  54.727  1.00 20.000          O  
ATOM    194  CB  SER A  13       3.678  23.863  51.591  1.00 20.000          C  
ATOM    195  OG  SER A  13       2.435  23.566  52.196  1.00 20.000          O  
ATOM    196  H   SER A  13       4.220  21.294  53.030  1.00 20.000          H  
ATOM    197  HA  SER A  13       5.761  23.613  51.946  1.00 20.000          H  
ATOM    198 1HB  SER A  13       3.799  24.934  51.519  1.00 20.000          H  
ATOM    199 2HB  SER A  13       3.710  23.456  50.581  1.00 20.000          H  
ATOM    200  HG  SER A  13       2.413  24.081  53.014  1.00 20.000          H  
ATOM    201  N   ALA A  14       5.100  25.111  53.977  1.00 20.000          N  
ATOM    202  CA  ALA A  14       5.016  25.743  55.297  1.00 20.000          C  
ATOM    203  C   ALA A  14       4.578  27.202  55.226  1.00 20.000          C  
ATOM    204  O   ALA A  14       4.890  27.926  54.271  1.00 20.000          O  
ATOM    205  CB  ALA A  14       6.361  25.660  55.992  1.00 20.000          C  
ATOM    206  H   ALA A  14       5.444  25.634  53.166  1.00 20.000          H  
ATOM    207  HA  ALA A  14       4.275  25.200  55.881  1.00 20.000          H  
ATOM    208 1HB  ALA A  14       6.287  26.092  56.998  1.00 20.000          H  
ATOM    209 2HB  ALA A  14       6.638  24.624  56.053  1.00 20.000          H  
ATOM    210 3HB  ALA A  14       7.108  26.208  55.425  1.00 20.000          H  
ATOM    211  N   VAL A  15       3.823  27.617  56.255  1.00 20.000          N  
ATOM    212  CA  VAL A  15       3.329  28.992  56.383  1.00 20.000          C  
ATOM    213  C   VAL A  15       3.556  29.660  57.737  1.00 20.000          C  
ATOM    214  O   VAL A  15       3.192  29.111  58.787  1.00 20.000          O  
ATOM    215  CB  VAL A  15       1.829  29.040  56.036  1.00 20.000          C  
ATOM    216  CG1 VAL A  15       1.284  30.402  56.217  1.00 20.000          C  
ATOM    217  CG2 VAL A  15       1.680  28.690  54.632  1.00 20.000          C  
ATOM    218  H   VAL A  15       3.618  26.933  56.992  1.00 20.000          H  
ATOM    219  HA  VAL A  15       3.854  29.594  55.642  1.00 20.000          H  
ATOM    220  HB  VAL A  15       1.265  28.352  56.669  1.00 20.000          H  
ATOM    221 1HG1 VAL A  15       0.236  30.425  55.928  1.00 20.000          H  
ATOM    222 2HG1 VAL A  15       1.360  30.712  57.246  1.00 20.000          H  
ATOM    223 3HG1 VAL A  15       1.854  31.060  55.594  1.00 20.000          H  
ATOM    224 1HG2 VAL A  15       0.676  28.751  54.365  1.00 20.000          H  
ATOM    225 2HG2 VAL A  15       2.242  29.394  54.044  1.00 20.000          H  
ATOM    226 3HG2 VAL A  15       2.039  27.689  54.453  1.00 20.000          H  
ATOM    227  N   SER A  16       4.128  30.870  57.698  1.00 20.000          N  
ATOM    228  CA  SER A  16       4.364  31.651  58.918  1.00 20.000          C  
ATOM    229  C   SER A  16       3.081  32.304  59.457  1.00 20.000          C  
ATOM    230  O   SER A  16       2.084  32.414  58.744  1.00 20.000          O  
ATOM    231  CB  SER A  16       5.439  32.697  58.667  1.00 20.000          C  
ATOM    232  OG  SER A  16       5.026  33.679  57.741  1.00 20.000          O  
ATOM    233  H   SER A  16       4.414  31.245  56.785  1.00 20.000          H  
ATOM    234  HA  SER A  16       4.741  30.983  59.684  1.00 20.000          H  
ATOM    235 1HB  SER A  16       5.694  33.174  59.614  1.00 20.000          H  
ATOM    236 2HB  SER A  16       6.340  32.203  58.301  1.00 20.000          H  
ATOM    237  HG  SER A  16       5.702  34.370  57.784  1.00 20.000          H  
ATOM    238  N   LYS A  17       3.104  32.730  60.724  1.00 20.000          N  
ATOM    239  CA  LYS A  17       1.975  33.425  61.359  1.00 20.000          C  
ATOM    240  C   LYS A  17       2.442  34.494  62.362  1.00 20.000          C  
ATOM    241  O   LYS A  17       3.631  34.558  62.694  1.00 20.000          O  
ATOM    242  CB  LYS A  17       1.008  32.440  62.029  1.00 20.000          C  
ATOM    243  CG  LYS A  17       0.276  31.500  61.073  1.00 20.000          C  
ATOM    244  CD  LYS A  17      -0.762  30.665  61.797  1.00 20.000          C  
ATOM    245  CE  LYS A  17      -1.526  29.776  60.828  1.00 20.000          C  
ATOM    246  NZ  LYS A  17      -2.549  28.938  61.529  1.00 20.000          N  
ATOM    247  H   LYS A  17       3.946  32.546  61.277  1.00 20.000          H  
ATOM    248  HA  LYS A  17       1.420  33.938  60.575  1.00 20.000          H  
ATOM    249 1HB  LYS A  17       1.564  31.818  62.706  1.00 20.000          H  
ATOM    250 2HB  LYS A  17       0.270  32.978  62.615  1.00 20.000          H  
ATOM    251 1HG  LYS A  17      -0.190  32.071  60.268  1.00 20.000          H  
ATOM    252 2HG  LYS A  17       0.995  30.808  60.629  1.00 20.000          H  
ATOM    253 1HD  LYS A  17      -0.270  30.026  62.534  1.00 20.000          H  
ATOM    254 2HD  LYS A  17      -1.466  31.316  62.313  1.00 20.000          H  
ATOM    255 1HE  LYS A  17      -2.025  30.401  60.088  1.00 20.000          H  
ATOM    256 2HE  LYS A  17      -0.822  29.118  60.318  1.00 20.000          H  
ATOM    257 1HZ  LYS A  17      -3.022  28.357  60.854  1.00 20.000          H  
ATOM    258 2HZ  LYS A  17      -2.073  28.327  62.215  1.00 20.000          H  
ATOM    259 3HZ  LYS A  17      -3.215  29.524  62.005  1.00 20.000          H  
ATOM    260  N   GLY A  18       1.489  35.343  62.821  1.00 20.000          N  
ATOM    261  CA  GLY A  18       1.756  36.460  63.743  1.00 20.000          C  
ATOM    262  C   GLY A  18       1.421  37.713  62.954  1.00 20.000          C  
ATOM    263  O   GLY A  18       1.890  38.820  63.206  1.00 20.000          O  
ATOM    264  H   GLY A  18       0.542  35.232  62.499  1.00 20.000          H  
ATOM    265 1HA  GLY A  18       1.128  36.385  64.632  1.00 20.000          H  
ATOM    266 2HA  GLY A  18       2.800  36.462  64.059  1.00 20.000          H  
ATOM    267  N   TYR A  19       0.605  37.482  61.941  1.00 20.000          N  
ATOM    268  CA  TYR A  19       0.157  38.472  60.961  1.00 20.000          C  
ATOM    269  C   TYR A  19      -0.680  39.702  61.304  1.00 20.000          C  
ATOM    270  O   TYR A  19      -1.738  39.595  61.931  1.00 20.000          O  
ATOM    271  CB  TYR A  19      -0.737  37.762  59.948  1.00 20.000          C  
ATOM    272  CG  TYR A  19      -1.278  38.753  58.989  1.00 20.000          C  
ATOM    273  CD1 TYR A  19      -0.467  39.157  58.051  1.00 20.000          C  
ATOM    274  CD2 TYR A  19      -2.562  39.290  59.100  1.00 20.000          C  
ATOM    275  CE1 TYR A  19      -0.823  40.082  57.183  1.00 20.000          C  
ATOM    276  CE2 TYR A  19      -2.944  40.259  58.229  1.00 20.000          C  
ATOM    277  CZ  TYR A  19      -2.064  40.663  57.263  1.00 20.000          C  
ATOM    278  OH  TYR A  19      -2.381  41.638  56.338  1.00 20.000          O  
ATOM    279  H   TYR A  19       0.294  36.525  61.850  1.00 20.000          H  
ATOM    280  HA  TYR A  19       1.056  38.848  60.466  1.00 20.000          H  
ATOM    281 1HB  TYR A  19      -0.171  37.007  59.406  1.00 20.000          H  
ATOM    282 2HB  TYR A  19      -1.568  37.270  60.454  1.00 20.000          H  
ATOM    283  HD1 TYR A  19       0.493  38.697  58.016  1.00 20.000          H  
ATOM    284  HD2 TYR A  19      -3.238  38.962  59.895  1.00 20.000          H  
ATOM    285  HE1 TYR A  19      -0.120  40.374  56.422  1.00 20.000          H  
ATOM    286  HE2 TYR A  19      -3.923  40.706  58.318  1.00 20.000          H  
ATOM    287  HH  TYR A  19      -3.334  41.883  56.339  1.00 20.000          H  
ATOM    288  N   LEU A  20      -0.186  40.847  60.785  1.00 20.000          N  
ATOM    289  CA  LEU A  20      -0.773  42.183  60.646  1.00 20.000          C  
ATOM    290  C   LEU A  20       0.141  42.872  59.593  1.00 20.000          C  
ATOM    291  O   LEU A  20       1.265  43.174  59.922  1.00 20.000          O  
ATOM    292  CB  LEU A  20      -0.828  42.956  61.976  1.00 20.000          C  
ATOM    293  CG  LEU A  20      -1.759  42.480  63.108  1.00 20.000          C  
ATOM    294  CD1 LEU A  20      -1.509  43.363  64.327  1.00 20.000          C  
ATOM    295  CD2 LEU A  20      -3.221  42.548  62.654  1.00 20.000          C  
ATOM    296  H   LEU A  20       0.728  40.775  60.326  1.00 20.000          H  
ATOM    297  HA  LEU A  20      -1.770  42.112  60.225  1.00 20.000          H  
ATOM    298 1HB  LEU A  20       0.136  42.848  62.408  1.00 20.000          H  
ATOM    299 2HB  LEU A  20      -1.025  44.006  61.770  1.00 20.000          H  
ATOM    300  HG  LEU A  20      -1.514  41.466  63.394  1.00 20.000          H  
ATOM    301 1HD1 LEU A  20      -2.146  43.039  65.148  1.00 20.000          H  
ATOM    302 2HD1 LEU A  20      -0.464  43.281  64.625  1.00 20.000          H  
ATOM    303 3HD1 LEU A  20      -1.736  44.396  64.074  1.00 20.000          H  
ATOM    304 1HD2 LEU A  20      -3.864  42.220  63.469  1.00 20.000          H  
ATOM    305 2HD2 LEU A  20      -3.471  43.571  62.382  1.00 20.000          H  
ATOM    306 3HD2 LEU A  20      -3.375  41.893  61.799  1.00 20.000          H  
ATOM    307  N   SER A  21      -0.272  43.185  58.375  1.00 20.000          N  
ATOM    308  CA  SER A  21       0.705  43.710  57.367  1.00 20.000          C  
ATOM    309  C   SER A  21       1.066  45.196  57.365  1.00 20.000          C  
ATOM    310  O   SER A  21       0.401  45.999  58.010  1.00 20.000          O  
ATOM    311  CB  SER A  21       0.186  43.422  55.996  1.00 20.000          C  
ATOM    312  OG  SER A  21      -1.011  44.123  55.772  1.00 20.000          O  
ATOM    313  H   SER A  21      -1.228  43.014  58.085  1.00 20.000          H  
ATOM    314  HA  SER A  21       1.634  43.152  57.505  1.00 20.000          H  
ATOM    315 1HB  SER A  21       0.929  43.719  55.254  1.00 20.000          H  
ATOM    316 2HB  SER A  21       0.040  42.400  55.901  1.00 20.000          H  
ATOM    317  HG  SER A  21      -1.398  43.758  54.969  1.00 20.000          H  
ATOM    318  N   ALA A  22       2.145  45.563  56.624  1.00 20.000          N  
ATOM    319  CA  ALA A  22       2.442  46.959  56.298  1.00 20.000          C  
ATOM    320  C   ALA A  22       2.364  47.043  54.757  1.00 20.000          C  
ATOM    321  O   ALA A  22       3.045  46.285  54.050  1.00 20.000          O  
ATOM    322  CB  ALA A  22       3.795  47.441  56.835  1.00 20.000          C  
ATOM    323  H   ALA A  22       2.780  44.871  56.219  1.00 20.000          H  
ATOM    324  HA  ALA A  22       1.661  47.575  56.724  1.00 20.000          H  
ATOM    325 1HB  ALA A  22       3.939  48.483  56.551  1.00 20.000          H  
ATOM    326 2HB  ALA A  22       3.803  47.351  57.914  1.00 20.000          H  
ATOM    327 3HB  ALA A  22       4.594  46.851  56.428  1.00 20.000          H  
ATOM    328  N   LEU A  23       1.483  47.883  54.230  1.00 20.000          N  
ATOM    329  CA  LEU A  23       1.269  47.895  52.786  1.00 20.000          C  
ATOM    330  C   LEU A  23       1.377  49.263  52.145  1.00 20.000          C  
ATOM    331  O   LEU A  23       0.811  50.248  52.639  1.00 20.000          O  
ATOM    332  CB  LEU A  23      -0.129  47.334  52.462  1.00 20.000          C  
ATOM    333  CG  LEU A  23      -0.462  45.868  52.928  1.00 20.000          C  
ATOM    334  CD1 LEU A  23      -1.938  45.585  52.672  1.00 20.000          C  
ATOM    335  CD2 LEU A  23       0.401  44.844  52.192  1.00 20.000          C  
ATOM    336  H   LEU A  23       1.007  48.541  54.845  1.00 20.000          H  
ATOM    337  HA  LEU A  23       2.026  47.269  52.317  1.00 20.000          H  
ATOM    338 1HB  LEU A  23      -0.871  47.997  52.870  1.00 20.000          H  
ATOM    339 2HB  LEU A  23      -0.238  47.363  51.409  1.00 20.000          H  
ATOM    340  HG  LEU A  23      -0.283  45.789  53.997  1.00 20.000          H  
ATOM    341 1HD1 LEU A  23      -2.185  44.579  53.018  1.00 20.000          H  
ATOM    342 2HD1 LEU A  23      -2.542  46.299  53.207  1.00 20.000          H  
ATOM    343 3HD1 LEU A  23      -2.148  45.662  51.609  1.00 20.000          H  
ATOM    344 1HD2 LEU A  23       0.149  43.854  52.534  1.00 20.000          H  
ATOM    345 2HD2 LEU A  23       0.232  44.908  51.124  1.00 20.000          H  
ATOM    346 3HD2 LEU A  23       1.449  45.033  52.400  1.00 20.000          H  
ATOM    347  N   ARG A  24       2.043  49.287  50.984  1.00 20.000          N  
ATOM    348  CA  ARG A  24       2.151  50.479  50.148  1.00 20.000          C  
ATOM    349  C   ARG A  24       0.924  50.525  49.255  1.00 20.000          C  
ATOM    350  O   ARG A  24       0.763  49.688  48.354  1.00 20.000          O  
ATOM    351  CB  ARG A  24       3.395  50.467  49.260  1.00 20.000          C  
ATOM    352  CG  ARG A  24       3.624  51.788  48.494  1.00 20.000          C  
ATOM    353  CD  ARG A  24       4.875  51.820  47.650  1.00 20.000          C  
ATOM    354  NE  ARG A  24       4.782  51.053  46.439  1.00 20.000          N  
ATOM    355  CZ  ARG A  24       5.751  50.976  45.480  1.00 20.000          C  
ATOM    356  NH1 ARG A  24       6.932  51.599  45.574  1.00 20.000          N  
ATOM    357  NH2 ARG A  24       5.503  50.268  44.415  1.00 20.000          N  
ATOM    358  H   ARG A  24       2.488  48.413  50.681  1.00 20.000          H  
ATOM    359  HA  ARG A  24       2.171  51.367  50.774  1.00 20.000          H  
ATOM    360 1HB  ARG A  24       4.279  50.268  49.864  1.00 20.000          H  
ATOM    361 2HB  ARG A  24       3.310  49.674  48.532  1.00 20.000          H  
ATOM    362 1HG  ARG A  24       2.780  51.967  47.817  1.00 20.000          H  
ATOM    363 2HG  ARG A  24       3.677  52.610  49.210  1.00 20.000          H  
ATOM    364 1HD  ARG A  24       5.063  52.846  47.362  1.00 20.000          H  
ATOM    365 2HD  ARG A  24       5.713  51.431  48.230  1.00 20.000          H  
ATOM    366  HE  ARG A  24       3.916  50.540  46.267  1.00 20.000          H  
ATOM    367 1HH1 ARG A  24       7.210  52.183  46.376  1.00 20.000          H  
ATOM    368 2HH1 ARG A  24       7.610  51.485  44.831  1.00 20.000          H  
ATOM    369 1HH2 ARG A  24       4.599  49.763  44.350  1.00 20.000          H  
ATOM    370 2HH2 ARG A  24       6.187  50.161  43.685  1.00 20.000          H  
ATOM    371  N   THR A  25       0.063  51.518  49.477  1.00 20.000          N  
ATOM    372  CA  THR A  25      -1.204  51.590  48.748  1.00 20.000          C  
ATOM    373  C   THR A  25      -1.223  52.765  47.769  1.00 20.000          C  
ATOM    374  O   THR A  25      -2.028  52.796  46.836  1.00 20.000          O  
ATOM    375  CB  THR A  25      -2.395  51.696  49.728  1.00 20.000          C  
ATOM    376  OG1 THR A  25      -2.300  52.921  50.479  1.00 20.000          O  
ATOM    377  CG2 THR A  25      -2.348  50.484  50.726  1.00 20.000          C  
ATOM    378  H   THR A  25       0.284  52.216  50.187  1.00 20.000          H  
ATOM    379  HA  THR A  25      -1.328  50.677  48.171  1.00 20.000          H  
ATOM    380  HB  THR A  25      -3.333  51.681  49.174  1.00 20.000          H  
ATOM    381  HG1 THR A  25      -2.562  53.662  49.917  1.00 20.000          H  
ATOM    382 1HG2 THR A  25      -3.182  50.549  51.423  1.00 20.000          H  
ATOM    383 2HG2 THR A  25      -2.414  49.553  50.167  1.00 20.000          H  
ATOM    384 3HG2 THR A  25      -1.417  50.501  51.284  1.00 20.000          H  
ATOM    385  N   GLY A  26      -0.304  53.709  47.951  1.00 20.000          N  
ATOM    386  CA  GLY A  26      -0.230  54.881  47.076  1.00 20.000          C  
ATOM    387  C   GLY A  26       1.084  55.613  47.278  1.00 20.000          C  
ATOM    388  O   GLY A  26       2.012  55.034  47.848  1.00 20.000          O  
ATOM    389  H   GLY A  26       0.296  53.647  48.777  1.00 20.000          H  
ATOM    390 1HA  GLY A  26      -0.322  54.569  46.034  1.00 20.000          H  
ATOM    391 2HA  GLY A  26      -1.061  55.551  47.292  1.00 20.000          H  
ATOM    392  N   TRP A  27       1.185  56.833  46.735  1.00 20.000          N  
ATOM    393  CA  TRP A  27       2.405  57.644  46.810  1.00 20.000          C  
ATOM    394  C   TRP A  27       2.122  59.127  47.040  1.00 20.000          C  
ATOM    395  O   TRP A  27       1.055  59.625  46.672  1.00 20.000          O  
ATOM    396  CB  TRP A  27       3.225  57.553  45.529  1.00 20.000          C  
ATOM    397  CG  TRP A  27       3.669  56.194  45.147  1.00 20.000          C  
ATOM    398  CD1 TRP A  27       4.849  55.607  45.472  1.00 20.000          C  
ATOM    399  CD2 TRP A  27       2.963  55.242  44.312  1.00 20.000          C  
ATOM    400  NE1 TRP A  27       4.928  54.374  44.904  1.00 20.000          N  
ATOM    401  CE2 TRP A  27       3.780  54.131  44.190  1.00 20.000          C  
ATOM    402  CE3 TRP A  27       1.719  55.254  43.659  1.00 20.000          C  
ATOM    403  CZ2 TRP A  27       3.406  53.025  43.443  1.00 20.000          C  
ATOM    404  CZ3 TRP A  27       1.345  54.144  42.917  1.00 20.000          C  
ATOM    405  CH2 TRP A  27       2.169  53.058  42.816  1.00 20.000          C  
ATOM    406  H   TRP A  27       0.374  57.226  46.278  1.00 20.000          H  
ATOM    407  HA  TRP A  27       3.009  57.282  47.640  1.00 20.000          H  
ATOM    408 1HB  TRP A  27       2.666  57.981  44.702  1.00 20.000          H  
ATOM    409 2HB  TRP A  27       4.114  58.160  45.666  1.00 20.000          H  
ATOM    410  HD1 TRP A  27       5.626  56.061  46.088  1.00 20.000          H  
ATOM    411  HE1 TRP A  27       5.716  53.754  45.001  1.00 20.000          H  
ATOM    412  HE3 TRP A  27       1.064  56.115  43.735  1.00 20.000          H  
ATOM    413  HZ2 TRP A  27       4.038  52.159  43.334  1.00 20.000          H  
ATOM    414  HZ3 TRP A  27       0.378  54.159  42.414  1.00 20.000          H  
ATOM    415  HH2 TRP A  27       1.848  52.203  42.223  1.00 20.000          H  
ATOM    416  N   TYR A  28       3.108  59.841  47.581  1.00 20.000          N  
ATOM    417  CA  TYR A  28       3.039  61.302  47.699  1.00 20.000          C  
ATOM    418  C   TYR A  28       4.196  61.977  46.987  1.00 20.000          C  
ATOM    419  O   TYR A  28       5.361  61.617  47.197  1.00 20.000          O  
ATOM    420  CB  TYR A  28       3.065  61.770  49.142  1.00 20.000          C  
ATOM    421  CG  TYR A  28       3.089  63.262  49.268  1.00 20.000          C  
ATOM    422  CD1 TYR A  28       1.953  63.991  49.021  1.00 20.000          C  
ATOM    423  CD2 TYR A  28       4.269  63.908  49.636  1.00 20.000          C  
ATOM    424  CE1 TYR A  28       1.986  65.356  49.141  1.00 20.000          C  
ATOM    425  CE2 TYR A  28       4.289  65.263  49.763  1.00 20.000          C  
ATOM    426  CZ  TYR A  28       3.161  65.983  49.520  1.00 20.000          C  
ATOM    427  OH  TYR A  28       3.192  67.329  49.654  1.00 20.000          O  
ATOM    428  H   TYR A  28       3.941  59.339  47.905  1.00 20.000          H  
ATOM    429  HA  TYR A  28       2.118  61.647  47.230  1.00 20.000          H  
ATOM    430 1HB  TYR A  28       2.215  61.374  49.700  1.00 20.000          H  
ATOM    431 2HB  TYR A  28       3.968  61.413  49.584  1.00 20.000          H  
ATOM    432  HD1 TYR A  28       1.031  63.492  48.729  1.00 20.000          H  
ATOM    433  HD2 TYR A  28       5.179  63.333  49.826  1.00 20.000          H  
ATOM    434  HE1 TYR A  28       1.089  65.943  48.947  1.00 20.000          H  
ATOM    435  HE2 TYR A  28       5.202  65.773  50.056  1.00 20.000          H  
ATOM    436  HH  TYR A  28       4.066  67.581  49.953  1.00 20.000          H  
ATOM    437  N   THR A  29       3.904  62.989  46.167  1.00 20.000          N  
ATOM    438  CA  THR A  29       4.985  63.672  45.478  1.00 20.000          C  
ATOM    439  C   THR A  29       5.176  65.117  45.924  1.00 20.000          C  
ATOM    440  O   THR A  29       4.213  65.852  46.162  1.00 20.000          O  
ATOM    441  CB  THR A  29       4.767  63.625  43.947  1.00 20.000          C  
ATOM    442  OG1 THR A  29       3.512  64.236  43.609  1.00 20.000          O  
ATOM    443  CG2 THR A  29       4.775  62.195  43.462  1.00 20.000          C  
ATOM    444  H   THR A  29       2.950  63.282  46.001  1.00 20.000          H  
ATOM    445  HA  THR A  29       5.897  63.145  45.695  1.00 20.000          H  
ATOM    446  HB  THR A  29       5.562  64.172  43.464  1.00 20.000          H  
ATOM    447  HG1 THR A  29       3.456  64.335  42.646  1.00 20.000          H  
ATOM    448 1HG2 THR A  29       4.638  62.171  42.396  1.00 20.000          H  
ATOM    449 2HG2 THR A  29       5.712  61.765  43.702  1.00 20.000          H  
ATOM    450 3HG2 THR A  29       3.978  61.630  43.938  1.00 20.000          H  
ATOM    451  N   SER A  30       6.448  65.540  45.884  1.00 20.000          N  
ATOM    452  CA  SER A  30       6.898  66.907  46.201  1.00 20.000          C  
ATOM    453  C   SER A  30       8.042  67.344  45.282  1.00 20.000          C  
ATOM    454  O   SER A  30       8.667  66.509  44.619  1.00 20.000          O  
ATOM    455  CB  SER A  30       7.410  66.986  47.613  1.00 20.000          C  
ATOM    456  OG  SER A  30       8.570  66.229  47.732  1.00 20.000          O  
ATOM    457  H   SER A  30       7.149  64.812  45.708  1.00 20.000          H  
ATOM    458  HA  SER A  30       6.066  67.597  46.078  1.00 20.000          H  
ATOM    459 1HB  SER A  30       7.628  68.009  47.874  1.00 20.000          H  
ATOM    460 2HB  SER A  30       6.652  66.628  48.295  1.00 20.000          H  
ATOM    461  HG  SER A  30       9.010  66.543  48.522  1.00 20.000          H  
ATOM    462  N   VAL A  31       8.325  68.657  45.252  1.00 20.000          N  
ATOM    463  CA  VAL A  31       9.370  69.193  44.368  1.00 20.000          C  
ATOM    464  C   VAL A  31      10.584  69.787  45.085  1.00 20.000          C  
ATOM    465  O   VAL A  31      10.478  70.782  45.812  1.00 20.000          O  
ATOM    466  CB  VAL A  31       8.737  70.263  43.454  1.00 20.000          C  
ATOM    467  CG1 VAL A  31       9.789  70.885  42.507  1.00 20.000          C  
ATOM    468  CG2 VAL A  31       7.617  69.607  42.680  1.00 20.000          C  
ATOM    469  H   VAL A  31       7.785  69.279  45.863  1.00 20.000          H  
ATOM    470  HA  VAL A  31       9.727  68.379  43.738  1.00 20.000          H  
ATOM    471  HB  VAL A  31       8.331  71.067  44.065  1.00 20.000          H  
ATOM    472 1HG1 VAL A  31       9.311  71.634  41.875  1.00 20.000          H  
ATOM    473 2HG1 VAL A  31      10.586  71.363  43.078  1.00 20.000          H  
ATOM    474 3HG1 VAL A  31      10.214  70.096  41.881  1.00 20.000          H  
ATOM    475 1HG2 VAL A  31       7.136  70.337  42.042  1.00 20.000          H  
ATOM    476 2HG2 VAL A  31       8.029  68.794  42.086  1.00 20.000          H  
ATOM    477 3HG2 VAL A  31       6.897  69.206  43.363  1.00 20.000          H  
ATOM    478  N   ILE A  32      11.747  69.220  44.790  1.00 20.000          N  
ATOM    479  CA  ILE A  32      13.004  69.635  45.402  1.00 20.000          C  
ATOM    480  C   ILE A  32      13.847  70.414  44.418  1.00 20.000          C  
ATOM    481  O   ILE A  32      14.092  69.964  43.293  1.00 20.000          O  
ATOM    482  CB  ILE A  32      13.788  68.449  45.958  1.00 20.000          C  
ATOM    483  CG1 ILE A  32      12.960  67.773  47.050  1.00 20.000          C  
ATOM    484  CG2 ILE A  32      15.122  68.948  46.504  1.00 20.000          C  
ATOM    485  CD1 ILE A  32      13.505  66.483  47.489  1.00 20.000          C  
ATOM    486  H   ILE A  32      11.743  68.450  44.111  1.00 20.000          H  
ATOM    487  HA  ILE A  32      12.778  70.294  46.240  1.00 20.000          H  
ATOM    488  HB  ILE A  32      13.963  67.716  45.169  1.00 20.000          H  
ATOM    489 1HG1 ILE A  32      12.902  68.439  47.915  1.00 20.000          H  
ATOM    490 2HG1 ILE A  32      11.951  67.601  46.679  1.00 20.000          H  
ATOM    491 1HG2 ILE A  32      15.707  68.130  46.904  1.00 20.000          H  
ATOM    492 2HG2 ILE A  32      15.689  69.404  45.706  1.00 20.000          H  
ATOM    493 3HG2 ILE A  32      14.938  69.682  47.296  1.00 20.000          H  
ATOM    494 1HD1 ILE A  32      12.863  66.070  48.265  1.00 20.000          H  
ATOM    495 2HD1 ILE A  32      13.539  65.815  46.636  1.00 20.000          H  
ATOM    496 3HD1 ILE A  32      14.497  66.609  47.892  1.00 20.000          H  
ATOM    497  N   THR A  33      14.284  71.592  44.849  1.00 20.000          N  
ATOM    498  CA  THR A  33      15.003  72.484  43.974  1.00 20.000          C  
ATOM    499  C   THR A  33      16.478  72.761  44.298  1.00 20.000          C  
ATOM    500  O   THR A  33      16.971  72.693  45.446  1.00 20.000          O  
ATOM    501  CB  THR A  33      14.283  73.840  43.979  1.00 20.000          C  
ATOM    502  OG1 THR A  33      14.378  74.406  45.286  1.00 20.000          O  
ATOM    503  CG2 THR A  33      12.810  73.697  43.629  1.00 20.000          C  
ATOM    504  H   THR A  33      14.052  71.888  45.793  1.00 20.000          H  
ATOM    505  HA  THR A  33      14.959  72.069  42.973  1.00 20.000          H  
ATOM    506  HB  THR A  33      14.765  74.503  43.262  1.00 20.000          H  
ATOM    507  HG1 THR A  33      13.906  73.822  45.921  1.00 20.000          H  
ATOM    508 1HG2 THR A  33      12.358  74.668  43.664  1.00 20.000          H  
ATOM    509 2HG2 THR A  33      12.701  73.282  42.649  1.00 20.000          H  
ATOM    510 3HG2 THR A  33      12.318  73.048  44.354  1.00 20.000          H  
ATOM    511  N   ILE A  34      17.151  73.124  43.217  1.00 20.000          N  
ATOM    512  CA  ILE A  34      18.513  73.586  43.134  1.00 20.000          C  
ATOM    513  C   ILE A  34      18.573  74.944  42.445  1.00 20.000          C  
ATOM    514  O   ILE A  34      18.070  75.122  41.328  1.00 20.000          O  
ATOM    515  CB  ILE A  34      19.374  72.544  42.404  1.00 20.000          C  
ATOM    516  CG1 ILE A  34      19.343  71.198  43.191  1.00 20.000          C  
ATOM    517  CG2 ILE A  34      20.803  73.091  42.106  1.00 20.000          C  
ATOM    518  CD1 ILE A  34      18.345  70.162  42.707  1.00 20.000          C  
ATOM    519  H   ILE A  34      16.640  73.065  42.337  1.00 20.000          H  
ATOM    520  HA  ILE A  34      18.899  73.704  44.143  1.00 20.000          H  
ATOM    521  HB  ILE A  34      18.894  72.318  41.488  1.00 20.000          H  
ATOM    522 1HG1 ILE A  34      20.294  70.751  43.130  1.00 20.000          H  
ATOM    523 2HG1 ILE A  34      19.122  71.417  44.232  1.00 20.000          H  
ATOM    524 1HG2 ILE A  34      21.375  72.347  41.566  1.00 20.000          H  
ATOM    525 2HG2 ILE A  34      20.728  73.988  41.499  1.00 20.000          H  
ATOM    526 3HG2 ILE A  34      21.318  73.341  43.007  1.00 20.000          H  
ATOM    527 1HD1 ILE A  34      18.428  69.272  43.328  1.00 20.000          H  
ATOM    528 2HD1 ILE A  34      17.326  70.524  42.751  1.00 20.000          H  
ATOM    529 3HD1 ILE A  34      18.584  69.918  41.704  1.00 20.000          H  
ATOM    530  N   GLU A  35      19.198  75.905  43.104  1.00 20.000          N  
ATOM    531  CA  GLU A  35      19.313  77.229  42.506  1.00 20.000          C  
ATOM    532  C   GLU A  35      20.671  77.291  41.760  1.00 20.000          C  
ATOM    533  O   GLU A  35      21.736  77.083  42.368  1.00 20.000          O  
ATOM    534  CB  GLU A  35      19.107  78.277  43.618  1.00 20.000          C  
ATOM    535  CG  GLU A  35      19.019  79.739  43.196  1.00 20.000          C  
ATOM    536  CD  GLU A  35      18.718  80.661  44.394  1.00 20.000          C  
ATOM    537  OE1 GLU A  35      18.531  80.146  45.491  1.00 20.000          O  
ATOM    538  OE2 GLU A  35      18.640  81.852  44.208  1.00 20.000          O  
ATOM    539  H   GLU A  35      19.580  75.695  44.035  1.00 20.000          H  
ATOM    540  HA  GLU A  35      18.518  77.364  41.768  1.00 20.000          H  
ATOM    541 1HB  GLU A  35      18.189  78.039  44.156  1.00 20.000          H  
ATOM    542 2HB  GLU A  35      19.928  78.200  44.334  1.00 20.000          H  
ATOM    543 1HG  GLU A  35      19.933  80.042  42.742  1.00 20.000          H  
ATOM    544 2HG  GLU A  35      18.231  79.845  42.445  1.00 20.000          H  
ATOM    545  N   LEU A  36      20.614  77.510  40.423  1.00 20.000          N  
ATOM    546  CA  LEU A  36      21.771  77.496  39.494  1.00 20.000          C  
ATOM    547  C   LEU A  36      22.267  78.858  38.981  1.00 20.000          C  
ATOM    548  O   LEU A  36      21.510  79.815  38.887  1.00 20.000          O  
ATOM    549  CB  LEU A  36      21.439  76.653  38.245  1.00 20.000          C  
ATOM    550  CG  LEU A  36      21.078  75.144  38.424  1.00 20.000          C  
ATOM    551  CD1 LEU A  36      20.688  74.583  37.064  1.00 20.000          C  
ATOM    552  CD2 LEU A  36      22.276  74.372  38.968  1.00 20.000          C  
ATOM    553  H   LEU A  36      19.690  77.703  40.023  1.00 20.000          H  
ATOM    554  HA  LEU A  36      22.602  77.042  40.023  1.00 20.000          H  
ATOM    555 1HB  LEU A  36      20.586  77.122  37.759  1.00 20.000          H  
ATOM    556 2HB  LEU A  36      22.287  76.713  37.556  1.00 20.000          H  
ATOM    557  HG  LEU A  36      20.232  75.038  39.111  1.00 20.000          H  
ATOM    558 1HD1 LEU A  36      20.456  73.541  37.149  1.00 20.000          H  
ATOM    559 2HD1 LEU A  36      19.821  75.125  36.683  1.00 20.000          H  
ATOM    560 3HD1 LEU A  36      21.517  74.703  36.378  1.00 20.000          H  
ATOM    561 1HD2 LEU A  36      22.012  73.319  39.076  1.00 20.000          H  
ATOM    562 2HD2 LEU A  36      23.116  74.462  38.281  1.00 20.000          H  
ATOM    563 3HD2 LEU A  36      22.548  74.773  39.933  1.00 20.000          H  
ATOM    564  N   SER A  37      23.556  78.922  38.625  1.00 20.000          N  
ATOM    565  CA  SER A  37      24.199  80.119  38.069  1.00 20.000          C  
ATOM    566  C   SER A  37      24.137  80.217  36.551  1.00 20.000          C  
ATOM    567  O   SER A  37      24.130  79.206  35.842  1.00 20.000          O  
ATOM    568  CB  SER A  37      25.659  80.196  38.444  1.00 20.000          C  
ATOM    569  OG  SER A  37      26.260  81.287  37.796  1.00 20.000          O  
ATOM    570  H   SER A  37      24.125  78.088  38.717  1.00 20.000          H  
ATOM    571  HA  SER A  37      23.691  80.995  38.473  1.00 20.000          H  
ATOM    572 1HB  SER A  37      25.786  80.302  39.505  1.00 20.000          H  
ATOM    573 2HB  SER A  37      26.153  79.275  38.143  1.00 20.000          H  
ATOM    574  HG  SER A  37      26.205  82.067  38.430  1.00 20.000          H  
ATOM    575  N   ASN A  38      24.138  81.460  36.061  1.00 20.000          N  
ATOM    576  CA  ASN A  38      24.202  81.788  34.635  1.00 20.000          C  
ATOM    577  C   ASN A  38      25.616  82.204  34.201  1.00 20.000          C  
ATOM    578  O   ASN A  38      25.797  82.815  33.146  1.00 20.000          O  
ATOM    579  CB  ASN A  38      23.207  82.873  34.273  1.00 20.000          C  
ATOM    580  CG  ASN A  38      21.784  82.413  34.344  1.00 20.000          C  
ATOM    581  OD1 ASN A  38      21.450  81.281  33.962  1.00 20.000          O  
ATOM    582  ND2 ASN A  38      20.930  83.276  34.818  1.00 20.000          N  
ATOM    583  H   ASN A  38      24.105  82.221  36.729  1.00 20.000          H  
ATOM    584  HA  ASN A  38      23.949  80.891  34.067  1.00 20.000          H  
ATOM    585 1HB  ASN A  38      23.335  83.720  34.948  1.00 20.000          H  
ATOM    586 2HB  ASN A  38      23.405  83.228  33.262  1.00 20.000          H  
ATOM    587 1HD2 ASN A  38      19.962  83.036  34.895  1.00 20.000          H  
ATOM    588 2HD2 ASN A  38      21.235  84.180  35.118  1.00 20.000          H  
ATOM    589  N   ILE A  39      26.614  81.850  35.006  1.00 20.000          N  
ATOM    590  CA  ILE A  39      28.017  82.166  34.747  1.00 20.000          C  
ATOM    591  C   ILE A  39      28.453  81.705  33.352  1.00 20.000          C  
ATOM    592  O   ILE A  39      28.133  80.593  32.905  1.00 20.000          O  
ATOM    593  CB  ILE A  39      28.893  81.470  35.845  1.00 20.000          C  
ATOM    594  CG1 ILE A  39      30.405  81.950  35.861  1.00 20.000          C  
ATOM    595  CG2 ILE A  39      28.823  79.916  35.708  1.00 20.000          C  
ATOM    596  CD1 ILE A  39      30.650  83.354  36.419  1.00 20.000          C  
ATOM    597  H   ILE A  39      26.383  81.387  35.882  1.00 20.000          H  
ATOM    598  HA  ILE A  39      28.141  83.245  34.812  1.00 20.000          H  
ATOM    599  HB  ILE A  39      28.480  81.743  36.805  1.00 20.000          H  
ATOM    600 1HG1 ILE A  39      30.976  81.248  36.463  1.00 20.000          H  
ATOM    601 2HG1 ILE A  39      30.795  81.917  34.846  1.00 20.000          H  
ATOM    602 1HG2 ILE A  39      29.375  79.454  36.508  1.00 20.000          H  
ATOM    603 2HG2 ILE A  39      27.784  79.587  35.754  1.00 20.000          H  
ATOM    604 3HG2 ILE A  39      29.258  79.603  34.769  1.00 20.000          H  
ATOM    605 1HD1 ILE A  39      31.719  83.574  36.390  1.00 20.000          H  
ATOM    606 2HD1 ILE A  39      30.119  84.093  35.825  1.00 20.000          H  
ATOM    607 3HD1 ILE A  39      30.299  83.400  37.451  1.00 20.000          H  
ATOM    608  N   LYS A  40      29.169  82.586  32.659  1.00 20.000          N  
ATOM    609  CA  LYS A  40      29.683  82.335  31.322  1.00 20.000          C  
ATOM    610  C   LYS A  40      31.053  81.687  31.415  1.00 20.000          C  
ATOM    611  O   LYS A  40      31.659  81.664  32.485  1.00 20.000          O  
ATOM    612  CB  LYS A  40      29.746  83.637  30.525  1.00 20.000          C  
ATOM    613  CG  LYS A  40      28.373  84.259  30.259  1.00 20.000          C  
ATOM    614  CD  LYS A  40      28.477  85.550  29.444  1.00 20.000          C  
ATOM    615  CE  LYS A  40      27.095  86.155  29.188  1.00 20.000          C  
ATOM    616  NZ  LYS A  40      27.175  87.428  28.409  1.00 20.000          N  
ATOM    617  H   LYS A  40      29.360  83.486  33.074  1.00 20.000          H  
ATOM    618  HA  LYS A  40      29.014  81.642  30.813  1.00 20.000          H  
ATOM    619 1HB  LYS A  40      30.351  84.365  31.066  1.00 20.000          H  
ATOM    620 2HB  LYS A  40      30.232  83.457  29.567  1.00 20.000          H  
ATOM    621 1HG  LYS A  40      27.757  83.543  29.713  1.00 20.000          H  
ATOM    622 2HG  LYS A  40      27.880  84.471  31.210  1.00 20.000          H  
ATOM    623 1HD  LYS A  40      29.088  86.274  29.983  1.00 20.000          H  
ATOM    624 2HD  LYS A  40      28.954  85.340  28.486  1.00 20.000          H  
ATOM    625 1HE  LYS A  40      26.491  85.438  28.631  1.00 20.000          H  
ATOM    626 2HE  LYS A  40      26.611  86.355  30.144  1.00 20.000          H  
ATOM    627 1HZ  LYS A  40      26.243  87.795  28.261  1.00 20.000          H  
ATOM    628 2HZ  LYS A  40      27.723  88.105  28.923  1.00 20.000          H  
ATOM    629 3HZ  LYS A  40      27.610  87.253  27.515  1.00 20.000          H  
ATOM    630  N   GLU A  41      31.558  81.157  30.304  1.00 20.000          N  
ATOM    631  CA  GLU A  41      32.879  80.547  30.345  1.00 20.000          C  
ATOM    632  C   GLU A  41      33.884  81.517  30.939  1.00 20.000          C  
ATOM    633  O   GLU A  41      34.037  82.654  30.475  1.00 20.000          O  
ATOM    634  CB  GLU A  41      33.338  80.149  28.939  1.00 20.000          C  
ATOM    635  CG  GLU A  41      34.687  79.428  28.899  1.00 20.000          C  
ATOM    636  CD  GLU A  41      35.108  79.034  27.519  1.00 20.000          C  
ATOM    637  OE1 GLU A  41      34.397  79.325  26.584  1.00 20.000          O  
ATOM    638  OE2 GLU A  41      36.155  78.445  27.396  1.00 20.000          O  
ATOM    639  H   GLU A  41      31.036  81.183  29.441  1.00 20.000          H  
ATOM    640  HA  GLU A  41      32.839  79.657  30.975  1.00 20.000          H  
ATOM    641 1HB  GLU A  41      32.594  79.499  28.482  1.00 20.000          H  
ATOM    642 2HB  GLU A  41      33.419  81.043  28.320  1.00 20.000          H  
ATOM    643 1HG  GLU A  41      35.455  80.077  29.317  1.00 20.000          H  
ATOM    644 2HG  GLU A  41      34.629  78.538  29.526  1.00 20.000          H  
ATOM    645  N   ASN A  42      34.641  81.051  31.924  1.00 20.000          N  
ATOM    646  CA  ASN A  42      35.602  81.906  32.578  1.00 20.000          C  
ATOM    647  C   ASN A  42      36.895  82.002  31.821  1.00 20.000          C  
ATOM    648  O   ASN A  42      37.916  81.430  32.215  1.00 20.000          O  
ATOM    649  CB  ASN A  42      35.856  81.487  33.992  1.00 20.000          C  
ATOM    650  CG  ASN A  42      36.290  80.117  34.094  1.00 20.000          C  
ATOM    651  OD1 ASN A  42      35.710  79.249  33.417  1.00 20.000          O  
ATOM    652  ND2 ASN A  42      37.293  79.881  34.901  1.00 20.000          N  
ATOM    653  H   ASN A  42      34.522  80.096  32.258  1.00 20.000          H  
ATOM    654  HA  ASN A  42      35.187  82.915  32.613  1.00 20.000          H  
ATOM    655 1HB  ASN A  42      36.642  82.126  34.375  1.00 20.000          H  
ATOM    656 2HB  ASN A  42      34.963  81.643  34.599  1.00 20.000          H  
ATOM    657 1HD2 ASN A  42      37.662  78.959  35.004  1.00 20.000          H  
ATOM    658 2HD2 ASN A  42      37.713  80.630  35.407  1.00 20.000          H  
ATOM    659  N   LYS A  43      36.861  82.727  30.718  1.00 20.000          N  
ATOM    660  CA  LYS A  43      38.040  82.904  29.878  1.00 20.000          C  
ATOM    661  C   LYS A  43      38.977  83.886  30.588  1.00 20.000          C  
ATOM    662  O   LYS A  43      39.101  85.044  30.186  1.00 20.000          O  
ATOM    663  CB  LYS A  43      37.641  83.442  28.503  1.00 20.000          C  
ATOM    664  CG  LYS A  43      36.779  82.485  27.693  1.00 20.000          C  
ATOM    665  CD  LYS A  43      36.407  83.062  26.332  1.00 20.000          C  
ATOM    666  CE  LYS A  43      35.525  82.087  25.554  1.00 20.000          C  
ATOM    667  NZ  LYS A  43      35.131  82.620  24.221  1.00 20.000          N  
ATOM    668  H   LYS A  43      35.949  83.128  30.480  1.00 20.000          H  
ATOM    669  HA  LYS A  43      38.553  81.948  29.765  1.00 20.000          H  
ATOM    670 1HB  LYS A  43      37.087  84.372  28.625  1.00 20.000          H  
ATOM    671 2HB  LYS A  43      38.537  83.664  27.926  1.00 20.000          H  
ATOM    672 1HG  LYS A  43      37.305  81.539  27.556  1.00 20.000          H  
ATOM    673 2HG  LYS A  43      35.860  82.284  28.244  1.00 20.000          H  
ATOM    674 1HD  LYS A  43      35.865  83.998  26.474  1.00 20.000          H  
ATOM    675 2HD  LYS A  43      37.310  83.265  25.758  1.00 20.000          H  
ATOM    676 1HE  LYS A  43      36.066  81.152  25.416  1.00 20.000          H  
ATOM    677 2HE  LYS A  43      34.623  81.890  26.134  1.00 20.000          H  
ATOM    678 1HZ  LYS A  43      34.550  81.937  23.753  1.00 20.000          H  
ATOM    679 2HZ  LYS A  43      34.615  83.478  24.338  1.00 20.000          H  
ATOM    680 3HZ  LYS A  43      35.957  82.794  23.670  1.00 20.000          H  
ATOM    681  N   CYS A  44      39.588  83.392  31.666  1.00 20.000          N  
ATOM    682  CA  CYS A  44      40.454  84.118  32.590  1.00 20.000          C  
ATOM    683  C   CYS A  44      41.903  83.920  32.167  1.00 20.000          C  
ATOM    684  O   CYS A  44      42.426  82.799  32.178  1.00 20.000          O  
ATOM    685  CB  CYS A  44      40.217  83.588  34.012  1.00 20.000          C  
ATOM    686  SG  CYS A  44      40.947  84.546  35.385  1.00 20.000          S  
ATOM    687  H   CYS A  44      39.367  82.426  31.870  1.00 20.000          H  
ATOM    688  HA  CYS A  44      40.208  85.179  32.555  1.00 20.000          H  
ATOM    689 1HB  CYS A  44      39.140  83.530  34.191  1.00 20.000          H  
ATOM    690 2HB  CYS A  44      40.602  82.571  34.080  1.00 20.000          H  
ATOM    691  N   ASN A  45      42.561  84.979  31.743  1.00 20.000          N  
ATOM    692  CA  ASN A  45      43.901  84.832  31.226  1.00 20.000          C  
ATOM    693  C   ASN A  45      44.940  84.721  32.327  1.00 20.000          C  
ATOM    694  O   ASN A  45      45.458  85.726  32.821  1.00 20.000          O  
ATOM    695  CB  ASN A  45      44.242  85.990  30.305  1.00 20.000          C  
ATOM    696  CG  ASN A  45      45.564  85.815  29.604  1.00 20.000          C  
ATOM    697  OD1 ASN A  45      46.238  84.792  29.777  1.00 20.000          O  
ATOM    698  ND2 ASN A  45      45.944  86.790  28.809  1.00 20.000          N  
ATOM    699  H   ASN A  45      42.118  85.893  31.731  1.00 20.000          H  
ATOM    700  HA  ASN A  45      43.945  83.907  30.647  1.00 20.000          H  
ATOM    701 1HB  ASN A  45      43.454  86.103  29.560  1.00 20.000          H  
ATOM    702 2HB  ASN A  45      44.274  86.913  30.886  1.00 20.000          H  
ATOM    703 1HD2 ASN A  45      46.813  86.726  28.316  1.00 20.000          H  
ATOM    704 2HD2 ASN A  45      45.364  87.597  28.699  1.00 20.000          H  
ATOM    705  N   GLY A  46      45.277  83.482  32.654  1.00 20.000          N  
ATOM    706  CA  GLY A  46      46.240  83.170  33.699  1.00 20.000          C  
ATOM    707  C   GLY A  46      46.633  81.702  33.618  1.00 20.000          C  
ATOM    708  O   GLY A  46      45.963  80.909  32.954  1.00 20.000          O  
ATOM    709  H   GLY A  46      44.746  82.738  32.200  1.00 20.000          H  
ATOM    710 1HA  GLY A  46      47.122  83.800  33.584  1.00 20.000          H  
ATOM    711 2HA  GLY A  46      45.804  83.387  34.673  1.00 20.000          H  
ATOM    712  N   THR A  47      47.731  81.344  34.291  1.00 20.000          N  
ATOM    713  CA  THR A  47      48.261  79.980  34.252  1.00 20.000          C  
ATOM    714  C   THR A  47      48.365  79.240  35.586  1.00 20.000          C  
ATOM    715  O   THR A  47      48.696  78.050  35.605  1.00 20.000          O  
ATOM    716  CB  THR A  47      49.660  79.998  33.618  1.00 20.000          C  
ATOM    717  OG1 THR A  47      50.528  80.825  34.415  1.00 20.000          O  
ATOM    718  CG2 THR A  47      49.584  80.557  32.202  1.00 20.000          C  
ATOM    719  H   THR A  47      48.249  82.041  34.808  1.00 20.000          H  
ATOM    720  HA  THR A  47      47.606  79.392  33.610  1.00 20.000          H  
ATOM    721  HB  THR A  47      50.057  78.984  33.590  1.00 20.000          H  
ATOM    722  HG1 THR A  47      51.442  80.689  34.138  1.00 20.000          H  
ATOM    723 1HG2 THR A  47      50.578  80.563  31.762  1.00 20.000          H  
ATOM    724 2HG2 THR A  47      48.923  79.931  31.603  1.00 20.000          H  
ATOM    725 3HG2 THR A  47      49.196  81.571  32.222  1.00 20.000          H  
ATOM    726  N   ASP A  48      48.136  79.916  36.707  1.00 20.000          N  
ATOM    727  CA  ASP A  48      48.303  79.257  38.000  1.00 20.000          C  
ATOM    728  C   ASP A  48      47.394  78.051  38.096  1.00 20.000          C  
ATOM    729  O   ASP A  48      46.271  78.055  37.576  1.00 20.000          O  
ATOM    730  CB  ASP A  48      48.033  80.177  39.185  1.00 20.000          C  
ATOM    731  CG  ASP A  48      48.473  79.543  40.535  1.00 20.000          C  
ATOM    732  OD1 ASP A  48      47.699  78.800  41.124  1.00 20.000          O  
ATOM    733  OD2 ASP A  48      49.571  79.795  40.957  1.00 20.000          O  
ATOM    734  H   ASP A  48      47.863  80.883  36.675  1.00 20.000          H  
ATOM    735  HA  ASP A  48      49.334  78.909  38.076  1.00 20.000          H  
ATOM    736 1HB  ASP A  48      48.564  81.112  39.037  1.00 20.000          H  
ATOM    737 2HB  ASP A  48      46.988  80.399  39.238  1.00 20.000          H  
ATOM    738  N   ALA A  49      47.845  77.035  38.817  1.00 20.000          N  
ATOM    739  CA  ALA A  49      47.063  75.826  38.984  1.00 20.000          C  
ATOM    740  C   ALA A  49      45.680  76.113  39.545  1.00 20.000          C  
ATOM    741  O   ALA A  49      44.733  75.428  39.171  1.00 20.000          O  
ATOM    742  CB  ALA A  49      47.769  74.864  39.914  1.00 20.000          C  
ATOM    743  H   ALA A  49      48.763  77.099  39.241  1.00 20.000          H  
ATOM    744  HA  ALA A  49      46.946  75.366  38.003  1.00 20.000          H  
ATOM    745 1HB  ALA A  49      47.179  73.952  40.007  1.00 20.000          H  
ATOM    746 2HB  ALA A  49      48.752  74.623  39.511  1.00 20.000          H  
ATOM    747 3HB  ALA A  49      47.879  75.327  40.893  1.00 20.000          H  
ATOM    748  N   LYS A  50      45.528  77.123  40.405  1.00 20.000          N  
ATOM    749  CA  LYS A  50      44.221  77.383  40.980  1.00 20.000          C  
ATOM    750  C   LYS A  50      43.292  78.101  40.001  1.00 20.000          C  
ATOM    751  O   LYS A  50      42.070  78.088  40.180  1.00 20.000          O  
ATOM    752  CB  LYS A  50      44.357  78.149  42.287  1.00 20.000          C  
ATOM    753  CG  LYS A  50      44.590  77.260  43.554  1.00 20.000          C  
ATOM    754  CD  LYS A  50      46.078  76.882  43.788  1.00 20.000          C  
ATOM    755  CE  LYS A  50      46.925  78.092  44.284  1.00 20.000          C  
ATOM    756  NZ  LYS A  50      48.370  77.729  44.498  1.00 20.000          N  
ATOM    757  H   LYS A  50      46.331  77.704  40.690  1.00 20.000          H  
ATOM    758  HA  LYS A  50      43.766  76.432  41.215  1.00 20.000          H  
ATOM    759 1HB  LYS A  50      45.179  78.826  42.193  1.00 20.000          H  
ATOM    760 2HB  LYS A  50      43.476  78.748  42.456  1.00 20.000          H  
ATOM    761 1HG  LYS A  50      44.226  77.806  44.425  1.00 20.000          H  
ATOM    762 2HG  LYS A  50      44.010  76.349  43.466  1.00 20.000          H  
ATOM    763 1HD  LYS A  50      46.127  76.093  44.539  1.00 20.000          H  
ATOM    764 2HD  LYS A  50      46.518  76.505  42.871  1.00 20.000          H  
ATOM    765 1HE  LYS A  50      46.890  78.890  43.557  1.00 20.000          H  
ATOM    766 2HE  LYS A  50      46.506  78.454  45.224  1.00 20.000          H  
ATOM    767 1HZ  LYS A  50      48.872  78.547  44.814  1.00 20.000          H  
ATOM    768 2HZ  LYS A  50      48.448  77.000  45.188  1.00 20.000          H  
ATOM    769 3HZ  LYS A  50      48.777  77.406  43.623  1.00 20.000          H  
ATOM    770  N   VAL A  51      43.845  78.683  38.932  1.00 20.000          N  
ATOM    771  CA  VAL A  51      43.025  79.322  37.915  1.00 20.000          C  
ATOM    772  C   VAL A  51      42.417  78.176  37.132  1.00 20.000          C  
ATOM    773  O   VAL A  51      41.211  78.179  36.841  1.00 20.000          O  
ATOM    774  CB  VAL A  51      43.848  80.264  36.992  1.00 20.000          C  
ATOM    775  CG1 VAL A  51      42.987  80.793  35.823  1.00 20.000          C  
ATOM    776  CG2 VAL A  51      44.360  81.431  37.815  1.00 20.000          C  
ATOM    777  H   VAL A  51      44.850  78.614  38.778  1.00 20.000          H  
ATOM    778  HA  VAL A  51      42.230  79.895  38.392  1.00 20.000          H  
ATOM    779  HB  VAL A  51      44.686  79.709  36.567  1.00 20.000          H  
ATOM    780 1HG1 VAL A  51      43.591  81.447  35.190  1.00 20.000          H  
ATOM    781 2HG1 VAL A  51      42.621  79.964  35.221  1.00 20.000          H  
ATOM    782 3HG1 VAL A  51      42.140  81.357  36.217  1.00 20.000          H  
ATOM    783 1HG2 VAL A  51      44.954  82.101  37.192  1.00 20.000          H  
ATOM    784 2HG2 VAL A  51      43.512  81.985  38.226  1.00 20.000          H  
ATOM    785 3HG2 VAL A  51      44.956  81.046  38.614  1.00 20.000          H  
ATOM    786  N   LYS A  52      43.290  77.217  36.790  1.00 20.000          N  
ATOM    787  CA  LYS A  52      42.923  76.023  36.054  1.00 20.000          C  
ATOM    788  C   LYS A  52      41.944  75.155  36.841  1.00 20.000          C  
ATOM    789  O   LYS A  52      40.982  74.657  36.263  1.00 20.000          O  
ATOM    790  CB  LYS A  52      44.174  75.217  35.715  1.00 20.000          C  
ATOM    791  CG  LYS A  52      45.083  75.863  34.675  1.00 20.000          C  
ATOM    792  CD  LYS A  52      46.325  75.016  34.443  1.00 20.000          C  
ATOM    793  CE  LYS A  52      47.246  75.628  33.395  1.00 20.000          C  
ATOM    794  NZ  LYS A  52      48.488  74.822  33.215  1.00 20.000          N  
ATOM    795  H   LYS A  52      44.267  77.348  37.072  1.00 20.000          H  
ATOM    796  HA  LYS A  52      42.435  76.325  35.127  1.00 20.000          H  
ATOM    797 1HB  LYS A  52      44.761  75.069  36.618  1.00 20.000          H  
ATOM    798 2HB  LYS A  52      43.883  74.231  35.352  1.00 20.000          H  
ATOM    799 1HG  LYS A  52      44.541  75.988  33.738  1.00 20.000          H  
ATOM    800 2HG  LYS A  52      45.391  76.853  35.032  1.00 20.000          H  
ATOM    801 1HD  LYS A  52      46.878  74.936  35.381  1.00 20.000          H  
ATOM    802 2HD  LYS A  52      46.036  74.017  34.124  1.00 20.000          H  
ATOM    803 1HE  LYS A  52      46.719  75.682  32.444  1.00 20.000          H  
ATOM    804 2HE  LYS A  52      47.521  76.637  33.704  1.00 20.000          H  
ATOM    805 1HZ  LYS A  52      49.075  75.253  32.516  1.00 20.000          H  
ATOM    806 2HZ  LYS A  52      48.989  74.778  34.093  1.00 20.000          H  
ATOM    807 3HZ  LYS A  52      48.245  73.890  32.919  1.00 20.000          H  
ATOM    808  N   LEU A  53      42.163  74.990  38.153  1.00 20.000          N  
ATOM    809  CA  LEU A  53      41.265  74.181  38.966  1.00 20.000          C  
ATOM    810  C   LEU A  53      39.864  74.760  39.027  1.00 20.000          C  
ATOM    811  O   LEU A  53      38.896  74.009  38.884  1.00 20.000          O  
ATOM    812  CB  LEU A  53      41.828  74.032  40.382  1.00 20.000          C  
ATOM    813  CG  LEU A  53      43.085  73.114  40.543  1.00 20.000          C  
ATOM    814  CD1 LEU A  53      43.718  73.332  41.920  1.00 20.000          C  
ATOM    815  CD2 LEU A  53      42.662  71.656  40.412  1.00 20.000          C  
ATOM    816  H   LEU A  53      43.002  75.387  38.574  1.00 20.000          H  
ATOM    817  HA  LEU A  53      41.191  73.201  38.504  1.00 20.000          H  
ATOM    818 1HB  LEU A  53      42.072  75.015  40.749  1.00 20.000          H  
ATOM    819 2HB  LEU A  53      41.046  73.627  40.999  1.00 20.000          H  
ATOM    820  HG  LEU A  53      43.811  73.340  39.779  1.00 20.000          H  
ATOM    821 1HD1 LEU A  53      44.587  72.687  42.023  1.00 20.000          H  
ATOM    822 2HD1 LEU A  53      44.032  74.356  42.022  1.00 20.000          H  
ATOM    823 3HD1 LEU A  53      43.011  73.097  42.696  1.00 20.000          H  
ATOM    824 1HD2 LEU A  53      43.536  71.018  40.529  1.00 20.000          H  
ATOM    825 2HD2 LEU A  53      41.932  71.417  41.184  1.00 20.000          H  
ATOM    826 3HD2 LEU A  53      42.223  71.473  39.436  1.00 20.000          H  
ATOM    827  N   ILE A  54      39.724  76.085  39.184  1.00 20.000          N  
ATOM    828  CA  ILE A  54      38.374  76.624  39.190  1.00 20.000          C  
ATOM    829  C   ILE A  54      37.755  76.430  37.819  1.00 20.000          C  
ATOM    830  O   ILE A  54      36.574  76.094  37.739  1.00 20.000          O  
ATOM    831  CB  ILE A  54      38.283  78.101  39.625  1.00 20.000          C  
ATOM    832  CG1 ILE A  54      38.753  78.290  41.102  1.00 20.000          C  
ATOM    833  CG2 ILE A  54      36.832  78.591  39.469  1.00 20.000          C  
ATOM    834  CD1 ILE A  54      37.956  77.557  42.188  1.00 20.000          C  
ATOM    835  H   ILE A  54      40.538  76.696  39.331  1.00 20.000          H  
ATOM    836  HA  ILE A  54      37.776  76.039  39.878  1.00 20.000          H  
ATOM    837  HB  ILE A  54      38.946  78.708  39.001  1.00 20.000          H  
ATOM    838 1HG1 ILE A  54      39.780  77.948  41.159  1.00 20.000          H  
ATOM    839 2HG1 ILE A  54      38.728  79.353  41.327  1.00 20.000          H  
ATOM    840 1HG2 ILE A  54      36.781  79.615  39.784  1.00 20.000          H  
ATOM    841 2HG2 ILE A  54      36.515  78.518  38.439  1.00 20.000          H  
ATOM    842 3HG2 ILE A  54      36.165  78.000  40.079  1.00 20.000          H  
ATOM    843 1HD1 ILE A  54      38.404  77.776  43.157  1.00 20.000          H  
ATOM    844 2HD1 ILE A  54      36.929  77.880  42.200  1.00 20.000          H  
ATOM    845 3HD1 ILE A  54      37.992  76.494  42.013  1.00 20.000          H  
ATOM    846  N   LYS A  55      38.507  76.684  36.734  1.00 20.000          N  
ATOM    847  CA  LYS A  55      37.935  76.482  35.410  1.00 20.000          C  
ATOM    848  C   LYS A  55      37.460  75.054  35.229  1.00 20.000          C  
ATOM    849  O   LYS A  55      36.345  74.834  34.771  1.00 20.000          O  
ATOM    850  CB  LYS A  55      38.920  76.815  34.288  1.00 20.000          C  
ATOM    851  CG  LYS A  55      38.296  76.661  32.871  1.00 20.000          C  
ATOM    852  CD  LYS A  55      39.248  77.107  31.768  1.00 20.000          C  
ATOM    853  CE  LYS A  55      38.569  77.103  30.370  1.00 20.000          C  
ATOM    854  NZ  LYS A  55      38.249  75.711  29.850  1.00 20.000          N  
ATOM    855  H   LYS A  55      39.475  77.018  36.828  1.00 20.000          H  
ATOM    856  HA  LYS A  55      37.063  77.123  35.309  1.00 20.000          H  
ATOM    857 1HB  LYS A  55      39.295  77.831  34.406  1.00 20.000          H  
ATOM    858 2HB  LYS A  55      39.776  76.143  34.352  1.00 20.000          H  
ATOM    859 1HG  LYS A  55      38.033  75.613  32.701  1.00 20.000          H  
ATOM    860 2HG  LYS A  55      37.378  77.249  32.812  1.00 20.000          H  
ATOM    861 1HD  LYS A  55      39.597  78.120  31.984  1.00 20.000          H  
ATOM    862 2HD  LYS A  55      40.110  76.441  31.746  1.00 20.000          H  
ATOM    863 1HE  LYS A  55      37.640  77.680  30.422  1.00 20.000          H  
ATOM    864 2HE  LYS A  55      39.242  77.589  29.666  1.00 20.000          H  
ATOM    865 1HZ  LYS A  55      37.826  75.778  28.937  1.00 20.000          H  
ATOM    866 2HZ  LYS A  55      39.092  75.174  29.779  1.00 20.000          H  
ATOM    867 3HZ  LYS A  55      37.583  75.196  30.460  1.00 20.000          H  
ATOM    868  N   GLN A  56      38.265  74.069  35.630  1.00 20.000          N  
ATOM    869  CA  GLN A  56      37.863  72.683  35.446  1.00 20.000          C  
ATOM    870  C   GLN A  56      36.566  72.397  36.179  1.00 20.000          C  
ATOM    871  O   GLN A  56      35.665  71.750  35.624  1.00 20.000          O  
ATOM    872  CB  GLN A  56      38.959  71.760  35.972  1.00 20.000          C  
ATOM    873  CG  GLN A  56      40.219  71.737  35.130  1.00 20.000          C  
ATOM    874  CD  GLN A  56      41.350  71.023  35.829  1.00 20.000          C  
ATOM    875  OE1 GLN A  56      41.278  70.775  37.037  1.00 20.000          O  
ATOM    876  NE2 GLN A  56      42.395  70.688  35.087  1.00 20.000          N  
ATOM    877  H   GLN A  56      39.188  74.289  36.015  1.00 20.000          H  
ATOM    878  HA  GLN A  56      37.708  72.505  34.383  1.00 20.000          H  
ATOM    879 1HB  GLN A  56      39.236  72.084  36.979  1.00 20.000          H  
ATOM    880 2HB  GLN A  56      38.576  70.746  36.050  1.00 20.000          H  
ATOM    881 1HG  GLN A  56      40.001  71.195  34.213  1.00 20.000          H  
ATOM    882 2HG  GLN A  56      40.527  72.742  34.890  1.00 20.000          H  
ATOM    883 1HE2 GLN A  56      43.172  70.212  35.501  1.00 20.000          H  
ATOM    884 2HE2 GLN A  56      42.410  70.907  34.110  1.00 20.000          H  
ATOM    885  N   GLU A  57      36.440  72.923  37.396  1.00 20.000          N  
ATOM    886  CA  GLU A  57      35.230  72.730  38.158  1.00 20.000          C  
ATOM    887  C   GLU A  57      34.030  73.479  37.526  1.00 20.000          C  
ATOM    888  O   GLU A  57      32.931  72.917  37.466  1.00 20.000          O  
ATOM    889  CB  GLU A  57      35.501  73.123  39.609  1.00 20.000          C  
ATOM    890  CG  GLU A  57      36.404  72.177  40.390  1.00 20.000          C  
ATOM    891  CD  GLU A  57      35.828  70.801  40.515  1.00 20.000          C  
ATOM    892  OE1 GLU A  57      34.628  70.688  40.693  1.00 20.000          O  
ATOM    893  OE2 GLU A  57      36.589  69.832  40.430  1.00 20.000          O  
ATOM    894  H   GLU A  57      37.236  73.418  37.817  1.00 20.000          H  
ATOM    895  HA  GLU A  57      34.992  71.669  38.147  1.00 20.000          H  
ATOM    896 1HB  GLU A  57      36.015  74.078  39.610  1.00 20.000          H  
ATOM    897 2HB  GLU A  57      34.605  73.232  40.147  1.00 20.000          H  
ATOM    898 1HG  GLU A  57      37.371  72.113  39.890  1.00 20.000          H  
ATOM    899 2HG  GLU A  57      36.565  72.592  41.387  1.00 20.000          H  
ATOM    900  N   LEU A  58      34.238  74.705  36.998  1.00 20.000          N  
ATOM    901  CA  LEU A  58      33.163  75.421  36.296  1.00 20.000          C  
ATOM    902  C   LEU A  58      32.753  74.692  35.030  1.00 20.000          C  
ATOM    903  O   LEU A  58      31.563  74.649  34.719  1.00 20.000          O  
ATOM    904  CB  LEU A  58      33.528  76.894  35.968  1.00 20.000          C  
ATOM    905  CG  LEU A  58      33.510  77.934  37.148  1.00 20.000          C  
ATOM    906  CD1 LEU A  58      34.175  79.210  36.731  1.00 20.000          C  
ATOM    907  CD2 LEU A  58      32.040  78.285  37.498  1.00 20.000          C  
ATOM    908  H   LEU A  58      35.150  75.149  37.119  1.00 20.000          H  
ATOM    909  HA  LEU A  58      32.299  75.436  36.946  1.00 20.000          H  
ATOM    910 1HB  LEU A  58      34.538  76.896  35.551  1.00 20.000          H  
ATOM    911 2HB  LEU A  58      32.849  77.252  35.195  1.00 20.000          H  
ATOM    912  HG  LEU A  58      34.029  77.532  37.993  1.00 20.000          H  
ATOM    913 1HD1 LEU A  58      34.144  79.915  37.558  1.00 20.000          H  
ATOM    914 2HD1 LEU A  58      35.202  78.996  36.477  1.00 20.000          H  
ATOM    915 3HD1 LEU A  58      33.662  79.637  35.868  1.00 20.000          H  
ATOM    916 1HD2 LEU A  58      32.025  79.015  38.302  1.00 20.000          H  
ATOM    917 2HD2 LEU A  58      31.571  78.710  36.616  1.00 20.000          H  
ATOM    918 3HD2 LEU A  58      31.476  77.424  37.799  1.00 20.000          H  
ATOM    919  N   ASP A  59      33.704  74.117  34.293  1.00 20.000          N  
ATOM    920  CA  ASP A  59      33.345  73.394  33.088  1.00 20.000          C  
ATOM    921  C   ASP A  59      32.494  72.182  33.433  1.00 20.000          C  
ATOM    922  O   ASP A  59      31.492  71.940  32.761  1.00 20.000          O  
ATOM    923  CB  ASP A  59      34.586  72.962  32.298  1.00 20.000          C  
ATOM    924  CG  ASP A  59      35.308  74.131  31.557  1.00 20.000          C  
ATOM    925  OD1 ASP A  59      34.732  75.180  31.416  1.00 20.000          O  
ATOM    926  OD2 ASP A  59      36.436  73.938  31.122  1.00 20.000          O  
ATOM    927  H   ASP A  59      34.682  74.230  34.553  1.00 20.000          H  
ATOM    928  HA  ASP A  59      32.756  74.055  32.454  1.00 20.000          H  
ATOM    929 1HB  ASP A  59      35.299  72.503  32.989  1.00 20.000          H  
ATOM    930 2HB  ASP A  59      34.304  72.204  31.569  1.00 20.000          H  
ATOM    931  N   LYS A  60      32.845  71.445  34.502  1.00 20.000          N  
ATOM    932  CA  LYS A  60      32.032  70.299  34.912  1.00 20.000          C  
ATOM    933  C   LYS A  60      30.636  70.740  35.325  1.00 20.000          C  
ATOM    934  O   LYS A  60      29.655  70.070  34.992  1.00 20.000          O  
ATOM    935  CB  LYS A  60      32.695  69.512  36.033  1.00 20.000          C  
ATOM    936  CG  LYS A  60      33.907  68.702  35.581  1.00 20.000          C  
ATOM    937  CD  LYS A  60      34.416  67.767  36.672  1.00 20.000          C  
ATOM    938  CE  LYS A  60      35.100  68.543  37.776  1.00 20.000          C  
ATOM    939  NZ  LYS A  60      35.767  67.663  38.768  1.00 20.000          N  
ATOM    940  H   LYS A  60      33.711  71.668  35.006  1.00 20.000          H  
ATOM    941  HA  LYS A  60      31.930  69.635  34.055  1.00 20.000          H  
ATOM    942 1HB  LYS A  60      33.018  70.217  36.800  1.00 20.000          H  
ATOM    943 2HB  LYS A  60      31.971  68.836  36.486  1.00 20.000          H  
ATOM    944 1HG  LYS A  60      33.633  68.109  34.709  1.00 20.000          H  
ATOM    945 2HG  LYS A  60      34.704  69.384  35.292  1.00 20.000          H  
ATOM    946 1HD  LYS A  60      33.587  67.207  37.094  1.00 20.000          H  
ATOM    947 2HD  LYS A  60      35.126  67.063  36.241  1.00 20.000          H  
ATOM    948 1HE  LYS A  60      35.846  69.206  37.334  1.00 20.000          H  
ATOM    949 2HE  LYS A  60      34.365  69.145  38.306  1.00 20.000          H  
ATOM    950 1HZ  LYS A  60      36.195  68.293  39.465  1.00 20.000          H  
ATOM    951 2HZ  LYS A  60      35.101  67.061  39.224  1.00 20.000          H  
ATOM    952 3HZ  LYS A  60      36.478  67.109  38.326  1.00 20.000          H  
ATOM    953  N   TYR A  61      30.547  71.869  36.041  1.00 20.000          N  
ATOM    954  CA  TYR A  61      29.279  72.445  36.464  1.00 20.000          C  
ATOM    955  C   TYR A  61      28.402  72.732  35.252  1.00 20.000          C  
ATOM    956  O   TYR A  61      27.238  72.321  35.203  1.00 20.000          O  
ATOM    957  CB  TYR A  61      29.523  73.738  37.255  1.00 20.000          C  
ATOM    958  CG  TYR A  61      28.289  74.483  37.623  1.00 20.000          C  
ATOM    959  CD1 TYR A  61      27.561  74.091  38.712  1.00 20.000          C  
ATOM    960  CD2 TYR A  61      27.871  75.576  36.853  1.00 20.000          C  
ATOM    961  CE1 TYR A  61      26.429  74.767  39.037  1.00 20.000          C  
ATOM    962  CE2 TYR A  61      26.721  76.250  37.198  1.00 20.000          C  
ATOM    963  CZ  TYR A  61      26.008  75.829  38.295  1.00 20.000          C  
ATOM    964  OH  TYR A  61      24.870  76.452  38.673  1.00 20.000          O  
ATOM    965  H   TYR A  61      31.410  72.338  36.333  1.00 20.000          H  
ATOM    966  HA  TYR A  61      28.762  71.725  37.097  1.00 20.000          H  
ATOM    967 1HB  TYR A  61      30.073  73.506  38.170  1.00 20.000          H  
ATOM    968 2HB  TYR A  61      30.139  74.399  36.680  1.00 20.000          H  
ATOM    969  HD1 TYR A  61      27.884  73.238  39.316  1.00 20.000          H  
ATOM    970  HD2 TYR A  61      28.448  75.893  35.984  1.00 20.000          H  
ATOM    971  HE1 TYR A  61      25.855  74.461  39.882  1.00 20.000          H  
ATOM    972  HE2 TYR A  61      26.379  77.105  36.606  1.00 20.000          H  
ATOM    973  HH  TYR A  61      24.470  75.937  39.385  1.00 20.000          H  
ATOM    974  N   LYS A  62      28.967  73.445  34.270  1.00 20.000          N  
ATOM    975  CA  LYS A  62      28.243  73.805  33.063  1.00 20.000          C  
ATOM    976  C   LYS A  62      27.839  72.573  32.270  1.00 20.000          C  
ATOM    977  O   LYS A  62      26.728  72.523  31.719  1.00 20.000          O  
ATOM    978  CB  LYS A  62      29.102  74.711  32.179  1.00 20.000          C  
ATOM    979  CG  LYS A  62      29.393  76.125  32.735  1.00 20.000          C  
ATOM    980  CD  LYS A  62      28.187  77.066  32.738  1.00 20.000          C  
ATOM    981  CE  LYS A  62      27.782  77.487  31.328  1.00 20.000          C  
ATOM    982  NZ  LYS A  62      26.835  78.618  31.356  1.00 20.000          N  
ATOM    983  H   LYS A  62      29.936  73.761  34.384  1.00 20.000          H  
ATOM    984  HA  LYS A  62      27.333  74.323  33.353  1.00 20.000          H  
ATOM    985 1HB  LYS A  62      30.075  74.230  32.040  1.00 20.000          H  
ATOM    986 2HB  LYS A  62      28.652  74.795  31.196  1.00 20.000          H  
ATOM    987 1HG  LYS A  62      29.726  76.030  33.765  1.00 20.000          H  
ATOM    988 2HG  LYS A  62      30.202  76.579  32.163  1.00 20.000          H  
ATOM    989 1HD  LYS A  62      27.339  76.604  33.237  1.00 20.000          H  
ATOM    990 2HD  LYS A  62      28.448  77.963  33.290  1.00 20.000          H  
ATOM    991 1HE  LYS A  62      28.667  77.780  30.765  1.00 20.000          H  
ATOM    992 2HE  LYS A  62      27.301  76.650  30.827  1.00 20.000          H  
ATOM    993 1HZ  LYS A  62      26.579  78.881  30.420  1.00 20.000          H  
ATOM    994 2HZ  LYS A  62      26.008  78.371  31.874  1.00 20.000          H  
ATOM    995 3HZ  LYS A  62      27.311  79.418  31.823  1.00 20.000          H  
ATOM    996  N   ASN A  63      28.723  71.567  32.218  1.00 20.000          N  
ATOM    997  CA  ASN A  63      28.407  70.355  31.496  1.00 20.000          C  
ATOM    998  C   ASN A  63      27.247  69.669  32.182  1.00 20.000          C  
ATOM    999  O   ASN A  63      26.289  69.267  31.526  1.00 20.000          O  
ATOM   1000  CB  ASN A  63      29.602  69.428  31.440  1.00 20.000          C  
ATOM   1001  CG  ASN A  63      30.683  69.909  30.519  1.00 20.000          C  
ATOM   1002  OD1 ASN A  63      30.460  70.726  29.617  1.00 20.000          O  
ATOM   1003  ND2 ASN A  63      31.872  69.409  30.729  1.00 20.000          N  
ATOM   1004  H   ASN A  63      29.648  71.675  32.644  1.00 20.000          H  
ATOM   1005  HA  ASN A  63      28.097  70.613  30.483  1.00 20.000          H  
ATOM   1006 1HB  ASN A  63      30.019  69.325  32.439  1.00 20.000          H  
ATOM   1007 2HB  ASN A  63      29.277  68.438  31.118  1.00 20.000          H  
ATOM   1008 1HD2 ASN A  63      32.637  69.687  30.151  1.00 20.000          H  
ATOM   1009 2HD2 ASN A  63      32.015  68.751  31.465  1.00 20.000          H  
ATOM   1010  N   ALA A  64      27.262  69.615  33.522  1.00 20.000          N  
ATOM   1011  CA  ALA A  64      26.170  68.960  34.214  1.00 20.000          C  
ATOM   1012  C   ALA A  64      24.858  69.642  33.878  1.00 20.000          C  
ATOM   1013  O   ALA A  64      23.880  68.965  33.568  1.00 20.000          O  
ATOM   1014  CB  ALA A  64      26.394  68.978  35.716  1.00 20.000          C  
ATOM   1015  H   ALA A  64      28.074  69.952  34.046  1.00 20.000          H  
ATOM   1016  HA  ALA A  64      26.124  67.931  33.866  1.00 20.000          H  
ATOM   1017 1HB  ALA A  64      25.576  68.470  36.209  1.00 20.000          H  
ATOM   1018 2HB  ALA A  64      27.329  68.476  35.947  1.00 20.000          H  
ATOM   1019 3HB  ALA A  64      26.444  70.007  36.061  1.00 20.000          H  
ATOM   1020  N   VAL A  65      24.851  70.980  33.832  1.00 20.000          N  
ATOM   1021  CA  VAL A  65      23.616  71.682  33.530  1.00 20.000          C  
ATOM   1022  C   VAL A  65      23.142  71.326  32.126  1.00 20.000          C  
ATOM   1023  O   VAL A  65      21.957  71.040  31.931  1.00 20.000          O  
ATOM   1024  CB  VAL A  65      23.771  73.203  33.713  1.00 20.000          C  
ATOM   1025  CG1 VAL A  65      22.503  73.929  33.211  1.00 20.000          C  
ATOM   1026  CG2 VAL A  65      24.025  73.502  35.213  1.00 20.000          C  
ATOM   1027  H   VAL A  65      25.702  71.490  34.098  1.00 20.000          H  
ATOM   1028  HA  VAL A  65      22.860  71.358  34.228  1.00 20.000          H  
ATOM   1029  HB  VAL A  65      24.618  73.556  33.121  1.00 20.000          H  
ATOM   1030 1HG1 VAL A  65      22.625  75.003  33.345  1.00 20.000          H  
ATOM   1031 2HG1 VAL A  65      22.339  73.721  32.154  1.00 20.000          H  
ATOM   1032 3HG1 VAL A  65      21.641  73.589  33.783  1.00 20.000          H  
ATOM   1033 1HG2 VAL A  65      24.146  74.578  35.364  1.00 20.000          H  
ATOM   1034 2HG2 VAL A  65      23.185  73.144  35.801  1.00 20.000          H  
ATOM   1035 3HG2 VAL A  65      24.922  72.997  35.540  1.00 20.000          H  
ATOM   1036  N   THR A  66      24.059  71.323  31.156  1.00 20.000          N  
ATOM   1037  CA  THR A  66      23.710  70.982  29.784  1.00 20.000          C  
ATOM   1038  C   THR A  66      23.150  69.563  29.681  1.00 20.000          C  
ATOM   1039  O   THR A  66      22.143  69.348  28.999  1.00 20.000          O  
ATOM   1040  CB  THR A  66      24.932  71.115  28.844  1.00 20.000          C  
ATOM   1041  OG1 THR A  66      25.386  72.482  28.829  1.00 20.000          O  
ATOM   1042  CG2 THR A  66      24.559  70.685  27.412  1.00 20.000          C  
ATOM   1043  H   THR A  66      25.019  71.597  31.382  1.00 20.000          H  
ATOM   1044  HA  THR A  66      22.941  71.677  29.444  1.00 20.000          H  
ATOM   1045  HB  THR A  66      25.740  70.482  29.213  1.00 20.000          H  
ATOM   1046  HG1 THR A  66      25.719  72.714  29.712  1.00 20.000          H  
ATOM   1047 1HG2 THR A  66      25.430  70.789  26.769  1.00 20.000          H  
ATOM   1048 2HG2 THR A  66      24.231  69.649  27.399  1.00 20.000          H  
ATOM   1049 3HG2 THR A  66      23.756  71.321  27.041  1.00 20.000          H  
ATOM   1050  N   GLU A  67      23.801  68.588  30.327  1.00 20.000          N  
ATOM   1051  CA  GLU A  67      23.342  67.205  30.261  1.00 20.000          C  
ATOM   1052  C   GLU A  67      21.951  67.049  30.868  1.00 20.000          C  
ATOM   1053  O   GLU A  67      21.099  66.341  30.310  1.00 20.000          O  
ATOM   1054  CB  GLU A  67      24.325  66.285  30.991  1.00 20.000          C  
ATOM   1055  CG  GLU A  67      25.681  66.093  30.295  1.00 20.000          C  
ATOM   1056  CD  GLU A  67      26.631  65.270  31.124  1.00 20.000          C  
ATOM   1057  OE1 GLU A  67      26.290  64.971  32.242  1.00 20.000          O  
ATOM   1058  OE2 GLU A  67      27.687  64.939  30.644  1.00 20.000          O  
ATOM   1059  H   GLU A  67      24.647  68.821  30.854  1.00 20.000          H  
ATOM   1060  HA  GLU A  67      23.296  66.908  29.217  1.00 20.000          H  
ATOM   1061 1HB  GLU A  67      24.525  66.703  31.979  1.00 20.000          H  
ATOM   1062 2HB  GLU A  67      23.872  65.305  31.137  1.00 20.000          H  
ATOM   1063 1HG  GLU A  67      25.523  65.600  29.338  1.00 20.000          H  
ATOM   1064 2HG  GLU A  67      26.122  67.070  30.103  1.00 20.000          H  
ATOM   1065  N   LEU A  68      21.701  67.748  31.982  1.00 20.000          N  
ATOM   1066  CA  LEU A  68      20.409  67.695  32.637  1.00 20.000          C  
ATOM   1067  C   LEU A  68      19.335  68.242  31.697  1.00 20.000          C  
ATOM   1068  O   LEU A  68      18.272  67.629  31.530  1.00 20.000          O  
ATOM   1069  CB  LEU A  68      20.451  68.564  33.908  1.00 20.000          C  
ATOM   1070  CG  LEU A  68      21.336  68.099  35.104  1.00 20.000          C  
ATOM   1071  CD1 LEU A  68      21.466  69.199  36.084  1.00 20.000          C  
ATOM   1072  CD2 LEU A  68      20.720  66.991  35.775  1.00 20.000          C  
ATOM   1073  H   LEU A  68      22.467  68.278  32.412  1.00 20.000          H  
ATOM   1074  HA  LEU A  68      20.170  66.662  32.876  1.00 20.000          H  
ATOM   1075 1HB  LEU A  68      20.769  69.565  33.632  1.00 20.000          H  
ATOM   1076 2HB  LEU A  68      19.446  68.617  34.286  1.00 20.000          H  
ATOM   1077  HG  LEU A  68      22.302  67.809  34.768  1.00 20.000          H  
ATOM   1078 1HD1 LEU A  68      22.074  68.850  36.913  1.00 20.000          H  
ATOM   1079 2HD1 LEU A  68      21.933  70.043  35.637  1.00 20.000          H  
ATOM   1080 3HD1 LEU A  68      20.500  69.464  36.425  1.00 20.000          H  
ATOM   1081 1HD2 LEU A  68      21.324  66.701  36.622  1.00 20.000          H  
ATOM   1082 2HD2 LEU A  68      19.750  67.313  36.112  1.00 20.000          H  
ATOM   1083 3HD2 LEU A  68      20.637  66.168  35.095  1.00 20.000          H  
ATOM   1084  N   GLN A  69      19.638  69.357  31.008  1.00 20.000          N  
ATOM   1085  CA  GLN A  69      18.681  69.956  30.079  1.00 20.000          C  
ATOM   1086  C   GLN A  69      18.370  69.034  28.922  1.00 20.000          C  
ATOM   1087  O   GLN A  69      17.205  68.868  28.567  1.00 20.000          O  
ATOM   1088  CB  GLN A  69      19.231  71.266  29.512  1.00 20.000          C  
ATOM   1089  CG  GLN A  69      19.302  72.380  30.503  1.00 20.000          C  
ATOM   1090  CD  GLN A  69      20.074  73.556  30.014  1.00 20.000          C  
ATOM   1091  OE1 GLN A  69      20.830  73.417  29.049  1.00 20.000          O  
ATOM   1092  NE2 GLN A  69      19.896  74.709  30.646  1.00 20.000          N  
ATOM   1093  H   GLN A  69      20.527  69.835  31.197  1.00 20.000          H  
ATOM   1094  HA  GLN A  69      17.757  70.161  30.608  1.00 20.000          H  
ATOM   1095 1HB  GLN A  69      20.234  71.093  29.128  1.00 20.000          H  
ATOM   1096 2HB  GLN A  69      18.611  71.591  28.678  1.00 20.000          H  
ATOM   1097 1HG  GLN A  69      18.296  72.716  30.731  1.00 20.000          H  
ATOM   1098 2HG  GLN A  69      19.783  72.002  31.375  1.00 20.000          H  
ATOM   1099 1HE2 GLN A  69      20.388  75.526  30.349  1.00 20.000          H  
ATOM   1100 2HE2 GLN A  69      19.258  74.768  31.417  1.00 20.000          H  
ATOM   1101  N   LEU A  70      19.391  68.389  28.364  1.00 20.000          N  
ATOM   1102  CA  LEU A  70      19.164  67.524  27.222  1.00 20.000          C  
ATOM   1103  C   LEU A  70      18.260  66.353  27.565  1.00 20.000          C  
ATOM   1104  O   LEU A  70      17.377  66.003  26.780  1.00 20.000          O  
ATOM   1105  CB  LEU A  70      20.509  67.002  26.700  1.00 20.000          C  
ATOM   1106  CG  LEU A  70      21.453  68.045  26.031  1.00 20.000          C  
ATOM   1107  CD1 LEU A  70      22.809  67.397  25.804  1.00 20.000          C  
ATOM   1108  CD2 LEU A  70      20.867  68.533  24.707  1.00 20.000          C  
ATOM   1109  H   LEU A  70      20.345  68.571  28.694  1.00 20.000          H  
ATOM   1110  HA  LEU A  70      18.665  68.107  26.453  1.00 20.000          H  
ATOM   1111 1HB  LEU A  70      21.049  66.575  27.547  1.00 20.000          H  
ATOM   1112 2HB  LEU A  70      20.316  66.208  25.983  1.00 20.000          H  
ATOM   1113  HG  LEU A  70      21.582  68.895  26.689  1.00 20.000          H  
ATOM   1114 1HD1 LEU A  70      23.484  68.121  25.351  1.00 20.000          H  
ATOM   1115 2HD1 LEU A  70      23.220  67.072  26.759  1.00 20.000          H  
ATOM   1116 3HD1 LEU A  70      22.702  66.539  25.145  1.00 20.000          H  
ATOM   1117 1HD2 LEU A  70      21.549  69.255  24.262  1.00 20.000          H  
ATOM   1118 2HD2 LEU A  70      20.738  67.689  24.031  1.00 20.000          H  
ATOM   1119 3HD2 LEU A  70      19.906  69.014  24.869  1.00 20.000          H  
ATOM   1120  N   LEU A  71      18.443  65.776  28.752  1.00 20.000          N  
ATOM   1121  CA  LEU A  71      17.622  64.655  29.183  1.00 20.000          C  
ATOM   1122  C   LEU A  71      16.166  65.078  29.439  1.00 20.000          C  
ATOM   1123  O   LEU A  71      15.219  64.443  28.945  1.00 20.000          O  
ATOM   1124  CB  LEU A  71      18.262  64.046  30.437  1.00 20.000          C  
ATOM   1125  CG  LEU A  71      17.566  62.848  31.098  1.00 20.000          C  
ATOM   1126  CD1 LEU A  71      17.442  61.688  30.118  1.00 20.000          C  
ATOM   1127  CD2 LEU A  71      18.395  62.446  32.304  1.00 20.000          C  
ATOM   1128  H   LEU A  71      19.225  66.087  29.343  1.00 20.000          H  
ATOM   1129  HA  LEU A  71      17.630  63.921  28.383  1.00 20.000          H  
ATOM   1130 1HB  LEU A  71      19.277  63.747  30.184  1.00 20.000          H  
ATOM   1131 2HB  LEU A  71      18.331  64.838  31.190  1.00 20.000          H  
ATOM   1132  HG  LEU A  71      16.563  63.131  31.422  1.00 20.000          H  
ATOM   1133 1HD1 LEU A  71      16.954  60.873  30.608  1.00 20.000          H  
ATOM   1134 2HD1 LEU A  71      16.840  61.981  29.262  1.00 20.000          H  
ATOM   1135 3HD1 LEU A  71      18.430  61.378  29.783  1.00 20.000          H  
ATOM   1136 1HD2 LEU A  71      17.948  61.621  32.800  1.00 20.000          H  
ATOM   1137 2HD2 LEU A  71      19.384  62.176  31.978  1.00 20.000          H  
ATOM   1138 3HD2 LEU A  71      18.460  63.276  32.977  1.00 20.000          H  
ATOM   1139  N   MET A  72      15.987  66.183  30.161  1.00 20.000          N  
ATOM   1140  CA  MET A  72      14.672  66.728  30.491  1.00 20.000          C  
ATOM   1141  C   MET A  72      13.854  67.082  29.254  1.00 20.000          C  
ATOM   1142  O   MET A  72      12.653  66.821  29.181  1.00 20.000          O  
ATOM   1143  CB  MET A  72      14.866  67.940  31.381  1.00 20.000          C  
ATOM   1144  CG  MET A  72      13.621  68.704  31.788  1.00 20.000          C  
ATOM   1145  SD  MET A  72      13.104  69.955  30.550  1.00 20.000          S  
ATOM   1146  CE  MET A  72      14.420  71.200  30.636  1.00 20.000          C  
ATOM   1147  H   MET A  72      16.812  66.664  30.535  1.00 20.000          H  
ATOM   1148  HA  MET A  72      14.122  65.976  31.057  1.00 20.000          H  
ATOM   1149 1HB  MET A  72      15.328  67.609  32.291  1.00 20.000          H  
ATOM   1150 2HB  MET A  72      15.567  68.607  30.903  1.00 20.000          H  
ATOM   1151 1HG  MET A  72      12.795  67.989  31.919  1.00 20.000          H  
ATOM   1152 2HG  MET A  72      13.776  69.188  32.730  1.00 20.000          H  
ATOM   1153 1HE  MET A  72      14.202  72.007  29.936  1.00 20.000          H  
ATOM   1154 2HE  MET A  72      14.480  71.597  31.619  1.00 20.000          H  
ATOM   1155 3HE  MET A  72      15.376  70.760  30.372  1.00 20.000          H  
ATOM   1156  N   GLN A  73      14.526  67.617  28.243  1.00 20.000          N  
ATOM   1157  CA  GLN A  73      13.893  68.066  27.018  1.00 20.000          C  
ATOM   1158  C   GLN A  73      13.536  66.955  26.039  1.00 20.000          C  
ATOM   1159  O   GLN A  73      12.961  67.238  24.988  1.00 20.000          O  
ATOM   1160  CB  GLN A  73      14.821  69.046  26.306  1.00 20.000          C  
ATOM   1161  CG  GLN A  73      15.032  70.359  27.024  1.00 20.000          C  
ATOM   1162  CD  GLN A  73      16.148  71.158  26.396  1.00 20.000          C  
ATOM   1163  OE1 GLN A  73      16.934  70.602  25.619  1.00 20.000          O  
ATOM   1164  NE2 GLN A  73      16.232  72.448  26.709  1.00 20.000          N  
ATOM   1165  H   GLN A  73      15.527  67.811  28.364  1.00 20.000          H  
ATOM   1166  HA  GLN A  73      12.978  68.584  27.292  1.00 20.000          H  
ATOM   1167 1HB  GLN A  73      15.798  68.568  26.188  1.00 20.000          H  
ATOM   1168 2HB  GLN A  73      14.438  69.259  25.311  1.00 20.000          H  
ATOM   1169 1HG  GLN A  73      14.115  70.940  26.957  1.00 20.000          H  
ATOM   1170 2HG  GLN A  73      15.266  70.173  28.054  1.00 20.000          H  
ATOM   1171 1HE2 GLN A  73      16.956  73.012  26.308  1.00 20.000          H  
ATOM   1172 2HE2 GLN A  73      15.568  72.870  27.330  1.00 20.000          H  
ATOM   1173  N   SER A  74      13.853  65.699  26.356  1.00 20.000          N  
ATOM   1174  CA  SER A  74      13.572  64.616  25.424  1.00 20.000          C  
ATOM   1175  C   SER A  74      12.086  64.436  25.070  1.00 20.000          C  
ATOM   1176  O   SER A  74      11.737  64.356  23.889  1.00 20.000          O  
ATOM   1177  CB  SER A  74      14.110  63.319  25.995  1.00 20.000          C  
ATOM   1178  OG  SER A  74      13.855  62.243  25.136  1.00 20.000          O  
ATOM   1179  H   SER A  74      14.318  65.480  27.243  1.00 20.000          H  
ATOM   1180  HA  SER A  74      14.112  64.831  24.501  1.00 20.000          H  
ATOM   1181 1HB  SER A  74      15.185  63.417  26.162  1.00 20.000          H  
ATOM   1182 2HB  SER A  74      13.652  63.132  26.963  1.00 20.000          H  
ATOM   1183  HG  SER A  74      14.220  61.468  25.568  1.00 20.000          H  
ATOM   1184  N   THR A  75      11.196  64.369  26.073  1.00 20.000          N  
ATOM   1185  CA  THR A  75       9.768  64.132  25.811  1.00 20.000          C  
ATOM   1186  C   THR A  75       8.696  65.043  26.485  1.00 20.000          C  
ATOM   1187  O   THR A  75       7.570  64.580  26.715  1.00 20.000          O  
ATOM   1188  CB  THR A  75       9.403  62.667  26.104  1.00 20.000          C  
ATOM   1189  OG1 THR A  75       9.732  62.356  27.427  1.00 20.000          O  
ATOM   1190  CG2 THR A  75      10.146  61.727  25.197  1.00 20.000          C  
ATOM   1191  H   THR A  75      11.501  64.457  27.031  1.00 20.000          H  
ATOM   1192  HA  THR A  75       9.629  64.257  24.738  1.00 20.000          H  
ATOM   1193  HB  THR A  75       8.334  62.525  25.959  1.00 20.000          H  
ATOM   1194  HG1 THR A  75       9.313  61.489  27.622  1.00 20.000          H  
ATOM   1195 1HG2 THR A  75       9.853  60.705  25.436  1.00 20.000          H  
ATOM   1196 2HG2 THR A  75       9.896  61.950  24.163  1.00 20.000          H  
ATOM   1197 3HG2 THR A  75      11.212  61.831  25.341  1.00 20.000          H  
ATOM   1198  N   PRO A  76       8.932  66.351  26.772  1.00 20.000          N  
ATOM   1199  CA  PRO A  76       7.924  67.246  27.337  1.00 20.000          C  
ATOM   1200  C   PRO A  76       6.757  67.350  26.349  1.00 20.000          C  
ATOM   1201  O   PRO A  76       5.620  67.599  26.728  1.00 20.000          O  
ATOM   1202  CB  PRO A  76       8.680  68.572  27.483  1.00 20.000          C  
ATOM   1203  CG  PRO A  76       9.813  68.474  26.492  1.00 20.000          C  
ATOM   1204  CD  PRO A  76      10.185  67.001  26.458  1.00 20.000          C  
ATOM   1205  HA  PRO A  76       7.594  66.860  28.313  1.00 20.000          H  
ATOM   1206 1HB  PRO A  76       8.010  69.414  27.265  1.00 20.000          H  
ATOM   1207 2HB  PRO A  76       9.022  68.695  28.523  1.00 20.000          H  
ATOM   1208 1HG  PRO A  76       9.510  68.862  25.508  1.00 20.000          H  
ATOM   1209 2HG  PRO A  76      10.654  69.103  26.824  1.00 20.000          H  
ATOM   1210 1HD  PRO A  76      10.519  66.772  25.439  1.00 20.000          H  
ATOM   1211 2HD  PRO A  76      10.934  66.780  27.230  1.00 20.000          H  
ATOM   1212  N   ALA A  77       7.053  67.067  25.080  1.00 20.000          N  
ATOM   1213  CA  ALA A  77       6.139  67.042  23.954  1.00 20.000          C  
ATOM   1214  C   ALA A  77       4.918  66.165  24.208  1.00 20.000          C  
ATOM   1215  O   ALA A  77       3.841  66.422  23.668  1.00 20.000          O  
ATOM   1216  CB  ALA A  77       6.870  66.535  22.727  1.00 20.000          C  
ATOM   1217  H   ALA A  77       8.019  66.892  24.857  1.00 20.000          H  
ATOM   1218  HA  ALA A  77       5.792  68.061  23.780  1.00 20.000          H  
ATOM   1219 1HB  ALA A  77       6.194  66.544  21.871  1.00 20.000          H  
ATOM   1220 2HB  ALA A  77       7.726  67.177  22.522  1.00 20.000          H  
ATOM   1221 3HB  ALA A  77       7.215  65.516  22.908  1.00 20.000          H  
ATOM   1222  N   THR A  78       5.107  65.082  24.973  1.00 20.000          N  
ATOM   1223  CA  THR A  78       4.055  64.117  25.248  1.00 20.000          C  
ATOM   1224  C   THR A  78       3.656  64.200  26.718  1.00 20.000          C  
ATOM   1225  O   THR A  78       2.993  63.302  27.245  1.00 20.000          O  
ATOM   1226  CB  THR A  78       4.507  62.684  24.902  1.00 20.000          C  
ATOM   1227  OG1 THR A  78       5.641  62.318  25.702  1.00 20.000          O  
ATOM   1228  CG2 THR A  78       4.920  62.647  23.433  1.00 20.000          C  
ATOM   1229  H   THR A  78       6.012  64.904  25.425  1.00 20.000          H  
ATOM   1230  HA  THR A  78       3.182  64.363  24.646  1.00 20.000          H  
ATOM   1231  HB  THR A  78       3.695  61.980  25.082  1.00 20.000          H  
ATOM   1232  HG1 THR A  78       5.339  62.030  26.591  1.00 20.000          H  
ATOM   1233 1HG2 THR A  78       5.245  61.642  23.178  1.00 20.000          H  
ATOM   1234 2HG2 THR A  78       4.069  62.926  22.814  1.00 20.000          H  
ATOM   1235 3HG2 THR A  78       5.734  63.343  23.263  1.00 20.000          H  
ATOM   1236  N   ASN A  79       4.058  65.305  27.360  1.00 20.000          N  
ATOM   1237  CA  ASN A  79       3.839  65.618  28.760  1.00 20.000          C  
ATOM   1238  C   ASN A  79       4.452  64.604  29.730  1.00 20.000          C  
ATOM   1239  O   ASN A  79       3.836  64.257  30.739  1.00 20.000          O  
ATOM   1240  CB  ASN A  79       2.348  65.753  29.024  1.00 20.000          C  
ATOM   1241  CG  ASN A  79       1.661  66.831  28.165  1.00 20.000          C  
ATOM   1242  OD1 ASN A  79       2.100  67.987  27.957  1.00 20.000          O  
ATOM   1243  ND2 ASN A  79       0.526  66.436  27.639  1.00 20.000          N  
ATOM   1244  H   ASN A  79       4.574  66.011  26.835  1.00 20.000          H  
ATOM   1245  HA  ASN A  79       4.323  66.573  28.960  1.00 20.000          H  
ATOM   1246 1HB  ASN A  79       1.852  64.799  28.864  1.00 20.000          H  
ATOM   1247 2HB  ASN A  79       2.202  66.007  30.061  1.00 20.000          H  
ATOM   1248 1HD2 ASN A  79      -0.001  67.058  27.058  1.00 20.000          H  
ATOM   1249 2HD2 ASN A  79       0.190  65.507  27.811  1.00 20.000          H  
ATOM   1250  N   ASN A  80       5.667  64.126  29.432  1.00 20.000          N  
ATOM   1251  CA  ASN A  80       6.367  63.196  30.316  1.00 20.000          C  
ATOM   1252  C   ASN A  80       7.695  63.836  30.725  1.00 20.000          C  
ATOM   1253  O   ASN A  80       8.622  63.862  29.925  1.00 20.000          O  
ATOM   1254  CB  ASN A  80       6.603  61.888  29.604  1.00 20.000          C  
ATOM   1255  CG  ASN A  80       5.349  61.187  29.191  1.00 20.000          C  
ATOM   1256  OD1 ASN A  80       4.963  61.172  28.014  1.00 20.000          O  
ATOM   1257  ND2 ASN A  80       4.699  60.582  30.128  1.00 20.000          N  
ATOM   1258  H   ASN A  80       6.144  64.406  28.565  1.00 20.000          H  
ATOM   1259  HA  ASN A  80       5.774  63.035  31.216  1.00 20.000          H  
ATOM   1260 1HB  ASN A  80       7.210  62.070  28.715  1.00 20.000          H  
ATOM   1261 2HB  ASN A  80       7.155  61.232  30.261  1.00 20.000          H  
ATOM   1262 1HD2 ASN A  80       3.851  60.102  29.915  1.00 20.000          H  
ATOM   1263 2HD2 ASN A  80       5.041  60.595  31.062  1.00 20.000          H  
ATOM   1264  N   ARG A  81       7.797  64.287  31.979  1.00 20.000          N  
ATOM   1265  CA  ARG A  81       8.914  65.088  32.518  1.00 20.000          C  
ATOM   1266  C   ARG A  81      10.366  64.558  32.632  1.00 20.000          C  
ATOM   1267  O   ARG A  81      11.295  65.361  32.628  1.00 20.000          O  
ATOM   1268  CB  ARG A  81       8.510  65.528  33.916  1.00 20.000          C  
ATOM   1269  CG  ARG A  81       7.394  66.575  33.978  1.00 20.000          C  
ATOM   1270  CD  ARG A  81       6.982  66.916  35.377  1.00 20.000          C  
ATOM   1271  NE  ARG A  81       6.222  65.846  36.047  1.00 20.000          N  
ATOM   1272  CZ  ARG A  81       5.732  65.914  37.326  1.00 20.000          C  
ATOM   1273  NH1 ARG A  81       5.937  66.974  38.054  1.00 20.000          N  
ATOM   1274  NH2 ARG A  81       5.041  64.926  37.852  1.00 20.000          N  
ATOM   1275  H   ARG A  81       7.005  64.143  32.617  1.00 20.000          H  
ATOM   1276  HA  ARG A  81       8.966  65.981  31.895  1.00 20.000          H  
ATOM   1277 1HB  ARG A  81       8.185  64.658  34.484  1.00 20.000          H  
ATOM   1278 2HB  ARG A  81       9.358  65.915  34.416  1.00 20.000          H  
ATOM   1279 1HG  ARG A  81       7.748  67.492  33.520  1.00 20.000          H  
ATOM   1280 2HG  ARG A  81       6.511  66.223  33.441  1.00 20.000          H  
ATOM   1281 1HD  ARG A  81       7.874  67.121  35.965  1.00 20.000          H  
ATOM   1282 2HD  ARG A  81       6.353  67.801  35.334  1.00 20.000          H  
ATOM   1283  HE  ARG A  81       6.030  65.003  35.496  1.00 20.000          H  
ATOM   1284 1HH1 ARG A  81       6.475  67.736  37.688  1.00 20.000          H  
ATOM   1285 2HH1 ARG A  81       5.571  67.021  38.993  1.00 20.000          H  
ATOM   1286 1HH2 ARG A  81       4.876  64.074  37.333  1.00 20.000          H  
ATOM   1287 2HH2 ARG A  81       4.680  65.003  38.795  1.00 20.000          H  
ATOM   1288  N   ALA A  82      10.588  63.250  32.689  1.00 20.000          N  
ATOM   1289  CA  ALA A  82      11.942  62.719  32.941  1.00 20.000          C  
ATOM   1290  C   ALA A  82      13.123  63.104  31.942  1.00 20.000          C  
ATOM   1291  O   ALA A  82      14.250  63.224  32.428  1.00 20.000          O  
ATOM   1292  CB  ALA A  82      11.813  61.201  33.090  1.00 20.000          C  
ATOM   1293  H   ALA A  82       9.810  62.614  32.651  1.00 20.000          H  
ATOM   1294  HA  ALA A  82      12.237  63.105  33.917  1.00 20.000          H  
ATOM   1295 1HB  ALA A  82      12.733  60.798  33.392  1.00 20.000          H  
ATOM   1296 2HB  ALA A  82      11.070  60.985  33.833  1.00 20.000          H  
ATOM   1297 3HB  ALA A  82      11.524  60.720  32.213  1.00 20.000          H  
ATOM   1298  N   GLY A  83      12.955  63.292  30.594  1.00 20.000          N  
ATOM   1299  CA  GLY A  83      11.759  63.099  29.787  1.00 20.000          C  
ATOM   1300  C   GLY A  83      11.435  61.634  29.829  1.00 20.000          C  
ATOM   1301  O   GLY A  83      12.343  60.801  29.861  1.00 20.000          O  
ATOM   1302  H   GLY A  83      13.773  63.588  30.059  1.00 20.000          H  
ATOM   1303 1HA  GLY A  83      10.942  63.707  30.136  1.00 20.000          H  
ATOM   1304 2HA  GLY A  83      11.961  63.403  28.764  1.00 20.000          H  
ATOM   1305  N   GLY A  84      10.164  61.298  29.851  1.00 20.000          N  
ATOM   1306  CA  GLY A  84       9.813  59.880  29.968  1.00 20.000          C  
ATOM   1307  C   GLY A  84       8.811  59.371  28.963  1.00 20.000          C  
ATOM   1308  O   GLY A  84       8.555  60.007  27.940  1.00 20.000          O  
ATOM   1309  H   GLY A  84       9.473  62.053  29.791  1.00 20.000          H  
ATOM   1310 1HA  GLY A  84      10.717  59.277  29.896  1.00 20.000          H  
ATOM   1311 2HA  GLY A  84       9.419  59.700  30.968  1.00 20.000          H  
ATOM   1312  N   GLY A  85       8.269  58.204  29.268  1.00 20.000          N  
ATOM   1313  CA  GLY A  85       7.273  57.553  28.438  1.00 20.000          C  
ATOM   1314  C   GLY A  85       5.988  57.354  29.229  1.00 20.000          C  
ATOM   1315  O   GLY A  85       5.848  57.834  30.364  1.00 20.000          O  
ATOM   1316  H   GLY A  85       8.572  57.753  30.135  1.00 20.000          H  
ATOM   1317 1HA  GLY A  85       7.076  58.159  27.551  1.00 20.000          H  
ATOM   1318 2HA  GLY A  85       7.652  56.588  28.102  1.00 20.000          H  
ATOM   1319  N   GLY A  86       5.088  56.536  28.692  1.00 20.000          N  
ATOM   1320  CA  GLY A  86       3.787  56.285  29.310  1.00 20.000          C  
ATOM   1321  C   GLY A  86       3.923  55.461  30.578  1.00 20.000          C  
ATOM   1322  O   GLY A  86       3.735  54.244  30.558  1.00 20.000          O  
ATOM   1323  H   GLY A  86       5.284  56.128  27.789  1.00 20.000          H  
ATOM   1324 1HA  GLY A  86       3.302  57.234  29.538  1.00 20.000          H  
ATOM   1325 2HA  GLY A  86       3.144  55.762  28.602  1.00 20.000          H  
ATOM   1326  N   SER A  87       4.273  56.160  31.667  1.00 20.000          N  
ATOM   1327  CA  SER A  87       4.576  55.595  32.981  1.00 20.000          C  
ATOM   1328  C   SER A  87       5.790  54.694  32.845  1.00 20.000          C  
ATOM   1329  O   SER A  87       5.854  53.596  33.406  1.00 20.000          O  
ATOM   1330  CB  SER A  87       3.397  54.809  33.526  1.00 20.000          C  
ATOM   1331  OG  SER A  87       2.250  55.611  33.649  1.00 20.000          O  
ATOM   1332  H   SER A  87       4.405  57.158  31.526  1.00 20.000          H  
ATOM   1333  HA  SER A  87       4.818  56.405  33.670  1.00 20.000          H  
ATOM   1334 1HB  SER A  87       3.179  53.950  32.898  1.00 20.000          H  
ATOM   1335 2HB  SER A  87       3.667  54.422  34.503  1.00 20.000          H  
ATOM   1336  HG  SER A  87       1.542  55.002  33.912  1.00 20.000          H  
ATOM   1337  N   GLY A  88       6.778  55.217  32.125  1.00 20.000          N  
ATOM   1338  CA  GLY A  88       8.029  54.514  31.854  1.00 20.000          C  
ATOM   1339  C   GLY A  88       9.140  55.485  31.415  1.00 20.000          C  
ATOM   1340  O   GLY A  88       9.038  56.690  31.664  1.00 20.000          O  
ATOM   1341  H   GLY A  88       6.603  56.141  31.726  1.00 20.000          H  
ATOM   1342 1HA  GLY A  88       8.347  53.969  32.744  1.00 20.000          H  
ATOM   1343 2HA  GLY A  88       7.827  53.778  31.087  1.00 20.000          H  
ATOM   1344  N   GLY A  89      10.213  55.000  30.760  1.00 20.000          N  
ATOM   1345  CA  GLY A  89      10.419  53.614  30.327  1.00 20.000          C  
ATOM   1346  C   GLY A  89      11.041  52.715  31.387  1.00 20.000          C  
ATOM   1347  O   GLY A  89      11.106  53.059  32.570  1.00 20.000          O  
ATOM   1348  H   GLY A  89      10.947  55.654  30.526  1.00 20.000          H  
ATOM   1349 1HA  GLY A  89       9.500  53.172  29.955  1.00 20.000          H  
ATOM   1350 2HA  GLY A  89      11.089  53.633  29.468  1.00 20.000          H  
ATOM   1351  N   GLY A  90      11.541  51.571  30.930  1.00 20.000          N  
ATOM   1352  CA  GLY A  90      12.112  50.542  31.792  1.00 20.000          C  
ATOM   1353  C   GLY A  90      11.042  49.959  32.707  1.00 20.000          C  
ATOM   1354  O   GLY A  90       9.927  49.684  32.258  1.00 20.000          O  
ATOM   1355  H   GLY A  90      11.483  51.381  29.940  1.00 20.000          H  
ATOM   1356 1HA  GLY A  90      12.546  49.748  31.181  1.00 20.000          H  
ATOM   1357 2HA  GLY A  90      12.916  50.970  32.391  1.00 20.000          H  
ATOM   1358  N   GLY A  91      11.368  49.793  33.986  1.00 20.000          N  
ATOM   1359  CA  GLY A  91      10.435  49.214  34.946  1.00 20.000          C  
ATOM   1360  C   GLY A  91      10.660  47.713  35.108  1.00 20.000          C  
ATOM   1361  O   GLY A  91      11.385  47.093  34.327  1.00 20.000          O  
ATOM   1362  H   GLY A  91      12.291  50.063  34.292  1.00 20.000          H  
ATOM   1363 1HA  GLY A  91      10.552  49.709  35.910  1.00 20.000          H  
ATOM   1364 2HA  GLY A  91       9.413  49.397  34.617  1.00 20.000          H  
ATOM   1365  N   SER A  92      10.086  47.152  36.171  1.00 20.000          N  
ATOM   1366  CA  SER A  92      10.195  45.734  36.488  1.00 20.000          C  
ATOM   1367  C   SER A  92       9.213  44.901  35.678  1.00 20.000          C  
ATOM   1368  O   SER A  92       8.290  45.434  35.055  1.00 20.000          O  
ATOM   1369  CB  SER A  92       9.951  45.519  37.967  1.00 20.000          C  
ATOM   1370  OG  SER A  92       8.629  45.839  38.303  1.00 20.000          O  
ATOM   1371  H   SER A  92       9.514  47.720  36.778  1.00 20.000          H  
ATOM   1372  HA  SER A  92      11.205  45.401  36.244  1.00 20.000          H  
ATOM   1373 1HB  SER A  92      10.148  44.478  38.220  1.00 20.000          H  
ATOM   1374 2HB  SER A  92      10.639  46.134  38.546  1.00 20.000          H  
ATOM   1375  HG  SER A  92       8.521  45.591  39.227  1.00 20.000          H  
ATOM   1376  N   PHE A  93       9.386  43.581  35.709  1.00 20.000          N  
ATOM   1377  CA  PHE A  93       8.462  42.697  35.014  1.00 20.000          C  
ATOM   1378  C   PHE A  93       7.688  41.827  35.985  1.00 20.000          C  
ATOM   1379  O   PHE A  93       8.210  41.409  37.027  1.00 20.000          O  
ATOM   1380  CB  PHE A  93       9.208  41.828  34.006  1.00 20.000          C  
ATOM   1381  CG  PHE A  93       9.777  42.620  32.867  1.00 20.000          C  
ATOM   1382  CD1 PHE A  93      11.034  43.199  32.960  1.00 20.000          C  
ATOM   1383  CD2 PHE A  93       9.051  42.791  31.696  1.00 20.000          C  
ATOM   1384  CE1 PHE A  93      11.549  43.932  31.913  1.00 20.000          C  
ATOM   1385  CE2 PHE A  93       9.568  43.522  30.646  1.00 20.000          C  
ATOM   1386  CZ  PHE A  93      10.818  44.093  30.757  1.00 20.000          C  
ATOM   1387  H   PHE A  93      10.160  43.192  36.225  1.00 20.000          H  
ATOM   1388  HA  PHE A  93       7.743  43.307  34.467  1.00 20.000          H  
ATOM   1389 1HB  PHE A  93      10.019  41.302  34.502  1.00 20.000          H  
ATOM   1390 2HB  PHE A  93       8.528  41.077  33.600  1.00 20.000          H  
ATOM   1391  HD1 PHE A  93      11.615  43.078  33.871  1.00 20.000          H  
ATOM   1392  HD2 PHE A  93       8.061  42.340  31.608  1.00 20.000          H  
ATOM   1393  HE1 PHE A  93      12.536  44.387  32.000  1.00 20.000          H  
ATOM   1394  HE2 PHE A  93       8.989  43.651  29.731  1.00 20.000          H  
ATOM   1395  HZ  PHE A  93      11.227  44.674  29.932  1.00 20.000          H  
ATOM   1396  N   LEU A  94       6.439  41.571  35.632  1.00 20.000          N  
ATOM   1397  CA  LEU A  94       5.560  40.741  36.428  1.00 20.000          C  
ATOM   1398  C   LEU A  94       5.185  39.463  35.708  1.00 20.000          C  
ATOM   1399  O   LEU A  94       5.294  39.378  34.483  1.00 20.000          O  
ATOM   1400  CB  LEU A  94       4.318  41.515  36.829  1.00 20.000          C  
ATOM   1401  CG  LEU A  94       4.564  42.843  37.576  1.00 20.000          C  
ATOM   1402  CD1 LEU A  94       3.239  43.492  37.793  1.00 20.000          C  
ATOM   1403  CD2 LEU A  94       5.297  42.608  38.931  1.00 20.000          C  
ATOM   1404  H   LEU A  94       6.097  41.948  34.759  1.00 20.000          H  
ATOM   1405  HA  LEU A  94       6.086  40.456  37.322  1.00 20.000          H  
ATOM   1406 1HB  LEU A  94       3.714  41.713  35.940  1.00 20.000          H  
ATOM   1407 2HB  LEU A  94       3.755  40.886  37.480  1.00 20.000          H  
ATOM   1408  HG  LEU A  94       5.164  43.500  36.947  1.00 20.000          H  
ATOM   1409 1HD1 LEU A  94       3.361  44.448  38.266  1.00 20.000          H  
ATOM   1410 2HD1 LEU A  94       2.762  43.629  36.846  1.00 20.000          H  
ATOM   1411 3HD1 LEU A  94       2.623  42.866  38.414  1.00 20.000          H  
ATOM   1412 1HD2 LEU A  94       5.448  43.560  39.423  1.00 20.000          H  
ATOM   1413 2HD2 LEU A  94       4.697  41.959  39.569  1.00 20.000          H  
ATOM   1414 3HD2 LEU A  94       6.266  42.149  38.769  1.00 20.000          H  
ATOM   1415  N   GLY A  95       4.738  38.475  36.473  1.00 20.000          N  
ATOM   1416  CA  GLY A  95       4.313  37.197  35.920  1.00 20.000          C  
ATOM   1417  C   GLY A  95       2.906  37.218  35.305  1.00 20.000          C  
ATOM   1418  O   GLY A  95       2.252  38.256  35.211  1.00 20.000          O  
ATOM   1419  H   GLY A  95       4.731  38.622  37.480  1.00 20.000          H  
ATOM   1420 1HA  GLY A  95       5.032  36.885  35.162  1.00 20.000          H  
ATOM   1421 2HA  GLY A  95       4.350  36.445  36.708  1.00 20.000          H  
ATOM   1422  N   PHE A  96       2.443  36.031  34.918  1.00 20.000          N  
ATOM   1423  CA  PHE A  96       1.187  35.806  34.190  1.00 20.000          C  
ATOM   1424  C   PHE A  96      -0.092  36.436  34.747  1.00 20.000          C  
ATOM   1425  O   PHE A  96      -0.877  37.007  33.992  1.00 20.000          O  
ATOM   1426  CB  PHE A  96       0.986  34.298  34.012  1.00 20.000          C  
ATOM   1427  CG  PHE A  96      -0.299  33.917  33.357  1.00 20.000          C  
ATOM   1428  CD1 PHE A  96      -0.488  34.113  32.002  1.00 20.000          C  
ATOM   1429  CD2 PHE A  96      -1.313  33.333  34.087  1.00 20.000          C  
ATOM   1430  CE1 PHE A  96      -1.670  33.751  31.402  1.00 20.000          C  
ATOM   1431  CE2 PHE A  96      -2.492  32.967  33.491  1.00 20.000          C  
ATOM   1432  CZ  PHE A  96      -2.673  33.180  32.148  1.00 20.000          C  
ATOM   1433  H   PHE A  96       3.039  35.232  35.081  1.00 20.000          H  
ATOM   1434  HA  PHE A  96       1.329  36.226  33.194  1.00 20.000          H  
ATOM   1435 1HB  PHE A  96       1.799  33.894  33.414  1.00 20.000          H  
ATOM   1436 2HB  PHE A  96       1.023  33.810  34.984  1.00 20.000          H  
ATOM   1437  HD1 PHE A  96       0.306  34.565  31.410  1.00 20.000          H  
ATOM   1438  HD2 PHE A  96      -1.169  33.160  35.143  1.00 20.000          H  
ATOM   1439  HE1 PHE A  96      -1.810  33.916  30.334  1.00 20.000          H  
ATOM   1440  HE2 PHE A  96      -3.283  32.510  34.083  1.00 20.000          H  
ATOM   1441  HZ  PHE A  96      -3.609  32.892  31.673  1.00 20.000          H  
ATOM   1442  N   LEU A  97      -0.334  36.320  36.045  1.00 20.000          N  
ATOM   1443  CA  LEU A  97      -1.593  36.826  36.589  1.00 20.000          C  
ATOM   1444  C   LEU A  97      -1.583  38.289  37.015  1.00 20.000          C  
ATOM   1445  O   LEU A  97      -2.569  38.768  37.579  1.00 20.000          O  
ATOM   1446  CB  LEU A  97      -2.036  36.004  37.803  1.00 20.000          C  
ATOM   1447  CG  LEU A  97      -2.357  34.526  37.584  1.00 20.000          C  
ATOM   1448  CD1 LEU A  97      -2.656  33.907  38.917  1.00 20.000          C  
ATOM   1449  CD2 LEU A  97      -3.569  34.372  36.658  1.00 20.000          C  
ATOM   1450  H   LEU A  97       0.345  35.876  36.641  1.00 20.000          H  
ATOM   1451  HA  LEU A  97      -2.343  36.741  35.809  1.00 20.000          H  
ATOM   1452 1HB  LEU A  97      -1.266  36.079  38.571  1.00 20.000          H  
ATOM   1453 2HB  LEU A  97      -2.940  36.455  38.187  1.00 20.000          H  
ATOM   1454  HG  LEU A  97      -1.498  34.026  37.160  1.00 20.000          H  
ATOM   1455 1HD1 LEU A  97      -2.882  32.855  38.788  1.00 20.000          H  
ATOM   1456 2HD1 LEU A  97      -1.796  34.017  39.575  1.00 20.000          H  
ATOM   1457 3HD1 LEU A  97      -3.515  34.409  39.350  1.00 20.000          H  
ATOM   1458 1HD2 LEU A  97      -3.794  33.314  36.529  1.00 20.000          H  
ATOM   1459 2HD2 LEU A  97      -4.432  34.871  37.102  1.00 20.000          H  
ATOM   1460 3HD2 LEU A  97      -3.368  34.807  35.686  1.00 20.000          H  
ATOM   1461  N   LEU A  98      -0.483  39.003  36.822  1.00 20.000          N  
ATOM   1462  CA  LEU A  98      -0.481  40.384  37.275  1.00 20.000          C  
ATOM   1463  C   LEU A  98      -0.422  41.391  36.139  1.00 20.000          C  
ATOM   1464  O   LEU A  98       0.331  41.232  35.180  1.00 20.000          O  
ATOM   1465  CB  LEU A  98       0.718  40.625  38.177  1.00 20.000          C  
ATOM   1466  CG  LEU A  98       0.862  39.765  39.446  1.00 20.000          C  
ATOM   1467  CD1 LEU A  98       2.190  40.125  40.096  1.00 20.000          C  
ATOM   1468  CD2 LEU A  98      -0.304  40.023  40.409  1.00 20.000          C  
ATOM   1469  H   LEU A  98       0.328  38.618  36.321  1.00 20.000          H  
ATOM   1470  HA  LEU A  98      -1.394  40.578  37.829  1.00 20.000          H  
ATOM   1471 1HB  LEU A  98       1.596  40.464  37.578  1.00 20.000          H  
ATOM   1472 2HB  LEU A  98       0.692  41.669  38.487  1.00 20.000          H  
ATOM   1473  HG  LEU A  98       0.884  38.709  39.184  1.00 20.000          H  
ATOM   1474 1HD1 LEU A  98       2.330  39.539  40.994  1.00 20.000          H  
ATOM   1475 2HD1 LEU A  98       2.999  39.919  39.410  1.00 20.000          H  
ATOM   1476 3HD1 LEU A  98       2.195  41.179  40.352  1.00 20.000          H  
ATOM   1477 1HD2 LEU A  98      -0.163  39.422  41.306  1.00 20.000          H  
ATOM   1478 2HD2 LEU A  98      -0.328  41.079  40.685  1.00 20.000          H  
ATOM   1479 3HD2 LEU A  98      -1.251  39.751  39.946  1.00 20.000          H  
ATOM   1480  N   GLY A  99      -1.188  42.466  36.267  1.00 20.000          N  
ATOM   1481  CA  GLY A  99      -1.096  43.541  35.291  1.00 20.000          C  
ATOM   1482  C   GLY A  99       0.046  44.430  35.736  1.00 20.000          C  
ATOM   1483  O   GLY A  99       0.459  44.351  36.890  1.00 20.000          O  
ATOM   1484  H   GLY A  99      -1.818  42.534  37.054  1.00 20.000          H  
ATOM   1485 1HA  GLY A  99      -0.905  43.139  34.297  1.00 20.000          H  
ATOM   1486 2HA  GLY A  99      -2.027  44.105  35.259  1.00 20.000          H  
ATOM   1487  N   VAL A 100       0.499  45.336  34.883  1.00 20.000          N  
ATOM   1488  CA  VAL A 100       1.570  46.235  35.293  1.00 20.000          C  
ATOM   1489  C   VAL A 100       1.023  47.632  35.484  1.00 20.000          C  
ATOM   1490  O   VAL A 100       0.524  48.244  34.541  1.00 20.000          O  
ATOM   1491  CB  VAL A 100       2.684  46.255  34.234  1.00 20.000          C  
ATOM   1492  CG1 VAL A 100       3.799  47.215  34.662  1.00 20.000          C  
ATOM   1493  CG2 VAL A 100       3.230  44.842  34.044  1.00 20.000          C  
ATOM   1494  H   VAL A 100       0.112  45.390  33.951  1.00 20.000          H  
ATOM   1495  HA  VAL A 100       1.987  45.891  36.239  1.00 20.000          H  
ATOM   1496  HB  VAL A 100       2.274  46.618  33.293  1.00 20.000          H  
ATOM   1497 1HG1 VAL A 100       4.575  47.227  33.899  1.00 20.000          H  
ATOM   1498 2HG1 VAL A 100       3.403  48.229  34.782  1.00 20.000          H  
ATOM   1499 3HG1 VAL A 100       4.229  46.881  35.608  1.00 20.000          H  
ATOM   1500 1HG2 VAL A 100       4.010  44.854  33.286  1.00 20.000          H  
ATOM   1501 2HG2 VAL A 100       3.646  44.490  34.973  1.00 20.000          H  
ATOM   1502 3HG2 VAL A 100       2.431  44.168  33.729  1.00 20.000          H  
ATOM   1503  N   GLY A 101       1.104  48.131  36.706  1.00 20.000          N  
ATOM   1504  CA  GLY A 101       0.553  49.440  36.995  1.00 20.000          C  
ATOM   1505  C   GLY A 101       1.530  50.583  36.751  1.00 20.000          C  
ATOM   1506  O   GLY A 101       2.742  50.398  36.575  1.00 20.000          O  
ATOM   1507  H   GLY A 101       1.534  47.576  37.432  1.00 20.000          H  
ATOM   1508 1HA  GLY A 101      -0.333  49.591  36.380  1.00 20.000          H  
ATOM   1509 2HA  GLY A 101       0.214  49.464  38.027  1.00 20.000          H  
ATOM   1510  N   SER A 102       1.006  51.797  36.832  1.00 20.000          N  
ATOM   1511  CA  SER A 102       1.792  52.999  36.621  1.00 20.000          C  
ATOM   1512  C   SER A 102       2.486  53.497  37.870  1.00 20.000          C  
ATOM   1513  O   SER A 102       2.155  54.569  38.392  1.00 20.000          O  
ATOM   1514  CB  SER A 102       0.933  54.100  36.064  1.00 20.000          C  
ATOM   1515  OG  SER A 102       0.454  53.794  34.775  1.00 20.000          O  
ATOM   1516  H   SER A 102       0.015  51.891  37.001  1.00 20.000          H  
ATOM   1517  HA  SER A 102       2.561  52.764  35.886  1.00 20.000          H  
ATOM   1518 1HB  SER A 102       0.103  54.303  36.733  1.00 20.000          H  
ATOM   1519 2HB  SER A 102       1.531  54.965  36.026  1.00 20.000          H  
ATOM   1520  HG  SER A 102       0.053  54.607  34.438  1.00 20.000          H  
ATOM   1521  N   ALA A 103       3.517  52.766  38.276  1.00 20.000          N  
ATOM   1522  CA  ALA A 103       4.245  53.007  39.532  1.00 20.000          C  
ATOM   1523  C   ALA A 103       4.783  54.416  39.656  1.00 20.000          C  
ATOM   1524  O   ALA A 103       5.005  54.881  40.767  1.00 20.000          O  
ATOM   1525  CB  ALA A 103       5.426  52.072  39.675  1.00 20.000          C  
ATOM   1526  H   ALA A 103       3.686  51.922  37.713  1.00 20.000          H  
ATOM   1527  HA  ALA A 103       3.551  52.837  40.350  1.00 20.000          H  
ATOM   1528 1HB  ALA A 103       5.917  52.264  40.630  1.00 20.000          H  
ATOM   1529 2HB  ALA A 103       5.096  51.055  39.643  1.00 20.000          H  
ATOM   1530 3HB  ALA A 103       6.128  52.252  38.865  1.00 20.000          H  
ATOM   1531  N   ILE A 104       5.069  55.051  38.531  1.00 20.000          N  
ATOM   1532  CA  ILE A 104       5.629  56.391  38.529  1.00 20.000          C  
ATOM   1533  C   ILE A 104       4.785  57.442  37.809  1.00 20.000          C  
ATOM   1534  O   ILE A 104       5.270  58.541  37.580  1.00 20.000          O  
ATOM   1535  CB  ILE A 104       7.040  56.364  37.902  1.00 20.000          C  
ATOM   1536  CG1 ILE A 104       6.947  55.836  36.423  1.00 20.000          C  
ATOM   1537  CG2 ILE A 104       7.969  55.549  38.773  1.00 20.000          C  
ATOM   1538  CD1 ILE A 104       8.215  55.937  35.625  1.00 20.000          C  
ATOM   1539  H   ILE A 104       4.851  54.581  37.664  1.00 20.000          H  
ATOM   1540  HA  ILE A 104       5.733  56.714  39.561  1.00 20.000          H  
ATOM   1541  HB  ILE A 104       7.427  57.382  37.858  1.00 20.000          H  
ATOM   1542 1HG1 ILE A 104       6.631  54.795  36.425  1.00 20.000          H  
ATOM   1543 2HG1 ILE A 104       6.197  56.425  35.899  1.00 20.000          H  
ATOM   1544 1HG2 ILE A 104       8.974  55.553  38.374  1.00 20.000          H  
ATOM   1545 2HG2 ILE A 104       7.973  55.999  39.761  1.00 20.000          H  
ATOM   1546 3HG2 ILE A 104       7.615  54.526  38.846  1.00 20.000          H  
ATOM   1547 1HD1 ILE A 104       8.041  55.575  34.624  1.00 20.000          H  
ATOM   1548 2HD1 ILE A 104       8.550  56.963  35.582  1.00 20.000          H  
ATOM   1549 3HD1 ILE A 104       8.974  55.330  36.080  1.00 20.000          H  
ATOM   1550  N   ALA A 105       3.520  57.193  37.462  1.00 20.000          N  
ATOM   1551  CA  ALA A 105       2.840  58.269  36.716  1.00 20.000          C  
ATOM   1552  C   ALA A 105       2.781  59.579  37.500  1.00 20.000          C  
ATOM   1553  O   ALA A 105       2.918  60.661  36.920  1.00 20.000          O  
ATOM   1554  CB  ALA A 105       1.429  57.892  36.333  1.00 20.000          C  
ATOM   1555  H   ALA A 105       3.048  56.309  37.690  1.00 20.000          H  
ATOM   1556  HA  ALA A 105       3.407  58.450  35.804  1.00 20.000          H  
ATOM   1557 1HB  ALA A 105       0.988  58.709  35.764  1.00 20.000          H  
ATOM   1558 2HB  ALA A 105       1.447  57.029  35.725  1.00 20.000          H  
ATOM   1559 3HB  ALA A 105       0.838  57.707  37.228  1.00 20.000          H  
ATOM   1560  N   SER A 106       2.612  59.500  38.821  1.00 20.000          N  
ATOM   1561  CA  SER A 106       2.476  60.692  39.659  1.00 20.000          C  
ATOM   1562  C   SER A 106       3.740  61.546  39.722  1.00 20.000          C  
ATOM   1563  O   SER A 106       3.693  62.705  40.151  1.00 20.000          O  
ATOM   1564  CB  SER A 106       2.073  60.293  41.063  1.00 20.000          C  
ATOM   1565  OG  SER A 106       3.100  59.590  41.687  1.00 20.000          O  
ATOM   1566  H   SER A 106       2.553  58.593  39.267  1.00 20.000          H  
ATOM   1567  HA  SER A 106       1.682  61.307  39.233  1.00 20.000          H  
ATOM   1568 1HB  SER A 106       1.839  61.188  41.642  1.00 20.000          H  
ATOM   1569 2HB  SER A 106       1.176  59.680  41.028  1.00 20.000          H  
ATOM   1570  HG  SER A 106       2.799  59.428  42.586  1.00 20.000          H  
ATOM   1571  N   GLY A 107       4.880  60.974  39.335  1.00 20.000          N  
ATOM   1572  CA  GLY A 107       6.139  61.687  39.347  1.00 20.000          C  
ATOM   1573  C   GLY A 107       6.629  61.956  37.924  1.00 20.000          C  
ATOM   1574  O   GLY A 107       7.736  62.438  37.732  1.00 20.000          O  
ATOM   1575  H   GLY A 107       4.875  60.019  38.970  1.00 20.000          H  
ATOM   1576 1HA  GLY A 107       6.025  62.628  39.882  1.00 20.000          H  
ATOM   1577 2HA  GLY A 107       6.871  61.103  39.897  1.00 20.000          H  
ATOM   1578  N   VAL A 108       5.813  61.644  36.919  1.00 20.000          N  
ATOM   1579  CA  VAL A 108       6.208  61.829  35.525  1.00 20.000          C  
ATOM   1580  C   VAL A 108       5.315  62.869  34.878  1.00 20.000          C  
ATOM   1581  O   VAL A 108       5.800  63.774  34.188  1.00 20.000          O  
ATOM   1582  CB  VAL A 108       6.213  60.494  34.748  1.00 20.000          C  
ATOM   1583  CG1 VAL A 108       6.514  60.724  33.257  1.00 20.000          C  
ATOM   1584  CG2 VAL A 108       7.303  59.595  35.320  1.00 20.000          C  
ATOM   1585  H   VAL A 108       4.875  61.286  37.125  1.00 20.000          H  
ATOM   1586  HA  VAL A 108       7.229  62.206  35.507  1.00 20.000          H  
ATOM   1587  HB  VAL A 108       5.236  60.015  34.846  1.00 20.000          H  
ATOM   1588 1HG1 VAL A 108       6.521  59.763  32.730  1.00 20.000          H  
ATOM   1589 2HG1 VAL A 108       5.748  61.358  32.833  1.00 20.000          H  
ATOM   1590 3HG1 VAL A 108       7.485  61.202  33.148  1.00 20.000          H  
ATOM   1591 1HG2 VAL A 108       7.293  58.661  34.777  1.00 20.000          H  
ATOM   1592 2HG2 VAL A 108       8.269  60.073  35.205  1.00 20.000          H  
ATOM   1593 3HG2 VAL A 108       7.125  59.409  36.368  1.00 20.000          H  
ATOM   1594  N   CYS A 109       4.011  62.731  35.060  1.00 20.000          N  
ATOM   1595  CA  CYS A 109       3.088  63.674  34.464  1.00 20.000          C  
ATOM   1596  C   CYS A 109       2.489  64.617  35.540  1.00 20.000          C  
ATOM   1597  O   CYS A 109       2.156  64.133  36.616  1.00 20.000          O  
ATOM   1598  CB  CYS A 109       1.979  62.898  33.771  1.00 20.000          C  
ATOM   1599  SG  CYS A 109       2.590  61.910  32.403  1.00 20.000          S  
ATOM   1600  H   CYS A 109       3.649  61.963  35.631  1.00 20.000          H  
ATOM   1601  HA  CYS A 109       3.622  64.201  33.691  1.00 20.000          H  
ATOM   1602 1HB  CYS A 109       1.510  62.226  34.489  1.00 20.000          H  
ATOM   1603 2HB  CYS A 109       1.216  63.564  33.400  1.00 20.000          H  
ATOM   1604  HG  CYS A 109       3.082  62.963  31.682  1.00 20.000          H  
ATOM   1605  N   LYS A 110       2.325  65.938  35.288  1.00 20.000          N  
ATOM   1606  CA  LYS A 110       2.830  66.668  34.115  1.00 20.000          C  
ATOM   1607  C   LYS A 110       3.238  68.120  34.397  1.00 20.000          C  
ATOM   1608  O   LYS A 110       4.243  68.591  33.888  1.00 20.000          O  
ATOM   1609  CB  LYS A 110       1.794  66.680  32.978  1.00 20.000          C  
ATOM   1610  CG  LYS A 110       0.520  67.516  33.236  1.00 20.000          C  
ATOM   1611  CD  LYS A 110      -0.468  67.406  32.090  1.00 20.000          C  
ATOM   1612  CE  LYS A 110      -1.702  68.281  32.344  1.00 20.000          C  
ATOM   1613  NZ  LYS A 110      -2.715  68.161  31.252  1.00 20.000          N  
ATOM   1614  H   LYS A 110       1.864  66.463  36.008  1.00 20.000          H  
ATOM   1615  HA  LYS A 110       3.747  66.214  33.760  1.00 20.000          H  
ATOM   1616 1HB  LYS A 110       2.269  67.057  32.096  1.00 20.000          H  
ATOM   1617 2HB  LYS A 110       1.486  65.678  32.746  1.00 20.000          H  
ATOM   1618 1HG  LYS A 110       0.043  67.202  34.165  1.00 20.000          H  
ATOM   1619 2HG  LYS A 110       0.774  68.570  33.306  1.00 20.000          H  
ATOM   1620 1HD  LYS A 110       0.015  67.729  31.164  1.00 20.000          H  
ATOM   1621 2HD  LYS A 110      -0.781  66.369  31.976  1.00 20.000          H  
ATOM   1622 1HE  LYS A 110      -2.160  67.983  33.286  1.00 20.000          H  
ATOM   1623 2HE  LYS A 110      -1.388  69.324  32.419  1.00 20.000          H  
ATOM   1624 1HZ  LYS A 110      -3.507  68.753  31.462  1.00 20.000          H  
ATOM   1625 2HZ  LYS A 110      -2.308  68.448  30.373  1.00 20.000          H  
ATOM   1626 3HZ  LYS A 110      -3.024  67.202  31.180  1.00 20.000          H  
ATOM   1627  N   VAL A 111       2.511  68.814  35.266  1.00 20.000          N  
ATOM   1628  CA  VAL A 111       2.538  70.285  35.307  1.00 20.000          C  
ATOM   1629  C   VAL A 111       3.889  71.008  35.315  1.00 20.000          C  
ATOM   1630  O   VAL A 111       4.002  72.077  34.718  1.00 20.000          O  
ATOM   1631  CB  VAL A 111       1.672  70.790  36.473  1.00 20.000          C  
ATOM   1632  CG1 VAL A 111       1.858  72.301  36.676  1.00 20.000          C  
ATOM   1633  CG2 VAL A 111       0.201  70.491  36.152  1.00 20.000          C  
ATOM   1634  H   VAL A 111       1.800  68.331  35.784  1.00 20.000          H  
ATOM   1635  HA  VAL A 111       2.028  70.610  34.401  1.00 20.000          H  
ATOM   1636  HB  VAL A 111       1.966  70.293  37.387  1.00 20.000          H  
ATOM   1637 1HG1 VAL A 111       1.239  72.639  37.476  1.00 20.000          H  
ATOM   1638 2HG1 VAL A 111       2.885  72.530  36.922  1.00 20.000          H  
ATOM   1639 3HG1 VAL A 111       1.583  72.836  35.776  1.00 20.000          H  
ATOM   1640 1HG2 VAL A 111      -0.424  70.847  36.961  1.00 20.000          H  
ATOM   1641 2HG2 VAL A 111      -0.076  71.001  35.233  1.00 20.000          H  
ATOM   1642 3HG2 VAL A 111       0.052  69.427  36.026  1.00 20.000          H  
ATOM   1643  N   LEU A 112       4.906  70.491  35.971  1.00 20.000          N  
ATOM   1644  CA  LEU A 112       6.158  71.248  36.006  1.00 20.000          C  
ATOM   1645  C   LEU A 112       6.780  71.588  34.638  1.00 20.000          C  
ATOM   1646  O   LEU A 112       7.538  72.558  34.564  1.00 20.000          O  
ATOM   1647  CB  LEU A 112       7.235  70.544  36.844  1.00 20.000          C  
ATOM   1648  CG  LEU A 112       7.033  70.445  38.379  1.00 20.000          C  
ATOM   1649  CD1 LEU A 112       8.141  69.593  38.949  1.00 20.000          C  
ATOM   1650  CD2 LEU A 112       7.097  71.801  39.006  1.00 20.000          C  
ATOM   1651  H   LEU A 112       4.792  69.619  36.461  1.00 20.000          H  
ATOM   1652  HA  LEU A 112       5.948  72.194  36.467  1.00 20.000          H  
ATOM   1653 1HB  LEU A 112       7.382  69.556  36.459  1.00 20.000          H  
ATOM   1654 2HB  LEU A 112       8.156  71.090  36.699  1.00 20.000          H  
ATOM   1655  HG  LEU A 112       6.076  69.979  38.601  1.00 20.000          H  
ATOM   1656 1HD1 LEU A 112       8.024  69.510  39.993  1.00 20.000          H  
ATOM   1657 2HD1 LEU A 112       8.106  68.610  38.517  1.00 20.000          H  
ATOM   1658 3HD1 LEU A 112       9.103  70.058  38.736  1.00 20.000          H  
ATOM   1659 1HD2 LEU A 112       6.981  71.715  40.083  1.00 20.000          H  
ATOM   1660 2HD2 LEU A 112       8.063  72.233  38.769  1.00 20.000          H  
ATOM   1661 3HD2 LEU A 112       6.318  72.430  38.631  1.00 20.000          H  
ATOM   1662  N   HIS A 113       6.505  70.837  33.558  1.00 20.000          N  
ATOM   1663  CA  HIS A 113       7.168  71.163  32.280  1.00 20.000          C  
ATOM   1664  C   HIS A 113       6.531  72.359  31.572  1.00 20.000          C  
ATOM   1665  O   HIS A 113       7.061  72.831  30.556  1.00 20.000          O  
ATOM   1666  CB  HIS A 113       7.153  69.986  31.288  1.00 20.000          C  
ATOM   1667  CG  HIS A 113       5.817  69.705  30.650  1.00 20.000          C  
ATOM   1668  ND1 HIS A 113       4.737  69.375  31.368  1.00 20.000          N  
ATOM   1669  CD2 HIS A 113       5.428  69.648  29.354  1.00 20.000          C  
ATOM   1670  CE1 HIS A 113       3.720  69.142  30.576  1.00 20.000          C  
ATOM   1671  NE2 HIS A 113       4.109  69.283  29.351  1.00 20.000          N  
ATOM   1672  H   HIS A 113       5.843  70.048  33.591  1.00 20.000          H  
ATOM   1673  HA  HIS A 113       8.208  71.413  32.479  1.00 20.000          H  
ATOM   1674 1HB  HIS A 113       7.868  70.182  30.492  1.00 20.000          H  
ATOM   1675 2HB  HIS A 113       7.480  69.086  31.797  1.00 20.000          H  
ATOM   1676  HD2 HIS A 113       6.042  69.831  28.479  1.00 20.000          H  
ATOM   1677  HE1 HIS A 113       2.723  68.861  30.884  1.00 20.000          H  
ATOM   1678  HE2 HIS A 113       3.494  69.115  28.551  1.00 20.000          H  
ATOM   1679  N   LEU A 114       5.398  72.837  32.088  1.00 20.000          N  
ATOM   1680  CA  LEU A 114       4.635  73.903  31.462  1.00 20.000          C  
ATOM   1681  C   LEU A 114       5.241  75.282  31.709  1.00 20.000          C  
ATOM   1682  O   LEU A 114       5.815  75.564  32.770  1.00 20.000          O  
ATOM   1683  CB  LEU A 114       3.198  73.861  32.000  1.00 20.000          C  
ATOM   1684  CG  LEU A 114       2.395  72.538  31.722  1.00 20.000          C  
ATOM   1685  CD1 LEU A 114       1.053  72.615  32.440  1.00 20.000          C  
ATOM   1686  CD2 LEU A 114       2.195  72.320  30.217  1.00 20.000          C  
ATOM   1687  H   LEU A 114       5.053  72.420  32.958  1.00 20.000          H  
ATOM   1688  HA  LEU A 114       4.633  73.739  30.390  1.00 20.000          H  
ATOM   1689 1HB  LEU A 114       3.243  73.994  33.085  1.00 20.000          H  
ATOM   1690 2HB  LEU A 114       2.642  74.696  31.575  1.00 20.000          H  
ATOM   1691  HG  LEU A 114       2.950  71.691  32.137  1.00 20.000          H  
ATOM   1692 1HD1 LEU A 114       0.503  71.688  32.279  1.00 20.000          H  
ATOM   1693 2HD1 LEU A 114       1.228  72.752  33.501  1.00 20.000          H  
ATOM   1694 3HD1 LEU A 114       0.477  73.453  32.055  1.00 20.000          H  
ATOM   1695 1HD2 LEU A 114       1.638  71.397  30.062  1.00 20.000          H  
ATOM   1696 2HD2 LEU A 114       1.637  73.154  29.792  1.00 20.000          H  
ATOM   1697 3HD2 LEU A 114       3.155  72.235  29.718  1.00 20.000          H  
ATOM   1698  N   GLU A 115       5.105  76.150  30.712  1.00 20.000          N  
ATOM   1699  CA  GLU A 115       5.633  77.499  30.797  1.00 20.000          C  
ATOM   1700  C   GLU A 115       5.107  78.279  31.991  1.00 20.000          C  
ATOM   1701  O   GLU A 115       3.904  78.338  32.239  1.00 20.000          O  
ATOM   1702  CB  GLU A 115       5.316  78.265  29.511  1.00 20.000          C  
ATOM   1703  CG  GLU A 115       5.897  79.673  29.450  1.00 20.000          C  
ATOM   1704  CD  GLU A 115       5.623  80.362  28.153  1.00 20.000          C  
ATOM   1705  OE1 GLU A 115       5.012  79.767  27.299  1.00 20.000          O  
ATOM   1706  OE2 GLU A 115       6.028  81.489  28.013  1.00 20.000          O  
ATOM   1707  H   GLU A 115       4.630  75.858  29.868  1.00 20.000          H  
ATOM   1708  HA  GLU A 115       6.716  77.428  30.891  1.00 20.000          H  
ATOM   1709 1HB  GLU A 115       5.695  77.708  28.655  1.00 20.000          H  
ATOM   1710 2HB  GLU A 115       4.235  78.346  29.396  1.00 20.000          H  
ATOM   1711 1HG  GLU A 115       5.463  80.275  30.248  1.00 20.000          H  
ATOM   1712 2HG  GLU A 115       6.972  79.623  29.612  1.00 20.000          H  
ATOM   1713  N   GLY A 116       6.040  78.884  32.724  1.00 20.000          N  
ATOM   1714  CA  GLY A 116       5.755  79.725  33.879  1.00 20.000          C  
ATOM   1715  C   GLY A 116       5.696  79.008  35.232  1.00 20.000          C  
ATOM   1716  O   GLY A 116       5.767  79.670  36.276  1.00 20.000          O  
ATOM   1717  H   GLY A 116       7.001  78.764  32.444  1.00 20.000          H  
ATOM   1718 1HA  GLY A 116       6.507  80.514  33.926  1.00 20.000          H  
ATOM   1719 2HA  GLY A 116       4.804  80.228  33.707  1.00 20.000          H  
ATOM   1720  N   GLU A 117       5.668  77.664  35.253  1.00 20.000          N  
ATOM   1721  CA  GLU A 117       5.555  76.983  36.550  1.00 20.000          C  
ATOM   1722  C   GLU A 117       6.784  77.305  37.409  1.00 20.000          C  
ATOM   1723  O   GLU A 117       6.706  77.411  38.638  1.00 20.000          O  
ATOM   1724  CB  GLU A 117       5.363  75.476  36.376  1.00 20.000          C  
ATOM   1725  CG  GLU A 117       4.923  74.754  37.649  1.00 20.000          C  
ATOM   1726  CD  GLU A 117       3.542  75.129  38.104  1.00 20.000          C  
ATOM   1727  OE1 GLU A 117       2.720  75.529  37.286  1.00 20.000          O  
ATOM   1728  OE2 GLU A 117       3.300  75.042  39.273  1.00 20.000          O  
ATOM   1729  H   GLU A 117       5.665  77.112  34.382  1.00 20.000          H  
ATOM   1730  HA  GLU A 117       4.677  77.368  37.062  1.00 20.000          H  
ATOM   1731 1HB  GLU A 117       4.617  75.285  35.599  1.00 20.000          H  
ATOM   1732 2HB  GLU A 117       6.299  75.021  36.039  1.00 20.000          H  
ATOM   1733 1HG  GLU A 117       4.894  73.720  37.457  1.00 20.000          H  
ATOM   1734 2HG  GLU A 117       5.643  74.935  38.448  1.00 20.000          H  
ATOM   1735  N   VAL A 118       7.924  77.455  36.744  1.00 20.000          N  
ATOM   1736  CA  VAL A 118       9.171  77.778  37.397  1.00 20.000          C  
ATOM   1737  C   VAL A 118       9.145  79.141  38.082  1.00 20.000          C  
ATOM   1738  O   VAL A 118       9.839  79.334  39.083  1.00 20.000          O  
ATOM   1739  CB  VAL A 118      10.339  77.689  36.395  1.00 20.000          C  
ATOM   1740  CG1 VAL A 118      10.298  78.826  35.356  1.00 20.000          C  
ATOM   1741  CG2 VAL A 118      11.637  77.732  37.161  1.00 20.000          C  
ATOM   1742  H   VAL A 118       7.908  77.313  35.745  1.00 20.000          H  
ATOM   1743  HA  VAL A 118       9.346  77.027  38.160  1.00 20.000          H  
ATOM   1744  HB  VAL A 118      10.260  76.743  35.860  1.00 20.000          H  
ATOM   1745 1HG1 VAL A 118      11.125  78.704  34.666  1.00 20.000          H  
ATOM   1746 2HG1 VAL A 118       9.365  78.790  34.803  1.00 20.000          H  
ATOM   1747 3HG1 VAL A 118      10.395  79.794  35.841  1.00 20.000          H  
ATOM   1748 1HG2 VAL A 118      12.468  77.631  36.472  1.00 20.000          H  
ATOM   1749 2HG2 VAL A 118      11.744  78.672  37.697  1.00 20.000          H  
ATOM   1750 3HG2 VAL A 118      11.651  76.913  37.874  1.00 20.000          H  
ATOM   1751  N   ASN A 119       8.379  80.104  37.557  1.00 20.000          N  
ATOM   1752  CA  ASN A 119       8.372  81.408  38.177  1.00 20.000          C  
ATOM   1753  C   ASN A 119       7.634  81.305  39.489  1.00 20.000          C  
ATOM   1754  O   ASN A 119       8.024  81.928  40.484  1.00 20.000          O  
ATOM   1755  CB  ASN A 119       7.762  82.422  37.244  1.00 20.000          C  
ATOM   1756  CG  ASN A 119       8.677  82.715  36.092  1.00 20.000          C  
ATOM   1757  OD1 ASN A 119       9.898  82.529  36.176  1.00 20.000          O  
ATOM   1758  ND2 ASN A 119       8.113  83.161  35.004  1.00 20.000          N  
ATOM   1759  H   ASN A 119       7.767  79.938  36.761  1.00 20.000          H  
ATOM   1760  HA  ASN A 119       9.396  81.702  38.399  1.00 20.000          H  
ATOM   1761 1HB  ASN A 119       6.813  82.043  36.860  1.00 20.000          H  
ATOM   1762 2HB  ASN A 119       7.558  83.345  37.784  1.00 20.000          H  
ATOM   1763 1HD2 ASN A 119       8.673  83.369  34.202  1.00 20.000          H  
ATOM   1764 2HD2 ASN A 119       7.123  83.298  34.971  1.00 20.000          H  
ATOM   1765  N   LYS A 120       6.575  80.492  39.496  1.00 20.000          N  
ATOM   1766  CA  LYS A 120       5.823  80.261  40.720  1.00 20.000          C  
ATOM   1767  C   LYS A 120       6.714  79.582  41.759  1.00 20.000          C  
ATOM   1768  O   LYS A 120       6.629  79.908  42.944  1.00 20.000          O  
ATOM   1769  CB  LYS A 120       4.570  79.461  40.447  1.00 20.000          C  
ATOM   1770  CG  LYS A 120       3.497  80.258  39.681  1.00 20.000          C  
ATOM   1771  CD  LYS A 120       2.175  79.499  39.609  1.00 20.000          C  
ATOM   1772  CE  LYS A 120       2.326  78.324  38.694  1.00 20.000          C  
ATOM   1773  NZ  LYS A 120       1.092  77.560  38.494  1.00 20.000          N  
ATOM   1774  H   LYS A 120       6.292  80.066  38.604  1.00 20.000          H  
ATOM   1775  HA  LYS A 120       5.521  81.226  41.124  1.00 20.000          H  
ATOM   1776 1HB  LYS A 120       4.854  78.592  39.866  1.00 20.000          H  
ATOM   1777 2HB  LYS A 120       4.145  79.108  41.386  1.00 20.000          H  
ATOM   1778 1HG  LYS A 120       3.337  81.216  40.176  1.00 20.000          H  
ATOM   1779 2HG  LYS A 120       3.858  80.451  38.667  1.00 20.000          H  
ATOM   1780 1HD  LYS A 120       1.885  79.139  40.600  1.00 20.000          H  
ATOM   1781 2HD  LYS A 120       1.391  80.151  39.229  1.00 20.000          H  
ATOM   1782 1HE  LYS A 120       2.689  78.668  37.728  1.00 20.000          H  
ATOM   1783 2HE  LYS A 120       3.045  77.653  39.122  1.00 20.000          H  
ATOM   1784 1HZ  LYS A 120       1.359  76.772  37.883  1.00 20.000          H  
ATOM   1785 2HZ  LYS A 120       0.759  77.186  39.403  1.00 20.000          H  
ATOM   1786 3HZ  LYS A 120       0.375  78.115  38.073  1.00 20.000          H  
ATOM   1787  N   ILE A 121       7.592  78.667  41.313  1.00 20.000          N  
ATOM   1788  CA  ILE A 121       8.516  78.016  42.240  1.00 20.000          C  
ATOM   1789  C   ILE A 121       9.457  79.022  42.860  1.00 20.000          C  
ATOM   1790  O   ILE A 121       9.665  78.998  44.080  1.00 20.000          O  
ATOM   1791  CB  ILE A 121       9.372  76.903  41.583  1.00 20.000          C  
ATOM   1792  CG1 ILE A 121       8.490  75.719  41.189  1.00 20.000          C  
ATOM   1793  CG2 ILE A 121      10.487  76.452  42.546  1.00 20.000          C  
ATOM   1794  CD1 ILE A 121       9.139  74.697  40.303  1.00 20.000          C  
ATOM   1795  H   ILE A 121       7.549  78.398  40.323  1.00 20.000          H  
ATOM   1796  HA  ILE A 121       7.945  77.586  43.042  1.00 20.000          H  
ATOM   1797  HB  ILE A 121       9.825  77.290  40.675  1.00 20.000          H  
ATOM   1798 1HG1 ILE A 121       8.183  75.211  42.080  1.00 20.000          H  
ATOM   1799 2HG1 ILE A 121       7.604  76.099  40.679  1.00 20.000          H  
ATOM   1800 1HG2 ILE A 121      11.081  75.695  42.071  1.00 20.000          H  
ATOM   1801 2HG2 ILE A 121      11.145  77.278  42.809  1.00 20.000          H  
ATOM   1802 3HG2 ILE A 121      10.040  76.049  43.462  1.00 20.000          H  
ATOM   1803 1HD1 ILE A 121       8.416  73.940  40.117  1.00 20.000          H  
ATOM   1804 2HD1 ILE A 121       9.441  75.148  39.371  1.00 20.000          H  
ATOM   1805 3HD1 ILE A 121      10.001  74.253  40.781  1.00 20.000          H  
ATOM   1806  N   LYS A 122      10.054  79.880  42.029  1.00 20.000          N  
ATOM   1807  CA  LYS A 122      10.974  80.873  42.551  1.00 20.000          C  
ATOM   1808  C   LYS A 122      10.291  81.775  43.557  1.00 20.000          C  
ATOM   1809  O   LYS A 122      10.880  82.104  44.586  1.00 20.000          O  
ATOM   1810  CB  LYS A 122      11.579  81.703  41.427  1.00 20.000          C  
ATOM   1811  CG  LYS A 122      12.569  80.936  40.610  1.00 20.000          C  
ATOM   1812  CD  LYS A 122      13.375  81.803  39.672  1.00 20.000          C  
ATOM   1813  CE  LYS A 122      12.578  82.288  38.474  1.00 20.000          C  
ATOM   1814  NZ  LYS A 122      13.487  82.895  37.490  1.00 20.000          N  
ATOM   1815  H   LYS A 122       9.867  79.818  41.022  1.00 20.000          H  
ATOM   1816  HA  LYS A 122      11.780  80.354  43.066  1.00 20.000          H  
ATOM   1817 1HB  LYS A 122      10.777  82.042  40.767  1.00 20.000          H  
ATOM   1818 2HB  LYS A 122      12.066  82.584  41.841  1.00 20.000          H  
ATOM   1819 1HG  LYS A 122      13.252  80.425  41.285  1.00 20.000          H  
ATOM   1820 2HG  LYS A 122      12.040  80.188  40.026  1.00 20.000          H  
ATOM   1821 1HD  LYS A 122      13.755  82.668  40.214  1.00 20.000          H  
ATOM   1822 2HD  LYS A 122      14.231  81.235  39.301  1.00 20.000          H  
ATOM   1823 1HE  LYS A 122      12.053  81.449  38.007  1.00 20.000          H  
ATOM   1824 2HE  LYS A 122      11.850  83.032  38.789  1.00 20.000          H  
ATOM   1825 1HZ  LYS A 122      12.991  83.228  36.669  1.00 20.000          H  
ATOM   1826 2HZ  LYS A 122      13.987  83.663  37.905  1.00 20.000          H  
ATOM   1827 3HZ  LYS A 122      14.165  82.141  37.202  1.00 20.000          H  
ATOM   1828  N   SER A 123       9.049  82.171  43.275  1.00 20.000          N  
ATOM   1829  CA  SER A 123       8.302  83.006  44.196  1.00 20.000          C  
ATOM   1830  C   SER A 123       8.032  82.262  45.501  1.00 20.000          C  
ATOM   1831  O   SER A 123       8.326  82.771  46.586  1.00 20.000          O  
ATOM   1832  CB  SER A 123       6.995  83.438  43.571  1.00 20.000          C  
ATOM   1833  OG  SER A 123       6.264  84.251  44.448  1.00 20.000          O  
ATOM   1834  H   SER A 123       8.624  81.913  42.379  1.00 20.000          H  
ATOM   1835  HA  SER A 123       8.894  83.893  44.416  1.00 20.000          H  
ATOM   1836 1HB  SER A 123       7.196  83.975  42.645  1.00 20.000          H  
ATOM   1837 2HB  SER A 123       6.410  82.557  43.314  1.00 20.000          H  
ATOM   1838  HG  SER A 123       5.456  84.472  43.984  1.00 20.000          H  
ATOM   1839  N   ALA A 124       7.542  81.016  45.406  1.00 20.000          N  
ATOM   1840  CA  ALA A 124       7.174  80.239  46.583  1.00 20.000          C  
ATOM   1841  C   ALA A 124       8.335  80.080  47.543  1.00 20.000          C  
ATOM   1842  O   ALA A 124       8.156  80.206  48.752  1.00 20.000          O  
ATOM   1843  CB  ALA A 124       6.687  78.859  46.153  1.00 20.000          C  
ATOM   1844  H   ALA A 124       7.351  80.625  44.482  1.00 20.000          H  
ATOM   1845  HA  ALA A 124       6.373  80.767  47.097  1.00 20.000          H  
ATOM   1846 1HB  ALA A 124       6.382  78.281  47.010  1.00 20.000          H  
ATOM   1847 2HB  ALA A 124       5.841  78.974  45.478  1.00 20.000          H  
ATOM   1848 3HB  ALA A 124       7.495  78.340  45.635  1.00 20.000          H  
ATOM   1849  N   LEU A 125       9.532  79.863  47.007  1.00 20.000          N  
ATOM   1850  CA  LEU A 125      10.726  79.696  47.822  1.00 20.000          C  
ATOM   1851  C   LEU A 125      11.578  80.966  47.964  1.00 20.000          C  
ATOM   1852  O   LEU A 125      12.676  80.925  48.522  1.00 20.000          O  
ATOM   1853  CB  LEU A 125      11.572  78.529  47.271  1.00 20.000          C  
ATOM   1854  CG  LEU A 125      10.923  77.080  47.336  1.00 20.000          C  
ATOM   1855  CD1 LEU A 125      11.832  76.080  46.621  1.00 20.000          C  
ATOM   1856  CD2 LEU A 125      10.763  76.630  48.817  1.00 20.000          C  
ATOM   1857  H   LEU A 125       9.603  79.746  45.989  1.00 20.000          H  
ATOM   1858  HA  LEU A 125      10.404  79.424  48.802  1.00 20.000          H  
ATOM   1859 1HB  LEU A 125      11.797  78.743  46.223  1.00 20.000          H  
ATOM   1860 2HB  LEU A 125      12.512  78.497  47.827  1.00 20.000          H  
ATOM   1861  HG  LEU A 125       9.954  77.090  46.837  1.00 20.000          H  
ATOM   1862 1HD1 LEU A 125      11.389  75.085  46.660  1.00 20.000          H  
ATOM   1863 2HD1 LEU A 125      11.954  76.375  45.580  1.00 20.000          H  
ATOM   1864 3HD1 LEU A 125      12.806  76.057  47.104  1.00 20.000          H  
ATOM   1865 1HD2 LEU A 125      10.342  75.641  48.863  1.00 20.000          H  
ATOM   1866 2HD2 LEU A 125      11.740  76.621  49.295  1.00 20.000          H  
ATOM   1867 3HD2 LEU A 125      10.121  77.298  49.344  1.00 20.000          H  
ATOM   1868  N   LEU A 126      11.078  82.122  47.531  1.00 20.000          N  
ATOM   1869  CA  LEU A 126      11.882  83.341  47.557  1.00 20.000          C  
ATOM   1870  C   LEU A 126      12.478  83.665  48.923  1.00 20.000          C  
ATOM   1871  O   LEU A 126      13.623  84.108  49.012  1.00 20.000          O  
ATOM   1872  CB  LEU A 126      11.030  84.519  47.057  1.00 20.000          C  
ATOM   1873  CG  LEU A 126      11.681  85.922  46.999  1.00 20.000          C  
ATOM   1874  CD1 LEU A 126      12.879  85.925  46.074  1.00 20.000          C  
ATOM   1875  CD2 LEU A 126      10.631  86.912  46.492  1.00 20.000          C  
ATOM   1876  H   LEU A 126      10.136  82.162  47.132  1.00 20.000          H  
ATOM   1877  HA  LEU A 126      12.701  83.190  46.857  1.00 20.000          H  
ATOM   1878 1HB  LEU A 126      10.696  84.276  46.054  1.00 20.000          H  
ATOM   1879 2HB  LEU A 126      10.146  84.590  47.690  1.00 20.000          H  
ATOM   1880  HG  LEU A 126      12.018  86.209  47.989  1.00 20.000          H  
ATOM   1881 1HD1 LEU A 126      13.309  86.926  46.047  1.00 20.000          H  
ATOM   1882 2HD1 LEU A 126      13.632  85.228  46.434  1.00 20.000          H  
ATOM   1883 3HD1 LEU A 126      12.565  85.636  45.071  1.00 20.000          H  
ATOM   1884 1HD2 LEU A 126      11.062  87.913  46.454  1.00 20.000          H  
ATOM   1885 2HD2 LEU A 126      10.304  86.616  45.494  1.00 20.000          H  
ATOM   1886 3HD2 LEU A 126       9.777  86.909  47.162  1.00 20.000          H  
ATOM   1887  N   PHE A 127      11.707  83.472  49.987  1.00 20.000          N  
ATOM   1888  CA  PHE A 127      12.194  83.767  51.326  1.00 20.000          C  
ATOM   1889  C   PHE A 127      12.154  82.534  52.219  1.00 20.000          C  
ATOM   1890  O   PHE A 127      11.934  82.653  53.426  1.00 20.000          O  
ATOM   1891  CB  PHE A 127      11.368  84.880  51.964  1.00 20.000          C  
ATOM   1892  CG  PHE A 127      11.372  86.160  51.181  1.00 20.000          C  
ATOM   1893  CD1 PHE A 127      10.218  86.600  50.558  1.00 20.000          C  
ATOM   1894  CD2 PHE A 127      12.526  86.916  51.048  1.00 20.000          C  
ATOM   1895  CE1 PHE A 127      10.212  87.771  49.839  1.00 20.000          C  
ATOM   1896  CE2 PHE A 127      12.522  88.084  50.319  1.00 20.000          C  
ATOM   1897  CZ  PHE A 127      11.363  88.514  49.718  1.00 20.000          C  
ATOM   1898  H   PHE A 127      10.775  83.106  49.849  1.00 20.000          H  
ATOM   1899  HA  PHE A 127      13.230  84.095  51.257  1.00 20.000          H  
ATOM   1900 1HB  PHE A 127      10.339  84.547  52.075  1.00 20.000          H  
ATOM   1901 2HB  PHE A 127      11.753  85.092  52.962  1.00 20.000          H  
ATOM   1902  HD1 PHE A 127       9.305  86.011  50.647  1.00 20.000          H  
ATOM   1903  HD2 PHE A 127      13.446  86.577  51.524  1.00 20.000          H  
ATOM   1904  HE1 PHE A 127       9.295  88.108  49.358  1.00 20.000          H  
ATOM   1905  HE2 PHE A 127      13.436  88.669  50.221  1.00 20.000          H  
ATOM   1906  HZ  PHE A 127      11.358  89.438  49.143  1.00 20.000          H  
ATOM   1907  N   THR A 128      12.326  81.352  51.633  1.00 20.000          N  
ATOM   1908  CA  THR A 128      12.219  80.115  52.407  1.00 20.000          C  
ATOM   1909  C   THR A 128      12.845  78.887  51.772  1.00 20.000          C  
ATOM   1910  O   THR A 128      12.995  78.787  50.563  1.00 20.000          O  
ATOM   1911  CB  THR A 128      10.752  79.804  52.718  1.00 20.000          C  
ATOM   1912  OG1 THR A 128      10.680  78.573  53.463  1.00 20.000          O  
ATOM   1913  CG2 THR A 128      10.003  79.675  51.474  1.00 20.000          C  
ATOM   1914  H   THR A 128      12.529  81.307  50.625  1.00 20.000          H  
ATOM   1915  HA  THR A 128      12.728  80.278  53.355  1.00 20.000          H  
ATOM   1916  HB  THR A 128      10.324  80.610  53.311  1.00 20.000          H  
ATOM   1917  HG1 THR A 128       9.722  78.295  53.536  1.00 20.000          H  
ATOM   1918 1HG2 THR A 128       8.970  79.466  51.705  1.00 20.000          H  
ATOM   1919 2HG2 THR A 128      10.057  80.597  50.902  1.00 20.000          H  
ATOM   1920 3HG2 THR A 128      10.417  78.871  50.912  1.00 20.000          H  
ATOM   1921  N   ASN A 129      13.194  77.911  52.599  1.00 20.000          N  
ATOM   1922  CA  ASN A 129      13.671  76.646  52.056  1.00 20.000          C  
ATOM   1923  C   ASN A 129      12.526  75.624  52.017  1.00 20.000          C  
ATOM   1924  O   ASN A 129      12.739  74.453  51.695  1.00 20.000          O  
ATOM   1925  CB  ASN A 129      14.836  76.124  52.872  1.00 20.000          C  
ATOM   1926  CG  ASN A 129      16.048  77.018  52.779  1.00 20.000          C  
ATOM   1927  OD1 ASN A 129      16.299  77.683  51.768  1.00 20.000          O  
ATOM   1928  ND2 ASN A 129      16.813  77.049  53.841  1.00 20.000          N  
ATOM   1929  H   ASN A 129      13.076  78.043  53.596  1.00 20.000          H  
ATOM   1930  HA  ASN A 129      14.002  76.806  51.030  1.00 20.000          H  
ATOM   1931 1HB  ASN A 129      14.540  76.033  53.916  1.00 20.000          H  
ATOM   1932 2HB  ASN A 129      15.112  75.128  52.519  1.00 20.000          H  
ATOM   1933 1HD2 ASN A 129      17.633  77.623  53.850  1.00 20.000          H  
ATOM   1934 2HD2 ASN A 129      16.584  76.498  54.644  1.00 20.000          H  
ATOM   1935  N   LYS A 130      11.318  76.094  52.356  1.00 20.000          N  
ATOM   1936  CA  LYS A 130      10.071  75.326  52.408  1.00 20.000          C  
ATOM   1937  C   LYS A 130       8.841  76.182  52.072  1.00 20.000          C  
ATOM   1938  O   LYS A 130       8.600  77.227  52.695  1.00 20.000          O  
ATOM   1939  CB  LYS A 130       9.917  74.705  53.797  1.00 20.000          C  
ATOM   1940  CG  LYS A 130       8.650  73.884  54.016  1.00 20.000          C  
ATOM   1941  CD  LYS A 130       8.698  73.161  55.360  1.00 20.000          C  
ATOM   1942  CE  LYS A 130       7.369  72.498  55.695  1.00 20.000          C  
ATOM   1943  NZ  LYS A 130       7.473  71.629  56.897  1.00 20.000          N  
ATOM   1944  H   LYS A 130      11.266  77.076  52.607  1.00 20.000          H  
ATOM   1945  HA  LYS A 130      10.127  74.526  51.670  1.00 20.000          H  
ATOM   1946 1HB  LYS A 130      10.770  74.053  53.987  1.00 20.000          H  
ATOM   1947 2HB  LYS A 130       9.937  75.495  54.544  1.00 20.000          H  
ATOM   1948 1HG  LYS A 130       7.780  74.541  53.996  1.00 20.000          H  
ATOM   1949 2HG  LYS A 130       8.548  73.147  53.217  1.00 20.000          H  
ATOM   1950 1HD  LYS A 130       9.469  72.390  55.329  1.00 20.000          H  
ATOM   1951 2HD  LYS A 130       8.947  73.869  56.149  1.00 20.000          H  
ATOM   1952 1HE  LYS A 130       6.629  73.272  55.886  1.00 20.000          H  
ATOM   1953 2HE  LYS A 130       7.040  71.892  54.860  1.00 20.000          H  
ATOM   1954 1HZ  LYS A 130       6.575  71.161  57.084  1.00 20.000          H  
ATOM   1955 2HZ  LYS A 130       8.124  70.876  56.665  1.00 20.000          H  
ATOM   1956 3HZ  LYS A 130       7.772  72.126  57.709  1.00 20.000          H  
ATOM   1957  N   ALA A 131       8.046  75.705  51.104  1.00 20.000          N  
ATOM   1958  CA  ALA A 131       6.849  76.397  50.609  1.00 20.000          C  
ATOM   1959  C   ALA A 131       5.892  75.436  49.911  1.00 20.000          C  
ATOM   1960  O   ALA A 131       6.213  74.264  49.746  1.00 20.000          O  
ATOM   1961  CB  ALA A 131       7.238  77.490  49.651  1.00 20.000          C  
ATOM   1962  H   ALA A 131       8.331  74.825  50.659  1.00 20.000          H  
ATOM   1963  HA  ALA A 131       6.336  76.837  51.464  1.00 20.000          H  
ATOM   1964 1HB  ALA A 131       6.353  78.020  49.322  1.00 20.000          H  
ATOM   1965 2HB  ALA A 131       7.893  78.174  50.154  1.00 20.000          H  
ATOM   1966 3HB  ALA A 131       7.746  77.067  48.794  1.00 20.000          H  
ATOM   1967  N   VAL A 132       4.699  75.909  49.535  1.00 20.000          N  
ATOM   1968  CA  VAL A 132       3.758  75.070  48.777  1.00 20.000          C  
ATOM   1969  C   VAL A 132       3.376  75.731  47.443  1.00 20.000          C  
ATOM   1970  O   VAL A 132       3.001  76.904  47.407  1.00 20.000          O  
ATOM   1971  CB  VAL A 132       2.500  74.763  49.616  1.00 20.000          C  
ATOM   1972  CG1 VAL A 132       1.505  73.911  48.806  1.00 20.000          C  
ATOM   1973  CG2 VAL A 132       2.919  74.020  50.888  1.00 20.000          C  
ATOM   1974  H   VAL A 132       4.458  76.874  49.730  1.00 20.000          H  
ATOM   1975  HA  VAL A 132       4.245  74.122  48.543  1.00 20.000          H  
ATOM   1976  HB  VAL A 132       2.002  75.695  49.877  1.00 20.000          H  
ATOM   1977 1HG1 VAL A 132       0.630  73.710  49.419  1.00 20.000          H  
ATOM   1978 2HG1 VAL A 132       1.191  74.435  47.903  1.00 20.000          H  
ATOM   1979 3HG1 VAL A 132       1.972  72.970  48.530  1.00 20.000          H  
ATOM   1980 1HG2 VAL A 132       2.039  73.803  51.490  1.00 20.000          H  
ATOM   1981 2HG2 VAL A 132       3.409  73.092  50.618  1.00 20.000          H  
ATOM   1982 3HG2 VAL A 132       3.603  74.634  51.466  1.00 20.000          H  
ATOM   1983  N   LEU A 133       3.489  74.966  46.358  1.00 20.000          N  
ATOM   1984  CA  LEU A 133       3.193  75.399  44.998  1.00 20.000          C  
ATOM   1985  C   LEU A 133       1.730  75.214  44.628  1.00 20.000          C  
ATOM   1986  O   LEU A 133       1.114  74.195  44.947  1.00 20.000          O  
ATOM   1987  CB  LEU A 133       3.984  74.517  44.024  1.00 20.000          C  
ATOM   1988  CG  LEU A 133       5.484  74.496  44.179  1.00 20.000          C  
ATOM   1989  CD1 LEU A 133       6.085  73.424  43.238  1.00 20.000          C  
ATOM   1990  CD2 LEU A 133       6.051  75.861  43.879  1.00 20.000          C  
ATOM   1991  H   LEU A 133       3.804  74.009  46.486  1.00 20.000          H  
ATOM   1992  HA  LEU A 133       3.444  76.451  44.897  1.00 20.000          H  
ATOM   1993 1HB  LEU A 133       3.639  73.503  44.150  1.00 20.000          H  
ATOM   1994 2HB  LEU A 133       3.753  74.831  43.005  1.00 20.000          H  
ATOM   1995  HG  LEU A 133       5.723  74.218  45.194  1.00 20.000          H  
ATOM   1996 1HD1 LEU A 133       7.167  73.387  43.365  1.00 20.000          H  
ATOM   1997 2HD1 LEU A 133       5.661  72.447  43.492  1.00 20.000          H  
ATOM   1998 3HD1 LEU A 133       5.849  73.667  42.202  1.00 20.000          H  
ATOM   1999 1HD2 LEU A 133       7.116  75.810  44.014  1.00 20.000          H  
ATOM   2000 2HD2 LEU A 133       5.817  76.147  42.850  1.00 20.000          H  
ATOM   2001 3HD2 LEU A 133       5.644  76.595  44.559  1.00 20.000          H  
ATOM   2002  N   SER A 134       1.202  76.126  43.819  1.00 20.000          N  
ATOM   2003  CA  SER A 134      -0.151  75.969  43.281  1.00 20.000          C  
ATOM   2004  C   SER A 134      -0.076  75.666  41.792  1.00 20.000          C  
ATOM   2005  O   SER A 134       0.283  76.541  40.988  1.00 20.000          O  
ATOM   2006  CB  SER A 134      -0.971  77.218  43.529  1.00 20.000          C  
ATOM   2007  OG  SER A 134      -2.226  77.121  42.917  1.00 20.000          O  
ATOM   2008  H   SER A 134       1.738  76.948  43.575  1.00 20.000          H  
ATOM   2009  HA  SER A 134      -0.639  75.124  43.773  1.00 20.000          H  
ATOM   2010 1HB  SER A 134      -1.095  77.357  44.602  1.00 20.000          H  
ATOM   2011 2HB  SER A 134      -0.439  78.086  43.143  1.00 20.000          H  
ATOM   2012  HG  SER A 134      -2.730  77.876  43.222  1.00 20.000          H  
ATOM   2013  N   LEU A 135      -0.396  74.420  41.438  1.00 20.000          N  
ATOM   2014  CA  LEU A 135      -0.267  73.910  40.080  1.00 20.000          C  
ATOM   2015  C   LEU A 135      -1.488  74.219  39.228  1.00 20.000          C  
ATOM   2016  O   LEU A 135      -2.583  74.465  39.741  1.00 20.000          O  
ATOM   2017  CB  LEU A 135      -0.045  72.400  40.124  1.00 20.000          C  
ATOM   2018  CG  LEU A 135       1.393  71.876  40.364  1.00 20.000          C  
ATOM   2019  CD1 LEU A 135       1.974  72.405  41.693  1.00 20.000          C  
ATOM   2020  CD2 LEU A 135       1.303  70.361  40.363  1.00 20.000          C  
ATOM   2021  H   LEU A 135      -0.707  73.757  42.158  1.00 20.000          H  
ATOM   2022  HA  LEU A 135       0.605  74.376  39.617  1.00 20.000          H  
ATOM   2023 1HB  LEU A 135      -0.675  71.986  40.898  1.00 20.000          H  
ATOM   2024 2HB  LEU A 135      -0.371  71.989  39.182  1.00 20.000          H  
ATOM   2025  HG  LEU A 135       2.054  72.205  39.570  1.00 20.000          H  
ATOM   2026 1HD1 LEU A 135       2.973  72.001  41.833  1.00 20.000          H  
ATOM   2027 2HD1 LEU A 135       2.044  73.487  41.661  1.00 20.000          H  
ATOM   2028 3HD1 LEU A 135       1.338  72.112  42.521  1.00 20.000          H  
ATOM   2029 1HD2 LEU A 135       2.292  69.937  40.508  1.00 20.000          H  
ATOM   2030 2HD2 LEU A 135       0.647  70.043  41.168  1.00 20.000          H  
ATOM   2031 3HD2 LEU A 135       0.896  70.018  39.420  1.00 20.000          H  
ATOM   2032  N   SER A 136      -1.303  74.178  37.909  1.00 20.000          N  
ATOM   2033  CA  SER A 136      -2.355  74.430  36.922  1.00 20.000          C  
ATOM   2034  C   SER A 136      -3.473  73.396  36.936  1.00 20.000          C  
ATOM   2035  O   SER A 136      -4.540  73.614  36.362  1.00 20.000          O  
ATOM   2036  CB  SER A 136      -1.750  74.495  35.535  1.00 20.000          C  
ATOM   2037  OG  SER A 136      -1.244  73.256  35.154  1.00 20.000          O  
ATOM   2038  H   SER A 136      -0.379  73.972  37.552  1.00 20.000          H  
ATOM   2039  HA  SER A 136      -2.798  75.400  37.148  1.00 20.000          H  
ATOM   2040 1HB  SER A 136      -2.510  74.816  34.824  1.00 20.000          H  
ATOM   2041 2HB  SER A 136      -0.952  75.235  35.521  1.00 20.000          H  
ATOM   2042  HG  SER A 136      -0.901  73.376  34.263  1.00 20.000          H  
ATOM   2043  N   ASN A 137      -3.225  72.256  37.570  1.00 20.000          N  
ATOM   2044  CA  ASN A 137      -4.210  71.196  37.665  1.00 20.000          C  
ATOM   2045  C   ASN A 137      -4.964  71.240  38.998  1.00 20.000          C  
ATOM   2046  O   ASN A 137      -5.709  70.315  39.325  1.00 20.000          O  
ATOM   2047  CB  ASN A 137      -3.540  69.858  37.449  1.00 20.000          C  
ATOM   2048  CG  ASN A 137      -2.555  69.551  38.513  1.00 20.000          C  
ATOM   2049  OD1 ASN A 137      -2.359  70.356  39.444  1.00 20.000          O  
ATOM   2050  ND2 ASN A 137      -1.930  68.395  38.412  1.00 20.000          N  
ATOM   2051  H   ASN A 137      -2.336  72.159  38.039  1.00 20.000          H  
ATOM   2052  HA  ASN A 137      -4.948  71.339  36.875  1.00 20.000          H  
ATOM   2053 1HB  ASN A 137      -4.294  69.071  37.427  1.00 20.000          H  
ATOM   2054 2HB  ASN A 137      -3.031  69.856  36.484  1.00 20.000          H  
ATOM   2055 1HD2 ASN A 137      -1.272  68.108  39.109  1.00 20.000          H  
ATOM   2056 2HD2 ASN A 137      -2.134  67.784  37.645  1.00 20.000          H  
ATOM   2057  N   GLY A 138      -4.773  72.315  39.772  1.00 20.000          N  
ATOM   2058  CA  GLY A 138      -5.451  72.504  41.049  1.00 20.000          C  
ATOM   2059  C   GLY A 138      -4.790  71.799  42.235  1.00 20.000          C  
ATOM   2060  O   GLY A 138      -5.289  71.879  43.358  1.00 20.000          O  
ATOM   2061  H   GLY A 138      -4.125  73.050  39.475  1.00 20.000          H  
ATOM   2062 1HA  GLY A 138      -5.498  73.573  41.256  1.00 20.000          H  
ATOM   2063 2HA  GLY A 138      -6.479  72.161  40.957  1.00 20.000          H  
ATOM   2064  N   VAL A 139      -3.676  71.122  41.994  1.00 20.000          N  
ATOM   2065  CA  VAL A 139      -2.983  70.386  43.040  1.00 20.000          C  
ATOM   2066  C   VAL A 139      -1.995  71.258  43.825  1.00 20.000          C  
ATOM   2067  O   VAL A 139      -1.264  72.074  43.258  1.00 20.000          O  
ATOM   2068  CB  VAL A 139      -2.273  69.160  42.431  1.00 20.000          C  
ATOM   2069  CG1 VAL A 139      -1.479  68.397  43.487  1.00 20.000          C  
ATOM   2070  CG2 VAL A 139      -3.321  68.251  41.789  1.00 20.000          C  
ATOM   2071  H   VAL A 139      -3.326  71.085  41.036  1.00 20.000          H  
ATOM   2072  HA  VAL A 139      -3.732  70.016  43.741  1.00 20.000          H  
ATOM   2073  HB  VAL A 139      -1.573  69.498  41.682  1.00 20.000          H  
ATOM   2074 1HG1 VAL A 139      -0.984  67.547  43.020  1.00 20.000          H  
ATOM   2075 2HG1 VAL A 139      -0.741  69.025  43.935  1.00 20.000          H  
ATOM   2076 3HG1 VAL A 139      -2.154  68.038  44.263  1.00 20.000          H  
ATOM   2077 1HG2 VAL A 139      -2.829  67.392  41.336  1.00 20.000          H  
ATOM   2078 2HG2 VAL A 139      -4.019  67.912  42.550  1.00 20.000          H  
ATOM   2079 3HG2 VAL A 139      -3.871  68.796  41.023  1.00 20.000          H  
ATOM   2080  N   SER A 140      -2.037  71.128  45.151  1.00 20.000          N  
ATOM   2081  CA  SER A 140      -1.119  71.837  46.040  1.00 20.000          C  
ATOM   2082  C   SER A 140       0.121  70.970  46.226  1.00 20.000          C  
ATOM   2083  O   SER A 140       0.006  69.819  46.658  1.00 20.000          O  
ATOM   2084  CB  SER A 140      -1.762  72.075  47.400  1.00 20.000          C  
ATOM   2085  OG  SER A 140      -2.878  72.919  47.313  1.00 20.000          O  
ATOM   2086  H   SER A 140      -2.705  70.488  45.556  1.00 20.000          H  
ATOM   2087  HA  SER A 140      -0.832  72.786  45.588  1.00 20.000          H  
ATOM   2088 1HB  SER A 140      -2.060  71.120  47.829  1.00 20.000          H  
ATOM   2089 2HB  SER A 140      -1.029  72.511  48.067  1.00 20.000          H  
ATOM   2090  HG  SER A 140      -3.193  73.035  48.213  1.00 20.000          H  
ATOM   2091  N   VAL A 141       1.304  71.482  45.886  1.00 20.000          N  
ATOM   2092  CA  VAL A 141       2.501  70.649  45.992  1.00 20.000          C  
ATOM   2093  C   VAL A 141       3.616  71.220  46.852  1.00 20.000          C  
ATOM   2094  O   VAL A 141       4.172  72.281  46.592  1.00 20.000          O  
ATOM   2095  CB  VAL A 141       3.058  70.328  44.588  1.00 20.000          C  
ATOM   2096  CG1 VAL A 141       4.312  69.495  44.673  1.00 20.000          C  
ATOM   2097  CG2 VAL A 141       2.026  69.577  43.816  1.00 20.000          C  
ATOM   2098  H   VAL A 141       1.341  72.449  45.544  1.00 20.000          H  
ATOM   2099  HA  VAL A 141       2.207  69.699  46.438  1.00 20.000          H  
ATOM   2100  HB  VAL A 141       3.307  71.243  44.080  1.00 20.000          H  
ATOM   2101 1HG1 VAL A 141       4.655  69.284  43.669  1.00 20.000          H  
ATOM   2102 2HG1 VAL A 141       5.095  70.021  45.212  1.00 20.000          H  
ATOM   2103 3HG1 VAL A 141       4.083  68.554  45.183  1.00 20.000          H  
ATOM   2104 1HG2 VAL A 141       2.411  69.349  42.835  1.00 20.000          H  
ATOM   2105 2HG2 VAL A 141       1.785  68.650  44.337  1.00 20.000          H  
ATOM   2106 3HG2 VAL A 141       1.139  70.182  43.721  1.00 20.000          H  
ATOM   2107  N   LEU A 142       3.999  70.457  47.847  1.00 20.000          N  
ATOM   2108  CA  LEU A 142       5.076  70.845  48.743  1.00 20.000          C  
ATOM   2109  C   LEU A 142       6.386  71.000  47.990  1.00 20.000          C  
ATOM   2110  O   LEU A 142       6.730  70.142  47.173  1.00 20.000          O  
ATOM   2111  CB  LEU A 142       5.256  69.761  49.806  1.00 20.000          C  
ATOM   2112  CG  LEU A 142       6.309  69.987  50.909  1.00 20.000          C  
ATOM   2113  CD1 LEU A 142       5.881  71.133  51.848  1.00 20.000          C  
ATOM   2114  CD2 LEU A 142       6.478  68.679  51.645  1.00 20.000          C  
ATOM   2115  H   LEU A 142       3.499  69.586  47.994  1.00 20.000          H  
ATOM   2116  HA  LEU A 142       4.823  71.795  49.203  1.00 20.000          H  
ATOM   2117 1HB  LEU A 142       4.300  69.631  50.307  1.00 20.000          H  
ATOM   2118 2HB  LEU A 142       5.509  68.835  49.295  1.00 20.000          H  
ATOM   2119  HG  LEU A 142       7.265  70.267  50.465  1.00 20.000          H  
ATOM   2120 1HD1 LEU A 142       6.641  71.261  52.616  1.00 20.000          H  
ATOM   2121 2HD1 LEU A 142       5.780  72.064  51.292  1.00 20.000          H  
ATOM   2122 3HD1 LEU A 142       4.929  70.885  52.319  1.00 20.000          H  
ATOM   2123 1HD2 LEU A 142       7.233  68.790  52.429  1.00 20.000          H  
ATOM   2124 2HD2 LEU A 142       5.530  68.382  52.086  1.00 20.000          H  
ATOM   2125 3HD2 LEU A 142       6.797  67.924  50.940  1.00 20.000          H  
ATOM   2126  N   THR A 143       7.121  72.066  48.277  1.00 20.000          N  
ATOM   2127  CA  THR A 143       8.419  72.275  47.663  1.00 20.000          C  
ATOM   2128  C   THR A 143       9.485  72.733  48.651  1.00 20.000          C  
ATOM   2129  O   THR A 143       9.209  73.372  49.678  1.00 20.000          O  
ATOM   2130  CB  THR A 143       8.355  73.257  46.485  1.00 20.000          C  
ATOM   2131  OG1 THR A 143       9.655  73.346  45.904  1.00 20.000          O  
ATOM   2132  CG2 THR A 143       7.887  74.645  46.936  1.00 20.000          C  
ATOM   2133  H   THR A 143       6.766  72.763  48.924  1.00 20.000          H  
ATOM   2134  HA  THR A 143       8.743  71.321  47.269  1.00 20.000          H  
ATOM   2135  HB  THR A 143       7.670  72.867  45.739  1.00 20.000          H  
ATOM   2136  HG1 THR A 143       9.921  72.461  45.561  1.00 20.000          H  
ATOM   2137 1HG2 THR A 143       7.870  75.315  46.098  1.00 20.000          H  
ATOM   2138 2HG2 THR A 143       6.894  74.567  47.354  1.00 20.000          H  
ATOM   2139 3HG2 THR A 143       8.555  75.030  47.673  1.00 20.000          H  
ATOM   2140  N   SER A 144      10.728  72.407  48.326  1.00 20.000          N  
ATOM   2141  CA  SER A 144      11.855  72.773  49.171  1.00 20.000          C  
ATOM   2142  C   SER A 144      13.157  72.991  48.423  1.00 20.000          C  
ATOM   2143  O   SER A 144      13.325  72.567  47.274  1.00 20.000          O  
ATOM   2144  CB  SER A 144      12.082  71.686  50.206  1.00 20.000          C  
ATOM   2145  OG  SER A 144      12.459  70.491  49.575  1.00 20.000          O  
ATOM   2146  H   SER A 144      10.868  71.870  47.466  1.00 20.000          H  
ATOM   2147  HA  SER A 144      11.602  73.701  49.679  1.00 20.000          H  
ATOM   2148 1HB  SER A 144      12.866  71.993  50.897  1.00 20.000          H  
ATOM   2149 2HB  SER A 144      11.175  71.530  50.788  1.00 20.000          H  
ATOM   2150  HG  SER A 144      12.723  69.858  50.284  1.00 20.000          H  
ATOM   2151  N   LYS A 145      14.088  73.657  49.094  1.00 20.000          N  
ATOM   2152  CA  LYS A 145      15.426  73.900  48.556  1.00 20.000          C  
ATOM   2153  C   LYS A 145      16.477  72.978  49.169  1.00 20.000          C  
ATOM   2154  O   LYS A 145      16.565  72.847  50.390  1.00 20.000          O  
ATOM   2155  CB  LYS A 145      15.799  75.373  48.743  1.00 20.000          C  
ATOM   2156  CG  LYS A 145      17.186  75.770  48.232  1.00 20.000          C  
ATOM   2157  CD  LYS A 145      17.400  77.293  48.343  1.00 20.000          C  
ATOM   2158  CE  LYS A 145      18.858  77.655  48.124  1.00 20.000          C  
ATOM   2159  NZ  LYS A 145      19.123  79.157  48.129  1.00 20.000          N  
ATOM   2160  H   LYS A 145      13.837  73.979  50.037  1.00 20.000          H  
ATOM   2161  HA  LYS A 145      15.415  73.692  47.488  1.00 20.000          H  
ATOM   2162 1HB  LYS A 145      15.065  76.000  48.239  1.00 20.000          H  
ATOM   2163 2HB  LYS A 145      15.764  75.617  49.801  1.00 20.000          H  
ATOM   2164 1HG  LYS A 145      17.956  75.263  48.820  1.00 20.000          H  
ATOM   2165 2HG  LYS A 145      17.296  75.463  47.186  1.00 20.000          H  
ATOM   2166 1HD  LYS A 145      16.791  77.804  47.593  1.00 20.000          H  
ATOM   2167 2HD  LYS A 145      17.093  77.634  49.327  1.00 20.000          H  
ATOM   2168 1HE  LYS A 145      19.422  77.205  48.938  1.00 20.000          H  
ATOM   2169 2HE  LYS A 145      19.205  77.235  47.176  1.00 20.000          H  
ATOM   2170 1HZ  LYS A 145      20.145  79.332  48.010  1.00 20.000          H  
ATOM   2171 2HZ  LYS A 145      18.635  79.603  47.333  1.00 20.000          H  
ATOM   2172 3HZ  LYS A 145      18.821  79.561  48.997  1.00 20.000          H  
ATOM   2173  N   VAL A 146      17.274  72.337  48.306  1.00 20.000          N  
ATOM   2174  CA  VAL A 146      18.344  71.445  48.763  1.00 20.000          C  
ATOM   2175  C   VAL A 146      19.738  71.988  48.425  1.00 20.000          C  
ATOM   2176  O   VAL A 146      20.633  71.932  49.269  1.00 20.000          O  
ATOM   2177  CB  VAL A 146      18.127  69.983  48.257  1.00 20.000          C  
ATOM   2178  CG1 VAL A 146      18.333  69.834  46.748  1.00 20.000          C  
ATOM   2179  CG2 VAL A 146      19.087  69.036  48.993  1.00 20.000          C  
ATOM   2180  H   VAL A 146      17.136  72.510  47.309  1.00 20.000          H  
ATOM   2181  HA  VAL A 146      18.277  71.389  49.849  1.00 20.000          H  
ATOM   2182  HB  VAL A 146      17.101  69.702  48.481  1.00 20.000          H  
ATOM   2183 1HG1 VAL A 146      18.144  68.797  46.464  1.00 20.000          H  
ATOM   2184 2HG1 VAL A 146      17.654  70.479  46.221  1.00 20.000          H  
ATOM   2185 3HG1 VAL A 146      19.312  70.070  46.479  1.00 20.000          H  
ATOM   2186 1HG2 VAL A 146      18.902  68.007  48.664  1.00 20.000          H  
ATOM   2187 2HG2 VAL A 146      20.120  69.309  48.769  1.00 20.000          H  
ATOM   2188 3HG2 VAL A 146      18.915  69.109  50.068  1.00 20.000          H  
ATOM   2189  N   LEU A 147      19.956  72.437  47.184  1.00 20.000          N  
ATOM   2190  CA  LEU A 147      21.286  72.930  46.814  1.00 20.000          C  
ATOM   2191  C   LEU A 147      21.244  74.382  46.390  1.00 20.000          C  
ATOM   2192  O   LEU A 147      20.236  74.857  45.851  1.00 20.000          O  
ATOM   2193  CB  LEU A 147      21.973  72.148  45.666  1.00 20.000          C  
ATOM   2194  CG  LEU A 147      22.247  70.629  45.787  1.00 20.000          C  
ATOM   2195  CD1 LEU A 147      22.913  70.129  44.476  1.00 20.000          C  
ATOM   2196  CD2 LEU A 147      23.112  70.344  46.961  1.00 20.000          C  
ATOM   2197  H   LEU A 147      19.165  72.491  46.536  1.00 20.000          H  
ATOM   2198  HA  LEU A 147      21.930  72.877  47.689  1.00 20.000          H  
ATOM   2199 1HB  LEU A 147      21.357  72.254  44.830  1.00 20.000          H  
ATOM   2200 2HB  LEU A 147      22.923  72.634  45.446  1.00 20.000          H  
ATOM   2201  HG  LEU A 147      21.331  70.108  45.892  1.00 20.000          H  
ATOM   2202 1HD1 LEU A 147      23.084  69.062  44.544  1.00 20.000          H  
ATOM   2203 2HD1 LEU A 147      22.302  70.321  43.627  1.00 20.000          H  
ATOM   2204 3HD1 LEU A 147      23.864  70.636  44.341  1.00 20.000          H  
ATOM   2205 1HD2 LEU A 147      23.275  69.287  47.004  1.00 20.000          H  
ATOM   2206 2HD2 LEU A 147      24.067  70.859  46.855  1.00 20.000          H  
ATOM   2207 3HD2 LEU A 147      22.622  70.670  47.879  1.00 20.000          H  
ATOM   2208  N   ASP A 148      22.357  75.066  46.629  1.00 20.000          N  
ATOM   2209  CA  ASP A 148      22.546  76.444  46.214  1.00 20.000          C  
ATOM   2210  C   ASP A 148      23.917  76.546  45.591  1.00 20.000          C  
ATOM   2211  O   ASP A 148      24.933  76.463  46.287  1.00 20.000          O  
ATOM   2212  CB  ASP A 148      22.449  77.414  47.389  1.00 20.000          C  
ATOM   2213  CG  ASP A 148      22.521  78.889  46.933  1.00 20.000          C  
ATOM   2214  OD1 ASP A 148      23.035  79.123  45.837  1.00 20.000          O  
ATOM   2215  OD2 ASP A 148      21.990  79.750  47.635  1.00 20.000          O  
ATOM   2216  H   ASP A 148      23.119  74.600  47.104  1.00 20.000          H  
ATOM   2217  HA  ASP A 148      21.804  76.706  45.459  1.00 20.000          H  
ATOM   2218 1HB  ASP A 148      21.555  77.232  47.936  1.00 20.000          H  
ATOM   2219 2HB  ASP A 148      23.281  77.228  48.072  1.00 20.000          H  
ATOM   2220  N   LEU A 149      23.937  76.593  44.272  1.00 20.000          N  
ATOM   2221  CA  LEU A 149      25.173  76.600  43.532  1.00 20.000          C  
ATOM   2222  C   LEU A 149      25.330  78.015  42.977  1.00 20.000          C  
ATOM   2223  O   LEU A 149      26.435  78.544  42.819  1.00 20.000          O  
ATOM   2224  CB  LEU A 149      25.050  75.514  42.467  1.00 20.000          C  
ATOM   2225  CG  LEU A 149      24.684  74.072  43.076  1.00 20.000          C  
ATOM   2226  CD1 LEU A 149      24.491  73.099  41.996  1.00 20.000          C  
ATOM   2227  CD2 LEU A 149      25.760  73.563  44.013  1.00 20.000          C  
ATOM   2228  H   LEU A 149      23.055  76.665  43.763  1.00 20.000          H  
ATOM   2229  HA  LEU A 149      26.011  76.398  44.195  1.00 20.000          H  
ATOM   2230 1HB  LEU A 149      24.273  75.803  41.762  1.00 20.000          H  
ATOM   2231 2HB  LEU A 149      26.000  75.441  41.946  1.00 20.000          H  
ATOM   2232  HG  LEU A 149      23.742  74.156  43.618  1.00 20.000          H  
ATOM   2233 1HD1 LEU A 149      24.204  72.149  42.436  1.00 20.000          H  
ATOM   2234 2HD1 LEU A 149      23.714  73.429  41.334  1.00 20.000          H  
ATOM   2235 3HD1 LEU A 149      25.417  72.983  41.451  1.00 20.000          H  
ATOM   2236 1HD2 LEU A 149      25.472  72.588  44.408  1.00 20.000          H  
ATOM   2237 2HD2 LEU A 149      26.697  73.462  43.464  1.00 20.000          H  
ATOM   2238 3HD2 LEU A 149      25.897  74.248  44.843  1.00 20.000          H  
ATOM   2239  N   LYS A 150      24.175  78.643  42.735  1.00 20.000          N  
ATOM   2240  CA  LYS A 150      24.047  79.985  42.182  1.00 20.000          C  
ATOM   2241  C   LYS A 150      24.762  81.038  42.982  1.00 20.000          C  
ATOM   2242  O   LYS A 150      25.543  81.819  42.438  1.00 20.000          O  
ATOM   2243  CB  LYS A 150      22.582  80.388  42.124  1.00 20.000          C  
ATOM   2244  CG  LYS A 150      22.236  81.609  41.275  1.00 20.000          C  
ATOM   2245  CD  LYS A 150      22.124  82.912  42.031  1.00 20.000          C  
ATOM   2246  CE  LYS A 150      21.505  83.959  41.096  1.00 20.000          C  
ATOM   2247  NZ  LYS A 150      21.461  85.313  41.686  1.00 20.000          N  
ATOM   2248  H   LYS A 150      23.316  78.118  42.888  1.00 20.000          H  
ATOM   2249  HA  LYS A 150      24.459  79.980  41.186  1.00 20.000          H  
ATOM   2250 1HB  LYS A 150      22.024  79.587  41.732  1.00 20.000          H  
ATOM   2251 2HB  LYS A 150      22.219  80.568  43.137  1.00 20.000          H  
ATOM   2252 1HG  LYS A 150      22.998  81.740  40.517  1.00 20.000          H  
ATOM   2253 2HG  LYS A 150      21.282  81.432  40.777  1.00 20.000          H  
ATOM   2254 1HD  LYS A 150      21.499  82.783  42.919  1.00 20.000          H  
ATOM   2255 2HD  LYS A 150      23.110  83.265  42.335  1.00 20.000          H  
ATOM   2256 1HE  LYS A 150      22.087  83.995  40.176  1.00 20.000          H  
ATOM   2257 2HE  LYS A 150      20.486  83.652  40.854  1.00 20.000          H  
ATOM   2258 1HZ  LYS A 150      21.042  85.936  41.009  1.00 20.000          H  
ATOM   2259 2HZ  LYS A 150      20.911  85.300  42.531  1.00 20.000          H  
ATOM   2260 3HZ  LYS A 150      22.401  85.626  41.902  1.00 20.000          H  
ATOM   2261  N   ASN A 151      24.483  81.113  44.284  1.00 20.000          N  
ATOM   2262  CA  ASN A 151      25.093  82.187  45.036  1.00 20.000          C  
ATOM   2263  C   ASN A 151      26.564  81.920  45.247  1.00 20.000          C  
ATOM   2264  O   ASN A 151      27.373  82.840  45.236  1.00 20.000          O  
ATOM   2265  CB  ASN A 151      24.341  82.407  46.325  1.00 20.000          C  
ATOM   2266  CG  ASN A 151      23.003  83.104  46.088  1.00 20.000          C  
ATOM   2267  OD1 ASN A 151      22.913  84.129  45.384  1.00 20.000          O  
ATOM   2268  ND2 ASN A 151      21.951  82.547  46.633  1.00 20.000          N  
ATOM   2269  H   ASN A 151      23.849  80.439  44.749  1.00 20.000          H  
ATOM   2270  HA  ASN A 151      25.016  83.103  44.448  1.00 20.000          H  
ATOM   2271 1HB  ASN A 151      24.155  81.443  46.804  1.00 20.000          H  
ATOM   2272 2HB  ASN A 151      24.943  83.004  47.006  1.00 20.000          H  
ATOM   2273 1HD2 ASN A 151      21.040  82.944  46.491  1.00 20.000          H  
ATOM   2274 2HD2 ASN A 151      22.037  81.675  47.166  1.00 20.000          H  
ATOM   2275  N   TYR A 152      26.948  80.656  45.377  1.00 20.000          N  
ATOM   2276  CA  TYR A 152      28.360  80.371  45.550  1.00 20.000          C  
ATOM   2277  C   TYR A 152      29.140  80.892  44.351  1.00 20.000          C  
ATOM   2278  O   TYR A 152      30.130  81.621  44.484  1.00 20.000          O  
ATOM   2279  CB  TYR A 152      28.652  78.878  45.701  1.00 20.000          C  
ATOM   2280  CG  TYR A 152      30.140  78.658  45.825  1.00 20.000          C  
ATOM   2281  CD1 TYR A 152      30.750  78.785  47.060  1.00 20.000          C  
ATOM   2282  CD2 TYR A 152      30.911  78.397  44.702  1.00 20.000          C  
ATOM   2283  CE1 TYR A 152      32.108  78.647  47.164  1.00 20.000          C  
ATOM   2284  CE2 TYR A 152      32.249  78.275  44.830  1.00 20.000          C  
ATOM   2285  CZ  TYR A 152      32.851  78.395  46.050  1.00 20.000          C  
ATOM   2286  OH  TYR A 152      34.201  78.273  46.149  1.00 20.000          O  
ATOM   2287  H   TYR A 152      26.259  79.912  45.373  1.00 20.000          H  
ATOM   2288  HA  TYR A 152      28.716  80.895  46.437  1.00 20.000          H  
ATOM   2289 1HB  TYR A 152      28.157  78.480  46.587  1.00 20.000          H  
ATOM   2290 2HB  TYR A 152      28.286  78.332  44.831  1.00 20.000          H  
ATOM   2291  HD1 TYR A 152      30.159  79.004  47.952  1.00 20.000          H  
ATOM   2292  HD2 TYR A 152      30.456  78.305  43.718  1.00 20.000          H  
ATOM   2293  HE1 TYR A 152      32.594  78.754  48.127  1.00 20.000          H  
ATOM   2294  HE2 TYR A 152      32.845  78.089  43.956  1.00 20.000          H  
ATOM   2295  HH  TYR A 152      34.472  78.261  47.078  1.00 20.000          H  
ATOM   2296  N   ILE A 153      28.705  80.519  43.159  1.00 20.000          N  
ATOM   2297  CA  ILE A 153      29.467  80.935  42.010  1.00 20.000          C  
ATOM   2298  C   ILE A 153      29.403  82.444  41.827  1.00 20.000          C  
ATOM   2299  O   ILE A 153      30.439  83.117  41.751  1.00 20.000          O  
ATOM   2300  CB  ILE A 153      28.968  80.226  40.740  1.00 20.000          C  
ATOM   2301  CG1 ILE A 153      29.272  78.697  40.851  1.00 20.000          C  
ATOM   2302  CG2 ILE A 153      29.629  80.854  39.486  1.00 20.000          C  
ATOM   2303  CD1 ILE A 153      28.588  77.843  39.823  1.00 20.000          C  
ATOM   2304  H   ILE A 153      27.864  79.936  43.065  1.00 20.000          H  
ATOM   2305  HA  ILE A 153      30.503  80.652  42.173  1.00 20.000          H  
ATOM   2306  HB  ILE A 153      27.884  80.335  40.675  1.00 20.000          H  
ATOM   2307 1HG1 ILE A 153      30.326  78.536  40.767  1.00 20.000          H  
ATOM   2308 2HG1 ILE A 153      28.947  78.352  41.830  1.00 20.000          H  
ATOM   2309 1HG2 ILE A 153      29.262  80.357  38.615  1.00 20.000          H  
ATOM   2310 2HG2 ILE A 153      29.380  81.912  39.408  1.00 20.000          H  
ATOM   2311 3HG2 ILE A 153      30.704  80.749  39.535  1.00 20.000          H  
ATOM   2312 1HD1 ILE A 153      28.847  76.799  39.991  1.00 20.000          H  
ATOM   2313 2HD1 ILE A 153      27.508  77.963  39.917  1.00 20.000          H  
ATOM   2314 3HD1 ILE A 153      28.897  78.122  38.825  1.00 20.000          H  
ATOM   2315  N   ASP A 154      28.194  83.009  41.834  1.00 20.000          N  
ATOM   2316  CA  ASP A 154      28.034  84.435  41.600  1.00 20.000          C  
ATOM   2317  C   ASP A 154      28.717  85.327  42.651  1.00 20.000          C  
ATOM   2318  O   ASP A 154      29.174  86.425  42.326  1.00 20.000          O  
ATOM   2319  CB  ASP A 154      26.553  84.796  41.526  1.00 20.000          C  
ATOM   2320  CG  ASP A 154      25.826  84.215  40.269  1.00 20.000          C  
ATOM   2321  OD1 ASP A 154      26.463  83.648  39.390  1.00 20.000          O  
ATOM   2322  OD2 ASP A 154      24.635  84.392  40.186  1.00 20.000          O  
ATOM   2323  H   ASP A 154      27.356  82.430  41.943  1.00 20.000          H  
ATOM   2324  HA  ASP A 154      28.475  84.661  40.633  1.00 20.000          H  
ATOM   2325 1HB  ASP A 154      26.051  84.419  42.422  1.00 20.000          H  
ATOM   2326 2HB  ASP A 154      26.447  85.880  41.528  1.00 20.000          H  
ATOM   2327  N   LYS A 155      28.785  84.884  43.912  1.00 20.000          N  
ATOM   2328  CA  LYS A 155      29.397  85.699  44.952  1.00 20.000          C  
ATOM   2329  C   LYS A 155      30.842  85.313  45.310  1.00 20.000          C  
ATOM   2330  O   LYS A 155      31.599  86.178  45.751  1.00 20.000          O  
ATOM   2331  CB  LYS A 155      28.537  85.651  46.214  1.00 20.000          C  
ATOM   2332  CG  LYS A 155      27.150  86.272  46.038  1.00 20.000          C  
ATOM   2333  CD  LYS A 155      26.336  86.211  47.323  1.00 20.000          C  
ATOM   2334  CE  LYS A 155      24.947  86.817  47.130  1.00 20.000          C  
ATOM   2335  NZ  LYS A 155      24.137  86.773  48.384  1.00 20.000          N  
ATOM   2336  H   LYS A 155      28.354  83.996  44.178  1.00 20.000          H  
ATOM   2337  HA  LYS A 155      29.417  86.729  44.600  1.00 20.000          H  
ATOM   2338 1HB  LYS A 155      28.422  84.622  46.542  1.00 20.000          H  
ATOM   2339 2HB  LYS A 155      29.045  86.189  47.012  1.00 20.000          H  
ATOM   2340 1HG  LYS A 155      27.257  87.308  45.720  1.00 20.000          H  
ATOM   2341 2HG  LYS A 155      26.618  85.722  45.257  1.00 20.000          H  
ATOM   2342 1HD  LYS A 155      26.228  85.168  47.625  1.00 20.000          H  
ATOM   2343 2HD  LYS A 155      26.856  86.750  48.112  1.00 20.000          H  
ATOM   2344 1HE  LYS A 155      25.048  87.852  46.810  1.00 20.000          H  
ATOM   2345 2HE  LYS A 155      24.423  86.257  46.354  1.00 20.000          H  
ATOM   2346 1HZ  LYS A 155      23.227  87.179  48.211  1.00 20.000          H  
ATOM   2347 2HZ  LYS A 155      24.024  85.816  48.685  1.00 20.000          H  
ATOM   2348 3HZ  LYS A 155      24.606  87.298  49.107  1.00 20.000          H  
ATOM   2349  N   GLN A 156      31.242  84.038  45.158  1.00 20.000          N  
ATOM   2350  CA  GLN A 156      32.590  83.633  45.556  1.00 20.000          C  
ATOM   2351  C   GLN A 156      33.544  83.449  44.376  1.00 20.000          C  
ATOM   2352  O   GLN A 156      34.747  83.655  44.532  1.00 20.000          O  
ATOM   2353  CB  GLN A 156      32.557  82.325  46.357  1.00 20.000          C  
ATOM   2354  CG  GLN A 156      31.706  82.393  47.605  1.00 20.000          C  
ATOM   2355  CD  GLN A 156      32.191  83.419  48.563  1.00 20.000          C  
ATOM   2356  OE1 GLN A 156      33.357  83.413  48.962  1.00 20.000          O  
ATOM   2357  NE2 GLN A 156      31.306  84.325  48.947  1.00 20.000          N  
ATOM   2358  H   GLN A 156      30.621  83.314  44.810  1.00 20.000          H  
ATOM   2359  HA  GLN A 156      33.006  84.414  46.192  1.00 20.000          H  
ATOM   2360 1HB  GLN A 156      32.195  81.518  45.731  1.00 20.000          H  
ATOM   2361 2HB  GLN A 156      33.569  82.061  46.658  1.00 20.000          H  
ATOM   2362 1HG  GLN A 156      30.683  82.637  47.315  1.00 20.000          H  
ATOM   2363 2HG  GLN A 156      31.732  81.429  48.105  1.00 20.000          H  
ATOM   2364 1HE2 GLN A 156      31.572  85.048  49.587  1.00 20.000          H  
ATOM   2365 2HE2 GLN A 156      30.370  84.290  48.592  1.00 20.000          H  
ATOM   2366  N   LEU A 157      33.041  83.054  43.194  1.00 20.000          N  
ATOM   2367  CA  LEU A 157      33.973  82.846  42.083  1.00 20.000          C  
ATOM   2368  C   LEU A 157      33.960  83.973  41.080  1.00 20.000          C  
ATOM   2369  O   LEU A 157      35.016  84.420  40.640  1.00 20.000          O  
ATOM   2370  CB  LEU A 157      33.643  81.591  41.306  1.00 20.000          C  
ATOM   2371  CG  LEU A 157      33.647  80.315  42.062  1.00 20.000          C  
ATOM   2372  CD1 LEU A 157      33.253  79.278  41.121  1.00 20.000          C  
ATOM   2373  CD2 LEU A 157      34.999  80.020  42.687  1.00 20.000          C  
ATOM   2374  H   LEU A 157      32.034  82.861  43.086  1.00 20.000          H  
ATOM   2375  HA  LEU A 157      34.984  82.781  42.474  1.00 20.000          H  
ATOM   2376 1HB  LEU A 157      32.650  81.716  40.873  1.00 20.000          H  
ATOM   2377 2HB  LEU A 157      34.358  81.498  40.488  1.00 20.000          H  
ATOM   2378  HG  LEU A 157      32.896  80.362  42.850  1.00 20.000          H  
ATOM   2379 1HD1 LEU A 157      33.204  78.361  41.646  1.00 20.000          H  
ATOM   2380 2HD1 LEU A 157      32.295  79.514  40.719  1.00 20.000          H  
ATOM   2381 3HD1 LEU A 157      33.974  79.206  40.312  1.00 20.000          H  
ATOM   2382 1HD2 LEU A 157      34.949  79.066  43.215  1.00 20.000          H  
ATOM   2383 2HD2 LEU A 157      35.753  79.968  41.917  1.00 20.000          H  
ATOM   2384 3HD2 LEU A 157      35.265  80.795  43.398  1.00 20.000          H  
ATOM   2385  N   LEU A 158      32.782  84.504  40.775  1.00 20.000          N  
ATOM   2386  CA  LEU A 158      32.652  85.538  39.753  1.00 20.000          C  
ATOM   2387  C   LEU A 158      33.640  86.699  40.002  1.00 20.000          C  
ATOM   2388  O   LEU A 158      34.334  87.105  39.066  1.00 20.000          O  
ATOM   2389  CB  LEU A 158      31.182  85.991  39.627  1.00 20.000          C  
ATOM   2390  CG  LEU A 158      30.786  86.933  38.459  1.00 20.000          C  
ATOM   2391  CD1 LEU A 158      29.293  86.709  38.174  1.00 20.000          C  
ATOM   2392  CD2 LEU A 158      31.042  88.408  38.815  1.00 20.000          C  
ATOM   2393  H   LEU A 158      31.939  84.107  41.201  1.00 20.000          H  
ATOM   2394  HA  LEU A 158      32.898  85.095  38.794  1.00 20.000          H  
ATOM   2395 1HB  LEU A 158      30.580  85.090  39.531  1.00 20.000          H  
ATOM   2396 2HB  LEU A 158      30.863  86.484  40.513  1.00 20.000          H  
ATOM   2397  HG  LEU A 158      31.346  86.670  37.568  1.00 20.000          H  
ATOM   2398 1HD1 LEU A 158      28.976  87.344  37.346  1.00 20.000          H  
ATOM   2399 2HD1 LEU A 158      29.115  85.665  37.914  1.00 20.000          H  
ATOM   2400 3HD1 LEU A 158      28.708  86.959  39.066  1.00 20.000          H  
ATOM   2401 1HD2 LEU A 158      30.729  89.032  37.981  1.00 20.000          H  
ATOM   2402 2HD2 LEU A 158      30.464  88.671  39.702  1.00 20.000          H  
ATOM   2403 3HD2 LEU A 158      32.085  88.593  39.008  1.00 20.000          H  
ATOM   2404  N   PRO A 159      33.823  87.231  41.241  1.00 20.000          N  
ATOM   2405  CA  PRO A 159      34.737  88.322  41.562  1.00 20.000          C  
ATOM   2406  C   PRO A 159      36.213  88.051  41.212  1.00 20.000          C  
ATOM   2407  O   PRO A 159      37.031  88.963  41.315  1.00 20.000          O  
ATOM   2408  CB  PRO A 159      34.566  88.488  43.078  1.00 20.000          C  
ATOM   2409  CG  PRO A 159      33.199  87.949  43.375  1.00 20.000          C  
ATOM   2410  CD  PRO A 159      33.045  86.784  42.448  1.00 20.000          C  
ATOM   2411  HA  PRO A 159      34.391  89.225  41.042  1.00 20.000          H  
ATOM   2412 1HB  PRO A 159      35.358  87.929  43.601  1.00 20.000          H  
ATOM   2413 2HB  PRO A 159      34.684  89.545  43.358  1.00 20.000          H  
ATOM   2414 1HG  PRO A 159      33.134  87.651  44.434  1.00 20.000          H  
ATOM   2415 2HG  PRO A 159      32.430  88.720  43.218  1.00 20.000          H  
ATOM   2416 1HD  PRO A 159      33.524  85.936  42.930  1.00 20.000          H  
ATOM   2417 2HD  PRO A 159      31.993  86.620  42.273  1.00 20.000          H  
ATOM   2418  N   ILE A 160      36.573  86.787  40.946  1.00 20.000          N  
ATOM   2419  CA  ILE A 160      37.941  86.420  40.589  1.00 20.000          C  
ATOM   2420  C   ILE A 160      38.054  85.775  39.181  1.00 20.000          C  
ATOM   2421  O   ILE A 160      39.064  85.967  38.482  1.00 20.000          O  
ATOM   2422  CB  ILE A 160      38.567  85.530  41.707  1.00 20.000          C  
ATOM   2423  CG1 ILE A 160      37.745  84.235  41.925  1.00 20.000          C  
ATOM   2424  CG2 ILE A 160      38.689  86.363  42.994  1.00 20.000          C  
ATOM   2425  CD1 ILE A 160      38.403  83.193  42.772  1.00 20.000          C  
ATOM   2426  H   ILE A 160      35.874  86.051  40.915  1.00 20.000          H  
ATOM   2427  HA  ILE A 160      38.523  87.338  40.559  1.00 20.000          H  
ATOM   2428  HB  ILE A 160      39.548  85.203  41.398  1.00 20.000          H  
ATOM   2429 1HG1 ILE A 160      36.800  84.499  42.400  1.00 20.000          H  
ATOM   2430 2HG1 ILE A 160      37.547  83.783  40.984  1.00 20.000          H  
ATOM   2431 1HG2 ILE A 160      39.155  85.784  43.783  1.00 20.000          H  
ATOM   2432 2HG2 ILE A 160      39.294  87.246  42.796  1.00 20.000          H  
ATOM   2433 3HG2 ILE A 160      37.698  86.676  43.318  1.00 20.000          H  
ATOM   2434 1HD1 ILE A 160      37.747  82.322  42.851  1.00 20.000          H  
ATOM   2435 2HD1 ILE A 160      39.329  82.923  42.287  1.00 20.000          H  
ATOM   2436 3HD1 ILE A 160      38.608  83.574  43.768  1.00 20.000          H  
ATOM   2437  N   VAL A 161      36.999  85.053  38.728  1.00 20.000          N  
ATOM   2438  CA  VAL A 161      37.070  84.373  37.427  1.00 20.000          C  
ATOM   2439  C   VAL A 161      36.511  85.231  36.292  1.00 20.000          C  
ATOM   2440  O   VAL A 161      36.732  84.923  35.122  1.00 20.000          O  
ATOM   2441  CB  VAL A 161      36.287  83.027  37.393  1.00 20.000          C  
ATOM   2442  CG1 VAL A 161      36.774  82.105  38.439  1.00 20.000          C  
ATOM   2443  CG2 VAL A 161      34.782  83.237  37.496  1.00 20.000          C  
ATOM   2444  H   VAL A 161      36.198  84.924  39.338  1.00 20.000          H  
ATOM   2445  HA  VAL A 161      38.118  84.160  37.212  1.00 20.000          H  
ATOM   2446  HB  VAL A 161      36.505  82.557  36.478  1.00 20.000          H  
ATOM   2447 1HG1 VAL A 161      36.234  81.179  38.326  1.00 20.000          H  
ATOM   2448 2HG1 VAL A 161      37.844  81.936  38.315  1.00 20.000          H  
ATOM   2449 3HG1 VAL A 161      36.580  82.520  39.415  1.00 20.000          H  
ATOM   2450 1HG2 VAL A 161      34.277  82.280  37.437  1.00 20.000          H  
ATOM   2451 2HG2 VAL A 161      34.565  83.688  38.412  1.00 20.000          H  
ATOM   2452 3HG2 VAL A 161      34.422  83.869  36.686  1.00 20.000          H  
ATOM   2453  N   ASN A 162      35.792  86.317  36.620  1.00 20.000          N  
ATOM   2454  CA  ASN A 162      35.270  87.219  35.604  1.00 20.000          C  
ATOM   2455  C   ASN A 162      36.181  88.448  35.494  1.00 20.000          C  
ATOM   2456  O   ASN A 162      35.807  89.483  34.936  1.00 20.000          O  
ATOM   2457  CB  ASN A 162      33.837  87.595  35.940  1.00 20.000          C  
ATOM   2458  CG  ASN A 162      33.045  88.087  34.759  1.00 20.000          C  
ATOM   2459  OD1 ASN A 162      33.230  87.595  33.639  1.00 20.000          O  
ATOM   2460  ND2 ASN A 162      32.167  89.036  34.982  1.00 20.000          N  
ATOM   2461  H   ASN A 162      35.538  86.530  37.588  1.00 20.000          H  
ATOM   2462  HA  ASN A 162      35.286  86.714  34.638  1.00 20.000          H  
ATOM   2463 1HB  ASN A 162      33.344  86.723  36.359  1.00 20.000          H  
ATOM   2464 2HB  ASN A 162      33.839  88.366  36.712  1.00 20.000          H  
ATOM   2465 1HD2 ASN A 162      31.617  89.397  34.229  1.00 20.000          H  
ATOM   2466 2HD2 ASN A 162      32.054  89.403  35.905  1.00 20.000          H  
ATOM   2467  N   LYS A 163      37.383  88.314  36.048  1.00 20.000          N  
ATOM   2468  CA  LYS A 163      38.415  89.331  36.051  1.00 20.000          C  
ATOM   2469  C   LYS A 163      39.594  88.790  35.276  1.00 20.000          C  
ATOM   2470  O   LYS A 163      39.680  87.589  35.064  1.00 20.000          O  
ATOM   2471  CB  LYS A 163      38.835  89.663  37.482  1.00 20.000          C  
ATOM   2472  CG  LYS A 163      37.699  90.123  38.396  1.00 20.000          C  
ATOM   2473  CD  LYS A 163      37.092  91.456  37.981  1.00 20.000          C  
ATOM   2474  CE  LYS A 163      36.024  91.894  38.977  1.00 20.000          C  
ATOM   2475  NZ  LYS A 163      35.390  93.200  38.592  1.00 20.000          N  
ATOM   2476  H   LYS A 163      37.599  87.430  36.489  1.00 20.000          H  
ATOM   2477  HA  LYS A 163      38.057  90.223  35.540  1.00 20.000          H  
ATOM   2478 1HB  LYS A 163      39.287  88.775  37.940  1.00 20.000          H  
ATOM   2479 2HB  LYS A 163      39.595  90.441  37.468  1.00 20.000          H  
ATOM   2480 1HG  LYS A 163      36.914  89.363  38.409  1.00 20.000          H  
ATOM   2481 2HG  LYS A 163      38.090  90.221  39.405  1.00 20.000          H  
ATOM   2482 1HD  LYS A 163      37.867  92.218  37.927  1.00 20.000          H  
ATOM   2483 2HD  LYS A 163      36.624  91.357  37.003  1.00 20.000          H  
ATOM   2484 1HE  LYS A 163      35.252  91.123  39.024  1.00 20.000          H  
ATOM   2485 2HE  LYS A 163      36.478  91.995  39.964  1.00 20.000          H  
ATOM   2486 1HZ  LYS A 163      34.689  93.451  39.277  1.00 20.000          H  
ATOM   2487 2HZ  LYS A 163      36.097  93.922  38.559  1.00 20.000          H  
ATOM   2488 3HZ  LYS A 163      34.956  93.114  37.683  1.00 20.000          H  
ATOM   2489  N   GLN A 164      40.488  89.661  34.830  1.00 20.000          N  
ATOM   2490  CA  GLN A 164      41.696  89.214  34.142  1.00 20.000          C  
ATOM   2491  C   GLN A 164      42.957  89.505  34.954  1.00 20.000          C  
ATOM   2492  O   GLN A 164      43.511  90.596  34.820  1.00 20.000          O  
ATOM   2493  CB  GLN A 164      41.803  89.915  32.790  1.00 20.000          C  
ATOM   2494  CG  GLN A 164      40.654  89.616  31.862  1.00 20.000          C  
ATOM   2495  CD  GLN A 164      40.649  88.175  31.491  1.00 20.000          C  
ATOM   2496  OE1 GLN A 164      41.723  87.570  31.456  1.00 20.000          O  
ATOM   2497  NE2 GLN A 164      39.488  87.621  31.205  1.00 20.000          N  
ATOM   2498  H   GLN A 164      40.349  90.647  35.001  1.00 20.000          H  
ATOM   2499  HA  GLN A 164      41.627  88.144  33.976  1.00 20.000          H  
ATOM   2500 1HB  GLN A 164      41.846  90.995  32.937  1.00 20.000          H  
ATOM   2501 2HB  GLN A 164      42.732  89.616  32.301  1.00 20.000          H  
ATOM   2502 1HG  GLN A 164      39.715  89.843  32.363  1.00 20.000          H  
ATOM   2503 2HG  GLN A 164      40.753  90.212  30.955  1.00 20.000          H  
ATOM   2504 1HE2 GLN A 164      39.429  86.640  30.918  1.00 20.000          H  
ATOM   2505 2HE2 GLN A 164      38.650  88.159  31.247  1.00 20.000          H  
ATOM   2506  N   CYS A 165      43.437  88.576  35.796  1.00 20.000          N  
ATOM   2507  CA  CYS A 165      42.904  87.240  36.103  1.00 20.000          C  
ATOM   2508  C   CYS A 165      43.311  86.932  37.527  1.00 20.000          C  
ATOM   2509  O   CYS A 165      44.500  87.014  37.843  1.00 20.000          O  
ATOM   2510  CB  CYS A 165      43.510  86.186  35.155  1.00 20.000          C  
ATOM   2511  SG  CYS A 165      42.975  84.452  35.403  1.00 20.000          S  
ATOM   2512  H   CYS A 165      44.276  88.825  36.297  1.00 20.000          H  
ATOM   2513  HA  CYS A 165      41.825  87.240  36.053  1.00 20.000          H  
ATOM   2514 1HB  CYS A 165      43.281  86.454  34.128  1.00 20.000          H  
ATOM   2515 2HB  CYS A 165      44.593  86.208  35.247  1.00 20.000          H  
ATOM   2516  N   SER A 166      42.362  86.602  38.407  1.00 20.000          N  
ATOM   2517  CA  SER A 166      42.752  86.346  39.780  1.00 20.000          C  
ATOM   2518  C   SER A 166      42.918  84.868  40.081  1.00 20.000          C  
ATOM   2519  O   SER A 166      42.278  84.003  39.483  1.00 20.000          O  
ATOM   2520  CB  SER A 166      41.773  87.006  40.715  1.00 20.000          C  
ATOM   2521  OG  SER A 166      41.840  88.403  40.608  1.00 20.000          O  
ATOM   2522  H   SER A 166      41.364  86.524  38.171  1.00 20.000          H  
ATOM   2523  HA  SER A 166      43.717  86.822  39.950  1.00 20.000          H  
ATOM   2524 1HB  SER A 166      40.805  86.695  40.427  1.00 20.000          H  
ATOM   2525 2HB  SER A 166      41.945  86.689  41.742  1.00 20.000          H  
ATOM   2526  HG  SER A 166      41.129  88.753  41.144  1.00 20.000          H  
ATOM   2527  N   ILE A 167      43.780  84.587  41.046  1.00 20.000          N  
ATOM   2528  CA  ILE A 167      44.076  83.230  41.463  1.00 20.000          C  
ATOM   2529  C   ILE A 167      43.337  82.929  42.756  1.00 20.000          C  
ATOM   2530  O   ILE A 167      43.458  83.679  43.727  1.00 20.000          O  
ATOM   2531  CB  ILE A 167      45.594  83.077  41.679  1.00 20.000          C  
ATOM   2532  CG1 ILE A 167      46.343  83.432  40.362  1.00 20.000          C  
ATOM   2533  CG2 ILE A 167      45.902  81.622  42.083  1.00 20.000          C  
ATOM   2534  CD1 ILE A 167      47.835  83.605  40.510  1.00 20.000          C  
ATOM   2535  H   ILE A 167      44.256  85.356  41.500  1.00 20.000          H  
ATOM   2536  HA  ILE A 167      43.741  82.531  40.697  1.00 20.000          H  
ATOM   2537  HB  ILE A 167      45.929  83.756  42.462  1.00 20.000          H  
ATOM   2538 1HG1 ILE A 167      46.168  82.659  39.649  1.00 20.000          H  
ATOM   2539 2HG1 ILE A 167      45.943  84.362  39.963  1.00 20.000          H  
ATOM   2540 1HG2 ILE A 167      46.964  81.483  42.243  1.00 20.000          H  
ATOM   2541 2HG2 ILE A 167      45.386  81.369  43.006  1.00 20.000          H  
ATOM   2542 3HG2 ILE A 167      45.570  80.951  41.293  1.00 20.000          H  
ATOM   2543 1HD1 ILE A 167      48.265  83.853  39.540  1.00 20.000          H  
ATOM   2544 2HD1 ILE A 167      48.041  84.414  41.212  1.00 20.000          H  
ATOM   2545 3HD1 ILE A 167      48.295  82.693  40.875  1.00 20.000          H  
ATOM   2546  N   SER A 168      42.543  81.869  42.749  1.00 20.000          N  
ATOM   2547  CA  SER A 168      41.755  81.482  43.906  1.00 20.000          C  
ATOM   2548  C   SER A 168      42.638  80.788  44.939  1.00 20.000          C  
ATOM   2549  O   SER A 168      43.774  80.400  44.666  1.00 20.000          O  
ATOM   2550  CB  SER A 168      40.660  80.529  43.491  1.00 20.000          C  
ATOM   2551  OG  SER A 168      41.183  79.295  43.178  1.00 20.000          O  
ATOM   2552  H   SER A 168      42.483  81.302  41.915  1.00 20.000          H  
ATOM   2553  HA  SER A 168      41.318  82.375  44.354  1.00 20.000          H  
ATOM   2554 1HB  SER A 168      39.930  80.441  44.269  1.00 20.000          H  
ATOM   2555 2HB  SER A 168      40.164  80.911  42.622  1.00 20.000          H  
ATOM   2556  HG  SER A 168      40.483  78.821  42.726  1.00 20.000          H  
ATOM   2557  N   ASN A 169      42.122  80.622  46.147  1.00 20.000          N  
ATOM   2558  CA  ASN A 169      42.834  79.848  47.156  1.00 20.000          C  
ATOM   2559  C   ASN A 169      42.464  78.388  46.971  1.00 20.000          C  
ATOM   2560  O   ASN A 169      41.350  78.098  46.521  1.00 20.000          O  
ATOM   2561  CB  ASN A 169      42.492  80.312  48.560  1.00 20.000          C  
ATOM   2562  CG  ASN A 169      43.427  79.746  49.605  1.00 20.000          C  
ATOM   2563  OD1 ASN A 169      43.253  78.607  50.077  1.00 20.000          O  
ATOM   2564  ND2 ASN A 169      44.421  80.523  49.975  1.00 20.000          N  
ATOM   2565  H   ASN A 169      41.210  81.004  46.348  1.00 20.000          H  
ATOM   2566  HA  ASN A 169      43.910  79.945  46.994  1.00 20.000          H  
ATOM   2567 1HB  ASN A 169      42.532  81.400  48.605  1.00 20.000          H  
ATOM   2568 2HB  ASN A 169      41.475  80.010  48.807  1.00 20.000          H  
ATOM   2569 1HD2 ASN A 169      45.076  80.208  50.666  1.00 20.000          H  
ATOM   2570 2HD2 ASN A 169      44.528  81.435  49.571  1.00 20.000          H  
ATOM   2571  N   ILE A 170      43.313  77.461  47.413  1.00 20.000          N  
ATOM   2572  CA  ILE A 170      42.925  76.061  47.298  1.00 20.000          C  
ATOM   2573  C   ILE A 170      41.641  75.781  48.086  1.00 20.000          C  
ATOM   2574  O   ILE A 170      40.881  74.887  47.718  1.00 20.000          O  
ATOM   2575  CB  ILE A 170      44.061  75.101  47.719  1.00 20.000          C  
ATOM   2576  CG1 ILE A 170      43.745  73.621  47.259  1.00 20.000          C  
ATOM   2577  CG2 ILE A 170      44.284  75.138  49.242  1.00 20.000          C  
ATOM   2578  CD1 ILE A 170      43.686  73.395  45.730  1.00 20.000          C  
ATOM   2579  H   ILE A 170      44.219  77.719  47.782  1.00 20.000          H  
ATOM   2580  HA  ILE A 170      42.711  75.883  46.251  1.00 20.000          H  
ATOM   2581  HB  ILE A 170      44.978  75.409  47.222  1.00 20.000          H  
ATOM   2582 1HG1 ILE A 170      44.521  72.973  47.659  1.00 20.000          H  
ATOM   2583 2HG1 ILE A 170      42.794  73.312  47.680  1.00 20.000          H  
ATOM   2584 1HG2 ILE A 170      45.106  74.472  49.499  1.00 20.000          H  
ATOM   2585 2HG2 ILE A 170      44.531  76.150  49.554  1.00 20.000          H  
ATOM   2586 3HG2 ILE A 170      43.391  74.806  49.769  1.00 20.000          H  
ATOM   2587 1HD1 ILE A 170      43.480  72.342  45.534  1.00 20.000          H  
ATOM   2588 2HD1 ILE A 170      42.911  73.981  45.277  1.00 20.000          H  
ATOM   2589 3HD1 ILE A 170      44.642  73.663  45.285  1.00 20.000          H  
ATOM   2590  N   GLU A 171      41.395  76.526  49.175  1.00 20.000          N  
ATOM   2591  CA  GLU A 171      40.174  76.340  49.939  1.00 20.000          C  
ATOM   2592  C   GLU A 171      38.936  76.644  49.094  1.00 20.000          C  
ATOM   2593  O   GLU A 171      37.876  76.056  49.331  1.00 20.000          O  
ATOM   2594  CB  GLU A 171      40.178  77.196  51.202  1.00 20.000          C  
ATOM   2595  CG  GLU A 171      41.168  76.733  52.267  1.00 20.000          C  
ATOM   2596  CD  GLU A 171      41.159  77.601  53.500  1.00 20.000          C  
ATOM   2597  OE1 GLU A 171      40.532  78.634  53.470  1.00 20.000          O  
ATOM   2598  OE2 GLU A 171      41.771  77.225  54.473  1.00 20.000          O  
ATOM   2599  H   GLU A 171      42.071  77.228  49.489  1.00 20.000          H  
ATOM   2600  HA  GLU A 171      40.123  75.296  50.245  1.00 20.000          H  
ATOM   2601 1HB  GLU A 171      40.429  78.225  50.939  1.00 20.000          H  
ATOM   2602 2HB  GLU A 171      39.182  77.203  51.644  1.00 20.000          H  
ATOM   2603 1HG  GLU A 171      40.922  75.710  52.550  1.00 20.000          H  
ATOM   2604 2HG  GLU A 171      42.169  76.728  51.836  1.00 20.000          H  
ATOM   2605  N   THR A 172      39.045  77.611  48.162  1.00 20.000          N  
ATOM   2606  CA  THR A 172      37.955  78.001  47.278  1.00 20.000          C  
ATOM   2607  C   THR A 172      37.701  76.846  46.338  1.00 20.000          C  
ATOM   2608  O   THR A 172      36.554  76.452  46.121  1.00 20.000          O  
ATOM   2609  CB  THR A 172      38.292  79.283  46.482  1.00 20.000          C  
ATOM   2610  OG1 THR A 172      38.507  80.378  47.389  1.00 20.000          O  
ATOM   2611  CG2 THR A 172      37.159  79.655  45.521  1.00 20.000          C  
ATOM   2612  H   THR A 172      39.942  78.053  47.988  1.00 20.000          H  
ATOM   2613  HA  THR A 172      37.057  78.176  47.870  1.00 20.000          H  
ATOM   2614  HB  THR A 172      39.192  79.108  45.916  1.00 20.000          H  
ATOM   2615  HG1 THR A 172      39.220  80.166  47.988  1.00 20.000          H  
ATOM   2616 1HG2 THR A 172      37.430  80.555  44.972  1.00 20.000          H  
ATOM   2617 2HG2 THR A 172      36.981  78.848  44.818  1.00 20.000          H  
ATOM   2618 3HG2 THR A 172      36.252  79.843  46.088  1.00 20.000          H  
ATOM   2619  N   VAL A 173      38.788  76.268  45.813  1.00 20.000          N  
ATOM   2620  CA  VAL A 173      38.671  75.148  44.890  1.00 20.000          C  
ATOM   2621  C   VAL A 173      37.961  73.995  45.575  1.00 20.000          C  
ATOM   2622  O   VAL A 173      37.103  73.349  44.968  1.00 20.000          O  
ATOM   2623  CB  VAL A 173      40.055  74.638  44.415  1.00 20.000          C  
ATOM   2624  CG1 VAL A 173      39.886  73.333  43.608  1.00 20.000          C  
ATOM   2625  CG2 VAL A 173      40.784  75.707  43.574  1.00 20.000          C  
ATOM   2626  H   VAL A 173      39.702  76.683  46.031  1.00 20.000          H  
ATOM   2627  HA  VAL A 173      38.079  75.451  44.036  1.00 20.000          H  
ATOM   2628  HB  VAL A 173      40.649  74.404  45.285  1.00 20.000          H  
ATOM   2629 1HG1 VAL A 173      40.851  72.970  43.309  1.00 20.000          H  
ATOM   2630 2HG1 VAL A 173      39.405  72.561  44.206  1.00 20.000          H  
ATOM   2631 3HG1 VAL A 173      39.278  73.527  42.721  1.00 20.000          H  
ATOM   2632 1HG2 VAL A 173      41.757  75.333  43.274  1.00 20.000          H  
ATOM   2633 2HG2 VAL A 173      40.209  75.933  42.692  1.00 20.000          H  
ATOM   2634 3HG2 VAL A 173      40.917  76.616  44.167  1.00 20.000          H  
ATOM   2635  N   ILE A 174      38.347  73.707  46.817  1.00 20.000          N  
ATOM   2636  CA  ILE A 174      37.746  72.614  47.551  1.00 20.000          C  
ATOM   2637  C   ILE A 174      36.269  72.862  47.837  1.00 20.000          C  
ATOM   2638  O   ILE A 174      35.461  71.965  47.599  1.00 20.000          O  
ATOM   2639  CB  ILE A 174      38.512  72.354  48.859  1.00 20.000          C  
ATOM   2640  CG1 ILE A 174      39.935  71.820  48.503  1.00 20.000          C  
ATOM   2641  CG2 ILE A 174      37.721  71.331  49.732  1.00 20.000          C  
ATOM   2642  CD1 ILE A 174      40.928  71.831  49.656  1.00 20.000          C  
ATOM   2643  H   ILE A 174      39.100  74.258  47.239  1.00 20.000          H  
ATOM   2644  HA  ILE A 174      37.821  71.718  46.938  1.00 20.000          H  
ATOM   2645  HB  ILE A 174      38.635  73.290  49.404  1.00 20.000          H  
ATOM   2646 1HG1 ILE A 174      39.840  70.799  48.140  1.00 20.000          H  
ATOM   2647 2HG1 ILE A 174      40.345  72.430  47.700  1.00 20.000          H  
ATOM   2648 1HG2 ILE A 174      38.254  71.139  50.654  1.00 20.000          H  
ATOM   2649 2HG2 ILE A 174      36.737  71.725  49.981  1.00 20.000          H  
ATOM   2650 3HG2 ILE A 174      37.602  70.397  49.179  1.00 20.000          H  
ATOM   2651 1HD1 ILE A 174      41.887  71.449  49.306  1.00 20.000          H  
ATOM   2652 2HD1 ILE A 174      41.058  72.857  50.009  1.00 20.000          H  
ATOM   2653 3HD1 ILE A 174      40.574  71.209  50.469  1.00 20.000          H  
ATOM   2654  N   GLU A 175      35.895  74.040  48.363  1.00 20.000          N  
ATOM   2655  CA  GLU A 175      34.477  74.267  48.637  1.00 20.000          C  
ATOM   2656  C   GLU A 175      33.662  74.170  47.357  1.00 20.000          C  
ATOM   2657  O   GLU A 175      32.583  73.570  47.341  1.00 20.000          O  
ATOM   2658  CB  GLU A 175      34.219  75.632  49.282  1.00 20.000          C  
ATOM   2659  CG  GLU A 175      32.729  75.855  49.665  1.00 20.000          C  
ATOM   2660  CD  GLU A 175      32.461  77.159  50.353  1.00 20.000          C  
ATOM   2661  OE1 GLU A 175      33.341  77.981  50.396  1.00 20.000          O  
ATOM   2662  OE2 GLU A 175      31.367  77.342  50.822  1.00 20.000          O  
ATOM   2663  H   GLU A 175      36.588  74.764  48.579  1.00 20.000          H  
ATOM   2664  HA  GLU A 175      34.130  73.492  49.322  1.00 20.000          H  
ATOM   2665 1HB  GLU A 175      34.825  75.730  50.181  1.00 20.000          H  
ATOM   2666 2HB  GLU A 175      34.522  76.423  48.592  1.00 20.000          H  
ATOM   2667 1HG  GLU A 175      32.121  75.823  48.757  1.00 20.000          H  
ATOM   2668 2HG  GLU A 175      32.405  75.036  50.307  1.00 20.000          H  
ATOM   2669  N   PHE A 176      34.185  74.749  46.277  1.00 20.000          N  
ATOM   2670  CA  PHE A 176      33.499  74.755  45.008  1.00 20.000          C  
ATOM   2671  C   PHE A 176      33.293  73.336  44.516  1.00 20.000          C  
ATOM   2672  O   PHE A 176      32.187  72.983  44.092  1.00 20.000          O  
ATOM   2673  CB  PHE A 176      34.300  75.568  43.999  1.00 20.000          C  
ATOM   2674  CG  PHE A 176      33.709  75.685  42.648  1.00 20.000          C  
ATOM   2675  CD1 PHE A 176      32.322  75.716  42.427  1.00 20.000          C  
ATOM   2676  CD2 PHE A 176      34.540  75.813  41.577  1.00 20.000          C  
ATOM   2677  CE1 PHE A 176      31.834  75.843  41.168  1.00 20.000          C  
ATOM   2678  CE2 PHE A 176      34.041  75.948  40.332  1.00 20.000          C  
ATOM   2679  CZ  PHE A 176      32.693  75.950  40.125  1.00 20.000          C  
ATOM   2680  H   PHE A 176      35.076  75.248  46.344  1.00 20.000          H  
ATOM   2681  HA  PHE A 176      32.529  75.219  45.164  1.00 20.000          H  
ATOM   2682 1HB  PHE A 176      34.494  76.549  44.382  1.00 20.000          H  
ATOM   2683 2HB  PHE A 176      35.274  75.097  43.887  1.00 20.000          H  
ATOM   2684  HD1 PHE A 176      31.618  75.627  43.250  1.00 20.000          H  
ATOM   2685  HD2 PHE A 176      35.617  75.802  41.734  1.00 20.000          H  
ATOM   2686  HE1 PHE A 176      30.756  75.845  40.998  1.00 20.000          H  
ATOM   2687  HE2 PHE A 176      34.728  76.038  39.491  1.00 20.000          H  
ATOM   2688  HZ  PHE A 176      32.312  76.032  39.140  1.00 20.000          H  
ATOM   2689  N   GLN A 177      34.354  72.525  44.567  1.00 20.000          N  
ATOM   2690  CA  GLN A 177      34.297  71.144  44.137  1.00 20.000          C  
ATOM   2691  C   GLN A 177      33.264  70.357  44.927  1.00 20.000          C  
ATOM   2692  O   GLN A 177      32.494  69.595  44.340  1.00 20.000          O  
ATOM   2693  CB  GLN A 177      35.664  70.504  44.301  1.00 20.000          C  
ATOM   2694  CG  GLN A 177      35.751  69.103  43.829  1.00 20.000          C  
ATOM   2695  CD  GLN A 177      37.138  68.597  43.945  1.00 20.000          C  
ATOM   2696  OE1 GLN A 177      37.598  68.204  45.025  1.00 20.000          O  
ATOM   2697  NE2 GLN A 177      37.850  68.622  42.832  1.00 20.000          N  
ATOM   2698  H   GLN A 177      35.254  72.882  44.897  1.00 20.000          H  
ATOM   2699  HA  GLN A 177      34.021  71.124  43.084  1.00 20.000          H  
ATOM   2700 1HB  GLN A 177      36.402  71.089  43.752  1.00 20.000          H  
ATOM   2701 2HB  GLN A 177      35.950  70.529  45.352  1.00 20.000          H  
ATOM   2702 1HG  GLN A 177      35.104  68.473  44.437  1.00 20.000          H  
ATOM   2703 2HG  GLN A 177      35.443  69.054  42.786  1.00 20.000          H  
ATOM   2704 1HE2 GLN A 177      38.797  68.306  42.833  1.00 20.000          H  
ATOM   2705 2HE2 GLN A 177      37.433  68.986  41.968  1.00 20.000          H  
ATOM   2706  N   GLN A 178      33.216  70.561  46.247  1.00 20.000          N  
ATOM   2707  CA  GLN A 178      32.263  69.859  47.099  1.00 20.000          C  
ATOM   2708  C   GLN A 178      30.825  70.174  46.695  1.00 20.000          C  
ATOM   2709  O   GLN A 178      29.946  69.307  46.773  1.00 20.000          O  
ATOM   2710  CB  GLN A 178      32.501  70.231  48.561  1.00 20.000          C  
ATOM   2711  CG  GLN A 178      33.790  69.664  49.146  1.00 20.000          C  
ATOM   2712  CD  GLN A 178      34.083  70.226  50.513  1.00 20.000          C  
ATOM   2713  OE1 GLN A 178      33.470  71.217  50.919  1.00 20.000          O  
ATOM   2714  NE2 GLN A 178      35.007  69.605  51.234  1.00 20.000          N  
ATOM   2715  H   GLN A 178      33.907  71.186  46.679  1.00 20.000          H  
ATOM   2716  HA  GLN A 178      32.423  68.790  46.981  1.00 20.000          H  
ATOM   2717 1HB  GLN A 178      32.543  71.317  48.648  1.00 20.000          H  
ATOM   2718 2HB  GLN A 178      31.666  69.886  49.167  1.00 20.000          H  
ATOM   2719 1HG  GLN A 178      33.675  68.587  49.245  1.00 20.000          H  
ATOM   2720 2HG  GLN A 178      34.621  69.881  48.489  1.00 20.000          H  
ATOM   2721 1HE2 GLN A 178      35.237  69.940  52.149  1.00 20.000          H  
ATOM   2722 2HE2 GLN A 178      35.479  68.803  50.866  1.00 20.000          H  
ATOM   2723  N   LYS A 179      30.579  71.412  46.262  1.00 20.000          N  
ATOM   2724  CA  LYS A 179      29.247  71.797  45.824  1.00 20.000          C  
ATOM   2725  C   LYS A 179      28.945  71.167  44.453  1.00 20.000          C  
ATOM   2726  O   LYS A 179      27.872  70.578  44.243  1.00 20.000          O  
ATOM   2727  CB  LYS A 179      29.158  73.330  45.715  1.00 20.000          C  
ATOM   2728  CG  LYS A 179      29.277  74.124  47.029  1.00 20.000          C  
ATOM   2729  CD  LYS A 179      28.071  73.978  47.945  1.00 20.000          C  
ATOM   2730  CE  LYS A 179      28.254  74.857  49.185  1.00 20.000          C  
ATOM   2731  NZ  LYS A 179      27.121  74.725  50.153  1.00 20.000          N  
ATOM   2732  H   LYS A 179      31.343  72.100  46.279  1.00 20.000          H  
ATOM   2733  HA  LYS A 179      28.518  71.425  46.539  1.00 20.000          H  
ATOM   2734 1HB  LYS A 179      29.953  73.685  45.060  1.00 20.000          H  
ATOM   2735 2HB  LYS A 179      28.232  73.606  45.258  1.00 20.000          H  
ATOM   2736 1HG  LYS A 179      30.150  73.776  47.571  1.00 20.000          H  
ATOM   2737 2HG  LYS A 179      29.423  75.182  46.796  1.00 20.000          H  
ATOM   2738 1HD  LYS A 179      27.164  74.284  47.412  1.00 20.000          H  
ATOM   2739 2HD  LYS A 179      27.964  72.944  48.260  1.00 20.000          H  
ATOM   2740 1HE  LYS A 179      29.182  74.570  49.684  1.00 20.000          H  
ATOM   2741 2HE  LYS A 179      28.332  75.900  48.872  1.00 20.000          H  
ATOM   2742 1HZ  LYS A 179      27.300  75.324  50.950  1.00 20.000          H  
ATOM   2743 2HZ  LYS A 179      26.255  75.006  49.715  1.00 20.000          H  
ATOM   2744 3HZ  LYS A 179      27.046  73.767  50.464  1.00 20.000          H  
ATOM   2745  N   ASN A 180      29.929  71.211  43.544  1.00 20.000          N  
ATOM   2746  CA  ASN A 180      29.752  70.659  42.208  1.00 20.000          C  
ATOM   2747  C   ASN A 180      29.537  69.169  42.247  1.00 20.000          C  
ATOM   2748  O   ASN A 180      28.766  68.638  41.450  1.00 20.000          O  
ATOM   2749  CB  ASN A 180      30.939  70.940  41.343  1.00 20.000          C  
ATOM   2750  CG  ASN A 180      31.024  72.308  40.951  1.00 20.000          C  
ATOM   2751  OD1 ASN A 180      30.049  73.080  40.969  1.00 20.000          O  
ATOM   2752  ND2 ASN A 180      32.187  72.659  40.585  1.00 20.000          N  
ATOM   2753  H   ASN A 180      30.800  71.702  43.772  1.00 20.000          H  
ATOM   2754  HA  ASN A 180      28.865  71.110  41.762  1.00 20.000          H  
ATOM   2755 1HB  ASN A 180      31.853  70.679  41.881  1.00 20.000          H  
ATOM   2756 2HB  ASN A 180      30.900  70.320  40.449  1.00 20.000          H  
ATOM   2757 1HD2 ASN A 180      32.353  73.598  40.296  1.00 20.000          H  
ATOM   2758 2HD2 ASN A 180      32.963  71.987  40.602  1.00 20.000          H  
ATOM   2759  N   ASN A 181      30.167  68.495  43.205  1.00 20.000          N  
ATOM   2760  CA  ASN A 181      30.019  67.063  43.334  1.00 20.000          C  
ATOM   2761  C   ASN A 181      28.568  66.683  43.574  1.00 20.000          C  
ATOM   2762  O   ASN A 181      28.125  65.632  43.112  1.00 20.000          O  
ATOM   2763  CB  ASN A 181      30.877  66.513  44.461  1.00 20.000          C  
ATOM   2764  CG  ASN A 181      32.364  66.431  44.157  1.00 20.000          C  
ATOM   2765  OD1 ASN A 181      32.812  66.457  43.004  1.00 20.000          O  
ATOM   2766  ND2 ASN A 181      33.142  66.296  45.205  1.00 20.000          N  
ATOM   2767  H   ASN A 181      30.828  68.995  43.806  1.00 20.000          H  
ATOM   2768  HA  ASN A 181      30.330  66.599  42.399  1.00 20.000          H  
ATOM   2769 1HB  ASN A 181      30.747  67.149  45.338  1.00 20.000          H  
ATOM   2770 2HB  ASN A 181      30.521  65.518  44.730  1.00 20.000          H  
ATOM   2771 1HD2 ASN A 181      34.131  66.198  45.089  1.00 20.000          H  
ATOM   2772 2HD2 ASN A 181      32.745  66.267  46.121  1.00 20.000          H  
ATOM   2773  N   ARG A 182      27.790  67.524  44.263  1.00 20.000          N  
ATOM   2774  CA  ARG A 182      26.417  67.145  44.503  1.00 20.000          C  
ATOM   2775  C   ARG A 182      25.666  67.244  43.183  1.00 20.000          C  
ATOM   2776  O   ARG A 182      24.934  66.330  42.800  1.00 20.000          O  
ATOM   2777  CB  ARG A 182      25.780  68.065  45.532  1.00 20.000          C  
ATOM   2778  CG  ARG A 182      26.330  67.983  46.974  1.00 20.000          C  
ATOM   2779  CD  ARG A 182      25.937  66.736  47.716  1.00 20.000          C  
ATOM   2780  NE  ARG A 182      24.476  66.600  47.826  1.00 20.000          N  
ATOM   2781  CZ  ARG A 182      23.693  67.218  48.744  1.00 20.000          C  
ATOM   2782  NH1 ARG A 182      24.220  68.029  49.649  1.00 20.000          N  
ATOM   2783  NH2 ARG A 182      22.387  67.029  48.722  1.00 20.000          N  
ATOM   2784  H   ARG A 182      28.127  68.427  44.605  1.00 20.000          H  
ATOM   2785  HA  ARG A 182      26.387  66.118  44.850  1.00 20.000          H  
ATOM   2786 1HB  ARG A 182      25.881  69.100  45.206  1.00 20.000          H  
ATOM   2787 2HB  ARG A 182      24.724  67.841  45.583  1.00 20.000          H  
ATOM   2788 1HG  ARG A 182      27.422  68.016  46.930  1.00 20.000          H  
ATOM   2789 2HG  ARG A 182      25.977  68.846  47.534  1.00 20.000          H  
ATOM   2790 1HD  ARG A 182      26.327  65.872  47.201  1.00 20.000          H  
ATOM   2791 2HD  ARG A 182      26.358  66.762  48.718  1.00 20.000          H  
ATOM   2792  HE  ARG A 182      24.012  65.996  47.154  1.00 20.000          H  
ATOM   2793 1HH1 ARG A 182      25.215  68.190  49.672  1.00 20.000          H  
ATOM   2794 2HH1 ARG A 182      23.622  68.494  50.319  1.00 20.000          H  
ATOM   2795 1HH2 ARG A 182      21.957  66.400  48.019  1.00 20.000          H  
ATOM   2796 2HH2 ARG A 182      21.792  67.526  49.369  1.00 20.000          H  
ATOM   2797  N   LEU A 183      25.896  68.332  42.441  1.00 20.000          N  
ATOM   2798  CA  LEU A 183      25.179  68.505  41.176  1.00 20.000          C  
ATOM   2799  C   LEU A 183      25.539  67.420  40.175  1.00 20.000          C  
ATOM   2800  O   LEU A 183      24.678  66.930  39.426  1.00 20.000          O  
ATOM   2801  CB  LEU A 183      25.523  69.845  40.501  1.00 20.000          C  
ATOM   2802  CG  LEU A 183      24.759  70.172  39.129  1.00 20.000          C  
ATOM   2803  CD1 LEU A 183      23.260  70.273  39.369  1.00 20.000          C  
ATOM   2804  CD2 LEU A 183      25.279  71.460  38.522  1.00 20.000          C  
ATOM   2805  H   LEU A 183      26.530  69.055  42.806  1.00 20.000          H  
ATOM   2806  HA  LEU A 183      24.115  68.449  41.388  1.00 20.000          H  
ATOM   2807 1HB  LEU A 183      25.326  70.618  41.195  1.00 20.000          H  
ATOM   2808 2HB  LEU A 183      26.595  69.854  40.290  1.00 20.000          H  
ATOM   2809  HG  LEU A 183      24.930  69.363  38.421  1.00 20.000          H  
ATOM   2810 1HD1 LEU A 183      22.781  70.489  38.424  1.00 20.000          H  
ATOM   2811 2HD1 LEU A 183      22.868  69.339  39.762  1.00 20.000          H  
ATOM   2812 3HD1 LEU A 183      23.053  71.078  40.071  1.00 20.000          H  
ATOM   2813 1HD2 LEU A 183      24.762  71.656  37.582  1.00 20.000          H  
ATOM   2814 2HD2 LEU A 183      25.098  72.271  39.204  1.00 20.000          H  
ATOM   2815 3HD2 LEU A 183      26.350  71.369  38.330  1.00 20.000          H  
ATOM   2816  N   LEU A 184      26.834  67.113  40.104  1.00 20.000          N  
ATOM   2817  CA  LEU A 184      27.356  66.183  39.133  1.00 20.000          C  
ATOM   2818  C   LEU A 184      26.924  64.752  39.426  1.00 20.000          C  
ATOM   2819  O   LEU A 184      26.578  64.029  38.489  1.00 20.000          O  
ATOM   2820  CB  LEU A 184      28.882  66.298  39.081  1.00 20.000          C  
ATOM   2821  CG  LEU A 184      29.637  65.476  38.000  1.00 20.000          C  
ATOM   2822  CD1 LEU A 184      29.161  65.893  36.574  1.00 20.000          C  
ATOM   2823  CD2 LEU A 184      31.130  65.739  38.160  1.00 20.000          C  
ATOM   2824  H   LEU A 184      27.484  67.573  40.743  1.00 20.000          H  
ATOM   2825  HA  LEU A 184      26.952  66.473  38.169  1.00 20.000          H  
ATOM   2826 1HB  LEU A 184      29.136  67.348  38.942  1.00 20.000          H  
ATOM   2827 2HB  LEU A 184      29.269  65.991  40.057  1.00 20.000          H  
ATOM   2828  HG  LEU A 184      29.434  64.409  38.132  1.00 20.000          H  
ATOM   2829 1HD1 LEU A 184      29.710  65.317  35.830  1.00 20.000          H  
ATOM   2830 2HD1 LEU A 184      28.099  65.698  36.447  1.00 20.000          H  
ATOM   2831 3HD1 LEU A 184      29.356  66.958  36.420  1.00 20.000          H  
ATOM   2832 1HD2 LEU A 184      31.685  65.170  37.412  1.00 20.000          H  
ATOM   2833 2HD2 LEU A 184      31.325  66.802  38.027  1.00 20.000          H  
ATOM   2834 3HD2 LEU A 184      31.445  65.432  39.160  1.00 20.000          H  
ATOM   2835  N   GLU A 185      26.942  64.323  40.700  1.00 20.000          N  
ATOM   2836  CA  GLU A 185      26.503  62.968  41.014  1.00 20.000          C  
ATOM   2837  C   GLU A 185      25.011  62.811  40.763  1.00 20.000          C  
ATOM   2838  O   GLU A 185      24.570  61.759  40.285  1.00 20.000          O  
ATOM   2839  CB  GLU A 185      26.881  62.577  42.437  1.00 20.000          C  
ATOM   2840  CG  GLU A 185      28.384  62.339  42.627  1.00 20.000          C  
ATOM   2841  CD  GLU A 185      28.873  61.195  41.774  1.00 20.000          C  
ATOM   2842  OE1 GLU A 185      28.183  60.201  41.709  1.00 20.000          O  
ATOM   2843  OE2 GLU A 185      29.913  61.310  41.175  1.00 20.000          O  
ATOM   2844  H   GLU A 185      27.275  64.921  41.463  1.00 20.000          H  
ATOM   2845  HA  GLU A 185      27.020  62.284  40.343  1.00 20.000          H  
ATOM   2846 1HB  GLU A 185      26.582  63.380  43.109  1.00 20.000          H  
ATOM   2847 2HB  GLU A 185      26.341  61.679  42.732  1.00 20.000          H  
ATOM   2848 1HG  GLU A 185      28.921  63.244  42.345  1.00 20.000          H  
ATOM   2849 2HG  GLU A 185      28.592  62.134  43.670  1.00 20.000          H  
ATOM   2850  N   ILE A 186      24.221  63.862  41.023  1.00 20.000          N  
ATOM   2851  CA  ILE A 186      22.803  63.768  40.735  1.00 20.000          C  
ATOM   2852  C   ILE A 186      22.647  63.607  39.225  1.00 20.000          C  
ATOM   2853  O   ILE A 186      21.932  62.715  38.761  1.00 20.000          O  
ATOM   2854  CB  ILE A 186      22.021  65.007  41.233  1.00 20.000          C  
ATOM   2855  CG1 ILE A 186      22.040  65.041  42.767  1.00 20.000          C  
ATOM   2856  CG2 ILE A 186      20.596  64.942  40.721  1.00 20.000          C  
ATOM   2857  CD1 ILE A 186      21.569  66.351  43.417  1.00 20.000          C  
ATOM   2858  H   ILE A 186      24.603  64.713  41.455  1.00 20.000          H  
ATOM   2859  HA  ILE A 186      22.398  62.882  41.223  1.00 20.000          H  
ATOM   2860  HB  ILE A 186      22.511  65.920  40.875  1.00 20.000          H  
ATOM   2861 1HG1 ILE A 186      21.420  64.238  43.139  1.00 20.000          H  
ATOM   2862 2HG1 ILE A 186      23.053  64.857  43.078  1.00 20.000          H  
ATOM   2863 1HG2 ILE A 186      20.042  65.797  41.068  1.00 20.000          H  
ATOM   2864 2HG2 ILE A 186      20.583  64.933  39.637  1.00 20.000          H  
ATOM   2865 3HG2 ILE A 186      20.142  64.044  41.090  1.00 20.000          H  
ATOM   2866 1HD1 ILE A 186      21.646  66.261  44.500  1.00 20.000          H  
ATOM   2867 2HD1 ILE A 186      22.208  67.169  43.078  1.00 20.000          H  
ATOM   2868 3HD1 ILE A 186      20.539  66.565  43.154  1.00 20.000          H  
ATOM   2869  N   THR A 187      23.354  64.439  38.457  1.00 20.000          N  
ATOM   2870  CA  THR A 187      23.286  64.402  37.008  1.00 20.000          C  
ATOM   2871  C   THR A 187      23.642  63.020  36.482  1.00 20.000          C  
ATOM   2872  O   THR A 187      22.934  62.487  35.617  1.00 20.000          O  
ATOM   2873  CB  THR A 187      24.250  65.444  36.395  1.00 20.000          C  
ATOM   2874  OG1 THR A 187      23.892  66.750  36.857  1.00 20.000          O  
ATOM   2875  CG2 THR A 187      24.163  65.416  34.858  1.00 20.000          C  
ATOM   2876  H   THR A 187      23.929  65.161  38.893  1.00 20.000          H  
ATOM   2877  HA  THR A 187      22.268  64.625  36.702  1.00 20.000          H  
ATOM   2878  HB  THR A 187      25.267  65.229  36.695  1.00 20.000          H  
ATOM   2879  HG1 THR A 187      24.043  66.811  37.826  1.00 20.000          H  
ATOM   2880 1HG2 THR A 187      24.833  66.154  34.449  1.00 20.000          H  
ATOM   2881 2HG2 THR A 187      24.449  64.436  34.478  1.00 20.000          H  
ATOM   2882 3HG2 THR A 187      23.153  65.636  34.539  1.00 20.000          H  
ATOM   2883  N   ARG A 188      24.731  62.431  36.999  1.00 20.000          N  
ATOM   2884  CA  ARG A 188      25.167  61.111  36.578  1.00 20.000          C  
ATOM   2885  C   ARG A 188      24.079  60.067  36.782  1.00 20.000          C  
ATOM   2886  O   ARG A 188      23.798  59.294  35.863  1.00 20.000          O  
ATOM   2887  CB  ARG A 188      26.421  60.667  37.327  1.00 20.000          C  
ATOM   2888  CG  ARG A 188      26.974  59.283  36.899  1.00 20.000          C  
ATOM   2889  CD  ARG A 188      28.173  58.838  37.714  1.00 20.000          C  
ATOM   2890  NE  ARG A 188      27.860  58.611  39.141  1.00 20.000          N  
ATOM   2891  CZ  ARG A 188      27.235  57.534  39.664  1.00 20.000          C  
ATOM   2892  NH1 ARG A 188      26.806  56.535  38.910  1.00 20.000          N  
ATOM   2893  NH2 ARG A 188      27.065  57.513  40.966  1.00 20.000          N  
ATOM   2894  H   ARG A 188      25.294  62.946  37.682  1.00 20.000          H  
ATOM   2895  HA  ARG A 188      25.404  61.157  35.515  1.00 20.000          H  
ATOM   2896 1HB  ARG A 188      27.208  61.408  37.189  1.00 20.000          H  
ATOM   2897 2HB  ARG A 188      26.204  60.624  38.395  1.00 20.000          H  
ATOM   2898 1HG  ARG A 188      26.193  58.532  37.003  1.00 20.000          H  
ATOM   2899 2HG  ARG A 188      27.279  59.332  35.853  1.00 20.000          H  
ATOM   2900 1HD  ARG A 188      28.578  57.916  37.299  1.00 20.000          H  
ATOM   2901 2HD  ARG A 188      28.938  59.615  37.663  1.00 20.000          H  
ATOM   2902  HE  ARG A 188      28.161  59.323  39.834  1.00 20.000          H  
ATOM   2903 1HH1 ARG A 188      26.947  56.558  37.914  1.00 20.000          H  
ATOM   2904 2HH1 ARG A 188      26.321  55.754  39.336  1.00 20.000          H  
ATOM   2905 1HH2 ARG A 188      27.417  58.319  41.505  1.00 20.000          H  
ATOM   2906 2HH2 ARG A 188      26.602  56.739  41.418  1.00 20.000          H  
ATOM   2907  N   GLU A 189      23.461  60.037  37.969  1.00 20.000          N  
ATOM   2908  CA  GLU A 189      22.440  59.029  38.238  1.00 20.000          C  
ATOM   2909  C   GLU A 189      21.258  59.153  37.279  1.00 20.000          C  
ATOM   2910  O   GLU A 189      20.755  58.146  36.758  1.00 20.000          O  
ATOM   2911  CB  GLU A 189      21.933  59.171  39.682  1.00 20.000          C  
ATOM   2912  CG  GLU A 189      20.871  58.147  40.111  1.00 20.000          C  
ATOM   2913  CD  GLU A 189      21.392  56.751  40.162  1.00 20.000          C  
ATOM   2914  OE1 GLU A 189      22.592  56.596  40.250  1.00 20.000          O  
ATOM   2915  OE2 GLU A 189      20.596  55.835  40.113  1.00 20.000          O  
ATOM   2916  H   GLU A 189      23.750  60.690  38.710  1.00 20.000          H  
ATOM   2917  HA  GLU A 189      22.890  58.045  38.109  1.00 20.000          H  
ATOM   2918 1HB  GLU A 189      22.777  59.097  40.369  1.00 20.000          H  
ATOM   2919 2HB  GLU A 189      21.502  60.170  39.812  1.00 20.000          H  
ATOM   2920 1HG  GLU A 189      20.503  58.422  41.099  1.00 20.000          H  
ATOM   2921 2HG  GLU A 189      20.034  58.194  39.416  1.00 20.000          H  
ATOM   2922  N   PHE A 190      20.838  60.384  37.007  1.00 20.000          N  
ATOM   2923  CA  PHE A 190      19.719  60.573  36.106  1.00 20.000          C  
ATOM   2924  C   PHE A 190      20.072  60.247  34.666  1.00 20.000          C  
ATOM   2925  O   PHE A 190      19.245  59.696  33.933  1.00 20.000          O  
ATOM   2926  CB  PHE A 190      19.154  61.961  36.256  1.00 20.000          C  
ATOM   2927  CG  PHE A 190      18.270  62.049  37.458  1.00 20.000          C  
ATOM   2928  CD1 PHE A 190      18.703  62.527  38.650  1.00 20.000          C  
ATOM   2929  CD2 PHE A 190      16.988  61.621  37.376  1.00 20.000          C  
ATOM   2930  CE1 PHE A 190      17.869  62.568  39.723  1.00 20.000          C  
ATOM   2931  CE2 PHE A 190      16.155  61.662  38.431  1.00 20.000          C  
ATOM   2932  CZ  PHE A 190      16.593  62.139  39.612  1.00 20.000          C  
ATOM   2933  H   PHE A 190      21.272  61.185  37.482  1.00 20.000          H  
ATOM   2934  HA  PHE A 190      18.937  59.879  36.414  1.00 20.000          H  
ATOM   2935 1HB  PHE A 190      19.972  62.684  36.362  1.00 20.000          H  
ATOM   2936 2HB  PHE A 190      18.588  62.200  35.375  1.00 20.000          H  
ATOM   2937  HD1 PHE A 190      19.704  62.874  38.749  1.00 20.000          H  
ATOM   2938  HD2 PHE A 190      16.642  61.242  36.456  1.00 20.000          H  
ATOM   2939  HE1 PHE A 190      18.227  62.954  40.656  1.00 20.000          H  
ATOM   2940  HE2 PHE A 190      15.139  61.308  38.320  1.00 20.000          H  
ATOM   2941  HZ  PHE A 190      15.938  62.183  40.453  1.00 20.000          H  
ATOM   2942  N   SER A 191      21.289  60.568  34.232  1.00 20.000          N  
ATOM   2943  CA  SER A 191      21.693  60.236  32.875  1.00 20.000          C  
ATOM   2944  C   SER A 191      21.652  58.718  32.686  1.00 20.000          C  
ATOM   2945  O   SER A 191      21.037  58.203  31.743  1.00 20.000          O  
ATOM   2946  CB  SER A 191      23.086  60.771  32.607  1.00 20.000          C  
ATOM   2947  OG  SER A 191      23.506  60.473  31.303  1.00 20.000          O  
ATOM   2948  H   SER A 191      21.935  61.086  34.837  1.00 20.000          H  
ATOM   2949  HA  SER A 191      21.002  60.687  32.173  1.00 20.000          H  
ATOM   2950 1HB  SER A 191      23.092  61.852  32.759  1.00 20.000          H  
ATOM   2951 2HB  SER A 191      23.783  60.341  33.327  1.00 20.000          H  
ATOM   2952  HG  SER A 191      24.379  60.863  31.217  1.00 20.000          H  
ATOM   2953  N   VAL A 192      22.225  57.985  33.645  1.00 20.000          N  
ATOM   2954  CA  VAL A 192      22.302  56.529  33.591  1.00 20.000          C  
ATOM   2955  C   VAL A 192      20.935  55.874  33.528  1.00 20.000          C  
ATOM   2956  O   VAL A 192      20.732  54.917  32.780  1.00 20.000          O  
ATOM   2957  CB  VAL A 192      23.096  55.975  34.794  1.00 20.000          C  
ATOM   2958  CG1 VAL A 192      22.983  54.431  34.877  1.00 20.000          C  
ATOM   2959  CG2 VAL A 192      24.564  56.368  34.637  1.00 20.000          C  
ATOM   2960  H   VAL A 192      22.677  58.476  34.424  1.00 20.000          H  
ATOM   2961  HA  VAL A 192      22.844  56.262  32.682  1.00 20.000          H  
ATOM   2962  HB  VAL A 192      22.691  56.402  35.720  1.00 20.000          H  
ATOM   2963 1HG1 VAL A 192      23.555  54.077  35.732  1.00 20.000          H  
ATOM   2964 2HG1 VAL A 192      21.944  54.126  35.001  1.00 20.000          H  
ATOM   2965 3HG1 VAL A 192      23.379  53.987  33.963  1.00 20.000          H  
ATOM   2966 1HG2 VAL A 192      25.134  55.997  35.487  1.00 20.000          H  
ATOM   2967 2HG2 VAL A 192      24.954  55.933  33.718  1.00 20.000          H  
ATOM   2968 3HG2 VAL A 192      24.657  57.442  34.585  1.00 20.000          H  
ATOM   2969  N   ASN A 193      19.998  56.382  34.316  1.00 20.000          N  
ATOM   2970  CA  ASN A 193      18.667  55.814  34.380  1.00 20.000          C  
ATOM   2971  C   ASN A 193      17.630  56.532  33.499  1.00 20.000          C  
ATOM   2972  O   ASN A 193      16.420  56.370  33.688  1.00 20.000          O  
ATOM   2973  CB  ASN A 193      18.253  55.778  35.821  1.00 20.000          C  
ATOM   2974  CG  ASN A 193      19.097  54.802  36.584  1.00 20.000          C  
ATOM   2975  OD1 ASN A 193      18.894  53.579  36.524  1.00 20.000          O  
ATOM   2976  ND2 ASN A 193      20.065  55.315  37.283  1.00 20.000          N  
ATOM   2977  H   ASN A 193      20.245  57.150  34.949  1.00 20.000          H  
ATOM   2978  HA  ASN A 193      18.724  54.787  34.024  1.00 20.000          H  
ATOM   2979 1HB  ASN A 193      18.350  56.772  36.263  1.00 20.000          H  
ATOM   2980 2HB  ASN A 193      17.222  55.475  35.892  1.00 20.000          H  
ATOM   2981 1HD2 ASN A 193      20.677  54.722  37.814  1.00 20.000          H  
ATOM   2982 2HD2 ASN A 193      20.211  56.323  37.283  1.00 20.000          H  
ATOM   2983  N   ALA A 194      18.090  57.335  32.540  1.00 20.000          N  
ATOM   2984  CA  ALA A 194      17.219  58.022  31.590  1.00 20.000          C  
ATOM   2985  C   ALA A 194      16.108  58.843  32.248  1.00 20.000          C  
ATOM   2986  O   ALA A 194      14.962  58.832  31.795  1.00 20.000          O  
ATOM   2987  CB  ALA A 194      16.595  57.017  30.633  1.00 20.000          C  
ATOM   2988  H   ALA A 194      19.101  57.481  32.427  1.00 20.000          H  
ATOM   2989  HA  ALA A 194      17.850  58.706  31.022  1.00 20.000          H  
ATOM   2990 1HB  ALA A 194      15.991  57.546  29.896  1.00 20.000          H  
ATOM   2991 2HB  ALA A 194      17.388  56.465  30.130  1.00 20.000          H  
ATOM   2992 3HB  ALA A 194      15.965  56.324  31.187  1.00 20.000          H  
ATOM   2993  N   GLY A 195      16.447  59.542  33.319  1.00 20.000          N  
ATOM   2994  CA  GLY A 195      15.534  60.444  33.993  1.00 20.000          C  
ATOM   2995  C   GLY A 195      14.703  59.865  35.145  1.00 20.000          C  
ATOM   2996  O   GLY A 195      14.112  60.634  35.912  1.00 20.000          O  
ATOM   2997  H   GLY A 195      17.417  59.484  33.639  1.00 20.000          H  
ATOM   2998 1HA  GLY A 195      16.098  61.302  34.347  1.00 20.000          H  
ATOM   2999 2HA  GLY A 195      14.875  60.854  33.241  1.00 20.000          H  
ATOM   3000  N   VAL A 196      14.638  58.529  35.295  1.00 20.000          N  
ATOM   3001  CA  VAL A 196      13.852  57.951  36.395  1.00 20.000          C  
ATOM   3002  C   VAL A 196      14.645  56.948  37.206  1.00 20.000          C  
ATOM   3003  O   VAL A 196      14.973  55.868  36.717  1.00 20.000          O  
ATOM   3004  CB  VAL A 196      12.595  57.200  35.874  1.00 20.000          C  
ATOM   3005  CG1 VAL A 196      11.805  56.584  37.079  1.00 20.000          C  
ATOM   3006  CG2 VAL A 196      11.714  58.144  35.060  1.00 20.000          C  
ATOM   3007  H   VAL A 196      15.151  57.910  34.650  1.00 20.000          H  
ATOM   3008  HA  VAL A 196      13.538  58.753  37.064  1.00 20.000          H  
ATOM   3009  HB  VAL A 196      12.913  56.373  35.236  1.00 20.000          H  
ATOM   3010 1HG1 VAL A 196      10.961  56.051  36.700  1.00 20.000          H  
ATOM   3011 2HG1 VAL A 196      12.431  55.887  37.634  1.00 20.000          H  
ATOM   3012 3HG1 VAL A 196      11.468  57.347  37.746  1.00 20.000          H  
ATOM   3013 1HG2 VAL A 196      10.844  57.605  34.687  1.00 20.000          H  
ATOM   3014 2HG2 VAL A 196      11.396  58.964  35.673  1.00 20.000          H  
ATOM   3015 3HG2 VAL A 196      12.286  58.520  34.217  1.00 20.000          H  
ATOM   3016  N   THR A 197      14.844  57.212  38.489  1.00 20.000          N  
ATOM   3017  CA  THR A 197      15.608  56.254  39.266  1.00 20.000          C  
ATOM   3018  C   THR A 197      14.969  55.834  40.572  1.00 20.000          C  
ATOM   3019  O   THR A 197      14.002  56.433  41.060  1.00 20.000          O  
ATOM   3020  CB  THR A 197      17.028  56.751  39.561  1.00 20.000          C  
ATOM   3021  OG1 THR A 197      17.746  55.659  40.168  1.00 20.000          O  
ATOM   3022  CG2 THR A 197      17.002  57.982  40.492  1.00 20.000          C  
ATOM   3023  H   THR A 197      14.505  58.092  38.889  1.00 20.000          H  
ATOM   3024  HA  THR A 197      15.718  55.346  38.675  1.00 20.000          H  
ATOM   3025  HB  THR A 197      17.517  57.018  38.625  1.00 20.000          H  
ATOM   3026  HG1 THR A 197      18.733  55.835  40.159  1.00 20.000          H  
ATOM   3027 1HG2 THR A 197      18.015  58.311  40.688  1.00 20.000          H  
ATOM   3028 2HG2 THR A 197      16.448  58.790  40.009  1.00 20.000          H  
ATOM   3029 3HG2 THR A 197      16.524  57.729  41.436  1.00 20.000          H  
ATOM   3030  N   THR A 198      15.552  54.781  41.121  1.00 20.000          N  
ATOM   3031  CA  THR A 198      15.190  54.185  42.399  1.00 20.000          C  
ATOM   3032  C   THR A 198      16.289  53.165  42.728  1.00 20.000          C  
ATOM   3033  O   THR A 198      16.825  52.557  41.798  1.00 20.000          O  
ATOM   3034  CB  THR A 198      13.800  53.496  42.301  1.00 20.000          C  
ATOM   3035  OG1 THR A 198      13.425  52.951  43.565  1.00 20.000          O  
ATOM   3036  CG2 THR A 198      13.826  52.391  41.269  1.00 20.000          C  
ATOM   3037  H   THR A 198      16.364  54.420  40.619  1.00 20.000          H  
ATOM   3038  HA  THR A 198      15.136  54.964  43.146  1.00 20.000          H  
ATOM   3039  HB  THR A 198      13.065  54.233  42.014  1.00 20.000          H  
ATOM   3040  HG1 THR A 198      13.026  53.665  44.121  1.00 20.000          H  
ATOM   3041 1HG2 THR A 198      12.837  51.941  41.214  1.00 20.000          H  
ATOM   3042 2HG2 THR A 198      14.093  52.804  40.299  1.00 20.000          H  
ATOM   3043 3HG2 THR A 198      14.543  51.629  41.549  1.00 20.000          H  
ATOM   3044  N   PRO A 199      16.661  52.938  43.996  1.00 20.000          N  
ATOM   3045  CA  PRO A 199      16.278  53.546  45.270  1.00 20.000          C  
ATOM   3046  C   PRO A 199      16.635  55.013  45.275  1.00 20.000          C  
ATOM   3047  O   PRO A 199      17.538  55.424  44.548  1.00 20.000          O  
ATOM   3048  CB  PRO A 199      17.162  52.798  46.284  1.00 20.000          C  
ATOM   3049  CG  PRO A 199      17.507  51.496  45.604  1.00 20.000          C  
ATOM   3050  CD  PRO A 199      17.639  51.861  44.148  1.00 20.000          C  
ATOM   3051  HA  PRO A 199      15.206  53.388  45.457  1.00 20.000          H  
ATOM   3052 1HB  PRO A 199      18.056  53.404  46.503  1.00 20.000          H  
ATOM   3053 2HB  PRO A 199      16.638  52.682  47.235  1.00 20.000          H  
ATOM   3054 1HG  PRO A 199      18.437  51.083  46.022  1.00 20.000          H  
ATOM   3055 2HG  PRO A 199      16.718  50.751  45.780  1.00 20.000          H  
ATOM   3056 1HD  PRO A 199      18.646  52.246  43.927  1.00 20.000          H  
ATOM   3057 2HD  PRO A 199      17.373  51.008  43.504  1.00 20.000          H  
ATOM   3058  N   VAL A 200      15.932  55.803  46.060  1.00 20.000          N  
ATOM   3059  CA  VAL A 200      16.287  57.210  46.120  1.00 20.000          C  
ATOM   3060  C   VAL A 200      17.634  57.420  46.805  1.00 20.000          C  
ATOM   3061  O   VAL A 200      17.830  57.053  47.969  1.00 20.000          O  
ATOM   3062  CB  VAL A 200      15.175  57.987  46.828  1.00 20.000          C  
ATOM   3063  CG1 VAL A 200      15.548  59.427  47.059  1.00 20.000          C  
ATOM   3064  CG2 VAL A 200      13.964  57.939  45.934  1.00 20.000          C  
ATOM   3065  H   VAL A 200      15.173  55.394  46.618  1.00 20.000          H  
ATOM   3066  HA  VAL A 200      16.361  57.586  45.099  1.00 20.000          H  
ATOM   3067  HB  VAL A 200      14.965  57.529  47.792  1.00 20.000          H  
ATOM   3068 1HG1 VAL A 200      14.712  59.910  47.549  1.00 20.000          H  
ATOM   3069 2HG1 VAL A 200      16.429  59.499  47.700  1.00 20.000          H  
ATOM   3070 3HG1 VAL A 200      15.753  59.917  46.112  1.00 20.000          H  
ATOM   3071 1HG2 VAL A 200      13.146  58.481  46.394  1.00 20.000          H  
ATOM   3072 2HG2 VAL A 200      14.196  58.390  44.984  1.00 20.000          H  
ATOM   3073 3HG2 VAL A 200      13.686  56.909  45.767  1.00 20.000          H  
ATOM   3074  N   SER A 201      18.542  58.060  46.063  1.00 20.000          N  
ATOM   3075  CA  SER A 201      19.898  58.348  46.504  1.00 20.000          C  
ATOM   3076  C   SER A 201      19.928  59.492  47.497  1.00 20.000          C  
ATOM   3077  O   SER A 201      19.029  60.345  47.510  1.00 20.000          O  
ATOM   3078  CB  SER A 201      20.788  58.699  45.324  1.00 20.000          C  
ATOM   3079  OG  SER A 201      20.893  57.631  44.435  1.00 20.000          O  
ATOM   3080  H   SER A 201      18.286  58.297  45.117  1.00 20.000          H  
ATOM   3081  HA  SER A 201      20.297  57.457  46.992  1.00 20.000          H  
ATOM   3082 1HB  SER A 201      20.395  59.564  44.817  1.00 20.000          H  
ATOM   3083 2HB  SER A 201      21.777  58.962  45.689  1.00 20.000          H  
ATOM   3084  HG  SER A 201      21.520  57.908  43.757  1.00 20.000          H  
ATOM   3085  N   THR A 202      21.020  59.535  48.266  1.00 20.000          N  
ATOM   3086  CA  THR A 202      21.277  60.507  49.324  1.00 20.000          C  
ATOM   3087  C   THR A 202      21.665  61.879  48.815  1.00 20.000          C  
ATOM   3088  O   THR A 202      21.804  62.820  49.592  1.00 20.000          O  
ATOM   3089  CB  THR A 202      22.381  59.973  50.249  1.00 20.000          C  
ATOM   3090  OG1 THR A 202      23.578  59.753  49.482  1.00 20.000          O  
ATOM   3091  CG2 THR A 202      21.927  58.652  50.871  1.00 20.000          C  
ATOM   3092  H   THR A 202      21.717  58.808  48.151  1.00 20.000          H  
ATOM   3093  HA  THR A 202      20.369  60.610  49.910  1.00 20.000          H  
ATOM   3094  HB  THR A 202      22.586  60.697  51.038  1.00 20.000          H  
ATOM   3095  HG1 THR A 202      24.000  60.604  49.298  1.00 20.000          H  
ATOM   3096 1HG2 THR A 202      22.710  58.271  51.525  1.00 20.000          H  
ATOM   3097 2HG2 THR A 202      21.022  58.821  51.450  1.00 20.000          H  
ATOM   3098 3HG2 THR A 202      21.723  57.922  50.093  1.00 20.000          H  
ATOM   3099  N   TYR A 203      21.900  61.974  47.514  1.00 20.000          N  
ATOM   3100  CA  TYR A 203      22.261  63.228  46.886  1.00 20.000          C  
ATOM   3101  C   TYR A 203      21.031  64.083  46.632  1.00 20.000          C  
ATOM   3102  O   TYR A 203      21.034  65.285  46.913  1.00 20.000          O  
ATOM   3103  CB  TYR A 203      22.987  62.968  45.575  1.00 20.000          C  
ATOM   3104  CG  TYR A 203      24.356  62.463  45.749  1.00 20.000          C  
ATOM   3105  CD1 TYR A 203      24.611  61.107  45.776  1.00 20.000          C  
ATOM   3106  CD2 TYR A 203      25.375  63.369  45.874  1.00 20.000          C  
ATOM   3107  CE1 TYR A 203      25.902  60.664  45.950  1.00 20.000          C  
ATOM   3108  CE2 TYR A 203      26.667  62.940  46.043  1.00 20.000          C  
ATOM   3109  CZ  TYR A 203      26.933  61.586  46.087  1.00 20.000          C  
ATOM   3110  OH  TYR A 203      28.222  61.144  46.260  1.00 20.000          O  
ATOM   3111  H   TYR A 203      21.793  61.139  46.965  1.00 20.000          H  
ATOM   3112  HA  TYR A 203      22.920  63.776  47.559  1.00 20.000          H  
ATOM   3113 1HB  TYR A 203      22.423  62.267  44.957  1.00 20.000          H  
ATOM   3114 2HB  TYR A 203      23.055  63.891  45.051  1.00 20.000          H  
ATOM   3115  HD1 TYR A 203      23.799  60.392  45.669  1.00 20.000          H  
ATOM   3116  HD2 TYR A 203      25.149  64.425  45.837  1.00 20.000          H  
ATOM   3117  HE1 TYR A 203      26.114  59.597  45.979  1.00 20.000          H  
ATOM   3118  HE2 TYR A 203      27.478  63.665  46.142  1.00 20.000          H  
ATOM   3119  HH  TYR A 203      28.825  61.890  46.207  1.00 20.000          H  
ATOM   3120  N   MET A 204      19.964  63.478  46.100  1.00 20.000          N  
ATOM   3121  CA  MET A 204      18.764  64.261  45.858  1.00 20.000          C  
ATOM   3122  C   MET A 204      18.058  64.511  47.186  1.00 20.000          C  
ATOM   3123  O   MET A 204      17.549  65.604  47.434  1.00 20.000          O  
ATOM   3124  CB  MET A 204      17.815  63.549  44.898  1.00 20.000          C  
ATOM   3125  CG  MET A 204      18.309  63.435  43.476  1.00 20.000          C  
ATOM   3126  SD  MET A 204      19.423  62.006  43.212  1.00 20.000          S  
ATOM   3127  CE  MET A 204      18.266  60.624  43.118  1.00 20.000          C  
ATOM   3128  H   MET A 204      19.995  62.494  45.877  1.00 20.000          H  
ATOM   3129  HA  MET A 204      19.047  65.226  45.436  1.00 20.000          H  
ATOM   3130 1HB  MET A 204      17.606  62.555  45.282  1.00 20.000          H  
ATOM   3131 2HB  MET A 204      16.871  64.091  44.869  1.00 20.000          H  
ATOM   3132 1HG  MET A 204      17.453  63.344  42.810  1.00 20.000          H  
ATOM   3133 2HG  MET A 204      18.846  64.347  43.215  1.00 20.000          H  
ATOM   3134 1HE  MET A 204      18.816  59.699  42.942  1.00 20.000          H  
ATOM   3135 2HE  MET A 204      17.704  60.540  44.048  1.00 20.000          H  
ATOM   3136 3HE  MET A 204      17.579  60.787  42.291  1.00 20.000          H  
ATOM   3137  N   LEU A 205      18.042  63.484  48.050  1.00 20.000          N  
ATOM   3138  CA  LEU A 205      17.420  63.594  49.360  1.00 20.000          C  
ATOM   3139  C   LEU A 205      18.308  63.059  50.458  1.00 20.000          C  
ATOM   3140  O   LEU A 205      18.436  61.841  50.639  1.00 20.000          O  
ATOM   3141  CB  LEU A 205      16.085  62.839  49.444  1.00 20.000          C  
ATOM   3142  CG  LEU A 205      14.875  63.502  48.803  1.00 20.000          C  
ATOM   3143  CD1 LEU A 205      14.745  63.115  47.341  1.00 20.000          C  
ATOM   3144  CD2 LEU A 205      13.644  63.118  49.597  1.00 20.000          C  
ATOM   3145  H   LEU A 205      18.442  62.581  47.785  1.00 20.000          H  
ATOM   3146  HA  LEU A 205      17.239  64.648  49.566  1.00 20.000          H  
ATOM   3147 1HB  LEU A 205      16.217  61.859  48.989  1.00 20.000          H  
ATOM   3148 2HB  LEU A 205      15.857  62.692  50.501  1.00 20.000          H  
ATOM   3149  HG  LEU A 205      15.008  64.567  48.844  1.00 20.000          H  
ATOM   3150 1HD1 LEU A 205      13.900  63.607  46.920  1.00 20.000          H  
ATOM   3151 2HD1 LEU A 205      15.609  63.402  46.801  1.00 20.000          H  
ATOM   3152 3HD1 LEU A 205      14.614  62.069  47.253  1.00 20.000          H  
ATOM   3153 1HD2 LEU A 205      12.772  63.604  49.183  1.00 20.000          H  
ATOM   3154 2HD2 LEU A 205      13.506  62.039  49.572  1.00 20.000          H  
ATOM   3155 3HD2 LEU A 205      13.784  63.448  50.610  1.00 20.000          H  
ATOM   3156  N   THR A 206      18.844  63.960  51.255  1.00 20.000          N  
ATOM   3157  CA  THR A 206      19.726  63.593  52.341  1.00 20.000          C  
ATOM   3158  C   THR A 206      18.842  63.045  53.434  1.00 20.000          C  
ATOM   3159  O   THR A 206      17.620  63.193  53.365  1.00 20.000          O  
ATOM   3160  CB  THR A 206      20.502  64.821  52.842  1.00 20.000          C  
ATOM   3161  OG1 THR A 206      19.566  65.798  53.375  1.00 20.000          O  
ATOM   3162  CG2 THR A 206      21.273  65.435  51.678  1.00 20.000          C  
ATOM   3163  H   THR A 206      18.676  64.942  51.081  1.00 20.000          H  
ATOM   3164  HA  THR A 206      20.423  62.820  52.006  1.00 20.000          H  
ATOM   3165  HB  THR A 206      21.196  64.524  53.626  1.00 20.000          H  
ATOM   3166  HG1 THR A 206      20.067  66.519  53.787  1.00 20.000          H  
ATOM   3167 1HG2 THR A 206      21.826  66.307  52.024  1.00 20.000          H  
ATOM   3168 2HG2 THR A 206      21.971  64.700  51.282  1.00 20.000          H  
ATOM   3169 3HG2 THR A 206      20.589  65.736  50.889  1.00 20.000          H  
ATOM   3170  N   ASN A 207      19.396  62.433  54.476  1.00 20.000          N  
ATOM   3171  CA  ASN A 207      18.477  61.915  55.489  1.00 20.000          C  
ATOM   3172  C   ASN A 207      17.599  63.015  56.078  1.00 20.000          C  
ATOM   3173  O   ASN A 207      16.429  62.765  56.374  1.00 20.000          O  
ATOM   3174  CB  ASN A 207      19.212  61.178  56.587  1.00 20.000          C  
ATOM   3175  CG  ASN A 207      19.726  59.819  56.153  1.00 20.000          C  
ATOM   3176  OD1 ASN A 207      19.306  59.229  55.140  1.00 20.000          O  
ATOM   3177  ND2 ASN A 207      20.650  59.302  56.920  1.00 20.000          N  
ATOM   3178  H   ASN A 207      20.397  62.312  54.545  1.00 20.000          H  
ATOM   3179  HA  ASN A 207      17.804  61.208  55.007  1.00 20.000          H  
ATOM   3180 1HB  ASN A 207      20.055  61.781  56.925  1.00 20.000          H  
ATOM   3181 2HB  ASN A 207      18.545  61.046  57.440  1.00 20.000          H  
ATOM   3182 1HD2 ASN A 207      21.041  58.407  56.699  1.00 20.000          H  
ATOM   3183 2HD2 ASN A 207      20.971  59.796  57.729  1.00 20.000          H  
ATOM   3184  N   SER A 208      18.138  64.231  56.219  1.00 20.000          N  
ATOM   3185  CA  SER A 208      17.360  65.336  56.758  1.00 20.000          C  
ATOM   3186  C   SER A 208      16.208  65.696  55.818  1.00 20.000          C  
ATOM   3187  O   SER A 208      15.082  65.937  56.280  1.00 20.000          O  
ATOM   3188  CB  SER A 208      18.246  66.552  56.967  1.00 20.000          C  
ATOM   3189  OG  SER A 208      19.212  66.318  57.960  1.00 20.000          O  
ATOM   3190  H   SER A 208      19.106  64.375  55.975  1.00 20.000          H  
ATOM   3191  HA  SER A 208      16.942  65.030  57.717  1.00 20.000          H  
ATOM   3192 1HB  SER A 208      18.738  66.806  56.030  1.00 20.000          H  
ATOM   3193 2HB  SER A 208      17.627  67.402  57.252  1.00 20.000          H  
ATOM   3194  HG  SER A 208      19.703  67.140  58.052  1.00 20.000          H  
ATOM   3195  N   GLU A 209      16.478  65.716  54.498  1.00 20.000          N  
ATOM   3196  CA  GLU A 209      15.441  66.053  53.519  1.00 20.000          C  
ATOM   3197  C   GLU A 209      14.374  64.971  53.467  1.00 20.000          C  
ATOM   3198  O   GLU A 209      13.183  65.271  53.355  1.00 20.000          O  
ATOM   3199  CB  GLU A 209      16.025  66.224  52.117  1.00 20.000          C  
ATOM   3200  CG  GLU A 209      15.013  66.678  51.040  1.00 20.000          C  
ATOM   3201  CD  GLU A 209      14.479  68.070  51.263  1.00 20.000          C  
ATOM   3202  OE1 GLU A 209      15.207  68.867  51.795  1.00 20.000          O  
ATOM   3203  OE2 GLU A 209      13.329  68.321  50.962  1.00 20.000          O  
ATOM   3204  H   GLU A 209      17.438  65.546  54.184  1.00 20.000          H  
ATOM   3205  HA  GLU A 209      14.973  66.991  53.820  1.00 20.000          H  
ATOM   3206 1HB  GLU A 209      16.852  66.933  52.142  1.00 20.000          H  
ATOM   3207 2HB  GLU A 209      16.425  65.270  51.798  1.00 20.000          H  
ATOM   3208 1HG  GLU A 209      15.524  66.661  50.079  1.00 20.000          H  
ATOM   3209 2HG  GLU A 209      14.185  65.975  50.986  1.00 20.000          H  
ATOM   3210  N   LEU A 210      14.788  63.707  53.535  1.00 20.000          N  
ATOM   3211  CA  LEU A 210      13.832  62.618  53.474  1.00 20.000          C  
ATOM   3212  C   LEU A 210      12.942  62.623  54.691  1.00 20.000          C  
ATOM   3213  O   LEU A 210      11.724  62.504  54.560  1.00 20.000          O  
ATOM   3214  CB  LEU A 210      14.544  61.271  53.323  1.00 20.000          C  
ATOM   3215  CG  LEU A 210      13.642  60.002  53.295  1.00 20.000          C  
ATOM   3216  CD1 LEU A 210      12.642  60.073  52.152  1.00 20.000          C  
ATOM   3217  CD2 LEU A 210      14.526  58.789  53.123  1.00 20.000          C  
ATOM   3218  H   LEU A 210      15.790  63.506  53.607  1.00 20.000          H  
ATOM   3219  HA  LEU A 210      13.202  62.777  52.611  1.00 20.000          H  
ATOM   3220 1HB  LEU A 210      15.131  61.292  52.406  1.00 20.000          H  
ATOM   3221 2HB  LEU A 210      15.240  61.164  54.158  1.00 20.000          H  
ATOM   3222  HG  LEU A 210      13.097  59.923  54.232  1.00 20.000          H  
ATOM   3223 1HD1 LEU A 210      12.039  59.177  52.155  1.00 20.000          H  
ATOM   3224 2HD1 LEU A 210      11.988  60.932  52.270  1.00 20.000          H  
ATOM   3225 3HD1 LEU A 210      13.172  60.149  51.205  1.00 20.000          H  
ATOM   3226 1HD2 LEU A 210      13.917  57.879  53.115  1.00 20.000          H  
ATOM   3227 2HD2 LEU A 210      15.066  58.873  52.182  1.00 20.000          H  
ATOM   3228 3HD2 LEU A 210      15.236  58.750  53.945  1.00 20.000          H  
ATOM   3229  N   LEU A 211      13.527  62.767  55.875  1.00 20.000          N  
ATOM   3230  CA  LEU A 211      12.727  62.788  57.080  1.00 20.000          C  
ATOM   3231  C   LEU A 211      11.788  63.979  57.085  1.00 20.000          C  
ATOM   3232  O   LEU A 211      10.628  63.840  57.483  1.00 20.000          O  
ATOM   3233  CB  LEU A 211      13.644  62.806  58.299  1.00 20.000          C  
ATOM   3234  CG  LEU A 211      14.428  61.497  58.575  1.00 20.000          C  
ATOM   3235  CD1 LEU A 211      15.471  61.765  59.640  1.00 20.000          C  
ATOM   3236  CD2 LEU A 211      13.461  60.404  59.049  1.00 20.000          C  
ATOM   3237  H   LEU A 211      14.545  62.841  55.934  1.00 20.000          H  
ATOM   3238  HA  LEU A 211      12.114  61.899  57.098  1.00 20.000          H  
ATOM   3239 1HB  LEU A 211      14.379  63.602  58.154  1.00 20.000          H  
ATOM   3240 2HB  LEU A 211      13.051  63.041  59.180  1.00 20.000          H  
ATOM   3241  HG  LEU A 211      14.936  61.167  57.669  1.00 20.000          H  
ATOM   3242 1HD1 LEU A 211      16.029  60.852  59.837  1.00 20.000          H  
ATOM   3243 2HD1 LEU A 211      16.157  62.540  59.286  1.00 20.000          H  
ATOM   3244 3HD1 LEU A 211      14.986  62.098  60.556  1.00 20.000          H  
ATOM   3245 1HD2 LEU A 211      14.015  59.487  59.260  1.00 20.000          H  
ATOM   3246 2HD2 LEU A 211      12.965  60.738  59.955  1.00 20.000          H  
ATOM   3247 3HD2 LEU A 211      12.721  60.192  58.294  1.00 20.000          H  
ATOM   3248  N   SER A 212      12.258  65.139  56.607  1.00 20.000          N  
ATOM   3249  CA  SER A 212      11.413  66.316  56.556  1.00 20.000          C  
ATOM   3250  C   SER A 212      10.246  66.068  55.605  1.00 20.000          C  
ATOM   3251  O   SER A 212       9.095  66.366  55.939  1.00 20.000          O  
ATOM   3252  CB  SER A 212      12.225  67.512  56.094  1.00 20.000          C  
ATOM   3253  OG  SER A 212      13.223  67.836  57.029  1.00 20.000          O  
ATOM   3254  H   SER A 212      13.233  65.230  56.316  1.00 20.000          H  
ATOM   3255  HA  SER A 212      11.020  66.512  57.552  1.00 20.000          H  
ATOM   3256 1HB  SER A 212      12.684  67.293  55.129  1.00 20.000          H  
ATOM   3257 2HB  SER A 212      11.560  68.362  55.956  1.00 20.000          H  
ATOM   3258  HG  SER A 212      13.929  67.163  56.908  1.00 20.000          H  
ATOM   3259  N   LEU A 213      10.521  65.459  54.445  1.00 20.000          N  
ATOM   3260  CA  LEU A 213       9.461  65.182  53.497  1.00 20.000          C  
ATOM   3261  C   LEU A 213       8.440  64.232  54.083  1.00 20.000          C  
ATOM   3262  O   LEU A 213       7.244  64.459  53.918  1.00 20.000          O  
ATOM   3263  CB  LEU A 213      10.034  64.647  52.183  1.00 20.000          C  
ATOM   3264  CG  LEU A 213       9.012  64.263  51.082  1.00 20.000          C  
ATOM   3265  CD1 LEU A 213       8.132  65.419  50.730  1.00 20.000          C  
ATOM   3266  CD2 LEU A 213       9.790  63.822  49.849  1.00 20.000          C  
ATOM   3267  H   LEU A 213      11.489  65.249  54.187  1.00 20.000          H  
ATOM   3268  HA  LEU A 213       8.968  66.126  53.289  1.00 20.000          H  
ATOM   3269 1HB  LEU A 213      10.712  65.398  51.775  1.00 20.000          H  
ATOM   3270 2HB  LEU A 213      10.625  63.757  52.413  1.00 20.000          H  
ATOM   3271  HG  LEU A 213       8.377  63.466  51.430  1.00 20.000          H  
ATOM   3272 1HD1 LEU A 213       7.450  65.098  49.949  1.00 20.000          H  
ATOM   3273 2HD1 LEU A 213       7.552  65.731  51.596  1.00 20.000          H  
ATOM   3274 3HD1 LEU A 213       8.735  66.248  50.383  1.00 20.000          H  
ATOM   3275 1HD2 LEU A 213       9.082  63.540  49.066  1.00 20.000          H  
ATOM   3276 2HD2 LEU A 213      10.410  64.647  49.506  1.00 20.000          H  
ATOM   3277 3HD2 LEU A 213      10.425  62.976  50.085  1.00 20.000          H  
ATOM   3278  N   ILE A 214       8.896  63.198  54.794  1.00 20.000          N  
ATOM   3279  CA  ILE A 214       7.986  62.245  55.412  1.00 20.000          C  
ATOM   3280  C   ILE A 214       7.089  62.967  56.409  1.00 20.000          C  
ATOM   3281  O   ILE A 214       5.870  62.786  56.397  1.00 20.000          O  
ATOM   3282  CB  ILE A 214       8.765  61.125  56.140  1.00 20.000          C  
ATOM   3283  CG1 ILE A 214       9.482  60.228  55.091  1.00 20.000          C  
ATOM   3284  CG2 ILE A 214       7.795  60.303  57.033  1.00 20.000          C  
ATOM   3285  CD1 ILE A 214      10.551  59.295  55.654  1.00 20.000          C  
ATOM   3286  H   ILE A 214       9.908  63.054  54.861  1.00 20.000          H  
ATOM   3287  HA  ILE A 214       7.372  61.797  54.642  1.00 20.000          H  
ATOM   3288  HB  ILE A 214       9.535  61.571  56.769  1.00 20.000          H  
ATOM   3289 1HG1 ILE A 214       8.729  59.631  54.609  1.00 20.000          H  
ATOM   3290 2HG1 ILE A 214       9.941  60.860  54.342  1.00 20.000          H  
ATOM   3291 1HG2 ILE A 214       8.343  59.531  57.556  1.00 20.000          H  
ATOM   3292 2HG2 ILE A 214       7.321  60.938  57.780  1.00 20.000          H  
ATOM   3293 3HG2 ILE A 214       7.020  59.848  56.409  1.00 20.000          H  
ATOM   3294 1HD1 ILE A 214      10.978  58.708  54.847  1.00 20.000          H  
ATOM   3295 2HD1 ILE A 214      11.333  59.888  56.117  1.00 20.000          H  
ATOM   3296 3HD1 ILE A 214      10.136  58.636  56.385  1.00 20.000          H  
ATOM   3297  N   ASN A 215       7.680  63.821  57.246  1.00 20.000          N  
ATOM   3298  CA  ASN A 215       6.929  64.550  58.256  1.00 20.000          C  
ATOM   3299  C   ASN A 215       5.839  65.450  57.652  1.00 20.000          C  
ATOM   3300  O   ASN A 215       4.770  65.649  58.258  1.00 20.000          O  
ATOM   3301  CB  ASN A 215       7.871  65.362  59.120  1.00 20.000          C  
ATOM   3302  CG  ASN A 215       8.681  64.511  60.069  1.00 20.000          C  
ATOM   3303  OD1 ASN A 215       8.336  63.364  60.383  1.00 20.000          O  
ATOM   3304  ND2 ASN A 215       9.767  65.062  60.542  1.00 20.000          N  
ATOM   3305  H   ASN A 215       8.699  63.924  57.213  1.00 20.000          H  
ATOM   3306  HA  ASN A 215       6.447  63.816  58.888  1.00 20.000          H  
ATOM   3307 1HB  ASN A 215       8.555  65.918  58.478  1.00 20.000          H  
ATOM   3308 2HB  ASN A 215       7.299  66.089  59.694  1.00 20.000          H  
ATOM   3309 1HD2 ASN A 215      10.349  64.555  61.174  1.00 20.000          H  
ATOM   3310 2HD2 ASN A 215      10.018  65.989  60.270  1.00 20.000          H  
ATOM   3311  N   ASP A 216       6.084  65.966  56.443  1.00 20.000          N  
ATOM   3312  CA  ASP A 216       5.130  66.819  55.747  1.00 20.000          C  
ATOM   3313  C   ASP A 216       4.176  66.099  54.772  1.00 20.000          C  
ATOM   3314  O   ASP A 216       3.421  66.764  54.054  1.00 20.000          O  
ATOM   3315  CB  ASP A 216       5.864  67.922  54.999  1.00 20.000          C  
ATOM   3316  CG  ASP A 216       6.476  68.998  55.881  1.00 20.000          C  
ATOM   3317  OD1 ASP A 216       5.805  69.512  56.768  1.00 20.000          O  
ATOM   3318  OD2 ASP A 216       7.620  69.376  55.672  1.00 20.000          O  
ATOM   3319  H   ASP A 216       7.009  65.819  56.019  1.00 20.000          H  
ATOM   3320  HA  ASP A 216       4.513  67.298  56.505  1.00 20.000          H  
ATOM   3321 1HB  ASP A 216       6.662  67.461  54.409  1.00 20.000          H  
ATOM   3322 2HB  ASP A 216       5.174  68.400  54.319  1.00 20.000          H  
ATOM   3323  N   MET A 217       4.184  64.763  54.726  1.00 20.000          N  
ATOM   3324  CA  MET A 217       3.250  64.051  53.852  1.00 20.000          C  
ATOM   3325  C   MET A 217       1.843  64.175  54.453  1.00 20.000          C  
ATOM   3326  O   MET A 217       1.704  64.233  55.676  1.00 20.000          O  
ATOM   3327  CB  MET A 217       3.630  62.568  53.715  1.00 20.000          C  
ATOM   3328  CG  MET A 217       4.845  62.239  52.911  1.00 20.000          C  
ATOM   3329  SD  MET A 217       5.266  60.475  52.977  1.00 20.000          S  
ATOM   3330  CE  MET A 217       4.078  59.550  51.966  1.00 20.000          C  
ATOM   3331  H   MET A 217       4.830  64.228  55.321  1.00 20.000          H  
ATOM   3332  HA  MET A 217       3.286  64.521  52.875  1.00 20.000          H  
ATOM   3333 1HB  MET A 217       3.876  62.206  54.703  1.00 20.000          H  
ATOM   3334 2HB  MET A 217       2.802  61.990  53.345  1.00 20.000          H  
ATOM   3335 1HG  MET A 217       4.680  62.504  51.902  1.00 20.000          H  
ATOM   3336 2HG  MET A 217       5.674  62.807  53.275  1.00 20.000          H  
ATOM   3337 1HE  MET A 217       4.305  58.490  52.033  1.00 20.000          H  
ATOM   3338 2HE  MET A 217       3.071  59.721  52.323  1.00 20.000          H  
ATOM   3339 3HE  MET A 217       4.159  59.834  50.950  1.00 20.000          H  
ATOM   3340  N   PRO A 218       0.764  64.173  53.648  1.00 20.000          N  
ATOM   3341  CA  PRO A 218      -0.630  64.219  54.084  1.00 20.000          C  
ATOM   3342  C   PRO A 218      -1.082  62.849  54.570  1.00 20.000          C  
ATOM   3343  O   PRO A 218      -1.942  62.209  53.965  1.00 20.000          O  
ATOM   3344  CB  PRO A 218      -1.353  64.636  52.804  1.00 20.000          C  
ATOM   3345  CG  PRO A 218      -0.522  64.018  51.708  1.00 20.000          C  
ATOM   3346  CD  PRO A 218       0.923  64.144  52.203  1.00 20.000          C  
ATOM   3347  HA  PRO A 218      -0.740  64.974  54.877  1.00 20.000          H  
ATOM   3348 1HB  PRO A 218      -2.391  64.272  52.817  1.00 20.000          H  
ATOM   3349 2HB  PRO A 218      -1.398  65.733  52.738  1.00 20.000          H  
ATOM   3350 1HG  PRO A 218      -0.829  62.968  51.547  1.00 20.000          H  
ATOM   3351 2HG  PRO A 218      -0.697  64.547  50.759  1.00 20.000          H  
ATOM   3352 1HD  PRO A 218       1.504  63.276  51.878  1.00 20.000          H  
ATOM   3353 2HD  PRO A 218       1.349  65.096  51.866  1.00 20.000          H  
ATOM   3354  N   ILE A 219      -0.425  62.398  55.620  1.00 20.000          N  
ATOM   3355  CA  ILE A 219      -0.609  61.084  56.214  1.00 20.000          C  
ATOM   3356  C   ILE A 219      -0.826  61.186  57.723  1.00 20.000          C  
ATOM   3357  O   ILE A 219      -0.671  62.261  58.311  1.00 20.000          O  
ATOM   3358  CB  ILE A 219       0.578  60.166  55.822  1.00 20.000          C  
ATOM   3359  CG1 ILE A 219       1.899  60.722  56.357  1.00 20.000          C  
ATOM   3360  CG2 ILE A 219       0.611  59.992  54.310  1.00 20.000          C  
ATOM   3361  CD1 ILE A 219       3.157  59.816  56.145  1.00 20.000          C  
ATOM   3362  H   ILE A 219       0.255  63.037  56.030  1.00 20.000          H  
ATOM   3363  HA  ILE A 219      -1.507  60.638  55.788  1.00 20.000          H  
ATOM   3364  HB  ILE A 219       0.441  59.210  56.270  1.00 20.000          H  
ATOM   3365 1HG1 ILE A 219       2.065  61.667  55.901  1.00 20.000          H  
ATOM   3366 2HG1 ILE A 219       1.775  60.883  57.410  1.00 20.000          H  
ATOM   3367 1HG2 ILE A 219       1.406  59.326  54.041  1.00 20.000          H  
ATOM   3368 2HG2 ILE A 219      -0.339  59.569  53.982  1.00 20.000          H  
ATOM   3369 3HG2 ILE A 219       0.761  60.942  53.821  1.00 20.000          H  
ATOM   3370 1HD1 ILE A 219       4.035  60.295  56.554  1.00 20.000          H  
ATOM   3371 2HD1 ILE A 219       3.018  58.873  56.629  1.00 20.000          H  
ATOM   3372 3HD1 ILE A 219       3.331  59.648  55.098  1.00 20.000          H  
ATOM   3373  N   THR A 220      -1.273  60.088  58.322  1.00 20.000          N  
ATOM   3374  CA  THR A 220      -1.491  59.959  59.760  1.00 20.000          C  
ATOM   3375  C   THR A 220      -0.140  59.999  60.472  1.00 20.000          C  
ATOM   3376  O   THR A 220       0.821  59.382  60.012  1.00 20.000          O  
ATOM   3377  CB  THR A 220      -2.285  58.663  60.075  1.00 20.000          C  
ATOM   3378  OG1 THR A 220      -3.558  58.725  59.430  1.00 20.000          O  
ATOM   3379  CG2 THR A 220      -2.522  58.491  61.568  1.00 20.000          C  
ATOM   3380  H   THR A 220      -1.404  59.254  57.750  1.00 20.000          H  
ATOM   3381  HA  THR A 220      -2.081  60.810  60.101  1.00 20.000          H  
ATOM   3382  HB  THR A 220      -1.743  57.810  59.701  1.00 20.000          H  
ATOM   3383  HG1 THR A 220      -3.442  58.668  58.477  1.00 20.000          H  
ATOM   3384 1HG2 THR A 220      -3.092  57.577  61.730  1.00 20.000          H  
ATOM   3385 2HG2 THR A 220      -1.600  58.415  62.094  1.00 20.000          H  
ATOM   3386 3HG2 THR A 220      -3.087  59.341  61.947  1.00 20.000          H  
ATOM   3387  N   ASN A 221      -0.075  60.613  61.655  1.00 20.000          N  
ATOM   3388  CA  ASN A 221       1.199  60.687  62.381  1.00 20.000          C  
ATOM   3389  C   ASN A 221       1.867  59.319  62.585  1.00 20.000          C  
ATOM   3390  O   ASN A 221       3.095  59.219  62.600  1.00 20.000          O  
ATOM   3391  CB  ASN A 221       1.008  61.372  63.718  1.00 20.000          C  
ATOM   3392  CG  ASN A 221       0.801  62.865  63.596  1.00 20.000          C  
ATOM   3393  OD1 ASN A 221       1.147  63.497  62.587  1.00 20.000          O  
ATOM   3394  ND2 ASN A 221       0.231  63.446  64.618  1.00 20.000          N  
ATOM   3395  H   ASN A 221      -0.897  61.083  62.013  1.00 20.000          H  
ATOM   3396  HA  ASN A 221       1.884  61.282  61.788  1.00 20.000          H  
ATOM   3397 1HB  ASN A 221       0.147  60.938  64.226  1.00 20.000          H  
ATOM   3398 2HB  ASN A 221       1.881  61.187  64.345  1.00 20.000          H  
ATOM   3399 1HD2 ASN A 221       0.062  64.432  64.604  1.00 20.000          H  
ATOM   3400 2HD2 ASN A 221      -0.037  62.910  65.419  1.00 20.000          H  
ATOM   3401  N   ASP A 222       1.083  58.261  62.744  1.00 20.000          N  
ATOM   3402  CA  ASP A 222       1.660  56.941  62.913  1.00 20.000          C  
ATOM   3403  C   ASP A 222       2.345  56.458  61.623  1.00 20.000          C  
ATOM   3404  O   ASP A 222       3.311  55.686  61.678  1.00 20.000          O  
ATOM   3405  CB  ASP A 222       0.594  55.958  63.369  1.00 20.000          C  
ATOM   3406  CG  ASP A 222       0.134  56.187  64.812  1.00 20.000          C  
ATOM   3407  OD1 ASP A 222       0.816  56.858  65.579  1.00 20.000          O  
ATOM   3408  OD2 ASP A 222      -0.912  55.696  65.132  1.00 20.000          O  
ATOM   3409  H   ASP A 222       0.082  58.373  62.777  1.00 20.000          H  
ATOM   3410  HA  ASP A 222       2.415  56.999  63.690  1.00 20.000          H  
ATOM   3411 1HB  ASP A 222      -0.267  56.015  62.704  1.00 20.000          H  
ATOM   3412 2HB  ASP A 222       0.994  54.953  63.311  1.00 20.000          H  
ATOM   3413  N   GLN A 223       1.830  56.889  60.454  1.00 20.000          N  
ATOM   3414  CA  GLN A 223       2.399  56.516  59.165  1.00 20.000          C  
ATOM   3415  C   GLN A 223       3.763  57.184  59.044  1.00 20.000          C  
ATOM   3416  O   GLN A 223       4.719  56.594  58.531  1.00 20.000          O  
ATOM   3417  CB  GLN A 223       1.464  56.934  57.999  1.00 20.000          C  
ATOM   3418  CG  GLN A 223       0.137  56.144  57.897  1.00 20.000          C  
ATOM   3419  CD  GLN A 223      -0.837  56.624  56.800  1.00 20.000          C  
ATOM   3420  OE1 GLN A 223      -1.436  57.723  56.815  1.00 20.000          O  
ATOM   3421  NE2 GLN A 223      -0.985  55.782  55.805  1.00 20.000          N  
ATOM   3422  H   GLN A 223       1.056  57.545  60.445  1.00 20.000          H  
ATOM   3423  HA  GLN A 223       2.553  55.442  59.134  1.00 20.000          H  
ATOM   3424 1HB  GLN A 223       1.227  57.982  58.086  1.00 20.000          H  
ATOM   3425 2HB  GLN A 223       1.985  56.793  57.056  1.00 20.000          H  
ATOM   3426 1HG  GLN A 223       0.371  55.125  57.648  1.00 20.000          H  
ATOM   3427 2HG  GLN A 223      -0.368  56.176  58.853  1.00 20.000          H  
ATOM   3428 1HE2 GLN A 223      -1.591  56.000  55.043  1.00 20.000          H  
ATOM   3429 2HE2 GLN A 223      -0.476  54.891  55.812  1.00 20.000          H  
ATOM   3430  N   LYS A 224       3.841  58.418  59.559  1.00 20.000          N  
ATOM   3431  CA  LYS A 224       5.077  59.193  59.520  1.00 20.000          C  
ATOM   3432  C   LYS A 224       6.137  58.480  60.350  1.00 20.000          C  
ATOM   3433  O   LYS A 224       7.287  58.342  59.918  1.00 20.000          O  
ATOM   3434  CB  LYS A 224       4.861  60.586  60.111  1.00 20.000          C  
ATOM   3435  CG  LYS A 224       3.956  61.426  59.308  1.00 20.000          C  
ATOM   3436  CD  LYS A 224       3.700  62.770  59.894  1.00 20.000          C  
ATOM   3437  CE  LYS A 224       2.630  63.460  59.088  1.00 20.000          C  
ATOM   3438  NZ  LYS A 224       2.435  64.841  59.504  1.00 20.000          N  
ATOM   3439  H   LYS A 224       2.972  58.815  59.932  1.00 20.000          H  
ATOM   3440  HA  LYS A 224       5.423  59.265  58.491  1.00 20.000          H  
ATOM   3441 1HB  LYS A 224       4.476  60.517  61.113  1.00 20.000          H  
ATOM   3442 2HB  LYS A 224       5.822  61.103  60.167  1.00 20.000          H  
ATOM   3443 1HG  LYS A 224       4.390  61.576  58.327  1.00 20.000          H  
ATOM   3444 2HG  LYS A 224       3.014  60.908  59.215  1.00 20.000          H  
ATOM   3445 1HD  LYS A 224       3.374  62.685  60.921  1.00 20.000          H  
ATOM   3446 2HD  LYS A 224       4.582  63.369  59.881  1.00 20.000          H  
ATOM   3447 1HE  LYS A 224       2.896  63.443  58.028  1.00 20.000          H  
ATOM   3448 2HE  LYS A 224       1.693  62.919  59.228  1.00 20.000          H  
ATOM   3449 1HZ  LYS A 224       1.707  65.240  58.932  1.00 20.000          H  
ATOM   3450 2HZ  LYS A 224       2.179  64.893  60.483  1.00 20.000          H  
ATOM   3451 3HZ  LYS A 224       3.334  65.316  59.322  1.00 20.000          H  
ATOM   3452  N   LYS A 225       5.727  57.993  61.536  1.00 20.000          N  
ATOM   3453  CA  LYS A 225       6.628  57.284  62.441  1.00 20.000          C  
ATOM   3454  C   LYS A 225       7.187  56.048  61.766  1.00 20.000          C  
ATOM   3455  O   LYS A 225       8.394  55.801  61.835  1.00 20.000          O  
ATOM   3456  CB  LYS A 225       5.898  56.851  63.714  1.00 20.000          C  
ATOM   3457  CG  LYS A 225       5.507  57.968  64.664  1.00 20.000          C  
ATOM   3458  CD  LYS A 225       4.684  57.415  65.837  1.00 20.000          C  
ATOM   3459  CE  LYS A 225       4.139  58.523  66.725  1.00 20.000          C  
ATOM   3460  NZ  LYS A 225       3.207  57.983  67.766  1.00 20.000          N  
ATOM   3461  H   LYS A 225       4.763  58.184  61.830  1.00 20.000          H  
ATOM   3462  HA  LYS A 225       7.457  57.941  62.698  1.00 20.000          H  
ATOM   3463 1HB  LYS A 225       4.992  56.320  63.444  1.00 20.000          H  
ATOM   3464 2HB  LYS A 225       6.527  56.153  64.265  1.00 20.000          H  
ATOM   3465 1HG  LYS A 225       6.409  58.444  65.048  1.00 20.000          H  
ATOM   3466 2HG  LYS A 225       4.928  58.713  64.135  1.00 20.000          H  
ATOM   3467 1HD  LYS A 225       3.847  56.829  65.462  1.00 20.000          H  
ATOM   3468 2HD  LYS A 225       5.311  56.762  66.440  1.00 20.000          H  
ATOM   3469 1HE  LYS A 225       4.967  59.027  67.217  1.00 20.000          H  
ATOM   3470 2HE  LYS A 225       3.598  59.243  66.107  1.00 20.000          H  
ATOM   3471 1HZ  LYS A 225       2.858  58.740  68.336  1.00 20.000          H  
ATOM   3472 2HZ  LYS A 225       2.412  57.517  67.292  1.00 20.000          H  
ATOM   3473 3HZ  LYS A 225       3.689  57.319  68.350  1.00 20.000          H  
ATOM   3474  N   LEU A 226       6.334  55.298  61.063  1.00 20.000          N  
ATOM   3475  CA  LEU A 226       6.814  54.108  60.379  1.00 20.000          C  
ATOM   3476  C   LEU A 226       7.882  54.434  59.367  1.00 20.000          C  
ATOM   3477  O   LEU A 226       8.944  53.803  59.341  1.00 20.000          O  
ATOM   3478  CB  LEU A 226       5.704  53.407  59.586  1.00 20.000          C  
ATOM   3479  CG  LEU A 226       6.176  52.161  58.726  1.00 20.000          C  
ATOM   3480  CD1 LEU A 226       6.671  51.094  59.670  1.00 20.000          C  
ATOM   3481  CD2 LEU A 226       5.043  51.673  57.846  1.00 20.000          C  
ATOM   3482  H   LEU A 226       5.331  55.524  61.069  1.00 20.000          H  
ATOM   3483  HA  LEU A 226       7.227  53.444  61.138  1.00 20.000          H  
ATOM   3484 1HB  LEU A 226       4.940  53.073  60.287  1.00 20.000          H  
ATOM   3485 2HB  LEU A 226       5.245  54.129  58.908  1.00 20.000          H  
ATOM   3486  HG  LEU A 226       7.003  52.444  58.074  1.00 20.000          H  
ATOM   3487 1HD1 LEU A 226       6.993  50.222  59.140  1.00 20.000          H  
ATOM   3488 2HD1 LEU A 226       7.492  51.450  60.265  1.00 20.000          H  
ATOM   3489 3HD1 LEU A 226       5.881  50.848  60.309  1.00 20.000          H  
ATOM   3490 1HD2 LEU A 226       5.355  50.824  57.249  1.00 20.000          H  
ATOM   3491 2HD2 LEU A 226       4.244  51.384  58.459  1.00 20.000          H  
ATOM   3492 3HD2 LEU A 226       4.730  52.479  57.182  1.00 20.000          H  
ATOM   3493  N   MET A 227       7.583  55.401  58.503  1.00 20.000          N  
ATOM   3494  CA  MET A 227       8.493  55.730  57.424  1.00 20.000          C  
ATOM   3495  C   MET A 227       9.824  56.254  57.935  1.00 20.000          C  
ATOM   3496  O   MET A 227      10.864  55.927  57.372  1.00 20.000          O  
ATOM   3497  CB  MET A 227       7.822  56.700  56.489  1.00 20.000          C  
ATOM   3498  CG  MET A 227       6.704  56.091  55.725  1.00 20.000          C  
ATOM   3499  SD  MET A 227       5.897  57.239  54.646  1.00 20.000          S  
ATOM   3500  CE  MET A 227       7.113  57.342  53.327  1.00 20.000          C  
ATOM   3501  H   MET A 227       6.686  55.894  58.589  1.00 20.000          H  
ATOM   3502  HA  MET A 227       8.697  54.815  56.874  1.00 20.000          H  
ATOM   3503 1HB  MET A 227       7.383  57.491  57.079  1.00 20.000          H  
ATOM   3504 2HB  MET A 227       8.531  57.130  55.821  1.00 20.000          H  
ATOM   3505 1HG  MET A 227       7.095  55.274  55.133  1.00 20.000          H  
ATOM   3506 2HG  MET A 227       5.964  55.688  56.415  1.00 20.000          H  
ATOM   3507 1HE  MET A 227       6.751  58.000  52.558  1.00 20.000          H  
ATOM   3508 2HE  MET A 227       8.052  57.701  53.693  1.00 20.000          H  
ATOM   3509 3HE  MET A 227       7.248  56.362  52.906  1.00 20.000          H  
ATOM   3510  N   SER A 228       9.792  57.043  59.002  1.00 20.000          N  
ATOM   3511  CA  SER A 228      11.005  57.566  59.617  1.00 20.000          C  
ATOM   3512  C   SER A 228      11.850  56.425  60.187  1.00 20.000          C  
ATOM   3513  O   SER A 228      13.045  56.266  59.893  1.00 20.000          O  
ATOM   3514  CB  SER A 228      10.621  58.522  60.726  1.00 20.000          C  
ATOM   3515  OG  SER A 228      11.745  59.031  61.380  1.00 20.000          O  
ATOM   3516  H   SER A 228       8.888  57.322  59.397  1.00 20.000          H  
ATOM   3517  HA  SER A 228      11.575  58.095  58.860  1.00 20.000          H  
ATOM   3518 1HB  SER A 228      10.036  59.342  60.306  1.00 20.000          H  
ATOM   3519 2HB  SER A 228       9.982  58.004  61.443  1.00 20.000          H  
ATOM   3520  HG  SER A 228      11.405  59.611  62.064  1.00 20.000          H  
ATOM   3521  N   ASN A 229      11.198  55.539  60.941  1.00 20.000          N  
ATOM   3522  CA  ASN A 229      11.888  54.427  61.570  1.00 20.000          C  
ATOM   3523  C   ASN A 229      12.528  53.513  60.534  1.00 20.000          C  
ATOM   3524  O   ASN A 229      13.588  52.930  60.775  1.00 20.000          O  
ATOM   3525  CB  ASN A 229      10.924  53.636  62.427  1.00 20.000          C  
ATOM   3526  CG  ASN A 229      10.513  54.364  63.671  1.00 20.000          C  
ATOM   3527  OD1 ASN A 229      11.163  55.320  64.112  1.00 20.000          O  
ATOM   3528  ND2 ASN A 229       9.431  53.924  64.259  1.00 20.000          N  
ATOM   3529  H   ASN A 229      10.201  55.674  61.139  1.00 20.000          H  
ATOM   3530  HA  ASN A 229      12.686  54.825  62.196  1.00 20.000          H  
ATOM   3531 1HB  ASN A 229      10.025  53.417  61.844  1.00 20.000          H  
ATOM   3532 2HB  ASN A 229      11.376  52.685  62.701  1.00 20.000          H  
ATOM   3533 1HD2 ASN A 229       9.103  54.367  65.092  1.00 20.000          H  
ATOM   3534 2HD2 ASN A 229       8.929  53.148  63.876  1.00 20.000          H  
ATOM   3535  N   ASN A 230      11.901  53.422  59.363  1.00 20.000          N  
ATOM   3536  CA  ASN A 230      12.352  52.573  58.287  1.00 20.000          C  
ATOM   3537  C   ASN A 230      12.745  53.319  57.008  1.00 20.000          C  
ATOM   3538  O   ASN A 230      12.526  52.783  55.908  1.00 20.000          O  
ATOM   3539  CB  ASN A 230      11.270  51.559  58.003  1.00 20.000          C  
ATOM   3540  CG  ASN A 230      11.069  50.627  59.153  1.00 20.000          C  
ATOM   3541  OD1 ASN A 230      11.717  49.582  59.282  1.00 20.000          O  
ATOM   3542  ND2 ASN A 230      10.185  51.012  60.027  1.00 20.000          N  
ATOM   3543  H   ASN A 230      10.993  53.890  59.254  1.00 20.000          H  
ATOM   3544  HA  ASN A 230      13.243  52.042  58.628  1.00 20.000          H  
ATOM   3545 1HB  ASN A 230      10.328  52.076  57.795  1.00 20.000          H  
ATOM   3546 2HB  ASN A 230      11.527  50.974  57.126  1.00 20.000          H  
ATOM   3547 1HD2 ASN A 230       9.994  50.458  60.841  1.00 20.000          H  
ATOM   3548 2HD2 ASN A 230       9.726  51.908  59.891  1.00 20.000          H  
ATOM   3549  N   VAL A 231      13.434  54.470  57.119  1.00 20.000          N  
ATOM   3550  CA  VAL A 231      13.820  55.189  55.894  1.00 20.000          C  
ATOM   3551  C   VAL A 231      14.590  54.357  54.866  1.00 20.000          C  
ATOM   3552  O   VAL A 231      14.544  54.677  53.679  1.00 20.000          O  
ATOM   3553  CB  VAL A 231      14.646  56.471  56.155  1.00 20.000          C  
ATOM   3554  CG1 VAL A 231      13.805  57.509  56.830  1.00 20.000          C  
ATOM   3555  CG2 VAL A 231      15.871  56.146  57.020  1.00 20.000          C  
ATOM   3556  H   VAL A 231      13.566  54.888  58.049  1.00 20.000          H  
ATOM   3557  HA  VAL A 231      12.894  55.525  55.443  1.00 20.000          H  
ATOM   3558  HB  VAL A 231      14.971  56.867  55.213  1.00 20.000          H  
ATOM   3559 1HG1 VAL A 231      14.393  58.410  56.987  1.00 20.000          H  
ATOM   3560 2HG1 VAL A 231      12.950  57.737  56.201  1.00 20.000          H  
ATOM   3561 3HG1 VAL A 231      13.469  57.135  57.759  1.00 20.000          H  
ATOM   3562 1HG2 VAL A 231      16.447  57.055  57.185  1.00 20.000          H  
ATOM   3563 2HG2 VAL A 231      15.547  55.744  57.981  1.00 20.000          H  
ATOM   3564 3HG2 VAL A 231      16.502  55.417  56.523  1.00 20.000          H  
ATOM   3565  N   GLN A 232      15.305  53.305  55.273  1.00 20.000          N  
ATOM   3566  CA  GLN A 232      16.015  52.499  54.289  1.00 20.000          C  
ATOM   3567  C   GLN A 232      15.028  51.815  53.325  1.00 20.000          C  
ATOM   3568  O   GLN A 232      15.329  51.658  52.134  1.00 20.000          O  
ATOM   3569  CB  GLN A 232      16.898  51.466  54.991  1.00 20.000          C  
ATOM   3570  CG  GLN A 232      18.059  52.088  55.780  1.00 20.000          C  
ATOM   3571  CD  GLN A 232      17.655  52.544  57.183  1.00 20.000          C  
ATOM   3572  OE1 GLN A 232      16.461  52.653  57.497  1.00 20.000          O  
ATOM   3573  NE2 GLN A 232      18.639  52.816  58.022  1.00 20.000          N  
ATOM   3574  H   GLN A 232      15.381  53.081  56.267  1.00 20.000          H  
ATOM   3575  HA  GLN A 232      16.654  53.158  53.701  1.00 20.000          H  
ATOM   3576 1HB  GLN A 232      16.290  50.879  55.680  1.00 20.000          H  
ATOM   3577 2HB  GLN A 232      17.312  50.780  54.254  1.00 20.000          H  
ATOM   3578 1HG  GLN A 232      18.854  51.349  55.877  1.00 20.000          H  
ATOM   3579 2HG  GLN A 232      18.424  52.957  55.233  1.00 20.000          H  
ATOM   3580 1HE2 GLN A 232      18.432  53.121  58.955  1.00 20.000          H  
ATOM   3581 2HE2 GLN A 232      19.591  52.720  57.730  1.00 20.000          H  
ATOM   3582  N   ILE A 233      13.858  51.415  53.847  1.00 20.000          N  
ATOM   3583  CA  ILE A 233      12.808  50.777  53.066  1.00 20.000          C  
ATOM   3584  C   ILE A 233      12.187  51.824  52.195  1.00 20.000          C  
ATOM   3585  O   ILE A 233      11.873  51.559  51.035  1.00 20.000          O  
ATOM   3586  CB  ILE A 233      11.711  50.115  53.933  1.00 20.000          C  
ATOM   3587  CG1 ILE A 233      12.283  48.933  54.796  1.00 20.000          C  
ATOM   3588  CG2 ILE A 233      10.535  49.643  53.026  1.00 20.000          C  
ATOM   3589  CD1 ILE A 233      12.881  47.766  54.006  1.00 20.000          C  
ATOM   3590  H   ILE A 233      13.658  51.612  54.828  1.00 20.000          H  
ATOM   3591  HA  ILE A 233      13.252  50.032  52.412  1.00 20.000          H  
ATOM   3592  HB  ILE A 233      11.324  50.849  54.637  1.00 20.000          H  
ATOM   3593 1HG1 ILE A 233      13.059  49.326  55.453  1.00 20.000          H  
ATOM   3594 2HG1 ILE A 233      11.480  48.541  55.413  1.00 20.000          H  
ATOM   3595 1HG2 ILE A 233       9.773  49.215  53.643  1.00 20.000          H  
ATOM   3596 2HG2 ILE A 233      10.116  50.485  52.491  1.00 20.000          H  
ATOM   3597 3HG2 ILE A 233      10.877  48.904  52.305  1.00 20.000          H  
ATOM   3598 1HD1 ILE A 233      13.228  47.016  54.690  1.00 20.000          H  
ATOM   3599 2HD1 ILE A 233      12.127  47.334  53.374  1.00 20.000          H  
ATOM   3600 3HD1 ILE A 233      13.717  48.096  53.396  1.00 20.000          H  
ATOM   3601  N   VAL A 234      11.966  52.997  52.784  1.00 20.000          N  
ATOM   3602  CA  VAL A 234      11.335  54.079  52.068  1.00 20.000          C  
ATOM   3603  C   VAL A 234      12.191  54.419  50.857  1.00 20.000          C  
ATOM   3604  O   VAL A 234      11.664  54.524  49.758  1.00 20.000          O  
ATOM   3605  CB  VAL A 234      11.177  55.321  52.979  1.00 20.000          C  
ATOM   3606  CG1 VAL A 234      10.690  56.532  52.200  1.00 20.000          C  
ATOM   3607  CG2 VAL A 234      10.211  55.002  54.115  1.00 20.000          C  
ATOM   3608  H   VAL A 234      12.253  53.096  53.762  1.00 20.000          H  
ATOM   3609  HA  VAL A 234      10.351  53.754  51.734  1.00 20.000          H  
ATOM   3610  HB  VAL A 234      12.142  55.579  53.373  1.00 20.000          H  
ATOM   3611 1HG1 VAL A 234      10.608  57.382  52.870  1.00 20.000          H  
ATOM   3612 2HG1 VAL A 234      11.385  56.778  51.397  1.00 20.000          H  
ATOM   3613 3HG1 VAL A 234       9.725  56.313  51.784  1.00 20.000          H  
ATOM   3614 1HG2 VAL A 234      10.134  55.868  54.755  1.00 20.000          H  
ATOM   3615 2HG2 VAL A 234       9.235  54.757  53.707  1.00 20.000          H  
ATOM   3616 3HG2 VAL A 234      10.582  54.157  54.698  1.00 20.000          H  
ATOM   3617  N   ARG A 235      13.513  54.535  51.012  1.00 20.000          N  
ATOM   3618  CA  ARG A 235      14.334  54.833  49.846  1.00 20.000          C  
ATOM   3619  C   ARG A 235      14.179  53.761  48.760  1.00 20.000          C  
ATOM   3620  O   ARG A 235      14.040  54.100  47.583  1.00 20.000          O  
ATOM   3621  CB  ARG A 235      15.800  54.970  50.225  1.00 20.000          C  
ATOM   3622  CG  ARG A 235      16.133  56.224  51.001  1.00 20.000          C  
ATOM   3623  CD  ARG A 235      17.589  56.332  51.314  1.00 20.000          C  
ATOM   3624  NE  ARG A 235      17.879  57.509  52.116  1.00 20.000          N  
ATOM   3625  CZ  ARG A 235      18.012  58.763  51.634  1.00 20.000          C  
ATOM   3626  NH1 ARG A 235      17.888  59.037  50.350  1.00 20.000          N  
ATOM   3627  NH2 ARG A 235      18.280  59.755  52.444  1.00 20.000          N  
ATOM   3628  H   ARG A 235      13.927  54.457  51.944  1.00 20.000          H  
ATOM   3629  HA  ARG A 235      14.006  55.789  49.441  1.00 20.000          H  
ATOM   3630 1HB  ARG A 235      16.096  54.112  50.832  1.00 20.000          H  
ATOM   3631 2HB  ARG A 235      16.413  54.967  49.320  1.00 20.000          H  
ATOM   3632 1HG  ARG A 235      15.837  57.088  50.408  1.00 20.000          H  
ATOM   3633 2HG  ARG A 235      15.584  56.222  51.937  1.00 20.000          H  
ATOM   3634 1HD  ARG A 235      17.892  55.454  51.885  1.00 20.000          H  
ATOM   3635 2HD  ARG A 235      18.171  56.382  50.397  1.00 20.000          H  
ATOM   3636  HE  ARG A 235      17.995  57.378  53.114  1.00 20.000          H  
ATOM   3637 1HH1 ARG A 235      17.722  58.292  49.648  1.00 20.000          H  
ATOM   3638 2HH1 ARG A 235      17.990  60.031  50.073  1.00 20.000          H  
ATOM   3639 1HH2 ARG A 235      18.418  59.600  53.448  1.00 20.000          H  
ATOM   3640 2HH2 ARG A 235      18.394  60.688  52.027  1.00 20.000          H  
ATOM   3641  N   GLN A 236      14.155  52.471  49.144  1.00 20.000          N  
ATOM   3642  CA  GLN A 236      14.000  51.366  48.183  1.00 20.000          C  
ATOM   3643  C   GLN A 236      12.654  51.408  47.460  1.00 20.000          C  
ATOM   3644  O   GLN A 236      12.552  51.069  46.281  1.00 20.000          O  
ATOM   3645  CB  GLN A 236      14.137  50.018  48.895  1.00 20.000          C  
ATOM   3646  CG  GLN A 236      15.532  49.708  49.393  1.00 20.000          C  
ATOM   3647  CD  GLN A 236      15.568  48.422  50.191  1.00 20.000          C  
ATOM   3648  OE1 GLN A 236      14.520  47.809  50.415  1.00 20.000          O  
ATOM   3649  NE2 GLN A 236      16.753  48.012  50.620  1.00 20.000          N  
ATOM   3650  H   GLN A 236      14.314  52.243  50.134  1.00 20.000          H  
ATOM   3651  HA  GLN A 236      14.774  51.443  47.433  1.00 20.000          H  
ATOM   3652 1HB  GLN A 236      13.465  49.994  49.753  1.00 20.000          H  
ATOM   3653 2HB  GLN A 236      13.835  49.220  48.221  1.00 20.000          H  
ATOM   3654 1HG  GLN A 236      16.193  49.600  48.535  1.00 20.000          H  
ATOM   3655 2HG  GLN A 236      15.876  50.519  50.022  1.00 20.000          H  
ATOM   3656 1HE2 GLN A 236      16.830  47.172  51.154  1.00 20.000          H  
ATOM   3657 2HE2 GLN A 236      17.576  48.546  50.413  1.00 20.000          H  
ATOM   3658  N   GLN A 237      11.626  51.828  48.182  1.00 20.000          N  
ATOM   3659  CA  GLN A 237      10.262  51.921  47.687  1.00 20.000          C  
ATOM   3660  C   GLN A 237       9.888  53.300  47.123  1.00 20.000          C  
ATOM   3661  O   GLN A 237       8.714  53.532  46.805  1.00 20.000          O  
ATOM   3662  CB  GLN A 237       9.298  51.515  48.809  1.00 20.000          C  
ATOM   3663  CG  GLN A 237       9.435  50.075  49.248  1.00 20.000          C  
ATOM   3664  CD  GLN A 237       9.058  49.137  48.164  1.00 20.000          C  
ATOM   3665  OE1 GLN A 237       7.919  49.154  47.695  1.00 20.000          O  
ATOM   3666  NE2 GLN A 237      10.004  48.327  47.733  1.00 20.000          N  
ATOM   3667  H   GLN A 237      11.793  52.046  49.171  1.00 20.000          H  
ATOM   3668  HA  GLN A 237      10.159  51.209  46.871  1.00 20.000          H  
ATOM   3669 1HB  GLN A 237       9.522  52.111  49.686  1.00 20.000          H  
ATOM   3670 2HB  GLN A 237       8.272  51.704  48.519  1.00 20.000          H  
ATOM   3671 1HG  GLN A 237      10.474  49.883  49.527  1.00 20.000          H  
ATOM   3672 2HG  GLN A 237       8.785  49.895  50.096  1.00 20.000          H  
ATOM   3673 1HE2 GLN A 237       9.814  47.677  46.991  1.00 20.000          H  
ATOM   3674 2HE2 GLN A 237      10.918  48.378  48.143  1.00 20.000          H  
ATOM   3675  N   SER A 238      10.859  54.218  47.012  1.00 20.000          N  
ATOM   3676  CA  SER A 238      10.616  55.570  46.503  1.00 20.000          C  
ATOM   3677  C   SER A 238      11.207  55.765  45.116  1.00 20.000          C  
ATOM   3678  O   SER A 238      12.061  54.988  44.664  1.00 20.000          O  
ATOM   3679  CB  SER A 238      11.215  56.623  47.422  1.00 20.000          C  
ATOM   3680  OG  SER A 238      10.628  56.638  48.659  1.00 20.000          O  
ATOM   3681  H   SER A 238      11.819  53.978  47.276  1.00 20.000          H  
ATOM   3682  HA  SER A 238       9.541  55.735  46.431  1.00 20.000          H  
ATOM   3683 1HB  SER A 238      12.266  56.419  47.545  1.00 20.000          H  
ATOM   3684 2HB  SER A 238      11.104  57.600  46.962  1.00 20.000          H  
ATOM   3685  HG  SER A 238      10.965  55.847  49.089  1.00 20.000          H  
ATOM   3686  N   TYR A 239      10.748  56.821  44.439  1.00 20.000          N  
ATOM   3687  CA  TYR A 239      11.271  57.163  43.115  1.00 20.000          C  
ATOM   3688  C   TYR A 239      11.699  58.628  43.011  1.00 20.000          C  
ATOM   3689  O   TYR A 239      11.120  59.520  43.645  1.00 20.000          O  
ATOM   3690  CB  TYR A 239      10.226  56.901  42.022  1.00 20.000          C  
ATOM   3691  CG  TYR A 239       9.720  55.499  41.932  1.00 20.000          C  
ATOM   3692  CD1 TYR A 239       8.591  55.126  42.654  1.00 20.000          C  
ATOM   3693  CD2 TYR A 239      10.362  54.586  41.125  1.00 20.000          C  
ATOM   3694  CE1 TYR A 239       8.113  53.845  42.567  1.00 20.000          C  
ATOM   3695  CE2 TYR A 239       9.887  53.298  41.042  1.00 20.000          C  
ATOM   3696  CZ  TYR A 239       8.768  52.926  41.761  1.00 20.000          C  
ATOM   3697  OH  TYR A 239       8.301  51.635  41.681  1.00 20.000          O  
ATOM   3698  H   TYR A 239      10.030  57.398  44.889  1.00 20.000          H  
ATOM   3699  HA  TYR A 239      12.153  56.552  42.917  1.00 20.000          H  
ATOM   3700 1HB  TYR A 239       9.380  57.557  42.148  1.00 20.000          H  
ATOM   3701 2HB  TYR A 239      10.677  57.144  41.061  1.00 20.000          H  
ATOM   3702  HD1 TYR A 239       8.085  55.852  43.288  1.00 20.000          H  
ATOM   3703  HD2 TYR A 239      11.246  54.882  40.558  1.00 20.000          H  
ATOM   3704  HE1 TYR A 239       7.229  53.555  43.132  1.00 20.000          H  
ATOM   3705  HE2 TYR A 239      10.395  52.572  40.409  1.00 20.000          H  
ATOM   3706  HH  TYR A 239       8.800  51.156  41.014  1.00 20.000          H  
ATOM   3707  N   SER A 240      12.682  58.880  42.151  1.00 20.000          N  
ATOM   3708  CA  SER A 240      13.101  60.250  41.844  1.00 20.000          C  
ATOM   3709  C   SER A 240      13.102  60.473  40.334  1.00 20.000          C  
ATOM   3710  O   SER A 240      13.740  59.736  39.568  1.00 20.000          O  
ATOM   3711  CB  SER A 240      14.466  60.574  42.427  1.00 20.000          C  
ATOM   3712  OG  SER A 240      14.459  60.532  43.820  1.00 20.000          O  
ATOM   3713  H   SER A 240      13.134  58.085  41.689  1.00 20.000          H  
ATOM   3714  HA  SER A 240      12.379  60.944  42.278  1.00 20.000          H  
ATOM   3715 1HB  SER A 240      15.204  59.882  42.033  1.00 20.000          H  
ATOM   3716 2HB  SER A 240      14.746  61.567  42.119  1.00 20.000          H  
ATOM   3717  HG  SER A 240      15.344  60.775  44.084  1.00 20.000          H  
ATOM   3718  N   ILE A 241      12.343  61.483  39.909  1.00 20.000          N  
ATOM   3719  CA  ILE A 241      12.184  61.836  38.498  1.00 20.000          C  
ATOM   3720  C   ILE A 241      12.593  63.280  38.157  1.00 20.000          C  
ATOM   3721  O   ILE A 241      12.236  64.243  38.839  1.00 20.000          O  
ATOM   3722  CB  ILE A 241      10.750  61.520  38.012  1.00 20.000          C  
ATOM   3723  CG1 ILE A 241      10.455  59.995  38.182  1.00 20.000          C  
ATOM   3724  CG2 ILE A 241      10.590  61.922  36.552  1.00 20.000          C  
ATOM   3725  CD1 ILE A 241       9.702  59.567  39.440  1.00 20.000          C  
ATOM   3726  H   ILE A 241      11.832  62.028  40.614  1.00 20.000          H  
ATOM   3727  HA  ILE A 241      12.834  61.183  37.924  1.00 20.000          H  
ATOM   3728  HB  ILE A 241      10.036  62.052  38.613  1.00 20.000          H  
ATOM   3729 1HG1 ILE A 241       9.869  59.664  37.328  1.00 20.000          H  
ATOM   3730 2HG1 ILE A 241      11.405  59.488  38.174  1.00 20.000          H  
ATOM   3731 1HG2 ILE A 241       9.594  61.690  36.216  1.00 20.000          H  
ATOM   3732 2HG2 ILE A 241      10.753  62.983  36.427  1.00 20.000          H  
ATOM   3733 3HG2 ILE A 241      11.315  61.371  35.979  1.00 20.000          H  
ATOM   3734 1HD1 ILE A 241       9.566  58.489  39.424  1.00 20.000          H  
ATOM   3735 2HD1 ILE A 241      10.243  59.843  40.338  1.00 20.000          H  
ATOM   3736 3HD1 ILE A 241       8.745  60.039  39.452  1.00 20.000          H  
ATOM   3737  N   MET A 242      13.383  63.444  37.105  1.00 20.000          N  
ATOM   3738  CA  MET A 242      13.797  64.797  36.708  1.00 20.000          C  
ATOM   3739  C   MET A 242      12.614  65.614  36.215  1.00 20.000          C  
ATOM   3740  O   MET A 242      11.744  65.070  35.548  1.00 20.000          O  
ATOM   3741  CB  MET A 242      14.859  64.696  35.641  1.00 20.000          C  
ATOM   3742  CG  MET A 242      15.483  66.025  35.216  1.00 20.000          C  
ATOM   3743  SD  MET A 242      16.810  65.806  34.042  1.00 20.000          S  
ATOM   3744  CE  MET A 242      18.009  65.096  35.099  1.00 20.000          C  
ATOM   3745  H   MET A 242      13.671  62.614  36.566  1.00 20.000          H  
ATOM   3746  HA  MET A 242      14.188  65.322  37.560  1.00 20.000          H  
ATOM   3747 1HB  MET A 242      15.606  64.024  36.001  1.00 20.000          H  
ATOM   3748 2HB  MET A 242      14.424  64.243  34.750  1.00 20.000          H  
ATOM   3749 1HG  MET A 242      14.724  66.656  34.746  1.00 20.000          H  
ATOM   3750 2HG  MET A 242      15.873  66.552  36.087  1.00 20.000          H  
ATOM   3751 1HE  MET A 242      18.913  64.905  34.540  1.00 20.000          H  
ATOM   3752 2HE  MET A 242      18.204  65.766  35.915  1.00 20.000          H  
ATOM   3753 3HE  MET A 242      17.646  64.187  35.486  1.00 20.000          H  
ATOM   3754  N   SER A 243      12.530  66.914  36.567  1.00 20.000          N  
ATOM   3755  CA  SER A 243      11.426  67.702  36.019  1.00 20.000          C  
ATOM   3756  C   SER A 243      11.766  68.931  35.183  1.00 20.000          C  
ATOM   3757  O   SER A 243      11.231  69.089  34.080  1.00 20.000          O  
ATOM   3758  CB  SER A 243      10.548  68.149  37.141  1.00 20.000          C  
ATOM   3759  OG  SER A 243       9.930  67.058  37.734  1.00 20.000          O  
ATOM   3760  H   SER A 243      13.206  67.370  37.185  1.00 20.000          H  
ATOM   3761  HA  SER A 243      10.855  67.051  35.381  1.00 20.000          H  
ATOM   3762 1HB  SER A 243      11.138  68.689  37.882  1.00 20.000          H  
ATOM   3763 2HB  SER A 243       9.806  68.828  36.742  1.00 20.000          H  
ATOM   3764  HG  SER A 243      10.649  66.515  38.078  1.00 20.000          H  
ATOM   3765  N   ILE A 244      12.600  69.830  35.722  1.00 20.000          N  
ATOM   3766  CA  ILE A 244      12.901  71.078  35.010  1.00 20.000          C  
ATOM   3767  C   ILE A 244      14.320  71.573  35.198  1.00 20.000          C  
ATOM   3768  O   ILE A 244      14.915  71.379  36.261  1.00 20.000          O  
ATOM   3769  CB  ILE A 244      11.967  72.251  35.452  1.00 20.000          C  
ATOM   3770  CG1 ILE A 244      12.121  72.525  36.985  1.00 20.000          C  
ATOM   3771  CG2 ILE A 244      10.515  71.954  35.107  1.00 20.000          C  
ATOM   3772  CD1 ILE A 244      11.464  73.783  37.506  1.00 20.000          C  
ATOM   3773  H   ILE A 244      13.037  69.612  36.622  1.00 20.000          H  
ATOM   3774  HA  ILE A 244      12.749  70.908  33.946  1.00 20.000          H  
ATOM   3775  HB  ILE A 244      12.274  73.149  34.932  1.00 20.000          H  
ATOM   3776 1HG1 ILE A 244      11.699  71.679  37.502  1.00 20.000          H  
ATOM   3777 2HG1 ILE A 244      13.165  72.618  37.240  1.00 20.000          H  
ATOM   3778 1HG2 ILE A 244       9.888  72.786  35.387  1.00 20.000          H  
ATOM   3779 2HG2 ILE A 244      10.425  71.787  34.036  1.00 20.000          H  
ATOM   3780 3HG2 ILE A 244      10.182  71.076  35.629  1.00 20.000          H  
ATOM   3781 1HD1 ILE A 244      11.646  73.860  38.579  1.00 20.000          H  
ATOM   3782 2HD1 ILE A 244      11.906  74.644  37.002  1.00 20.000          H  
ATOM   3783 3HD1 ILE A 244      10.396  73.767  37.330  1.00 20.000          H  
ATOM   3784  N   ILE A 245      14.839  72.242  34.167  1.00 20.000          N  
ATOM   3785  CA  ILE A 245      16.098  72.970  34.215  1.00 20.000          C  
ATOM   3786  C   ILE A 245      15.888  74.261  33.425  1.00 20.000          C  
ATOM   3787  O   ILE A 245      16.082  74.271  32.205  1.00 20.000          O  
ATOM   3788  CB  ILE A 245      17.286  72.183  33.614  1.00 20.000          C  
ATOM   3789  CG1 ILE A 245      17.458  70.870  34.279  1.00 20.000          C  
ATOM   3790  CG2 ILE A 245      18.580  72.980  33.871  1.00 20.000          C  
ATOM   3791  CD1 ILE A 245      16.796  69.698  33.649  1.00 20.000          C  
ATOM   3792  H   ILE A 245      14.289  72.303  33.325  1.00 20.000          H  
ATOM   3793  HA  ILE A 245      16.329  73.234  35.245  1.00 20.000          H  
ATOM   3794  HB  ILE A 245      17.129  72.016  32.558  1.00 20.000          H  
ATOM   3795 1HG1 ILE A 245      18.514  70.674  34.343  1.00 20.000          H  
ATOM   3796 2HG1 ILE A 245      17.070  70.966  35.246  1.00 20.000          H  
ATOM   3797 1HG2 ILE A 245      19.433  72.444  33.485  1.00 20.000          H  
ATOM   3798 2HG2 ILE A 245      18.521  73.955  33.393  1.00 20.000          H  
ATOM   3799 3HG2 ILE A 245      18.708  73.113  34.947  1.00 20.000          H  
ATOM   3800 1HD1 ILE A 245      17.001  68.813  34.242  1.00 20.000          H  
ATOM   3801 2HD1 ILE A 245      15.750  69.838  33.595  1.00 20.000          H  
ATOM   3802 3HD1 ILE A 245      17.167  69.566  32.674  1.00 20.000          H  
ATOM   3803  N   LYS A 246      15.506  75.337  34.102  1.00 20.000          N  
ATOM   3804  CA  LYS A 246      15.230  76.599  33.411  1.00 20.000          C  
ATOM   3805  C   LYS A 246      15.143  77.802  34.342  1.00 20.000          C  
ATOM   3806  O   LYS A 246      14.828  77.660  35.517  1.00 20.000          O  
ATOM   3807  CB  LYS A 246      13.928  76.460  32.614  1.00 20.000          C  
ATOM   3808  CG  LYS A 246      12.716  76.113  33.482  1.00 20.000          C  
ATOM   3809  CD  LYS A 246      11.424  75.945  32.669  1.00 20.000          C  
ATOM   3810  CE  LYS A 246      11.398  74.630  31.856  1.00 20.000          C  
ATOM   3811  NZ  LYS A 246      10.040  74.359  31.302  1.00 20.000          N  
ATOM   3812  H   LYS A 246      15.383  75.248  35.118  1.00 20.000          H  
ATOM   3813  HA  LYS A 246      16.046  76.783  32.712  1.00 20.000          H  
ATOM   3814 1HB  LYS A 246      13.712  77.403  32.112  1.00 20.000          H  
ATOM   3815 2HB  LYS A 246      14.046  75.705  31.846  1.00 20.000          H  
ATOM   3816 1HG  LYS A 246      12.918  75.196  34.026  1.00 20.000          H  
ATOM   3817 2HG  LYS A 246      12.573  76.899  34.206  1.00 20.000          H  
ATOM   3818 1HD  LYS A 246      10.569  75.953  33.350  1.00 20.000          H  
ATOM   3819 2HD  LYS A 246      11.327  76.786  31.985  1.00 20.000          H  
ATOM   3820 1HE  LYS A 246      12.103  74.694  31.031  1.00 20.000          H  
ATOM   3821 2HE  LYS A 246      11.685  73.801  32.504  1.00 20.000          H  
ATOM   3822 1HZ  LYS A 246      10.026  73.491  30.782  1.00 20.000          H  
ATOM   3823 2HZ  LYS A 246       9.402  74.290  32.078  1.00 20.000          H  
ATOM   3824 3HZ  LYS A 246       9.750  75.108  30.694  1.00 20.000          H  
ATOM   3825  N   GLU A 247      15.411  78.998  33.819  1.00 20.000          N  
ATOM   3826  CA  GLU A 247      15.237  80.243  34.580  1.00 20.000          C  
ATOM   3827  C   GLU A 247      15.904  80.213  35.971  1.00 20.000          C  
ATOM   3828  O   GLU A 247      15.343  80.724  36.949  1.00 20.000          O  
ATOM   3829  CB  GLU A 247      13.742  80.545  34.722  1.00 20.000          C  
ATOM   3830  CG  GLU A 247      12.985  80.742  33.411  1.00 20.000          C  
ATOM   3831  CD  GLU A 247      13.363  82.012  32.699  1.00 20.000          C  
ATOM   3832  OE1 GLU A 247      14.017  82.833  33.301  1.00 20.000          O  
ATOM   3833  OE2 GLU A 247      12.993  82.165  31.561  1.00 20.000          O  
ATOM   3834  H   GLU A 247      15.700  79.056  32.851  1.00 20.000          H  
ATOM   3835  HA  GLU A 247      15.696  81.053  34.010  1.00 20.000          H  
ATOM   3836 1HB  GLU A 247      13.258  79.751  35.284  1.00 20.000          H  
ATOM   3837 2HB  GLU A 247      13.616  81.449  35.276  1.00 20.000          H  
ATOM   3838 1HG  GLU A 247      13.169  79.893  32.757  1.00 20.000          H  
ATOM   3839 2HG  GLU A 247      11.920  80.771  33.629  1.00 20.000          H  
ATOM   3840  N   GLU A 248      17.136  79.671  36.014  1.00 20.000          N  
ATOM   3841  CA  GLU A 248      17.996  79.467  37.201  1.00 20.000          C  
ATOM   3842  C   GLU A 248      17.489  78.387  38.179  1.00 20.000          C  
ATOM   3843  O   GLU A 248      18.090  78.179  39.238  1.00 20.000          O  
ATOM   3844  CB  GLU A 248      18.162  80.777  38.012  1.00 20.000          C  
ATOM   3845  CG  GLU A 248      18.807  81.963  37.279  1.00 20.000          C  
ATOM   3846  CD  GLU A 248      18.927  83.228  38.173  1.00 20.000          C  
ATOM   3847  OE1 GLU A 248      18.270  83.274  39.186  1.00 20.000          O  
ATOM   3848  OE2 GLU A 248      19.674  84.125  37.837  1.00 20.000          O  
ATOM   3849  H   GLU A 248      17.505  79.345  35.130  1.00 20.000          H  
ATOM   3850  HA  GLU A 248      18.985  79.161  36.850  1.00 20.000          H  
ATOM   3851 1HB  GLU A 248      17.212  81.096  38.425  1.00 20.000          H  
ATOM   3852 2HB  GLU A 248      18.813  80.569  38.866  1.00 20.000          H  
ATOM   3853 1HG  GLU A 248      19.806  81.660  36.961  1.00 20.000          H  
ATOM   3854 2HG  GLU A 248      18.223  82.197  36.392  1.00 20.000          H  
ATOM   3855  N   VAL A 249      16.479  77.605  37.799  1.00 20.000          N  
ATOM   3856  CA  VAL A 249      16.006  76.537  38.676  1.00 20.000          C  
ATOM   3857  C   VAL A 249      16.039  75.134  38.102  1.00 20.000          C  
ATOM   3858  O   VAL A 249      15.479  74.824  37.046  1.00 20.000          O  
ATOM   3859  CB  VAL A 249      14.557  76.800  39.128  1.00 20.000          C  
ATOM   3860  CG1 VAL A 249      14.007  75.633  40.035  1.00 20.000          C  
ATOM   3861  CG2 VAL A 249      14.502  78.088  39.876  1.00 20.000          C  
ATOM   3862  H   VAL A 249      15.988  77.787  36.923  1.00 20.000          H  
ATOM   3863  HA  VAL A 249      16.635  76.535  39.567  1.00 20.000          H  
ATOM   3864  HB  VAL A 249      13.941  76.858  38.258  1.00 20.000          H  
ATOM   3865 1HG1 VAL A 249      12.981  75.859  40.322  1.00 20.000          H  
ATOM   3866 2HG1 VAL A 249      14.016  74.686  39.497  1.00 20.000          H  
ATOM   3867 3HG1 VAL A 249      14.625  75.545  40.929  1.00 20.000          H  
ATOM   3868 1HG2 VAL A 249      13.479  78.265  40.168  1.00 20.000          H  
ATOM   3869 2HG2 VAL A 249      15.137  78.031  40.759  1.00 20.000          H  
ATOM   3870 3HG2 VAL A 249      14.845  78.898  39.234  1.00 20.000          H  
ATOM   3871  N   LEU A 250      16.679  74.273  38.863  1.00 20.000          N  
ATOM   3872  CA  LEU A 250      16.743  72.858  38.602  1.00 20.000          C  
ATOM   3873  C   LEU A 250      15.864  72.159  39.599  1.00 20.000          C  
ATOM   3874  O   LEU A 250      15.921  72.444  40.795  1.00 20.000          O  
ATOM   3875  CB  LEU A 250      18.183  72.370  38.680  1.00 20.000          C  
ATOM   3876  CG  LEU A 250      18.438  70.843  38.804  1.00 20.000          C  
ATOM   3877  CD1 LEU A 250      18.012  70.122  37.597  1.00 20.000          C  
ATOM   3878  CD2 LEU A 250      19.907  70.644  39.029  1.00 20.000          C  
ATOM   3879  H   LEU A 250      17.144  74.636  39.702  1.00 20.000          H  
ATOM   3880  HA  LEU A 250      16.364  72.671  37.607  1.00 20.000          H  
ATOM   3881 1HB  LEU A 250      18.606  72.635  37.739  1.00 20.000          H  
ATOM   3882 2HB  LEU A 250      18.713  72.918  39.441  1.00 20.000          H  
ATOM   3883  HG  LEU A 250      17.875  70.444  39.637  1.00 20.000          H  
ATOM   3884 1HD1 LEU A 250      18.214  69.066  37.697  1.00 20.000          H  
ATOM   3885 2HD1 LEU A 250      16.954  70.256  37.425  1.00 20.000          H  
ATOM   3886 3HD1 LEU A 250      18.570  70.514  36.776  1.00 20.000          H  
ATOM   3887 1HD2 LEU A 250      20.126  69.583  39.130  1.00 20.000          H  
ATOM   3888 2HD2 LEU A 250      20.454  71.052  38.186  1.00 20.000          H  
ATOM   3889 3HD2 LEU A 250      20.211  71.153  39.922  1.00 20.000          H  
ATOM   3890  N   ALA A 251      15.042  71.239  39.142  1.00 20.000          N  
ATOM   3891  CA  ALA A 251      14.239  70.550  40.119  1.00 20.000          C  
ATOM   3892  C   ALA A 251      13.911  69.141  39.715  1.00 20.000          C  
ATOM   3893  O   ALA A 251      13.826  68.779  38.520  1.00 20.000          O  
ATOM   3894  CB  ALA A 251      12.961  71.315  40.402  1.00 20.000          C  
ATOM   3895  H   ALA A 251      14.987  71.052  38.138  1.00 20.000          H  
ATOM   3896  HA  ALA A 251      14.822  70.495  41.035  1.00 20.000          H  
ATOM   3897 1HB  ALA A 251      12.414  70.798  41.185  1.00 20.000          H  
ATOM   3898 2HB  ALA A 251      13.215  72.312  40.727  1.00 20.000          H  
ATOM   3899 3HB  ALA A 251      12.363  71.368  39.536  1.00 20.000          H  
ATOM   3900  N   TYR A 252      13.688  68.365  40.764  1.00 20.000          N  
ATOM   3901  CA  TYR A 252      13.310  66.974  40.690  1.00 20.000          C  
ATOM   3902  C   TYR A 252      12.028  66.755  41.461  1.00 20.000          C  
ATOM   3903  O   TYR A 252      11.761  67.427  42.465  1.00 20.000          O  
ATOM   3904  CB  TYR A 252      14.435  66.118  41.284  1.00 20.000          C  
ATOM   3905  CG  TYR A 252      15.726  66.283  40.540  1.00 20.000          C  
ATOM   3906  CD1 TYR A 252      16.629  67.272  40.898  1.00 20.000          C  
ATOM   3907  CD2 TYR A 252      16.000  65.469  39.494  1.00 20.000          C  
ATOM   3908  CE1 TYR A 252      17.783  67.409  40.184  1.00 20.000          C  
ATOM   3909  CE2 TYR A 252      17.142  65.622  38.784  1.00 20.000          C  
ATOM   3910  CZ  TYR A 252      18.028  66.581  39.128  1.00 20.000          C  
ATOM   3911  OH  TYR A 252      19.177  66.716  38.427  1.00 20.000          O  
ATOM   3912  H   TYR A 252      13.807  68.793  41.691  1.00 20.000          H  
ATOM   3913  HA  TYR A 252      13.135  66.696  39.652  1.00 20.000          H  
ATOM   3914 1HB  TYR A 252      14.596  66.394  42.329  1.00 20.000          H  
ATOM   3915 2HB  TYR A 252      14.151  65.065  41.253  1.00 20.000          H  
ATOM   3916  HD1 TYR A 252      16.419  67.937  41.742  1.00 20.000          H  
ATOM   3917  HD2 TYR A 252      15.300  64.690  39.229  1.00 20.000          H  
ATOM   3918  HE1 TYR A 252      18.502  68.164  40.444  1.00 20.000          H  
ATOM   3919  HE2 TYR A 252      17.347  64.963  37.948  1.00 20.000          H  
ATOM   3920  HH  TYR A 252      19.714  67.412  38.816  1.00 20.000          H  
ATOM   3921  N   VAL A 253      11.251  65.779  41.036  1.00 20.000          N  
ATOM   3922  CA  VAL A 253      10.054  65.457  41.776  1.00 20.000          C  
ATOM   3923  C   VAL A 253      10.301  64.119  42.458  1.00 20.000          C  
ATOM   3924  O   VAL A 253      10.729  63.138  41.837  1.00 20.000          O  
ATOM   3925  CB  VAL A 253       8.795  65.477  40.844  1.00 20.000          C  
ATOM   3926  CG1 VAL A 253       8.919  64.494  39.695  1.00 20.000          C  
ATOM   3927  CG2 VAL A 253       7.531  65.178  41.647  1.00 20.000          C  
ATOM   3928  H   VAL A 253      11.522  65.244  40.208  1.00 20.000          H  
ATOM   3929  HA  VAL A 253       9.894  66.209  42.545  1.00 20.000          H  
ATOM   3930  HB  VAL A 253       8.717  66.472  40.405  1.00 20.000          H  
ATOM   3931 1HG1 VAL A 253       8.040  64.574  39.062  1.00 20.000          H  
ATOM   3932 2HG1 VAL A 253       9.794  64.714  39.104  1.00 20.000          H  
ATOM   3933 3HG1 VAL A 253       8.988  63.483  40.075  1.00 20.000          H  
ATOM   3934 1HG2 VAL A 253       6.665  65.229  40.990  1.00 20.000          H  
ATOM   3935 2HG2 VAL A 253       7.595  64.179  42.079  1.00 20.000          H  
ATOM   3936 3HG2 VAL A 253       7.422  65.914  42.447  1.00 20.000          H  
ATOM   3937  N   VAL A 254      10.058  64.094  43.755  1.00 20.000          N  
ATOM   3938  CA  VAL A 254      10.297  62.888  44.528  1.00 20.000          C  
ATOM   3939  C   VAL A 254       9.013  62.315  45.037  1.00 20.000          C  
ATOM   3940  O   VAL A 254       8.162  63.007  45.593  1.00 20.000          O  
ATOM   3941  CB  VAL A 254      11.288  63.120  45.688  1.00 20.000          C  
ATOM   3942  CG1 VAL A 254      10.823  64.249  46.568  1.00 20.000          C  
ATOM   3943  CG2 VAL A 254      11.422  61.796  46.527  1.00 20.000          C  
ATOM   3944  H   VAL A 254       9.701  64.954  44.180  1.00 20.000          H  
ATOM   3945  HA  VAL A 254      10.752  62.144  43.876  1.00 20.000          H  
ATOM   3946  HB  VAL A 254      12.255  63.392  45.274  1.00 20.000          H  
ATOM   3947 1HG1 VAL A 254      11.528  64.388  47.359  1.00 20.000          H  
ATOM   3948 2HG1 VAL A 254      10.746  65.168  45.988  1.00 20.000          H  
ATOM   3949 3HG1 VAL A 254       9.864  64.020  46.987  1.00 20.000          H  
ATOM   3950 1HG2 VAL A 254      12.124  61.939  47.328  1.00 20.000          H  
ATOM   3951 2HG2 VAL A 254      10.464  61.514  46.964  1.00 20.000          H  
ATOM   3952 3HG2 VAL A 254      11.779  60.986  45.879  1.00 20.000          H  
ATOM   3953  N   GLN A 255       8.891  61.027  44.795  1.00 20.000          N  
ATOM   3954  CA  GLN A 255       7.732  60.229  45.101  1.00 20.000          C  
ATOM   3955  C   GLN A 255       7.955  59.251  46.247  1.00 20.000          C  
ATOM   3956  O   GLN A 255       8.708  58.282  46.103  1.00 20.000          O  
ATOM   3957  CB  GLN A 255       7.424  59.490  43.804  1.00 20.000          C  
ATOM   3958  CG  GLN A 255       6.256  58.646  43.766  1.00 20.000          C  
ATOM   3959  CD  GLN A 255       6.130  57.999  42.417  1.00 20.000          C  
ATOM   3960  OE1 GLN A 255       6.607  58.506  41.389  1.00 20.000          O  
ATOM   3961  NE2 GLN A 255       5.496  56.865  42.429  1.00 20.000          N  
ATOM   3962  H   GLN A 255       9.687  60.565  44.343  1.00 20.000          H  
ATOM   3963  HA  GLN A 255       6.917  60.888  45.378  1.00 20.000          H  
ATOM   3964 1HB  GLN A 255       7.342  60.212  42.995  1.00 20.000          H  
ATOM   3965 2HB  GLN A 255       8.269  58.866  43.573  1.00 20.000          H  
ATOM   3966 1HG  GLN A 255       6.362  57.866  44.508  1.00 20.000          H  
ATOM   3967 2HG  GLN A 255       5.367  59.242  43.953  1.00 20.000          H  
ATOM   3968 1HE2 GLN A 255       5.338  56.309  41.601  1.00 20.000          H  
ATOM   3969 2HE2 GLN A 255       5.149  56.503  43.290  1.00 20.000          H  
ATOM   3970  N   LEU A 256       7.305  59.479  47.394  1.00 20.000          N  
ATOM   3971  CA  LEU A 256       7.520  58.572  48.520  1.00 20.000          C  
ATOM   3972  C   LEU A 256       6.335  57.629  48.687  1.00 20.000          C  
ATOM   3973  O   LEU A 256       5.186  58.040  48.503  1.00 20.000          O  
ATOM   3974  CB  LEU A 256       7.721  59.303  49.859  1.00 20.000          C  
ATOM   3975  CG  LEU A 256       8.857  60.290  50.006  1.00 20.000          C  
ATOM   3976  CD1 LEU A 256       8.847  60.736  51.474  1.00 20.000          C  
ATOM   3977  CD2 LEU A 256      10.196  59.686  49.594  1.00 20.000          C  
ATOM   3978  H   LEU A 256       6.681  60.290  47.459  1.00 20.000          H  
ATOM   3979  HA  LEU A 256       8.407  57.995  48.298  1.00 20.000          H  
ATOM   3980 1HB  LEU A 256       6.806  59.860  50.062  1.00 20.000          H  
ATOM   3981 2HB  LEU A 256       7.833  58.582  50.642  1.00 20.000          H  
ATOM   3982  HG  LEU A 256       8.663  61.158  49.380  1.00 20.000          H  
ATOM   3983 1HD1 LEU A 256       9.624  61.460  51.658  1.00 20.000          H  
ATOM   3984 2HD1 LEU A 256       7.884  61.173  51.717  1.00 20.000          H  
ATOM   3985 3HD1 LEU A 256       9.021  59.871  52.108  1.00 20.000          H  
ATOM   3986 1HD2 LEU A 256      10.982  60.427  49.723  1.00 20.000          H  
ATOM   3987 2HD2 LEU A 256      10.411  58.818  50.209  1.00 20.000          H  
ATOM   3988 3HD2 LEU A 256      10.167  59.388  48.548  1.00 20.000          H  
ATOM   3989  N   PRO A 257       6.562  56.361  49.065  1.00 20.000          N  
ATOM   3990  CA  PRO A 257       5.550  55.363  49.275  1.00 20.000          C  
ATOM   3991  C   PRO A 257       4.630  55.759  50.392  1.00 20.000          C  
ATOM   3992  O   PRO A 257       5.090  56.127  51.468  1.00 20.000          O  
ATOM   3993  CB  PRO A 257       6.387  54.144  49.675  1.00 20.000          C  
ATOM   3994  CG  PRO A 257       7.649  54.703  50.195  1.00 20.000          C  
ATOM   3995  CD  PRO A 257       7.893  55.901  49.373  1.00 20.000          C  
ATOM   3996  HA  PRO A 257       4.987  55.189  48.347  1.00 20.000          H  
ATOM   3997 1HB  PRO A 257       5.835  53.511  50.385  1.00 20.000          H  
ATOM   3998 2HB  PRO A 257       6.616  53.550  48.807  1.00 20.000          H  
ATOM   3999 1HG  PRO A 257       7.556  54.920  51.248  1.00 20.000          H  
ATOM   4000 2HG  PRO A 257       8.457  53.993  50.101  1.00 20.000          H  
ATOM   4001 1HD  PRO A 257       8.456  56.594  49.963  1.00 20.000          H  
ATOM   4002 2HD  PRO A 257       8.399  55.612  48.457  1.00 20.000          H  
ATOM   4003  N   LEU A 258       3.352  55.583  50.180  1.00 20.000          N  
ATOM   4004  CA  LEU A 258       2.378  55.893  51.190  1.00 20.000          C  
ATOM   4005  C   LEU A 258       1.848  54.585  51.754  1.00 20.000          C  
ATOM   4006  O   LEU A 258       1.103  53.816  51.106  1.00 20.000          O  
ATOM   4007  CB  LEU A 258       1.289  56.768  50.566  1.00 20.000          C  
ATOM   4008  CG  LEU A 258       0.379  57.561  51.477  1.00 20.000          C  
ATOM   4009  CD1 LEU A 258      -0.200  58.710  50.642  1.00 20.000          C  
ATOM   4010  CD2 LEU A 258      -0.749  56.680  52.049  1.00 20.000          C  
ATOM   4011  H   LEU A 258       3.028  55.285  49.266  1.00 20.000          H  
ATOM   4012  HA  LEU A 258       2.861  56.446  51.994  1.00 20.000          H  
ATOM   4013 1HB  LEU A 258       1.769  57.467  49.884  1.00 20.000          H  
ATOM   4014 2HB  LEU A 258       0.647  56.122  49.984  1.00 20.000          H  
ATOM   4015  HG  LEU A 258       0.953  57.974  52.286  1.00 20.000          H  
ATOM   4016 1HD1 LEU A 258      -0.852  59.327  51.263  1.00 20.000          H  
ATOM   4017 2HD1 LEU A 258       0.615  59.327  50.253  1.00 20.000          H  
ATOM   4018 3HD1 LEU A 258      -0.771  58.301  49.809  1.00 20.000          H  
ATOM   4019 1HD2 LEU A 258      -1.392  57.292  52.684  1.00 20.000          H  
ATOM   4020 2HD2 LEU A 258      -1.337  56.264  51.232  1.00 20.000          H  
ATOM   4021 3HD2 LEU A 258      -0.349  55.872  52.643  1.00 20.000          H  
ATOM   4022  N   TYR A 259       2.228  54.322  52.991  1.00 20.000          N  
ATOM   4023  CA  TYR A 259       1.875  53.065  53.604  1.00 20.000          C  
ATOM   4024  C   TYR A 259       0.507  53.091  54.234  1.00 20.000          C  
ATOM   4025  O   TYR A 259       0.359  53.316  55.425  1.00 20.000          O  
ATOM   4026  CB  TYR A 259       2.928  52.625  54.601  1.00 20.000          C  
ATOM   4027  CG  TYR A 259       4.219  52.293  53.943  1.00 20.000          C  
ATOM   4028  CD1 TYR A 259       5.210  53.246  53.861  1.00 20.000          C  
ATOM   4029  CD2 TYR A 259       4.411  51.029  53.403  1.00 20.000          C  
ATOM   4030  CE1 TYR A 259       6.394  52.948  53.251  1.00 20.000          C  
ATOM   4031  CE2 TYR A 259       5.593  50.730  52.778  1.00 20.000          C  
ATOM   4032  CZ  TYR A 259       6.588  51.689  52.708  1.00 20.000          C  
ATOM   4033  OH  TYR A 259       7.770  51.404  52.100  1.00 20.000          O  
ATOM   4034  H   TYR A 259       2.812  54.985  53.481  1.00 20.000          H  
ATOM   4035  HA  TYR A 259       1.852  52.322  52.826  1.00 20.000          H  
ATOM   4036 1HB  TYR A 259       3.096  53.406  55.342  1.00 20.000          H  
ATOM   4037 2HB  TYR A 259       2.573  51.731  55.113  1.00 20.000          H  
ATOM   4038  HD1 TYR A 259       5.047  54.233  54.280  1.00 20.000          H  
ATOM   4039  HD2 TYR A 259       3.625  50.282  53.469  1.00 20.000          H  
ATOM   4040  HE1 TYR A 259       7.172  53.698  53.188  1.00 20.000          H  
ATOM   4041  HE2 TYR A 259       5.750  49.738  52.348  1.00 20.000          H  
ATOM   4042  HH  TYR A 259       7.724  50.529  51.710  1.00 20.000          H  
ATOM   4043  N   GLY A 260      -0.491  52.829  53.417  1.00 20.000          N  
ATOM   4044  CA  GLY A 260      -1.901  52.853  53.817  1.00 20.000          C  
ATOM   4045  C   GLY A 260      -2.169  51.942  55.024  1.00 20.000          C  
ATOM   4046  O   GLY A 260      -3.050  52.226  55.840  1.00 20.000          O  
ATOM   4047  H   GLY A 260      -0.196  52.697  52.451  1.00 20.000          H  
ATOM   4048 1HA  GLY A 260      -2.197  53.874  54.050  1.00 20.000          H  
ATOM   4049 2HA  GLY A 260      -2.516  52.533  52.980  1.00 20.000          H  
ATOM   4050  N   VAL A 261      -1.413  50.848  55.129  1.00 20.000          N  
ATOM   4051  CA  VAL A 261      -1.542  49.902  56.243  1.00 20.000          C  
ATOM   4052  C   VAL A 261      -0.157  49.883  56.928  1.00 20.000          C  
ATOM   4053  O   VAL A 261       0.847  49.717  56.237  1.00 20.000          O  
ATOM   4054  CB  VAL A 261      -1.998  48.524  55.711  1.00 20.000          C  
ATOM   4055  CG1 VAL A 261      -2.146  47.555  56.816  1.00 20.000          C  
ATOM   4056  CG2 VAL A 261      -3.324  48.684  54.942  1.00 20.000          C  
ATOM   4057  H   VAL A 261      -0.717  50.697  54.386  1.00 20.000          H  
ATOM   4058  HA  VAL A 261      -2.283  50.270  56.953  1.00 20.000          H  
ATOM   4059  HB  VAL A 261      -1.240  48.132  55.066  1.00 20.000          H  
ATOM   4060 1HG1 VAL A 261      -2.435  46.578  56.416  1.00 20.000          H  
ATOM   4061 2HG1 VAL A 261      -1.216  47.472  57.323  1.00 20.000          H  
ATOM   4062 3HG1 VAL A 261      -2.906  47.904  57.512  1.00 20.000          H  
ATOM   4063 1HG2 VAL A 261      -3.651  47.723  54.562  1.00 20.000          H  
ATOM   4064 2HG2 VAL A 261      -4.083  49.080  55.616  1.00 20.000          H  
ATOM   4065 3HG2 VAL A 261      -3.192  49.370  54.108  1.00 20.000          H  
ATOM   4066  N   ILE A 262      -0.065  50.098  58.262  1.00 20.000          N  
ATOM   4067  CA  ILE A 262       1.284  50.207  58.868  1.00 20.000          C  
ATOM   4068  C   ILE A 262       1.766  49.460  60.122  1.00 20.000          C  
ATOM   4069  O   ILE A 262       1.027  49.173  61.059  1.00 20.000          O  
ATOM   4070  CB  ILE A 262       1.533  51.683  59.219  1.00 20.000          C  
ATOM   4071  CG1 ILE A 262       0.473  52.179  60.241  1.00 20.000          C  
ATOM   4072  CG2 ILE A 262       1.532  52.475  57.998  1.00 20.000          C  
ATOM   4073  CD1 ILE A 262       0.726  53.530  60.792  1.00 20.000          C  
ATOM   4074  H   ILE A 262      -0.900  50.193  58.820  1.00 20.000          H  
ATOM   4075  HA  ILE A 262       1.983  49.931  58.085  1.00 20.000          H  
ATOM   4076  HB  ILE A 262       2.492  51.773  59.704  1.00 20.000          H  
ATOM   4077 1HG1 ILE A 262      -0.502  52.187  59.764  1.00 20.000          H  
ATOM   4078 2HG1 ILE A 262       0.444  51.502  61.085  1.00 20.000          H  
ATOM   4079 1HG2 ILE A 262       1.752  53.487  58.205  1.00 20.000          H  
ATOM   4080 2HG2 ILE A 262       2.268  52.095  57.331  1.00 20.000          H  
ATOM   4081 3HG2 ILE A 262       0.563  52.405  57.548  1.00 20.000          H  
ATOM   4082 1HD1 ILE A 262      -0.064  53.767  61.497  1.00 20.000          H  
ATOM   4083 2HD1 ILE A 262       1.692  53.537  61.301  1.00 20.000          H  
ATOM   4084 3HD1 ILE A 262       0.723  54.256  60.015  1.00 20.000          H  
ATOM   4085  N   ASP A 263       3.108  49.387  60.139  1.00 20.000          N  
ATOM   4086  CA  ASP A 263       4.072  48.959  61.180  1.00 20.000          C  
ATOM   4087  C   ASP A 263       3.873  47.580  61.762  1.00 20.000          C  
ATOM   4088  O   ASP A 263       4.037  47.381  62.968  1.00 20.000          O  
ATOM   4089  CB  ASP A 263       4.093  49.976  62.347  1.00 20.000          C  
ATOM   4090  CG  ASP A 263       5.421  49.904  63.172  1.00 20.000          C  
ATOM   4091  OD1 ASP A 263       6.423  49.658  62.535  1.00 20.000          O  
ATOM   4092  OD2 ASP A 263       5.445  50.053  64.381  1.00 20.000          O  
ATOM   4093  H   ASP A 263       3.508  49.631  59.245  1.00 20.000          H  
ATOM   4094  HA  ASP A 263       5.050  48.934  60.720  1.00 20.000          H  
ATOM   4095 1HB  ASP A 263       3.972  50.988  61.954  1.00 20.000          H  
ATOM   4096 2HB  ASP A 263       3.247  49.781  63.012  1.00 20.000          H  
ATOM   4097  N   THR A 264       3.535  46.630  60.922  1.00 20.000          N  
ATOM   4098  CA  THR A 264       3.308  45.272  61.355  1.00 20.000          C  
ATOM   4099  C   THR A 264       3.884  44.203  60.322  1.00 20.000          C  
ATOM   4100  O   THR A 264       4.317  44.598  59.233  1.00 20.000          O  
ATOM   4101  CB  THR A 264       1.793  45.211  61.679  1.00 20.000          C  
ATOM   4102  OG1 THR A 264       1.081  45.558  60.523  1.00 20.000          O  
ATOM   4103  CG2 THR A 264       1.311  46.098  62.815  1.00 20.000          C  
ATOM   4104  H   THR A 264       3.405  46.856  59.947  1.00 20.000          H  
ATOM   4105  HA  THR A 264       3.834  45.137  62.297  1.00 20.000          H  
ATOM   4106  HB  THR A 264       1.575  44.272  61.954  1.00 20.000          H  
ATOM   4107  HG1 THR A 264       1.200  44.850  59.895  1.00 20.000          H  
ATOM   4108 1HG2 THR A 264       0.247  45.942  62.948  1.00 20.000          H  
ATOM   4109 2HG2 THR A 264       1.837  45.831  63.728  1.00 20.000          H  
ATOM   4110 3HG2 THR A 264       1.467  47.137  62.598  1.00 20.000          H  
ATOM   4111  N   PRO A 265       4.052  42.882  60.694  1.00 20.000          N  
ATOM   4112  CA  PRO A 265       4.481  41.700  59.873  1.00 20.000          C  
ATOM   4113  C   PRO A 265       3.453  41.074  58.874  1.00 20.000          C  
ATOM   4114  O   PRO A 265       2.259  41.036  59.121  1.00 20.000          O  
ATOM   4115  CB  PRO A 265       4.824  40.669  60.948  1.00 20.000          C  
ATOM   4116  CG  PRO A 265       3.949  41.019  62.105  1.00 20.000          C  
ATOM   4117  CD  PRO A 265       3.880  42.521  62.128  1.00 20.000          C  
ATOM   4118  HA  PRO A 265       5.396  41.969  59.337  1.00 20.000          H  
ATOM   4119 1HB  PRO A 265       4.629  39.652  60.567  1.00 20.000          H  
ATOM   4120 2HB  PRO A 265       5.893  40.722  61.196  1.00 20.000          H  
ATOM   4121 1HG  PRO A 265       2.958  40.581  61.936  1.00 20.000          H  
ATOM   4122 2HG  PRO A 265       4.333  40.572  63.036  1.00 20.000          H  
ATOM   4123 1HD  PRO A 265       2.911  42.771  62.512  1.00 20.000          H  
ATOM   4124 2HD  PRO A 265       4.693  42.932  62.743  1.00 20.000          H  
ATOM   4125  N   CYS A 266       3.932  40.339  57.882  1.00 20.000          N  
ATOM   4126  CA  CYS A 266       3.049  39.678  56.906  1.00 20.000          C  
ATOM   4127  C   CYS A 266       3.459  38.216  56.773  1.00 20.000          C  
ATOM   4128  O   CYS A 266       4.548  37.857  57.235  1.00 20.000          O  
ATOM   4129  CB  CYS A 266       3.121  40.384  55.551  1.00 20.000          C  
ATOM   4130  SG  CYS A 266       2.072  39.692  54.302  1.00 20.000          S  
ATOM   4131  H   CYS A 266       4.927  40.286  57.750  1.00 20.000          H  
ATOM   4132  HA  CYS A 266       2.036  39.742  57.260  1.00 20.000          H  
ATOM   4133 1HB  CYS A 266       2.880  41.433  55.663  1.00 20.000          H  
ATOM   4134 2HB  CYS A 266       4.110  40.319  55.183  1.00 20.000          H  
ATOM   4135  N   TRP A 267       2.570  37.307  56.295  1.00 20.000          N  
ATOM   4136  CA  TRP A 267       2.998  35.908  56.301  1.00 20.000          C  
ATOM   4137  C   TRP A 267       3.527  35.466  54.964  1.00 20.000          C  
ATOM   4138  O   TRP A 267       3.185  36.028  53.922  1.00 20.000          O  
ATOM   4139  CB  TRP A 267       1.911  34.905  56.761  1.00 20.000          C  
ATOM   4140  CG  TRP A 267       0.677  34.596  55.875  1.00 20.000          C  
ATOM   4141  CD1 TRP A 267       0.605  33.579  54.975  1.00 20.000          C  
ATOM   4142  CD2 TRP A 267      -0.622  35.227  55.846  1.00 20.000          C  
ATOM   4143  NE1 TRP A 267      -0.641  33.526  54.412  1.00 20.000          N  
ATOM   4144  CE2 TRP A 267      -1.395  34.541  54.920  1.00 20.000          C  
ATOM   4145  CE3 TRP A 267      -1.163  36.265  56.501  1.00 20.000          C  
ATOM   4146  CZ2 TRP A 267      -2.687  34.912  54.634  1.00 20.000          C  
ATOM   4147  CZ3 TRP A 267      -2.474  36.649  56.226  1.00 20.000          C  
ATOM   4148  CH2 TRP A 267      -3.204  35.990  55.307  1.00 20.000          C  
ATOM   4149  H   TRP A 267       1.684  37.562  55.834  1.00 20.000          H  
ATOM   4150  HA  TRP A 267       3.808  35.806  57.018  1.00 20.000          H  
ATOM   4151 1HB  TRP A 267       2.406  33.952  56.901  1.00 20.000          H  
ATOM   4152 2HB  TRP A 267       1.549  35.206  57.739  1.00 20.000          H  
ATOM   4153  HD1 TRP A 267       1.410  32.915  54.746  1.00 20.000          H  
ATOM   4154  HE1 TRP A 267      -0.962  32.863  53.719  1.00 20.000          H  
ATOM   4155  HE3 TRP A 267      -0.572  36.759  57.201  1.00 20.000          H  
ATOM   4156  HZ2 TRP A 267      -3.284  34.390  53.900  1.00 20.000          H  
ATOM   4157  HZ3 TRP A 267      -2.895  37.492  56.760  1.00 20.000          H  
ATOM   4158  HH2 TRP A 267      -4.223  36.308  55.101  1.00 20.000          H  
ATOM   4159  N   LYS A 268       4.330  34.412  54.978  1.00 20.000          N  
ATOM   4160  CA  LYS A 268       4.833  33.884  53.727  1.00 20.000          C  
ATOM   4161  C   LYS A 268       4.711  32.376  53.636  1.00 20.000          C  
ATOM   4162  O   LYS A 268       4.920  31.638  54.609  1.00 20.000          O  
ATOM   4163  CB  LYS A 268       6.295  34.304  53.523  1.00 20.000          C  
ATOM   4164  CG  LYS A 268       6.940  33.846  52.208  1.00 20.000          C  
ATOM   4165  CD  LYS A 268       8.359  34.377  52.061  1.00 20.000          C  
ATOM   4166  CE  LYS A 268       9.017  33.832  50.798  1.00 20.000          C  
ATOM   4167  NZ  LYS A 268      10.448  34.263  50.667  1.00 20.000          N  
ATOM   4168  H   LYS A 268       4.586  33.992  55.869  1.00 20.000          H  
ATOM   4169  HA  LYS A 268       4.242  34.297  52.911  1.00 20.000          H  
ATOM   4170 1HB  LYS A 268       6.359  35.365  53.542  1.00 20.000          H  
ATOM   4171 2HB  LYS A 268       6.897  33.930  54.344  1.00 20.000          H  
ATOM   4172 1HG  LYS A 268       6.976  32.760  52.153  1.00 20.000          H  
ATOM   4173 2HG  LYS A 268       6.351  34.212  51.375  1.00 20.000          H  
ATOM   4174 1HD  LYS A 268       8.327  35.462  51.999  1.00 20.000          H  
ATOM   4175 2HD  LYS A 268       8.950  34.097  52.930  1.00 20.000          H  
ATOM   4176 1HE  LYS A 268       8.974  32.742  50.822  1.00 20.000          H  
ATOM   4177 2HE  LYS A 268       8.460  34.185  49.930  1.00 20.000          H  
ATOM   4178 1HZ  LYS A 268      10.835  33.874  49.819  1.00 20.000          H  
ATOM   4179 2HZ  LYS A 268      10.503  35.267  50.629  1.00 20.000          H  
ATOM   4180 3HZ  LYS A 268      10.990  33.933  51.460  1.00 20.000          H  
ATOM   4181  N   LEU A 269       4.362  31.947  52.429  1.00 20.000          N  
ATOM   4182  CA  LEU A 269       4.258  30.553  52.042  1.00 20.000          C  
ATOM   4183  C   LEU A 269       5.483  30.092  51.289  1.00 20.000          C  
ATOM   4184  O   LEU A 269       5.903  30.706  50.294  1.00 20.000          O  
ATOM   4185  CB  LEU A 269       3.016  30.323  51.177  1.00 20.000          C  
ATOM   4186  CG  LEU A 269       2.864  28.906  50.511  1.00 20.000          C  
ATOM   4187  CD1 LEU A 269       2.655  27.794  51.504  1.00 20.000          C  
ATOM   4188  CD2 LEU A 269       1.716  28.968  49.602  1.00 20.000          C  
ATOM   4189  H   LEU A 269       4.185  32.662  51.716  1.00 20.000          H  
ATOM   4190  HA  LEU A 269       4.181  29.954  52.946  1.00 20.000          H  
ATOM   4191 1HB  LEU A 269       2.131  30.501  51.785  1.00 20.000          H  
ATOM   4192 2HB  LEU A 269       3.028  31.064  50.379  1.00 20.000          H  
ATOM   4193  HG  LEU A 269       3.759  28.687  49.951  1.00 20.000          H  
ATOM   4194 1HD1 LEU A 269       2.556  26.863  50.961  1.00 20.000          H  
ATOM   4195 2HD1 LEU A 269       3.492  27.718  52.185  1.00 20.000          H  
ATOM   4196 3HD1 LEU A 269       1.751  27.977  52.053  1.00 20.000          H  
ATOM   4197 1HD2 LEU A 269       1.599  28.018  49.076  1.00 20.000          H  
ATOM   4198 2HD2 LEU A 269       0.811  29.194  50.157  1.00 20.000          H  
ATOM   4199 3HD2 LEU A 269       1.879  29.726  48.912  1.00 20.000          H  
ATOM   4200  N   HIS A 270       6.010  28.963  51.736  1.00 20.000          N  
ATOM   4201  CA  HIS A 270       7.164  28.327  51.144  1.00 20.000          C  
ATOM   4202  C   HIS A 270       6.749  26.931  50.709  1.00 20.000          C  
ATOM   4203  O   HIS A 270       6.082  26.220  51.468  1.00 20.000          O  
ATOM   4204  CB  HIS A 270       8.260  28.214  52.197  1.00 20.000          C  
ATOM   4205  CG  HIS A 270       8.696  29.511  52.782  1.00 20.000          C  
ATOM   4206  ND1 HIS A 270       7.984  30.132  53.787  1.00 20.000          N  
ATOM   4207  CD2 HIS A 270       9.769  30.294  52.542  1.00 20.000          C  
ATOM   4208  CE1 HIS A 270       8.593  31.238  54.132  1.00 20.000          C  
ATOM   4209  NE2 HIS A 270       9.682  31.366  53.394  1.00 20.000          N  
ATOM   4210  H   HIS A 270       5.599  28.554  52.581  1.00 20.000          H  
ATOM   4211  HA  HIS A 270       7.522  28.887  50.281  1.00 20.000          H  
ATOM   4212 1HB  HIS A 270       7.885  27.612  53.023  1.00 20.000          H  
ATOM   4213 2HB  HIS A 270       9.110  27.706  51.793  1.00 20.000          H  
ATOM   4214  HD1 HIS A 270       7.236  29.720  54.321  1.00 20.000          H  
ATOM   4215  HD2 HIS A 270      10.611  30.212  51.855  1.00 20.000          H  
ATOM   4216  HE1 HIS A 270       8.171  31.868  54.916  1.00 20.000          H  
ATOM   4217  N   THR A 271       7.145  26.504  49.505  1.00 20.000          N  
ATOM   4218  CA  THR A 271       6.755  25.168  49.052  1.00 20.000          C  
ATOM   4219  C   THR A 271       7.975  24.427  48.506  1.00 20.000          C  
ATOM   4220  O   THR A 271       8.970  25.057  48.147  1.00 20.000          O  
ATOM   4221  CB  THR A 271       5.640  25.255  47.958  1.00 20.000          C  
ATOM   4222  OG1 THR A 271       6.154  25.785  46.719  1.00 20.000          O  
ATOM   4223  CG2 THR A 271       4.539  26.249  48.446  1.00 20.000          C  
ATOM   4224  H   THR A 271       7.699  27.093  48.898  1.00 20.000          H  
ATOM   4225  HA  THR A 271       6.373  24.593  49.893  1.00 20.000          H  
ATOM   4226  HB  THR A 271       5.216  24.268  47.783  1.00 20.000          H  
ATOM   4227  HG1 THR A 271       5.477  25.620  45.978  1.00 20.000          H  
ATOM   4228 1HG2 THR A 271       3.765  26.343  47.701  1.00 20.000          H  
ATOM   4229 2HG2 THR A 271       4.112  25.894  49.370  1.00 20.000          H  
ATOM   4230 3HG2 THR A 271       4.971  27.225  48.599  1.00 20.000          H  
ATOM   4231  N   SER A 272       7.870  23.104  48.376  1.00 20.000          N  
ATOM   4232  CA  SER A 272       8.957  22.286  47.822  1.00 20.000          C  
ATOM   4233  C   SER A 272       8.371  21.089  47.051  1.00 20.000          C  
ATOM   4234  O   SER A 272       7.167  20.840  47.164  1.00 20.000          O  
ATOM   4235  CB  SER A 272       9.836  21.789  48.943  1.00 20.000          C  
ATOM   4236  OG  SER A 272      10.896  21.039  48.464  1.00 20.000          O  
ATOM   4237  H   SER A 272       7.039  22.638  48.756  1.00 20.000          H  
ATOM   4238  HA  SER A 272       9.543  22.919  47.168  1.00 20.000          H  
ATOM   4239 1HB  SER A 272      10.209  22.632  49.526  1.00 20.000          H  
ATOM   4240 2HB  SER A 272       9.243  21.179  49.589  1.00 20.000          H  
ATOM   4241  HG  SER A 272      11.227  20.517  49.216  1.00 20.000          H  
ATOM   4242  N   PRO A 273       9.063  20.509  46.045  1.00 20.000          N  
ATOM   4243  CA  PRO A 273       8.645  19.291  45.363  1.00 20.000          C  
ATOM   4244  C   PRO A 273       8.387  18.093  46.258  1.00 20.000          C  
ATOM   4245  O   PRO A 273       9.257  17.684  47.045  1.00 20.000          O  
ATOM   4246  CB  PRO A 273       9.823  19.031  44.412  1.00 20.000          C  
ATOM   4247  CG  PRO A 273      10.409  20.405  44.153  1.00 20.000          C  
ATOM   4248  CD  PRO A 273      10.280  21.136  45.471  1.00 20.000          C  
ATOM   4249  HA  PRO A 273       7.749  19.489  44.783  1.00 20.000          H  
ATOM   4250 1HB  PRO A 273      10.549  18.348  44.893  1.00 20.000          H  
ATOM   4251 2HB  PRO A 273       9.471  18.525  43.498  1.00 20.000          H  
ATOM   4252 1HG  PRO A 273      11.457  20.308  43.821  1.00 20.000          H  
ATOM   4253 2HG  PRO A 273       9.862  20.904  43.337  1.00 20.000          H  
ATOM   4254 1HD  PRO A 273      11.166  20.949  46.091  1.00 20.000          H  
ATOM   4255 2HD  PRO A 273      10.129  22.197  45.253  1.00 20.000          H  
ATOM   4256  N   LEU A 274       7.211  17.496  46.053  1.00 20.000          N  
ATOM   4257  CA  LEU A 274       6.716  16.313  46.721  1.00 20.000          C  
ATOM   4258  C   LEU A 274       6.611  15.148  45.752  1.00 20.000          C  
ATOM   4259  O   LEU A 274       5.779  15.158  44.845  1.00 20.000          O  
ATOM   4260  CB  LEU A 274       5.359  16.645  47.354  1.00 20.000          C  
ATOM   4261  CG  LEU A 274       4.570  15.543  48.015  1.00 20.000          C  
ATOM   4262  CD1 LEU A 274       5.368  14.908  49.155  1.00 20.000          C  
ATOM   4263  CD2 LEU A 274       3.237  16.173  48.520  1.00 20.000          C  
ATOM   4264  H   LEU A 274       6.552  17.928  45.401  1.00 20.000          H  
ATOM   4265  HA  LEU A 274       7.405  16.060  47.514  1.00 20.000          H  
ATOM   4266 1HB  LEU A 274       5.521  17.409  48.067  1.00 20.000          H  
ATOM   4267 2HB  LEU A 274       4.722  17.051  46.589  1.00 20.000          H  
ATOM   4268  HG  LEU A 274       4.350  14.793  47.301  1.00 20.000          H  
ATOM   4269 1HD1 LEU A 274       4.792  14.126  49.608  1.00 20.000          H  
ATOM   4270 2HD1 LEU A 274       6.289  14.478  48.773  1.00 20.000          H  
ATOM   4271 3HD1 LEU A 274       5.600  15.645  49.899  1.00 20.000          H  
ATOM   4272 1HD2 LEU A 274       2.612  15.447  48.983  1.00 20.000          H  
ATOM   4273 2HD2 LEU A 274       3.456  16.957  49.245  1.00 20.000          H  
ATOM   4274 3HD2 LEU A 274       2.704  16.608  47.678  1.00 20.000          H  
ATOM   4275  N   CYS A 275       7.463  14.152  45.908  1.00 20.000          N  
ATOM   4276  CA  CYS A 275       7.444  13.036  44.967  1.00 20.000          C  
ATOM   4277  C   CYS A 275       7.225  11.715  45.683  1.00 20.000          C  
ATOM   4278  O   CYS A 275       7.540  11.577  46.864  1.00 20.000          O  
ATOM   4279  CB  CYS A 275       8.737  12.971  44.158  1.00 20.000          C  
ATOM   4280  SG  CYS A 275       9.094  14.462  43.181  1.00 20.000          S  
ATOM   4281  H   CYS A 275       8.143  14.189  46.656  1.00 20.000          H  
ATOM   4282  HA  CYS A 275       6.618  13.182  44.280  1.00 20.000          H  
ATOM   4283 1HB  CYS A 275       9.574  12.789  44.808  1.00 20.000          H  
ATOM   4284 2HB  CYS A 275       8.682  12.125  43.471  1.00 20.000          H  
ATOM   4285  N   THR A 276       6.706  10.738  44.936  1.00 20.000          N  
ATOM   4286  CA  THR A 276       6.528   9.400  45.474  1.00 20.000          C  
ATOM   4287  C   THR A 276       7.877   8.727  45.641  1.00 20.000          C  
ATOM   4288  O   THR A 276       8.863   9.117  45.012  1.00 20.000          O  
ATOM   4289  CB  THR A 276       5.597   8.559  44.557  1.00 20.000          C  
ATOM   4290  OG1 THR A 276       6.162   8.493  43.232  1.00 20.000          O  
ATOM   4291  CG2 THR A 276       4.199   9.168  44.481  1.00 20.000          C  
ATOM   4292  H   THR A 276       6.399  10.967  43.987  1.00 20.000          H  
ATOM   4293  HA  THR A 276       6.076   9.465  46.461  1.00 20.000          H  
ATOM   4294  HB  THR A 276       5.520   7.554  44.952  1.00 20.000          H  
ATOM   4295  HG1 THR A 276       6.978   7.940  43.242  1.00 20.000          H  
ATOM   4296 1HG2 THR A 276       3.571   8.561  43.832  1.00 20.000          H  
ATOM   4297 2HG2 THR A 276       3.755   9.195  45.474  1.00 20.000          H  
ATOM   4298 3HG2 THR A 276       4.263  10.177  44.085  1.00 20.000          H  
ATOM   4299  N   THR A 277       7.906   7.704  46.494  1.00 20.000          N  
ATOM   4300  CA  THR A 277       9.124   6.959  46.798  1.00 20.000          C  
ATOM   4301  C   THR A 277       8.985   5.438  46.682  1.00 20.000          C  
ATOM   4302  O   THR A 277       9.893   4.698  47.063  1.00 20.000          O  
ATOM   4303  CB  THR A 277       9.589   7.298  48.230  1.00 20.000          C  
ATOM   4304  OG1 THR A 277       8.555   6.933  49.163  1.00 20.000          O  
ATOM   4305  CG2 THR A 277       9.860   8.808  48.357  1.00 20.000          C  
ATOM   4306  H   THR A 277       7.063   7.454  46.990  1.00 20.000          H  
ATOM   4307  HA  THR A 277       9.895   7.275  46.094  1.00 20.000          H  
ATOM   4308  HB  THR A 277      10.498   6.742  48.460  1.00 20.000          H  
ATOM   4309  HG1 THR A 277       8.908   6.972  50.060  1.00 20.000          H  
ATOM   4310 1HG2 THR A 277      10.178   9.027  49.366  1.00 20.000          H  
ATOM   4311 2HG2 THR A 277      10.638   9.095  47.656  1.00 20.000          H  
ATOM   4312 3HG2 THR A 277       8.961   9.378  48.144  1.00 20.000          H  
ATOM   4313  N   ASN A 278       7.846   4.957  46.181  1.00 20.000          N  
ATOM   4314  CA  ASN A 278       7.583   3.522  46.107  1.00 20.000          C  
ATOM   4315  C   ASN A 278       7.965   2.859  44.789  1.00 20.000          C  
ATOM   4316  O   ASN A 278       7.621   1.699  44.554  1.00 20.000          O  
ATOM   4317  CB  ASN A 278       6.116   3.303  46.372  1.00 20.000          C  
ATOM   4318  CG  ASN A 278       5.314   3.979  45.315  1.00 20.000          C  
ATOM   4319  OD1 ASN A 278       5.781   4.993  44.765  1.00 20.000          O  
ATOM   4320  ND2 ASN A 278       4.152   3.470  45.016  1.00 20.000          N  
ATOM   4321  H   ASN A 278       7.130   5.586  45.837  1.00 20.000          H  
ATOM   4322  HA  ASN A 278       8.162   3.033  46.891  1.00 20.000          H  
ATOM   4323 1HB  ASN A 278       5.889   2.236  46.377  1.00 20.000          H  
ATOM   4324 2HB  ASN A 278       5.849   3.711  47.346  1.00 20.000          H  
ATOM   4325 1HD2 ASN A 278       3.586   3.895  44.311  1.00 20.000          H  
ATOM   4326 2HD2 ASN A 278       3.830   2.651  45.490  1.00 20.000          H  
ATOM   4327  N   THR A 279       8.655   3.589  43.937  1.00 20.000          N  
ATOM   4328  CA  THR A 279       9.105   3.071  42.660  1.00 20.000          C  
ATOM   4329  C   THR A 279      10.334   3.790  42.146  1.00 20.000          C  
ATOM   4330  O   THR A 279      10.957   4.592  42.855  1.00 20.000          O  
ATOM   4331  CB  THR A 279       7.980   3.059  41.625  1.00 20.000          C  
ATOM   4332  OG1 THR A 279       8.431   2.347  40.454  1.00 20.000          O  
ATOM   4333  CG2 THR A 279       7.542   4.449  41.275  1.00 20.000          C  
ATOM   4334  H   THR A 279       8.891   4.533  44.205  1.00 20.000          H  
ATOM   4335  HA  THR A 279       9.392   2.030  42.810  1.00 20.000          H  
ATOM   4336  HB  THR A 279       7.127   2.525  42.045  1.00 20.000          H  
ATOM   4337  HG1 THR A 279       7.659   2.066  39.943  1.00 20.000          H  
ATOM   4338 1HG2 THR A 279       6.733   4.394  40.563  1.00 20.000          H  
ATOM   4339 2HG2 THR A 279       7.190   4.947  42.175  1.00 20.000          H  
ATOM   4340 3HG2 THR A 279       8.363   5.011  40.846  1.00 20.000          H  
ATOM   4341  N   LYS A 280      10.705   3.506  40.906  1.00 20.000          N  
ATOM   4342  CA  LYS A 280      11.939   4.084  40.390  1.00 20.000          C  
ATOM   4343  C   LYS A 280      11.796   5.033  39.214  1.00 20.000          C  
ATOM   4344  O   LYS A 280      11.006   4.825  38.288  1.00 20.000          O  
ATOM   4345  CB  LYS A 280      12.906   2.961  40.002  1.00 20.000          C  
ATOM   4346  CG  LYS A 280      13.257   1.972  41.141  1.00 20.000          C  
ATOM   4347  CD  LYS A 280      14.049   2.627  42.283  1.00 20.000          C  
ATOM   4348  CE  LYS A 280      14.458   1.593  43.330  1.00 20.000          C  
ATOM   4349  NZ  LYS A 280      15.161   2.216  44.493  1.00 20.000          N  
ATOM   4350  H   LYS A 280      10.126   2.870  40.358  1.00 20.000          H  
ATOM   4351  HA  LYS A 280      12.395   4.665  41.186  1.00 20.000          H  
ATOM   4352 1HB  LYS A 280      12.476   2.384  39.184  1.00 20.000          H  
ATOM   4353 2HB  LYS A 280      13.837   3.397  39.634  1.00 20.000          H  
ATOM   4354 1HG  LYS A 280      12.336   1.555  41.548  1.00 20.000          H  
ATOM   4355 2HG  LYS A 280      13.847   1.155  40.729  1.00 20.000          H  
ATOM   4356 1HD  LYS A 280      14.942   3.110  41.885  1.00 20.000          H  
ATOM   4357 2HD  LYS A 280      13.437   3.377  42.780  1.00 20.000          H  
ATOM   4358 1HE  LYS A 280      13.566   1.083  43.690  1.00 20.000          H  
ATOM   4359 2HE  LYS A 280      15.122   0.863  42.868  1.00 20.000          H  
ATOM   4360 1HZ  LYS A 280      15.412   1.498  45.159  1.00 20.000          H  
ATOM   4361 2HZ  LYS A 280      15.996   2.683  44.173  1.00 20.000          H  
ATOM   4362 3HZ  LYS A 280      14.549   2.888  44.938  1.00 20.000          H  
ATOM   4363  N   GLU A 281      12.666   6.037  39.241  1.00 20.000          N  
ATOM   4364  CA  GLU A 281      12.862   7.027  38.191  1.00 20.000          C  
ATOM   4365  C   GLU A 281      11.574   7.514  37.517  1.00 20.000          C  
ATOM   4366  O   GLU A 281      10.755   8.198  38.132  1.00 20.000          O  
ATOM   4367  CB  GLU A 281      13.842   6.469  37.147  1.00 20.000          C  
ATOM   4368  CG  GLU A 281      15.251   6.216  37.688  1.00 20.000          C  
ATOM   4369  CD  GLU A 281      16.219   5.699  36.640  1.00 20.000          C  
ATOM   4370  OE1 GLU A 281      15.790   5.407  35.549  1.00 20.000          O  
ATOM   4371  OE2 GLU A 281      17.386   5.599  36.940  1.00 20.000          O  
ATOM   4372  H   GLU A 281      13.237   6.118  40.074  1.00 20.000          H  
ATOM   4373  HA  GLU A 281      13.338   7.896  38.648  1.00 20.000          H  
ATOM   4374 1HB  GLU A 281      13.468   5.519  36.760  1.00 20.000          H  
ATOM   4375 2HB  GLU A 281      13.935   7.164  36.313  1.00 20.000          H  
ATOM   4376 1HG  GLU A 281      15.641   7.147  38.097  1.00 20.000          H  
ATOM   4377 2HG  GLU A 281      15.190   5.493  38.500  1.00 20.000          H  
ATOM   4378  N   GLY A 282      11.390   7.135  36.251  1.00 20.000          N  
ATOM   4379  CA  GLY A 282      10.270   7.576  35.415  1.00 20.000          C  
ATOM   4380  C   GLY A 282       8.883   7.153  35.890  1.00 20.000          C  
ATOM   4381  O   GLY A 282       7.878   7.665  35.395  1.00 20.000          O  
ATOM   4382  H   GLY A 282      12.076   6.528  35.828  1.00 20.000          H  
ATOM   4383 1HA  GLY A 282      10.300   8.663  35.343  1.00 20.000          H  
ATOM   4384 2HA  GLY A 282      10.424   7.197  34.406  1.00 20.000          H  
ATOM   4385  N   SER A 283       8.812   6.207  36.818  1.00 20.000          N  
ATOM   4386  CA  SER A 283       7.532   5.745  37.327  1.00 20.000          C  
ATOM   4387  C   SER A 283       7.023   6.554  38.525  1.00 20.000          C  
ATOM   4388  O   SER A 283       5.915   6.300  39.010  1.00 20.000          O  
ATOM   4389  CB  SER A 283       7.625   4.276  37.693  1.00 20.000          C  
ATOM   4390  OG  SER A 283       7.864   3.474  36.561  1.00 20.000          O  
ATOM   4391  H   SER A 283       9.666   5.793  37.201  1.00 20.000          H  
ATOM   4392  HA  SER A 283       6.799   5.842  36.527  1.00 20.000          H  
ATOM   4393 1HB  SER A 283       8.436   4.142  38.408  1.00 20.000          H  
ATOM   4394 2HB  SER A 283       6.705   3.962  38.175  1.00 20.000          H  
ATOM   4395  HG  SER A 283       7.910   2.573  36.883  1.00 20.000          H  
ATOM   4396  N   ASN A 284       7.819   7.510  39.021  1.00 20.000          N  
ATOM   4397  CA  ASN A 284       7.398   8.299  40.177  1.00 20.000          C  
ATOM   4398  C   ASN A 284       6.532   9.484  39.792  1.00 20.000          C  
ATOM   4399  O   ASN A 284       6.636  10.038  38.700  1.00 20.000          O  
ATOM   4400  CB  ASN A 284       8.589   8.744  41.016  1.00 20.000          C  
ATOM   4401  CG  ASN A 284       9.145   7.634  41.882  1.00 20.000          C  
ATOM   4402  OD1 ASN A 284       8.393   7.108  42.722  1.00 20.000          O  
ATOM   4403  ND2 ASN A 284      10.385   7.280  41.714  1.00 20.000          N  
ATOM   4404  H   ASN A 284       8.728   7.697  38.582  1.00 20.000          H  
ATOM   4405  HA  ASN A 284       6.779   7.663  40.810  1.00 20.000          H  
ATOM   4406 1HB  ASN A 284       9.383   9.101  40.354  1.00 20.000          H  
ATOM   4407 2HB  ASN A 284       8.297   9.580  41.659  1.00 20.000          H  
ATOM   4408 1HD2 ASN A 284      10.773   6.528  42.289  1.00 20.000          H  
ATOM   4409 2HD2 ASN A 284      10.949   7.746  41.027  1.00 20.000          H  
ATOM   4410  N   ILE A 285       5.692   9.889  40.731  1.00 20.000          N  
ATOM   4411  CA  ILE A 285       4.802  11.030  40.563  1.00 20.000          C  
ATOM   4412  C   ILE A 285       5.203  12.224  41.401  1.00 20.000          C  
ATOM   4413  O   ILE A 285       5.376  12.100  42.612  1.00 20.000          O  
ATOM   4414  CB  ILE A 285       3.353  10.618  40.941  1.00 20.000          C  
ATOM   4415  CG1 ILE A 285       2.874   9.411  40.065  1.00 20.000          C  
ATOM   4416  CG2 ILE A 285       2.387  11.795  40.893  1.00 20.000          C  
ATOM   4417  CD1 ILE A 285       2.840   9.645  38.553  1.00 20.000          C  
ATOM   4418  H   ILE A 285       5.677   9.357  41.605  1.00 20.000          H  
ATOM   4419  HA  ILE A 285       4.835  11.349  39.523  1.00 20.000          H  
ATOM   4420  HB  ILE A 285       3.358  10.253  41.953  1.00 20.000          H  
ATOM   4421 1HG1 ILE A 285       3.534   8.563  40.256  1.00 20.000          H  
ATOM   4422 2HG1 ILE A 285       1.868   9.146  40.389  1.00 20.000          H  
ATOM   4423 1HG2 ILE A 285       1.390  11.468  41.191  1.00 20.000          H  
ATOM   4424 2HG2 ILE A 285       2.708  12.591  41.566  1.00 20.000          H  
ATOM   4425 3HG2 ILE A 285       2.361  12.169  39.900  1.00 20.000          H  
ATOM   4426 1HD1 ILE A 285       2.489   8.743  38.055  1.00 20.000          H  
ATOM   4427 2HD1 ILE A 285       2.173  10.455  38.322  1.00 20.000          H  
ATOM   4428 3HD1 ILE A 285       3.836   9.878  38.183  1.00 20.000          H  
ATOM   4429  N   CYS A 286       5.341  13.393  40.763  1.00 20.000          N  
ATOM   4430  CA  CYS A 286       5.688  14.597  41.511  1.00 20.000          C  
ATOM   4431  C   CYS A 286       4.604  15.681  41.449  1.00 20.000          C  
ATOM   4432  O   CYS A 286       4.027  15.958  40.389  1.00 20.000          O  
ATOM   4433  CB  CYS A 286       7.018  15.149  41.016  1.00 20.000          C  
ATOM   4434  SG  CYS A 286       8.420  14.028  41.275  1.00 20.000          S  
ATOM   4435  H   CYS A 286       5.233  13.449  39.745  1.00 20.000          H  
ATOM   4436  HA  CYS A 286       5.814  14.327  42.549  1.00 20.000          H  
ATOM   4437 1HB  CYS A 286       6.946  15.339  39.964  1.00 20.000          H  
ATOM   4438 2HB  CYS A 286       7.234  16.094  41.515  1.00 20.000          H  
ATOM   4439  N   LEU A 287       4.398  16.327  42.601  1.00 20.000          N  
ATOM   4440  CA  LEU A 287       3.478  17.452  42.828  1.00 20.000          C  
ATOM   4441  C   LEU A 287       4.103  18.575  43.656  1.00 20.000          C  
ATOM   4442  O   LEU A 287       4.869  18.312  44.581  1.00 20.000          O  
ATOM   4443  CB  LEU A 287       2.221  16.953  43.566  1.00 20.000          C  
ATOM   4444  CG  LEU A 287       1.100  17.997  43.929  1.00 20.000          C  
ATOM   4445  CD1 LEU A 287      -0.194  17.325  43.834  1.00 20.000          C  
ATOM   4446  CD2 LEU A 287       1.248  18.496  45.395  1.00 20.000          C  
ATOM   4447  H   LEU A 287       4.916  15.959  43.406  1.00 20.000          H  
ATOM   4448  HA  LEU A 287       3.185  17.857  41.863  1.00 20.000          H  
ATOM   4449 1HB  LEU A 287       1.768  16.162  42.973  1.00 20.000          H  
ATOM   4450 2HB  LEU A 287       2.556  16.532  44.504  1.00 20.000          H  
ATOM   4451  HG  LEU A 287       1.126  18.834  43.231  1.00 20.000          H  
ATOM   4452 1HD1 LEU A 287      -0.993  18.020  44.087  1.00 20.000          H  
ATOM   4453 2HD1 LEU A 287      -0.338  16.955  42.821  1.00 20.000          H  
ATOM   4454 3HD1 LEU A 287      -0.196  16.503  44.530  1.00 20.000          H  
ATOM   4455 1HD2 LEU A 287       0.438  19.191  45.623  1.00 20.000          H  
ATOM   4456 2HD2 LEU A 287       1.190  17.645  46.070  1.00 20.000          H  
ATOM   4457 3HD2 LEU A 287       2.188  18.999  45.549  1.00 20.000          H  
ATOM   4458  N   THR A 288       3.773  19.827  43.357  1.00 20.000          N  
ATOM   4459  CA  THR A 288       4.199  20.884  44.274  1.00 20.000          C  
ATOM   4460  C   THR A 288       3.217  22.049  44.250  1.00 20.000          C  
ATOM   4461  O   THR A 288       2.534  22.295  43.255  1.00 20.000          O  
ATOM   4462  CB  THR A 288       5.622  21.383  43.978  1.00 20.000          C  
ATOM   4463  OG1 THR A 288       6.056  22.207  45.073  1.00 20.000          O  
ATOM   4464  CG2 THR A 288       5.684  22.184  42.701  1.00 20.000          C  
ATOM   4465  H   THR A 288       3.216  20.013  42.521  1.00 20.000          H  
ATOM   4466  HA  THR A 288       4.204  20.484  45.289  1.00 20.000          H  
ATOM   4467  HB  THR A 288       6.260  20.560  43.864  1.00 20.000          H  
ATOM   4468  HG1 THR A 288       6.285  21.623  45.855  1.00 20.000          H  
ATOM   4469 1HG2 THR A 288       6.708  22.509  42.529  1.00 20.000          H  
ATOM   4470 2HG2 THR A 288       5.359  21.549  41.881  1.00 20.000          H  
ATOM   4471 3HG2 THR A 288       5.039  23.061  42.770  1.00 20.000          H  
ATOM   4472  N   ARG A 289       3.125  22.779  45.351  1.00 20.000          N  
ATOM   4473  CA  ARG A 289       2.277  23.969  45.375  1.00 20.000          C  
ATOM   4474  C   ARG A 289       2.928  25.133  44.623  1.00 20.000          C  
ATOM   4475  O   ARG A 289       4.133  25.402  44.786  1.00 20.000          O  
ATOM   4476  CB  ARG A 289       1.955  24.364  46.796  1.00 20.000          C  
ATOM   4477  CG  ARG A 289       0.982  23.485  47.515  1.00 20.000          C  
ATOM   4478  CD  ARG A 289       0.809  23.935  48.914  1.00 20.000          C  
ATOM   4479  NE  ARG A 289       0.163  25.241  49.021  1.00 20.000          N  
ATOM   4480  CZ  ARG A 289      -0.177  25.820  50.193  1.00 20.000          C  
ATOM   4481  NH1 ARG A 289       0.090  25.246  51.345  1.00 20.000          N  
ATOM   4482  NH2 ARG A 289      -0.779  26.983  50.213  1.00 20.000          N  
ATOM   4483  H   ARG A 289       3.681  22.519  46.160  1.00 20.000          H  
ATOM   4484  HA  ARG A 289       1.334  23.737  44.878  1.00 20.000          H  
ATOM   4485 1HB  ARG A 289       2.852  24.298  47.374  1.00 20.000          H  
ATOM   4486 2HB  ARG A 289       1.605  25.389  46.830  1.00 20.000          H  
ATOM   4487 1HG  ARG A 289       0.012  23.524  47.013  1.00 20.000          H  
ATOM   4488 2HG  ARG A 289       1.347  22.458  47.525  1.00 20.000          H  
ATOM   4489 1HD  ARG A 289       0.204  23.214  49.453  1.00 20.000          H  
ATOM   4490 2HD  ARG A 289       1.781  24.006  49.376  1.00 20.000          H  
ATOM   4491  HE  ARG A 289      -0.026  25.786  48.151  1.00 20.000          H  
ATOM   4492 1HH1 ARG A 289       0.598  24.367  51.395  1.00 20.000          H  
ATOM   4493 2HH1 ARG A 289      -0.195  25.730  52.200  1.00 20.000          H  
ATOM   4494 1HH2 ARG A 289      -1.009  27.474  49.321  1.00 20.000          H  
ATOM   4495 2HH2 ARG A 289      -1.008  27.394  51.119  1.00 20.000          H  
ATOM   4496  N   THR A 290       2.120  25.831  43.798  1.00 20.000          N  
ATOM   4497  CA  THR A 290       2.616  26.962  42.995  1.00 20.000          C  
ATOM   4498  C   THR A 290       2.179  28.339  43.476  1.00 20.000          C  
ATOM   4499  O   THR A 290       2.513  29.346  42.850  1.00 20.000          O  
ATOM   4500  CB  THR A 290       2.210  26.845  41.513  1.00 20.000          C  
ATOM   4501  OG1 THR A 290       0.781  26.824  41.388  1.00 20.000          O  
ATOM   4502  CG2 THR A 290       2.756  25.616  40.965  1.00 20.000          C  
ATOM   4503  H   THR A 290       1.130  25.555  43.712  1.00 20.000          H  
ATOM   4504  HA  THR A 290       3.703  26.937  43.035  1.00 20.000          H  
ATOM   4505  HB  THR A 290       2.598  27.695  40.955  1.00 20.000          H  
ATOM   4506  HG1 THR A 290       0.536  26.865  40.413  1.00 20.000          H  
ATOM   4507 1HG2 THR A 290       2.450  25.554  39.920  1.00 20.000          H  
ATOM   4508 2HG2 THR A 290       3.842  25.623  41.040  1.00 20.000          H  
ATOM   4509 3HG2 THR A 290       2.365  24.779  41.517  1.00 20.000          H  
ATOM   4510  N   ASP A 291       1.480  28.407  44.604  1.00 20.000          N  
ATOM   4511  CA  ASP A 291       0.958  29.658  45.133  1.00 20.000          C  
ATOM   4512  C   ASP A 291       1.861  30.283  46.196  1.00 20.000          C  
ATOM   4513  O   ASP A 291       1.401  31.016  47.069  1.00 20.000          O  
ATOM   4514  CB  ASP A 291      -0.459  29.419  45.662  1.00 20.000          C  
ATOM   4515  CG  ASP A 291      -0.503  28.333  46.751  1.00 20.000          C  
ATOM   4516  OD1 ASP A 291       0.340  27.447  46.700  1.00 20.000          O  
ATOM   4517  OD2 ASP A 291      -1.338  28.386  47.627  1.00 20.000          O  
ATOM   4518  H   ASP A 291       1.257  27.555  45.128  1.00 20.000          H  
ATOM   4519  HA  ASP A 291       0.883  30.368  44.310  1.00 20.000          H  
ATOM   4520 1HB  ASP A 291      -0.873  30.341  46.036  1.00 20.000          H  
ATOM   4521 2HB  ASP A 291      -1.095  29.098  44.832  1.00 20.000          H  
ATOM   4522  N   ARG A 292       3.148  29.964  46.126  1.00 20.000          N  
ATOM   4523  CA  ARG A 292       4.172  30.468  47.037  1.00 20.000          C  
ATOM   4524  C   ARG A 292       4.283  31.984  46.957  1.00 20.000          C  
ATOM   4525  O   ARG A 292       4.008  32.579  45.916  1.00 20.000          O  
ATOM   4526  CB  ARG A 292       5.513  29.839  46.709  1.00 20.000          C  
ATOM   4527  CG  ARG A 292       6.110  30.262  45.366  1.00 20.000          C  
ATOM   4528  CD  ARG A 292       7.347  29.498  45.042  1.00 20.000          C  
ATOM   4529  NE  ARG A 292       7.964  29.966  43.792  1.00 20.000          N  
ATOM   4530  CZ  ARG A 292       7.636  29.564  42.535  1.00 20.000          C  
ATOM   4531  NH1 ARG A 292       6.697  28.660  42.335  1.00 20.000          N  
ATOM   4532  NH2 ARG A 292       8.273  30.091  41.501  1.00 20.000          N  
ATOM   4533  H   ARG A 292       3.420  29.349  45.374  1.00 20.000          H  
ATOM   4534  HA  ARG A 292       3.911  30.199  48.054  1.00 20.000          H  
ATOM   4535 1HB  ARG A 292       6.226  30.091  47.493  1.00 20.000          H  
ATOM   4536 2HB  ARG A 292       5.409  28.754  46.695  1.00 20.000          H  
ATOM   4537 1HG  ARG A 292       5.378  30.104  44.573  1.00 20.000          H  
ATOM   4538 2HG  ARG A 292       6.374  31.321  45.400  1.00 20.000          H  
ATOM   4539 1HD  ARG A 292       8.068  29.638  45.848  1.00 20.000          H  
ATOM   4540 2HD  ARG A 292       7.119  28.434  44.952  1.00 20.000          H  
ATOM   4541  HE  ARG A 292       8.691  30.666  43.877  1.00 20.000          H  
ATOM   4542 1HH1 ARG A 292       6.216  28.252  43.120  1.00 20.000          H  
ATOM   4543 2HH1 ARG A 292       6.466  28.370  41.394  1.00 20.000          H  
ATOM   4544 1HH2 ARG A 292       8.993  30.786  41.651  1.00 20.000          H  
ATOM   4545 2HH2 ARG A 292       8.043  29.804  40.561  1.00 20.000          H  
ATOM   4546  N   GLY A 293       4.690  32.618  48.058  1.00 20.000          N  
ATOM   4547  CA  GLY A 293       4.822  34.080  48.072  1.00 20.000          C  
ATOM   4548  C   GLY A 293       4.255  34.708  49.349  1.00 20.000          C  
ATOM   4549  O   GLY A 293       3.957  34.010  50.331  1.00 20.000          O  
ATOM   4550  H   GLY A 293       4.950  32.069  48.885  1.00 20.000          H  
ATOM   4551 1HA  GLY A 293       5.874  34.352  47.972  1.00 20.000          H  
ATOM   4552 2HA  GLY A 293       4.312  34.502  47.206  1.00 20.000          H  
ATOM   4553  N   TRP A 294       4.174  36.041  49.363  1.00 20.000          N  
ATOM   4554  CA  TRP A 294       3.685  36.750  50.557  1.00 20.000          C  
ATOM   4555  C   TRP A 294       2.176  36.884  50.510  1.00 20.000          C  
ATOM   4556  O   TRP A 294       1.602  37.141  49.455  1.00 20.000          O  
ATOM   4557  CB  TRP A 294       4.271  38.159  50.702  1.00 20.000          C  
ATOM   4558  CG  TRP A 294       5.686  38.235  51.020  1.00 20.000          C  
ATOM   4559  CD1 TRP A 294       6.698  38.420  50.145  1.00 20.000          C  
ATOM   4560  CD2 TRP A 294       6.281  38.177  52.315  1.00 20.000          C  
ATOM   4561  NE1 TRP A 294       7.889  38.487  50.809  1.00 20.000          N  
ATOM   4562  CE2 TRP A 294       7.651  38.334  52.139  1.00 20.000          C  
ATOM   4563  CE3 TRP A 294       5.774  38.016  53.592  1.00 20.000          C  
ATOM   4564  CZ2 TRP A 294       8.521  38.327  53.195  1.00 20.000          C  
ATOM   4565  CZ3 TRP A 294       6.651  37.993  54.648  1.00 20.000          C  
ATOM   4566  CH2 TRP A 294       7.988  38.147  54.459  1.00 20.000          C  
ATOM   4567  H   TRP A 294       4.406  36.543  48.498  1.00 20.000          H  
ATOM   4568  HA  TRP A 294       3.955  36.179  51.443  1.00 20.000          H  
ATOM   4569 1HB  TRP A 294       4.129  38.716  49.831  1.00 20.000          H  
ATOM   4570 2HB  TRP A 294       3.728  38.685  51.494  1.00 20.000          H  
ATOM   4571  HD1 TRP A 294       6.573  38.525  49.075  1.00 20.000          H  
ATOM   4572  HE1 TRP A 294       8.808  38.645  50.396  1.00 20.000          H  
ATOM   4573  HE3 TRP A 294       4.708  37.899  53.753  1.00 20.000          H  
ATOM   4574  HZ2 TRP A 294       9.590  38.451  53.057  1.00 20.000          H  
ATOM   4575  HZ3 TRP A 294       6.255  37.851  55.638  1.00 20.000          H  
ATOM   4576  HH2 TRP A 294       8.652  38.129  55.322  1.00 20.000          H  
ATOM   4577  N   TYR A 295       1.528  36.757  51.646  1.00 20.000          N  
ATOM   4578  CA  TYR A 295       0.088  36.958  51.718  1.00 20.000          C  
ATOM   4579  C   TYR A 295      -0.300  37.856  52.872  1.00 20.000          C  
ATOM   4580  O   TYR A 295       0.078  37.614  54.028  1.00 20.000          O  
ATOM   4581  CB  TYR A 295      -0.613  35.656  51.913  1.00 20.000          C  
ATOM   4582  CG  TYR A 295      -0.630  34.639  50.844  1.00 20.000          C  
ATOM   4583  CD1 TYR A 295       0.433  33.767  50.654  1.00 20.000          C  
ATOM   4584  CD2 TYR A 295      -1.774  34.517  50.090  1.00 20.000          C  
ATOM   4585  CE1 TYR A 295       0.323  32.795  49.688  1.00 20.000          C  
ATOM   4586  CE2 TYR A 295      -1.889  33.560  49.153  1.00 20.000          C  
ATOM   4587  CZ  TYR A 295      -0.859  32.702  48.942  1.00 20.000          C  
ATOM   4588  OH  TYR A 295      -1.000  31.749  48.006  1.00 20.000          O  
ATOM   4589  H   TYR A 295       2.054  36.534  52.496  1.00 20.000          H  
ATOM   4590  HA  TYR A 295      -0.248  37.429  50.801  1.00 20.000          H  
ATOM   4591 1HB  TYR A 295      -0.089  35.230  52.704  1.00 20.000          H  
ATOM   4592 2HB  TYR A 295      -1.630  35.843  52.227  1.00 20.000          H  
ATOM   4593  HD1 TYR A 295       1.339  33.846  51.258  1.00 20.000          H  
ATOM   4594  HD2 TYR A 295      -2.587  35.184  50.253  1.00 20.000          H  
ATOM   4595  HE1 TYR A 295       1.140  32.099  49.511  1.00 20.000          H  
ATOM   4596  HE2 TYR A 295      -2.800  33.473  48.567  1.00 20.000          H  
ATOM   4597  HH  TYR A 295      -0.115  31.438  47.722  1.00 20.000          H  
ATOM   4598  N   CYS A 296      -1.100  38.873  52.577  1.00 20.000          N  
ATOM   4599  CA  CYS A 296      -1.504  39.785  53.622  1.00 20.000          C  
ATOM   4600  C   CYS A 296      -3.015  40.084  53.577  1.00 20.000          C  
ATOM   4601  O   CYS A 296      -3.531  40.495  52.537  1.00 20.000          O  
ATOM   4602  CB  CYS A 296      -0.778  41.134  53.404  1.00 20.000          C  
ATOM   4603  SG  CYS A 296       1.166  41.197  53.249  1.00 20.000          S  
ATOM   4604  H   CYS A 296      -1.367  39.033  51.602  1.00 20.000          H  
ATOM   4605  HA  CYS A 296      -1.256  39.352  54.583  1.00 20.000          H  
ATOM   4606 1HB  CYS A 296      -1.162  41.555  52.477  1.00 20.000          H  
ATOM   4607 2HB  CYS A 296      -1.088  41.806  54.161  1.00 20.000          H  
ATOM   4608  N   ASP A 297      -3.736  39.937  54.690  1.00 20.000          N  
ATOM   4609  CA  ASP A 297      -5.148  40.343  54.696  1.00 20.000          C  
ATOM   4610  C   ASP A 297      -5.214  41.863  54.543  1.00 20.000          C  
ATOM   4611  O   ASP A 297      -4.456  42.574  55.209  1.00 20.000          O  
ATOM   4612  CB  ASP A 297      -5.869  39.980  55.992  1.00 20.000          C  
ATOM   4613  CG  ASP A 297      -6.121  38.514  56.219  1.00 20.000          C  
ATOM   4614  OD1 ASP A 297      -6.024  37.742  55.310  1.00 20.000          O  
ATOM   4615  OD2 ASP A 297      -6.394  38.172  57.338  1.00 20.000          O  
ATOM   4616  H   ASP A 297      -3.312  39.551  55.524  1.00 20.000          H  
ATOM   4617  HA  ASP A 297      -5.658  39.872  53.860  1.00 20.000          H  
ATOM   4618 1HB  ASP A 297      -5.345  40.373  56.813  1.00 20.000          H  
ATOM   4619 2HB  ASP A 297      -6.839  40.477  55.983  1.00 20.000          H  
ATOM   4620  N   ASN A 298      -6.173  42.365  53.779  1.00 20.000          N  
ATOM   4621  CA  ASN A 298      -6.351  43.800  53.590  1.00 20.000          C  
ATOM   4622  C   ASN A 298      -7.831  44.165  53.490  1.00 20.000          C  
ATOM   4623  O   ASN A 298      -8.469  43.954  52.457  1.00 20.000          O  
ATOM   4624  CB  ASN A 298      -5.605  44.266  52.351  1.00 20.000          C  
ATOM   4625  CG  ASN A 298      -5.625  45.769  52.173  1.00 20.000          C  
ATOM   4626  OD1 ASN A 298      -6.005  46.514  53.087  1.00 20.000          O  
ATOM   4627  ND2 ASN A 298      -5.224  46.226  51.009  1.00 20.000          N  
ATOM   4628  H   ASN A 298      -6.759  41.710  53.265  1.00 20.000          H  
ATOM   4629  HA  ASN A 298      -5.944  44.319  54.458  1.00 20.000          H  
ATOM   4630 1HB  ASN A 298      -4.572  43.925  52.408  1.00 20.000          H  
ATOM   4631 2HB  ASN A 298      -6.053  43.799  51.470  1.00 20.000          H  
ATOM   4632 1HD2 ASN A 298      -5.225  47.210  50.831  1.00 20.000          H  
ATOM   4633 2HD2 ASN A 298      -4.932  45.590  50.296  1.00 20.000          H  
ATOM   4634  N   ALA A 299      -8.394  44.664  54.588  1.00 20.000          N  
ATOM   4635  CA  ALA A 299      -9.812  45.029  54.652  1.00 20.000          C  
ATOM   4636  C   ALA A 299     -10.731  43.874  54.247  1.00 20.000          C  
ATOM   4637  O   ALA A 299     -11.745  44.075  53.579  1.00 20.000          O  
ATOM   4638  CB  ALA A 299     -10.075  46.236  53.761  1.00 20.000          C  
ATOM   4639  H   ALA A 299      -7.809  44.815  55.399  1.00 20.000          H  
ATOM   4640  HA  ALA A 299     -10.041  45.295  55.684  1.00 20.000          H  
ATOM   4641 1HB  ALA A 299     -11.122  46.526  53.846  1.00 20.000          H  
ATOM   4642 2HB  ALA A 299      -9.442  47.065  54.076  1.00 20.000          H  
ATOM   4643 3HB  ALA A 299      -9.856  45.991  52.723  1.00 20.000          H  
ATOM   4644  N   GLY A 300     -10.373  42.668  54.670  1.00 20.000          N  
ATOM   4645  CA  GLY A 300     -11.147  41.459  54.412  1.00 20.000          C  
ATOM   4646  C   GLY A 300     -10.722  40.633  53.188  1.00 20.000          C  
ATOM   4647  O   GLY A 300     -11.101  39.464  53.090  1.00 20.000          O  
ATOM   4648  H   GLY A 300      -9.538  42.592  55.230  1.00 20.000          H  
ATOM   4649 1HA  GLY A 300     -11.100  40.823  55.296  1.00 20.000          H  
ATOM   4650 2HA  GLY A 300     -12.194  41.738  54.298  1.00 20.000          H  
ATOM   4651  N   SER A 301      -9.942  41.195  52.260  1.00 20.000          N  
ATOM   4652  CA  SER A 301      -9.511  40.416  51.095  1.00 20.000          C  
ATOM   4653  C   SER A 301      -8.088  39.947  51.330  1.00 20.000          C  
ATOM   4654  O   SER A 301      -7.433  40.398  52.271  1.00 20.000          O  
ATOM   4655  CB  SER A 301      -9.618  41.221  49.807  1.00 20.000          C  
ATOM   4656  OG  SER A 301      -8.671  42.253  49.751  1.00 20.000          O  
ATOM   4657  H   SER A 301      -9.630  42.169  52.342  1.00 20.000          H  
ATOM   4658  HA  SER A 301     -10.145  39.536  50.995  1.00 20.000          H  
ATOM   4659 1HB  SER A 301      -9.479  40.553  48.959  1.00 20.000          H  
ATOM   4660 2HB  SER A 301     -10.618  41.640  49.730  1.00 20.000          H  
ATOM   4661  HG  SER A 301      -8.805  42.695  48.906  1.00 20.000          H  
ATOM   4662  N   VAL A 302      -7.570  39.045  50.498  1.00 20.000          N  
ATOM   4663  CA  VAL A 302      -6.179  38.650  50.695  1.00 20.000          C  
ATOM   4664  C   VAL A 302      -5.304  39.111  49.533  1.00 20.000          C  
ATOM   4665  O   VAL A 302      -5.561  38.804  48.367  1.00 20.000          O  
ATOM   4666  CB  VAL A 302      -6.064  37.130  50.901  1.00 20.000          C  
ATOM   4667  CG1 VAL A 302      -4.593  36.741  51.082  1.00 20.000          C  
ATOM   4668  CG2 VAL A 302      -6.885  36.723  52.093  1.00 20.000          C  
ATOM   4669  H   VAL A 302      -8.123  38.631  49.741  1.00 20.000          H  
ATOM   4670  HA  VAL A 302      -5.797  39.127  51.596  1.00 20.000          H  
ATOM   4671  HB  VAL A 302      -6.450  36.621  50.050  1.00 20.000          H  
ATOM   4672 1HG1 VAL A 302      -4.537  35.668  51.231  1.00 20.000          H  
ATOM   4673 2HG1 VAL A 302      -4.018  37.018  50.196  1.00 20.000          H  
ATOM   4674 3HG1 VAL A 302      -4.181  37.251  51.960  1.00 20.000          H  
ATOM   4675 1HG2 VAL A 302      -6.806  35.645  52.233  1.00 20.000          H  
ATOM   4676 2HG2 VAL A 302      -6.515  37.234  52.980  1.00 20.000          H  
ATOM   4677 3HG2 VAL A 302      -7.927  36.993  51.929  1.00 20.000          H  
ATOM   4678  N   SER A 303      -4.273  39.874  49.868  1.00 20.000          N  
ATOM   4679  CA  SER A 303      -3.333  40.419  48.907  1.00 20.000          C  
ATOM   4680  C   SER A 303      -2.142  39.479  48.758  1.00 20.000          C  
ATOM   4681  O   SER A 303      -1.421  39.206  49.721  1.00 20.000          O  
ATOM   4682  CB  SER A 303      -2.904  41.797  49.373  1.00 20.000          C  
ATOM   4683  OG  SER A 303      -1.947  42.341  48.541  1.00 20.000          O  
ATOM   4684  H   SER A 303      -4.132  40.097  50.856  1.00 20.000          H  
ATOM   4685  HA  SER A 303      -3.828  40.506  47.937  1.00 20.000          H  
ATOM   4686 1HB  SER A 303      -3.775  42.451  49.408  1.00 20.000          H  
ATOM   4687 2HB  SER A 303      -2.509  41.729  50.385  1.00 20.000          H  
ATOM   4688  HG  SER A 303      -1.788  43.223  48.874  1.00 20.000          H  
ATOM   4689  N   PHE A 304      -1.984  38.894  47.574  1.00 20.000          N  
ATOM   4690  CA  PHE A 304      -0.923  37.919  47.336  1.00 20.000          C  
ATOM   4691  C   PHE A 304       0.167  38.397  46.418  1.00 20.000          C  
ATOM   4692  O   PHE A 304      -0.092  38.920  45.332  1.00 20.000          O  
ATOM   4693  CB  PHE A 304      -1.509  36.645  46.788  1.00 20.000          C  
ATOM   4694  CG  PHE A 304      -0.544  35.645  46.284  1.00 20.000          C  
ATOM   4695  CD1 PHE A 304       0.396  35.062  47.082  1.00 20.000          C  
ATOM   4696  CD2 PHE A 304      -0.631  35.241  44.982  1.00 20.000          C  
ATOM   4697  CE1 PHE A 304       1.222  34.123  46.592  1.00 20.000          C  
ATOM   4698  CE2 PHE A 304       0.188  34.291  44.492  1.00 20.000          C  
ATOM   4699  CZ  PHE A 304       1.118  33.731  45.302  1.00 20.000          C  
ATOM   4700  H   PHE A 304      -2.643  39.126  46.822  1.00 20.000          H  
ATOM   4701  HA  PHE A 304      -0.466  37.685  48.292  1.00 20.000          H  
ATOM   4702 1HB  PHE A 304      -2.127  36.176  47.548  1.00 20.000          H  
ATOM   4703 2HB  PHE A 304      -2.137  36.923  45.971  1.00 20.000          H  
ATOM   4704  HD1 PHE A 304       0.484  35.353  48.126  1.00 20.000          H  
ATOM   4705  HD2 PHE A 304      -1.368  35.682  44.344  1.00 20.000          H  
ATOM   4706  HE1 PHE A 304       1.964  33.664  47.238  1.00 20.000          H  
ATOM   4707  HE2 PHE A 304       0.102  33.976  43.454  1.00 20.000          H  
ATOM   4708  HZ  PHE A 304       1.788  32.963  44.921  1.00 20.000          H  
ATOM   4709  N   PHE A 305       1.404  38.162  46.837  1.00 20.000          N  
ATOM   4710  CA  PHE A 305       2.557  38.577  46.087  1.00 20.000          C  
ATOM   4711  C   PHE A 305       3.390  37.356  45.648  1.00 20.000          C  
ATOM   4712  O   PHE A 305       4.266  36.921  46.407  1.00 20.000          O  
ATOM   4713  CB  PHE A 305       3.409  39.455  46.987  1.00 20.000          C  
ATOM   4714  CG  PHE A 305       2.614  40.599  47.562  1.00 20.000          C  
ATOM   4715  CD1 PHE A 305       1.963  40.447  48.801  1.00 20.000          C  
ATOM   4716  CD2 PHE A 305       2.470  41.784  46.907  1.00 20.000          C  
ATOM   4717  CE1 PHE A 305       1.214  41.437  49.342  1.00 20.000          C  
ATOM   4718  CE2 PHE A 305       1.712  42.765  47.464  1.00 20.000          C  
ATOM   4719  CZ  PHE A 305       1.088  42.605  48.673  1.00 20.000          C  
ATOM   4720  H   PHE A 305       1.524  37.740  47.759  1.00 20.000          H  
ATOM   4721  HA  PHE A 305       2.224  39.176  45.248  1.00 20.000          H  
ATOM   4722 1HB  PHE A 305       3.811  38.875  47.768  1.00 20.000          H  
ATOM   4723 2HB  PHE A 305       4.247  39.868  46.418  1.00 20.000          H  
ATOM   4724  HD1 PHE A 305       2.044  39.522  49.336  1.00 20.000          H  
ATOM   4725  HD2 PHE A 305       2.955  41.945  45.932  1.00 20.000          H  
ATOM   4726  HE1 PHE A 305       0.719  41.285  50.303  1.00 20.000          H  
ATOM   4727  HE2 PHE A 305       1.604  43.660  46.947  1.00 20.000          H  
ATOM   4728  HZ  PHE A 305       0.492  43.407  49.089  1.00 20.000          H  
ATOM   4729  N   PRO A 306       3.167  36.799  44.422  1.00 20.000          N  
ATOM   4730  CA  PRO A 306       3.805  35.599  43.856  1.00 20.000          C  
ATOM   4731  C   PRO A 306       5.286  35.820  43.579  1.00 20.000          C  
ATOM   4732  O   PRO A 306       6.052  34.892  43.325  1.00 20.000          O  
ATOM   4733  CB  PRO A 306       3.031  35.373  42.550  1.00 20.000          C  
ATOM   4734  CG  PRO A 306       2.493  36.728  42.165  1.00 20.000          C  
ATOM   4735  CD  PRO A 306       2.209  37.446  43.473  1.00 20.000          C  
ATOM   4736  HA  PRO A 306       3.670  34.755  44.547  1.00 20.000          H  
ATOM   4737 1HB  PRO A 306       3.723  34.976  41.792  1.00 20.000          H  
ATOM   4738 2HB  PRO A 306       2.268  34.615  42.687  1.00 20.000          H  
ATOM   4739 1HG  PRO A 306       3.217  37.265  41.537  1.00 20.000          H  
ATOM   4740 2HG  PRO A 306       1.583  36.615  41.557  1.00 20.000          H  
ATOM   4741 1HD  PRO A 306       2.446  38.503  43.291  1.00 20.000          H  
ATOM   4742 2HD  PRO A 306       1.168  37.298  43.794  1.00 20.000          H  
ATOM   4743  N   GLN A 307       5.655  37.084  43.590  1.00 20.000          N  
ATOM   4744  CA  GLN A 307       6.977  37.571  43.313  1.00 20.000          C  
ATOM   4745  C   GLN A 307       7.528  38.204  44.564  1.00 20.000          C  
ATOM   4746  O   GLN A 307       7.257  39.366  44.864  1.00 20.000          O  
ATOM   4747  CB  GLN A 307       6.921  38.549  42.145  1.00 20.000          C  
ATOM   4748  CG  GLN A 307       6.549  37.881  40.865  1.00 20.000          C  
ATOM   4749  CD  GLN A 307       6.494  38.796  39.695  1.00 20.000          C  
ATOM   4750  OE1 GLN A 307       5.394  38.932  39.119  1.00 20.000          O  
ATOM   4751  NE2 GLN A 307       7.649  39.415  39.344  1.00 20.000          N  
ATOM   4752  H   GLN A 307       4.962  37.777  43.812  1.00 20.000          H  
ATOM   4753  HA  GLN A 307       7.622  36.734  43.042  1.00 20.000          H  
ATOM   4754 1HB  GLN A 307       6.176  39.314  42.351  1.00 20.000          H  
ATOM   4755 2HB  GLN A 307       7.868  39.043  42.026  1.00 20.000          H  
ATOM   4756 1HG  GLN A 307       7.302  37.121  40.657  1.00 20.000          H  
ATOM   4757 2HG  GLN A 307       5.579  37.412  40.979  1.00 20.000          H  
ATOM   4758 1HE2 GLN A 307       7.706  40.066  38.538  1.00 20.000          H  
ATOM   4759 2HE2 GLN A 307       8.513  39.231  39.888  1.00 20.000          H  
ATOM   4760  N   ALA A 308       8.264  37.411  45.338  1.00 20.000          N  
ATOM   4761  CA  ALA A 308       8.739  37.825  46.650  1.00 20.000          C  
ATOM   4762  C   ALA A 308       9.560  39.108  46.551  1.00 20.000          C  
ATOM   4763  O   ALA A 308       9.500  39.939  47.453  1.00 20.000          O  
ATOM   4764  CB  ALA A 308       9.549  36.715  47.296  1.00 20.000          C  
ATOM   4765  H   ALA A 308       8.467  36.477  45.000  1.00 20.000          H  
ATOM   4766  HA  ALA A 308       7.871  38.030  47.270  1.00 20.000          H  
ATOM   4767 1HB  ALA A 308       9.869  37.032  48.288  1.00 20.000          H  
ATOM   4768 2HB  ALA A 308       8.931  35.822  47.377  1.00 20.000          H  
ATOM   4769 3HB  ALA A 308      10.424  36.502  46.681  1.00 20.000          H  
ATOM   4770  N   GLU A 309      10.265  39.320  45.436  1.00 20.000          N  
ATOM   4771  CA  GLU A 309      11.078  40.520  45.224  1.00 20.000          C  
ATOM   4772  C   GLU A 309      10.288  41.845  45.271  1.00 20.000          C  
ATOM   4773  O   GLU A 309      10.885  42.924  45.299  1.00 20.000          O  
ATOM   4774  CB  GLU A 309      11.841  40.417  43.890  1.00 20.000          C  
ATOM   4775  CG  GLU A 309      10.967  40.302  42.613  1.00 20.000          C  
ATOM   4776  CD  GLU A 309      10.623  38.869  42.282  1.00 20.000          C  
ATOM   4777  OE1 GLU A 309      10.844  38.035  43.142  1.00 20.000          O  
ATOM   4778  OE2 GLU A 309      10.138  38.596  41.192  1.00 20.000          O  
ATOM   4779  H   GLU A 309      10.295  38.601  44.707  1.00 20.000          H  
ATOM   4780  HA  GLU A 309      11.819  40.556  46.022  1.00 20.000          H  
ATOM   4781 1HB  GLU A 309      12.471  41.298  43.771  1.00 20.000          H  
ATOM   4782 2HB  GLU A 309      12.504  39.553  43.921  1.00 20.000          H  
ATOM   4783 1HG  GLU A 309      10.048  40.864  42.747  1.00 20.000          H  
ATOM   4784 2HG  GLU A 309      11.508  40.741  41.777  1.00 20.000          H  
ATOM   4785  N   THR A 310       8.951  41.765  45.278  1.00 20.000          N  
ATOM   4786  CA  THR A 310       8.060  42.919  45.321  1.00 20.000          C  
ATOM   4787  C   THR A 310       7.681  43.298  46.767  1.00 20.000          C  
ATOM   4788  O   THR A 310       6.851  44.198  46.978  1.00 20.000          O  
ATOM   4789  CB  THR A 310       6.753  42.662  44.536  1.00 20.000          C  
ATOM   4790  OG1 THR A 310       6.007  41.605  45.163  1.00 20.000          O  
ATOM   4791  CG2 THR A 310       7.044  42.278  43.065  1.00 20.000          C  
ATOM   4792  H   THR A 310       8.526  40.838  45.253  1.00 20.000          H  
ATOM   4793  HA  THR A 310       8.573  43.767  44.871  1.00 20.000          H  
ATOM   4794  HB  THR A 310       6.151  43.567  44.548  1.00 20.000          H  
ATOM   4795  HG1 THR A 310       6.520  40.783  45.145  1.00 20.000          H  
ATOM   4796 1HG2 THR A 310       6.107  42.110  42.536  1.00 20.000          H  
ATOM   4797 2HG2 THR A 310       7.596  43.083  42.582  1.00 20.000          H  
ATOM   4798 3HG2 THR A 310       7.640  41.369  43.042  1.00 20.000          H  
ATOM   4799  N   CYS A 311       8.271  42.611  47.754  1.00 20.000          N  
ATOM   4800  CA  CYS A 311       7.977  42.870  49.158  1.00 20.000          C  
ATOM   4801  C   CYS A 311       9.218  42.759  50.051  1.00 20.000          C  
ATOM   4802  O   CYS A 311      10.000  41.810  49.946  1.00 20.000          O  
ATOM   4803  CB  CYS A 311       6.908  41.912  49.644  1.00 20.000          C  
ATOM   4804  SG  CYS A 311       6.433  42.179  51.330  1.00 20.000          S  
ATOM   4805  H   CYS A 311       8.916  41.857  47.520  1.00 20.000          H  
ATOM   4806  HA  CYS A 311       7.597  43.888  49.243  1.00 20.000          H  
ATOM   4807 1HB  CYS A 311       6.019  41.998  49.018  1.00 20.000          H  
ATOM   4808 2HB  CYS A 311       7.287  40.908  49.544  1.00 20.000          H  
ATOM   4809  N   LYS A 312       9.417  43.739  50.939  1.00 20.000          N  
ATOM   4810  CA  LYS A 312      10.609  43.739  51.786  1.00 20.000          C  
ATOM   4811  C   LYS A 312      10.349  43.402  53.249  1.00 20.000          C  
ATOM   4812  O   LYS A 312       9.399  43.883  53.871  1.00 20.000          O  
ATOM   4813  CB  LYS A 312      11.285  45.109  51.712  1.00 20.000          C  
ATOM   4814  CG  LYS A 312      11.677  45.578  50.298  1.00 20.000          C  
ATOM   4815  CD  LYS A 312      12.764  44.703  49.666  1.00 20.000          C  
ATOM   4816  CE  LYS A 312      13.190  45.245  48.306  1.00 20.000          C  
ATOM   4817  NZ  LYS A 312      14.222  44.383  47.660  1.00 20.000          N  
ATOM   4818  H   LYS A 312       8.715  44.483  51.035  1.00 20.000          H  
ATOM   4819  HA  LYS A 312      11.296  42.982  51.410  1.00 20.000          H  
ATOM   4820 1HB  LYS A 312      10.612  45.860  52.126  1.00 20.000          H  
ATOM   4821 2HB  LYS A 312      12.185  45.101  52.327  1.00 20.000          H  
ATOM   4822 1HG  LYS A 312      10.796  45.565  49.654  1.00 20.000          H  
ATOM   4823 2HG  LYS A 312      12.044  46.607  50.356  1.00 20.000          H  
ATOM   4824 1HD  LYS A 312      13.636  44.668  50.323  1.00 20.000          H  
ATOM   4825 2HD  LYS A 312      12.391  43.689  49.522  1.00 20.000          H  
ATOM   4826 1HE  LYS A 312      12.315  45.292  47.656  1.00 20.000          H  
ATOM   4827 2HE  LYS A 312      13.594  46.249  48.428  1.00 20.000          H  
ATOM   4828 1HZ  LYS A 312      14.472  44.771  46.761  1.00 20.000          H  
ATOM   4829 2HZ  LYS A 312      15.041  44.341  48.248  1.00 20.000          H  
ATOM   4830 3HZ  LYS A 312      13.851  43.454  47.531  1.00 20.000          H  
ATOM   4831  N   VAL A 313      11.232  42.584  53.812  1.00 20.000          N  
ATOM   4832  CA  VAL A 313      11.127  42.197  55.215  1.00 20.000          C  
ATOM   4833  C   VAL A 313      12.375  42.459  56.037  1.00 20.000          C  
ATOM   4834  O   VAL A 313      13.492  42.127  55.635  1.00 20.000          O  
ATOM   4835  CB  VAL A 313      10.721  40.704  55.334  1.00 20.000          C  
ATOM   4836  CG1 VAL A 313      11.674  39.806  54.562  1.00 20.000          C  
ATOM   4837  CG2 VAL A 313      10.730  40.264  56.837  1.00 20.000          C  
ATOM   4838  H   VAL A 313      11.986  42.224  53.240  1.00 20.000          H  
ATOM   4839  HA  VAL A 313      10.321  42.780  55.662  1.00 20.000          H  
ATOM   4840  HB  VAL A 313       9.727  40.590  54.914  1.00 20.000          H  
ATOM   4841 1HG1 VAL A 313      11.349  38.772  54.659  1.00 20.000          H  
ATOM   4842 2HG1 VAL A 313      11.672  40.085  53.512  1.00 20.000          H  
ATOM   4843 3HG1 VAL A 313      12.685  39.895  54.956  1.00 20.000          H  
ATOM   4844 1HG2 VAL A 313      10.415  39.226  56.906  1.00 20.000          H  
ATOM   4845 2HG2 VAL A 313      11.732  40.350  57.257  1.00 20.000          H  
ATOM   4846 3HG2 VAL A 313      10.055  40.884  57.422  1.00 20.000          H  
ATOM   4847  N   GLN A 314      12.155  43.058  57.199  1.00 20.000          N  
ATOM   4848  CA  GLN A 314      13.205  43.304  58.177  1.00 20.000          C  
ATOM   4849  C   GLN A 314      12.626  42.983  59.537  1.00 20.000          C  
ATOM   4850  O   GLN A 314      11.456  43.284  59.769  1.00 20.000          O  
ATOM   4851  CB  GLN A 314      13.677  44.762  58.157  1.00 20.000          C  
ATOM   4852  CG  GLN A 314      14.324  45.201  56.871  1.00 20.000          C  
ATOM   4853  CD  GLN A 314      14.842  46.628  56.950  1.00 20.000          C  
ATOM   4854  OE1 GLN A 314      14.152  47.529  57.432  1.00 20.000          O  
ATOM   4855  NE2 GLN A 314      16.062  46.834  56.482  1.00 20.000          N  
ATOM   4856  H   GLN A 314      11.180  43.305  57.419  1.00 20.000          H  
ATOM   4857  HA  GLN A 314      14.046  42.640  57.987  1.00 20.000          H  
ATOM   4858 1HB  GLN A 314      12.826  45.418  58.340  1.00 20.000          H  
ATOM   4859 2HB  GLN A 314      14.393  44.925  58.963  1.00 20.000          H  
ATOM   4860 1HG  GLN A 314      15.157  44.536  56.650  1.00 20.000          H  
ATOM   4861 2HG  GLN A 314      13.585  45.144  56.076  1.00 20.000          H  
ATOM   4862 1HE2 GLN A 314      16.460  47.751  56.510  1.00 20.000          H  
ATOM   4863 2HE2 GLN A 314      16.587  46.072  56.101  1.00 20.000          H  
ATOM   4864  N   SER A 315      13.422  42.437  60.459  1.00 20.000          N  
ATOM   4865  CA  SER A 315      12.889  42.222  61.803  1.00 20.000          C  
ATOM   4866  C   SER A 315      11.524  41.549  61.762  1.00 20.000          C  
ATOM   4867  O   SER A 315      11.323  40.532  61.091  1.00 20.000          O  
ATOM   4868  CB  SER A 315      12.793  43.552  62.542  1.00 20.000          C  
ATOM   4869  OG  SER A 315      12.415  43.354  63.874  1.00 20.000          O  
ATOM   4870  H   SER A 315      14.374  42.184  60.235  1.00 20.000          H  
ATOM   4871  HA  SER A 315      13.573  41.571  62.346  1.00 20.000          H  
ATOM   4872 1HB  SER A 315      13.765  44.044  62.509  1.00 20.000          H  
ATOM   4873 2HB  SER A 315      12.080  44.214  62.046  1.00 20.000          H  
ATOM   4874  HG  SER A 315      12.489  44.219  64.303  1.00 20.000          H  
ATOM   4875  N   ASN A 316      10.581  42.142  62.484  1.00 20.000          N  
ATOM   4876  CA  ASN A 316       9.200  41.686  62.548  1.00 20.000          C  
ATOM   4877  C   ASN A 316       8.257  42.646  61.808  1.00 20.000          C  
ATOM   4878  O   ASN A 316       7.158  42.929  62.294  1.00 20.000          O  
ATOM   4879  CB  ASN A 316       8.759  41.483  63.989  1.00 20.000          C  
ATOM   4880  CG  ASN A 316       7.506  40.635  64.090  1.00 20.000          C  
ATOM   4881  OD1 ASN A 316       7.307  39.721  63.277  1.00 20.000          O  
ATOM   4882  ND2 ASN A 316       6.679  40.911  65.066  1.00 20.000          N  
ATOM   4883  H   ASN A 316      10.862  42.952  63.027  1.00 20.000          H  
ATOM   4884  HA  ASN A 316       9.136  40.722  62.041  1.00 20.000          H  
ATOM   4885 1HB  ASN A 316       9.561  41.000  64.548  1.00 20.000          H  
ATOM   4886 2HB  ASN A 316       8.574  42.449  64.457  1.00 20.000          H  
ATOM   4887 1HD2 ASN A 316       5.841  40.377  65.174  1.00 20.000          H  
ATOM   4888 2HD2 ASN A 316       6.878  41.658  65.701  1.00 20.000          H  
ATOM   4889  N   ARG A 317       8.717  43.195  60.675  1.00 20.000          N  
ATOM   4890  CA  ARG A 317       7.930  44.105  59.845  1.00 20.000          C  
ATOM   4891  C   ARG A 317       8.001  43.770  58.353  1.00 20.000          C  
ATOM   4892  O   ARG A 317       9.083  43.602  57.771  1.00 20.000          O  
ATOM   4893  CB  ARG A 317       8.452  45.522  59.986  1.00 20.000          C  
ATOM   4894  CG  ARG A 317       8.370  46.124  61.346  1.00 20.000          C  
ATOM   4895  CD  ARG A 317       7.013  46.381  61.705  1.00 20.000          C  
ATOM   4896  NE  ARG A 317       6.901  47.017  62.960  1.00 20.000          N  
ATOM   4897  CZ  ARG A 317       6.848  46.426  64.157  1.00 20.000          C  
ATOM   4898  NH1 ARG A 317       6.930  45.103  64.276  1.00 20.000          N  
ATOM   4899  NH2 ARG A 317       6.693  47.201  65.230  1.00 20.000          N  
ATOM   4900  H   ARG A 317       9.667  42.965  60.365  1.00 20.000          H  
ATOM   4901  HA  ARG A 317       6.889  44.043  60.146  1.00 20.000          H  
ATOM   4902 1HB  ARG A 317       9.499  45.544  59.688  1.00 20.000          H  
ATOM   4903 2HB  ARG A 317       7.901  46.172  59.305  1.00 20.000          H  
ATOM   4904 1HG  ARG A 317       8.814  45.460  62.080  1.00 20.000          H  
ATOM   4905 2HG  ARG A 317       8.898  47.074  61.350  1.00 20.000          H  
ATOM   4906 1HD  ARG A 317       6.591  47.045  60.957  1.00 20.000          H  
ATOM   4907 2HD  ARG A 317       6.432  45.474  61.742  1.00 20.000          H  
ATOM   4908  HE  ARG A 317       6.830  48.035  62.942  1.00 20.000          H  
ATOM   4909 1HH1 ARG A 317       7.020  44.501  63.442  1.00 20.000          H  
ATOM   4910 2HH1 ARG A 317       6.883  44.672  65.183  1.00 20.000          H  
ATOM   4911 1HH2 ARG A 317       6.570  48.234  65.102  1.00 20.000          H  
ATOM   4912 2HH2 ARG A 317       6.637  46.799  66.147  1.00 20.000          H  
ATOM   4913  N   VAL A 318       6.838  43.686  57.702  1.00 20.000          N  
ATOM   4914  CA  VAL A 318       6.863  43.362  56.280  1.00 20.000          C  
ATOM   4915  C   VAL A 318       6.110  44.396  55.474  1.00 20.000          C  
ATOM   4916  O   VAL A 318       4.905  44.590  55.668  1.00 20.000          O  
ATOM   4917  CB  VAL A 318       6.287  41.984  56.020  1.00 20.000          C  
ATOM   4918  CG1 VAL A 318       6.357  41.718  54.560  1.00 20.000          C  
ATOM   4919  CG2 VAL A 318       7.041  40.945  56.798  1.00 20.000          C  
ATOM   4920  H   VAL A 318       5.951  43.877  58.191  1.00 20.000          H  
ATOM   4921  HA  VAL A 318       7.896  43.365  55.933  1.00 20.000          H  
ATOM   4922  HB  VAL A 318       5.263  41.984  56.307  1.00 20.000          H  
ATOM   4923 1HG1 VAL A 318       5.965  40.766  54.303  1.00 20.000          H  
ATOM   4924 2HG1 VAL A 318       5.784  42.471  54.044  1.00 20.000          H  
ATOM   4925 3HG1 VAL A 318       7.399  41.754  54.234  1.00 20.000          H  
ATOM   4926 1HG2 VAL A 318       6.626  39.970  56.604  1.00 20.000          H  
ATOM   4927 2HG2 VAL A 318       8.047  40.974  56.480  1.00 20.000          H  
ATOM   4928 3HG2 VAL A 318       6.992  41.146  57.859  1.00 20.000          H  
ATOM   4929  N   PHE A 319       6.840  44.990  54.528  1.00 20.000          N  
ATOM   4930  CA  PHE A 319       6.416  46.091  53.681  1.00 20.000          C  
ATOM   4931  C   PHE A 319       6.179  45.679  52.234  1.00 20.000          C  
ATOM   4932  O   PHE A 319       7.136  45.612  51.445  1.00 20.000          O  
ATOM   4933  CB  PHE A 319       7.557  47.098  53.648  1.00 20.000          C  
ATOM   4934  CG  PHE A 319       7.946  47.639  54.966  1.00 20.000          C  
ATOM   4935  CD1 PHE A 319       8.865  46.936  55.754  1.00 20.000          C  
ATOM   4936  CD2 PHE A 319       7.468  48.837  55.422  1.00 20.000          C  
ATOM   4937  CE1 PHE A 319       9.259  47.419  56.955  1.00 20.000          C  
ATOM   4938  CE2 PHE A 319       7.878  49.319  56.616  1.00 20.000          C  
ATOM   4939  CZ  PHE A 319       8.766  48.609  57.390  1.00 20.000          C  
ATOM   4940  H   PHE A 319       7.795  44.651  54.416  1.00 20.000          H  
ATOM   4941  HA  PHE A 319       5.508  46.526  54.092  1.00 20.000          H  
ATOM   4942 1HB  PHE A 319       8.438  46.625  53.214  1.00 20.000          H  
ATOM   4943 2HB  PHE A 319       7.286  47.927  53.005  1.00 20.000          H  
ATOM   4944  HD1 PHE A 319       9.270  45.985  55.398  1.00 20.000          H  
ATOM   4945  HD2 PHE A 319       6.770  49.405  54.825  1.00 20.000          H  
ATOM   4946  HE1 PHE A 319       9.975  46.860  57.562  1.00 20.000          H  
ATOM   4947  HE2 PHE A 319       7.509  50.269  56.955  1.00 20.000          H  
ATOM   4948  HZ  PHE A 319       9.080  49.002  58.345  1.00 20.000          H  
ATOM   4949  N   CYS A 320       4.928  45.428  51.860  1.00 20.000          N  
ATOM   4950  CA  CYS A 320       4.694  44.930  50.497  1.00 20.000          C  
ATOM   4951  C   CYS A 320       4.106  45.984  49.551  1.00 20.000          C  
ATOM   4952  O   CYS A 320       3.358  46.877  49.971  1.00 20.000          O  
ATOM   4953  CB  CYS A 320       3.796  43.688  50.478  1.00 20.000          C  
ATOM   4954  SG  CYS A 320       4.392  42.156  51.368  1.00 20.000          S  
ATOM   4955  H   CYS A 320       4.179  45.562  52.551  1.00 20.000          H  
ATOM   4956  HA  CYS A 320       5.645  44.645  50.072  1.00 20.000          H  
ATOM   4957 1HB  CYS A 320       2.827  43.938  50.869  1.00 20.000          H  
ATOM   4958 2HB  CYS A 320       3.663  43.412  49.441  1.00 20.000          H  
ATOM   4959  N   ASP A 321       4.450  45.850  48.260  1.00 20.000          N  
ATOM   4960  CA  ASP A 321       3.965  46.693  47.164  1.00 20.000          C  
ATOM   4961  C   ASP A 321       2.627  46.219  46.618  1.00 20.000          C  
ATOM   4962  O   ASP A 321       2.609  45.277  45.822  1.00 20.000          O  
ATOM   4963  CB  ASP A 321       4.962  46.625  46.010  1.00 20.000          C  
ATOM   4964  CG  ASP A 321       4.585  47.501  44.871  1.00 20.000          C  
ATOM   4965  OD1 ASP A 321       3.560  48.184  44.979  1.00 20.000          O  
ATOM   4966  OD2 ASP A 321       5.333  47.583  43.907  1.00 20.000          O  
ATOM   4967  H   ASP A 321       5.129  45.127  47.998  1.00 20.000          H  
ATOM   4968  HA  ASP A 321       3.873  47.714  47.521  1.00 20.000          H  
ATOM   4969 1HB  ASP A 321       5.957  46.917  46.371  1.00 20.000          H  
ATOM   4970 2HB  ASP A 321       5.038  45.596  45.658  1.00 20.000          H  
ATOM   4971  N   THR A 322       1.511  46.864  46.975  1.00 20.000          N  
ATOM   4972  CA  THR A 322       0.208  46.316  46.598  1.00 20.000          C  
ATOM   4973  C   THR A 322      -0.072  46.424  45.113  1.00 20.000          C  
ATOM   4974  O   THR A 322      -0.991  45.765  44.608  1.00 20.000          O  
ATOM   4975  CB  THR A 322      -0.953  46.982  47.354  1.00 20.000          C  
ATOM   4976  OG1 THR A 322      -1.007  48.370  47.039  1.00 20.000          O  
ATOM   4977  CG2 THR A 322      -0.799  46.799  48.838  1.00 20.000          C  
ATOM   4978  H   THR A 322       1.548  47.707  47.555  1.00 20.000          H  
ATOM   4979  HA  THR A 322       0.190  45.267  46.862  1.00 20.000          H  
ATOM   4980  HB  THR A 322      -1.890  46.520  47.042  1.00 20.000          H  
ATOM   4981  HG1 THR A 322      -0.164  48.787  47.283  1.00 20.000          H  
ATOM   4982 1HG2 THR A 322      -1.636  47.270  49.350  1.00 20.000          H  
ATOM   4983 2HG2 THR A 322      -0.780  45.737  49.069  1.00 20.000          H  
ATOM   4984 3HG2 THR A 322       0.132  47.258  49.161  1.00 20.000          H  
ATOM   4985  N   MET A 323       0.723  47.213  44.384  1.00 20.000          N  
ATOM   4986  CA  MET A 323       0.480  47.393  42.964  1.00 20.000          C  
ATOM   4987  C   MET A 323       0.652  46.072  42.229  1.00 20.000          C  
ATOM   4988  O   MET A 323       0.105  45.874  41.147  1.00 20.000          O  
ATOM   4989  CB  MET A 323       1.440  48.419  42.369  1.00 20.000          C  
ATOM   4990  CG  MET A 323       1.131  48.799  40.910  1.00 20.000          C  
ATOM   4991  SD  MET A 323       2.383  49.808  40.148  1.00 20.000          S  
ATOM   4992  CE  MET A 323       3.555  48.512  39.715  1.00 20.000          C  
ATOM   4993  H   MET A 323       1.536  47.683  44.819  1.00 20.000          H  
ATOM   4994  HA  MET A 323      -0.546  47.729  42.824  1.00 20.000          H  
ATOM   4995 1HB  MET A 323       1.415  49.325  42.972  1.00 20.000          H  
ATOM   4996 2HB  MET A 323       2.457  48.025  42.433  1.00 20.000          H  
ATOM   4997 1HG  MET A 323       1.025  47.909  40.305  1.00 20.000          H  
ATOM   4998 2HG  MET A 323       0.186  49.339  40.875  1.00 20.000          H  
ATOM   4999 1HE  MET A 323       4.408  48.936  39.198  1.00 20.000          H  
ATOM   5000 2HE  MET A 323       3.897  48.002  40.615  1.00 20.000          H  
ATOM   5001 3HE  MET A 323       3.072  47.790  39.060  1.00 20.000          H  
ATOM   5002  N   ASN A 324       1.462  45.184  42.802  1.00 20.000          N  
ATOM   5003  CA  ASN A 324       1.807  43.930  42.176  1.00 20.000          C  
ATOM   5004  C   ASN A 324       1.063  42.768  42.819  1.00 20.000          C  
ATOM   5005  O   ASN A 324       1.469  41.614  42.669  1.00 20.000          O  
ATOM   5006  CB  ASN A 324       3.295  43.747  42.312  1.00 20.000          C  
ATOM   5007  CG  ASN A 324       4.051  44.848  41.620  1.00 20.000          C  
ATOM   5008  OD1 ASN A 324       3.792  45.254  40.490  1.00 20.000          O  
ATOM   5009  ND2 ASN A 324       4.996  45.372  42.321  1.00 20.000          N  
ATOM   5010  H   ASN A 324       1.844  45.379  43.735  1.00 20.000          H  
ATOM   5011  HA  ASN A 324       1.528  43.967  41.120  1.00 20.000          H  
ATOM   5012 1HB  ASN A 324       3.564  43.744  43.373  1.00 20.000          H  
ATOM   5013 2HB  ASN A 324       3.592  42.788  41.890  1.00 20.000          H  
ATOM   5014 1HD2 ASN A 324       5.543  46.136  41.963  1.00 20.000          H  
ATOM   5015 2HD2 ASN A 324       5.152  45.049  43.253  1.00 20.000          H  
ATOM   5016  N   SER A 325       0.022  43.064  43.591  1.00 20.000          N  
ATOM   5017  CA  SER A 325      -0.719  42.007  44.251  1.00 20.000          C  
ATOM   5018  C   SER A 325      -1.787  41.361  43.381  1.00 20.000          C  
ATOM   5019  O   SER A 325      -2.349  41.977  42.468  1.00 20.000          O  
ATOM   5020  CB  SER A 325      -1.404  42.552  45.488  1.00 20.000          C  
ATOM   5021  OG  SER A 325      -2.412  43.488  45.152  1.00 20.000          O  
ATOM   5022  H   SER A 325      -0.282  44.031  43.711  1.00 20.000          H  
ATOM   5023  HA  SER A 325      -0.010  41.239  44.555  1.00 20.000          H  
ATOM   5024 1HB  SER A 325      -1.845  41.718  46.036  1.00 20.000          H  
ATOM   5025 2HB  SER A 325      -0.685  43.018  46.128  1.00 20.000          H  
ATOM   5026  HG  SER A 325      -1.951  44.309  44.876  1.00 20.000          H  
ATOM   5027  N   LEU A 326      -2.141  40.141  43.755  1.00 20.000          N  
ATOM   5028  CA  LEU A 326      -3.260  39.405  43.195  1.00 20.000          C  
ATOM   5029  C   LEU A 326      -4.335  39.392  44.281  1.00 20.000          C  
ATOM   5030  O   LEU A 326      -3.997  39.241  45.460  1.00 20.000          O  
ATOM   5031  CB  LEU A 326      -2.821  37.975  42.828  1.00 20.000          C  
ATOM   5032  CG  LEU A 326      -3.854  37.050  42.126  1.00 20.000          C  
ATOM   5033  CD1 LEU A 326      -4.132  37.571  40.719  1.00 20.000          C  
ATOM   5034  CD2 LEU A 326      -3.298  35.640  42.067  1.00 20.000          C  
ATOM   5035  H   LEU A 326      -1.563  39.695  44.470  1.00 20.000          H  
ATOM   5036  HA  LEU A 326      -3.631  39.932  42.320  1.00 20.000          H  
ATOM   5037 1HB  LEU A 326      -1.953  38.041  42.179  1.00 20.000          H  
ATOM   5038 2HB  LEU A 326      -2.517  37.491  43.737  1.00 20.000          H  
ATOM   5039  HG  LEU A 326      -4.793  37.041  42.684  1.00 20.000          H  
ATOM   5040 1HD1 LEU A 326      -4.849  36.915  40.224  1.00 20.000          H  
ATOM   5041 2HD1 LEU A 326      -4.542  38.572  40.757  1.00 20.000          H  
ATOM   5042 3HD1 LEU A 326      -3.205  37.591  40.151  1.00 20.000          H  
ATOM   5043 1HD2 LEU A 326      -4.021  34.991  41.578  1.00 20.000          H  
ATOM   5044 2HD2 LEU A 326      -2.363  35.639  41.504  1.00 20.000          H  
ATOM   5045 3HD2 LEU A 326      -3.120  35.274  43.062  1.00 20.000          H  
ATOM   5046  N   THR A 327      -5.614  39.565  43.932  1.00 20.000          N  
ATOM   5047  CA  THR A 327      -6.635  39.525  44.986  1.00 20.000          C  
ATOM   5048  C   THR A 327      -7.269  38.149  45.126  1.00 20.000          C  
ATOM   5049  O   THR A 327      -7.858  37.612  44.183  1.00 20.000          O  
ATOM   5050  CB  THR A 327      -7.741  40.574  44.751  1.00 20.000          C  
ATOM   5051  OG1 THR A 327      -7.166  41.889  44.759  1.00 20.000          O  
ATOM   5052  CG2 THR A 327      -8.784  40.491  45.881  1.00 20.000          C  
ATOM   5053  H   THR A 327      -5.886  39.714  42.970  1.00 20.000          H  
ATOM   5054  HA  THR A 327      -6.160  39.760  45.940  1.00 20.000          H  
ATOM   5055  HB  THR A 327      -8.226  40.396  43.792  1.00 20.000          H  
ATOM   5056  HG1 THR A 327      -6.536  41.972  44.037  1.00 20.000          H  
ATOM   5057 1HG2 THR A 327      -9.552  41.242  45.718  1.00 20.000          H  
ATOM   5058 2HG2 THR A 327      -9.250  39.506  45.905  1.00 20.000          H  
ATOM   5059 3HG2 THR A 327      -8.289  40.676  46.834  1.00 20.000          H  
ATOM   5060  N   LEU A 328      -7.142  37.604  46.332  1.00 20.000          N  
ATOM   5061  CA  LEU A 328      -7.637  36.302  46.732  1.00 20.000          C  
ATOM   5062  C   LEU A 328      -8.784  36.423  47.749  1.00 20.000          C  
ATOM   5063  O   LEU A 328      -8.861  37.406  48.497  1.00 20.000          O  
ATOM   5064  CB  LEU A 328      -6.498  35.510  47.404  1.00 20.000          C  
ATOM   5065  CG  LEU A 328      -5.381  34.839  46.573  1.00 20.000          C  
ATOM   5066  CD1 LEU A 328      -5.936  33.777  45.671  1.00 20.000          C  
ATOM   5067  CD2 LEU A 328      -4.654  35.863  45.776  1.00 20.000          C  
ATOM   5068  H   LEU A 328      -6.611  38.136  47.024  1.00 20.000          H  
ATOM   5069  HA  LEU A 328      -7.980  35.803  45.837  1.00 20.000          H  
ATOM   5070 1HB  LEU A 328      -5.959  36.216  48.007  1.00 20.000          H  
ATOM   5071 2HB  LEU A 328      -6.932  34.769  48.068  1.00 20.000          H  
ATOM   5072  HG  LEU A 328      -4.684  34.385  47.267  1.00 20.000          H  
ATOM   5073 1HD1 LEU A 328      -5.120  33.303  45.125  1.00 20.000          H  
ATOM   5074 2HD1 LEU A 328      -6.443  33.040  46.282  1.00 20.000          H  
ATOM   5075 3HD1 LEU A 328      -6.634  34.209  44.961  1.00 20.000          H  
ATOM   5076 1HD2 LEU A 328      -3.843  35.386  45.251  1.00 20.000          H  
ATOM   5077 2HD2 LEU A 328      -5.297  36.319  45.056  1.00 20.000          H  
ATOM   5078 3HD2 LEU A 328      -4.276  36.626  46.450  1.00 20.000          H  
ATOM   5079  N   PRO A 329      -9.711  35.455  47.794  1.00 20.000          N  
ATOM   5080  CA  PRO A 329     -10.742  35.323  48.803  1.00 20.000          C  
ATOM   5081  C   PRO A 329     -10.051  34.806  50.060  1.00 20.000          C  
ATOM   5082  O   PRO A 329      -9.033  34.126  49.926  1.00 20.000          O  
ATOM   5083  CB  PRO A 329     -11.688  34.298  48.173  1.00 20.000          C  
ATOM   5084  CG  PRO A 329     -10.788  33.439  47.318  1.00 20.000          C  
ATOM   5085  CD  PRO A 329      -9.731  34.387  46.777  1.00 20.000          C  
ATOM   5086  HA  PRO A 329     -11.231  36.293  48.979  1.00 20.000          H  
ATOM   5087 1HB  PRO A 329     -12.194  33.726  48.953  1.00 20.000          H  
ATOM   5088 2HB  PRO A 329     -12.472  34.811  47.600  1.00 20.000          H  
ATOM   5089 1HG  PRO A 329     -10.346  32.641  47.941  1.00 20.000          H  
ATOM   5090 2HG  PRO A 329     -11.371  32.941  46.530  1.00 20.000          H  
ATOM   5091 1HD  PRO A 329      -8.774  33.852  46.751  1.00 20.000          H  
ATOM   5092 2HD  PRO A 329     -10.026  34.781  45.792  1.00 20.000          H  
ATOM   5093  N   SER A 330     -10.616  35.022  51.251  1.00 20.000          N  
ATOM   5094  CA  SER A 330     -10.009  34.493  52.486  1.00 20.000          C  
ATOM   5095  C   SER A 330      -9.892  32.963  52.502  1.00 20.000          C  
ATOM   5096  O   SER A 330      -9.017  32.409  53.179  1.00 20.000          O  
ATOM   5097  CB  SER A 330     -10.770  34.995  53.700  1.00 20.000          C  
ATOM   5098  OG  SER A 330     -12.061  34.473  53.747  1.00 20.000          O  
ATOM   5099  H   SER A 330     -11.469  35.563  51.329  1.00 20.000          H  
ATOM   5100  HA  SER A 330      -9.002  34.889  52.555  1.00 20.000          H  
ATOM   5101 1HB  SER A 330     -10.230  34.720  54.605  1.00 20.000          H  
ATOM   5102 2HB  SER A 330     -10.816  36.084  53.667  1.00 20.000          H  
ATOM   5103  HG  SER A 330     -12.461  34.829  54.545  1.00 20.000          H  
ATOM   5104  N   GLU A 331     -10.690  32.292  51.667  1.00 20.000          N  
ATOM   5105  CA  GLU A 331     -10.705  30.846  51.484  1.00 20.000          C  
ATOM   5106  C   GLU A 331      -9.350  30.312  50.993  1.00 20.000          C  
ATOM   5107  O   GLU A 331      -9.075  29.121  51.094  1.00 20.000          O  
ATOM   5108  CB  GLU A 331     -11.840  30.423  50.544  1.00 20.000          C  
ATOM   5109  CG  GLU A 331     -13.272  30.564  51.105  1.00 20.000          C  
ATOM   5110  CD  GLU A 331     -13.869  31.943  51.007  1.00 20.000          C  
ATOM   5111  OE1 GLU A 331     -13.117  32.886  50.937  1.00 20.000          O  
ATOM   5112  OE2 GLU A 331     -15.074  32.053  50.998  1.00 20.000          O  
ATOM   5113  H   GLU A 331     -11.401  32.835  51.171  1.00 20.000          H  
ATOM   5114  HA  GLU A 331     -10.905  30.392  52.455  1.00 20.000          H  
ATOM   5115 1HB  GLU A 331     -11.771  30.974  49.607  1.00 20.000          H  
ATOM   5116 2HB  GLU A 331     -11.738  29.384  50.320  1.00 20.000          H  
ATOM   5117 1HG  GLU A 331     -13.913  29.873  50.559  1.00 20.000          H  
ATOM   5118 2HG  GLU A 331     -13.263  30.255  52.148  1.00 20.000          H  
ATOM   5119  N   VAL A 332      -8.497  31.175  50.445  1.00 20.000          N  
ATOM   5120  CA  VAL A 332      -7.169  30.770  49.983  1.00 20.000          C  
ATOM   5121  C   VAL A 332      -6.344  30.200  51.143  1.00 20.000          C  
ATOM   5122  O   VAL A 332      -5.408  29.429  50.945  1.00 20.000          O  
ATOM   5123  CB  VAL A 332      -6.416  31.947  49.316  1.00 20.000          C  
ATOM   5124  CG1 VAL A 332      -5.964  33.007  50.351  1.00 20.000          C  
ATOM   5125  CG2 VAL A 332      -5.189  31.405  48.564  1.00 20.000          C  
ATOM   5126  H   VAL A 332      -8.778  32.157  50.382  1.00 20.000          H  
ATOM   5127  HA  VAL A 332      -7.292  29.986  49.240  1.00 20.000          H  
ATOM   5128  HB  VAL A 332      -7.098  32.433  48.622  1.00 20.000          H  
ATOM   5129 1HG1 VAL A 332      -5.462  33.820  49.836  1.00 20.000          H  
ATOM   5130 2HG1 VAL A 332      -6.830  33.398  50.882  1.00 20.000          H  
ATOM   5131 3HG1 VAL A 332      -5.272  32.570  51.072  1.00 20.000          H  
ATOM   5132 1HG2 VAL A 332      -4.680  32.210  48.071  1.00 20.000          H  
ATOM   5133 2HG2 VAL A 332      -4.495  30.926  49.252  1.00 20.000          H  
ATOM   5134 3HG2 VAL A 332      -5.496  30.682  47.827  1.00 20.000          H  
ATOM   5135  N   ASN A 333      -6.706  30.546  52.374  1.00 20.000          N  
ATOM   5136  CA  ASN A 333      -5.988  30.074  53.542  1.00 20.000          C  
ATOM   5137  C   ASN A 333      -6.291  28.605  53.835  1.00 20.000          C  
ATOM   5138  O   ASN A 333      -5.627  27.971  54.656  1.00 20.000          O  
ATOM   5139  CB  ASN A 333      -6.358  30.931  54.722  1.00 20.000          C  
ATOM   5140  CG  ASN A 333      -5.839  32.320  54.595  1.00 20.000          C  
ATOM   5141  OD1 ASN A 333      -4.813  32.592  53.958  1.00 20.000          O  
ATOM   5142  ND2 ASN A 333      -6.552  33.233  55.196  1.00 20.000          N  
ATOM   5143  H   ASN A 333      -7.504  31.174  52.509  1.00 20.000          H  
ATOM   5144  HA  ASN A 333      -4.919  30.159  53.349  1.00 20.000          H  
ATOM   5145 1HB  ASN A 333      -7.447  30.969  54.807  1.00 20.000          H  
ATOM   5146 2HB  ASN A 333      -5.971  30.486  55.637  1.00 20.000          H  
ATOM   5147 1HD2 ASN A 333      -6.283  34.197  55.166  1.00 20.000          H  
ATOM   5148 2HD2 ASN A 333      -7.381  32.973  55.690  1.00 20.000          H  
ATOM   5149  N   LEU A 334      -7.246  28.024  53.117  1.00 20.000          N  
ATOM   5150  CA  LEU A 334      -7.601  26.634  53.311  1.00 20.000          C  
ATOM   5151  C   LEU A 334      -6.556  25.757  52.658  1.00 20.000          C  
ATOM   5152  O   LEU A 334      -6.459  24.564  52.961  1.00 20.000          O  
ATOM   5153  CB  LEU A 334      -8.977  26.369  52.718  1.00 20.000          C  
ATOM   5154  CG  LEU A 334     -10.146  27.122  53.391  1.00 20.000          C  
ATOM   5155  CD1 LEU A 334     -11.369  26.931  52.563  1.00 20.000          C  
ATOM   5156  CD2 LEU A 334     -10.388  26.588  54.811  1.00 20.000          C  
ATOM   5157  H   LEU A 334      -7.768  28.558  52.418  1.00 20.000          H  
ATOM   5158  HA  LEU A 334      -7.601  26.412  54.373  1.00 20.000          H  
ATOM   5159 1HB  LEU A 334      -8.959  26.641  51.657  1.00 20.000          H  
ATOM   5160 2HB  LEU A 334      -9.180  25.303  52.789  1.00 20.000          H  
ATOM   5161  HG  LEU A 334      -9.919  28.185  53.435  1.00 20.000          H  
ATOM   5162 1HD1 LEU A 334     -12.203  27.467  53.010  1.00 20.000          H  
ATOM   5163 2HD1 LEU A 334     -11.190  27.317  51.555  1.00 20.000          H  
ATOM   5164 3HD1 LEU A 334     -11.598  25.885  52.512  1.00 20.000          H  
ATOM   5165 1HD2 LEU A 334     -11.224  27.127  55.256  1.00 20.000          H  
ATOM   5166 2HD2 LEU A 334     -10.625  25.526  54.766  1.00 20.000          H  
ATOM   5167 3HD2 LEU A 334      -9.509  26.734  55.428  1.00 20.000          H  
ATOM   5168  N   CYS A 335      -5.693  26.349  51.828  1.00 20.000          N  
ATOM   5169  CA  CYS A 335      -4.660  25.566  51.157  1.00 20.000          C  
ATOM   5170  C   CYS A 335      -3.611  25.135  52.166  1.00 20.000          C  
ATOM   5171  O   CYS A 335      -2.781  24.257  51.886  1.00 20.000          O  
ATOM   5172  CB  CYS A 335      -3.990  26.389  50.058  1.00 20.000          C  
ATOM   5173  SG  CYS A 335      -5.068  26.876  48.701  1.00 20.000          S  
ATOM   5174  H   CYS A 335      -5.759  27.344  51.621  1.00 20.000          H  
ATOM   5175  HA  CYS A 335      -5.119  24.682  50.730  1.00 20.000          H  
ATOM   5176 1HB  CYS A 335      -3.575  27.299  50.494  1.00 20.000          H  
ATOM   5177 2HB  CYS A 335      -3.168  25.821  49.636  1.00 20.000          H  
ATOM   5178  N   ASN A 336      -3.631  25.726  53.355  1.00 20.000          N  
ATOM   5179  CA  ASN A 336      -2.670  25.427  54.386  1.00 20.000          C  
ATOM   5180  C   ASN A 336      -3.265  24.414  55.359  1.00 20.000          C  
ATOM   5181  O   ASN A 336      -2.705  24.140  56.415  1.00 20.000          O  
ATOM   5182  CB  ASN A 336      -2.317  26.709  55.077  1.00 20.000          C  
ATOM   5183  CG  ASN A 336      -1.717  27.669  54.103  1.00 20.000          C  
ATOM   5184  OD1 ASN A 336      -0.983  27.310  53.154  1.00 20.000          O  
ATOM   5185  ND2 ASN A 336      -2.024  28.930  54.310  1.00 20.000          N  
ATOM   5186  H   ASN A 336      -4.345  26.435  53.567  1.00 20.000          H  
ATOM   5187  HA  ASN A 336      -1.781  24.981  53.938  1.00 20.000          H  
ATOM   5188 1HB  ASN A 336      -3.215  27.151  55.514  1.00 20.000          H  
ATOM   5189 2HB  ASN A 336      -1.607  26.519  55.882  1.00 20.000          H  
ATOM   5190 1HD2 ASN A 336      -1.671  29.642  53.703  1.00 20.000          H  
ATOM   5191 2HD2 ASN A 336      -2.622  29.183  55.075  1.00 20.000          H  
ATOM   5192  N   VAL A 337      -4.438  23.896  55.011  1.00 20.000          N  
ATOM   5193  CA  VAL A 337      -5.144  22.912  55.804  1.00 20.000          C  
ATOM   5194  C   VAL A 337      -5.305  21.654  54.953  1.00 20.000          C  
ATOM   5195  O   VAL A 337      -4.930  20.551  55.354  1.00 20.000          O  
ATOM   5196  CB  VAL A 337      -6.526  23.467  56.224  1.00 20.000          C  
ATOM   5197  CG1 VAL A 337      -7.298  22.425  57.028  1.00 20.000          C  
ATOM   5198  CG2 VAL A 337      -6.330  24.767  57.012  1.00 20.000          C  
ATOM   5199  H   VAL A 337      -4.866  24.185  54.136  1.00 20.000          H  
ATOM   5200  HA  VAL A 337      -4.559  22.672  56.692  1.00 20.000          H  
ATOM   5201  HB  VAL A 337      -7.115  23.681  55.331  1.00 20.000          H  
ATOM   5202 1HG1 VAL A 337      -8.272  22.828  57.300  1.00 20.000          H  
ATOM   5203 2HG1 VAL A 337      -7.438  21.523  56.434  1.00 20.000          H  
ATOM   5204 3HG1 VAL A 337      -6.740  22.179  57.932  1.00 20.000          H  
ATOM   5205 1HG2 VAL A 337      -7.300  25.171  57.296  1.00 20.000          H  
ATOM   5206 2HG2 VAL A 337      -5.742  24.562  57.906  1.00 20.000          H  
ATOM   5207 3HG2 VAL A 337      -5.805  25.501  56.397  1.00 20.000          H  
ATOM   5208  N   ASP A 338      -5.921  21.846  53.788  1.00 20.000          N  
ATOM   5209  CA  ASP A 338      -6.218  20.807  52.812  1.00 20.000          C  
ATOM   5210  C   ASP A 338      -6.300  21.428  51.423  1.00 20.000          C  
ATOM   5211  O   ASP A 338      -7.248  22.158  51.120  1.00 20.000          O  
ATOM   5212  CB  ASP A 338      -7.527  20.070  53.122  1.00 20.000          C  
ATOM   5213  CG  ASP A 338      -7.780  18.917  52.136  1.00 20.000          C  
ATOM   5214  OD1 ASP A 338      -6.980  18.792  51.210  1.00 20.000          O  
ATOM   5215  OD2 ASP A 338      -8.733  18.184  52.300  1.00 20.000          O  
ATOM   5216  H   ASP A 338      -6.194  22.799  53.549  1.00 20.000          H  
ATOM   5217  HA  ASP A 338      -5.404  20.084  52.813  1.00 20.000          H  
ATOM   5218 1HB  ASP A 338      -7.480  19.663  54.134  1.00 20.000          H  
ATOM   5219 2HB  ASP A 338      -8.360  20.761  53.088  1.00 20.000          H  
ATOM   5220  N   ILE A 339      -5.316  21.160  50.568  1.00 20.000          N  
ATOM   5221  CA  ILE A 339      -5.335  21.797  49.257  1.00 20.000          C  
ATOM   5222  C   ILE A 339      -6.517  21.366  48.372  1.00 20.000          C  
ATOM   5223  O   ILE A 339      -6.733  21.960  47.325  1.00 20.000          O  
ATOM   5224  CB  ILE A 339      -3.994  21.695  48.482  1.00 20.000          C  
ATOM   5225  CG1 ILE A 339      -3.596  20.251  48.158  1.00 20.000          C  
ATOM   5226  CG2 ILE A 339      -2.935  22.452  49.263  1.00 20.000          C  
ATOM   5227  CD1 ILE A 339      -2.413  20.162  47.160  1.00 20.000          C  
ATOM   5228  H   ILE A 339      -4.582  20.529  50.847  1.00 20.000          H  
ATOM   5229  HA  ILE A 339      -5.466  22.848  49.441  1.00 20.000          H  
ATOM   5230  HB  ILE A 339      -4.105  22.179  47.533  1.00 20.000          H  
ATOM   5231 1HG1 ILE A 339      -3.330  19.731  49.072  1.00 20.000          H  
ATOM   5232 2HG1 ILE A 339      -4.451  19.748  47.715  1.00 20.000          H  
ATOM   5233 1HG2 ILE A 339      -1.999  22.462  48.736  1.00 20.000          H  
ATOM   5234 2HG2 ILE A 339      -3.269  23.471  49.396  1.00 20.000          H  
ATOM   5235 3HG2 ILE A 339      -2.797  21.999  50.234  1.00 20.000          H  
ATOM   5236 1HD1 ILE A 339      -2.190  19.140  46.930  1.00 20.000          H  
ATOM   5237 2HD1 ILE A 339      -2.698  20.673  46.241  1.00 20.000          H  
ATOM   5238 3HD1 ILE A 339      -1.524  20.628  47.569  1.00 20.000          H  
ATOM   5239  N   PHE A 340      -7.267  20.336  48.787  1.00 20.000          N  
ATOM   5240  CA  PHE A 340      -8.422  19.934  48.010  1.00 20.000          C  
ATOM   5241  C   PHE A 340      -9.719  20.274  48.767  1.00 20.000          C  
ATOM   5242  O   PHE A 340     -10.794  19.764  48.459  1.00 20.000          O  
ATOM   5243  CB  PHE A 340      -8.369  18.436  47.686  1.00 20.000          C  
ATOM   5244  CG  PHE A 340      -9.241  18.084  46.526  1.00 20.000          C  
ATOM   5245  CD1 PHE A 340      -8.843  18.473  45.280  1.00 20.000          C  
ATOM   5246  CD2 PHE A 340     -10.431  17.395  46.656  1.00 20.000          C  
ATOM   5247  CE1 PHE A 340      -9.581  18.219  44.167  1.00 20.000          C  
ATOM   5248  CE2 PHE A 340     -11.195  17.119  45.535  1.00 20.000          C  
ATOM   5249  CZ  PHE A 340     -10.764  17.539  44.282  1.00 20.000          C  
ATOM   5250  H   PHE A 340      -7.043  19.841  49.662  1.00 20.000          H  
ATOM   5251  HA  PHE A 340      -8.431  20.487  47.078  1.00 20.000          H  
ATOM   5252 1HB  PHE A 340      -7.345  18.149  47.453  1.00 20.000          H  
ATOM   5253 2HB  PHE A 340      -8.685  17.861  48.559  1.00 20.000          H  
ATOM   5254  HD1 PHE A 340      -7.915  19.003  45.198  1.00 20.000          H  
ATOM   5255  HD2 PHE A 340     -10.766  17.084  47.649  1.00 20.000          H  
ATOM   5256  HE1 PHE A 340      -9.223  18.554  43.196  1.00 20.000          H  
ATOM   5257  HE2 PHE A 340     -12.136  16.583  45.639  1.00 20.000          H  
ATOM   5258  HZ  PHE A 340     -11.362  17.329  43.394  1.00 20.000          H  
ATOM   5259  N   ASN A 341      -9.632  21.181  49.747  1.00 20.000          N  
ATOM   5260  CA  ASN A 341     -10.816  21.615  50.475  1.00 20.000          C  
ATOM   5261  C   ASN A 341     -11.828  22.120  49.437  1.00 20.000          C  
ATOM   5262  O   ASN A 341     -11.464  22.972  48.624  1.00 20.000          O  
ATOM   5263  CB  ASN A 341     -10.486  22.730  51.456  1.00 20.000          C  
ATOM   5264  CG  ASN A 341     -11.646  23.092  52.359  1.00 20.000          C  
ATOM   5265  OD1 ASN A 341     -12.715  23.544  51.903  1.00 20.000          O  
ATOM   5266  ND2 ASN A 341     -11.457  22.907  53.649  1.00 20.000          N  
ATOM   5267  H   ASN A 341      -8.722  21.569  50.005  1.00 20.000          H  
ATOM   5268  HA  ASN A 341     -11.188  20.770  51.038  1.00 20.000          H  
ATOM   5269 1HB  ASN A 341      -9.646  22.435  52.075  1.00 20.000          H  
ATOM   5270 2HB  ASN A 341     -10.177  23.623  50.904  1.00 20.000          H  
ATOM   5271 1HD2 ASN A 341     -12.185  23.131  54.302  1.00 20.000          H  
ATOM   5272 2HD2 ASN A 341     -10.584  22.545  53.981  1.00 20.000          H  
ATOM   5273  N   PRO A 342     -13.099  21.681  49.458  1.00 20.000          N  
ATOM   5274  CA  PRO A 342     -14.150  22.067  48.526  1.00 20.000          C  
ATOM   5275  C   PRO A 342     -14.385  23.571  48.395  1.00 20.000          C  
ATOM   5276  O   PRO A 342     -14.955  24.015  47.399  1.00 20.000          O  
ATOM   5277  CB  PRO A 342     -15.392  21.398  49.136  1.00 20.000          C  
ATOM   5278  CG  PRO A 342     -14.861  20.207  49.885  1.00 20.000          C  
ATOM   5279  CD  PRO A 342     -13.526  20.637  50.431  1.00 20.000          C  
ATOM   5280  HA  PRO A 342     -13.919  21.631  47.543  1.00 20.000          H  
ATOM   5281 1HB  PRO A 342     -15.917  22.117  49.786  1.00 20.000          H  
ATOM   5282 2HB  PRO A 342     -16.094  21.122  48.336  1.00 20.000          H  
ATOM   5283 1HG  PRO A 342     -15.566  19.913  50.678  1.00 20.000          H  
ATOM   5284 2HG  PRO A 342     -14.775  19.346  49.204  1.00 20.000          H  
ATOM   5285 1HD  PRO A 342     -13.620  21.039  51.450  1.00 20.000          H  
ATOM   5286 2HD  PRO A 342     -12.878  19.745  50.372  1.00 20.000          H  
ATOM   5287  N   LYS A 343     -13.982  24.360  49.389  1.00 20.000          N  
ATOM   5288  CA  LYS A 343     -14.214  25.795  49.314  1.00 20.000          C  
ATOM   5289  C   LYS A 343     -13.156  26.587  48.530  1.00 20.000          C  
ATOM   5290  O   LYS A 343     -13.365  27.776  48.277  1.00 20.000          O  
ATOM   5291  CB  LYS A 343     -14.355  26.367  50.713  1.00 20.000          C  
ATOM   5292  CG  LYS A 343     -15.583  25.915  51.463  1.00 20.000          C  
ATOM   5293  CD  LYS A 343     -15.637  26.555  52.849  1.00 20.000          C  
ATOM   5294  CE  LYS A 343     -16.890  26.132  53.612  1.00 20.000          C  
ATOM   5295  NZ  LYS A 343     -16.947  26.732  54.978  1.00 20.000          N  
ATOM   5296  H   LYS A 343     -13.499  23.984  50.205  1.00 20.000          H  
ATOM   5297  HA  LYS A 343     -15.164  25.946  48.800  1.00 20.000          H  
ATOM   5298 1HB  LYS A 343     -13.526  26.038  51.285  1.00 20.000          H  
ATOM   5299 2HB  LYS A 343     -14.334  27.454  50.680  1.00 20.000          H  
ATOM   5300 1HG  LYS A 343     -16.474  26.185  50.896  1.00 20.000          H  
ATOM   5301 2HG  LYS A 343     -15.556  24.829  51.570  1.00 20.000          H  
ATOM   5302 1HD  LYS A 343     -14.754  26.254  53.417  1.00 20.000          H  
ATOM   5303 2HD  LYS A 343     -15.630  27.641  52.746  1.00 20.000          H  
ATOM   5304 1HE  LYS A 343     -17.769  26.448  53.053  1.00 20.000          H  
ATOM   5305 2HE  LYS A 343     -16.902  25.046  53.704  1.00 20.000          H  
ATOM   5306 1HZ  LYS A 343     -17.790  26.426  55.443  1.00 20.000          H  
ATOM   5307 2HZ  LYS A 343     -16.143  26.436  55.515  1.00 20.000          H  
ATOM   5308 3HZ  LYS A 343     -16.950  27.740  54.907  1.00 20.000          H  
ATOM   5309  N   TYR A 344     -12.032  25.961  48.140  1.00 20.000          N  
ATOM   5310  CA  TYR A 344     -11.026  26.709  47.378  1.00 20.000          C  
ATOM   5311  C   TYR A 344     -10.170  25.786  46.506  1.00 20.000          C  
ATOM   5312  O   TYR A 344      -9.482  24.876  46.976  1.00 20.000          O  
ATOM   5313  CB  TYR A 344     -10.122  27.540  48.285  1.00 20.000          C  
ATOM   5314  CG  TYR A 344      -9.223  28.455  47.494  1.00 20.000          C  
ATOM   5315  CD1 TYR A 344      -9.667  29.696  47.067  1.00 20.000          C  
ATOM   5316  CD2 TYR A 344      -7.994  28.041  47.164  1.00 20.000          C  
ATOM   5317  CE1 TYR A 344      -8.829  30.488  46.303  1.00 20.000          C  
ATOM   5318  CE2 TYR A 344      -7.162  28.813  46.416  1.00 20.000          C  
ATOM   5319  CZ  TYR A 344      -7.568  30.022  45.979  1.00 20.000          C  
ATOM   5320  OH  TYR A 344      -6.717  30.769  45.210  1.00 20.000          O  
ATOM   5321  H   TYR A 344     -11.897  24.963  48.338  1.00 20.000          H  
ATOM   5322  HA  TYR A 344     -11.547  27.391  46.708  1.00 20.000          H  
ATOM   5323 1HB  TYR A 344     -10.711  28.128  48.938  1.00 20.000          H  
ATOM   5324 2HB  TYR A 344      -9.499  26.886  48.899  1.00 20.000          H  
ATOM   5325  HD1 TYR A 344     -10.671  30.042  47.325  1.00 20.000          H  
ATOM   5326  HD2 TYR A 344      -7.685  27.086  47.494  1.00 20.000          H  
ATOM   5327  HE1 TYR A 344      -9.162  31.460  45.951  1.00 20.000          H  
ATOM   5328  HE2 TYR A 344      -6.172  28.461  46.159  1.00 20.000          H  
ATOM   5329  HH  TYR A 344      -7.158  31.570  44.924  1.00 20.000          H  
ATOM   5330  N   ASP A 345     -10.121  26.088  45.219  1.00 20.000          N  
ATOM   5331  CA  ASP A 345      -9.366  25.267  44.283  1.00 20.000          C  
ATOM   5332  C   ASP A 345      -7.873  25.643  44.235  1.00 20.000          C  
ATOM   5333  O   ASP A 345      -7.446  26.420  43.378  1.00 20.000          O  
ATOM   5334  CB  ASP A 345     -10.006  25.373  42.898  1.00 20.000          C  
ATOM   5335  CG  ASP A 345      -9.458  24.390  41.904  1.00 20.000          C  
ATOM   5336  OD1 ASP A 345      -8.710  23.499  42.316  1.00 20.000          O  
ATOM   5337  OD2 ASP A 345      -9.780  24.517  40.728  1.00 20.000          O  
ATOM   5338  H   ASP A 345     -10.657  26.872  44.875  1.00 20.000          H  
ATOM   5339  HA  ASP A 345      -9.432  24.229  44.614  1.00 20.000          H  
ATOM   5340 1HB  ASP A 345     -11.079  25.217  42.986  1.00 20.000          H  
ATOM   5341 2HB  ASP A 345      -9.851  26.380  42.508  1.00 20.000          H  
ATOM   5342  N   CYS A 346      -7.099  25.120  45.180  1.00 20.000          N  
ATOM   5343  CA  CYS A 346      -5.671  25.447  45.324  1.00 20.000          C  
ATOM   5344  C   CYS A 346      -4.855  25.059  44.085  1.00 20.000          C  
ATOM   5345  O   CYS A 346      -5.106  24.018  43.472  1.00 20.000          O  
ATOM   5346  CB  CYS A 346      -5.105  24.716  46.518  1.00 20.000          C  
ATOM   5347  SG  CYS A 346      -5.921  25.157  48.048  1.00 20.000          S  
ATOM   5348  H   CYS A 346      -7.562  24.506  45.862  1.00 20.000          H  
ATOM   5349  HA  CYS A 346      -5.569  26.514  45.478  1.00 20.000          H  
ATOM   5350 1HB  CYS A 346      -5.239  23.659  46.356  1.00 20.000          H  
ATOM   5351 2HB  CYS A 346      -4.033  24.912  46.616  1.00 20.000          H  
ATOM   5352  N   LYS A 347      -3.873  25.897  43.723  1.00 20.000          N  
ATOM   5353  CA  LYS A 347      -3.012  25.652  42.553  1.00 20.000          C  
ATOM   5354  C   LYS A 347      -1.746  24.812  42.756  1.00 20.000          C  
ATOM   5355  O   LYS A 347      -0.990  25.020  43.716  1.00 20.000          O  
ATOM   5356  CB  LYS A 347      -2.594  26.959  41.927  1.00 20.000          C  
ATOM   5357  CG  LYS A 347      -3.719  27.746  41.258  1.00 20.000          C  
ATOM   5358  CD  LYS A 347      -3.203  29.096  40.732  1.00 20.000          C  
ATOM   5359  CE  LYS A 347      -2.129  28.870  39.671  1.00 20.000          C  
ATOM   5360  NZ  LYS A 347      -1.735  30.064  38.978  1.00 20.000          N  
ATOM   5361  H   LYS A 347      -3.730  26.732  44.279  1.00 20.000          H  
ATOM   5362  HA  LYS A 347      -3.604  25.122  41.829  1.00 20.000          H  
ATOM   5363 1HB  LYS A 347      -2.097  27.585  42.668  1.00 20.000          H  
ATOM   5364 2HB  LYS A 347      -1.861  26.703  41.167  1.00 20.000          H  
ATOM   5365 1HG  LYS A 347      -4.116  27.163  40.425  1.00 20.000          H  
ATOM   5366 2HG  LYS A 347      -4.526  27.914  41.975  1.00 20.000          H  
ATOM   5367 1HD  LYS A 347      -4.025  29.664  40.296  1.00 20.000          H  
ATOM   5368 2HD  LYS A 347      -2.775  29.672  41.552  1.00 20.000          H  
ATOM   5369 1HE  LYS A 347      -1.236  28.493  40.152  1.00 20.000          H  
ATOM   5370 2HE  LYS A 347      -2.484  28.140  38.942  1.00 20.000          H  
ATOM   5371 1HZ  LYS A 347      -0.994  29.767  38.321  1.00 20.000          H  
ATOM   5372 2HZ  LYS A 347      -2.524  30.436  38.479  1.00 20.000          H  
ATOM   5373 3HZ  LYS A 347      -1.364  30.723  39.639  1.00 20.000          H  
ATOM   5374  N   ILE A 348      -1.525  23.870  41.826  1.00 20.000          N  
ATOM   5375  CA  ILE A 348      -0.360  22.986  41.834  1.00 20.000          C  
ATOM   5376  C   ILE A 348       0.382  22.874  40.486  1.00 20.000          C  
ATOM   5377  O   ILE A 348      -0.133  23.213  39.418  1.00 20.000          O  
ATOM   5378  CB  ILE A 348      -0.751  21.558  42.326  1.00 20.000          C  
ATOM   5379  CG1 ILE A 348      -1.824  20.913  41.366  1.00 20.000          C  
ATOM   5380  CG2 ILE A 348      -1.241  21.609  43.788  1.00 20.000          C  
ATOM   5381  CD1 ILE A 348      -2.133  19.441  41.649  1.00 20.000          C  
ATOM   5382  H   ILE A 348      -2.176  23.783  41.035  1.00 20.000          H  
ATOM   5383  HA  ILE A 348       0.353  23.389  42.550  1.00 20.000          H  
ATOM   5384  HB  ILE A 348       0.137  20.927  42.279  1.00 20.000          H  
ATOM   5385 1HG1 ILE A 348      -2.748  21.482  41.455  1.00 20.000          H  
ATOM   5386 2HG1 ILE A 348      -1.475  20.991  40.333  1.00 20.000          H  
ATOM   5387 1HG2 ILE A 348      -1.467  20.615  44.142  1.00 20.000          H  
ATOM   5388 2HG2 ILE A 348      -0.456  22.035  44.410  1.00 20.000          H  
ATOM   5389 3HG2 ILE A 348      -2.134  22.227  43.859  1.00 20.000          H  
ATOM   5390 1HD1 ILE A 348      -2.875  19.088  40.955  1.00 20.000          H  
ATOM   5391 2HD1 ILE A 348      -1.223  18.859  41.529  1.00 20.000          H  
ATOM   5392 3HD1 ILE A 348      -2.513  19.317  42.650  1.00 20.000          H  
ATOM   5393  N   MET A 349       1.594  22.351  40.579  1.00 20.000          N  
ATOM   5394  CA  MET A 349       2.461  21.987  39.466  1.00 20.000          C  
ATOM   5395  C   MET A 349       2.725  20.518  39.550  1.00 20.000          C  
ATOM   5396  O   MET A 349       2.838  19.968  40.651  1.00 20.000          O  
ATOM   5397  CB  MET A 349       3.761  22.783  39.511  1.00 20.000          C  
ATOM   5398  CG  MET A 349       4.863  22.396  38.521  1.00 20.000          C  
ATOM   5399  SD  MET A 349       6.325  23.471  38.674  1.00 20.000          S  
ATOM   5400  CE  MET A 349       5.766  25.037  37.980  1.00 20.000          C  
ATOM   5401  H   MET A 349       1.925  22.178  41.528  1.00 20.000          H  
ATOM   5402  HA  MET A 349       1.951  22.188  38.521  1.00 20.000          H  
ATOM   5403 1HB  MET A 349       3.517  23.760  39.199  1.00 20.000          H  
ATOM   5404 2HB  MET A 349       4.134  22.844  40.509  1.00 20.000          H  
ATOM   5405 1HG  MET A 349       5.186  21.372  38.718  1.00 20.000          H  
ATOM   5406 2HG  MET A 349       4.499  22.434  37.499  1.00 20.000          H  
ATOM   5407 1HE  MET A 349       6.577  25.761  38.014  1.00 20.000          H  
ATOM   5408 2HE  MET A 349       5.467  24.884  36.951  1.00 20.000          H  
ATOM   5409 3HE  MET A 349       4.920  25.422  38.541  1.00 20.000          H  
ATOM   5410  N   THR A 350       2.819  19.859  38.409  1.00 20.000          N  
ATOM   5411  CA  THR A 350       3.127  18.449  38.436  1.00 20.000          C  
ATOM   5412  C   THR A 350       4.368  18.156  37.601  1.00 20.000          C  
ATOM   5413  O   THR A 350       4.791  18.975  36.777  1.00 20.000          O  
ATOM   5414  CB  THR A 350       1.929  17.640  37.937  1.00 20.000          C  
ATOM   5415  OG1 THR A 350       1.695  17.949  36.580  1.00 20.000          O  
ATOM   5416  CG2 THR A 350       0.652  17.986  38.750  1.00 20.000          C  
ATOM   5417  H   THR A 350       2.675  20.321  37.502  1.00 20.000          H  
ATOM   5418  HA  THR A 350       3.342  18.149  39.458  1.00 20.000          H  
ATOM   5419  HB  THR A 350       2.160  16.611  38.023  1.00 20.000          H  
ATOM   5420  HG1 THR A 350       1.031  17.331  36.226  1.00 20.000          H  
ATOM   5421 1HG2 THR A 350      -0.186  17.396  38.372  1.00 20.000          H  
ATOM   5422 2HG2 THR A 350       0.820  17.760  39.804  1.00 20.000          H  
ATOM   5423 3HG2 THR A 350       0.419  19.042  38.643  1.00 20.000          H  
ATOM   5424  N   SER A 351       4.959  16.988  37.833  1.00 20.000          N  
ATOM   5425  CA  SER A 351       6.139  16.564  37.090  1.00 20.000          C  
ATOM   5426  C   SER A 351       6.422  15.076  37.132  1.00 20.000          C  
ATOM   5427  O   SER A 351       5.655  14.271  37.688  1.00 20.000          O  
ATOM   5428  CB  SER A 351       7.374  17.304  37.590  1.00 20.000          C  
ATOM   5429  OG  SER A 351       8.520  17.014  36.795  1.00 20.000          O  
ATOM   5430  H   SER A 351       4.568  16.399  38.569  1.00 20.000          H  
ATOM   5431  HA  SER A 351       5.991  16.843  36.049  1.00 20.000          H  
ATOM   5432 1HB  SER A 351       7.182  18.374  37.559  1.00 20.000          H  
ATOM   5433 2HB  SER A 351       7.573  17.047  38.621  1.00 20.000          H  
ATOM   5434  HG  SER A 351       9.175  17.683  37.058  1.00 20.000          H  
ATOM   5435  N   LYS A 352       7.534  14.746  36.476  1.00 20.000          N  
ATOM   5436  CA  LYS A 352       8.093  13.405  36.367  1.00 20.000          C  
ATOM   5437  C   LYS A 352       9.490  13.307  36.970  1.00 20.000          C  
ATOM   5438  O   LYS A 352       9.999  12.203  37.164  1.00 20.000          O  
ATOM   5439  CB  LYS A 352       8.203  12.964  34.900  1.00 20.000          C  
ATOM   5440  CG  LYS A 352       6.892  12.787  34.174  1.00 20.000          C  
ATOM   5441  CD  LYS A 352       7.093  12.167  32.766  1.00 20.000          C  
ATOM   5442  CE  LYS A 352       7.556  13.179  31.683  1.00 20.000          C  
ATOM   5443  NZ  LYS A 352       6.454  14.123  31.280  1.00 20.000          N  
ATOM   5444  H   LYS A 352       8.031  15.518  36.043  1.00 20.000          H  
ATOM   5445  HA  LYS A 352       7.447  12.710  36.909  1.00 20.000          H  
ATOM   5446 1HB  LYS A 352       8.802  13.694  34.364  1.00 20.000          H  
ATOM   5447 2HB  LYS A 352       8.735  12.013  34.860  1.00 20.000          H  
ATOM   5448 1HG  LYS A 352       6.253  12.128  34.763  1.00 20.000          H  
ATOM   5449 2HG  LYS A 352       6.405  13.757  34.079  1.00 20.000          H  
ATOM   5450 1HD  LYS A 352       7.835  11.364  32.834  1.00 20.000          H  
ATOM   5451 2HD  LYS A 352       6.152  11.727  32.440  1.00 20.000          H  
ATOM   5452 1HE  LYS A 352       8.387  13.763  32.052  1.00 20.000          H  
ATOM   5453 2HE  LYS A 352       7.878  12.620  30.802  1.00 20.000          H  
ATOM   5454 1HZ  LYS A 352       6.770  14.777  30.561  1.00 20.000          H  
ATOM   5455 2HZ  LYS A 352       5.668  13.600  30.912  1.00 20.000          H  
ATOM   5456 3HZ  LYS A 352       6.126  14.675  32.070  1.00 20.000          H  
ATOM   5457  N   THR A 353      10.142  14.453  37.182  1.00 20.000          N  
ATOM   5458  CA  THR A 353      11.536  14.435  37.610  1.00 20.000          C  
ATOM   5459  C   THR A 353      11.707  14.258  39.101  1.00 20.000          C  
ATOM   5460  O   THR A 353      11.246  15.060  39.909  1.00 20.000          O  
ATOM   5461  CB  THR A 353      12.278  15.723  37.179  1.00 20.000          C  
ATOM   5462  OG1 THR A 353      12.276  15.826  35.748  1.00 20.000          O  
ATOM   5463  CG2 THR A 353      13.730  15.695  37.678  1.00 20.000          C  
ATOM   5464  H   THR A 353       9.669  15.337  37.049  1.00 20.000          H  
ATOM   5465  HA  THR A 353      12.025  13.593  37.122  1.00 20.000          H  
ATOM   5466  HB  THR A 353      11.771  16.592  37.599  1.00 20.000          H  
ATOM   5467  HG1 THR A 353      11.391  16.013  35.443  1.00 20.000          H  
ATOM   5468 1HG2 THR A 353      14.238  16.603  37.364  1.00 20.000          H  
ATOM   5469 2HG2 THR A 353      13.757  15.631  38.755  1.00 20.000          H  
ATOM   5470 3HG2 THR A 353      14.241  14.831  37.255  1.00 20.000          H  
ATOM   5471  N   ASP A 354      12.477  13.243  39.458  1.00 20.000          N  
ATOM   5472  CA  ASP A 354      12.759  12.934  40.848  1.00 20.000          C  
ATOM   5473  C   ASP A 354      13.936  13.806  41.313  1.00 20.000          C  
ATOM   5474  O   ASP A 354      15.093  13.511  41.000  1.00 20.000          O  
ATOM   5475  CB  ASP A 354      13.125  11.444  40.961  1.00 20.000          C  
ATOM   5476  CG  ASP A 354      13.288  11.014  42.353  1.00 20.000          C  
ATOM   5477  OD1 ASP A 354      13.103  11.852  43.165  1.00 20.000          O  
ATOM   5478  OD2 ASP A 354      13.592   9.865  42.632  1.00 20.000          O  
ATOM   5479  H   ASP A 354      12.834  12.636  38.734  1.00 20.000          H  
ATOM   5480  HA  ASP A 354      11.880  13.158  41.457  1.00 20.000          H  
ATOM   5481 1HB  ASP A 354      12.346  10.841  40.493  1.00 20.000          H  
ATOM   5482 2HB  ASP A 354      14.057  11.258  40.425  1.00 20.000          H  
ATOM   5483  N   VAL A 355      13.648  14.935  41.962  1.00 20.000          N  
ATOM   5484  CA  VAL A 355      14.707  15.880  42.311  1.00 20.000          C  
ATOM   5485  C   VAL A 355      14.737  16.315  43.768  1.00 20.000          C  
ATOM   5486  O   VAL A 355      13.752  16.842  44.286  1.00 20.000          O  
ATOM   5487  CB  VAL A 355      14.608  17.123  41.381  1.00 20.000          C  
ATOM   5488  CG1 VAL A 355      13.188  17.726  41.408  1.00 20.000          C  
ATOM   5489  CG2 VAL A 355      15.619  18.194  41.809  1.00 20.000          C  
ATOM   5490  H   VAL A 355      12.685  15.117  42.226  1.00 20.000          H  
ATOM   5491  HA  VAL A 355      15.661  15.396  42.101  1.00 20.000          H  
ATOM   5492  HB  VAL A 355      14.827  16.812  40.370  1.00 20.000          H  
ATOM   5493 1HG1 VAL A 355      13.149  18.576  40.731  1.00 20.000          H  
ATOM   5494 2HG1 VAL A 355      12.466  16.980  41.083  1.00 20.000          H  
ATOM   5495 3HG1 VAL A 355      12.928  18.062  42.406  1.00 20.000          H  
ATOM   5496 1HG2 VAL A 355      15.551  19.042  41.130  1.00 20.000          H  
ATOM   5497 2HG2 VAL A 355      15.413  18.542  42.824  1.00 20.000          H  
ATOM   5498 3HG2 VAL A 355      16.629  17.785  41.771  1.00 20.000          H  
ATOM   5499  N   SER A 356      15.901  16.144  44.394  1.00 20.000          N  
ATOM   5500  CA  SER A 356      16.109  16.542  45.784  1.00 20.000          C  
ATOM   5501  C   SER A 356      16.373  18.044  45.849  1.00 20.000          C  
ATOM   5502  O   SER A 356      17.152  18.576  45.048  1.00 20.000          O  
ATOM   5503  CB  SER A 356      17.294  15.796  46.379  1.00 20.000          C  
ATOM   5504  OG  SER A 356      17.076  14.410  46.442  1.00 20.000          O  
ATOM   5505  H   SER A 356      16.649  15.696  43.886  1.00 20.000          H  
ATOM   5506  HA  SER A 356      15.211  16.320  46.359  1.00 20.000          H  
ATOM   5507 1HB  SER A 356      18.186  15.999  45.792  1.00 20.000          H  
ATOM   5508 2HB  SER A 356      17.475  16.162  47.376  1.00 20.000          H  
ATOM   5509  HG  SER A 356      17.937  14.021  46.701  1.00 20.000          H  
ATOM   5510  N   SER A 357      15.756  18.713  46.818  1.00 20.000          N  
ATOM   5511  CA  SER A 357      15.930  20.156  47.017  1.00 20.000          C  
ATOM   5512  C   SER A 357      15.407  20.623  48.373  1.00 20.000          C  
ATOM   5513  O   SER A 357      14.777  19.853  49.107  1.00 20.000          O  
ATOM   5514  CB  SER A 357      15.251  20.943  45.910  1.00 20.000          C  
ATOM   5515  OG  SER A 357      13.859  20.835  45.974  1.00 20.000          O  
ATOM   5516  H   SER A 357      15.156  18.176  47.449  1.00 20.000          H  
ATOM   5517  HA  SER A 357      16.998  20.376  46.981  1.00 20.000          H  
ATOM   5518 1HB  SER A 357      15.537  21.991  45.990  1.00 20.000          H  
ATOM   5519 2HB  SER A 357      15.597  20.590  44.940  1.00 20.000          H  
ATOM   5520  HG  SER A 357      13.541  21.368  45.244  1.00 20.000          H  
ATOM   5521  N   SER A 358      15.668  21.882  48.712  1.00 20.000          N  
ATOM   5522  CA  SER A 358      15.114  22.444  49.937  1.00 20.000          C  
ATOM   5523  C   SER A 358      14.887  23.941  49.858  1.00 20.000          C  
ATOM   5524  O   SER A 358      15.392  24.636  48.968  1.00 20.000          O  
ATOM   5525  CB  SER A 358      15.991  22.135  51.132  1.00 20.000          C  
ATOM   5526  OG  SER A 358      17.226  22.735  51.020  1.00 20.000          O  
ATOM   5527  H   SER A 358      16.223  22.469  48.106  1.00 20.000          H  
ATOM   5528  HA  SER A 358      14.143  21.980  50.105  1.00 20.000          H  
ATOM   5529 1HB  SER A 358      15.514  22.490  52.038  1.00 20.000          H  
ATOM   5530 2HB  SER A 358      16.093  21.078  51.226  1.00 20.000          H  
ATOM   5531  HG  SER A 358      17.704  22.498  51.812  1.00 20.000          H  
ATOM   5532  N   VAL A 359      14.041  24.401  50.778  1.00 20.000          N  
ATOM   5533  CA  VAL A 359      13.691  25.803  50.962  1.00 20.000          C  
ATOM   5534  C   VAL A 359      13.860  26.226  52.411  1.00 20.000          C  
ATOM   5535  O   VAL A 359      13.365  25.567  53.324  1.00 20.000          O  
ATOM   5536  CB  VAL A 359      12.244  26.067  50.486  1.00 20.000          C  
ATOM   5537  CG1 VAL A 359      11.845  27.526  50.730  1.00 20.000          C  
ATOM   5538  CG2 VAL A 359      12.152  25.743  49.005  1.00 20.000          C  
ATOM   5539  H   VAL A 359      13.656  23.695  51.415  1.00 20.000          H  
ATOM   5540  HA  VAL A 359      14.366  26.406  50.353  1.00 20.000          H  
ATOM   5541  HB  VAL A 359      11.552  25.439  51.039  1.00 20.000          H  
ATOM   5542 1HG1 VAL A 359      10.836  27.679  50.370  1.00 20.000          H  
ATOM   5543 2HG1 VAL A 359      11.886  27.765  51.797  1.00 20.000          H  
ATOM   5544 3HG1 VAL A 359      12.519  28.186  50.188  1.00 20.000          H  
ATOM   5545 1HG2 VAL A 359      11.147  25.926  48.660  1.00 20.000          H  
ATOM   5546 2HG2 VAL A 359      12.845  26.375  48.450  1.00 20.000          H  
ATOM   5547 3HG2 VAL A 359      12.399  24.701  48.832  1.00 20.000          H  
ATOM   5548  N   ILE A 360      14.539  27.337  52.631  1.00 20.000          N  
ATOM   5549  CA  ILE A 360      14.717  27.827  53.990  1.00 20.000          C  
ATOM   5550  C   ILE A 360      13.558  28.759  54.309  1.00 20.000          C  
ATOM   5551  O   ILE A 360      13.221  29.628  53.500  1.00 20.000          O  
ATOM   5552  CB  ILE A 360      16.061  28.547  54.172  1.00 20.000          C  
ATOM   5553  CG1 ILE A 360      17.262  27.620  53.723  1.00 20.000          C  
ATOM   5554  CG2 ILE A 360      16.216  28.963  55.655  1.00 20.000          C  
ATOM   5555  CD1 ILE A 360      17.392  26.287  54.452  1.00 20.000          C  
ATOM   5556  H   ILE A 360      14.924  27.849  51.847  1.00 20.000          H  
ATOM   5557  HA  ILE A 360      14.664  26.999  54.690  1.00 20.000          H  
ATOM   5558  HB  ILE A 360      16.083  29.440  53.549  1.00 20.000          H  
ATOM   5559 1HG1 ILE A 360      17.158  27.410  52.661  1.00 20.000          H  
ATOM   5560 2HG1 ILE A 360      18.187  28.178  53.878  1.00 20.000          H  
ATOM   5561 1HG2 ILE A 360      17.160  29.491  55.777  1.00 20.000          H  
ATOM   5562 2HG2 ILE A 360      15.405  29.614  55.935  1.00 20.000          H  
ATOM   5563 3HG2 ILE A 360      16.194  28.089  56.301  1.00 20.000          H  
ATOM   5564 1HD1 ILE A 360      18.224  25.739  54.087  1.00 20.000          H  
ATOM   5565 2HD1 ILE A 360      17.527  26.448  55.507  1.00 20.000          H  
ATOM   5566 3HD1 ILE A 360      16.511  25.712  54.275  1.00 20.000          H  
ATOM   5567  N   THR A 361      12.928  28.539  55.460  1.00 20.000          N  
ATOM   5568  CA  THR A 361      11.762  29.286  55.899  1.00 20.000          C  
ATOM   5569  C   THR A 361      12.122  30.040  57.183  1.00 20.000          C  
ATOM   5570  O   THR A 361      13.211  29.873  57.731  1.00 20.000          O  
ATOM   5571  CB  THR A 361      10.585  28.343  56.176  1.00 20.000          C  
ATOM   5572  OG1 THR A 361      10.811  27.638  57.392  1.00 20.000          O  
ATOM   5573  CG2 THR A 361      10.501  27.300  55.065  1.00 20.000          C  
ATOM   5574  H   THR A 361      13.288  27.819  56.088  1.00 20.000          H  
ATOM   5575  HA  THR A 361      11.482  30.008  55.135  1.00 20.000          H  
ATOM   5576  HB  THR A 361       9.665  28.904  56.220  1.00 20.000          H  
ATOM   5577  HG1 THR A 361      10.301  28.086  58.118  1.00 20.000          H  
ATOM   5578 1HG2 THR A 361       9.663  26.642  55.272  1.00 20.000          H  
ATOM   5579 2HG2 THR A 361      10.358  27.785  54.126  1.00 20.000          H  
ATOM   5580 3HG2 THR A 361      11.409  26.718  55.021  1.00 20.000          H  
ATOM   5581  N   SER A 362      11.226  30.867  57.710  1.00 20.000          N  
ATOM   5582  CA  SER A 362      11.589  31.677  58.876  1.00 20.000          C  
ATOM   5583  C   SER A 362      12.076  30.910  60.109  1.00 20.000          C  
ATOM   5584  O   SER A 362      13.069  31.312  60.718  1.00 20.000          O  
ATOM   5585  CB  SER A 362      10.397  32.516  59.298  1.00 20.000          C  
ATOM   5586  OG  SER A 362      10.067  33.463  58.315  1.00 20.000          O  
ATOM   5587  H   SER A 362      10.318  30.986  57.281  1.00 20.000          H  
ATOM   5588  HA  SER A 362      12.387  32.352  58.570  1.00 20.000          H  
ATOM   5589 1HB  SER A 362       9.539  31.864  59.487  1.00 20.000          H  
ATOM   5590 2HB  SER A 362      10.632  33.022  60.236  1.00 20.000          H  
ATOM   5591  HG  SER A 362       9.382  34.014  58.702  1.00 20.000          H  
ATOM   5592  N   LEU A 363      11.418  29.808  60.470  1.00 20.000          N  
ATOM   5593  CA  LEU A 363      11.822  29.060  61.661  1.00 20.000          C  
ATOM   5594  C   LEU A 363      12.484  27.717  61.368  1.00 20.000          C  
ATOM   5595  O   LEU A 363      12.516  26.843  62.249  1.00 20.000          O  
ATOM   5596  CB  LEU A 363      10.617  28.820  62.580  1.00 20.000          C  
ATOM   5597  CG  LEU A 363       9.852  30.084  63.087  1.00 20.000          C  
ATOM   5598  CD1 LEU A 363       8.760  29.658  64.015  1.00 20.000          C  
ATOM   5599  CD2 LEU A 363      10.765  31.006  63.754  1.00 20.000          C  
ATOM   5600  H   LEU A 363      10.593  29.500  59.940  1.00 20.000          H  
ATOM   5601  HA  LEU A 363      12.566  29.646  62.196  1.00 20.000          H  
ATOM   5602 1HB  LEU A 363       9.904  28.201  62.034  1.00 20.000          H  
ATOM   5603 2HB  LEU A 363      10.958  28.267  63.457  1.00 20.000          H  
ATOM   5604  HG  LEU A 363       9.387  30.593  62.242  1.00 20.000          H  
ATOM   5605 1HD1 LEU A 363       8.224  30.534  64.358  1.00 20.000          H  
ATOM   5606 2HD1 LEU A 363       8.092  28.994  63.523  1.00 20.000          H  
ATOM   5607 3HD1 LEU A 363       9.206  29.149  64.858  1.00 20.000          H  
ATOM   5608 1HD2 LEU A 363      10.227  31.878  64.107  1.00 20.000          H  
ATOM   5609 2HD2 LEU A 363      11.229  30.506  64.584  1.00 20.000          H  
ATOM   5610 3HD2 LEU A 363      11.524  31.336  63.062  1.00 20.000          H  
ATOM   5611  N   GLY A 364      12.959  27.509  60.144  1.00 20.000          N  
ATOM   5612  CA  GLY A 364      13.507  26.205  59.795  1.00 20.000          C  
ATOM   5613  C   GLY A 364      13.591  26.012  58.293  1.00 20.000          C  
ATOM   5614  O   GLY A 364      13.917  26.943  57.560  1.00 20.000          O  
ATOM   5615  H   GLY A 364      12.950  28.272  59.456  1.00 20.000          H  
ATOM   5616 1HA  GLY A 364      14.488  26.069  60.240  1.00 20.000          H  
ATOM   5617 2HA  GLY A 364      12.854  25.455  60.217  1.00 20.000          H  
ATOM   5618  N   ALA A 365      13.379  24.782  57.837  1.00 20.000          N  
ATOM   5619  CA  ALA A 365      13.470  24.502  56.404  1.00 20.000          C  
ATOM   5620  C   ALA A 365      12.613  23.322  55.956  1.00 20.000          C  
ATOM   5621  O   ALA A 365      12.325  22.386  56.714  1.00 20.000          O  
ATOM   5622  CB  ALA A 365      14.914  24.245  55.996  1.00 20.000          C  
ATOM   5623  H   ALA A 365      13.140  24.060  58.524  1.00 20.000          H  
ATOM   5624  HA  ALA A 365      13.117  25.385  55.877  1.00 20.000          H  
ATOM   5625 1HB  ALA A 365      14.949  24.099  54.916  1.00 20.000          H  
ATOM   5626 2HB  ALA A 365      15.513  25.101  56.278  1.00 20.000          H  
ATOM   5627 3HB  ALA A 365      15.304  23.379  56.462  1.00 20.000          H  
ATOM   5628  N   ILE A 366      12.268  23.345  54.676  1.00 20.000          N  
ATOM   5629  CA  ILE A 366      11.520  22.278  54.036  1.00 20.000          C  
ATOM   5630  C   ILE A 366      12.490  21.433  53.244  1.00 20.000          C  
ATOM   5631  O   ILE A 366      13.147  21.935  52.329  1.00 20.000          O  
ATOM   5632  CB  ILE A 366      10.476  22.848  53.046  1.00 20.000          C  
ATOM   5633  CG1 ILE A 366       9.518  23.815  53.775  1.00 20.000          C  
ATOM   5634  CG2 ILE A 366       9.691  21.663  52.375  1.00 20.000          C  
ATOM   5635  CD1 ILE A 366       8.626  24.609  52.841  1.00 20.000          C  
ATOM   5636  H   ILE A 366      12.552  24.158  54.128  1.00 20.000          H  
ATOM   5637  HA  ILE A 366      11.050  21.649  54.783  1.00 20.000          H  
ATOM   5638  HB  ILE A 366      10.981  23.421  52.274  1.00 20.000          H  
ATOM   5639 1HG1 ILE A 366       8.908  23.281  54.450  1.00 20.000          H  
ATOM   5640 2HG1 ILE A 366      10.111  24.514  54.344  1.00 20.000          H  
ATOM   5641 1HG2 ILE A 366       8.960  22.045  51.677  1.00 20.000          H  
ATOM   5642 2HG2 ILE A 366      10.382  21.011  51.837  1.00 20.000          H  
ATOM   5643 3HG2 ILE A 366       9.186  21.075  53.118  1.00 20.000          H  
ATOM   5644 1HD1 ILE A 366       8.002  25.271  53.425  1.00 20.000          H  
ATOM   5645 2HD1 ILE A 366       9.243  25.196  52.161  1.00 20.000          H  
ATOM   5646 3HD1 ILE A 366       7.996  23.956  52.269  1.00 20.000          H  
ATOM   5647  N   VAL A 367      12.596  20.150  53.580  1.00 20.000          N  
ATOM   5648  CA  VAL A 367      13.536  19.283  52.885  1.00 20.000          C  
ATOM   5649  C   VAL A 367      12.841  18.185  52.110  1.00 20.000          C  
ATOM   5650  O   VAL A 367      12.099  17.375  52.676  1.00 20.000          O  
ATOM   5651  CB  VAL A 367      14.530  18.667  53.902  1.00 20.000          C  
ATOM   5652  CG1 VAL A 367      15.503  17.666  53.218  1.00 20.000          C  
ATOM   5653  CG2 VAL A 367      15.330  19.799  54.535  1.00 20.000          C  
ATOM   5654  H   VAL A 367      12.023  19.752  54.336  1.00 20.000          H  
ATOM   5655  HA  VAL A 367      14.101  19.880  52.171  1.00 20.000          H  
ATOM   5656  HB  VAL A 367      13.973  18.132  54.670  1.00 20.000          H  
ATOM   5657 1HG1 VAL A 367      16.190  17.262  53.963  1.00 20.000          H  
ATOM   5658 2HG1 VAL A 367      14.943  16.842  52.770  1.00 20.000          H  
ATOM   5659 3HG1 VAL A 367      16.061  18.173  52.451  1.00 20.000          H  
ATOM   5660 1HG2 VAL A 367      16.026  19.384  55.263  1.00 20.000          H  
ATOM   5661 2HG2 VAL A 367      15.881  20.324  53.761  1.00 20.000          H  
ATOM   5662 3HG2 VAL A 367      14.656  20.493  55.030  1.00 20.000          H  
ATOM   5663  N   SER A 368      13.112  18.147  50.803  1.00 20.000          N  
ATOM   5664  CA  SER A 368      12.548  17.137  49.925  1.00 20.000          C  
ATOM   5665  C   SER A 368      13.699  16.230  49.510  1.00 20.000          C  
ATOM   5666  O   SER A 368      14.575  16.617  48.726  1.00 20.000          O  
ATOM   5667  CB  SER A 368      11.933  17.760  48.696  1.00 20.000          C  
ATOM   5668  OG  SER A 368      10.900  18.633  48.991  1.00 20.000          O  
ATOM   5669  H   SER A 368      13.728  18.850  50.380  1.00 20.000          H  
ATOM   5670  HA  SER A 368      11.800  16.549  50.458  1.00 20.000          H  
ATOM   5671 1HB  SER A 368      12.690  18.264  48.094  1.00 20.000          H  
ATOM   5672 2HB  SER A 368      11.534  16.987  48.122  1.00 20.000          H  
ATOM   5673  HG  SER A 368      10.275  18.529  48.225  1.00 20.000          H  
ATOM   5674  N   CYS A 369      13.738  15.035  50.066  1.00 20.000          N  
ATOM   5675  CA  CYS A 369      14.867  14.139  49.845  1.00 20.000          C  
ATOM   5676  C   CYS A 369      14.503  12.990  48.932  1.00 20.000          C  
ATOM   5677  O   CYS A 369      13.494  12.314  49.173  1.00 20.000          O  
ATOM   5678  CB  CYS A 369      15.365  13.590  51.172  1.00 20.000          C  
ATOM   5679  SG  CYS A 369      16.805  12.526  51.026  1.00 20.000          S  
ATOM   5680  H   CYS A 369      12.980  14.736  50.680  1.00 20.000          H  
ATOM   5681  HA  CYS A 369      15.674  14.709  49.373  1.00 20.000          H  
ATOM   5682 1HB  CYS A 369      15.601  14.408  51.843  1.00 20.000          H  
ATOM   5683 2HB  CYS A 369      14.568  13.012  51.640  1.00 20.000          H  
ATOM   5684  N   TYR A 370      15.259  12.737  47.872  1.00 20.000          N  
ATOM   5685  CA  TYR A 370      14.899  11.601  47.036  1.00 20.000          C  
ATOM   5686  C   TYR A 370      16.118  10.863  46.491  1.00 20.000          C  
ATOM   5687  O   TYR A 370      17.274  11.242  46.732  1.00 20.000          O  
ATOM   5688  CB  TYR A 370      14.017  12.029  45.869  1.00 20.000          C  
ATOM   5689  CG  TYR A 370      12.789  12.808  46.263  1.00 20.000          C  
ATOM   5690  CD1 TYR A 370      12.783  14.163  46.077  1.00 20.000          C  
ATOM   5691  CD2 TYR A 370      11.704  12.180  46.855  1.00 20.000          C  
ATOM   5692  CE1 TYR A 370      11.713  14.907  46.453  1.00 20.000          C  
ATOM   5693  CE2 TYR A 370      10.634  12.933  47.260  1.00 20.000          C  
ATOM   5694  CZ  TYR A 370      10.635  14.296  47.063  1.00 20.000          C  
ATOM   5695  OH  TYR A 370       9.545  15.025  47.473  1.00 20.000          O  
ATOM   5696  H   TYR A 370      16.055  13.323  47.634  1.00 20.000          H  
ATOM   5697  HA  TYR A 370      14.339  10.893  47.639  1.00 20.000          H  
ATOM   5698 1HB  TYR A 370      14.597  12.629  45.161  1.00 20.000          H  
ATOM   5699 2HB  TYR A 370      13.683  11.141  45.347  1.00 20.000          H  
ATOM   5700  HD1 TYR A 370      13.635  14.633  45.618  1.00 20.000          H  
ATOM   5701  HD2 TYR A 370      11.709  11.106  47.010  1.00 20.000          H  
ATOM   5702  HE1 TYR A 370      11.728  15.979  46.272  1.00 20.000          H  
ATOM   5703  HE2 TYR A 370       9.784  12.449  47.730  1.00 20.000          H  
ATOM   5704  HH  TYR A 370       9.677  16.001  47.322  1.00 20.000          H  
ATOM   5705  N   GLY A 371      15.852   9.771  45.777  1.00 20.000          N  
ATOM   5706  CA  GLY A 371      16.904   8.983  45.165  1.00 20.000          C  
ATOM   5707  C   GLY A 371      17.899   8.490  46.201  1.00 20.000          C  
ATOM   5708  O   GLY A 371      17.539   7.876  47.212  1.00 20.000          O  
ATOM   5709  H   GLY A 371      14.888   9.505  45.622  1.00 20.000          H  
ATOM   5710 1HA  GLY A 371      16.462   8.133  44.644  1.00 20.000          H  
ATOM   5711 2HA  GLY A 371      17.417   9.585  44.416  1.00 20.000          H  
ATOM   5712  N   LYS A 372      19.168   8.759  45.920  1.00 20.000          N  
ATOM   5713  CA  LYS A 372      20.279   8.383  46.776  1.00 20.000          C  
ATOM   5714  C   LYS A 372      21.114   9.613  47.105  1.00 20.000          C  
ATOM   5715  O   LYS A 372      22.331   9.509  47.276  1.00 20.000          O  
ATOM   5716  CB  LYS A 372      21.155   7.336  46.086  1.00 20.000          C  
ATOM   5717  CG  LYS A 372      20.462   6.016  45.793  1.00 20.000          C  
ATOM   5718  CD  LYS A 372      21.428   5.024  45.150  1.00 20.000          C  
ATOM   5719  CE  LYS A 372      20.752   3.693  44.849  1.00 20.000          C  
ATOM   5720  NZ  LYS A 372      21.684   2.733  44.184  1.00 20.000          N  
ATOM   5721  H   LYS A 372      19.370   9.264  45.069  1.00 20.000          H  
ATOM   5722  HA  LYS A 372      19.889   7.979  47.711  1.00 20.000          H  
ATOM   5723 1HB  LYS A 372      21.526   7.740  45.144  1.00 20.000          H  
ATOM   5724 2HB  LYS A 372      22.022   7.123  46.712  1.00 20.000          H  
ATOM   5725 1HG  LYS A 372      20.075   5.599  46.723  1.00 20.000          H  
ATOM   5726 2HG  LYS A 372      19.625   6.188  45.119  1.00 20.000          H  
ATOM   5727 1HD  LYS A 372      21.813   5.445  44.220  1.00 20.000          H  
ATOM   5728 2HD  LYS A 372      22.267   4.851  45.823  1.00 20.000          H  
ATOM   5729 1HE  LYS A 372      20.399   3.254  45.780  1.00 20.000          H  
ATOM   5730 2HE  LYS A 372      19.899   3.867  44.193  1.00 20.000          H  
ATOM   5731 1HZ  LYS A 372      21.201   1.865  44.001  1.00 20.000          H  
ATOM   5732 2HZ  LYS A 372      22.010   3.126  43.312  1.00 20.000          H  
ATOM   5733 3HZ  LYS A 372      22.474   2.555  44.788  1.00 20.000          H  
ATOM   5734  N   THR A 373      20.482  10.785  47.120  1.00 20.000          N  
ATOM   5735  CA  THR A 373      21.219  12.017  47.366  1.00 20.000          C  
ATOM   5736  C   THR A 373      21.425  12.260  48.849  1.00 20.000          C  
ATOM   5737  O   THR A 373      20.808  11.616  49.698  1.00 20.000          O  
ATOM   5738  CB  THR A 373      20.486  13.249  46.810  1.00 20.000          C  
ATOM   5739  OG1 THR A 373      19.290  13.456  47.557  1.00 20.000          O  
ATOM   5740  CG2 THR A 373      20.118  13.016  45.356  1.00 20.000          C  
ATOM   5741  H   THR A 373      19.460  10.828  46.988  1.00 20.000          H  
ATOM   5742  HA  THR A 373      22.197  11.939  46.893  1.00 20.000          H  
ATOM   5743  HB  THR A 373      21.119  14.120  46.896  1.00 20.000          H  
ATOM   5744  HG1 THR A 373      19.528  13.811  48.438  1.00 20.000          H  
ATOM   5745 1HG2 THR A 373      19.594  13.890  44.970  1.00 20.000          H  
ATOM   5746 2HG2 THR A 373      21.022  12.849  44.776  1.00 20.000          H  
ATOM   5747 3HG2 THR A 373      19.469  12.145  45.275  1.00 20.000          H  
ATOM   5748  N   LYS A 374      22.286  13.222  49.160  1.00 20.000          N  
ATOM   5749  CA  LYS A 374      22.461  13.665  50.531  1.00 20.000          C  
ATOM   5750  C   LYS A 374      21.301  14.589  50.870  1.00 20.000          C  
ATOM   5751  O   LYS A 374      20.798  15.309  49.996  1.00 20.000          O  
ATOM   5752  CB  LYS A 374      23.816  14.353  50.732  1.00 20.000          C  
ATOM   5753  CG  LYS A 374      24.118  14.759  52.188  1.00 20.000          C  
ATOM   5754  CD  LYS A 374      25.551  15.266  52.343  1.00 20.000          C  
ATOM   5755  CE  LYS A 374      25.844  15.666  53.785  1.00 20.000          C  
ATOM   5756  NZ  LYS A 374      27.263  16.096  53.969  1.00 20.000          N  
ATOM   5757  H   LYS A 374      22.811  13.668  48.422  1.00 20.000          H  
ATOM   5758  HA  LYS A 374      22.407  12.799  51.194  1.00 20.000          H  
ATOM   5759 1HB  LYS A 374      24.614  13.694  50.393  1.00 20.000          H  
ATOM   5760 2HB  LYS A 374      23.856  15.260  50.121  1.00 20.000          H  
ATOM   5761 1HG  LYS A 374      23.440  15.568  52.492  1.00 20.000          H  
ATOM   5762 2HG  LYS A 374      23.962  13.910  52.850  1.00 20.000          H  
ATOM   5763 1HD  LYS A 374      26.251  14.487  52.040  1.00 20.000          H  
ATOM   5764 2HD  LYS A 374      25.695  16.136  51.700  1.00 20.000          H  
ATOM   5765 1HE  LYS A 374      25.188  16.491  54.060  1.00 20.000          H  
ATOM   5766 2HE  LYS A 374      25.640  14.820  54.444  1.00 20.000          H  
ATOM   5767 1HZ  LYS A 374      27.411  16.356  54.934  1.00 20.000          H  
ATOM   5768 2HZ  LYS A 374      27.882  15.334  53.727  1.00 20.000          H  
ATOM   5769 3HZ  LYS A 374      27.456  16.887  53.375  1.00 20.000          H  
ATOM   5770  N   CYS A 375      20.847  14.528  52.113  1.00 20.000          N  
ATOM   5771  CA  CYS A 375      19.769  15.371  52.600  1.00 20.000          C  
ATOM   5772  C   CYS A 375      19.793  15.501  54.124  1.00 20.000          C  
ATOM   5773  O   CYS A 375      19.121  14.744  54.833  1.00 20.000          O  
ATOM   5774  CB  CYS A 375      18.433  14.873  52.065  1.00 20.000          C  
ATOM   5775  SG  CYS A 375      18.014  13.185  52.520  1.00 20.000          S  
ATOM   5776  H   CYS A 375      21.286  13.888  52.759  1.00 20.000          H  
ATOM   5777  HA  CYS A 375      19.921  16.364  52.193  1.00 20.000          H  
ATOM   5778 1HB  CYS A 375      17.650  15.526  52.440  1.00 20.000          H  
ATOM   5779 2HB  CYS A 375      18.425  14.948  50.977  1.00 20.000          H  
ATOM   5780  N   THR A 376      20.682  16.363  54.630  1.00 20.000          N  
ATOM   5781  CA  THR A 376      20.884  16.477  56.078  1.00 20.000          C  
ATOM   5782  C   THR A 376      20.842  17.911  56.635  1.00 20.000          C  
ATOM   5783  O   THR A 376      21.194  18.888  55.964  1.00 20.000          O  
ATOM   5784  CB  THR A 376      22.260  15.891  56.471  1.00 20.000          C  
ATOM   5785  OG1 THR A 376      23.297  16.663  55.850  1.00 20.000          O  
ATOM   5786  CG2 THR A 376      22.386  14.451  56.005  1.00 20.000          C  
ATOM   5787  H   THR A 376      21.206  16.960  53.980  1.00 20.000          H  
ATOM   5788  HA  THR A 376      20.106  15.908  56.579  1.00 20.000          H  
ATOM   5789  HB  THR A 376      22.376  15.937  57.548  1.00 20.000          H  
ATOM   5790  HG1 THR A 376      23.325  17.541  56.244  1.00 20.000          H  
ATOM   5791 1HG2 THR A 376      23.356  14.063  56.286  1.00 20.000          H  
ATOM   5792 2HG2 THR A 376      21.617  13.862  56.469  1.00 20.000          H  
ATOM   5793 3HG2 THR A 376      22.285  14.399  54.931  1.00 20.000          H  
ATOM   5794  N   ALA A 377      20.496  18.010  57.922  1.00 20.000          N  
ATOM   5795  CA  ALA A 377      20.549  19.263  58.687  1.00 20.000          C  
ATOM   5796  C   ALA A 377      21.721  19.174  59.652  1.00 20.000          C  
ATOM   5797  O   ALA A 377      21.888  18.142  60.318  1.00 20.000          O  
ATOM   5798  CB  ALA A 377      19.252  19.498  59.438  1.00 20.000          C  
ATOM   5799  H   ALA A 377      20.183  17.153  58.384  1.00 20.000          H  
ATOM   5800  HA  ALA A 377      20.729  20.093  58.005  1.00 20.000          H  
ATOM   5801 1HB  ALA A 377      19.322  20.424  59.998  1.00 20.000          H  
ATOM   5802 2HB  ALA A 377      18.448  19.565  58.726  1.00 20.000          H  
ATOM   5803 3HB  ALA A 377      19.072  18.672  60.123  1.00 20.000          H  
ATOM   5804  N   SER A 378      22.483  20.259  59.800  1.00 20.000          N  
ATOM   5805  CA  SER A 378      23.659  20.222  60.672  1.00 20.000          C  
ATOM   5806  C   SER A 378      24.004  21.510  61.424  1.00 20.000          C  
ATOM   5807  O   SER A 378      23.536  22.619  61.109  1.00 20.000          O  
ATOM   5808  CB  SER A 378      24.878  19.814  59.863  1.00 20.000          C  
ATOM   5809  OG  SER A 378      25.200  20.782  58.914  1.00 20.000          O  
ATOM   5810  H   SER A 378      22.284  21.100  59.248  1.00 20.000          H  
ATOM   5811  HA  SER A 378      23.489  19.451  61.413  1.00 20.000          H  
ATOM   5812 1HB  SER A 378      25.726  19.671  60.529  1.00 20.000          H  
ATOM   5813 2HB  SER A 378      24.688  18.864  59.369  1.00 20.000          H  
ATOM   5814  HG  SER A 378      26.014  20.487  58.500  1.00 20.000          H  
ATOM   5815  N   ASN A 379      24.864  21.319  62.428  1.00 20.000          N  
ATOM   5816  CA  ASN A 379      25.420  22.344  63.299  1.00 20.000          C  
ATOM   5817  C   ASN A 379      26.945  22.396  63.155  1.00 20.000          C  
ATOM   5818  O   ASN A 379      27.623  21.362  63.150  1.00 20.000          O  
ATOM   5819  CB  ASN A 379      25.004  22.048  64.712  1.00 20.000          C  
ATOM   5820  CG  ASN A 379      25.442  23.053  65.699  1.00 20.000          C  
ATOM   5821  OD1 ASN A 379      26.619  23.082  66.122  1.00 20.000          O  
ATOM   5822  ND2 ASN A 379      24.519  23.891  66.099  1.00 20.000          N  
ATOM   5823  H   ASN A 379      25.156  20.350  62.598  1.00 20.000          H  
ATOM   5824  HA  ASN A 379      25.029  23.320  63.003  1.00 20.000          H  
ATOM   5825 1HB  ASN A 379      23.918  21.974  64.754  1.00 20.000          H  
ATOM   5826 2HB  ASN A 379      25.401  21.093  64.958  1.00 20.000          H  
ATOM   5827 1HD2 ASN A 379      24.737  24.607  66.761  1.00 20.000          H  
ATOM   5828 2HD2 ASN A 379      23.563  23.785  65.762  1.00 20.000          H  
ATOM   5829  N   LYS A 380      27.517  23.597  63.128  1.00 20.000          N  
ATOM   5830  CA  LYS A 380      28.970  23.715  62.953  1.00 20.000          C  
ATOM   5831  C   LYS A 380      29.820  23.002  64.022  1.00 20.000          C  
ATOM   5832  O   LYS A 380      30.975  22.668  63.752  1.00 20.000          O  
ATOM   5833  CB  LYS A 380      29.384  25.192  62.907  1.00 20.000          C  
ATOM   5834  CG  LYS A 380      29.247  25.943  64.247  1.00 20.000          C  
ATOM   5835  CD  LYS A 380      29.692  27.420  64.165  1.00 20.000          C  
ATOM   5836  CE  LYS A 380      28.677  28.325  63.438  1.00 20.000          C  
ATOM   5837  NZ  LYS A 380      27.379  28.391  64.150  1.00 20.000          N  
ATOM   5838  H   LYS A 380      26.928  24.444  63.173  1.00 20.000          H  
ATOM   5839  HA  LYS A 380      29.221  23.267  61.991  1.00 20.000          H  
ATOM   5840 1HB  LYS A 380      30.422  25.266  62.584  1.00 20.000          H  
ATOM   5841 2HB  LYS A 380      28.771  25.697  62.169  1.00 20.000          H  
ATOM   5842 1HG  LYS A 380      28.225  25.870  64.613  1.00 20.000          H  
ATOM   5843 2HG  LYS A 380      29.898  25.474  64.971  1.00 20.000          H  
ATOM   5844 1HD  LYS A 380      29.837  27.801  65.177  1.00 20.000          H  
ATOM   5845 2HD  LYS A 380      30.644  27.473  63.642  1.00 20.000          H  
ATOM   5846 1HE  LYS A 380      29.091  29.328  63.376  1.00 20.000          H  
ATOM   5847 2HE  LYS A 380      28.503  27.955  62.433  1.00 20.000          H  
ATOM   5848 1HZ  LYS A 380      26.742  28.997  63.646  1.00 20.000          H  
ATOM   5849 2HZ  LYS A 380      26.970  27.427  64.188  1.00 20.000          H  
ATOM   5850 3HZ  LYS A 380      27.503  28.744  65.082  1.00 20.000          H  
ATOM   5851  N   ASN A 381      29.280  22.788  65.228  1.00 20.000          N  
ATOM   5852  CA  ASN A 381      30.033  22.127  66.285  1.00 20.000          C  
ATOM   5853  C   ASN A 381      29.544  20.702  66.519  1.00 20.000          C  
ATOM   5854  O   ASN A 381      30.333  19.803  66.816  1.00 20.000          O  
ATOM   5855  CB  ASN A 381      29.938  22.923  67.570  1.00 20.000          C  
ATOM   5856  CG  ASN A 381      30.609  24.263  67.485  1.00 20.000          C  
ATOM   5857  OD1 ASN A 381      31.707  24.411  66.936  1.00 20.000          O  
ATOM   5858  ND2 ASN A 381      29.958  25.259  68.023  1.00 20.000          N  
ATOM   5859  H   ASN A 381      28.326  23.080  65.418  1.00 20.000          H  
ATOM   5860  HA  ASN A 381      31.079  22.066  65.984  1.00 20.000          H  
ATOM   5861 1HB  ASN A 381      28.886  23.074  67.817  1.00 20.000          H  
ATOM   5862 2HB  ASN A 381      30.385  22.352  68.382  1.00 20.000          H  
ATOM   5863 1HD2 ASN A 381      30.347  26.181  68.005  1.00 20.000          H  
ATOM   5864 2HD2 ASN A 381      29.068  25.100  68.442  1.00 20.000          H  
ATOM   5865  N   ARG A 382      28.233  20.499  66.406  1.00 20.000          N  
ATOM   5866  CA  ARG A 382      27.649  19.183  66.674  1.00 20.000          C  
ATOM   5867  C   ARG A 382      27.584  18.207  65.495  1.00 20.000          C  
ATOM   5868  O   ARG A 382      27.412  17.007  65.720  1.00 20.000          O  
ATOM   5869  CB  ARG A 382      26.267  19.306  67.286  1.00 20.000          C  
ATOM   5870  CG  ARG A 382      26.232  19.773  68.718  1.00 20.000          C  
ATOM   5871  CD  ARG A 382      24.853  19.661  69.272  1.00 20.000          C  
ATOM   5872  NE  ARG A 382      23.958  20.657  68.675  1.00 20.000          N  
ATOM   5873  CZ  ARG A 382      23.759  21.902  69.162  1.00 20.000          C  
ATOM   5874  NH1 ARG A 382      24.367  22.295  70.270  1.00 20.000          N  
ATOM   5875  NH2 ARG A 382      22.959  22.748  68.539  1.00 20.000          N  
ATOM   5876  H   ARG A 382      27.639  21.292  66.164  1.00 20.000          H  
ATOM   5877  HA  ARG A 382      28.273  18.714  67.434  1.00 20.000          H  
ATOM   5878 1HB  ARG A 382      25.695  20.003  66.743  1.00 20.000          H  
ATOM   5879 2HB  ARG A 382      25.756  18.346  67.224  1.00 20.000          H  
ATOM   5880 1HG  ARG A 382      26.902  19.161  69.319  1.00 20.000          H  
ATOM   5881 2HG  ARG A 382      26.548  20.815  68.763  1.00 20.000          H  
ATOM   5882 1HD  ARG A 382      24.457  18.673  69.039  1.00 20.000          H  
ATOM   5883 2HD  ARG A 382      24.865  19.790  70.350  1.00 20.000          H  
ATOM   5884  HE  ARG A 382      23.468  20.400  67.828  1.00 20.000          H  
ATOM   5885 1HH1 ARG A 382      24.984  21.671  70.763  1.00 20.000          H  
ATOM   5886 2HH1 ARG A 382      24.216  23.228  70.628  1.00 20.000          H  
ATOM   5887 1HH2 ARG A 382      22.492  22.506  67.646  1.00 20.000          H  
ATOM   5888 2HH2 ARG A 382      22.827  23.671  68.915  1.00 20.000          H  
ATOM   5889  N   GLY A 383      27.721  18.672  64.255  1.00 20.000          N  
ATOM   5890  CA  GLY A 383      27.614  17.762  63.130  1.00 20.000          C  
ATOM   5891  C   GLY A 383      26.165  17.572  62.727  1.00 20.000          C  
ATOM   5892  O   GLY A 383      25.359  18.505  62.785  1.00 20.000          O  
ATOM   5893  H   GLY A 383      27.861  19.663  64.052  1.00 20.000          H  
ATOM   5894 1HA  GLY A 383      28.181  18.163  62.289  1.00 20.000          H  
ATOM   5895 2HA  GLY A 383      28.057  16.802  63.391  1.00 20.000          H  
ATOM   5896  N   ILE A 384      25.832  16.393  62.226  1.00 20.000          N  
ATOM   5897  CA  ILE A 384      24.489  16.213  61.709  1.00 20.000          C  
ATOM   5898  C   ILE A 384      23.485  16.082  62.831  1.00 20.000          C  
ATOM   5899  O   ILE A 384      23.632  15.261  63.739  1.00 20.000          O  
ATOM   5900  CB  ILE A 384      24.410  15.017  60.743  1.00 20.000          C  
ATOM   5901  CG1 ILE A 384      25.307  15.319  59.518  1.00 20.000          C  
ATOM   5902  CG2 ILE A 384      22.925  14.762  60.312  1.00 20.000          C  
ATOM   5903  CD1 ILE A 384      25.556  14.134  58.608  1.00 20.000          C  
ATOM   5904  H   ILE A 384      26.501  15.634  62.218  1.00 20.000          H  
ATOM   5905  HA  ILE A 384      24.219  17.099  61.138  1.00 20.000          H  
ATOM   5906  HB  ILE A 384      24.802  14.125  61.228  1.00 20.000          H  
ATOM   5907 1HG1 ILE A 384      24.831  16.108  58.932  1.00 20.000          H  
ATOM   5908 2HG1 ILE A 384      26.267  15.685  59.866  1.00 20.000          H  
ATOM   5909 1HG2 ILE A 384      22.868  13.927  59.627  1.00 20.000          H  
ATOM   5910 2HG2 ILE A 384      22.319  14.531  61.183  1.00 20.000          H  
ATOM   5911 3HG2 ILE A 384      22.528  15.650  59.826  1.00 20.000          H  
ATOM   5912 1HD1 ILE A 384      26.191  14.444  57.780  1.00 20.000          H  
ATOM   5913 2HD1 ILE A 384      26.055  13.344  59.169  1.00 20.000          H  
ATOM   5914 3HD1 ILE A 384      24.625  13.755  58.214  1.00 20.000          H  
ATOM   5915  N   ILE A 385      22.461  16.910  62.740  1.00 20.000          N  
ATOM   5916  CA  ILE A 385      21.369  16.975  63.682  1.00 20.000          C  
ATOM   5917  C   ILE A 385      20.287  16.024  63.208  1.00 20.000          C  
ATOM   5918  O   ILE A 385      19.685  15.298  63.998  1.00 20.000          O  
ATOM   5919  CB  ILE A 385      20.843  18.419  63.835  1.00 20.000          C  
ATOM   5920  CG1 ILE A 385      22.024  19.383  64.292  1.00 20.000          C  
ATOM   5921  CG2 ILE A 385      19.646  18.478  64.786  1.00 20.000          C  
ATOM   5922  CD1 ILE A 385      22.767  19.001  65.572  1.00 20.000          C  
ATOM   5923  H   ILE A 385      22.441  17.524  61.928  1.00 20.000          H  
ATOM   5924  HA  ILE A 385      21.708  16.614  64.651  1.00 20.000          H  
ATOM   5925  HB  ILE A 385      20.521  18.776  62.853  1.00 20.000          H  
ATOM   5926 1HG1 ILE A 385      22.752  19.427  63.510  1.00 20.000          H  
ATOM   5927 2HG1 ILE A 385      21.613  20.383  64.444  1.00 20.000          H  
ATOM   5928 1HG2 ILE A 385      19.284  19.505  64.854  1.00 20.000          H  
ATOM   5929 2HG2 ILE A 385      18.844  17.841  64.411  1.00 20.000          H  
ATOM   5930 3HG2 ILE A 385      19.939  18.131  65.774  1.00 20.000          H  
ATOM   5931 1HD1 ILE A 385      23.531  19.735  65.762  1.00 20.000          H  
ATOM   5932 2HD1 ILE A 385      22.081  18.973  66.413  1.00 20.000          H  
ATOM   5933 3HD1 ILE A 385      23.243  18.029  65.457  1.00 20.000          H  
ATOM   5934  N   LYS A 386      20.010  16.071  61.905  1.00 20.000          N  
ATOM   5935  CA  LYS A 386      18.996  15.193  61.342  1.00 20.000          C  
ATOM   5936  C   LYS A 386      19.276  14.741  59.917  1.00 20.000          C  
ATOM   5937  O   LYS A 386      19.546  15.537  59.012  1.00 20.000          O  
ATOM   5938  CB  LYS A 386      17.604  15.832  61.407  1.00 20.000          C  
ATOM   5939  CG  LYS A 386      16.493  14.914  60.860  1.00 20.000          C  
ATOM   5940  CD  LYS A 386      15.104  15.447  61.124  1.00 20.000          C  
ATOM   5941  CE  LYS A 386      14.054  14.539  60.484  1.00 20.000          C  
ATOM   5942  NZ  LYS A 386      12.681  14.961  60.820  1.00 20.000          N  
ATOM   5943  H   LYS A 386      20.550  16.707  61.320  1.00 20.000          H  
ATOM   5944  HA  LYS A 386      18.967  14.292  61.954  1.00 20.000          H  
ATOM   5945 1HB  LYS A 386      17.365  16.080  62.442  1.00 20.000          H  
ATOM   5946 2HB  LYS A 386      17.593  16.756  60.833  1.00 20.000          H  
ATOM   5947 1HG  LYS A 386      16.605  14.806  59.778  1.00 20.000          H  
ATOM   5948 2HG  LYS A 386      16.582  13.928  61.311  1.00 20.000          H  
ATOM   5949 1HD  LYS A 386      14.929  15.502  62.198  1.00 20.000          H  
ATOM   5950 2HD  LYS A 386      15.008  16.448  60.705  1.00 20.000          H  
ATOM   5951 1HE  LYS A 386      14.175  14.579  59.404  1.00 20.000          H  
ATOM   5952 2HE  LYS A 386      14.202  13.513  60.816  1.00 20.000          H  
ATOM   5953 1HZ  LYS A 386      11.996  14.334  60.345  1.00 20.000          H  
ATOM   5954 2HZ  LYS A 386      12.539  14.919  61.813  1.00 20.000          H  
ATOM   5955 3HZ  LYS A 386      12.528  15.915  60.504  1.00 20.000          H  
ATOM   5956  N   THR A 387      19.144  13.435  59.709  1.00 20.000          N  
ATOM   5957  CA  THR A 387      19.269  12.854  58.381  1.00 20.000          C  
ATOM   5958  C   THR A 387      17.868  12.557  57.913  1.00 20.000          C  
ATOM   5959  O   THR A 387      17.084  11.932  58.634  1.00 20.000          O  
ATOM   5960  CB  THR A 387      20.126  11.570  58.355  1.00 20.000          C  
ATOM   5961  OG1 THR A 387      21.452  11.871  58.795  1.00 20.000          O  
ATOM   5962  CG2 THR A 387      20.193  11.017  56.926  1.00 20.000          C  
ATOM   5963  H   THR A 387      18.933  12.830  60.491  1.00 20.000          H  
ATOM   5964  HA  THR A 387      19.700  13.583  57.700  1.00 20.000          H  
ATOM   5965  HB  THR A 387      19.690  10.820  59.013  1.00 20.000          H  
ATOM   5966  HG1 THR A 387      21.432  12.071  59.732  1.00 20.000          H  
ATOM   5967 1HG2 THR A 387      20.806  10.119  56.919  1.00 20.000          H  
ATOM   5968 2HG2 THR A 387      19.194  10.766  56.569  1.00 20.000          H  
ATOM   5969 3HG2 THR A 387      20.631  11.756  56.263  1.00 20.000          H  
ATOM   5970  N   PHE A 388      17.546  13.024  56.727  1.00 20.000          N  
ATOM   5971  CA  PHE A 388      16.231  12.860  56.170  1.00 20.000          C  
ATOM   5972  C   PHE A 388      16.117  11.576  55.374  1.00 20.000          C  
ATOM   5973  O   PHE A 388      17.106  11.053  54.856  1.00 20.000          O  
ATOM   5974  CB  PHE A 388      15.917  14.102  55.337  1.00 20.000          C  
ATOM   5975  CG  PHE A 388      15.695  15.278  56.214  1.00 20.000          C  
ATOM   5976  CD1 PHE A 388      16.749  15.981  56.801  1.00 20.000          C  
ATOM   5977  CD2 PHE A 388      14.443  15.681  56.458  1.00 20.000          C  
ATOM   5978  CE1 PHE A 388      16.500  17.023  57.633  1.00 20.000          C  
ATOM   5979  CE2 PHE A 388      14.190  16.734  57.288  1.00 20.000          C  
ATOM   5980  CZ  PHE A 388      15.200  17.385  57.879  1.00 20.000          C  
ATOM   5981  H   PHE A 388      18.236  13.546  56.178  1.00 20.000          H  
ATOM   5982  HA  PHE A 388      15.514  12.812  56.990  1.00 20.000          H  
ATOM   5983 1HB  PHE A 388      16.731  14.330  54.695  1.00 20.000          H  
ATOM   5984 2HB  PHE A 388      15.033  13.935  54.714  1.00 20.000          H  
ATOM   5985  HD1 PHE A 388      17.772  15.686  56.616  1.00 20.000          H  
ATOM   5986  HD2 PHE A 388      13.642  15.134  55.977  1.00 20.000          H  
ATOM   5987  HE1 PHE A 388      17.327  17.548  58.104  1.00 20.000          H  
ATOM   5988  HE2 PHE A 388      13.182  17.047  57.489  1.00 20.000          H  
ATOM   5989  HZ  PHE A 388      14.963  18.192  58.546  1.00 20.000          H  
ATOM   5990  N   SER A 389      14.927  10.994  55.393  1.00 20.000          N  
ATOM   5991  CA  SER A 389      14.629   9.818  54.603  1.00 20.000          C  
ATOM   5992  C   SER A 389      13.940  10.297  53.351  1.00 20.000          C  
ATOM   5993  O   SER A 389      13.473  11.437  53.318  1.00 20.000          O  
ATOM   5994  CB  SER A 389      13.754   8.861  55.388  1.00 20.000          C  
ATOM   5995  OG  SER A 389      12.499   9.427  55.647  1.00 20.000          O  
ATOM   5996  H   SER A 389      14.169  11.419  55.912  1.00 20.000          H  
ATOM   5997  HA  SER A 389      15.559   9.320  54.327  1.00 20.000          H  
ATOM   5998 1HB  SER A 389      13.627   7.940  54.821  1.00 20.000          H  
ATOM   5999 2HB  SER A 389      14.243   8.604  56.327  1.00 20.000          H  
ATOM   6000  HG  SER A 389      11.993   8.756  56.119  1.00 20.000          H  
ATOM   6001  N   ASN A 390      13.833   9.447  52.336  1.00 20.000          N  
ATOM   6002  CA  ASN A 390      13.171   9.899  51.128  1.00 20.000          C  
ATOM   6003  C   ASN A 390      11.729  10.351  51.367  1.00 20.000          C  
ATOM   6004  O   ASN A 390      10.932   9.642  51.988  1.00 20.000          O  
ATOM   6005  CB  ASN A 390      13.255   8.867  50.021  1.00 20.000          C  
ATOM   6006  CG  ASN A 390      14.655   8.739  49.458  1.00 20.000          C  
ATOM   6007  OD1 ASN A 390      15.513   9.588  49.712  1.00 20.000          O  
ATOM   6008  ND2 ASN A 390      14.885   7.725  48.664  1.00 20.000          N  
ATOM   6009  H   ASN A 390      14.224   8.522  52.400  1.00 20.000          H  
ATOM   6010  HA  ASN A 390      13.718  10.766  50.797  1.00 20.000          H  
ATOM   6011 1HB  ASN A 390      12.916   7.899  50.386  1.00 20.000          H  
ATOM   6012 2HB  ASN A 390      12.602   9.167  49.214  1.00 20.000          H  
ATOM   6013 1HD2 ASN A 390      15.807   7.637  48.218  1.00 20.000          H  
ATOM   6014 2HD2 ASN A 390      14.165   7.059  48.467  1.00 20.000          H  
ATOM   6015  N   GLY A 391      11.402  11.517  50.813  1.00 20.000          N  
ATOM   6016  CA  GLY A 391      10.096  12.159  50.931  1.00 20.000          C  
ATOM   6017  C   GLY A 391      10.259  13.524  51.603  1.00 20.000          C  
ATOM   6018  O   GLY A 391      11.381  14.033  51.735  1.00 20.000          O  
ATOM   6019  H   GLY A 391      12.150  11.997  50.317  1.00 20.000          H  
ATOM   6020 1HA  GLY A 391       9.649  12.279  49.949  1.00 20.000          H  
ATOM   6021 2HA  GLY A 391       9.428  11.532  51.518  1.00 20.000          H  
ATOM   6022  N   CYS A 392       9.141  14.173  51.945  1.00 20.000          N  
ATOM   6023  CA  CYS A 392       9.235  15.496  52.561  1.00 20.000          C  
ATOM   6024  C   CYS A 392       9.138  15.409  54.082  1.00 20.000          C  
ATOM   6025  O   CYS A 392       8.314  14.651  54.616  1.00 20.000          O  
ATOM   6026  CB  CYS A 392       8.143  16.459  52.063  1.00 20.000          C  
ATOM   6027  SG  CYS A 392       8.237  16.926  50.291  1.00 20.000          S  
ATOM   6028  H   CYS A 392       8.241  13.732  51.818  1.00 20.000          H  
ATOM   6029  HA  CYS A 392      10.198  15.929  52.305  1.00 20.000          H  
ATOM   6030 1HB  CYS A 392       7.162  16.016  52.241  1.00 20.000          H  
ATOM   6031 2HB  CYS A 392       8.191  17.376  52.655  1.00 20.000          H  
ATOM   6032  N   ASP A 393       9.973  16.205  54.746  1.00 20.000          N  
ATOM   6033  CA  ASP A 393       9.999  16.368  56.204  1.00 20.000          C  
ATOM   6034  C   ASP A 393      10.607  17.734  56.530  1.00 20.000          C  
ATOM   6035  O   ASP A 393      10.987  18.485  55.621  1.00 20.000          O  
ATOM   6036  CB  ASP A 393      10.744  15.198  56.891  1.00 20.000          C  
ATOM   6037  CG  ASP A 393      10.399  14.950  58.417  1.00 20.000          C  
ATOM   6038  OD1 ASP A 393       9.856  15.840  59.038  1.00 20.000          O  
ATOM   6039  OD2 ASP A 393      10.749  13.915  58.969  1.00 20.000          O  
ATOM   6040  H   ASP A 393      10.649  16.732  54.177  1.00 20.000          H  
ATOM   6041  HA  ASP A 393       8.971  16.368  56.571  1.00 20.000          H  
ATOM   6042 1HB  ASP A 393      10.547  14.275  56.335  1.00 20.000          H  
ATOM   6043 2HB  ASP A 393      11.758  15.376  56.830  1.00 20.000          H  
ATOM   6044  N   TYR A 394      10.714  18.074  57.813  1.00 20.000          N  
ATOM   6045  CA  TYR A 394      11.189  19.414  58.129  1.00 20.000          C  
ATOM   6046  C   TYR A 394      12.334  19.554  59.126  1.00 20.000          C  
ATOM   6047  O   TYR A 394      12.535  18.760  60.053  1.00 20.000          O  
ATOM   6048  CB  TYR A 394      10.002  20.205  58.623  1.00 20.000          C  
ATOM   6049  CG  TYR A 394       8.890  20.156  57.643  1.00 20.000          C  
ATOM   6050  CD1 TYR A 394       7.887  19.209  57.791  1.00 20.000          C  
ATOM   6051  CD2 TYR A 394       8.879  20.988  56.573  1.00 20.000          C  
ATOM   6052  CE1 TYR A 394       6.905  19.123  56.859  1.00 20.000          C  
ATOM   6053  CE2 TYR A 394       7.879  20.892  55.651  1.00 20.000          C  
ATOM   6054  CZ  TYR A 394       6.928  19.984  55.778  1.00 20.000          C  
ATOM   6055  OH  TYR A 394       6.003  19.928  54.820  1.00 20.000          O  
ATOM   6056  H   TYR A 394      10.392  17.424  58.530  1.00 20.000          H  
ATOM   6057  HA  TYR A 394      11.542  19.873  57.207  1.00 20.000          H  
ATOM   6058 1HB  TYR A 394       9.670  19.788  59.555  1.00 20.000          H  
ATOM   6059 2HB  TYR A 394      10.289  21.246  58.777  1.00 20.000          H  
ATOM   6060  HD1 TYR A 394       7.893  18.528  58.642  1.00 20.000          H  
ATOM   6061  HD2 TYR A 394       9.669  21.724  56.461  1.00 20.000          H  
ATOM   6062  HE1 TYR A 394       6.136  18.381  56.970  1.00 20.000          H  
ATOM   6063  HE2 TYR A 394       7.841  21.534  54.800  1.00 20.000          H  
ATOM   6064  HH  TYR A 394       6.138  20.668  54.220  1.00 20.000          H  
ATOM   6065  N   VAL A 395      13.050  20.646  58.929  1.00 20.000          N  
ATOM   6066  CA  VAL A 395      14.150  21.108  59.758  1.00 20.000          C  
ATOM   6067  C   VAL A 395      13.713  22.202  60.705  1.00 20.000          C  
ATOM   6068  O   VAL A 395      13.146  23.199  60.270  1.00 20.000          O  
ATOM   6069  CB  VAL A 395      15.245  21.727  58.859  1.00 20.000          C  
ATOM   6070  CG1 VAL A 395      16.407  22.322  59.663  1.00 20.000          C  
ATOM   6071  CG2 VAL A 395      15.753  20.712  57.924  1.00 20.000          C  
ATOM   6072  H   VAL A 395      12.786  21.204  58.112  1.00 20.000          H  
ATOM   6073  HA  VAL A 395      14.546  20.265  60.328  1.00 20.000          H  
ATOM   6074  HB  VAL A 395      14.800  22.509  58.321  1.00 20.000          H  
ATOM   6075 1HG1 VAL A 395      17.130  22.759  58.981  1.00 20.000          H  
ATOM   6076 2HG1 VAL A 395      16.053  23.101  60.326  1.00 20.000          H  
ATOM   6077 3HG1 VAL A 395      16.891  21.544  60.249  1.00 20.000          H  
ATOM   6078 1HG2 VAL A 395      16.485  21.147  57.257  1.00 20.000          H  
ATOM   6079 2HG2 VAL A 395      16.209  19.934  58.493  1.00 20.000          H  
ATOM   6080 3HG2 VAL A 395      14.926  20.322  57.344  1.00 20.000          H  
ATOM   6081  N   SER A 396      14.011  22.048  61.983  1.00 20.000          N  
ATOM   6082  CA  SER A 396      13.776  23.128  62.939  1.00 20.000          C  
ATOM   6083  C   SER A 396      15.025  23.969  62.945  1.00 20.000          C  
ATOM   6084  O   SER A 396      16.115  23.413  62.856  1.00 20.000          O  
ATOM   6085  CB  SER A 396      13.524  22.610  64.337  1.00 20.000          C  
ATOM   6086  OG  SER A 396      13.516  23.677  65.266  1.00 20.000          O  
ATOM   6087  H   SER A 396      14.432  21.180  62.288  1.00 20.000          H  
ATOM   6088  HA  SER A 396      12.946  23.751  62.610  1.00 20.000          H  
ATOM   6089 1HB  SER A 396      12.566  22.092  64.365  1.00 20.000          H  
ATOM   6090 2HB  SER A 396      14.298  21.892  64.608  1.00 20.000          H  
ATOM   6091  HG  SER A 396      13.288  23.279  66.115  1.00 20.000          H  
ATOM   6092  N   ASN A 397      14.920  25.291  63.073  1.00 20.000          N  
ATOM   6093  CA  ASN A 397      16.163  26.054  63.136  1.00 20.000          C  
ATOM   6094  C   ASN A 397      16.771  26.083  64.529  1.00 20.000          C  
ATOM   6095  O   ASN A 397      17.869  26.620  64.728  1.00 20.000          O  
ATOM   6096  CB  ASN A 397      15.961  27.491  62.707  1.00 20.000          C  
ATOM   6097  CG  ASN A 397      15.095  28.287  63.634  1.00 20.000          C  
ATOM   6098  OD1 ASN A 397      14.339  27.756  64.463  1.00 20.000          O  
ATOM   6099  ND2 ASN A 397      15.215  29.578  63.511  1.00 20.000          N  
ATOM   6100  H   ASN A 397      14.006  25.757  63.093  1.00 20.000          H  
ATOM   6101  HA  ASN A 397      16.885  25.584  62.477  1.00 20.000          H  
ATOM   6102 1HB  ASN A 397      16.930  27.985  62.664  1.00 20.000          H  
ATOM   6103 2HB  ASN A 397      15.533  27.533  61.716  1.00 20.000          H  
ATOM   6104 1HD2 ASN A 397      14.690  30.198  64.086  1.00 20.000          H  
ATOM   6105 2HD2 ASN A 397      15.863  29.949  62.818  1.00 20.000          H  
ATOM   6106  N   LYS A 398      16.134  25.437  65.492  1.00 20.000          N  
ATOM   6107  CA  LYS A 398      16.678  25.498  66.821  1.00 20.000          C  
ATOM   6108  C   LYS A 398      17.862  24.565  66.917  1.00 20.000          C  
ATOM   6109  O   LYS A 398      17.727  23.341  66.887  1.00 20.000          O  
ATOM   6110  CB  LYS A 398      15.612  25.131  67.858  1.00 20.000          C  
ATOM   6111  CG  LYS A 398      16.060  25.175  69.340  1.00 20.000          C  
ATOM   6112  CD  LYS A 398      16.308  26.620  69.835  1.00 20.000          C  
ATOM   6113  CE  LYS A 398      16.589  26.659  71.336  1.00 20.000          C  
ATOM   6114  NZ  LYS A 398      16.815  28.068  71.838  1.00 20.000          N  
ATOM   6115  H   LYS A 398      15.257  24.957  65.294  1.00 20.000          H  
ATOM   6116  HA  LYS A 398      17.025  26.513  67.006  1.00 20.000          H  
ATOM   6117 1HB  LYS A 398      14.765  25.808  67.747  1.00 20.000          H  
ATOM   6118 2HB  LYS A 398      15.251  24.125  67.650  1.00 20.000          H  
ATOM   6119 1HG  LYS A 398      15.283  24.723  69.956  1.00 20.000          H  
ATOM   6120 2HG  LYS A 398      16.973  24.592  69.464  1.00 20.000          H  
ATOM   6121 1HD  LYS A 398      17.168  27.044  69.324  1.00 20.000          H  
ATOM   6122 2HD  LYS A 398      15.437  27.248  69.625  1.00 20.000          H  
ATOM   6123 1HE  LYS A 398      15.740  26.227  71.865  1.00 20.000          H  
ATOM   6124 2HE  LYS A 398      17.477  26.066  71.549  1.00 20.000          H  
ATOM   6125 1HZ  LYS A 398      16.991  28.062  72.825  1.00 20.000          H  
ATOM   6126 2HZ  LYS A 398      17.599  28.489  71.364  1.00 20.000          H  
ATOM   6127 3HZ  LYS A 398      15.977  28.646  71.652  1.00 20.000          H  
ATOM   6128  N   GLY A 399      19.038  25.158  67.059  1.00 20.000          N  
ATOM   6129  CA  GLY A 399      20.267  24.394  67.124  1.00 20.000          C  
ATOM   6130  C   GLY A 399      20.830  23.961  65.765  1.00 20.000          C  
ATOM   6131  O   GLY A 399      21.717  23.104  65.742  1.00 20.000          O  
ATOM   6132  H   GLY A 399      19.068  26.169  67.078  1.00 20.000          H  
ATOM   6133 1HA  GLY A 399      21.014  24.989  67.646  1.00 20.000          H  
ATOM   6134 2HA  GLY A 399      20.092  23.510  67.735  1.00 20.000          H  
ATOM   6135  N   VAL A 400      20.332  24.537  64.657  1.00 20.000          N  
ATOM   6136  CA  VAL A 400      20.788  24.173  63.300  1.00 20.000          C  
ATOM   6137  C   VAL A 400      21.382  25.382  62.559  1.00 20.000          C  
ATOM   6138  O   VAL A 400      20.849  26.501  62.630  1.00 20.000          O  
ATOM   6139  CB  VAL A 400      19.628  23.562  62.476  1.00 20.000          C  
ATOM   6140  CG1 VAL A 400      20.084  23.225  61.040  1.00 20.000          C  
ATOM   6141  CG2 VAL A 400      19.122  22.299  63.169  1.00 20.000          C  
ATOM   6142  H   VAL A 400      19.591  25.243  64.755  1.00 20.000          H  
ATOM   6143  HA  VAL A 400      21.571  23.417  63.389  1.00 20.000          H  
ATOM   6144  HB  VAL A 400      18.824  24.284  62.408  1.00 20.000          H  
ATOM   6145 1HG1 VAL A 400      19.249  22.813  60.486  1.00 20.000          H  
ATOM   6146 2HG1 VAL A 400      20.429  24.114  60.532  1.00 20.000          H  
ATOM   6147 3HG1 VAL A 400      20.891  22.495  61.069  1.00 20.000          H  
ATOM   6148 1HG2 VAL A 400      18.294  21.879  62.600  1.00 20.000          H  
ATOM   6149 2HG2 VAL A 400      19.925  21.575  63.233  1.00 20.000          H  
ATOM   6150 3HG2 VAL A 400      18.771  22.546  64.174  1.00 20.000          H  
ATOM   6151  N   ASP A 401      22.534  25.185  61.908  1.00 20.000          N  
ATOM   6152  CA  ASP A 401      23.165  26.266  61.162  1.00 20.000          C  
ATOM   6153  C   ASP A 401      22.908  26.171  59.669  1.00 20.000          C  
ATOM   6154  O   ASP A 401      22.658  27.192  59.016  1.00 20.000          O  
ATOM   6155  CB  ASP A 401      24.678  26.287  61.406  1.00 20.000          C  
ATOM   6156  CG  ASP A 401      25.073  26.624  62.859  1.00 20.000          C  
ATOM   6157  OD1 ASP A 401      24.562  27.596  63.395  1.00 20.000          O  
ATOM   6158  OD2 ASP A 401      25.935  25.960  63.428  1.00 20.000          O  
ATOM   6159  H   ASP A 401      22.924  24.242  61.848  1.00 20.000          H  
ATOM   6160  HA  ASP A 401      22.748  27.208  61.495  1.00 20.000          H  
ATOM   6161 1HB  ASP A 401      25.091  25.305  61.148  1.00 20.000          H  
ATOM   6162 2HB  ASP A 401      25.141  27.010  60.735  1.00 20.000          H  
ATOM   6163  N   THR A 402      23.007  24.955  59.133  1.00 20.000          N  
ATOM   6164  CA  THR A 402      22.854  24.722  57.702  1.00 20.000          C  
ATOM   6165  C   THR A 402      22.016  23.507  57.352  1.00 20.000          C  
ATOM   6166  O   THR A 402      21.807  22.600  58.167  1.00 20.000          O  
ATOM   6167  CB  THR A 402      24.213  24.567  56.978  1.00 20.000          C  
ATOM   6168  OG1 THR A 402      24.902  23.405  57.457  1.00 20.000          O  
ATOM   6169  CG2 THR A 402      25.078  25.779  57.178  1.00 20.000          C  
ATOM   6170  H   THR A 402      23.207  24.160  59.743  1.00 20.000          H  
ATOM   6171  HA  THR A 402      22.355  25.586  57.270  1.00 20.000          H  
ATOM   6172  HB  THR A 402      24.019  24.449  55.920  1.00 20.000          H  
ATOM   6173  HG1 THR A 402      24.440  22.610  57.171  1.00 20.000          H  
ATOM   6174 1HG2 THR A 402      26.014  25.659  56.637  1.00 20.000          H  
ATOM   6175 2HG2 THR A 402      24.546  26.632  56.798  1.00 20.000          H  
ATOM   6176 3HG2 THR A 402      25.291  25.917  58.229  1.00 20.000          H  
ATOM   6177  N   VAL A 403      21.608  23.493  56.088  1.00 20.000          N  
ATOM   6178  CA  VAL A 403      20.921  22.397  55.413  1.00 20.000          C  
ATOM   6179  C   VAL A 403      21.655  22.069  54.107  1.00 20.000          C  
ATOM   6180  O   VAL A 403      21.988  22.963  53.329  1.00 20.000          O  
ATOM   6181  CB  VAL A 403      19.430  22.747  55.177  1.00 20.000          C  
ATOM   6182  CG1 VAL A 403      18.721  21.668  54.386  1.00 20.000          C  
ATOM   6183  CG2 VAL A 403      18.754  22.875  56.516  1.00 20.000          C  
ATOM   6184  H   VAL A 403      21.835  24.330  55.539  1.00 20.000          H  
ATOM   6185  HA  VAL A 403      20.960  21.514  56.050  1.00 20.000          H  
ATOM   6186  HB  VAL A 403      19.361  23.678  54.630  1.00 20.000          H  
ATOM   6187 1HG1 VAL A 403      17.678  21.947  54.251  1.00 20.000          H  
ATOM   6188 2HG1 VAL A 403      19.194  21.577  53.418  1.00 20.000          H  
ATOM   6189 3HG1 VAL A 403      18.778  20.713  54.918  1.00 20.000          H  
ATOM   6190 1HG2 VAL A 403      17.712  23.133  56.377  1.00 20.000          H  
ATOM   6191 2HG2 VAL A 403      18.832  21.931  57.052  1.00 20.000          H  
ATOM   6192 3HG2 VAL A 403      19.232  23.630  57.076  1.00 20.000          H  
ATOM   6193  N   SER A 404      21.929  20.793  53.875  1.00 20.000          N  
ATOM   6194  CA  SER A 404      22.627  20.384  52.657  1.00 20.000          C  
ATOM   6195  C   SER A 404      21.865  19.284  51.943  1.00 20.000          C  
ATOM   6196  O   SER A 404      21.618  18.196  52.487  1.00 20.000          O  
ATOM   6197  CB  SER A 404      24.032  19.925  52.973  1.00 20.000          C  
ATOM   6198  OG  SER A 404      24.674  19.481  51.813  1.00 20.000          O  
ATOM   6199  H   SER A 404      21.646  20.089  54.562  1.00 20.000          H  
ATOM   6200  HA  SER A 404      22.690  21.237  51.980  1.00 20.000          H  
ATOM   6201 1HB  SER A 404      24.591  20.752  53.410  1.00 20.000          H  
ATOM   6202 2HB  SER A 404      23.996  19.120  53.711  1.00 20.000          H  
ATOM   6203  HG  SER A 404      25.570  19.270  52.066  1.00 20.000          H  
ATOM   6204  N   VAL A 405      21.390  19.622  50.746  1.00 20.000          N  
ATOM   6205  CA  VAL A 405      20.570  18.709  49.965  1.00 20.000          C  
ATOM   6206  C   VAL A 405      21.138  18.625  48.560  1.00 20.000          C  
ATOM   6207  O   VAL A 405      21.353  19.654  47.908  1.00 20.000          O  
ATOM   6208  CB  VAL A 405      19.087  19.159  49.972  1.00 20.000          C  
ATOM   6209  CG1 VAL A 405      18.227  18.200  49.163  1.00 20.000          C  
ATOM   6210  CG2 VAL A 405      18.590  19.219  51.396  1.00 20.000          C  
ATOM   6211  H   VAL A 405      21.682  20.526  50.350  1.00 20.000          H  
ATOM   6212  HA  VAL A 405      20.628  17.720  50.409  1.00 20.000          H  
ATOM   6213  HB  VAL A 405      19.001  20.148  49.518  1.00 20.000          H  
ATOM   6214 1HG1 VAL A 405      17.197  18.526  49.194  1.00 20.000          H  
ATOM   6215 2HG1 VAL A 405      18.568  18.176  48.130  1.00 20.000          H  
ATOM   6216 3HG1 VAL A 405      18.295  17.199  49.594  1.00 20.000          H  
ATOM   6217 1HG2 VAL A 405      17.574  19.533  51.395  1.00 20.000          H  
ATOM   6218 2HG2 VAL A 405      18.661  18.244  51.855  1.00 20.000          H  
ATOM   6219 3HG2 VAL A 405      19.178  19.917  51.950  1.00 20.000          H  
ATOM   6220  N   GLY A 406      21.371  17.409  48.078  1.00 20.000          N  
ATOM   6221  CA  GLY A 406      21.963  17.274  46.760  1.00 20.000          C  
ATOM   6222  C   GLY A 406      23.331  17.940  46.815  1.00 20.000          C  
ATOM   6223  O   GLY A 406      24.165  17.578  47.644  1.00 20.000          O  
ATOM   6224  H   GLY A 406      21.150  16.593  48.659  1.00 20.000          H  
ATOM   6225 1HA  GLY A 406      22.066  16.225  46.495  1.00 20.000          H  
ATOM   6226 2HA  GLY A 406      21.332  17.753  46.013  1.00 20.000          H  
ATOM   6227  N   ASN A 407      23.580  18.899  45.926  1.00 20.000          N  
ATOM   6228  CA  ASN A 407      24.857  19.591  45.897  1.00 20.000          C  
ATOM   6229  C   ASN A 407      24.727  21.075  46.253  1.00 20.000          C  
ATOM   6230  O   ASN A 407      25.613  21.872  45.930  1.00 20.000          O  
ATOM   6231  CB  ASN A 407      25.504  19.401  44.543  1.00 20.000          C  
ATOM   6232  CG  ASN A 407      24.668  19.972  43.443  1.00 20.000          C  
ATOM   6233  OD1 ASN A 407      23.447  20.160  43.621  1.00 20.000          O  
ATOM   6234  ND2 ASN A 407      25.276  20.243  42.313  1.00 20.000          N  
ATOM   6235  H   ASN A 407      22.872  19.179  45.255  1.00 20.000          H  
ATOM   6236  HA  ASN A 407      25.508  19.145  46.650  1.00 20.000          H  
ATOM   6237 1HB  ASN A 407      26.481  19.888  44.534  1.00 20.000          H  
ATOM   6238 2HB  ASN A 407      25.664  18.340  44.358  1.00 20.000          H  
ATOM   6239 1HD2 ASN A 407      24.761  20.623  41.544  1.00 20.000          H  
ATOM   6240 2HD2 ASN A 407      26.257  20.072  42.220  1.00 20.000          H  
ATOM   6241  N   THR A 408      23.640  21.450  46.936  1.00 20.000          N  
ATOM   6242  CA  THR A 408      23.450  22.846  47.322  1.00 20.000          C  
ATOM   6243  C   THR A 408      23.423  23.040  48.836  1.00 20.000          C  
ATOM   6244  O   THR A 408      22.692  22.370  49.580  1.00 20.000          O  
ATOM   6245  CB  THR A 408      22.165  23.448  46.703  1.00 20.000          C  
ATOM   6246  OG1 THR A 408      22.250  23.391  45.273  1.00 20.000          O  
ATOM   6247  CG2 THR A 408      22.014  24.931  47.123  1.00 20.000          C  
ATOM   6248  H   THR A 408      22.932  20.753  47.190  1.00 20.000          H  
ATOM   6249  HA  THR A 408      24.291  23.422  46.938  1.00 20.000          H  
ATOM   6250  HB  THR A 408      21.297  22.880  47.034  1.00 20.000          H  
ATOM   6251  HG1 THR A 408      22.181  22.470  44.997  1.00 20.000          H  
ATOM   6252 1HG2 THR A 408      21.115  25.338  46.668  1.00 20.000          H  
ATOM   6253 2HG2 THR A 408      21.933  25.025  48.202  1.00 20.000          H  
ATOM   6254 3HG2 THR A 408      22.878  25.495  46.780  1.00 20.000          H  
ATOM   6255  N   LEU A 409      24.242  23.987  49.285  1.00 20.000          N  
ATOM   6256  CA  LEU A 409      24.324  24.337  50.694  1.00 20.000          C  
ATOM   6257  C   LEU A 409      23.462  25.543  50.991  1.00 20.000          C  
ATOM   6258  O   LEU A 409      23.578  26.580  50.333  1.00 20.000          O  
ATOM   6259  CB  LEU A 409      25.771  24.651  51.107  1.00 20.000          C  
ATOM   6260  CG  LEU A 409      25.991  25.107  52.602  1.00 20.000          C  
ATOM   6261  CD1 LEU A 409      25.666  23.964  53.553  1.00 20.000          C  
ATOM   6262  CD2 LEU A 409      27.423  25.551  52.787  1.00 20.000          C  
ATOM   6263  H   LEU A 409      24.816  24.474  48.609  1.00 20.000          H  
ATOM   6264  HA  LEU A 409      23.950  23.498  51.278  1.00 20.000          H  
ATOM   6265 1HB  LEU A 409      26.374  23.760  50.941  1.00 20.000          H  
ATOM   6266 2HB  LEU A 409      26.145  25.444  50.462  1.00 20.000          H  
ATOM   6267  HG  LEU A 409      25.331  25.945  52.839  1.00 20.000          H  
ATOM   6268 1HD1 LEU A 409      25.838  24.296  54.564  1.00 20.000          H  
ATOM   6269 2HD1 LEU A 409      24.628  23.658  53.449  1.00 20.000          H  
ATOM   6270 3HD1 LEU A 409      26.313  23.117  53.341  1.00 20.000          H  
ATOM   6271 1HD2 LEU A 409      27.573  25.874  53.821  1.00 20.000          H  
ATOM   6272 2HD2 LEU A 409      28.097  24.723  52.565  1.00 20.000          H  
ATOM   6273 3HD2 LEU A 409      27.634  26.381  52.114  1.00 20.000          H  
ATOM   6274  N   TYR A 410      22.624  25.414  52.002  1.00 20.000          N  
ATOM   6275  CA  TYR A 410      21.744  26.476  52.415  1.00 20.000          C  
ATOM   6276  C   TYR A 410      22.023  26.858  53.864  1.00 20.000          C  
ATOM   6277  O   TYR A 410      22.305  26.000  54.706  1.00 20.000          O  
ATOM   6278  CB  TYR A 410      20.314  25.988  52.343  1.00 20.000          C  
ATOM   6279  CG  TYR A 410      19.814  25.525  51.015  1.00 20.000          C  
ATOM   6280  CD1 TYR A 410      20.036  24.210  50.627  1.00 20.000          C  
ATOM   6281  CD2 TYR A 410      19.101  26.378  50.205  1.00 20.000          C  
ATOM   6282  CE1 TYR A 410      19.553  23.756  49.425  1.00 20.000          C  
ATOM   6283  CE2 TYR A 410      18.613  25.926  49.004  1.00 20.000          C  
ATOM   6284  CZ  TYR A 410      18.836  24.619  48.608  1.00 20.000          C  
ATOM   6285  OH  TYR A 410      18.339  24.172  47.399  1.00 20.000          O  
ATOM   6286  H   TYR A 410      22.556  24.514  52.478  1.00 20.000          H  
ATOM   6287  HA  TYR A 410      21.899  27.349  51.782  1.00 20.000          H  
ATOM   6288 1HB  TYR A 410      20.199  25.169  53.042  1.00 20.000          H  
ATOM   6289 2HB  TYR A 410      19.687  26.790  52.663  1.00 20.000          H  
ATOM   6290  HD1 TYR A 410      20.592  23.532  51.272  1.00 20.000          H  
ATOM   6291  HD2 TYR A 410      18.917  27.406  50.516  1.00 20.000          H  
ATOM   6292  HE1 TYR A 410      19.731  22.723  49.123  1.00 20.000          H  
ATOM   6293  HE2 TYR A 410      18.044  26.597  48.360  1.00 20.000          H  
ATOM   6294  HH  TYR A 410      17.836  24.882  46.986  1.00 20.000          H  
ATOM   6295  N   TYR A 411      21.851  28.127  54.195  1.00 20.000          N  
ATOM   6296  CA  TYR A 411      22.007  28.553  55.582  1.00 20.000          C  
ATOM   6297  C   TYR A 411      20.641  28.757  56.209  1.00 20.000          C  
ATOM   6298  O   TYR A 411      19.727  29.263  55.559  1.00 20.000          O  
ATOM   6299  CB  TYR A 411      22.898  29.786  55.637  1.00 20.000          C  
ATOM   6300  CG  TYR A 411      24.351  29.437  55.321  1.00 20.000          C  
ATOM   6301  CD1 TYR A 411      24.793  29.314  54.002  1.00 20.000          C  
ATOM   6302  CD2 TYR A 411      25.243  29.246  56.361  1.00 20.000          C  
ATOM   6303  CE1 TYR A 411      26.112  28.992  53.744  1.00 20.000          C  
ATOM   6304  CE2 TYR A 411      26.558  28.929  56.099  1.00 20.000          C  
ATOM   6305  CZ  TYR A 411      26.994  28.802  54.803  1.00 20.000          C  
ATOM   6306  OH  TYR A 411      28.314  28.492  54.559  1.00 20.000          O  
ATOM   6307  H   TYR A 411      21.615  28.805  53.482  1.00 20.000          H  
ATOM   6308  HA  TYR A 411      22.503  27.766  56.147  1.00 20.000          H  
ATOM   6309 1HB  TYR A 411      22.551  30.529  54.920  1.00 20.000          H  
ATOM   6310 2HB  TYR A 411      22.852  30.228  56.632  1.00 20.000          H  
ATOM   6311  HD1 TYR A 411      24.103  29.464  53.174  1.00 20.000          H  
ATOM   6312  HD2 TYR A 411      24.904  29.342  57.393  1.00 20.000          H  
ATOM   6313  HE1 TYR A 411      26.457  28.891  52.716  1.00 20.000          H  
ATOM   6314  HE2 TYR A 411      27.255  28.779  56.923  1.00 20.000          H  
ATOM   6315  HH  TYR A 411      28.468  28.454  53.611  1.00 20.000          H  
ATOM   6316  N   VAL A 412      20.506  28.356  57.467  1.00 20.000          N  
ATOM   6317  CA  VAL A 412      19.235  28.425  58.173  1.00 20.000          C  
ATOM   6318  C   VAL A 412      18.992  29.740  58.915  1.00 20.000          C  
ATOM   6319  O   VAL A 412      19.831  30.216  59.675  1.00 20.000          O  
ATOM   6320  CB  VAL A 412      19.134  27.217  59.123  1.00 20.000          C  
ATOM   6321  CG1 VAL A 412      17.885  27.247  59.931  1.00 20.000          C  
ATOM   6322  CG2 VAL A 412      19.159  25.976  58.304  1.00 20.000          C  
ATOM   6323  H   VAL A 412      21.319  27.973  57.962  1.00 20.000          H  
ATOM   6324  HA  VAL A 412      18.446  28.313  57.435  1.00 20.000          H  
ATOM   6325  HB  VAL A 412      19.981  27.230  59.816  1.00 20.000          H  
ATOM   6326 1HG1 VAL A 412      17.875  26.374  60.572  1.00 20.000          H  
ATOM   6327 2HG1 VAL A 412      17.867  28.143  60.542  1.00 20.000          H  
ATOM   6328 3HG1 VAL A 412      17.011  27.232  59.275  1.00 20.000          H  
ATOM   6329 1HG2 VAL A 412      19.101  25.115  58.954  1.00 20.000          H  
ATOM   6330 2HG2 VAL A 412      18.313  25.973  57.630  1.00 20.000          H  
ATOM   6331 3HG2 VAL A 412      20.073  25.935  57.731  1.00 20.000          H  
ATOM   6332  N   ASN A 413      17.809  30.306  58.704  1.00 20.000          N  
ATOM   6333  CA  ASN A 413      17.390  31.548  59.338  1.00 20.000          C  
ATOM   6334  C   ASN A 413      17.409  31.417  60.855  1.00 20.000          C  
ATOM   6335  O   ASN A 413      16.954  30.412  61.400  1.00 20.000          O  
ATOM   6336  CB  ASN A 413      16.003  31.933  58.860  1.00 20.000          C  
ATOM   6337  CG  ASN A 413      15.975  32.397  57.437  1.00 20.000          C  
ATOM   6338  OD1 ASN A 413      16.919  33.032  56.951  1.00 20.000          O  
ATOM   6339  ND2 ASN A 413      14.918  32.088  56.752  1.00 20.000          N  
ATOM   6340  H   ASN A 413      17.173  29.846  58.066  1.00 20.000          H  
ATOM   6341  HA  ASN A 413      18.096  32.333  59.066  1.00 20.000          H  
ATOM   6342 1HB  ASN A 413      15.336  31.068  58.957  1.00 20.000          H  
ATOM   6343 2HB  ASN A 413      15.598  32.718  59.498  1.00 20.000          H  
ATOM   6344 1HD2 ASN A 413      14.842  32.365  55.794  1.00 20.000          H  
ATOM   6345 2HD2 ASN A 413      14.177  31.542  57.183  1.00 20.000          H  
ATOM   6346  N   LYS A 414      17.911  32.454  61.529  1.00 20.000          N  
ATOM   6347  CA  LYS A 414      18.049  32.484  62.983  1.00 20.000          C  
ATOM   6348  C   LYS A 414      16.947  33.230  63.723  1.00 20.000          C  
ATOM   6349  O   LYS A 414      17.089  33.552  64.908  1.00 20.000          O  
ATOM   6350  CB  LYS A 414      19.402  33.077  63.364  1.00 20.000          C  
ATOM   6351  CG  LYS A 414      20.616  32.308  62.835  1.00 20.000          C  
ATOM   6352  CD  LYS A 414      20.683  30.892  63.403  1.00 20.000          C  
ATOM   6353  CE  LYS A 414      21.998  30.229  63.071  1.00 20.000          C  
ATOM   6354  NZ  LYS A 414      22.078  28.852  63.615  1.00 20.000          N  
ATOM   6355  H   LYS A 414      18.250  33.245  60.997  1.00 20.000          H  
ATOM   6356  HA  LYS A 414      18.008  31.457  63.340  1.00 20.000          H  
ATOM   6357 1HB  LYS A 414      19.467  34.098  62.988  1.00 20.000          H  
ATOM   6358 2HB  LYS A 414      19.486  33.124  64.450  1.00 20.000          H  
ATOM   6359 1HG  LYS A 414      20.554  32.238  61.745  1.00 20.000          H  
ATOM   6360 2HG  LYS A 414      21.526  32.843  63.096  1.00 20.000          H  
ATOM   6361 1HD  LYS A 414      20.541  30.906  64.482  1.00 20.000          H  
ATOM   6362 2HD  LYS A 414      19.898  30.277  62.951  1.00 20.000          H  
ATOM   6363 1HE  LYS A 414      22.132  30.190  61.989  1.00 20.000          H  
ATOM   6364 2HE  LYS A 414      22.800  30.820  63.508  1.00 20.000          H  
ATOM   6365 1HZ  LYS A 414      22.992  28.447  63.397  1.00 20.000          H  
ATOM   6366 2HZ  LYS A 414      21.972  28.867  64.609  1.00 20.000          H  
ATOM   6367 3HZ  LYS A 414      21.358  28.224  63.211  1.00 20.000          H  
ATOM   6368  N   GLN A 415      15.842  33.507  63.052  1.00 20.000          N  
ATOM   6369  CA  GLN A 415      14.747  34.224  63.687  1.00 20.000          C  
ATOM   6370  C   GLN A 415      13.985  33.279  64.600  1.00 20.000          C  
ATOM   6371  O   GLN A 415      12.869  32.886  64.309  1.00 20.000          O  
ATOM   6372  CB  GLN A 415      13.786  34.778  62.623  1.00 20.000          C  
ATOM   6373  CG  GLN A 415      12.663  35.681  63.158  1.00 20.000          C  
ATOM   6374  CD  GLN A 415      11.734  36.166  62.057  1.00 20.000          C  
ATOM   6375  OE1 GLN A 415      11.212  35.370  61.271  1.00 20.000          O  
ATOM   6376  NE2 GLN A 415      11.522  37.477  61.990  1.00 20.000          N  
ATOM   6377  H   GLN A 415      15.760  33.220  62.088  1.00 20.000          H  
ATOM   6378  HA  GLN A 415      15.151  35.042  64.286  1.00 20.000          H  
ATOM   6379 1HB  GLN A 415      14.355  35.353  61.892  1.00 20.000          H  
ATOM   6380 2HB  GLN A 415      13.324  33.942  62.088  1.00 20.000          H  
ATOM   6381 1HG  GLN A 415      12.054  35.138  63.880  1.00 20.000          H  
ATOM   6382 2HG  GLN A 415      13.107  36.553  63.635  1.00 20.000          H  
ATOM   6383 1HE2 GLN A 415      10.899  37.854  61.292  1.00 20.000          H  
ATOM   6384 2HE2 GLN A 415      11.961  38.103  62.633  1.00 20.000          H  
ATOM   6385  N   GLU A 416      14.581  32.948  65.732  1.00 20.000          N  
ATOM   6386  CA  GLU A 416      13.993  31.994  66.666  1.00 20.000          C  
ATOM   6387  C   GLU A 416      12.581  32.405  67.061  1.00 20.000          C  
ATOM   6388  O   GLU A 416      12.335  33.561  67.408  1.00 20.000          O  
ATOM   6389  CB  GLU A 416      14.862  31.835  67.912  1.00 20.000          C  
ATOM   6390  CG  GLU A 416      14.325  30.802  68.901  1.00 20.000          C  
ATOM   6391  CD  GLU A 416      15.226  30.570  70.054  1.00 20.000          C  
ATOM   6392  OE1 GLU A 416      16.322  31.059  70.044  1.00 20.000          O  
ATOM   6393  OE2 GLU A 416      14.819  29.877  70.964  1.00 20.000          O  
ATOM   6394  H   GLU A 416      15.518  33.329  65.878  1.00 20.000          H  
ATOM   6395  HA  GLU A 416      13.935  31.023  66.172  1.00 20.000          H  
ATOM   6396 1HB  GLU A 416      15.870  31.544  67.619  1.00 20.000          H  
ATOM   6397 2HB  GLU A 416      14.931  32.789  68.432  1.00 20.000          H  
ATOM   6398 1HG  GLU A 416      13.364  31.134  69.285  1.00 20.000          H  
ATOM   6399 2HG  GLU A 416      14.174  29.857  68.379  1.00 20.000          H  
ATOM   6400  N   GLY A 417      11.679  31.422  67.030  1.00 20.000          N  
ATOM   6401  CA  GLY A 417      10.260  31.555  67.337  1.00 20.000          C  
ATOM   6402  C   GLY A 417       9.677  30.160  67.519  1.00 20.000          C  
ATOM   6403  O   GLY A 417      10.436  29.201  67.693  1.00 20.000          O  
ATOM   6404  H   GLY A 417      12.008  30.509  66.751  1.00 20.000          H  
ATOM   6405 1HA  GLY A 417      10.130  32.130  68.250  1.00 20.000          H  
ATOM   6406 2HA  GLY A 417       9.741  32.080  66.534  1.00 20.000          H  
ATOM   6407  N   LYS A 418       8.351  30.035  67.528  1.00 20.000          N  
ATOM   6408  CA  LYS A 418       7.744  28.720  67.793  1.00 20.000          C  
ATOM   6409  C   LYS A 418       7.168  28.000  66.574  1.00 20.000          C  
ATOM   6410  O   LYS A 418       6.127  28.394  66.035  1.00 20.000          O  
ATOM   6411  CB  LYS A 418       6.655  28.862  68.860  1.00 20.000          C  
ATOM   6412  CG  LYS A 418       5.981  27.546  69.293  1.00 20.000          C  
ATOM   6413  CD  LYS A 418       4.947  27.792  70.404  1.00 20.000          C  
ATOM   6414  CE  LYS A 418       4.266  26.496  70.842  1.00 20.000          C  
ATOM   6415  NZ  LYS A 418       3.266  26.724  71.933  1.00 20.000          N  
ATOM   6416  H   LYS A 418       7.779  30.867  67.339  1.00 20.000          H  
ATOM   6417  HA  LYS A 418       8.520  28.071  68.202  1.00 20.000          H  
ATOM   6418 1HB  LYS A 418       7.084  29.326  69.747  1.00 20.000          H  
ATOM   6419 2HB  LYS A 418       5.883  29.521  68.496  1.00 20.000          H  
ATOM   6420 1HG  LYS A 418       5.477  27.084  68.437  1.00 20.000          H  
ATOM   6421 2HG  LYS A 418       6.741  26.854  69.656  1.00 20.000          H  
ATOM   6422 1HD  LYS A 418       5.442  28.240  71.268  1.00 20.000          H  
ATOM   6423 2HD  LYS A 418       4.187  28.486  70.044  1.00 20.000          H  
ATOM   6424 1HE  LYS A 418       3.761  26.060  69.989  1.00 20.000          H  
ATOM   6425 2HE  LYS A 418       5.023  25.797  71.199  1.00 20.000          H  
ATOM   6426 1HZ  LYS A 418       2.839  25.843  72.190  1.00 20.000          H  
ATOM   6427 2HZ  LYS A 418       3.727  27.120  72.742  1.00 20.000          H  
ATOM   6428 3HZ  LYS A 418       2.550  27.360  71.611  1.00 20.000          H  
ATOM   6429  N   SER A 419       7.792  26.893  66.184  1.00 20.000          N  
ATOM   6430  CA  SER A 419       7.305  26.151  65.038  1.00 20.000          C  
ATOM   6431  C   SER A 419       6.542  24.897  65.438  1.00 20.000          C  
ATOM   6432  O   SER A 419       6.834  24.263  66.458  1.00 20.000          O  
ATOM   6433  CB  SER A 419       8.439  25.773  64.117  1.00 20.000          C  
ATOM   6434  OG  SER A 419       9.412  25.006  64.770  1.00 20.000          O  
ATOM   6435  H   SER A 419       8.634  26.579  66.653  1.00 20.000          H  
ATOM   6436  HA  SER A 419       6.626  26.793  64.486  1.00 20.000          H  
ATOM   6437 1HB  SER A 419       8.017  25.183  63.313  1.00 20.000          H  
ATOM   6438 2HB  SER A 419       8.885  26.651  63.683  1.00 20.000          H  
ATOM   6439  HG  SER A 419       9.886  24.526  64.068  1.00 20.000          H  
ATOM   6440  N   LEU A 420       5.572  24.547  64.604  1.00 20.000          N  
ATOM   6441  CA  LEU A 420       4.768  23.348  64.757  1.00 20.000          C  
ATOM   6442  C   LEU A 420       4.935  22.459  63.544  1.00 20.000          C  
ATOM   6443  O   LEU A 420       5.060  22.955  62.418  1.00 20.000          O  
ATOM   6444  CB  LEU A 420       3.287  23.720  64.913  1.00 20.000          C  
ATOM   6445  CG  LEU A 420       2.930  24.687  66.084  1.00 20.000          C  
ATOM   6446  CD1 LEU A 420       1.454  25.040  66.000  1.00 20.000          C  
ATOM   6447  CD2 LEU A 420       3.245  24.041  67.426  1.00 20.000          C  
ATOM   6448  H   LEU A 420       5.404  25.163  63.805  1.00 20.000          H  
ATOM   6449  HA  LEU A 420       5.114  22.793  65.626  1.00 20.000          H  
ATOM   6450 1HB  LEU A 420       2.958  24.189  63.989  1.00 20.000          H  
ATOM   6451 2HB  LEU A 420       2.716  22.802  65.050  1.00 20.000          H  
ATOM   6452  HG  LEU A 420       3.507  25.608  65.985  1.00 20.000          H  
ATOM   6453 1HD1 LEU A 420       1.200  25.727  66.807  1.00 20.000          H  
ATOM   6454 2HD1 LEU A 420       1.240  25.517  65.047  1.00 20.000          H  
ATOM   6455 3HD1 LEU A 420       0.854  24.137  66.094  1.00 20.000          H  
ATOM   6456 1HD2 LEU A 420       2.982  24.731  68.217  1.00 20.000          H  
ATOM   6457 2HD2 LEU A 420       2.666  23.124  67.539  1.00 20.000          H  
ATOM   6458 3HD2 LEU A 420       4.306  23.812  67.495  1.00 20.000          H  
ATOM   6459  N   TYR A 421       4.889  21.148  63.750  1.00 20.000          N  
ATOM   6460  CA  TYR A 421       5.038  20.245  62.619  1.00 20.000          C  
ATOM   6461  C   TYR A 421       3.873  19.278  62.548  1.00 20.000          C  
ATOM   6462  O   TYR A 421       3.502  18.642  63.538  1.00 20.000          O  
ATOM   6463  CB  TYR A 421       6.380  19.521  62.746  1.00 20.000          C  
ATOM   6464  CG  TYR A 421       7.530  20.518  62.769  1.00 20.000          C  
ATOM   6465  CD1 TYR A 421       7.937  21.073  63.976  1.00 20.000          C  
ATOM   6466  CD2 TYR A 421       8.144  20.902  61.607  1.00 20.000          C  
ATOM   6467  CE1 TYR A 421       8.929  22.005  64.000  1.00 20.000          C  
ATOM   6468  CE2 TYR A 421       9.154  21.843  61.638  1.00 20.000          C  
ATOM   6469  CZ  TYR A 421       9.532  22.394  62.819  1.00 20.000          C  
ATOM   6470  OH  TYR A 421      10.510  23.343  62.846  1.00 20.000          O  
ATOM   6471  H   TYR A 421       4.771  20.780  64.683  1.00 20.000          H  
ATOM   6472  HA  TYR A 421       5.034  20.820  61.694  1.00 20.000          H  
ATOM   6473 1HB  TYR A 421       6.408  18.929  63.661  1.00 20.000          H  
ATOM   6474 2HB  TYR A 421       6.518  18.846  61.899  1.00 20.000          H  
ATOM   6475  HD1 TYR A 421       7.455  20.779  64.907  1.00 20.000          H  
ATOM   6476  HD2 TYR A 421       7.823  20.474  60.662  1.00 20.000          H  
ATOM   6477  HE1 TYR A 421       9.232  22.446  64.950  1.00 20.000          H  
ATOM   6478  HE2 TYR A 421       9.638  22.164  60.722  1.00 20.000          H  
ATOM   6479  HH  TYR A 421      10.886  23.444  61.956  1.00 20.000          H  
ATOM   6480  N   VAL A 422       3.317  19.161  61.352  1.00 20.000          N  
ATOM   6481  CA  VAL A 422       2.168  18.313  61.104  1.00 20.000          C  
ATOM   6482  C   VAL A 422       2.494  17.177  60.143  1.00 20.000          C  
ATOM   6483  O   VAL A 422       2.947  17.395  59.016  1.00 20.000          O  
ATOM   6484  CB  VAL A 422       1.019  19.179  60.546  1.00 20.000          C  
ATOM   6485  CG1 VAL A 422      -0.214  18.322  60.246  1.00 20.000          C  
ATOM   6486  CG2 VAL A 422       0.706  20.294  61.551  1.00 20.000          C  
ATOM   6487  H   VAL A 422       3.685  19.735  60.589  1.00 20.000          H  
ATOM   6488  HA  VAL A 422       1.848  17.879  62.052  1.00 20.000          H  
ATOM   6489  HB  VAL A 422       1.331  19.627  59.617  1.00 20.000          H  
ATOM   6490 1HG1 VAL A 422      -1.004  18.954  59.847  1.00 20.000          H  
ATOM   6491 2HG1 VAL A 422       0.028  17.550  59.511  1.00 20.000          H  
ATOM   6492 3HG1 VAL A 422      -0.561  17.848  61.163  1.00 20.000          H  
ATOM   6493 1HG2 VAL A 422      -0.087  20.923  61.168  1.00 20.000          H  
ATOM   6494 2HG2 VAL A 422       0.394  19.852  62.494  1.00 20.000          H  
ATOM   6495 3HG2 VAL A 422       1.593  20.904  61.714  1.00 20.000          H  
ATOM   6496  N   LYS A 423       2.237  15.960  60.596  1.00 20.000          N  
ATOM   6497  CA  LYS A 423       2.491  14.761  59.805  1.00 20.000          C  
ATOM   6498  C   LYS A 423       1.240  14.326  59.062  1.00 20.000          C  
ATOM   6499  O   LYS A 423       0.127  14.690  59.451  1.00 20.000          O  
ATOM   6500  CB  LYS A 423       2.992  13.631  60.710  1.00 20.000          C  
ATOM   6501  CG  LYS A 423       4.273  13.956  61.501  1.00 20.000          C  
ATOM   6502  CD  LYS A 423       5.473  14.142  60.575  1.00 20.000          C  
ATOM   6503  CE  LYS A 423       6.757  14.385  61.341  1.00 20.000          C  
ATOM   6504  NZ  LYS A 423       7.897  14.571  60.417  1.00 20.000          N  
ATOM   6505  H   LYS A 423       1.860  15.875  61.530  1.00 20.000          H  
ATOM   6506  HA  LYS A 423       3.247  14.983  59.062  1.00 20.000          H  
ATOM   6507 1HB  LYS A 423       2.212  13.361  61.421  1.00 20.000          H  
ATOM   6508 2HB  LYS A 423       3.195  12.750  60.099  1.00 20.000          H  
ATOM   6509 1HG  LYS A 423       4.124  14.872  62.073  1.00 20.000          H  
ATOM   6510 2HG  LYS A 423       4.482  13.144  62.197  1.00 20.000          H  
ATOM   6511 1HD  LYS A 423       5.594  13.258  59.947  1.00 20.000          H  
ATOM   6512 2HD  LYS A 423       5.316  15.002  59.928  1.00 20.000          H  
ATOM   6513 1HE  LYS A 423       6.639  15.290  61.936  1.00 20.000          H  
ATOM   6514 2HE  LYS A 423       6.966  13.547  62.003  1.00 20.000          H  
ATOM   6515 1HZ  LYS A 423       8.750  14.760  60.925  1.00 20.000          H  
ATOM   6516 2HZ  LYS A 423       8.034  13.735  59.862  1.00 20.000          H  
ATOM   6517 3HZ  LYS A 423       7.690  15.357  59.806  1.00 20.000          H  
ATOM   6518  N   GLY A 424       1.410  13.537  58.002  1.00 20.000          N  
ATOM   6519  CA  GLY A 424       0.247  12.992  57.299  1.00 20.000          C  
ATOM   6520  C   GLY A 424       0.563  12.472  55.904  1.00 20.000          C  
ATOM   6521  O   GLY A 424       1.565  12.846  55.300  1.00 20.000          O  
ATOM   6522  H   GLY A 424       2.368  13.289  57.718  1.00 20.000          H  
ATOM   6523 1HA  GLY A 424      -0.180  12.186  57.894  1.00 20.000          H  
ATOM   6524 2HA  GLY A 424      -0.516  13.765  57.226  1.00 20.000          H  
ATOM   6525  N   GLU A 425      -0.302  11.590  55.398  1.00 20.000          N  
ATOM   6526  CA  GLU A 425      -0.094  11.009  54.078  1.00 20.000          C  
ATOM   6527  C   GLU A 425      -0.136  12.113  53.018  1.00 20.000          C  
ATOM   6528  O   GLU A 425      -1.120  12.854  52.969  1.00 20.000          O  
ATOM   6529  CB  GLU A 425      -1.162   9.955  53.787  1.00 20.000          C  
ATOM   6530  CG  GLU A 425      -0.946   9.170  52.501  1.00 20.000          C  
ATOM   6531  CD  GLU A 425      -1.977   8.112  52.291  1.00 20.000          C  
ATOM   6532  OE1 GLU A 425      -2.919   8.069  53.044  1.00 20.000          O  
ATOM   6533  OE2 GLU A 425      -1.804   7.315  51.404  1.00 20.000          O  
ATOM   6534  H   GLU A 425      -1.111  11.320  55.941  1.00 20.000          H  
ATOM   6535  HA  GLU A 425       0.866  10.510  54.099  1.00 20.000          H  
ATOM   6536 1HB  GLU A 425      -1.205   9.243  54.610  1.00 20.000          H  
ATOM   6537 2HB  GLU A 425      -2.136  10.436  53.721  1.00 20.000          H  
ATOM   6538 1HG  GLU A 425      -0.957   9.852  51.648  1.00 20.000          H  
ATOM   6539 2HG  GLU A 425       0.028   8.696  52.542  1.00 20.000          H  
ATOM   6540  N   PRO A 426       0.876  12.238  52.153  1.00 20.000          N  
ATOM   6541  CA  PRO A 426       0.968  13.259  51.138  1.00 20.000          C  
ATOM   6542  C   PRO A 426      -0.011  13.105  49.993  1.00 20.000          C  
ATOM   6543  O   PRO A 426      -0.285  11.992  49.549  1.00 20.000          O  
ATOM   6544  CB  PRO A 426       2.431  13.145  50.725  1.00 20.000          C  
ATOM   6545  CG  PRO A 426       2.821  11.731  50.992  1.00 20.000          C  
ATOM   6546  CD  PRO A 426       2.044  11.340  52.213  1.00 20.000          C  
ATOM   6547  HA  PRO A 426       0.785  14.221  51.597  1.00 20.000          H  
ATOM   6548 1HB  PRO A 426       2.531  13.409  49.713  1.00 20.000          H  
ATOM   6549 2HB  PRO A 426       3.030  13.871  51.302  1.00 20.000          H  
ATOM   6550 1HG  PRO A 426       2.581  11.115  50.116  1.00 20.000          H  
ATOM   6551 2HG  PRO A 426       3.909  11.661  51.141  1.00 20.000          H  
ATOM   6552 1HD  PRO A 426       1.748  10.295  52.114  1.00 20.000          H  
ATOM   6553 2HD  PRO A 426       2.636  11.539  53.126  1.00 20.000          H  
ATOM   6554  N   ILE A 427      -0.389  14.261  49.441  1.00 20.000          N  
ATOM   6555  CA  ILE A 427      -1.315  14.396  48.299  1.00 20.000          C  
ATOM   6556  C   ILE A 427      -1.001  13.446  47.147  1.00 20.000          C  
ATOM   6557  O   ILE A 427      -1.903  12.863  46.549  1.00 20.000          O  
ATOM   6558  CB  ILE A 427      -1.344  15.854  47.801  1.00 20.000          C  
ATOM   6559  CG1 ILE A 427      -1.917  16.808  48.918  1.00 20.000          C  
ATOM   6560  CG2 ILE A 427      -2.188  15.948  46.518  1.00 20.000          C  
ATOM   6561  CD1 ILE A 427      -3.378  16.636  49.314  1.00 20.000          C  
ATOM   6562  H   ILE A 427      -0.070  15.106  49.927  1.00 20.000          H  
ATOM   6563  HA  ILE A 427      -2.309  14.153  48.652  1.00 20.000          H  
ATOM   6564  HB  ILE A 427      -0.331  16.184  47.583  1.00 20.000          H  
ATOM   6565 1HG1 ILE A 427      -1.358  16.644  49.803  1.00 20.000          H  
ATOM   6566 2HG1 ILE A 427      -1.756  17.815  48.613  1.00 20.000          H  
ATOM   6567 1HG2 ILE A 427      -2.202  16.967  46.157  1.00 20.000          H  
ATOM   6568 2HG2 ILE A 427      -1.770  15.323  45.757  1.00 20.000          H  
ATOM   6569 3HG2 ILE A 427      -3.205  15.622  46.708  1.00 20.000          H  
ATOM   6570 1HD1 ILE A 427      -3.609  17.350  50.105  1.00 20.000          H  
ATOM   6571 2HD1 ILE A 427      -4.028  16.831  48.465  1.00 20.000          H  
ATOM   6572 3HD1 ILE A 427      -3.563  15.635  49.689  1.00 20.000          H  
ATOM   6573  N   ILE A 428       0.264  13.287  46.824  1.00 20.000          N  
ATOM   6574  CA  ILE A 428       0.691  12.409  45.738  1.00 20.000          C  
ATOM   6575  C   ILE A 428       0.233  10.943  45.830  1.00 20.000          C  
ATOM   6576  O   ILE A 428       0.141  10.250  44.816  1.00 20.000          O  
ATOM   6577  CB  ILE A 428       2.220  12.461  45.632  1.00 20.000          C  
ATOM   6578  CG1 ILE A 428       2.810  12.042  47.022  1.00 20.000          C  
ATOM   6579  CG2 ILE A 428       2.677  13.809  45.146  1.00 20.000          C  
ATOM   6580  CD1 ILE A 428       4.249  11.846  47.099  1.00 20.000          C  
ATOM   6581  H   ILE A 428       0.947  13.814  47.345  1.00 20.000          H  
ATOM   6582  HA  ILE A 428       0.294  12.821  44.822  1.00 20.000          H  
ATOM   6583  HB  ILE A 428       2.545  11.712  44.913  1.00 20.000          H  
ATOM   6584 1HG1 ILE A 428       2.560  12.797  47.704  1.00 20.000          H  
ATOM   6585 2HG1 ILE A 428       2.368  11.117  47.346  1.00 20.000          H  
ATOM   6586 1HG2 ILE A 428       3.754  13.818  45.046  1.00 20.000          H  
ATOM   6587 2HG2 ILE A 428       2.231  14.002  44.173  1.00 20.000          H  
ATOM   6588 3HG2 ILE A 428       2.368  14.578  45.844  1.00 20.000          H  
ATOM   6589 1HD1 ILE A 428       4.526  11.570  48.114  1.00 20.000          H  
ATOM   6590 2HD1 ILE A 428       4.500  11.080  46.449  1.00 20.000          H  
ATOM   6591 3HD1 ILE A 428       4.783  12.728  46.822  1.00 20.000          H  
ATOM   6592  N   ASN A 429      -0.117  10.469  47.022  1.00 20.000          N  
ATOM   6593  CA  ASN A 429      -0.505   9.078  47.152  1.00 20.000          C  
ATOM   6594  C   ASN A 429      -1.985   8.883  46.908  1.00 20.000          C  
ATOM   6595  O   ASN A 429      -2.503   7.772  47.016  1.00 20.000          O  
ATOM   6596  CB  ASN A 429      -0.113   8.550  48.509  1.00 20.000          C  
ATOM   6597  CG  ASN A 429       1.381   8.434  48.683  1.00 20.000          C  
ATOM   6598  OD1 ASN A 429       2.172   8.293  47.736  1.00 20.000          O  
ATOM   6599  ND2 ASN A 429       1.785   8.467  49.914  1.00 20.000          N  
ATOM   6600  H   ASN A 429      -0.103  11.072  47.848  1.00 20.000          H  
ATOM   6601  HA  ASN A 429       0.021   8.499  46.394  1.00 20.000          H  
ATOM   6602 1HB  ASN A 429      -0.502   9.224  49.279  1.00 20.000          H  
ATOM   6603 2HB  ASN A 429      -0.570   7.574  48.676  1.00 20.000          H  
ATOM   6604 1HD2 ASN A 429       2.756   8.388  50.125  1.00 20.000          H  
ATOM   6605 2HD2 ASN A 429       1.111   8.559  50.651  1.00 20.000          H  
ATOM   6606  N   PHE A 430      -2.661   9.961  46.543  1.00 20.000          N  
ATOM   6607  CA  PHE A 430      -4.072   9.904  46.269  1.00 20.000          C  
ATOM   6608  C   PHE A 430      -4.362   9.962  44.770  1.00 20.000          C  
ATOM   6609  O   PHE A 430      -5.523  10.081  44.373  1.00 20.000          O  
ATOM   6610  CB  PHE A 430      -4.760  11.032  47.028  1.00 20.000          C  
ATOM   6611  CG  PHE A 430      -4.616  10.864  48.535  1.00 20.000          C  
ATOM   6612  CD1 PHE A 430      -3.562  11.461  49.208  1.00 20.000          C  
ATOM   6613  CD2 PHE A 430      -5.519  10.117  49.273  1.00 20.000          C  
ATOM   6614  CE1 PHE A 430      -3.397  11.329  50.557  1.00 20.000          C  
ATOM   6615  CE2 PHE A 430      -5.357   9.980  50.640  1.00 20.000          C  
ATOM   6616  CZ  PHE A 430      -4.291  10.589  51.277  1.00 20.000          C  
ATOM   6617  H   PHE A 430      -2.192  10.868  46.474  1.00 20.000          H  
ATOM   6618  HA  PHE A 430      -4.458   8.959  46.648  1.00 20.000          H  
ATOM   6619 1HB  PHE A 430      -4.318  11.989  46.741  1.00 20.000          H  
ATOM   6620 2HB  PHE A 430      -5.818  11.058  46.776  1.00 20.000          H  
ATOM   6621  HD1 PHE A 430      -2.852  12.027  48.651  1.00 20.000          H  
ATOM   6622  HD2 PHE A 430      -6.358   9.633  48.771  1.00 20.000          H  
ATOM   6623  HE1 PHE A 430      -2.545  11.806  51.055  1.00 20.000          H  
ATOM   6624  HE2 PHE A 430      -6.063   9.389  51.219  1.00 20.000          H  
ATOM   6625  HZ  PHE A 430      -4.158  10.473  52.353  1.00 20.000          H  
ATOM   6626  N   TYR A 431      -3.327   9.844  43.921  1.00 20.000          N  
ATOM   6627  CA  TYR A 431      -3.594   9.872  42.484  1.00 20.000          C  
ATOM   6628  C   TYR A 431      -3.330   8.504  41.870  1.00 20.000          C  
ATOM   6629  O   TYR A 431      -2.427   7.789  42.294  1.00 20.000          O  
ATOM   6630  CB  TYR A 431      -2.698  10.860  41.743  1.00 20.000          C  
ATOM   6631  CG  TYR A 431      -2.790  12.308  42.152  1.00 20.000          C  
ATOM   6632  CD1 TYR A 431      -1.722  12.859  42.802  1.00 20.000          C  
ATOM   6633  CD2 TYR A 431      -3.908  13.082  41.893  1.00 20.000          C  
ATOM   6634  CE1 TYR A 431      -1.740  14.165  43.175  1.00 20.000          C  
ATOM   6635  CE2 TYR A 431      -3.922  14.404  42.273  1.00 20.000          C  
ATOM   6636  CZ  TYR A 431      -2.858  14.943  42.901  1.00 20.000          C  
ATOM   6637  OH  TYR A 431      -2.900  16.257  43.260  1.00 20.000          O  
ATOM   6638  H   TYR A 431      -2.363   9.761  44.270  1.00 20.000          H  
ATOM   6639  HA  TYR A 431      -4.639  10.123  42.312  1.00 20.000          H  
ATOM   6640 1HB  TYR A 431      -1.659  10.546  41.860  1.00 20.000          H  
ATOM   6641 2HB  TYR A 431      -2.924  10.799  40.681  1.00 20.000          H  
ATOM   6642  HD1 TYR A 431      -0.846  12.245  43.004  1.00 20.000          H  
ATOM   6643  HD2 TYR A 431      -4.771  12.660  41.394  1.00 20.000          H  
ATOM   6644  HE1 TYR A 431      -0.880  14.577  43.675  1.00 20.000          H  
ATOM   6645  HE2 TYR A 431      -4.783  15.027  42.072  1.00 20.000          H  
ATOM   6646  HH  TYR A 431      -3.737  16.633  42.984  1.00 20.000          H  
ATOM   6647  N   ASP A 432      -4.085   8.159  40.827  1.00 20.000          N  
ATOM   6648  CA  ASP A 432      -3.829   6.937  40.070  1.00 20.000          C  
ATOM   6649  C   ASP A 432      -2.815   7.249  38.963  1.00 20.000          C  
ATOM   6650  O   ASP A 432      -3.204   7.884  37.972  1.00 20.000          O  
ATOM   6651  CB  ASP A 432      -5.105   6.352  39.451  1.00 20.000          C  
ATOM   6652  CG  ASP A 432      -4.846   5.001  38.707  1.00 20.000          C  
ATOM   6653  OD1 ASP A 432      -3.707   4.753  38.295  1.00 20.000          O  
ATOM   6654  OD2 ASP A 432      -5.761   4.214  38.606  1.00 20.000          O  
ATOM   6655  H   ASP A 432      -4.845   8.765  40.552  1.00 20.000          H  
ATOM   6656  HA  ASP A 432      -3.448   6.200  40.767  1.00 20.000          H  
ATOM   6657 1HB  ASP A 432      -5.855   6.190  40.226  1.00 20.000          H  
ATOM   6658 2HB  ASP A 432      -5.518   7.064  38.734  1.00 20.000          H  
ATOM   6659  N   PRO A 433      -1.538   6.804  39.066  1.00 20.000          N  
ATOM   6660  CA  PRO A 433      -0.438   7.169  38.190  1.00 20.000          C  
ATOM   6661  C   PRO A 433      -0.726   6.797  36.745  1.00 20.000          C  
ATOM   6662  O   PRO A 433      -0.186   7.405  35.824  1.00 20.000          O  
ATOM   6663  CB  PRO A 433       0.742   6.356  38.757  1.00 20.000          C  
ATOM   6664  CG  PRO A 433       0.113   5.205  39.495  1.00 20.000          C  
ATOM   6665  CD  PRO A 433      -1.180   5.754  40.056  1.00 20.000          C  
ATOM   6666  HA  PRO A 433      -0.240   8.242  38.289  1.00 20.000          H  
ATOM   6667 1HB  PRO A 433       1.403   6.026  37.937  1.00 20.000          H  
ATOM   6668 2HB  PRO A 433       1.348   6.980  39.417  1.00 20.000          H  
ATOM   6669 1HG  PRO A 433      -0.049   4.355  38.812  1.00 20.000          H  
ATOM   6670 2HG  PRO A 433       0.791   4.848  40.284  1.00 20.000          H  
ATOM   6671 1HD  PRO A 433      -1.906   4.926  40.049  1.00 20.000          H  
ATOM   6672 2HD  PRO A 433      -1.026   6.182  41.058  1.00 20.000          H  
ATOM   6673  N   LEU A 434      -1.636   5.838  36.529  1.00 20.000          N  
ATOM   6674  CA  LEU A 434      -1.981   5.386  35.189  1.00 20.000          C  
ATOM   6675  C   LEU A 434      -2.300   6.536  34.251  1.00 20.000          C  
ATOM   6676  O   LEU A 434      -2.013   6.468  33.055  1.00 20.000          O  
ATOM   6677  CB  LEU A 434      -3.207   4.457  35.243  1.00 20.000          C  
ATOM   6678  CG  LEU A 434      -3.716   3.830  33.891  1.00 20.000          C  
ATOM   6679  CD1 LEU A 434      -2.651   2.925  33.282  1.00 20.000          C  
ATOM   6680  CD2 LEU A 434      -5.003   3.063  34.169  1.00 20.000          C  
ATOM   6681  H   LEU A 434      -2.148   5.397  37.310  1.00 20.000          H  
ATOM   6682  HA  LEU A 434      -1.126   4.844  34.795  1.00 20.000          H  
ATOM   6683 1HB  LEU A 434      -2.985   3.642  35.931  1.00 20.000          H  
ATOM   6684 2HB  LEU A 434      -4.037   5.023  35.673  1.00 20.000          H  
ATOM   6685  HG  LEU A 434      -3.918   4.618  33.170  1.00 20.000          H  
ATOM   6686 1HD1 LEU A 434      -3.026   2.504  32.350  1.00 20.000          H  
ATOM   6687 2HD1 LEU A 434      -1.749   3.495  33.074  1.00 20.000          H  
ATOM   6688 3HD1 LEU A 434      -2.418   2.117  33.976  1.00 20.000          H  
ATOM   6689 1HD2 LEU A 434      -5.376   2.628  33.245  1.00 20.000          H  
ATOM   6690 2HD2 LEU A 434      -4.806   2.267  34.889  1.00 20.000          H  
ATOM   6691 3HD2 LEU A 434      -5.745   3.743  34.578  1.00 20.000          H  
ATOM   6692  N   VAL A 435      -2.983   7.551  34.777  1.00 20.000          N  
ATOM   6693  CA  VAL A 435      -3.422   8.656  33.952  1.00 20.000          C  
ATOM   6694  C   VAL A 435      -3.009  10.005  34.527  1.00 20.000          C  
ATOM   6695  O   VAL A 435      -3.644  11.016  34.236  1.00 20.000          O  
ATOM   6696  CB  VAL A 435      -4.952   8.631  33.842  1.00 20.000          C  
ATOM   6697  CG1 VAL A 435      -5.421   7.358  33.152  1.00 20.000          C  
ATOM   6698  CG2 VAL A 435      -5.557   8.730  35.204  1.00 20.000          C  
ATOM   6699  H   VAL A 435      -3.173   7.570  35.787  1.00 20.000          H  
ATOM   6700  HA  VAL A 435      -2.982   8.552  32.961  1.00 20.000          H  
ATOM   6701  HB  VAL A 435      -5.267   9.479  33.242  1.00 20.000          H  
ATOM   6702 1HG1 VAL A 435      -6.505   7.360  33.074  1.00 20.000          H  
ATOM   6703 2HG1 VAL A 435      -4.980   7.293  32.159  1.00 20.000          H  
ATOM   6704 3HG1 VAL A 435      -5.121   6.506  33.736  1.00 20.000          H  
ATOM   6705 1HG2 VAL A 435      -6.620   8.753  35.100  1.00 20.000          H  
ATOM   6706 2HG2 VAL A 435      -5.261   7.878  35.819  1.00 20.000          H  
ATOM   6707 3HG2 VAL A 435      -5.234   9.639  35.678  1.00 20.000          H  
ATOM   6708  N   PHE A 436      -2.019  10.026  35.403  1.00 20.000          N  
ATOM   6709  CA  PHE A 436      -1.693  11.283  36.061  1.00 20.000          C  
ATOM   6710  C   PHE A 436      -1.172  12.363  35.075  1.00 20.000          C  
ATOM   6711  O   PHE A 436      -0.263  12.086  34.286  1.00 20.000          O  
ATOM   6712  CB  PHE A 436      -0.690  11.045  37.174  1.00 20.000          C  
ATOM   6713  CG  PHE A 436      -0.362  12.262  37.924  1.00 20.000          C  
ATOM   6714  CD1 PHE A 436      -1.229  12.769  38.853  1.00 20.000          C  
ATOM   6715  CD2 PHE A 436       0.803  12.903  37.706  1.00 20.000          C  
ATOM   6716  CE1 PHE A 436      -0.927  13.903  39.541  1.00 20.000          C  
ATOM   6717  CE2 PHE A 436       1.121  14.022  38.393  1.00 20.000          C  
ATOM   6718  CZ  PHE A 436       0.252  14.528  39.320  1.00 20.000          C  
ATOM   6719  H   PHE A 436      -1.484   9.170  35.580  1.00 20.000          H  
ATOM   6720  HA  PHE A 436      -2.590  11.599  36.566  1.00 20.000          H  
ATOM   6721 1HB  PHE A 436      -1.112  10.330  37.874  1.00 20.000          H  
ATOM   6722 2HB  PHE A 436       0.225  10.613  36.767  1.00 20.000          H  
ATOM   6723  HD1 PHE A 436      -2.161  12.260  39.035  1.00 20.000          H  
ATOM   6724  HD2 PHE A 436       1.487  12.498  36.980  1.00 20.000          H  
ATOM   6725  HE1 PHE A 436      -1.623  14.299  40.268  1.00 20.000          H  
ATOM   6726  HE2 PHE A 436       2.073  14.497  38.212  1.00 20.000          H  
ATOM   6727  HZ  PHE A 436       0.506  15.420  39.882  1.00 20.000          H  
ATOM   6728  N   PRO A 437      -1.667  13.628  35.121  1.00 20.000          N  
ATOM   6729  CA  PRO A 437      -1.225  14.755  34.304  1.00 20.000          C  
ATOM   6730  C   PRO A 437       0.142  15.297  34.711  1.00 20.000          C  
ATOM   6731  O   PRO A 437       0.286  16.452  35.113  1.00 20.000          O  
ATOM   6732  CB  PRO A 437      -2.321  15.814  34.553  1.00 20.000          C  
ATOM   6733  CG  PRO A 437      -3.476  15.067  35.129  1.00 20.000          C  
ATOM   6734  CD  PRO A 437      -2.886  13.915  35.869  1.00 20.000          C  
ATOM   6735  HA  PRO A 437      -1.218  14.443  33.250  1.00 20.000          H  
ATOM   6736 1HB  PRO A 437      -1.957  16.585  35.245  1.00 20.000          H  
ATOM   6737 2HB  PRO A 437      -2.570  16.330  33.608  1.00 20.000          H  
ATOM   6738 1HG  PRO A 437      -4.087  15.717  35.764  1.00 20.000          H  
ATOM   6739 2HG  PRO A 437      -4.142  14.729  34.318  1.00 20.000          H  
ATOM   6740 1HD  PRO A 437      -2.677  14.150  36.908  1.00 20.000          H  
ATOM   6741 2HD  PRO A 437      -3.623  13.138  35.728  1.00 20.000          H  
ATOM   6742  N   SER A 438       1.155  14.458  34.560  1.00 20.000          N  
ATOM   6743  CA  SER A 438       2.543  14.754  34.922  1.00 20.000          C  
ATOM   6744  C   SER A 438       3.191  15.892  34.119  1.00 20.000          C  
ATOM   6745  O   SER A 438       4.297  16.315  34.431  1.00 20.000          O  
ATOM   6746  CB  SER A 438       3.362  13.491  34.781  1.00 20.000          C  
ATOM   6747  OG  SER A 438       3.453  13.095  33.442  1.00 20.000          O  
ATOM   6748  H   SER A 438       0.934  13.523  34.205  1.00 20.000          H  
ATOM   6749  HA  SER A 438       2.562  15.053  35.968  1.00 20.000          H  
ATOM   6750 1HB  SER A 438       4.347  13.659  35.194  1.00 20.000          H  
ATOM   6751 2HB  SER A 438       2.909  12.699  35.350  1.00 20.000          H  
ATOM   6752  HG  SER A 438       3.824  12.209  33.455  1.00 20.000          H  
ATOM   6753  N   ASP A 439       2.518  16.374  33.075  1.00 20.000          N  
ATOM   6754  CA  ASP A 439       3.030  17.471  32.258  1.00 20.000          C  
ATOM   6755  C   ASP A 439       2.384  18.834  32.543  1.00 20.000          C  
ATOM   6756  O   ASP A 439       2.592  19.777  31.771  1.00 20.000          O  
ATOM   6757  CB  ASP A 439       2.834  17.158  30.771  1.00 20.000          C  
ATOM   6758  CG  ASP A 439       3.654  15.963  30.257  1.00 20.000          C  
ATOM   6759  OD1 ASP A 439       4.806  15.794  30.641  1.00 20.000          O  
ATOM   6760  OD2 ASP A 439       3.117  15.215  29.480  1.00 20.000          O  
ATOM   6761  H   ASP A 439       1.627  15.961  32.855  1.00 20.000          H  
ATOM   6762  HA  ASP A 439       4.099  17.564  32.452  1.00 20.000          H  
ATOM   6763 1HB  ASP A 439       1.778  16.965  30.584  1.00 20.000          H  
ATOM   6764 2HB  ASP A 439       3.108  18.034  30.179  1.00 20.000          H  
ATOM   6765  N   GLU A 440       1.593  18.969  33.609  1.00 20.000          N  
ATOM   6766  CA  GLU A 440       0.954  20.267  33.842  1.00 20.000          C  
ATOM   6767  C   GLU A 440       1.862  21.271  34.564  1.00 20.000          C  
ATOM   6768  O   GLU A 440       2.140  21.156  35.760  1.00 20.000          O  
ATOM   6769  CB  GLU A 440      -0.342  20.099  34.653  1.00 20.000          C  
ATOM   6770  CG  GLU A 440      -1.474  19.343  33.940  1.00 20.000          C  
ATOM   6771  CD  GLU A 440      -2.091  20.104  32.793  1.00 20.000          C  
ATOM   6772  OE1 GLU A 440      -1.877  21.280  32.707  1.00 20.000          O  
ATOM   6773  OE2 GLU A 440      -2.802  19.509  31.999  1.00 20.000          O  
ATOM   6774  H   GLU A 440       1.419  18.183  34.242  1.00 20.000          H  
ATOM   6775  HA  GLU A 440       0.689  20.691  32.872  1.00 20.000          H  
ATOM   6776 1HB  GLU A 440      -0.121  19.559  35.572  1.00 20.000          H  
ATOM   6777 2HB  GLU A 440      -0.714  21.081  34.939  1.00 20.000          H  
ATOM   6778 1HG  GLU A 440      -1.065  18.409  33.557  1.00 20.000          H  
ATOM   6779 2HG  GLU A 440      -2.243  19.100  34.672  1.00 20.000          H  
ATOM   6780  N   PHE A 441       2.285  22.312  33.840  1.00 20.000          N  
ATOM   6781  CA  PHE A 441       3.169  23.332  34.412  1.00 20.000          C  
ATOM   6782  C   PHE A 441       2.514  24.028  35.603  1.00 20.000          C  
ATOM   6783  O   PHE A 441       3.118  24.220  36.649  1.00 20.000          O  
ATOM   6784  CB  PHE A 441       3.554  24.375  33.361  1.00 20.000          C  
ATOM   6785  CG  PHE A 441       4.401  25.479  33.907  1.00 20.000          C  
ATOM   6786  CD1 PHE A 441       5.761  25.298  34.096  1.00 20.000          C  
ATOM   6787  CD2 PHE A 441       3.842  26.700  34.240  1.00 20.000          C  
ATOM   6788  CE1 PHE A 441       6.538  26.313  34.609  1.00 20.000          C  
ATOM   6789  CE2 PHE A 441       4.612  27.710  34.755  1.00 20.000          C  
ATOM   6790  CZ  PHE A 441       5.963  27.518  34.940  1.00 20.000          C  
ATOM   6791  H   PHE A 441       2.022  22.356  32.861  1.00 20.000          H  
ATOM   6792  HA  PHE A 441       4.077  22.840  34.767  1.00 20.000          H  
ATOM   6793 1HB  PHE A 441       4.100  23.892  32.553  1.00 20.000          H  
ATOM   6794 2HB  PHE A 441       2.656  24.815  32.934  1.00 20.000          H  
ATOM   6795  HD1 PHE A 441       6.216  24.342  33.839  1.00 20.000          H  
ATOM   6796  HD2 PHE A 441       2.773  26.855  34.095  1.00 20.000          H  
ATOM   6797  HE1 PHE A 441       7.606  26.160  34.758  1.00 20.000          H  
ATOM   6798  HE2 PHE A 441       4.156  28.664  35.017  1.00 20.000          H  
ATOM   6799  HZ  PHE A 441       6.575  28.320  35.349  1.00 20.000          H  
ATOM   6800  N   ASP A 442       1.288  24.474  35.405  1.00 20.000          N  
ATOM   6801  CA  ASP A 442       0.553  25.185  36.433  1.00 20.000          C  
ATOM   6802  C   ASP A 442      -0.930  24.995  36.131  1.00 20.000          C  
ATOM   6803  O   ASP A 442      -1.427  25.459  35.100  1.00 20.000          O  
ATOM   6804  CB  ASP A 442       0.938  26.674  36.449  1.00 20.000          C  
ATOM   6805  CG  ASP A 442       0.357  27.483  37.631  1.00 20.000          C  
ATOM   6806  OD1 ASP A 442       0.036  26.898  38.656  1.00 20.000          O  
ATOM   6807  OD2 ASP A 442       0.213  28.701  37.490  1.00 20.000          O  
ATOM   6808  H   ASP A 442       0.832  24.282  34.527  1.00 20.000          H  
ATOM   6809  HA  ASP A 442       0.769  24.741  37.408  1.00 20.000          H  
ATOM   6810 1HB  ASP A 442       2.023  26.749  36.505  1.00 20.000          H  
ATOM   6811 2HB  ASP A 442       0.623  27.139  35.515  1.00 20.000          H  
ATOM   6812  N   ALA A 443      -1.617  24.273  37.001  1.00 20.000          N  
ATOM   6813  CA  ALA A 443      -3.027  23.932  36.826  1.00 20.000          C  
ATOM   6814  C   ALA A 443      -3.647  23.828  38.196  1.00 20.000          C  
ATOM   6815  O   ALA A 443      -2.937  23.653  39.188  1.00 20.000          O  
ATOM   6816  CB  ALA A 443      -3.194  22.621  36.059  1.00 20.000          C  
ATOM   6817  H   ALA A 443      -1.123  23.935  37.836  1.00 20.000          H  
ATOM   6818  HA  ALA A 443      -3.523  24.736  36.281  1.00 20.000          H  
ATOM   6819 1HB  ALA A 443      -4.256  22.399  35.954  1.00 20.000          H  
ATOM   6820 2HB  ALA A 443      -2.742  22.713  35.069  1.00 20.000          H  
ATOM   6821 3HB  ALA A 443      -2.709  21.814  36.604  1.00 20.000          H  
ATOM   6822  N   SER A 444      -4.953  23.966  38.308  1.00 20.000          N  
ATOM   6823  CA  SER A 444      -5.470  23.800  39.647  1.00 20.000          C  
ATOM   6824  C   SER A 444      -5.536  22.329  40.005  1.00 20.000          C  
ATOM   6825  O   SER A 444      -5.501  21.462  39.118  1.00 20.000          O  
ATOM   6826  CB  SER A 444      -6.817  24.409  39.806  1.00 20.000          C  
ATOM   6827  OG  SER A 444      -7.804  23.671  39.126  1.00 20.000          O  
ATOM   6828  H   SER A 444      -5.565  24.152  37.504  1.00 20.000          H  
ATOM   6829  HA  SER A 444      -4.808  24.288  40.338  1.00 20.000          H  
ATOM   6830 1HB  SER A 444      -7.030  24.451  40.856  1.00 20.000          H  
ATOM   6831 2HB  SER A 444      -6.805  25.430  39.441  1.00 20.000          H  
ATOM   6832  HG  SER A 444      -8.654  24.027  39.486  1.00 20.000          H  
ATOM   6833  N   ILE A 445      -5.657  22.035  41.300  1.00 20.000          N  
ATOM   6834  CA  ILE A 445      -5.825  20.658  41.717  1.00 20.000          C  
ATOM   6835  C   ILE A 445      -7.149  20.068  41.245  1.00 20.000          C  
ATOM   6836  O   ILE A 445      -7.202  18.865  40.961  1.00 20.000          O  
ATOM   6837  CB  ILE A 445      -5.613  20.478  43.229  1.00 20.000          C  
ATOM   6838  CG1 ILE A 445      -5.467  18.927  43.526  1.00 20.000          C  
ATOM   6839  CG2 ILE A 445      -6.735  21.159  44.032  1.00 20.000          C  
ATOM   6840  CD1 ILE A 445      -4.919  18.576  44.897  1.00 20.000          C  
ATOM   6841  H   ILE A 445      -5.622  22.783  42.002  1.00 20.000          H  
ATOM   6842  HA  ILE A 445      -5.039  20.085  41.239  1.00 20.000          H  
ATOM   6843  HB  ILE A 445      -4.668  20.948  43.509  1.00 20.000          H  
ATOM   6844 1HG1 ILE A 445      -6.442  18.464  43.427  1.00 20.000          H  
ATOM   6845 2HG1 ILE A 445      -4.814  18.493  42.775  1.00 20.000          H  
ATOM   6846 1HG2 ILE A 445      -6.543  21.039  45.083  1.00 20.000          H  
ATOM   6847 2HG2 ILE A 445      -6.771  22.225  43.803  1.00 20.000          H  
ATOM   6848 3HG2 ILE A 445      -7.694  20.730  43.797  1.00 20.000          H  
ATOM   6849 1HD1 ILE A 445      -4.857  17.492  45.001  1.00 20.000          H  
ATOM   6850 2HD1 ILE A 445      -3.927  19.002  44.998  1.00 20.000          H  
ATOM   6851 3HD1 ILE A 445      -5.564  18.970  45.675  1.00 20.000          H  
ATOM   6852  N   SER A 446      -8.222  20.879  41.165  1.00 20.000          N  
ATOM   6853  CA  SER A 446      -9.479  20.355  40.653  1.00 20.000          C  
ATOM   6854  C   SER A 446      -9.268  19.903  39.220  1.00 20.000          C  
ATOM   6855  O   SER A 446      -9.689  18.803  38.865  1.00 20.000          O  
ATOM   6856  CB  SER A 446     -10.601  21.365  40.728  1.00 20.000          C  
ATOM   6857  OG  SER A 446     -11.800  20.826  40.244  1.00 20.000          O  
ATOM   6858  H   SER A 446      -8.176  21.867  41.467  1.00 20.000          H  
ATOM   6859  HA  SER A 446      -9.768  19.490  41.243  1.00 20.000          H  
ATOM   6860 1HB  SER A 446     -10.730  21.698  41.756  1.00 20.000          H  
ATOM   6861 2HB  SER A 446     -10.334  22.230  40.131  1.00 20.000          H  
ATOM   6862  HG  SER A 446     -12.449  21.528  40.321  1.00 20.000          H  
ATOM   6863  N   GLN A 447      -8.574  20.716  38.397  1.00 20.000          N  
ATOM   6864  CA  GLN A 447      -8.324  20.357  36.998  1.00 20.000          C  
ATOM   6865  C   GLN A 447      -7.533  19.060  36.877  1.00 20.000          C  
ATOM   6866  O   GLN A 447      -7.827  18.226  36.013  1.00 20.000          O  
ATOM   6867  CB  GLN A 447      -7.562  21.473  36.271  1.00 20.000          C  
ATOM   6868  CG  GLN A 447      -8.376  22.731  35.991  1.00 20.000          C  
ATOM   6869  CD  GLN A 447      -7.537  23.872  35.388  1.00 20.000          C  
ATOM   6870  OE1 GLN A 447      -6.527  24.356  35.948  1.00 20.000          O  
ATOM   6871  NE2 GLN A 447      -7.962  24.315  34.205  1.00 20.000          N  
ATOM   6872  H   GLN A 447      -8.261  21.623  38.752  1.00 20.000          H  
ATOM   6873  HA  GLN A 447      -9.284  20.211  36.507  1.00 20.000          H  
ATOM   6874 1HB  GLN A 447      -6.704  21.767  36.875  1.00 20.000          H  
ATOM   6875 2HB  GLN A 447      -7.178  21.097  35.326  1.00 20.000          H  
ATOM   6876 1HG  GLN A 447      -9.157  22.476  35.276  1.00 20.000          H  
ATOM   6877 2HG  GLN A 447      -8.828  23.079  36.913  1.00 20.000          H  
ATOM   6878 1HE2 GLN A 447      -7.474  25.058  33.740  1.00 20.000          H  
ATOM   6879 2HE2 GLN A 447      -8.773  23.913  33.776  1.00 20.000          H  
ATOM   6880  N   VAL A 448      -6.547  18.870  37.753  1.00 20.000          N  
ATOM   6881  CA  VAL A 448      -5.772  17.641  37.724  1.00 20.000          C  
ATOM   6882  C   VAL A 448      -6.678  16.448  38.048  1.00 20.000          C  
ATOM   6883  O   VAL A 448      -6.695  15.464  37.301  1.00 20.000          O  
ATOM   6884  CB  VAL A 448      -4.559  17.767  38.691  1.00 20.000          C  
ATOM   6885  CG1 VAL A 448      -3.819  16.426  38.902  1.00 20.000          C  
ATOM   6886  CG2 VAL A 448      -3.568  18.800  38.068  1.00 20.000          C  
ATOM   6887  H   VAL A 448      -6.317  19.627  38.405  1.00 20.000          H  
ATOM   6888  HA  VAL A 448      -5.384  17.512  36.717  1.00 20.000          H  
ATOM   6889  HB  VAL A 448      -4.913  18.113  39.663  1.00 20.000          H  
ATOM   6890 1HG1 VAL A 448      -2.980  16.579  39.580  1.00 20.000          H  
ATOM   6891 2HG1 VAL A 448      -4.496  15.690  39.336  1.00 20.000          H  
ATOM   6892 3HG1 VAL A 448      -3.452  16.067  37.962  1.00 20.000          H  
ATOM   6893 1HG2 VAL A 448      -2.707  18.939  38.708  1.00 20.000          H  
ATOM   6894 2HG2 VAL A 448      -3.230  18.435  37.097  1.00 20.000          H  
ATOM   6895 3HG2 VAL A 448      -4.070  19.757  37.934  1.00 20.000          H  
ATOM   6896  N   ASN A 449      -7.476  16.543  39.109  1.00 20.000          N  
ATOM   6897  CA  ASN A 449      -8.352  15.430  39.451  1.00 20.000          C  
ATOM   6898  C   ASN A 449      -9.483  15.197  38.458  1.00 20.000          C  
ATOM   6899  O   ASN A 449      -9.871  14.043  38.243  1.00 20.000          O  
ATOM   6900  CB  ASN A 449      -8.859  15.579  40.862  1.00 20.000          C  
ATOM   6901  CG  ASN A 449      -7.811  15.184  41.845  1.00 20.000          C  
ATOM   6902  OD1 ASN A 449      -6.994  14.310  41.555  1.00 20.000          O  
ATOM   6903  ND2 ASN A 449      -7.802  15.792  42.980  1.00 20.000          N  
ATOM   6904  H   ASN A 449      -7.452  17.387  39.692  1.00 20.000          H  
ATOM   6905  HA  ASN A 449      -7.750  14.528  39.427  1.00 20.000          H  
ATOM   6906 1HB  ASN A 449      -9.140  16.623  41.039  1.00 20.000          H  
ATOM   6907 2HB  ASN A 449      -9.745  14.963  41.009  1.00 20.000          H  
ATOM   6908 1HD2 ASN A 449      -7.122  15.560  43.675  1.00 20.000          H  
ATOM   6909 2HD2 ASN A 449      -8.481  16.495  43.165  1.00 20.000          H  
ATOM   6910  N   GLU A 450      -9.984  16.251  37.813  1.00 20.000          N  
ATOM   6911  CA  GLU A 450     -11.043  16.077  36.836  1.00 20.000          C  
ATOM   6912  C   GLU A 450     -10.492  15.318  35.641  1.00 20.000          C  
ATOM   6913  O   GLU A 450     -11.134  14.380  35.161  1.00 20.000          O  
ATOM   6914  CB  GLU A 450     -11.606  17.436  36.402  1.00 20.000          C  
ATOM   6915  CG  GLU A 450     -12.742  17.398  35.357  1.00 20.000          C  
ATOM   6916  CD  GLU A 450     -14.040  16.748  35.831  1.00 20.000          C  
ATOM   6917  OE1 GLU A 450     -14.222  16.617  37.020  1.00 20.000          O  
ATOM   6918  OE2 GLU A 450     -14.859  16.405  34.989  1.00 20.000          O  
ATOM   6919  H   GLU A 450      -9.669  17.191  38.056  1.00 20.000          H  
ATOM   6920  HA  GLU A 450     -11.845  15.492  37.285  1.00 20.000          H  
ATOM   6921 1HB  GLU A 450     -11.976  17.965  37.280  1.00 20.000          H  
ATOM   6922 2HB  GLU A 450     -10.794  18.036  35.988  1.00 20.000          H  
ATOM   6923 1HG  GLU A 450     -12.959  18.419  35.049  1.00 20.000          H  
ATOM   6924 2HG  GLU A 450     -12.373  16.865  34.487  1.00 20.000          H  
ATOM   6925  N   LYS A 451      -9.278  15.668  35.186  1.00 20.000          N  
ATOM   6926  CA  LYS A 451      -8.695  14.957  34.057  1.00 20.000          C  
ATOM   6927  C   LYS A 451      -8.473  13.489  34.389  1.00 20.000          C  
ATOM   6928  O   LYS A 451      -8.712  12.619  33.543  1.00 20.000          O  
ATOM   6929  CB  LYS A 451      -7.390  15.604  33.600  1.00 20.000          C  
ATOM   6930  CG  LYS A 451      -7.578  16.943  32.895  1.00 20.000          C  
ATOM   6931  CD  LYS A 451      -6.250  17.536  32.440  1.00 20.000          C  
ATOM   6932  CE  LYS A 451      -6.459  18.879  31.737  1.00 20.000          C  
ATOM   6933  NZ  LYS A 451      -5.176  19.450  31.212  1.00 20.000          N  
ATOM   6934  H   LYS A 451      -8.784  16.469  35.600  1.00 20.000          H  
ATOM   6935  HA  LYS A 451      -9.402  15.003  33.228  1.00 20.000          H  
ATOM   6936 1HB  LYS A 451      -6.758  15.781  34.477  1.00 20.000          H  
ATOM   6937 2HB  LYS A 451      -6.853  14.927  32.938  1.00 20.000          H  
ATOM   6938 1HG  LYS A 451      -8.223  16.799  32.027  1.00 20.000          H  
ATOM   6939 2HG  LYS A 451      -8.069  17.639  33.571  1.00 20.000          H  
ATOM   6940 1HD  LYS A 451      -5.602  17.690  33.310  1.00 20.000          H  
ATOM   6941 2HD  LYS A 451      -5.752  16.850  31.756  1.00 20.000          H  
ATOM   6942 1HE  LYS A 451      -7.152  18.745  30.909  1.00 20.000          H  
ATOM   6943 2HE  LYS A 451      -6.890  19.584  32.449  1.00 20.000          H  
ATOM   6944 1HZ  LYS A 451      -5.345  20.332  30.763  1.00 20.000          H  
ATOM   6945 2HZ  LYS A 451      -4.491  19.598  31.970  1.00 20.000          H  
ATOM   6946 3HZ  LYS A 451      -4.759  18.821  30.547  1.00 20.000          H  
ATOM   6947  N   ILE A 452      -8.040  13.208  35.625  1.00 20.000          N  
ATOM   6948  CA  ILE A 452      -7.807  11.838  36.058  1.00 20.000          C  
ATOM   6949  C   ILE A 452      -9.087  11.044  36.061  1.00 20.000          C  
ATOM   6950  O   ILE A 452      -9.130   9.942  35.512  1.00 20.000          O  
ATOM   6951  CB  ILE A 452      -7.179  11.801  37.470  1.00 20.000          C  
ATOM   6952  CG1 ILE A 452      -5.752  12.362  37.373  1.00 20.000          C  
ATOM   6953  CG2 ILE A 452      -7.249  10.374  38.107  1.00 20.000          C  
ATOM   6954  CD1 ILE A 452      -5.096  12.684  38.681  1.00 20.000          C  
ATOM   6955  H   ILE A 452      -7.825  13.986  36.260  1.00 20.000          H  
ATOM   6956  HA  ILE A 452      -7.116  11.373  35.357  1.00 20.000          H  
ATOM   6957  HB  ILE A 452      -7.736  12.483  38.108  1.00 20.000          H  
ATOM   6958 1HG1 ILE A 452      -5.131  11.645  36.847  1.00 20.000          H  
ATOM   6959 2HG1 ILE A 452      -5.792  13.269  36.786  1.00 20.000          H  
ATOM   6960 1HG2 ILE A 452      -6.825  10.397  39.102  1.00 20.000          H  
ATOM   6961 2HG2 ILE A 452      -8.284  10.041  38.187  1.00 20.000          H  
ATOM   6962 3HG2 ILE A 452      -6.704   9.669  37.510  1.00 20.000          H  
ATOM   6963 1HD1 ILE A 452      -4.123  13.089  38.496  1.00 20.000          H  
ATOM   6964 2HD1 ILE A 452      -5.689  13.425  39.214  1.00 20.000          H  
ATOM   6965 3HD1 ILE A 452      -5.007  11.789  39.280  1.00 20.000          H  
ATOM   6966  N   ASN A 453     -10.137  11.596  36.658  1.00 20.000          N  
ATOM   6967  CA  ASN A 453     -11.386  10.873  36.726  1.00 20.000          C  
ATOM   6968  C   ASN A 453     -11.970  10.626  35.345  1.00 20.000          C  
ATOM   6969  O   ASN A 453     -12.512   9.543  35.092  1.00 20.000          O  
ATOM   6970  CB  ASN A 453     -12.355  11.626  37.602  1.00 20.000          C  
ATOM   6971  CG  ASN A 453     -11.979  11.534  39.052  1.00 20.000          C  
ATOM   6972  OD1 ASN A 453     -11.259  10.620  39.479  1.00 20.000          O  
ATOM   6973  ND2 ASN A 453     -12.450  12.469  39.829  1.00 20.000          N  
ATOM   6974  H   ASN A 453     -10.049  12.516  37.101  1.00 20.000          H  
ATOM   6975  HA  ASN A 453     -11.191   9.899  37.172  1.00 20.000          H  
ATOM   6976 1HB  ASN A 453     -12.363  12.681  37.305  1.00 20.000          H  
ATOM   6977 2HB  ASN A 453     -13.362  11.235  37.463  1.00 20.000          H  
ATOM   6978 1HD2 ASN A 453     -12.234  12.464  40.804  1.00 20.000          H  
ATOM   6979 2HD2 ASN A 453     -13.024  13.195  39.449  1.00 20.000          H  
ATOM   6980  N   GLN A 454     -11.850  11.604  34.436  1.00 20.000          N  
ATOM   6981  CA  GLN A 454     -12.383  11.411  33.102  1.00 20.000          C  
ATOM   6982  C   GLN A 454     -11.604  10.351  32.357  1.00 20.000          C  
ATOM   6983  O   GLN A 454     -12.202   9.489  31.711  1.00 20.000          O  
ATOM   6984  CB  GLN A 454     -12.338  12.700  32.294  1.00 20.000          C  
ATOM   6985  CG  GLN A 454     -13.288  13.779  32.737  1.00 20.000          C  
ATOM   6986  CD  GLN A 454     -13.091  15.027  31.913  1.00 20.000          C  
ATOM   6987  OE1 GLN A 454     -12.285  15.007  30.971  1.00 20.000          O  
ATOM   6988  NE2 GLN A 454     -13.789  16.105  32.247  1.00 20.000          N  
ATOM   6989  H   GLN A 454     -11.423  12.501  34.691  1.00 20.000          H  
ATOM   6990  HA  GLN A 454     -13.416  11.080  33.185  1.00 20.000          H  
ATOM   6991 1HB  GLN A 454     -11.328  13.115  32.358  1.00 20.000          H  
ATOM   6992 2HB  GLN A 454     -12.534  12.481  31.255  1.00 20.000          H  
ATOM   6993 1HG  GLN A 454     -14.309  13.432  32.594  1.00 20.000          H  
ATOM   6994 2HG  GLN A 454     -13.126  14.021  33.784  1.00 20.000          H  
ATOM   6995 1HE2 GLN A 454     -13.681  16.952  31.733  1.00 20.000          H  
ATOM   6996 2HE2 GLN A 454     -14.418  16.089  33.062  1.00 20.000          H  
ATOM   6997  N   SER A 455     -10.273  10.384  32.459  1.00 20.000          N  
ATOM   6998  CA  SER A 455      -9.457   9.428  31.743  1.00 20.000          C  
ATOM   6999  C   SER A 455      -9.768   8.023  32.210  1.00 20.000          C  
ATOM   7000  O   SER A 455      -9.939   7.120  31.385  1.00 20.000          O  
ATOM   7001  CB  SER A 455      -7.995   9.740  31.911  1.00 20.000          C  
ATOM   7002  OG  SER A 455      -7.215   8.840  31.174  1.00 20.000          O  
ATOM   7003  H   SER A 455      -9.807  11.121  32.999  1.00 20.000          H  
ATOM   7004  HA  SER A 455      -9.695   9.496  30.684  1.00 20.000          H  
ATOM   7005 1HB  SER A 455      -7.798  10.760  31.583  1.00 20.000          H  
ATOM   7006 2HB  SER A 455      -7.738   9.684  32.967  1.00 20.000          H  
ATOM   7007  HG  SER A 455      -6.305   9.095  31.331  1.00 20.000          H  
ATOM   7008  N   LEU A 456      -9.862   7.823  33.531  1.00 20.000          N  
ATOM   7009  CA  LEU A 456     -10.149   6.497  34.043  1.00 20.000          C  
ATOM   7010  C   LEU A 456     -11.527   6.036  33.588  1.00 20.000          C  
ATOM   7011  O   LEU A 456     -11.702   4.861  33.246  1.00 20.000          O  
ATOM   7012  CB  LEU A 456     -10.078   6.501  35.571  1.00 20.000          C  
ATOM   7013  CG  LEU A 456      -8.682   6.731  36.193  1.00 20.000          C  
ATOM   7014  CD1 LEU A 456      -8.833   6.917  37.679  1.00 20.000          C  
ATOM   7015  CD2 LEU A 456      -7.725   5.568  35.886  1.00 20.000          C  
ATOM   7016  H   LEU A 456      -9.702   8.601  34.180  1.00 20.000          H  
ATOM   7017  HA  LEU A 456      -9.421   5.805  33.640  1.00 20.000          H  
ATOM   7018 1HB  LEU A 456     -10.728   7.305  35.931  1.00 20.000          H  
ATOM   7019 2HB  LEU A 456     -10.464   5.555  35.940  1.00 20.000          H  
ATOM   7020  HG  LEU A 456      -8.285   7.626  35.798  1.00 20.000          H  
ATOM   7021 1HD1 LEU A 456      -7.859   7.115  38.117  1.00 20.000          H  
ATOM   7022 2HD1 LEU A 456      -9.495   7.762  37.873  1.00 20.000          H  
ATOM   7023 3HD1 LEU A 456      -9.251   6.016  38.123  1.00 20.000          H  
ATOM   7024 1HD2 LEU A 456      -6.754   5.775  36.340  1.00 20.000          H  
ATOM   7025 2HD2 LEU A 456      -8.119   4.641  36.302  1.00 20.000          H  
ATOM   7026 3HD2 LEU A 456      -7.592   5.455  34.820  1.00 20.000          H  
ATOM   7027  N   ALA A 457     -12.515   6.946  33.578  1.00 20.000          N  
ATOM   7028  CA  ALA A 457     -13.844   6.586  33.116  1.00 20.000          C  
ATOM   7029  C   ALA A 457     -13.827   6.167  31.649  1.00 20.000          C  
ATOM   7030  O   ALA A 457     -14.475   5.179  31.285  1.00 20.000          O  
ATOM   7031  CB  ALA A 457     -14.794   7.750  33.306  1.00 20.000          C  
ATOM   7032  H   ALA A 457     -12.354   7.896  33.933  1.00 20.000          H  
ATOM   7033  HA  ALA A 457     -14.187   5.740  33.701  1.00 20.000          H  
ATOM   7034 1HB  ALA A 457     -15.791   7.464  32.981  1.00 20.000          H  
ATOM   7035 2HB  ALA A 457     -14.816   8.030  34.358  1.00 20.000          H  
ATOM   7036 3HB  ALA A 457     -14.446   8.596  32.715  1.00 20.000          H  
ATOM   7037  N   PHE A 458     -13.052   6.877  30.811  1.00 20.000          N  
ATOM   7038  CA  PHE A 458     -12.954   6.535  29.396  1.00 20.000          C  
ATOM   7039  C   PHE A 458     -12.301   5.171  29.214  1.00 20.000          C  
ATOM   7040  O   PHE A 458     -12.738   4.384  28.365  1.00 20.000          O  
ATOM   7041  CB  PHE A 458     -12.171   7.590  28.600  1.00 20.000          C  
ATOM   7042  CG  PHE A 458     -12.940   8.877  28.302  1.00 20.000          C  
ATOM   7043  CD1 PHE A 458     -12.519  10.111  28.803  1.00 20.000          C  
ATOM   7044  CD2 PHE A 458     -14.089   8.848  27.515  1.00 20.000          C  
ATOM   7045  CE1 PHE A 458     -13.221  11.269  28.530  1.00 20.000          C  
ATOM   7046  CE2 PHE A 458     -14.790  10.008  27.244  1.00 20.000          C  
ATOM   7047  CZ  PHE A 458     -14.354  11.216  27.752  1.00 20.000          C  
ATOM   7048  H   PHE A 458     -12.584   7.719  31.162  1.00 20.000          H  
ATOM   7049  HA  PHE A 458     -13.961   6.484  28.992  1.00 20.000          H  
ATOM   7050 1HB  PHE A 458     -11.274   7.856  29.163  1.00 20.000          H  
ATOM   7051 2HB  PHE A 458     -11.844   7.161  27.656  1.00 20.000          H  
ATOM   7052  HD1 PHE A 458     -11.625  10.161  29.417  1.00 20.000          H  
ATOM   7053  HD2 PHE A 458     -14.437   7.897  27.109  1.00 20.000          H  
ATOM   7054  HE1 PHE A 458     -12.877  12.226  28.928  1.00 20.000          H  
ATOM   7055  HE2 PHE A 458     -15.687   9.972  26.626  1.00 20.000          H  
ATOM   7056  HZ  PHE A 458     -14.907  12.129  27.536  1.00 20.000          H  
ATOM   7057  N   ILE A 459     -11.277   4.874  30.022  1.00 20.000          N  
ATOM   7058  CA  ILE A 459     -10.608   3.583  29.944  1.00 20.000          C  
ATOM   7059  C   ILE A 459     -11.597   2.482  30.283  1.00 20.000          C  
ATOM   7060  O   ILE A 459     -11.669   1.480  29.566  1.00 20.000          O  
ATOM   7061  CB  ILE A 459      -9.393   3.500  30.902  1.00 20.000          C  
ATOM   7062  CG1 ILE A 459      -8.275   4.462  30.406  1.00 20.000          C  
ATOM   7063  CG2 ILE A 459      -8.880   2.025  30.990  1.00 20.000          C  
ATOM   7064  CD1 ILE A 459      -7.165   4.725  31.414  1.00 20.000          C  
ATOM   7065  H   ILE A 459     -10.931   5.595  30.666  1.00 20.000          H  
ATOM   7066  HA  ILE A 459     -10.260   3.430  28.926  1.00 20.000          H  
ATOM   7067  HB  ILE A 459      -9.693   3.837  31.893  1.00 20.000          H  
ATOM   7068 1HG1 ILE A 459      -7.828   4.038  29.510  1.00 20.000          H  
ATOM   7069 2HG1 ILE A 459      -8.725   5.411  30.142  1.00 20.000          H  
ATOM   7070 1HG2 ILE A 459      -8.037   1.962  31.666  1.00 20.000          H  
ATOM   7071 2HG2 ILE A 459      -9.664   1.361  31.361  1.00 20.000          H  
ATOM   7072 3HG2 ILE A 459      -8.574   1.684  29.998  1.00 20.000          H  
ATOM   7073 1HD1 ILE A 459      -6.440   5.409  30.975  1.00 20.000          H  
ATOM   7074 2HD1 ILE A 459      -7.586   5.176  32.305  1.00 20.000          H  
ATOM   7075 3HD1 ILE A 459      -6.669   3.807  31.675  1.00 20.000          H  
ATOM   7076  N   ARG A 460     -12.358   2.651  31.372  1.00 20.000          N  
ATOM   7077  CA  ARG A 460     -13.323   1.626  31.729  1.00 20.000          C  
ATOM   7078  C   ARG A 460     -14.352   1.461  30.620  1.00 20.000          C  
ATOM   7079  O   ARG A 460     -14.624   0.342  30.185  1.00 20.000          O  
ATOM   7080  CB  ARG A 460     -14.046   1.969  33.023  1.00 20.000          C  
ATOM   7081  CG  ARG A 460     -13.200   1.883  34.285  1.00 20.000          C  
ATOM   7082  CD  ARG A 460     -14.039   1.912  35.521  1.00 20.000          C  
ATOM   7083  NE  ARG A 460     -14.807   3.161  35.667  1.00 20.000          N  
ATOM   7084  CZ  ARG A 460     -14.378   4.306  36.259  1.00 20.000          C  
ATOM   7085  NH1 ARG A 460     -13.164   4.404  36.763  1.00 20.000          N  
ATOM   7086  NH2 ARG A 460     -15.202   5.343  36.334  1.00 20.000          N  
ATOM   7087  H   ARG A 460     -12.242   3.489  31.952  1.00 20.000          H  
ATOM   7088  HA  ARG A 460     -12.793   0.683  31.860  1.00 20.000          H  
ATOM   7089 1HB  ARG A 460     -14.420   2.991  32.955  1.00 20.000          H  
ATOM   7090 2HB  ARG A 460     -14.909   1.311  33.144  1.00 20.000          H  
ATOM   7091 1HG  ARG A 460     -12.633   0.952  34.273  1.00 20.000          H  
ATOM   7092 2HG  ARG A 460     -12.512   2.722  34.314  1.00 20.000          H  
ATOM   7093 1HD  ARG A 460     -14.750   1.086  35.481  1.00 20.000          H  
ATOM   7094 2HD  ARG A 460     -13.405   1.788  36.395  1.00 20.000          H  
ATOM   7095  HE  ARG A 460     -15.755   3.155  35.308  1.00 20.000          H  
ATOM   7096 1HH1 ARG A 460     -12.526   3.625  36.715  1.00 20.000          H  
ATOM   7097 2HH1 ARG A 460     -12.876   5.266  37.207  1.00 20.000          H  
ATOM   7098 1HH2 ARG A 460     -16.137   5.274  35.954  1.00 20.000          H  
ATOM   7099 2HH2 ARG A 460     -14.899   6.202  36.774  1.00 20.000          H  
ATOM   7100  N   LYS A 461     -14.866   2.573  30.081  1.00 20.000          N  
ATOM   7101  CA  LYS A 461     -15.873   2.475  29.035  1.00 20.000          C  
ATOM   7102  C   LYS A 461     -15.362   1.650  27.868  1.00 20.000          C  
ATOM   7103  O   LYS A 461     -16.081   0.779  27.368  1.00 20.000          O  
ATOM   7104  CB  LYS A 461     -16.307   3.865  28.565  1.00 20.000          C  
ATOM   7105  CG  LYS A 461     -17.404   3.872  27.494  1.00 20.000          C  
ATOM   7106  CD  LYS A 461     -17.838   5.302  27.154  1.00 20.000          C  
ATOM   7107  CE  LYS A 461     -18.900   5.323  26.057  1.00 20.000          C  
ATOM   7108  NZ  LYS A 461     -19.355   6.711  25.745  1.00 20.000          N  
ATOM   7109  H   LYS A 461     -14.607   3.495  30.447  1.00 20.000          H  
ATOM   7110  HA  LYS A 461     -16.744   1.963  29.449  1.00 20.000          H  
ATOM   7111 1HB  LYS A 461     -16.659   4.438  29.423  1.00 20.000          H  
ATOM   7112 2HB  LYS A 461     -15.441   4.391  28.163  1.00 20.000          H  
ATOM   7113 1HG  LYS A 461     -17.024   3.397  26.591  1.00 20.000          H  
ATOM   7114 2HG  LYS A 461     -18.263   3.299  27.847  1.00 20.000          H  
ATOM   7115 1HD  LYS A 461     -18.238   5.783  28.049  1.00 20.000          H  
ATOM   7116 2HD  LYS A 461     -16.969   5.869  26.818  1.00 20.000          H  
ATOM   7117 1HE  LYS A 461     -18.486   4.879  25.155  1.00 20.000          H  
ATOM   7118 2HE  LYS A 461     -19.758   4.733  26.380  1.00 20.000          H  
ATOM   7119 1HZ  LYS A 461     -20.054   6.681  25.015  1.00 20.000          H  
ATOM   7120 2HZ  LYS A 461     -19.753   7.132  26.574  1.00 20.000          H  
ATOM   7121 3HZ  LYS A 461     -18.570   7.264  25.433  1.00 20.000          H  
ATOM   7122  N   SER A 462     -14.120   1.905  27.448  1.00 20.000          N  
ATOM   7123  CA  SER A 462     -13.536   1.163  26.348  1.00 20.000          C  
ATOM   7124  C   SER A 462     -13.463  -0.323  26.673  1.00 20.000          C  
ATOM   7125  O   SER A 462     -13.903  -1.151  25.870  1.00 20.000          O  
ATOM   7126  CB  SER A 462     -12.152   1.692  26.040  1.00 20.000          C  
ATOM   7127  OG  SER A 462     -11.567   0.995  24.973  1.00 20.000          O  
ATOM   7128  H   SER A 462     -13.585   2.666  27.880  1.00 20.000          H  
ATOM   7129  HA  SER A 462     -14.167   1.295  25.470  1.00 20.000          H  
ATOM   7130 1HB  SER A 462     -12.214   2.753  25.802  1.00 20.000          H  
ATOM   7131 2HB  SER A 462     -11.525   1.595  26.928  1.00 20.000          H  
ATOM   7132  HG  SER A 462     -10.696   1.378  24.862  1.00 20.000          H  
ATOM   7133  N   ASP A 463     -12.958  -0.680  27.866  1.00 20.000          N  
ATOM   7134  CA  ASP A 463     -12.847  -2.093  28.219  1.00 20.000          C  
ATOM   7135  C   ASP A 463     -14.207  -2.799  28.251  1.00 20.000          C  
ATOM   7136  O   ASP A 463     -14.318  -3.954  27.808  1.00 20.000          O  
ATOM   7137  CB  ASP A 463     -12.182  -2.265  29.592  1.00 20.000          C  
ATOM   7138  CG  ASP A 463     -10.663  -1.977  29.635  1.00 20.000          C  
ATOM   7139  OD1 ASP A 463     -10.042  -1.873  28.602  1.00 20.000          O  
ATOM   7140  OD2 ASP A 463     -10.145  -1.892  30.724  1.00 20.000          O  
ATOM   7141  H   ASP A 463     -12.602   0.044  28.503  1.00 20.000          H  
ATOM   7142  HA  ASP A 463     -12.225  -2.580  27.470  1.00 20.000          H  
ATOM   7143 1HB  ASP A 463     -12.671  -1.587  30.298  1.00 20.000          H  
ATOM   7144 2HB  ASP A 463     -12.354  -3.279  29.950  1.00 20.000          H  
ATOM   7145  N   GLU A 464     -15.236  -2.118  28.777  1.00 20.000          N  
ATOM   7146  CA  GLU A 464     -16.580  -2.688  28.869  1.00 20.000          C  
ATOM   7147  C   GLU A 464     -17.173  -2.920  27.479  1.00 20.000          C  
ATOM   7148  O   GLU A 464     -17.812  -3.948  27.213  1.00 20.000          O  
ATOM   7149  CB  GLU A 464     -17.492  -1.757  29.675  1.00 20.000          C  
ATOM   7150  CG  GLU A 464     -17.146  -1.652  31.173  1.00 20.000          C  
ATOM   7151  CD  GLU A 464     -17.969  -0.607  31.887  1.00 20.000          C  
ATOM   7152  OE1 GLU A 464     -18.783   0.007  31.236  1.00 20.000          O  
ATOM   7153  OE2 GLU A 464     -17.746  -0.382  33.057  1.00 20.000          O  
ATOM   7154  H   GLU A 464     -15.058  -1.181  29.163  1.00 20.000          H  
ATOM   7155  HA  GLU A 464     -16.514  -3.646  29.381  1.00 20.000          H  
ATOM   7156 1HB  GLU A 464     -17.441  -0.752  29.250  1.00 20.000          H  
ATOM   7157 2HB  GLU A 464     -18.525  -2.101  29.590  1.00 20.000          H  
ATOM   7158 1HG  GLU A 464     -17.325  -2.618  31.629  1.00 20.000          H  
ATOM   7159 2HG  GLU A 464     -16.092  -1.422  31.285  1.00 20.000          H  
ATOM   7160  N   LEU A 465     -16.948  -1.969  26.569  1.00 20.000          N  
ATOM   7161  CA  LEU A 465     -17.457  -2.117  25.216  1.00 20.000          C  
ATOM   7162  C   LEU A 465     -16.716  -3.216  24.462  1.00 20.000          C  
ATOM   7163  O   LEU A 465     -17.339  -4.081  23.846  1.00 20.000          O  
ATOM   7164  CB  LEU A 465     -17.319  -0.790  24.465  1.00 20.000          C  
ATOM   7165  CG  LEU A 465     -18.225   0.384  24.944  1.00 20.000          C  
ATOM   7166  CD1 LEU A 465     -17.771   1.654  24.255  1.00 20.000          C  
ATOM   7167  CD2 LEU A 465     -19.693   0.103  24.621  1.00 20.000          C  
ATOM   7168  H   LEU A 465     -16.474  -1.105  26.859  1.00 20.000          H  
ATOM   7169  HA  LEU A 465     -18.502  -2.404  25.276  1.00 20.000          H  
ATOM   7170 1HB  LEU A 465     -16.282  -0.457  24.567  1.00 20.000          H  
ATOM   7171 2HB  LEU A 465     -17.519  -0.965  23.410  1.00 20.000          H  
ATOM   7172  HG  LEU A 465     -18.117   0.516  26.017  1.00 20.000          H  
ATOM   7173 1HD1 LEU A 465     -18.385   2.481  24.590  1.00 20.000          H  
ATOM   7174 2HD1 LEU A 465     -16.728   1.848  24.510  1.00 20.000          H  
ATOM   7175 3HD1 LEU A 465     -17.868   1.544  23.176  1.00 20.000          H  
ATOM   7176 1HD2 LEU A 465     -20.299   0.943  24.959  1.00 20.000          H  
ATOM   7177 2HD2 LEU A 465     -19.814  -0.021  23.545  1.00 20.000          H  
ATOM   7178 3HD2 LEU A 465     -20.028  -0.797  25.126  1.00 20.000          H  
ATOM   7179  N   LEU A 466     -15.389  -3.263  24.595  1.00 20.000          N  
ATOM   7180  CA  LEU A 466     -14.571  -4.266  23.912  1.00 20.000          C  
ATOM   7181  C   LEU A 466     -14.911  -5.669  24.380  1.00 20.000          C  
ATOM   7182  O   LEU A 466     -14.901  -6.621  23.596  1.00 20.000          O  
ATOM   7183  CB  LEU A 466     -13.084  -3.977  24.145  1.00 20.000          C  
ATOM   7184  CG  LEU A 466     -12.496  -2.709  23.453  1.00 20.000          C  
ATOM   7185  CD1 LEU A 466     -11.104  -2.454  24.004  1.00 20.000          C  
ATOM   7186  CD2 LEU A 466     -12.434  -2.911  21.937  1.00 20.000          C  
ATOM   7187  H   LEU A 466     -14.916  -2.536  25.140  1.00 20.000          H  
ATOM   7188  HA  LEU A 466     -14.792  -4.216  22.852  1.00 20.000          H  
ATOM   7189 1HB  LEU A 466     -12.933  -3.855  25.220  1.00 20.000          H  
ATOM   7190 2HB  LEU A 466     -12.508  -4.842  23.818  1.00 20.000          H  
ATOM   7191  HG  LEU A 466     -13.118  -1.847  23.673  1.00 20.000          H  
ATOM   7192 1HD1 LEU A 466     -10.689  -1.561  23.539  1.00 20.000          H  
ATOM   7193 2HD1 LEU A 466     -11.166  -2.297  25.085  1.00 20.000          H  
ATOM   7194 3HD1 LEU A 466     -10.460  -3.305  23.797  1.00 20.000          H  
ATOM   7195 1HD2 LEU A 466     -12.013  -2.017  21.478  1.00 20.000          H  
ATOM   7196 2HD2 LEU A 466     -11.802  -3.769  21.709  1.00 20.000          H  
ATOM   7197 3HD2 LEU A 466     -13.425  -3.077  21.534  1.00 20.000          H  
ATOM   7198  N   SER A 467     -15.268  -5.786  25.654  1.00 20.000          N  
ATOM   7199  CA  SER A 467     -15.619  -7.048  26.278  1.00 20.000          C  
ATOM   7200  C   SER A 467     -17.060  -7.463  25.972  1.00 20.000          C  
ATOM   7201  O   SER A 467     -17.470  -8.568  26.329  1.00 20.000          O  
ATOM   7202  CB  SER A 467     -15.451  -6.929  27.780  1.00 20.000          C  
ATOM   7203  OG  SER A 467     -14.118  -6.680  28.126  1.00 20.000          O  
ATOM   7204  H   SER A 467     -15.208  -4.963  26.258  1.00 20.000          H  
ATOM   7205  HA  SER A 467     -14.947  -7.817  25.899  1.00 20.000          H  
ATOM   7206 1HB  SER A 467     -16.070  -6.117  28.141  1.00 20.000          H  
ATOM   7207 2HB  SER A 467     -15.794  -7.844  28.259  1.00 20.000          H  
ATOM   7208  HG  SER A 467     -13.984  -5.721  27.960  1.00 20.000          H  
ATOM   7209  N   ALA A 468     -17.823  -6.580  25.309  1.00 20.000          N  
ATOM   7210  CA  ALA A 468     -19.231  -6.764  24.985  1.00 20.000          C  
ATOM   7211  C   ALA A 468     -20.103  -7.012  26.212  1.00 20.000          C  
ATOM   7212  O   ALA A 468     -20.935  -7.923  26.205  1.00 20.000          O  
ATOM   7213  CB  ALA A 468     -19.393  -7.920  24.007  1.00 20.000          C  
ATOM   7214  H   ALA A 468     -17.406  -5.710  24.985  1.00 20.000          H  
ATOM   7215  HA  ALA A 468     -19.574  -5.844  24.509  1.00 20.000          H  
ATOM   7216 1HB  ALA A 468     -20.442  -8.017  23.733  1.00 20.000          H  
ATOM   7217 2HB  ALA A 468     -18.800  -7.718  23.115  1.00 20.000          H  
ATOM   7218 3HB  ALA A 468     -19.055  -8.846  24.462  1.00 20.000          H  
ATOM   7219  N   ILE A 469     -19.941  -6.197  27.263  1.00 20.000          N  
ATOM   7220  CA  ILE A 469     -20.754  -6.380  28.466  1.00 20.000          C  
ATOM   7221  C   ILE A 469     -21.508  -5.107  28.881  1.00 20.000          C  
ATOM   7222  O   ILE A 469     -21.147  -4.000  28.485  1.00 20.000          O  
ATOM   7223  CB  ILE A 469     -19.849  -6.909  29.605  1.00 20.000          C  
ATOM   7224  CG1 ILE A 469     -18.730  -5.874  29.922  1.00 20.000          C  
ATOM   7225  CG2 ILE A 469     -19.262  -8.269  29.217  1.00 20.000          C  
ATOM   7226  CD1 ILE A 469     -17.824  -6.221  31.094  1.00 20.000          C  
ATOM   7227  H   ILE A 469     -19.240  -5.446  27.219  1.00 20.000          H  
ATOM   7228  HA  ILE A 469     -21.499  -7.145  28.258  1.00 20.000          H  
ATOM   7229  HB  ILE A 469     -20.451  -7.013  30.496  1.00 20.000          H  
ATOM   7230 1HG1 ILE A 469     -18.123  -5.746  29.042  1.00 20.000          H  
ATOM   7231 2HG1 ILE A 469     -19.204  -4.914  30.152  1.00 20.000          H  
ATOM   7232 1HG2 ILE A 469     -18.655  -8.672  30.015  1.00 20.000          H  
ATOM   7233 2HG2 ILE A 469     -20.069  -8.964  29.002  1.00 20.000          H  
ATOM   7234 3HG2 ILE A 469     -18.659  -8.158  28.345  1.00 20.000          H  
ATOM   7235 1HD1 ILE A 469     -17.096  -5.422  31.227  1.00 20.000          H  
ATOM   7236 2HD1 ILE A 469     -18.395  -6.329  31.982  1.00 20.000          H  
ATOM   7237 3HD1 ILE A 469     -17.294  -7.146  30.903  1.00 20.000          H  
ATOM   7238  N   GLY A 470     -22.574  -5.279  29.673  1.00 20.000          N  
ATOM   7239  CA  GLY A 470     -23.359  -4.154  30.186  1.00 20.000          C  
ATOM   7240  C   GLY A 470     -22.954  -3.812  31.612  1.00 20.000          C  
ATOM   7241  O   GLY A 470     -21.946  -4.309  32.098  1.00 20.000          O  
ATOM   7242  H   GLY A 470     -22.834  -6.216  29.939  1.00 20.000          H  
ATOM   7243 1HA  GLY A 470     -23.216  -3.284  29.544  1.00 20.000          H  
ATOM   7244 2HA  GLY A 470     -24.421  -4.404  30.152  1.00 20.000          H  
ATOM   7245  N   GLY A 471     -23.764  -2.998  32.306  1.00 20.000          N  
ATOM   7246  CA  GLY A 471     -23.465  -2.573  33.684  1.00 20.000          C  
ATOM   7247  C   GLY A 471     -23.353  -3.726  34.694  1.00 20.000          C  
ATOM   7248  O   GLY A 471     -22.555  -3.678  35.627  1.00 20.000          O  
ATOM   7249  H   GLY A 471     -24.590  -2.630  31.849  1.00 20.000          H  
ATOM   7250 1HA  GLY A 471     -22.528  -2.010  33.685  1.00 20.000          H  
ATOM   7251 2HA  GLY A 471     -24.238  -1.880  34.020  1.00 20.000          H  
ATOM   7252  N   TYR A 472     -24.142  -4.775  34.498  1.00 20.000          N  
ATOM   7253  CA  TYR A 472     -24.131  -5.908  35.421  1.00 20.000          C  
ATOM   7254  C   TYR A 472     -22.775  -6.557  35.640  1.00 20.000          C  
ATOM   7255  O   TYR A 472     -22.366  -6.760  36.783  1.00 20.000          O  
ATOM   7256  CB  TYR A 472     -25.156  -6.952  34.989  1.00 20.000          C  
ATOM   7257  CG  TYR A 472     -25.028  -8.282  35.717  1.00 20.000          C  
ATOM   7258  CD1 TYR A 472     -25.403  -8.442  37.046  1.00 20.000          C  
ATOM   7259  CD2 TYR A 472     -24.544  -9.359  35.013  1.00 20.000          C  
ATOM   7260  CE1 TYR A 472     -25.255  -9.693  37.650  1.00 20.000          C  
ATOM   7261  CE2 TYR A 472     -24.404 -10.578  35.599  1.00 20.000          C  
ATOM   7262  CZ  TYR A 472     -24.745 -10.755  36.907  1.00 20.000          C  
ATOM   7263  OH  TYR A 472     -24.593 -12.004  37.456  1.00 20.000          O  
ATOM   7264  H   TYR A 472     -24.785  -4.778  33.718  1.00 20.000          H  
ATOM   7265  HA  TYR A 472     -24.448  -5.521  36.394  1.00 20.000          H  
ATOM   7266 1HB  TYR A 472     -26.161  -6.568  35.154  1.00 20.000          H  
ATOM   7267 2HB  TYR A 472     -25.049  -7.139  33.920  1.00 20.000          H  
ATOM   7268  HD1 TYR A 472     -25.796  -7.601  37.613  1.00 20.000          H  
ATOM   7269  HD2 TYR A 472     -24.276  -9.235  33.974  1.00 20.000          H  
ATOM   7270  HE1 TYR A 472     -25.536  -9.836  38.694  1.00 20.000          H  
ATOM   7271  HE2 TYR A 472     -24.019 -11.417  35.021  1.00 20.000          H  
ATOM   7272  HH  TYR A 472     -24.514 -11.944  38.428  1.00 20.000          H  
ATOM   7273  N   ILE A 473     -22.069  -6.924  34.586  1.00 20.000          N  
ATOM   7274  CA  ILE A 473     -20.838  -7.650  34.831  1.00 20.000          C  
ATOM   7275  C   ILE A 473     -19.775  -6.857  35.604  1.00 20.000          C  
ATOM   7276  O   ILE A 473     -19.165  -7.443  36.493  1.00 20.000          O  
ATOM   7277  CB  ILE A 473     -20.300  -8.318  33.543  1.00 20.000          C  
ATOM   7278  CG1 ILE A 473     -21.276  -9.437  33.160  1.00 20.000          C  
ATOM   7279  CG2 ILE A 473     -18.863  -8.818  33.748  1.00 20.000          C  
ATOM   7280  CD1 ILE A 473     -21.101 -10.010  31.791  1.00 20.000          C  
ATOM   7281  H   ILE A 473     -22.391  -6.705  33.652  1.00 20.000          H  
ATOM   7282  HA  ILE A 473     -21.106  -8.489  35.476  1.00 20.000          H  
ATOM   7283  HB  ILE A 473     -20.321  -7.627  32.734  1.00 20.000          H  
ATOM   7284 1HG1 ILE A 473     -21.175 -10.244  33.885  1.00 20.000          H  
ATOM   7285 2HG1 ILE A 473     -22.270  -9.047  33.219  1.00 20.000          H  
ATOM   7286 1HG2 ILE A 473     -18.501  -9.287  32.840  1.00 20.000          H  
ATOM   7287 2HG2 ILE A 473     -18.205  -7.990  33.992  1.00 20.000          H  
ATOM   7288 3HG2 ILE A 473     -18.845  -9.544  34.564  1.00 20.000          H  
ATOM   7289 1HD1 ILE A 473     -21.850 -10.788  31.630  1.00 20.000          H  
ATOM   7290 2HD1 ILE A 473     -21.241  -9.228  31.060  1.00 20.000          H  
ATOM   7291 3HD1 ILE A 473     -20.113 -10.443  31.679  1.00 20.000          H  
ATOM   7292  N   PRO A 474     -19.432  -5.595  35.259  1.00 20.000          N  
ATOM   7293  CA  PRO A 474     -18.497  -4.766  36.000  1.00 20.000          C  
ATOM   7294  C   PRO A 474     -18.935  -4.438  37.438  1.00 20.000          C  
ATOM   7295  O   PRO A 474     -18.077  -4.210  38.294  1.00 20.000          O  
ATOM   7296  CB  PRO A 474     -18.463  -3.484  35.160  1.00 20.000          C  
ATOM   7297  CG  PRO A 474     -18.897  -3.907  33.805  1.00 20.000          C  
ATOM   7298  CD  PRO A 474     -19.929  -4.958  34.059  1.00 20.000          C  
ATOM   7299  HA  PRO A 474     -17.516  -5.256  36.002  1.00 20.000          H  
ATOM   7300 1HB  PRO A 474     -19.141  -2.728  35.594  1.00 20.000          H  
ATOM   7301 2HB  PRO A 474     -17.454  -3.045  35.164  1.00 20.000          H  
ATOM   7302 1HG  PRO A 474     -19.307  -3.046  33.243  1.00 20.000          H  
ATOM   7303 2HG  PRO A 474     -18.041  -4.273  33.241  1.00 20.000          H  
ATOM   7304 1HD  PRO A 474     -20.833  -4.475  34.268  1.00 20.000          H  
ATOM   7305 2HD  PRO A 474     -20.019  -5.592  33.226  1.00 20.000          H  
ATOM   7306  N   GLU A 475     -20.245  -4.475  37.736  1.00 20.000          N  
ATOM   7307  CA  GLU A 475     -20.686  -4.161  39.091  1.00 20.000          C  
ATOM   7308  C   GLU A 475     -20.896  -5.378  39.977  1.00 20.000          C  
ATOM   7309  O   GLU A 475     -20.572  -5.343  41.159  1.00 20.000          O  
ATOM   7310  CB  GLU A 475     -21.978  -3.345  39.069  1.00 20.000          C  
ATOM   7311  CG  GLU A 475     -21.849  -1.947  38.481  1.00 20.000          C  
ATOM   7312  CD  GLU A 475     -23.148  -1.169  38.539  1.00 20.000          C  
ATOM   7313  OE1 GLU A 475     -24.138  -1.735  38.944  1.00 20.000          O  
ATOM   7314  OE2 GLU A 475     -23.144  -0.010  38.191  1.00 20.000          O  
ATOM   7315  H   GLU A 475     -20.975  -4.606  37.021  1.00 20.000          H  
ATOM   7316  HA  GLU A 475     -19.915  -3.547  39.556  1.00 20.000          H  
ATOM   7317 1HB  GLU A 475     -22.718  -3.882  38.470  1.00 20.000          H  
ATOM   7318 2HB  GLU A 475     -22.372  -3.266  40.073  1.00 20.000          H  
ATOM   7319 1HG  GLU A 475     -21.082  -1.405  39.035  1.00 20.000          H  
ATOM   7320 2HG  GLU A 475     -21.520  -2.029  37.445  1.00 20.000          H  
ATOM   7321  N   ALA A 476     -21.325  -6.492  39.400  1.00 20.000          N  
ATOM   7322  CA  ALA A 476     -21.715  -7.680  40.149  1.00 20.000          C  
ATOM   7323  C   ALA A 476     -20.653  -8.232  41.132  1.00 20.000          C  
ATOM   7324  O   ALA A 476     -21.041  -8.785  42.169  1.00 20.000          O  
ATOM   7325  CB  ALA A 476     -22.141  -8.753  39.155  1.00 20.000          C  
ATOM   7326  H   ALA A 476     -21.525  -6.472  38.398  1.00 20.000          H  
ATOM   7327  HA  ALA A 476     -22.592  -7.408  40.740  1.00 20.000          H  
ATOM   7328 1HB  ALA A 476     -22.535  -9.609  39.665  1.00 20.000          H  
ATOM   7329 2HB  ALA A 476     -22.914  -8.342  38.537  1.00 20.000          H  
ATOM   7330 3HB  ALA A 476     -21.319  -9.059  38.524  1.00 20.000          H  
ATOM   7331  N   PRO A 477     -19.324  -8.168  40.893  1.00 20.000          N  
ATOM   7332  CA  PRO A 477     -18.327  -8.636  41.839  1.00 20.000          C  
ATOM   7333  C   PRO A 477     -18.436  -7.945  43.216  1.00 20.000          C  
ATOM   7334  O   PRO A 477     -18.064  -8.530  44.232  1.00 20.000          O  
ATOM   7335  CB  PRO A 477     -17.010  -8.282  41.129  1.00 20.000          C  
ATOM   7336  CG  PRO A 477     -17.359  -8.292  39.654  1.00 20.000          C  
ATOM   7337  CD  PRO A 477     -18.749  -7.747  39.586  1.00 20.000          C  
ATOM   7338  HA  PRO A 477     -18.425  -9.725  41.948  1.00 20.000          H  
ATOM   7339 1HB  PRO A 477     -16.658  -7.296  41.475  1.00 20.000          H  
ATOM   7340 2HB  PRO A 477     -16.225  -9.004  41.379  1.00 20.000          H  
ATOM   7341 1HG  PRO A 477     -16.646  -7.672  39.084  1.00 20.000          H  
ATOM   7342 2HG  PRO A 477     -17.287  -9.314  39.250  1.00 20.000          H  
ATOM   7343 1HD  PRO A 477     -18.653  -6.667  39.490  1.00 20.000          H  
ATOM   7344 2HD  PRO A 477     -19.276  -8.198  38.758  1.00 20.000          H  
ATOM   7345  N   ARG A 478     -19.026  -6.736  43.280  1.00 20.000          N  
ATOM   7346  CA  ARG A 478     -19.133  -5.998  44.544  1.00 20.000          C  
ATOM   7347  C   ARG A 478     -20.155  -6.641  45.467  1.00 20.000          C  
ATOM   7348  O   ARG A 478     -20.230  -6.318  46.645  1.00 20.000          O  
ATOM   7349  CB  ARG A 478     -19.601  -4.576  44.279  1.00 20.000          C  
ATOM   7350  CG  ARG A 478     -21.070  -4.469  43.947  1.00 20.000          C  
ATOM   7351  CD  ARG A 478     -21.447  -3.203  43.357  1.00 20.000          C  
ATOM   7352  NE  ARG A 478     -22.886  -3.187  43.092  1.00 20.000          N  
ATOM   7353  CZ  ARG A 478     -23.570  -2.181  42.504  1.00 20.000          C  
ATOM   7354  NH1 ARG A 478     -22.951  -1.078  42.117  1.00 20.000          N  
ATOM   7355  NH2 ARG A 478     -24.871  -2.309  42.306  1.00 20.000          N  
ATOM   7356  H   ARG A 478     -19.395  -6.270  42.442  1.00 20.000          H  
ATOM   7357  HA  ARG A 478     -18.160  -5.989  45.035  1.00 20.000          H  
ATOM   7358 1HB  ARG A 478     -19.451  -3.974  45.151  1.00 20.000          H  
ATOM   7359 2HB  ARG A 478     -19.031  -4.140  43.459  1.00 20.000          H  
ATOM   7360 1HG  ARG A 478     -21.412  -5.274  43.324  1.00 20.000          H  
ATOM   7361 2HG  ARG A 478     -21.622  -4.515  44.889  1.00 20.000          H  
ATOM   7362 1HD  ARG A 478     -21.185  -2.388  44.011  1.00 20.000          H  
ATOM   7363 2HD  ARG A 478     -20.925  -3.089  42.407  1.00 20.000          H  
ATOM   7364  HE  ARG A 478     -23.419  -4.050  43.360  1.00 20.000          H  
ATOM   7365 1HH1 ARG A 478     -21.959  -0.974  42.252  1.00 20.000          H  
ATOM   7366 2HH1 ARG A 478     -23.474  -0.341  41.656  1.00 20.000          H  
ATOM   7367 1HH2 ARG A 478     -25.347  -3.159  42.596  1.00 20.000          H  
ATOM   7368 2HH2 ARG A 478     -25.385  -1.572  41.849  1.00 20.000          H  
ATOM   7369  N   ASP A 479     -20.990  -7.508  44.902  1.00 20.000          N  
ATOM   7370  CA  ASP A 479     -22.053  -8.184  45.610  1.00 20.000          C  
ATOM   7371  C   ASP A 479     -21.721  -9.671  45.775  1.00 20.000          C  
ATOM   7372  O   ASP A 479     -22.602 -10.483  46.087  1.00 20.000          O  
ATOM   7373  CB  ASP A 479     -23.357  -7.987  44.827  1.00 20.000          C  
ATOM   7374  CG  ASP A 479     -23.801  -6.485  44.768  1.00 20.000          C  
ATOM   7375  OD1 ASP A 479     -23.839  -5.842  45.790  1.00 20.000          O  
ATOM   7376  OD2 ASP A 479     -24.058  -5.992  43.682  1.00 20.000          O  
ATOM   7377  H   ASP A 479     -20.876  -7.736  43.914  1.00 20.000          H  
ATOM   7378  HA  ASP A 479     -22.157  -7.741  46.601  1.00 20.000          H  
ATOM   7379 1HB  ASP A 479     -23.216  -8.349  43.803  1.00 20.000          H  
ATOM   7380 2HB  ASP A 479     -24.151  -8.578  45.283  1.00 20.000          H  
ATOM   7381  N   GLY A 480     -20.456 -10.043  45.534  1.00 20.000          N  
ATOM   7382  CA  GLY A 480     -20.046 -11.435  45.657  1.00 20.000          C  
ATOM   7383  C   GLY A 480     -20.280 -12.294  44.419  1.00 20.000          C  
ATOM   7384  O   GLY A 480     -20.317 -13.527  44.520  1.00 20.000          O  
ATOM   7385  H   GLY A 480     -19.744  -9.354  45.270  1.00 20.000          H  
ATOM   7386 1HA  GLY A 480     -18.986 -11.457  45.885  1.00 20.000          H  
ATOM   7387 2HA  GLY A 480     -20.549 -11.892  46.504  1.00 20.000          H  
ATOM   7388  N   GLN A 481     -20.469 -11.697  43.239  1.00 20.000          N  
ATOM   7389  CA  GLN A 481     -20.664 -12.539  42.075  1.00 20.000          C  
ATOM   7390  C   GLN A 481     -19.449 -13.435  41.893  1.00 20.000          C  
ATOM   7391  O   GLN A 481     -18.343 -12.947  41.676  1.00 20.000          O  
ATOM   7392  CB  GLN A 481     -20.817 -11.672  40.840  1.00 20.000          C  
ATOM   7393  CG  GLN A 481     -21.093 -12.378  39.533  1.00 20.000          C  
ATOM   7394  CD  GLN A 481     -22.471 -12.961  39.476  1.00 20.000          C  
ATOM   7395  OE1 GLN A 481     -23.452 -12.257  39.774  1.00 20.000          O  
ATOM   7396  NE2 GLN A 481     -22.583 -14.228  39.096  1.00 20.000          N  
ATOM   7397  H   GLN A 481     -20.487 -10.681  43.107  1.00 20.000          H  
ATOM   7398  HA  GLN A 481     -21.550 -13.157  42.221  1.00 20.000          H  
ATOM   7399 1HB  GLN A 481     -21.628 -11.003  41.034  1.00 20.000          H  
ATOM   7400 2HB  GLN A 481     -19.923 -11.080  40.704  1.00 20.000          H  
ATOM   7401 1HG  GLN A 481     -21.000 -11.654  38.726  1.00 20.000          H  
ATOM   7402 2HG  GLN A 481     -20.371 -13.181  39.390  1.00 20.000          H  
ATOM   7403 1HE2 GLN A 481     -23.488 -14.658  39.037  1.00 20.000          H  
ATOM   7404 2HE2 GLN A 481     -21.769 -14.757  38.851  1.00 20.000          H  
ATOM   7405  N   ALA A 482     -19.682 -14.742  41.891  1.00 20.000          N  
ATOM   7406  CA  ALA A 482     -18.654 -15.776  41.758  1.00 20.000          C  
ATOM   7407  C   ALA A 482     -17.580 -15.763  42.867  1.00 20.000          C  
ATOM   7408  O   ALA A 482     -16.451 -16.202  42.629  1.00 20.000          O  
ATOM   7409  CB  ALA A 482     -17.961 -15.652  40.406  1.00 20.000          C  
ATOM   7410  H   ALA A 482     -20.633 -15.036  42.059  1.00 20.000          H  
ATOM   7411  HA  ALA A 482     -19.162 -16.740  41.805  1.00 20.000          H  
ATOM   7412 1HB  ALA A 482     -17.241 -16.463  40.298  1.00 20.000          H  
ATOM   7413 2HB  ALA A 482     -18.700 -15.717  39.612  1.00 20.000          H  
ATOM   7414 3HB  ALA A 482     -17.436 -14.706  40.331  1.00 20.000          H  
ATOM   7415  N   TYR A 483     -17.927 -15.332  44.083  1.00 20.000          N  
ATOM   7416  CA  TYR A 483     -16.977 -15.375  45.192  1.00 20.000          C  
ATOM   7417  C   TYR A 483     -17.372 -16.387  46.247  1.00 20.000          C  
ATOM   7418  O   TYR A 483     -18.552 -16.565  46.521  1.00 20.000          O  
ATOM   7419  CB  TYR A 483     -16.856 -14.021  45.875  1.00 20.000          C  
ATOM   7420  CG  TYR A 483     -16.099 -12.976  45.147  1.00 20.000          C  
ATOM   7421  CD1 TYR A 483     -16.699 -12.226  44.199  1.00 20.000          C  
ATOM   7422  CD2 TYR A 483     -14.775 -12.749  45.475  1.00 20.000          C  
ATOM   7423  CE1 TYR A 483     -16.020 -11.253  43.555  1.00 20.000          C  
ATOM   7424  CE2 TYR A 483     -14.073 -11.762  44.832  1.00 20.000          C  
ATOM   7425  CZ  TYR A 483     -14.702 -11.007  43.866  1.00 20.000          C  
ATOM   7426  OH  TYR A 483     -14.017 -10.011  43.206  1.00 20.000          O  
ATOM   7427  H   TYR A 483     -18.865 -14.960  44.257  1.00 20.000          H  
ATOM   7428  HA  TYR A 483     -16.001 -15.662  44.806  1.00 20.000          H  
ATOM   7429 1HB  TYR A 483     -17.854 -13.639  46.076  1.00 20.000          H  
ATOM   7430 2HB  TYR A 483     -16.394 -14.159  46.803  1.00 20.000          H  
ATOM   7431  HD1 TYR A 483     -17.713 -12.405  43.949  1.00 20.000          H  
ATOM   7432  HD2 TYR A 483     -14.289 -13.348  46.242  1.00 20.000          H  
ATOM   7433  HE1 TYR A 483     -16.524 -10.680  42.804  1.00 20.000          H  
ATOM   7434  HE2 TYR A 483     -13.028 -11.576  45.085  1.00 20.000          H  
ATOM   7435  HH  TYR A 483     -13.100 -10.013  43.489  1.00 20.000          H  
ATOM   7436  N   VAL A 484     -16.374 -17.023  46.863  1.00 20.000          N  
ATOM   7437  CA  VAL A 484     -16.595 -17.924  47.997  1.00 20.000          C  
ATOM   7438  C   VAL A 484     -15.662 -17.550  49.137  1.00 20.000          C  
ATOM   7439  O   VAL A 484     -14.452 -17.444  48.939  1.00 20.000          O  
ATOM   7440  CB  VAL A 484     -16.416 -19.404  47.599  1.00 20.000          C  
ATOM   7441  CG1 VAL A 484     -16.619 -20.320  48.822  1.00 20.000          C  
ATOM   7442  CG2 VAL A 484     -17.441 -19.754  46.534  1.00 20.000          C  
ATOM   7443  H   VAL A 484     -15.425 -16.849  46.556  1.00 20.000          H  
ATOM   7444  HA  VAL A 484     -17.608 -17.808  48.350  1.00 20.000          H  
ATOM   7445  HB  VAL A 484     -15.408 -19.564  47.220  1.00 20.000          H  
ATOM   7446 1HG1 VAL A 484     -16.495 -21.359  48.523  1.00 20.000          H  
ATOM   7447 2HG1 VAL A 484     -15.890 -20.090  49.596  1.00 20.000          H  
ATOM   7448 3HG1 VAL A 484     -17.616 -20.183  49.220  1.00 20.000          H  
ATOM   7449 1HG2 VAL A 484     -17.325 -20.797  46.248  1.00 20.000          H  
ATOM   7450 2HG2 VAL A 484     -18.438 -19.594  46.931  1.00 20.000          H  
ATOM   7451 3HG2 VAL A 484     -17.298 -19.128  45.658  1.00 20.000          H  
ATOM   7452  N   ARG A 485     -16.220 -17.346  50.324  1.00 20.000          N  
ATOM   7453  CA  ARG A 485     -15.448 -16.986  51.497  1.00 20.000          C  
ATOM   7454  C   ARG A 485     -14.561 -18.142  51.921  1.00 20.000          C  
ATOM   7455  O   ARG A 485     -14.970 -19.296  51.842  1.00 20.000          O  
ATOM   7456  CB  ARG A 485     -16.402 -16.634  52.638  1.00 20.000          C  
ATOM   7457  CG  ARG A 485     -15.816 -16.080  53.956  1.00 20.000          C  
ATOM   7458  CD  ARG A 485     -15.446 -14.660  53.921  1.00 20.000          C  
ATOM   7459  NE  ARG A 485     -14.994 -14.260  55.242  1.00 20.000          N  
ATOM   7460  CZ  ARG A 485     -14.509 -13.042  55.592  1.00 20.000          C  
ATOM   7461  NH1 ARG A 485     -14.405 -12.056  54.722  1.00 20.000          N  
ATOM   7462  NH2 ARG A 485     -14.125 -12.845  56.841  1.00 20.000          N  
ATOM   7463  H   ARG A 485     -17.231 -17.426  50.447  1.00 20.000          H  
ATOM   7464  HA  ARG A 485     -14.811 -16.138  51.262  1.00 20.000          H  
ATOM   7465 1HB  ARG A 485     -17.136 -15.929  52.284  1.00 20.000          H  
ATOM   7466 2HB  ARG A 485     -16.948 -17.535  52.909  1.00 20.000          H  
ATOM   7467 1HG  ARG A 485     -16.549 -16.193  54.744  1.00 20.000          H  
ATOM   7468 2HG  ARG A 485     -14.934 -16.608  54.250  1.00 20.000          H  
ATOM   7469 1HD  ARG A 485     -14.632 -14.511  53.216  1.00 20.000          H  
ATOM   7470 2HD  ARG A 485     -16.306 -14.051  53.641  1.00 20.000          H  
ATOM   7471  HE  ARG A 485     -15.039 -15.000  55.985  1.00 20.000          H  
ATOM   7472 1HH1 ARG A 485     -14.696 -12.178  53.764  1.00 20.000          H  
ATOM   7473 2HH1 ARG A 485     -14.015 -11.170  55.026  1.00 20.000          H  
ATOM   7474 1HH2 ARG A 485     -14.199 -13.599  57.520  1.00 20.000          H  
ATOM   7475 2HH2 ARG A 485     -13.763 -11.948  57.125  1.00 20.000          H  
ATOM   7476  N   LYS A 486     -13.391 -17.831  52.478  1.00 20.000          N  
ATOM   7477  CA  LYS A 486     -12.440 -18.816  53.029  1.00 20.000          C  
ATOM   7478  C   LYS A 486     -13.063 -19.728  54.106  1.00 20.000          C  
ATOM   7479  O   LYS A 486     -12.511 -20.769  54.452  1.00 20.000          O  
ATOM   7480  CB  LYS A 486     -11.229 -18.089  53.618  1.00 20.000          C  
ATOM   7481  CG  LYS A 486     -11.534 -17.251  54.879  1.00 20.000          C  
ATOM   7482  CD  LYS A 486     -10.291 -16.519  55.383  1.00 20.000          C  
ATOM   7483  CE  LYS A 486     -10.591 -15.731  56.660  1.00 20.000          C  
ATOM   7484  NZ  LYS A 486      -9.387 -14.993  57.157  1.00 20.000          N  
ATOM   7485  H   LYS A 486     -13.103 -16.862  52.472  1.00 20.000          H  
ATOM   7486  HA  LYS A 486     -12.103 -19.453  52.209  1.00 20.000          H  
ATOM   7487 1HB  LYS A 486     -10.464 -18.819  53.882  1.00 20.000          H  
ATOM   7488 2HB  LYS A 486     -10.803 -17.426  52.865  1.00 20.000          H  
ATOM   7489 1HG  LYS A 486     -12.317 -16.521  54.668  1.00 20.000          H  
ATOM   7490 2HG  LYS A 486     -11.889 -17.905  55.681  1.00 20.000          H  
ATOM   7491 1HD  LYS A 486      -9.506 -17.246  55.590  1.00 20.000          H  
ATOM   7492 2HD  LYS A 486      -9.935 -15.829  54.617  1.00 20.000          H  
ATOM   7493 1HE  LYS A 486     -11.388 -15.014  56.456  1.00 20.000          H  
ATOM   7494 2HE  LYS A 486     -10.930 -16.422  57.434  1.00 20.000          H  
ATOM   7495 1HZ  LYS A 486      -9.625 -14.486  57.998  1.00 20.000          H  
ATOM   7496 2HZ  LYS A 486      -8.647 -15.650  57.360  1.00 20.000          H  
ATOM   7497 3HZ  LYS A 486      -9.074 -14.342  56.451  1.00 20.000          H  
ATOM   7498  N   ASP A 487     -14.217 -19.315  54.616  1.00 20.000          N  
ATOM   7499  CA  ASP A 487     -14.999 -19.988  55.637  1.00 20.000          C  
ATOM   7500  C   ASP A 487     -15.990 -20.983  54.992  1.00 20.000          C  
ATOM   7501  O   ASP A 487     -16.791 -21.612  55.684  1.00 20.000          O  
ATOM   7502  CB  ASP A 487     -15.764 -18.938  56.450  1.00 20.000          C  
ATOM   7503  CG  ASP A 487     -14.833 -17.982  57.249  1.00 20.000          C  
ATOM   7504  OD1 ASP A 487     -13.904 -18.445  57.867  1.00 20.000          O  
ATOM   7505  OD2 ASP A 487     -15.039 -16.776  57.174  1.00 20.000          O  
ATOM   7506  H   ASP A 487     -14.568 -18.448  54.257  1.00 20.000          H  
ATOM   7507  HA  ASP A 487     -14.323 -20.538  56.292  1.00 20.000          H  
ATOM   7508 1HB  ASP A 487     -16.402 -18.359  55.793  1.00 20.000          H  
ATOM   7509 2HB  ASP A 487     -16.414 -19.449  57.161  1.00 20.000          H  
ATOM   7510  N   GLY A 488     -15.913 -21.126  53.659  1.00 20.000          N  
ATOM   7511  CA  GLY A 488     -16.714 -22.060  52.862  1.00 20.000          C  
ATOM   7512  C   GLY A 488     -17.942 -21.550  52.080  1.00 20.000          C  
ATOM   7513  O   GLY A 488     -18.451 -22.283  51.227  1.00 20.000          O  
ATOM   7514  H   GLY A 488     -15.251 -20.551  53.145  1.00 20.000          H  
ATOM   7515 1HA  GLY A 488     -16.041 -22.535  52.149  1.00 20.000          H  
ATOM   7516 2HA  GLY A 488     -17.044 -22.860  53.521  1.00 20.000          H  
ATOM   7517  N   GLU A 489     -18.433 -20.330  52.308  1.00 20.000          N  
ATOM   7518  CA  GLU A 489     -19.621 -19.925  51.545  1.00 20.000          C  
ATOM   7519  C   GLU A 489     -19.588 -18.567  50.843  1.00 20.000          C  
ATOM   7520  O   GLU A 489     -19.101 -17.551  51.365  1.00 20.000          O  
ATOM   7521  CB  GLU A 489     -20.861 -19.962  52.452  1.00 20.000          C  
ATOM   7522  CG  GLU A 489     -21.253 -21.352  52.981  1.00 20.000          C  
ATOM   7523  CD  GLU A 489     -22.504 -21.329  53.845  1.00 20.000          C  
ATOM   7524  OE1 GLU A 489     -22.926 -20.258  54.204  1.00 20.000          O  
ATOM   7525  OE2 GLU A 489     -23.031 -22.377  54.133  1.00 20.000          O  
ATOM   7526  H   GLU A 489     -18.012 -19.730  53.001  1.00 20.000          H  
ATOM   7527  HA  GLU A 489     -19.775 -20.665  50.762  1.00 20.000          H  
ATOM   7528 1HB  GLU A 489     -20.692 -19.327  53.307  1.00 20.000          H  
ATOM   7529 2HB  GLU A 489     -21.717 -19.565  51.913  1.00 20.000          H  
ATOM   7530 1HG  GLU A 489     -21.412 -22.020  52.136  1.00 20.000          H  
ATOM   7531 2HG  GLU A 489     -20.431 -21.748  53.572  1.00 20.000          H  
ATOM   7532  N   TRP A 490     -20.231 -18.557  49.672  1.00 20.000          N  
ATOM   7533  CA  TRP A 490     -20.459 -17.359  48.857  1.00 20.000          C  
ATOM   7534  C   TRP A 490     -21.297 -16.355  49.604  1.00 20.000          C  
ATOM   7535  O   TRP A 490     -21.248 -15.156  49.335  1.00 20.000          O  
ATOM   7536  CB  TRP A 490     -21.169 -17.705  47.543  1.00 20.000          C  
ATOM   7537  CG  TRP A 490     -22.578 -18.194  47.719  1.00 20.000          C  
ATOM   7538  CD1 TRP A 490     -22.991 -19.485  47.823  1.00 20.000          C  
ATOM   7539  CD2 TRP A 490     -23.781 -17.382  47.813  1.00 20.000          C  
ATOM   7540  NE1 TRP A 490     -24.348 -19.533  47.983  1.00 20.000          N  
ATOM   7541  CE2 TRP A 490     -24.845 -18.254  47.982  1.00 20.000          C  
ATOM   7542  CE3 TRP A 490     -24.025 -16.001  47.775  1.00 20.000          C  
ATOM   7543  CZ2 TRP A 490     -26.142 -17.803  48.119  1.00 20.000          C  
ATOM   7544  CZ3 TRP A 490     -25.317 -15.548  47.916  1.00 20.000          C  
ATOM   7545  CH2 TRP A 490     -26.353 -16.425  48.085  1.00 20.000          C  
ATOM   7546  H   TRP A 490     -20.563 -19.451  49.330  1.00 20.000          H  
ATOM   7547  HA  TRP A 490     -19.515 -16.883  48.644  1.00 20.000          H  
ATOM   7548 1HB  TRP A 490     -21.186 -16.822  46.903  1.00 20.000          H  
ATOM   7549 2HB  TRP A 490     -20.603 -18.465  47.015  1.00 20.000          H  
ATOM   7550  HD1 TRP A 490     -22.341 -20.357  47.787  1.00 20.000          H  
ATOM   7551  HE1 TRP A 490     -24.900 -20.374  48.086  1.00 20.000          H  
ATOM   7552  HE3 TRP A 490     -23.205 -15.298  47.641  1.00 20.000          H  
ATOM   7553  HZ2 TRP A 490     -26.981 -18.485  48.253  1.00 20.000          H  
ATOM   7554  HZ3 TRP A 490     -25.491 -14.471  47.889  1.00 20.000          H  
ATOM   7555  HH2 TRP A 490     -27.363 -16.037  48.192  1.00 20.000          H  
ATOM   7556  N   VAL A 491     -22.061 -16.861  50.548  1.00 20.000          N  
ATOM   7557  CA  VAL A 491     -22.964 -16.102  51.359  1.00 20.000          C  
ATOM   7558  C   VAL A 491     -22.196 -15.085  52.159  1.00 20.000          C  
ATOM   7559  O   VAL A 491     -22.667 -13.951  52.333  1.00 20.000          O  
ATOM   7560  CB  VAL A 491     -23.723 -17.038  52.319  1.00 20.000          C  
ATOM   7561  CG1 VAL A 491     -24.561 -16.228  53.315  1.00 20.000          C  
ATOM   7562  CG2 VAL A 491     -24.585 -17.974  51.512  1.00 20.000          C  
ATOM   7563  H   VAL A 491     -22.002 -17.856  50.699  1.00 20.000          H  
ATOM   7564  HA  VAL A 491     -23.675 -15.589  50.711  1.00 20.000          H  
ATOM   7565  HB  VAL A 491     -23.005 -17.622  52.899  1.00 20.000          H  
ATOM   7566 1HG1 VAL A 491     -25.080 -16.914  53.985  1.00 20.000          H  
ATOM   7567 2HG1 VAL A 491     -23.932 -15.569  53.911  1.00 20.000          H  
ATOM   7568 3HG1 VAL A 491     -25.293 -15.630  52.772  1.00 20.000          H  
ATOM   7569 1HG2 VAL A 491     -25.111 -18.653  52.185  1.00 20.000          H  
ATOM   7570 2HG2 VAL A 491     -25.304 -17.396  50.942  1.00 20.000          H  
ATOM   7571 3HG2 VAL A 491     -23.969 -18.554  50.835  1.00 20.000          H  
ATOM   7572  N   LEU A 492     -21.043 -15.498  52.698  1.00 20.000          N  
ATOM   7573  CA  LEU A 492     -20.305 -14.611  53.555  1.00 20.000          C  
ATOM   7574  C   LEU A 492     -19.598 -13.544  52.746  1.00 20.000          C  
ATOM   7575  O   LEU A 492     -19.534 -12.399  53.195  1.00 20.000          O  
ATOM   7576  CB  LEU A 492     -19.318 -15.417  54.396  1.00 20.000          C  
ATOM   7577  CG  LEU A 492     -19.818 -16.005  55.762  1.00 20.000          C  
ATOM   7578  CD1 LEU A 492     -20.119 -14.879  56.756  1.00 20.000          C  
ATOM   7579  CD2 LEU A 492     -21.062 -16.883  55.526  1.00 20.000          C  
ATOM   7580  H   LEU A 492     -20.655 -16.416  52.478  1.00 20.000          H  
ATOM   7581  HA  LEU A 492     -21.011 -14.109  54.205  1.00 20.000          H  
ATOM   7582 1HB  LEU A 492     -18.991 -16.258  53.799  1.00 20.000          H  
ATOM   7583 2HB  LEU A 492     -18.468 -14.782  54.611  1.00 20.000          H  
ATOM   7584  HG  LEU A 492     -19.024 -16.618  56.186  1.00 20.000          H  
ATOM   7585 1HD1 LEU A 492     -20.434 -15.316  57.703  1.00 20.000          H  
ATOM   7586 2HD1 LEU A 492     -19.215 -14.289  56.914  1.00 20.000          H  
ATOM   7587 3HD1 LEU A 492     -20.908 -14.233  56.391  1.00 20.000          H  
ATOM   7588 1HD2 LEU A 492     -21.387 -17.311  56.474  1.00 20.000          H  
ATOM   7589 2HD2 LEU A 492     -21.872 -16.290  55.117  1.00 20.000          H  
ATOM   7590 3HD2 LEU A 492     -20.822 -17.683  54.840  1.00 20.000          H  
ATOM   7591  N   LEU A 493     -19.070 -13.878  51.555  1.00 20.000          N  
ATOM   7592  CA  LEU A 493     -18.484 -12.772  50.783  1.00 20.000          C  
ATOM   7593  C   LEU A 493     -19.540 -11.886  50.174  1.00 20.000          C  
ATOM   7594  O   LEU A 493     -19.339 -10.683  50.073  1.00 20.000          O  
ATOM   7595  CB  LEU A 493     -17.426 -13.160  49.747  1.00 20.000          C  
ATOM   7596  CG  LEU A 493     -16.050 -13.573  50.318  1.00 20.000          C  
ATOM   7597  CD1 LEU A 493     -15.180 -14.059  49.217  1.00 20.000          C  
ATOM   7598  CD2 LEU A 493     -15.341 -12.364  51.000  1.00 20.000          C  
ATOM   7599  H   LEU A 493     -19.103 -14.856  51.235  1.00 20.000          H  
ATOM   7600  HA  LEU A 493     -17.970 -12.152  51.487  1.00 20.000          H  
ATOM   7601 1HB  LEU A 493     -17.812 -14.004  49.168  1.00 20.000          H  
ATOM   7602 2HB  LEU A 493     -17.276 -12.325  49.070  1.00 20.000          H  
ATOM   7603  HG  LEU A 493     -16.189 -14.340  51.012  1.00 20.000          H  
ATOM   7604 1HD1 LEU A 493     -14.212 -14.367  49.611  1.00 20.000          H  
ATOM   7605 2HD1 LEU A 493     -15.647 -14.893  48.741  1.00 20.000          H  
ATOM   7606 3HD1 LEU A 493     -15.035 -13.258  48.501  1.00 20.000          H  
ATOM   7607 1HD2 LEU A 493     -14.372 -12.690  51.373  1.00 20.000          H  
ATOM   7608 2HD2 LEU A 493     -15.196 -11.567  50.266  1.00 20.000          H  
ATOM   7609 3HD2 LEU A 493     -15.909 -11.977  51.827  1.00 20.000          H  
ATOM   7610  N   SER A 494     -20.688 -12.425  49.787  1.00 20.000          N  
ATOM   7611  CA  SER A 494     -21.714 -11.543  49.266  1.00 20.000          C  
ATOM   7612  C   SER A 494     -22.112 -10.552  50.362  1.00 20.000          C  
ATOM   7613  O   SER A 494     -22.189  -9.343  50.127  1.00 20.000          O  
ATOM   7614  CB  SER A 494     -22.909 -12.331  48.780  1.00 20.000          C  
ATOM   7615  OG  SER A 494     -23.887 -11.476  48.260  1.00 20.000          O  
ATOM   7616  H   SER A 494     -20.857 -13.433  49.814  1.00 20.000          H  
ATOM   7617  HA  SER A 494     -21.308 -10.973  48.434  1.00 20.000          H  
ATOM   7618 1HB  SER A 494     -22.589 -13.032  48.012  1.00 20.000          H  
ATOM   7619 2HB  SER A 494     -23.322 -12.914  49.605  1.00 20.000          H  
ATOM   7620  HG  SER A 494     -23.515 -11.140  47.405  1.00 20.000          H  
ATOM   7621  N   THR A 495     -22.310 -11.053  51.589  1.00 20.000          N  
ATOM   7622  CA  THR A 495     -22.696 -10.197  52.706  1.00 20.000          C  
ATOM   7623  C   THR A 495     -21.605  -9.166  53.021  1.00 20.000          C  
ATOM   7624  O   THR A 495     -21.885  -7.959  53.140  1.00 20.000          O  
ATOM   7625  CB  THR A 495     -22.955 -11.065  53.958  1.00 20.000          C  
ATOM   7626  OG1 THR A 495     -24.018 -11.996  53.688  1.00 20.000          O  
ATOM   7627  CG2 THR A 495     -23.361 -10.184  55.139  1.00 20.000          C  
ATOM   7628  H   THR A 495     -22.246 -12.058  51.751  1.00 20.000          H  
ATOM   7629  HA  THR A 495     -23.609  -9.670  52.438  1.00 20.000          H  
ATOM   7630  HB  THR A 495     -22.051 -11.622  54.210  1.00 20.000          H  
ATOM   7631  HG1 THR A 495     -23.691 -12.670  53.046  1.00 20.000          H  
ATOM   7632 1HG2 THR A 495     -23.544 -10.815  56.005  1.00 20.000          H  
ATOM   7633 2HG2 THR A 495     -22.568  -9.476  55.372  1.00 20.000          H  
ATOM   7634 3HG2 THR A 495     -24.269  -9.640  54.886  1.00 20.000          H  
ATOM   7635  N   PHE A 496     -20.357  -9.638  53.149  1.00 20.000          N  
ATOM   7636  CA  PHE A 496     -19.191  -8.820  53.446  1.00 20.000          C  
ATOM   7637  C   PHE A 496     -18.941  -7.744  52.406  1.00 20.000          C  
ATOM   7638  O   PHE A 496     -18.858  -6.555  52.745  1.00 20.000          O  
ATOM   7639  CB  PHE A 496     -17.973  -9.733  53.553  1.00 20.000          C  
ATOM   7640  CG  PHE A 496     -16.657  -9.082  53.692  1.00 20.000          C  
ATOM   7641  CD1 PHE A 496     -16.252  -8.539  54.886  1.00 20.000          C  
ATOM   7642  CD2 PHE A 496     -15.792  -9.051  52.611  1.00 20.000          C  
ATOM   7643  CE1 PHE A 496     -15.006  -7.966  54.998  1.00 20.000          C  
ATOM   7644  CE2 PHE A 496     -14.557  -8.489  52.713  1.00 20.000          C  
ATOM   7645  CZ  PHE A 496     -14.158  -7.945  53.913  1.00 20.000          C  
ATOM   7646  H   PHE A 496     -20.203 -10.645  53.052  1.00 20.000          H  
ATOM   7647  HA  PHE A 496     -19.357  -8.335  54.409  1.00 20.000          H  
ATOM   7648 1HB  PHE A 496     -18.106 -10.419  54.386  1.00 20.000          H  
ATOM   7649 2HB  PHE A 496     -17.937 -10.324  52.668  1.00 20.000          H  
ATOM   7650  HD1 PHE A 496     -16.925  -8.564  55.744  1.00 20.000          H  
ATOM   7651  HD2 PHE A 496     -16.108  -9.486  51.668  1.00 20.000          H  
ATOM   7652  HE1 PHE A 496     -14.688  -7.534  55.947  1.00 20.000          H  
ATOM   7653  HE2 PHE A 496     -13.886  -8.473  51.853  1.00 20.000          H  
ATOM   7654  HZ  PHE A 496     -13.170  -7.495  54.003  1.00 20.000          H  
ATOM   7655  N   LEU A 497     -18.839  -8.157  51.143  1.00 20.000          N  
ATOM   7656  CA  LEU A 497     -18.572  -7.253  50.042  1.00 20.000          C  
ATOM   7657  C   LEU A 497     -19.736  -6.290  49.886  1.00 20.000          C  
ATOM   7658  O   LEU A 497     -19.537  -5.121  49.575  1.00 20.000          O  
ATOM   7659  CB  LEU A 497     -18.325  -8.045  48.756  1.00 20.000          C  
ATOM   7660  CG  LEU A 497     -17.022  -8.941  48.729  1.00 20.000          C  
ATOM   7661  CD1 LEU A 497     -17.040  -9.779  47.460  1.00 20.000          C  
ATOM   7662  CD2 LEU A 497     -15.752  -8.081  48.814  1.00 20.000          C  
ATOM   7663  H   LEU A 497     -18.938  -9.145  50.924  1.00 20.000          H  
ATOM   7664  HA  LEU A 497     -17.691  -6.676  50.279  1.00 20.000          H  
ATOM   7665 1HB  LEU A 497     -19.192  -8.683  48.567  1.00 20.000          H  
ATOM   7666 2HB  LEU A 497     -18.250  -7.335  47.933  1.00 20.000          H  
ATOM   7667  HG  LEU A 497     -17.043  -9.628  49.572  1.00 20.000          H  
ATOM   7668 1HD1 LEU A 497     -16.168 -10.433  47.430  1.00 20.000          H  
ATOM   7669 2HD1 LEU A 497     -17.935 -10.374  47.473  1.00 20.000          H  
ATOM   7670 3HD1 LEU A 497     -17.035  -9.131  46.580  1.00 20.000          H  
ATOM   7671 1HD2 LEU A 497     -14.880  -8.733  48.791  1.00 20.000          H  
ATOM   7672 2HD2 LEU A 497     -15.719  -7.399  47.965  1.00 20.000          H  
ATOM   7673 3HD2 LEU A 497     -15.737  -7.513  49.734  1.00 20.000          H  
ATOM   7674  N   GLY A 498     -20.964  -6.753  50.130  1.00 20.000          N  
ATOM   7675  CA  GLY A 498     -22.124  -5.885  50.044  1.00 20.000          C  
ATOM   7676  C   GLY A 498     -21.971  -4.716  51.020  1.00 20.000          C  
ATOM   7677  O   GLY A 498     -22.136  -3.554  50.654  1.00 20.000          O  
ATOM   7678  H   GLY A 498     -21.136  -7.736  50.345  1.00 20.000          H  
ATOM   7679 1HA  GLY A 498     -22.230  -5.518  49.023  1.00 20.000          H  
ATOM   7680 2HA  GLY A 498     -23.018  -6.462  50.283  1.00 20.000          H  
ATOM   7681  N   GLY A 499     -21.694  -5.015  52.289  1.00 20.000          N  
ATOM   7682  CA  GLY A 499     -21.499  -3.963  53.286  1.00 20.000          C  
ATOM   7683  C   GLY A 499     -20.274  -3.064  53.013  1.00 20.000          C  
ATOM   7684  O   GLY A 499     -20.279  -1.865  53.327  1.00 20.000          O  
ATOM   7685  H   GLY A 499     -21.616  -6.004  52.564  1.00 20.000          H  
ATOM   7686 1HA  GLY A 499     -22.397  -3.352  53.332  1.00 20.000          H  
ATOM   7687 2HA  GLY A 499     -21.387  -4.430  54.264  1.00 20.000          H  
ATOM   7688  N   LEU A 500     -19.223  -3.651  52.439  1.00 20.000          N  
ATOM   7689  CA  LEU A 500     -17.946  -2.989  52.169  1.00 20.000          C  
ATOM   7690  C   LEU A 500     -17.758  -2.182  50.870  1.00 20.000          C  
ATOM   7691  O   LEU A 500     -17.192  -1.090  50.918  1.00 20.000          O  
ATOM   7692  CB  LEU A 500     -16.865  -4.079  52.174  1.00 20.000          C  
ATOM   7693  CG  LEU A 500     -15.401  -3.674  51.891  1.00 20.000          C  
ATOM   7694  CD1 LEU A 500     -14.896  -2.715  52.956  1.00 20.000          C  
ATOM   7695  CD2 LEU A 500     -14.577  -4.941  51.834  1.00 20.000          C  
ATOM   7696  H   LEU A 500     -19.276  -4.661  52.271  1.00 20.000          H  
ATOM   7697  HA  LEU A 500     -17.777  -2.312  53.003  1.00 20.000          H  
ATOM   7698 1HB  LEU A 500     -16.891  -4.580  53.142  1.00 20.000          H  
ATOM   7699 2HB  LEU A 500     -17.139  -4.806  51.430  1.00 20.000          H  
ATOM   7700  HG  LEU A 500     -15.335  -3.166  50.930  1.00 20.000          H  
ATOM   7701 1HD1 LEU A 500     -13.863  -2.447  52.738  1.00 20.000          H  
ATOM   7702 2HD1 LEU A 500     -15.501  -1.809  52.964  1.00 20.000          H  
ATOM   7703 3HD1 LEU A 500     -14.947  -3.194  53.933  1.00 20.000          H  
ATOM   7704 1HD2 LEU A 500     -13.537  -4.696  51.621  1.00 20.000          H  
ATOM   7705 2HD2 LEU A 500     -14.644  -5.441  52.790  1.00 20.000          H  
ATOM   7706 3HD2 LEU A 500     -14.963  -5.593  51.053  1.00 20.000          H  
ATOM   7707  N   VAL A 501     -18.144  -2.736  49.718  1.00 20.000          N  
ATOM   7708  CA  VAL A 501     -17.814  -2.144  48.423  1.00 20.000          C  
ATOM   7709  C   VAL A 501     -18.824  -1.165  47.756  1.00 20.000          C  
ATOM   7710  O   VAL A 501     -18.384  -0.098  47.342  1.00 20.000          O  
ATOM   7711  CB  VAL A 501     -17.427  -3.279  47.436  1.00 20.000          C  
ATOM   7712  CG1 VAL A 501     -17.130  -2.693  46.035  1.00 20.000          C  
ATOM   7713  CG2 VAL A 501     -16.227  -4.039  48.004  1.00 20.000          C  
ATOM   7714  H   VAL A 501     -18.642  -3.620  49.751  1.00 20.000          H  
ATOM   7715  HA  VAL A 501     -16.898  -1.575  48.582  1.00 20.000          H  
ATOM   7716  HB  VAL A 501     -18.242  -3.981  47.334  1.00 20.000          H  
ATOM   7717 1HG1 VAL A 501     -16.856  -3.500  45.359  1.00 20.000          H  
ATOM   7718 2HG1 VAL A 501     -17.996  -2.175  45.633  1.00 20.000          H  
ATOM   7719 3HG1 VAL A 501     -16.299  -1.989  46.111  1.00 20.000          H  
ATOM   7720 1HG2 VAL A 501     -15.952  -4.848  47.328  1.00 20.000          H  
ATOM   7721 2HG2 VAL A 501     -15.387  -3.357  48.119  1.00 20.000          H  
ATOM   7722 3HG2 VAL A 501     -16.490  -4.459  48.973  1.00 20.000          H  
ATOM   7723  N   PRO A 502     -20.128  -1.482  47.529  1.00 20.000          N  
ATOM   7724  CA  PRO A 502     -21.108  -0.602  46.882  1.00 20.000          C  
ATOM   7725  C   PRO A 502     -21.455   0.662  47.678  1.00 20.000          C  
ATOM   7726  O   PRO A 502     -22.057   1.586  47.132  1.00 20.000          O  
ATOM   7727  CB  PRO A 502     -22.345  -1.496  46.744  1.00 20.000          C  
ATOM   7728  CG  PRO A 502     -22.202  -2.521  47.801  1.00 20.000          C  
ATOM   7729  CD  PRO A 502     -20.704  -2.763  47.947  1.00 20.000          C  
ATOM   7730  HA  PRO A 502     -20.725  -0.324  45.890  1.00 20.000          H  
ATOM   7731 1HB  PRO A 502     -23.252  -0.887  46.885  1.00 20.000          H  
ATOM   7732 2HB  PRO A 502     -22.418  -1.922  45.762  1.00 20.000          H  
ATOM   7733 1HG  PRO A 502     -22.670  -2.172  48.730  1.00 20.000          H  
ATOM   7734 2HG  PRO A 502     -22.741  -3.445  47.507  1.00 20.000          H  
ATOM   7735 1HD  PRO A 502     -20.523  -2.946  48.984  1.00 20.000          H  
ATOM   7736 2HD  PRO A 502     -20.401  -3.600  47.313  1.00 20.000          H  
ATOM   7737  N   ARG A 503     -21.143   0.643  48.971  1.00 20.000          N  
ATOM   7738  CA  ARG A 503     -21.429   1.714  49.912  1.00 20.000          C  
ATOM   7739  C   ARG A 503     -20.747   3.039  49.578  1.00 20.000          C  
ATOM   7740  O   ARG A 503     -21.321   4.091  49.861  1.00 20.000          O  
ATOM   7741  OXT ARG A 503     -19.522   3.054  49.472  1.00 20.000          O  
ATOM   7742  CB  ARG A 503     -21.021   1.268  51.304  1.00 20.000          C  
ATOM   7743  CG  ARG A 503     -21.365   2.227  52.422  1.00 20.000          C  
ATOM   7744  CD  ARG A 503     -20.939   1.687  53.745  1.00 20.000          C  
ATOM   7745  NE  ARG A 503     -21.702   0.486  54.126  1.00 20.000          N  
ATOM   7746  CZ  ARG A 503     -22.919   0.488  54.728  1.00 20.000          C  
ATOM   7747  NH1 ARG A 503     -23.526   1.628  55.020  1.00 20.000          N  
ATOM   7748  NH2 ARG A 503     -23.507  -0.659  55.026  1.00 20.000          N  
ATOM   7749  H   ARG A 503     -20.663  -0.167  49.333  1.00 20.000          H  
ATOM   7750  HA  ARG A 503     -22.506   1.879  49.908  1.00 20.000          H  
ATOM   7751 1HB  ARG A 503     -21.492   0.310  51.526  1.00 20.000          H  
ATOM   7752 2HB  ARG A 503     -19.941   1.105  51.327  1.00 20.000          H  
ATOM   7753 1HG  ARG A 503     -20.849   3.175  52.261  1.00 20.000          H  
ATOM   7754 2HG  ARG A 503     -22.438   2.397  52.431  1.00 20.000          H  
ATOM   7755 1HD  ARG A 503     -19.886   1.404  53.681  1.00 20.000          H  
ATOM   7756 2HD  ARG A 503     -21.057   2.441  54.517  1.00 20.000          H  
ATOM   7757  HE  ARG A 503     -21.266  -0.435  53.911  1.00 20.000          H  
ATOM   7758 1HH1 ARG A 503     -23.090   2.508  54.796  1.00 20.000          H  
ATOM   7759 2HH1 ARG A 503     -24.432   1.619  55.466  1.00 20.000          H  
ATOM   7760 1HH2 ARG A 503     -23.050  -1.535  54.809  1.00 20.000          H  
ATOM   7761 2HH2 ARG A 503     -24.411  -0.663  55.473  1.00 20.000          H  
TER                                                                             
ATOM   7763  N   GLN B 504    1547.705 837.626 318.972  1.00 20.000          N  
ATOM   7764  CA  GLN B 504    1546.426 837.267 318.357  1.00 20.000          C  
ATOM   7765  C   GLN B 504    1545.480 838.459 318.189  1.00 20.000          C  
ATOM   7766  O   GLN B 504    1545.511 839.120 317.145  1.00 20.000          O  
ATOM   7767  CB  GLN B 504    1545.732 836.152 319.152  1.00 20.000          C  
ATOM   7768  CG  GLN B 504    1546.410 834.784 319.049  1.00 20.000          C  
ATOM   7769  CD  GLN B 504    1545.753 833.741 319.932  1.00 20.000          C  
ATOM   7770  OE1 GLN B 504    1545.258 834.073 321.013  1.00 20.000          O  
ATOM   7771  NE2 GLN B 504    1545.745 832.493 319.483  1.00 20.000          N  
ATOM   7772 1H   GLN B 504    1548.096 836.819 319.437  1.00 20.000          H  
ATOM   7773 2H   GLN B 504    1548.344 837.940 318.254  1.00 20.000          H  
ATOM   7774 3H   GLN B 504    1547.566 838.365 319.643  1.00 20.000          H  
ATOM   7775  HA  GLN B 504    1546.632 836.878 317.359  1.00 20.000          H  
ATOM   7776 1HB  GLN B 504    1545.682 836.419 320.204  1.00 20.000          H  
ATOM   7777 2HB  GLN B 504    1544.705 836.035 318.788  1.00 20.000          H  
ATOM   7778 1HG  GLN B 504    1546.330 834.445 318.010  1.00 20.000          H  
ATOM   7779 2HG  GLN B 504    1547.454 834.863 319.336  1.00 20.000          H  
ATOM   7780 1HE2 GLN B 504    1545.325 831.765 320.027  1.00 20.000          H  
ATOM   7781 2HE2 GLN B 504    1546.151 832.284 318.590  1.00 20.000          H  
ATOM   7782  N   ASN B 505    1544.778 838.832 319.274  1.00 20.000          N  
ATOM   7783  CA  ASN B 505    1543.736 839.883 319.283  1.00 20.000          C  
ATOM   7784  C   ASN B 505    1544.160 841.247 318.723  1.00 20.000          C  
ATOM   7785  O   ASN B 505    1543.333 842.027 318.229  1.00 20.000          O  
ATOM   7786  CB  ASN B 505    1543.262 840.081 320.710  1.00 20.000          C  
ATOM   7787  CG  ASN B 505    1542.379 838.972 321.229  1.00 20.000          C  
ATOM   7788  OD1 ASN B 505    1541.835 838.156 320.476  1.00 20.000          O  
ATOM   7789  ND2 ASN B 505    1542.222 838.933 322.524  1.00 20.000          N  
ATOM   7790  H   ASN B 505    1544.872 838.281 320.119  1.00 20.000          H  
ATOM   7791  HA  ASN B 505    1542.905 839.527 318.669  1.00 20.000          H  
ATOM   7792 1HB  ASN B 505    1544.134 840.141 321.358  1.00 20.000          H  
ATOM   7793 2HB  ASN B 505    1542.760 841.022 320.794  1.00 20.000          H  
ATOM   7794 1HD2 ASN B 505    1541.646 838.227 322.935  1.00 20.000          H  
ATOM   7795 2HD2 ASN B 505    1542.670 839.611 323.107  1.00 20.000          H  
ATOM   7796  N   ILE B 506    1545.452 841.524 318.800  1.00 20.000          N  
ATOM   7797  CA  ILE B 506    1546.053 842.760 318.320  1.00 20.000          C  
ATOM   7798  C   ILE B 506    1545.814 842.933 316.820  1.00 20.000          C  
ATOM   7799  O   ILE B 506    1545.679 844.065 316.349  1.00 20.000          O  
ATOM   7800  CB  ILE B 506    1547.563 842.811 318.644  1.00 20.000          C  
ATOM   7801  CG1 ILE B 506    1547.740 842.933 320.183  1.00 20.000          C  
ATOM   7802  CG2 ILE B 506    1548.233 844.009 317.917  1.00 20.000          C  
ATOM   7803  CD1 ILE B 506    1549.155 842.701 320.687  1.00 20.000          C  
ATOM   7804  H   ILE B 506    1546.044 840.826 319.216  1.00 20.000          H  
ATOM   7805  HA  ILE B 506    1545.573 843.593 318.832  1.00 20.000          H  
ATOM   7806  HB  ILE B 506    1548.036 841.886 318.323  1.00 20.000          H  
ATOM   7807 1HG1 ILE B 506    1547.430 843.931 320.488  1.00 20.000          H  
ATOM   7808 2HG1 ILE B 506    1547.086 842.211 320.666  1.00 20.000          H  
ATOM   7809 1HG2 ILE B 506    1549.290 844.043 318.143  1.00 20.000          H  
ATOM   7810 2HG2 ILE B 506    1548.123 843.919 316.845  1.00 20.000          H  
ATOM   7811 3HG2 ILE B 506    1547.764 844.937 318.244  1.00 20.000          H  
ATOM   7812 1HD1 ILE B 506    1549.168 842.806 321.773  1.00 20.000          H  
ATOM   7813 2HD1 ILE B 506    1549.479 841.695 320.420  1.00 20.000          H  
ATOM   7814 3HD1 ILE B 506    1549.838 843.424 320.258  1.00 20.000          H  
ATOM   7815  N   THR B 507    1545.897 841.839 316.048  1.00 20.000          N  
ATOM   7816  CA  THR B 507    1545.683 841.917 314.607  1.00 20.000          C  
ATOM   7817  C   THR B 507    1544.477 841.081 314.129  1.00 20.000          C  
ATOM   7818  O   THR B 507    1543.878 841.378 313.086  1.00 20.000          O  
ATOM   7819  CB  THR B 507    1546.933 841.445 313.841  1.00 20.000          C  
ATOM   7820  OG1 THR B 507    1547.199 840.070 314.162  1.00 20.000          O  
ATOM   7821  CG2 THR B 507    1548.133 842.287 314.236  1.00 20.000          C  
ATOM   7822  H   THR B 507    1546.035 840.922 316.467  1.00 20.000          H  
ATOM   7823  HA  THR B 507    1545.491 842.956 314.345  1.00 20.000          H  
ATOM   7824  HB  THR B 507    1546.754 841.536 312.771  1.00 20.000          H  
ATOM   7825  HG1 THR B 507    1547.832 839.710 313.534  1.00 20.000          H  
ATOM   7826 1HG2 THR B 507    1549.011 841.950 313.689  1.00 20.000          H  
ATOM   7827 2HG2 THR B 507    1547.935 843.332 314.001  1.00 20.000          H  
ATOM   7828 3HG2 THR B 507    1548.312 842.181 315.299  1.00 20.000          H  
ATOM   7829  N   GLU B 508    1544.038 840.092 314.914  1.00 20.000          N  
ATOM   7830  CA  GLU B 508    1542.954 839.192 314.497  1.00 20.000          C  
ATOM   7831  C   GLU B 508    1541.574 839.746 314.832  1.00 20.000          C  
ATOM   7832  O   GLU B 508    1540.855 839.204 315.664  1.00 20.000          O  
ATOM   7833  CB  GLU B 508    1543.109 837.809 315.157  1.00 20.000          C  
ATOM   7834  CG  GLU B 508    1544.375 837.033 314.767  1.00 20.000          C  
ATOM   7835  CD  GLU B 508    1544.505 835.707 315.488  1.00 20.000          C  
ATOM   7836  OE1 GLU B 508    1543.596 835.345 316.194  1.00 20.000          O  
ATOM   7837  OE2 GLU B 508    1545.529 835.074 315.360  1.00 20.000          O  
ATOM   7838  H   GLU B 508    1544.524 839.896 315.784  1.00 20.000          H  
ATOM   7839  HA  GLU B 508    1543.011 839.066 313.417  1.00 20.000          H  
ATOM   7840 1HB  GLU B 508    1543.118 837.930 316.241  1.00 20.000          H  
ATOM   7841 2HB  GLU B 508    1542.251 837.189 314.904  1.00 20.000          H  
ATOM   7842 1HG  GLU B 508    1544.358 836.848 313.694  1.00 20.000          H  
ATOM   7843 2HG  GLU B 508    1545.249 837.647 314.983  1.00 20.000          H  
ATOM   7844  N   GLU B 509    1541.259 840.893 314.249  1.00 20.000          N  
ATOM   7845  CA  GLU B 509    1539.985 841.652 314.330  1.00 20.000          C  
ATOM   7846  C   GLU B 509    1539.379 841.996 315.725  1.00 20.000          C  
ATOM   7847  O   GLU B 509    1538.567 842.916 315.824  1.00 20.000          O  
ATOM   7848  CB  GLU B 509    1538.900 840.901 313.540  1.00 20.000          C  
ATOM   7849  CG  GLU B 509    1539.139 840.823 312.028  1.00 20.000          C  
ATOM   7850  CD  GLU B 509    1538.051 840.057 311.280  1.00 20.000          C  
ATOM   7851  OE1 GLU B 509    1537.177 839.516 311.919  1.00 20.000          O  
ATOM   7852  OE2 GLU B 509    1538.109 840.011 310.071  1.00 20.000          O  
ATOM   7853  H   GLU B 509    1541.995 841.218 313.611  1.00 20.000          H  
ATOM   7854  HA  GLU B 509    1540.161 842.600 313.819  1.00 20.000          H  
ATOM   7855 1HB  GLU B 509    1538.808 839.887 313.922  1.00 20.000          H  
ATOM   7856 2HB  GLU B 509    1537.940 841.398 313.692  1.00 20.000          H  
ATOM   7857 1HG  GLU B 509    1539.190 841.840 311.634  1.00 20.000          H  
ATOM   7858 2HG  GLU B 509    1540.102 840.348 311.851  1.00 20.000          H  
ATOM   7859  N   PHE B 510    1539.836 841.379 316.810  1.00 20.000          N  
ATOM   7860  CA  PHE B 510    1539.326 841.665 318.152  1.00 20.000          C  
ATOM   7861  C   PHE B 510    1539.438 843.141 318.449  1.00 20.000          C  
ATOM   7862  O   PHE B 510    1538.480 843.793 318.892  1.00 20.000          O  
ATOM   7863  CB  PHE B 510    1540.108 840.897 319.193  1.00 20.000          C  
ATOM   7864  CG  PHE B 510    1539.691 841.154 320.601  1.00 20.000          C  
ATOM   7865  CD1 PHE B 510    1538.665 840.428 321.171  1.00 20.000          C  
ATOM   7866  CD2 PHE B 510    1540.317 842.136 321.361  1.00 20.000          C  
ATOM   7867  CE1 PHE B 510    1538.279 840.667 322.469  1.00 20.000          C  
ATOM   7868  CE2 PHE B 510    1539.931 842.376 322.649  1.00 20.000          C  
ATOM   7869  CZ  PHE B 510    1538.912 841.640 323.207  1.00 20.000          C  
ATOM   7870  H   PHE B 510    1540.472 840.609 316.672  1.00 20.000          H  
ATOM   7871  HA  PHE B 510    1538.278 841.372 318.196  1.00 20.000          H  
ATOM   7872 1HB  PHE B 510    1540.030 839.827 318.997  1.00 20.000          H  
ATOM   7873 2HB  PHE B 510    1541.129 841.168 319.094  1.00 20.000          H  
ATOM   7874  HD1 PHE B 510    1538.163 839.659 320.584  1.00 20.000          H  
ATOM   7875  HD2 PHE B 510    1541.127 842.724 320.924  1.00 20.000          H  
ATOM   7876  HE1 PHE B 510    1537.469 840.086 322.914  1.00 20.000          H  
ATOM   7877  HE2 PHE B 510    1540.427 843.151 323.233  1.00 20.000          H  
ATOM   7878  HZ  PHE B 510    1538.606 841.831 324.234  1.00 20.000          H  
ATOM   7879  N   TYR B 511    1540.622 843.679 318.193  1.00 20.000          N  
ATOM   7880  CA  TYR B 511    1540.891 845.079 318.412  1.00 20.000          C  
ATOM   7881  C   TYR B 511    1539.929 846.009 317.660  1.00 20.000          C  
ATOM   7882  O   TYR B 511    1539.756 847.150 318.086  1.00 20.000          O  
ATOM   7883  CB  TYR B 511    1542.322 845.387 317.986  1.00 20.000          C  
ATOM   7884  CG  TYR B 511    1542.491 845.471 316.490  1.00 20.000          C  
ATOM   7885  CD1 TYR B 511    1542.437 846.713 315.865  1.00 20.000          C  
ATOM   7886  CD2 TYR B 511    1542.666 844.321 315.735  1.00 20.000          C  
ATOM   7887  CE1 TYR B 511    1542.579 846.805 314.505  1.00 20.000          C  
ATOM   7888  CE2 TYR B 511    1542.805 844.421 314.379  1.00 20.000          C  
ATOM   7889  CZ  TYR B 511    1542.767 845.648 313.759  1.00 20.000          C  
ATOM   7890  OH  TYR B 511    1542.906 845.727 312.388  1.00 20.000          O  
ATOM   7891  H   TYR B 511    1541.388 843.072 317.881  1.00 20.000          H  
ATOM   7892  HA  TYR B 511    1540.786 845.279 319.478  1.00 20.000          H  
ATOM   7893 1HB  TYR B 511    1542.638 846.335 318.421  1.00 20.000          H  
ATOM   7894 2HB  TYR B 511    1542.992 844.612 318.362  1.00 20.000          H  
ATOM   7895  HD1 TYR B 511    1542.288 847.615 316.458  1.00 20.000          H  
ATOM   7896  HD2 TYR B 511    1542.700 843.342 316.208  1.00 20.000          H  
ATOM   7897  HE1 TYR B 511    1542.543 847.779 314.018  1.00 20.000          H  
ATOM   7898  HE2 TYR B 511    1542.943 843.530 313.788  1.00 20.000          H  
ATOM   7899  HH  TYR B 511    1543.167 844.863 312.048  1.00 20.000          H  
ATOM   7900  N   GLN B 512    1539.337 845.566 316.532  1.00 20.000          N  
ATOM   7901  CA  GLN B 512    1538.447 846.427 315.757  1.00 20.000          C  
ATOM   7902  C   GLN B 512    1537.132 846.550 316.485  1.00 20.000          C  
ATOM   7903  O   GLN B 512    1536.561 847.645 316.576  1.00 20.000          O  
ATOM   7904  CB  GLN B 512    1538.186 845.863 314.360  1.00 20.000          C  
ATOM   7905  CG  GLN B 512    1539.382 845.850 313.494  1.00 20.000          C  
ATOM   7906  CD  GLN B 512    1539.146 845.247 312.149  1.00 20.000          C  
ATOM   7907  OE1 GLN B 512    1538.084 844.674 311.900  1.00 20.000          O  
ATOM   7908  NE2 GLN B 512    1540.133 845.355 311.267  1.00 20.000          N  
ATOM   7909  H   GLN B 512    1539.439 844.595 316.242  1.00 20.000          H  
ATOM   7910  HA  GLN B 512    1538.896 847.415 315.669  1.00 20.000          H  
ATOM   7911 1HB  GLN B 512    1537.815 844.845 314.441  1.00 20.000          H  
ATOM   7912 2HB  GLN B 512    1537.414 846.453 313.867  1.00 20.000          H  
ATOM   7913 1HG  GLN B 512    1539.762 846.861 313.373  1.00 20.000          H  
ATOM   7914 2HG  GLN B 512    1540.095 845.234 314.001  1.00 20.000          H  
ATOM   7915 1HE2 GLN B 512    1540.030 844.966 310.349  1.00 20.000          H  
ATOM   7916 2HE2 GLN B 512    1540.995 845.822 311.521  1.00 20.000          H  
ATOM   7917  N   SER B 513    1536.667 845.415 317.024  1.00 20.000          N  
ATOM   7918  CA  SER B 513    1535.421 845.383 317.775  1.00 20.000          C  
ATOM   7919  C   SER B 513    1535.570 846.257 319.009  1.00 20.000          C  
ATOM   7920  O   SER B 513    1534.651 847.000 319.376  1.00 20.000          O  
ATOM   7921  CB  SER B 513    1535.060 843.961 318.179  1.00 20.000          C  
ATOM   7922  OG  SER B 513    1534.758 843.164 317.059  1.00 20.000          O  
ATOM   7923  H   SER B 513    1537.189 844.546 316.852  1.00 20.000          H  
ATOM   7924  HA  SER B 513    1534.623 845.789 317.154  1.00 20.000          H  
ATOM   7925 1HB  SER B 513    1535.893 843.519 318.728  1.00 20.000          H  
ATOM   7926 2HB  SER B 513    1534.206 843.986 318.852  1.00 20.000          H  
ATOM   7927  HG  SER B 513    1534.499 842.306 317.408  1.00 20.000          H  
ATOM   7928  N   THR B 514    1536.751 846.184 319.636  1.00 20.000          N  
ATOM   7929  CA  THR B 514    1537.029 847.001 320.804  1.00 20.000          C  
ATOM   7930  C   THR B 514    1537.047 848.471 320.401  1.00 20.000          C  
ATOM   7931  O   THR B 514    1536.381 849.295 321.022  1.00 20.000          O  
ATOM   7932  CB  THR B 514    1538.353 846.611 321.487  1.00 20.000          C  
ATOM   7933  OG1 THR B 514    1538.275 845.251 321.945  1.00 20.000          O  
ATOM   7934  CG2 THR B 514    1538.596 847.516 322.686  1.00 20.000          C  
ATOM   7935  H   THR B 514    1537.450 845.523 319.285  1.00 20.000          H  
ATOM   7936  HA  THR B 514    1536.226 846.857 321.527  1.00 20.000          H  
ATOM   7937  HB  THR B 514    1539.173 846.708 320.779  1.00 20.000          H  
ATOM   7938  HG1 THR B 514    1538.221 844.659 321.181  1.00 20.000          H  
ATOM   7939 1HG2 THR B 514    1539.526 847.229 323.170  1.00 20.000          H  
ATOM   7940 2HG2 THR B 514    1538.664 848.556 322.370  1.00 20.000          H  
ATOM   7941 3HG2 THR B 514    1537.772 847.404 323.386  1.00 20.000          H  
ATOM   7942  N   CYS B 515    1537.738 848.825 319.314  1.00 20.000          N  
ATOM   7943  CA  CYS B 515    1537.805 850.234 318.942  1.00 20.000          C  
ATOM   7944  C   CYS B 515    1536.410 850.811 318.730  1.00 20.000          C  
ATOM   7945  O   CYS B 515    1536.132 851.939 319.159  1.00 20.000          O  
ATOM   7946  CB  CYS B 515    1538.610 850.420 317.655  1.00 20.000          C  
ATOM   7947  SG  CYS B 515    1540.384 850.090 317.816  1.00 20.000          S  
ATOM   7948  H   CYS B 515    1538.280 848.134 318.795  1.00 20.000          H  
ATOM   7949  HA  CYS B 515    1538.295 850.780 319.747  1.00 20.000          H  
ATOM   7950 1HB  CYS B 515    1538.217 849.752 316.887  1.00 20.000          H  
ATOM   7951 2HB  CYS B 515    1538.487 851.439 317.295  1.00 20.000          H  
ATOM   7952  HG  CYS B 515    1540.252 848.762 318.008  1.00 20.000          H  
ATOM   7953  N   SER B 516    1535.523 850.031 318.099  1.00 20.000          N  
ATOM   7954  CA  SER B 516    1534.150 850.454 317.876  1.00 20.000          C  
ATOM   7955  C   SER B 516    1533.439 850.673 319.209  1.00 20.000          C  
ATOM   7956  O   SER B 516    1532.811 851.716 319.423  1.00 20.000          O  
ATOM   7957  CB  SER B 516    1533.419 849.411 317.060  1.00 20.000          C  
ATOM   7958  OG  SER B 516    1532.089 849.782 316.826  1.00 20.000          O  
ATOM   7959  H   SER B 516    1535.829 849.125 317.729  1.00 20.000          H  
ATOM   7960  HA  SER B 516    1534.159 851.395 317.327  1.00 20.000          H  
ATOM   7961 1HB  SER B 516    1533.936 849.269 316.111  1.00 20.000          H  
ATOM   7962 2HB  SER B 516    1533.445 848.459 317.585  1.00 20.000          H  
ATOM   7963  HG  SER B 516    1531.711 849.057 316.327  1.00 20.000          H  
ATOM   7964  N   ALA B 517    1533.560 849.701 320.127  1.00 20.000          N  
ATOM   7965  CA  ALA B 517    1532.938 849.789 321.441  1.00 20.000          C  
ATOM   7966  C   ALA B 517    1533.440 850.995 322.229  1.00 20.000          C  
ATOM   7967  O   ALA B 517    1532.676 851.646 322.952  1.00 20.000          O  
ATOM   7968  CB  ALA B 517    1533.206 848.519 322.230  1.00 20.000          C  
ATOM   7969  H   ALA B 517    1534.074 848.847 319.880  1.00 20.000          H  
ATOM   7970  HA  ALA B 517    1531.867 849.901 321.290  1.00 20.000          H  
ATOM   7971 1HB  ALA B 517    1532.713 848.567 323.190  1.00 20.000          H  
ATOM   7972 2HB  ALA B 517    1532.828 847.663 321.670  1.00 20.000          H  
ATOM   7973 3HB  ALA B 517    1534.281 848.407 322.375  1.00 20.000          H  
ATOM   7974  N   VAL B 518    1534.720 851.325 322.098  1.00 20.000          N  
ATOM   7975  CA  VAL B 518    1535.227 852.483 322.815  1.00 20.000          C  
ATOM   7976  C   VAL B 518    1534.654 853.765 322.223  1.00 20.000          C  
ATOM   7977  O   VAL B 518    1534.073 854.583 322.939  1.00 20.000          O  
ATOM   7978  CB  VAL B 518    1536.769 852.540 322.765  1.00 20.000          C  
ATOM   7979  CG1 VAL B 518    1537.286 853.855 323.371  1.00 20.000          C  
ATOM   7980  CG2 VAL B 518    1537.322 851.387 323.535  1.00 20.000          C  
ATOM   7981  H   VAL B 518    1535.328 850.728 321.528  1.00 20.000          H  
ATOM   7982  HA  VAL B 518    1534.916 852.407 323.855  1.00 20.000          H  
ATOM   7983  HB  VAL B 518    1537.100 852.482 321.725  1.00 20.000          H  
ATOM   7984 1HG1 VAL B 518    1538.374 853.867 323.328  1.00 20.000          H  
ATOM   7985 2HG1 VAL B 518    1536.904 854.711 322.818  1.00 20.000          H  
ATOM   7986 3HG1 VAL B 518    1536.964 853.928 324.411  1.00 20.000          H  
ATOM   7987 1HG2 VAL B 518    1538.410 851.404 323.503  1.00 20.000          H  
ATOM   7988 2HG2 VAL B 518    1536.984 851.475 324.555  1.00 20.000          H  
ATOM   7989 3HG2 VAL B 518    1536.964 850.461 323.107  1.00 20.000          H  
ATOM   7990  N   SER B 519    1534.772 853.909 320.906  1.00 20.000          N  
ATOM   7991  CA  SER B 519    1534.347 855.103 320.186  1.00 20.000          C  
ATOM   7992  C   SER B 519    1532.870 855.412 320.375  1.00 20.000          C  
ATOM   7993  O   SER B 519    1532.482 856.562 320.593  1.00 20.000          O  
ATOM   7994  CB  SER B 519    1534.644 854.932 318.709  1.00 20.000          C  
ATOM   7995  OG  SER B 519    1534.272 856.068 317.974  1.00 20.000          O  
ATOM   7996  H   SER B 519    1535.230 853.163 320.378  1.00 20.000          H  
ATOM   7997  HA  SER B 519    1534.922 855.947 320.563  1.00 20.000          H  
ATOM   7998 1HB  SER B 519    1535.708 854.737 318.576  1.00 20.000          H  
ATOM   7999 2HB  SER B 519    1534.106 854.057 318.335  1.00 20.000          H  
ATOM   8000  HG  SER B 519    1534.478 855.865 317.061  1.00 20.000          H  
ATOM   8001  N   LYS B 520    1532.036 854.378 320.329  1.00 20.000          N  
ATOM   8002  CA  LYS B 520    1530.601 854.547 320.445  1.00 20.000          C  
ATOM   8003  C   LYS B 520    1530.065 854.547 321.884  1.00 20.000          C  
ATOM   8004  O   LYS B 520    1528.851 854.614 322.074  1.00 20.000          O  
ATOM   8005  CB  LYS B 520    1529.892 853.477 319.636  1.00 20.000          C  
ATOM   8006  CG  LYS B 520    1530.123 853.565 318.140  1.00 20.000          C  
ATOM   8007  CD  LYS B 520    1529.339 852.494 317.398  1.00 20.000          C  
ATOM   8008  CE  LYS B 520    1529.582 852.566 315.898  1.00 20.000          C  
ATOM   8009  NZ  LYS B 520    1528.784 851.549 315.150  1.00 20.000          N  
ATOM   8010  H   LYS B 520    1532.407 853.441 320.142  1.00 20.000          H  
ATOM   8011  HA  LYS B 520    1530.349 855.514 320.010  1.00 20.000          H  
ATOM   8012 1HB  LYS B 520    1530.238 852.500 319.962  1.00 20.000          H  
ATOM   8013 2HB  LYS B 520    1528.827 853.542 319.816  1.00 20.000          H  
ATOM   8014 1HG  LYS B 520    1529.824 854.550 317.785  1.00 20.000          H  
ATOM   8015 2HG  LYS B 520    1531.188 853.431 317.939  1.00 20.000          H  
ATOM   8016 1HD  LYS B 520    1529.652 851.510 317.761  1.00 20.000          H  
ATOM   8017 2HD  LYS B 520    1528.276 852.617 317.595  1.00 20.000          H  
ATOM   8018 1HE  LYS B 520    1529.317 853.559 315.539  1.00 20.000          H  
ATOM   8019 2HE  LYS B 520    1530.643 852.391 315.706  1.00 20.000          H  
ATOM   8020 1HZ  LYS B 520    1528.980 851.631 314.163  1.00 20.000          H  
ATOM   8021 2HZ  LYS B 520    1529.023 850.618 315.462  1.00 20.000          H  
ATOM   8022 3HZ  LYS B 520    1527.800 851.709 315.311  1.00 20.000          H  
ATOM   8023  N   GLY B 521    1530.947 854.452 322.891  1.00 20.000          N  
ATOM   8024  CA  GLY B 521    1530.503 854.458 324.284  1.00 20.000          C  
ATOM   8025  C   GLY B 521    1529.919 853.150 324.833  1.00 20.000          C  
ATOM   8026  O   GLY B 521    1529.112 853.189 325.766  1.00 20.000          O  
ATOM   8027  H   GLY B 521    1531.952 854.420 322.705  1.00 20.000          H  
ATOM   8028 1HA  GLY B 521    1531.355 854.744 324.902  1.00 20.000          H  
ATOM   8029 2HA  GLY B 521    1529.768 855.249 324.404  1.00 20.000          H  
ATOM   8030  N   TYR B 522    1530.283 851.997 324.269  1.00 20.000          N  
ATOM   8031  CA  TYR B 522    1529.733 850.747 324.768  1.00 20.000          C  
ATOM   8032  C   TYR B 522    1530.695 849.993 325.671  1.00 20.000          C  
ATOM   8033  O   TYR B 522    1530.272 849.325 326.608  1.00 20.000          O  
ATOM   8034  CB  TYR B 522    1529.309 849.830 323.628  1.00 20.000          C  
ATOM   8035  CG  TYR B 522    1528.210 850.387 322.796  1.00 20.000          C  
ATOM   8036  CD1 TYR B 522    1528.440 850.729 321.482  1.00 20.000          C  
ATOM   8037  CD2 TYR B 522    1526.956 850.577 323.358  1.00 20.000          C  
ATOM   8038  CE1 TYR B 522    1527.414 851.251 320.726  1.00 20.000          C  
ATOM   8039  CE2 TYR B 522    1525.939 851.105 322.603  1.00 20.000          C  
ATOM   8040  CZ  TYR B 522    1526.166 851.441 321.289  1.00 20.000          C  
ATOM   8041  OH  TYR B 522    1525.151 851.972 320.529  1.00 20.000          O  
ATOM   8042  H   TYR B 522    1530.964 851.984 323.513  1.00 20.000          H  
ATOM   8043  HA  TYR B 522    1528.849 850.978 325.357  1.00 20.000          H  
ATOM   8044 1HB  TYR B 522    1530.163 849.642 322.986  1.00 20.000          H  
ATOM   8045 2HB  TYR B 522    1528.984 848.872 324.032  1.00 20.000          H  
ATOM   8046  HD1 TYR B 522    1529.424 850.583 321.039  1.00 20.000          H  
ATOM   8047  HD2 TYR B 522    1526.775 850.312 324.400  1.00 20.000          H  
ATOM   8048  HE1 TYR B 522    1527.585 851.518 319.688  1.00 20.000          H  
ATOM   8049  HE2 TYR B 522    1524.955 851.256 323.044  1.00 20.000          H  
ATOM   8050  HH  TYR B 522    1524.349 852.019 321.054  1.00 20.000          H  
ATOM   8051  N   LEU B 523    1532.000 850.112 325.425  1.00 20.000          N  
ATOM   8052  CA  LEU B 523    1532.953 849.305 326.192  1.00 20.000          C  
ATOM   8053  C   LEU B 523    1532.852 849.567 327.695  1.00 20.000          C  
ATOM   8054  O   LEU B 523    1533.034 848.662 328.505  1.00 20.000          O  
ATOM   8055  CB  LEU B 523    1534.412 849.563 325.770  1.00 20.000          C  
ATOM   8056  CG  LEU B 523    1535.504 848.594 326.408  1.00 20.000          C  
ATOM   8057  CD1 LEU B 523    1535.257 847.143 325.953  1.00 20.000          C  
ATOM   8058  CD2 LEU B 523    1536.878 849.029 326.007  1.00 20.000          C  
ATOM   8059  H   LEU B 523    1532.303 850.714 324.660  1.00 20.000          H  
ATOM   8060  HA  LEU B 523    1532.701 848.263 326.015  1.00 20.000          H  
ATOM   8061 1HB  LEU B 523    1534.488 849.483 324.695  1.00 20.000          H  
ATOM   8062 2HB  LEU B 523    1534.673 850.583 326.050  1.00 20.000          H  
ATOM   8063  HG  LEU B 523    1535.427 848.626 327.498  1.00 20.000          H  
ATOM   8064 1HD1 LEU B 523    1536.011 846.496 326.403  1.00 20.000          H  
ATOM   8065 2HD1 LEU B 523    1534.280 846.800 326.269  1.00 20.000          H  
ATOM   8066 3HD1 LEU B 523    1535.331 847.083 324.868  1.00 20.000          H  
ATOM   8067 1HD2 LEU B 523    1537.616 848.365 326.458  1.00 20.000          H  
ATOM   8068 2HD2 LEU B 523    1536.963 848.984 324.935  1.00 20.000          H  
ATOM   8069 3HD2 LEU B 523    1537.049 850.044 326.354  1.00 20.000          H  
ATOM   8070  N   SER B 524    1532.591 850.826 328.055  1.00 20.000          N  
ATOM   8071  CA  SER B 524    1532.490 851.273 329.436  1.00 20.000          C  
ATOM   8072  C   SER B 524    1531.044 851.407 329.912  1.00 20.000          C  
ATOM   8073  O   SER B 524    1530.778 852.025 330.948  1.00 20.000          O  
ATOM   8074  CB  SER B 524    1533.205 852.602 329.584  1.00 20.000          C  
ATOM   8075  OG  SER B 524    1532.608 853.591 328.780  1.00 20.000          O  
ATOM   8076  H   SER B 524    1532.467 851.531 327.344  1.00 20.000          H  
ATOM   8077  HA  SER B 524    1532.986 850.538 330.069  1.00 20.000          H  
ATOM   8078 1HB  SER B 524    1533.176 852.912 330.628  1.00 20.000          H  
ATOM   8079 2HB  SER B 524    1534.250 852.484 329.305  1.00 20.000          H  
ATOM   8080  HG  SER B 524    1533.072 854.410 328.981  1.00 20.000          H  
ATOM   8081  N   ALA B 525    1530.094 850.904 329.131  1.00 20.000          N  
ATOM   8082  CA  ALA B 525    1528.694 850.974 329.509  1.00 20.000          C  
ATOM   8083  C   ALA B 525    1528.461 850.130 330.751  1.00 20.000          C  
ATOM   8084  O   ALA B 525    1529.065 849.067 330.914  1.00 20.000          O  
ATOM   8085  CB  ALA B 525    1527.809 850.508 328.369  1.00 20.000          C  
ATOM   8086  H   ALA B 525    1530.344 850.399 328.279  1.00 20.000          H  
ATOM   8087  HA  ALA B 525    1528.452 852.008 329.751  1.00 20.000          H  
ATOM   8088 1HB  ALA B 525    1526.765 850.576 328.665  1.00 20.000          H  
ATOM   8089 2HB  ALA B 525    1527.986 851.143 327.504  1.00 20.000          H  
ATOM   8090 3HB  ALA B 525    1528.055 849.476 328.118  1.00 20.000          H  
ATOM   8091  N   LEU B 526    1527.550 850.563 331.611  1.00 20.000          N  
ATOM   8092  CA  LEU B 526    1527.242 849.768 332.785  1.00 20.000          C  
ATOM   8093  C   LEU B 526    1525.945 848.984 332.595  1.00 20.000          C  
ATOM   8094  O   LEU B 526    1524.845 849.542 332.577  1.00 20.000          O  
ATOM   8095  CB  LEU B 526    1527.180 850.671 334.029  1.00 20.000          C  
ATOM   8096  CG  LEU B 526    1528.479 851.518 334.339  1.00 20.000          C  
ATOM   8097  CD1 LEU B 526    1528.228 852.405 335.571  1.00 20.000          C  
ATOM   8098  CD2 LEU B 526    1529.686 850.589 334.580  1.00 20.000          C  
ATOM   8099  H   LEU B 526    1527.080 851.444 331.454  1.00 20.000          H  
ATOM   8100  HA  LEU B 526    1528.032 849.037 332.929  1.00 20.000          H  
ATOM   8101 1HB  LEU B 526    1526.346 851.367 333.915  1.00 20.000          H  
ATOM   8102 2HB  LEU B 526    1526.981 850.047 334.897  1.00 20.000          H  
ATOM   8103  HG  LEU B 526    1528.697 852.169 333.490  1.00 20.000          H  
ATOM   8104 1HD1 LEU B 526    1529.117 853.003 335.773  1.00 20.000          H  
ATOM   8105 2HD1 LEU B 526    1527.390 853.065 335.378  1.00 20.000          H  
ATOM   8106 3HD1 LEU B 526    1528.012 851.782 336.431  1.00 20.000          H  
ATOM   8107 1HD2 LEU B 526    1530.565 851.198 334.788  1.00 20.000          H  
ATOM   8108 2HD2 LEU B 526    1529.487 849.938 335.429  1.00 20.000          H  
ATOM   8109 3HD2 LEU B 526    1529.883 849.986 333.696  1.00 20.000          H  
ATOM   8110  N   ARG B 527    1526.101 847.660 332.498  1.00 20.000          N  
ATOM   8111  CA  ARG B 527    1525.039 846.669 332.235  1.00 20.000          C  
ATOM   8112  C   ARG B 527    1523.973 846.638 333.320  1.00 20.000          C  
ATOM   8113  O   ARG B 527    1522.892 846.078 333.150  1.00 20.000          O  
ATOM   8114  CB  ARG B 527    1525.635 845.273 332.117  1.00 20.000          C  
ATOM   8115  CG  ARG B 527    1526.197 844.706 333.423  1.00 20.000          C  
ATOM   8116  CD  ARG B 527    1526.871 843.405 333.227  1.00 20.000          C  
ATOM   8117  NE  ARG B 527    1527.338 842.850 334.498  1.00 20.000          N  
ATOM   8118  CZ  ARG B 527    1528.511 843.139 335.115  1.00 20.000          C  
ATOM   8119  NH1 ARG B 527    1529.372 843.986 334.583  1.00 20.000          N  
ATOM   8120  NH2 ARG B 527    1528.793 842.558 336.270  1.00 20.000          N  
ATOM   8121  H   ARG B 527    1527.055 847.324 332.545  1.00 20.000          H  
ATOM   8122  HA  ARG B 527    1524.562 846.925 331.288  1.00 20.000          H  
ATOM   8123 1HB  ARG B 527    1524.873 844.582 331.758  1.00 20.000          H  
ATOM   8124 2HB  ARG B 527    1526.441 845.284 331.384  1.00 20.000          H  
ATOM   8125 1HG  ARG B 527    1526.910 845.406 333.849  1.00 20.000          H  
ATOM   8126 2HG  ARG B 527    1525.385 844.539 334.132  1.00 20.000          H  
ATOM   8127 1HD  ARG B 527    1526.159 842.702 332.794  1.00 20.000          H  
ATOM   8128 2HD  ARG B 527    1527.719 843.514 332.555  1.00 20.000          H  
ATOM   8129  HE  ARG B 527    1526.723 842.190 334.959  1.00 20.000          H  
ATOM   8130 1HH1 ARG B 527    1529.170 844.432 333.703  1.00 20.000          H  
ATOM   8131 2HH1 ARG B 527    1530.243 844.186 335.057  1.00 20.000          H  
ATOM   8132 1HH2 ARG B 527    1528.138 841.907 336.683  1.00 20.000          H  
ATOM   8133 2HH2 ARG B 527    1529.663 842.761 336.742  1.00 20.000          H  
ATOM   8134  N   THR B 528    1524.333 847.210 334.448  1.00 20.000          N  
ATOM   8135  CA  THR B 528    1523.563 847.309 335.660  1.00 20.000          C  
ATOM   8136  C   THR B 528    1522.516 848.414 335.616  1.00 20.000          C  
ATOM   8137  O   THR B 528    1521.650 848.489 336.490  1.00 20.000          O  
ATOM   8138  CB  THR B 528    1524.526 847.642 336.783  1.00 20.000          C  
ATOM   8139  OG1 THR B 528    1525.166 848.876 336.432  1.00 20.000          O  
ATOM   8140  CG2 THR B 528    1525.582 846.569 336.949  1.00 20.000          C  
ATOM   8141  H   THR B 528    1525.242 847.647 334.464  1.00 20.000          H  
ATOM   8142  HA  THR B 528    1523.066 846.357 335.841  1.00 20.000          H  
ATOM   8143  HB  THR B 528    1523.973 847.765 337.709  1.00 20.000          H  
ATOM   8144  HG1 THR B 528    1525.655 849.201 337.199  1.00 20.000          H  
ATOM   8145 1HG2 THR B 528    1526.261 846.857 337.753  1.00 20.000          H  
ATOM   8146 2HG2 THR B 528    1525.101 845.627 337.200  1.00 20.000          H  
ATOM   8147 3HG2 THR B 528    1526.145 846.452 336.031  1.00 20.000          H  
ATOM   8148  N   GLY B 529    1522.600 849.299 334.619  1.00 20.000          N  
ATOM   8149  CA  GLY B 529    1521.675 850.423 334.529  1.00 20.000          C  
ATOM   8150  C   GLY B 529    1522.139 851.611 335.365  1.00 20.000          C  
ATOM   8151  O   GLY B 529    1521.400 852.581 335.543  1.00 20.000          O  
ATOM   8152  H   GLY B 529    1523.328 849.198 333.904  1.00 20.000          H  
ATOM   8153 1HA  GLY B 529    1521.587 850.728 333.486  1.00 20.000          H  
ATOM   8154 2HA  GLY B 529    1520.687 850.105 334.856  1.00 20.000          H  
ATOM   8155  N   TRP B 530    1523.335 851.497 335.925  1.00 20.000          N  
ATOM   8156  CA  TRP B 530    1523.939 852.527 336.749  1.00 20.000          C  
ATOM   8157  C   TRP B 530    1524.510 853.641 335.885  1.00 20.000          C  
ATOM   8158  O   TRP B 530    1524.998 853.389 334.785  1.00 20.000          O  
ATOM   8159  CB  TRP B 530    1525.067 851.919 337.566  1.00 20.000          C  
ATOM   8160  CG  TRP B 530    1524.626 850.935 338.601  1.00 20.000          C  
ATOM   8161  CD1 TRP B 530    1523.349 850.614 338.975  1.00 20.000          C  
ATOM   8162  CD2 TRP B 530    1525.494 850.077 339.370  1.00 20.000          C  
ATOM   8163  NE1 TRP B 530    1523.373 849.637 339.931  1.00 20.000          N  
ATOM   8164  CE2 TRP B 530    1524.675 849.290 340.182  1.00 20.000          C  
ATOM   8165  CE3 TRP B 530    1526.883 849.907 339.424  1.00 20.000          C  
ATOM   8166  CZ2 TRP B 530    1525.195 848.345 341.048  1.00 20.000          C  
ATOM   8167  CZ3 TRP B 530    1527.403 848.959 340.291  1.00 20.000          C  
ATOM   8168  CH2 TRP B 530    1526.580 848.199 341.082  1.00 20.000          C  
ATOM   8169  H   TRP B 530    1523.843 850.626 335.777  1.00 20.000          H  
ATOM   8170  HA  TRP B 530    1523.181 852.950 337.407  1.00 20.000          H  
ATOM   8171 1HB  TRP B 530    1525.740 851.409 336.892  1.00 20.000          H  
ATOM   8172 2HB  TRP B 530    1525.631 852.711 338.055  1.00 20.000          H  
ATOM   8173  HD1 TRP B 530    1522.439 851.061 338.576  1.00 20.000          H  
ATOM   8174  HE1 TRP B 530    1522.558 849.229 340.370  1.00 20.000          H  
ATOM   8175  HE3 TRP B 530    1527.543 850.506 338.798  1.00 20.000          H  
ATOM   8176  HZ2 TRP B 530    1524.559 847.728 341.683  1.00 20.000          H  
ATOM   8177  HZ3 TRP B 530    1528.484 848.830 340.328  1.00 20.000          H  
ATOM   8178  HH2 TRP B 530    1527.023 847.462 341.752  1.00 20.000          H  
ATOM   8179  N   TYR B 531    1524.454 854.870 336.380  1.00 20.000          N  
ATOM   8180  CA  TYR B 531    1525.057 856.004 335.690  1.00 20.000          C  
ATOM   8181  C   TYR B 531    1525.848 856.852 336.668  1.00 20.000          C  
ATOM   8182  O   TYR B 531    1525.514 856.898 337.853  1.00 20.000          O  
ATOM   8183  CB  TYR B 531    1523.991 856.854 334.995  1.00 20.000          C  
ATOM   8184  CG  TYR B 531    1523.237 856.118 333.912  1.00 20.000          C  
ATOM   8185  CD1 TYR B 531    1522.084 855.416 334.213  1.00 20.000          C  
ATOM   8186  CD2 TYR B 531    1523.710 856.141 332.610  1.00 20.000          C  
ATOM   8187  CE1 TYR B 531    1521.411 854.740 333.222  1.00 20.000          C  
ATOM   8188  CE2 TYR B 531    1523.033 855.465 331.619  1.00 20.000          C  
ATOM   8189  CZ  TYR B 531    1521.887 854.766 331.923  1.00 20.000          C  
ATOM   8190  OH  TYR B 531    1521.211 854.091 330.931  1.00 20.000          O  
ATOM   8191  H   TYR B 531    1524.008 855.022 337.273  1.00 20.000          H  
ATOM   8192  HA  TYR B 531    1525.753 855.629 334.939  1.00 20.000          H  
ATOM   8193 1HB  TYR B 531    1523.270 857.204 335.734  1.00 20.000          H  
ATOM   8194 2HB  TYR B 531    1524.458 857.734 334.554  1.00 20.000          H  
ATOM   8195  HD1 TYR B 531    1521.710 855.387 335.237  1.00 20.000          H  
ATOM   8196  HD2 TYR B 531    1524.618 856.692 332.369  1.00 20.000          H  
ATOM   8197  HE1 TYR B 531    1520.508 854.184 333.468  1.00 20.000          H  
ATOM   8198  HE2 TYR B 531    1523.405 855.483 330.595  1.00 20.000          H  
ATOM   8199  HH  TYR B 531    1520.424 853.683 331.302  1.00 20.000          H  
ATOM   8200  N   THR B 532    1526.880 857.526 336.171  1.00 20.000          N  
ATOM   8201  CA  THR B 532    1527.653 858.471 336.967  1.00 20.000          C  
ATOM   8202  C   THR B 532    1526.789 859.671 337.346  1.00 20.000          C  
ATOM   8203  O   THR B 532    1526.119 860.249 336.486  1.00 20.000          O  
ATOM   8204  CB  THR B 532    1528.909 858.946 336.194  1.00 20.000          C  
ATOM   8205  OG1 THR B 532    1529.724 857.808 335.861  1.00 20.000          O  
ATOM   8206  CG2 THR B 532    1529.737 859.911 337.056  1.00 20.000          C  
ATOM   8207  H   THR B 532    1527.132 857.403 335.201  1.00 20.000          H  
ATOM   8208  HA  THR B 532    1527.973 857.978 337.885  1.00 20.000          H  
ATOM   8209  HB  THR B 532    1528.603 859.448 335.277  1.00 20.000          H  
ATOM   8210  HG1 THR B 532    1530.425 858.080 335.259  1.00 20.000          H  
ATOM   8211 1HG2 THR B 532    1530.617 860.226 336.499  1.00 20.000          H  
ATOM   8212 2HG2 THR B 532    1529.150 860.789 337.310  1.00 20.000          H  
ATOM   8213 3HG2 THR B 532    1530.049 859.409 337.969  1.00 20.000          H  
ATOM   8214  N   SER B 533    1526.815 860.045 338.623  1.00 20.000          N  
ATOM   8215  CA  SER B 533    1526.080 861.198 339.131  1.00 20.000          C  
ATOM   8216  C   SER B 533    1526.566 862.501 338.520  1.00 20.000          C  
ATOM   8217  O   SER B 533    1527.765 862.679 338.318  1.00 20.000          O  
ATOM   8218  CB  SER B 533    1526.250 861.288 340.633  1.00 20.000          C  
ATOM   8219  OG  SER B 533    1525.678 860.190 341.287  1.00 20.000          O  
ATOM   8220  H   SER B 533    1527.362 859.501 339.273  1.00 20.000          H  
ATOM   8221  HA  SER B 533    1525.025 861.069 338.886  1.00 20.000          H  
ATOM   8222 1HB  SER B 533    1527.312 861.344 340.872  1.00 20.000          H  
ATOM   8223 2HB  SER B 533    1525.805 862.194 340.981  1.00 20.000          H  
ATOM   8224  HG  SER B 533    1525.842 860.325 342.226  1.00 20.000          H  
ATOM   8225  N   VAL B 534    1525.648 863.442 338.287  1.00 20.000          N  
ATOM   8226  CA  VAL B 534    1526.047 864.758 337.787  1.00 20.000          C  
ATOM   8227  C   VAL B 534    1526.867 865.506 338.828  1.00 20.000          C  
ATOM   8228  O   VAL B 534    1527.940 866.048 338.548  1.00 20.000          O  
ATOM   8229  CB  VAL B 534    1524.803 865.610 337.419  1.00 20.000          C  
ATOM   8230  CG1 VAL B 534    1525.210 867.067 337.081  1.00 20.000          C  
ATOM   8231  CG2 VAL B 534    1524.099 864.985 336.228  1.00 20.000          C  
ATOM   8232  H   VAL B 534    1524.675 863.221 338.438  1.00 20.000          H  
ATOM   8233  HA  VAL B 534    1526.658 864.617 336.894  1.00 20.000          H  
ATOM   8234  HB  VAL B 534    1524.123 865.647 338.270  1.00 20.000          H  
ATOM   8235 1HG1 VAL B 534    1524.320 867.644 336.830  1.00 20.000          H  
ATOM   8236 2HG1 VAL B 534    1525.700 867.545 337.929  1.00 20.000          H  
ATOM   8237 3HG1 VAL B 534    1525.890 867.069 336.231  1.00 20.000          H  
ATOM   8238 1HG2 VAL B 534    1523.217 865.581 335.975  1.00 20.000          H  
ATOM   8239 2HG2 VAL B 534    1524.780 864.963 335.378  1.00 20.000          H  
ATOM   8240 3HG2 VAL B 534    1523.792 863.970 336.467  1.00 20.000          H  
ATOM   8241  N   ILE B 535    1526.374 865.534 340.050  1.00 20.000          N  
ATOM   8242  CA  ILE B 535    1527.082 866.265 341.066  1.00 20.000          C  
ATOM   8243  C   ILE B 535    1527.981 865.245 341.752  1.00 20.000          C  
ATOM   8244  O   ILE B 535    1527.642 864.664 342.803  1.00 20.000          O  
ATOM   8245  CB  ILE B 535    1526.100 866.873 342.066  1.00 20.000          C  
ATOM   8246  CG1 ILE B 535    1525.027 867.716 341.341  1.00 20.000          C  
ATOM   8247  CG2 ILE B 535    1526.903 867.800 342.956  1.00 20.000          C  
ATOM   8248  CD1 ILE B 535    1523.841 868.084 342.231  1.00 20.000          C  
ATOM   8249  H   ILE B 535    1525.512 865.058 340.248  1.00 20.000          H  
ATOM   8250  HA  ILE B 535    1527.692 867.045 340.610  1.00 20.000          H  
ATOM   8251  HB  ILE B 535    1525.631 866.127 342.644  1.00 20.000          H  
ATOM   8252 1HG1 ILE B 535    1525.480 868.631 340.959  1.00 20.000          H  
ATOM   8253 2HG1 ILE B 535    1524.637 867.152 340.500  1.00 20.000          H  
ATOM   8254 1HG2 ILE B 535    1526.267 868.287 343.672  1.00 20.000          H  
ATOM   8255 2HG2 ILE B 535    1527.655 867.243 343.469  1.00 20.000          H  
ATOM   8256 3HG2 ILE B 535    1527.380 868.564 342.344  1.00 20.000          H  
ATOM   8257 1HD1 ILE B 535    1523.137 868.638 341.648  1.00 20.000          H  
ATOM   8258 2HD1 ILE B 535    1523.363 867.177 342.595  1.00 20.000          H  
ATOM   8259 3HD1 ILE B 535    1524.153 868.686 343.081  1.00 20.000          H  
ATOM   8260  N   THR B 536    1529.195 865.151 341.230  1.00 20.000          N  
ATOM   8261  CA  THR B 536    1530.162 864.126 341.612  1.00 20.000          C  
ATOM   8262  C   THR B 536    1530.711 864.261 343.031  1.00 20.000          C  
ATOM   8263  O   THR B 536    1531.419 863.369 343.514  1.00 20.000          O  
ATOM   8264  CB  THR B 536    1531.320 864.091 340.602  1.00 20.000          C  
ATOM   8265  OG1 THR B 536    1531.955 865.378 340.564  1.00 20.000          O  
ATOM   8266  CG2 THR B 536    1530.781 863.735 339.213  1.00 20.000          C  
ATOM   8267  H   THR B 536    1529.389 865.734 340.407  1.00 20.000          H  
ATOM   8268  HA  THR B 536    1529.653 863.161 341.551  1.00 20.000          H  
ATOM   8269  HB  THR B 536    1532.049 863.344 340.912  1.00 20.000          H  
ATOM   8270  HG1 THR B 536    1532.772 865.315 340.060  1.00 20.000          H  
ATOM   8271 1HG2 THR B 536    1531.602 863.707 338.500  1.00 20.000          H  
ATOM   8272 2HG2 THR B 536    1530.300 862.757 339.251  1.00 20.000          H  
ATOM   8273 3HG2 THR B 536    1530.052 864.474 338.891  1.00 20.000          H  
ATOM   8274  N   ILE B 537    1530.406 865.370 343.693  1.00 20.000          N  
ATOM   8275  CA  ILE B 537    1530.805 865.553 345.078  1.00 20.000          C  
ATOM   8276  C   ILE B 537    1529.604 865.354 346.004  1.00 20.000          C  
ATOM   8277  O   ILE B 537    1529.634 864.490 346.878  1.00 20.000          O  
ATOM   8278  CB  ILE B 537    1531.436 866.938 345.319  1.00 20.000          C  
ATOM   8279  CG1 ILE B 537    1532.724 867.057 344.464  1.00 20.000          C  
ATOM   8280  CG2 ILE B 537    1531.735 867.111 346.836  1.00 20.000          C  
ATOM   8281  CD1 ILE B 537    1533.324 868.448 344.399  1.00 20.000          C  
ATOM   8282  H   ILE B 537    1529.851 866.056 343.206  1.00 20.000          H  
ATOM   8283  HA  ILE B 537    1531.550 864.798 345.328  1.00 20.000          H  
ATOM   8284  HB  ILE B 537    1530.751 867.716 344.993  1.00 20.000          H  
ATOM   8285 1HG1 ILE B 537    1533.472 866.377 344.868  1.00 20.000          H  
ATOM   8286 2HG1 ILE B 537    1532.496 866.746 343.444  1.00 20.000          H  
ATOM   8287 1HG2 ILE B 537    1532.178 868.082 347.023  1.00 20.000          H  
ATOM   8288 2HG2 ILE B 537    1530.820 867.036 347.420  1.00 20.000          H  
ATOM   8289 3HG2 ILE B 537    1532.427 866.331 347.157  1.00 20.000          H  
ATOM   8290 1HD1 ILE B 537    1534.215 868.421 343.772  1.00 20.000          H  
ATOM   8291 2HD1 ILE B 537    1532.599 869.138 343.966  1.00 20.000          H  
ATOM   8292 3HD1 ILE B 537    1533.601 868.791 345.389  1.00 20.000          H  
ATOM   8293  N   GLU B 538    1528.549 866.149 345.824  1.00 20.000          N  
ATOM   8294  CA  GLU B 538    1527.413 866.076 346.731  1.00 20.000          C  
ATOM   8295  C   GLU B 538    1526.568 864.824 346.566  1.00 20.000          C  
ATOM   8296  O   GLU B 538    1526.196 864.231 347.567  1.00 20.000          O  
ATOM   8297  CB  GLU B 538    1526.505 867.275 346.559  1.00 20.000          C  
ATOM   8298  CG  GLU B 538    1527.138 868.592 346.936  1.00 20.000          C  
ATOM   8299  CD  GLU B 538    1526.250 869.741 346.634  1.00 20.000          C  
ATOM   8300  OE1 GLU B 538    1525.163 869.503 346.165  1.00 20.000          O  
ATOM   8301  OE2 GLU B 538    1526.649 870.854 346.845  1.00 20.000          O  
ATOM   8302  H   GLU B 538    1528.565 866.834 345.091  1.00 20.000          H  
ATOM   8303  HA  GLU B 538    1527.799 866.084 347.752  1.00 20.000          H  
ATOM   8304 1HB  GLU B 538    1526.126 867.303 345.572  1.00 20.000          H  
ATOM   8305 2HB  GLU B 538    1525.639 867.151 347.211  1.00 20.000          H  
ATOM   8306 1HG  GLU B 538    1527.360 868.586 348.003  1.00 20.000          H  
ATOM   8307 2HG  GLU B 538    1528.077 868.709 346.397  1.00 20.000          H  
ATOM   8308  N   LEU B 539    1526.258 864.386 345.339  1.00 20.000          N  
ATOM   8309  CA  LEU B 539    1525.439 863.181 345.231  1.00 20.000          C  
ATOM   8310  C   LEU B 539    1526.267 862.014 345.676  1.00 20.000          C  
ATOM   8311  O   LEU B 539    1525.798 861.127 346.390  1.00 20.000          O  
ATOM   8312  CB  LEU B 539    1524.901 862.986 343.813  1.00 20.000          C  
ATOM   8313  CG  LEU B 539    1523.814 863.973 343.351  1.00 20.000          C  
ATOM   8314  CD1 LEU B 539    1523.619 863.844 341.855  1.00 20.000          C  
ATOM   8315  CD2 LEU B 539    1522.519 863.654 344.045  1.00 20.000          C  
ATOM   8316  H   LEU B 539    1526.607 864.841 344.493  1.00 20.000          H  
ATOM   8317  HA  LEU B 539    1524.605 863.272 345.921  1.00 20.000          H  
ATOM   8318 1HB  LEU B 539    1525.735 863.079 343.133  1.00 20.000          H  
ATOM   8319 2HB  LEU B 539    1524.500 861.976 343.726  1.00 20.000          H  
ATOM   8320  HG  LEU B 539    1524.102 864.975 343.603  1.00 20.000          H  
ATOM   8321 1HD1 LEU B 539    1522.862 864.538 341.531  1.00 20.000          H  
ATOM   8322 2HD1 LEU B 539    1524.536 864.070 341.368  1.00 20.000          H  
ATOM   8323 3HD1 LEU B 539    1523.315 862.828 341.608  1.00 20.000          H  
ATOM   8324 1HD2 LEU B 539    1521.753 864.346 343.726  1.00 20.000          H  
ATOM   8325 2HD2 LEU B 539    1522.209 862.638 343.799  1.00 20.000          H  
ATOM   8326 3HD2 LEU B 539    1522.645 863.737 345.103  1.00 20.000          H  
ATOM   8327  N   SER B 540    1527.548 862.054 345.319  1.00 20.000          N  
ATOM   8328  CA  SER B 540    1528.459 860.989 345.720  1.00 20.000          C  
ATOM   8329  C   SER B 540    1528.484 860.830 347.252  1.00 20.000          C  
ATOM   8330  O   SER B 540    1528.490 859.708 347.762  1.00 20.000          O  
ATOM   8331  CB  SER B 540    1529.850 861.304 345.230  1.00 20.000          C  
ATOM   8332  OG  SER B 540    1529.919 861.296 343.833  1.00 20.000          O  
ATOM   8333  H   SER B 540    1527.843 862.800 344.679  1.00 20.000          H  
ATOM   8334  HA  SER B 540    1528.119 860.053 345.278  1.00 20.000          H  
ATOM   8335 1HB  SER B 540    1530.141 862.284 345.601  1.00 20.000          H  
ATOM   8336 2HB  SER B 540    1530.555 860.585 345.637  1.00 20.000          H  
ATOM   8337  HG  SER B 540    1530.741 861.790 343.622  1.00 20.000          H  
ATOM   8338  N   ASN B 541    1528.472 861.951 347.988  1.00 20.000          N  
ATOM   8339  CA  ASN B 541    1528.453 861.906 349.449  1.00 20.000          C  
ATOM   8340  C   ASN B 541    1527.063 861.569 350.027  1.00 20.000          C  
ATOM   8341  O   ASN B 541    1526.941 860.782 350.971  1.00 20.000          O  
ATOM   8342  CB  ASN B 541    1528.917 863.238 350.006  1.00 20.000          C  
ATOM   8343  CG  ASN B 541    1530.385 863.498 349.791  1.00 20.000          C  
ATOM   8344  OD1 ASN B 541    1531.187 862.583 349.561  1.00 20.000          O  
ATOM   8345  ND2 ASN B 541    1530.758 864.750 349.869  1.00 20.000          N  
ATOM   8346  H   ASN B 541    1528.568 862.854 347.512  1.00 20.000          H  
ATOM   8347  HA  ASN B 541    1529.138 861.123 349.774  1.00 20.000          H  
ATOM   8348 1HB  ASN B 541    1528.351 864.040 349.522  1.00 20.000          H  
ATOM   8349 2HB  ASN B 541    1528.702 863.282 351.071  1.00 20.000          H  
ATOM   8350 1HD2 ASN B 541    1531.717 864.992 349.735  1.00 20.000          H  
ATOM   8351 2HD2 ASN B 541    1530.084 865.462 350.054  1.00 20.000          H  
ATOM   8352  N   ILE B 542    1526.000 862.128 349.444  1.00 20.000          N  
ATOM   8353  CA  ILE B 542    1524.625 861.923 349.904  1.00 20.000          C  
ATOM   8354  C   ILE B 542    1524.266 860.455 349.798  1.00 20.000          C  
ATOM   8355  O   ILE B 542    1523.610 859.906 350.680  1.00 20.000          O  
ATOM   8356  CB  ILE B 542    1523.625 862.810 349.141  1.00 20.000          C  
ATOM   8357  CG1 ILE B 542    1523.883 864.294 349.535  1.00 20.000          C  
ATOM   8358  CG2 ILE B 542    1522.169 862.392 349.490  1.00 20.000          C  
ATOM   8359  CD1 ILE B 542    1523.232 865.315 348.619  1.00 20.000          C  
ATOM   8360  H   ILE B 542    1526.152 862.768 348.662  1.00 20.000          H  
ATOM   8361  HA  ILE B 542    1524.573 862.204 350.954  1.00 20.000          H  
ATOM   8362  HB  ILE B 542    1523.791 862.716 348.073  1.00 20.000          H  
ATOM   8363 1HG1 ILE B 542    1523.499 864.454 350.540  1.00 20.000          H  
ATOM   8364 2HG1 ILE B 542    1524.948 864.470 349.556  1.00 20.000          H  
ATOM   8365 1HG2 ILE B 542    1521.478 863.026 348.967  1.00 20.000          H  
ATOM   8366 2HG2 ILE B 542    1521.986 861.359 349.199  1.00 20.000          H  
ATOM   8367 3HG2 ILE B 542    1522.007 862.494 350.565  1.00 20.000          H  
ATOM   8368 1HD1 ILE B 542    1523.470 866.316 348.975  1.00 20.000          H  
ATOM   8369 2HD1 ILE B 542    1523.620 865.192 347.605  1.00 20.000          H  
ATOM   8370 3HD1 ILE B 542    1522.171 865.188 348.617  1.00 20.000          H  
ATOM   8371  N   LYS B 543    1524.675 859.824 348.705  1.00 20.000          N  
ATOM   8372  CA  LYS B 543    1524.463 858.406 348.439  1.00 20.000          C  
ATOM   8373  C   LYS B 543    1524.796 857.494 349.634  1.00 20.000          C  
ATOM   8374  O   LYS B 543    1524.247 856.396 349.730  1.00 20.000          O  
ATOM   8375  CB  LYS B 543    1525.266 857.970 347.211  1.00 20.000          C  
ATOM   8376  CG  LYS B 543    1525.061 856.504 346.793  1.00 20.000          C  
ATOM   8377  CD  LYS B 543    1525.799 856.182 345.498  1.00 20.000          C  
ATOM   8378  CE  LYS B 543    1525.623 854.718 345.114  1.00 20.000          C  
ATOM   8379  NZ  LYS B 543    1526.336 854.383 343.848  1.00 20.000          N  
ATOM   8380  H   LYS B 543    1525.170 860.363 347.990  1.00 20.000          H  
ATOM   8381  HA  LYS B 543    1523.408 858.268 348.211  1.00 20.000          H  
ATOM   8382 1HB  LYS B 543    1525.006 858.606 346.366  1.00 20.000          H  
ATOM   8383 2HB  LYS B 543    1526.331 858.119 347.410  1.00 20.000          H  
ATOM   8384 1HG  LYS B 543    1525.450 855.847 347.572  1.00 20.000          H  
ATOM   8385 2HG  LYS B 543    1523.997 856.305 346.671  1.00 20.000          H  
ATOM   8386 1HD  LYS B 543    1525.420 856.815 344.695  1.00 20.000          H  
ATOM   8387 2HD  LYS B 543    1526.861 856.391 345.633  1.00 20.000          H  
ATOM   8388 1HE  LYS B 543    1526.013 854.092 345.916  1.00 20.000          H  
ATOM   8389 2HE  LYS B 543    1524.561 854.508 344.988  1.00 20.000          H  
ATOM   8390 1HZ  LYS B 543    1526.196 853.406 343.629  1.00 20.000          H  
ATOM   8391 2HZ  LYS B 543    1525.973 854.951 343.094  1.00 20.000          H  
ATOM   8392 3HZ  LYS B 543    1527.324 854.563 343.958  1.00 20.000          H  
ATOM   8393  N   GLU B 544    1525.716 857.907 350.522  1.00 20.000          N  
ATOM   8394  CA  GLU B 544    1526.137 857.081 351.654  1.00 20.000          C  
ATOM   8395  C   GLU B 544    1525.204 857.244 352.866  1.00 20.000          C  
ATOM   8396  O   GLU B 544    1525.418 856.639 353.923  1.00 20.000          O  
ATOM   8397  CB  GLU B 544    1527.576 857.418 352.061  1.00 20.000          C  
ATOM   8398  CG  GLU B 544    1528.649 857.116 350.996  1.00 20.000          C  
ATOM   8399  CD  GLU B 544    1528.847 855.629 350.693  1.00 20.000          C  
ATOM   8400  OE1 GLU B 544    1528.873 854.838 351.610  1.00 20.000          O  
ATOM   8401  OE2 GLU B 544    1528.981 855.295 349.541  1.00 20.000          O  
ATOM   8402  H   GLU B 544    1526.126 858.842 350.436  1.00 20.000          H  
ATOM   8403  HA  GLU B 544    1526.109 856.036 351.343  1.00 20.000          H  
ATOM   8404 1HB  GLU B 544    1527.638 858.482 352.294  1.00 20.000          H  
ATOM   8405 2HB  GLU B 544    1527.835 856.868 352.964  1.00 20.000          H  
ATOM   8406 1HG  GLU B 544    1528.367 857.628 350.070  1.00 20.000          H  
ATOM   8407 2HG  GLU B 544    1529.595 857.540 351.330  1.00 20.000          H  
ATOM   8408  N   ASN B 545    1524.144 858.049 352.735  1.00 20.000          N  
ATOM   8409  CA  ASN B 545    1523.191 858.267 353.824  1.00 20.000          C  
ATOM   8410  C   ASN B 545    1522.241 857.079 353.914  1.00 20.000          C  
ATOM   8411  O   ASN B 545    1521.059 857.159 353.573  1.00 20.000          O  
ATOM   8412  CB  ASN B 545    1522.420 859.561 353.617  1.00 20.000          C  
ATOM   8413  CG  ASN B 545    1521.593 859.968 354.817  1.00 20.000          C  
ATOM   8414  OD1 ASN B 545    1521.751 859.436 355.926  1.00 20.000          O  
ATOM   8415  ND2 ASN B 545    1520.710 860.920 354.617  1.00 20.000          N  
ATOM   8416  H   ASN B 545    1524.000 858.547 351.855  1.00 20.000          H  
ATOM   8417  HA  ASN B 545    1523.737 858.325 354.767  1.00 20.000          H  
ATOM   8418 1HB  ASN B 545    1523.122 860.363 353.381  1.00 20.000          H  
ATOM   8419 2HB  ASN B 545    1521.761 859.452 352.754  1.00 20.000          H  
ATOM   8420 1HD2 ASN B 545    1520.135 861.237 355.372  1.00 20.000          H  
ATOM   8421 2HD2 ASN B 545    1520.611 861.325 353.708  1.00 20.000          H  
ATOM   8422  N   LYS B 546    1522.797 855.968 354.365  1.00 20.000          N  
ATOM   8423  CA  LYS B 546    1522.114 854.694 354.451  1.00 20.000          C  
ATOM   8424  C   LYS B 546    1520.881 854.768 355.328  1.00 20.000          C  
ATOM   8425  O   LYS B 546    1520.911 855.321 356.425  1.00 20.000          O  
ATOM   8426  CB  LYS B 546    1523.080 853.627 354.960  1.00 20.000          C  
ATOM   8427  CG  LYS B 546    1524.196 853.322 353.964  1.00 20.000          C  
ATOM   8428  CD  LYS B 546    1525.169 852.283 354.471  1.00 20.000          C  
ATOM   8429  CE  LYS B 546    1526.294 852.089 353.462  1.00 20.000          C  
ATOM   8430  NZ  LYS B 546    1527.323 851.129 353.932  1.00 20.000          N  
ATOM   8431  H   LYS B 546    1523.788 856.044 354.601  1.00 20.000          H  
ATOM   8432  HA  LYS B 546    1521.790 854.415 353.448  1.00 20.000          H  
ATOM   8433 1HB  LYS B 546    1523.534 853.961 355.895  1.00 20.000          H  
ATOM   8434 2HB  LYS B 546    1522.538 852.706 355.169  1.00 20.000          H  
ATOM   8435 1HG  LYS B 546    1523.752 852.969 353.033  1.00 20.000          H  
ATOM   8436 2HG  LYS B 546    1524.746 854.229 353.747  1.00 20.000          H  
ATOM   8437 1HD  LYS B 546    1525.590 852.611 355.423  1.00 20.000          H  
ATOM   8438 2HD  LYS B 546    1524.655 851.334 354.626  1.00 20.000          H  
ATOM   8439 1HE  LYS B 546    1525.875 851.727 352.525  1.00 20.000          H  
ATOM   8440 2HE  LYS B 546    1526.774 853.057 353.283  1.00 20.000          H  
ATOM   8441 1HZ  LYS B 546    1528.039 851.065 353.220  1.00 20.000          H  
ATOM   8442 2HZ  LYS B 546    1527.733 851.465 354.792  1.00 20.000          H  
ATOM   8443 3HZ  LYS B 546    1526.909 850.220 354.087  1.00 20.000          H  
ATOM   8444  N   CYS B 547    1519.801 854.169 354.831  1.00 20.000          N  
ATOM   8445  CA  CYS B 547    1518.513 854.118 355.514  1.00 20.000          C  
ATOM   8446  C   CYS B 547    1518.440 853.060 356.603  1.00 20.000          C  
ATOM   8447  O   CYS B 547    1517.440 852.946 357.314  1.00 20.000          O  
ATOM   8448  CB  CYS B 547    1517.427 853.814 354.515  1.00 20.000          C  
ATOM   8449  SG  CYS B 547    1517.544 852.160 353.820  1.00 20.000          S  
ATOM   8450  H   CYS B 547    1519.875 853.756 353.912  1.00 20.000          H  
ATOM   8451  HA  CYS B 547    1518.329 855.096 355.959  1.00 20.000          H  
ATOM   8452 1HB  CYS B 547    1516.490 853.877 355.017  1.00 20.000          H  
ATOM   8453 2HB  CYS B 547    1517.431 854.546 353.709  1.00 20.000          H  
ATOM   8454  HG  CYS B 547    1516.347 852.202 353.228  1.00 20.000          H  
ATOM   8455  N   ASN B 548    1519.447 852.205 356.651  1.00 20.000          N  
ATOM   8456  CA  ASN B 548    1519.530 851.117 357.612  1.00 20.000          C  
ATOM   8457  C   ASN B 548    1518.267 850.253 357.623  1.00 20.000          C  
ATOM   8458  O   ASN B 548    1517.773 849.862 358.681  1.00 20.000          O  
ATOM   8459  CB  ASN B 548    1519.848 851.674 358.981  1.00 20.000          C  
ATOM   8460  CG  ASN B 548    1521.183 852.381 358.982  1.00 20.000          C  
ATOM   8461  OD1 ASN B 548    1522.123 851.975 358.279  1.00 20.000          O  
ATOM   8462  ND2 ASN B 548    1521.288 853.427 359.762  1.00 20.000          N  
ATOM   8463  H   ASN B 548    1520.218 852.363 356.021  1.00 20.000          H  
ATOM   8464  HA  ASN B 548    1520.355 850.466 357.315  1.00 20.000          H  
ATOM   8465 1HB  ASN B 548    1519.069 852.372 359.292  1.00 20.000          H  
ATOM   8466 2HB  ASN B 548    1519.875 850.864 359.710  1.00 20.000          H  
ATOM   8467 1HD2 ASN B 548    1522.149 853.936 359.805  1.00 20.000          H  
ATOM   8468 2HD2 ASN B 548    1520.509 853.717 360.315  1.00 20.000          H  
ATOM   8469  N   GLY B 549    1517.746 849.958 356.434  1.00 20.000          N  
ATOM   8470  CA  GLY B 549    1516.557 849.133 356.266  1.00 20.000          C  
ATOM   8471  C   GLY B 549    1515.220 849.890 356.206  1.00 20.000          C  
ATOM   8472  O   GLY B 549    1514.197 849.282 355.884  1.00 20.000          O  
ATOM   8473  H   GLY B 549    1518.213 850.312 355.610  1.00 20.000          H  
ATOM   8474 1HA  GLY B 549    1516.671 848.549 355.352  1.00 20.000          H  
ATOM   8475 2HA  GLY B 549    1516.516 848.414 357.081  1.00 20.000          H  
ATOM   8476  N   THR B 550    1515.201 851.196 356.479  1.00 20.000          N  
ATOM   8477  CA  THR B 550    1513.935 851.931 356.449  1.00 20.000          C  
ATOM   8478  C   THR B 550    1513.593 852.456 355.044  1.00 20.000          C  
ATOM   8479  O   THR B 550    1514.234 853.377 354.520  1.00 20.000          O  
ATOM   8480  CB  THR B 550    1514.005 853.095 357.466  1.00 20.000          C  
ATOM   8481  OG1 THR B 550    1514.211 852.565 358.776  1.00 20.000          O  
ATOM   8482  CG2 THR B 550    1512.741 853.900 357.468  1.00 20.000          C  
ATOM   8483  H   THR B 550    1516.060 851.675 356.761  1.00 20.000          H  
ATOM   8484  HA  THR B 550    1513.139 851.255 356.761  1.00 20.000          H  
ATOM   8485  HB  THR B 550    1514.844 853.739 357.212  1.00 20.000          H  
ATOM   8486  HG1 THR B 550    1515.094 852.174 358.827  1.00 20.000          H  
ATOM   8487 1HG2 THR B 550    1512.827 854.703 358.197  1.00 20.000          H  
ATOM   8488 2HG2 THR B 550    1512.580 854.316 356.500  1.00 20.000          H  
ATOM   8489 3HG2 THR B 550    1511.901 853.260 357.732  1.00 20.000          H  
ATOM   8490  N   ASP B 551    1512.515 851.924 354.454  1.00 20.000          N  
ATOM   8491  CA  ASP B 551    1512.160 852.300 353.087  1.00 20.000          C  
ATOM   8492  C   ASP B 551    1511.743 853.749 353.037  1.00 20.000          C  
ATOM   8493  O   ASP B 551    1512.083 854.478 352.106  1.00 20.000          O  
ATOM   8494  CB  ASP B 551    1511.022 851.428 352.573  1.00 20.000          C  
ATOM   8495  CG  ASP B 551    1509.748 851.534 353.433  1.00 20.000          C  
ATOM   8496  OD1 ASP B 551    1509.843 852.005 354.568  1.00 20.000          O  
ATOM   8497  OD2 ASP B 551    1508.691 851.186 352.940  1.00 20.000          O  
ATOM   8498  H   ASP B 551    1511.964 851.221 354.940  1.00 20.000          H  
ATOM   8499  HA  ASP B 551    1513.034 852.164 352.447  1.00 20.000          H  
ATOM   8500 1HB  ASP B 551    1510.793 851.702 351.550  1.00 20.000          H  
ATOM   8501 2HB  ASP B 551    1511.346 850.386 352.564  1.00 20.000          H  
ATOM   8502  N   ALA B 552    1511.120 854.196 354.110  1.00 20.000          N  
ATOM   8503  CA  ALA B 552    1510.661 855.563 354.219  1.00 20.000          C  
ATOM   8504  C   ALA B 552    1511.805 856.550 354.060  1.00 20.000          C  
ATOM   8505  O   ALA B 552    1511.594 857.636 353.519  1.00 20.000          O  
ATOM   8506  CB  ALA B 552    1509.971 855.790 355.546  1.00 20.000          C  
ATOM   8507  H   ALA B 552    1510.837 853.472 354.775  1.00 20.000          H  
ATOM   8508  HA  ALA B 552    1509.946 855.737 353.420  1.00 20.000          H  
ATOM   8509 1HB  ALA B 552    1509.602 856.813 355.590  1.00 20.000          H  
ATOM   8510 2HB  ALA B 552    1509.135 855.094 355.635  1.00 20.000          H  
ATOM   8511 3HB  ALA B 552    1510.663 855.627 356.357  1.00 20.000          H  
ATOM   8512  N   LYS B 553    1513.013 856.220 354.541  1.00 20.000          N  
ATOM   8513  CA  LYS B 553    1514.107 857.162 354.412  1.00 20.000          C  
ATOM   8514  C   LYS B 553    1514.559 857.189 352.974  1.00 20.000          C  
ATOM   8515  O   LYS B 553    1514.913 858.245 352.452  1.00 20.000          O  
ATOM   8516  CB  LYS B 553    1515.247 856.835 355.361  1.00 20.000          C  
ATOM   8517  CG  LYS B 553    1514.935 857.121 356.821  1.00 20.000          C  
ATOM   8518  CD  LYS B 553    1516.117 856.767 357.727  1.00 20.000          C  
ATOM   8519  CE  LYS B 553    1515.815 857.086 359.188  1.00 20.000          C  
ATOM   8520  NZ  LYS B 553    1516.956 856.740 360.092  1.00 20.000          N  
ATOM   8521  H   LYS B 553    1513.203 855.300 354.939  1.00 20.000          H  
ATOM   8522  HA  LYS B 553    1513.740 858.156 354.661  1.00 20.000          H  
ATOM   8523 1HB  LYS B 553    1515.453 855.788 355.288  1.00 20.000          H  
ATOM   8524 2HB  LYS B 553    1516.148 857.377 355.070  1.00 20.000          H  
ATOM   8525 1HG  LYS B 553    1514.697 858.179 356.935  1.00 20.000          H  
ATOM   8526 2HG  LYS B 553    1514.067 856.546 357.121  1.00 20.000          H  
ATOM   8527 1HD  LYS B 553    1516.342 855.700 357.636  1.00 20.000          H  
ATOM   8528 2HD  LYS B 553    1516.997 857.332 357.416  1.00 20.000          H  
ATOM   8529 1HE  LYS B 553    1515.607 858.151 359.277  1.00 20.000          H  
ATOM   8530 2HE  LYS B 553    1514.934 856.525 359.501  1.00 20.000          H  
ATOM   8531 1HZ  LYS B 553    1516.710 856.977 361.044  1.00 20.000          H  
ATOM   8532 2HZ  LYS B 553    1517.157 855.751 360.037  1.00 20.000          H  
ATOM   8533 3HZ  LYS B 553    1517.778 857.263 359.818  1.00 20.000          H  
ATOM   8534  N   VAL B 554    1514.542 856.029 352.322  1.00 20.000          N  
ATOM   8535  CA  VAL B 554    1514.968 855.977 350.930  1.00 20.000          C  
ATOM   8536  C   VAL B 554    1514.020 856.826 350.096  1.00 20.000          C  
ATOM   8537  O   VAL B 554    1514.454 857.590 349.226  1.00 20.000          O  
ATOM   8538  CB  VAL B 554    1514.945 854.535 350.377  1.00 20.000          C  
ATOM   8539  CG1 VAL B 554    1515.237 854.533 348.868  1.00 20.000          C  
ATOM   8540  CG2 VAL B 554    1515.921 853.701 351.136  1.00 20.000          C  
ATOM   8541  H   VAL B 554    1514.256 855.184 352.833  1.00 20.000          H  
ATOM   8542  HA  VAL B 554    1515.977 856.384 350.852  1.00 20.000          H  
ATOM   8543  HB  VAL B 554    1513.950 854.119 350.506  1.00 20.000          H  
ATOM   8544 1HG1 VAL B 554    1515.201 853.510 348.499  1.00 20.000          H  
ATOM   8545 2HG1 VAL B 554    1514.497 855.126 348.331  1.00 20.000          H  
ATOM   8546 3HG1 VAL B 554    1516.228 854.949 348.690  1.00 20.000          H  
ATOM   8547 1HG2 VAL B 554    1515.895 852.676 350.766  1.00 20.000          H  
ATOM   8548 2HG2 VAL B 554    1516.925 854.106 351.018  1.00 20.000          H  
ATOM   8549 3HG2 VAL B 554    1515.636 853.718 352.178  1.00 20.000          H  
ATOM   8550  N   LYS B 555    1512.719 856.648 350.349  1.00 20.000          N  
ATOM   8551  CA  LYS B 555    1511.678 857.356 349.629  1.00 20.000          C  
ATOM   8552  C   LYS B 555    1511.781 858.860 349.841  1.00 20.000          C  
ATOM   8553  O   LYS B 555    1511.768 859.619 348.871  1.00 20.000          O  
ATOM   8554  CB  LYS B 555    1510.306 856.878 350.113  1.00 20.000          C  
ATOM   8555  CG  LYS B 555    1509.927 855.443 349.725  1.00 20.000          C  
ATOM   8556  CD  LYS B 555    1508.588 855.041 350.367  1.00 20.000          C  
ATOM   8557  CE  LYS B 555    1508.279 853.560 350.157  1.00 20.000          C  
ATOM   8558  NZ  LYS B 555    1507.020 853.136 350.858  1.00 20.000          N  
ATOM   8559  H   LYS B 555    1512.462 855.974 351.074  1.00 20.000          H  
ATOM   8560  HA  LYS B 555    1511.787 857.151 348.565  1.00 20.000          H  
ATOM   8561 1HB  LYS B 555    1510.277 856.943 351.200  1.00 20.000          H  
ATOM   8562 2HB  LYS B 555    1509.537 857.547 349.730  1.00 20.000          H  
ATOM   8563 1HG  LYS B 555    1509.836 855.380 348.639  1.00 20.000          H  
ATOM   8564 2HG  LYS B 555    1510.704 854.755 350.042  1.00 20.000          H  
ATOM   8565 1HD  LYS B 555    1508.631 855.234 351.438  1.00 20.000          H  
ATOM   8566 2HD  LYS B 555    1507.782 855.637 349.939  1.00 20.000          H  
ATOM   8567 1HE  LYS B 555    1508.180 853.356 349.094  1.00 20.000          H  
ATOM   8568 2HE  LYS B 555    1509.105 852.980 350.552  1.00 20.000          H  
ATOM   8569 1HZ  LYS B 555    1506.875 852.145 350.709  1.00 20.000          H  
ATOM   8570 2HZ  LYS B 555    1507.107 853.307 351.856  1.00 20.000          H  
ATOM   8571 3HZ  LYS B 555    1506.232 853.653 350.497  1.00 20.000          H  
ATOM   8572  N   LEU B 556    1511.931 859.300 351.096  1.00 20.000          N  
ATOM   8573  CA  LEU B 556    1512.020 860.725 351.366  1.00 20.000          C  
ATOM   8574  C   LEU B 556    1513.266 861.358 350.772  1.00 20.000          C  
ATOM   8575  O   LEU B 556    1513.184 862.463 350.219  1.00 20.000          O  
ATOM   8576  CB  LEU B 556    1511.973 860.973 352.878  1.00 20.000          C  
ATOM   8577  CG  LEU B 556    1510.609 860.703 353.589  1.00 20.000          C  
ATOM   8578  CD1 LEU B 556    1510.823 860.744 355.101  1.00 20.000          C  
ATOM   8579  CD2 LEU B 556    1509.571 861.766 353.171  1.00 20.000          C  
ATOM   8580  H   LEU B 556    1511.936 858.642 351.881  1.00 20.000          H  
ATOM   8581  HA  LEU B 556    1511.165 861.204 350.897  1.00 20.000          H  
ATOM   8582 1HB  LEU B 556    1512.714 860.318 353.343  1.00 20.000          H  
ATOM   8583 2HB  LEU B 556    1512.258 862.005 353.069  1.00 20.000          H  
ATOM   8584  HG  LEU B 556    1510.241 859.716 353.318  1.00 20.000          H  
ATOM   8585 1HD1 LEU B 556    1509.879 860.547 355.607  1.00 20.000          H  
ATOM   8586 2HD1 LEU B 556    1511.550 859.978 355.381  1.00 20.000          H  
ATOM   8587 3HD1 LEU B 556    1511.194 861.725 355.394  1.00 20.000          H  
ATOM   8588 1HD2 LEU B 556    1508.631 861.567 353.682  1.00 20.000          H  
ATOM   8589 2HD2 LEU B 556    1509.930 862.758 353.446  1.00 20.000          H  
ATOM   8590 3HD2 LEU B 556    1509.399 861.733 352.101  1.00 20.000          H  
ATOM   8591  N   ILE B 557    1514.417 860.667 350.842  1.00 20.000          N  
ATOM   8592  CA  ILE B 557    1515.628 861.234 350.281  1.00 20.000          C  
ATOM   8593  C   ILE B 557    1515.447 861.380 348.793  1.00 20.000          C  
ATOM   8594  O   ILE B 557    1515.773 862.422 348.245  1.00 20.000          O  
ATOM   8595  CB  ILE B 557    1516.895 860.404 350.594  1.00 20.000          C  
ATOM   8596  CG1 ILE B 557    1517.196 860.467 352.120  1.00 20.000          C  
ATOM   8597  CG2 ILE B 557    1518.116 860.965 349.760  1.00 20.000          C  
ATOM   8598  CD1 ILE B 557    1518.222 859.439 352.613  1.00 20.000          C  
ATOM   8599  H   ILE B 557    1514.457 859.758 351.315  1.00 20.000          H  
ATOM   8600  HA  ILE B 557    1515.769 862.229 350.704  1.00 20.000          H  
ATOM   8601  HB  ILE B 557    1516.713 859.355 350.337  1.00 20.000          H  
ATOM   8602 1HG1 ILE B 557    1517.566 861.461 352.359  1.00 20.000          H  
ATOM   8603 2HG1 ILE B 557    1516.269 860.310 352.663  1.00 20.000          H  
ATOM   8604 1HG2 ILE B 557    1519.011 860.387 349.969  1.00 20.000          H  
ATOM   8605 2HG2 ILE B 557    1517.906 860.902 348.693  1.00 20.000          H  
ATOM   8606 3HG2 ILE B 557    1518.291 862.010 350.027  1.00 20.000          H  
ATOM   8607 1HD1 ILE B 557    1518.360 859.552 353.686  1.00 20.000          H  
ATOM   8608 2HD1 ILE B 557    1517.851 858.431 352.406  1.00 20.000          H  
ATOM   8609 3HD1 ILE B 557    1519.179 859.575 352.119  1.00 20.000          H  
ATOM   8610  N   LYS B 558    1514.955 860.344 348.109  1.00 20.000          N  
ATOM   8611  CA  LYS B 558    1514.767 860.455 346.672  1.00 20.000          C  
ATOM   8612  C   LYS B 558    1513.831 861.605 346.311  1.00 20.000          C  
ATOM   8613  O   LYS B 558    1514.135 862.420 345.437  1.00 20.000          O  
ATOM   8614  CB  LYS B 558    1514.236 859.140 346.103  1.00 20.000          C  
ATOM   8615  CG  LYS B 558    1513.993 859.152 344.590  1.00 20.000          C  
ATOM   8616  CD  LYS B 558    1513.597 857.761 344.082  1.00 20.000          C  
ATOM   8617  CE  LYS B 558    1513.083 857.775 342.623  1.00 20.000          C  
ATOM   8618  NZ  LYS B 558    1514.096 858.284 341.638  1.00 20.000          N  
ATOM   8619  H   LYS B 558    1514.706 859.470 348.587  1.00 20.000          H  
ATOM   8620  HA  LYS B 558    1515.735 860.657 346.215  1.00 20.000          H  
ATOM   8621 1HB  LYS B 558    1514.936 858.337 346.335  1.00 20.000          H  
ATOM   8622 2HB  LYS B 558    1513.291 858.894 346.597  1.00 20.000          H  
ATOM   8623 1HG  LYS B 558    1513.199 859.861 344.346  1.00 20.000          H  
ATOM   8624 2HG  LYS B 558    1514.906 859.479 344.086  1.00 20.000          H  
ATOM   8625 1HD  LYS B 558    1514.462 857.101 344.140  1.00 20.000          H  
ATOM   8626 2HD  LYS B 558    1512.815 857.359 344.725  1.00 20.000          H  
ATOM   8627 1HE  LYS B 558    1512.823 856.753 342.353  1.00 20.000          H  
ATOM   8628 2HE  LYS B 558    1512.189 858.394 342.560  1.00 20.000          H  
ATOM   8629 1HZ  LYS B 558    1513.706 858.252 340.712  1.00 20.000          H  
ATOM   8630 2HZ  LYS B 558    1514.339 859.270 341.843  1.00 20.000          H  
ATOM   8631 3HZ  LYS B 558    1514.927 857.723 341.668  1.00 20.000          H  
ATOM   8632  N   GLN B 559    1512.707 861.736 347.016  1.00 20.000          N  
ATOM   8633  CA  GLN B 559    1511.755 862.782 346.670  1.00 20.000          C  
ATOM   8634  C   GLN B 559    1512.342 864.190 346.755  1.00 20.000          C  
ATOM   8635  O   GLN B 559    1512.123 865.004 345.852  1.00 20.000          O  
ATOM   8636  CB  GLN B 559    1510.553 862.696 347.609  1.00 20.000          C  
ATOM   8637  CG  GLN B 559    1509.652 861.496 347.384  1.00 20.000          C  
ATOM   8638  CD  GLN B 559    1508.643 861.342 348.501  1.00 20.000          C  
ATOM   8639  OE1 GLN B 559    1508.785 861.975 349.552  1.00 20.000          O  
ATOM   8640  NE2 GLN B 559    1507.629 860.514 348.288  1.00 20.000          N  
ATOM   8641  H   GLN B 559    1512.480 861.063 347.755  1.00 20.000          H  
ATOM   8642  HA  GLN B 559    1511.425 862.612 345.647  1.00 20.000          H  
ATOM   8643 1HB  GLN B 559    1510.917 862.650 348.638  1.00 20.000          H  
ATOM   8644 2HB  GLN B 559    1509.953 863.598 347.516  1.00 20.000          H  
ATOM   8645 1HG  GLN B 559    1509.104 861.652 346.458  1.00 20.000          H  
ATOM   8646 2HG  GLN B 559    1510.242 860.596 347.307  1.00 20.000          H  
ATOM   8647 1HE2 GLN B 559    1506.935 860.380 348.997  1.00 20.000          H  
ATOM   8648 2HE2 GLN B 559    1507.552 860.023 347.419  1.00 20.000          H  
ATOM   8649  N   GLU B 560    1513.127 864.471 347.794  1.00 20.000          N  
ATOM   8650  CA  GLU B 560    1513.719 865.797 347.908  1.00 20.000          C  
ATOM   8651  C   GLU B 560    1514.993 865.948 347.070  1.00 20.000          C  
ATOM   8652  O   GLU B 560    1515.279 867.035 346.543  1.00 20.000          O  
ATOM   8653  CB  GLU B 560    1514.023 866.128 349.373  1.00 20.000          C  
ATOM   8654  CG  GLU B 560    1512.787 866.288 350.261  1.00 20.000          C  
ATOM   8655  CD  GLU B 560    1513.126 866.672 351.687  1.00 20.000          C  
ATOM   8656  OE1 GLU B 560    1514.292 866.732 352.006  1.00 20.000          O  
ATOM   8657  OE2 GLU B 560    1512.218 866.912 352.451  1.00 20.000          O  
ATOM   8658  H   GLU B 560    1513.258 863.770 348.537  1.00 20.000          H  
ATOM   8659  HA  GLU B 560    1512.993 866.522 347.543  1.00 20.000          H  
ATOM   8660 1HB  GLU B 560    1514.632 865.324 349.797  1.00 20.000          H  
ATOM   8661 2HB  GLU B 560    1514.605 867.045 349.427  1.00 20.000          H  
ATOM   8662 1HG  GLU B 560    1512.140 867.050 349.831  1.00 20.000          H  
ATOM   8663 2HG  GLU B 560    1512.238 865.343 350.264  1.00 20.000          H  
ATOM   8664  N   LEU B 561    1515.773 864.869 346.966  1.00 20.000          N  
ATOM   8665  CA  LEU B 561    1517.045 864.911 346.286  1.00 20.000          C  
ATOM   8666  C   LEU B 561    1516.888 865.007 344.788  1.00 20.000          C  
ATOM   8667  O   LEU B 561    1517.639 865.742 344.150  1.00 20.000          O  
ATOM   8668  CB  LEU B 561    1517.878 863.674 346.620  1.00 20.000          C  
ATOM   8669  CG  LEU B 561    1519.310 863.613 346.076  1.00 20.000          C  
ATOM   8670  CD1 LEU B 561    1520.111 864.800 346.642  1.00 20.000          C  
ATOM   8671  CD2 LEU B 561    1519.907 862.270 346.478  1.00 20.000          C  
ATOM   8672  H   LEU B 561    1515.507 863.993 347.410  1.00 20.000          H  
ATOM   8673  HA  LEU B 561    1517.556 865.798 346.638  1.00 20.000          H  
ATOM   8674 1HB  LEU B 561    1517.938 863.592 347.702  1.00 20.000          H  
ATOM   8675 2HB  LEU B 561    1517.345 862.798 346.245  1.00 20.000          H  
ATOM   8676  HG  LEU B 561    1519.312 863.694 344.986  1.00 20.000          H  
ATOM   8677 1HD1 LEU B 561    1521.122 864.772 346.293  1.00 20.000          H  
ATOM   8678 2HD1 LEU B 561    1519.679 865.739 346.333  1.00 20.000          H  
ATOM   8679 3HD1 LEU B 561    1520.103 864.738 347.725  1.00 20.000          H  
ATOM   8680 1HD2 LEU B 561    1520.931 862.190 346.115  1.00 20.000          H  
ATOM   8681 2HD2 LEU B 561    1519.900 862.181 347.555  1.00 20.000          H  
ATOM   8682 3HD2 LEU B 561    1519.304 861.469 346.048  1.00 20.000          H  
ATOM   8683  N   ASP B 562    1515.949 864.255 344.193  1.00 20.000          N  
ATOM   8684  CA  ASP B 562    1515.821 864.345 342.750  1.00 20.000          C  
ATOM   8685  C   ASP B 562    1515.451 865.760 342.329  1.00 20.000          C  
ATOM   8686  O   ASP B 562    1515.963 866.273 341.334  1.00 20.000          O  
ATOM   8687  CB  ASP B 562    1514.793 863.364 342.179  1.00 20.000          C  
ATOM   8688  CG  ASP B 562    1515.233 861.858 342.149  1.00 20.000          C  
ATOM   8689  OD1 ASP B 562    1516.378 861.530 342.419  1.00 20.000          O  
ATOM   8690  OD2 ASP B 562    1514.393 861.050 341.792  1.00 20.000          O  
ATOM   8691  H   ASP B 562    1515.356 863.617 344.728  1.00 20.000          H  
ATOM   8692  HA  ASP B 562    1516.776 864.093 342.321  1.00 20.000          H  
ATOM   8693 1HB  ASP B 562    1513.880 863.431 342.779  1.00 20.000          H  
ATOM   8694 2HB  ASP B 562    1514.535 863.674 341.166  1.00 20.000          H  
ATOM   8695  N   LYS B 563    1514.585 866.427 343.090  1.00 20.000          N  
ATOM   8696  CA  LYS B 563    1514.206 867.786 342.732  1.00 20.000          C  
ATOM   8697  C   LYS B 563    1515.428 868.697 342.800  1.00 20.000          C  
ATOM   8698  O   LYS B 563    1515.651 869.529 341.908  1.00 20.000          O  
ATOM   8699  CB  LYS B 563    1513.104 868.290 343.659  1.00 20.000          C  
ATOM   8700  CG  LYS B 563    1511.748 867.623 343.448  1.00 20.000          C  
ATOM   8701  CD  LYS B 563    1510.704 868.158 344.428  1.00 20.000          C  
ATOM   8702  CE  LYS B 563    1509.345 867.491 344.222  1.00 20.000          C  
ATOM   8703  NZ  LYS B 563    1508.318 867.999 345.181  1.00 20.000          N  
ATOM   8704  H   LYS B 563    1514.165 865.971 343.891  1.00 20.000          H  
ATOM   8705  HA  LYS B 563    1513.839 867.789 341.706  1.00 20.000          H  
ATOM   8706 1HB  LYS B 563    1513.401 868.111 344.697  1.00 20.000          H  
ATOM   8707 2HB  LYS B 563    1512.982 869.364 343.533  1.00 20.000          H  
ATOM   8708 1HG  LYS B 563    1511.411 867.798 342.427  1.00 20.000          H  
ATOM   8709 2HG  LYS B 563    1511.854 866.546 343.598  1.00 20.000          H  
ATOM   8710 1HD  LYS B 563    1511.041 867.954 345.448  1.00 20.000          H  
ATOM   8711 2HD  LYS B 563    1510.598 869.234 344.305  1.00 20.000          H  
ATOM   8712 1HE  LYS B 563    1509.004 867.680 343.206  1.00 20.000          H  
ATOM   8713 2HE  LYS B 563    1509.456 866.413 344.364  1.00 20.000          H  
ATOM   8714 1HZ  LYS B 563    1507.439 867.530 345.013  1.00 20.000          H  
ATOM   8715 2HZ  LYS B 563    1508.621 867.815 346.127  1.00 20.000          H  
ATOM   8716 3HZ  LYS B 563    1508.198 868.993 345.054  1.00 20.000          H  
ATOM   8717  N   TYR B 564    1516.225 868.527 343.862  1.00 20.000          N  
ATOM   8718  CA  TYR B 564    1517.440 869.297 344.040  1.00 20.000          C  
ATOM   8719  C   TYR B 564    1518.447 869.111 342.921  1.00 20.000          C  
ATOM   8720  O   TYR B 564    1518.922 870.095 342.345  1.00 20.000          O  
ATOM   8721  CB  TYR B 564    1518.103 868.932 345.367  1.00 20.000          C  
ATOM   8722  CG  TYR B 564    1519.459 869.547 345.550  1.00 20.000          C  
ATOM   8723  CD1 TYR B 564    1519.570 870.877 345.900  1.00 20.000          C  
ATOM   8724  CD2 TYR B 564    1520.607 868.767 345.367  1.00 20.000          C  
ATOM   8725  CE1 TYR B 564    1520.808 871.438 346.065  1.00 20.000          C  
ATOM   8726  CE2 TYR B 564    1521.850 869.332 345.535  1.00 20.000          C  
ATOM   8727  CZ  TYR B 564    1521.950 870.669 345.880  1.00 20.000          C  
ATOM   8728  OH  TYR B 564    1523.177 871.261 346.051  1.00 20.000          O  
ATOM   8729  H   TYR B 564    1515.961 867.860 344.596  1.00 20.000          H  
ATOM   8730  HA  TYR B 564    1517.167 870.351 344.064  1.00 20.000          H  
ATOM   8731 1HB  TYR B 564    1517.465 869.248 346.193  1.00 20.000          H  
ATOM   8732 2HB  TYR B 564    1518.209 867.859 345.436  1.00 20.000          H  
ATOM   8733  HD1 TYR B 564    1518.676 871.480 346.044  1.00 20.000          H  
ATOM   8734  HD2 TYR B 564    1520.519 867.716 345.090  1.00 20.000          H  
ATOM   8735  HE1 TYR B 564    1520.897 872.488 346.340  1.00 20.000          H  
ATOM   8736  HE2 TYR B 564    1522.756 868.735 345.393  1.00 20.000          H  
ATOM   8737  HH  TYR B 564    1523.896 870.588 346.014  1.00 20.000          H  
ATOM   8738  N   LYS B 565    1518.801 867.856 342.617  1.00 20.000          N  
ATOM   8739  CA  LYS B 565    1519.837 867.635 341.618  1.00 20.000          C  
ATOM   8740  C   LYS B 565    1519.361 868.058 340.244  1.00 20.000          C  
ATOM   8741  O   LYS B 565    1520.173 868.454 339.397  1.00 20.000          O  
ATOM   8742  CB  LYS B 565    1520.305 866.178 341.585  1.00 20.000          C  
ATOM   8743  CG  LYS B 565    1519.331 865.187 340.978  1.00 20.000          C  
ATOM   8744  CD  LYS B 565    1519.819 863.725 341.102  1.00 20.000          C  
ATOM   8745  CE  LYS B 565    1518.872 862.760 340.370  1.00 20.000          C  
ATOM   8746  NZ  LYS B 565    1519.242 861.332 340.581  1.00 20.000          N  
ATOM   8747  H   LYS B 565    1518.359 867.076 343.113  1.00 20.000          H  
ATOM   8748  HA  LYS B 565    1520.692 868.253 341.882  1.00 20.000          H  
ATOM   8749 1HB  LYS B 565    1521.232 866.119 341.026  1.00 20.000          H  
ATOM   8750 2HB  LYS B 565    1520.505 865.859 342.600  1.00 20.000          H  
ATOM   8751 1HG  LYS B 565    1518.395 865.302 341.483  1.00 20.000          H  
ATOM   8752 2HG  LYS B 565    1519.177 865.408 339.922  1.00 20.000          H  
ATOM   8753 1HD  LYS B 565    1520.807 863.634 340.668  1.00 20.000          H  
ATOM   8754 2HD  LYS B 565    1519.867 863.446 342.156  1.00 20.000          H  
ATOM   8755 1HE  LYS B 565    1517.859 862.910 340.719  1.00 20.000          H  
ATOM   8756 2HE  LYS B 565    1518.910 862.978 339.303  1.00 20.000          H  
ATOM   8757 1HZ  LYS B 565    1518.586 860.745 340.081  1.00 20.000          H  
ATOM   8758 2HZ  LYS B 565    1520.177 861.159 340.248  1.00 20.000          H  
ATOM   8759 3HZ  LYS B 565    1519.185 861.125 341.576  1.00 20.000          H  
ATOM   8760  N   ASN B 566    1518.046 868.004 339.994  1.00 20.000          N  
ATOM   8761  CA  ASN B 566    1517.564 868.417 338.698  1.00 20.000          C  
ATOM   8762  C   ASN B 566    1517.728 869.919 338.565  1.00 20.000          C  
ATOM   8763  O   ASN B 566    1518.209 870.392 337.534  1.00 20.000          O  
ATOM   8764  CB  ASN B 566    1516.124 868.006 338.501  1.00 20.000          C  
ATOM   8765  CG  ASN B 566    1515.962 866.521 338.299  1.00 20.000          C  
ATOM   8766  OD1 ASN B 566    1516.907 865.797 337.953  1.00 20.000          O  
ATOM   8767  ND2 ASN B 566    1514.761 866.048 338.506  1.00 20.000          N  
ATOM   8768  H   ASN B 566    1517.391 867.606 340.678  1.00 20.000          H  
ATOM   8769  HA  ASN B 566    1518.174 867.945 337.927  1.00 20.000          H  
ATOM   8770 1HB  ASN B 566    1515.547 868.299 339.382  1.00 20.000          H  
ATOM   8771 2HB  ASN B 566    1515.706 868.534 337.644  1.00 20.000          H  
ATOM   8772 1HD2 ASN B 566    1514.583 865.073 338.390  1.00 20.000          H  
ATOM   8773 2HD2 ASN B 566    1514.024 866.660 338.785  1.00 20.000          H  
ATOM   8774  N   ALA B 567    1517.370 870.674 339.617  1.00 20.000          N  
ATOM   8775  CA  ALA B 567    1517.514 872.124 339.573  1.00 20.000          C  
ATOM   8776  C   ALA B 567    1518.972 872.525 339.398  1.00 20.000          C  
ATOM   8777  O   ALA B 567    1519.290 873.414 338.602  1.00 20.000          O  
ATOM   8778  CB  ALA B 567    1516.973 872.736 340.848  1.00 20.000          C  
ATOM   8779  H   ALA B 567    1516.942 870.232 340.442  1.00 20.000          H  
ATOM   8780  HA  ALA B 567    1516.950 872.496 338.717  1.00 20.000          H  
ATOM   8781 1HB  ALA B 567    1517.067 873.818 340.800  1.00 20.000          H  
ATOM   8782 2HB  ALA B 567    1515.925 872.460 340.962  1.00 20.000          H  
ATOM   8783 3HB  ALA B 567    1517.542 872.354 341.699  1.00 20.000          H  
ATOM   8784  N   VAL B 568    1519.869 871.827 340.102  1.00 20.000          N  
ATOM   8785  CA  VAL B 568    1521.286 872.115 340.008  1.00 20.000          C  
ATOM   8786  C   VAL B 568    1521.791 871.833 338.617  1.00 20.000          C  
ATOM   8787  O   VAL B 568    1522.525 872.649 338.060  1.00 20.000          O  
ATOM   8788  CB  VAL B 568    1522.081 871.306 341.041  1.00 20.000          C  
ATOM   8789  CG1 VAL B 568    1523.595 871.429 340.806  1.00 20.000          C  
ATOM   8790  CG2 VAL B 568    1521.761 871.823 342.420  1.00 20.000          C  
ATOM   8791  H   VAL B 568    1519.535 871.106 340.752  1.00 20.000          H  
ATOM   8792  HA  VAL B 568    1521.433 873.173 340.218  1.00 20.000          H  
ATOM   8793  HB  VAL B 568    1521.797 870.269 340.958  1.00 20.000          H  
ATOM   8794 1HG1 VAL B 568    1524.131 870.857 341.553  1.00 20.000          H  
ATOM   8795 2HG1 VAL B 568    1523.858 871.055 339.818  1.00 20.000          H  
ATOM   8796 3HG1 VAL B 568    1523.876 872.442 340.890  1.00 20.000          H  
ATOM   8797 1HG2 VAL B 568    1522.314 871.241 343.148  1.00 20.000          H  
ATOM   8798 2HG2 VAL B 568    1522.052 872.872 342.496  1.00 20.000          H  
ATOM   8799 3HG2 VAL B 568    1520.700 871.734 342.618  1.00 20.000          H  
ATOM   8800  N   THR B 569    1521.406 870.690 338.055  1.00 20.000          N  
ATOM   8801  CA  THR B 569    1521.839 870.317 336.729  1.00 20.000          C  
ATOM   8802  C   THR B 569    1521.401 871.375 335.727  1.00 20.000          C  
ATOM   8803  O   THR B 569    1522.198 871.774 334.878  1.00 20.000          O  
ATOM   8804  CB  THR B 569    1521.261 868.945 336.314  1.00 20.000          C  
ATOM   8805  OG1 THR B 569    1521.705 867.928 337.230  1.00 20.000          O  
ATOM   8806  CG2 THR B 569    1521.747 868.582 334.904  1.00 20.000          C  
ATOM   8807  H   THR B 569    1520.818 870.038 338.572  1.00 20.000          H  
ATOM   8808  HA  THR B 569    1522.927 870.257 336.721  1.00 20.000          H  
ATOM   8809  HB  THR B 569    1520.170 868.986 336.330  1.00 20.000          H  
ATOM   8810  HG1 THR B 569    1521.293 868.086 338.108  1.00 20.000          H  
ATOM   8811 1HG2 THR B 569    1521.342 867.612 334.627  1.00 20.000          H  
ATOM   8812 2HG2 THR B 569    1521.413 869.327 334.189  1.00 20.000          H  
ATOM   8813 3HG2 THR B 569    1522.836 868.537 334.898  1.00 20.000          H  
ATOM   8814  N   GLU B 570    1520.139 871.830 335.802  1.00 20.000          N  
ATOM   8815  CA  GLU B 570    1519.664 872.835 334.859  1.00 20.000          C  
ATOM   8816  C   GLU B 570    1520.435 874.148 334.977  1.00 20.000          C  
ATOM   8817  O   GLU B 570    1520.794 874.746 333.954  1.00 20.000          O  
ATOM   8818  CB  GLU B 570    1518.173 873.101 335.071  1.00 20.000          C  
ATOM   8819  CG  GLU B 570    1517.252 871.960 334.646  1.00 20.000          C  
ATOM   8820  CD  GLU B 570    1515.806 872.228 334.983  1.00 20.000          C  
ATOM   8821  OE1 GLU B 570    1515.543 873.207 335.642  1.00 20.000          O  
ATOM   8822  OE2 GLU B 570    1514.967 871.456 334.582  1.00 20.000          O  
ATOM   8823  H   GLU B 570    1519.498 871.445 336.507  1.00 20.000          H  
ATOM   8824  HA  GLU B 570    1519.803 872.449 333.853  1.00 20.000          H  
ATOM   8825 1HB  GLU B 570    1517.994 873.290 336.132  1.00 20.000          H  
ATOM   8826 2HB  GLU B 570    1517.880 873.996 334.525  1.00 20.000          H  
ATOM   8827 1HG  GLU B 570    1517.343 871.816 333.571  1.00 20.000          H  
ATOM   8828 2HG  GLU B 570    1517.573 871.042 335.134  1.00 20.000          H  
ATOM   8829  N   LEU B 571    1520.731 874.585 336.210  1.00 20.000          N  
ATOM   8830  CA  LEU B 571    1521.493 875.812 336.399  1.00 20.000          C  
ATOM   8831  C   LEU B 571    1522.910 875.655 335.851  1.00 20.000          C  
ATOM   8832  O   LEU B 571    1523.440 876.577 335.214  1.00 20.000          O  
ATOM   8833  CB  LEU B 571    1521.536 876.179 337.882  1.00 20.000          C  
ATOM   8834  CG  LEU B 571    1520.233 876.641 338.556  1.00 20.000          C  
ATOM   8835  CD1 LEU B 571    1520.505 876.752 340.056  1.00 20.000          C  
ATOM   8836  CD2 LEU B 571    1519.776 877.977 337.994  1.00 20.000          C  
ATOM   8837  H   LEU B 571    1520.369 874.074 337.025  1.00 20.000          H  
ATOM   8838  HA  LEU B 571    1521.011 876.604 335.838  1.00 20.000          H  
ATOM   8839 1HB  LEU B 571    1521.798 875.278 338.406  1.00 20.000          H  
ATOM   8840 2HB  LEU B 571    1522.310 876.932 338.054  1.00 20.000          H  
ATOM   8841  HG  LEU B 571    1519.453 875.901 338.397  1.00 20.000          H  
ATOM   8842 1HD1 LEU B 571    1519.597 877.063 340.564  1.00 20.000          H  
ATOM   8843 2HD1 LEU B 571    1520.821 875.782 340.443  1.00 20.000          H  
ATOM   8844 3HD1 LEU B 571    1521.296 877.488 340.230  1.00 20.000          H  
ATOM   8845 1HD2 LEU B 571    1518.864 878.291 338.500  1.00 20.000          H  
ATOM   8846 2HD2 LEU B 571    1520.547 878.699 338.166  1.00 20.000          H  
ATOM   8847 3HD2 LEU B 571    1519.578 877.900 336.932  1.00 20.000          H  
ATOM   8848  N   GLN B 572    1523.514 874.473 336.055  1.00 20.000          N  
ATOM   8849  CA  GLN B 572    1524.844 874.222 335.530  1.00 20.000          C  
ATOM   8850  C   GLN B 572    1524.828 874.226 334.010  1.00 20.000          C  
ATOM   8851  O   GLN B 572    1525.699 874.825 333.388  1.00 20.000          O  
ATOM   8852  CB  GLN B 572    1525.384 872.878 336.016  1.00 20.000          C  
ATOM   8853  CG  GLN B 572    1525.728 872.836 337.477  1.00 20.000          C  
ATOM   8854  CD  GLN B 572    1526.049 871.460 337.942  1.00 20.000          C  
ATOM   8855  OE1 GLN B 572    1525.443 870.497 337.467  1.00 20.000          O  
ATOM   8856  NE2 GLN B 572    1526.994 871.343 338.864  1.00 20.000          N  
ATOM   8857  H   GLN B 572    1523.050 873.760 336.627  1.00 20.000          H  
ATOM   8858  HA  GLN B 572    1525.499 875.012 335.875  1.00 20.000          H  
ATOM   8859 1HB  GLN B 572    1524.635 872.111 335.828  1.00 20.000          H  
ATOM   8860 2HB  GLN B 572    1526.272 872.615 335.445  1.00 20.000          H  
ATOM   8861 1HG  GLN B 572    1526.581 873.479 337.668  1.00 20.000          H  
ATOM   8862 2HG  GLN B 572    1524.886 873.176 338.025  1.00 20.000          H  
ATOM   8863 1HE2 GLN B 572    1527.257 870.437 339.204  1.00 20.000          H  
ATOM   8864 2HE2 GLN B 572    1527.455 872.159 339.217  1.00 20.000          H  
ATOM   8865  N   LEU B 573    1523.814 873.621 333.394  1.00 20.000          N  
ATOM   8866  CA  LEU B 573    1523.767 873.604 331.945  1.00 20.000          C  
ATOM   8867  C   LEU B 573    1523.649 875.018 331.403  1.00 20.000          C  
ATOM   8868  O   LEU B 573    1524.278 875.354 330.397  1.00 20.000          O  
ATOM   8869  CB  LEU B 573    1522.583 872.754 331.461  1.00 20.000          C  
ATOM   8870  CG  LEU B 573    1522.681 871.215 331.694  1.00 20.000          C  
ATOM   8871  CD1 LEU B 573    1521.333 870.587 331.373  1.00 20.000          C  
ATOM   8872  CD2 LEU B 573    1523.773 870.606 330.818  1.00 20.000          C  
ATOM   8873  H   LEU B 573    1523.113 873.111 333.941  1.00 20.000          H  
ATOM   8874  HA  LEU B 573    1524.699 873.184 331.580  1.00 20.000          H  
ATOM   8875 1HB  LEU B 573    1521.693 873.103 331.985  1.00 20.000          H  
ATOM   8876 2HB  LEU B 573    1522.443 872.929 330.398  1.00 20.000          H  
ATOM   8877  HG  LEU B 573    1522.918 871.017 332.727  1.00 20.000          H  
ATOM   8878 1HD1 LEU B 573    1521.384 869.513 331.546  1.00 20.000          H  
ATOM   8879 2HD1 LEU B 573    1520.568 871.018 332.018  1.00 20.000          H  
ATOM   8880 3HD1 LEU B 573    1521.077 870.775 330.333  1.00 20.000          H  
ATOM   8881 1HD2 LEU B 573    1523.815 869.533 330.997  1.00 20.000          H  
ATOM   8882 2HD2 LEU B 573    1523.547 870.790 329.769  1.00 20.000          H  
ATOM   8883 3HD2 LEU B 573    1524.741 871.038 331.059  1.00 20.000          H  
ATOM   8884  N   LEU B 574    1522.862 875.863 332.067  1.00 20.000          N  
ATOM   8885  CA  LEU B 574    1522.695 877.237 331.630  1.00 20.000          C  
ATOM   8886  C   LEU B 574    1523.991 878.042 331.712  1.00 20.000          C  
ATOM   8887  O   LEU B 574    1524.342 878.747 330.746  1.00 20.000          O  
ATOM   8888  CB  LEU B 574    1521.597 877.912 332.468  1.00 20.000          C  
ATOM   8889  CG  LEU B 574    1521.293 879.419 332.194  1.00 20.000          C  
ATOM   8890  CD1 LEU B 574    1520.856 879.640 330.745  1.00 20.000          C  
ATOM   8891  CD2 LEU B 574    1520.193 879.854 333.149  1.00 20.000          C  
ATOM   8892  H   LEU B 574    1522.314 875.517 332.863  1.00 20.000          H  
ATOM   8893  HA  LEU B 574    1522.373 877.209 330.593  1.00 20.000          H  
ATOM   8894 1HB  LEU B 574    1520.674 877.350 332.328  1.00 20.000          H  
ATOM   8895 2HB  LEU B 574    1521.878 877.823 333.518  1.00 20.000          H  
ATOM   8896  HG  LEU B 574    1522.190 880.016 332.372  1.00 20.000          H  
ATOM   8897 1HD1 LEU B 574    1520.646 880.699 330.590  1.00 20.000          H  
ATOM   8898 2HD1 LEU B 574    1521.645 879.338 330.062  1.00 20.000          H  
ATOM   8899 3HD1 LEU B 574    1519.959 879.059 330.541  1.00 20.000          H  
ATOM   8900 1HD2 LEU B 574    1519.969 880.907 332.987  1.00 20.000          H  
ATOM   8901 2HD2 LEU B 574    1519.295 879.260 332.972  1.00 20.000          H  
ATOM   8902 3HD2 LEU B 574    1520.527 879.702 334.171  1.00 20.000          H  
ATOM   8903  N   MET B 575    1524.720 877.939 332.843  1.00 20.000          N  
ATOM   8904  CA  MET B 575    1525.954 878.712 332.982  1.00 20.000          C  
ATOM   8905  C   MET B 575    1527.059 878.166 332.077  1.00 20.000          C  
ATOM   8906  O   MET B 575    1527.930 878.919 331.665  1.00 20.000          O  
ATOM   8907  CB  MET B 575    1526.487 878.706 334.426  1.00 20.000          C  
ATOM   8908  CG  MET B 575    1527.249 877.436 334.794  1.00 20.000          C  
ATOM   8909  SD  MET B 575    1527.808 877.339 336.437  1.00 20.000          S  
ATOM   8910  CE  MET B 575    1528.570 875.719 336.380  1.00 20.000          C  
ATOM   8911  H   MET B 575    1524.376 877.355 333.616  1.00 20.000          H  
ATOM   8912  HA  MET B 575    1525.751 879.739 332.681  1.00 20.000          H  
ATOM   8913 1HB  MET B 575    1527.144 879.557 334.579  1.00 20.000          H  
ATOM   8914 2HB  MET B 575    1525.649 878.803 335.123  1.00 20.000          H  
ATOM   8915 1HG  MET B 575    1526.619 876.606 334.617  1.00 20.000          H  
ATOM   8916 2HG  MET B 575    1528.131 877.344 334.170  1.00 20.000          H  
ATOM   8917 1HE  MET B 575    1528.979 875.475 337.361  1.00 20.000          H  
ATOM   8918 2HE  MET B 575    1527.832 874.975 336.101  1.00 20.000          H  
ATOM   8919 3HE  MET B 575    1529.373 875.721 335.644  1.00 20.000          H  
ATOM   8920  N   GLN B 576    1527.038 876.858 331.789  1.00 20.000          N  
ATOM   8921  CA  GLN B 576    1528.041 876.227 330.941  1.00 20.000          C  
ATOM   8922  C   GLN B 576    1527.783 876.498 329.462  1.00 20.000          C  
ATOM   8923  O   GLN B 576    1528.720 876.743 328.696  1.00 20.000          O  
ATOM   8924  CB  GLN B 576    1528.061 874.723 331.224  1.00 20.000          C  
ATOM   8925  CG  GLN B 576    1528.595 874.370 332.615  1.00 20.000          C  
ATOM   8926  CD  GLN B 576    1528.346 872.925 333.001  1.00 20.000          C  
ATOM   8927  OE1 GLN B 576    1527.459 872.262 332.451  1.00 20.000          O  
ATOM   8928  NE2 GLN B 576    1529.122 872.427 333.952  1.00 20.000          N  
ATOM   8929  H   GLN B 576    1526.327 876.262 332.226  1.00 20.000          H  
ATOM   8930  HA  GLN B 576    1529.014 876.643 331.196  1.00 20.000          H  
ATOM   8931 1HB  GLN B 576    1527.045 874.333 331.141  1.00 20.000          H  
ATOM   8932 2HB  GLN B 576    1528.671 874.216 330.479  1.00 20.000          H  
ATOM   8933 1HG  GLN B 576    1529.669 874.540 332.621  1.00 20.000          H  
ATOM   8934 2HG  GLN B 576    1528.127 875.003 333.348  1.00 20.000          H  
ATOM   8935 1HE2 GLN B 576    1529.002 871.478 334.249  1.00 20.000          H  
ATOM   8936 2HE2 GLN B 576    1529.841 872.987 334.366  1.00 20.000          H  
ATOM   8937  N   SER B 577    1526.507 876.458 329.071  1.00 20.000          N  
ATOM   8938  CA  SER B 577    1526.059 876.686 327.711  1.00 20.000          C  
ATOM   8939  C   SER B 577    1526.144 878.136 327.270  1.00 20.000          C  
ATOM   8940  O   SER B 577    1526.631 878.429 326.184  1.00 20.000          O  
ATOM   8941  CB  SER B 577    1524.629 876.221 327.547  1.00 20.000          C  
ATOM   8942  OG  SER B 577    1524.180 876.433 326.237  1.00 20.000          O  
ATOM   8943  H   SER B 577    1525.782 876.209 329.744  1.00 20.000          H  
ATOM   8944  HA  SER B 577    1526.692 876.095 327.049  1.00 20.000          H  
ATOM   8945 1HB  SER B 577    1524.558 875.165 327.795  1.00 20.000          H  
ATOM   8946 2HB  SER B 577    1523.992 876.768 328.243  1.00 20.000          H  
ATOM   8947  HG  SER B 577    1523.283 876.095 326.207  1.00 20.000          H  
ATOM   8948  N   THR B 578    1525.683 879.076 328.096  1.00 20.000          N  
ATOM   8949  CA  THR B 578    1525.620 880.460 327.644  1.00 20.000          C  
ATOM   8950  C   THR B 578    1526.974 881.000 327.097  1.00 20.000          C  
ATOM   8951  O   THR B 578    1526.976 881.570 326.000  1.00 20.000          O  
ATOM   8952  CB  THR B 578    1525.005 881.379 328.741  1.00 20.000          C  
ATOM   8953  OG1 THR B 578    1523.696 880.893 329.072  1.00 20.000          O  
ATOM   8954  CG2 THR B 578    1524.889 882.783 328.201  1.00 20.000          C  
ATOM   8955  H   THR B 578    1525.297 878.830 329.009  1.00 20.000          H  
ATOM   8956  HA  THR B 578    1524.915 880.490 326.812  1.00 20.000          H  
ATOM   8957  HB  THR B 578    1525.587 881.404 329.630  1.00 20.000          H  
ATOM   8958  HG1 THR B 578    1523.808 880.061 329.595  1.00 20.000          H  
ATOM   8959 1HG2 THR B 578    1524.434 883.408 328.950  1.00 20.000          H  
ATOM   8960 2HG2 THR B 578    1525.871 883.174 327.956  1.00 20.000          H  
ATOM   8961 3HG2 THR B 578    1524.269 882.775 327.305  1.00 20.000          H  
ATOM   8962  N   PRO B 579    1528.143 880.799 327.773  1.00 20.000          N  
ATOM   8963  CA  PRO B 579    1529.478 881.210 327.360  1.00 20.000          C  
ATOM   8964  C   PRO B 579    1529.899 880.598 326.036  1.00 20.000          C  
ATOM   8965  O   PRO B 579    1530.872 881.037 325.439  1.00 20.000          O  
ATOM   8966  CB  PRO B 579    1530.380 880.716 328.490  1.00 20.000          C  
ATOM   8967  CG  PRO B 579    1529.489 880.625 329.654  1.00 20.000          C  
ATOM   8968  CD  PRO B 579    1528.177 880.164 329.087  1.00 20.000          C  
ATOM   8969  HA  PRO B 579    1529.505 882.309 327.294  1.00 20.000          H  
ATOM   8970 1HB  PRO B 579    1530.817 879.739 328.221  1.00 20.000          H  
ATOM   8971 2HB  PRO B 579    1531.213 881.412 328.642  1.00 20.000          H  
ATOM   8972 1HG  PRO B 579    1529.895 879.905 330.383  1.00 20.000          H  
ATOM   8973 2HG  PRO B 579    1529.417 881.592 330.170  1.00 20.000          H  
ATOM   8974 1HD  PRO B 579    1528.224 879.107 328.982  1.00 20.000          H  
ATOM   8975 2HD  PRO B 579    1527.417 880.469 329.752  1.00 20.000          H  
ATOM   8976  N   ALA B 580    1529.209 879.554 325.570  1.00 20.000          N  
ATOM   8977  CA  ALA B 580    1529.541 878.894 324.320  1.00 20.000          C  
ATOM   8978  C   ALA B 580    1529.716 879.889 323.188  1.00 20.000          C  
ATOM   8979  O   ALA B 580    1530.526 879.643 322.290  1.00 20.000          O  
ATOM   8980  CB  ALA B 580    1528.467 877.897 323.938  1.00 20.000          C  
ATOM   8981  H   ALA B 580    1528.380 879.201 326.046  1.00 20.000          H  
ATOM   8982  HA  ALA B 580    1530.484 878.366 324.462  1.00 20.000          H  
ATOM   8983 1HB  ALA B 580    1528.744 877.392 323.014  1.00 20.000          H  
ATOM   8984 2HB  ALA B 580    1528.355 877.164 324.737  1.00 20.000          H  
ATOM   8985 3HB  ALA B 580    1527.522 878.422 323.795  1.00 20.000          H  
ATOM   8986  N   THR B 581    1528.962 881.001 323.212  1.00 20.000          N  
ATOM   8987  CA  THR B 581    1529.003 881.971 322.128  1.00 20.000          C  
ATOM   8988  C   THR B 581    1530.361 882.661 322.028  1.00 20.000          C  
ATOM   8989  O   THR B 581    1530.720 883.163 320.960  1.00 20.000          O  
ATOM   8990  CB  THR B 581    1527.895 883.037 322.287  1.00 20.000          C  
ATOM   8991  OG1 THR B 581    1528.072 883.734 323.524  1.00 20.000          O  
ATOM   8992  CG2 THR B 581    1526.523 882.375 322.274  1.00 20.000          C  
ATOM   8993  H   THR B 581    1528.326 881.177 324.002  1.00 20.000          H  
ATOM   8994  HA  THR B 581    1528.826 881.440 321.193  1.00 20.000          H  
ATOM   8995  HB  THR B 581    1527.962 883.750 321.466  1.00 20.000          H  
ATOM   8996  HG1 THR B 581    1527.538 884.534 323.525  1.00 20.000          H  
ATOM   8997 1HG2 THR B 581    1525.753 883.139 322.385  1.00 20.000          H  
ATOM   8998 2HG2 THR B 581    1526.383 881.849 321.332  1.00 20.000          H  
ATOM   8999 3HG2 THR B 581    1526.450 881.666 323.099  1.00 20.000          H  
ATOM   9000  N   ASN B 582    1531.173 882.588 323.080  1.00 20.000          N  
ATOM   9001  CA  ASN B 582    1532.493 883.200 323.113  1.00 20.000          C  
ATOM   9002  C   ASN B 582    1533.419 882.536 322.104  1.00 20.000          C  
ATOM   9003  O   ASN B 582    1534.458 883.099 321.743  1.00 20.000          O  
ATOM   9004  CB  ASN B 582    1533.092 883.111 324.501  1.00 20.000          C  
ATOM   9005  CG  ASN B 582    1532.419 884.029 325.496  1.00 20.000          C  
ATOM   9006  OD1 ASN B 582    1531.800 885.042 325.144  1.00 20.000          O  
ATOM   9007  ND2 ASN B 582    1532.529 883.684 326.753  1.00 20.000          N  
ATOM   9008  H   ASN B 582    1530.850 882.097 323.914  1.00 20.000          H  
ATOM   9009  HA  ASN B 582    1532.400 884.248 322.832  1.00 20.000          H  
ATOM   9010 1HB  ASN B 582    1533.033 882.086 324.860  1.00 20.000          H  
ATOM   9011 2HB  ASN B 582    1534.150 883.368 324.451  1.00 20.000          H  
ATOM   9012 1HD2 ASN B 582    1532.106 884.247 327.463  1.00 20.000          H  
ATOM   9013 2HD2 ASN B 582    1533.032 882.856 327.003  1.00 20.000          H  
ATOM   9014  N   ASN B 583    1533.093 881.304 321.720  1.00 20.000          N  
ATOM   9015  CA  ASN B 583    1533.908 880.559 320.790  1.00 20.000          C  
ATOM   9016  C   ASN B 583    1533.271 880.481 319.403  1.00 20.000          C  
ATOM   9017  O   ASN B 583    1533.784 879.778 318.526  1.00 20.000          O  
ATOM   9018  CB  ASN B 583    1534.104 879.159 321.329  1.00 20.000          C  
ATOM   9019  CG  ASN B 583    1534.882 879.122 322.610  1.00 20.000          C  
ATOM   9020  OD1 ASN B 583    1535.905 879.788 322.793  1.00 20.000          O  
ATOM   9021  ND2 ASN B 583    1534.387 878.328 323.524  1.00 20.000          N  
ATOM   9022  H   ASN B 583    1532.229 880.870 322.065  1.00 20.000          H  
ATOM   9023  HA  ASN B 583    1534.867 881.060 320.694  1.00 20.000          H  
ATOM   9024 1HB  ASN B 583    1533.123 878.712 321.506  1.00 20.000          H  
ATOM   9025 2HB  ASN B 583    1534.610 878.544 320.588  1.00 20.000          H  
ATOM   9026 1HD2 ASN B 583    1534.834 878.241 324.415  1.00 20.000          H  
ATOM   9027 2HD2 ASN B 583    1533.555 877.814 323.319  1.00 20.000          H  
ATOM   9028  N   ARG B 584    1532.185 881.225 319.160  1.00 20.000          N  
ATOM   9029  CA  ARG B 584    1531.498 881.077 317.881  1.00 20.000          C  
ATOM   9030  C   ARG B 584    1532.380 881.355 316.673  1.00 20.000          C  
ATOM   9031  O   ARG B 584    1532.300 880.660 315.658  1.00 20.000          O  
ATOM   9032  CB  ARG B 584    1530.280 882.000 317.849  1.00 20.000          C  
ATOM   9033  CG  ARG B 584    1530.582 883.518 317.869  1.00 20.000          C  
ATOM   9034  CD  ARG B 584    1529.353 884.319 318.079  1.00 20.000          C  
ATOM   9035  NE  ARG B 584    1529.626 885.760 318.082  1.00 20.000          N  
ATOM   9036  CZ  ARG B 584    1530.042 886.494 319.144  1.00 20.000          C  
ATOM   9037  NH1 ARG B 584    1530.259 885.932 320.322  1.00 20.000          N  
ATOM   9038  NH2 ARG B 584    1530.239 887.790 318.988  1.00 20.000          N  
ATOM   9039  H   ARG B 584    1531.799 881.847 319.874  1.00 20.000          H  
ATOM   9040  HA  ARG B 584    1531.142 880.049 317.813  1.00 20.000          H  
ATOM   9041 1HB  ARG B 584    1529.693 881.793 316.958  1.00 20.000          H  
ATOM   9042 2HB  ARG B 584    1529.650 881.784 318.712  1.00 20.000          H  
ATOM   9043 1HG  ARG B 584    1531.293 883.752 318.651  1.00 20.000          H  
ATOM   9044 2HG  ARG B 584    1530.991 883.832 316.930  1.00 20.000          H  
ATOM   9045 1HD  ARG B 584    1528.651 884.112 317.272  1.00 20.000          H  
ATOM   9046 2HD  ARG B 584    1528.895 884.048 319.029  1.00 20.000          H  
ATOM   9047  HE  ARG B 584    1529.494 886.261 317.206  1.00 20.000          H  
ATOM   9048 1HH1 ARG B 584    1530.133 884.917 320.452  1.00 20.000          H  
ATOM   9049 2HH1 ARG B 584    1530.580 886.493 321.099  1.00 20.000          H  
ATOM   9050 1HH2 ARG B 584    1530.087 888.219 318.064  1.00 20.000          H  
ATOM   9051 2HH2 ARG B 584    1530.564 888.351 319.763  1.00 20.000          H  
ATOM   9052  N   ALA B 585    1533.300 882.301 316.792  1.00 20.000          N  
ATOM   9053  CA  ALA B 585    1534.173 882.618 315.680  1.00 20.000          C  
ATOM   9054  C   ALA B 585    1535.437 881.783 315.736  1.00 20.000          C  
ATOM   9055  O   ALA B 585    1536.530 882.304 315.936  1.00 20.000          O  
ATOM   9056  CB  ALA B 585    1534.499 884.091 315.673  1.00 20.000          C  
ATOM   9057  H   ALA B 585    1533.361 882.823 317.653  1.00 20.000          H  
ATOM   9058  HA  ALA B 585    1533.656 882.372 314.757  1.00 20.000          H  
ATOM   9059 1HB  ALA B 585    1535.128 884.310 314.820  1.00 20.000          H  
ATOM   9060 2HB  ALA B 585    1533.577 884.643 315.605  1.00 20.000          H  
ATOM   9061 3HB  ALA B 585    1535.007 884.354 316.556  1.00 20.000          H  
ATOM   9062  N   GLY B 586    1535.294 880.473 315.652  1.00 20.000          N  
ATOM   9063  CA  GLY B 586    1536.465 879.596 315.621  1.00 20.000          C  
ATOM   9064  C   GLY B 586    1537.292 879.637 316.910  1.00 20.000          C  
ATOM   9065  O   GLY B 586    1538.518 879.516 316.862  1.00 20.000          O  
ATOM   9066  H   GLY B 586    1534.339 880.121 315.534  1.00 20.000          H  
ATOM   9067 1HA  GLY B 586    1536.132 878.573 315.442  1.00 20.000          H  
ATOM   9068 2HA  GLY B 586    1537.093 879.872 314.777  1.00 20.000          H  
ATOM   9069  N   GLY B 587    1536.649 879.866 318.053  1.00 20.000          N  
ATOM   9070  CA  GLY B 587    1537.359 880.002 319.323  1.00 20.000          C  
ATOM   9071  C   GLY B 587    1537.736 881.462 319.631  1.00 20.000          C  
ATOM   9072  O   GLY B 587    1538.219 881.769 320.722  1.00 20.000          O  
ATOM   9073  H   GLY B 587    1535.628 879.911 318.055  1.00 20.000          H  
ATOM   9074 1HA  GLY B 587    1536.747 879.605 320.127  1.00 20.000          H  
ATOM   9075 2HA  GLY B 587    1538.261 879.395 319.294  1.00 20.000          H  
ATOM   9076  N   GLY B 588    1537.488 882.366 318.681  1.00 20.000          N  
ATOM   9077  CA  GLY B 588    1537.805 883.786 318.790  1.00 20.000          C  
ATOM   9078  C   GLY B 588    1536.592 884.724 318.695  1.00 20.000          C  
ATOM   9079  O   GLY B 588    1536.644 885.707 317.946  1.00 20.000          O  
ATOM   9080  H   GLY B 588    1537.110 882.050 317.788  1.00 20.000          H  
ATOM   9081 1HA  GLY B 588    1538.324 883.963 319.731  1.00 20.000          H  
ATOM   9082 2HA  GLY B 588    1538.509 884.040 317.998  1.00 20.000          H  
ATOM   9083  N   GLY B 589    1535.494 884.441 319.427  1.00 20.000          N  
ATOM   9084  CA  GLY B 589    1534.235 885.213 319.375  1.00 20.000          C  
ATOM   9085  C   GLY B 589    1534.376 886.694 319.748  1.00 20.000          C  
ATOM   9086  O   GLY B 589    1533.421 887.462 319.633  1.00 20.000          O  
ATOM   9087  H   GLY B 589    1535.484 883.658 320.092  1.00 20.000          H  
ATOM   9088 1HA  GLY B 589    1533.806 885.139 318.380  1.00 20.000          H  
ATOM   9089 2HA  GLY B 589    1533.515 884.751 320.051  1.00 20.000          H  
ATOM   9090  N   SER B 590    1535.516 887.075 320.307  1.00 20.000          N  
ATOM   9091  CA  SER B 590    1535.789 888.458 320.669  1.00 20.000          C  
ATOM   9092  C   SER B 590    1536.312 889.303 319.492  1.00 20.000          C  
ATOM   9093  O   SER B 590    1536.401 890.528 319.601  1.00 20.000          O  
ATOM   9094  CB  SER B 590    1536.796 888.496 321.799  1.00 20.000          C  
ATOM   9095  OG  SER B 590    1538.051 888.019 321.377  1.00 20.000          O  
ATOM   9096  H   SER B 590    1536.247 886.392 320.439  1.00 20.000          H  
ATOM   9097  HA  SER B 590    1534.860 888.908 321.017  1.00 20.000          H  
ATOM   9098 1HB  SER B 590    1536.896 889.520 322.161  1.00 20.000          H  
ATOM   9099 2HB  SER B 590    1536.432 887.891 322.627  1.00 20.000          H  
ATOM   9100  HG  SER B 590    1538.640 888.128 322.130  1.00 20.000          H  
ATOM   9101  N   GLY B 591    1536.681 888.659 318.376  1.00 20.000          N  
ATOM   9102  CA  GLY B 591    1537.273 889.370 317.241  1.00 20.000          C  
ATOM   9103  C   GLY B 591    1536.285 889.771 316.142  1.00 20.000          C  
ATOM   9104  O   GLY B 591    1535.062 889.733 316.320  1.00 20.000          O  
ATOM   9105  H   GLY B 591    1536.573 887.643 318.325  1.00 20.000          H  
ATOM   9106 1HA  GLY B 591    1537.781 890.261 317.610  1.00 20.000          H  
ATOM   9107 2HA  GLY B 591    1538.047 888.737 316.809  1.00 20.000          H  
ATOM   9108  N   GLY B 592    1536.830 890.127 314.965  1.00 20.000          N  
ATOM   9109  CA  GLY B 592    1536.007 890.555 313.826  1.00 20.000          C  
ATOM   9110  C   GLY B 592    1535.029 889.464 313.397  1.00 20.000          C  
ATOM   9111  O   GLY B 592    1533.898 889.756 312.990  1.00 20.000          O  
ATOM   9112  H   GLY B 592    1537.837 890.135 314.874  1.00 20.000          H  
ATOM   9113 1HA  GLY B 592    1535.456 891.457 314.094  1.00 20.000          H  
ATOM   9114 2HA  GLY B 592    1536.657 890.816 312.988  1.00 20.000          H  
ATOM   9115  N   GLY B 593    1535.475 888.200 313.495  1.00 20.000          N  
ATOM   9116  CA  GLY B 593    1534.638 887.054 313.163  1.00 20.000          C  
ATOM   9117  C   GLY B 593    1533.445 887.019 314.105  1.00 20.000          C  
ATOM   9118  O   GLY B 593    1532.337 886.647 313.713  1.00 20.000          O  
ATOM   9119  H   GLY B 593    1536.421 888.039 313.808  1.00 20.000          H  
ATOM   9120 1HA  GLY B 593    1534.299 887.130 312.131  1.00 20.000          H  
ATOM   9121 2HA  GLY B 593    1535.218 886.138 313.254  1.00 20.000          H  
ATOM   9122  N   GLY B 594    1533.687 887.425 315.354  1.00 20.000          N  
ATOM   9123  CA  GLY B 594    1532.695 887.494 316.400  1.00 20.000          C  
ATOM   9124  C   GLY B 594    1531.589 888.452 316.009  1.00 20.000          C  
ATOM   9125  O   GLY B 594    1530.399 888.103 316.072  1.00 20.000          O  
ATOM   9126  H   GLY B 594    1534.626 887.716 315.609  1.00 20.000          H  
ATOM   9127 1HA  GLY B 594    1532.293 886.506 316.616  1.00 20.000          H  
ATOM   9128 2HA  GLY B 594    1533.177 887.863 317.301  1.00 20.000          H  
ATOM   9129  N   SER B 595    1531.984 889.671 315.620  1.00 20.000          N  
ATOM   9130  CA  SER B 595    1531.028 890.702 315.222  1.00 20.000          C  
ATOM   9131  C   SER B 595    1530.193 890.242 314.032  1.00 20.000          C  
ATOM   9132  O   SER B 595    1528.966 890.432 314.020  1.00 20.000          O  
ATOM   9133  CB  SER B 595    1531.751 891.992 314.867  1.00 20.000          C  
ATOM   9134  OG  SER B 595    1532.369 892.565 315.991  1.00 20.000          O  
ATOM   9135  H   SER B 595    1532.991 889.875 315.652  1.00 20.000          H  
ATOM   9136  HA  SER B 595    1530.361 890.898 316.060  1.00 20.000          H  
ATOM   9137 1HB  SER B 595    1532.504 891.780 314.106  1.00 20.000          H  
ATOM   9138 2HB  SER B 595    1531.042 892.696 314.438  1.00 20.000          H  
ATOM   9139  HG  SER B 595    1532.778 893.376 315.683  1.00 20.000          H  
ATOM   9140  N   PHE B 596    1530.841 889.601 313.050  1.00 20.000          N  
ATOM   9141  CA  PHE B 596    1530.116 889.076 311.903  1.00 20.000          C  
ATOM   9142  C   PHE B 596    1529.065 888.072 312.306  1.00 20.000          C  
ATOM   9143  O   PHE B 596    1527.916 888.161 311.859  1.00 20.000          O  
ATOM   9144  CB  PHE B 596    1531.023 888.422 310.875  1.00 20.000          C  
ATOM   9145  CG  PHE B 596    1530.204 887.701 309.841  1.00 20.000          C  
ATOM   9146  CD1 PHE B 596    1529.498 888.391 308.865  1.00 20.000          C  
ATOM   9147  CD2 PHE B 596    1530.125 886.314 309.862  1.00 20.000          C  
ATOM   9148  CE1 PHE B 596    1528.726 887.709 307.947  1.00 20.000          C  
ATOM   9149  CE2 PHE B 596    1529.364 885.641 308.950  1.00 20.000          C  
ATOM   9150  CZ  PHE B 596    1528.659 886.336 307.992  1.00 20.000          C  
ATOM   9151  H   PHE B 596    1531.864 889.507 313.096  1.00 20.000          H  
ATOM   9152  HA  PHE B 596    1529.609 889.911 311.421  1.00 20.000          H  
ATOM   9153 1HB  PHE B 596    1531.639 889.172 310.386  1.00 20.000          H  
ATOM   9154 2HB  PHE B 596    1531.682 887.708 311.365  1.00 20.000          H  
ATOM   9155  HD1 PHE B 596    1529.547 889.480 308.834  1.00 20.000          H  
ATOM   9156  HD2 PHE B 596    1530.673 885.759 310.620  1.00 20.000          H  
ATOM   9157  HE1 PHE B 596    1528.169 888.258 307.187  1.00 20.000          H  
ATOM   9158  HE2 PHE B 596    1529.314 884.555 308.984  1.00 20.000          H  
ATOM   9159  HZ  PHE B 596    1528.050 885.797 307.269  1.00 20.000          H  
ATOM   9160  N   LEU B 597    1529.454 887.089 313.114  1.00 20.000          N  
ATOM   9161  CA  LEU B 597    1528.508 886.083 313.527  1.00 20.000          C  
ATOM   9162  C   LEU B 597    1527.404 886.694 314.371  1.00 20.000          C  
ATOM   9163  O   LEU B 597    1526.249 886.324 314.216  1.00 20.000          O  
ATOM   9164  CB  LEU B 597    1529.234 884.939 314.222  1.00 20.000          C  
ATOM   9165  CG  LEU B 597    1530.140 884.071 313.273  1.00 20.000          C  
ATOM   9166  CD1 LEU B 597    1530.946 883.141 314.093  1.00 20.000          C  
ATOM   9167  CD2 LEU B 597    1529.285 883.273 312.270  1.00 20.000          C  
ATOM   9168  H   LEU B 597    1530.426 887.043 313.438  1.00 20.000          H  
ATOM   9169  HA  LEU B 597    1528.039 885.696 312.638  1.00 20.000          H  
ATOM   9170 1HB  LEU B 597    1529.879 885.369 314.993  1.00 20.000          H  
ATOM   9171 2HB  LEU B 597    1528.500 884.288 314.695  1.00 20.000          H  
ATOM   9172  HG  LEU B 597    1530.827 884.721 312.735  1.00 20.000          H  
ATOM   9173 1HD1 LEU B 597    1531.590 882.548 313.445  1.00 20.000          H  
ATOM   9174 2HD1 LEU B 597    1531.551 883.719 314.767  1.00 20.000          H  
ATOM   9175 3HD1 LEU B 597    1530.296 882.479 314.653  1.00 20.000          H  
ATOM   9176 1HD2 LEU B 597    1529.943 882.678 311.639  1.00 20.000          H  
ATOM   9177 2HD2 LEU B 597    1528.608 882.612 312.812  1.00 20.000          H  
ATOM   9178 3HD2 LEU B 597    1528.711 883.932 311.639  1.00 20.000          H  
ATOM   9179  N   GLY B 598    1527.707 887.689 315.213  1.00 20.000          N  
ATOM   9180  CA  GLY B 598    1526.660 888.337 315.998  1.00 20.000          C  
ATOM   9181  C   GLY B 598    1525.549 888.772 315.039  1.00 20.000          C  
ATOM   9182  O   GLY B 598    1524.361 888.480 315.260  1.00 20.000          O  
ATOM   9183  H   GLY B 598    1528.677 887.975 315.352  1.00 20.000          H  
ATOM   9184 1HA  GLY B 598    1526.272 887.651 316.750  1.00 20.000          H  
ATOM   9185 2HA  GLY B 598    1527.076 889.206 316.510  1.00 20.000          H  
ATOM   9186  N   PHE B 599    1525.944 889.480 313.978  1.00 20.000          N  
ATOM   9187  CA  PHE B 599    1525.007 889.906 312.949  1.00 20.000          C  
ATOM   9188  C   PHE B 599    1524.294 888.730 312.288  1.00 20.000          C  
ATOM   9189  O   PHE B 599    1523.058 888.707 312.213  1.00 20.000          O  
ATOM   9190  CB  PHE B 599    1525.723 890.721 311.877  1.00 20.000          C  
ATOM   9191  CG  PHE B 599    1524.877 891.012 310.694  1.00 20.000          C  
ATOM   9192  CD1 PHE B 599    1523.921 892.009 310.723  1.00 20.000          C  
ATOM   9193  CD2 PHE B 599    1525.040 890.265 309.526  1.00 20.000          C  
ATOM   9194  CE1 PHE B 599    1523.145 892.259 309.613  1.00 20.000          C  
ATOM   9195  CE2 PHE B 599    1524.267 890.513 308.424  1.00 20.000          C  
ATOM   9196  CZ  PHE B 599    1523.318 891.513 308.465  1.00 20.000          C  
ATOM   9197  H   PHE B 599    1526.942 889.717 313.896  1.00 20.000          H  
ATOM   9198  HA  PHE B 599    1524.250 890.530 313.414  1.00 20.000          H  
ATOM   9199 1HB  PHE B 599    1526.056 891.663 312.301  1.00 20.000          H  
ATOM   9200 2HB  PHE B 599    1526.608 890.193 311.543  1.00 20.000          H  
ATOM   9201  HD1 PHE B 599    1523.782 892.597 311.631  1.00 20.000          H  
ATOM   9202  HD2 PHE B 599    1525.794 889.472 309.497  1.00 20.000          H  
ATOM   9203  HE1 PHE B 599    1522.392 893.046 309.642  1.00 20.000          H  
ATOM   9204  HE2 PHE B 599    1524.401 889.924 307.517  1.00 20.000          H  
ATOM   9205  HZ  PHE B 599    1522.702 891.714 307.589  1.00 20.000          H  
ATOM   9206  N   LEU B 600    1525.063 887.739 311.823  1.00 20.000          N  
ATOM   9207  CA  LEU B 600    1524.482 886.617 311.110  1.00 20.000          C  
ATOM   9208  C   LEU B 600    1523.445 885.886 311.951  1.00 20.000          C  
ATOM   9209  O   LEU B 600    1522.414 885.483 311.418  1.00 20.000          O  
ATOM   9210  CB  LEU B 600    1525.564 885.622 310.678  1.00 20.000          C  
ATOM   9211  CG  LEU B 600    1525.086 884.388 309.847  1.00 20.000          C  
ATOM   9212  CD1 LEU B 600    1524.451 884.853 308.520  1.00 20.000          C  
ATOM   9213  CD2 LEU B 600    1526.272 883.481 309.593  1.00 20.000          C  
ATOM   9214  H   LEU B 600    1526.080 887.801 311.933  1.00 20.000          H  
ATOM   9215  HA  LEU B 600    1523.992 887.021 310.231  1.00 20.000          H  
ATOM   9216 1HB  LEU B 600    1526.325 886.157 310.109  1.00 20.000          H  
ATOM   9217 2HB  LEU B 600    1526.030 885.234 311.580  1.00 20.000          H  
ATOM   9218  HG  LEU B 600    1524.329 883.835 310.408  1.00 20.000          H  
ATOM   9219 1HD1 LEU B 600    1524.128 883.978 307.955  1.00 20.000          H  
ATOM   9220 2HD1 LEU B 600    1523.585 885.482 308.708  1.00 20.000          H  
ATOM   9221 3HD1 LEU B 600    1525.185 885.409 307.938  1.00 20.000          H  
ATOM   9222 1HD2 LEU B 600    1525.948 882.610 309.023  1.00 20.000          H  
ATOM   9223 2HD2 LEU B 600    1527.019 884.017 309.034  1.00 20.000          H  
ATOM   9224 3HD2 LEU B 600    1526.687 883.158 310.544  1.00 20.000          H  
ATOM   9225  N   LEU B 601    1523.717 885.695 313.243  1.00 20.000          N  
ATOM   9226  CA  LEU B 601    1522.796 885.043 314.164  1.00 20.000          C  
ATOM   9227  C   LEU B 601    1521.501 885.839 314.270  1.00 20.000          C  
ATOM   9228  O   LEU B 601    1520.399 885.286 314.185  1.00 20.000          O  
ATOM   9229  CB  LEU B 601    1523.466 884.938 315.548  1.00 20.000          C  
ATOM   9230  CG  LEU B 601    1524.605 883.912 315.735  1.00 20.000          C  
ATOM   9231  CD1 LEU B 601    1525.295 884.188 317.073  1.00 20.000          C  
ATOM   9232  CD2 LEU B 601    1524.021 882.496 315.747  1.00 20.000          C  
ATOM   9233  H   LEU B 601    1524.617 886.017 313.593  1.00 20.000          H  
ATOM   9234  HA  LEU B 601    1522.562 884.055 313.781  1.00 20.000          H  
ATOM   9235 1HB  LEU B 601    1523.904 885.912 315.763  1.00 20.000          H  
ATOM   9236 2HB  LEU B 601    1522.739 884.754 316.284  1.00 20.000          H  
ATOM   9237  HG  LEU B 601    1525.334 884.011 314.931  1.00 20.000          H  
ATOM   9238 1HD1 LEU B 601    1526.099 883.474 317.224  1.00 20.000          H  
ATOM   9239 2HD1 LEU B 601    1525.705 885.197 317.062  1.00 20.000          H  
ATOM   9240 3HD1 LEU B 601    1524.572 884.101 317.888  1.00 20.000          H  
ATOM   9241 1HD2 LEU B 601    1524.824 881.778 315.897  1.00 20.000          H  
ATOM   9242 2HD2 LEU B 601    1523.299 882.409 316.562  1.00 20.000          H  
ATOM   9243 3HD2 LEU B 601    1523.528 882.284 314.806  1.00 20.000          H  
ATOM   9244  N   GLY B 602    1521.618 887.170 314.367  1.00 20.000          N  
ATOM   9245  CA  GLY B 602    1520.435 888.027 314.429  1.00 20.000          C  
ATOM   9246  C   GLY B 602    1519.530 887.852 313.213  1.00 20.000          C  
ATOM   9247  O   GLY B 602    1518.295 887.957 313.311  1.00 20.000          O  
ATOM   9248  H   GLY B 602    1522.556 887.581 314.472  1.00 20.000          H  
ATOM   9249 1HA  GLY B 602    1519.869 887.775 315.312  1.00 20.000          H  
ATOM   9250 2HA  GLY B 602    1520.746 889.068 314.505  1.00 20.000          H  
ATOM   9251  N   VAL B 603    1520.144 887.586 312.064  1.00 20.000          N  
ATOM   9252  CA  VAL B 603    1519.417 887.362 310.826  1.00 20.000          C  
ATOM   9253  C   VAL B 603    1518.869 885.923 310.729  1.00 20.000          C  
ATOM   9254  O   VAL B 603    1517.702 885.720 310.385  1.00 20.000          O  
ATOM   9255  CB  VAL B 603    1520.348 887.648 309.619  1.00 20.000          C  
ATOM   9256  CG1 VAL B 603    1519.658 887.301 308.296  1.00 20.000          C  
ATOM   9257  CG2 VAL B 603    1520.765 889.115 309.635  1.00 20.000          C  
ATOM   9258  H   VAL B 603    1521.172 887.599 312.057  1.00 20.000          H  
ATOM   9259  HA  VAL B 603    1518.580 888.057 310.793  1.00 20.000          H  
ATOM   9260  HB  VAL B 603    1521.236 887.023 309.701  1.00 20.000          H  
ATOM   9261 1HG1 VAL B 603    1520.340 887.503 307.472  1.00 20.000          H  
ATOM   9262 2HG1 VAL B 603    1519.380 886.248 308.273  1.00 20.000          H  
ATOM   9263 3HG1 VAL B 603    1518.762 887.911 308.184  1.00 20.000          H  
ATOM   9264 1HG2 VAL B 603    1521.432 889.305 308.800  1.00 20.000          H  
ATOM   9265 2HG2 VAL B 603    1519.884 889.746 309.548  1.00 20.000          H  
ATOM   9266 3HG2 VAL B 603    1521.282 889.349 310.563  1.00 20.000          H  
ATOM   9267  N   GLY B 604    1519.743 884.942 310.962  1.00 20.000          N  
ATOM   9268  CA  GLY B 604    1519.479 883.513 310.829  1.00 20.000          C  
ATOM   9269  C   GLY B 604    1518.447 882.857 311.759  1.00 20.000          C  
ATOM   9270  O   GLY B 604    1517.708 881.976 311.308  1.00 20.000          O  
ATOM   9271  H   GLY B 604    1520.679 885.207 311.245  1.00 20.000          H  
ATOM   9272 1HA  GLY B 604    1519.180 883.324 309.799  1.00 20.000          H  
ATOM   9273 2HA  GLY B 604    1520.429 882.995 310.955  1.00 20.000          H  
ATOM   9274  N   SER B 605    1518.387 883.233 313.044  1.00 20.000          N  
ATOM   9275  CA  SER B 605    1517.444 882.545 313.941  1.00 20.000          C  
ATOM   9276  C   SER B 605    1517.013 883.358 315.157  1.00 20.000          C  
ATOM   9277  O   SER B 605    1517.820 883.990 315.830  1.00 20.000          O  
ATOM   9278  CB  SER B 605    1518.043 881.240 314.420  1.00 20.000          C  
ATOM   9279  OG  SER B 605    1517.160 880.579 315.278  1.00 20.000          O  
ATOM   9280  H   SER B 605    1519.018 883.962 313.397  1.00 20.000          H  
ATOM   9281  HA  SER B 605    1516.547 882.317 313.366  1.00 20.000          H  
ATOM   9282 1HB  SER B 605    1518.271 880.606 313.566  1.00 20.000          H  
ATOM   9283 2HB  SER B 605    1518.979 881.439 314.943  1.00 20.000          H  
ATOM   9284  HG  SER B 605    1517.590 879.750 315.510  1.00 20.000          H  
ATOM   9285  N   ALA B 606    1515.731 883.308 315.505  1.00 20.000          N  
ATOM   9286  CA  ALA B 606    1515.240 884.075 316.654  1.00 20.000          C  
ATOM   9287  C   ALA B 606    1515.518 883.415 318.005  1.00 20.000          C  
ATOM   9288  O   ALA B 606    1514.601 883.057 318.756  1.00 20.000          O  
ATOM   9289  CB  ALA B 606    1513.745 884.308 316.513  1.00 20.000          C  
ATOM   9290  H   ALA B 606    1515.094 882.745 314.956  1.00 20.000          H  
ATOM   9291  HA  ALA B 606    1515.752 885.034 316.651  1.00 20.000          H  
ATOM   9292 1HB  ALA B 606    1513.392 884.917 317.346  1.00 20.000          H  
ATOM   9293 2HB  ALA B 606    1513.543 884.823 315.576  1.00 20.000          H  
ATOM   9294 3HB  ALA B 606    1513.227 883.349 316.520  1.00 20.000          H  
ATOM   9295  N   ILE B 607    1516.783 883.309 318.370  1.00 20.000          N  
ATOM   9296  CA  ILE B 607    1517.074 882.691 319.652  1.00 20.000          C  
ATOM   9297  C   ILE B 607    1517.035 883.787 320.717  1.00 20.000          C  
ATOM   9298  O   ILE B 607    1518.054 884.402 321.093  1.00 20.000          O  
ATOM   9299  CB  ILE B 607    1518.419 881.940 319.680  1.00 20.000          C  
ATOM   9300  CG1 ILE B 607    1518.435 880.859 318.569  1.00 20.000          C  
ATOM   9301  CG2 ILE B 607    1518.597 881.283 321.053  1.00 20.000          C  
ATOM   9302  CD1 ILE B 607    1519.790 880.174 318.349  1.00 20.000          C  
ATOM   9303  H   ILE B 607    1517.491 883.633 317.708  1.00 20.000          H  
ATOM   9304  HA  ILE B 607    1516.293 881.967 319.880  1.00 20.000          H  
ATOM   9305  HB  ILE B 607    1519.224 882.625 319.511  1.00 20.000          H  
ATOM   9306 1HG1 ILE B 607    1517.693 880.100 318.807  1.00 20.000          H  
ATOM   9307 2HG1 ILE B 607    1518.149 881.334 317.634  1.00 20.000          H  
ATOM   9308 1HG2 ILE B 607    1519.537 880.755 321.105  1.00 20.000          H  
ATOM   9309 2HG2 ILE B 607    1518.588 882.039 321.819  1.00 20.000          H  
ATOM   9310 3HG2 ILE B 607    1517.781 880.581 321.232  1.00 20.000          H  
ATOM   9311 1HD1 ILE B 607    1519.694 879.451 317.541  1.00 20.000          H  
ATOM   9312 2HD1 ILE B 607    1520.542 880.904 318.084  1.00 20.000          H  
ATOM   9313 3HD1 ILE B 607    1520.107 879.654 319.245  1.00 20.000          H  
ATOM   9314  N   ALA B 608    1515.828 883.923 321.266  1.00 20.000          N  
ATOM   9315  CA  ALA B 608    1515.379 884.957 322.209  1.00 20.000          C  
ATOM   9316  C   ALA B 608    1516.160 884.996 323.515  1.00 20.000          C  
ATOM   9317  O   ALA B 608    1516.102 885.986 324.250  1.00 20.000          O  
ATOM   9318  CB  ALA B 608    1513.909 884.757 322.520  1.00 20.000          C  
ATOM   9319  H   ALA B 608    1515.112 883.311 320.855  1.00 20.000          H  
ATOM   9320  HA  ALA B 608    1515.506 885.922 321.718  1.00 20.000          H  
ATOM   9321 1HB  ALA B 608    1513.563 885.553 323.179  1.00 20.000          H  
ATOM   9322 2HB  ALA B 608    1513.340 884.777 321.591  1.00 20.000          H  
ATOM   9323 3HB  ALA B 608    1513.770 883.796 323.012  1.00 20.000          H  
ATOM   9324  N   SER B 609    1516.868 883.920 323.828  1.00 20.000          N  
ATOM   9325  CA  SER B 609    1517.641 883.810 325.059  1.00 20.000          C  
ATOM   9326  C   SER B 609    1518.730 884.876 325.179  1.00 20.000          C  
ATOM   9327  O   SER B 609    1519.172 885.206 326.287  1.00 20.000          O  
ATOM   9328  CB  SER B 609    1518.342 882.476 325.110  1.00 20.000          C  
ATOM   9329  OG  SER B 609    1519.376 882.434 324.156  1.00 20.000          O  
ATOM   9330  H   SER B 609    1516.878 883.153 323.170  1.00 20.000          H  
ATOM   9331  HA  SER B 609    1516.957 883.905 325.905  1.00 20.000          H  
ATOM   9332 1HB  SER B 609    1518.754 882.317 326.105  1.00 20.000          H  
ATOM   9333 2HB  SER B 609    1517.628 881.679 324.915  1.00 20.000          H  
ATOM   9334  HG  SER B 609    1519.781 881.561 324.260  1.00 20.000          H  
ATOM   9335  N   GLY B 610    1519.131 885.458 324.043  1.00 20.000          N  
ATOM   9336  CA  GLY B 610    1520.171 886.476 323.997  1.00 20.000          C  
ATOM   9337  C   GLY B 610    1521.293 886.066 323.061  1.00 20.000          C  
ATOM   9338  O   GLY B 610    1522.192 886.860 322.777  1.00 20.000          O  
ATOM   9339  H   GLY B 610    1518.693 885.173 323.162  1.00 20.000          H  
ATOM   9340 1HA  GLY B 610    1519.736 887.414 323.652  1.00 20.000          H  
ATOM   9341 2HA  GLY B 610    1520.568 886.649 324.994  1.00 20.000          H  
ATOM   9342  N   VAL B 611    1521.233 884.829 322.566  1.00 20.000          N  
ATOM   9343  CA  VAL B 611    1522.229 884.358 321.606  1.00 20.000          C  
ATOM   9344  C   VAL B 611    1522.111 885.136 320.304  1.00 20.000          C  
ATOM   9345  O   VAL B 611    1523.111 885.587 319.743  1.00 20.000          O  
ATOM   9346  CB  VAL B 611    1522.063 882.853 321.314  1.00 20.000          C  
ATOM   9347  CG1 VAL B 611    1522.974 882.410 320.143  1.00 20.000          C  
ATOM   9348  CG2 VAL B 611    1522.408 882.066 322.563  1.00 20.000          C  
ATOM   9349  H   VAL B 611    1520.484 884.223 322.906  1.00 20.000          H  
ATOM   9350  HA  VAL B 611    1523.222 884.526 322.025  1.00 20.000          H  
ATOM   9351  HB  VAL B 611    1521.047 882.666 321.032  1.00 20.000          H  
ATOM   9352 1HG1 VAL B 611    1522.831 881.347 319.958  1.00 20.000          H  
ATOM   9353 2HG1 VAL B 611    1522.725 882.958 319.236  1.00 20.000          H  
ATOM   9354 3HG1 VAL B 611    1524.014 882.597 320.397  1.00 20.000          H  
ATOM   9355 1HG2 VAL B 611    1522.275 881.002 322.372  1.00 20.000          H  
ATOM   9356 2HG2 VAL B 611    1523.442 882.260 322.841  1.00 20.000          H  
ATOM   9357 3HG2 VAL B 611    1521.760 882.373 323.373  1.00 20.000          H  
ATOM   9358  N   CYS B 612    1520.890 885.270 319.801  1.00 20.000          N  
ATOM   9359  CA  CYS B 612    1520.684 885.973 318.556  1.00 20.000          C  
ATOM   9360  C   CYS B 612    1520.127 887.351 318.797  1.00 20.000          C  
ATOM   9361  O   CYS B 612    1519.429 887.593 319.781  1.00 20.000          O  
ATOM   9362  CB  CYS B 612    1519.769 885.205 317.645  1.00 20.000          C  
ATOM   9363  SG  CYS B 612    1520.418 883.612 317.142  1.00 20.000          S  
ATOM   9364  H   CYS B 612    1520.073 884.901 320.297  1.00 20.000          H  
ATOM   9365  HA  CYS B 612    1521.644 886.077 318.052  1.00 20.000          H  
ATOM   9366 1HB  CYS B 612    1518.830 885.055 318.148  1.00 20.000          H  
ATOM   9367 2HB  CYS B 612    1519.566 885.781 316.746  1.00 20.000          H  
ATOM   9368  HG  CYS B 612    1519.470 883.433 316.193  1.00 20.000          H  
ATOM   9369  N   LYS B 613    1520.378 888.222 317.830  1.00 20.000          N  
ATOM   9370  CA  LYS B 613    1519.959 889.612 317.804  1.00 20.000          C  
ATOM   9371  C   LYS B 613    1520.596 890.371 318.953  1.00 20.000          C  
ATOM   9372  O   LYS B 613    1520.029 891.314 319.496  1.00 20.000          O  
ATOM   9373  CB  LYS B 613    1518.428 889.722 317.869  1.00 20.000          C  
ATOM   9374  CG  LYS B 613    1517.700 888.995 316.740  1.00 20.000          C  
ATOM   9375  CD  LYS B 613    1516.208 889.230 316.784  1.00 20.000          C  
ATOM   9376  CE  LYS B 613    1515.446 888.335 315.783  1.00 20.000          C  
ATOM   9377  NZ  LYS B 613    1515.784 888.623 314.349  1.00 20.000          N  
ATOM   9378  H   LYS B 613    1520.940 887.883 317.059  1.00 20.000          H  
ATOM   9379  HA  LYS B 613    1520.306 890.062 316.876  1.00 20.000          H  
ATOM   9380 1HB  LYS B 613    1518.056 889.353 318.822  1.00 20.000          H  
ATOM   9381 2HB  LYS B 613    1518.145 890.766 317.807  1.00 20.000          H  
ATOM   9382 1HG  LYS B 613    1518.080 889.362 315.790  1.00 20.000          H  
ATOM   9383 2HG  LYS B 613    1517.891 887.924 316.805  1.00 20.000          H  
ATOM   9384 1HD  LYS B 613    1515.843 889.021 317.791  1.00 20.000          H  
ATOM   9385 2HD  LYS B 613    1516.003 890.274 316.552  1.00 20.000          H  
ATOM   9386 1HE  LYS B 613    1515.674 887.296 315.992  1.00 20.000          H  
ATOM   9387 2HE  LYS B 613    1514.377 888.497 315.927  1.00 20.000          H  
ATOM   9388 1HZ  LYS B 613    1515.244 888.011 313.755  1.00 20.000          H  
ATOM   9389 2HZ  LYS B 613    1515.563 889.581 314.127  1.00 20.000          H  
ATOM   9390 3HZ  LYS B 613    1516.790 888.450 314.151  1.00 20.000          H  
ATOM   9391  N   VAL B 614    1521.852 890.032 319.243  1.00 20.000          N  
ATOM   9392  CA  VAL B 614    1522.603 890.683 320.303  1.00 20.000          C  
ATOM   9393  C   VAL B 614    1522.780 892.166 320.018  1.00 20.000          C  
ATOM   9394  O   VAL B 614    1522.734 893.002 320.918  1.00 20.000          O  
ATOM   9395  CB  VAL B 614    1523.973 889.987 320.498  1.00 20.000          C  
ATOM   9396  CG1 VAL B 614    1524.941 890.244 319.300  1.00 20.000          C  
ATOM   9397  CG2 VAL B 614    1524.592 890.488 321.799  1.00 20.000          C  
ATOM   9398  H   VAL B 614    1522.284 889.269 318.739  1.00 20.000          H  
ATOM   9399  HA  VAL B 614    1522.047 890.564 321.229  1.00 20.000          H  
ATOM   9400  HB  VAL B 614    1523.805 888.904 320.562  1.00 20.000          H  
ATOM   9401 1HG1 VAL B 614    1525.876 889.715 319.482  1.00 20.000          H  
ATOM   9402 2HG1 VAL B 614    1524.499 889.875 318.376  1.00 20.000          H  
ATOM   9403 3HG1 VAL B 614    1525.157 891.302 319.204  1.00 20.000          H  
ATOM   9404 1HG2 VAL B 614    1525.539 889.983 321.968  1.00 20.000          H  
ATOM   9405 2HG2 VAL B 614    1524.763 891.564 321.746  1.00 20.000          H  
ATOM   9406 3HG2 VAL B 614    1523.915 890.273 322.627  1.00 20.000          H  
ATOM   9407  N   LEU B 615    1522.861 892.502 318.738  1.00 20.000          N  
ATOM   9408  CA  LEU B 615    1523.092 893.855 318.285  1.00 20.000          C  
ATOM   9409  C   LEU B 615    1521.835 894.702 318.386  1.00 20.000          C  
ATOM   9410  O   LEU B 615    1521.860 895.895 318.076  1.00 20.000          O  
ATOM   9411  CB  LEU B 615    1523.520 893.811 316.812  1.00 20.000          C  
ATOM   9412  CG  LEU B 615    1524.836 893.038 316.474  1.00 20.000          C  
ATOM   9413  CD1 LEU B 615    1525.004 893.018 314.967  1.00 20.000          C  
ATOM   9414  CD2 LEU B 615    1526.039 893.675 317.155  1.00 20.000          C  
ATOM   9415  H   LEU B 615    1522.855 891.774 318.040  1.00 20.000          H  
ATOM   9416  HA  LEU B 615    1523.859 894.309 318.906  1.00 20.000          H  
ATOM   9417 1HB  LEU B 615    1522.710 893.357 316.239  1.00 20.000          H  
ATOM   9418 2HB  LEU B 615    1523.641 894.837 316.464  1.00 20.000          H  
ATOM   9419  HG  LEU B 615    1524.746 892.008 316.804  1.00 20.000          H  
ATOM   9420 1HD1 LEU B 615    1525.903 892.458 314.711  1.00 20.000          H  
ATOM   9421 2HD1 LEU B 615    1524.138 892.546 314.515  1.00 20.000          H  
ATOM   9422 3HD1 LEU B 615    1525.094 894.038 314.596  1.00 20.000          H  
ATOM   9423 1HD2 LEU B 615    1526.938 893.115 316.895  1.00 20.000          H  
ATOM   9424 2HD2 LEU B 615    1526.146 894.707 316.818  1.00 20.000          H  
ATOM   9425 3HD2 LEU B 615    1525.915 893.659 318.234  1.00 20.000          H  
ATOM   9426  N   HIS B 616    1520.727 894.083 318.787  1.00 20.000          N  
ATOM   9427  CA  HIS B 616    1519.474 894.776 318.912  1.00 20.000          C  
ATOM   9428  C   HIS B 616    1518.985 894.777 320.364  1.00 20.000          C  
ATOM   9429  O   HIS B 616    1517.834 895.137 320.626  1.00 20.000          O  
ATOM   9430  CB  HIS B 616    1518.447 894.104 318.007  1.00 20.000          C  
ATOM   9431  CG  HIS B 616    1518.882 894.100 316.575  1.00 20.000          C  
ATOM   9432  ND1 HIS B 616    1518.928 895.240 315.802  1.00 20.000          N  
ATOM   9433  CD2 HIS B 616    1519.314 893.090 315.788  1.00 20.000          C  
ATOM   9434  CE1 HIS B 616    1519.367 894.924 314.595  1.00 20.000          C  
ATOM   9435  NE2 HIS B 616    1519.609 893.624 314.564  1.00 20.000          N  
ATOM   9436  H   HIS B 616    1520.742 893.094 319.038  1.00 20.000          H  
ATOM   9437  HA  HIS B 616    1519.589 895.810 318.599  1.00 20.000          H  
ATOM   9438 1HB  HIS B 616    1518.297 893.078 318.333  1.00 20.000          H  
ATOM   9439 2HB  HIS B 616    1517.493 894.622 318.081  1.00 20.000          H  
ATOM   9440  HD1 HIS B 616    1518.945 896.175 316.157  1.00 20.000          H  
ATOM   9441  HD2 HIS B 616    1519.452 892.034 315.959  1.00 20.000          H  
ATOM   9442  HE1 HIS B 616    1519.477 895.691 313.830  1.00 20.000          H  
ATOM   9443  N   LEU B 617    1519.845 894.376 321.313  1.00 20.000          N  
ATOM   9444  CA  LEU B 617    1519.431 894.387 322.711  1.00 20.000          C  
ATOM   9445  C   LEU B 617    1519.729 895.753 323.314  1.00 20.000          C  
ATOM   9446  O   LEU B 617    1520.743 896.377 322.999  1.00 20.000          O  
ATOM   9447  CB  LEU B 617    1520.152 893.289 323.518  1.00 20.000          C  
ATOM   9448  CG  LEU B 617    1519.922 891.798 323.082  1.00 20.000          C  
ATOM   9449  CD1 LEU B 617    1520.818 890.886 323.940  1.00 20.000          C  
ATOM   9450  CD2 LEU B 617    1518.458 891.392 323.234  1.00 20.000          C  
ATOM   9451  H   LEU B 617    1520.792 894.067 321.067  1.00 20.000          H  
ATOM   9452  HA  LEU B 617    1518.358 894.229 322.766  1.00 20.000          H  
ATOM   9453 1HB  LEU B 617    1521.226 893.474 323.444  1.00 20.000          H  
ATOM   9454 2HB  LEU B 617    1519.869 893.384 324.569  1.00 20.000          H  
ATOM   9455  HG  LEU B 617    1520.209 891.688 322.043  1.00 20.000          H  
ATOM   9456 1HD1 LEU B 617    1520.690 889.848 323.628  1.00 20.000          H  
ATOM   9457 2HD1 LEU B 617    1521.861 891.178 323.806  1.00 20.000          H  
ATOM   9458 3HD1 LEU B 617    1520.549 890.987 324.992  1.00 20.000          H  
ATOM   9459 1HD2 LEU B 617    1518.342 890.352 322.917  1.00 20.000          H  
ATOM   9460 2HD2 LEU B 617    1518.162 891.488 324.263  1.00 20.000          H  
ATOM   9461 3HD2 LEU B 617    1517.829 892.024 322.611  1.00 20.000          H  
ATOM   9462  N   GLU B 618    1518.861 896.197 324.212  1.00 20.000          N  
ATOM   9463  CA  GLU B 618    1519.045 897.459 324.921  1.00 20.000          C  
ATOM   9464  C   GLU B 618    1520.012 897.293 326.082  1.00 20.000          C  
ATOM   9465  O   GLU B 618    1520.105 896.213 326.666  1.00 20.000          O  
ATOM   9466  CB  GLU B 618    1517.705 897.978 325.438  1.00 20.000          C  
ATOM   9467  CG  GLU B 618    1516.705 898.341 324.350  1.00 20.000          C  
ATOM   9468  CD  GLU B 618    1515.403 898.858 324.902  1.00 20.000          C  
ATOM   9469  OE1 GLU B 618    1515.243 898.830 326.098  1.00 20.000          O  
ATOM   9470  OE2 GLU B 618    1514.573 899.278 324.131  1.00 20.000          O  
ATOM   9471  H   GLU B 618    1518.036 895.644 324.396  1.00 20.000          H  
ATOM   9472  HA  GLU B 618    1519.461 898.189 324.225  1.00 20.000          H  
ATOM   9473 1HB  GLU B 618    1517.250 897.229 326.068  1.00 20.000          H  
ATOM   9474 2HB  GLU B 618    1517.870 898.862 326.054  1.00 20.000          H  
ATOM   9475 1HG  GLU B 618    1517.146 899.101 323.706  1.00 20.000          H  
ATOM   9476 2HG  GLU B 618    1516.512 897.458 323.740  1.00 20.000          H  
ATOM   9477  N   GLY B 619    1520.668 898.381 326.488  1.00 20.000          N  
ATOM   9478  CA  GLY B 619    1521.583 898.317 327.625  1.00 20.000          C  
ATOM   9479  C   GLY B 619    1520.923 897.803 328.904  1.00 20.000          C  
ATOM   9480  O   GLY B 619    1521.551 897.060 329.664  1.00 20.000          O  
ATOM   9481  H   GLY B 619    1520.556 899.249 325.979  1.00 20.000          H  
ATOM   9482 1HA  GLY B 619    1522.424 897.673 327.366  1.00 20.000          H  
ATOM   9483 2HA  GLY B 619    1521.995 899.310 327.805  1.00 20.000          H  
ATOM   9484  N   GLU B 620    1519.648 898.149 329.128  1.00 20.000          N  
ATOM   9485  CA  GLU B 620    1518.973 897.681 330.334  1.00 20.000          C  
ATOM   9486  C   GLU B 620    1518.778 896.178 330.270  1.00 20.000          C  
ATOM   9487  O   GLU B 620    1518.918 895.479 331.274  1.00 20.000          O  
ATOM   9488  CB  GLU B 620    1517.624 898.379 330.516  1.00 20.000          C  
ATOM   9489  CG  GLU B 620    1517.722 899.873 330.844  1.00 20.000          C  
ATOM   9490  CD  GLU B 620    1518.468 900.141 332.126  1.00 20.000          C  
ATOM   9491  OE1 GLU B 620    1518.201 899.482 333.100  1.00 20.000          O  
ATOM   9492  OE2 GLU B 620    1519.332 901.002 332.126  1.00 20.000          O  
ATOM   9493  H   GLU B 620    1519.171 898.753 328.474  1.00 20.000          H  
ATOM   9494  HA  GLU B 620    1519.598 897.903 331.194  1.00 20.000          H  
ATOM   9495 1HB  GLU B 620    1517.038 898.275 329.600  1.00 20.000          H  
ATOM   9496 2HB  GLU B 620    1517.068 897.890 331.317  1.00 20.000          H  
ATOM   9497 1HG  GLU B 620    1518.233 900.381 330.027  1.00 20.000          H  
ATOM   9498 2HG  GLU B 620    1516.716 900.284 330.919  1.00 20.000          H  
ATOM   9499  N   VAL B 621    1518.493 895.676 329.075  1.00 20.000          N  
ATOM   9500  CA  VAL B 621    1518.274 894.259 328.870  1.00 20.000          C  
ATOM   9501  C   VAL B 621    1519.554 893.513 329.138  1.00 20.000          C  
ATOM   9502  O   VAL B 621    1519.537 892.457 329.771  1.00 20.000          O  
ATOM   9503  CB  VAL B 621    1517.764 893.966 327.449  1.00 20.000          C  
ATOM   9504  CG1 VAL B 621    1517.732 892.463 327.195  1.00 20.000          C  
ATOM   9505  CG2 VAL B 621    1516.373 894.561 327.300  1.00 20.000          C  
ATOM   9506  H   VAL B 621    1518.439 896.316 328.293  1.00 20.000          H  
ATOM   9507  HA  VAL B 621    1517.520 893.919 329.579  1.00 20.000          H  
ATOM   9508  HB  VAL B 621    1518.435 894.410 326.720  1.00 20.000          H  
ATOM   9509 1HG1 VAL B 621    1517.361 892.286 326.200  1.00 20.000          H  
ATOM   9510 2HG1 VAL B 621    1518.733 892.038 327.284  1.00 20.000          H  
ATOM   9511 3HG1 VAL B 621    1517.071 891.985 327.919  1.00 20.000          H  
ATOM   9512 1HG2 VAL B 621    1515.996 894.371 326.297  1.00 20.000          H  
ATOM   9513 2HG2 VAL B 621    1515.707 894.105 328.030  1.00 20.000          H  
ATOM   9514 3HG2 VAL B 621    1516.408 895.633 327.475  1.00 20.000          H  
ATOM   9515  N   ASN B 622    1520.662 894.041 328.628  1.00 20.000          N  
ATOM   9516  CA  ASN B 622    1521.942 893.399 328.819  1.00 20.000          C  
ATOM   9517  C   ASN B 622    1522.293 893.321 330.306  1.00 20.000          C  
ATOM   9518  O   ASN B 622    1522.753 892.273 330.776  1.00 20.000          O  
ATOM   9519  CB  ASN B 622    1522.997 894.161 328.054  1.00 20.000          C  
ATOM   9520  CG  ASN B 622    1522.859 893.982 326.572  1.00 20.000          C  
ATOM   9521  OD1 ASN B 622    1522.275 893.007 326.095  1.00 20.000          O  
ATOM   9522  ND2 ASN B 622    1523.379 894.921 325.830  1.00 20.000          N  
ATOM   9523  H   ASN B 622    1520.582 894.897 328.068  1.00 20.000          H  
ATOM   9524  HA  ASN B 622    1521.882 892.379 328.438  1.00 20.000          H  
ATOM   9525 1HB  ASN B 622    1522.916 895.222 328.288  1.00 20.000          H  
ATOM   9526 2HB  ASN B 622    1523.986 893.831 328.364  1.00 20.000          H  
ATOM   9527 1HD2 ASN B 622    1523.308 894.866 324.831  1.00 20.000          H  
ATOM   9528 2HD2 ASN B 622    1523.843 895.697 326.253  1.00 20.000          H  
ATOM   9529  N   LYS B 623    1522.031 894.402 331.063  1.00 20.000          N  
ATOM   9530  CA  LYS B 623    1522.292 894.393 332.502  1.00 20.000          C  
ATOM   9531  C   LYS B 623    1521.432 893.358 333.218  1.00 20.000          C  
ATOM   9532  O   LYS B 623    1521.927 892.632 334.088  1.00 20.000          O  
ATOM   9533  CB  LYS B 623    1522.067 895.777 333.108  1.00 20.000          C  
ATOM   9534  CG  LYS B 623    1523.147 896.807 332.747  1.00 20.000          C  
ATOM   9535  CD  LYS B 623    1522.979 898.126 333.521  1.00 20.000          C  
ATOM   9536  CE  LYS B 623    1521.799 898.934 332.983  1.00 20.000          C  
ATOM   9537  NZ  LYS B 623    1521.698 900.296 333.587  1.00 20.000          N  
ATOM   9538  H   LYS B 623    1521.688 895.257 330.611  1.00 20.000          H  
ATOM   9539  HA  LYS B 623    1523.334 894.119 332.656  1.00 20.000          H  
ATOM   9540 1HB  LYS B 623    1521.106 896.152 332.757  1.00 20.000          H  
ATOM   9541 2HB  LYS B 623    1522.014 895.696 334.192  1.00 20.000          H  
ATOM   9542 1HG  LYS B 623    1524.127 896.388 332.974  1.00 20.000          H  
ATOM   9543 2HG  LYS B 623    1523.105 897.010 331.680  1.00 20.000          H  
ATOM   9544 1HD  LYS B 623    1522.812 897.915 334.577  1.00 20.000          H  
ATOM   9545 2HD  LYS B 623    1523.887 898.721 333.425  1.00 20.000          H  
ATOM   9546 1HE  LYS B 623    1521.905 899.036 331.903  1.00 20.000          H  
ATOM   9547 2HE  LYS B 623    1520.875 898.406 333.197  1.00 20.000          H  
ATOM   9548 1HZ  LYS B 623    1520.872 900.753 333.151  1.00 20.000          H  
ATOM   9549 2HZ  LYS B 623    1521.565 900.229 334.582  1.00 20.000          H  
ATOM   9550 3HZ  LYS B 623    1522.525 900.830 333.389  1.00 20.000          H  
ATOM   9551  N   ILE B 624    1520.155 893.259 332.827  1.00 20.000          N  
ATOM   9552  CA  ILE B 624    1519.253 892.291 333.425  1.00 20.000          C  
ATOM   9553  C   ILE B 624    1519.711 890.879 333.127  1.00 20.000          C  
ATOM   9554  O   ILE B 624    1519.736 890.048 334.035  1.00 20.000          O  
ATOM   9555  CB  ILE B 624    1517.801 892.487 332.942  1.00 20.000          C  
ATOM   9556  CG1 ILE B 624    1517.255 893.833 333.501  1.00 20.000          C  
ATOM   9557  CG2 ILE B 624    1516.927 891.276 333.395  1.00 20.000          C  
ATOM   9558  CD1 ILE B 624    1515.967 894.321 332.846  1.00 20.000          C  
ATOM   9559  H   ILE B 624    1519.796 893.919 332.128  1.00 20.000          H  
ATOM   9560  HA  ILE B 624    1519.269 892.432 334.503  1.00 20.000          H  
ATOM   9561  HB  ILE B 624    1517.790 892.561 331.853  1.00 20.000          H  
ATOM   9562 1HG1 ILE B 624    1517.071 893.714 334.567  1.00 20.000          H  
ATOM   9563 2HG1 ILE B 624    1518.013 894.599 333.373  1.00 20.000          H  
ATOM   9564 1HG2 ILE B 624    1515.908 891.406 333.054  1.00 20.000          H  
ATOM   9565 2HG2 ILE B 624    1517.311 890.352 332.976  1.00 20.000          H  
ATOM   9566 3HG2 ILE B 624    1516.938 891.205 334.485  1.00 20.000          H  
ATOM   9567 1HD1 ILE B 624    1515.671 895.266 333.301  1.00 20.000          H  
ATOM   9568 2HD1 ILE B 624    1516.144 894.475 331.779  1.00 20.000          H  
ATOM   9569 3HD1 ILE B 624    1515.171 893.597 332.981  1.00 20.000          H  
ATOM   9570  N   LYS B 625    1520.045 890.586 331.865  1.00 20.000          N  
ATOM   9571  CA  LYS B 625    1520.488 889.246 331.525  1.00 20.000          C  
ATOM   9572  C   LYS B 625    1521.749 888.873 332.280  1.00 20.000          C  
ATOM   9573  O   LYS B 625    1521.861 887.739 332.754  1.00 20.000          O  
ATOM   9574  CB  LYS B 625    1520.689 889.089 330.018  1.00 20.000          C  
ATOM   9575  CG  LYS B 625    1519.385 889.027 329.211  1.00 20.000          C  
ATOM   9576  CD  LYS B 625    1519.662 888.831 327.711  1.00 20.000          C  
ATOM   9577  CE  LYS B 625    1518.371 888.680 326.898  1.00 20.000          C  
ATOM   9578  NZ  LYS B 625    1517.638 887.422 327.251  1.00 20.000          N  
ATOM   9579  H   LYS B 625    1519.981 891.306 331.140  1.00 20.000          H  
ATOM   9580  HA  LYS B 625    1519.710 888.548 331.827  1.00 20.000          H  
ATOM   9581 1HB  LYS B 625    1521.266 889.943 329.648  1.00 20.000          H  
ATOM   9582 2HB  LYS B 625    1521.266 888.188 329.815  1.00 20.000          H  
ATOM   9583 1HG  LYS B 625    1518.782 888.206 329.588  1.00 20.000          H  
ATOM   9584 2HG  LYS B 625    1518.833 889.957 329.356  1.00 20.000          H  
ATOM   9585 1HD  LYS B 625    1520.217 889.692 327.331  1.00 20.000          H  
ATOM   9586 2HD  LYS B 625    1520.268 887.935 327.563  1.00 20.000          H  
ATOM   9587 1HE  LYS B 625    1517.721 889.526 327.084  1.00 20.000          H  
ATOM   9588 2HE  LYS B 625    1518.623 888.654 325.837  1.00 20.000          H  
ATOM   9589 1HZ  LYS B 625    1516.798 887.354 326.686  1.00 20.000          H  
ATOM   9590 2HZ  LYS B 625    1518.239 886.586 327.069  1.00 20.000          H  
ATOM   9591 3HZ  LYS B 625    1517.383 887.429 328.217  1.00 20.000          H  
ATOM   9592  N   SER B 626    1522.687 889.814 332.423  1.00 20.000          N  
ATOM   9593  CA  SER B 626    1523.911 889.540 333.153  1.00 20.000          C  
ATOM   9594  C   SER B 626    1523.587 889.187 334.597  1.00 20.000          C  
ATOM   9595  O   SER B 626    1524.111 888.203 335.134  1.00 20.000          O  
ATOM   9596  CB  SER B 626    1524.832 890.738 333.111  1.00 20.000          C  
ATOM   9597  OG  SER B 626    1526.020 890.486 333.814  1.00 20.000          O  
ATOM   9598  H   SER B 626    1522.572 890.732 331.980  1.00 20.000          H  
ATOM   9599  HA  SER B 626    1524.410 888.691 332.690  1.00 20.000          H  
ATOM   9600 1HB  SER B 626    1525.060 890.983 332.074  1.00 20.000          H  
ATOM   9601 2HB  SER B 626    1524.325 891.599 333.542  1.00 20.000          H  
ATOM   9602  HG  SER B 626    1526.541 891.286 333.737  1.00 20.000          H  
ATOM   9603  N   ALA B 627    1522.718 889.988 335.235  1.00 20.000          N  
ATOM   9604  CA  ALA B 627    1522.329 889.746 336.614  1.00 20.000          C  
ATOM   9605  C   ALA B 627    1521.651 888.392 336.785  1.00 20.000          C  
ATOM   9606  O   ALA B 627    1521.920 887.680 337.768  1.00 20.000          O  
ATOM   9607  CB  ALA B 627    1521.390 890.843 337.078  1.00 20.000          C  
ATOM   9608  H   ALA B 627    1522.340 890.807 334.749  1.00 20.000          H  
ATOM   9609  HA  ALA B 627    1523.230 889.758 337.225  1.00 20.000          H  
ATOM   9610 1HB  ALA B 627    1521.119 890.680 338.118  1.00 20.000          H  
ATOM   9611 2HB  ALA B 627    1521.885 891.808 336.973  1.00 20.000          H  
ATOM   9612 3HB  ALA B 627    1520.491 890.829 336.459  1.00 20.000          H  
ATOM   9613  N   LEU B 628    1520.794 888.010 335.825  1.00 20.000          N  
ATOM   9614  CA  LEU B 628    1520.122 886.726 335.908  1.00 20.000          C  
ATOM   9615  C   LEU B 628    1521.109 885.580 335.770  1.00 20.000          C  
ATOM   9616  O   LEU B 628    1521.032 884.620 336.537  1.00 20.000          O  
ATOM   9617  CB  LEU B 628    1519.064 886.606 334.805  1.00 20.000          C  
ATOM   9618  CG  LEU B 628    1517.812 887.514 334.923  1.00 20.000          C  
ATOM   9619  CD1 LEU B 628    1517.025 887.418 333.628  1.00 20.000          C  
ATOM   9620  CD2 LEU B 628    1516.946 887.083 336.102  1.00 20.000          C  
ATOM   9621  H   LEU B 628    1520.569 888.659 335.062  1.00 20.000          H  
ATOM   9622  HA  LEU B 628    1519.655 886.645 336.882  1.00 20.000          H  
ATOM   9623 1HB  LEU B 628    1519.545 886.842 333.857  1.00 20.000          H  
ATOM   9624 2HB  LEU B 628    1518.726 885.572 334.765  1.00 20.000          H  
ATOM   9625  HG  LEU B 628    1518.119 888.543 335.066  1.00 20.000          H  
ATOM   9626 1HD1 LEU B 628    1516.149 888.062 333.689  1.00 20.000          H  
ATOM   9627 2HD1 LEU B 628    1517.651 887.741 332.800  1.00 20.000          H  
ATOM   9628 3HD1 LEU B 628    1516.708 886.391 333.465  1.00 20.000          H  
ATOM   9629 1HD2 LEU B 628    1516.071 887.730 336.156  1.00 20.000          H  
ATOM   9630 2HD2 LEU B 628    1516.626 886.050 335.962  1.00 20.000          H  
ATOM   9631 3HD2 LEU B 628    1517.500 887.165 337.030  1.00 20.000          H  
ATOM   9632  N   LEU B 629    1522.060 885.689 334.838  1.00 20.000          N  
ATOM   9633  CA  LEU B 629    1523.056 884.642 334.655  1.00 20.000          C  
ATOM   9634  C   LEU B 629    1523.931 884.512 335.884  1.00 20.000          C  
ATOM   9635  O   LEU B 629    1524.228 883.398 336.326  1.00 20.000          O  
ATOM   9636  CB  LEU B 629    1523.907 884.947 333.421  1.00 20.000          C  
ATOM   9637  CG  LEU B 629    1523.198 884.818 332.048  1.00 20.000          C  
ATOM   9638  CD1 LEU B 629    1524.091 885.443 330.990  1.00 20.000          C  
ATOM   9639  CD2 LEU B 629    1522.924 883.313 331.713  1.00 20.000          C  
ATOM   9640  H   LEU B 629    1522.063 886.500 334.211  1.00 20.000          H  
ATOM   9641  HA  LEU B 629    1522.538 883.697 334.517  1.00 20.000          H  
ATOM   9642 1HB  LEU B 629    1524.262 885.977 333.509  1.00 20.000          H  
ATOM   9643 2HB  LEU B 629    1524.771 884.287 333.421  1.00 20.000          H  
ATOM   9644  HG  LEU B 629    1522.256 885.362 332.069  1.00 20.000          H  
ATOM   9645 1HD1 LEU B 629    1523.601 885.377 330.021  1.00 20.000          H  
ATOM   9646 2HD1 LEU B 629    1524.262 886.492 331.237  1.00 20.000          H  
ATOM   9647 3HD1 LEU B 629    1525.044 884.917 330.954  1.00 20.000          H  
ATOM   9648 1HD2 LEU B 629    1522.437 883.239 330.740  1.00 20.000          H  
ATOM   9649 2HD2 LEU B 629    1523.867 882.763 331.682  1.00 20.000          H  
ATOM   9650 3HD2 LEU B 629    1522.278 882.865 332.458  1.00 20.000          H  
ATOM   9651  N   PHE B 630    1524.315 885.659 336.470  1.00 20.000          N  
ATOM   9652  CA  PHE B 630    1525.108 885.657 337.683  1.00 20.000          C  
ATOM   9653  C   PHE B 630    1524.381 884.922 338.773  1.00 20.000          C  
ATOM   9654  O   PHE B 630    1524.971 884.059 339.426  1.00 20.000          O  
ATOM   9655  CB  PHE B 630    1525.427 887.054 338.191  1.00 20.000          C  
ATOM   9656  CG  PHE B 630    1526.073 886.985 339.546  1.00 20.000          C  
ATOM   9657  CD1 PHE B 630    1527.405 886.641 339.685  1.00 20.000          C  
ATOM   9658  CD2 PHE B 630    1525.327 887.234 340.696  1.00 20.000          C  
ATOM   9659  CE1 PHE B 630    1527.975 886.543 340.935  1.00 20.000          C  
ATOM   9660  CE2 PHE B 630    1525.896 887.138 341.938  1.00 20.000          C  
ATOM   9661  CZ  PHE B 630    1527.221 886.790 342.059  1.00 20.000          C  
ATOM   9662  H   PHE B 630    1524.078 886.558 336.036  1.00 20.000          H  
ATOM   9663  HA  PHE B 630    1526.042 885.139 337.483  1.00 20.000          H  
ATOM   9664 1HB  PHE B 630    1526.098 887.562 337.498  1.00 20.000          H  
ATOM   9665 2HB  PHE B 630    1524.517 887.642 338.266  1.00 20.000          H  
ATOM   9666  HD1 PHE B 630    1528.002 886.437 338.796  1.00 20.000          H  
ATOM   9667  HD2 PHE B 630    1524.271 887.502 340.605  1.00 20.000          H  
ATOM   9668  HE1 PHE B 630    1529.024 886.266 341.034  1.00 20.000          H  
ATOM   9669  HE2 PHE B 630    1525.299 887.331 342.828  1.00 20.000          H  
ATOM   9670  HZ  PHE B 630    1527.673 886.711 343.045  1.00 20.000          H  
ATOM   9671  N   THR B 631    1523.114 885.275 338.975  1.00 20.000          N  
ATOM   9672  CA  THR B 631    1522.316 884.670 340.013  1.00 20.000          C  
ATOM   9673  C   THR B 631    1522.194 883.178 339.767  1.00 20.000          C  
ATOM   9674  O   THR B 631    1522.480 882.373 340.647  1.00 20.000          O  
ATOM   9675  CB  THR B 631    1520.905 885.299 340.045  1.00 20.000          C  
ATOM   9676  OG1 THR B 631    1521.010 886.705 340.329  1.00 20.000          O  
ATOM   9677  CG2 THR B 631    1520.062 884.628 341.129  1.00 20.000          C  
ATOM   9678  H   THR B 631    1522.696 886.010 338.406  1.00 20.000          H  
ATOM   9679  HA  THR B 631    1522.801 884.836 340.972  1.00 20.000          H  
ATOM   9680  HB  THR B 631    1520.422 885.169 339.074  1.00 20.000          H  
ATOM   9681  HG1 THR B 631    1521.418 887.157 339.554  1.00 20.000          H  
ATOM   9682 1HG2 THR B 631    1519.076 885.084 341.145  1.00 20.000          H  
ATOM   9683 2HG2 THR B 631    1519.960 883.565 340.921  1.00 20.000          H  
ATOM   9684 3HG2 THR B 631    1520.543 884.763 342.097  1.00 20.000          H  
ATOM   9685  N   ASN B 632    1521.885 882.777 338.541  1.00 20.000          N  
ATOM   9686  CA  ASN B 632    1521.699 881.363 338.254  1.00 20.000          C  
ATOM   9687  C   ASN B 632    1522.946 880.547 338.592  1.00 20.000          C  
ATOM   9688  O   ASN B 632    1522.845 879.427 339.090  1.00 20.000          O  
ATOM   9689  CB  ASN B 632    1521.306 881.225 336.803  1.00 20.000          C  
ATOM   9690  CG  ASN B 632    1519.885 881.673 336.572  1.00 20.000          C  
ATOM   9691  OD1 ASN B 632    1519.012 881.535 337.438  1.00 20.000          O  
ATOM   9692  ND2 ASN B 632    1519.641 882.265 335.436  1.00 20.000          N  
ATOM   9693  H   ASN B 632    1521.694 883.469 337.814  1.00 20.000          H  
ATOM   9694  HA  ASN B 632    1520.888 880.992 338.881  1.00 20.000          H  
ATOM   9695 1HB  ASN B 632    1521.970 881.836 336.191  1.00 20.000          H  
ATOM   9696 2HB  ASN B 632    1521.421 880.193 336.482  1.00 20.000          H  
ATOM   9697 1HD2 ASN B 632    1518.723 882.607 335.240  1.00 20.000          H  
ATOM   9698 2HD2 ASN B 632    1520.383 882.421 334.783  1.00 20.000          H  
ATOM   9699  N   LYS B 633    1524.122 881.137 338.380  1.00 20.000          N  
ATOM   9700  CA  LYS B 633    1525.368 880.493 338.755  1.00 20.000          C  
ATOM   9701  C   LYS B 633    1525.573 880.557 340.271  1.00 20.000          C  
ATOM   9702  O   LYS B 633    1525.933 879.571 340.904  1.00 20.000          O  
ATOM   9703  CB  LYS B 633    1526.553 881.140 338.039  1.00 20.000          C  
ATOM   9704  CG  LYS B 633    1527.912 880.525 338.390  1.00 20.000          C  
ATOM   9705  CD  LYS B 633    1529.022 881.071 337.496  1.00 20.000          C  
ATOM   9706  CE  LYS B 633    1530.372 880.453 337.844  1.00 20.000          C  
ATOM   9707  NZ  LYS B 633    1531.470 880.988 336.984  1.00 20.000          N  
ATOM   9708  H   LYS B 633    1524.140 882.039 337.890  1.00 20.000          H  
ATOM   9709  HA  LYS B 633    1525.315 879.444 338.463  1.00 20.000          H  
ATOM   9710 1HB  LYS B 633    1526.407 881.063 336.962  1.00 20.000          H  
ATOM   9711 2HB  LYS B 633    1526.583 882.203 338.289  1.00 20.000          H  
ATOM   9712 1HG  LYS B 633    1528.154 880.781 339.423  1.00 20.000          H  
ATOM   9713 2HG  LYS B 633    1527.862 879.453 338.324  1.00 20.000          H  
ATOM   9714 1HD  LYS B 633    1528.789 880.843 336.454  1.00 20.000          H  
ATOM   9715 2HD  LYS B 633    1529.080 882.153 337.612  1.00 20.000          H  
ATOM   9716 1HE  LYS B 633    1530.604 880.666 338.887  1.00 20.000          H  
ATOM   9717 2HE  LYS B 633    1530.313 879.372 337.709  1.00 20.000          H  
ATOM   9718 1HZ  LYS B 633    1532.345 880.554 337.244  1.00 20.000          H  
ATOM   9719 2HZ  LYS B 633    1531.270 880.785 336.014  1.00 20.000          H  
ATOM   9720 3HZ  LYS B 633    1531.542 881.988 337.109  1.00 20.000          H  
ATOM   9721  N   ALA B 634    1525.351 881.717 340.886  1.00 20.000          N  
ATOM   9722  CA  ALA B 634    1525.573 881.874 342.318  1.00 20.000          C  
ATOM   9723  C   ALA B 634    1524.725 880.898 343.124  1.00 20.000          C  
ATOM   9724  O   ALA B 634    1525.216 880.297 344.089  1.00 20.000          O  
ATOM   9725  CB  ALA B 634    1525.254 883.298 342.740  1.00 20.000          C  
ATOM   9726  H   ALA B 634    1525.062 882.527 340.342  1.00 20.000          H  
ATOM   9727  HA  ALA B 634    1526.622 881.666 342.521  1.00 20.000          H  
ATOM   9728 1HB  ALA B 634    1525.452 883.419 343.802  1.00 20.000          H  
ATOM   9729 2HB  ALA B 634    1525.877 883.986 342.169  1.00 20.000          H  
ATOM   9730 3HB  ALA B 634    1524.206 883.507 342.537  1.00 20.000          H  
ATOM   9731  N   VAL B 635    1523.498 880.654 342.661  1.00 20.000          N  
ATOM   9732  CA  VAL B 635    1522.537 879.769 343.306  1.00 20.000          C  
ATOM   9733  C   VAL B 635    1523.069 878.359 343.490  1.00 20.000          C  
ATOM   9734  O   VAL B 635    1522.631 877.649 344.402  1.00 20.000          O  
ATOM   9735  CB  VAL B 635    1521.183 879.769 342.563  1.00 20.000          C  
ATOM   9736  CG1 VAL B 635    1520.256 878.655 343.086  1.00 20.000          C  
ATOM   9737  CG2 VAL B 635    1520.489 881.113 342.826  1.00 20.000          C  
ATOM   9738  H   VAL B 635    1523.198 881.181 341.837  1.00 20.000          H  
ATOM   9739  HA  VAL B 635    1522.326 880.175 344.274  1.00 20.000          H  
ATOM   9740  HB  VAL B 635    1521.355 879.630 341.491  1.00 20.000          H  
ATOM   9741 1HG1 VAL B 635    1519.310 878.706 342.553  1.00 20.000          H  
ATOM   9742 2HG1 VAL B 635    1520.695 877.675 342.919  1.00 20.000          H  
ATOM   9743 3HG1 VAL B 635    1520.081 878.792 344.154  1.00 20.000          H  
ATOM   9744 1HG2 VAL B 635    1519.536 881.138 342.302  1.00 20.000          H  
ATOM   9745 2HG2 VAL B 635    1520.320 881.230 343.896  1.00 20.000          H  
ATOM   9746 3HG2 VAL B 635    1521.104 881.922 342.487  1.00 20.000          H  
ATOM   9747  N   LEU B 636    1524.007 877.944 342.648  1.00 20.000          N  
ATOM   9748  CA  LEU B 636    1524.570 876.616 342.734  1.00 20.000          C  
ATOM   9749  C   LEU B 636    1525.270 876.393 344.066  1.00 20.000          C  
ATOM   9750  O   LEU B 636    1525.308 875.258 344.542  1.00 20.000          O  
ATOM   9751  CB  LEU B 636    1525.546 876.399 341.580  1.00 20.000          C  
ATOM   9752  CG  LEU B 636    1524.918 876.302 340.174  1.00 20.000          C  
ATOM   9753  CD1 LEU B 636    1525.985 876.349 339.146  1.00 20.000          C  
ATOM   9754  CD2 LEU B 636    1524.207 875.006 340.040  1.00 20.000          C  
ATOM   9755  H   LEU B 636    1524.402 878.590 341.958  1.00 20.000          H  
ATOM   9756  HA  LEU B 636    1523.758 875.901 342.673  1.00 20.000          H  
ATOM   9757 1HB  LEU B 636    1526.259 877.220 341.575  1.00 20.000          H  
ATOM   9758 2HB  LEU B 636    1526.096 875.477 341.767  1.00 20.000          H  
ATOM   9759  HG  LEU B 636    1524.229 877.140 340.006  1.00 20.000          H  
ATOM   9760 1HD1 LEU B 636    1525.530 876.276 338.157  1.00 20.000          H  
ATOM   9761 2HD1 LEU B 636    1526.518 877.298 339.234  1.00 20.000          H  
ATOM   9762 3HD1 LEU B 636    1526.679 875.527 339.289  1.00 20.000          H  
ATOM   9763 1HD2 LEU B 636    1523.809 874.923 339.053  1.00 20.000          H  
ATOM   9764 2HD2 LEU B 636    1524.932 874.220 340.199  1.00 20.000          H  
ATOM   9765 3HD2 LEU B 636    1523.402 874.918 340.755  1.00 20.000          H  
ATOM   9766  N   SER B 637    1525.867 877.443 344.661  1.00 20.000          N  
ATOM   9767  CA  SER B 637    1526.510 877.267 345.955  1.00 20.000          C  
ATOM   9768  C   SER B 637    1525.676 877.925 347.064  1.00 20.000          C  
ATOM   9769  O   SER B 637    1525.705 877.472 348.221  1.00 20.000          O  
ATOM   9770  CB  SER B 637    1527.915 877.845 345.942  1.00 20.000          C  
ATOM   9771  OG  SER B 637    1527.900 879.232 345.746  1.00 20.000          O  
ATOM   9772  H   SER B 637    1525.850 878.379 344.253  1.00 20.000          H  
ATOM   9773  HA  SER B 637    1526.580 876.201 346.169  1.00 20.000          H  
ATOM   9774 1HB  SER B 637    1528.410 877.615 346.883  1.00 20.000          H  
ATOM   9775 2HB  SER B 637    1528.487 877.371 345.147  1.00 20.000          H  
ATOM   9776  HG  SER B 637    1528.823 879.506 345.723  1.00 20.000          H  
ATOM   9777  N   LEU B 638    1524.855 878.929 346.708  1.00 20.000          N  
ATOM   9778  CA  LEU B 638    1524.053 879.632 347.710  1.00 20.000          C  
ATOM   9779  C   LEU B 638    1523.070 878.686 348.360  1.00 20.000          C  
ATOM   9780  O   LEU B 638    1522.816 878.806 349.561  1.00 20.000          O  
ATOM   9781  CB  LEU B 638    1523.243 880.788 347.108  1.00 20.000          C  
ATOM   9782  CG  LEU B 638    1524.009 882.033 346.582  1.00 20.000          C  
ATOM   9783  CD1 LEU B 638    1523.027 882.923 345.814  1.00 20.000          C  
ATOM   9784  CD2 LEU B 638    1524.622 882.804 347.734  1.00 20.000          C  
ATOM   9785  H   LEU B 638    1524.859 879.255 345.739  1.00 20.000          H  
ATOM   9786  HA  LEU B 638    1524.717 880.009 348.481  1.00 20.000          H  
ATOM   9787 1HB  LEU B 638    1522.649 880.396 346.331  1.00 20.000          H  
ATOM   9788 2HB  LEU B 638    1522.562 881.146 347.880  1.00 20.000          H  
ATOM   9789  HG  LEU B 638    1524.794 881.727 345.921  1.00 20.000          H  
ATOM   9790 1HD1 LEU B 638    1523.551 883.796 345.434  1.00 20.000          H  
ATOM   9791 2HD1 LEU B 638    1522.601 882.376 344.982  1.00 20.000          H  
ATOM   9792 3HD1 LEU B 638    1522.228 883.244 346.479  1.00 20.000          H  
ATOM   9793 1HD2 LEU B 638    1525.147 883.676 347.345  1.00 20.000          H  
ATOM   9794 2HD2 LEU B 638    1523.836 883.130 348.416  1.00 20.000          H  
ATOM   9795 3HD2 LEU B 638    1525.327 882.178 348.271  1.00 20.000          H  
ATOM   9796  N   SER B 639    1522.517 877.747 347.572  1.00 20.000          N  
ATOM   9797  CA  SER B 639    1521.550 876.784 348.075  1.00 20.000          C  
ATOM   9798  C   SER B 639    1522.141 875.857 349.136  1.00 20.000          C  
ATOM   9799  O   SER B 639    1521.396 875.334 349.973  1.00 20.000          O  
ATOM   9800  CB  SER B 639    1521.028 875.941 346.929  1.00 20.000          C  
ATOM   9801  OG  SER B 639    1522.024 875.080 346.452  1.00 20.000          O  
ATOM   9802  H   SER B 639    1522.740 877.708 346.570  1.00 20.000          H  
ATOM   9803  HA  SER B 639    1520.721 877.335 348.519  1.00 20.000          H  
ATOM   9804 1HB  SER B 639    1520.164 875.363 347.254  1.00 20.000          H  
ATOM   9805 2HB  SER B 639    1520.702 876.599 346.122  1.00 20.000          H  
ATOM   9806  HG  SER B 639    1521.698 874.732 345.617  1.00 20.000          H  
ATOM   9807  N   ASN B 640    1523.474 875.676 349.149  1.00 20.000          N  
ATOM   9808  CA  ASN B 640    1524.107 874.837 350.149  1.00 20.000          C  
ATOM   9809  C   ASN B 640    1524.229 875.698 351.371  1.00 20.000          C  
ATOM   9810  O   ASN B 640    1523.934 875.278 352.483  1.00 20.000          O  
ATOM   9811  CB  ASN B 640    1525.462 874.321 349.710  1.00 20.000          C  
ATOM   9812  CG  ASN B 640    1526.032 873.313 350.684  1.00 20.000          C  
ATOM   9813  OD1 ASN B 640    1525.431 872.259 350.926  1.00 20.000          O  
ATOM   9814  ND2 ASN B 640    1527.172 873.624 351.254  1.00 20.000          N  
ATOM   9815  H   ASN B 640    1524.070 876.145 348.470  1.00 20.000          H  
ATOM   9816  HA  ASN B 640    1523.460 873.993 350.383  1.00 20.000          H  
ATOM   9817 1HB  ASN B 640    1525.371 873.853 348.727  1.00 20.000          H  
ATOM   9818 2HB  ASN B 640    1526.156 875.156 349.610  1.00 20.000          H  
ATOM   9819 1HD2 ASN B 640    1527.591 872.996 351.910  1.00 20.000          H  
ATOM   9820 2HD2 ASN B 640    1527.621 874.489 351.033  1.00 20.000          H  
ATOM   9821  N   GLY B 641    1524.631 876.948 351.168  1.00 20.000          N  
ATOM   9822  CA  GLY B 641    1524.767 877.869 352.279  1.00 20.000          C  
ATOM   9823  C   GLY B 641    1523.455 877.892 353.054  1.00 20.000          C  
ATOM   9824  O   GLY B 641    1523.435 877.693 354.273  1.00 20.000          O  
ATOM   9825  H   GLY B 641    1524.884 877.245 350.220  1.00 20.000          H  
ATOM   9826 1HA  GLY B 641    1525.585 877.558 352.927  1.00 20.000          H  
ATOM   9827 2HA  GLY B 641    1524.995 878.866 351.899  1.00 20.000          H  
ATOM   9828  N   VAL B 642    1522.351 878.105 352.334  1.00 20.000          N  
ATOM   9829  CA  VAL B 642    1521.046 878.158 352.961  1.00 20.000          C  
ATOM   9830  C   VAL B 642    1520.659 876.836 353.611  1.00 20.000          C  
ATOM   9831  O   VAL B 642    1520.207 876.849 354.759  1.00 20.000          O  
ATOM   9832  CB  VAL B 642    1519.960 878.555 351.936  1.00 20.000          C  
ATOM   9833  CG1 VAL B 642    1518.543 878.416 352.554  1.00 20.000          C  
ATOM   9834  CG2 VAL B 642    1520.198 879.990 351.486  1.00 20.000          C  
ATOM   9835  H   VAL B 642    1522.455 878.271 351.328  1.00 20.000          H  
ATOM   9836  HA  VAL B 642    1521.079 878.924 353.736  1.00 20.000          H  
ATOM   9837  HB  VAL B 642    1520.021 877.887 351.075  1.00 20.000          H  
ATOM   9838 1HG1 VAL B 642    1517.798 878.698 351.811  1.00 20.000          H  
ATOM   9839 2HG1 VAL B 642    1518.352 877.390 352.865  1.00 20.000          H  
ATOM   9840 3HG1 VAL B 642    1518.457 879.073 353.420  1.00 20.000          H  
ATOM   9841 1HG2 VAL B 642    1519.445 880.271 350.751  1.00 20.000          H  
ATOM   9842 2HG2 VAL B 642    1520.133 880.655 352.346  1.00 20.000          H  
ATOM   9843 3HG2 VAL B 642    1521.185 880.075 351.039  1.00 20.000          H  
ATOM   9844  N   SER B 643    1520.819 875.704 352.910  1.00 20.000          N  
ATOM   9845  CA  SER B 643    1520.436 874.406 353.457  1.00 20.000          C  
ATOM   9846  C   SER B 643    1521.199 874.053 354.726  1.00 20.000          C  
ATOM   9847  O   SER B 643    1520.606 873.605 355.717  1.00 20.000          O  
ATOM   9848  CB  SER B 643    1520.668 873.327 352.422  1.00 20.000          C  
ATOM   9849  OG  SER B 643    1520.313 872.064 352.917  1.00 20.000          O  
ATOM   9850  H   SER B 643    1521.188 875.725 351.955  1.00 20.000          H  
ATOM   9851  HA  SER B 643    1519.374 874.441 353.695  1.00 20.000          H  
ATOM   9852 1HB  SER B 643    1520.086 873.552 351.529  1.00 20.000          H  
ATOM   9853 2HB  SER B 643    1521.719 873.327 352.133  1.00 20.000          H  
ATOM   9854  HG  SER B 643    1520.491 871.448 352.205  1.00 20.000          H  
ATOM   9855  N   VAL B 644    1522.518 874.244 354.700  1.00 20.000          N  
ATOM   9856  CA  VAL B 644    1523.365 873.913 355.827  1.00 20.000          C  
ATOM   9857  C   VAL B 644    1523.071 874.802 357.014  1.00 20.000          C  
ATOM   9858  O   VAL B 644    1522.934 874.303 358.135  1.00 20.000          O  
ATOM   9859  CB  VAL B 644    1524.852 874.018 355.437  1.00 20.000          C  
ATOM   9860  CG1 VAL B 644    1525.748 873.860 356.678  1.00 20.000          C  
ATOM   9861  CG2 VAL B 644    1525.174 872.927 354.405  1.00 20.000          C  
ATOM   9862  H   VAL B 644    1522.944 874.625 353.854  1.00 20.000          H  
ATOM   9863  HA  VAL B 644    1523.161 872.882 356.111  1.00 20.000          H  
ATOM   9864  HB  VAL B 644    1525.042 875.003 354.999  1.00 20.000          H  
ATOM   9865 1HG1 VAL B 644    1526.791 873.936 356.376  1.00 20.000          H  
ATOM   9866 2HG1 VAL B 644    1525.531 874.640 357.405  1.00 20.000          H  
ATOM   9867 3HG1 VAL B 644    1525.569 872.883 357.129  1.00 20.000          H  
ATOM   9868 1HG2 VAL B 644    1526.218 872.999 354.110  1.00 20.000          H  
ATOM   9869 2HG2 VAL B 644    1524.985 871.948 354.841  1.00 20.000          H  
ATOM   9870 3HG2 VAL B 644    1524.544 873.055 353.526  1.00 20.000          H  
ATOM   9871  N   LEU B 645    1522.986 876.115 356.795  1.00 20.000          N  
ATOM   9872  CA  LEU B 645    1522.701 877.001 357.898  1.00 20.000          C  
ATOM   9873  C   LEU B 645    1521.312 876.749 358.453  1.00 20.000          C  
ATOM   9874  O   LEU B 645    1521.135 876.773 359.671  1.00 20.000          O  
ATOM   9875  CB  LEU B 645    1522.840 878.456 357.452  1.00 20.000          C  
ATOM   9876  CG  LEU B 645    1524.282 878.938 357.109  1.00 20.000          C  
ATOM   9877  CD1 LEU B 645    1524.189 880.322 356.486  1.00 20.000          C  
ATOM   9878  CD2 LEU B 645    1525.164 878.967 358.370  1.00 20.000          C  
ATOM   9879  H   LEU B 645    1523.128 876.507 355.859  1.00 20.000          H  
ATOM   9880  HA  LEU B 645    1523.406 876.795 358.693  1.00 20.000          H  
ATOM   9881 1HB  LEU B 645    1522.232 878.586 356.552  1.00 20.000          H  
ATOM   9882 2HB  LEU B 645    1522.440 879.100 358.230  1.00 20.000          H  
ATOM   9883  HG  LEU B 645    1524.726 878.264 356.375  1.00 20.000          H  
ATOM   9884 1HD1 LEU B 645    1525.187 880.668 356.220  1.00 20.000          H  
ATOM   9885 2HD1 LEU B 645    1523.573 880.270 355.586  1.00 20.000          H  
ATOM   9886 3HD1 LEU B 645    1523.742 881.016 357.195  1.00 20.000          H  
ATOM   9887 1HD2 LEU B 645    1526.160 879.316 358.097  1.00 20.000          H  
ATOM   9888 2HD2 LEU B 645    1524.730 879.647 359.103  1.00 20.000          H  
ATOM   9889 3HD2 LEU B 645    1525.248 877.979 358.802  1.00 20.000          H  
ATOM   9890  N   THR B 646    1520.328 876.473 357.584  1.00 20.000          N  
ATOM   9891  CA  THR B 646    1518.972 876.218 358.040  1.00 20.000          C  
ATOM   9892  C   THR B 646    1518.961 874.991 358.923  1.00 20.000          C  
ATOM   9893  O   THR B 646    1518.346 875.010 359.991  1.00 20.000          O  
ATOM   9894  CB  THR B 646    1517.987 876.022 356.865  1.00 20.000          C  
ATOM   9895  OG1 THR B 646    1517.943 877.211 356.071  1.00 20.000          O  
ATOM   9896  CG2 THR B 646    1516.579 875.730 357.406  1.00 20.000          C  
ATOM   9897  H   THR B 646    1520.500 876.478 356.578  1.00 20.000          H  
ATOM   9898  HA  THR B 646    1518.637 877.070 358.629  1.00 20.000          H  
ATOM   9899  HB  THR B 646    1518.323 875.191 356.240  1.00 20.000          H  
ATOM   9900  HG1 THR B 646    1518.809 877.308 355.623  1.00 20.000          H  
ATOM   9901 1HG2 THR B 646    1515.895 875.601 356.571  1.00 20.000          H  
ATOM   9902 2HG2 THR B 646    1516.589 874.823 358.001  1.00 20.000          H  
ATOM   9903 3HG2 THR B 646    1516.247 876.563 358.023  1.00 20.000          H  
ATOM   9904  N   SER B 647    1519.643 873.923 358.493  1.00 20.000          N  
ATOM   9905  CA  SER B 647    1519.697 872.698 359.266  1.00 20.000          C  
ATOM   9906  C   SER B 647    1520.309 872.954 360.637  1.00 20.000          C  
ATOM   9907  O   SER B 647    1519.742 872.548 361.656  1.00 20.000          O  
ATOM   9908  CB  SER B 647    1520.504 871.657 358.520  1.00 20.000          C  
ATOM   9909  OG  SER B 647    1520.583 870.464 359.245  1.00 20.000          O  
ATOM   9910  H   SER B 647    1520.111 873.944 357.580  1.00 20.000          H  
ATOM   9911  HA  SER B 647    1518.681 872.329 359.403  1.00 20.000          H  
ATOM   9912 1HB  SER B 647    1520.046 871.471 357.548  1.00 20.000          H  
ATOM   9913 2HB  SER B 647    1521.507 872.042 358.334  1.00 20.000          H  
ATOM   9914  HG  SER B 647    1521.093 869.862 358.704  1.00 20.000          H  
ATOM   9915  N   LYS B 648    1521.446 873.668 360.680  1.00 20.000          N  
ATOM   9916  CA  LYS B 648    1522.091 873.950 361.955  1.00 20.000          C  
ATOM   9917  C   LYS B 648    1521.189 874.754 362.888  1.00 20.000          C  
ATOM   9918  O   LYS B 648    1521.085 874.431 364.078  1.00 20.000          O  
ATOM   9919  CB  LYS B 648    1523.409 874.694 361.734  1.00 20.000          C  
ATOM   9920  CG  LYS B 648    1524.529 873.839 361.140  1.00 20.000          C  
ATOM   9921  CD  LYS B 648    1525.795 874.658 360.904  1.00 20.000          C  
ATOM   9922  CE  LYS B 648    1526.929 873.790 360.360  1.00 20.000          C  
ATOM   9923  NZ  LYS B 648    1528.160 874.588 360.076  1.00 20.000          N  
ATOM   9924  H   LYS B 648    1521.879 873.983 359.805  1.00 20.000          H  
ATOM   9925  HA  LYS B 648    1522.306 872.998 362.442  1.00 20.000          H  
ATOM   9926 1HB  LYS B 648    1523.234 875.529 361.052  1.00 20.000          H  
ATOM   9927 2HB  LYS B 648    1523.757 875.108 362.678  1.00 20.000          H  
ATOM   9928 1HG  LYS B 648    1524.753 873.019 361.822  1.00 20.000          H  
ATOM   9929 2HG  LYS B 648    1524.194 873.415 360.194  1.00 20.000          H  
ATOM   9930 1HD  LYS B 648    1525.578 875.448 360.179  1.00 20.000          H  
ATOM   9931 2HD  LYS B 648    1526.113 875.120 361.837  1.00 20.000          H  
ATOM   9932 1HE  LYS B 648    1527.169 873.023 361.093  1.00 20.000          H  
ATOM   9933 2HE  LYS B 648    1526.600 873.309 359.445  1.00 20.000          H  
ATOM   9934 1HZ  LYS B 648    1528.883 873.976 359.720  1.00 20.000          H  
ATOM   9935 2HZ  LYS B 648    1527.952 875.297 359.387  1.00 20.000          H  
ATOM   9936 3HZ  LYS B 648    1528.483 875.029 360.926  1.00 20.000          H  
ATOM   9937  N   VAL B 649    1520.501 875.764 362.347  1.00 20.000          N  
ATOM   9938  CA  VAL B 649    1519.604 876.577 363.147  1.00 20.000          C  
ATOM   9939  C   VAL B 649    1518.449 875.759 363.677  1.00 20.000          C  
ATOM   9940  O   VAL B 649    1518.079 875.915 364.843  1.00 20.000          O  
ATOM   9941  CB  VAL B 649    1519.083 877.792 362.363  1.00 20.000          C  
ATOM   9942  CG1 VAL B 649    1517.971 878.504 363.155  1.00 20.000          C  
ATOM   9943  CG2 VAL B 649    1520.241 878.759 362.138  1.00 20.000          C  
ATOM   9944  H   VAL B 649    1520.641 875.992 361.357  1.00 20.000          H  
ATOM   9945  HA  VAL B 649    1520.169 876.956 363.996  1.00 20.000          H  
ATOM   9946  HB  VAL B 649    1518.678 877.461 361.402  1.00 20.000          H  
ATOM   9947 1HG1 VAL B 649    1517.627 879.366 362.588  1.00 20.000          H  
ATOM   9948 2HG1 VAL B 649    1517.130 877.832 363.320  1.00 20.000          H  
ATOM   9949 3HG1 VAL B 649    1518.369 878.830 364.117  1.00 20.000          H  
ATOM   9950 1HG2 VAL B 649    1519.891 879.624 361.577  1.00 20.000          H  
ATOM   9951 2HG2 VAL B 649    1520.633 879.083 363.101  1.00 20.000          H  
ATOM   9952 3HG2 VAL B 649    1521.030 878.269 361.582  1.00 20.000          H  
ATOM   9953  N   LEU B 650    1517.841 874.921 362.840  1.00 20.000          N  
ATOM   9954  CA  LEU B 650    1516.746 874.117 363.332  1.00 20.000          C  
ATOM   9955  C   LEU B 650    1517.219 873.156 364.414  1.00 20.000          C  
ATOM   9956  O   LEU B 650    1516.564 873.032 365.443  1.00 20.000          O  
ATOM   9957  CB  LEU B 650    1516.110 873.335 362.184  1.00 20.000          C  
ATOM   9958  CG  LEU B 650    1515.337 874.162 361.120  1.00 20.000          C  
ATOM   9959  CD1 LEU B 650    1514.977 873.241 359.972  1.00 20.000          C  
ATOM   9960  CD2 LEU B 650    1514.081 874.792 361.726  1.00 20.000          C  
ATOM   9961  H   LEU B 650    1518.138 874.856 361.862  1.00 20.000          H  
ATOM   9962  HA  LEU B 650    1516.012 874.777 363.780  1.00 20.000          H  
ATOM   9963 1HB  LEU B 650    1516.913 872.807 361.662  1.00 20.000          H  
ATOM   9964 2HB  LEU B 650    1515.433 872.595 362.602  1.00 20.000          H  
ATOM   9965  HG  LEU B 650    1515.978 874.952 360.737  1.00 20.000          H  
ATOM   9966 1HD1 LEU B 650    1514.451 873.806 359.204  1.00 20.000          H  
ATOM   9967 2HD1 LEU B 650    1515.891 872.819 359.549  1.00 20.000          H  
ATOM   9968 3HD1 LEU B 650    1514.339 872.437 360.331  1.00 20.000          H  
ATOM   9969 1HD2 LEU B 650    1513.561 875.357 360.952  1.00 20.000          H  
ATOM   9970 2HD2 LEU B 650    1513.426 874.008 362.106  1.00 20.000          H  
ATOM   9971 3HD2 LEU B 650    1514.341 875.465 362.533  1.00 20.000          H  
ATOM   9972  N   ASP B 651    1518.386 872.512 364.260  1.00 20.000          N  
ATOM   9973  CA  ASP B 651    1518.824 871.612 365.330  1.00 20.000          C  
ATOM   9974  C   ASP B 651    1519.035 872.376 366.625  1.00 20.000          C  
ATOM   9975  O   ASP B 651    1518.709 871.879 367.717  1.00 20.000          O  
ATOM   9976  CB  ASP B 651    1520.101 870.850 364.980  1.00 20.000          C  
ATOM   9977  CG  ASP B 651    1519.904 869.707 363.974  1.00 20.000          C  
ATOM   9978  OD1 ASP B 651    1518.782 869.332 363.706  1.00 20.000          O  
ATOM   9979  OD2 ASP B 651    1520.896 869.192 363.515  1.00 20.000          O  
ATOM   9980  H   ASP B 651    1518.933 872.603 363.394  1.00 20.000          H  
ATOM   9981  HA  ASP B 651    1518.038 870.877 365.494  1.00 20.000          H  
ATOM   9982 1HB  ASP B 651    1520.820 871.558 364.553  1.00 20.000          H  
ATOM   9983 2HB  ASP B 651    1520.543 870.447 365.891  1.00 20.000          H  
ATOM   9984  N   LEU B 652    1519.543 873.605 366.517  1.00 20.000          N  
ATOM   9985  CA  LEU B 652    1519.738 874.428 367.688  1.00 20.000          C  
ATOM   9986  C   LEU B 652    1518.406 874.753 368.358  1.00 20.000          C  
ATOM   9987  O   LEU B 652    1518.212 874.501 369.554  1.00 20.000          O  
ATOM   9988  CB  LEU B 652    1520.482 875.710 367.288  1.00 20.000          C  
ATOM   9989  CG  LEU B 652    1520.715 876.798 368.365  1.00 20.000          C  
ATOM   9990  CD1 LEU B 652    1521.536 876.241 369.520  1.00 20.000          C  
ATOM   9991  CD2 LEU B 652    1521.426 877.977 367.690  1.00 20.000          C  
ATOM   9992  H   LEU B 652    1519.855 873.946 365.599  1.00 20.000          H  
ATOM   9993  HA  LEU B 652    1520.347 873.875 368.360  1.00 20.000          H  
ATOM   9994 1HB  LEU B 652    1521.453 875.423 366.889  1.00 20.000          H  
ATOM   9995 2HB  LEU B 652    1519.929 876.181 366.483  1.00 20.000          H  
ATOM   9996  HG  LEU B 652    1519.754 877.139 368.774  1.00 20.000          H  
ATOM   9997 1HD1 LEU B 652    1521.689 877.028 370.260  1.00 20.000          H  
ATOM   9998 2HD1 LEU B 652    1520.997 875.448 369.985  1.00 20.000          H  
ATOM   9999 3HD1 LEU B 652    1522.499 875.882 369.163  1.00 20.000          H  
ATOM  10000 1HD2 LEU B 652    1521.595 878.768 368.424  1.00 20.000          H  
ATOM  10001 2HD2 LEU B 652    1522.384 877.646 367.284  1.00 20.000          H  
ATOM  10002 3HD2 LEU B 652    1520.803 878.361 366.877  1.00 20.000          H  
ATOM  10003  N   LYS B 653    1517.459 875.271 367.578  1.00 20.000          N  
ATOM  10004  CA  LYS B 653    1516.158 875.646 368.117  1.00 20.000          C  
ATOM  10005  C   LYS B 653    1515.350 874.469 368.648  1.00 20.000          C  
ATOM  10006  O   LYS B 653    1514.623 874.610 369.637  1.00 20.000          O  
ATOM  10007  CB  LYS B 653    1515.327 876.385 367.063  1.00 20.000          C  
ATOM  10008  CG  LYS B 653    1515.806 877.800 366.745  1.00 20.000          C  
ATOM  10009  CD  LYS B 653    1514.930 878.455 365.681  1.00 20.000          C  
ATOM  10010  CE  LYS B 653    1515.348 879.904 365.424  1.00 20.000          C  
ATOM  10011  NZ  LYS B 653    1514.529 880.542 364.351  1.00 20.000          N  
ATOM  10012  H   LYS B 653    1517.662 875.429 366.587  1.00 20.000          H  
ATOM  10013  HA  LYS B 653    1516.333 876.327 368.954  1.00 20.000          H  
ATOM  10014 1HB  LYS B 653    1515.345 875.807 366.133  1.00 20.000          H  
ATOM  10015 2HB  LYS B 653    1514.292 876.438 367.395  1.00 20.000          H  
ATOM  10016 1HG  LYS B 653    1515.787 878.400 367.655  1.00 20.000          H  
ATOM  10017 2HG  LYS B 653    1516.836 877.751 366.385  1.00 20.000          H  
ATOM  10018 1HD  LYS B 653    1515.012 877.890 364.750  1.00 20.000          H  
ATOM  10019 2HD  LYS B 653    1513.890 878.438 366.004  1.00 20.000          H  
ATOM  10020 1HE  LYS B 653    1515.224 880.474 366.343  1.00 20.000          H  
ATOM  10021 2HE  LYS B 653    1516.391 879.931 365.135  1.00 20.000          H  
ATOM  10022 1HZ  LYS B 653    1514.834 881.496 364.217  1.00 20.000          H  
ATOM  10023 2HZ  LYS B 653    1514.642 880.030 363.487  1.00 20.000          H  
ATOM  10024 3HZ  LYS B 653    1513.555 880.536 364.618  1.00 20.000          H  
ATOM  10025  N   ASN B 654    1515.449 873.324 367.980  1.00 20.000          N  
ATOM  10026  CA  ASN B 654    1514.678 872.152 368.326  1.00 20.000          C  
ATOM  10027  C   ASN B 654    1515.259 871.298 369.441  1.00 20.000          C  
ATOM  10028  O   ASN B 654    1514.523 870.897 370.352  1.00 20.000          O  
ATOM  10029  CB  ASN B 654    1514.498 871.282 367.100  1.00 20.000          C  
ATOM  10030  CG  ASN B 654    1513.584 871.881 366.077  1.00 20.000          C  
ATOM  10031  OD1 ASN B 654    1512.741 872.737 366.376  1.00 20.000          O  
ATOM  10032  ND2 ASN B 654    1513.722 871.442 364.855  1.00 20.000          N  
ATOM  10033  H   ASN B 654    1516.052 873.289 367.158  1.00 20.000          H  
ATOM  10034  HA  ASN B 654    1513.698 872.489 368.657  1.00 20.000          H  
ATOM  10035 1HB  ASN B 654    1515.470 871.094 366.643  1.00 20.000          H  
ATOM  10036 2HB  ASN B 654    1514.094 870.319 367.406  1.00 20.000          H  
ATOM  10037 1HD2 ASN B 654    1513.128 871.793 364.132  1.00 20.000          H  
ATOM  10038 2HD2 ASN B 654    1514.415 870.754 364.640  1.00 20.000          H  
ATOM  10039  N   TYR B 655    1516.564 871.017 369.416  1.00 20.000          N  
ATOM  10040  CA  TYR B 655    1517.110 870.108 370.411  1.00 20.000          C  
ATOM  10041  C   TYR B 655    1518.207 870.681 371.302  1.00 20.000          C  
ATOM  10042  O   TYR B 655    1518.215 870.430 372.507  1.00 20.000          O  
ATOM  10043  CB  TYR B 655    1517.627 868.875 369.686  1.00 20.000          C  
ATOM  10044  CG  TYR B 655    1516.547 868.230 368.859  1.00 20.000          C  
ATOM  10045  CD1 TYR B 655    1516.609 868.303 367.471  1.00 20.000          C  
ATOM  10046  CD2 TYR B 655    1515.476 867.606 369.474  1.00 20.000          C  
ATOM  10047  CE1 TYR B 655    1515.608 867.739 366.712  1.00 20.000          C  
ATOM  10048  CE2 TYR B 655    1514.477 867.048 368.713  1.00 20.000          C  
ATOM  10049  CZ  TYR B 655    1514.539 867.111 367.338  1.00 20.000          C  
ATOM  10050  OH  TYR B 655    1513.535 866.549 366.580  1.00 20.000          O  
ATOM  10051  H   TYR B 655    1517.169 871.376 368.678  1.00 20.000          H  
ATOM  10052  HA  TYR B 655    1516.301 869.805 371.071  1.00 20.000          H  
ATOM  10053 1HB  TYR B 655    1518.452 869.154 369.027  1.00 20.000          H  
ATOM  10054 2HB  TYR B 655    1517.998 868.147 370.405  1.00 20.000          H  
ATOM  10055  HD1 TYR B 655    1517.448 868.805 366.982  1.00 20.000          H  
ATOM  10056  HD2 TYR B 655    1515.422 867.562 370.558  1.00 20.000          H  
ATOM  10057  HE1 TYR B 655    1515.657 867.794 365.624  1.00 20.000          H  
ATOM  10058  HE2 TYR B 655    1513.632 866.559 369.201  1.00 20.000          H  
ATOM  10059  HH  TYR B 655    1513.727 866.679 365.648  1.00 20.000          H  
ATOM  10060  N   ILE B 656    1519.140 871.454 370.758  1.00 20.000          N  
ATOM  10061  CA  ILE B 656    1520.266 871.894 371.592  1.00 20.000          C  
ATOM  10062  C   ILE B 656    1519.754 872.810 372.692  1.00 20.000          C  
ATOM  10063  O   ILE B 656    1520.101 872.644 373.858  1.00 20.000          O  
ATOM  10064  CB  ILE B 656    1521.363 872.578 370.790  1.00 20.000          C  
ATOM  10065  CG1 ILE B 656    1522.012 871.550 369.832  1.00 20.000          C  
ATOM  10066  CG2 ILE B 656    1522.418 873.176 371.755  1.00 20.000          C  
ATOM  10067  CD1 ILE B 656    1522.908 872.153 368.753  1.00 20.000          C  
ATOM  10068  H   ILE B 656    1519.074 871.699 369.762  1.00 20.000          H  
ATOM  10069  HA  ILE B 656    1520.706 871.017 372.069  1.00 20.000          H  
ATOM  10070  HB  ILE B 656    1520.948 873.329 370.238  1.00 20.000          H  
ATOM  10071 1HG1 ILE B 656    1522.605 870.853 370.423  1.00 20.000          H  
ATOM  10072 2HG1 ILE B 656    1521.218 870.991 369.336  1.00 20.000          H  
ATOM  10073 1HG2 ILE B 656    1523.198 873.673 371.194  1.00 20.000          H  
ATOM  10074 2HG2 ILE B 656    1521.959 873.906 372.419  1.00 20.000          H  
ATOM  10075 3HG2 ILE B 656    1522.858 872.375 372.357  1.00 20.000          H  
ATOM  10076 1HD1 ILE B 656    1523.306 871.347 368.136  1.00 20.000          H  
ATOM  10077 2HD1 ILE B 656    1522.339 872.829 368.125  1.00 20.000          H  
ATOM  10078 3HD1 ILE B 656    1523.733 872.693 369.200  1.00 20.000          H  
ATOM  10079  N   ASP B 657    1518.888 873.755 372.339  1.00 20.000          N  
ATOM  10080  CA  ASP B 657    1518.289 874.684 373.298  1.00 20.000          C  
ATOM  10081  C   ASP B 657    1517.483 874.000 374.409  1.00 20.000          C  
ATOM  10082  O   ASP B 657    1517.143 874.630 375.408  1.00 20.000          O  
ATOM  10083  CB  ASP B 657    1517.382 875.726 372.631  1.00 20.000          C  
ATOM  10084  CG  ASP B 657    1518.079 876.916 371.903  1.00 20.000          C  
ATOM  10085  OD1 ASP B 657    1519.260 877.149 372.077  1.00 20.000          O  
ATOM  10086  OD2 ASP B 657    1517.369 877.598 371.196  1.00 20.000          O  
ATOM  10087  H   ASP B 657    1518.657 873.860 371.344  1.00 20.000          H  
ATOM  10088  HA  ASP B 657    1519.109 875.228 373.774  1.00 20.000          H  
ATOM  10089 1HB  ASP B 657    1516.759 875.209 371.888  1.00 20.000          H  
ATOM  10090 2HB  ASP B 657    1516.704 876.136 373.377  1.00 20.000          H  
ATOM  10091  N   LYS B 658    1517.164 872.708 374.287  1.00 20.000          N  
ATOM  10092  CA  LYS B 658    1516.382 872.045 375.319  1.00 20.000          C  
ATOM  10093  C   LYS B 658    1517.300 871.715 376.500  1.00 20.000          C  
ATOM  10094  O   LYS B 658    1516.860 871.378 377.598  1.00 20.000          O  
ATOM  10095  CB  LYS B 658    1515.704 870.787 374.764  1.00 20.000          C  
ATOM  10096  CG  LYS B 658    1514.676 871.034 373.609  1.00 20.000          C  
ATOM  10097  CD  LYS B 658    1513.468 871.845 374.067  1.00 20.000          C  
ATOM  10098  CE  LYS B 658    1512.275 871.789 373.071  1.00 20.000          C  
ATOM  10099  NZ  LYS B 658    1512.572 872.407 371.747  1.00 20.000          N  
ATOM  10100  H   LYS B 658    1517.499 872.147 373.499  1.00 20.000          H  
ATOM  10101  HA  LYS B 658    1515.615 872.729 375.670  1.00 20.000          H  
ATOM  10102 1HB  LYS B 658    1516.470 870.112 374.378  1.00 20.000          H  
ATOM  10103 2HB  LYS B 658    1515.186 870.266 375.569  1.00 20.000          H  
ATOM  10104 1HG  LYS B 658    1515.185 871.595 372.824  1.00 20.000          H  
ATOM  10105 2HG  LYS B 658    1514.351 870.096 373.180  1.00 20.000          H  
ATOM  10106 1HD  LYS B 658    1513.144 871.449 375.006  1.00 20.000          H  
ATOM  10107 2HD  LYS B 658    1513.757 872.887 374.203  1.00 20.000          H  
ATOM  10108 1HE  LYS B 658    1511.984 870.749 372.921  1.00 20.000          H  
ATOM  10109 2HE  LYS B 658    1511.443 872.324 373.517  1.00 20.000          H  
ATOM  10110 1HZ  LYS B 658    1511.757 872.354 371.159  1.00 20.000          H  
ATOM  10111 2HZ  LYS B 658    1512.830 873.377 371.876  1.00 20.000          H  
ATOM  10112 3HZ  LYS B 658    1513.344 871.898 371.281  1.00 20.000          H  
ATOM  10113  N   GLN B 659    1518.600 871.925 376.308  1.00 20.000          N  
ATOM  10114  CA  GLN B 659    1519.588 871.675 377.337  1.00 20.000          C  
ATOM  10115  C   GLN B 659    1519.608 872.852 378.310  1.00 20.000          C  
ATOM  10116  O   GLN B 659    1520.311 872.823 379.317  1.00 20.000          O  
ATOM  10117  CB  GLN B 659    1520.963 871.494 376.691  1.00 20.000          C  
ATOM  10118  CG  GLN B 659    1521.057 870.260 375.787  1.00 20.000          C  
ATOM  10119  CD  GLN B 659    1522.378 870.163 375.042  1.00 20.000          C  
ATOM  10120  OE1 GLN B 659    1523.171 871.109 375.008  1.00 20.000          O  
ATOM  10121  NE2 GLN B 659    1522.620 869.011 374.432  1.00 20.000          N  
ATOM  10122  H   GLN B 659    1518.938 872.232 375.390  1.00 20.000          H  
ATOM  10123  HA  GLN B 659    1519.318 870.772 377.883  1.00 20.000          H  
ATOM  10124 1HB  GLN B 659    1521.201 872.375 376.096  1.00 20.000          H  
ATOM  10125 2HB  GLN B 659    1521.724 871.408 377.465  1.00 20.000          H  
ATOM  10126 1HG  GLN B 659    1520.944 869.370 376.401  1.00 20.000          H  
ATOM  10127 2HG  GLN B 659    1520.255 870.303 375.045  1.00 20.000          H  
ATOM  10128 1HE2 GLN B 659    1523.471 868.885 373.921  1.00 20.000          H  
ATOM  10129 2HE2 GLN B 659    1521.949 868.269 374.478  1.00 20.000          H  
ATOM  10130  N   LEU B 660    1518.841 873.903 377.988  1.00 20.000          N  
ATOM  10131  CA  LEU B 660    1518.743 875.099 378.795  1.00 20.000          C  
ATOM  10132  C   LEU B 660    1517.481 875.096 379.670  1.00 20.000          C  
ATOM  10133  O   LEU B 660    1517.181 876.099 380.323  1.00 20.000          O  
ATOM  10134  CB  LEU B 660    1518.706 876.312 377.860  1.00 20.000          C  
ATOM  10135  CG  LEU B 660    1519.921 876.482 376.900  1.00 20.000          C  
ATOM  10136  CD1 LEU B 660    1519.645 877.660 375.982  1.00 20.000          C  
ATOM  10137  CD2 LEU B 660    1521.216 876.690 377.690  1.00 20.000          C  
ATOM  10138  H   LEU B 660    1518.285 873.886 377.129  1.00 20.000          H  
ATOM  10139  HA  LEU B 660    1519.602 875.151 379.456  1.00 20.000          H  
ATOM  10140 1HB  LEU B 660    1517.808 876.241 377.247  1.00 20.000          H  
ATOM  10141 2HB  LEU B 660    1518.632 877.213 378.466  1.00 20.000          H  
ATOM  10142  HG  LEU B 660    1520.020 875.591 376.280  1.00 20.000          H  
ATOM  10143 1HD1 LEU B 660    1520.473 877.781 375.281  1.00 20.000          H  
ATOM  10144 2HD1 LEU B 660    1518.726 877.470 375.417  1.00 20.000          H  
ATOM  10145 3HD1 LEU B 660    1519.531 878.568 376.569  1.00 20.000          H  
ATOM  10146 1HD2 LEU B 660    1522.046 876.810 376.994  1.00 20.000          H  
ATOM  10147 2HD2 LEU B 660    1521.131 877.584 378.308  1.00 20.000          H  
ATOM  10148 3HD2 LEU B 660    1521.411 875.829 378.325  1.00 20.000          H  
ATOM  10149  N   LEU B 661    1516.720 873.995 379.668  1.00 20.000          N  
ATOM  10150  CA  LEU B 661    1515.479 873.947 380.437  1.00 20.000          C  
ATOM  10151  C   LEU B 661    1515.712 873.869 381.949  1.00 20.000          C  
ATOM  10152  O   LEU B 661    1516.704 873.289 382.391  1.00 20.000          O  
ATOM  10153  CB  LEU B 661    1514.650 872.737 379.991  1.00 20.000          C  
ATOM  10154  CG  LEU B 661    1514.113 872.762 378.550  1.00 20.000          C  
ATOM  10155  CD1 LEU B 661    1513.502 871.422 378.259  1.00 20.000          C  
ATOM  10156  CD2 LEU B 661    1513.078 873.865 378.361  1.00 20.000          C  
ATOM  10157  H   LEU B 661    1516.993 873.178 379.112  1.00 20.000          H  
ATOM  10158  HA  LEU B 661    1514.951 874.857 380.204  1.00 20.000          H  
ATOM  10159 1HB  LEU B 661    1515.292 871.858 380.067  1.00 20.000          H  
ATOM  10160 2HB  LEU B 661    1513.812 872.593 380.670  1.00 20.000          H  
ATOM  10161  HG  LEU B 661    1514.924 872.931 377.868  1.00 20.000          H  
ATOM  10162 1HD1 LEU B 661    1513.143 871.406 377.253  1.00 20.000          H  
ATOM  10163 2HD1 LEU B 661    1514.274 870.660 378.377  1.00 20.000          H  
ATOM  10164 3HD1 LEU B 661    1512.687 871.241 378.954  1.00 20.000          H  
ATOM  10165 1HD2 LEU B 661    1512.724 873.837 377.332  1.00 20.000          H  
ATOM  10166 2HD2 LEU B 661    1512.242 873.702 379.041  1.00 20.000          H  
ATOM  10167 3HD2 LEU B 661    1513.515 874.838 378.552  1.00 20.000          H  
ATOM  10168  N   PRO B 662    1514.809 874.459 382.766  1.00 20.000          N  
ATOM  10169  CA  PRO B 662    1514.817 874.436 384.218  1.00 20.000          C  
ATOM  10170  C   PRO B 662    1514.493 873.055 384.763  1.00 20.000          C  
ATOM  10171  O   PRO B 662    1513.822 872.259 384.105  1.00 20.000          O  
ATOM  10172  CB  PRO B 662    1513.733 875.451 384.585  1.00 20.000          C  
ATOM  10173  CG  PRO B 662    1512.787 875.446 383.409  1.00 20.000          C  
ATOM  10174  CD  PRO B 662    1513.667 875.223 382.198  1.00 20.000          C  
ATOM  10175  HA  PRO B 662    1515.804 874.768 384.574  1.00 20.000          H  
ATOM  10176 1HB  PRO B 662    1513.250 875.141 385.521  1.00 20.000          H  
ATOM  10177 2HB  PRO B 662    1514.186 876.437 384.768  1.00 20.000          H  
ATOM  10178 1HG  PRO B 662    1512.041 874.642 383.536  1.00 20.000          H  
ATOM  10179 2HG  PRO B 662    1512.225 876.393 383.365  1.00 20.000          H  
ATOM  10180 1HD  PRO B 662    1513.098 874.637 381.473  1.00 20.000          H  
ATOM  10181 2HD  PRO B 662    1514.007 876.192 381.791  1.00 20.000          H  
ATOM  10182  N   ILE B 663    1514.947 872.804 385.979  1.00 20.000          N  
ATOM  10183  CA  ILE B 663    1514.710 871.557 386.680  1.00 20.000          C  
ATOM  10184  C   ILE B 663    1513.673 871.705 387.793  1.00 20.000          C  
ATOM  10185  O   ILE B 663    1513.872 872.478 388.731  1.00 20.000          O  
ATOM  10186  CB  ILE B 663    1516.061 871.040 387.223  1.00 20.000          C  
ATOM  10187  CG1 ILE B 663    1517.015 870.773 386.021  1.00 20.000          C  
ATOM  10188  CG2 ILE B 663    1515.878 869.824 388.097  1.00 20.000          C  
ATOM  10189  CD1 ILE B 663    1518.457 870.504 386.403  1.00 20.000          C  
ATOM  10190  H   ILE B 663    1515.496 873.518 386.439  1.00 20.000          H  
ATOM  10191  HA  ILE B 663    1514.330 870.831 385.961  1.00 20.000          H  
ATOM  10192  HB  ILE B 663    1516.520 871.822 387.820  1.00 20.000          H  
ATOM  10193 1HG1 ILE B 663    1516.638 869.921 385.460  1.00 20.000          H  
ATOM  10194 2HG1 ILE B 663    1517.008 871.642 385.363  1.00 20.000          H  
ATOM  10195 1HG2 ILE B 663    1516.830 869.492 388.489  1.00 20.000          H  
ATOM  10196 2HG2 ILE B 663    1515.259 870.095 388.910  1.00 20.000          H  
ATOM  10197 3HG2 ILE B 663    1515.419 869.014 387.526  1.00 20.000          H  
ATOM  10198 1HD1 ILE B 663    1519.040 870.339 385.494  1.00 20.000          H  
ATOM  10199 2HD1 ILE B 663    1518.855 871.363 386.935  1.00 20.000          H  
ATOM  10200 3HD1 ILE B 663    1518.533 869.624 387.029  1.00 20.000          H  
ATOM  10201  N   VAL B 664    1512.600 870.917 387.717  1.00 20.000          N  
ATOM  10202  CA  VAL B 664    1511.490 870.975 388.682  1.00 20.000          C  
ATOM  10203  C   VAL B 664    1511.895 870.622 390.114  1.00 20.000          C  
ATOM  10204  O   VAL B 664    1511.279 871.044 391.094  1.00 20.000          O  
ATOM  10205  CB  VAL B 664    1510.346 870.058 388.261  1.00 20.000          C  
ATOM  10206  CG1 VAL B 664    1509.808 870.517 386.924  1.00 20.000          C  
ATOM  10207  CG2 VAL B 664    1510.790 868.565 388.220  1.00 20.000          C  
ATOM  10208  H   VAL B 664    1512.533 870.301 386.916  1.00 20.000          H  
ATOM  10209  HA  VAL B 664    1511.100 871.985 388.665  1.00 20.000          H  
ATOM  10210  HB  VAL B 664    1509.562 870.163 388.978  1.00 20.000          H  
ATOM  10211 1HG1 VAL B 664    1508.958 869.897 386.652  1.00 20.000          H  
ATOM  10212 2HG1 VAL B 664    1509.484 871.548 387.001  1.00 20.000          H  
ATOM  10213 3HG1 VAL B 664    1510.570 870.436 386.157  1.00 20.000          H  
ATOM  10214 1HG2 VAL B 664    1509.937 867.955 387.947  1.00 20.000          H  
ATOM  10215 2HG2 VAL B 664    1511.581 868.418 387.494  1.00 20.000          H  
ATOM  10216 3HG2 VAL B 664    1511.133 868.243 389.193  1.00 20.000          H  
ATOM  10217  N   ASN B 665    1513.002 869.907 390.229  1.00 20.000          N  
ATOM  10218  CA  ASN B 665    1513.540 869.470 391.506  1.00 20.000          C  
ATOM  10219  C   ASN B 665    1514.214 870.645 392.206  1.00 20.000          C  
ATOM  10220  O   ASN B 665    1514.618 870.543 393.364  1.00 20.000          O  
ATOM  10221  CB  ASN B 665    1514.533 868.350 391.270  1.00 20.000          C  
ATOM  10222  CG  ASN B 665    1513.859 867.194 390.618  1.00 20.000          C  
ATOM  10223  OD1 ASN B 665    1512.674 866.966 390.836  1.00 20.000          O  
ATOM  10224  ND2 ASN B 665    1514.570 866.479 389.771  1.00 20.000          N  
ATOM  10225  H   ASN B 665    1513.454 869.617 389.373  1.00 20.000          H  
ATOM  10226  HA  ASN B 665    1512.727 869.127 392.143  1.00 20.000          H  
ATOM  10227 1HB  ASN B 665    1515.363 868.684 390.669  1.00 20.000          H  
ATOM  10228 2HB  ASN B 665    1514.938 868.024 392.228  1.00 20.000          H  
ATOM  10229 1HD2 ASN B 665    1514.126 865.713 389.249  1.00 20.000          H  
ATOM  10230 2HD2 ASN B 665    1515.535 866.684 389.610  1.00 20.000          H  
ATOM  10231  N   LYS B 666    1514.334 871.766 391.494  1.00 20.000          N  
ATOM  10232  CA  LYS B 666    1514.898 872.982 392.026  1.00 20.000          C  
ATOM  10233  C   LYS B 666    1513.771 874.012 392.103  1.00 20.000          C  
ATOM  10234  O   LYS B 666    1513.614 874.688 393.125  1.00 20.000          O  
ATOM  10235  CB  LYS B 666    1516.039 873.492 391.142  1.00 20.000          C  
ATOM  10236  CG  LYS B 666    1517.253 872.567 391.077  1.00 20.000          C  
ATOM  10237  CD  LYS B 666    1518.379 873.182 390.239  1.00 20.000          C  
ATOM  10238  CE  LYS B 666    1519.580 872.243 390.127  1.00 20.000          C  
ATOM  10239  NZ  LYS B 666    1520.711 872.867 389.358  1.00 20.000          N  
ATOM  10240  H   LYS B 666    1513.989 871.795 390.540  1.00 20.000          H  
ATOM  10241  HA  LYS B 666    1515.269 872.800 393.035  1.00 20.000          H  
ATOM  10242 1HB  LYS B 666    1515.676 873.636 390.125  1.00 20.000          H  
ATOM  10243 2HB  LYS B 666    1516.373 874.461 391.511  1.00 20.000          H  
ATOM  10244 1HG  LYS B 666    1517.611 872.372 392.087  1.00 20.000          H  
ATOM  10245 2HG  LYS B 666    1516.952 871.619 390.630  1.00 20.000          H  
ATOM  10246 1HD  LYS B 666    1518.005 873.398 389.237  1.00 20.000          H  
ATOM  10247 2HD  LYS B 666    1518.704 874.116 390.696  1.00 20.000          H  
ATOM  10248 1HE  LYS B 666    1519.930 871.984 391.124  1.00 20.000          H  
ATOM  10249 2HE  LYS B 666    1519.266 871.332 389.614  1.00 20.000          H  
ATOM  10250 1HZ  LYS B 666    1521.482 872.215 389.303  1.00 20.000          H  
ATOM  10251 2HZ  LYS B 666    1520.413 873.112 388.424  1.00 20.000          H  
ATOM  10252 3HZ  LYS B 666    1521.016 873.704 389.835  1.00 20.000          H  
ATOM  10253  N   GLN B 667    1512.916 874.058 391.054  1.00 20.000          N  
ATOM  10254  CA  GLN B 667    1511.812 875.029 390.972  1.00 20.000          C  
ATOM  10255  C   GLN B 667    1510.859 874.876 392.131  1.00 20.000          C  
ATOM  10256  O   GLN B 667    1510.336 875.860 392.644  1.00 20.000          O  
ATOM  10257  CB  GLN B 667    1510.965 874.866 389.712  1.00 20.000          C  
ATOM  10258  CG  GLN B 667    1511.610 875.237 388.403  1.00 20.000          C  
ATOM  10259  CD  GLN B 667    1510.650 874.985 387.256  1.00 20.000          C  
ATOM  10260  OE1 GLN B 667    1509.914 873.997 387.267  1.00 20.000          O  
ATOM  10261  NE2 GLN B 667    1510.628 875.882 386.280  1.00 20.000          N  
ATOM  10262  H   GLN B 667    1513.105 873.459 390.250  1.00 20.000          H  
ATOM  10263  HA  GLN B 667    1512.231 876.034 391.000  1.00 20.000          H  
ATOM  10264 1HB  GLN B 667    1510.608 873.854 389.661  1.00 20.000          H  
ATOM  10265 2HB  GLN B 667    1510.080 875.496 389.807  1.00 20.000          H  
ATOM  10266 1HG  GLN B 667    1511.870 876.295 388.417  1.00 20.000          H  
ATOM  10267 2HG  GLN B 667    1512.500 874.630 388.251  1.00 20.000          H  
ATOM  10268 1HE2 GLN B 667    1510.000 875.764 385.507  1.00 20.000          H  
ATOM  10269 2HE2 GLN B 667    1511.231 876.682 386.311  1.00 20.000          H  
ATOM  10270  N   CYS B 668    1510.664 873.651 392.593  1.00 20.000          N  
ATOM  10271  CA  CYS B 668    1509.757 873.405 393.695  1.00 20.000          C  
ATOM  10272  C   CYS B 668    1510.102 874.218 394.949  1.00 20.000          C  
ATOM  10273  O   CYS B 668    1509.205 874.580 395.713  1.00 20.000          O  
ATOM  10274  CB  CYS B 668    1509.792 871.920 394.045  1.00 20.000          C  
ATOM  10275  SG  CYS B 668    1511.411 871.354 394.618  1.00 20.000          S  
ATOM  10276  H   CYS B 668    1511.092 872.858 392.109  1.00 20.000          H  
ATOM  10277  HA  CYS B 668    1508.753 873.669 393.379  1.00 20.000          H  
ATOM  10278 1HB  CYS B 668    1509.055 871.699 394.815  1.00 20.000          H  
ATOM  10279 2HB  CYS B 668    1509.539 871.336 393.166  1.00 20.000          H  
ATOM  10280  HG  CYS B 668    1512.028 871.433 393.436  1.00 20.000          H  
ATOM  10281  N   SER B 669    1511.373 874.592 395.134  1.00 20.000          N  
ATOM  10282  CA  SER B 669    1511.797 875.338 396.314  1.00 20.000          C  
ATOM  10283  C   SER B 669    1511.278 876.776 396.327  1.00 20.000          C  
ATOM  10284  O   SER B 669    1511.334 877.457 397.355  1.00 20.000          O  
ATOM  10285  CB  SER B 669    1513.311 875.348 396.411  1.00 20.000          C  
ATOM  10286  OG  SER B 669    1513.886 876.113 395.383  1.00 20.000          O  
ATOM  10287  H   SER B 669    1512.092 874.344 394.452  1.00 20.000          H  
ATOM  10288  HA  SER B 669    1511.400 874.828 397.191  1.00 20.000          H  
ATOM  10289 1HB  SER B 669    1513.603 875.757 397.375  1.00 20.000          H  
ATOM  10290 2HB  SER B 669    1513.686 874.326 396.357  1.00 20.000          H  
ATOM  10291  HG  SER B 669    1513.873 875.552 394.581  1.00 20.000          H  
ATOM  10292  N   ILE B 670    1510.802 877.247 395.177  1.00 20.000          N  
ATOM  10293  CA  ILE B 670    1510.283 878.592 395.008  1.00 20.000          C  
ATOM  10294  C   ILE B 670    1508.870 878.583 394.430  1.00 20.000          C  
ATOM  10295  O   ILE B 670    1508.454 879.563 393.806  1.00 20.000          O  
ATOM  10296  CB  ILE B 670    1511.227 879.438 394.119  1.00 20.000          C  
ATOM  10297  CG1 ILE B 670    1511.409 878.735 392.737  1.00 20.000          C  
ATOM  10298  CG2 ILE B 670    1512.569 879.636 394.841  1.00 20.000          C  
ATOM  10299  CD1 ILE B 670    1512.089 879.550 391.667  1.00 20.000          C  
ATOM  10300  H   ILE B 670    1510.767 876.620 394.370  1.00 20.000          H  
ATOM  10301  HA  ILE B 670    1510.235 879.065 395.987  1.00 20.000          H  
ATOM  10302  HB  ILE B 670    1510.772 880.409 393.935  1.00 20.000          H  
ATOM  10303 1HG1 ILE B 670    1511.998 877.832 392.892  1.00 20.000          H  
ATOM  10304 2HG1 ILE B 670    1510.428 878.446 392.358  1.00 20.000          H  
ATOM  10305 1HG2 ILE B 670    1513.235 880.244 394.243  1.00 20.000          H  
ATOM  10306 2HG2 ILE B 670    1512.390 880.132 395.793  1.00 20.000          H  
ATOM  10307 3HG2 ILE B 670    1513.034 878.667 395.023  1.00 20.000          H  
ATOM  10308 1HD1 ILE B 670    1512.157 878.953 390.757  1.00 20.000          H  
ATOM  10309 2HD1 ILE B 670    1511.503 880.448 391.472  1.00 20.000          H  
ATOM  10310 3HD1 ILE B 670    1513.087 879.829 391.983  1.00 20.000          H  
ATOM  10311  N   SER B 671    1508.127 877.490 394.631  1.00 20.000          N  
ATOM  10312  CA  SER B 671    1506.793 877.390 394.047  1.00 20.000          C  
ATOM  10313  C   SER B 671    1505.731 876.846 394.977  1.00 20.000          C  
ATOM  10314  O   SER B 671    1505.999 876.041 395.868  1.00 20.000          O  
ATOM  10315  CB  SER B 671    1506.818 876.520 392.817  1.00 20.000          C  
ATOM  10316  OG  SER B 671    1505.515 876.369 392.308  1.00 20.000          O  
ATOM  10317  H   SER B 671    1508.508 876.697 395.161  1.00 20.000          H  
ATOM  10318  HA  SER B 671    1506.483 878.390 393.746  1.00 20.000          H  
ATOM  10319 1HB  SER B 671    1507.464 876.971 392.064  1.00 20.000          H  
ATOM  10320 2HB  SER B 671    1507.234 875.547 393.067  1.00 20.000          H  
ATOM  10321  HG  SER B 671    1505.614 875.860 391.493  1.00 20.000          H  
ATOM  10322  N   ASN B 672    1504.498 877.304 394.762  1.00 20.000          N  
ATOM  10323  CA  ASN B 672    1503.344 876.856 395.523  1.00 20.000          C  
ATOM  10324  C   ASN B 672    1502.610 875.700 394.857  1.00 20.000          C  
ATOM  10325  O   ASN B 672    1501.518 875.318 395.290  1.00 20.000          O  
ATOM  10326  CB  ASN B 672    1502.400 878.016 395.715  1.00 20.000          C  
ATOM  10327  CG  ASN B 672    1501.908 878.492 394.391  1.00 20.000          C  
ATOM  10328  OD1 ASN B 672    1502.656 878.390 393.401  1.00 20.000          O  
ATOM  10329  ND2 ASN B 672    1500.703 878.992 394.333  1.00 20.000          N  
ATOM  10330  H   ASN B 672    1504.342 877.971 394.007  1.00 20.000          H  
ATOM  10331  HA  ASN B 672    1503.687 876.507 396.498  1.00 20.000          H  
ATOM  10332 1HB  ASN B 672    1501.551 877.709 396.327  1.00 20.000          H  
ATOM  10333 2HB  ASN B 672    1502.908 878.831 396.228  1.00 20.000          H  
ATOM  10334 1HD2 ASN B 672    1500.337 879.317 393.462  1.00 20.000          H  
ATOM  10335 2HD2 ASN B 672    1500.145 879.043 395.162  1.00 20.000          H  
ATOM  10336  N   ILE B 673    1503.212 875.130 393.824  1.00 20.000          N  
ATOM  10337  CA  ILE B 673    1502.605 873.999 393.158  1.00 20.000          C  
ATOM  10338  C   ILE B 673    1503.285 872.743 393.686  1.00 20.000          C  
ATOM  10339  O   ILE B 673    1504.415 872.413 393.323  1.00 20.000          O  
ATOM  10340  CB  ILE B 673    1502.740 874.131 391.625  1.00 20.000          C  
ATOM  10341  CG1 ILE B 673    1502.176 875.527 391.133  1.00 20.000          C  
ATOM  10342  CG2 ILE B 673    1502.049 872.977 390.914  1.00 20.000          C  
ATOM  10343  CD1 ILE B 673    1500.711 875.845 391.476  1.00 20.000          C  
ATOM  10344  H   ILE B 673    1504.101 875.510 393.506  1.00 20.000          H  
ATOM  10345  HA  ILE B 673    1501.551 873.945 393.418  1.00 20.000          H  
ATOM  10346  HB  ILE B 673    1503.792 874.120 391.367  1.00 20.000          H  
ATOM  10347 1HG1 ILE B 673    1502.794 876.314 391.565  1.00 20.000          H  
ATOM  10348 2HG1 ILE B 673    1502.279 875.566 390.049  1.00 20.000          H  
ATOM  10349 1HG2 ILE B 673    1502.182 873.109 389.855  1.00 20.000          H  
ATOM  10350 2HG2 ILE B 673    1502.487 872.029 391.222  1.00 20.000          H  
ATOM  10351 3HG2 ILE B 673    1500.987 872.968 391.146  1.00 20.000          H  
ATOM  10352 1HD1 ILE B 673    1500.462 876.829 391.082  1.00 20.000          H  
ATOM  10353 2HD1 ILE B 673    1500.049 875.107 391.041  1.00 20.000          H  
ATOM  10354 3HD1 ILE B 673    1500.578 875.857 392.557  1.00 20.000          H  
ATOM  10355  N   GLU B 674    1502.555 872.001 394.507  1.00 20.000          N  
ATOM  10356  CA  GLU B 674    1503.089 870.842 395.223  1.00 20.000          C  
ATOM  10357  C   GLU B 674    1503.609 869.739 394.316  1.00 20.000          C  
ATOM  10358  O   GLU B 674    1504.586 869.061 394.638  1.00 20.000          O  
ATOM  10359  CB  GLU B 674    1502.010 870.258 396.134  1.00 20.000          C  
ATOM  10360  CG  GLU B 674    1501.644 871.137 397.325  1.00 20.000          C  
ATOM  10361  CD  GLU B 674    1500.532 870.555 398.158  1.00 20.000          C  
ATOM  10362  OE1 GLU B 674    1499.969 869.569 397.748  1.00 20.000          O  
ATOM  10363  OE2 GLU B 674    1500.246 871.098 399.198  1.00 20.000          O  
ATOM  10364  H   GLU B 674    1501.613 872.311 394.711  1.00 20.000          H  
ATOM  10365  HA  GLU B 674    1503.917 871.185 395.845  1.00 20.000          H  
ATOM  10366 1HB  GLU B 674    1501.105 870.081 395.553  1.00 20.000          H  
ATOM  10367 2HB  GLU B 674    1502.344 869.293 396.518  1.00 20.000          H  
ATOM  10368 1HG  GLU B 674    1502.526 871.260 397.952  1.00 20.000          H  
ATOM  10369 2HG  GLU B 674    1501.349 872.123 396.965  1.00 20.000          H  
ATOM  10370  N   THR B 675    1502.968 869.567 393.176  1.00 20.000          N  
ATOM  10371  CA  THR B 675    1503.313 868.513 392.251  1.00 20.000          C  
ATOM  10372  C   THR B 675    1504.293 868.942 391.178  1.00 20.000          C  
ATOM  10373  O   THR B 675    1504.626 868.145 390.313  1.00 20.000          O  
ATOM  10374  CB  THR B 675    1502.050 867.947 391.582  1.00 20.000          C  
ATOM  10375  OG1 THR B 675    1501.369 868.999 390.873  1.00 20.000          O  
ATOM  10376  CG2 THR B 675    1501.131 867.365 392.639  1.00 20.000          C  
ATOM  10377  H   THR B 675    1502.175 870.153 392.948  1.00 20.000          H  
ATOM  10378  HA  THR B 675    1503.777 867.704 392.819  1.00 20.000          H  
ATOM  10379  HB  THR B 675    1502.334 867.160 390.877  1.00 20.000          H  
ATOM  10380  HG1 THR B 675    1500.680 868.610 390.323  1.00 20.000          H  
ATOM  10381 1HG2 THR B 675    1500.241 866.959 392.161  1.00 20.000          H  
ATOM  10382 2HG2 THR B 675    1501.656 866.565 393.167  1.00 20.000          H  
ATOM  10383 3HG2 THR B 675    1500.841 868.137 393.348  1.00 20.000          H  
ATOM  10384  N   VAL B 676    1504.840 870.164 391.223  1.00 20.000          N  
ATOM  10385  CA  VAL B 676    1505.757 870.519 390.137  1.00 20.000          C  
ATOM  10386  C   VAL B 676    1506.931 869.568 390.090  1.00 20.000          C  
ATOM  10387  O   VAL B 676    1507.377 869.191 389.011  1.00 20.000          O  
ATOM  10388  CB  VAL B 676    1506.261 871.992 390.238  1.00 20.000          C  
ATOM  10389  CG1 VAL B 676    1507.199 872.219 391.422  1.00 20.000          C  
ATOM  10390  CG2 VAL B 676    1507.019 872.366 388.950  1.00 20.000          C  
ATOM  10391  H   VAL B 676    1504.611 870.818 391.981  1.00 20.000          H  
ATOM  10392  HA  VAL B 676    1505.229 870.409 389.202  1.00 20.000          H  
ATOM  10393  HB  VAL B 676    1505.398 872.636 390.378  1.00 20.000          H  
ATOM  10394 1HG1 VAL B 676    1507.487 873.268 391.433  1.00 20.000          H  
ATOM  10395 2HG1 VAL B 676    1506.694 871.973 392.356  1.00 20.000          H  
ATOM  10396 3HG1 VAL B 676    1508.095 871.616 391.318  1.00 20.000          H  
ATOM  10397 1HG2 VAL B 676    1507.352 873.401 389.004  1.00 20.000          H  
ATOM  10398 2HG2 VAL B 676    1507.880 871.732 388.834  1.00 20.000          H  
ATOM  10399 3HG2 VAL B 676    1506.383 872.244 388.095  1.00 20.000          H  
ATOM  10400  N   ILE B 677    1507.375 869.113 391.252  1.00 20.000          N  
ATOM  10401  CA  ILE B 677    1508.486 868.198 391.408  1.00 20.000          C  
ATOM  10402  C   ILE B 677    1508.281 866.856 390.694  1.00 20.000          C  
ATOM  10403  O   ILE B 677    1509.237 866.112 390.496  1.00 20.000          O  
ATOM  10404  CB  ILE B 677    1508.779 867.986 392.907  1.00 20.000          C  
ATOM  10405  CG1 ILE B 677    1510.185 867.356 393.067  1.00 20.000          C  
ATOM  10406  CG2 ILE B 677    1507.665 867.135 393.554  1.00 20.000          C  
ATOM  10407  CD1 ILE B 677    1510.763 867.398 394.464  1.00 20.000          C  
ATOM  10408  H   ILE B 677    1506.929 869.462 392.090  1.00 20.000          H  
ATOM  10409  HA  ILE B 677    1509.364 868.672 390.973  1.00 20.000          H  
ATOM  10410  HB  ILE B 677    1508.808 868.955 393.398  1.00 20.000          H  
ATOM  10411 1HG1 ILE B 677    1510.147 866.314 392.763  1.00 20.000          H  
ATOM  10412 2HG1 ILE B 677    1510.856 867.878 392.404  1.00 20.000          H  
ATOM  10413 1HG2 ILE B 677    1507.859 867.013 394.615  1.00 20.000          H  
ATOM  10414 2HG2 ILE B 677    1506.701 867.634 393.428  1.00 20.000          H  
ATOM  10415 3HG2 ILE B 677    1507.620 866.150 393.093  1.00 20.000          H  
ATOM  10416 1HD1 ILE B 677    1511.753 866.941 394.454  1.00 20.000          H  
ATOM  10417 2HD1 ILE B 677    1510.846 868.428 394.792  1.00 20.000          H  
ATOM  10418 3HD1 ILE B 677    1510.127 866.852 395.153  1.00 20.000          H  
ATOM  10419  N   GLU B 678    1507.040 866.500 390.375  1.00 20.000          N  
ATOM  10420  CA  GLU B 678    1506.752 865.237 389.712  1.00 20.000          C  
ATOM  10421  C   GLU B 678    1506.991 865.329 388.199  1.00 20.000          C  
ATOM  10422  O   GLU B 678    1507.118 864.317 387.497  1.00 20.000          O  
ATOM  10423  CB  GLU B 678    1505.295 864.843 389.985  1.00 20.000          C  
ATOM  10424  CG  GLU B 678    1504.987 864.577 391.468  1.00 20.000          C  
ATOM  10425  CD  GLU B 678    1503.541 864.220 391.745  1.00 20.000          C  
ATOM  10426  OE1 GLU B 678    1502.787 864.088 390.813  1.00 20.000          O  
ATOM  10427  OE2 GLU B 678    1503.194 864.099 392.898  1.00 20.000          O  
ATOM  10428  H   GLU B 678    1506.262 867.143 390.543  1.00 20.000          H  
ATOM  10429  HA  GLU B 678    1507.410 864.473 390.122  1.00 20.000          H  
ATOM  10430 1HB  GLU B 678    1504.633 865.638 389.637  1.00 20.000          H  
ATOM  10431 2HB  GLU B 678    1505.048 863.944 389.420  1.00 20.000          H  
ATOM  10432 1HG  GLU B 678    1505.625 863.769 391.820  1.00 20.000          H  
ATOM  10433 2HG  GLU B 678    1505.240 865.474 392.034  1.00 20.000          H  
ATOM  10434  N   PHE B 679    1507.072 866.542 387.674  1.00 20.000          N  
ATOM  10435  CA  PHE B 679    1507.179 866.719 386.239  1.00 20.000          C  
ATOM  10436  C   PHE B 679    1508.611 866.714 385.760  1.00 20.000          C  
ATOM  10437  O   PHE B 679    1509.205 867.737 385.431  1.00 20.000          O  
ATOM  10438  CB  PHE B 679    1506.379 867.942 385.821  1.00 20.000          C  
ATOM  10439  CG  PHE B 679    1504.923 867.628 386.002  1.00 20.000          C  
ATOM  10440  CD1 PHE B 679    1504.296 867.880 387.189  1.00 20.000          C  
ATOM  10441  CD2 PHE B 679    1504.198 867.031 384.991  1.00 20.000          C  
ATOM  10442  CE1 PHE B 679    1502.982 867.546 387.382  1.00 20.000          C  
ATOM  10443  CE2 PHE B 679    1502.876 866.701 385.167  1.00 20.000          C  
ATOM  10444  CZ  PHE B 679    1502.264 866.955 386.366  1.00 20.000          C  
ATOM  10445  H   PHE B 679    1507.060 867.375 388.269  1.00 20.000          H  
ATOM  10446  HA  PHE B 679    1506.686 865.868 385.768  1.00 20.000          H  
ATOM  10447 1HB  PHE B 679    1506.637 868.799 386.451  1.00 20.000          H  
ATOM  10448 2HB  PHE B 679    1506.573 868.194 384.781  1.00 20.000          H  
ATOM  10449  HD1 PHE B 679    1504.857 868.342 387.987  1.00 20.000          H  
ATOM  10450  HD2 PHE B 679    1504.691 866.813 384.049  1.00 20.000          H  
ATOM  10451  HE1 PHE B 679    1502.516 867.757 388.343  1.00 20.000          H  
ATOM  10452  HE2 PHE B 679    1502.320 866.235 384.362  1.00 20.000          H  
ATOM  10453  HZ  PHE B 679    1501.220 866.692 386.516  1.00 20.000          H  
ATOM  10454  N   GLN B 680    1509.128 865.500 385.651  1.00 20.000          N  
ATOM  10455  CA  GLN B 680    1510.525 865.232 385.315  1.00 20.000          C  
ATOM  10456  C   GLN B 680    1510.775 865.228 383.801  1.00 20.000          C  
ATOM  10457  O   GLN B 680    1511.884 864.931 383.351  1.00 20.000          O  
ATOM  10458  CB  GLN B 680    1510.942 863.864 385.869  1.00 20.000          C  
ATOM  10459  CG  GLN B 680    1510.857 863.693 387.392  1.00 20.000          C  
ATOM  10460  CD  GLN B 680    1511.802 864.576 388.198  1.00 20.000          C  
ATOM  10461  OE1 GLN B 680    1513.013 864.680 387.939  1.00 20.000          O  
ATOM  10462  NE2 GLN B 680    1511.267 865.205 389.212  1.00 20.000          N  
ATOM  10463  H   GLN B 680    1508.504 864.742 385.952  1.00 20.000          H  
ATOM  10464  HA  GLN B 680    1511.143 866.010 385.765  1.00 20.000          H  
ATOM  10465 1HB  GLN B 680    1510.317 863.095 385.419  1.00 20.000          H  
ATOM  10466 2HB  GLN B 680    1511.970 863.655 385.574  1.00 20.000          H  
ATOM  10467 1HG  GLN B 680    1509.840 863.932 387.710  1.00 20.000          H  
ATOM  10468 2HG  GLN B 680    1511.079 862.655 387.636  1.00 20.000          H  
ATOM  10469 1HE2 GLN B 680    1511.823 865.790 389.804  1.00 20.000          H  
ATOM  10470 2HE2 GLN B 680    1510.287 865.139 389.449  1.00 20.000          H  
ATOM  10471  N   GLN B 681    1509.733 865.535 383.032  1.00 20.000          N  
ATOM  10472  CA  GLN B 681    1509.771 865.555 381.581  1.00 20.000          C  
ATOM  10473  C   GLN B 681    1510.366 866.844 381.045  1.00 20.000          C  
ATOM  10474  O   GLN B 681    1510.305 867.893 381.684  1.00 20.000          O  
ATOM  10475  CB  GLN B 681    1508.359 865.412 381.021  1.00 20.000          C  
ATOM  10476  CG  GLN B 681    1507.660 864.132 381.386  1.00 20.000          C  
ATOM  10477  CD  GLN B 681    1508.345 862.943 380.809  1.00 20.000          C  
ATOM  10478  OE1 GLN B 681    1508.624 862.920 379.611  1.00 20.000          O  
ATOM  10479  NE2 GLN B 681    1508.632 861.952 381.633  1.00 20.000          N  
ATOM  10480  H   GLN B 681    1508.867 865.768 383.495  1.00 20.000          H  
ATOM  10481  HA  GLN B 681    1510.388 864.726 381.233  1.00 20.000          H  
ATOM  10482 1HB  GLN B 681    1507.748 866.235 381.377  1.00 20.000          H  
ATOM  10483 2HB  GLN B 681    1508.394 865.479 379.934  1.00 20.000          H  
ATOM  10484 1HG  GLN B 681    1507.640 864.029 382.470  1.00 20.000          H  
ATOM  10485 2HG  GLN B 681    1506.646 864.173 380.996  1.00 20.000          H  
ATOM  10486 1HE2 GLN B 681    1509.095 861.132 381.288  1.00 20.000          H  
ATOM  10487 2HE2 GLN B 681    1508.390 862.016 382.600  1.00 20.000          H  
ATOM  10488  N   LYS B 682    1510.937 866.760 379.853  1.00 20.000          N  
ATOM  10489  CA  LYS B 682    1511.502 867.918 379.174  1.00 20.000          C  
ATOM  10490  C   LYS B 682    1510.629 868.302 377.999  1.00 20.000          C  
ATOM  10491  O   LYS B 682    1509.904 867.473 377.468  1.00 20.000          O  
ATOM  10492  CB  LYS B 682    1512.930 867.612 378.722  1.00 20.000          C  
ATOM  10493  CG  LYS B 682    1513.883 867.176 379.854  1.00 20.000          C  
ATOM  10494  CD  LYS B 682    1514.124 868.301 380.883  1.00 20.000          C  
ATOM  10495  CE  LYS B 682    1515.180 867.916 381.910  1.00 20.000          C  
ATOM  10496  NZ  LYS B 682    1514.685 866.873 382.857  1.00 20.000          N  
ATOM  10497  H   LYS B 682    1510.959 865.862 379.386  1.00 20.000          H  
ATOM  10498  HA  LYS B 682    1511.512 868.764 379.860  1.00 20.000          H  
ATOM  10499 1HB  LYS B 682    1512.905 866.809 377.984  1.00 20.000          H  
ATOM  10500 2HB  LYS B 682    1513.356 868.481 378.235  1.00 20.000          H  
ATOM  10501 1HG  LYS B 682    1513.450 866.315 380.364  1.00 20.000          H  
ATOM  10502 2HG  LYS B 682    1514.839 866.876 379.422  1.00 20.000          H  
ATOM  10503 1HD  LYS B 682    1514.445 869.214 380.378  1.00 20.000          H  
ATOM  10504 2HD  LYS B 682    1513.200 868.512 381.425  1.00 20.000          H  
ATOM  10505 1HE  LYS B 682    1516.055 867.534 381.387  1.00 20.000          H  
ATOM  10506 2HE  LYS B 682    1515.465 868.801 382.480  1.00 20.000          H  
ATOM  10507 1HZ  LYS B 682    1515.410 866.640 383.522  1.00 20.000          H  
ATOM  10508 2HZ  LYS B 682    1513.877 867.240 383.351  1.00 20.000          H  
ATOM  10509 3HZ  LYS B 682    1514.426 866.039 382.343  1.00 20.000          H  
ATOM  10510  N   ASN B 683    1510.778 869.525 377.501  1.00 20.000          N  
ATOM  10511  CA  ASN B 683    1509.963 870.005 376.381  1.00 20.000          C  
ATOM  10512  C   ASN B 683    1510.155 869.214 375.076  1.00 20.000          C  
ATOM  10513  O   ASN B 683    1509.402 869.387 374.112  1.00 20.000          O  
ATOM  10514  CB  ASN B 683    1510.150 871.488 376.162  1.00 20.000          C  
ATOM  10515  CG  ASN B 683    1509.511 872.313 377.253  1.00 20.000          C  
ATOM  10516  OD1 ASN B 683    1508.703 871.830 378.055  1.00 20.000          O  
ATOM  10517  ND2 ASN B 683    1509.845 873.572 377.283  1.00 20.000          N  
ATOM  10518  H   ASN B 683    1511.413 870.160 377.960  1.00 20.000          H  
ATOM  10519  HA  ASN B 683    1508.934 869.898 376.670  1.00 20.000          H  
ATOM  10520 1HB  ASN B 683    1511.189 871.729 376.126  1.00 20.000          H  
ATOM  10521 2HB  ASN B 683    1509.708 871.771 375.211  1.00 20.000          H  
ATOM  10522 1HD2 ASN B 683    1509.450 874.178 377.974  1.00 20.000          H  
ATOM  10523 2HD2 ASN B 683    1510.484 873.940 376.607  1.00 20.000          H  
ATOM  10524  N   ASN B 684    1511.182 868.379 375.030  1.00 20.000          N  
ATOM  10525  CA  ASN B 684    1511.460 867.523 373.894  1.00 20.000          C  
ATOM  10526  C   ASN B 684    1510.666 866.222 374.046  1.00 20.000          C  
ATOM  10527  O   ASN B 684    1511.053 865.356 374.828  1.00 20.000          O  
ATOM  10528  CB  ASN B 684    1512.942 867.207 373.793  1.00 20.000          C  
ATOM  10529  CG  ASN B 684    1513.275 866.398 372.565  1.00 20.000          C  
ATOM  10530  OD1 ASN B 684    1512.443 866.298 371.652  1.00 20.000          O  
ATOM  10531  ND2 ASN B 684    1514.455 865.819 372.535  1.00 20.000          N  
ATOM  10532  H   ASN B 684    1511.755 868.302 375.854  1.00 20.000          H  
ATOM  10533  HA  ASN B 684    1511.128 868.019 372.980  1.00 20.000          H  
ATOM  10534 1HB  ASN B 684    1513.508 868.121 373.780  1.00 20.000          H  
ATOM  10535 2HB  ASN B 684    1513.249 866.648 374.676  1.00 20.000          H  
ATOM  10536 1HD2 ASN B 684    1514.725 865.255 371.753  1.00 20.000          H  
ATOM  10537 2HD2 ASN B 684    1515.083 865.928 373.305  1.00 20.000          H  
ATOM  10538  N   ARG B 685    1509.572 866.093 373.284  1.00 20.000          N  
ATOM  10539  CA  ARG B 685    1508.636 864.955 373.338  1.00 20.000          C  
ATOM  10540  C   ARG B 685    1507.860 864.805 374.663  1.00 20.000          C  
ATOM  10541  O   ARG B 685    1507.831 863.725 375.249  1.00 20.000          O  
ATOM  10542  CB  ARG B 685    1509.368 863.642 373.068  1.00 20.000          C  
ATOM  10543  CG  ARG B 685    1510.077 863.570 371.728  1.00 20.000          C  
ATOM  10544  CD  ARG B 685    1510.704 862.254 371.508  1.00 20.000          C  
ATOM  10545  NE  ARG B 685    1511.456 862.218 370.253  1.00 20.000          N  
ATOM  10546  CZ  ARG B 685    1512.141 861.151 369.783  1.00 20.000          C  
ATOM  10547  NH1 ARG B 685    1512.160 860.019 370.459  1.00 20.000          N  
ATOM  10548  NH2 ARG B 685    1512.796 861.247 368.636  1.00 20.000          N  
ATOM  10549  H   ARG B 685    1509.369 866.853 372.650  1.00 20.000          H  
ATOM  10550  HA  ARG B 685    1507.905 865.096 372.542  1.00 20.000          H  
ATOM  10551 1HB  ARG B 685    1510.087 863.420 373.846  1.00 20.000          H  
ATOM  10552 2HB  ARG B 685    1508.641 862.831 373.077  1.00 20.000          H  
ATOM  10553 1HG  ARG B 685    1509.369 863.755 370.924  1.00 20.000          H  
ATOM  10554 2HG  ARG B 685    1510.860 864.314 371.699  1.00 20.000          H  
ATOM  10555 1HD  ARG B 685    1511.391 862.046 372.330  1.00 20.000          H  
ATOM  10556 2HD  ARG B 685    1509.929 861.491 371.471  1.00 20.000          H  
ATOM  10557  HE  ARG B 685    1511.485 863.072 369.706  1.00 20.000          H  
ATOM  10558 1HH1 ARG B 685    1511.664 859.940 371.334  1.00 20.000          H  
ATOM  10559 2HH1 ARG B 685    1512.674 859.225 370.103  1.00 20.000          H  
ATOM  10560 1HH2 ARG B 685    1512.782 862.115 368.115  1.00 20.000          H  
ATOM  10561 2HH2 ARG B 685    1513.310 860.456 368.278  1.00 20.000          H  
ATOM  10562  N   LEU B 686    1507.192 865.876 375.090  1.00 20.000          N  
ATOM  10563  CA  LEU B 686    1506.383 865.894 376.318  1.00 20.000          C  
ATOM  10564  C   LEU B 686    1505.190 864.960 376.335  1.00 20.000          C  
ATOM  10565  O   LEU B 686    1504.577 864.668 375.300  1.00 20.000          O  
ATOM  10566  CB  LEU B 686    1505.771 867.283 376.563  1.00 20.000          C  
ATOM  10567  CG  LEU B 686    1506.658 868.398 376.917  1.00 20.000          C  
ATOM  10568  CD1 LEU B 686    1505.873 869.702 376.847  1.00 20.000          C  
ATOM  10569  CD2 LEU B 686    1507.151 868.231 378.345  1.00 20.000          C  
ATOM  10570  H   LEU B 686    1507.267 866.720 374.545  1.00 20.000          H  
ATOM  10571  HA  LEU B 686    1507.034 865.614 377.144  1.00 20.000          H  
ATOM  10572 1HB  LEU B 686    1505.281 867.580 375.667  1.00 20.000          H  
ATOM  10573 2HB  LEU B 686    1505.014 867.191 377.346  1.00 20.000          H  
ATOM  10574  HG  LEU B 686    1507.480 868.416 376.226  1.00 20.000          H  
ATOM  10575 1HD1 LEU B 686    1506.523 870.535 377.112  1.00 20.000          H  
ATOM  10576 2HD1 LEU B 686    1505.495 869.849 375.835  1.00 20.000          H  
ATOM  10577 3HD1 LEU B 686    1505.040 869.659 377.546  1.00 20.000          H  
ATOM  10578 1HD2 LEU B 686    1507.795 869.066 378.619  1.00 20.000          H  
ATOM  10579 2HD2 LEU B 686    1506.308 868.218 378.972  1.00 20.000          H  
ATOM  10580 3HD2 LEU B 686    1507.698 867.311 378.459  1.00 20.000          H  
ATOM  10581  N   LEU B 687    1504.855 864.522 377.545  1.00 20.000          N  
ATOM  10582  CA  LEU B 687    1503.659 863.735 377.810  1.00 20.000          C  
ATOM  10583  C   LEU B 687    1502.492 864.711 377.884  1.00 20.000          C  
ATOM  10584  O   LEU B 687    1502.654 865.837 378.376  1.00 20.000          O  
ATOM  10585  CB  LEU B 687    1503.796 862.995 379.147  1.00 20.000          C  
ATOM  10586  CG  LEU B 687    1504.956 861.986 379.286  1.00 20.000          C  
ATOM  10587  CD1 LEU B 687    1504.973 861.462 380.720  1.00 20.000          C  
ATOM  10588  CD2 LEU B 687    1504.793 860.838 378.301  1.00 20.000          C  
ATOM  10589  H   LEU B 687    1505.468 864.760 378.315  1.00 20.000          H  
ATOM  10590  HA  LEU B 687    1503.478 863.041 376.988  1.00 20.000          H  
ATOM  10591 1HB  LEU B 687    1503.926 863.735 379.928  1.00 20.000          H  
ATOM  10592 2HB  LEU B 687    1502.867 862.457 379.334  1.00 20.000          H  
ATOM  10593  HG  LEU B 687    1505.903 862.488 379.090  1.00 20.000          H  
ATOM  10594 1HD1 LEU B 687    1505.799 860.760 380.837  1.00 20.000          H  
ATOM  10595 2HD1 LEU B 687    1505.102 862.289 381.415  1.00 20.000          H  
ATOM  10596 3HD1 LEU B 687    1504.035 860.952 380.938  1.00 20.000          H  
ATOM  10597 1HD2 LEU B 687    1505.623 860.141 378.425  1.00 20.000          H  
ATOM  10598 2HD2 LEU B 687    1503.852 860.319 378.489  1.00 20.000          H  
ATOM  10599 3HD2 LEU B 687    1504.801 861.217 377.281  1.00 20.000          H  
ATOM  10600  N   GLU B 688    1501.292 864.270 377.513  1.00 20.000          N  
ATOM  10601  CA  GLU B 688    1500.122 865.154 377.544  1.00 20.000          C  
ATOM  10602  C   GLU B 688    1499.849 865.750 378.924  1.00 20.000          C  
ATOM  10603  O   GLU B 688    1499.445 866.913 379.025  1.00 20.000          O  
ATOM  10604  CB  GLU B 688    1498.889 864.387 377.061  1.00 20.000          C  
ATOM  10605  CG  GLU B 688    1498.950 863.970 375.585  1.00 20.000          C  
ATOM  10606  CD  GLU B 688    1499.736 862.697 375.357  1.00 20.000          C  
ATOM  10607  OE1 GLU B 688    1500.243 862.151 376.322  1.00 20.000          O  
ATOM  10608  OE2 GLU B 688    1499.843 862.280 374.235  1.00 20.000          O  
ATOM  10609  H   GLU B 688    1501.185 863.320 377.140  1.00 20.000          H  
ATOM  10610  HA  GLU B 688    1500.305 865.977 376.855  1.00 20.000          H  
ATOM  10611 1HB  GLU B 688    1498.755 863.490 377.665  1.00 20.000          H  
ATOM  10612 2HB  GLU B 688    1498.001 865.006 377.198  1.00 20.000          H  
ATOM  10613 1HG  GLU B 688    1497.935 863.828 375.217  1.00 20.000          H  
ATOM  10614 2HG  GLU B 688    1499.406 864.778 375.013  1.00 20.000          H  
ATOM  10615  N   ILE B 689    1500.113 864.974 379.974  1.00 20.000          N  
ATOM  10616  CA  ILE B 689    1499.909 865.429 381.341  1.00 20.000          C  
ATOM  10617  C   ILE B 689    1500.834 866.589 381.714  1.00 20.000          C  
ATOM  10618  O   ILE B 689    1500.477 867.413 382.562  1.00 20.000          O  
ATOM  10619  CB  ILE B 689    1500.078 864.250 382.342  1.00 20.000          C  
ATOM  10620  CG1 ILE B 689    1499.559 864.632 383.780  1.00 20.000          C  
ATOM  10621  CG2 ILE B 689    1501.554 863.762 382.409  1.00 20.000          C  
ATOM  10622  CD1 ILE B 689    1498.058 864.907 383.885  1.00 20.000          C  
ATOM  10623  H   ILE B 689    1500.418 864.029 379.797  1.00 20.000          H  
ATOM  10624  HA  ILE B 689    1498.887 865.790 381.403  1.00 20.000          H  
ATOM  10625  HB  ILE B 689    1499.461 863.422 381.994  1.00 20.000          H  
ATOM  10626 1HG1 ILE B 689    1499.793 863.808 384.450  1.00 20.000          H  
ATOM  10627 2HG1 ILE B 689    1500.079 865.516 384.132  1.00 20.000          H  
ATOM  10628 1HG2 ILE B 689    1501.619 862.911 383.087  1.00 20.000          H  
ATOM  10629 2HG2 ILE B 689    1501.881 863.457 381.425  1.00 20.000          H  
ATOM  10630 3HG2 ILE B 689    1502.205 864.543 382.777  1.00 20.000          H  
ATOM  10631 1HD1 ILE B 689    1497.810 865.138 384.919  1.00 20.000          H  
ATOM  10632 2HD1 ILE B 689    1497.766 865.755 383.262  1.00 20.000          H  
ATOM  10633 3HD1 ILE B 689    1497.503 864.026 383.571  1.00 20.000          H  
ATOM  10634  N   THR B 690    1502.047 866.616 381.143  1.00 20.000          N  
ATOM  10635  CA  THR B 690    1502.999 867.662 381.444  1.00 20.000          C  
ATOM  10636  C   THR B 690    1502.517 868.921 380.766  1.00 20.000          C  
ATOM  10637  O   THR B 690    1502.614 870.008 381.329  1.00 20.000          O  
ATOM  10638  CB  THR B 690    1504.422 867.298 381.027  1.00 20.000          C  
ATOM  10639  OG1 THR B 690    1504.814 866.093 381.689  1.00 20.000          O  
ATOM  10640  CG2 THR B 690    1505.378 868.428 381.488  1.00 20.000          C  
ATOM  10641  H   THR B 690    1502.299 865.941 380.427  1.00 20.000          H  
ATOM  10642  HA  THR B 690    1503.001 867.843 382.512  1.00 20.000          H  
ATOM  10643  HB  THR B 690    1504.471 867.151 379.948  1.00 20.000          H  
ATOM  10644  HG1 THR B 690    1504.174 865.410 381.492  1.00 20.000          H  
ATOM  10645 1HG2 THR B 690    1506.402 868.179 381.234  1.00 20.000          H  
ATOM  10646 2HG2 THR B 690    1505.108 869.367 381.005  1.00 20.000          H  
ATOM  10647 3HG2 THR B 690    1505.304 868.551 382.563  1.00 20.000          H  
ATOM  10648  N   ARG B 691    1502.017 868.792 379.537  1.00 20.000          N  
ATOM  10649  CA  ARG B 691    1501.515 869.976 378.854  1.00 20.000          C  
ATOM  10650  C   ARG B 691    1500.356 870.602 379.648  1.00 20.000          C  
ATOM  10651  O   ARG B 691    1500.322 871.826 379.835  1.00 20.000          O  
ATOM  10652  CB  ARG B 691    1501.049 869.634 377.448  1.00 20.000          C  
ATOM  10653  CG  ARG B 691    1502.146 869.305 376.465  1.00 20.000          C  
ATOM  10654  CD  ARG B 691    1501.595 869.056 375.101  1.00 20.000          C  
ATOM  10655  NE  ARG B 691    1502.645 868.722 374.147  1.00 20.000          N  
ATOM  10656  CZ  ARG B 691    1503.146 867.487 373.960  1.00 20.000          C  
ATOM  10657  NH1 ARG B 691    1502.698 866.496 374.685  1.00 20.000          N  
ATOM  10658  NH2 ARG B 691    1504.103 867.287 373.063  1.00 20.000          N  
ATOM  10659  H   ARG B 691    1502.025 867.866 379.095  1.00 20.000          H  
ATOM  10660  HA  ARG B 691    1502.322 870.705 378.783  1.00 20.000          H  
ATOM  10661 1HB  ARG B 691    1500.378 868.779 377.490  1.00 20.000          H  
ATOM  10662 2HB  ARG B 691    1500.490 870.461 377.043  1.00 20.000          H  
ATOM  10663 1HG  ARG B 691    1502.835 870.142 376.404  1.00 20.000          H  
ATOM  10664 2HG  ARG B 691    1502.679 868.416 376.807  1.00 20.000          H  
ATOM  10665 1HD  ARG B 691    1500.865 868.249 375.126  1.00 20.000          H  
ATOM  10666 2HD  ARG B 691    1501.105 869.966 374.752  1.00 20.000          H  
ATOM  10667  HE  ARG B 691    1503.015 869.473 373.577  1.00 20.000          H  
ATOM  10668 1HH1 ARG B 691    1501.977 866.676 375.357  1.00 20.000          H  
ATOM  10669 2HH1 ARG B 691    1503.123 865.561 374.602  1.00 20.000          H  
ATOM  10670 1HH2 ARG B 691    1504.445 868.062 372.510  1.00 20.000          H  
ATOM  10671 2HH2 ARG B 691    1504.485 866.356 372.922  1.00 20.000          H  
ATOM  10672  N   GLU B 692    1499.429 869.762 380.154  1.00 20.000          N  
ATOM  10673  CA  GLU B 692    1498.310 870.289 380.932  1.00 20.000          C  
ATOM  10674  C   GLU B 692    1498.817 870.986 382.190  1.00 20.000          C  
ATOM  10675  O   GLU B 692    1498.331 872.056 382.553  1.00 20.000          O  
ATOM  10676  CB  GLU B 692    1497.349 869.175 381.345  1.00 20.000          C  
ATOM  10677  CG  GLU B 692    1496.551 868.547 380.225  1.00 20.000          C  
ATOM  10678  CD  GLU B 692    1495.678 867.419 380.721  1.00 20.000          C  
ATOM  10679  OE1 GLU B 692    1495.733 867.140 381.894  1.00 20.000          O  
ATOM  10680  OE2 GLU B 692    1494.970 866.840 379.935  1.00 20.000          O  
ATOM  10681  H   GLU B 692    1499.486 868.759 379.943  1.00 20.000          H  
ATOM  10682  HA  GLU B 692    1497.779 871.012 380.319  1.00 20.000          H  
ATOM  10683 1HB  GLU B 692    1497.917 868.379 381.832  1.00 20.000          H  
ATOM  10684 2HB  GLU B 692    1496.644 869.562 382.072  1.00 20.000          H  
ATOM  10685 1HG  GLU B 692    1495.923 869.312 379.766  1.00 20.000          H  
ATOM  10686 2HG  GLU B 692    1497.234 868.172 379.466  1.00 20.000          H  
ATOM  10687  N   PHE B 693    1499.820 870.383 382.828  1.00 20.000          N  
ATOM  10688  CA  PHE B 693    1500.466 870.924 384.008  1.00 20.000          C  
ATOM  10689  C   PHE B 693    1501.098 872.288 383.759  1.00 20.000          C  
ATOM  10690  O   PHE B 693    1500.916 873.222 384.535  1.00 20.000          O  
ATOM  10691  CB  PHE B 693    1501.536 869.975 384.513  1.00 20.000          C  
ATOM  10692  CG  PHE B 693    1502.246 870.539 385.613  1.00 20.000          C  
ATOM  10693  CD1 PHE B 693    1501.733 870.454 386.862  1.00 20.000          C  
ATOM  10694  CD2 PHE B 693    1503.426 871.212 385.407  1.00 20.000          C  
ATOM  10695  CE1 PHE B 693    1502.363 871.031 387.902  1.00 20.000          C  
ATOM  10696  CE2 PHE B 693    1504.052 871.802 386.437  1.00 20.000          C  
ATOM  10697  CZ  PHE B 693    1503.513 871.718 387.686  1.00 20.000          C  
ATOM  10698  H   PHE B 693    1500.132 869.465 382.504  1.00 20.000          H  
ATOM  10699  HA  PHE B 693    1499.714 871.040 384.779  1.00 20.000          H  
ATOM  10700 1HB  PHE B 693    1501.074 869.047 384.821  1.00 20.000          H  
ATOM  10701 2HB  PHE B 693    1502.240 869.753 383.735  1.00 20.000          H  
ATOM  10702  HD1 PHE B 693    1500.797 869.918 387.015  1.00 20.000          H  
ATOM  10703  HD2 PHE B 693    1503.843 871.283 384.399  1.00 20.000          H  
ATOM  10704  HE1 PHE B 693    1501.940 870.956 388.899  1.00 20.000          H  
ATOM  10705  HE2 PHE B 693    1504.976 872.350 386.265  1.00 20.000          H  
ATOM  10706  HZ  PHE B 693    1504.001 872.199 388.511  1.00 20.000          H  
ATOM  10707  N   SER B 694    1501.883 872.403 382.681  1.00 20.000          N  
ATOM  10708  CA  SER B 694    1502.555 873.653 382.354  1.00 20.000          C  
ATOM  10709  C   SER B 694    1501.548 874.777 382.146  1.00 20.000          C  
ATOM  10710  O   SER B 694    1501.836 875.922 382.511  1.00 20.000          O  
ATOM  10711  CB  SER B 694    1503.418 873.492 381.111  1.00 20.000          C  
ATOM  10712  OG  SER B 694    1504.507 872.625 381.346  1.00 20.000          O  
ATOM  10713  H   SER B 694    1502.048 871.587 382.088  1.00 20.000          H  
ATOM  10714  HA  SER B 694    1503.196 873.922 383.190  1.00 20.000          H  
ATOM  10715 1HB  SER B 694    1502.801 873.092 380.302  1.00 20.000          H  
ATOM  10716 2HB  SER B 694    1503.783 874.465 380.797  1.00 20.000          H  
ATOM  10717  HG  SER B 694    1504.988 872.575 380.515  1.00 20.000          H  
ATOM  10718  N   VAL B 695    1500.376 874.411 381.585  1.00 20.000          N  
ATOM  10719  CA  VAL B 695    1499.191 875.226 381.293  1.00 20.000          C  
ATOM  10720  C   VAL B 695    1499.153 875.683 379.845  1.00 20.000          C  
ATOM  10721  O   VAL B 695    1499.727 876.709 379.456  1.00 20.000          O  
ATOM  10722  CB  VAL B 695    1498.997 876.421 382.287  1.00 20.000          C  
ATOM  10723  CG1 VAL B 695    1497.807 877.302 381.871  1.00 20.000          C  
ATOM  10724  CG2 VAL B 695    1498.731 875.847 383.698  1.00 20.000          C  
ATOM  10725  H   VAL B 695    1500.329 873.436 381.260  1.00 20.000          H  
ATOM  10726  HA  VAL B 695    1498.324 874.579 381.446  1.00 20.000          H  
ATOM  10727  HB  VAL B 695    1499.862 877.066 382.290  1.00 20.000          H  
ATOM  10728 1HG1 VAL B 695    1497.695 878.114 382.595  1.00 20.000          H  
ATOM  10729 2HG1 VAL B 695    1497.987 877.728 380.901  1.00 20.000          H  
ATOM  10730 3HG1 VAL B 695    1496.916 876.718 381.849  1.00 20.000          H  
ATOM  10731 1HG2 VAL B 695    1498.584 876.666 384.404  1.00 20.000          H  
ATOM  10732 2HG2 VAL B 695    1497.864 875.224 383.677  1.00 20.000          H  
ATOM  10733 3HG2 VAL B 695    1499.571 875.253 384.020  1.00 20.000          H  
ATOM  10734  N   ASN B 696    1498.349 874.970 379.065  1.00 20.000          N  
ATOM  10735  CA  ASN B 696    1498.192 875.186 377.631  1.00 20.000          C  
ATOM  10736  C   ASN B 696    1497.382 876.437 377.318  1.00 20.000          C  
ATOM  10737  O   ASN B 696    1497.202 876.802 376.158  1.00 20.000          O  
ATOM  10738  CB  ASN B 696    1497.507 873.995 377.008  1.00 20.000          C  
ATOM  10739  CG  ASN B 696    1498.338 872.763 376.967  1.00 20.000          C  
ATOM  10740  OD1 ASN B 696    1499.565 872.797 376.815  1.00 20.000          O  
ATOM  10741  ND2 ASN B 696    1497.668 871.647 377.114  1.00 20.000          N  
ATOM  10742  H   ASN B 696    1497.884 874.174 379.484  1.00 20.000          H  
ATOM  10743  HA  ASN B 696    1499.182 875.310 377.189  1.00 20.000          H  
ATOM  10744 1HB  ASN B 696    1496.611 873.783 377.556  1.00 20.000          H  
ATOM  10745 2HB  ASN B 696    1497.207 874.245 375.991  1.00 20.000          H  
ATOM  10746 1HD2 ASN B 696    1498.130 870.761 377.098  1.00 20.000          H  
ATOM  10747 2HD2 ASN B 696    1496.674 871.675 377.237  1.00 20.000          H  
ATOM  10748  N   ALA B 697    1496.888 877.093 378.357  1.00 20.000          N  
ATOM  10749  CA  ALA B 697    1496.117 878.310 378.209  1.00 20.000          C  
ATOM  10750  C   ALA B 697    1497.031 879.510 377.906  1.00 20.000          C  
ATOM  10751  O   ALA B 697    1496.531 880.581 377.562  1.00 20.000          O  
ATOM  10752  CB  ALA B 697    1495.281 878.549 379.450  1.00 20.000          C  
ATOM  10753  H   ALA B 697    1497.077 876.728 379.278  1.00 20.000          H  
ATOM  10754  HA  ALA B 697    1495.447 878.186 377.358  1.00 20.000          H  
ATOM  10755 1HB  ALA B 697    1494.687 879.426 379.332  1.00 20.000          H  
ATOM  10756 2HB  ALA B 697    1494.632 877.713 379.603  1.00 20.000          H  
ATOM  10757 3HB  ALA B 697    1495.908 878.664 380.298  1.00 20.000          H  
ATOM  10758  N   GLY B 698    1498.364 879.355 378.071  1.00 20.000          N  
ATOM  10759  CA  GLY B 698    1499.292 880.453 377.757  1.00 20.000          C  
ATOM  10760  C   GLY B 698    1499.271 881.617 378.746  1.00 20.000          C  
ATOM  10761  O   GLY B 698    1499.511 882.766 378.371  1.00 20.000          O  
ATOM  10762  H   GLY B 698    1498.746 878.455 378.381  1.00 20.000          H  
ATOM  10763 1HA  GLY B 698    1500.305 880.049 377.709  1.00 20.000          H  
ATOM  10764 2HA  GLY B 698    1499.065 880.828 376.762  1.00 20.000          H  
ATOM  10765  N   VAL B 699    1498.955 881.327 379.993  1.00 20.000          N  
ATOM  10766  CA  VAL B 699    1498.830 882.321 381.042  1.00 20.000          C  
ATOM  10767  C   VAL B 699    1499.687 881.966 382.252  1.00 20.000          C  
ATOM  10768  O   VAL B 699    1500.288 880.899 382.297  1.00 20.000          O  
ATOM  10769  CB  VAL B 699    1497.353 882.469 381.426  1.00 20.000          C  
ATOM  10770  CG1 VAL B 699    1496.534 882.941 380.245  1.00 20.000          C  
ATOM  10771  CG2 VAL B 699    1496.837 881.139 381.859  1.00 20.000          C  
ATOM  10772  H   VAL B 699    1498.809 880.357 380.224  1.00 20.000          H  
ATOM  10773  HA  VAL B 699    1499.175 883.279 380.652  1.00 20.000          H  
ATOM  10774  HB  VAL B 699    1497.257 883.203 382.210  1.00 20.000          H  
ATOM  10775 1HG1 VAL B 699    1495.485 883.037 380.536  1.00 20.000          H  
ATOM  10776 2HG1 VAL B 699    1496.906 883.906 379.906  1.00 20.000          H  
ATOM  10777 3HG1 VAL B 699    1496.608 882.232 379.438  1.00 20.000          H  
ATOM  10778 1HG2 VAL B 699    1495.792 881.237 382.126  1.00 20.000          H  
ATOM  10779 2HG2 VAL B 699    1496.934 880.449 381.051  1.00 20.000          H  
ATOM  10780 3HG2 VAL B 699    1497.395 880.772 382.705  1.00 20.000          H  
ATOM  10781  N   THR B 700    1499.753 882.879 383.221  1.00 20.000          N  
ATOM  10782  CA  THR B 700    1500.563 882.734 384.433  1.00 20.000          C  
ATOM  10783  C   THR B 700    1499.721 882.428 385.669  1.00 20.000          C  
ATOM  10784  O   THR B 700    1500.061 882.830 386.785  1.00 20.000          O  
ATOM  10785  CB  THR B 700    1501.356 884.020 384.695  1.00 20.000          C  
ATOM  10786  OG1 THR B 700    1500.440 885.112 384.835  1.00 20.000          O  
ATOM  10787  CG2 THR B 700    1502.281 884.294 383.517  1.00 20.000          C  
ATOM  10788  H   THR B 700    1499.237 883.742 383.117  1.00 20.000          H  
ATOM  10789  HA  THR B 700    1501.260 881.908 384.290  1.00 20.000          H  
ATOM  10790  HB  THR B 700    1501.945 883.918 385.606  1.00 20.000          H  
ATOM  10791  HG1 THR B 700    1500.013 885.042 385.706  1.00 20.000          H  
ATOM  10792 1HG2 THR B 700    1502.837 885.212 383.702  1.00 20.000          H  
ATOM  10793 2HG2 THR B 700    1502.976 883.463 383.403  1.00 20.000          H  
ATOM  10794 3HG2 THR B 700    1501.698 884.403 382.605  1.00 20.000          H  
ATOM  10795  N   THR B 701    1498.588 881.794 385.441  1.00 20.000          N  
ATOM  10796  CA  THR B 701    1497.628 881.416 386.454  1.00 20.000          C  
ATOM  10797  C   THR B 701    1498.082 880.141 387.172  1.00 20.000          C  
ATOM  10798  O   THR B 701    1499.025 879.487 386.722  1.00 20.000          O  
ATOM  10799  CB  THR B 701    1496.289 881.162 385.766  1.00 20.000          C  
ATOM  10800  OG1 THR B 701    1496.447 880.062 384.872  1.00 20.000          O  
ATOM  10801  CG2 THR B 701    1495.888 882.411 384.998  1.00 20.000          C  
ATOM  10802  H   THR B 701    1498.399 881.513 384.487  1.00 20.000          H  
ATOM  10803  HA  THR B 701    1497.544 882.242 387.154  1.00 20.000          H  
ATOM  10804  HB  THR B 701    1495.530 880.922 386.465  1.00 20.000          H  
ATOM  10805  HG1 THR B 701    1496.520 879.234 385.381  1.00 20.000          H  
ATOM  10806 1HG2 THR B 701    1494.942 882.242 384.481  1.00 20.000          H  
ATOM  10807 2HG2 THR B 701    1495.779 883.237 385.696  1.00 20.000          H  
ATOM  10808 3HG2 THR B 701    1496.638 882.660 384.288  1.00 20.000          H  
ATOM  10809  N   PRO B 702    1497.466 879.765 388.311  1.00 20.000          N  
ATOM  10810  CA  PRO B 702    1497.730 878.525 389.017  1.00 20.000          C  
ATOM  10811  C   PRO B 702    1497.447 877.315 388.133  1.00 20.000          C  
ATOM  10812  O   PRO B 702    1496.496 877.318 387.335  1.00 20.000          O  
ATOM  10813  CB  PRO B 702    1496.750 878.596 390.200  1.00 20.000          C  
ATOM  10814  CG  PRO B 702    1496.513 880.080 390.412  1.00 20.000          C  
ATOM  10815  CD  PRO B 702    1496.521 880.671 389.029  1.00 20.000          C  
ATOM  10816  HA  PRO B 702    1498.770 878.517 389.361  1.00 20.000          H  
ATOM  10817 1HB  PRO B 702    1495.825 878.050 389.965  1.00 20.000          H  
ATOM  10818 2HB  PRO B 702    1497.190 878.107 391.081  1.00 20.000          H  
ATOM  10819 1HG  PRO B 702    1495.553 880.241 390.938  1.00 20.000          H  
ATOM  10820 2HG  PRO B 702    1497.297 880.502 391.056  1.00 20.000          H  
ATOM  10821 1HD  PRO B 702    1495.514 880.611 388.621  1.00 20.000          H  
ATOM  10822 2HD  PRO B 702    1496.890 881.698 389.109  1.00 20.000          H  
ATOM  10823  N   VAL B 703    1498.250 876.278 388.332  1.00 20.000          N  
ATOM  10824  CA  VAL B 703    1498.116 875.037 387.592  1.00 20.000          C  
ATOM  10825  C   VAL B 703    1496.810 874.344 387.904  1.00 20.000          C  
ATOM  10826  O   VAL B 703    1496.111 873.888 386.995  1.00 20.000          O  
ATOM  10827  CB  VAL B 703    1499.270 874.079 387.909  1.00 20.000          C  
ATOM  10828  CG1 VAL B 703    1498.995 872.744 387.275  1.00 20.000          C  
ATOM  10829  CG2 VAL B 703    1500.578 874.663 387.387  1.00 20.000          C  
ATOM  10830  H   VAL B 703    1498.995 876.368 389.009  1.00 20.000          H  
ATOM  10831  HA  VAL B 703    1498.140 875.268 386.526  1.00 20.000          H  
ATOM  10832  HB  VAL B 703    1499.340 873.924 388.980  1.00 20.000          H  
ATOM  10833 1HG1 VAL B 703    1499.788 872.096 387.502  1.00 20.000          H  
ATOM  10834 2HG1 VAL B 703    1498.078 872.304 387.649  1.00 20.000          H  
ATOM  10835 3HG1 VAL B 703    1498.919 872.867 386.191  1.00 20.000          H  
ATOM  10836 1HG2 VAL B 703    1501.399 873.980 387.599  1.00 20.000          H  
ATOM  10837 2HG2 VAL B 703    1500.503 874.808 386.314  1.00 20.000          H  
ATOM  10838 3HG2 VAL B 703    1500.772 875.618 387.862  1.00 20.000          H  
ATOM  10839  N   SER B 704    1496.484 874.227 389.193  1.00 20.000          N  
ATOM  10840  CA  SER B 704    1495.273 873.524 389.564  1.00 20.000          C  
ATOM  10841  C   SER B 704    1494.036 874.183 388.991  1.00 20.000          C  
ATOM  10842  O   SER B 704    1493.099 873.484 388.612  1.00 20.000          O  
ATOM  10843  CB  SER B 704    1495.150 873.471 391.070  1.00 20.000          C  
ATOM  10844  OG  SER B 704    1494.995 874.761 391.601  1.00 20.000          O  
ATOM  10845  H   SER B 704    1497.071 874.624 389.909  1.00 20.000          H  
ATOM  10846  HA  SER B 704    1495.335 872.507 389.176  1.00 20.000          H  
ATOM  10847 1HB  SER B 704    1494.288 872.859 391.339  1.00 20.000          H  
ATOM  10848 2HB  SER B 704    1496.035 873.000 391.492  1.00 20.000          H  
ATOM  10849  HG  SER B 704    1494.827 874.644 392.540  1.00 20.000          H  
ATOM  10850  N   THR B 705    1494.042 875.507 388.826  1.00 20.000          N  
ATOM  10851  CA  THR B 705    1492.884 876.157 388.247  1.00 20.000          C  
ATOM  10852  C   THR B 705    1492.714 875.698 386.830  1.00 20.000          C  
ATOM  10853  O   THR B 705    1491.614 875.324 386.414  1.00 20.000          O  
ATOM  10854  CB  THR B 705    1492.967 877.688 388.267  1.00 20.000          C  
ATOM  10855  OG1 THR B 705    1493.023 878.147 389.623  1.00 20.000          O  
ATOM  10856  CG2 THR B 705    1491.728 878.250 387.563  1.00 20.000          C  
ATOM  10857  H   THR B 705    1494.831 876.047 389.154  1.00 20.000          H  
ATOM  10858  HA  THR B 705    1491.996 875.856 388.811  1.00 20.000          H  
ATOM  10859  HB  THR B 705    1493.868 878.017 387.749  1.00 20.000          H  
ATOM  10860  HG1 THR B 705    1493.107 879.100 389.635  1.00 20.000          H  
ATOM  10861 1HG2 THR B 705    1491.755 879.319 387.571  1.00 20.000          H  
ATOM  10862 2HG2 THR B 705    1491.674 877.915 386.538  1.00 20.000          H  
ATOM  10863 3HG2 THR B 705    1490.839 877.914 388.090  1.00 20.000          H  
ATOM  10864  N   TYR B 706    1493.796 875.740 386.063  1.00 20.000          N  
ATOM  10865  CA  TYR B 706    1493.710 875.322 384.682  1.00 20.000          C  
ATOM  10866  C   TYR B 706    1493.227 873.886 384.517  1.00 20.000          C  
ATOM  10867  O   TYR B 706    1492.326 873.604 383.719  1.00 20.000          O  
ATOM  10868  CB  TYR B 706    1495.041 875.468 383.981  1.00 20.000          C  
ATOM  10869  CG  TYR B 706    1494.985 874.893 382.604  1.00 20.000          C  
ATOM  10870  CD1 TYR B 706    1494.325 875.565 381.609  1.00 20.000          C  
ATOM  10871  CD2 TYR B 706    1495.569 873.677 382.343  1.00 20.000          C  
ATOM  10872  CE1 TYR B 706    1494.232 875.026 380.364  1.00 20.000          C  
ATOM  10873  CE2 TYR B 706    1495.477 873.138 381.102  1.00 20.000          C  
ATOM  10874  CZ  TYR B 706    1494.804 873.807 380.116  1.00 20.000          C  
ATOM  10875  OH  TYR B 706    1494.664 873.243 378.881  1.00 20.000          O  
ATOM  10876  H   TYR B 706    1494.682 876.089 386.459  1.00 20.000          H  
ATOM  10877  HA  TYR B 706    1492.985 875.967 384.184  1.00 20.000          H  
ATOM  10878 1HB  TYR B 706    1495.328 876.511 383.923  1.00 20.000          H  
ATOM  10879 2HB  TYR B 706    1495.798 874.940 384.554  1.00 20.000          H  
ATOM  10880  HD1 TYR B 706    1493.863 876.509 381.819  1.00 20.000          H  
ATOM  10881  HD2 TYR B 706    1496.091 873.137 383.131  1.00 20.000          H  
ATOM  10882  HE1 TYR B 706    1493.691 875.552 379.575  1.00 20.000          H  
ATOM  10883  HE2 TYR B 706    1495.919 872.170 380.902  1.00 20.000          H  
ATOM  10884  HH  TYR B 706    1494.163 873.841 378.312  1.00 20.000          H  
ATOM  10885  N   MET B 707    1493.862 872.965 385.247  1.00 20.000          N  
ATOM  10886  CA  MET B 707    1493.526 871.560 385.088  1.00 20.000          C  
ATOM  10887  C   MET B 707    1492.089 871.258 385.546  1.00 20.000          C  
ATOM  10888  O   MET B 707    1491.359 870.503 384.879  1.00 20.000          O  
ATOM  10889  CB  MET B 707    1494.569 870.709 385.810  1.00 20.000          C  
ATOM  10890  CG  MET B 707    1495.971 870.814 385.145  1.00 20.000          C  
ATOM  10891  SD  MET B 707    1497.296 869.879 385.950  1.00 20.000          S  
ATOM  10892  CE  MET B 707    1496.979 868.210 385.415  1.00 20.000          C  
ATOM  10893  H   MET B 707    1494.593 873.260 385.904  1.00 20.000          H  
ATOM  10894  HA  MET B 707    1493.585 871.323 384.025  1.00 20.000          H  
ATOM  10895 1HB  MET B 707    1494.660 871.053 386.843  1.00 20.000          H  
ATOM  10896 2HB  MET B 707    1494.252 869.670 385.826  1.00 20.000          H  
ATOM  10897 1HG  MET B 707    1495.898 870.493 384.113  1.00 20.000          H  
ATOM  10898 2HG  MET B 707    1496.269 871.864 385.142  1.00 20.000          H  
ATOM  10899 1HE  MET B 707    1497.734 867.546 385.834  1.00 20.000          H  
ATOM  10900 2HE  MET B 707    1495.993 867.894 385.747  1.00 20.000          H  
ATOM  10901 3HE  MET B 707    1497.025 868.161 384.321  1.00 20.000          H  
ATOM  10902  N   LEU B 708    1491.662 871.871 386.663  1.00 20.000          N  
ATOM  10903  CA  LEU B 708    1490.308 871.692 387.162  1.00 20.000          C  
ATOM  10904  C   LEU B 708    1489.309 872.292 386.188  1.00 20.000          C  
ATOM  10905  O   LEU B 708    1488.221 871.735 386.009  1.00 20.000          O  
ATOM  10906  CB  LEU B 708    1490.145 872.329 388.549  1.00 20.000          C  
ATOM  10907  CG  LEU B 708    1490.897 871.639 389.732  1.00 20.000          C  
ATOM  10908  CD1 LEU B 708    1490.819 872.545 390.954  1.00 20.000          C  
ATOM  10909  CD2 LEU B 708    1490.266 870.275 390.044  1.00 20.000          C  
ATOM  10910  H   LEU B 708    1492.299 872.469 387.196  1.00 20.000          H  
ATOM  10911  HA  LEU B 708    1490.103 870.630 387.225  1.00 20.000          H  
ATOM  10912 1HB  LEU B 708    1490.505 873.358 388.488  1.00 20.000          H  
ATOM  10913 2HB  LEU B 708    1489.086 872.354 388.794  1.00 20.000          H  
ATOM  10914  HG  LEU B 708    1491.942 871.500 389.471  1.00 20.000          H  
ATOM  10915 1HD1 LEU B 708    1491.351 872.081 391.782  1.00 20.000          H  
ATOM  10916 2HD1 LEU B 708    1491.282 873.508 390.720  1.00 20.000          H  
ATOM  10917 3HD1 LEU B 708    1489.778 872.700 391.233  1.00 20.000          H  
ATOM  10918 1HD2 LEU B 708    1490.798 869.818 390.877  1.00 20.000          H  
ATOM  10919 2HD2 LEU B 708    1489.219 870.412 390.314  1.00 20.000          H  
ATOM  10920 3HD2 LEU B 708    1490.332 869.621 389.185  1.00 20.000          H  
ATOM  10921  N   THR B 709    1489.674 873.423 385.563  1.00 20.000          N  
ATOM  10922  CA  THR B 709    1488.809 874.063 384.590  1.00 20.000          C  
ATOM  10923  C   THR B 709    1488.580 873.119 383.436  1.00 20.000          C  
ATOM  10924  O   THR B 709    1487.438 872.931 383.039  1.00 20.000          O  
ATOM  10925  CB  THR B 709    1489.372 875.403 384.064  1.00 20.000          C  
ATOM  10926  OG1 THR B 709    1489.498 876.326 385.160  1.00 20.000          O  
ATOM  10927  CG2 THR B 709    1488.410 876.000 382.979  1.00 20.000          C  
ATOM  10928  H   THR B 709    1490.557 873.875 385.795  1.00 20.000          H  
ATOM  10929  HA  THR B 709    1487.847 874.265 385.062  1.00 20.000          H  
ATOM  10930  HB  THR B 709    1490.353 875.241 383.626  1.00 20.000          H  
ATOM  10931  HG1 THR B 709    1490.176 875.979 385.777  1.00 20.000          H  
ATOM  10932 1HG2 THR B 709    1488.802 876.942 382.617  1.00 20.000          H  
ATOM  10933 2HG2 THR B 709    1488.311 875.316 382.136  1.00 20.000          H  
ATOM  10934 3HG2 THR B 709    1487.424 876.171 383.415  1.00 20.000          H  
ATOM  10935  N   ASN B 710    1489.630 872.471 382.907  1.00 20.000          N  
ATOM  10936  CA  ASN B 710    1489.379 871.567 381.785  1.00 20.000          C  
ATOM  10937  C   ASN B 710    1488.393 870.462 382.162  1.00 20.000          C  
ATOM  10938  O   ASN B 710    1487.511 870.120 381.370  1.00 20.000          O  
ATOM  10939  CB  ASN B 710    1490.647 870.927 381.264  1.00 20.000          C  
ATOM  10940  CG  ASN B 710    1491.520 871.834 380.460  1.00 20.000          C  
ATOM  10941  OD1 ASN B 710    1491.143 872.940 380.041  1.00 20.000          O  
ATOM  10942  ND2 ASN B 710    1492.700 871.342 380.192  1.00 20.000          N  
ATOM  10943  H   ASN B 710    1490.580 872.674 383.244  1.00 20.000          H  
ATOM  10944  HA  ASN B 710    1488.935 872.144 380.978  1.00 20.000          H  
ATOM  10945 1HB  ASN B 710    1491.230 870.561 382.115  1.00 20.000          H  
ATOM  10946 2HB  ASN B 710    1490.388 870.061 380.655  1.00 20.000          H  
ATOM  10947 1HD2 ASN B 710    1493.355 871.869 379.635  1.00 20.000          H  
ATOM  10948 2HD2 ASN B 710    1492.949 870.435 380.537  1.00 20.000          H  
ATOM  10949  N   SER B 711    1488.497 869.925 383.378  1.00 20.000          N  
ATOM  10950  CA  SER B 711    1487.558 868.878 383.782  1.00 20.000          C  
ATOM  10951  C   SER B 711    1486.115 869.405 383.802  1.00 20.000          C  
ATOM  10952  O   SER B 711    1485.195 868.787 383.234  1.00 20.000          O  
ATOM  10953  CB  SER B 711    1487.927 868.335 385.149  1.00 20.000          C  
ATOM  10954  OG  SER B 711    1487.040 867.321 385.540  1.00 20.000          O  
ATOM  10955  H   SER B 711    1489.277 870.201 383.989  1.00 20.000          H  
ATOM  10956  HA  SER B 711    1487.617 868.067 383.059  1.00 20.000          H  
ATOM  10957 1HB  SER B 711    1488.945 867.948 385.124  1.00 20.000          H  
ATOM  10958 2HB  SER B 711    1487.904 869.144 385.879  1.00 20.000          H  
ATOM  10959  HG  SER B 711    1487.307 867.061 386.423  1.00 20.000          H  
ATOM  10960  N   GLU B 712    1485.923 870.579 384.423  1.00 20.000          N  
ATOM  10961  CA  GLU B 712    1484.597 871.188 384.526  1.00 20.000          C  
ATOM  10962  C   GLU B 712    1484.068 871.594 383.158  1.00 20.000          C  
ATOM  10963  O   GLU B 712    1482.868 871.499 382.899  1.00 20.000          O  
ATOM  10964  CB  GLU B 712    1484.625 872.399 385.461  1.00 20.000          C  
ATOM  10965  CG  GLU B 712    1484.860 872.045 386.929  1.00 20.000          C  
ATOM  10966  CD  GLU B 712    1483.776 871.184 387.525  1.00 20.000          C  
ATOM  10967  OE1 GLU B 712    1482.631 871.560 387.480  1.00 20.000          O  
ATOM  10968  OE2 GLU B 712    1484.104 870.122 387.986  1.00 20.000          O  
ATOM  10969  H   GLU B 712    1486.726 871.037 384.868  1.00 20.000          H  
ATOM  10970  HA  GLU B 712    1483.917 870.449 384.949  1.00 20.000          H  
ATOM  10971 1HB  GLU B 712    1485.424 873.074 385.146  1.00 20.000          H  
ATOM  10972 2HB  GLU B 712    1483.683 872.947 385.380  1.00 20.000          H  
ATOM  10973 1HG  GLU B 712    1485.807 871.513 387.008  1.00 20.000          H  
ATOM  10974 2HG  GLU B 712    1484.947 872.968 387.500  1.00 20.000          H  
ATOM  10975  N   LEU B 713    1484.970 872.026 382.284  1.00 20.000          N  
ATOM  10976  CA  LEU B 713    1484.659 872.446 380.933  1.00 20.000          C  
ATOM  10977  C   LEU B 713    1484.139 871.289 380.104  1.00 20.000          C  
ATOM  10978  O   LEU B 713    1483.157 871.433 379.380  1.00 20.000          O  
ATOM  10979  CB  LEU B 713    1485.916 873.049 380.300  1.00 20.000          C  
ATOM  10980  CG  LEU B 713    1485.856 873.551 378.868  1.00 20.000          C  
ATOM  10981  CD1 LEU B 713    1484.827 874.650 378.741  1.00 20.000          C  
ATOM  10982  CD2 LEU B 713    1487.241 874.059 378.507  1.00 20.000          C  
ATOM  10983  H   LEU B 713    1485.930 872.114 382.602  1.00 20.000          H  
ATOM  10984  HA  LEU B 713    1483.883 873.190 380.993  1.00 20.000          H  
ATOM  10985 1HB  LEU B 713    1486.244 873.878 380.929  1.00 20.000          H  
ATOM  10986 2HB  LEU B 713    1486.682 872.291 380.328  1.00 20.000          H  
ATOM  10987  HG  LEU B 713    1485.576 872.737 378.195  1.00 20.000          H  
ATOM  10988 1HD1 LEU B 713    1484.798 875.021 377.720  1.00 20.000          H  
ATOM  10989 2HD1 LEU B 713    1483.837 874.276 378.997  1.00 20.000          H  
ATOM  10990 3HD1 LEU B 713    1485.098 875.445 379.412  1.00 20.000          H  
ATOM  10991 1HD2 LEU B 713    1487.225 874.410 377.484  1.00 20.000          H  
ATOM  10992 2HD2 LEU B 713    1487.522 874.874 379.177  1.00 20.000          H  
ATOM  10993 3HD2 LEU B 713    1487.967 873.249 378.602  1.00 20.000          H  
ATOM  10994  N   LEU B 714    1484.790 870.132 380.196  1.00 20.000          N  
ATOM  10995  CA  LEU B 714    1484.312 868.973 379.465  1.00 20.000          C  
ATOM  10996  C   LEU B 714    1482.919 868.565 379.955  1.00 20.000          C  
ATOM  10997  O   LEU B 714    1482.065 868.181 379.152  1.00 20.000          O  
ATOM  10998  CB  LEU B 714    1485.304 867.812 379.630  1.00 20.000          C  
ATOM  10999  CG  LEU B 714    1486.692 867.971 378.921  1.00 20.000          C  
ATOM  11000  CD1 LEU B 714    1487.622 866.859 379.393  1.00 20.000          C  
ATOM  11001  CD2 LEU B 714    1486.525 867.901 377.395  1.00 20.000          C  
ATOM  11002  H   LEU B 714    1485.651 870.080 380.751  1.00 20.000          H  
ATOM  11003  HA  LEU B 714    1484.226 869.241 378.418  1.00 20.000          H  
ATOM  11004 1HB  LEU B 714    1485.501 867.695 380.700  1.00 20.000          H  
ATOM  11005 2HB  LEU B 714    1484.835 866.901 379.266  1.00 20.000          H  
ATOM  11006  HG  LEU B 714    1487.133 868.929 379.192  1.00 20.000          H  
ATOM  11007 1HD1 LEU B 714    1488.594 866.971 378.913  1.00 20.000          H  
ATOM  11008 2HD1 LEU B 714    1487.743 866.928 380.476  1.00 20.000          H  
ATOM  11009 3HD1 LEU B 714    1487.198 865.891 379.134  1.00 20.000          H  
ATOM  11010 1HD2 LEU B 714    1487.502 868.008 376.925  1.00 20.000          H  
ATOM  11011 2HD2 LEU B 714    1486.092 866.939 377.118  1.00 20.000          H  
ATOM  11012 3HD2 LEU B 714    1485.880 868.698 377.046  1.00 20.000          H  
ATOM  11013  N   SER B 715    1482.692 868.658 381.273  1.00 20.000          N  
ATOM  11014  CA  SER B 715    1481.403 868.326 381.881  1.00 20.000          C  
ATOM  11015  C   SER B 715    1480.265 869.302 381.504  1.00 20.000          C  
ATOM  11016  O   SER B 715    1479.171 868.874 381.111  1.00 20.000          O  
ATOM  11017  CB  SER B 715    1481.560 868.287 383.390  1.00 20.000          C  
ATOM  11018  OG  SER B 715    1480.356 867.962 384.026  1.00 20.000          O  
ATOM  11019  H   SER B 715    1483.468 868.929 381.887  1.00 20.000          H  
ATOM  11020  HA  SER B 715    1481.120 867.331 381.539  1.00 20.000          H  
ATOM  11021 1HB  SER B 715    1482.328 867.561 383.656  1.00 20.000          H  
ATOM  11022 2HB  SER B 715    1481.902 869.256 383.741  1.00 20.000          H  
ATOM  11023  HG  SER B 715    1480.543 867.993 384.968  1.00 20.000          H  
ATOM  11024  N   LEU B 716    1480.511 870.614 381.644  1.00 20.000          N  
ATOM  11025  CA  LEU B 716    1479.513 871.640 381.353  1.00 20.000          C  
ATOM  11026  C   LEU B 716    1479.714 872.358 380.023  1.00 20.000          C  
ATOM  11027  O   LEU B 716    1480.612 873.186 379.850  1.00 20.000          O  
ATOM  11028  CB  LEU B 716    1479.467 872.672 382.494  1.00 20.000          C  
ATOM  11029  CG  LEU B 716    1478.540 873.932 382.275  1.00 20.000          C  
ATOM  11030  CD1 LEU B 716    1477.073 873.518 382.108  1.00 20.000          C  
ATOM  11031  CD2 LEU B 716    1478.695 874.873 383.461  1.00 20.000          C  
ATOM  11032  H   LEU B 716    1481.430 870.907 381.974  1.00 20.000          H  
ATOM  11033  HA  LEU B 716    1478.548 871.140 381.317  1.00 20.000          H  
ATOM  11034 1HB  LEU B 716    1479.124 872.165 383.394  1.00 20.000          H  
ATOM  11035 2HB  LEU B 716    1480.485 873.017 382.680  1.00 20.000          H  
ATOM  11036  HG  LEU B 716    1478.849 874.449 381.390  1.00 20.000          H  
ATOM  11037 1HD1 LEU B 716    1476.461 874.408 381.961  1.00 20.000          H  
ATOM  11038 2HD1 LEU B 716    1476.950 872.864 381.255  1.00 20.000          H  
ATOM  11039 3HD1 LEU B 716    1476.741 872.999 383.005  1.00 20.000          H  
ATOM  11040 1HD2 LEU B 716    1478.077 875.758 383.307  1.00 20.000          H  
ATOM  11041 2HD2 LEU B 716    1478.384 874.367 384.374  1.00 20.000          H  
ATOM  11042 3HD2 LEU B 716    1479.741 875.177 383.557  1.00 20.000          H  
ATOM  11043  N   ILE B 717    1478.767 872.149 379.118  1.00 20.000          N  
ATOM  11044  CA  ILE B 717    1478.834 872.719 377.778  1.00 20.000          C  
ATOM  11045  C   ILE B 717    1478.923 874.250 377.743  1.00 20.000          C  
ATOM  11046  O   ILE B 717    1479.517 874.809 376.827  1.00 20.000          O  
ATOM  11047  CB  ILE B 717    1477.630 872.231 376.935  1.00 20.000          C  
ATOM  11048  CG1 ILE B 717    1477.889 872.540 375.427  1.00 20.000          C  
ATOM  11049  CG2 ILE B 717    1476.307 872.875 377.435  1.00 20.000          C  
ATOM  11050  CD1 ILE B 717    1476.947 871.839 374.454  1.00 20.000          C  
ATOM  11051  H   ILE B 717    1478.043 871.482 379.346  1.00 20.000          H  
ATOM  11052  HA  ILE B 717    1479.739 872.331 377.309  1.00 20.000          H  
ATOM  11053  HB  ILE B 717    1477.554 871.149 377.038  1.00 20.000          H  
ATOM  11054 1HG1 ILE B 717    1477.795 873.617 375.269  1.00 20.000          H  
ATOM  11055 2HG1 ILE B 717    1478.911 872.246 375.185  1.00 20.000          H  
ATOM  11056 1HG2 ILE B 717    1475.470 872.499 376.858  1.00 20.000          H  
ATOM  11057 2HG2 ILE B 717    1476.149 872.629 378.481  1.00 20.000          H  
ATOM  11058 3HG2 ILE B 717    1476.346 873.946 377.319  1.00 20.000          H  
ATOM  11059 1HD1 ILE B 717    1477.216 872.118 373.434  1.00 20.000          H  
ATOM  11060 2HD1 ILE B 717    1477.042 870.758 374.569  1.00 20.000          H  
ATOM  11061 3HD1 ILE B 717    1475.920 872.132 374.640  1.00 20.000          H  
ATOM  11062  N   ASN B 718    1478.358 874.923 378.743  1.00 20.000          N  
ATOM  11063  CA  ASN B 718    1478.343 876.379 378.797  1.00 20.000          C  
ATOM  11064  C   ASN B 718    1479.514 877.017 379.562  1.00 20.000          C  
ATOM  11065  O   ASN B 718    1479.495 878.222 379.824  1.00 20.000          O  
ATOM  11066  CB  ASN B 718    1477.044 876.824 379.429  1.00 20.000          C  
ATOM  11067  CG  ASN B 718    1475.859 876.503 378.582  1.00 20.000          C  
ATOM  11068  OD1 ASN B 718    1475.902 876.572 377.349  1.00 20.000          O  
ATOM  11069  ND2 ASN B 718    1474.780 876.138 379.224  1.00 20.000          N  
ATOM  11070  H   ASN B 718    1477.860 874.412 379.457  1.00 20.000          H  
ATOM  11071  HA  ASN B 718    1478.391 876.752 377.773  1.00 20.000          H  
ATOM  11072 1HB  ASN B 718    1476.931 876.337 380.397  1.00 20.000          H  
ATOM  11073 2HB  ASN B 718    1477.071 877.897 379.605  1.00 20.000          H  
ATOM  11074 1HD2 ASN B 718    1473.949 875.907 378.714  1.00 20.000          H  
ATOM  11075 2HD2 ASN B 718    1474.777 876.096 380.223  1.00 20.000          H  
ATOM  11076  N   ASP B 719    1480.507 876.224 379.955  1.00 20.000          N  
ATOM  11077  CA  ASP B 719    1481.653 876.746 380.694  1.00 20.000          C  
ATOM  11078  C   ASP B 719    1482.727 877.277 379.722  1.00 20.000          C  
ATOM  11079  O   ASP B 719    1482.533 877.271 378.502  1.00 20.000          O  
ATOM  11080  CB  ASP B 719    1482.191 875.645 381.609  1.00 20.000          C  
ATOM  11081  CG  ASP B 719    1482.880 876.142 382.869  1.00 20.000          C  
ATOM  11082  OD1 ASP B 719    1483.457 877.204 382.818  1.00 20.000          O  
ATOM  11083  OD2 ASP B 719    1482.776 875.502 383.883  1.00 20.000          O  
ATOM  11084  H   ASP B 719    1480.481 875.223 379.730  1.00 20.000          H  
ATOM  11085  HA  ASP B 719    1481.322 877.574 381.316  1.00 20.000          H  
ATOM  11086 1HB  ASP B 719    1481.396 874.971 381.868  1.00 20.000          H  
ATOM  11087 2HB  ASP B 719    1482.896 875.086 381.049  1.00 20.000          H  
ATOM  11088  N   MET B 720    1483.847 877.783 380.246  1.00 20.000          N  
ATOM  11089  CA  MET B 720    1484.902 878.309 379.371  1.00 20.000          C  
ATOM  11090  C   MET B 720    1486.346 878.073 379.894  1.00 20.000          C  
ATOM  11091  O   MET B 720    1486.542 877.951 381.101  1.00 20.000          O  
ATOM  11092  CB  MET B 720    1484.628 879.801 379.122  1.00 20.000          C  
ATOM  11093  CG  MET B 720    1484.597 880.707 380.379  1.00 20.000          C  
ATOM  11094  SD  MET B 720    1486.221 881.255 380.989  1.00 20.000          S  
ATOM  11095  CE  MET B 720    1486.707 882.522 379.804  1.00 20.000          C  
ATOM  11096  H   MET B 720    1483.941 877.776 381.266  1.00 20.000          H  
ATOM  11097  HA  MET B 720    1484.774 877.811 378.425  1.00 20.000          H  
ATOM  11098 1HB  MET B 720    1485.372 880.198 378.444  1.00 20.000          H  
ATOM  11099 2HB  MET B 720    1483.658 879.899 378.632  1.00 20.000          H  
ATOM  11100 1HG  MET B 720    1484.005 881.590 380.154  1.00 20.000          H  
ATOM  11101 2HG  MET B 720    1484.101 880.168 381.186  1.00 20.000          H  
ATOM  11102 1HE  MET B 720    1487.685 882.912 380.074  1.00 20.000          H  
ATOM  11103 2HE  MET B 720    1486.766 882.089 378.813  1.00 20.000          H  
ATOM  11104 3HE  MET B 720    1485.981 883.334 379.800  1.00 20.000          H  
ATOM  11105  N   PRO B 721    1487.360 877.961 378.999  1.00 20.000          N  
ATOM  11106  CA  PRO B 721    1488.795 877.933 379.280  1.00 20.000          C  
ATOM  11107  C   PRO B 721    1489.236 879.205 379.970  1.00 20.000          C  
ATOM  11108  O   PRO B 721    1488.752 880.274 379.624  1.00 20.000          O  
ATOM  11109  CB  PRO B 721    1489.425 877.863 377.887  1.00 20.000          C  
ATOM  11110  CG  PRO B 721    1488.379 877.274 377.007  1.00 20.000          C  
ATOM  11111  CD  PRO B 721    1487.053 877.734 377.574  1.00 20.000          C  
ATOM  11112  HA  PRO B 721    1489.034 877.044 379.890  1.00 20.000          H  
ATOM  11113 1HB  PRO B 721    1489.723 878.861 377.569  1.00 20.000          H  
ATOM  11114 2HB  PRO B 721    1490.336 877.249 377.919  1.00 20.000          H  
ATOM  11115 1HG  PRO B 721    1488.527 877.631 375.972  1.00 20.000          H  
ATOM  11116 2HG  PRO B 721    1488.498 876.192 376.972  1.00 20.000          H  
ATOM  11117 1HD  PRO B 721    1486.693 878.635 377.103  1.00 20.000          H  
ATOM  11118 2HD  PRO B 721    1486.371 876.892 377.440  1.00 20.000          H  
ATOM  11119  N   ILE B 722    1490.249 879.131 380.829  1.00 20.000          N  
ATOM  11120  CA  ILE B 722    1490.740 880.326 381.531  1.00 20.000          C  
ATOM  11121  C   ILE B 722    1491.345 881.437 380.632  1.00 20.000          C  
ATOM  11122  O   ILE B 722    1491.757 882.475 381.143  1.00 20.000          O  
ATOM  11123  CB  ILE B 722    1491.734 879.941 382.650  1.00 20.000          C  
ATOM  11124  CG1 ILE B 722    1493.002 879.309 382.072  1.00 20.000          C  
ATOM  11125  CG2 ILE B 722    1491.045 878.983 383.627  1.00 20.000          C  
ATOM  11126  CD1 ILE B 722    1494.096 879.064 383.102  1.00 20.000          C  
ATOM  11127  H   ILE B 722    1490.642 878.225 381.040  1.00 20.000          H  
ATOM  11128  HA  ILE B 722    1489.878 880.768 382.035  1.00 20.000          H  
ATOM  11129  HB  ILE B 722    1492.029 880.847 383.189  1.00 20.000          H  
ATOM  11130 1HG1 ILE B 722    1492.748 878.384 381.587  1.00 20.000          H  
ATOM  11131 2HG1 ILE B 722    1493.415 879.991 381.328  1.00 20.000          H  
ATOM  11132 1HG2 ILE B 722    1491.696 878.736 384.437  1.00 20.000          H  
ATOM  11133 2HG2 ILE B 722    1490.156 879.460 384.032  1.00 20.000          H  
ATOM  11134 3HG2 ILE B 722    1490.758 878.078 383.120  1.00 20.000          H  
ATOM  11135 1HD1 ILE B 722    1494.972 878.647 382.615  1.00 20.000          H  
ATOM  11136 2HD1 ILE B 722    1494.353 880.010 383.557  1.00 20.000          H  
ATOM  11137 3HD1 ILE B 722    1493.770 878.382 383.867  1.00 20.000          H  
ATOM  11138  N   THR B 723    1491.437 881.200 379.322  1.00 20.000          N  
ATOM  11139  CA  THR B 723    1491.891 882.201 378.355  1.00 20.000          C  
ATOM  11140  C   THR B 723    1490.751 882.438 377.362  1.00 20.000          C  
ATOM  11141  O   THR B 723    1490.054 883.446 377.437  1.00 20.000          O  
ATOM  11142  CB  THR B 723    1493.191 881.778 377.624  1.00 20.000          C  
ATOM  11143  OG1 THR B 723    1494.232 881.614 378.561  1.00 20.000          O  
ATOM  11144  CG2 THR B 723    1493.604 882.830 376.657  1.00 20.000          C  
ATOM  11145  H   THR B 723    1491.139 880.299 378.989  1.00 20.000          H  
ATOM  11146  HA  THR B 723    1492.088 883.136 378.878  1.00 20.000          H  
ATOM  11147  HB  THR B 723    1493.035 880.839 377.105  1.00 20.000          H  
ATOM  11148  HG1 THR B 723    1495.035 881.241 378.113  1.00 20.000          H  
ATOM  11149 1HG2 THR B 723    1494.525 882.529 376.159  1.00 20.000          H  
ATOM  11150 2HG2 THR B 723    1492.833 882.977 375.921  1.00 20.000          H  
ATOM  11151 3HG2 THR B 723    1493.776 883.764 377.187  1.00 20.000          H  
ATOM  11152  N   ASN B 724    1490.515 881.449 376.498  1.00 20.000          N  
ATOM  11153  CA  ASN B 724    1489.430 881.425 375.510  1.00 20.000          C  
ATOM  11154  C   ASN B 724    1489.464 882.619 374.522  1.00 20.000          C  
ATOM  11155  O   ASN B 724    1488.427 883.216 374.189  1.00 20.000          O  
ATOM  11156  CB  ASN B 724    1488.097 881.333 376.234  1.00 20.000          C  
ATOM  11157  CG  ASN B 724    1487.002 880.712 375.402  1.00 20.000          C  
ATOM  11158  OD1 ASN B 724    1487.295 879.823 374.575  1.00 20.000          O  
ATOM  11159  ND2 ASN B 724    1485.780 881.096 375.626  1.00 20.000          N  
ATOM  11160  H   ASN B 724    1491.137 880.659 376.527  1.00 20.000          H  
ATOM  11161  HA  ASN B 724    1489.550 880.522 374.913  1.00 20.000          H  
ATOM  11162 1HB  ASN B 724    1488.213 880.758 377.148  1.00 20.000          H  
ATOM  11163 2HB  ASN B 724    1487.776 882.335 376.526  1.00 20.000          H  
ATOM  11164 1HD2 ASN B 724    1485.024 880.688 375.121  1.00 20.000          H  
ATOM  11165 2HD2 ASN B 724    1485.596 881.826 376.295  1.00 20.000          H  
ATOM  11166  N   ASP B 725    1490.656 882.899 373.979  1.00 20.000          N  
ATOM  11167  CA  ASP B 725    1490.852 883.996 373.025  1.00 20.000          C  
ATOM  11168  C   ASP B 725    1489.916 883.876 371.826  1.00 20.000          C  
ATOM  11169  O   ASP B 725    1489.428 884.879 371.304  1.00 20.000          O  
ATOM  11170  CB  ASP B 725    1492.300 884.042 372.527  1.00 20.000          C  
ATOM  11171  CG  ASP B 725    1493.348 884.538 373.568  1.00 20.000          C  
ATOM  11172  OD1 ASP B 725    1492.992 885.092 374.613  1.00 20.000          O  
ATOM  11173  OD2 ASP B 725    1494.499 884.340 373.302  1.00 20.000          O  
ATOM  11174  H   ASP B 725    1491.461 882.367 374.284  1.00 20.000          H  
ATOM  11175  HA  ASP B 725    1490.636 884.931 373.521  1.00 20.000          H  
ATOM  11176 1HB  ASP B 725    1492.596 883.046 372.196  1.00 20.000          H  
ATOM  11177 2HB  ASP B 725    1492.354 884.686 371.662  1.00 20.000          H  
ATOM  11178  N   GLN B 726    1489.563 882.653 371.432  1.00 20.000          N  
ATOM  11179  CA  GLN B 726    1488.667 882.436 370.292  1.00 20.000          C  
ATOM  11180  C   GLN B 726    1487.291 883.121 370.459  1.00 20.000          C  
ATOM  11181  O   GLN B 726    1486.553 883.253 369.482  1.00 20.000          O  
ATOM  11182  CB  GLN B 726    1488.435 880.943 370.070  1.00 20.000          C  
ATOM  11183  CG  GLN B 726    1487.566 880.314 371.126  1.00 20.000          C  
ATOM  11184  CD  GLN B 726    1487.433 878.839 371.005  1.00 20.000          C  
ATOM  11185  OE1 GLN B 726    1487.523 878.273 369.912  1.00 20.000          O  
ATOM  11186  NE2 GLN B 726    1487.199 878.189 372.137  1.00 20.000          N  
ATOM  11187  H   GLN B 726    1489.978 881.846 371.879  1.00 20.000          H  
ATOM  11188  HA  GLN B 726    1489.141 882.858 369.406  1.00 20.000          H  
ATOM  11189 1HB  GLN B 726    1487.959 880.789 369.102  1.00 20.000          H  
ATOM  11190 2HB  GLN B 726    1489.389 880.420 370.059  1.00 20.000          H  
ATOM  11191 1HG  GLN B 726    1487.946 880.557 372.117  1.00 20.000          H  
ATOM  11192 2HG  GLN B 726    1486.571 880.710 371.000  1.00 20.000          H  
ATOM  11193 1HE2 GLN B 726    1487.092 877.193 372.132  1.00 20.000          H  
ATOM  11194 2HE2 GLN B 726    1487.124 878.708 373.012  1.00 20.000          H  
ATOM  11195  N   LYS B 727    1486.904 883.474 371.700  1.00 20.000          N  
ATOM  11196  CA  LYS B 727    1485.631 884.151 371.948  1.00 20.000          C  
ATOM  11197  C   LYS B 727    1485.834 885.636 372.268  1.00 20.000          C  
ATOM  11198  O   LYS B 727    1484.902 886.431 372.136  1.00 20.000          O  
ATOM  11199  CB  LYS B 727    1484.829 883.480 373.064  1.00 20.000          C  
ATOM  11200  CG  LYS B 727    1484.428 882.016 372.805  1.00 20.000          C  
ATOM  11201  CD  LYS B 727    1483.548 881.837 371.557  1.00 20.000          C  
ATOM  11202  CE  LYS B 727    1483.092 880.389 371.405  1.00 20.000          C  
ATOM  11203  NZ  LYS B 727    1482.250 880.191 370.183  1.00 20.000          N  
ATOM  11204  H   LYS B 727    1487.539 883.318 372.483  1.00 20.000          H  
ATOM  11205  HA  LYS B 727    1485.042 884.119 371.036  1.00 20.000          H  
ATOM  11206 1HB  LYS B 727    1485.431 883.494 373.975  1.00 20.000          H  
ATOM  11207 2HB  LYS B 727    1483.926 884.053 373.263  1.00 20.000          H  
ATOM  11208 1HG  LYS B 727    1485.317 881.411 372.726  1.00 20.000          H  
ATOM  11209 2HG  LYS B 727    1483.858 881.668 373.661  1.00 20.000          H  
ATOM  11210 1HD  LYS B 727    1482.677 882.489 371.622  1.00 20.000          H  
ATOM  11211 2HD  LYS B 727    1484.115 882.095 370.664  1.00 20.000          H  
ATOM  11212 1HE  LYS B 727    1483.971 879.747 371.338  1.00 20.000          H  
ATOM  11213 2HE  LYS B 727    1482.512 880.104 372.283  1.00 20.000          H  
ATOM  11214 1HZ  LYS B 727    1481.971 879.221 370.119  1.00 20.000          H  
ATOM  11215 2HZ  LYS B 727    1481.426 880.774 370.240  1.00 20.000          H  
ATOM  11216 3HZ  LYS B 727    1482.784 880.442 369.361  1.00 20.000          H  
ATOM  11217  N   LYS B 728    1487.027 886.006 372.741  1.00 20.000          N  
ATOM  11218  CA  LYS B 728    1487.326 887.407 373.067  1.00 20.000          C  
ATOM  11219  C   LYS B 728    1487.730 888.229 371.836  1.00 20.000          C  
ATOM  11220  O   LYS B 728    1487.361 889.396 371.699  1.00 20.000          O  
ATOM  11221  CB  LYS B 728    1488.490 887.498 374.037  1.00 20.000          C  
ATOM  11222  CG  LYS B 728    1488.235 886.991 375.439  1.00 20.000          C  
ATOM  11223  CD  LYS B 728    1489.441 887.281 376.371  1.00 20.000          C  
ATOM  11224  CE  LYS B 728    1490.664 886.480 375.894  1.00 20.000          C  
ATOM  11225  NZ  LYS B 728    1491.819 886.519 376.775  1.00 20.000          N  
ATOM  11226  H   LYS B 728    1487.730 885.279 372.887  1.00 20.000          H  
ATOM  11227  HA  LYS B 728    1486.437 887.860 373.507  1.00 20.000          H  
ATOM  11228 1HB  LYS B 728    1489.297 886.928 373.601  1.00 20.000          H  
ATOM  11229 2HB  LYS B 728    1488.820 888.535 374.103  1.00 20.000          H  
ATOM  11230 1HG  LYS B 728    1487.367 887.506 375.822  1.00 20.000          H  
ATOM  11231 2HG  LYS B 728    1488.031 885.913 375.418  1.00 20.000          H  
ATOM  11232 1HD  LYS B 728    1489.670 888.345 376.374  1.00 20.000          H  
ATOM  11233 2HD  LYS B 728    1489.190 886.972 377.390  1.00 20.000          H  
ATOM  11234 1HE  LYS B 728    1490.368 885.444 375.766  1.00 20.000          H  
ATOM  11235 2HE  LYS B 728    1490.995 886.880 374.945  1.00 20.000          H  
ATOM  11236 1HZ  LYS B 728    1492.523 885.941 376.266  1.00 20.000          H  
ATOM  11237 2HZ  LYS B 728    1492.152 887.458 376.888  1.00 20.000          H  
ATOM  11238 3HZ  LYS B 728    1491.598 886.115 377.676  1.00 20.000          H  
ATOM  11239  N   LEU B 729    1488.522 887.629 370.956  1.00 20.000          N  
ATOM  11240  CA  LEU B 729    1489.036 888.348 369.803  1.00 20.000          C  
ATOM  11241  C   LEU B 729    1487.968 888.472 368.733  1.00 20.000          C  
ATOM  11242  O   LEU B 729    1487.236 887.526 368.464  1.00 20.000          O  
ATOM  11243  CB  LEU B 729    1490.248 887.600 369.235  1.00 20.000          C  
ATOM  11244  CG  LEU B 729    1491.479 887.432 370.185  1.00 20.000          C  
ATOM  11245  CD1 LEU B 729    1492.510 886.561 369.490  1.00 20.000          C  
ATOM  11246  CD2 LEU B 729    1492.082 888.787 370.554  1.00 20.000          C  
ATOM  11247  H   LEU B 729    1488.796 886.655 371.103  1.00 20.000          H  
ATOM  11248  HA  LEU B 729    1489.320 889.349 370.111  1.00 20.000          H  
ATOM  11249 1HB  LEU B 729    1489.916 886.597 368.959  1.00 20.000          H  
ATOM  11250 2HB  LEU B 729    1490.581 888.110 368.333  1.00 20.000          H  
ATOM  11251  HG  LEU B 729    1491.165 886.922 371.097  1.00 20.000          H  
ATOM  11252 1HD1 LEU B 729    1493.368 886.415 370.150  1.00 20.000          H  
ATOM  11253 2HD1 LEU B 729    1492.065 885.593 369.253  1.00 20.000          H  
ATOM  11254 3HD1 LEU B 729    1492.840 887.043 368.571  1.00 20.000          H  
ATOM  11255 1HD2 LEU B 729    1492.937 888.626 371.213  1.00 20.000          H  
ATOM  11256 2HD2 LEU B 729    1492.412 889.303 369.652  1.00 20.000          H  
ATOM  11257 3HD2 LEU B 729    1491.348 889.396 371.072  1.00 20.000          H  
ATOM  11258  N   MET B 730    1487.937 889.630 368.061  1.00 20.000          N  
ATOM  11259  CA  MET B 730    1486.975 889.907 366.985  1.00 20.000          C  
ATOM  11260  C   MET B 730    1485.535 889.733 367.478  1.00 20.000          C  
ATOM  11261  O   MET B 730    1484.672 889.217 366.764  1.00 20.000          O  
ATOM  11262  CB  MET B 730    1487.239 889.000 365.781  1.00 20.000          C  
ATOM  11263  CG  MET B 730    1488.618 889.174 365.148  1.00 20.000          C  
ATOM  11264  SD  MET B 730    1488.918 890.838 364.489  1.00 20.000          S  
ATOM  11265  CE  MET B 730    1487.885 890.878 363.019  1.00 20.000          C  
ATOM  11266  H   MET B 730    1488.584 890.356 368.330  1.00 20.000          H  
ATOM  11267  HA  MET B 730    1487.091 890.946 366.678  1.00 20.000          H  
ATOM  11268 1HB  MET B 730    1487.136 887.957 366.070  1.00 20.000          H  
ATOM  11269 2HB  MET B 730    1486.486 889.185 365.022  1.00 20.000          H  
ATOM  11270 1HG  MET B 730    1489.380 888.955 365.893  1.00 20.000          H  
ATOM  11271 2HG  MET B 730    1488.728 888.458 364.336  1.00 20.000          H  
ATOM  11272 1HE  MET B 730    1487.994 891.846 362.528  1.00 20.000          H  
ATOM  11273 2HE  MET B 730    1488.196 890.088 362.334  1.00 20.000          H  
ATOM  11274 3HE  MET B 730    1486.843 890.733 363.293  1.00 20.000          H  
ATOM  11275  N   SER B 731    1485.293 890.212 368.696  1.00 20.000          N  
ATOM  11276  CA  SER B 731    1484.006 890.147 369.380  1.00 20.000          C  
ATOM  11277  C   SER B 731    1483.617 891.507 369.936  1.00 20.000          C  
ATOM  11278  O   SER B 731    1484.449 892.415 369.993  1.00 20.000          O  
ATOM  11279  CB  SER B 731    1484.061 889.125 370.494  1.00 20.000          C  
ATOM  11280  OG  SER B 731    1484.301 887.849 369.987  1.00 20.000          O  
ATOM  11281  H   SER B 731    1486.066 890.638 369.185  1.00 20.000          H  
ATOM  11282  HA  SER B 731    1483.243 889.837 368.667  1.00 20.000          H  
ATOM  11283 1HB  SER B 731    1484.848 889.392 371.194  1.00 20.000          H  
ATOM  11284 2HB  SER B 731    1483.134 889.126 371.040  1.00 20.000          H  
ATOM  11285  HG  SER B 731    1484.407 887.276 370.760  1.00 20.000          H  
ATOM  11286  N   ASN B 732    1482.352 891.631 370.345  1.00 20.000          N  
ATOM  11287  CA  ASN B 732    1481.791 892.835 370.951  1.00 20.000          C  
ATOM  11288  C   ASN B 732    1482.386 893.093 372.319  1.00 20.000          C  
ATOM  11289  O   ASN B 732    1482.747 892.151 373.025  1.00 20.000          O  
ATOM  11290  CB  ASN B 732    1480.281 892.719 371.080  1.00 20.000          C  
ATOM  11291  CG  ASN B 732    1479.603 894.039 371.384  1.00 20.000          C  
ATOM  11292  OD1 ASN B 732    1479.572 894.536 372.530  1.00 20.000          O  
ATOM  11293  ND2 ASN B 732    1479.043 894.631 370.357  1.00 20.000          N  
ATOM  11294  H   ASN B 732    1481.732 890.818 370.264  1.00 20.000          H  
ATOM  11295  HA  ASN B 732    1482.034 893.690 370.317  1.00 20.000          H  
ATOM  11296 1HB  ASN B 732    1479.867 892.306 370.161  1.00 20.000          H  
ATOM  11297 2HB  ASN B 732    1480.047 892.022 371.879  1.00 20.000          H  
ATOM  11298 1HD2 ASN B 732    1478.571 895.508 370.477  1.00 20.000          H  
ATOM  11299 2HD2 ASN B 732    1479.080 894.207 369.450  1.00 20.000          H  
ATOM  11300  N   ASN B 733    1482.427 894.359 372.732  1.00 20.000          N  
ATOM  11301  CA  ASN B 733    1482.929 894.686 374.058  1.00 20.000          C  
ATOM  11302  C   ASN B 733    1482.163 893.961 375.162  1.00 20.000          C  
ATOM  11303  O   ASN B 733    1482.758 893.585 376.171  1.00 20.000          O  
ATOM  11304  CB  ASN B 733    1482.852 896.177 374.290  1.00 20.000          C  
ATOM  11305  CG  ASN B 733    1483.875 896.943 373.513  1.00 20.000          C  
ATOM  11306  OD1 ASN B 733    1484.898 896.407 373.073  1.00 20.000          O  
ATOM  11307  ND2 ASN B 733    1483.616 898.208 373.326  1.00 20.000          N  
ATOM  11308  H   ASN B 733    1482.129 895.100 372.112  1.00 20.000          H  
ATOM  11309  HA  ASN B 733    1483.968 894.372 374.122  1.00 20.000          H  
ATOM  11310 1HB  ASN B 733    1481.859 896.532 374.011  1.00 20.000          H  
ATOM  11311 2HB  ASN B 733    1482.985 896.385 375.352  1.00 20.000          H  
ATOM  11312 1HD2 ASN B 733    1484.258 898.778 372.812  1.00 20.000          H  
ATOM  11313 2HD2 ASN B 733    1482.778 898.611 373.695  1.00 20.000          H  
ATOM  11314  N   VAL B 734    1480.857 893.742 374.981  1.00 20.000          N  
ATOM  11315  CA  VAL B 734    1480.079 893.048 375.999  1.00 20.000          C  
ATOM  11316  C   VAL B 734    1480.561 891.613 376.127  1.00 20.000          C  
ATOM  11317  O   VAL B 734    1480.747 891.102 377.236  1.00 20.000          O  
ATOM  11318  CB  VAL B 734    1478.578 893.073 375.658  1.00 20.000          C  
ATOM  11319  CG1 VAL B 734    1477.792 892.174 376.633  1.00 20.000          C  
ATOM  11320  CG2 VAL B 734    1478.080 894.510 375.731  1.00 20.000          C  
ATOM  11321  H   VAL B 734    1480.401 894.073 374.129  1.00 20.000          H  
ATOM  11322  HA  VAL B 734    1480.229 893.554 376.953  1.00 20.000          H  
ATOM  11323  HB  VAL B 734    1478.427 892.685 374.650  1.00 20.000          H  
ATOM  11324 1HG1 VAL B 734    1476.734 892.203 376.376  1.00 20.000          H  
ATOM  11325 2HG1 VAL B 734    1478.139 891.145 376.569  1.00 20.000          H  
ATOM  11326 3HG1 VAL B 734    1477.927 892.535 377.652  1.00 20.000          H  
ATOM  11327 1HG2 VAL B 734    1477.019 894.542 375.482  1.00 20.000          H  
ATOM  11328 2HG2 VAL B 734    1478.228 894.893 376.739  1.00 20.000          H  
ATOM  11329 3HG2 VAL B 734    1478.633 895.128 375.026  1.00 20.000          H  
ATOM  11330  N   GLN B 735    1480.755 890.965 374.982  1.00 20.000          N  
ATOM  11331  CA  GLN B 735    1481.209 889.589 374.927  1.00 20.000          C  
ATOM  11332  C   GLN B 735    1482.587 889.461 375.577  1.00 20.000          C  
ATOM  11333  O   GLN B 735    1482.832 888.519 376.340  1.00 20.000          O  
ATOM  11334  CB  GLN B 735    1481.258 889.136 373.459  1.00 20.000          C  
ATOM  11335  CG  GLN B 735    1479.881 888.987 372.803  1.00 20.000          C  
ATOM  11336  CD  GLN B 735    1479.936 888.691 371.284  1.00 20.000          C  
ATOM  11337  OE1 GLN B 735    1480.557 889.406 370.459  1.00 20.000          O  
ATOM  11338  NE2 GLN B 735    1479.267 887.608 370.903  1.00 20.000          N  
ATOM  11339  H   GLN B 735    1480.558 891.461 374.124  1.00 20.000          H  
ATOM  11340  HA  GLN B 735    1480.507 888.965 375.479  1.00 20.000          H  
ATOM  11341 1HB  GLN B 735    1481.828 889.852 372.884  1.00 20.000          H  
ATOM  11342 2HB  GLN B 735    1481.777 888.179 373.391  1.00 20.000          H  
ATOM  11343 1HG  GLN B 735    1479.363 888.161 373.287  1.00 20.000          H  
ATOM  11344 2HG  GLN B 735    1479.321 889.907 372.951  1.00 20.000          H  
ATOM  11345 1HE2 GLN B 735    1479.248 887.343 369.936  1.00 20.000          H  
ATOM  11346 2HE2 GLN B 735    1478.777 887.052 371.578  1.00 20.000          H  
ATOM  11347  N   ILE B 736    1483.451 890.449 375.328  1.00 20.000          N  
ATOM  11348  CA  ILE B 736    1484.789 890.473 375.891  1.00 20.000          C  
ATOM  11349  C   ILE B 736    1484.744 890.588 377.393  1.00 20.000          C  
ATOM  11350  O   ILE B 736    1485.447 889.846 378.078  1.00 20.000          O  
ATOM  11351  CB  ILE B 736    1485.618 891.617 375.300  1.00 20.000          C  
ATOM  11352  CG1 ILE B 736    1485.872 891.306 373.825  1.00 20.000          C  
ATOM  11353  CG2 ILE B 736    1486.938 891.782 376.099  1.00 20.000          C  
ATOM  11354  CD1 ILE B 736    1486.377 892.457 373.001  1.00 20.000          C  
ATOM  11355  H   ILE B 736    1483.163 891.183 374.672  1.00 20.000          H  
ATOM  11356  HA  ILE B 736    1485.281 889.533 375.637  1.00 20.000          H  
ATOM  11357  HB  ILE B 736    1485.049 892.539 375.346  1.00 20.000          H  
ATOM  11358 1HG1 ILE B 736    1486.605 890.510 373.775  1.00 20.000          H  
ATOM  11359 2HG1 ILE B 736    1484.951 890.949 373.372  1.00 20.000          H  
ATOM  11360 1HG2 ILE B 736    1487.524 892.590 375.682  1.00 20.000          H  
ATOM  11361 2HG2 ILE B 736    1486.718 892.018 377.135  1.00 20.000          H  
ATOM  11362 3HG2 ILE B 736    1487.513 890.854 376.055  1.00 20.000          H  
ATOM  11363 1HD1 ILE B 736    1486.523 892.113 371.974  1.00 20.000          H  
ATOM  11364 2HD1 ILE B 736    1485.645 893.259 373.003  1.00 20.000          H  
ATOM  11365 3HD1 ILE B 736    1487.315 892.826 373.390  1.00 20.000          H  
ATOM  11366  N   VAL B 737    1483.935 891.511 377.913  1.00 20.000          N  
ATOM  11367  CA  VAL B 737    1483.847 891.675 379.350  1.00 20.000          C  
ATOM  11368  C   VAL B 737    1483.352 890.407 380.009  1.00 20.000          C  
ATOM  11369  O   VAL B 737    1483.869 890.038 381.064  1.00 20.000          O  
ATOM  11370  CB  VAL B 737    1482.965 892.874 379.729  1.00 20.000          C  
ATOM  11371  CG1 VAL B 737    1482.694 892.890 381.254  1.00 20.000          C  
ATOM  11372  CG2 VAL B 737    1483.705 894.147 379.328  1.00 20.000          C  
ATOM  11373  H   VAL B 737    1483.400 892.123 377.289  1.00 20.000          H  
ATOM  11374  HA  VAL B 737    1484.849 891.883 379.723  1.00 20.000          H  
ATOM  11375  HB  VAL B 737    1482.008 892.810 379.200  1.00 20.000          H  
ATOM  11376 1HG1 VAL B 737    1482.082 893.755 381.502  1.00 20.000          H  
ATOM  11377 2HG1 VAL B 737    1482.165 891.987 381.560  1.00 20.000          H  
ATOM  11378 3HG1 VAL B 737    1483.644 892.948 381.791  1.00 20.000          H  
ATOM  11379 1HG2 VAL B 737    1483.102 895.016 379.581  1.00 20.000          H  
ATOM  11380 2HG2 VAL B 737    1484.657 894.192 379.863  1.00 20.000          H  
ATOM  11381 3HG2 VAL B 737    1483.898 894.142 378.262  1.00 20.000          H  
ATOM  11382  N   ARG B 738    1482.332 889.757 379.441  1.00 20.000          N  
ATOM  11383  CA  ARG B 738    1481.846 888.528 380.046  1.00 20.000          C  
ATOM  11384  C   ARG B 738    1482.959 887.479 380.112  1.00 20.000          C  
ATOM  11385  O   ARG B 738    1483.154 886.842 381.155  1.00 20.000          O  
ATOM  11386  CB  ARG B 738    1480.660 888.005 379.258  1.00 20.000          C  
ATOM  11387  CG  ARG B 738    1479.398 888.846 379.417  1.00 20.000          C  
ATOM  11388  CD  ARG B 738    1478.311 888.405 378.522  1.00 20.000          C  
ATOM  11389  NE  ARG B 738    1477.118 889.225 378.690  1.00 20.000          N  
ATOM  11390  CZ  ARG B 738    1476.043 889.214 377.874  1.00 20.000          C  
ATOM  11391  NH1 ARG B 738    1476.011 888.423 376.820  1.00 20.000          N  
ATOM  11392  NH2 ARG B 738    1475.016 890.008 378.137  1.00 20.000          N  
ATOM  11393  H   ARG B 738    1481.895 890.129 378.590  1.00 20.000          H  
ATOM  11394  HA  ARG B 738    1481.520 888.751 381.060  1.00 20.000          H  
ATOM  11395 1HB  ARG B 738    1480.916 887.987 378.197  1.00 20.000          H  
ATOM  11396 2HB  ARG B 738    1480.437 886.986 379.563  1.00 20.000          H  
ATOM  11397 1HG  ARG B 738    1479.044 888.767 380.444  1.00 20.000          H  
ATOM  11398 2HG  ARG B 738    1479.622 889.888 379.193  1.00 20.000          H  
ATOM  11399 1HD  ARG B 738    1478.652 888.499 377.490  1.00 20.000          H  
ATOM  11400 2HD  ARG B 738    1478.055 887.368 378.739  1.00 20.000          H  
ATOM  11401  HE  ARG B 738    1477.095 889.851 379.486  1.00 20.000          H  
ATOM  11402 1HH1 ARG B 738    1476.790 887.818 376.616  1.00 20.000          H  
ATOM  11403 2HH1 ARG B 738    1475.203 888.421 376.214  1.00 20.000          H  
ATOM  11404 1HH2 ARG B 738    1475.040 890.616 378.945  1.00 20.000          H  
ATOM  11405 2HH2 ARG B 738    1474.207 890.008 377.533  1.00 20.000          H  
ATOM  11406  N   GLN B 739    1483.732 887.330 379.026  1.00 20.000          N  
ATOM  11407  CA  GLN B 739    1484.818 886.357 379.021  1.00 20.000          C  
ATOM  11408  C   GLN B 739    1485.893 886.715 380.036  1.00 20.000          C  
ATOM  11409  O   GLN B 739    1486.415 885.831 380.728  1.00 20.000          O  
ATOM  11410  CB  GLN B 739    1485.442 886.292 377.632  1.00 20.000          C  
ATOM  11411  CG  GLN B 739    1484.557 885.699 376.567  1.00 20.000          C  
ATOM  11412  CD  GLN B 739    1484.339 884.246 376.743  1.00 20.000          C  
ATOM  11413  OE1 GLN B 739    1485.314 883.506 376.838  1.00 20.000          O  
ATOM  11414  NE2 GLN B 739    1483.085 883.824 376.805  1.00 20.000          N  
ATOM  11415  H   GLN B 739    1483.522 887.867 378.177  1.00 20.000          H  
ATOM  11416  HA  GLN B 739    1484.413 885.383 379.284  1.00 20.000          H  
ATOM  11417 1HB  GLN B 739    1485.679 887.305 377.321  1.00 20.000          H  
ATOM  11418 2HB  GLN B 739    1486.374 885.725 377.668  1.00 20.000          H  
ATOM  11419 1HG  GLN B 739    1483.589 886.182 376.604  1.00 20.000          H  
ATOM  11420 2HG  GLN B 739    1485.019 885.863 375.590  1.00 20.000          H  
ATOM  11421 1HE2 GLN B 739    1482.875 882.854 376.926  1.00 20.000          H  
ATOM  11422 2HE2 GLN B 739    1482.336 884.486 376.734  1.00 20.000          H  
ATOM  11423  N   GLN B 740    1486.194 888.013 380.173  1.00 20.000          N  
ATOM  11424  CA  GLN B 740    1487.189 888.454 381.135  1.00 20.000          C  
ATOM  11425  C   GLN B 740    1486.739 888.156 382.550  1.00 20.000          C  
ATOM  11426  O   GLN B 740    1487.543 887.693 383.359  1.00 20.000          O  
ATOM  11427  CB  GLN B 740    1487.455 889.952 381.005  1.00 20.000          C  
ATOM  11428  CG  GLN B 740    1488.198 890.373 379.751  1.00 20.000          C  
ATOM  11429  CD  GLN B 740    1488.234 891.879 379.622  1.00 20.000          C  
ATOM  11430  OE1 GLN B 740    1487.488 892.566 380.325  1.00 20.000          O  
ATOM  11431  NE2 GLN B 740    1489.086 892.396 378.748  1.00 20.000          N  
ATOM  11432  H   GLN B 740    1485.758 888.697 379.547  1.00 20.000          H  
ATOM  11433  HA  GLN B 740    1488.115 887.913 380.950  1.00 20.000          H  
ATOM  11434 1HB  GLN B 740    1486.500 890.474 381.012  1.00 20.000          H  
ATOM  11435 2HB  GLN B 740    1488.020 890.296 381.869  1.00 20.000          H  
ATOM  11436 1HG  GLN B 740    1489.223 890.016 379.821  1.00 20.000          H  
ATOM  11437 2HG  GLN B 740    1487.724 889.951 378.876  1.00 20.000          H  
ATOM  11438 1HE2 GLN B 740    1489.146 893.389 378.633  1.00 20.000          H  
ATOM  11439 2HE2 GLN B 740    1489.673 891.798 378.201  1.00 20.000          H  
ATOM  11440  N   SER B 741    1485.452 888.373 382.854  1.00 20.000          N  
ATOM  11441  CA  SER B 741    1484.954 888.096 384.189  1.00 20.000          C  
ATOM  11442  C   SER B 741    1485.065 886.617 384.512  1.00 20.000          C  
ATOM  11443  O   SER B 741    1485.470 886.251 385.621  1.00 20.000          O  
ATOM  11444  CB  SER B 741    1483.507 888.539 384.326  1.00 20.000          C  
ATOM  11445  OG  SER B 741    1483.384 889.941 384.234  1.00 20.000          O  
ATOM  11446  H   SER B 741    1484.829 888.813 382.166  1.00 20.000          H  
ATOM  11447  HA  SER B 741    1485.563 888.647 384.899  1.00 20.000          H  
ATOM  11448 1HB  SER B 741    1482.915 888.070 383.538  1.00 20.000          H  
ATOM  11449 2HB  SER B 741    1483.111 888.195 385.279  1.00 20.000          H  
ATOM  11450  HG  SER B 741    1482.456 890.134 384.374  1.00 20.000          H  
ATOM  11451  N   TYR B 742    1484.733 885.746 383.546  1.00 20.000          N  
ATOM  11452  CA  TYR B 742    1484.811 884.314 383.808  1.00 20.000          C  
ATOM  11453  C   TYR B 742    1486.259 883.871 384.017  1.00 20.000          C  
ATOM  11454  O   TYR B 742    1486.559 883.082 384.928  1.00 20.000          O  
ATOM  11455  CB  TYR B 742    1484.150 883.514 382.694  1.00 20.000          C  
ATOM  11456  CG  TYR B 742    1482.652 883.661 382.631  1.00 20.000          C  
ATOM  11457  CD1 TYR B 742    1482.056 884.129 381.470  1.00 20.000          C  
ATOM  11458  CD2 TYR B 742    1481.866 883.345 383.734  1.00 20.000          C  
ATOM  11459  CE1 TYR B 742    1480.693 884.287 381.407  1.00 20.000          C  
ATOM  11460  CE2 TYR B 742    1480.501 883.502 383.671  1.00 20.000          C  
ATOM  11461  CZ  TYR B 742    1479.914 883.973 382.511  1.00 20.000          C  
ATOM  11462  OH  TYR B 742    1478.548 884.133 382.445  1.00 20.000          O  
ATOM  11463  H   TYR B 742    1484.361 886.096 382.654  1.00 20.000          H  
ATOM  11464  HA  TYR B 742    1484.275 884.103 384.715  1.00 20.000          H  
ATOM  11465 1HB  TYR B 742    1484.565 883.822 381.734  1.00 20.000          H  
ATOM  11466 2HB  TYR B 742    1484.369 882.468 382.843  1.00 20.000          H  
ATOM  11467  HD1 TYR B 742    1482.670 884.377 380.606  1.00 20.000          H  
ATOM  11468  HD2 TYR B 742    1482.322 882.974 384.651  1.00 20.000          H  
ATOM  11469  HE1 TYR B 742    1480.230 884.657 380.495  1.00 20.000          H  
ATOM  11470  HE2 TYR B 742    1479.885 883.255 384.537  1.00 20.000          H  
ATOM  11471  HH  TYR B 742    1478.154 883.875 383.281  1.00 20.000          H  
ATOM  11472  N   SER B 743    1487.173 884.409 383.210  1.00 20.000          N  
ATOM  11473  CA  SER B 743    1488.578 884.070 383.353  1.00 20.000          C  
ATOM  11474  C   SER B 743    1489.091 884.473 384.725  1.00 20.000          C  
ATOM  11475  O   SER B 743    1489.655 883.664 385.467  1.00 20.000          O  
ATOM  11476  CB  SER B 743    1489.398 884.787 382.301  1.00 20.000          C  
ATOM  11477  OG  SER B 743    1490.773 884.534 382.478  1.00 20.000          O  
ATOM  11478  H   SER B 743    1486.885 885.036 382.451  1.00 20.000          H  
ATOM  11479  HA  SER B 743    1488.693 882.992 383.228  1.00 20.000          H  
ATOM  11480 1HB  SER B 743    1489.087 884.469 381.308  1.00 20.000          H  
ATOM  11481 2HB  SER B 743    1489.211 885.857 382.373  1.00 20.000          H  
ATOM  11482  HG  SER B 743    1490.973 883.686 382.031  1.00 20.000          H  
ATOM  11483  N   ILE B 744    1488.820 885.716 385.117  1.00 20.000          N  
ATOM  11484  CA  ILE B 744    1489.312 886.238 386.378  1.00 20.000          C  
ATOM  11485  C   ILE B 744    1488.738 885.501 387.587  1.00 20.000          C  
ATOM  11486  O   ILE B 744    1489.482 885.150 388.510  1.00 20.000          O  
ATOM  11487  CB  ILE B 744    1489.019 887.741 386.492  1.00 20.000          C  
ATOM  11488  CG1 ILE B 744    1489.853 888.505 385.439  1.00 20.000          C  
ATOM  11489  CG2 ILE B 744    1489.383 888.220 387.915  1.00 20.000          C  
ATOM  11490  CD1 ILE B 744    1489.414 889.939 385.218  1.00 20.000          C  
ATOM  11491  H   ILE B 744    1488.303 886.337 384.486  1.00 20.000          H  
ATOM  11492  HA  ILE B 744    1490.390 886.113 386.388  1.00 20.000          H  
ATOM  11493  HB  ILE B 744    1487.961 887.929 386.289  1.00 20.000          H  
ATOM  11494 1HG1 ILE B 744    1490.894 888.506 385.752  1.00 20.000          H  
ATOM  11495 2HG1 ILE B 744    1489.783 887.981 384.489  1.00 20.000          H  
ATOM  11496 1HG2 ILE B 744    1489.178 889.283 388.021  1.00 20.000          H  
ATOM  11497 2HG2 ILE B 744    1488.793 887.689 388.638  1.00 20.000          H  
ATOM  11498 3HG2 ILE B 744    1490.440 888.034 388.111  1.00 20.000          H  
ATOM  11499 1HD1 ILE B 744    1490.047 890.393 384.458  1.00 20.000          H  
ATOM  11500 2HD1 ILE B 744    1488.375 889.944 384.875  1.00 20.000          H  
ATOM  11501 3HD1 ILE B 744    1489.493 890.512 386.136  1.00 20.000          H  
ATOM  11502  N   MET B 745    1487.425 885.257 387.611  1.00 20.000          N  
ATOM  11503  CA  MET B 745    1486.864 884.586 388.775  1.00 20.000          C  
ATOM  11504  C   MET B 745    1487.428 883.163 388.924  1.00 20.000          C  
ATOM  11505  O   MET B 745    1487.557 882.653 390.028  1.00 20.000          O  
ATOM  11506  CB  MET B 745    1485.333 884.603 388.709  1.00 20.000          C  
ATOM  11507  CG  MET B 745    1484.670 883.711 387.713  1.00 20.000          C  
ATOM  11508  SD  MET B 745    1482.843 883.849 387.756  1.00 20.000          S  
ATOM  11509  CE  MET B 745    1482.504 885.422 386.910  1.00 20.000          C  
ATOM  11510  H   MET B 745    1486.818 885.558 386.841  1.00 20.000          H  
ATOM  11511  HA  MET B 745    1487.161 885.146 389.664  1.00 20.000          H  
ATOM  11512 1HB  MET B 745    1484.906 884.405 389.665  1.00 20.000          H  
ATOM  11513 2HB  MET B 745    1485.043 885.584 388.420  1.00 20.000          H  
ATOM  11514 1HG  MET B 745    1485.021 883.971 386.751  1.00 20.000          H  
ATOM  11515 2HG  MET B 745    1484.934 882.674 387.903  1.00 20.000          H  
ATOM  11516 1HE  MET B 745    1481.431 885.601 386.897  1.00 20.000          H  
ATOM  11517 2HE  MET B 745    1482.995 886.231 387.425  1.00 20.000          H  
ATOM  11518 3HE  MET B 745    1482.863 885.384 385.898  1.00 20.000          H  
ATOM  11519  N   SER B 746    1487.849 882.519 387.833  1.00 20.000          N  
ATOM  11520  CA  SER B 746    1488.395 881.172 387.997  1.00 20.000          C  
ATOM  11521  C   SER B 746    1489.736 881.160 388.760  1.00 20.000          C  
ATOM  11522  O   SER B 746    1490.127 880.125 389.305  1.00 20.000          O  
ATOM  11523  CB  SER B 746    1488.626 880.516 386.643  1.00 20.000          C  
ATOM  11524  OG  SER B 746    1489.755 881.045 385.993  1.00 20.000          O  
ATOM  11525  H   SER B 746    1487.723 882.907 386.894  1.00 20.000          H  
ATOM  11526  HA  SER B 746    1487.674 880.581 388.556  1.00 20.000          H  
ATOM  11527 1HB  SER B 746    1488.757 879.442 386.779  1.00 20.000          H  
ATOM  11528 2HB  SER B 746    1487.748 880.664 386.015  1.00 20.000          H  
ATOM  11529  HG  SER B 746    1489.562 881.974 385.754  1.00 20.000          H  
ATOM  11530  N   ILE B 747    1490.430 882.307 388.827  1.00 20.000          N  
ATOM  11531  CA  ILE B 747    1491.753 882.400 389.445  1.00 20.000          C  
ATOM  11532  C   ILE B 747    1491.843 883.147 390.790  1.00 20.000          C  
ATOM  11533  O   ILE B 747    1492.578 882.710 391.680  1.00 20.000          O  
ATOM  11534  CB  ILE B 747    1492.795 882.946 388.414  1.00 20.000          C  
ATOM  11535  CG1 ILE B 747    1492.389 884.357 387.868  1.00 20.000          C  
ATOM  11536  CG2 ILE B 747    1492.925 881.952 387.279  1.00 20.000          C  
ATOM  11537  CD1 ILE B 747    1493.452 885.101 387.087  1.00 20.000          C  
ATOM  11538  H   ILE B 747    1490.000 883.160 388.465  1.00 20.000          H  
ATOM  11539  HA  ILE B 747    1492.069 881.381 389.651  1.00 20.000          H  
ATOM  11540  HB  ILE B 747    1493.760 883.058 388.907  1.00 20.000          H  
ATOM  11541 1HG1 ILE B 747    1491.548 884.209 387.204  1.00 20.000          H  
ATOM  11542 2HG1 ILE B 747    1492.079 884.981 388.650  1.00 20.000          H  
ATOM  11543 1HG2 ILE B 747    1493.637 882.292 386.578  1.00 20.000          H  
ATOM  11544 2HG2 ILE B 747    1493.242 881.000 387.675  1.00 20.000          H  
ATOM  11545 3HG2 ILE B 747    1491.971 881.838 386.780  1.00 20.000          H  
ATOM  11546 1HD1 ILE B 747    1493.038 886.051 386.745  1.00 20.000          H  
ATOM  11547 2HD1 ILE B 747    1494.309 885.290 387.733  1.00 20.000          H  
ATOM  11548 3HD1 ILE B 747    1493.766 884.528 386.228  1.00 20.000          H  
ATOM  11549  N   ILE B 748    1491.164 884.282 390.938  1.00 20.000          N  
ATOM  11550  CA  ILE B 748    1491.290 885.062 392.169  1.00 20.000          C  
ATOM  11551  C   ILE B 748    1490.012 885.020 393.005  1.00 20.000          C  
ATOM  11552  O   ILE B 748    1488.996 885.599 392.620  1.00 20.000          O  
ATOM  11553  CB  ILE B 748    1491.691 886.517 391.819  1.00 20.000          C  
ATOM  11554  CG1 ILE B 748    1493.063 886.520 391.084  1.00 20.000          C  
ATOM  11555  CG2 ILE B 748    1491.761 887.361 393.071  1.00 20.000          C  
ATOM  11556  CD1 ILE B 748    1493.415 887.824 390.392  1.00 20.000          C  
ATOM  11557  H   ILE B 748    1490.549 884.594 390.178  1.00 20.000          H  
ATOM  11558  HA  ILE B 748    1492.093 884.633 392.768  1.00 20.000          H  
ATOM  11559  HB  ILE B 748    1490.955 886.936 391.136  1.00 20.000          H  
ATOM  11560 1HG1 ILE B 748    1493.839 886.303 391.815  1.00 20.000          H  
ATOM  11561 2HG1 ILE B 748    1493.077 885.747 390.365  1.00 20.000          H  
ATOM  11562 1HG2 ILE B 748    1492.030 888.380 392.832  1.00 20.000          H  
ATOM  11563 2HG2 ILE B 748    1490.815 887.367 393.554  1.00 20.000          H  
ATOM  11564 3HG2 ILE B 748    1492.507 886.947 393.753  1.00 20.000          H  
ATOM  11565 1HD1 ILE B 748    1494.389 887.722 389.913  1.00 20.000          H  
ATOM  11566 2HD1 ILE B 748    1492.660 888.043 389.635  1.00 20.000          H  
ATOM  11567 3HD1 ILE B 748    1493.456 888.641 391.103  1.00 20.000          H  
ATOM  11568  N   LYS B 749    1490.093 884.425 394.203  1.00 20.000          N  
ATOM  11569  CA  LYS B 749    1488.924 884.282 395.089  1.00 20.000          C  
ATOM  11570  C   LYS B 749    1488.304 885.635 395.427  1.00 20.000          C  
ATOM  11571  O   LYS B 749    1487.085 885.751 395.583  1.00 20.000          O  
ATOM  11572  CB  LYS B 749    1489.278 883.544 396.375  1.00 20.000          C  
ATOM  11573  CG  LYS B 749    1488.061 883.264 397.274  1.00 20.000          C  
ATOM  11574  CD  LYS B 749    1488.436 882.457 398.508  1.00 20.000          C  
ATOM  11575  CE  LYS B 749    1487.224 882.234 399.409  1.00 20.000          C  
ATOM  11576  NZ  LYS B 749    1487.566 881.405 400.608  1.00 20.000          N  
ATOM  11577  H   LYS B 749    1490.978 884.014 394.475  1.00 20.000          H  
ATOM  11578  HA  LYS B 749    1488.175 883.692 394.567  1.00 20.000          H  
ATOM  11579 1HB  LYS B 749    1489.755 882.595 396.133  1.00 20.000          H  
ATOM  11580 2HB  LYS B 749    1489.991 884.141 396.948  1.00 20.000          H  
ATOM  11581 1HG  LYS B 749    1487.610 884.197 397.595  1.00 20.000          H  
ATOM  11582 2HG  LYS B 749    1487.314 882.714 396.701  1.00 20.000          H  
ATOM  11583 1HD  LYS B 749    1488.842 881.491 398.205  1.00 20.000          H  
ATOM  11584 2HD  LYS B 749    1489.200 882.996 399.069  1.00 20.000          H  
ATOM  11585 1HE  LYS B 749    1486.845 883.202 399.742  1.00 20.000          H  
ATOM  11586 2HE  LYS B 749    1486.445 881.728 398.839  1.00 20.000          H  
ATOM  11587 1HZ  LYS B 749    1486.742 881.278 401.179  1.00 20.000          H  
ATOM  11588 2HZ  LYS B 749    1487.907 880.501 400.307  1.00 20.000          H  
ATOM  11589 3HZ  LYS B 749    1488.280 881.867 401.150  1.00 20.000          H  
ATOM  11590  N   GLU B 750    1489.148 886.647 395.606  1.00 20.000          N  
ATOM  11591  CA  GLU B 750    1488.691 887.986 395.930  1.00 20.000          C  
ATOM  11592  C   GLU B 750    1487.779 888.539 394.831  1.00 20.000          C  
ATOM  11593  O   GLU B 750    1486.798 889.238 395.112  1.00 20.000          O  
ATOM  11594  CB  GLU B 750    1489.911 888.907 396.125  1.00 20.000          C  
ATOM  11595  CG  GLU B 750    1490.835 888.565 397.335  1.00 20.000          C  
ATOM  11596  CD  GLU B 750    1491.840 887.436 397.128  1.00 20.000          C  
ATOM  11597  OE1 GLU B 750    1491.719 886.710 396.166  1.00 20.000          O  
ATOM  11598  OE2 GLU B 750    1492.733 887.295 397.950  1.00 20.000          O  
ATOM  11599  H   GLU B 750    1490.154 886.480 395.519  1.00 20.000          H  
ATOM  11600  HA  GLU B 750    1488.110 887.940 396.843  1.00 20.000          H  
ATOM  11601 1HB  GLU B 750    1490.517 888.920 395.231  1.00 20.000          H  
ATOM  11602 2HB  GLU B 750    1489.555 889.929 396.279  1.00 20.000          H  
ATOM  11603 1HG  GLU B 750    1491.375 889.465 397.617  1.00 20.000          H  
ATOM  11604 2HG  GLU B 750    1490.225 888.281 398.145  1.00 20.000          H  
ATOM  11605  N   GLU B 751    1488.083 888.179 393.579  1.00 20.000          N  
ATOM  11606  CA  GLU B 751    1487.327 888.633 392.442  1.00 20.000          C  
ATOM  11607  C   GLU B 751    1486.084 887.764 392.334  1.00 20.000          C  
ATOM  11608  O   GLU B 751    1485.002 888.256 392.027  1.00 20.000          O  
ATOM  11609  CB  GLU B 751    1488.193 888.602 391.199  1.00 20.000          C  
ATOM  11610  CG  GLU B 751    1489.387 889.584 391.250  1.00 20.000          C  
ATOM  11611  CD  GLU B 751    1489.000 891.033 391.247  1.00 20.000          C  
ATOM  11612  OE1 GLU B 751    1488.166 891.404 390.466  1.00 20.000          O  
ATOM  11613  OE2 GLU B 751    1489.559 891.773 392.017  1.00 20.000          O  
ATOM  11614  H   GLU B 751    1488.857 887.548 393.396  1.00 20.000          H  
ATOM  11615  HA  GLU B 751    1487.027 889.664 392.612  1.00 20.000          H  
ATOM  11616 1HB  GLU B 751    1488.569 887.593 391.038  1.00 20.000          H  
ATOM  11617 2HB  GLU B 751    1487.592 888.874 390.348  1.00 20.000          H  
ATOM  11618 1HG  GLU B 751    1489.928 889.399 392.170  1.00 20.000          H  
ATOM  11619 2HG  GLU B 751    1490.066 889.388 390.428  1.00 20.000          H  
ATOM  11620  N   VAL B 752    1486.192 886.486 392.710  1.00 20.000          N  
ATOM  11621  CA  VAL B 752    1485.004 885.646 392.645  1.00 20.000          C  
ATOM  11622  C   VAL B 752    1483.940 886.280 393.482  1.00 20.000          C  
ATOM  11623  O   VAL B 752    1482.805 886.443 393.025  1.00 20.000          O  
ATOM  11624  CB  VAL B 752    1485.222 884.237 393.250  1.00 20.000          C  
ATOM  11625  CG1 VAL B 752    1483.874 883.487 393.368  1.00 20.000          C  
ATOM  11626  CG2 VAL B 752    1486.144 883.464 392.415  1.00 20.000          C  
ATOM  11627  H   VAL B 752    1487.121 886.118 392.935  1.00 20.000          H  
ATOM  11628  HA  VAL B 752    1484.663 885.576 391.617  1.00 20.000          H  
ATOM  11629  HB  VAL B 752    1485.632 884.338 394.243  1.00 20.000          H  
ATOM  11630 1HG1 VAL B 752    1484.053 882.506 393.801  1.00 20.000          H  
ATOM  11631 2HG1 VAL B 752    1483.174 884.026 394.009  1.00 20.000          H  
ATOM  11632 3HG1 VAL B 752    1483.433 883.371 392.376  1.00 20.000          H  
ATOM  11633 1HG2 VAL B 752    1486.303 882.480 392.850  1.00 20.000          H  
ATOM  11634 2HG2 VAL B 752    1485.709 883.351 391.448  1.00 20.000          H  
ATOM  11635 3HG2 VAL B 752    1487.096 883.972 392.328  1.00 20.000          H  
ATOM  11636  N   LEU B 753    1484.296 886.673 394.697  1.00 20.000          N  
ATOM  11637  CA  LEU B 753    1483.290 887.262 395.526  1.00 20.000          C  
ATOM  11638  C   LEU B 753    1482.832 888.576 394.940  1.00 20.000          C  
ATOM  11639  O   LEU B 753    1481.641 888.847 394.950  1.00 20.000          O  
ATOM  11640  CB  LEU B 753    1483.795 887.449 396.949  1.00 20.000          C  
ATOM  11641  CG  LEU B 753    1483.588 886.271 397.961  1.00 20.000          C  
ATOM  11642  CD1 LEU B 753    1482.080 885.960 398.149  1.00 20.000          C  
ATOM  11643  CD2 LEU B 753    1484.367 885.029 397.486  1.00 20.000          C  
ATOM  11644  H   LEU B 753    1485.249 886.503 395.042  1.00 20.000          H  
ATOM  11645  HA  LEU B 753    1482.439 886.598 395.528  1.00 20.000          H  
ATOM  11646 1HB  LEU B 753    1484.872 887.657 396.898  1.00 20.000          H  
ATOM  11647 2HB  LEU B 753    1483.310 888.314 397.369  1.00 20.000          H  
ATOM  11648  HG  LEU B 753    1483.978 886.584 398.919  1.00 20.000          H  
ATOM  11649 1HD1 LEU B 753    1481.975 885.167 398.888  1.00 20.000          H  
ATOM  11650 2HD1 LEU B 753    1481.571 886.856 398.503  1.00 20.000          H  
ATOM  11651 3HD1 LEU B 753    1481.618 885.630 397.231  1.00 20.000          H  
ATOM  11652 1HD2 LEU B 753    1484.252 884.226 398.212  1.00 20.000          H  
ATOM  11653 2HD2 LEU B 753    1483.995 884.691 396.524  1.00 20.000          H  
ATOM  11654 3HD2 LEU B 753    1485.420 885.286 397.399  1.00 20.000          H  
ATOM  11655  N   ALA B 754    1483.736 889.360 394.331  1.00 20.000          N  
ATOM  11656  CA  ALA B 754    1483.363 890.633 393.705  1.00 20.000          C  
ATOM  11657  C   ALA B 754    1482.292 890.450 392.622  1.00 20.000          C  
ATOM  11658  O   ALA B 754    1481.469 891.338 392.392  1.00 20.000          O  
ATOM  11659  CB  ALA B 754    1484.567 891.290 393.092  1.00 20.000          C  
ATOM  11660  H   ALA B 754    1484.731 889.120 394.379  1.00 20.000          H  
ATOM  11661  HA  ALA B 754    1482.976 891.281 394.481  1.00 20.000          H  
ATOM  11662 1HB  ALA B 754    1484.291 892.254 392.680  1.00 20.000          H  
ATOM  11663 2HB  ALA B 754    1485.303 891.407 393.857  1.00 20.000          H  
ATOM  11664 3HB  ALA B 754    1484.962 890.670 392.306  1.00 20.000          H  
ATOM  11665  N   TYR B 755    1482.332 889.324 391.912  1.00 20.000          N  
ATOM  11666  CA  TYR B 755    1481.353 889.061 390.866  1.00 20.000          C  
ATOM  11667  C   TYR B 755    1480.016 888.546 391.432  1.00 20.000          C  
ATOM  11668  O   TYR B 755    1478.960 888.775 390.835  1.00 20.000          O  
ATOM  11669  CB  TYR B 755    1481.917 888.071 389.841  1.00 20.000          C  
ATOM  11670  CG  TYR B 755    1483.079 888.633 389.018  1.00 20.000          C  
ATOM  11671  CD1 TYR B 755    1484.344 888.102 389.163  1.00 20.000          C  
ATOM  11672  CD2 TYR B 755    1482.879 889.680 388.144  1.00 20.000          C  
ATOM  11673  CE1 TYR B 755    1485.401 888.591 388.447  1.00 20.000          C  
ATOM  11674  CE2 TYR B 755    1483.945 890.183 387.428  1.00 20.000          C  
ATOM  11675  CZ  TYR B 755    1485.204 889.637 387.583  1.00 20.000          C  
ATOM  11676  OH  TYR B 755    1486.264 890.134 386.869  1.00 20.000          O  
ATOM  11677  H   TYR B 755    1483.089 888.651 392.085  1.00 20.000          H  
ATOM  11678  HA  TYR B 755    1481.146 890.001 390.358  1.00 20.000          H  
ATOM  11679 1HB  TYR B 755    1482.273 887.177 390.366  1.00 20.000          H  
ATOM  11680 2HB  TYR B 755    1481.130 887.758 389.158  1.00 20.000          H  
ATOM  11681  HD1 TYR B 755    1484.499 887.279 389.851  1.00 20.000          H  
ATOM  11682  HD2 TYR B 755    1481.886 890.113 388.021  1.00 20.000          H  
ATOM  11683  HE1 TYR B 755    1486.387 888.157 388.568  1.00 20.000          H  
ATOM  11684  HE2 TYR B 755    1483.794 891.013 386.737  1.00 20.000          H  
ATOM  11685  HH  TYR B 755    1485.953 890.817 386.272  1.00 20.000          H  
ATOM  11686  N   VAL B 756    1480.068 887.840 392.568  1.00 20.000          N  
ATOM  11687  CA  VAL B 756    1478.885 887.270 393.223  1.00 20.000          C  
ATOM  11688  C   VAL B 756    1478.088 888.302 394.038  1.00 20.000          C  
ATOM  11689  O   VAL B 756    1476.858 888.344 393.973  1.00 20.000          O  
ATOM  11690  CB  VAL B 756    1479.306 886.092 394.137  1.00 20.000          C  
ATOM  11691  CG1 VAL B 756    1478.114 885.568 394.963  1.00 20.000          C  
ATOM  11692  CG2 VAL B 756    1479.866 884.968 393.269  1.00 20.000          C  
ATOM  11693  H   VAL B 756    1480.993 887.665 392.974  1.00 20.000          H  
ATOM  11694  HA  VAL B 756    1478.231 886.879 392.444  1.00 20.000          H  
ATOM  11695  HB  VAL B 756    1480.073 886.438 394.830  1.00 20.000          H  
ATOM  11696 1HG1 VAL B 756    1478.448 884.743 395.590  1.00 20.000          H  
ATOM  11697 2HG1 VAL B 756    1477.712 886.353 395.600  1.00 20.000          H  
ATOM  11698 3HG1 VAL B 756    1477.330 885.218 394.289  1.00 20.000          H  
ATOM  11699 1HG2 VAL B 756    1480.185 884.142 393.902  1.00 20.000          H  
ATOM  11700 2HG2 VAL B 756    1479.093 884.625 392.583  1.00 20.000          H  
ATOM  11701 3HG2 VAL B 756    1480.709 885.327 392.696  1.00 20.000          H  
ATOM  11702  N   VAL B 757    1478.804 889.065 394.852  1.00 20.000          N  
ATOM  11703  CA  VAL B 757    1478.285 890.084 395.760  1.00 20.000          C  
ATOM  11704  C   VAL B 757    1477.560 891.196 394.996  1.00 20.000          C  
ATOM  11705  O   VAL B 757    1477.969 891.592 393.907  1.00 20.000          O  
ATOM  11706  CB  VAL B 757    1479.472 890.684 396.543  1.00 20.000          C  
ATOM  11707  CG1 VAL B 757    1480.294 891.492 395.601  1.00 20.000          C  
ATOM  11708  CG2 VAL B 757    1479.027 891.520 397.739  1.00 20.000          C  
ATOM  11709  H   VAL B 757    1479.812 888.919 394.841  1.00 20.000          H  
ATOM  11710  HA  VAL B 757    1477.585 889.614 396.452  1.00 20.000          H  
ATOM  11711  HB  VAL B 757    1480.097 889.861 396.889  1.00 20.000          H  
ATOM  11712 1HG1 VAL B 757    1481.138 891.876 396.088  1.00 20.000          H  
ATOM  11713 2HG1 VAL B 757    1480.591 890.901 394.778  1.00 20.000          H  
ATOM  11714 3HG1 VAL B 757    1479.739 892.295 395.230  1.00 20.000          H  
ATOM  11715 1HG2 VAL B 757    1479.908 891.903 398.256  1.00 20.000          H  
ATOM  11716 2HG2 VAL B 757    1478.427 892.343 397.425  1.00 20.000          H  
ATOM  11717 3HG2 VAL B 757    1478.452 890.895 398.422  1.00 20.000          H  
ATOM  11718  N   GLN B 758    1476.491 891.738 395.578  1.00 20.000          N  
ATOM  11719  CA  GLN B 758    1475.782 892.833 394.918  1.00 20.000          C  
ATOM  11720  C   GLN B 758    1476.684 894.058 394.696  1.00 20.000          C  
ATOM  11721  O   GLN B 758    1476.539 894.772 393.704  1.00 20.000          O  
ATOM  11722  CB  GLN B 758    1474.570 893.257 395.753  1.00 20.000          C  
ATOM  11723  CG  GLN B 758    1473.497 892.185 395.894  1.00 20.000          C  
ATOM  11724  CD  GLN B 758    1473.759 891.250 397.077  1.00 20.000          C  
ATOM  11725  OE1 GLN B 758    1474.891 891.174 397.588  1.00 20.000          O  
ATOM  11726  NE2 GLN B 758    1472.728 890.539 397.509  1.00 20.000          N  
ATOM  11727  H   GLN B 758    1476.164 891.379 396.473  1.00 20.000          H  
ATOM  11728  HA  GLN B 758    1475.442 892.481 393.944  1.00 20.000          H  
ATOM  11729 1HB  GLN B 758    1474.899 893.548 396.750  1.00 20.000          H  
ATOM  11730 2HB  GLN B 758    1474.109 894.135 395.298  1.00 20.000          H  
ATOM  11731 1HG  GLN B 758    1472.530 892.665 396.040  1.00 20.000          H  
ATOM  11732 2HG  GLN B 758    1473.486 891.586 394.983  1.00 20.000          H  
ATOM  11733 1HE2 GLN B 758    1472.841 889.909 398.279  1.00 20.000          H  
ATOM  11734 2HE2 GLN B 758    1471.835 890.629 397.067  1.00 20.000          H  
ATOM  11735  N   LEU B 759    1477.599 894.308 395.634  1.00 20.000          N  
ATOM  11736  CA  LEU B 759    1478.535 895.419 395.552  1.00 20.000          C  
ATOM  11737  C   LEU B 759    1479.970 894.887 395.448  1.00 20.000          C  
ATOM  11738  O   LEU B 759    1480.547 894.536 396.492  1.00 20.000          O  
ATOM  11739  CB  LEU B 759    1478.417 896.274 396.814  1.00 20.000          C  
ATOM  11740  CG  LEU B 759    1477.020 896.835 397.147  1.00 20.000          C  
ATOM  11741  CD1 LEU B 759    1477.098 897.539 398.493  1.00 20.000          C  
ATOM  11742  CD2 LEU B 759    1476.545 897.795 396.051  1.00 20.000          C  
ATOM  11743  H   LEU B 759    1477.628 893.699 396.435  1.00 20.000          H  
ATOM  11744  HA  LEU B 759    1478.289 896.027 394.693  1.00 20.000          H  
ATOM  11745 1HB  LEU B 759    1478.722 895.664 397.660  1.00 20.000          H  
ATOM  11746 2HB  LEU B 759    1479.102 897.117 396.729  1.00 20.000          H  
ATOM  11747  HG  LEU B 759    1476.309 896.015 397.236  1.00 20.000          H  
ATOM  11748 1HD1 LEU B 759    1476.115 897.927 398.760  1.00 20.000          H  
ATOM  11749 2HD1 LEU B 759    1477.425 896.831 399.256  1.00 20.000          H  
ATOM  11750 3HD1 LEU B 759    1477.808 898.363 398.437  1.00 20.000          H  
ATOM  11751 1HD2 LEU B 759    1475.561 898.181 396.314  1.00 20.000          H  
ATOM  11752 2HD2 LEU B 759    1477.245 898.625 395.961  1.00 20.000          H  
ATOM  11753 3HD2 LEU B 759    1476.474 897.277 395.097  1.00 20.000          H  
ATOM  11754  N   PRO B 760    1480.592 894.858 394.240  1.00 20.000          N  
ATOM  11755  CA  PRO B 760    1481.919 894.315 393.962  1.00 20.000          C  
ATOM  11756  C   PRO B 760    1482.982 894.814 394.924  1.00 20.000          C  
ATOM  11757  O   PRO B 760    1483.890 894.062 395.283  1.00 20.000          O  
ATOM  11758  CB  PRO B 760    1482.176 894.801 392.534  1.00 20.000          C  
ATOM  11759  CG  PRO B 760    1480.803 894.858 391.922  1.00 20.000          C  
ATOM  11760  CD  PRO B 760    1479.897 895.355 393.030  1.00 20.000          C  
ATOM  11761  HA  PRO B 760    1481.861 893.225 393.979  1.00 20.000          H  
ATOM  11762 1HB  PRO B 760    1482.700 895.765 392.541  1.00 20.000          H  
ATOM  11763 2HB  PRO B 760    1482.826 894.082 392.013  1.00 20.000          H  
ATOM  11764 1HG  PRO B 760    1480.800 895.507 391.032  1.00 20.000          H  
ATOM  11765 2HG  PRO B 760    1480.518 893.844 391.580  1.00 20.000          H  
ATOM  11766 1HD  PRO B 760    1479.824 896.452 393.021  1.00 20.000          H  
ATOM  11767 2HD  PRO B 760    1478.920 894.859 392.907  1.00 20.000          H  
ATOM  11768  N   LEU B 761    1482.851 896.071 395.370  1.00 20.000          N  
ATOM  11769  CA  LEU B 761    1483.793 896.644 396.316  1.00 20.000          C  
ATOM  11770  C   LEU B 761    1483.962 895.769 397.535  1.00 20.000          C  
ATOM  11771  O   LEU B 761    1485.074 895.608 398.050  1.00 20.000          O  
ATOM  11772  CB  LEU B 761    1483.308 898.024 396.783  1.00 20.000          C  
ATOM  11773  CG  LEU B 761    1484.185 898.751 397.855  1.00 20.000          C  
ATOM  11774  CD1 LEU B 761    1485.586 899.036 397.308  1.00 20.000          C  
ATOM  11775  CD2 LEU B 761    1483.493 900.035 398.272  1.00 20.000          C  
ATOM  11776  H   LEU B 761    1482.110 896.667 395.030  1.00 20.000          H  
ATOM  11777  HA  LEU B 761    1484.755 896.734 395.815  1.00 20.000          H  
ATOM  11778 1HB  LEU B 761    1483.230 898.673 395.916  1.00 20.000          H  
ATOM  11779 2HB  LEU B 761    1482.311 897.905 397.211  1.00 20.000          H  
ATOM  11780  HG  LEU B 761    1484.287 898.116 398.724  1.00 20.000          H  
ATOM  11781 1HD1 LEU B 761    1486.175 899.537 398.075  1.00 20.000          H  
ATOM  11782 2HD1 LEU B 761    1486.082 898.107 397.039  1.00 20.000          H  
ATOM  11783 3HD1 LEU B 761    1485.514 899.678 396.431  1.00 20.000          H  
ATOM  11784 1HD2 LEU B 761    1484.088 900.536 399.036  1.00 20.000          H  
ATOM  11785 2HD2 LEU B 761    1483.383 900.692 397.410  1.00 20.000          H  
ATOM  11786 3HD2 LEU B 761    1482.513 899.805 398.676  1.00 20.000          H  
ATOM  11787  N   TYR B 762    1482.842 895.273 398.050  1.00 20.000          N  
ATOM  11788  CA  TYR B 762    1482.877 894.524 399.270  1.00 20.000          C  
ATOM  11789  C   TYR B 762    1483.296 893.122 399.001  1.00 20.000          C  
ATOM  11790  O   TYR B 762    1484.064 892.552 399.754  1.00 20.000          O  
ATOM  11791  CB  TYR B 762    1481.561 894.663 399.998  1.00 20.000          C  
ATOM  11792  CG  TYR B 762    1481.495 896.051 400.547  1.00 20.000          C  
ATOM  11793  CD1 TYR B 762    1480.759 897.027 399.905  1.00 20.000          C  
ATOM  11794  CD2 TYR B 762    1482.225 896.360 401.687  1.00 20.000          C  
ATOM  11795  CE1 TYR B 762    1480.743 898.306 400.398  1.00 20.000          C  
ATOM  11796  CE2 TYR B 762    1482.213 897.640 402.180  1.00 20.000          C  
ATOM  11797  CZ  TYR B 762    1481.475 898.614 401.539  1.00 20.000          C  
ATOM  11798  OH  TYR B 762    1481.461 899.899 402.025  1.00 20.000          O  
ATOM  11799  H   TYR B 762    1481.954 895.375 397.559  1.00 20.000          H  
ATOM  11800  HA  TYR B 762    1483.634 894.965 399.908  1.00 20.000          H  
ATOM  11801 1HB  TYR B 762    1480.724 894.503 399.312  1.00 20.000          H  
ATOM  11802 2HB  TYR B 762    1481.495 893.942 400.817  1.00 20.000          H  
ATOM  11803  HD1 TYR B 762    1480.202 896.789 399.011  1.00 20.000          H  
ATOM  11804  HD2 TYR B 762    1482.815 895.585 402.187  1.00 20.000          H  
ATOM  11805  HE1 TYR B 762    1480.164 899.078 399.891  1.00 20.000          H  
ATOM  11806  HE2 TYR B 762    1482.789 897.884 403.073  1.00 20.000          H  
ATOM  11807  HH  TYR B 762    1482.007 899.950 402.812  1.00 20.000          H  
ATOM  11808  N   GLY B 763    1482.926 892.563 397.871  1.00 20.000          N  
ATOM  11809  CA  GLY B 763    1483.398 891.197 397.647  1.00 20.000          C  
ATOM  11810  C   GLY B 763    1484.938 891.176 397.707  1.00 20.000          C  
ATOM  11811  O   GLY B 763    1485.544 890.282 398.336  1.00 20.000          O  
ATOM  11812  H   GLY B 763    1482.284 893.058 397.244  1.00 20.000          H  
ATOM  11813 1HA  GLY B 763    1482.983 890.541 398.410  1.00 20.000          H  
ATOM  11814 2HA  GLY B 763    1483.057 890.835 396.688  1.00 20.000          H  
ATOM  11815  N   VAL B 764    1485.563 892.236 397.139  1.00 20.000          N  
ATOM  11816  CA  VAL B 764    1487.016 892.374 397.156  1.00 20.000          C  
ATOM  11817  C   VAL B 764    1487.539 892.578 398.577  1.00 20.000          C  
ATOM  11818  O   VAL B 764    1488.540 891.977 398.929  1.00 20.000          O  
ATOM  11819  CB  VAL B 764    1487.524 893.541 396.280  1.00 20.000          C  
ATOM  11820  CG1 VAL B 764    1489.052 893.733 396.480  1.00 20.000          C  
ATOM  11821  CG2 VAL B 764    1487.220 893.258 394.841  1.00 20.000          C  
ATOM  11822  H   VAL B 764    1484.989 892.927 396.641  1.00 20.000          H  
ATOM  11823  HA  VAL B 764    1487.441 891.449 396.757  1.00 20.000          H  
ATOM  11824  HB  VAL B 764    1487.024 894.467 396.580  1.00 20.000          H  
ATOM  11825 1HG1 VAL B 764    1489.393 894.557 395.855  1.00 20.000          H  
ATOM  11826 2HG1 VAL B 764    1489.287 893.964 397.515  1.00 20.000          H  
ATOM  11827 3HG1 VAL B 764    1489.571 892.817 396.187  1.00 20.000          H  
ATOM  11828 1HG2 VAL B 764    1487.572 894.079 394.218  1.00 20.000          H  
ATOM  11829 2HG2 VAL B 764    1487.711 892.329 394.524  1.00 20.000          H  
ATOM  11830 3HG2 VAL B 764    1486.162 893.169 394.736  1.00 20.000          H  
ATOM  11831  N   ILE B 765    1486.914 893.457 399.374  1.00 20.000          N  
ATOM  11832  CA  ILE B 765    1487.332 893.693 400.771  1.00 20.000          C  
ATOM  11833  C   ILE B 765    1487.111 892.492 401.693  1.00 20.000          C  
ATOM  11834  O   ILE B 765    1487.993 892.105 402.472  1.00 20.000          O  
ATOM  11835  CB  ILE B 765    1486.572 894.892 401.380  1.00 20.000          C  
ATOM  11836  CG1 ILE B 765    1487.005 896.192 400.675  1.00 20.000          C  
ATOM  11837  CG2 ILE B 765    1486.780 894.939 402.911  1.00 20.000          C  
ATOM  11838  CD1 ILE B 765    1486.128 897.402 400.984  1.00 20.000          C  
ATOM  11839  H   ILE B 765    1486.133 893.994 398.990  1.00 20.000          H  
ATOM  11840  HA  ILE B 765    1488.398 893.923 400.768  1.00 20.000          H  
ATOM  11841  HB  ILE B 765    1485.513 894.777 401.186  1.00 20.000          H  
ATOM  11842 1HG1 ILE B 765    1488.013 896.411 400.941  1.00 20.000          H  
ATOM  11843 2HG1 ILE B 765    1486.972 896.026 399.600  1.00 20.000          H  
ATOM  11844 1HG2 ILE B 765    1486.239 895.769 403.332  1.00 20.000          H  
ATOM  11845 2HG2 ILE B 765    1486.418 894.035 403.380  1.00 20.000          H  
ATOM  11846 3HG2 ILE B 765    1487.811 895.039 403.126  1.00 20.000          H  
ATOM  11847 1HD1 ILE B 765    1486.497 898.262 400.428  1.00 20.000          H  
ATOM  11848 2HD1 ILE B 765    1485.103 897.187 400.680  1.00 20.000          H  
ATOM  11849 3HD1 ILE B 765    1486.148 897.629 402.039  1.00 20.000          H  
ATOM  11850  N   ASP B 766    1485.916 891.912 401.628  1.00 20.000          N  
ATOM  11851  CA  ASP B 766    1485.519 890.818 402.485  1.00 20.000          C  
ATOM  11852  C   ASP B 766    1486.408 889.599 402.372  1.00 20.000          C  
ATOM  11853  O   ASP B 766    1486.748 889.008 403.393  1.00 20.000          O  
ATOM  11854  CB  ASP B 766    1484.098 890.349 402.158  1.00 20.000          C  
ATOM  11855  CG  ASP B 766    1482.949 891.297 402.555  1.00 20.000          C  
ATOM  11856  OD1 ASP B 766    1483.167 892.241 403.273  1.00 20.000          O  
ATOM  11857  OD2 ASP B 766    1481.846 891.039 402.135  1.00 20.000          O  
ATOM  11858  H   ASP B 766    1485.240 892.277 400.966  1.00 20.000          H  
ATOM  11859  HA  ASP B 766    1485.545 891.170 403.514  1.00 20.000          H  
ATOM  11860 1HB  ASP B 766    1484.033 890.171 401.082  1.00 20.000          H  
ATOM  11861 2HB  ASP B 766    1483.932 889.405 402.640  1.00 20.000          H  
ATOM  11862  N   THR B 767    1486.834 889.220 401.162  1.00 20.000          N  
ATOM  11863  CA  THR B 767    1487.638 888.007 401.095  1.00 20.000          C  
ATOM  11864  C   THR B 767    1488.983 888.109 401.851  1.00 20.000          C  
ATOM  11865  O   THR B 767    1489.315 887.174 402.583  1.00 20.000          O  
ATOM  11866  CB  THR B 767    1487.784 887.515 399.640  1.00 20.000          C  
ATOM  11867  OG1 THR B 767    1486.503 887.202 399.122  1.00 20.000          O  
ATOM  11868  CG2 THR B 767    1488.676 886.283 399.585  1.00 20.000          C  
ATOM  11869  H   THR B 767    1486.526 889.709 400.318  1.00 20.000          H  
ATOM  11870  HA  THR B 767    1487.071 887.231 401.593  1.00 20.000          H  
ATOM  11871  HB  THR B 767    1488.170 888.269 399.036  1.00 20.000          H  
ATOM  11872  HG1 THR B 767    1486.053 888.044 398.920  1.00 20.000          H  
ATOM  11873 1HG2 THR B 767    1488.759 885.954 398.560  1.00 20.000          H  
ATOM  11874 2HG2 THR B 767    1489.671 886.522 399.961  1.00 20.000          H  
ATOM  11875 3HG2 THR B 767    1488.242 885.493 400.194  1.00 20.000          H  
ATOM  11876  N   PRO B 768    1489.854 889.138 401.637  1.00 20.000          N  
ATOM  11877  CA  PRO B 768    1491.054 889.383 402.401  1.00 20.000          C  
ATOM  11878  C   PRO B 768    1490.766 889.491 403.875  1.00 20.000          C  
ATOM  11879  O   PRO B 768    1491.559 889.028 404.688  1.00 20.000          O  
ATOM  11880  CB  PRO B 768    1491.515 890.725 401.880  1.00 20.000          C  
ATOM  11881  CG  PRO B 768    1491.013 890.767 400.516  1.00 20.000          C  
ATOM  11882  CD  PRO B 768    1489.681 890.085 400.589  1.00 20.000          C  
ATOM  11883  HA  PRO B 768    1491.791 888.592 402.195  1.00 20.000          H  
ATOM  11884 1HB  PRO B 768    1491.073 891.507 402.500  1.00 20.000          H  
ATOM  11885 2HB  PRO B 768    1492.608 890.817 401.950  1.00 20.000          H  
ATOM  11886 1HG  PRO B 768    1490.914 891.815 400.179  1.00 20.000          H  
ATOM  11887 2HG  PRO B 768    1491.716 890.279 399.830  1.00 20.000          H  
ATOM  11888 1HD  PRO B 768    1488.953 890.767 400.855  1.00 20.000          H  
ATOM  11889 2HD  PRO B 768    1489.508 889.679 399.655  1.00 20.000          H  
ATOM  11890  N   CYS B 769    1489.599 890.056 404.226  1.00 20.000          N  
ATOM  11891  CA  CYS B 769    1489.275 890.192 405.625  1.00 20.000          C  
ATOM  11892  C   CYS B 769    1489.070 888.820 406.229  1.00 20.000          C  
ATOM  11893  O   CYS B 769    1489.631 888.531 407.279  1.00 20.000          O  
ATOM  11894  CB  CYS B 769    1488.067 891.083 405.832  1.00 20.000          C  
ATOM  11895  SG  CYS B 769    1488.406 892.818 405.423  1.00 20.000          S  
ATOM  11896  H   CYS B 769    1488.977 890.474 403.526  1.00 20.000          H  
ATOM  11897  HA  CYS B 769    1490.113 890.667 406.131  1.00 20.000          H  
ATOM  11898 1HB  CYS B 769    1487.241 890.740 405.221  1.00 20.000          H  
ATOM  11899 2HB  CYS B 769    1487.755 891.029 406.874  1.00 20.000          H  
ATOM  11900  HG  CYS B 769    1488.331 892.657 404.077  1.00 20.000          H  
ATOM  11901  N   TRP B 770    1488.348 887.945 405.531  1.00 20.000          N  
ATOM  11902  CA  TRP B 770    1488.123 886.589 406.012  1.00 20.000          C  
ATOM  11903  C   TRP B 770    1489.464 885.864 406.182  1.00 20.000          C  
ATOM  11904  O   TRP B 770    1489.662 885.137 407.174  1.00 20.000          O  
ATOM  11905  CB  TRP B 770    1487.258 885.822 405.015  1.00 20.000          C  
ATOM  11906  CG  TRP B 770    1485.870 886.366 404.863  1.00 20.000          C  
ATOM  11907  CD1 TRP B 770    1485.167 887.146 405.740  1.00 20.000          C  
ATOM  11908  CD2 TRP B 770    1485.011 886.182 403.717  1.00 20.000          C  
ATOM  11909  NE1 TRP B 770    1483.936 887.447 405.216  1.00 20.000          N  
ATOM  11910  CE2 TRP B 770    1483.828 886.866 403.979  1.00 20.000          C  
ATOM  11911  CE3 TRP B 770    1485.154 885.501 402.503  1.00 20.000          C  
ATOM  11912  CZ2 TRP B 770    1482.789 886.896 403.070  1.00 20.000          C  
ATOM  11913  CZ3 TRP B 770    1484.120 885.530 401.600  1.00 20.000          C  
ATOM  11914  CH2 TRP B 770    1482.964 886.212 401.874  1.00 20.000          C  
ATOM  11915  H   TRP B 770    1487.894 888.261 404.669  1.00 20.000          H  
ATOM  11916  HA  TRP B 770    1487.626 886.635 406.975  1.00 20.000          H  
ATOM  11917 1HB  TRP B 770    1487.732 885.850 404.037  1.00 20.000          H  
ATOM  11918 2HB  TRP B 770    1487.191 884.780 405.315  1.00 20.000          H  
ATOM  11919  HD1 TRP B 770    1485.525 887.484 406.710  1.00 20.000          H  
ATOM  11920  HE1 TRP B 770    1483.222 888.011 405.658  1.00 20.000          H  
ATOM  11921  HE3 TRP B 770    1486.068 884.960 402.277  1.00 20.000          H  
ATOM  11922  HZ2 TRP B 770    1481.862 887.435 403.269  1.00 20.000          H  
ATOM  11923  HZ3 TRP B 770    1484.247 884.998 400.661  1.00 20.000          H  
ATOM  11924  HH2 TRP B 770    1482.165 886.220 401.139  1.00 20.000          H  
ATOM  11925  N   LYS B 771    1490.388 886.057 405.226  1.00 20.000          N  
ATOM  11926  CA  LYS B 771    1491.710 885.439 405.324  1.00 20.000          C  
ATOM  11927  C   LYS B 771    1492.467 885.972 406.555  1.00 20.000          C  
ATOM  11928  O   LYS B 771    1493.069 885.194 407.314  1.00 20.000          O  
ATOM  11929  CB  LYS B 771    1492.526 885.697 404.045  1.00 20.000          C  
ATOM  11930  CG  LYS B 771    1492.052 884.929 402.791  1.00 20.000          C  
ATOM  11931  CD  LYS B 771    1492.913 885.276 401.551  1.00 20.000          C  
ATOM  11932  CE  LYS B 771    1492.515 884.445 400.321  1.00 20.000          C  
ATOM  11933  NZ  LYS B 771    1493.360 884.774 399.109  1.00 20.000          N  
ATOM  11934  H   LYS B 771    1490.141 886.623 404.404  1.00 20.000          H  
ATOM  11935  HA  LYS B 771    1491.582 884.365 405.447  1.00 20.000          H  
ATOM  11936 1HB  LYS B 771    1492.489 886.758 403.811  1.00 20.000          H  
ATOM  11937 2HB  LYS B 771    1493.566 885.441 404.225  1.00 20.000          H  
ATOM  11938 1HG  LYS B 771    1492.109 883.857 402.982  1.00 20.000          H  
ATOM  11939 2HG  LYS B 771    1491.012 885.187 402.585  1.00 20.000          H  
ATOM  11940 1HD  LYS B 771    1492.778 886.334 401.307  1.00 20.000          H  
ATOM  11941 2HD  LYS B 771    1493.964 885.103 401.770  1.00 20.000          H  
ATOM  11942 1HE  LYS B 771    1492.644 883.392 400.560  1.00 20.000          H  
ATOM  11943 2HE  LYS B 771    1491.467 884.628 400.078  1.00 20.000          H  
ATOM  11944 1HZ  LYS B 771    1493.077 884.203 398.331  1.00 20.000          H  
ATOM  11945 2HZ  LYS B 771    1493.240 885.764 398.838  1.00 20.000          H  
ATOM  11946 3HZ  LYS B 771    1494.330 884.603 399.309  1.00 20.000          H  
ATOM  11947  N   LEU B 772    1492.398 887.289 406.777  1.00 20.000          N  
ATOM  11948  CA  LEU B 772    1493.035 887.903 407.929  1.00 20.000          C  
ATOM  11949  C   LEU B 772    1492.389 887.429 409.219  1.00 20.000          C  
ATOM  11950  O   LEU B 772    1493.094 887.138 410.173  1.00 20.000          O  
ATOM  11951  CB  LEU B 772    1492.949 889.434 407.843  1.00 20.000          C  
ATOM  11952  CG  LEU B 772    1493.791 890.143 406.738  1.00 20.000          C  
ATOM  11953  CD1 LEU B 772    1493.352 891.614 406.646  1.00 20.000          C  
ATOM  11954  CD2 LEU B 772    1495.277 890.061 407.081  1.00 20.000          C  
ATOM  11955  H   LEU B 772    1491.929 887.888 406.091  1.00 20.000          H  
ATOM  11956  HA  LEU B 772    1494.074 887.596 407.949  1.00 20.000          H  
ATOM  11957 1HB  LEU B 772    1491.907 889.712 407.705  1.00 20.000          H  
ATOM  11958 2HB  LEU B 772    1493.281 889.827 408.789  1.00 20.000          H  
ATOM  11959  HG  LEU B 772    1493.620 889.665 405.780  1.00 20.000          H  
ATOM  11960 1HD1 LEU B 772    1493.928 892.120 405.871  1.00 20.000          H  
ATOM  11961 2HD1 LEU B 772    1492.295 891.656 406.394  1.00 20.000          H  
ATOM  11962 3HD1 LEU B 772    1493.517 892.106 407.604  1.00 20.000          H  
ATOM  11963 1HD2 LEU B 772    1495.851 890.566 406.305  1.00 20.000          H  
ATOM  11964 2HD2 LEU B 772    1495.456 890.545 408.040  1.00 20.000          H  
ATOM  11965 3HD2 LEU B 772    1495.595 889.026 407.135  1.00 20.000          H  
ATOM  11966  N   HIS B 773    1491.057 887.277 409.232  1.00 20.000          N  
ATOM  11967  CA  HIS B 773    1490.324 886.842 410.417  1.00 20.000          C  
ATOM  11968  C   HIS B 773    1490.754 885.449 410.822  1.00 20.000          C  
ATOM  11969  O   HIS B 773    1490.887 885.155 412.013  1.00 20.000          O  
ATOM  11970  CB  HIS B 773    1488.802 886.808 410.163  1.00 20.000          C  
ATOM  11971  CG  HIS B 773    1488.096 888.145 410.072  1.00 20.000          C  
ATOM  11972  ND1 HIS B 773    1486.771 888.257 409.682  1.00 20.000          N  
ATOM  11973  CD2 HIS B 773    1488.516 889.398 410.333  1.00 20.000          C  
ATOM  11974  CE1 HIS B 773    1486.406 889.530 409.726  1.00 20.000          C  
ATOM  11975  NE2 HIS B 773    1487.437 890.246 410.144  1.00 20.000          N  
ATOM  11976  H   HIS B 773    1490.537 887.545 408.407  1.00 20.000          H  
ATOM  11977  HA  HIS B 773    1490.521 887.507 411.244  1.00 20.000          H  
ATOM  11978 1HB  HIS B 773    1488.614 886.276 409.238  1.00 20.000          H  
ATOM  11979 2HB  HIS B 773    1488.328 886.236 410.958  1.00 20.000          H  
ATOM  11980  HD1 HIS B 773    1486.109 887.503 409.668  1.00 20.000          H  
ATOM  11981  HD2 HIS B 773    1489.468 889.796 410.669  1.00 20.000          H  
ATOM  11982  HE1 HIS B 773    1485.391 889.823 409.463  1.00 20.000          H  
ATOM  11983  N   THR B 774    1490.968 884.596 409.821  1.00 20.000          N  
ATOM  11984  CA  THR B 774    1491.386 883.222 410.012  1.00 20.000          C  
ATOM  11985  C   THR B 774    1492.764 883.148 410.678  1.00 20.000          C  
ATOM  11986  O   THR B 774    1492.967 882.369 411.614  1.00 20.000          O  
ATOM  11987  CB  THR B 774    1491.410 882.481 408.657  1.00 20.000          C  
ATOM  11988  OG1 THR B 774    1490.083 882.489 408.083  1.00 20.000          O  
ATOM  11989  CG2 THR B 774    1491.858 881.033 408.853  1.00 20.000          C  
ATOM  11990  H   THR B 774    1490.767 884.918 408.872  1.00 20.000          H  
ATOM  11991  HA  THR B 774    1490.666 882.732 410.664  1.00 20.000          H  
ATOM  11992  HB  THR B 774    1492.091 882.980 407.977  1.00 20.000          H  
ATOM  11993  HG1 THR B 774    1489.849 883.407 407.799  1.00 20.000          H  
ATOM  11994 1HG2 THR B 774    1491.860 880.527 407.890  1.00 20.000          H  
ATOM  11995 2HG2 THR B 774    1492.862 881.002 409.274  1.00 20.000          H  
ATOM  11996 3HG2 THR B 774    1491.169 880.528 409.528  1.00 20.000          H  
ATOM  11997  N   SER B 775    1493.716 883.953 410.201  1.00 20.000          N  
ATOM  11998  CA  SER B 775    1495.063 883.948 410.764  1.00 20.000          C  
ATOM  11999  C   SER B 775    1495.110 884.230 412.282  1.00 20.000          C  
ATOM  12000  O   SER B 775    1494.549 885.236 412.748  1.00 20.000          O  
ATOM  12001  CB  SER B 775    1495.929 884.991 410.097  1.00 20.000          C  
ATOM  12002  OG  SER B 775    1497.182 885.086 410.759  1.00 20.000          O  
ATOM  12003  H   SER B 775    1493.501 884.536 409.380  1.00 20.000          H  
ATOM  12004  HA  SER B 775    1495.483 882.985 410.518  1.00 20.000          H  
ATOM  12005 1HB  SER B 775    1496.079 884.725 409.053  1.00 20.000          H  
ATOM  12006 2HB  SER B 775    1495.422 885.960 410.118  1.00 20.000          H  
ATOM  12007  HG  SER B 775    1497.688 885.736 410.255  1.00 20.000          H  
ATOM  12008  N   PRO B 776    1495.904 883.459 413.068  1.00 20.000          N  
ATOM  12009  CA  PRO B 776    1496.126 883.617 414.499  1.00 20.000          C  
ATOM  12010  C   PRO B 776    1496.533 885.036 414.893  1.00 20.000          C  
ATOM  12011  O   PRO B 776    1496.321 885.447 416.040  1.00 20.000          O  
ATOM  12012  CB  PRO B 776    1497.279 882.639 414.766  1.00 20.000          C  
ATOM  12013  CG  PRO B 776    1497.110 881.561 413.733  1.00 20.000          C  
ATOM  12014  CD  PRO B 776    1496.603 882.269 412.497  1.00 20.000          C  
ATOM  12015  HA  PRO B 776    1495.222 883.299 415.035  1.00 20.000          H  
ATOM  12016 1HB  PRO B 776    1498.244 883.166 414.684  1.00 20.000          H  
ATOM  12017 2HB  PRO B 776    1497.214 882.255 415.796  1.00 20.000          H  
ATOM  12018 1HG  PRO B 776    1498.071 881.049 413.562  1.00 20.000          H  
ATOM  12019 2HG  PRO B 776    1496.406 880.797 414.098  1.00 20.000          H  
ATOM  12020 1HD  PRO B 776    1497.432 882.565 411.832  1.00 20.000          H  
ATOM  12021 2HD  PRO B 776    1495.887 881.575 412.020  1.00 20.000          H  
ATOM  12022  N   LEU B 777    1497.176 885.766 413.973  1.00 20.000          N  
ATOM  12023  CA  LEU B 777    1497.619 887.125 414.262  1.00 20.000          C  
ATOM  12024  C   LEU B 777    1496.444 888.047 414.563  1.00 20.000          C  
ATOM  12025  O   LEU B 777    1496.508 888.898 415.453  1.00 20.000          O  
ATOM  12026  CB  LEU B 777    1498.392 887.681 413.062  1.00 20.000          C  
ATOM  12027  CG  LEU B 777    1499.765 887.027 412.740  1.00 20.000          C  
ATOM  12028  CD1 LEU B 777    1500.262 887.571 411.407  1.00 20.000          C  
ATOM  12029  CD2 LEU B 777    1500.779 887.329 413.848  1.00 20.000          C  
ATOM  12030  H   LEU B 777    1497.329 885.395 413.033  1.00 20.000          H  
ATOM  12031  HA  LEU B 777    1498.250 887.103 415.146  1.00 20.000          H  
ATOM  12032 1HB  LEU B 777    1497.762 887.575 412.179  1.00 20.000          H  
ATOM  12033 2HB  LEU B 777    1498.561 888.743 413.228  1.00 20.000          H  
ATOM  12034  HG  LEU B 777    1499.643 885.947 412.646  1.00 20.000          H  
ATOM  12035 1HD1 LEU B 777    1501.218 887.110 411.160  1.00 20.000          H  
ATOM  12036 2HD1 LEU B 777    1499.540 887.342 410.625  1.00 20.000          H  
ATOM  12037 3HD1 LEU B 777    1500.388 888.651 411.476  1.00 20.000          H  
ATOM  12038 1HD2 LEU B 777    1501.735 886.870 413.595  1.00 20.000          H  
ATOM  12039 2HD2 LEU B 777    1500.909 888.408 413.937  1.00 20.000          H  
ATOM  12040 3HD2 LEU B 777    1500.440 886.929 414.796  1.00 20.000          H  
ATOM  12041  N   CYS B 778    1495.369 887.871 413.783  1.00 20.000          N  
ATOM  12042  CA  CYS B 778    1494.161 888.671 413.894  1.00 20.000          C  
ATOM  12043  C   CYS B 778    1493.339 888.198 415.071  1.00 20.000          C  
ATOM  12044  O   CYS B 778    1492.729 888.986 415.778  1.00 20.000          O  
ATOM  12045  CB  CYS B 778    1493.327 888.550 412.629  1.00 20.000          C  
ATOM  12046  SG  CYS B 778    1491.860 889.587 412.591  1.00 20.000          S  
ATOM  12047  H   CYS B 778    1495.376 887.110 413.119  1.00 20.000          H  
ATOM  12048  HA  CYS B 778    1494.427 889.713 414.042  1.00 20.000          H  
ATOM  12049 1HB  CYS B 778    1493.944 888.799 411.769  1.00 20.000          H  
ATOM  12050 2HB  CYS B 778    1493.009 887.515 412.519  1.00 20.000          H  
ATOM  12051  N   THR B 779    1493.326 886.878 415.244  1.00 20.000          N  
ATOM  12052  CA  THR B 779    1492.587 886.282 416.341  1.00 20.000          C  
ATOM  12053  C   THR B 779    1493.152 886.833 417.641  1.00 20.000          C  
ATOM  12054  O   THR B 779    1492.406 887.189 418.552  1.00 20.000          O  
ATOM  12055  CB  THR B 779    1492.670 884.743 416.315  1.00 20.000          C  
ATOM  12056  OG1 THR B 779    1492.067 884.246 415.109  1.00 20.000          O  
ATOM  12057  CG2 THR B 779    1491.942 884.154 417.510  1.00 20.000          C  
ATOM  12058  H   THR B 779    1493.834 886.293 414.577  1.00 20.000          H  
ATOM  12059  HA  THR B 779    1491.540 886.575 416.264  1.00 20.000          H  
ATOM  12060  HB  THR B 779    1493.707 884.438 416.347  1.00 20.000          H  
ATOM  12061  HG1 THR B 779    1492.579 884.530 414.336  1.00 20.000          H  
ATOM  12062 1HG2 THR B 779    1492.009 883.069 417.471  1.00 20.000          H  
ATOM  12063 2HG2 THR B 779    1492.390 884.507 418.437  1.00 20.000          H  
ATOM  12064 3HG2 THR B 779    1490.895 884.454 417.479  1.00 20.000          H  
ATOM  12065  N   THR B 780    1494.481 886.895 417.734  1.00 20.000          N  
ATOM  12066  CA  THR B 780    1495.135 887.445 418.903  1.00 20.000          C  
ATOM  12067  C   THR B 780    1494.824 888.944 419.029  1.00 20.000          C  
ATOM  12068  O   THR B 780    1494.381 889.417 420.081  1.00 20.000          O  
ATOM  12069  CB  THR B 780    1496.666 887.252 418.797  1.00 20.000          C  
ATOM  12070  OG1 THR B 780    1496.968 885.848 418.720  1.00 20.000          O  
ATOM  12071  CG2 THR B 780    1497.357 887.843 420.023  1.00 20.000          C  
ATOM  12072  H   THR B 780    1495.060 886.528 416.982  1.00 20.000          H  
ATOM  12073  HA  THR B 780    1494.764 886.934 419.788  1.00 20.000          H  
ATOM  12074  HB  THR B 780    1497.035 887.743 417.896  1.00 20.000          H  
ATOM  12075  HG1 THR B 780    1496.706 885.513 417.832  1.00 20.000          H  
ATOM  12076 1HG2 THR B 780    1498.431 887.692 419.934  1.00 20.000          H  
ATOM  12077 2HG2 THR B 780    1497.152 888.910 420.094  1.00 20.000          H  
ATOM  12078 3HG2 THR B 780    1496.993 887.344 420.918  1.00 20.000          H  
ATOM  12079  N   ASN B 781    1495.006 889.701 417.939  1.00 20.000          N  
ATOM  12080  CA  ASN B 781    1494.766 891.138 417.954  1.00 20.000          C  
ATOM  12081  C   ASN B 781    1493.314 891.549 417.743  1.00 20.000          C  
ATOM  12082  O   ASN B 781    1492.988 892.204 416.741  1.00 20.000          O  
ATOM  12083  CB  ASN B 781    1495.609 891.840 416.906  1.00 20.000          C  
ATOM  12084  CG  ASN B 781    1495.475 893.344 417.021  1.00 20.000          C  
ATOM  12085  OD1 ASN B 781    1495.205 893.853 418.118  1.00 20.000          O  
ATOM  12086  ND2 ASN B 781    1495.589 894.041 415.909  1.00 20.000          N  
ATOM  12087  H   ASN B 781    1495.370 889.285 417.078  1.00 20.000          H  
ATOM  12088  HA  ASN B 781    1495.059 891.511 418.935  1.00 20.000          H  
ATOM  12089 1HB  ASN B 781    1496.655 891.555 417.025  1.00 20.000          H  
ATOM  12090 2HB  ASN B 781    1495.292 891.521 415.911  1.00 20.000          H  
ATOM  12091 1HD2 ASN B 781    1495.412 895.046 415.902  1.00 20.000          H  
ATOM  12092 2HD2 ASN B 781    1495.783 893.575 415.049  1.00 20.000          H  
ATOM  12093  N   THR B 782    1492.451 891.201 418.690  1.00 20.000          N  
ATOM  12094  CA  THR B 782    1491.059 891.628 418.565  1.00 20.000          C  
ATOM  12095  C   THR B 782    1490.464 892.052 419.899  1.00 20.000          C  
ATOM  12096  O   THR B 782    1491.086 891.897 420.955  1.00 20.000          O  
ATOM  12097  CB  THR B 782    1490.175 890.558 417.934  1.00 20.000          C  
ATOM  12098  OG1 THR B 782    1488.945 891.177 417.611  1.00 20.000          O  
ATOM  12099  CG2 THR B 782    1489.925 889.398 418.905  1.00 20.000          C  
ATOM  12100  H   THR B 782    1492.804 890.638 419.471  1.00 20.000          H  
ATOM  12101  HA  THR B 782    1491.024 892.491 417.902  1.00 20.000          H  
ATOM  12102  HB  THR B 782    1490.649 890.184 417.021  1.00 20.000          H  
ATOM  12103  HG1 THR B 782    1489.092 891.743 416.800  1.00 20.000          H  
ATOM  12104 1HG2 THR B 782    1489.286 888.663 418.423  1.00 20.000          H  
ATOM  12105 2HG2 THR B 782    1490.873 888.946 419.160  1.00 20.000          H  
ATOM  12106 3HG2 THR B 782    1489.442 889.745 419.809  1.00 20.000          H  
ATOM  12107  N   LYS B 783    1489.229 892.542 419.886  1.00 20.000          N  
ATOM  12108  CA  LYS B 783    1488.605 892.950 421.137  1.00 20.000          C  
ATOM  12109  C   LYS B 783    1487.874 891.820 421.800  1.00 20.000          C  
ATOM  12110  O   LYS B 783    1486.649 891.758 421.770  1.00 20.000          O  
ATOM  12111  CB  LYS B 783    1487.681 894.144 420.959  1.00 20.000          C  
ATOM  12112  CG  LYS B 783    1488.385 895.446 420.657  1.00 20.000          C  
ATOM  12113  CD  LYS B 783    1487.380 896.561 420.506  1.00 20.000          C  
ATOM  12114  CE  LYS B 783    1488.024 897.953 420.494  1.00 20.000          C  
ATOM  12115  NZ  LYS B 783    1488.905 898.170 419.323  1.00 20.000          N  
ATOM  12116  H   LYS B 783    1488.706 892.623 419.001  1.00 20.000          H  
ATOM  12117  HA  LYS B 783    1489.394 893.261 421.821  1.00 20.000          H  
ATOM  12118 1HB  LYS B 783    1487.009 893.949 420.130  1.00 20.000          H  
ATOM  12119 2HB  LYS B 783    1487.070 894.273 421.853  1.00 20.000          H  
ATOM  12120 1HG  LYS B 783    1489.079 895.682 421.462  1.00 20.000          H  
ATOM  12121 2HG  LYS B 783    1488.950 895.339 419.730  1.00 20.000          H  
ATOM  12122 1HD  LYS B 783    1486.863 896.415 419.554  1.00 20.000          H  
ATOM  12123 2HD  LYS B 783    1486.641 896.508 421.304  1.00 20.000          H  
ATOM  12124 1HE  LYS B 783    1487.222 898.690 420.461  1.00 20.000          H  
ATOM  12125 2HE  LYS B 783    1488.602 898.098 421.405  1.00 20.000          H  
ATOM  12126 1HZ  LYS B 783    1489.275 899.102 419.339  1.00 20.000          H  
ATOM  12127 2HZ  LYS B 783    1489.721 897.505 419.314  1.00 20.000          H  
ATOM  12128 3HZ  LYS B 783    1488.300 898.049 418.483  1.00 20.000          H  
ATOM  12129  N   GLU B 784    1488.628 890.923 422.410  1.00 20.000          N  
ATOM  12130  CA  GLU B 784    1488.001 889.764 423.025  1.00 20.000          C  
ATOM  12131  C   GLU B 784    1486.878 890.260 423.930  1.00 20.000          C  
ATOM  12132  O   GLU B 784    1487.087 891.124 424.786  1.00 20.000          O  
ATOM  12133  CB  GLU B 784    1489.017 888.948 423.820  1.00 20.000          C  
ATOM  12134  CG  GLU B 784    1488.454 887.677 424.436  1.00 20.000          C  
ATOM  12135  CD  GLU B 784    1489.483 886.870 425.159  1.00 20.000          C  
ATOM  12136  OE1 GLU B 784    1490.625 887.259 425.165  1.00 20.000          O  
ATOM  12137  OE2 GLU B 784    1489.126 885.859 425.710  1.00 20.000          O  
ATOM  12138  H   GLU B 784    1489.642 891.064 422.366  1.00 20.000          H  
ATOM  12139  HA  GLU B 784    1487.568 889.137 422.244  1.00 20.000          H  
ATOM  12140 1HB  GLU B 784    1489.846 888.670 423.169  1.00 20.000          H  
ATOM  12141 2HB  GLU B 784    1489.424 889.561 424.624  1.00 20.000          H  
ATOM  12142 1HG  GLU B 784    1487.669 887.944 425.144  1.00 20.000          H  
ATOM  12143 2HG  GLU B 784    1488.005 887.071 423.651  1.00 20.000          H  
ATOM  12144  N   GLY B 785    1485.694 889.692 423.734  1.00 20.000          N  
ATOM  12145  CA  GLY B 785    1484.488 890.082 424.444  1.00 20.000          C  
ATOM  12146  C   GLY B 785    1483.398 890.167 423.386  1.00 20.000          C  
ATOM  12147  O   GLY B 785    1483.578 889.657 422.286  1.00 20.000          O  
ATOM  12148  H   GLY B 785    1485.624 888.975 423.030  1.00 20.000          H  
ATOM  12149 1HA  GLY B 785    1484.235 889.342 425.203  1.00 20.000          H  
ATOM  12150 2HA  GLY B 785    1484.629 891.047 424.930  1.00 20.000          H  
ATOM  12151  N   SER B 786    1482.260 890.788 423.692  1.00 20.000          N  
ATOM  12152  CA  SER B 786    1481.185 890.837 422.698  1.00 20.000          C  
ATOM  12153  C   SER B 786    1481.524 891.695 421.466  1.00 20.000          C  
ATOM  12154  O   SER B 786    1481.295 891.296 420.319  1.00 20.000          O  
ATOM  12155  CB  SER B 786    1479.925 891.393 423.339  1.00 20.000          C  
ATOM  12156  OG  SER B 786    1479.437 890.534 424.336  1.00 20.000          O  
ATOM  12157  H   SER B 786    1482.123 891.194 424.606  1.00 20.000          H  
ATOM  12158  HA  SER B 786    1480.989 889.819 422.360  1.00 20.000          H  
ATOM  12159 1HB  SER B 786    1480.137 892.371 423.770  1.00 20.000          H  
ATOM  12160 2HB  SER B 786    1479.164 891.536 422.573  1.00 20.000          H  
ATOM  12161  HG  SER B 786    1478.630 890.940 424.665  1.00 20.000          H  
ATOM  12162  N   ASN B 787    1482.121 892.865 421.684  1.00 20.000          N  
ATOM  12163  CA  ASN B 787    1482.395 893.798 420.587  1.00 20.000          C  
ATOM  12164  C   ASN B 787    1483.729 893.527 419.893  1.00 20.000          C  
ATOM  12165  O   ASN B 787    1484.574 894.414 419.777  1.00 20.000          O  
ATOM  12166  CB  ASN B 787    1482.346 895.212 421.121  1.00 20.000          C  
ATOM  12167  CG  ASN B 787    1480.982 895.599 421.595  1.00 20.000          C  
ATOM  12168  OD1 ASN B 787    1479.964 895.246 420.989  1.00 20.000          O  
ATOM  12169  ND2 ASN B 787    1480.936 896.327 422.678  1.00 20.000          N  
ATOM  12170  H   ASN B 787    1482.355 893.118 422.631  1.00 20.000          H  
ATOM  12171  HA  ASN B 787    1481.614 893.681 419.834  1.00 20.000          H  
ATOM  12172 1HB  ASN B 787    1483.053 895.319 421.943  1.00 20.000          H  
ATOM  12173 2HB  ASN B 787    1482.642 895.886 420.361  1.00 20.000          H  
ATOM  12174 1HD2 ASN B 787    1480.052 896.621 423.047  1.00 20.000          H  
ATOM  12175 2HD2 ASN B 787    1481.782 896.597 423.139  1.00 20.000          H  
ATOM  12176  N   ILE B 788    1483.837 892.354 419.292  1.00 20.000          N  
ATOM  12177  CA  ILE B 788    1485.087 891.840 418.717  1.00 20.000          C  
ATOM  12178  C   ILE B 788    1485.643 892.757 417.635  1.00 20.000          C  
ATOM  12179  O   ILE B 788    1486.854 893.001 417.536  1.00 20.000          O  
ATOM  12180  CB  ILE B 788    1484.838 890.441 418.097  1.00 20.000          C  
ATOM  12181  CG1 ILE B 788    1484.513 889.454 419.212  1.00 20.000          C  
ATOM  12182  CG2 ILE B 788    1486.089 889.959 417.348  1.00 20.000          C  
ATOM  12183  CD1 ILE B 788    1483.958 888.123 418.751  1.00 20.000          C  
ATOM  12184  H   ILE B 788    1483.014 891.751 419.375  1.00 20.000          H  
ATOM  12185  HA  ILE B 788    1485.823 891.750 419.506  1.00 20.000          H  
ATOM  12186  HB  ILE B 788    1483.993 890.489 417.415  1.00 20.000          H  
ATOM  12187 1HG1 ILE B 788    1485.416 889.279 419.799  1.00 20.000          H  
ATOM  12188 2HG1 ILE B 788    1483.773 889.908 419.861  1.00 20.000          H  
ATOM  12189 1HG2 ILE B 788    1485.928 888.983 416.910  1.00 20.000          H  
ATOM  12190 2HG2 ILE B 788    1486.353 890.645 416.561  1.00 20.000          H  
ATOM  12191 3HG2 ILE B 788    1486.909 889.901 418.055  1.00 20.000          H  
ATOM  12192 1HD1 ILE B 788    1483.744 887.511 419.630  1.00 20.000          H  
ATOM  12193 2HD1 ILE B 788    1483.035 888.290 418.197  1.00 20.000          H  
ATOM  12194 3HD1 ILE B 788    1484.665 887.599 418.121  1.00 20.000          H  
ATOM  12195  N   CYS B 789    1484.737 893.208 416.785  1.00 20.000          N  
ATOM  12196  CA  CYS B 789    1485.032 894.005 415.610  1.00 20.000          C  
ATOM  12197  C   CYS B 789    1485.002 895.525 415.784  1.00 20.000          C  
ATOM  12198  O   CYS B 789    1485.172 896.279 414.812  1.00 20.000          O  
ATOM  12199  CB  CYS B 789    1484.016 893.645 414.537  1.00 20.000          C  
ATOM  12200  SG  CYS B 789    1482.352 894.150 414.941  1.00 20.000          S  
ATOM  12201  H   CYS B 789    1483.774 892.962 416.963  1.00 20.000          H  
ATOM  12202  HA  CYS B 789    1486.025 893.724 415.293  1.00 20.000          H  
ATOM  12203 1HB  CYS B 789    1484.280 894.096 413.624  1.00 20.000          H  
ATOM  12204 2HB  CYS B 789    1484.005 892.584 414.381  1.00 20.000          H  
ATOM  12205  HG  CYS B 789    1481.795 893.682 413.826  1.00 20.000          H  
ATOM  12206  N   LEU B 790    1484.690 896.001 416.982  1.00 20.000          N  
ATOM  12207  CA  LEU B 790    1484.497 897.433 417.160  1.00 20.000          C  
ATOM  12208  C   LEU B 790    1485.698 898.332 416.864  1.00 20.000          C  
ATOM  12209  O   LEU B 790    1486.807 898.168 417.397  1.00 20.000          O  
ATOM  12210  CB  LEU B 790    1483.993 897.684 418.586  1.00 20.000          C  
ATOM  12211  CG  LEU B 790    1483.697 899.150 419.028  1.00 20.000          C  
ATOM  12212  CD1 LEU B 790    1482.515 899.721 418.245  1.00 20.000          C  
ATOM  12213  CD2 LEU B 790    1483.395 899.144 420.531  1.00 20.000          C  
ATOM  12214  H   LEU B 790    1484.612 895.367 417.782  1.00 20.000          H  
ATOM  12215  HA  LEU B 790    1483.703 897.722 416.476  1.00 20.000          H  
ATOM  12216 1HB  LEU B 790    1483.056 897.160 418.660  1.00 20.000          H  
ATOM  12217 2HB  LEU B 790    1484.684 897.238 419.293  1.00 20.000          H  
ATOM  12218  HG  LEU B 790    1484.567 899.780 418.836  1.00 20.000          H  
ATOM  12219 1HD1 LEU B 790    1482.323 900.742 418.577  1.00 20.000          H  
ATOM  12220 2HD1 LEU B 790    1482.734 899.737 417.180  1.00 20.000          H  
ATOM  12221 3HD1 LEU B 790    1481.629 899.111 418.423  1.00 20.000          H  
ATOM  12222 1HD2 LEU B 790    1483.195 900.162 420.869  1.00 20.000          H  
ATOM  12223 2HD2 LEU B 790    1482.523 898.520 420.728  1.00 20.000          H  
ATOM  12224 3HD2 LEU B 790    1484.255 898.746 421.072  1.00 20.000          H  
ATOM  12225  N   THR B 791    1485.427 899.325 416.020  1.00 20.000          N  
ATOM  12226  CA  THR B 791    1486.354 900.370 415.615  1.00 20.000          C  
ATOM  12227  C   THR B 791    1485.569 901.631 415.262  1.00 20.000          C  
ATOM  12228  O   THR B 791    1484.394 901.756 415.601  1.00 20.000          O  
ATOM  12229  CB  THR B 791    1487.319 899.920 414.488  1.00 20.000          C  
ATOM  12230  OG1 THR B 791    1488.322 900.954 414.291  1.00 20.000          O  
ATOM  12231  CG2 THR B 791    1486.591 899.622 413.184  1.00 20.000          C  
ATOM  12232  H   THR B 791    1484.499 899.354 415.617  1.00 20.000          H  
ATOM  12233  HA  THR B 791    1486.984 900.614 416.468  1.00 20.000          H  
ATOM  12234  HB  THR B 791    1487.828 899.009 414.818  1.00 20.000          H  
ATOM  12235  HG1 THR B 791    1489.147 900.556 413.924  1.00 20.000          H  
ATOM  12236 1HG2 THR B 791    1487.309 899.295 412.436  1.00 20.000          H  
ATOM  12237 2HG2 THR B 791    1485.862 898.830 413.356  1.00 20.000          H  
ATOM  12238 3HG2 THR B 791    1486.090 900.488 412.825  1.00 20.000          H  
ATOM  12239  N   ARG B 792    1486.227 902.574 414.604  1.00 20.000          N  
ATOM  12240  CA  ARG B 792    1485.632 903.874 414.243  1.00 20.000          C  
ATOM  12241  C   ARG B 792    1484.574 903.860 413.126  1.00 20.000          C  
ATOM  12242  O   ARG B 792    1483.904 904.868 412.895  1.00 20.000          O  
ATOM  12243  CB  ARG B 792    1486.718 904.862 413.868  1.00 20.000          C  
ATOM  12244  CG  ARG B 792    1487.477 904.549 412.596  1.00 20.000          C  
ATOM  12245  CD  ARG B 792    1488.617 905.466 412.433  1.00 20.000          C  
ATOM  12246  NE  ARG B 792    1488.224 906.818 412.102  1.00 20.000          N  
ATOM  12247  CZ  ARG B 792    1489.080 907.867 412.050  1.00 20.000          C  
ATOM  12248  NH1 ARG B 792    1490.353 907.723 412.349  1.00 20.000          N  
ATOM  12249  NH2 ARG B 792    1488.666 909.072 411.696  1.00 20.000          N  
ATOM  12250  H   ARG B 792    1487.190 902.354 414.360  1.00 20.000          H  
ATOM  12251  HA  ARG B 792    1485.145 904.259 415.140  1.00 20.000          H  
ATOM  12252 1HB  ARG B 792    1486.279 905.849 413.753  1.00 20.000          H  
ATOM  12253 2HB  ARG B 792    1487.445 904.922 414.678  1.00 20.000          H  
ATOM  12254 1HG  ARG B 792    1487.864 903.530 412.622  1.00 20.000          H  
ATOM  12255 2HG  ARG B 792    1486.824 904.668 411.729  1.00 20.000          H  
ATOM  12256 1HD  ARG B 792    1489.140 905.500 413.376  1.00 20.000          H  
ATOM  12257 2HD  ARG B 792    1489.281 905.109 411.665  1.00 20.000          H  
ATOM  12258  HE  ARG B 792    1487.257 906.983 411.859  1.00 20.000          H  
ATOM  12259 1HH1 ARG B 792    1490.733 906.817 412.670  1.00 20.000          H  
ATOM  12260 2HH1 ARG B 792    1490.962 908.548 412.275  1.00 20.000          H  
ATOM  12261 1HH2 ARG B 792    1487.700 909.241 411.457  1.00 20.000          H  
ATOM  12262 2HH2 ARG B 792    1489.366 909.828 411.672  1.00 20.000          H  
ATOM  12263  N   THR B 793    1484.508 902.774 412.377  1.00 20.000          N  
ATOM  12264  CA  THR B 793    1483.627 902.606 411.231  1.00 20.000          C  
ATOM  12265  C   THR B 793    1482.206 902.164 411.604  1.00 20.000          C  
ATOM  12266  O   THR B 793    1481.941 901.729 412.723  1.00 20.000          O  
ATOM  12267  CB  THR B 793    1484.236 901.574 410.271  1.00 20.000          C  
ATOM  12268  OG1 THR B 793    1484.317 900.307 410.932  1.00 20.000          O  
ATOM  12269  CG2 THR B 793    1485.636 902.005 409.863  1.00 20.000          C  
ATOM  12270  H   THR B 793    1485.074 901.986 412.641  1.00 20.000          H  
ATOM  12271  HA  THR B 793    1483.554 903.563 410.716  1.00 20.000          H  
ATOM  12272  HB  THR B 793    1483.607 901.477 409.390  1.00 20.000          H  
ATOM  12273  HG1 THR B 793    1484.247 899.590 410.266  1.00 20.000          H  
ATOM  12274 1HG2 THR B 793    1486.062 901.263 409.185  1.00 20.000          H  
ATOM  12275 2HG2 THR B 793    1485.585 902.966 409.358  1.00 20.000          H  
ATOM  12276 3HG2 THR B 793    1486.273 902.092 410.738  1.00 20.000          H  
ATOM  12277  N   ASP B 794    1481.283 902.227 410.628  1.00 20.000          N  
ATOM  12278  CA  ASP B 794    1479.898 901.776 410.849  1.00 20.000          C  
ATOM  12279  C   ASP B 794    1479.748 900.262 410.680  1.00 20.000          C  
ATOM  12280  O   ASP B 794    1478.713 899.676 411.020  1.00 20.000          O  
ATOM  12281  CB  ASP B 794    1478.944 902.501 409.901  1.00 20.000          C  
ATOM  12282  CG  ASP B 794    1478.802 903.991 410.229  1.00 20.000          C  
ATOM  12283  OD1 ASP B 794    1479.005 904.360 411.370  1.00 20.000          O  
ATOM  12284  OD2 ASP B 794    1478.484 904.743 409.340  1.00 20.000          O  
ATOM  12285  H   ASP B 794    1481.543 902.619 409.734  1.00 20.000          H  
ATOM  12286  HA  ASP B 794    1479.621 902.027 411.874  1.00 20.000          H  
ATOM  12287 1HB  ASP B 794    1479.300 902.396 408.876  1.00 20.000          H  
ATOM  12288 2HB  ASP B 794    1477.967 902.033 409.950  1.00 20.000          H  
ATOM  12289  N   ARG B 795    1480.796 899.642 410.157  1.00 20.000          N  
ATOM  12290  CA  ARG B 795    1480.891 898.206 409.958  1.00 20.000          C  
ATOM  12291  C   ARG B 795    1482.328 897.865 410.318  1.00 20.000          C  
ATOM  12292  O   ARG B 795    1483.258 898.356 409.667  1.00 20.000          O  
ATOM  12293  CB  ARG B 795    1480.629 897.809 408.510  1.00 20.000          C  
ATOM  12294  CG  ARG B 795    1479.236 898.124 407.965  1.00 20.000          C  
ATOM  12295  CD  ARG B 795    1478.163 897.287 408.561  1.00 20.000          C  
ATOM  12296  NE  ARG B 795    1476.878 897.581 407.948  1.00 20.000          N  
ATOM  12297  CZ  ARG B 795    1476.048 898.593 408.298  1.00 20.000          C  
ATOM  12298  NH1 ARG B 795    1476.352 899.428 409.274  1.00 20.000          N  
ATOM  12299  NH2 ARG B 795    1474.908 898.748 407.637  1.00 20.000          N  
ATOM  12300  H   ARG B 795    1481.594 900.212 409.925  1.00 20.000          H  
ATOM  12301  HA  ARG B 795    1480.216 897.684 410.634  1.00 20.000          H  
ATOM  12302 1HB  ARG B 795    1481.349 898.311 407.867  1.00 20.000          H  
ATOM  12303 2HB  ARG B 795    1480.791 896.736 408.399  1.00 20.000          H  
ATOM  12304 1HG  ARG B 795    1479.003 899.167 408.147  1.00 20.000          H  
ATOM  12305 2HG  ARG B 795    1479.231 897.946 406.891  1.00 20.000          H  
ATOM  12306 1HD  ARG B 795    1478.388 896.234 408.389  1.00 20.000          H  
ATOM  12307 2HD  ARG B 795    1478.086 897.467 409.629  1.00 20.000          H  
ATOM  12308  HE  ARG B 795    1476.583 896.980 407.189  1.00 20.000          H  
ATOM  12309 1HH1 ARG B 795    1477.230 899.342 409.816  1.00 20.000          H  
ATOM  12310 2HH1 ARG B 795    1475.714 900.173 409.510  1.00 20.000          H  
ATOM  12311 1HH2 ARG B 795    1474.668 898.114 406.886  1.00 20.000          H  
ATOM  12312 2HH2 ARG B 795    1474.280 899.502 407.878  1.00 20.000          H  
ATOM  12313  N   GLY B 796    1482.511 897.018 411.323  1.00 20.000          N  
ATOM  12314  CA  GLY B 796    1483.854 896.701 411.787  1.00 20.000          C  
ATOM  12315  C   GLY B 796    1484.463 895.469 411.148  1.00 20.000          C  
ATOM  12316  O   GLY B 796    1483.903 894.877 410.223  1.00 20.000          O  
ATOM  12317  H   GLY B 796    1481.713 896.628 411.799  1.00 20.000          H  
ATOM  12318 1HA  GLY B 796    1484.507 897.555 411.613  1.00 20.000          H  
ATOM  12319 2HA  GLY B 796    1483.818 896.562 412.863  1.00 20.000          H  
ATOM  12320  N   TRP B 797    1485.638 895.105 411.663  1.00 20.000          N  
ATOM  12321  CA  TRP B 797    1486.411 893.946 411.212  1.00 20.000          C  
ATOM  12322  C   TRP B 797    1487.023 893.355 412.464  1.00 20.000          C  
ATOM  12323  O   TRP B 797    1487.264 894.103 413.400  1.00 20.000          O  
ATOM  12324  CB  TRP B 797    1487.478 894.337 410.192  1.00 20.000          C  
ATOM  12325  CG  TRP B 797    1486.906 895.074 409.023  1.00 20.000          C  
ATOM  12326  CD1 TRP B 797    1486.926 896.425 408.828  1.00 20.000          C  
ATOM  12327  CD2 TRP B 797    1486.146 894.521 407.925  1.00 20.000          C  
ATOM  12328  NE1 TRP B 797    1486.269 896.745 407.673  1.00 20.000          N  
ATOM  12329  CE2 TRP B 797    1485.776 895.590 407.109  1.00 20.000          C  
ATOM  12330  CE3 TRP B 797    1485.744 893.223 407.583  1.00 20.000          C  
ATOM  12331  CZ2 TRP B 797    1485.028 895.407 405.962  1.00 20.000          C  
ATOM  12332  CZ3 TRP B 797    1484.990 893.041 406.428  1.00 20.000          C  
ATOM  12333  CH2 TRP B 797    1484.645 894.105 405.641  1.00 20.000          C  
ATOM  12334  H   TRP B 797    1485.953 895.631 412.482  1.00 20.000          H  
ATOM  12335  HA  TRP B 797    1485.743 893.210 410.762  1.00 20.000          H  
ATOM  12336 1HB  TRP B 797    1488.231 894.965 410.670  1.00 20.000          H  
ATOM  12337 2HB  TRP B 797    1487.980 893.442 409.823  1.00 20.000          H  
ATOM  12338  HD1 TRP B 797    1487.396 897.143 409.495  1.00 20.000          H  
ATOM  12339  HE1 TRP B 797    1486.145 897.682 407.311  1.00 20.000          H  
ATOM  12340  HE3 TRP B 797    1486.016 892.378 408.209  1.00 20.000          H  
ATOM  12341  HZ2 TRP B 797    1484.734 896.237 405.325  1.00 20.000          H  
ATOM  12342  HZ3 TRP B 797    1484.677 892.033 406.159  1.00 20.000          H  
ATOM  12343  HH2 TRP B 797    1484.050 893.923 404.741  1.00 20.000          H  
ATOM  12344  N   TYR B 798    1487.351 892.068 412.507  1.00 20.000          N  
ATOM  12345  CA  TYR B 798    1487.895 891.551 413.773  1.00 20.000          C  
ATOM  12346  C   TYR B 798    1489.274 892.086 414.091  1.00 20.000          C  
ATOM  12347  O   TYR B 798    1489.613 892.314 415.254  1.00 20.000          O  
ATOM  12348  CB  TYR B 798    1487.986 890.026 413.789  1.00 20.000          C  
ATOM  12349  CG  TYR B 798    1486.671 889.280 413.699  1.00 20.000          C  
ATOM  12350  CD1 TYR B 798    1485.452 889.896 413.981  1.00 20.000          C  
ATOM  12351  CD2 TYR B 798    1486.696 887.949 413.344  1.00 20.000          C  
ATOM  12352  CE1 TYR B 798    1484.289 889.189 413.905  1.00 20.000          C  
ATOM  12353  CE2 TYR B 798    1485.526 887.238 413.265  1.00 20.000          C  
ATOM  12354  CZ  TYR B 798    1484.325 887.852 413.544  1.00 20.000          C  
ATOM  12355  OH  TYR B 798    1483.157 887.133 413.467  1.00 20.000          O  
ATOM  12356  H   TYR B 798    1487.217 891.454 411.696  1.00 20.000          H  
ATOM  12357  HA  TYR B 798    1487.259 891.880 414.589  1.00 20.000          H  
ATOM  12358 1HB  TYR B 798    1488.632 889.689 413.002  1.00 20.000          H  
ATOM  12359 2HB  TYR B 798    1488.464 889.724 414.722  1.00 20.000          H  
ATOM  12360  HD1 TYR B 798    1485.408 890.925 414.265  1.00 20.000          H  
ATOM  12361  HD2 TYR B 798    1487.646 887.461 413.124  1.00 20.000          H  
ATOM  12362  HE1 TYR B 798    1483.340 889.677 414.129  1.00 20.000          H  
ATOM  12363  HE2 TYR B 798    1485.546 886.185 412.983  1.00 20.000          H  
ATOM  12364  HH  TYR B 798    1482.414 887.705 413.676  1.00 20.000          H  
ATOM  12365  N   CYS B 799    1490.084 892.286 413.072  1.00 20.000          N  
ATOM  12366  CA  CYS B 799    1491.446 892.720 413.317  1.00 20.000          C  
ATOM  12367  C   CYS B 799    1491.389 894.140 413.865  1.00 20.000          C  
ATOM  12368  O   CYS B 799    1490.818 895.031 413.232  1.00 20.000          O  
ATOM  12369  CB  CYS B 799    1492.233 892.678 412.011  1.00 20.000          C  
ATOM  12370  SG  CYS B 799    1492.250 891.017 411.179  1.00 20.000          S  
ATOM  12371  H   CYS B 799    1489.768 892.098 412.133  1.00 20.000          H  
ATOM  12372  HA  CYS B 799    1491.911 892.079 414.070  1.00 20.000          H  
ATOM  12373 1HB  CYS B 799    1491.814 893.403 411.312  1.00 20.000          H  
ATOM  12374 2HB  CYS B 799    1493.265 892.971 412.207  1.00 20.000          H  
ATOM  12375  N   ASP B 800    1492.005 894.372 415.022  1.00 20.000          N  
ATOM  12376  CA  ASP B 800    1491.935 895.693 415.638  1.00 20.000          C  
ATOM  12377  C   ASP B 800    1492.968 896.672 415.066  1.00 20.000          C  
ATOM  12378  O   ASP B 800    1494.184 896.547 415.266  1.00 20.000          O  
ATOM  12379  CB  ASP B 800    1492.060 895.596 417.161  1.00 20.000          C  
ATOM  12380  CG  ASP B 800    1491.810 896.931 417.896  1.00 20.000          C  
ATOM  12381  OD1 ASP B 800    1491.752 897.981 417.265  1.00 20.000          O  
ATOM  12382  OD2 ASP B 800    1491.607 896.893 419.102  1.00 20.000          O  
ATOM  12383  H   ASP B 800    1492.445 893.588 415.517  1.00 20.000          H  
ATOM  12384  HA  ASP B 800    1490.945 896.099 415.428  1.00 20.000          H  
ATOM  12385 1HB  ASP B 800    1491.351 894.855 417.529  1.00 20.000          H  
ATOM  12386 2HB  ASP B 800    1493.055 895.237 417.415  1.00 20.000          H  
ATOM  12387  N   ASN B 801    1492.462 897.626 414.286  1.00 20.000          N  
ATOM  12388  CA  ASN B 801    1493.274 898.619 413.593  1.00 20.000          C  
ATOM  12389  C   ASN B 801    1493.478 899.895 414.420  1.00 20.000          C  
ATOM  12390  O   ASN B 801    1494.018 900.897 413.922  1.00 20.000          O  
ATOM  12391  CB  ASN B 801    1492.629 898.912 412.252  1.00 20.000          C  
ATOM  12392  CG  ASN B 801    1491.222 899.550 412.374  1.00 20.000          C  
ATOM  12393  OD1 ASN B 801    1490.795 900.077 413.436  1.00 20.000          O  
ATOM  12394  ND2 ASN B 801    1490.488 899.488 411.283  1.00 20.000          N  
ATOM  12395  H   ASN B 801    1491.456 897.646 414.174  1.00 20.000          H  
ATOM  12396  HA  ASN B 801    1494.261 898.187 413.417  1.00 20.000          H  
ATOM  12397 1HB  ASN B 801    1493.274 899.577 411.687  1.00 20.000          H  
ATOM  12398 2HB  ASN B 801    1492.542 897.983 411.684  1.00 20.000          H  
ATOM  12399 1HD2 ASN B 801    1489.568 899.879 411.269  1.00 20.000          H  
ATOM  12400 2HD2 ASN B 801    1490.851 899.047 410.461  1.00 20.000          H  
ATOM  12401  N   ALA B 802    1493.012 899.853 415.673  1.00 20.000          N  
ATOM  12402  CA  ALA B 802    1493.093 900.903 416.686  1.00 20.000          C  
ATOM  12403  C   ALA B 802    1492.484 902.235 416.255  1.00 20.000          C  
ATOM  12404  O   ALA B 802    1492.761 903.269 416.861  1.00 20.000          O  
ATOM  12405  CB  ALA B 802    1494.548 901.118 417.074  1.00 20.000          C  
ATOM  12406  H   ALA B 802    1492.560 898.985 415.993  1.00 20.000          H  
ATOM  12407  HA  ALA B 802    1492.541 900.549 417.560  1.00 20.000          H  
ATOM  12408 1HB  ALA B 802    1494.605 901.862 417.867  1.00 20.000          H  
ATOM  12409 2HB  ALA B 802    1494.966 900.174 417.428  1.00 20.000          H  
ATOM  12410 3HB  ALA B 802    1495.109 901.464 416.211  1.00 20.000          H  
ATOM  12411  N   GLY B 803    1491.656 902.221 415.216  1.00 20.000          N  
ATOM  12412  CA  GLY B 803    1490.997 903.428 414.728  1.00 20.000          C  
ATOM  12413  C   GLY B 803    1491.928 904.278 413.862  1.00 20.000          C  
ATOM  12414  O   GLY B 803    1491.593 905.407 413.491  1.00 20.000          O  
ATOM  12415  H   GLY B 803    1491.481 901.329 414.754  1.00 20.000          H  
ATOM  12416 1HA  GLY B 803    1490.124 903.137 414.143  1.00 20.000          H  
ATOM  12417 2HA  GLY B 803    1490.636 904.014 415.570  1.00 20.000          H  
ATOM  12418  N   SER B 804    1493.124 903.766 413.569  1.00 20.000          N  
ATOM  12419  CA  SER B 804    1494.111 904.510 412.791  1.00 20.000          C  
ATOM  12420  C   SER B 804    1493.677 904.729 411.337  1.00 20.000          C  
ATOM  12421  O   SER B 804    1494.128 905.662 410.654  1.00 20.000          O  
ATOM  12422  CB  SER B 804    1495.421 903.749 412.847  1.00 20.000          C  
ATOM  12423  OG  SER B 804    1495.331 902.526 412.157  1.00 20.000          O  
ATOM  12424  H   SER B 804    1493.365 902.827 413.896  1.00 20.000          H  
ATOM  12425  HA  SER B 804    1494.249 905.484 413.258  1.00 20.000          H  
ATOM  12426 1HB  SER B 804    1496.201 904.351 412.434  1.00 20.000          H  
ATOM  12427 2HB  SER B 804    1495.678 903.554 413.890  1.00 20.000          H  
ATOM  12428  HG  SER B 804    1494.823 901.918 412.735  1.00 20.000          H  
ATOM  12429  N   VAL B 805    1492.781 903.863 410.877  1.00 20.000          N  
ATOM  12430  CA  VAL B 805    1492.237 903.882 409.532  1.00 20.000          C  
ATOM  12431  C   VAL B 805    1490.730 903.691 409.569  1.00 20.000          C  
ATOM  12432  O   VAL B 805    1490.207 903.143 410.544  1.00 20.000          O  
ATOM  12433  CB  VAL B 805    1492.878 902.768 408.686  1.00 20.000          C  
ATOM  12434  CG1 VAL B 805    1494.355 902.984 408.601  1.00 20.000          C  
ATOM  12435  CG2 VAL B 805    1492.590 901.445 409.282  1.00 20.000          C  
ATOM  12436  H   VAL B 805    1492.450 903.172 411.531  1.00 20.000          H  
ATOM  12437  HA  VAL B 805    1492.455 904.848 409.075  1.00 20.000          H  
ATOM  12438  HB  VAL B 805    1492.480 902.810 407.684  1.00 20.000          H  
ATOM  12439 1HG1 VAL B 805    1494.817 902.234 407.973  1.00 20.000          H  
ATOM  12440 2HG1 VAL B 805    1494.516 903.954 408.186  1.00 20.000          H  
ATOM  12441 3HG1 VAL B 805    1494.799 902.940 409.581  1.00 20.000          H  
ATOM  12442 1HG2 VAL B 805    1493.048 900.694 408.690  1.00 20.000          H  
ATOM  12443 2HG2 VAL B 805    1493.002 901.413 410.283  1.00 20.000          H  
ATOM  12444 3HG2 VAL B 805    1491.519 901.273 409.320  1.00 20.000          H  
ATOM  12445  N   SER B 806    1490.051 904.065 408.487  1.00 20.000          N  
ATOM  12446  CA  SER B 806    1488.627 903.809 408.342  1.00 20.000          C  
ATOM  12447  C   SER B 806    1488.295 902.932 407.124  1.00 20.000          C  
ATOM  12448  O   SER B 806    1487.221 902.326 407.071  1.00 20.000          O  
ATOM  12449  CB  SER B 806    1487.865 905.114 408.264  1.00 20.000          C  
ATOM  12450  OG  SER B 806    1488.272 905.866 407.163  1.00 20.000          O  
ATOM  12451  H   SER B 806    1490.534 904.539 407.729  1.00 20.000          H  
ATOM  12452  HA  SER B 806    1488.290 903.278 409.232  1.00 20.000          H  
ATOM  12453 1HB  SER B 806    1486.802 904.898 408.178  1.00 20.000          H  
ATOM  12454 2HB  SER B 806    1488.009 905.685 409.178  1.00 20.000          H  
ATOM  12455  HG  SER B 806    1487.578 906.516 407.015  1.00 20.000          H  
ATOM  12456  N   PHE B 807    1489.214 902.816 406.158  1.00 20.000          N  
ATOM  12457  CA  PHE B 807    1488.910 902.034 404.960  1.00 20.000          C  
ATOM  12458  C   PHE B 807    1489.812 900.812 404.845  1.00 20.000          C  
ATOM  12459  O   PHE B 807    1491.010 900.879 405.110  1.00 20.000          O  
ATOM  12460  CB  PHE B 807    1489.072 902.896 403.709  1.00 20.000          C  
ATOM  12461  CG  PHE B 807    1488.117 904.035 403.624  1.00 20.000          C  
ATOM  12462  CD1 PHE B 807    1488.472 905.282 404.106  1.00 20.000          C  
ATOM  12463  CD2 PHE B 807    1486.858 903.872 403.063  1.00 20.000          C  
ATOM  12464  CE1 PHE B 807    1487.595 906.343 404.030  1.00 20.000          C  
ATOM  12465  CE2 PHE B 807    1485.978 904.933 402.986  1.00 20.000          C  
ATOM  12466  CZ  PHE B 807    1486.349 906.170 403.471  1.00 20.000          C  
ATOM  12467  H   PHE B 807    1490.091 903.333 406.215  1.00 20.000          H  
ATOM  12468  HA  PHE B 807    1487.877 901.695 405.016  1.00 20.000          H  
ATOM  12469 1HB  PHE B 807    1490.069 903.302 403.683  1.00 20.000          H  
ATOM  12470 2HB  PHE B 807    1488.945 902.293 402.829  1.00 20.000          H  
ATOM  12471  HD1 PHE B 807    1489.459 905.423 404.554  1.00 20.000          H  
ATOM  12472  HD2 PHE B 807    1486.563 902.895 402.679  1.00 20.000          H  
ATOM  12473  HE1 PHE B 807    1487.890 907.319 404.413  1.00 20.000          H  
ATOM  12474  HE2 PHE B 807    1484.990 904.795 402.544  1.00 20.000          H  
ATOM  12475  HZ  PHE B 807    1485.657 907.008 403.411  1.00 20.000          H  
ATOM  12476  N   PHE B 808    1489.283 899.717 404.323  1.00 20.000          N  
ATOM  12477  CA  PHE B 808    1490.118 898.535 404.152  1.00 20.000          C  
ATOM  12478  C   PHE B 808    1491.423 898.747 403.346  1.00 20.000          C  
ATOM  12479  O   PHE B 808    1492.484 898.377 403.849  1.00 20.000          O  
ATOM  12480  CB  PHE B 808    1489.321 897.389 403.573  1.00 20.000          C  
ATOM  12481  CG  PHE B 808    1490.182 896.241 403.296  1.00 20.000          C  
ATOM  12482  CD1 PHE B 808    1490.581 895.423 404.331  1.00 20.000          C  
ATOM  12483  CD2 PHE B 808    1490.614 895.965 402.016  1.00 20.000          C  
ATOM  12484  CE1 PHE B 808    1491.397 894.365 404.094  1.00 20.000          C  
ATOM  12485  CE2 PHE B 808    1491.423 894.911 401.789  1.00 20.000          C  
ATOM  12486  CZ  PHE B 808    1491.818 894.117 402.828  1.00 20.000          C  
ATOM  12487  H   PHE B 808    1488.295 899.686 404.103  1.00 20.000          H  
ATOM  12488  HA  PHE B 808    1490.417 898.217 405.152  1.00 20.000          H  
ATOM  12489 1HB  PHE B 808    1488.566 897.078 404.294  1.00 20.000          H  
ATOM  12490 2HB  PHE B 808    1488.812 897.679 402.676  1.00 20.000          H  
ATOM  12491  HD1 PHE B 808    1490.242 895.632 405.345  1.00 20.000          H  
ATOM  12492  HD2 PHE B 808    1490.318 896.599 401.188  1.00 20.000          H  
ATOM  12493  HE1 PHE B 808    1491.717 893.725 404.912  1.00 20.000          H  
ATOM  12494  HE2 PHE B 808    1491.781 894.694 400.778  1.00 20.000          H  
ATOM  12495  HZ  PHE B 808    1492.486 893.286 402.633  1.00 20.000          H  
ATOM  12496  N   PRO B 809    1491.428 899.342 402.129  1.00 20.000          N  
ATOM  12497  CA  PRO B 809    1492.640 899.597 401.362  1.00 20.000          C  
ATOM  12498  C   PRO B 809    1493.615 900.543 402.079  1.00 20.000          C  
ATOM  12499  O   PRO B 809    1494.804 900.587 401.739  1.00 20.000          O  
ATOM  12500  CB  PRO B 809    1492.103 900.195 400.051  1.00 20.000          C  
ATOM  12501  CG  PRO B 809    1490.728 900.718 400.385  1.00 20.000          C  
ATOM  12502  CD  PRO B 809    1490.185 899.739 401.396  1.00 20.000          C  
ATOM  12503  HA  PRO B 809    1493.132 898.629 401.162  1.00 20.000          H  
ATOM  12504 1HB  PRO B 809    1492.784 900.988 399.699  1.00 20.000          H  
ATOM  12505 2HB  PRO B 809    1492.086 899.423 399.269  1.00 20.000          H  
ATOM  12506 1HG  PRO B 809    1490.798 901.744 400.778  1.00 20.000          H  
ATOM  12507 2HG  PRO B 809    1490.111 900.772 399.472  1.00 20.000          H  
ATOM  12508 1HD  PRO B 809    1489.466 900.261 401.964  1.00 20.000          H  
ATOM  12509 2HD  PRO B 809    1489.750 898.879 400.880  1.00 20.000          H  
ATOM  12510  N   GLN B 810    1493.113 901.307 403.056  1.00 20.000          N  
ATOM  12511  CA  GLN B 810    1493.904 902.251 403.815  1.00 20.000          C  
ATOM  12512  C   GLN B 810    1494.695 901.406 404.790  1.00 20.000          C  
ATOM  12513  O   GLN B 810    1495.884 901.657 405.030  1.00 20.000          O  
ATOM  12514  CB  GLN B 810    1492.996 903.234 404.537  1.00 20.000          C  
ATOM  12515  CG  GLN B 810    1493.651 904.346 405.229  1.00 20.000          C  
ATOM  12516  CD  GLN B 810    1492.624 905.165 405.996  1.00 20.000          C  
ATOM  12517  OE1 GLN B 810    1491.465 904.717 406.216  1.00 20.000          O  
ATOM  12518  NE2 GLN B 810    1493.013 906.359 406.420  1.00 20.000          N  
ATOM  12519  H   GLN B 810    1492.145 901.206 403.347  1.00 20.000          H  
ATOM  12520  HA  GLN B 810    1494.587 902.783 403.155  1.00 20.000          H  
ATOM  12521 1HB  GLN B 810    1492.293 903.651 403.833  1.00 20.000          H  
ATOM  12522 2HB  GLN B 810    1492.443 902.714 405.288  1.00 20.000          H  
ATOM  12523 1HG  GLN B 810    1494.380 903.949 405.912  1.00 20.000          H  
ATOM  12524 2HG  GLN B 810    1494.141 904.990 404.501  1.00 20.000          H  
ATOM  12525 1HE2 GLN B 810    1492.377 906.939 406.931  1.00 20.000          H  
ATOM  12526 2HE2 GLN B 810    1493.942 906.692 406.233  1.00 20.000          H  
ATOM  12527  N   ALA B 811    1494.005 900.417 405.386  1.00 20.000          N  
ATOM  12528  CA  ALA B 811    1494.625 899.495 406.325  1.00 20.000          C  
ATOM  12529  C   ALA B 811    1495.757 898.727 405.651  1.00 20.000          C  
ATOM  12530  O   ALA B 811    1496.817 898.545 406.247  1.00 20.000          O  
ATOM  12531  CB  ALA B 811    1493.604 898.497 406.858  1.00 20.000          C  
ATOM  12532  H   ALA B 811    1493.005 900.327 405.173  1.00 20.000          H  
ATOM  12533  HA  ALA B 811    1495.034 900.075 407.148  1.00 20.000          H  
ATOM  12534 1HB  ALA B 811    1494.092 897.837 407.572  1.00 20.000          H  
ATOM  12535 2HB  ALA B 811    1492.788 899.010 407.336  1.00 20.000          H  
ATOM  12536 3HB  ALA B 811    1493.210 897.905 406.047  1.00 20.000          H  
ATOM  12537  N   GLU B 812    1495.543 898.314 404.384  1.00 20.000          N  
ATOM  12538  CA  GLU B 812    1496.588 897.598 403.639  1.00 20.000          C  
ATOM  12539  C   GLU B 812    1497.773 898.500 403.317  1.00 20.000          C  
ATOM  12540  O   GLU B 812    1498.931 898.096 403.457  1.00 20.000          O  
ATOM  12541  CB  GLU B 812    1496.065 897.012 402.328  1.00 20.000          C  
ATOM  12542  CG  GLU B 812    1495.124 895.848 402.468  1.00 20.000          C  
ATOM  12543  CD  GLU B 812    1494.729 895.286 401.130  1.00 20.000          C  
ATOM  12544  OE1 GLU B 812    1494.766 896.010 400.162  1.00 20.000          O  
ATOM  12545  OE2 GLU B 812    1494.471 894.106 401.063  1.00 20.000          O  
ATOM  12546  H   GLU B 812    1494.614 898.473 403.976  1.00 20.000          H  
ATOM  12547  HA  GLU B 812    1496.947 896.778 404.260  1.00 20.000          H  
ATOM  12548 1HB  GLU B 812    1495.542 897.792 401.772  1.00 20.000          H  
ATOM  12549 2HB  GLU B 812    1496.905 896.687 401.717  1.00 20.000          H  
ATOM  12550 1HG  GLU B 812    1495.596 895.069 403.063  1.00 20.000          H  
ATOM  12551 2HG  GLU B 812    1494.229 896.185 402.998  1.00 20.000          H  
ATOM  12552  N   THR B 813    1497.470 899.743 402.937  1.00 20.000          N  
ATOM  12553  CA  THR B 813    1498.462 900.761 402.630  1.00 20.000          C  
ATOM  12554  C   THR B 813    1499.270 901.055 403.879  1.00 20.000          C  
ATOM  12555  O   THR B 813    1500.481 901.280 403.815  1.00 20.000          O  
ATOM  12556  CB  THR B 813    1497.812 902.060 402.103  1.00 20.000          C  
ATOM  12557  OG1 THR B 813    1497.093 901.788 400.888  1.00 20.000          O  
ATOM  12558  CG2 THR B 813    1498.888 903.107 401.822  1.00 20.000          C  
ATOM  12559  H   THR B 813    1496.490 899.992 402.794  1.00 20.000          H  
ATOM  12560  HA  THR B 813    1499.136 900.375 401.867  1.00 20.000          H  
ATOM  12561  HB  THR B 813    1497.119 902.448 402.846  1.00 20.000          H  
ATOM  12562  HG1 THR B 813    1496.290 901.255 401.087  1.00 20.000          H  
ATOM  12563 1HG2 THR B 813    1498.416 904.013 401.449  1.00 20.000          H  
ATOM  12564 2HG2 THR B 813    1499.439 903.340 402.730  1.00 20.000          H  
ATOM  12565 3HG2 THR B 813    1499.577 902.722 401.073  1.00 20.000          H  
ATOM  12566  N   CYS B 814    1498.567 901.050 405.015  1.00 20.000          N  
ATOM  12567  CA  CYS B 814    1499.059 901.367 406.341  1.00 20.000          C  
ATOM  12568  C   CYS B 814    1499.306 902.856 406.426  1.00 20.000          C  
ATOM  12569  O   CYS B 814    1500.281 903.326 407.015  1.00 20.000          O  
ATOM  12570  CB  CYS B 814    1500.348 900.601 406.656  1.00 20.000          C  
ATOM  12571  SG  CYS B 814    1500.184 898.809 406.473  1.00 20.000          S  
ATOM  12572  H   CYS B 814    1497.562 900.893 404.939  1.00 20.000          H  
ATOM  12573  HA  CYS B 814    1498.294 901.089 407.067  1.00 20.000          H  
ATOM  12574 1HB  CYS B 814    1501.169 900.941 406.039  1.00 20.000          H  
ATOM  12575 2HB  CYS B 814    1500.629 900.799 407.687  1.00 20.000          H  
ATOM  12576  HG  CYS B 814    1499.663 898.846 405.221  1.00 20.000          H  
ATOM  12577  N   LYS B 815    1498.388 903.591 405.808  1.00 20.000          N  
ATOM  12578  CA  LYS B 815    1498.363 905.039 405.842  1.00 20.000          C  
ATOM  12579  C   LYS B 815    1497.468 905.367 407.004  1.00 20.000          C  
ATOM  12580  O   LYS B 815    1496.394 904.795 407.099  1.00 20.000          O  
ATOM  12581  CB  LYS B 815    1497.825 905.613 404.534  1.00 20.000          C  
ATOM  12582  CG  LYS B 815    1497.837 907.127 404.442  1.00 20.000          C  
ATOM  12583  CD  LYS B 815    1497.354 907.588 403.070  1.00 20.000          C  
ATOM  12584  CE  LYS B 815    1497.342 909.105 402.961  1.00 20.000          C  
ATOM  12585  NZ  LYS B 815    1496.867 909.558 401.623  1.00 20.000          N  
ATOM  12586  H   LYS B 815    1497.613 903.085 405.370  1.00 20.000          H  
ATOM  12587  HA  LYS B 815    1499.363 905.428 406.040  1.00 20.000          H  
ATOM  12588 1HB  LYS B 815    1498.415 905.240 403.714  1.00 20.000          H  
ATOM  12589 2HB  LYS B 815    1496.801 905.269 404.385  1.00 20.000          H  
ATOM  12590 1HG  LYS B 815    1497.186 907.548 405.213  1.00 20.000          H  
ATOM  12591 2HG  LYS B 815    1498.850 907.491 404.608  1.00 20.000          H  
ATOM  12592 1HD  LYS B 815    1498.011 907.182 402.300  1.00 20.000          H  
ATOM  12593 2HD  LYS B 815    1496.345 907.212 402.898  1.00 20.000          H  
ATOM  12594 1HE  LYS B 815    1496.683 909.512 403.727  1.00 20.000          H  
ATOM  12595 2HE  LYS B 815    1498.350 909.483 403.125  1.00 20.000          H  
ATOM  12596 1HZ  LYS B 815    1496.871 910.566 401.587  1.00 20.000          H  
ATOM  12597 2HZ  LYS B 815    1497.479 909.194 400.905  1.00 20.000          H  
ATOM  12598 3HZ  LYS B 815    1495.928 909.221 401.465  1.00 20.000          H  
ATOM  12599  N   VAL B 816    1497.880 906.243 407.902  1.00 20.000          N  
ATOM  12600  CA  VAL B 816    1497.020 906.494 409.055  1.00 20.000          C  
ATOM  12601  C   VAL B 816    1496.716 907.956 409.273  1.00 20.000          C  
ATOM  12602  O   VAL B 816    1497.426 908.827 408.764  1.00 20.000          O  
ATOM  12603  CB  VAL B 816    1497.686 905.933 410.325  1.00 20.000          C  
ATOM  12604  CG1 VAL B 816    1497.895 904.425 410.168  1.00 20.000          C  
ATOM  12605  CG2 VAL B 816    1499.019 906.643 410.590  1.00 20.000          C  
ATOM  12606  H   VAL B 816    1498.766 906.717 407.786  1.00 20.000          H  
ATOM  12607  HA  VAL B 816    1496.072 905.976 408.911  1.00 20.000          H  
ATOM  12608  HB  VAL B 816    1497.017 906.096 411.167  1.00 20.000          H  
ATOM  12609 1HG1 VAL B 816    1498.340 904.020 411.074  1.00 20.000          H  
ATOM  12610 2HG1 VAL B 816    1496.934 903.949 409.991  1.00 20.000          H  
ATOM  12611 3HG1 VAL B 816    1498.557 904.221 409.330  1.00 20.000          H  
ATOM  12612 1HG2 VAL B 816    1499.466 906.241 411.498  1.00 20.000          H  
ATOM  12613 2HG2 VAL B 816    1499.694 906.480 409.754  1.00 20.000          H  
ATOM  12614 3HG2 VAL B 816    1498.852 907.716 410.719  1.00 20.000          H  
ATOM  12615  N   GLN B 817    1495.676 908.215 410.064  1.00 20.000          N  
ATOM  12616  CA  GLN B 817    1495.341 909.581 410.441  1.00 20.000          C  
ATOM  12617  C   GLN B 817    1496.252 910.058 411.559  1.00 20.000          C  
ATOM  12618  O   GLN B 817    1496.477 909.341 412.535  1.00 20.000          O  
ATOM  12619  CB  GLN B 817    1493.875 909.715 410.866  1.00 20.000          C  
ATOM  12620  CG  GLN B 817    1493.469 911.164 411.174  1.00 20.000          C  
ATOM  12621  CD  GLN B 817    1491.995 911.342 411.444  1.00 20.000          C  
ATOM  12622  OE1 GLN B 817    1491.252 910.387 411.737  1.00 20.000          O  
ATOM  12623  NE2 GLN B 817    1491.550 912.592 411.351  1.00 20.000          N  
ATOM  12624  H   GLN B 817    1495.120 907.419 410.407  1.00 20.000          H  
ATOM  12625  HA  GLN B 817    1495.507 910.227 409.579  1.00 20.000          H  
ATOM  12626 1HB  GLN B 817    1493.229 909.339 410.073  1.00 20.000          H  
ATOM  12627 2HB  GLN B 817    1493.695 909.107 411.754  1.00 20.000          H  
ATOM  12628 1HG  GLN B 817    1494.002 911.501 412.064  1.00 20.000          H  
ATOM  12629 2HG  GLN B 817    1493.734 911.792 410.323  1.00 20.000          H  
ATOM  12630 1HE2 GLN B 817    1490.584 912.798 411.518  1.00 20.000          H  
ATOM  12631 2HE2 GLN B 817    1492.180 913.340 411.117  1.00 20.000          H  
ATOM  12632  N   SER B 818    1496.750 911.283 411.434  1.00 20.000          N  
ATOM  12633  CA  SER B 818    1497.625 911.854 412.444  1.00 20.000          C  
ATOM  12634  C   SER B 818    1497.593 913.381 412.445  1.00 20.000          C  
ATOM  12635  O   SER B 818    1497.090 914.009 411.508  1.00 20.000          O  
ATOM  12636  CB  SER B 818    1499.044 911.369 412.215  1.00 20.000          C  
ATOM  12637  OG  SER B 818    1499.558 911.868 411.011  1.00 20.000          O  
ATOM  12638  H   SER B 818    1496.546 911.824 410.606  1.00 20.000          H  
ATOM  12639  HA  SER B 818    1497.289 911.507 413.421  1.00 20.000          H  
ATOM  12640 1HB  SER B 818    1499.676 911.689 413.041  1.00 20.000          H  
ATOM  12641 2HB  SER B 818    1499.057 910.279 412.194  1.00 20.000          H  
ATOM  12642  HG  SER B 818    1500.433 911.487 410.919  1.00 20.000          H  
ATOM  12643  N   ASN B 819    1498.108 913.964 413.531  1.00 20.000          N  
ATOM  12644  CA  ASN B 819    1498.257 915.409 413.702  1.00 20.000          C  
ATOM  12645  C   ASN B 819    1499.350 915.937 412.786  1.00 20.000          C  
ATOM  12646  O   ASN B 819    1500.323 915.235 412.518  1.00 20.000          O  
ATOM  12647  CB  ASN B 819    1498.563 915.773 415.143  1.00 20.000          C  
ATOM  12648  CG  ASN B 819    1498.390 917.258 415.412  1.00 20.000          C  
ATOM  12649  OD1 ASN B 819    1499.245 918.097 415.069  1.00 20.000          O  
ATOM  12650  ND2 ASN B 819    1497.285 917.603 416.031  1.00 20.000          N  
ATOM  12651  H   ASN B 819    1498.458 913.360 414.261  1.00 20.000          H  
ATOM  12652  HA  ASN B 819    1497.325 915.893 413.410  1.00 20.000          H  
ATOM  12653 1HB  ASN B 819    1497.905 915.215 415.807  1.00 20.000          H  
ATOM  12654 2HB  ASN B 819    1499.590 915.490 415.379  1.00 20.000          H  
ATOM  12655 1HD2 ASN B 819    1497.114 918.568 416.248  1.00 20.000          H  
ATOM  12656 2HD2 ASN B 819    1496.616 916.906 416.297  1.00 20.000          H  
ATOM  12657  N   ARG B 820    1499.207 917.178 412.332  1.00 20.000          N  
ATOM  12658  CA  ARG B 820    1500.218 917.806 411.489  1.00 20.000          C  
ATOM  12659  C   ARG B 820    1501.581 918.014 412.181  1.00 20.000          C  
ATOM  12660  O   ARG B 820    1502.584 918.205 411.493  1.00 20.000          O  
ATOM  12661  CB  ARG B 820    1499.716 919.136 410.951  1.00 20.000          C  
ATOM  12662  CG  ARG B 820    1499.555 920.267 411.956  1.00 20.000          C  
ATOM  12663  CD  ARG B 820    1498.893 921.458 411.334  1.00 20.000          C  
ATOM  12664  NE  ARG B 820    1499.722 922.052 410.267  1.00 20.000          N  
ATOM  12665  CZ  ARG B 820    1499.384 923.116 409.488  1.00 20.000          C  
ATOM  12666  NH1 ARG B 820    1498.228 923.732 409.647  1.00 20.000          N  
ATOM  12667  NH2 ARG B 820    1500.244 923.529 408.570  1.00 20.000          N  
ATOM  12668  H   ARG B 820    1498.374 917.693 412.580  1.00 20.000          H  
ATOM  12669  HA  ARG B 820    1500.378 917.151 410.633  1.00 20.000          H  
ATOM  12670 1HB  ARG B 820    1500.394 919.483 410.188  1.00 20.000          H  
ATOM  12671 2HB  ARG B 820    1498.763 918.982 410.485  1.00 20.000          H  
ATOM  12672 1HG  ARG B 820    1498.945 919.935 412.795  1.00 20.000          H  
ATOM  12673 2HG  ARG B 820    1500.535 920.581 412.318  1.00 20.000          H  
ATOM  12674 1HD  ARG B 820    1497.957 921.166 410.912  1.00 20.000          H  
ATOM  12675 2HD  ARG B 820    1498.721 922.207 412.100  1.00 20.000          H  
ATOM  12676  HE  ARG B 820    1500.629 921.633 410.099  1.00 20.000          H  
ATOM  12677 1HH1 ARG B 820    1497.577 923.419 410.351  1.00 20.000          H  
ATOM  12678 2HH1 ARG B 820    1497.989 924.517 409.062  1.00 20.000          H  
ATOM  12679 1HH2 ARG B 820    1501.137 923.048 408.446  1.00 20.000          H  
ATOM  12680 2HH2 ARG B 820    1500.071 924.329 407.951  1.00 20.000          H  
ATOM  12681  N   VAL B 821    1501.604 918.040 413.528  1.00 20.000          N  
ATOM  12682  CA  VAL B 821    1502.788 918.188 414.410  1.00 20.000          C  
ATOM  12683  C   VAL B 821    1503.598 919.492 414.331  1.00 20.000          C  
ATOM  12684  O   VAL B 821    1504.006 920.045 415.362  1.00 20.000          O  
ATOM  12685  CB  VAL B 821    1503.753 916.998 414.207  1.00 20.000          C  
ATOM  12686  CG1 VAL B 821    1505.062 917.210 415.006  1.00 20.000          C  
ATOM  12687  CG2 VAL B 821    1503.053 915.727 414.666  1.00 20.000          C  
ATOM  12688  H   VAL B 821    1500.710 917.920 414.001  1.00 20.000          H  
ATOM  12689  HA  VAL B 821    1502.409 918.111 415.433  1.00 20.000          H  
ATOM  12690  HB  VAL B 821    1504.018 916.914 413.154  1.00 20.000          H  
ATOM  12691 1HG1 VAL B 821    1505.715 916.353 414.849  1.00 20.000          H  
ATOM  12692 2HG1 VAL B 821    1505.586 918.106 414.677  1.00 20.000          H  
ATOM  12693 3HG1 VAL B 821    1504.830 917.298 416.069  1.00 20.000          H  
ATOM  12694 1HG2 VAL B 821    1503.714 914.874 414.521  1.00 20.000          H  
ATOM  12695 2HG2 VAL B 821    1502.795 915.813 415.719  1.00 20.000          H  
ATOM  12696 3HG2 VAL B 821    1502.155 915.583 414.087  1.00 20.000          H  
ATOM  12697  N   PHE B 822    1503.813 920.009 413.138  1.00 20.000          N  
ATOM  12698  CA  PHE B 822    1504.602 921.216 412.957  1.00 20.000          C  
ATOM  12699  C   PHE B 822    1504.115 922.375 413.801  1.00 20.000          C  
ATOM  12700  O   PHE B 822    1504.946 923.121 414.312  1.00 20.000          O  
ATOM  12701  CB  PHE B 822    1504.642 921.607 411.487  1.00 20.000          C  
ATOM  12702  CG  PHE B 822    1505.619 920.782 410.736  1.00 20.000          C  
ATOM  12703  CD1 PHE B 822    1505.218 919.653 410.045  1.00 20.000          C  
ATOM  12704  CD2 PHE B 822    1506.957 921.139 410.712  1.00 20.000          C  
ATOM  12705  CE1 PHE B 822    1506.134 918.895 409.349  1.00 20.000          C  
ATOM  12706  CE2 PHE B 822    1507.872 920.385 410.021  1.00 20.000          C  
ATOM  12707  CZ  PHE B 822    1507.460 919.261 409.338  1.00 20.000          C  
ATOM  12708  H   PHE B 822    1503.473 919.485 412.338  1.00 20.000          H  
ATOM  12709  HA  PHE B 822    1505.624 920.990 413.264  1.00 20.000          H  
ATOM  12710 1HB  PHE B 822    1503.657 921.473 411.037  1.00 20.000          H  
ATOM  12711 2HB  PHE B 822    1504.917 922.658 411.385  1.00 20.000          H  
ATOM  12712  HD1 PHE B 822    1504.170 919.365 410.050  1.00 20.000          H  
ATOM  12713  HD2 PHE B 822    1507.285 922.031 411.250  1.00 20.000          H  
ATOM  12714  HE1 PHE B 822    1505.806 918.008 408.808  1.00 20.000          H  
ATOM  12715  HE2 PHE B 822    1508.922 920.677 410.008  1.00 20.000          H  
ATOM  12716  HZ  PHE B 822    1508.187 918.667 408.788  1.00 20.000          H  
ATOM  12717  N   CYS B 823    1502.802 922.532 413.959  1.00 20.000          N  
ATOM  12718  CA  CYS B 823    1502.274 923.634 414.749  1.00 20.000          C  
ATOM  12719  C   CYS B 823    1502.537 923.505 416.251  1.00 20.000          C  
ATOM  12720  O   CYS B 823    1502.539 924.515 416.961  1.00 20.000          O  
ATOM  12721  CB  CYS B 823    1500.801 923.850 414.454  1.00 20.000          C  
ATOM  12722  SG  CYS B 823    1500.532 924.504 412.773  1.00 20.000          S  
ATOM  12723  H   CYS B 823    1502.168 921.886 413.518  1.00 20.000          H  
ATOM  12724  HA  CYS B 823    1502.763 924.530 414.414  1.00 20.000          H  
ATOM  12725 1HB  CYS B 823    1500.258 922.909 414.555  1.00 20.000          H  
ATOM  12726 2HB  CYS B 823    1500.385 924.558 415.171  1.00 20.000          H  
ATOM  12727  HG  CYS B 823    1501.495 925.432 412.845  1.00 20.000          H  
ATOM  12728  N   ASP B 824    1502.801 922.292 416.758  1.00 20.000          N  
ATOM  12729  CA  ASP B 824    1503.111 922.173 418.170  1.00 20.000          C  
ATOM  12730  C   ASP B 824    1504.540 922.664 418.340  1.00 20.000          C  
ATOM  12731  O   ASP B 824    1504.875 923.322 419.337  1.00 20.000          O  
ATOM  12732  CB  ASP B 824    1502.961 920.732 418.650  1.00 20.000          C  
ATOM  12733  CG  ASP B 824    1501.511 920.252 418.705  1.00 20.000          C  
ATOM  12734  OD1 ASP B 824    1500.605 921.059 418.776  1.00 20.000          O  
ATOM  12735  OD2 ASP B 824    1501.329 919.063 418.649  1.00 20.000          O  
ATOM  12736  H   ASP B 824    1502.818 921.449 416.185  1.00 20.000          H  
ATOM  12737  HA  ASP B 824    1502.445 922.815 418.746  1.00 20.000          H  
ATOM  12738 1HB  ASP B 824    1503.514 920.073 417.976  1.00 20.000          H  
ATOM  12739 2HB  ASP B 824    1503.404 920.631 419.641  1.00 20.000          H  
ATOM  12740  N   THR B 825    1505.381 922.341 417.346  1.00 20.000          N  
ATOM  12741  CA  THR B 825    1506.778 922.774 417.348  1.00 20.000          C  
ATOM  12742  C   THR B 825    1506.850 924.300 417.218  1.00 20.000          C  
ATOM  12743  O   THR B 825    1507.519 924.968 418.008  1.00 20.000          O  
ATOM  12744  CB  THR B 825    1507.592 922.097 416.220  1.00 20.000          C  
ATOM  12745  OG1 THR B 825    1507.601 920.673 416.417  1.00 20.000          O  
ATOM  12746  CG2 THR B 825    1509.021 922.610 416.234  1.00 20.000          C  
ATOM  12747  H   THR B 825    1505.016 921.751 416.590  1.00 20.000          H  
ATOM  12748  HA  THR B 825    1507.226 922.490 418.299  1.00 20.000          H  
ATOM  12749  HB  THR B 825    1507.142 922.317 415.256  1.00 20.000          H  
ATOM  12750  HG1 THR B 825    1506.717 920.327 416.275  1.00 20.000          H  
ATOM  12751 1HG2 THR B 825    1509.586 922.124 415.441  1.00 20.000          H  
ATOM  12752 2HG2 THR B 825    1509.026 923.678 416.071  1.00 20.000          H  
ATOM  12753 3HG2 THR B 825    1509.481 922.387 417.196  1.00 20.000          H  
ATOM  12754  N   MET B 826    1506.094 924.856 416.272  1.00 20.000          N  
ATOM  12755  CA  MET B 826    1506.047 926.298 416.026  1.00 20.000          C  
ATOM  12756  C   MET B 826    1505.662 927.086 417.271  1.00 20.000          C  
ATOM  12757  O   MET B 826    1506.263 928.130 417.578  1.00 20.000          O  
ATOM  12758  CB  MET B 826    1505.034 926.546 414.929  1.00 20.000          C  
ATOM  12759  CG  MET B 826    1505.461 926.100 413.525  1.00 20.000          C  
ATOM  12760  SD  MET B 826    1504.067 925.913 412.391  1.00 20.000          S  
ATOM  12761  CE  MET B 826    1503.345 927.493 412.388  1.00 20.000          C  
ATOM  12762  H   MET B 826    1505.568 924.235 415.651  1.00 20.000          H  
ATOM  12763  HA  MET B 826    1507.033 926.622 415.709  1.00 20.000          H  
ATOM  12764 1HB  MET B 826    1504.111 926.073 415.197  1.00 20.000          H  
ATOM  12765 2HB  MET B 826    1504.842 927.610 414.889  1.00 20.000          H  
ATOM  12766 1HG  MET B 826    1506.123 926.847 413.109  1.00 20.000          H  
ATOM  12767 2HG  MET B 826    1506.009 925.167 413.576  1.00 20.000          H  
ATOM  12768 1HE  MET B 826    1502.507 927.482 411.728  1.00 20.000          H  
ATOM  12769 2HE  MET B 826    1503.011 927.758 413.389  1.00 20.000          H  
ATOM  12770 3HE  MET B 826    1504.052 928.203 412.050  1.00 20.000          H  
ATOM  12771  N   ASN B 827    1504.664 926.586 418.008  1.00 20.000          N  
ATOM  12772  CA  ASN B 827    1504.266 927.249 419.232  1.00 20.000          C  
ATOM  12773  C   ASN B 827    1505.329 927.073 420.319  1.00 20.000          C  
ATOM  12774  O   ASN B 827    1505.686 928.034 420.997  1.00 20.000          O  
ATOM  12775  CB  ASN B 827    1502.923 926.729 419.696  1.00 20.000          C  
ATOM  12776  CG  ASN B 827    1501.784 927.221 418.847  1.00 20.000          C  
ATOM  12777  OD1 ASN B 827    1501.886 928.238 418.151  1.00 20.000          O  
ATOM  12778  ND2 ASN B 827    1500.685 926.515 418.890  1.00 20.000          N  
ATOM  12779  H   ASN B 827    1504.144 925.760 417.692  1.00 20.000          H  
ATOM  12780  HA  ASN B 827    1504.177 928.317 419.032  1.00 20.000          H  
ATOM  12781 1HB  ASN B 827    1502.935 925.634 419.657  1.00 20.000          H  
ATOM  12782 2HB  ASN B 827    1502.752 927.020 420.730  1.00 20.000          H  
ATOM  12783 1HD2 ASN B 827    1499.894 926.792 418.347  1.00 20.000          H  
ATOM  12784 2HD2 ASN B 827    1500.638 925.691 419.457  1.00 20.000          H  
ATOM  12785  N   SER B 828    1505.915 925.873 420.429  1.00 20.000          N  
ATOM  12786  CA  SER B 828    1506.937 925.585 421.441  1.00 20.000          C  
ATOM  12787  C   SER B 828    1508.160 926.483 421.264  1.00 20.000          C  
ATOM  12788  O   SER B 828    1508.758 926.954 422.232  1.00 20.000          O  
ATOM  12789  CB  SER B 828    1507.355 924.127 421.354  1.00 20.000          C  
ATOM  12790  OG  SER B 828    1506.289 923.274 421.691  1.00 20.000          O  
ATOM  12791  H   SER B 828    1505.595 925.097 419.849  1.00 20.000          H  
ATOM  12792  HA  SER B 828    1506.509 925.770 422.424  1.00 20.000          H  
ATOM  12793 1HB  SER B 828    1507.702 923.904 420.349  1.00 20.000          H  
ATOM  12794 2HB  SER B 828    1508.188 923.956 422.032  1.00 20.000          H  
ATOM  12795  HG  SER B 828    1505.685 923.284 420.916  1.00 20.000          H  
ATOM  12796  N   LEU B 829    1508.494 926.769 420.009  1.00 20.000          N  
ATOM  12797  CA  LEU B 829    1509.624 927.614 419.642  1.00 20.000          C  
ATOM  12798  C   LEU B 829    1509.281 929.100 419.654  1.00 20.000          C  
ATOM  12799  O   LEU B 829    1510.122 929.924 419.274  1.00 20.000          O  
ATOM  12800  CB  LEU B 829    1510.110 927.271 418.226  1.00 20.000          C  
ATOM  12801  CG  LEU B 829    1510.705 925.879 417.951  1.00 20.000          C  
ATOM  12802  CD1 LEU B 829    1510.961 925.779 416.452  1.00 20.000          C  
ATOM  12803  CD2 LEU B 829    1511.990 925.672 418.732  1.00 20.000          C  
ATOM  12804  H   LEU B 829    1507.964 926.302 419.267  1.00 20.000          H  
ATOM  12805  HA  LEU B 829    1510.419 927.453 420.363  1.00 20.000          H  
ATOM  12806 1HB  LEU B 829    1509.244 927.344 417.581  1.00 20.000          H  
ATOM  12807 2HB  LEU B 829    1510.834 928.019 417.913  1.00 20.000          H  
ATOM  12808  HG  LEU B 829    1509.990 925.112 418.233  1.00 20.000          H  
ATOM  12809 1HD1 LEU B 829    1511.367 924.798 416.214  1.00 20.000          H  
ATOM  12810 2HD1 LEU B 829    1510.022 925.924 415.916  1.00 20.000          H  
ATOM  12811 3HD1 LEU B 829    1511.672 926.548 416.152  1.00 20.000          H  
ATOM  12812 1HD2 LEU B 829    1512.391 924.685 418.505  1.00 20.000          H  
ATOM  12813 2HD2 LEU B 829    1512.717 926.434 418.449  1.00 20.000          H  
ATOM  12814 3HD2 LEU B 829    1511.793 925.738 419.798  1.00 20.000          H  
ATOM  12815  N   THR B 830    1508.035 929.433 420.013  1.00 20.000          N  
ATOM  12816  CA  THR B 830    1507.522 930.793 420.067  1.00 20.000          C  
ATOM  12817  C   THR B 830    1507.984 931.604 418.874  1.00 20.000          C  
ATOM  12818  O   THR B 830    1508.566 932.684 419.047  1.00 20.000          O  
ATOM  12819  CB  THR B 830    1507.919 931.525 421.364  1.00 20.000          C  
ATOM  12820  OG1 THR B 830    1509.317 931.770 421.376  1.00 20.000          O  
ATOM  12821  CG2 THR B 830    1507.561 930.660 422.567  1.00 20.000          C  
ATOM  12822  H   THR B 830    1507.386 928.706 420.310  1.00 20.000          H  
ATOM  12823  HA  THR B 830    1506.434 930.739 420.034  1.00 20.000          H  
ATOM  12824  HB  THR B 830    1507.386 932.473 421.423  1.00 20.000          H  
ATOM  12825  HG1 THR B 830    1509.527 932.301 420.573  1.00 20.000          H  
ATOM  12826 1HG2 THR B 830    1507.838 931.178 423.482  1.00 20.000          H  
ATOM  12827 2HG2 THR B 830    1506.490 930.465 422.567  1.00 20.000          H  
ATOM  12828 3HG2 THR B 830    1508.099 929.712 422.514  1.00 20.000          H  
ATOM  12829  N   LEU B 831    1507.776 931.071 417.671  1.00 20.000          N  
ATOM  12830  CA  LEU B 831    1508.211 931.747 416.461  1.00 20.000          C  
ATOM  12831  C   LEU B 831    1507.343 932.994 416.296  1.00 20.000          C  
ATOM  12832  O   LEU B 831    1506.197 932.985 416.753  1.00 20.000          O  
ATOM  12833  CB  LEU B 831    1508.028 930.808 415.273  1.00 20.000          C  
ATOM  12834  CG  LEU B 831    1508.827 929.501 415.314  1.00 20.000          C  
ATOM  12835  CD1 LEU B 831    1508.401 928.654 414.151  1.00 20.000          C  
ATOM  12836  CD2 LEU B 831    1510.333 929.759 415.291  1.00 20.000          C  
ATOM  12837  H   LEU B 831    1507.296 930.163 417.617  1.00 20.000          H  
ATOM  12838  HA  LEU B 831    1509.249 932.021 416.584  1.00 20.000          H  
ATOM  12839 1HB  LEU B 831    1507.000 930.523 415.254  1.00 20.000          H  
ATOM  12840 2HB  LEU B 831    1508.250 931.332 414.354  1.00 20.000          H  
ATOM  12841  HG  LEU B 831    1508.568 928.968 416.219  1.00 20.000          H  
ATOM  12842 1HD1 LEU B 831    1508.923 927.698 414.183  1.00 20.000          H  
ATOM  12843 2HD1 LEU B 831    1507.331 928.494 414.216  1.00 20.000          H  
ATOM  12844 3HD1 LEU B 831    1508.633 929.151 413.237  1.00 20.000          H  
ATOM  12845 1HD2 LEU B 831    1510.860 928.808 415.322  1.00 20.000          H  
ATOM  12846 2HD2 LEU B 831    1510.611 930.290 414.383  1.00 20.000          H  
ATOM  12847 3HD2 LEU B 831    1510.631 930.346 416.155  1.00 20.000          H  
ATOM  12848  N   PRO B 832    1507.863 934.111 415.746  1.00 20.000          N  
ATOM  12849  CA  PRO B 832    1507.134 935.346 415.482  1.00 20.000          C  
ATOM  12850  C   PRO B 832    1506.180 935.288 414.285  1.00 20.000          C  
ATOM  12851  O   PRO B 832    1506.438 934.575 413.315  1.00 20.000          O  
ATOM  12852  CB  PRO B 832    1508.273 936.340 415.222  1.00 20.000          C  
ATOM  12853  CG  PRO B 832    1509.402 935.500 414.663  1.00 20.000          C  
ATOM  12854  CD  PRO B 832    1509.295 934.159 415.375  1.00 20.000          C  
ATOM  12855  HA  PRO B 832    1506.585 935.627 416.393  1.00 20.000          H  
ATOM  12856 1HB  PRO B 832    1507.937 937.115 414.512  1.00 20.000          H  
ATOM  12857 2HB  PRO B 832    1508.544 936.858 416.154  1.00 20.000          H  
ATOM  12858 1HG  PRO B 832    1509.288 935.417 413.578  1.00 20.000          H  
ATOM  12859 2HG  PRO B 832    1510.371 936.002 414.829  1.00 20.000          H  
ATOM  12860 1HD  PRO B 832    1509.556 933.355 414.675  1.00 20.000          H  
ATOM  12861 2HD  PRO B 832    1509.929 934.161 416.276  1.00 20.000          H  
ATOM  12862  N   SER B 833    1505.139 936.125 414.350  1.00 20.000          N  
ATOM  12863  CA  SER B 833    1504.134 936.404 413.306  1.00 20.000          C  
ATOM  12864  C   SER B 833    1504.297 935.727 411.941  1.00 20.000          C  
ATOM  12865  O   SER B 833    1503.700 934.675 411.673  1.00 20.000          O  
ATOM  12866  CB  SER B 833    1504.054 937.907 413.086  1.00 20.000          C  
ATOM  12867  OG  SER B 833    1505.250 938.415 412.542  1.00 20.000          O  
ATOM  12868  H   SER B 833    1505.032 936.643 415.211  1.00 20.000          H  
ATOM  12869  HA  SER B 833    1503.171 936.083 413.706  1.00 20.000          H  
ATOM  12870 1HB  SER B 833    1503.222 938.129 412.415  1.00 20.000          H  
ATOM  12871 2HB  SER B 833    1503.848 938.398 414.035  1.00 20.000          H  
ATOM  12872  HG  SER B 833    1505.136 939.376 412.506  1.00 20.000          H  
ATOM  12873  N   GLU B 834    1505.063 936.386 411.071  1.00 20.000          N  
ATOM  12874  CA  GLU B 834    1505.289 935.970 409.688  1.00 20.000          C  
ATOM  12875  C   GLU B 834    1505.976 934.608 409.570  1.00 20.000          C  
ATOM  12876  O   GLU B 834    1505.783 933.904 408.575  1.00 20.000          O  
ATOM  12877  CB  GLU B 834    1506.084 937.040 408.940  1.00 20.000          C  
ATOM  12878  CG  GLU B 834    1506.136 936.869 407.405  1.00 20.000          C  
ATOM  12879  CD  GLU B 834    1504.787 937.061 406.742  1.00 20.000          C  
ATOM  12880  OE1 GLU B 834    1503.931 937.652 407.357  1.00 20.000          O  
ATOM  12881  OE2 GLU B 834    1504.621 936.654 405.617  1.00 20.000          O  
ATOM  12882  H   GLU B 834    1505.501 937.239 411.407  1.00 20.000          H  
ATOM  12883  HA  GLU B 834    1504.319 935.892 409.206  1.00 20.000          H  
ATOM  12884 1HB  GLU B 834    1505.652 938.021 409.148  1.00 20.000          H  
ATOM  12885 2HB  GLU B 834    1507.105 937.057 409.317  1.00 20.000          H  
ATOM  12886 1HG  GLU B 834    1506.837 937.600 406.996  1.00 20.000          H  
ATOM  12887 2HG  GLU B 834    1506.502 935.884 407.155  1.00 20.000          H  
ATOM  12888  N   VAL B 835    1506.847 934.259 410.523  1.00 20.000          N  
ATOM  12889  CA  VAL B 835    1507.543 932.983 410.465  1.00 20.000          C  
ATOM  12890  C   VAL B 835    1506.521 931.894 410.650  1.00 20.000          C  
ATOM  12891  O   VAL B 835    1506.533 930.899 409.916  1.00 20.000          O  
ATOM  12892  CB  VAL B 835    1508.665 932.877 411.518  1.00 20.000          C  
ATOM  12893  CG1 VAL B 835    1509.221 931.473 411.528  1.00 20.000          C  
ATOM  12894  CG2 VAL B 835    1509.785 933.869 411.198  1.00 20.000          C  
ATOM  12895  H   VAL B 835    1506.970 934.840 411.354  1.00 20.000          H  
ATOM  12896  HA  VAL B 835    1507.976 932.846 409.482  1.00 20.000          H  
ATOM  12897  HB  VAL B 835    1508.251 933.088 412.500  1.00 20.000          H  
ATOM  12898 1HG1 VAL B 835    1510.005 931.398 412.278  1.00 20.000          H  
ATOM  12899 2HG1 VAL B 835    1508.436 930.773 411.757  1.00 20.000          H  
ATOM  12900 3HG1 VAL B 835    1509.636 931.237 410.547  1.00 20.000          H  
ATOM  12901 1HG2 VAL B 835    1510.570 933.792 411.951  1.00 20.000          H  
ATOM  12902 2HG2 VAL B 835    1510.201 933.642 410.231  1.00 20.000          H  
ATOM  12903 3HG2 VAL B 835    1509.391 934.886 411.193  1.00 20.000          H  
ATOM  12904  N   ASN B 836    1505.621 932.084 411.615  1.00 20.000          N  
ATOM  12905  CA  ASN B 836    1504.610 931.065 411.813  1.00 20.000          C  
ATOM  12906  C   ASN B 836    1503.707 930.971 410.600  1.00 20.000          C  
ATOM  12907  O   ASN B 836    1503.410 929.868 410.147  1.00 20.000          O  
ATOM  12908  CB  ASN B 836    1503.714 931.373 412.981  1.00 20.000          C  
ATOM  12909  CG  ASN B 836    1504.336 931.208 414.239  1.00 20.000          C  
ATOM  12910  OD1 ASN B 836    1504.693 930.102 414.651  1.00 20.000          O  
ATOM  12911  ND2 ASN B 836    1504.482 932.304 414.891  1.00 20.000          N  
ATOM  12912  H   ASN B 836    1505.702 932.919 412.209  1.00 20.000          H  
ATOM  12913  HA  ASN B 836    1505.112 930.115 411.960  1.00 20.000          H  
ATOM  12914 1HB  ASN B 836    1503.370 932.405 412.898  1.00 20.000          H  
ATOM  12915 2HB  ASN B 836    1502.835 930.734 412.937  1.00 20.000          H  
ATOM  12916 1HD2 ASN B 836    1504.938 932.323 415.786  1.00 20.000          H  
ATOM  12917 2HD2 ASN B 836    1504.164 933.166 414.497  1.00 20.000          H  
ATOM  12918  N   LEU B 837    1503.333 932.110 410.014  1.00 20.000          N  
ATOM  12919  CA  LEU B 837    1502.448 932.059 408.861  1.00 20.000          C  
ATOM  12920  C   LEU B 837    1503.106 931.319 407.712  1.00 20.000          C  
ATOM  12921  O   LEU B 837    1502.450 930.528 407.023  1.00 20.000          O  
ATOM  12922  CB  LEU B 837    1502.067 933.474 408.418  1.00 20.000          C  
ATOM  12923  CG  LEU B 837    1501.158 934.282 409.379  1.00 20.000          C  
ATOM  12924  CD1 LEU B 837    1501.076 935.716 408.882  1.00 20.000          C  
ATOM  12925  CD2 LEU B 837    1499.756 933.658 409.447  1.00 20.000          C  
ATOM  12926  H   LEU B 837    1503.605 933.007 410.433  1.00 20.000          H  
ATOM  12927  HA  LEU B 837    1501.557 931.505 409.135  1.00 20.000          H  
ATOM  12928 1HB  LEU B 837    1502.986 934.044 408.274  1.00 20.000          H  
ATOM  12929 2HB  LEU B 837    1501.560 933.410 407.456  1.00 20.000          H  
ATOM  12930  HG  LEU B 837    1501.596 934.290 410.372  1.00 20.000          H  
ATOM  12931 1HD1 LEU B 837    1500.454 936.299 409.557  1.00 20.000          H  
ATOM  12932 2HD1 LEU B 837    1502.071 936.158 408.845  1.00 20.000          H  
ATOM  12933 3HD1 LEU B 837    1500.644 935.735 407.883  1.00 20.000          H  
ATOM  12934 1HD2 LEU B 837    1499.139 934.250 410.123  1.00 20.000          H  
ATOM  12935 2HD2 LEU B 837    1499.307 933.657 408.453  1.00 20.000          H  
ATOM  12936 3HD2 LEU B 837    1499.805 932.643 409.820  1.00 20.000          H  
ATOM  12937  N   CYS B 838    1504.411 931.533 407.520  1.00 20.000          N  
ATOM  12938  CA  CYS B 838    1505.095 930.834 406.458  1.00 20.000          C  
ATOM  12939  C   CYS B 838    1505.057 929.343 406.733  1.00 20.000          C  
ATOM  12940  O   CYS B 838    1504.678 928.559 405.862  1.00 20.000          O  
ATOM  12941  CB  CYS B 838    1506.554 931.279 406.376  1.00 20.000          C  
ATOM  12942  SG  CYS B 838    1506.780 932.964 405.815  1.00 20.000          S  
ATOM  12943  H   CYS B 838    1504.903 932.234 408.079  1.00 20.000          H  
ATOM  12944  HA  CYS B 838    1504.594 931.042 405.514  1.00 20.000          H  
ATOM  12945 1HB  CYS B 838    1507.016 931.190 407.362  1.00 20.000          H  
ATOM  12946 2HB  CYS B 838    1507.094 930.624 405.702  1.00 20.000          H  
ATOM  12947  HG  CYS B 838    1506.263 933.553 406.926  1.00 20.000          H  
ATOM  12948  N   ASN B 839    1505.331 928.946 407.973  1.00 20.000          N  
ATOM  12949  CA  ASN B 839    1505.341 927.535 408.298  1.00 20.000          C  
ATOM  12950  C   ASN B 839    1503.950 926.897 408.164  1.00 20.000          C  
ATOM  12951  O   ASN B 839    1503.840 925.740 407.750  1.00 20.000          O  
ATOM  12952  CB  ASN B 839    1505.965 927.335 409.652  1.00 20.000          C  
ATOM  12953  CG  ASN B 839    1507.446 927.575 409.602  1.00 20.000          C  
ATOM  12954  OD1 ASN B 839    1508.056 927.539 408.527  1.00 20.000          O  
ATOM  12955  ND2 ASN B 839    1508.046 927.828 410.729  1.00 20.000          N  
ATOM  12956  H   ASN B 839    1505.619 929.637 408.678  1.00 20.000          H  
ATOM  12957  HA  ASN B 839    1505.981 927.038 407.574  1.00 20.000          H  
ATOM  12958 1HB  ASN B 839    1505.532 928.033 410.355  1.00 20.000          H  
ATOM  12959 2HB  ASN B 839    1505.777 926.326 410.004  1.00 20.000          H  
ATOM  12960 1HD2 ASN B 839    1509.032 927.998 410.740  1.00 20.000          H  
ATOM  12961 2HD2 ASN B 839    1507.531 927.862 411.583  1.00 20.000          H  
ATOM  12962  N   VAL B 840    1502.878 927.663 408.416  1.00 20.000          N  
ATOM  12963  CA  VAL B 840    1501.524 927.120 408.244  1.00 20.000          C  
ATOM  12964  C   VAL B 840    1501.309 926.729 406.785  1.00 20.000          C  
ATOM  12965  O   VAL B 840    1500.760 925.659 406.506  1.00 20.000          O  
ATOM  12966  CB  VAL B 840    1500.400 928.127 408.627  1.00 20.000          C  
ATOM  12967  CG1 VAL B 840    1499.017 927.563 408.213  1.00 20.000          C  
ATOM  12968  CG2 VAL B 840    1500.398 928.379 410.109  1.00 20.000          C  
ATOM  12969  H   VAL B 840    1503.032 928.602 408.796  1.00 20.000          H  
ATOM  12970  HA  VAL B 840    1501.430 926.233 408.869  1.00 20.000          H  
ATOM  12971  HB  VAL B 840    1500.561 929.068 408.092  1.00 20.000          H  
ATOM  12972 1HG1 VAL B 840    1498.244 928.280 408.483  1.00 20.000          H  
ATOM  12973 2HG1 VAL B 840    1498.969 927.395 407.135  1.00 20.000          H  
ATOM  12974 3HG1 VAL B 840    1498.840 926.626 408.733  1.00 20.000          H  
ATOM  12975 1HG2 VAL B 840    1499.609 929.086 410.358  1.00 20.000          H  
ATOM  12976 2HG2 VAL B 840    1500.229 927.440 410.639  1.00 20.000          H  
ATOM  12977 3HG2 VAL B 840    1501.332 928.790 410.396  1.00 20.000          H  
ATOM  12978  N   ASP B 841    1501.720 927.617 405.868  1.00 20.000          N  
ATOM  12979  CA  ASP B 841    1501.600 927.396 404.427  1.00 20.000          C  
ATOM  12980  C   ASP B 841    1502.595 926.371 403.853  1.00 20.000          C  
ATOM  12981  O   ASP B 841    1502.309 925.739 402.834  1.00 20.000          O  
ATOM  12982  CB  ASP B 841    1501.752 928.719 403.677  1.00 20.000          C  
ATOM  12983  CG  ASP B 841    1500.547 929.667 403.830  1.00 20.000          C  
ATOM  12984  OD1 ASP B 841    1499.482 929.229 404.213  1.00 20.000          O  
ATOM  12985  OD2 ASP B 841    1500.713 930.829 403.547  1.00 20.000          O  
ATOM  12986  H   ASP B 841    1502.095 928.515 406.206  1.00 20.000          H  
ATOM  12987  HA  ASP B 841    1500.595 927.029 404.235  1.00 20.000          H  
ATOM  12988 1HB  ASP B 841    1502.644 929.233 404.057  1.00 20.000          H  
ATOM  12989 2HB  ASP B 841    1501.916 928.522 402.620  1.00 20.000          H  
ATOM  12990  N   ILE B 842    1503.772 926.241 404.472  1.00 20.000          N  
ATOM  12991  CA  ILE B 842    1504.814 925.327 404.006  1.00 20.000          C  
ATOM  12992  C   ILE B 842    1504.666 923.889 404.506  1.00 20.000          C  
ATOM  12993  O   ILE B 842    1504.815 922.948 403.721  1.00 20.000          O  
ATOM  12994  CB  ILE B 842    1506.218 925.827 404.432  1.00 20.000          C  
ATOM  12995  CG1 ILE B 842    1506.537 927.173 403.754  1.00 20.000          C  
ATOM  12996  CG2 ILE B 842    1507.298 924.762 404.046  1.00 20.000          C  
ATOM  12997  CD1 ILE B 842    1507.718 927.903 404.381  1.00 20.000          C  
ATOM  12998  H   ILE B 842    1503.975 926.861 405.261  1.00 20.000          H  
ATOM  12999  HA  ILE B 842    1504.775 925.308 402.919  1.00 20.000          H  
ATOM  13000  HB  ILE B 842    1506.233 925.985 405.502  1.00 20.000          H  
ATOM  13001 1HG1 ILE B 842    1506.760 926.995 402.704  1.00 20.000          H  
ATOM  13002 2HG1 ILE B 842    1505.664 927.811 403.806  1.00 20.000          H  
ATOM  13003 1HG2 ILE B 842    1508.280 925.096 404.348  1.00 20.000          H  
ATOM  13004 2HG2 ILE B 842    1507.108 923.813 404.535  1.00 20.000          H  
ATOM  13005 3HG2 ILE B 842    1507.285 924.611 402.967  1.00 20.000          H  
ATOM  13006 1HD1 ILE B 842    1507.878 928.843 403.856  1.00 20.000          H  
ATOM  13007 2HD1 ILE B 842    1507.497 928.108 405.432  1.00 20.000          H  
ATOM  13008 3HD1 ILE B 842    1508.618 927.308 404.317  1.00 20.000          H  
ATOM  13009  N   PHE B 843    1504.459 923.701 405.810  1.00 20.000          N  
ATOM  13010  CA  PHE B 843    1504.466 922.362 406.371  1.00 20.000          C  
ATOM  13011  C   PHE B 843    1503.090 921.833 406.745  1.00 20.000          C  
ATOM  13012  O   PHE B 843    1502.497 922.257 407.740  1.00 20.000          O  
ATOM  13013  CB  PHE B 843    1505.318 922.351 407.617  1.00 20.000          C  
ATOM  13014  CG  PHE B 843    1506.727 922.708 407.393  1.00 20.000          C  
ATOM  13015  CD1 PHE B 843    1507.153 923.993 407.643  1.00 20.000          C  
ATOM  13016  CD2 PHE B 843    1507.632 921.783 406.920  1.00 20.000          C  
ATOM  13017  CE1 PHE B 843    1508.457 924.350 407.436  1.00 20.000          C  
ATOM  13018  CE2 PHE B 843    1508.940 922.133 406.711  1.00 20.000          C  
ATOM  13019  CZ  PHE B 843    1509.354 923.423 406.970  1.00 20.000          C  
ATOM  13020  H   PHE B 843    1504.310 924.498 406.431  1.00 20.000          H  
ATOM  13021  HA  PHE B 843    1504.904 921.686 405.638  1.00 20.000          H  
ATOM  13022 1HB  PHE B 843    1504.898 923.028 408.362  1.00 20.000          H  
ATOM  13023 2HB  PHE B 843    1505.293 921.372 408.010  1.00 20.000          H  
ATOM  13024  HD1 PHE B 843    1506.435 924.721 408.010  1.00 20.000          H  
ATOM  13025  HD2 PHE B 843    1507.300 920.765 406.716  1.00 20.000          H  
ATOM  13026  HE1 PHE B 843    1508.783 925.369 407.636  1.00 20.000          H  
ATOM  13027  HE2 PHE B 843    1509.650 921.394 406.339  1.00 20.000          H  
ATOM  13028  HZ  PHE B 843    1510.391 923.708 406.805  1.00 20.000          H  
ATOM  13029  N   ASN B 844    1502.628 920.849 405.967  1.00 20.000          N  
ATOM  13030  CA  ASN B 844    1501.319 920.204 406.100  1.00 20.000          C  
ATOM  13031  C   ASN B 844    1500.073 921.122 406.125  1.00 20.000          C  
ATOM  13032  O   ASN B 844    1499.147 920.853 406.896  1.00 20.000          O  
ATOM  13033  CB  ASN B 844    1501.321 919.288 407.313  1.00 20.000          C  
ATOM  13034  CG  ASN B 844    1502.294 918.156 407.164  1.00 20.000          C  
ATOM  13035  OD1 ASN B 844    1502.573 917.713 406.040  1.00 20.000          O  
ATOM  13036  ND2 ASN B 844    1502.802 917.657 408.265  1.00 20.000          N  
ATOM  13037  H   ASN B 844    1503.226 920.554 405.202  1.00 20.000          H  
ATOM  13038  HA  ASN B 844    1501.195 919.556 405.231  1.00 20.000          H  
ATOM  13039 1HB  ASN B 844    1501.584 919.859 408.200  1.00 20.000          H  
ATOM  13040 2HB  ASN B 844    1500.325 918.874 407.468  1.00 20.000          H  
ATOM  13041 1HD2 ASN B 844    1503.445 916.891 408.214  1.00 20.000          H  
ATOM  13042 2HD2 ASN B 844    1502.541 918.031 409.167  1.00 20.000          H  
ATOM  13043  N   PRO B 845    1499.954 922.130 405.221  1.00 20.000          N  
ATOM  13044  CA  PRO B 845    1498.853 923.097 405.121  1.00 20.000          C  
ATOM  13045  C   PRO B 845    1497.495 922.442 404.873  1.00 20.000          C  
ATOM  13046  O   PRO B 845    1496.448 923.036 405.102  1.00 20.000          O  
ATOM  13047  CB  PRO B 845    1499.249 923.934 403.901  1.00 20.000          C  
ATOM  13048  CG  PRO B 845    1500.184 923.053 403.103  1.00 20.000          C  
ATOM  13049  CD  PRO B 845    1500.954 922.285 404.134  1.00 20.000          C  
ATOM  13050  HA  PRO B 845    1498.830 923.720 406.027  1.00 20.000          H  
ATOM  13051 1HB  PRO B 845    1498.351 924.231 403.339  1.00 20.000          H  
ATOM  13052 2HB  PRO B 845    1499.733 924.854 404.237  1.00 20.000          H  
ATOM  13053 1HG  PRO B 845    1499.621 922.411 402.409  1.00 20.000          H  
ATOM  13054 2HG  PRO B 845    1500.844 923.685 402.483  1.00 20.000          H  
ATOM  13055 1HD  PRO B 845    1501.270 921.329 403.707  1.00 20.000          H  
ATOM  13056 2HD  PRO B 845    1501.797 922.915 404.462  1.00 20.000          H  
ATOM  13057  N   LYS B 846    1497.541 921.216 404.365  1.00 20.000          N  
ATOM  13058  CA  LYS B 846    1496.394 920.380 404.044  1.00 20.000          C  
ATOM  13059  C   LYS B 846    1495.606 919.908 405.273  1.00 20.000          C  
ATOM  13060  O   LYS B 846    1494.515 919.327 405.145  1.00 20.000          O  
ATOM  13061  CB  LYS B 846    1496.902 919.176 403.254  1.00 20.000          C  
ATOM  13062  CG  LYS B 846    1497.791 918.226 404.083  1.00 20.000          C  
ATOM  13063  CD  LYS B 846    1498.373 917.104 403.239  1.00 20.000          C  
ATOM  13064  CE  LYS B 846    1499.252 916.179 404.085  1.00 20.000          C  
ATOM  13065  NZ  LYS B 846    1499.873 915.099 403.269  1.00 20.000          N  
ATOM  13066  H   LYS B 846    1498.445 920.819 404.189  1.00 20.000          H  
ATOM  13067  HA  LYS B 846    1495.726 920.963 403.414  1.00 20.000          H  
ATOM  13068 1HB  LYS B 846    1496.055 918.604 402.876  1.00 20.000          H  
ATOM  13069 2HB  LYS B 846    1497.478 919.522 402.397  1.00 20.000          H  
ATOM  13070 1HG  LYS B 846    1498.604 918.784 404.546  1.00 20.000          H  
ATOM  13071 2HG  LYS B 846    1497.195 917.777 404.877  1.00 20.000          H  
ATOM  13072 1HD  LYS B 846    1497.561 916.524 402.800  1.00 20.000          H  
ATOM  13073 2HD  LYS B 846    1498.975 917.525 402.434  1.00 20.000          H  
ATOM  13074 1HE  LYS B 846    1500.043 916.769 404.554  1.00 20.000          H  
ATOM  13075 2HE  LYS B 846    1498.641 915.725 404.865  1.00 20.000          H  
ATOM  13076 1HZ  LYS B 846    1500.442 914.514 403.864  1.00 20.000          H  
ATOM  13077 2HZ  LYS B 846    1499.150 914.541 402.839  1.00 20.000          H  
ATOM  13078 3HZ  LYS B 846    1500.452 915.510 402.550  1.00 20.000          H  
ATOM  13079  N   TYR B 847    1496.188 920.073 406.462  1.00 20.000          N  
ATOM  13080  CA  TYR B 847    1495.526 919.628 407.672  1.00 20.000          C  
ATOM  13081  C   TYR B 847    1494.192 920.345 407.826  1.00 20.000          C  
ATOM  13082  O   TYR B 847    1494.126 921.575 407.866  1.00 20.000          O  
ATOM  13083  CB  TYR B 847    1496.411 919.895 408.874  1.00 20.000          C  
ATOM  13084  CG  TYR B 847    1495.836 919.380 410.153  1.00 20.000          C  
ATOM  13085  CD1 TYR B 847    1495.966 918.035 410.468  1.00 20.000          C  
ATOM  13086  CD2 TYR B 847    1495.164 920.230 411.001  1.00 20.000          C  
ATOM  13087  CE1 TYR B 847    1495.421 917.548 411.625  1.00 20.000          C  
ATOM  13088  CE2 TYR B 847    1494.617 919.742 412.158  1.00 20.000          C  
ATOM  13089  CZ  TYR B 847    1494.741 918.406 412.472  1.00 20.000          C  
ATOM  13090  OH  TYR B 847    1494.163 917.917 413.616  1.00 20.000          O  
ATOM  13091  H   TYR B 847    1497.104 920.525 406.525  1.00 20.000          H  
ATOM  13092  HA  TYR B 847    1495.332 918.559 407.595  1.00 20.000          H  
ATOM  13093 1HB  TYR B 847    1497.382 919.433 408.710  1.00 20.000          H  
ATOM  13094 2HB  TYR B 847    1496.570 920.966 408.967  1.00 20.000          H  
ATOM  13095  HD1 TYR B 847    1496.496 917.361 409.793  1.00 20.000          H  
ATOM  13096  HD2 TYR B 847    1495.052 921.284 410.747  1.00 20.000          H  
ATOM  13097  HE1 TYR B 847    1495.516 916.488 411.869  1.00 20.000          H  
ATOM  13098  HE2 TYR B 847    1494.069 920.409 412.824  1.00 20.000          H  
ATOM  13099  HH  TYR B 847    1493.671 918.625 414.047  1.00 20.000          H  
ATOM  13100  N   ASP B 848    1493.122 919.565 407.903  1.00 20.000          N  
ATOM  13101  CA  ASP B 848    1491.756 920.067 408.005  1.00 20.000          C  
ATOM  13102  C   ASP B 848    1491.433 921.120 406.932  1.00 20.000          C  
ATOM  13103  O   ASP B 848    1490.689 922.071 407.191  1.00 20.000          O  
ATOM  13104  CB  ASP B 848    1491.470 920.638 409.398  1.00 20.000          C  
ATOM  13105  CG  ASP B 848    1491.543 919.593 410.530  1.00 20.000          C  
ATOM  13106  OD1 ASP B 848    1491.518 918.404 410.259  1.00 20.000          O  
ATOM  13107  OD2 ASP B 848    1491.576 920.007 411.672  1.00 20.000          O  
ATOM  13108  H   ASP B 848    1493.255 918.563 407.889  1.00 20.000          H  
ATOM  13109  HA  ASP B 848    1491.080 919.226 407.852  1.00 20.000          H  
ATOM  13110 1HB  ASP B 848    1492.180 921.439 409.616  1.00 20.000          H  
ATOM  13111 2HB  ASP B 848    1490.475 921.081 409.408  1.00 20.000          H  
ATOM  13112  N   CYS B 849    1491.939 920.931 405.711  1.00 20.000          N  
ATOM  13113  CA  CYS B 849    1491.672 921.865 404.630  1.00 20.000          C  
ATOM  13114  C   CYS B 849    1490.191 921.942 404.307  1.00 20.000          C  
ATOM  13115  O   CYS B 849    1489.511 920.917 404.182  1.00 20.000          O  
ATOM  13116  CB  CYS B 849    1492.446 921.495 403.375  1.00 20.000          C  
ATOM  13117  SG  CYS B 849    1492.203 922.634 401.987  1.00 20.000          S  
ATOM  13118  H   CYS B 849    1492.569 920.144 405.526  1.00 20.000          H  
ATOM  13119  HA  CYS B 849    1492.011 922.851 404.950  1.00 20.000          H  
ATOM  13120 1HB  CYS B 849    1493.496 921.485 403.614  1.00 20.000          H  
ATOM  13121 2HB  CYS B 849    1492.173 920.492 403.058  1.00 20.000          H  
ATOM  13122  HG  CYS B 849    1490.950 922.261 401.718  1.00 20.000          H  
ATOM  13123  N   LYS B 850    1489.684 923.159 404.132  1.00 20.000          N  
ATOM  13124  CA  LYS B 850    1488.272 923.361 403.828  1.00 20.000          C  
ATOM  13125  C   LYS B 850    1487.900 922.984 402.402  1.00 20.000          C  
ATOM  13126  O   LYS B 850    1487.661 923.845 401.555  1.00 20.000          O  
ATOM  13127  CB  LYS B 850    1487.854 924.808 404.086  1.00 20.000          C  
ATOM  13128  CG  LYS B 850    1487.886 925.235 405.543  1.00 20.000          C  
ATOM  13129  CD  LYS B 850    1487.412 926.683 405.694  1.00 20.000          C  
ATOM  13130  CE  LYS B 850    1487.378 927.130 407.155  1.00 20.000          C  
ATOM  13131  NZ  LYS B 850    1486.912 928.536 407.288  1.00 20.000          N  
ATOM  13132  H   LYS B 850    1490.295 923.958 404.232  1.00 20.000          H  
ATOM  13133  HA  LYS B 850    1487.700 922.720 404.491  1.00 20.000          H  
ATOM  13134 1HB  LYS B 850    1488.503 925.479 403.523  1.00 20.000          H  
ATOM  13135 2HB  LYS B 850    1486.839 924.961 403.728  1.00 20.000          H  
ATOM  13136 1HG  LYS B 850    1487.232 924.583 406.122  1.00 20.000          H  
ATOM  13137 2HG  LYS B 850    1488.899 925.138 405.930  1.00 20.000          H  
ATOM  13138 1HD  LYS B 850    1488.082 927.341 405.141  1.00 20.000          H  
ATOM  13139 2HD  LYS B 850    1486.410 926.786 405.276  1.00 20.000          H  
ATOM  13140 1HE  LYS B 850    1486.696 926.483 407.706  1.00 20.000          H  
ATOM  13141 2HE  LYS B 850    1488.374 927.044 407.584  1.00 20.000          H  
ATOM  13142 1HZ  LYS B 850    1486.887 928.797 408.264  1.00 20.000          H  
ATOM  13143 2HZ  LYS B 850    1487.525 929.156 406.792  1.00 20.000          H  
ATOM  13144 3HZ  LYS B 850    1485.960 928.610 406.887  1.00 20.000          H  
ATOM  13145  N   ILE B 851    1487.836 921.686 402.170  1.00 20.000          N  
ATOM  13146  CA  ILE B 851    1487.513 921.135 400.870  1.00 20.000          C  
ATOM  13147  C   ILE B 851    1486.037 920.797 400.839  1.00 20.000          C  
ATOM  13148  O   ILE B 851    1485.570 919.899 401.548  1.00 20.000          O  
ATOM  13149  CB  ILE B 851    1488.354 919.879 400.598  1.00 20.000          C  
ATOM  13150  CG1 ILE B 851    1489.831 920.276 400.645  1.00 20.000          C  
ATOM  13151  CG2 ILE B 851    1487.962 919.257 399.244  1.00 20.000          C  
ATOM  13152  CD1 ILE B 851    1490.809 919.138 400.665  1.00 20.000          C  
ATOM  13153  H   ILE B 851    1488.096 921.083 402.953  1.00 20.000          H  
ATOM  13154  HA  ILE B 851    1487.720 921.881 400.104  1.00 20.000          H  
ATOM  13155  HB  ILE B 851    1488.188 919.158 401.394  1.00 20.000          H  
ATOM  13156 1HG1 ILE B 851    1490.049 920.909 399.790  1.00 20.000          H  
ATOM  13157 2HG1 ILE B 851    1489.986 920.842 401.538  1.00 20.000          H  
ATOM  13158 1HG2 ILE B 851    1488.549 918.364 399.055  1.00 20.000          H  
ATOM  13159 2HG2 ILE B 851    1486.928 918.989 399.255  1.00 20.000          H  
ATOM  13160 3HG2 ILE B 851    1488.138 919.979 398.447  1.00 20.000          H  
ATOM  13161 1HD1 ILE B 851    1491.822 919.538 400.718  1.00 20.000          H  
ATOM  13162 2HD1 ILE B 851    1490.619 918.517 401.541  1.00 20.000          H  
ATOM  13163 3HD1 ILE B 851    1490.716 918.538 399.769  1.00 20.000          H  
ATOM  13164  N   MET B 852    1485.304 921.503 399.988  1.00 20.000          N  
ATOM  13165  CA  MET B 852    1483.859 921.368 399.961  1.00 20.000          C  
ATOM  13166  C   MET B 852    1483.411 919.990 399.508  1.00 20.000          C  
ATOM  13167  O   MET B 852    1482.368 919.500 399.958  1.00 20.000          O  
ATOM  13168  CB  MET B 852    1483.258 922.450 399.078  1.00 20.000          C  
ATOM  13169  CG  MET B 852    1483.497 923.894 399.584  1.00 20.000          C  
ATOM  13170  SD  MET B 852    1482.872 924.226 401.256  1.00 20.000          S  
ATOM  13171  CE  MET B 852    1484.386 924.127 402.255  1.00 20.000          C  
ATOM  13172  H   MET B 852    1485.763 922.195 399.409  1.00 20.000          H  
ATOM  13173  HA  MET B 852    1483.484 921.503 400.974  1.00 20.000          H  
ATOM  13174 1HB  MET B 852    1483.671 922.371 398.073  1.00 20.000          H  
ATOM  13175 2HB  MET B 852    1482.181 922.298 398.999  1.00 20.000          H  
ATOM  13176 1HG  MET B 852    1484.565 924.104 399.577  1.00 20.000          H  
ATOM  13177 2HG  MET B 852    1483.015 924.592 398.898  1.00 20.000          H  
ATOM  13178 1HE  MET B 852    1484.156 924.326 403.293  1.00 20.000          H  
ATOM  13179 2HE  MET B 852    1484.828 923.147 402.176  1.00 20.000          H  
ATOM  13180 3HE  MET B 852    1485.104 924.869 401.900  1.00 20.000          H  
ATOM  13181  N   THR B 853    1484.188 919.359 398.618  1.00 20.000          N  
ATOM  13182  CA  THR B 853    1483.834 918.037 398.127  1.00 20.000          C  
ATOM  13183  C   THR B 853    1483.858 917.052 399.276  1.00 20.000          C  
ATOM  13184  O   THR B 853    1482.904 916.300 399.474  1.00 20.000          O  
ATOM  13185  CB  THR B 853    1484.810 917.548 397.032  1.00 20.000          C  
ATOM  13186  OG1 THR B 853    1484.765 918.440 395.906  1.00 20.000          O  
ATOM  13187  CG2 THR B 853    1484.405 916.143 396.577  1.00 20.000          C  
ATOM  13188  H   THR B 853    1485.018 919.808 398.261  1.00 20.000          H  
ATOM  13189  HA  THR B 853    1482.824 918.066 397.718  1.00 20.000          H  
ATOM  13190  HB  THR B 853    1485.824 917.522 397.426  1.00 20.000          H  
ATOM  13191  HG1 THR B 853    1485.465 918.212 395.286  1.00 20.000          H  
ATOM  13192 1HG2 THR B 853    1485.088 915.803 395.803  1.00 20.000          H  
ATOM  13193 2HG2 THR B 853    1484.439 915.438 397.413  1.00 20.000          H  
ATOM  13194 3HG2 THR B 853    1483.392 916.169 396.179  1.00 20.000          H  
ATOM  13195  N   SER B 854    1484.937 917.080 400.057  1.00 20.000          N  
ATOM  13196  CA  SER B 854    1485.097 916.161 401.165  1.00 20.000          C  
ATOM  13197  C   SER B 854    1484.019 916.370 402.208  1.00 20.000          C  
ATOM  13198  O   SER B 854    1483.443 915.397 402.700  1.00 20.000          O  
ATOM  13199  CB  SER B 854    1486.465 916.344 401.795  1.00 20.000          C  
ATOM  13200  OG  SER B 854    1487.489 915.972 400.908  1.00 20.000          O  
ATOM  13201  H   SER B 854    1485.684 917.721 399.846  1.00 20.000          H  
ATOM  13202  HA  SER B 854    1485.016 915.143 400.782  1.00 20.000          H  
ATOM  13203 1HB  SER B 854    1486.590 917.389 402.085  1.00 20.000          H  
ATOM  13204 2HB  SER B 854    1486.528 915.745 402.702  1.00 20.000          H  
ATOM  13205  HG  SER B 854    1488.312 916.095 401.388  1.00 20.000          H  
ATOM  13206  N   LYS B 855    1483.704 917.632 402.521  1.00 20.000          N  
ATOM  13207  CA  LYS B 855    1482.672 917.895 403.515  1.00 20.000          C  
ATOM  13208  C   LYS B 855    1481.316 917.385 403.036  1.00 20.000          C  
ATOM  13209  O   LYS B 855    1480.555 916.796 403.817  1.00 20.000          O  
ATOM  13210  CB  LYS B 855    1482.615 919.387 403.845  1.00 20.000          C  
ATOM  13211  CG  LYS B 855    1483.813 919.892 404.649  1.00 20.000          C  
ATOM  13212  CD  LYS B 855    1483.710 921.384 404.925  1.00 20.000          C  
ATOM  13213  CE  LYS B 855    1484.936 921.911 405.678  1.00 20.000          C  
ATOM  13214  NZ  LYS B 855    1484.978 921.445 407.107  1.00 20.000          N  
ATOM  13215  H   LYS B 855    1484.223 918.407 402.093  1.00 20.000          H  
ATOM  13216  HA  LYS B 855    1482.926 917.351 404.425  1.00 20.000          H  
ATOM  13217 1HB  LYS B 855    1482.576 919.957 402.913  1.00 20.000          H  
ATOM  13218 2HB  LYS B 855    1481.707 919.606 404.405  1.00 20.000          H  
ATOM  13219 1HG  LYS B 855    1483.863 919.345 405.587  1.00 20.000          H  
ATOM  13220 2HG  LYS B 855    1484.726 919.697 404.084  1.00 20.000          H  
ATOM  13221 1HD  LYS B 855    1483.617 921.914 403.982  1.00 20.000          H  
ATOM  13222 2HD  LYS B 855    1482.819 921.589 405.521  1.00 20.000          H  
ATOM  13223 1HE  LYS B 855    1485.828 921.558 405.171  1.00 20.000          H  
ATOM  13224 2HE  LYS B 855    1484.928 923.001 405.657  1.00 20.000          H  
ATOM  13225 1HZ  LYS B 855    1485.809 921.816 407.554  1.00 20.000          H  
ATOM  13226 2HZ  LYS B 855    1484.153 921.776 407.602  1.00 20.000          H  
ATOM  13227 3HZ  LYS B 855    1485.004 920.440 407.142  1.00 20.000          H  
ATOM  13228  N   THR B 856    1481.025 917.584 401.745  1.00 20.000          N  
ATOM  13229  CA  THR B 856    1479.777 917.137 401.157  1.00 20.000          C  
ATOM  13230  C   THR B 856    1479.680 915.616 401.208  1.00 20.000          C  
ATOM  13231  O   THR B 856    1478.640 915.074 401.607  1.00 20.000          O  
ATOM  13232  CB  THR B 856    1479.651 917.610 399.691  1.00 20.000          C  
ATOM  13233  OG1 THR B 856    1479.681 919.048 399.643  1.00 20.000          O  
ATOM  13234  CG2 THR B 856    1478.326 917.128 399.101  1.00 20.000          C  
ATOM  13235  H   THR B 856    1481.668 918.116 401.156  1.00 20.000          H  
ATOM  13236  HA  THR B 856    1478.953 917.554 401.732  1.00 20.000          H  
ATOM  13237  HB  THR B 856    1480.480 917.215 399.103  1.00 20.000          H  
ATOM  13238  HG1 THR B 856    1480.596 919.355 399.839  1.00 20.000          H  
ATOM  13239 1HG2 THR B 856    1478.249 917.475 398.073  1.00 20.000          H  
ATOM  13240 2HG2 THR B 856    1478.280 916.039 399.114  1.00 20.000          H  
ATOM  13241 3HG2 THR B 856    1477.503 917.533 399.685  1.00 20.000          H  
ATOM  13242  N   ASP B 857    1480.761 914.918 400.813  1.00 20.000          N  
ATOM  13243  CA  ASP B 857    1480.769 913.460 400.811  1.00 20.000          C  
ATOM  13244  C   ASP B 857    1480.570 912.892 402.206  1.00 20.000          C  
ATOM  13245  O   ASP B 857    1479.842 911.907 402.373  1.00 20.000          O  
ATOM  13246  CB  ASP B 857    1482.084 912.906 400.244  1.00 20.000          C  
ATOM  13247  CG  ASP B 857    1482.255 913.044 398.713  1.00 20.000          C  
ATOM  13248  OD1 ASP B 857    1481.301 913.323 398.026  1.00 20.000          O  
ATOM  13249  OD2 ASP B 857    1483.354 912.832 398.254  1.00 20.000          O  
ATOM  13250  H   ASP B 857    1481.581 915.421 400.461  1.00 20.000          H  
ATOM  13251  HA  ASP B 857    1479.950 913.117 400.181  1.00 20.000          H  
ATOM  13252 1HB  ASP B 857    1482.914 913.433 400.722  1.00 20.000          H  
ATOM  13253 2HB  ASP B 857    1482.176 911.856 400.511  1.00 20.000          H  
ATOM  13254  N   VAL B 858    1481.189 913.510 403.220  1.00 20.000          N  
ATOM  13255  CA  VAL B 858    1481.018 913.024 404.578  1.00 20.000          C  
ATOM  13256  C   VAL B 858    1479.586 913.214 405.028  1.00 20.000          C  
ATOM  13257  O   VAL B 858    1478.996 912.296 405.592  1.00 20.000          O  
ATOM  13258  CB  VAL B 858    1481.986 913.698 405.567  1.00 20.000          C  
ATOM  13259  CG1 VAL B 858    1481.632 913.300 407.027  1.00 20.000          C  
ATOM  13260  CG2 VAL B 858    1483.408 913.248 405.248  1.00 20.000          C  
ATOM  13261  H   VAL B 858    1481.819 914.296 403.025  1.00 20.000          H  
ATOM  13262  HA  VAL B 858    1481.238 911.957 404.584  1.00 20.000          H  
ATOM  13263  HB  VAL B 858    1481.907 914.785 405.468  1.00 20.000          H  
ATOM  13264 1HG1 VAL B 858    1482.331 913.780 407.710  1.00 20.000          H  
ATOM  13265 2HG1 VAL B 858    1480.620 913.618 407.279  1.00 20.000          H  
ATOM  13266 3HG1 VAL B 858    1481.704 912.217 407.136  1.00 20.000          H  
ATOM  13267 1HG2 VAL B 858    1484.104 913.724 405.935  1.00 20.000          H  
ATOM  13268 2HG2 VAL B 858    1483.475 912.166 405.352  1.00 20.000          H  
ATOM  13269 3HG2 VAL B 858    1483.662 913.522 404.233  1.00 20.000          H  
ATOM  13270  N   SER B 859    1479.006 914.392 404.797  1.00 20.000          N  
ATOM  13271  CA  SER B 859    1477.635 914.617 405.232  1.00 20.000          C  
ATOM  13272  C   SER B 859    1476.708 913.600 404.584  1.00 20.000          C  
ATOM  13273  O   SER B 859    1475.888 912.966 405.258  1.00 20.000          O  
ATOM  13274  CB  SER B 859    1477.201 916.023 404.877  1.00 20.000          C  
ATOM  13275  OG  SER B 859    1475.879 916.269 405.283  1.00 20.000          O  
ATOM  13276  H   SER B 859    1479.524 915.148 404.336  1.00 20.000          H  
ATOM  13277  HA  SER B 859    1477.587 914.491 406.313  1.00 20.000          H  
ATOM  13278 1HB  SER B 859    1477.873 916.736 405.351  1.00 20.000          H  
ATOM  13279 2HB  SER B 859    1477.289 916.165 403.799  1.00 20.000          H  
ATOM  13280  HG  SER B 859    1475.692 917.170 405.019  1.00 20.000          H  
ATOM  13281  N   SER B 860    1476.851 913.402 403.270  1.00 20.000          N  
ATOM  13282  CA  SER B 860    1475.996 912.472 402.556  1.00 20.000          C  
ATOM  13283  C   SER B 860    1476.130 911.052 403.094  1.00 20.000          C  
ATOM  13284  O   SER B 860    1475.113 910.382 403.350  1.00 20.000          O  
ATOM  13285  CB  SER B 860    1476.331 912.503 401.080  1.00 20.000          C  
ATOM  13286  OG  SER B 860    1475.526 911.607 400.361  1.00 20.000          O  
ATOM  13287  H   SER B 860    1477.547 913.942 402.747  1.00 20.000          H  
ATOM  13288  HA  SER B 860    1474.962 912.791 402.687  1.00 20.000          H  
ATOM  13289 1HB  SER B 860    1476.192 913.514 400.700  1.00 20.000          H  
ATOM  13290 2HB  SER B 860    1477.384 912.248 400.942  1.00 20.000          H  
ATOM  13291  HG  SER B 860    1475.795 911.692 399.446  1.00 20.000          H  
ATOM  13292  N   SER B 861    1477.378 910.592 403.282  1.00 20.000          N  
ATOM  13293  CA  SER B 861    1477.662 909.252 403.776  1.00 20.000          C  
ATOM  13294  C   SER B 861    1477.124 909.028 405.178  1.00 20.000          C  
ATOM  13295  O   SER B 861    1476.501 907.999 405.458  1.00 20.000          O  
ATOM  13296  CB  SER B 861    1479.155 909.003 403.764  1.00 20.000          C  
ATOM  13297  OG  SER B 861    1479.456 907.718 404.238  1.00 20.000          O  
ATOM  13298  H   SER B 861    1478.178 911.186 403.043  1.00 20.000          H  
ATOM  13299  HA  SER B 861    1477.185 908.538 403.106  1.00 20.000          H  
ATOM  13300 1HB  SER B 861    1479.533 909.123 402.750  1.00 20.000          H  
ATOM  13301 2HB  SER B 861    1479.650 909.753 404.385  1.00 20.000          H  
ATOM  13302  HG  SER B 861    1480.410 907.638 404.183  1.00 20.000          H  
ATOM  13303  N   VAL B 862    1477.365 909.975 406.088  1.00 20.000          N  
ATOM  13304  CA  VAL B 862    1476.915 909.816 407.460  1.00 20.000          C  
ATOM  13305  C   VAL B 862    1475.404 909.782 407.545  1.00 20.000          C  
ATOM  13306  O   VAL B 862    1474.851 908.929 408.236  1.00 20.000          O  
ATOM  13307  CB  VAL B 862    1477.491 910.922 408.365  1.00 20.000          C  
ATOM  13308  CG1 VAL B 862    1476.850 910.870 409.762  1.00 20.000          C  
ATOM  13309  CG2 VAL B 862    1478.997 910.720 408.480  1.00 20.000          C  
ATOM  13310  H   VAL B 862    1477.889 910.813 405.819  1.00 20.000          H  
ATOM  13311  HA  VAL B 862    1477.296 908.862 407.827  1.00 20.000          H  
ATOM  13312  HB  VAL B 862    1477.277 911.899 407.919  1.00 20.000          H  
ATOM  13313 1HG1 VAL B 862    1477.268 911.656 410.387  1.00 20.000          H  
ATOM  13314 2HG1 VAL B 862    1475.788 911.015 409.682  1.00 20.000          H  
ATOM  13315 3HG1 VAL B 862    1477.047 909.902 410.223  1.00 20.000          H  
ATOM  13316 1HG2 VAL B 862    1479.424 911.501 409.105  1.00 20.000          H  
ATOM  13317 2HG2 VAL B 862    1479.198 909.744 408.922  1.00 20.000          H  
ATOM  13318 3HG2 VAL B 862    1479.449 910.763 407.492  1.00 20.000          H  
ATOM  13319  N   ILE B 863    1474.719 910.691 406.852  1.00 20.000          N  
ATOM  13320  CA  ILE B 863    1473.268 910.700 406.910  1.00 20.000          C  
ATOM  13321  C   ILE B 863    1472.710 909.409 406.329  1.00 20.000          C  
ATOM  13322  O   ILE B 863    1471.809 908.806 406.920  1.00 20.000          O  
ATOM  13323  CB  ILE B 863    1472.675 911.909 406.156  1.00 20.000          C  
ATOM  13324  CG1 ILE B 863    1473.054 913.196 406.898  1.00 20.000          C  
ATOM  13325  CG2 ILE B 863    1471.126 911.762 406.077  1.00 20.000          C  
ATOM  13326  CD1 ILE B 863    1472.825 914.478 406.133  1.00 20.000          C  
ATOM  13327  H   ILE B 863    1475.221 911.393 406.298  1.00 20.000          H  
ATOM  13328  HA  ILE B 863    1472.965 910.761 407.952  1.00 20.000          H  
ATOM  13329  HB  ILE B 863    1473.105 911.964 405.150  1.00 20.000          H  
ATOM  13330 1HG1 ILE B 863    1472.479 913.246 407.812  1.00 20.000          H  
ATOM  13331 2HG1 ILE B 863    1474.111 913.144 407.150  1.00 20.000          H  
ATOM  13332 1HG2 ILE B 863    1470.696 912.607 405.555  1.00 20.000          H  
ATOM  13333 2HG2 ILE B 863    1470.855 910.855 405.541  1.00 20.000          H  
ATOM  13334 3HG2 ILE B 863    1470.716 911.715 407.089  1.00 20.000          H  
ATOM  13335 1HD1 ILE B 863    1473.138 915.322 406.746  1.00 20.000          H  
ATOM  13336 2HD1 ILE B 863    1473.424 914.460 405.217  1.00 20.000          H  
ATOM  13337 3HD1 ILE B 863    1471.781 914.593 405.880  1.00 20.000          H  
ATOM  13338  N   THR B 864    1473.221 908.998 405.162  1.00 20.000          N  
ATOM  13339  CA  THR B 864    1472.748 907.802 404.486  1.00 20.000          C  
ATOM  13340  C   THR B 864    1472.968 906.547 405.323  1.00 20.000          C  
ATOM  13341  O   THR B 864    1472.048 905.729 405.472  1.00 20.000          O  
ATOM  13342  CB  THR B 864    1473.467 907.618 403.127  1.00 20.000          C  
ATOM  13343  OG1 THR B 864    1473.206 908.749 402.285  1.00 20.000          O  
ATOM  13344  CG2 THR B 864    1472.947 906.356 402.427  1.00 20.000          C  
ATOM  13345  H   THR B 864    1473.947 909.550 404.704  1.00 20.000          H  
ATOM  13346  HA  THR B 864    1471.679 907.911 404.306  1.00 20.000          H  
ATOM  13347  HB  THR B 864    1474.544 907.536 403.290  1.00 20.000          H  
ATOM  13348  HG1 THR B 864    1473.742 909.512 402.609  1.00 20.000          H  
ATOM  13349 1HG2 THR B 864    1473.454 906.246 401.471  1.00 20.000          H  
ATOM  13350 2HG2 THR B 864    1473.140 905.474 403.035  1.00 20.000          H  
ATOM  13351 3HG2 THR B 864    1471.876 906.451 402.260  1.00 20.000          H  
ATOM  13352  N   SER B 865    1474.181 906.391 405.874  1.00 20.000          N  
ATOM  13353  CA  SER B 865    1474.520 905.229 406.673  1.00 20.000          C  
ATOM  13354  C   SER B 865    1473.655 905.154 407.913  1.00 20.000          C  
ATOM  13355  O   SER B 865    1473.021 904.130 408.160  1.00 20.000          O  
ATOM  13356  CB  SER B 865    1475.968 905.272 407.081  1.00 20.000          C  
ATOM  13357  OG  SER B 865    1476.296 904.157 407.856  1.00 20.000          O  
ATOM  13358  H   SER B 865    1474.913 907.090 405.715  1.00 20.000          H  
ATOM  13359  HA  SER B 865    1474.343 904.334 406.075  1.00 20.000          H  
ATOM  13360 1HB  SER B 865    1476.602 905.311 406.197  1.00 20.000          H  
ATOM  13361 2HB  SER B 865    1476.156 906.183 407.655  1.00 20.000          H  
ATOM  13362  HG  SER B 865    1477.188 904.346 408.223  1.00 20.000          H  
ATOM  13363  N   LEU B 866    1473.587 906.261 408.665  1.00 20.000          N  
ATOM  13364  CA  LEU B 866    1472.789 906.291 409.883  1.00 20.000          C  
ATOM  13365  C   LEU B 866    1471.342 906.025 409.578  1.00 20.000          C  
ATOM  13366  O   LEU B 866    1470.684 905.321 410.345  1.00 20.000          O  
ATOM  13367  CB  LEU B 866    1472.963 907.628 410.597  1.00 20.000          C  
ATOM  13368  CG  LEU B 866    1474.110 907.708 411.655  1.00 20.000          C  
ATOM  13369  CD1 LEU B 866    1475.446 907.194 411.072  1.00 20.000          C  
ATOM  13370  CD2 LEU B 866    1474.268 909.154 412.062  1.00 20.000          C  
ATOM  13371  H   LEU B 866    1474.136 907.082 408.414  1.00 20.000          H  
ATOM  13372  HA  LEU B 866    1473.138 905.505 410.543  1.00 20.000          H  
ATOM  13373 1HB  LEU B 866    1473.124 908.401 409.855  1.00 20.000          H  
ATOM  13374 2HB  LEU B 866    1472.030 907.857 411.116  1.00 20.000          H  
ATOM  13375  HG  LEU B 866    1473.849 907.108 412.526  1.00 20.000          H  
ATOM  13376 1HD1 LEU B 866    1476.212 907.287 411.826  1.00 20.000          H  
ATOM  13377 2HD1 LEU B 866    1475.370 906.149 410.778  1.00 20.000          H  
ATOM  13378 3HD1 LEU B 866    1475.730 907.782 410.210  1.00 20.000          H  
ATOM  13379 1HD2 LEU B 866    1475.052 909.254 412.813  1.00 20.000          H  
ATOM  13380 2HD2 LEU B 866    1474.527 909.736 411.193  1.00 20.000          H  
ATOM  13381 3HD2 LEU B 866    1473.338 909.525 412.469  1.00 20.000          H  
ATOM  13382  N   GLY B 867    1470.830 906.558 408.463  1.00 20.000          N  
ATOM  13383  CA  GLY B 867    1469.463 906.344 408.046  1.00 20.000          C  
ATOM  13384  C   GLY B 867    1469.195 904.852 407.900  1.00 20.000          C  
ATOM  13385  O   GLY B 867    1468.240 904.319 408.477  1.00 20.000          O  
ATOM  13386  H   GLY B 867    1471.402 907.180 407.880  1.00 20.000          H  
ATOM  13387 1HA  GLY B 867    1468.779 906.787 408.768  1.00 20.000          H  
ATOM  13388 2HA  GLY B 867    1469.303 906.844 407.089  1.00 20.000          H  
ATOM  13389  N   ALA B 868    1470.031 904.168 407.114  1.00 20.000          N  
ATOM  13390  CA  ALA B 868    1469.859 902.738 406.902  1.00 20.000          C  
ATOM  13391  C   ALA B 868    1469.934 901.962 408.213  1.00 20.000          C  
ATOM  13392  O   ALA B 868    1469.167 901.012 408.421  1.00 20.000          O  
ATOM  13393  CB  ALA B 868    1470.926 902.228 405.954  1.00 20.000          C  
ATOM  13394  H   ALA B 868    1470.795 904.670 406.641  1.00 20.000          H  
ATOM  13395  HA  ALA B 868    1468.876 902.577 406.465  1.00 20.000          H  
ATOM  13396 1HB  ALA B 868    1470.780 901.165 405.779  1.00 20.000          H  
ATOM  13397 2HB  ALA B 868    1470.858 902.770 405.011  1.00 20.000          H  
ATOM  13398 3HB  ALA B 868    1471.909 902.398 406.401  1.00 20.000          H  
ATOM  13399  N   ILE B 869    1470.836 902.371 409.102  1.00 20.000          N  
ATOM  13400  CA  ILE B 869    1471.018 901.699 410.378  1.00 20.000          C  
ATOM  13401  C   ILE B 869    1469.793 901.840 411.270  1.00 20.000          C  
ATOM  13402  O   ILE B 869    1469.294 900.842 411.797  1.00 20.000          O  
ATOM  13403  CB  ILE B 869    1472.265 902.252 411.105  1.00 20.000          C  
ATOM  13404  CG1 ILE B 869    1473.541 901.868 410.315  1.00 20.000          C  
ATOM  13405  CG2 ILE B 869    1472.326 901.697 412.534  1.00 20.000          C  
ATOM  13406  CD1 ILE B 869    1474.805 902.642 410.720  1.00 20.000          C  
ATOM  13407  H   ILE B 869    1471.457 903.151 408.847  1.00 20.000          H  
ATOM  13408  HA  ILE B 869    1471.175 900.638 410.181  1.00 20.000          H  
ATOM  13409  HB  ILE B 869    1472.210 903.334 411.139  1.00 20.000          H  
ATOM  13410 1HG1 ILE B 869    1473.728 900.808 410.465  1.00 20.000          H  
ATOM  13411 2HG1 ILE B 869    1473.362 902.030 409.262  1.00 20.000          H  
ATOM  13412 1HG2 ILE B 869    1473.188 902.086 413.058  1.00 20.000          H  
ATOM  13413 2HG2 ILE B 869    1471.445 901.986 413.066  1.00 20.000          H  
ATOM  13414 3HG2 ILE B 869    1472.386 900.611 412.497  1.00 20.000          H  
ATOM  13415 1HD1 ILE B 869    1475.636 902.309 410.110  1.00 20.000          H  
ATOM  13416 2HD1 ILE B 869    1474.652 903.703 410.547  1.00 20.000          H  
ATOM  13417 3HD1 ILE B 869    1475.044 902.479 411.761  1.00 20.000          H  
ATOM  13418  N   VAL B 870    1469.291 903.062 411.442  1.00 20.000          N  
ATOM  13419  CA  VAL B 870    1468.152 903.231 412.335  1.00 20.000          C  
ATOM  13420  C   VAL B 870    1466.911 902.548 411.778  1.00 20.000          C  
ATOM  13421  O   VAL B 870    1466.086 902.040 412.551  1.00 20.000          O  
ATOM  13422  CB  VAL B 870    1467.863 904.711 412.656  1.00 20.000          C  
ATOM  13423  CG1 VAL B 870    1469.076 905.355 413.322  1.00 20.000          C  
ATOM  13424  CG2 VAL B 870    1467.466 905.505 411.414  1.00 20.000          C  
ATOM  13425  H   VAL B 870    1469.732 903.857 410.970  1.00 20.000          H  
ATOM  13426  HA  VAL B 870    1468.395 902.751 413.280  1.00 20.000          H  
ATOM  13427  HB  VAL B 870    1467.064 904.733 413.363  1.00 20.000          H  
ATOM  13428 1HG1 VAL B 870    1468.832 906.377 413.576  1.00 20.000          H  
ATOM  13429 2HG1 VAL B 870    1469.326 904.814 414.209  1.00 20.000          H  
ATOM  13430 3HG1 VAL B 870    1469.919 905.347 412.654  1.00 20.000          H  
ATOM  13431 1HG2 VAL B 870    1467.264 906.523 411.702  1.00 20.000          H  
ATOM  13432 2HG2 VAL B 870    1468.270 905.490 410.714  1.00 20.000          H  
ATOM  13433 3HG2 VAL B 870    1466.580 905.097 410.952  1.00 20.000          H  
ATOM  13434  N   SER B 871    1466.779 902.532 410.440  1.00 20.000          N  
ATOM  13435  CA  SER B 871    1465.676 901.882 409.756  1.00 20.000          C  
ATOM  13436  C   SER B 871    1465.692 900.389 410.036  1.00 20.000          C  
ATOM  13437  O   SER B 871    1464.659 899.799 410.367  1.00 20.000          O  
ATOM  13438  CB  SER B 871    1465.762 902.146 408.268  1.00 20.000          C  
ATOM  13439  OG  SER B 871    1464.710 901.532 407.579  1.00 20.000          O  
ATOM  13440  H   SER B 871    1467.473 903.014 409.857  1.00 20.000          H  
ATOM  13441  HA  SER B 871    1464.741 902.296 410.131  1.00 20.000          H  
ATOM  13442 1HB  SER B 871    1465.743 903.220 408.092  1.00 20.000          H  
ATOM  13443 2HB  SER B 871    1466.712 901.775 407.890  1.00 20.000          H  
ATOM  13444  HG  SER B 871    1464.833 901.762 406.657  1.00 20.000          H  
ATOM  13445  N   CYS B 872    1466.884 899.776 409.941  1.00 20.000          N  
ATOM  13446  CA  CYS B 872    1467.044 898.352 410.193  1.00 20.000          C  
ATOM  13447  C   CYS B 872    1466.678 897.987 411.631  1.00 20.000          C  
ATOM  13448  O   CYS B 872    1466.036 896.960 411.866  1.00 20.000          O  
ATOM  13449  CB  CYS B 872    1468.487 897.924 409.933  1.00 20.000          C  
ATOM  13450  SG  CYS B 872    1468.969 897.972 408.192  1.00 20.000          S  
ATOM  13451  H   CYS B 872    1467.689 900.316 409.614  1.00 20.000          H  
ATOM  13452  HA  CYS B 872    1466.386 897.809 409.515  1.00 20.000          H  
ATOM  13453 1HB  CYS B 872    1469.164 898.580 410.487  1.00 20.000          H  
ATOM  13454 2HB  CYS B 872    1468.636 896.912 410.301  1.00 20.000          H  
ATOM  13455  HG  CYS B 872    1469.000 899.325 408.108  1.00 20.000          H  
ATOM  13456  N   TYR B 873    1467.072 898.832 412.593  1.00 20.000          N  
ATOM  13457  CA  TYR B 873    1466.729 898.589 413.991  1.00 20.000          C  
ATOM  13458  C   TYR B 873    1465.268 898.932 414.292  1.00 20.000          C  
ATOM  13459  O   TYR B 873    1464.647 898.306 415.156  1.00 20.000          O  
ATOM  13460  CB  TYR B 873    1467.698 899.307 414.923  1.00 20.000          C  
ATOM  13461  CG  TYR B 873    1469.013 898.574 415.053  1.00 20.000          C  
ATOM  13462  CD1 TYR B 873    1470.119 898.952 414.324  1.00 20.000          C  
ATOM  13463  CD2 TYR B 873    1469.099 897.502 415.921  1.00 20.000          C  
ATOM  13464  CE1 TYR B 873    1471.300 898.278 414.453  1.00 20.000          C  
ATOM  13465  CE2 TYR B 873    1470.283 896.820 416.050  1.00 20.000          C  
ATOM  13466  CZ  TYR B 873    1471.384 897.208 415.314  1.00 20.000          C  
ATOM  13467  OH  TYR B 873    1472.572 896.531 415.440  1.00 20.000          O  
ATOM  13468  H   TYR B 873    1467.659 899.634 412.337  1.00 20.000          H  
ATOM  13469  HA  TYR B 873    1466.841 897.520 414.175  1.00 20.000          H  
ATOM  13470 1HB  TYR B 873    1467.900 900.313 414.536  1.00 20.000          H  
ATOM  13471 2HB  TYR B 873    1467.255 899.412 415.910  1.00 20.000          H  
ATOM  13472  HD1 TYR B 873    1470.062 899.781 413.656  1.00 20.000          H  
ATOM  13473  HD2 TYR B 873    1468.228 897.194 416.502  1.00 20.000          H  
ATOM  13474  HE1 TYR B 873    1472.170 898.587 413.874  1.00 20.000          H  
ATOM  13475  HE2 TYR B 873    1470.353 895.974 416.734  1.00 20.000          H  
ATOM  13476  HH  TYR B 873    1472.466 895.819 416.074  1.00 20.000          H  
ATOM  13477  N   GLY B 874    1464.716 899.907 413.563  1.00 20.000          N  
ATOM  13478  CA  GLY B 874    1463.330 900.314 413.705  1.00 20.000          C  
ATOM  13479  C   GLY B 874    1463.033 901.162 414.932  1.00 20.000          C  
ATOM  13480  O   GLY B 874    1461.946 901.049 415.501  1.00 20.000          O  
ATOM  13481  H   GLY B 874    1465.298 900.419 412.904  1.00 20.000          H  
ATOM  13482 1HA  GLY B 874    1463.048 900.869 412.809  1.00 20.000          H  
ATOM  13483 2HA  GLY B 874    1462.704 899.424 413.724  1.00 20.000          H  
ATOM  13484  N   LYS B 875    1463.988 901.983 415.381  1.00 20.000          N  
ATOM  13485  CA  LYS B 875    1463.694 902.759 416.600  1.00 20.000          C  
ATOM  13486  C   LYS B 875    1463.315 904.235 416.375  1.00 20.000          C  
ATOM  13487  O   LYS B 875    1462.135 904.580 416.472  1.00 20.000          O  
ATOM  13488  CB  LYS B 875    1464.893 902.703 417.543  1.00 20.000          C  
ATOM  13489  CG  LYS B 875    1465.261 901.337 418.113  1.00 20.000          C  
ATOM  13490  CD  LYS B 875    1464.255 900.842 419.140  1.00 20.000          C  
ATOM  13491  CE  LYS B 875    1464.774 899.590 419.843  1.00 20.000          C  
ATOM  13492  NZ  LYS B 875    1463.855 899.124 420.921  1.00 20.000          N  
ATOM  13493  H   LYS B 875    1464.858 902.058 414.842  1.00 20.000          H  
ATOM  13494  HA  LYS B 875    1462.848 902.295 417.100  1.00 20.000          H  
ATOM  13495 1HB  LYS B 875    1465.741 903.031 417.018  1.00 20.000          H  
ATOM  13496 2HB  LYS B 875    1464.740 903.391 418.373  1.00 20.000          H  
ATOM  13497 1HG  LYS B 875    1465.302 900.615 417.291  1.00 20.000          H  
ATOM  13498 2HG  LYS B 875    1466.248 901.393 418.570  1.00 20.000          H  
ATOM  13499 1HD  LYS B 875    1464.060 901.621 419.878  1.00 20.000          H  
ATOM  13500 2HD  LYS B 875    1463.319 900.588 418.642  1.00 20.000          H  
ATOM  13501 1HE  LYS B 875    1464.899 898.792 419.113  1.00 20.000          H  
ATOM  13502 2HE  LYS B 875    1465.744 899.818 420.283  1.00 20.000          H  
ATOM  13503 1HZ  LYS B 875    1464.255 898.311 421.372  1.00 20.000          H  
ATOM  13504 2HZ  LYS B 875    1463.750 899.861 421.608  1.00 20.000          H  
ATOM  13505 3HZ  LYS B 875    1462.954 898.893 420.532  1.00 20.000          H  
ATOM  13506  N   THR B 876    1464.284 905.114 416.080  1.00 20.000          N  
ATOM  13507  CA  THR B 876    1463.943 906.535 415.829  1.00 20.000          C  
ATOM  13508  C   THR B 876    1464.821 907.025 414.703  1.00 20.000          C  
ATOM  13509  O   THR B 876    1465.809 906.386 414.377  1.00 20.000          O  
ATOM  13510  CB  THR B 876    1464.178 907.493 417.016  1.00 20.000          C  
ATOM  13511  OG1 THR B 876    1465.575 907.750 417.121  1.00 20.000          O  
ATOM  13512  CG2 THR B 876    1463.684 906.852 418.316  1.00 20.000          C  
ATOM  13513  H   THR B 876    1465.254 904.786 416.005  1.00 20.000          H  
ATOM  13514  HA  THR B 876    1462.902 906.609 415.510  1.00 20.000          H  
ATOM  13515  HB  THR B 876    1463.652 908.430 416.848  1.00 20.000          H  
ATOM  13516  HG1 THR B 876    1465.752 908.288 417.919  1.00 20.000          H  
ATOM  13517 1HG2 THR B 876    1463.867 907.535 419.145  1.00 20.000          H  
ATOM  13518 2HG2 THR B 876    1462.616 906.655 418.236  1.00 20.000          H  
ATOM  13519 3HG2 THR B 876    1464.201 905.925 418.507  1.00 20.000          H  
ATOM  13520  N   LYS B 877    1464.585 908.223 414.190  1.00 20.000          N  
ATOM  13521  CA  LYS B 877    1465.439 908.725 413.106  1.00 20.000          C  
ATOM  13522  C   LYS B 877    1466.939 908.833 413.466  1.00 20.000          C  
ATOM  13523  O   LYS B 877    1467.777 908.947 412.568  1.00 20.000          O  
ATOM  13524  CB  LYS B 877    1464.928 910.080 412.602  1.00 20.000          C  
ATOM  13525  CG  LYS B 877    1465.055 911.237 413.590  1.00 20.000          C  
ATOM  13526  CD  LYS B 877    1464.502 912.534 413.008  1.00 20.000          C  
ATOM  13527  CE  LYS B 877    1464.694 913.702 413.972  1.00 20.000          C  
ATOM  13528  NZ  LYS B 877    1464.134 914.974 413.427  1.00 20.000          N  
ATOM  13529  H   LYS B 877    1463.784 908.750 414.504  1.00 20.000          H  
ATOM  13530  HA  LYS B 877    1465.363 908.021 412.279  1.00 20.000          H  
ATOM  13531 1HB  LYS B 877    1465.484 910.355 411.706  1.00 20.000          H  
ATOM  13532 2HB  LYS B 877    1463.881 909.990 412.321  1.00 20.000          H  
ATOM  13533 1HG  LYS B 877    1464.526 911.000 414.511  1.00 20.000          H  
ATOM  13534 2HG  LYS B 877    1466.089 911.393 413.824  1.00 20.000          H  
ATOM  13535 1HD  LYS B 877    1465.021 912.758 412.075  1.00 20.000          H  
ATOM  13536 2HD  LYS B 877    1463.440 912.416 412.795  1.00 20.000          H  
ATOM  13537 1HE  LYS B 877    1464.197 913.472 414.913  1.00 20.000          H  
ATOM  13538 2HE  LYS B 877    1465.760 913.837 414.158  1.00 20.000          H  
ATOM  13539 1HZ  LYS B 877    1464.282 915.720 414.093  1.00 20.000          H  
ATOM  13540 2HZ  LYS B 877    1464.597 915.204 412.558  1.00 20.000          H  
ATOM  13541 3HZ  LYS B 877    1463.143 914.866 413.261  1.00 20.000          H  
ATOM  13542  N   CYS B 878    1467.279 908.896 414.760  1.00 20.000          N  
ATOM  13543  CA  CYS B 878    1468.673 908.966 415.184  1.00 20.000          C  
ATOM  13544  C   CYS B 878    1468.985 907.900 416.236  1.00 20.000          C  
ATOM  13545  O   CYS B 878    1469.962 908.019 416.980  1.00 20.000          O  
ATOM  13546  CB  CYS B 878    1469.024 910.348 415.727  1.00 20.000          C  
ATOM  13547  SG  CYS B 878    1468.862 911.653 414.503  1.00 20.000          S  
ATOM  13548  H   CYS B 878    1466.561 908.800 415.476  1.00 20.000          H  
ATOM  13549  HA  CYS B 878    1469.311 908.781 414.319  1.00 20.000          H  
ATOM  13550 1HB  CYS B 878    1468.395 910.587 416.583  1.00 20.000          H  
ATOM  13551 2HB  CYS B 878    1470.057 910.337 416.070  1.00 20.000          H  
ATOM  13552  HG  CYS B 878    1468.995 910.830 413.450  1.00 20.000          H  
ATOM  13553  N   THR B 879    1468.160 906.860 416.341  1.00 20.000          N  
ATOM  13554  CA  THR B 879    1468.419 905.873 417.397  1.00 20.000          C  
ATOM  13555  C   THR B 879    1468.495 904.461 416.852  1.00 20.000          C  
ATOM  13556  O   THR B 879    1467.604 904.013 416.120  1.00 20.000          O  
ATOM  13557  CB  THR B 879    1467.339 905.875 418.518  1.00 20.000          C  
ATOM  13558  OG1 THR B 879    1467.225 907.189 419.124  1.00 20.000          O  
ATOM  13559  CG2 THR B 879    1467.649 904.844 419.633  1.00 20.000          C  
ATOM  13560  H   THR B 879    1467.380 906.750 415.685  1.00 20.000          H  
ATOM  13561  HA  THR B 879    1469.375 906.101 417.852  1.00 20.000          H  
ATOM  13562  HB  THR B 879    1466.400 905.605 418.080  1.00 20.000          H  
ATOM  13563  HG1 THR B 879    1468.091 907.502 419.465  1.00 20.000          H  
ATOM  13564 1HG2 THR B 879    1466.857 904.880 420.377  1.00 20.000          H  
ATOM  13565 2HG2 THR B 879    1467.703 903.839 419.229  1.00 20.000          H  
ATOM  13566 3HG2 THR B 879    1468.599 905.098 420.102  1.00 20.000          H  
ATOM  13567  N   ALA B 880    1469.540 903.753 417.270  1.00 20.000          N  
ATOM  13568  CA  ALA B 880    1469.773 902.360 416.894  1.00 20.000          C  
ATOM  13569  C   ALA B 880    1470.447 901.629 418.041  1.00 20.000          C  
ATOM  13570  O   ALA B 880    1471.331 902.173 418.691  1.00 20.000          O  
ATOM  13571  CB  ALA B 880    1470.636 902.288 415.663  1.00 20.000          C  
ATOM  13572  H   ALA B 880    1470.199 904.256 417.880  1.00 20.000          H  
ATOM  13573  HA  ALA B 880    1468.815 901.881 416.697  1.00 20.000          H  
ATOM  13574 1HB  ALA B 880    1470.806 901.270 415.409  1.00 20.000          H  
ATOM  13575 2HB  ALA B 880    1470.144 902.791 414.850  1.00 20.000          H  
ATOM  13576 3HB  ALA B 880    1471.590 902.769 415.863  1.00 20.000          H  
ATOM  13577  N   SER B 881    1470.021 900.396 418.314  1.00 20.000          N  
ATOM  13578  CA  SER B 881    1470.573 899.591 419.415  1.00 20.000          C  
ATOM  13579  C   SER B 881    1470.495 900.359 420.737  1.00 20.000          C  
ATOM  13580  O   SER B 881    1471.352 900.215 421.609  1.00 20.000          O  
ATOM  13581  CB  SER B 881    1472.023 899.201 419.154  1.00 20.000          C  
ATOM  13582  OG  SER B 881    1472.149 898.427 418.004  1.00 20.000          O  
ATOM  13583  H   SER B 881    1469.292 899.989 417.748  1.00 20.000          H  
ATOM  13584  HA  SER B 881    1469.979 898.681 419.509  1.00 20.000          H  
ATOM  13585 1HB  SER B 881    1472.640 900.091 419.065  1.00 20.000          H  
ATOM  13586 2HB  SER B 881    1472.397 898.639 420.007  1.00 20.000          H  
ATOM  13587  HG  SER B 881    1473.085 898.242 417.915  1.00 20.000          H  
ATOM  13588  N   ASN B 882    1469.434 901.160 420.876  1.00 20.000          N  
ATOM  13589  CA  ASN B 882    1469.150 902.021 422.018  1.00 20.000          C  
ATOM  13590  C   ASN B 882    1470.236 903.085 422.284  1.00 20.000          C  
ATOM  13591  O   ASN B 882    1470.354 903.584 423.408  1.00 20.000          O  
ATOM  13592  CB  ASN B 882    1468.900 901.170 423.249  1.00 20.000          C  
ATOM  13593  CG  ASN B 882    1467.709 900.258 423.064  1.00 20.000          C  
ATOM  13594  OD1 ASN B 882    1466.627 900.674 422.616  1.00 20.000          O  
ATOM  13595  ND2 ASN B 882    1467.889 899.001 423.382  1.00 20.000          N  
ATOM  13596  H   ASN B 882    1468.762 901.167 420.124  1.00 20.000          H  
ATOM  13597  HA  ASN B 882    1468.230 902.566 421.801  1.00 20.000          H  
ATOM  13598 1HB  ASN B 882    1469.777 900.573 423.490  1.00 20.000          H  
ATOM  13599 2HB  ASN B 882    1468.707 901.818 424.101  1.00 20.000          H  
ATOM  13600 1HD2 ASN B 882    1467.140 898.345 423.265  1.00 20.000          H  
ATOM  13601 2HD2 ASN B 882    1468.775 898.694 423.733  1.00 20.000          H  
ATOM  13602  N   LYS B 883    1470.964 903.495 421.238  1.00 20.000          N  
ATOM  13603  CA  LYS B 883    1471.985 904.537 421.327  1.00 20.000          C  
ATOM  13604  C   LYS B 883    1471.654 905.672 420.368  1.00 20.000          C  
ATOM  13605  O   LYS B 883    1471.095 905.446 419.290  1.00 20.000          O  
ATOM  13606  CB  LYS B 883    1473.369 903.974 420.976  1.00 20.000          C  
ATOM  13607  CG  LYS B 883    1473.866 902.812 421.848  1.00 20.000          C  
ATOM  13608  CD  LYS B 883    1474.166 903.234 423.283  1.00 20.000          C  
ATOM  13609  CE  LYS B 883    1474.748 902.075 424.083  1.00 20.000          C  
ATOM  13610  NZ  LYS B 883    1474.990 902.443 425.513  1.00 20.000          N  
ATOM  13611  H   LYS B 883    1470.858 903.024 420.340  1.00 20.000          H  
ATOM  13612  HA  LYS B 883    1471.993 904.946 422.335  1.00 20.000          H  
ATOM  13613 1HB  LYS B 883    1473.343 903.609 419.947  1.00 20.000          H  
ATOM  13614 2HB  LYS B 883    1474.107 904.774 421.018  1.00 20.000          H  
ATOM  13615 1HG  LYS B 883    1473.102 902.035 421.865  1.00 20.000          H  
ATOM  13616 2HG  LYS B 883    1474.764 902.392 421.405  1.00 20.000          H  
ATOM  13617 1HD  LYS B 883    1474.868 904.068 423.289  1.00 20.000          H  
ATOM  13618 2HD  LYS B 883    1473.241 903.550 423.770  1.00 20.000          H  
ATOM  13619 1HE  LYS B 883    1474.050 901.237 424.047  1.00 20.000          H  
ATOM  13620 2HE  LYS B 883    1475.692 901.769 423.633  1.00 20.000          H  
ATOM  13621 1HZ  LYS B 883    1475.372 901.648 426.007  1.00 20.000          H  
ATOM  13622 2HZ  LYS B 883    1475.643 903.213 425.560  1.00 20.000          H  
ATOM  13623 3HZ  LYS B 883    1474.115 902.717 425.942  1.00 20.000          H  
ATOM  13624  N   ASN B 884    1472.013 906.900 420.745  1.00 20.000          N  
ATOM  13625  CA  ASN B 884    1471.752 908.056 419.888  1.00 20.000          C  
ATOM  13626  C   ASN B 884    1472.926 908.461 419.001  1.00 20.000          C  
ATOM  13627  O   ASN B 884    1474.028 908.734 419.484  1.00 20.000          O  
ATOM  13628  CB  ASN B 884    1471.275 909.223 420.719  1.00 20.000          C  
ATOM  13629  CG  ASN B 884    1469.936 908.936 421.344  1.00 20.000          C  
ATOM  13630  OD1 ASN B 884    1469.014 908.408 420.698  1.00 20.000          O  
ATOM  13631  ND2 ASN B 884    1469.805 909.281 422.603  1.00 20.000          N  
ATOM  13632  H   ASN B 884    1472.474 907.031 421.636  1.00 20.000          H  
ATOM  13633  HA  ASN B 884    1470.940 907.791 419.214  1.00 20.000          H  
ATOM  13634 1HB  ASN B 884    1471.999 909.440 421.503  1.00 20.000          H  
ATOM  13635 2HB  ASN B 884    1471.191 910.107 420.088  1.00 20.000          H  
ATOM  13636 1HD2 ASN B 884    1468.937 909.122 423.077  1.00 20.000          H  
ATOM  13637 2HD2 ASN B 884    1470.567 909.710 423.091  1.00 20.000          H  
ATOM  13638  N   ARG B 885    1472.678 908.471 417.694  1.00 20.000          N  
ATOM  13639  CA  ARG B 885    1473.666 908.832 416.688  1.00 20.000          C  
ATOM  13640  C   ARG B 885    1473.082 909.798 415.672  1.00 20.000          C  
ATOM  13641  O   ARG B 885    1472.468 909.362 414.700  1.00 20.000          O  
ATOM  13642  CB  ARG B 885    1474.169 907.625 415.915  1.00 20.000          C  
ATOM  13643  CG  ARG B 885    1474.888 906.568 416.716  1.00 20.000          C  
ATOM  13644  CD  ARG B 885    1475.509 905.558 415.811  1.00 20.000          C  
ATOM  13645  NE  ARG B 885    1476.630 906.149 415.060  1.00 20.000          N  
ATOM  13646  CZ  ARG B 885    1477.259 905.605 413.987  1.00 20.000          C  
ATOM  13647  NH1 ARG B 885    1476.912 904.451 413.481  1.00 20.000          N  
ATOM  13648  NH2 ARG B 885    1478.265 906.239 413.413  1.00 20.000          N  
ATOM  13649  H   ARG B 885    1471.729 908.236 417.393  1.00 20.000          H  
ATOM  13650  HA  ARG B 885    1474.510 909.311 417.182  1.00 20.000          H  
ATOM  13651 1HB  ARG B 885    1473.325 907.139 415.429  1.00 20.000          H  
ATOM  13652 2HB  ARG B 885    1474.838 907.966 415.127  1.00 20.000          H  
ATOM  13653 1HG  ARG B 885    1475.666 907.030 417.322  1.00 20.000          H  
ATOM  13654 2HG  ARG B 885    1474.172 906.059 417.367  1.00 20.000          H  
ATOM  13655 1HD  ARG B 885    1475.887 904.722 416.400  1.00 20.000          H  
ATOM  13656 2HD  ARG B 885    1474.761 905.204 415.100  1.00 20.000          H  
ATOM  13657  HE  ARG B 885    1476.971 907.044 415.384  1.00 20.000          H  
ATOM  13658 1HH1 ARG B 885    1476.156 903.914 413.867  1.00 20.000          H  
ATOM  13659 2HH1 ARG B 885    1477.460 904.114 412.670  1.00 20.000          H  
ATOM  13660 1HH2 ARG B 885    1478.579 907.131 413.757  1.00 20.000          H  
ATOM  13661 2HH2 ARG B 885    1478.721 905.791 412.591  1.00 20.000          H  
ATOM  13662  N   GLY B 886    1473.207 911.094 415.922  1.00 20.000          N  
ATOM  13663  CA  GLY B 886    1472.623 912.081 415.023  1.00 20.000          C  
ATOM  13664  C   GLY B 886    1473.663 912.657 414.073  1.00 20.000          C  
ATOM  13665  O   GLY B 886    1474.809 912.205 414.025  1.00 20.000          O  
ATOM  13666  H   GLY B 886    1473.715 911.393 416.743  1.00 20.000          H  
ATOM  13667 1HA  GLY B 886    1471.828 911.616 414.444  1.00 20.000          H  
ATOM  13668 2HA  GLY B 886    1472.169 912.882 415.603  1.00 20.000          H  
ATOM  13669  N   ILE B 887    1473.259 913.683 413.329  1.00 20.000          N  
ATOM  13670  CA  ILE B 887    1474.127 914.348 412.367  1.00 20.000          C  
ATOM  13671  C   ILE B 887    1474.268 915.835 412.636  1.00 20.000          C  
ATOM  13672  O   ILE B 887    1473.271 916.546 412.769  1.00 20.000          O  
ATOM  13673  CB  ILE B 887    1473.634 914.147 410.915  1.00 20.000          C  
ATOM  13674  CG1 ILE B 887    1473.576 912.640 410.578  1.00 20.000          C  
ATOM  13675  CG2 ILE B 887    1474.543 914.905 409.913  1.00 20.000          C  
ATOM  13676  CD1 ILE B 887    1472.198 911.999 410.667  1.00 20.000          C  
ATOM  13677  H   ILE B 887    1472.308 914.010 413.433  1.00 20.000          H  
ATOM  13678  HA  ILE B 887    1475.121 913.908 412.444  1.00 20.000          H  
ATOM  13679  HB  ILE B 887    1472.621 914.537 410.825  1.00 20.000          H  
ATOM  13680 1HG1 ILE B 887    1473.955 912.497 409.579  1.00 20.000          H  
ATOM  13681 2HG1 ILE B 887    1474.233 912.117 411.269  1.00 20.000          H  
ATOM  13682 1HG2 ILE B 887    1474.176 914.769 408.918  1.00 20.000          H  
ATOM  13683 2HG2 ILE B 887    1474.548 915.970 410.125  1.00 20.000          H  
ATOM  13684 3HG2 ILE B 887    1475.563 914.523 409.973  1.00 20.000          H  
ATOM  13685 1HD1 ILE B 887    1472.278 910.940 410.417  1.00 20.000          H  
ATOM  13686 2HD1 ILE B 887    1471.798 912.093 411.672  1.00 20.000          H  
ATOM  13687 3HD1 ILE B 887    1471.524 912.484 409.966  1.00 20.000          H  
ATOM  13688  N   ILE B 888    1475.506 916.309 412.678  1.00 20.000          N  
ATOM  13689  CA  ILE B 888    1475.745 917.730 412.835  1.00 20.000          C  
ATOM  13690  C   ILE B 888    1475.942 918.286 411.440  1.00 20.000          C  
ATOM  13691  O   ILE B 888    1476.869 917.887 410.736  1.00 20.000          O  
ATOM  13692  CB  ILE B 888    1476.989 918.013 413.697  1.00 20.000          C  
ATOM  13693  CG1 ILE B 888    1476.778 917.407 415.109  1.00 20.000          C  
ATOM  13694  CG2 ILE B 888    1477.248 919.537 413.748  1.00 20.000          C  
ATOM  13695  CD1 ILE B 888    1478.017 917.388 415.985  1.00 20.000          C  
ATOM  13696  H   ILE B 888    1476.282 915.671 412.574  1.00 20.000          H  
ATOM  13697  HA  ILE B 888    1474.875 918.206 413.285  1.00 20.000          H  
ATOM  13698  HB  ILE B 888    1477.854 917.521 413.255  1.00 20.000          H  
ATOM  13699 1HG1 ILE B 888    1476.004 917.977 415.620  1.00 20.000          H  
ATOM  13700 2HG1 ILE B 888    1476.433 916.381 415.001  1.00 20.000          H  
ATOM  13701 1HG2 ILE B 888    1478.130 919.750 414.339  1.00 20.000          H  
ATOM  13702 2HG2 ILE B 888    1477.407 919.927 412.739  1.00 20.000          H  
ATOM  13703 3HG2 ILE B 888    1476.388 920.038 414.193  1.00 20.000          H  
ATOM  13704 1HD1 ILE B 888    1477.768 916.939 416.947  1.00 20.000          H  
ATOM  13705 2HD1 ILE B 888    1478.795 916.797 415.501  1.00 20.000          H  
ATOM  13706 3HD1 ILE B 888    1478.383 918.395 416.152  1.00 20.000          H  
ATOM  13707  N   LYS B 889    1475.049 919.173 411.031  1.00 20.000          N  
ATOM  13708  CA  LYS B 889    1475.086 919.723 409.691  1.00 20.000          C  
ATOM  13709  C   LYS B 889    1475.899 921.003 409.609  1.00 20.000          C  
ATOM  13710  O   LYS B 889    1475.958 921.784 410.561  1.00 20.000          O  
ATOM  13711  CB  LYS B 889    1473.665 919.950 409.197  1.00 20.000          C  
ATOM  13712  CG  LYS B 889    1472.872 918.659 409.012  1.00 20.000          C  
ATOM  13713  CD  LYS B 889    1471.464 918.934 408.505  1.00 20.000          C  
ATOM  13714  CE  LYS B 889    1470.679 917.634 408.315  1.00 20.000          C  
ATOM  13715  NZ  LYS B 889    1469.278 917.889 407.855  1.00 20.000          N  
ATOM  13716  H   LYS B 889    1474.321 919.455 411.673  1.00 20.000          H  
ATOM  13717  HA  LYS B 889    1475.560 918.992 409.036  1.00 20.000          H  
ATOM  13718 1HB  LYS B 889    1473.133 920.554 409.922  1.00 20.000          H  
ATOM  13719 2HB  LYS B 889    1473.681 920.503 408.254  1.00 20.000          H  
ATOM  13720 1HG  LYS B 889    1473.393 918.012 408.304  1.00 20.000          H  
ATOM  13721 2HG  LYS B 889    1472.811 918.135 409.969  1.00 20.000          H  
ATOM  13722 1HD  LYS B 889    1470.939 919.564 409.224  1.00 20.000          H  
ATOM  13723 2HD  LYS B 889    1471.514 919.463 407.553  1.00 20.000          H  
ATOM  13724 1HE  LYS B 889    1471.187 917.017 407.576  1.00 20.000          H  
ATOM  13725 2HE  LYS B 889    1470.648 917.095 409.263  1.00 20.000          H  
ATOM  13726 1HZ  LYS B 889    1468.795 917.008 407.741  1.00 20.000          H  
ATOM  13727 2HZ  LYS B 889    1468.792 918.451 408.540  1.00 20.000          H  
ATOM  13728 3HZ  LYS B 889    1469.294 918.378 406.971  1.00 20.000          H  
ATOM  13729  N   THR B 890    1476.477 921.232 408.438  1.00 20.000          N  
ATOM  13730  CA  THR B 890    1477.230 922.442 408.157  1.00 20.000          C  
ATOM  13731  C   THR B 890    1476.417 923.340 407.255  1.00 20.000          C  
ATOM  13732  O   THR B 890    1475.959 922.917 406.195  1.00 20.000          O  
ATOM  13733  CB  THR B 890    1478.585 922.113 407.486  1.00 20.000          C  
ATOM  13734  OG1 THR B 890    1479.370 921.311 408.377  1.00 20.000          O  
ATOM  13735  CG2 THR B 890    1479.358 923.388 407.144  1.00 20.000          C  
ATOM  13736  H   THR B 890    1476.385 920.540 407.709  1.00 20.000          H  
ATOM  13737  HA  THR B 890    1477.419 922.970 409.091  1.00 20.000          H  
ATOM  13738  HB  THR B 890    1478.407 921.553 406.570  1.00 20.000          H  
ATOM  13739  HG1 THR B 890    1478.949 920.455 408.489  1.00 20.000          H  
ATOM  13740 1HG2 THR B 890    1480.300 923.111 406.683  1.00 20.000          H  
ATOM  13741 2HG2 THR B 890    1478.794 924.009 406.450  1.00 20.000          H  
ATOM  13742 3HG2 THR B 890    1479.556 923.954 408.053  1.00 20.000          H  
ATOM  13743  N   PHE B 891    1476.255 924.588 407.669  1.00 20.000          N  
ATOM  13744  CA  PHE B 891    1475.477 925.537 406.888  1.00 20.000          C  
ATOM  13745  C   PHE B 891    1476.377 926.577 406.232  1.00 20.000          C  
ATOM  13746  O   PHE B 891    1476.034 927.154 405.199  1.00 20.000          O  
ATOM  13747  CB  PHE B 891    1474.438 926.166 407.799  1.00 20.000          C  
ATOM  13748  CG  PHE B 891    1473.528 925.107 408.356  1.00 20.000          C  
ATOM  13749  CD1 PHE B 891    1473.748 924.581 409.625  1.00 20.000          C  
ATOM  13750  CD2 PHE B 891    1472.470 924.613 407.613  1.00 20.000          C  
ATOM  13751  CE1 PHE B 891    1472.935 923.597 410.129  1.00 20.000          C  
ATOM  13752  CE2 PHE B 891    1471.653 923.626 408.122  1.00 20.000          C  
ATOM  13753  CZ  PHE B 891    1471.886 923.121 409.380  1.00 20.000          C  
ATOM  13754  H   PHE B 891    1476.656 924.851 408.556  1.00 20.000          H  
ATOM  13755  HA  PHE B 891    1474.957 924.995 406.098  1.00 20.000          H  
ATOM  13756 1HB  PHE B 891    1474.923 926.687 408.622  1.00 20.000          H  
ATOM  13757 2HB  PHE B 891    1473.841 926.888 407.244  1.00 20.000          H  
ATOM  13758  HD1 PHE B 891    1474.579 924.948 410.224  1.00 20.000          H  
ATOM  13759  HD2 PHE B 891    1472.287 925.009 406.613  1.00 20.000          H  
ATOM  13760  HE1 PHE B 891    1473.127 923.192 411.124  1.00 20.000          H  
ATOM  13761  HE2 PHE B 891    1470.824 923.246 407.527  1.00 20.000          H  
ATOM  13762  HZ  PHE B 891    1471.243 922.342 409.781  1.00 20.000          H  
ATOM  13763  N   SER B 892    1477.549 926.783 406.819  1.00 20.000          N  
ATOM  13764  CA  SER B 892    1478.530 927.725 406.315  1.00 20.000          C  
ATOM  13765  C   SER B 892    1479.908 927.272 406.763  1.00 20.000          C  
ATOM  13766  O   SER B 892    1480.043 926.558 407.759  1.00 20.000          O  
ATOM  13767  CB  SER B 892    1478.253 929.124 406.824  1.00 20.000          C  
ATOM  13768  OG  SER B 892    1478.444 929.196 408.209  1.00 20.000          O  
ATOM  13769  H   SER B 892    1477.755 926.314 407.682  1.00 20.000          H  
ATOM  13770  HA  SER B 892    1478.497 927.725 405.224  1.00 20.000          H  
ATOM  13771 1HB  SER B 892    1478.915 929.829 406.325  1.00 20.000          H  
ATOM  13772 2HB  SER B 892    1477.229 929.405 406.578  1.00 20.000          H  
ATOM  13773  HG  SER B 892    1478.290 930.115 408.455  1.00 20.000          H  
ATOM  13774  N   ASN B 893    1480.939 927.729 406.051  1.00 20.000          N  
ATOM  13775  CA  ASN B 893    1482.328 927.425 406.392  1.00 20.000          C  
ATOM  13776  C   ASN B 893    1483.186 928.691 406.495  1.00 20.000          C  
ATOM  13777  O   ASN B 893    1484.369 928.681 406.141  1.00 20.000          O  
ATOM  13778  CB  ASN B 893    1482.923 926.466 405.373  1.00 20.000          C  
ATOM  13779  CG  ASN B 893    1482.328 925.079 405.412  1.00 20.000          C  
ATOM  13780  OD1 ASN B 893    1482.639 924.284 406.309  1.00 20.000          O  
ATOM  13781  ND2 ASN B 893    1481.499 924.771 404.445  1.00 20.000          N  
ATOM  13782  H   ASN B 893    1480.752 928.307 405.243  1.00 20.000          H  
ATOM  13783  HA  ASN B 893    1482.347 926.945 407.372  1.00 20.000          H  
ATOM  13784 1HB  ASN B 893    1482.792 926.872 404.370  1.00 20.000          H  
ATOM  13785 2HB  ASN B 893    1483.992 926.376 405.545  1.00 20.000          H  
ATOM  13786 1HD2 ASN B 893    1481.094 923.855 404.387  1.00 20.000          H  
ATOM  13787 2HD2 ASN B 893    1481.286 925.444 403.739  1.00 20.000          H  
ATOM  13788  N   GLY B 894    1482.588 929.785 406.953  1.00 20.000          N  
ATOM  13789  CA  GLY B 894    1483.297 931.058 407.068  1.00 20.000          C  
ATOM  13790  C   GLY B 894    1484.036 931.174 408.394  1.00 20.000          C  
ATOM  13791  O   GLY B 894    1484.232 930.179 409.094  1.00 20.000          O  
ATOM  13792  H   GLY B 894    1481.621 929.721 407.243  1.00 20.000          H  
ATOM  13793 1HA  GLY B 894    1484.002 931.160 406.243  1.00 20.000          H  
ATOM  13794 2HA  GLY B 894    1482.582 931.875 406.977  1.00 20.000          H  
ATOM  13795  N   CYS B 895    1484.485 932.390 408.721  1.00 20.000          N  
ATOM  13796  CA  CYS B 895    1485.228 932.620 409.962  1.00 20.000          C  
ATOM  13797  C   CYS B 895    1484.417 933.362 411.024  1.00 20.000          C  
ATOM  13798  O   CYS B 895    1484.867 933.511 412.159  1.00 20.000          O  
ATOM  13799  CB  CYS B 895    1486.489 933.425 409.675  1.00 20.000          C  
ATOM  13800  SG  CYS B 895    1486.153 935.114 409.126  1.00 20.000          S  
ATOM  13801  H   CYS B 895    1484.316 933.161 408.090  1.00 20.000          H  
ATOM  13802  HA  CYS B 895    1485.521 931.653 410.371  1.00 20.000          H  
ATOM  13803 1HB  CYS B 895    1487.099 933.478 410.578  1.00 20.000          H  
ATOM  13804 2HB  CYS B 895    1487.079 932.927 408.908  1.00 20.000          H  
ATOM  13805  HG  CYS B 895    1487.430 935.478 409.029  1.00 20.000          H  
ATOM  13806  N   ASP B 896    1483.259 933.894 410.629  1.00 20.000          N  
ATOM  13807  CA  ASP B 896    1482.375 934.663 411.502  1.00 20.000          C  
ATOM  13808  C   ASP B 896    1483.077 935.769 412.290  1.00 20.000          C  
ATOM  13809  O   ASP B 896    1482.808 935.961 413.479  1.00 20.000          O  
ATOM  13810  CB  ASP B 896    1481.616 933.729 412.439  1.00 20.000          C  
ATOM  13811  CG  ASP B 896    1480.695 932.781 411.662  1.00 20.000          C  
ATOM  13812  OD1 ASP B 896    1480.319 933.120 410.548  1.00 20.000          O  
ATOM  13813  OD2 ASP B 896    1480.355 931.744 412.184  1.00 20.000          O  
ATOM  13814  H   ASP B 896    1482.944 933.719 409.689  1.00 20.000          H  
ATOM  13815  HA  ASP B 896    1481.632 935.149 410.868  1.00 20.000          H  
ATOM  13816 1HB  ASP B 896    1482.324 933.140 413.025  1.00 20.000          H  
ATOM  13817 2HB  ASP B 896    1481.015 934.313 413.136  1.00 20.000          H  
ATOM  13818  N   TYR B 897    1483.974 936.502 411.643  1.00 20.000          N  
ATOM  13819  CA  TYR B 897    1484.661 937.577 412.333  1.00 20.000          C  
ATOM  13820  C   TYR B 897    1483.769 938.792 412.456  1.00 20.000          C  
ATOM  13821  O   TYR B 897    1483.197 939.257 411.467  1.00 20.000          O  
ATOM  13822  CB  TYR B 897    1485.955 937.966 411.632  1.00 20.000          C  
ATOM  13823  CG  TYR B 897    1486.667 939.081 412.354  1.00 20.000          C  
ATOM  13824  CD1 TYR B 897    1487.348 938.801 413.520  1.00 20.000          C  
ATOM  13825  CD2 TYR B 897    1486.628 940.382 411.868  1.00 20.000          C  
ATOM  13826  CE1 TYR B 897    1487.985 939.803 414.204  1.00 20.000          C  
ATOM  13827  CE2 TYR B 897    1487.275 941.389 412.554  1.00 20.000          C  
ATOM  13828  CZ  TYR B 897    1487.951 941.097 413.723  1.00 20.000          C  
ATOM  13829  OH  TYR B 897    1488.604 942.087 414.427  1.00 20.000          O  
ATOM  13830  H   TYR B 897    1484.165 936.310 410.670  1.00 20.000          H  
ATOM  13831  HA  TYR B 897    1484.901 937.239 413.340  1.00 20.000          H  
ATOM  13832 1HB  TYR B 897    1486.621 937.103 411.585  1.00 20.000          H  
ATOM  13833 2HB  TYR B 897    1485.745 938.284 410.613  1.00 20.000          H  
ATOM  13834  HD1 TYR B 897    1487.376 937.781 413.903  1.00 20.000          H  
ATOM  13835  HD2 TYR B 897    1486.086 940.605 410.948  1.00 20.000          H  
ATOM  13836  HE1 TYR B 897    1488.519 939.578 415.125  1.00 20.000          H  
ATOM  13837  HE2 TYR B 897    1487.248 942.411 412.178  1.00 20.000          H  
ATOM  13838  HH  TYR B 897    1488.618 942.902 413.915  1.00 20.000          H  
ATOM  13839  N   VAL B 898    1483.659 939.311 413.671  1.00 20.000          N  
ATOM  13840  CA  VAL B 898    1482.846 940.478 413.947  1.00 20.000          C  
ATOM  13841  C   VAL B 898    1483.656 941.546 414.665  1.00 20.000          C  
ATOM  13842  O   VAL B 898    1484.360 941.252 415.630  1.00 20.000          O  
ATOM  13843  CB  VAL B 898    1481.614 940.088 414.798  1.00 20.000          C  
ATOM  13844  CG1 VAL B 898    1480.760 941.331 415.125  1.00 20.000          C  
ATOM  13845  CG2 VAL B 898    1480.785 939.045 414.036  1.00 20.000          C  
ATOM  13846  H   VAL B 898    1484.146 938.864 414.438  1.00 20.000          H  
ATOM  13847  HA  VAL B 898    1482.498 940.888 412.999  1.00 20.000          H  
ATOM  13848  HB  VAL B 898    1481.950 939.664 415.743  1.00 20.000          H  
ATOM  13849 1HG1 VAL B 898    1479.905 941.028 415.728  1.00 20.000          H  
ATOM  13850 2HG1 VAL B 898    1481.341 942.061 415.686  1.00 20.000          H  
ATOM  13851 3HG1 VAL B 898    1480.404 941.786 414.200  1.00 20.000          H  
ATOM  13852 1HG2 VAL B 898    1479.923 938.759 414.634  1.00 20.000          H  
ATOM  13853 2HG2 VAL B 898    1480.448 939.468 413.090  1.00 20.000          H  
ATOM  13854 3HG2 VAL B 898    1481.387 938.161 413.838  1.00 20.000          H  
ATOM  13855  N   SER B 899    1483.543 942.779 414.187  1.00 20.000          N  
ATOM  13856  CA  SER B 899    1484.197 943.920 414.808  1.00 20.000          C  
ATOM  13857  C   SER B 899    1483.509 945.220 414.475  1.00 20.000          C  
ATOM  13858  O   SER B 899    1483.056 945.428 413.348  1.00 20.000          O  
ATOM  13859  CB  SER B 899    1485.627 944.089 414.399  1.00 20.000          C  
ATOM  13860  OG  SER B 899    1486.127 945.256 415.017  1.00 20.000          O  
ATOM  13861  H   SER B 899    1482.962 942.933 413.375  1.00 20.000          H  
ATOM  13862  HA  SER B 899    1484.163 943.786 415.890  1.00 20.000          H  
ATOM  13863 1HB  SER B 899    1486.202 943.228 414.713  1.00 20.000          H  
ATOM  13864 2HB  SER B 899    1485.702 944.176 413.317  1.00 20.000          H  
ATOM  13865  HG  SER B 899    1486.974 945.488 414.570  1.00 20.000          H  
ATOM  13866  N   ASN B 900    1483.452 946.107 415.465  1.00 20.000          N  
ATOM  13867  CA  ASN B 900    1482.910 947.448 415.283  1.00 20.000          C  
ATOM  13868  C   ASN B 900    1484.049 948.459 415.127  1.00 20.000          C  
ATOM  13869  O   ASN B 900    1483.835 949.673 415.171  1.00 20.000          O  
ATOM  13870  CB  ASN B 900    1482.017 947.816 416.450  1.00 20.000          C  
ATOM  13871  CG  ASN B 900    1480.766 946.977 416.505  1.00 20.000          C  
ATOM  13872  OD1 ASN B 900    1480.155 946.656 415.478  1.00 20.000          O  
ATOM  13873  ND2 ASN B 900    1480.370 946.611 417.698  1.00 20.000          N  
ATOM  13874  H   ASN B 900    1483.832 945.842 416.363  1.00 20.000          H  
ATOM  13875  HA  ASN B 900    1482.322 947.471 414.364  1.00 20.000          H  
ATOM  13876 1HB  ASN B 900    1482.568 947.692 417.382  1.00 20.000          H  
ATOM  13877 2HB  ASN B 900    1481.733 948.866 416.375  1.00 20.000          H  
ATOM  13878 1HD2 ASN B 900    1479.545 946.054 417.802  1.00 20.000          H  
ATOM  13879 2HD2 ASN B 900    1480.886 946.891 418.508  1.00 20.000          H  
ATOM  13880  N   LYS B 901    1485.269 947.944 414.970  1.00 20.000          N  
ATOM  13881  CA  LYS B 901    1486.465 948.762 414.829  1.00 20.000          C  
ATOM  13882  C   LYS B 901    1487.520 948.123 413.908  1.00 20.000          C  
ATOM  13883  O   LYS B 901    1487.721 946.898 413.894  1.00 20.000          O  
ATOM  13884  CB  LYS B 901    1487.063 949.069 416.210  1.00 20.000          C  
ATOM  13885  CG  LYS B 901    1488.271 950.011 416.180  1.00 20.000          C  
ATOM  13886  CD  LYS B 901    1488.717 950.472 417.571  1.00 20.000          C  
ATOM  13887  CE  LYS B 901    1490.038 951.264 417.464  1.00 20.000          C  
ATOM  13888  NZ  LYS B 901    1489.872 952.578 416.765  1.00 20.000          N  
ATOM  13889  H   LYS B 901    1485.363 946.933 414.946  1.00 20.000          H  
ATOM  13890  HA  LYS B 901    1486.171 949.708 414.374  1.00 20.000          H  
ATOM  13891 1HB  LYS B 901    1486.298 949.518 416.844  1.00 20.000          H  
ATOM  13892 2HB  LYS B 901    1487.376 948.137 416.681  1.00 20.000          H  
ATOM  13893 1HG  LYS B 901    1489.113 949.490 415.730  1.00 20.000          H  
ATOM  13894 2HG  LYS B 901    1488.034 950.877 415.571  1.00 20.000          H  
ATOM  13895 1HD  LYS B 901    1487.947 951.103 418.017  1.00 20.000          H  
ATOM  13896 2HD  LYS B 901    1488.873 949.603 418.210  1.00 20.000          H  
ATOM  13897 1HE  LYS B 901    1490.449 951.439 418.456  1.00 20.000          H  
ATOM  13898 2HE  LYS B 901    1490.745 950.662 416.890  1.00 20.000          H  
ATOM  13899 1HZ  LYS B 901    1490.795 953.027 416.676  1.00 20.000          H  
ATOM  13900 2HZ  LYS B 901    1489.522 952.433 415.842  1.00 20.000          H  
ATOM  13901 3HZ  LYS B 901    1489.248 953.176 417.273  1.00 20.000          H  
ATOM  13902  N   GLY B 902    1488.199 948.981 413.144  1.00 20.000          N  
ATOM  13903  CA  GLY B 902    1489.288 948.597 412.252  1.00 20.000          C  
ATOM  13904  C   GLY B 902    1490.649 948.817 412.910  1.00 20.000          C  
ATOM  13905  O   GLY B 902    1490.832 948.572 414.104  1.00 20.000          O  
ATOM  13906  H   GLY B 902    1487.951 949.959 413.199  1.00 20.000          H  
ATOM  13907 1HA  GLY B 902    1489.180 947.549 411.974  1.00 20.000          H  
ATOM  13908 2HA  GLY B 902    1489.228 949.180 411.334  1.00 20.000          H  
ATOM  13909  N   VAL B 903    1491.631 949.228 412.113  1.00 20.000          N  
ATOM  13910  CA  VAL B 903    1492.988 949.397 412.612  1.00 20.000          C  
ATOM  13911  C   VAL B 903    1493.446 950.851 412.529  1.00 20.000          C  
ATOM  13912  O   VAL B 903    1493.494 951.430 411.446  1.00 20.000          O  
ATOM  13913  CB  VAL B 903    1493.930 948.472 411.812  1.00 20.000          C  
ATOM  13914  CG1 VAL B 903    1495.351 948.640 412.262  1.00 20.000          C  
ATOM  13915  CG2 VAL B 903    1493.484 947.029 412.000  1.00 20.000          C  
ATOM  13916  H   VAL B 903    1491.430 949.430 411.143  1.00 20.000          H  
ATOM  13917  HA  VAL B 903    1493.015 949.091 413.659  1.00 20.000          H  
ATOM  13918  HB  VAL B 903    1493.887 948.735 410.756  1.00 20.000          H  
ATOM  13919 1HG1 VAL B 903    1495.992 947.985 411.689  1.00 20.000          H  
ATOM  13920 2HG1 VAL B 903    1495.652 949.655 412.098  1.00 20.000          H  
ATOM  13921 3HG1 VAL B 903    1495.445 948.394 413.318  1.00 20.000          H  
ATOM  13922 1HG2 VAL B 903    1494.139 946.370 411.432  1.00 20.000          H  
ATOM  13923 2HG2 VAL B 903    1493.535 946.771 413.058  1.00 20.000          H  
ATOM  13924 3HG2 VAL B 903    1492.462 946.905 411.650  1.00 20.000          H  
ATOM  13925  N   ASP B 904    1493.825 951.416 413.684  1.00 20.000          N  
ATOM  13926  CA  ASP B 904    1494.261 952.817 413.788  1.00 20.000          C  
ATOM  13927  C   ASP B 904    1495.515 953.112 412.972  1.00 20.000          C  
ATOM  13928  O   ASP B 904    1495.665 954.197 412.405  1.00 20.000          O  
ATOM  13929  CB  ASP B 904    1494.576 953.167 415.247  1.00 20.000          C  
ATOM  13930  CG  ASP B 904    1493.352 953.262 416.166  1.00 20.000          C  
ATOM  13931  OD1 ASP B 904    1492.239 953.357 415.694  1.00 20.000          O  
ATOM  13932  OD2 ASP B 904    1493.538 953.199 417.346  1.00 20.000          O  
ATOM  13933  H   ASP B 904    1493.752 950.856 414.523  1.00 20.000          H  
ATOM  13934  HA  ASP B 904    1493.456 953.457 413.425  1.00 20.000          H  
ATOM  13935 1HB  ASP B 904    1495.260 952.424 415.656  1.00 20.000          H  
ATOM  13936 2HB  ASP B 904    1495.098 954.126 415.274  1.00 20.000          H  
ATOM  13937  N   THR B 905    1496.426 952.151 412.948  1.00 20.000          N  
ATOM  13938  CA  THR B 905    1497.684 952.259 412.229  1.00 20.000          C  
ATOM  13939  C   THR B 905    1498.271 950.875 412.053  1.00 20.000          C  
ATOM  13940  O   THR B 905    1498.023 949.985 412.872  1.00 20.000          O  
ATOM  13941  CB  THR B 905    1498.685 953.177 412.945  1.00 20.000          C  
ATOM  13942  OG1 THR B 905    1499.848 953.323 412.122  1.00 20.000          O  
ATOM  13943  CG2 THR B 905    1499.083 952.582 414.289  1.00 20.000          C  
ATOM  13944  H   THR B 905    1496.235 951.294 413.446  1.00 20.000          H  
ATOM  13945  HA  THR B 905    1497.488 952.672 411.239  1.00 20.000          H  
ATOM  13946  HB  THR B 905    1498.232 954.157 413.099  1.00 20.000          H  
ATOM  13947  HG1 THR B 905    1500.398 954.032 412.469  1.00 20.000          H  
ATOM  13948 1HG2 THR B 905    1499.790 953.246 414.779  1.00 20.000          H  
ATOM  13949 2HG2 THR B 905    1498.196 952.473 414.912  1.00 20.000          H  
ATOM  13950 3HG2 THR B 905    1499.548 951.609 414.151  1.00 20.000          H  
ATOM  13951  N   VAL B 906    1499.073 950.690 411.019  1.00 20.000          N  
ATOM  13952  CA  VAL B 906    1499.708 949.402 410.797  1.00 20.000          C  
ATOM  13953  C   VAL B 906    1501.210 949.459 410.961  1.00 20.000          C  
ATOM  13954  O   VAL B 906    1501.895 950.201 410.256  1.00 20.000          O  
ATOM  13955  CB  VAL B 906    1499.377 948.887 409.382  1.00 20.000          C  
ATOM  13956  CG1 VAL B 906    1500.083 947.542 409.119  1.00 20.000          C  
ATOM  13957  CG2 VAL B 906    1497.866 948.730 409.252  1.00 20.000          C  
ATOM  13958  H   VAL B 906    1499.261 951.471 410.402  1.00 20.000          H  
ATOM  13959  HA  VAL B 906    1499.312 948.693 411.524  1.00 20.000          H  
ATOM  13960  HB  VAL B 906    1499.738 949.604 408.645  1.00 20.000          H  
ATOM  13961 1HG1 VAL B 906    1499.841 947.201 408.115  1.00 20.000          H  
ATOM  13962 2HG1 VAL B 906    1501.163 947.657 409.199  1.00 20.000          H  
ATOM  13963 3HG1 VAL B 906    1499.747 946.802 409.843  1.00 20.000          H  
ATOM  13964 1HG2 VAL B 906    1497.620 948.377 408.252  1.00 20.000          H  
ATOM  13965 2HG2 VAL B 906    1497.522 948.011 409.984  1.00 20.000          H  
ATOM  13966 3HG2 VAL B 906    1497.374 949.686 409.425  1.00 20.000          H  
ATOM  13967  N   SER B 907    1501.713 948.636 411.873  1.00 20.000          N  
ATOM  13968  CA  SER B 907    1503.137 948.550 412.119  1.00 20.000          C  
ATOM  13969  C   SER B 907    1503.715 947.415 411.299  1.00 20.000          C  
ATOM  13970  O   SER B 907    1503.469 946.230 411.561  1.00 20.000          O  
ATOM  13971  CB  SER B 907    1503.414 948.330 413.589  1.00 20.000          C  
ATOM  13972  OG  SER B 907    1504.785 948.160 413.818  1.00 20.000          O  
ATOM  13973  H   SER B 907    1501.075 948.066 412.410  1.00 20.000          H  
ATOM  13974  HA  SER B 907    1503.609 949.481 411.804  1.00 20.000          H  
ATOM  13975 1HB  SER B 907    1503.050 949.186 414.157  1.00 20.000          H  
ATOM  13976 2HB  SER B 907    1502.872 947.452 413.936  1.00 20.000          H  
ATOM  13977  HG  SER B 907    1504.883 948.063 414.769  1.00 20.000          H  
ATOM  13978  N   VAL B 908    1504.498 947.755 410.295  1.00 20.000          N  
ATOM  13979  CA  VAL B 908    1504.994 946.711 409.428  1.00 20.000          C  
ATOM  13980  C   VAL B 908    1506.285 946.138 409.973  1.00 20.000          C  
ATOM  13981  O   VAL B 908    1507.379 946.475 409.529  1.00 20.000          O  
ATOM  13982  CB  VAL B 908    1505.135 947.212 407.966  1.00 20.000          C  
ATOM  13983  CG1 VAL B 908    1503.752 947.561 407.430  1.00 20.000          C  
ATOM  13984  CG2 VAL B 908    1506.028 948.473 407.848  1.00 20.000          C  
ATOM  13985  H   VAL B 908    1504.700 948.731 410.136  1.00 20.000          H  
ATOM  13986  HA  VAL B 908    1504.255 945.909 409.408  1.00 20.000          H  
ATOM  13987  HB  VAL B 908    1505.550 946.410 407.367  1.00 20.000          H  
ATOM  13988 1HG1 VAL B 908    1503.829 947.889 406.394  1.00 20.000          H  
ATOM  13989 2HG1 VAL B 908    1503.113 946.682 407.485  1.00 20.000          H  
ATOM  13990 3HG1 VAL B 908    1503.317 948.362 408.030  1.00 20.000          H  
ATOM  13991 1HG2 VAL B 908    1506.061 948.758 406.806  1.00 20.000          H  
ATOM  13992 2HG2 VAL B 908    1505.602 949.284 408.427  1.00 20.000          H  
ATOM  13993 3HG2 VAL B 908    1507.033 948.301 408.184  1.00 20.000          H  
ATOM  13994  N   GLY B 909    1506.119 945.191 410.891  1.00 20.000          N  
ATOM  13995  CA  GLY B 909    1507.208 944.564 411.650  1.00 20.000          C  
ATOM  13996  C   GLY B 909    1508.280 943.954 410.758  1.00 20.000          C  
ATOM  13997  O   GLY B 909    1509.437 943.861 411.152  1.00 20.000          O  
ATOM  13998  H   GLY B 909    1505.142 945.017 411.152  1.00 20.000          H  
ATOM  13999 1HA  GLY B 909    1507.659 945.307 412.309  1.00 20.000          H  
ATOM  14000 2HA  GLY B 909    1506.789 943.791 412.294  1.00 20.000          H  
ATOM  14001  N   ASN B 910    1507.914 943.621 409.530  1.00 20.000          N  
ATOM  14002  CA  ASN B 910    1508.807 943.028 408.534  1.00 20.000          C  
ATOM  14003  C   ASN B 910    1509.977 943.965 408.174  1.00 20.000          C  
ATOM  14004  O   ASN B 910    1511.018 943.550 407.653  1.00 20.000          O  
ATOM  14005  CB  ASN B 910    1508.015 942.637 407.325  1.00 20.000          C  
ATOM  14006  CG  ASN B 910    1507.148 941.415 407.569  1.00 20.000          C  
ATOM  14007  OD1 ASN B 910    1507.341 940.638 408.525  1.00 20.000          O  
ATOM  14008  ND2 ASN B 910    1506.181 941.243 406.711  1.00 20.000          N  
ATOM  14009  H   ASN B 910    1506.942 943.758 409.298  1.00 20.000          H  
ATOM  14010  HA  ASN B 910    1509.219 942.124 408.950  1.00 20.000          H  
ATOM  14011 1HB  ASN B 910    1507.374 943.466 407.059  1.00 20.000          H  
ATOM  14012 2HB  ASN B 910    1508.673 942.447 406.495  1.00 20.000          H  
ATOM  14013 1HD2 ASN B 910    1505.558 940.466 406.794  1.00 20.000          H  
ATOM  14014 2HD2 ASN B 910    1506.063 941.907 405.955  1.00 20.000          H  
ATOM  14015  N   THR B 911    1509.827 945.251 408.485  1.00 20.000          N  
ATOM  14016  CA  THR B 911    1510.852 946.258 408.226  1.00 20.000          C  
ATOM  14017  C   THR B 911    1512.108 945.920 409.032  1.00 20.000          C  
ATOM  14018  O   THR B 911    1513.242 946.248 408.629  1.00 20.000          O  
ATOM  14019  CB  THR B 911    1510.347 947.672 408.602  1.00 20.000          C  
ATOM  14020  OG1 THR B 911    1511.234 948.650 408.069  1.00 20.000          O  
ATOM  14021  CG2 THR B 911    1510.280 947.861 410.132  1.00 20.000          C  
ATOM  14022  H   THR B 911    1508.955 945.556 408.925  1.00 20.000          H  
ATOM  14023  HA  THR B 911    1511.095 946.245 407.161  1.00 20.000          H  
ATOM  14024  HB  THR B 911    1509.359 947.812 408.174  1.00 20.000          H  
ATOM  14025  HG1 THR B 911    1511.171 948.634 407.100  1.00 20.000          H  
ATOM  14026 1HG2 THR B 911    1509.909 948.859 410.348  1.00 20.000          H  
ATOM  14027 2HG2 THR B 911    1509.605 947.124 410.565  1.00 20.000          H  
ATOM  14028 3HG2 THR B 911    1511.263 947.754 410.579  1.00 20.000          H  
ATOM  14029  N   LEU B 912    1511.904 945.213 410.154  1.00 20.000          N  
ATOM  14030  CA  LEU B 912    1512.945 944.863 411.089  1.00 20.000          C  
ATOM  14031  C   LEU B 912    1513.995 943.979 410.473  1.00 20.000          C  
ATOM  14032  O   LEU B 912    1515.107 943.861 410.996  1.00 20.000          O  
ATOM  14033  CB  LEU B 912    1512.364 944.203 412.337  1.00 20.000          C  
ATOM  14034  CG  LEU B 912    1511.494 945.098 413.260  1.00 20.000          C  
ATOM  14035  CD1 LEU B 912    1510.879 944.210 414.329  1.00 20.000          C  
ATOM  14036  CD2 LEU B 912    1512.343 946.219 413.892  1.00 20.000          C  
ATOM  14037  H   LEU B 912    1510.953 944.915 410.384  1.00 20.000          H  
ATOM  14038  HA  LEU B 912    1513.410 945.773 411.375  1.00 20.000          H  
ATOM  14039 1HB  LEU B 912    1511.749 943.378 412.021  1.00 20.000          H  
ATOM  14040 2HB  LEU B 912    1513.184 943.806 412.931  1.00 20.000          H  
ATOM  14041  HG  LEU B 912    1510.682 945.543 412.684  1.00 20.000          H  
ATOM  14042 1HD1 LEU B 912    1510.245 944.809 414.983  1.00 20.000          H  
ATOM  14043 2HD1 LEU B 912    1510.273 943.436 413.847  1.00 20.000          H  
ATOM  14044 3HD1 LEU B 912    1511.666 943.743 414.916  1.00 20.000          H  
ATOM  14045 1HD2 LEU B 912    1511.709 946.820 414.543  1.00 20.000          H  
ATOM  14046 2HD2 LEU B 912    1513.151 945.784 414.478  1.00 20.000          H  
ATOM  14047 3HD2 LEU B 912    1512.754 946.858 413.134  1.00 20.000          H  
ATOM  14048  N   TYR B 913    1513.681 943.342 409.352  1.00 20.000          N  
ATOM  14049  CA  TYR B 913    1514.680 942.534 408.692  1.00 20.000          C  
ATOM  14050  C   TYR B 913    1515.921 943.382 408.460  1.00 20.000          C  
ATOM  14051  O   TYR B 913    1517.038 942.917 408.652  1.00 20.000          O  
ATOM  14052  CB  TYR B 913    1514.184 941.969 407.379  1.00 20.000          C  
ATOM  14053  CG  TYR B 913    1515.258 941.226 406.651  1.00 20.000          C  
ATOM  14054  CD1 TYR B 913    1515.590 939.934 407.018  1.00 20.000          C  
ATOM  14055  CD2 TYR B 913    1515.932 941.848 405.620  1.00 20.000          C  
ATOM  14056  CE1 TYR B 913    1516.596 939.276 406.350  1.00 20.000          C  
ATOM  14057  CE2 TYR B 913    1516.931 941.199 404.953  1.00 20.000          C  
ATOM  14058  CZ  TYR B 913    1517.269 939.911 405.315  1.00 20.000          C  
ATOM  14059  OH  TYR B 913    1518.274 939.247 404.653  1.00 20.000          O  
ATOM  14060  H   TYR B 913    1512.757 943.459 408.916  1.00 20.000          H  
ATOM  14061  HA  TYR B 913    1514.954 941.709 409.349  1.00 20.000          H  
ATOM  14062 1HB  TYR B 913    1513.354 941.285 407.563  1.00 20.000          H  
ATOM  14063 2HB  TYR B 913    1513.828 942.781 406.748  1.00 20.000          H  
ATOM  14064  HD1 TYR B 913    1515.065 939.440 407.835  1.00 20.000          H  
ATOM  14065  HD2 TYR B 913    1515.670 942.850 405.347  1.00 20.000          H  
ATOM  14066  HE1 TYR B 913    1516.864 938.265 406.635  1.00 20.000          H  
ATOM  14067  HE2 TYR B 913    1517.459 941.703 404.140  1.00 20.000          H  
ATOM  14068  HH  TYR B 913    1518.636 939.814 403.968  1.00 20.000          H  
ATOM  14069  N   TYR B 914    1515.728 944.613 407.975  1.00 20.000          N  
ATOM  14070  CA  TYR B 914    1516.844 945.494 407.693  1.00 20.000          C  
ATOM  14071  C   TYR B 914    1517.278 946.235 408.956  1.00 20.000          C  
ATOM  14072  O   TYR B 914    1518.471 946.417 409.211  1.00 20.000          O  
ATOM  14073  CB  TYR B 914    1516.458 946.478 406.596  1.00 20.000          C  
ATOM  14074  CG  TYR B 914    1516.284 945.819 405.258  1.00 20.000          C  
ATOM  14075  CD1 TYR B 914    1515.007 945.483 404.817  1.00 20.000          C  
ATOM  14076  CD2 TYR B 914    1517.394 945.542 404.465  1.00 20.000          C  
ATOM  14077  CE1 TYR B 914    1514.849 944.863 403.588  1.00 20.000          C  
ATOM  14078  CE2 TYR B 914    1517.229 944.928 403.241  1.00 20.000          C  
ATOM  14079  CZ  TYR B 914    1515.963 944.587 402.805  1.00 20.000          C  
ATOM  14080  OH  TYR B 914    1515.796 943.969 401.596  1.00 20.000          O  
ATOM  14081  H   TYR B 914    1514.776 944.961 407.867  1.00 20.000          H  
ATOM  14082  HA  TYR B 914    1517.681 944.892 407.346  1.00 20.000          H  
ATOM  14083 1HB  TYR B 914    1515.519 946.958 406.864  1.00 20.000          H  
ATOM  14084 2HB  TYR B 914    1517.218 947.252 406.506  1.00 20.000          H  
ATOM  14085  HD1 TYR B 914    1514.131 945.702 405.435  1.00 20.000          H  
ATOM  14086  HD2 TYR B 914    1518.394 945.807 404.807  1.00 20.000          H  
ATOM  14087  HE1 TYR B 914    1513.854 944.597 403.237  1.00 20.000          H  
ATOM  14088  HE2 TYR B 914    1518.096 944.708 402.621  1.00 20.000          H  
ATOM  14089  HH  TYR B 914    1514.861 943.796 401.458  1.00 20.000          H  
ATOM  14090  N   VAL B 915    1516.320 946.604 409.811  1.00 20.000          N  
ATOM  14091  CA  VAL B 915    1516.663 947.412 410.994  1.00 20.000          C  
ATOM  14092  C   VAL B 915    1517.680 946.696 411.871  1.00 20.000          C  
ATOM  14093  O   VAL B 915    1518.611 947.312 412.388  1.00 20.000          O  
ATOM  14094  CB  VAL B 915    1515.430 947.713 411.879  1.00 20.000          C  
ATOM  14095  CG1 VAL B 915    1515.838 948.400 413.189  1.00 20.000          C  
ATOM  14096  CG2 VAL B 915    1514.418 948.557 411.098  1.00 20.000          C  
ATOM  14097  H   VAL B 915    1515.349 946.384 409.576  1.00 20.000          H  
ATOM  14098  HA  VAL B 915    1517.098 948.353 410.654  1.00 20.000          H  
ATOM  14099  HB  VAL B 915    1515.007 946.792 412.179  1.00 20.000          H  
ATOM  14100 1HG1 VAL B 915    1514.950 948.569 413.798  1.00 20.000          H  
ATOM  14101 2HG1 VAL B 915    1516.532 947.782 413.759  1.00 20.000          H  
ATOM  14102 3HG1 VAL B 915    1516.311 949.355 412.966  1.00 20.000          H  
ATOM  14103 1HG2 VAL B 915    1513.542 948.746 411.715  1.00 20.000          H  
ATOM  14104 2HG2 VAL B 915    1514.875 949.503 410.819  1.00 20.000          H  
ATOM  14105 3HG2 VAL B 915    1514.115 948.026 410.206  1.00 20.000          H  
ATOM  14106  N   ASN B 916    1517.488 945.397 412.063  1.00 20.000          N  
ATOM  14107  CA  ASN B 916    1518.371 944.629 412.917  1.00 20.000          C  
ATOM  14108  C   ASN B 916    1519.484 943.892 412.147  1.00 20.000          C  
ATOM  14109  O   ASN B 916    1520.130 942.999 412.703  1.00 20.000          O  
ATOM  14110  CB  ASN B 916    1517.538 943.657 413.724  1.00 20.000          C  
ATOM  14111  CG  ASN B 916    1516.635 944.360 414.719  1.00 20.000          C  
ATOM  14112  OD1 ASN B 916    1516.998 945.378 415.324  1.00 20.000          O  
ATOM  14113  ND2 ASN B 916    1515.454 943.821 414.901  1.00 20.000          N  
ATOM  14114  H   ASN B 916    1516.689 944.928 411.622  1.00 20.000          H  
ATOM  14115  HA  ASN B 916    1518.863 945.318 413.603  1.00 20.000          H  
ATOM  14116 1HB  ASN B 916    1516.919 943.069 413.042  1.00 20.000          H  
ATOM  14117 2HB  ASN B 916    1518.188 942.968 414.259  1.00 20.000          H  
ATOM  14118 1HD2 ASN B 916    1514.817 944.231 415.555  1.00 20.000          H  
ATOM  14119 2HD2 ASN B 916    1515.196 942.997 414.397  1.00 20.000          H  
ATOM  14120  N   LYS B 917    1519.689 944.233 410.868  1.00 20.000          N  
ATOM  14121  CA  LYS B 917    1520.705 943.580 410.042  1.00 20.000          C  
ATOM  14122  C   LYS B 917    1521.790 944.546 409.564  1.00 20.000          C  
ATOM  14123  O   LYS B 917    1522.965 944.178 409.502  1.00 20.000          O  
ATOM  14124  CB  LYS B 917    1520.050 942.881 408.846  1.00 20.000          C  
ATOM  14125  CG  LYS B 917    1520.989 942.092 407.891  1.00 20.000          C  
ATOM  14126  CD  LYS B 917    1521.681 940.877 408.559  1.00 20.000          C  
ATOM  14127  CE  LYS B 917    1520.691 939.746 408.917  1.00 20.000          C  
ATOM  14128  NZ  LYS B 917    1521.406 938.545 409.442  1.00 20.000          N  
ATOM  14129  H   LYS B 917    1519.144 944.992 410.459  1.00 20.000          H  
ATOM  14130  HA  LYS B 917    1521.192 942.827 410.655  1.00 20.000          H  
ATOM  14131 1HB  LYS B 917    1519.292 942.204 409.211  1.00 20.000          H  
ATOM  14132 2HB  LYS B 917    1519.540 943.629 408.243  1.00 20.000          H  
ATOM  14133 1HG  LYS B 917    1520.398 941.732 407.048  1.00 20.000          H  
ATOM  14134 2HG  LYS B 917    1521.755 942.764 407.504  1.00 20.000          H  
ATOM  14135 1HD  LYS B 917    1522.416 940.476 407.860  1.00 20.000          H  
ATOM  14136 2HD  LYS B 917    1522.212 941.187 409.455  1.00 20.000          H  
ATOM  14137 1HE  LYS B 917    1520.001 940.089 409.683  1.00 20.000          H  
ATOM  14138 2HE  LYS B 917    1520.125 939.464 408.028  1.00 20.000          H  
ATOM  14139 1HZ  LYS B 917    1520.744 937.787 409.690  1.00 20.000          H  
ATOM  14140 2HZ  LYS B 917    1522.046 938.197 408.749  1.00 20.000          H  
ATOM  14141 3HZ  LYS B 917    1521.916 938.795 410.274  1.00 20.000          H  
ATOM  14142  N   GLN B 918    1521.402 945.770 409.207  1.00 20.000          N  
ATOM  14143  CA  GLN B 918    1522.342 946.753 408.674  1.00 20.000          C  
ATOM  14144  C   GLN B 918    1522.250 948.068 409.435  1.00 20.000          C  
ATOM  14145  O   GLN B 918    1521.218 948.386 410.013  1.00 20.000          O  
ATOM  14146  CB  GLN B 918    1522.087 947.017 407.190  1.00 20.000          C  
ATOM  14147  CG  GLN B 918    1520.701 947.545 406.904  1.00 20.000          C  
ATOM  14148  CD  GLN B 918    1520.494 947.949 405.488  1.00 20.000          C  
ATOM  14149  OE1 GLN B 918    1521.223 947.575 404.557  1.00 20.000          O  
ATOM  14150  NE2 GLN B 918    1519.485 948.757 405.330  1.00 20.000          N  
ATOM  14151  H   GLN B 918    1520.414 946.018 409.274  1.00 20.000          H  
ATOM  14152  HA  GLN B 918    1523.357 946.373 408.791  1.00 20.000          H  
ATOM  14153 1HB  GLN B 918    1522.816 947.738 406.817  1.00 20.000          H  
ATOM  14154 2HB  GLN B 918    1522.222 946.093 406.631  1.00 20.000          H  
ATOM  14155 1HG  GLN B 918    1519.983 946.759 407.126  1.00 20.000          H  
ATOM  14156 2HG  GLN B 918    1520.491 948.415 407.528  1.00 20.000          H  
ATOM  14157 1HE2 GLN B 918    1519.250 949.153 404.419  1.00 20.000          H  
ATOM  14158 2HE2 GLN B 918    1518.938 949.015 406.129  1.00 20.000          H  
ATOM  14159  N   GLU B 919    1523.317 948.861 409.368  1.00 20.000          N  
ATOM  14160  CA  GLU B 919    1523.407 950.170 410.024  1.00 20.000          C  
ATOM  14161  C   GLU B 919    1522.583 951.301 409.388  1.00 20.000          C  
ATOM  14162  O   GLU B 919    1522.495 952.394 409.950  1.00 20.000          O  
ATOM  14163  CB  GLU B 919    1524.881 950.604 410.087  1.00 20.000          C  
ATOM  14164  CG  GLU B 919    1525.539 950.960 408.724  1.00 20.000          C  
ATOM  14165  CD  GLU B 919    1526.092 949.769 407.965  1.00 20.000          C  
ATOM  14166  OE1 GLU B 919    1525.678 948.661 408.237  1.00 20.000          O  
ATOM  14167  OE2 GLU B 919    1526.920 949.970 407.114  1.00 20.000          O  
ATOM  14168  H   GLU B 919    1524.144 948.528 408.865  1.00 20.000          H  
ATOM  14169  HA  GLU B 919    1523.048 950.045 411.046  1.00 20.000          H  
ATOM  14170 1HB  GLU B 919    1524.967 951.481 410.728  1.00 20.000          H  
ATOM  14171 2HB  GLU B 919    1525.471 949.811 410.543  1.00 20.000          H  
ATOM  14172 1HG  GLU B 919    1524.827 951.476 408.088  1.00 20.000          H  
ATOM  14173 2HG  GLU B 919    1526.356 951.652 408.920  1.00 20.000          H  
ATOM  14174  N   GLY B 920    1522.042 951.071 408.200  1.00 20.000          N  
ATOM  14175  CA  GLY B 920    1521.288 952.093 407.483  1.00 20.000          C  
ATOM  14176  C   GLY B 920    1519.797 952.089 407.811  1.00 20.000          C  
ATOM  14177  O   GLY B 920    1519.351 951.505 408.798  1.00 20.000          O  
ATOM  14178  H   GLY B 920    1522.157 950.151 407.803  1.00 20.000          H  
ATOM  14179 1HA  GLY B 920    1521.707 953.073 407.710  1.00 20.000          H  
ATOM  14180 2HA  GLY B 920    1521.416 951.937 406.412  1.00 20.000          H  
ATOM  14181  N   LYS B 921    1519.022 952.777 406.980  1.00 20.000          N  
ATOM  14182  CA  LYS B 921    1517.578 952.872 407.169  1.00 20.000          C  
ATOM  14183  C   LYS B 921    1516.923 951.663 406.529  1.00 20.000          C  
ATOM  14184  O   LYS B 921    1517.432 951.147 405.541  1.00 20.000          O  
ATOM  14185  CB  LYS B 921    1517.020 954.149 406.535  1.00 20.000          C  
ATOM  14186  CG  LYS B 921    1517.494 955.446 407.172  1.00 20.000          C  
ATOM  14187  CD  LYS B 921    1516.848 956.659 406.492  1.00 20.000          C  
ATOM  14188  CE  LYS B 921    1517.308 957.971 407.128  1.00 20.000          C  
ATOM  14189  NZ  LYS B 921    1516.692 959.161 406.468  1.00 20.000          N  
ATOM  14190  H   LYS B 921    1519.449 953.234 406.186  1.00 20.000          H  
ATOM  14191  HA  LYS B 921    1517.353 952.863 408.238  1.00 20.000          H  
ATOM  14192 1HB  LYS B 921    1517.295 954.175 405.479  1.00 20.000          H  
ATOM  14193 2HB  LYS B 921    1515.930 954.132 406.585  1.00 20.000          H  
ATOM  14194 1HG  LYS B 921    1517.235 955.444 408.232  1.00 20.000          H  
ATOM  14195 2HG  LYS B 921    1518.577 955.519 407.084  1.00 20.000          H  
ATOM  14196 1HD  LYS B 921    1517.112 956.667 405.433  1.00 20.000          H  
ATOM  14197 2HD  LYS B 921    1515.763 956.590 406.577  1.00 20.000          H  
ATOM  14198 1HE  LYS B 921    1517.032 957.971 408.182  1.00 20.000          H  
ATOM  14199 2HE  LYS B 921    1518.392 958.046 407.047  1.00 20.000          H  
ATOM  14200 1HZ  LYS B 921    1517.022 960.004 406.918  1.00 20.000          H  
ATOM  14201 2HZ  LYS B 921    1516.951 959.180 405.491  1.00 20.000          H  
ATOM  14202 3HZ  LYS B 921    1515.686 959.110 406.547  1.00 20.000          H  
ATOM  14203  N   SER B 922    1515.738 951.269 406.995  1.00 20.000          N  
ATOM  14204  CA  SER B 922    1515.029 950.122 406.405  1.00 20.000          C  
ATOM  14205  C   SER B 922    1514.437 950.423 405.026  1.00 20.000          C  
ATOM  14206  O   SER B 922    1513.875 949.555 404.357  1.00 20.000          O  
ATOM  14207  CB  SER B 922    1514.001 949.589 407.366  1.00 20.000          C  
ATOM  14208  OG  SER B 922    1513.012 950.527 407.655  1.00 20.000          O  
ATOM  14209  H   SER B 922    1515.327 951.724 407.801  1.00 20.000          H  
ATOM  14210  HA  SER B 922    1515.760 949.328 406.266  1.00 20.000          H  
ATOM  14211 1HB  SER B 922    1513.545 948.695 406.937  1.00 20.000          H  
ATOM  14212 2HB  SER B 922    1514.495 949.284 408.276  1.00 20.000          H  
ATOM  14213  HG  SER B 922    1512.338 950.034 408.166  1.00 20.000          H  
ATOM  14214  N   LEU B 923    1514.547 951.676 404.620  1.00 20.000          N  
ATOM  14215  CA  LEU B 923    1514.117 952.158 403.323  1.00 20.000          C  
ATOM  14216  C   LEU B 923    1515.150 951.916 402.212  1.00 20.000          C  
ATOM  14217  O   LEU B 923    1514.762 951.940 401.038  1.00 20.000          O  
ATOM  14218  CB  LEU B 923    1513.853 953.666 403.397  1.00 20.000          C  
ATOM  14219  CG  LEU B 923    1512.708 954.155 404.291  1.00 20.000          C  
ATOM  14220  CD1 LEU B 923    1512.775 955.676 404.352  1.00 20.000          C  
ATOM  14221  CD2 LEU B 923    1511.355 953.712 403.716  1.00 20.000          C  
ATOM  14222  H   LEU B 923    1514.993 952.315 405.256  1.00 20.000          H  
ATOM  14223  HA  LEU B 923    1513.209 951.628 403.047  1.00 20.000          H  
ATOM  14224 1HB  LEU B 923    1514.753 954.136 403.769  1.00 20.000          H  
ATOM  14225 2HB  LEU B 923    1513.671 954.033 402.386  1.00 20.000          H  
ATOM  14226  HG  LEU B 923    1512.826 953.754 405.296  1.00 20.000          H  
ATOM  14227 1HD1 LEU B 923    1511.973 956.049 404.989  1.00 20.000          H  
ATOM  14228 2HD1 LEU B 923    1513.736 955.984 404.764  1.00 20.000          H  
ATOM  14229 3HD1 LEU B 923    1512.662 956.087 403.348  1.00 20.000          H  
ATOM  14230 1HD2 LEU B 923    1510.552 954.077 404.355  1.00 20.000          H  
ATOM  14231 2HD2 LEU B 923    1511.233 954.122 402.713  1.00 20.000          H  
ATOM  14232 3HD2 LEU B 923    1511.299 952.639 403.665  1.00 20.000          H  
ATOM  14233  N   TYR B 924    1516.449 951.749 402.562  1.00 20.000          N  
ATOM  14234  CA  TYR B 924    1517.522 951.591 401.565  1.00 20.000          C  
ATOM  14235  C   TYR B 924    1518.469 950.428 401.898  1.00 20.000          C  
ATOM  14236  O   TYR B 924    1518.729 950.159 403.069  1.00 20.000          O  
ATOM  14237  CB  TYR B 924    1518.348 952.878 401.451  1.00 20.000          C  
ATOM  14238  CG  TYR B 924    1517.555 954.064 401.016  1.00 20.000          C  
ATOM  14239  CD1 TYR B 924    1516.894 954.833 401.960  1.00 20.000          C  
ATOM  14240  CD2 TYR B 924    1517.478 954.388 399.683  1.00 20.000          C  
ATOM  14241  CE1 TYR B 924    1516.142 955.912 401.565  1.00 20.000          C  
ATOM  14242  CE2 TYR B 924    1516.731 955.463 399.282  1.00 20.000          C  
ATOM  14243  CZ  TYR B 924    1516.059 956.224 400.216  1.00 20.000          C  
ATOM  14244  OH  TYR B 924    1515.309 957.297 399.809  1.00 20.000          O  
ATOM  14245  H   TYR B 924    1516.719 951.695 403.550  1.00 20.000          H  
ATOM  14246  HA  TYR B 924    1517.053 951.383 400.611  1.00 20.000          H  
ATOM  14247 1HB  TYR B 924    1518.803 953.105 402.415  1.00 20.000          H  
ATOM  14248 2HB  TYR B 924    1519.153 952.724 400.731  1.00 20.000          H  
ATOM  14249  HD1 TYR B 924    1516.965 954.576 403.016  1.00 20.000          H  
ATOM  14250  HD2 TYR B 924    1518.005 953.795 398.948  1.00 20.000          H  
ATOM  14251  HE1 TYR B 924    1515.618 956.509 402.307  1.00 20.000          H  
ATOM  14252  HE2 TYR B 924    1516.670 955.716 398.225  1.00 20.000          H  
ATOM  14253  HH  TYR B 924    1514.909 957.716 400.574  1.00 20.000          H  
ATOM  14254  N   VAL B 925    1519.023 949.777 400.882  1.00 20.000          N  
ATOM  14255  CA  VAL B 925    1519.995 948.711 401.089  1.00 20.000          C  
ATOM  14256  C   VAL B 925    1521.230 949.007 400.265  1.00 20.000          C  
ATOM  14257  O   VAL B 925    1521.177 949.091 399.042  1.00 20.000          O  
ATOM  14258  CB  VAL B 925    1519.364 947.338 400.735  1.00 20.000          C  
ATOM  14259  CG1 VAL B 925    1518.780 947.334 399.298  1.00 20.000          C  
ATOM  14260  CG2 VAL B 925    1520.396 946.239 400.903  1.00 20.000          C  
ATOM  14261  H   VAL B 925    1518.770 950.064 399.942  1.00 20.000          H  
ATOM  14262  HA  VAL B 925    1520.278 948.688 402.141  1.00 20.000          H  
ATOM  14263  HB  VAL B 925    1518.555 947.155 401.413  1.00 20.000          H  
ATOM  14264 1HG1 VAL B 925    1518.316 946.369 399.108  1.00 20.000          H  
ATOM  14265 2HG1 VAL B 925    1518.031 948.117 399.200  1.00 20.000          H  
ATOM  14266 3HG1 VAL B 925    1519.549 947.496 398.555  1.00 20.000          H  
ATOM  14267 1HG2 VAL B 925    1519.933 945.278 400.690  1.00 20.000          H  
ATOM  14268 2HG2 VAL B 925    1521.223 946.395 400.216  1.00 20.000          H  
ATOM  14269 3HG2 VAL B 925    1520.766 946.246 401.931  1.00 20.000          H  
ATOM  14270  N   LYS B 926    1522.358 949.195 400.936  1.00 20.000          N  
ATOM  14271  CA  LYS B 926    1523.603 949.539 400.250  1.00 20.000          C  
ATOM  14272  C   LYS B 926    1523.400 950.758 399.334  1.00 20.000          C  
ATOM  14273  O   LYS B 926    1523.958 950.827 398.238  1.00 20.000          O  
ATOM  14274  CB  LYS B 926    1524.108 948.344 399.438  1.00 20.000          C  
ATOM  14275  CG  LYS B 926    1524.393 947.100 400.265  1.00 20.000          C  
ATOM  14276  CD  LYS B 926    1524.905 945.966 399.392  1.00 20.000          C  
ATOM  14277  CE  LYS B 926    1525.134 944.698 400.203  1.00 20.000          C  
ATOM  14278  NZ  LYS B 926    1525.594 943.564 399.347  1.00 20.000          N  
ATOM  14279  H   LYS B 926    1522.345 949.097 401.944  1.00 20.000          H  
ATOM  14280  HA  LYS B 926    1524.351 949.802 400.999  1.00 20.000          H  
ATOM  14281 1HB  LYS B 926    1523.390 948.081 398.663  1.00 20.000          H  
ATOM  14282 2HB  LYS B 926    1525.034 948.621 398.935  1.00 20.000          H  
ATOM  14283 1HG  LYS B 926    1525.143 947.336 401.018  1.00 20.000          H  
ATOM  14284 2HG  LYS B 926    1523.489 946.782 400.771  1.00 20.000          H  
ATOM  14285 1HD  LYS B 926    1524.178 945.760 398.605  1.00 20.000          H  
ATOM  14286 2HD  LYS B 926    1525.843 946.265 398.926  1.00 20.000          H  
ATOM  14287 1HE  LYS B 926    1525.886 944.893 400.965  1.00 20.000          H  
ATOM  14288 2HE  LYS B 926    1524.200 944.415 400.691  1.00 20.000          H  
ATOM  14289 1HZ  LYS B 926    1525.733 942.743 399.920  1.00 20.000          H  
ATOM  14290 2HZ  LYS B 926    1524.897 943.366 398.641  1.00 20.000          H  
ATOM  14291 3HZ  LYS B 926    1526.465 943.810 398.897  1.00 20.000          H  
ATOM  14292  N   GLY B 927    1522.585 951.714 399.789  1.00 20.000          N  
ATOM  14293  CA  GLY B 927    1522.287 952.940 399.055  1.00 20.000          C  
ATOM  14294  C   GLY B 927    1521.117 952.854 398.054  1.00 20.000          C  
ATOM  14295  O   GLY B 927    1520.686 953.886 397.535  1.00 20.000          O  
ATOM  14296  H   GLY B 927    1522.186 951.604 400.710  1.00 20.000          H  
ATOM  14297 1HA  GLY B 927    1522.074 953.731 399.775  1.00 20.000          H  
ATOM  14298 2HA  GLY B 927    1523.183 953.249 398.520  1.00 20.000          H  
ATOM  14299  N   GLU B 928    1520.583 951.660 397.784  1.00 20.000          N  
ATOM  14300  CA  GLU B 928    1519.499 951.546 396.810  1.00 20.000          C  
ATOM  14301  C   GLU B 928    1518.149 951.468 397.521  1.00 20.000          C  
ATOM  14302  O   GLU B 928    1518.059 950.882 398.584  1.00 20.000          O  
ATOM  14303  CB  GLU B 928    1519.693 950.304 395.934  1.00 20.000          C  
ATOM  14304  CG  GLU B 928    1520.936 950.348 395.050  1.00 20.000          C  
ATOM  14305  CD  GLU B 928    1521.070 949.142 394.152  1.00 20.000          C  
ATOM  14306  OE1 GLU B 928    1520.230 948.277 394.222  1.00 20.000          O  
ATOM  14307  OE2 GLU B 928    1522.014 949.089 393.398  1.00 20.000          O  
ATOM  14308  H   GLU B 928    1520.947 950.815 398.231  1.00 20.000          H  
ATOM  14309  HA  GLU B 928    1519.555 952.409 396.163  1.00 20.000          H  
ATOM  14310 1HB  GLU B 928    1519.776 949.422 396.577  1.00 20.000          H  
ATOM  14311 2HB  GLU B 928    1518.822 950.163 395.297  1.00 20.000          H  
ATOM  14312 1HG  GLU B 928    1520.899 951.246 394.439  1.00 20.000          H  
ATOM  14313 2HG  GLU B 928    1521.815 950.417 395.695  1.00 20.000          H  
ATOM  14314  N   PRO B 929    1517.063 952.030 396.988  1.00 20.000          N  
ATOM  14315  CA  PRO B 929    1515.742 951.927 397.583  1.00 20.000          C  
ATOM  14316  C   PRO B 929    1515.304 950.470 397.732  1.00 20.000          C  
ATOM  14317  O   PRO B 929    1515.538 949.655 396.842  1.00 20.000          O  
ATOM  14318  CB  PRO B 929    1514.862 952.638 396.544  1.00 20.000          C  
ATOM  14319  CG  PRO B 929    1515.794 953.598 395.837  1.00 20.000          C  
ATOM  14320  CD  PRO B 929    1517.133 952.881 395.784  1.00 20.000          C  
ATOM  14321  HA  PRO B 929    1515.721 952.440 398.550  1.00 20.000          H  
ATOM  14322 1HB  PRO B 929    1514.407 951.899 395.870  1.00 20.000          H  
ATOM  14323 2HB  PRO B 929    1514.034 953.153 397.059  1.00 20.000          H  
ATOM  14324 1HG  PRO B 929    1515.401 953.832 394.834  1.00 20.000          H  
ATOM  14325 2HG  PRO B 929    1515.842 954.549 396.381  1.00 20.000          H  
ATOM  14326 1HD  PRO B 929    1517.237 952.269 394.873  1.00 20.000          H  
ATOM  14327 2HD  PRO B 929    1517.905 953.660 395.868  1.00 20.000          H  
ATOM  14328  N   ILE B 930    1514.611 950.191 398.827  1.00 20.000          N  
ATOM  14329  CA  ILE B 930    1514.048 948.872 399.086  1.00 20.000          C  
ATOM  14330  C   ILE B 930    1512.593 948.803 398.659  1.00 20.000          C  
ATOM  14331  O   ILE B 930    1511.764 949.590 399.119  1.00 20.000          O  
ATOM  14332  CB  ILE B 930    1514.189 948.491 400.580  1.00 20.000          C  
ATOM  14333  CG1 ILE B 930    1515.662 948.361 400.932  1.00 20.000          C  
ATOM  14334  CG2 ILE B 930    1513.420 947.216 400.902  1.00 20.000          C  
ATOM  14335  CD1 ILE B 930    1515.951 948.296 402.397  1.00 20.000          C  
ATOM  14336  H   ILE B 930    1514.491 950.919 399.531  1.00 20.000          H  
ATOM  14337  HA  ILE B 930    1514.605 948.139 398.501  1.00 20.000          H  
ATOM  14338  HB  ILE B 930    1513.781 949.301 401.188  1.00 20.000          H  
ATOM  14339 1HG1 ILE B 930    1516.024 947.442 400.487  1.00 20.000          H  
ATOM  14340 2HG1 ILE B 930    1516.199 949.183 400.496  1.00 20.000          H  
ATOM  14341 1HG2 ILE B 930    1513.495 946.971 401.952  1.00 20.000          H  
ATOM  14342 2HG2 ILE B 930    1512.385 947.362 400.665  1.00 20.000          H  
ATOM  14343 3HG2 ILE B 930    1513.819 946.399 400.319  1.00 20.000          H  
ATOM  14344 1HD1 ILE B 930    1517.000 948.184 402.579  1.00 20.000          H  
ATOM  14345 2HD1 ILE B 930    1515.633 949.189 402.843  1.00 20.000          H  
ATOM  14346 3HD1 ILE B 930    1515.448 947.488 402.844  1.00 20.000          H  
ATOM  14347  N   ILE B 931    1512.300 947.869 397.763  1.00 20.000          N  
ATOM  14348  CA  ILE B 931    1510.948 947.667 397.260  1.00 20.000          C  
ATOM  14349  C   ILE B 931    1510.190 946.839 398.275  1.00 20.000          C  
ATOM  14350  O   ILE B 931    1509.084 947.174 398.703  1.00 20.000          O  
ATOM  14351  CB  ILE B 931    1510.963 946.965 395.890  1.00 20.000          C  
ATOM  14352  CG1 ILE B 931    1511.641 947.904 394.860  1.00 20.000          C  
ATOM  14353  CG2 ILE B 931    1509.520 946.604 395.470  1.00 20.000          C  
ATOM  14354  CD1 ILE B 931    1511.988 947.253 393.535  1.00 20.000          C  
ATOM  14355  H   ILE B 931    1513.056 947.284 397.429  1.00 20.000          H  
ATOM  14356  HA  ILE B 931    1510.457 948.633 397.159  1.00 20.000          H  
ATOM  14357  HB  ILE B 931    1511.556 946.056 395.950  1.00 20.000          H  
ATOM  14358 1HG1 ILE B 931    1510.977 948.746 394.668  1.00 20.000          H  
ATOM  14359 2HG1 ILE B 931    1512.564 948.291 395.296  1.00 20.000          H  
ATOM  14360 1HG2 ILE B 931    1509.521 946.105 394.509  1.00 20.000          H  
ATOM  14361 2HG2 ILE B 931    1509.067 945.935 396.204  1.00 20.000          H  
ATOM  14362 3HG2 ILE B 931    1508.923 947.515 395.404  1.00 20.000          H  
ATOM  14363 1HD1 ILE B 931    1512.464 947.991 392.889  1.00 20.000          H  
ATOM  14364 2HD1 ILE B 931    1512.677 946.425 393.704  1.00 20.000          H  
ATOM  14365 3HD1 ILE B 931    1511.094 946.882 393.046  1.00 20.000          H  
ATOM  14366  N   ASN B 932    1510.811 945.750 398.703  1.00 20.000          N  
ATOM  14367  CA  ASN B 932    1510.255 944.836 399.674  1.00 20.000          C  
ATOM  14368  C   ASN B 932    1510.452 945.394 401.076  1.00 20.000          C  
ATOM  14369  O   ASN B 932    1511.240 944.888 401.867  1.00 20.000          O  
ATOM  14370  CB  ASN B 932    1510.873 943.463 399.483  1.00 20.000          C  
ATOM  14371  CG  ASN B 932    1512.372 943.507 399.509  1.00 20.000          C  
ATOM  14372  OD1 ASN B 932    1512.957 944.478 398.992  1.00 20.000          O  
ATOM  14373  ND2 ASN B 932    1513.002 942.492 400.051  1.00 20.000          N  
ATOM  14374  H   ASN B 932    1511.732 945.546 398.329  1.00 20.000          H  
ATOM  14375  HA  ASN B 932    1509.178 944.752 399.508  1.00 20.000          H  
ATOM  14376 1HB  ASN B 932    1510.536 942.793 400.269  1.00 20.000          H  
ATOM  14377 2HB  ASN B 932    1510.546 943.047 398.529  1.00 20.000          H  
ATOM  14378 1HD2 ASN B 932    1514.001 942.472 400.067  1.00 20.000          H  
ATOM  14379 2HD2 ASN B 932    1512.482 941.730 400.437  1.00 20.000          H  
ATOM  14380  N   PHE B 933    1509.786 946.502 401.340  1.00 20.000          N  
ATOM  14381  CA  PHE B 933    1509.863 947.209 402.609  1.00 20.000          C  
ATOM  14382  C   PHE B 933    1509.127 946.488 403.732  1.00 20.000          C  
ATOM  14383  O   PHE B 933    1509.663 946.283 404.819  1.00 20.000          O  
ATOM  14384  CB  PHE B 933    1509.336 948.625 402.467  1.00 20.000          C  
ATOM  14385  CG  PHE B 933    1509.368 949.386 403.749  1.00 20.000          C  
ATOM  14386  CD1 PHE B 933    1510.567 949.839 404.249  1.00 20.000          C  
ATOM  14387  CD2 PHE B 933    1508.208 949.655 404.464  1.00 20.000          C  
ATOM  14388  CE1 PHE B 933    1510.619 950.536 405.417  1.00 20.000          C  
ATOM  14389  CE2 PHE B 933    1508.264 950.358 405.638  1.00 20.000          C  
ATOM  14390  CZ  PHE B 933    1509.474 950.796 406.118  1.00 20.000          C  
ATOM  14391  H   PHE B 933    1509.201 946.861 400.573  1.00 20.000          H  
ATOM  14392  HA  PHE B 933    1510.918 947.268 402.888  1.00 20.000          H  
ATOM  14393 1HB  PHE B 933    1509.941 949.165 401.731  1.00 20.000          H  
ATOM  14394 2HB  PHE B 933    1508.314 948.609 402.098  1.00 20.000          H  
ATOM  14395  HD1 PHE B 933    1511.492 949.637 403.697  1.00 20.000          H  
ATOM  14396  HD2 PHE B 933    1507.251 949.310 404.089  1.00 20.000          H  
ATOM  14397  HE1 PHE B 933    1511.575 950.888 405.786  1.00 20.000          H  
ATOM  14398  HE2 PHE B 933    1507.354 950.569 406.192  1.00 20.000          H  
ATOM  14399  HZ  PHE B 933    1509.523 951.355 407.051  1.00 20.000          H  
ATOM  14400  N   TYR B 934    1507.873 946.130 403.479  1.00 20.000          N  
ATOM  14401  CA  TYR B 934    1506.999 945.506 404.473  1.00 20.000          C  
ATOM  14402  C   TYR B 934    1506.804 944.010 404.276  1.00 20.000          C  
ATOM  14403  O   TYR B 934    1505.994 943.391 404.967  1.00 20.000          O  
ATOM  14404  CB  TYR B 934    1505.662 946.230 404.491  1.00 20.000          C  
ATOM  14405  CG  TYR B 934    1505.037 946.329 403.143  1.00 20.000          C  
ATOM  14406  CD1 TYR B 934    1504.320 945.275 402.612  1.00 20.000          C  
ATOM  14407  CD2 TYR B 934    1505.184 947.503 402.423  1.00 20.000          C  
ATOM  14408  CE1 TYR B 934    1503.760 945.392 401.364  1.00 20.000          C  
ATOM  14409  CE2 TYR B 934    1504.623 947.619 401.179  1.00 20.000          C  
ATOM  14410  CZ  TYR B 934    1503.914 946.569 400.645  1.00 20.000          C  
ATOM  14411  OH  TYR B 934    1503.353 946.686 399.395  1.00 20.000          O  
ATOM  14412  H   TYR B 934    1507.494 946.307 402.552  1.00 20.000          H  
ATOM  14413  HA  TYR B 934    1507.471 945.642 405.454  1.00 20.000          H  
ATOM  14414 1HB  TYR B 934    1504.969 945.700 405.144  1.00 20.000          H  
ATOM  14415 2HB  TYR B 934    1505.791 947.232 404.881  1.00 20.000          H  
ATOM  14416  HD1 TYR B 934    1504.198 944.344 403.174  1.00 20.000          H  
ATOM  14417  HD2 TYR B 934    1505.739 948.330 402.839  1.00 20.000          H  
ATOM  14418  HE1 TYR B 934    1503.202 944.555 400.942  1.00 20.000          H  
ATOM  14419  HE2 TYR B 934    1504.739 948.545 400.613  1.00 20.000          H  
ATOM  14420  HH  TYR B 934    1502.940 945.851 399.154  1.00 20.000          H  
ATOM  14421  N   ASP B 935    1507.520 943.443 403.316  1.00 20.000          N  
ATOM  14422  CA  ASP B 935    1507.465 942.017 402.984  1.00 20.000          C  
ATOM  14423  C   ASP B 935    1508.518 941.041 403.596  1.00 20.000          C  
ATOM  14424  O   ASP B 935    1508.224 939.853 403.681  1.00 20.000          O  
ATOM  14425  CB  ASP B 935    1507.495 941.817 401.467  1.00 20.000          C  
ATOM  14426  CG  ASP B 935    1506.273 942.359 400.753  1.00 20.000          C  
ATOM  14427  OD1 ASP B 935    1505.177 941.985 401.101  1.00 20.000          O  
ATOM  14428  OD2 ASP B 935    1506.451 943.124 399.841  1.00 20.000          O  
ATOM  14429  H   ASP B 935    1508.124 944.060 402.797  1.00 20.000          H  
ATOM  14430  HA  ASP B 935    1506.492 941.661 403.316  1.00 20.000          H  
ATOM  14431 1HB  ASP B 935    1508.371 942.296 401.054  1.00 20.000          H  
ATOM  14432 2HB  ASP B 935    1507.574 940.749 401.248  1.00 20.000          H  
ATOM  14433  N   PRO B 936    1509.758 941.451 403.963  1.00 20.000          N  
ATOM  14434  CA  PRO B 936    1510.839 940.589 404.431  1.00 20.000          C  
ATOM  14435  C   PRO B 936    1510.493 939.747 405.640  1.00 20.000          C  
ATOM  14436  O   PRO B 936    1509.765 940.184 406.521  1.00 20.000          O  
ATOM  14437  CB  PRO B 936    1511.912 941.593 404.819  1.00 20.000          C  
ATOM  14438  CG  PRO B 936    1511.641 942.779 403.995  1.00 20.000          C  
ATOM  14439  CD  PRO B 936    1510.156 942.842 403.874  1.00 20.000          C  
ATOM  14440  HA  PRO B 936    1511.175 939.952 403.600  1.00 20.000          H  
ATOM  14441 1HB  PRO B 936    1511.802 941.821 405.883  1.00 20.000          H  
ATOM  14442 2HB  PRO B 936    1512.911 941.165 404.669  1.00 20.000          H  
ATOM  14443 1HG  PRO B 936    1512.032 943.680 404.497  1.00 20.000          H  
ATOM  14444 2HG  PRO B 936    1512.144 942.713 403.024  1.00 20.000          H  
ATOM  14445 1HD  PRO B 936    1509.751 943.456 404.692  1.00 20.000          H  
ATOM  14446 2HD  PRO B 936    1509.955 943.222 402.898  1.00 20.000          H  
ATOM  14447  N   LEU B 937    1511.036 938.540 405.700  1.00 20.000          N  
ATOM  14448  CA  LEU B 937    1510.774 937.702 406.851  1.00 20.000          C  
ATOM  14449  C   LEU B 937    1511.691 938.117 407.988  1.00 20.000          C  
ATOM  14450  O   LEU B 937    1512.883 938.323 407.767  1.00 20.000          O  
ATOM  14451  CB  LEU B 937    1511.051 936.224 406.511  1.00 20.000          C  
ATOM  14452  CG  LEU B 937    1510.688 935.171 407.593  1.00 20.000          C  
ATOM  14453  CD1 LEU B 937    1509.213 935.138 407.747  1.00 20.000          C  
ATOM  14454  CD2 LEU B 937    1511.220 933.808 407.192  1.00 20.000          C  
ATOM  14455  H   LEU B 937    1511.623 938.209 404.951  1.00 20.000          H  
ATOM  14456  HA  LEU B 937    1509.742 937.849 407.154  1.00 20.000          H  
ATOM  14457 1HB  LEU B 937    1510.495 935.973 405.608  1.00 20.000          H  
ATOM  14458 2HB  LEU B 937    1512.113 936.118 406.295  1.00 20.000          H  
ATOM  14459  HG  LEU B 937    1511.112 935.450 408.552  1.00 20.000          H  
ATOM  14460 1HD1 LEU B 937    1508.955 934.433 408.466  1.00 20.000          H  
ATOM  14461 2HD1 LEU B 937    1508.844 936.090 408.057  1.00 20.000          H  
ATOM  14462 3HD1 LEU B 937    1508.764 934.866 406.801  1.00 20.000          H  
ATOM  14463 1HD2 LEU B 937    1510.954 933.072 407.952  1.00 20.000          H  
ATOM  14464 2HD2 LEU B 937    1510.785 933.513 406.237  1.00 20.000          H  
ATOM  14465 3HD2 LEU B 937    1512.308 933.855 407.099  1.00 20.000          H  
ATOM  14466  N   VAL B 938    1511.153 938.228 409.193  1.00 20.000          N  
ATOM  14467  CA  VAL B 938    1511.966 938.564 410.349  1.00 20.000          C  
ATOM  14468  C   VAL B 938    1512.100 937.377 411.289  1.00 20.000          C  
ATOM  14469  O   VAL B 938    1511.174 937.022 412.015  1.00 20.000          O  
ATOM  14470  CB  VAL B 938    1511.351 939.797 411.044  1.00 20.000          C  
ATOM  14471  CG1 VAL B 938    1512.110 940.210 412.285  1.00 20.000          C  
ATOM  14472  CG2 VAL B 938    1511.398 940.914 410.069  1.00 20.000          C  
ATOM  14473  H   VAL B 938    1510.157 938.086 409.316  1.00 20.000          H  
ATOM  14474  HA  VAL B 938    1512.964 938.837 410.002  1.00 20.000          H  
ATOM  14475  HB  VAL B 938    1510.320 939.584 411.324  1.00 20.000          H  
ATOM  14476 1HG1 VAL B 938    1511.641 941.091 412.717  1.00 20.000          H  
ATOM  14477 2HG1 VAL B 938    1512.074 939.409 413.008  1.00 20.000          H  
ATOM  14478 3HG1 VAL B 938    1513.144 940.441 412.030  1.00 20.000          H  
ATOM  14479 1HG2 VAL B 938    1510.966 941.805 410.507  1.00 20.000          H  
ATOM  14480 2HG2 VAL B 938    1512.419 941.090 409.818  1.00 20.000          H  
ATOM  14481 3HG2 VAL B 938    1510.851 940.651 409.167  1.00 20.000          H  
ATOM  14482  N   PHE B 939    1513.293 936.796 411.289  1.00 20.000          N  
ATOM  14483  CA  PHE B 939    1513.602 935.573 412.017  1.00 20.000          C  
ATOM  14484  C   PHE B 939    1514.866 935.616 412.899  1.00 20.000          C  
ATOM  14485  O   PHE B 939    1515.554 934.603 413.005  1.00 20.000          O  
ATOM  14486  CB  PHE B 939    1513.764 934.454 410.983  1.00 20.000          C  
ATOM  14487  CG  PHE B 939    1514.765 934.834 409.907  1.00 20.000          C  
ATOM  14488  CD1 PHE B 939    1516.127 934.551 410.025  1.00 20.000          C  
ATOM  14489  CD2 PHE B 939    1514.339 935.518 408.783  1.00 20.000          C  
ATOM  14490  CE1 PHE B 939    1517.010 934.941 409.043  1.00 20.000          C  
ATOM  14491  CE2 PHE B 939    1515.211 935.903 407.812  1.00 20.000          C  
ATOM  14492  CZ  PHE B 939    1516.553 935.618 407.938  1.00 20.000          C  
ATOM  14493  H   PHE B 939    1514.002 937.190 410.682  1.00 20.000          H  
ATOM  14494  HA  PHE B 939    1512.749 935.334 412.654  1.00 20.000          H  
ATOM  14495 1HB  PHE B 939    1514.096 933.526 411.470  1.00 20.000          H  
ATOM  14496 2HB  PHE B 939    1512.806 934.251 410.505  1.00 20.000          H  
ATOM  14497  HD1 PHE B 939    1516.502 934.019 410.901  1.00 20.000          H  
ATOM  14498  HD2 PHE B 939    1513.296 935.757 408.675  1.00 20.000          H  
ATOM  14499  HE1 PHE B 939    1518.080 934.719 409.152  1.00 20.000          H  
ATOM  14500  HE2 PHE B 939    1514.840 936.450 406.939  1.00 20.000          H  
ATOM  14501  HZ  PHE B 939    1517.253 935.931 407.164  1.00 20.000          H  
ATOM  14502  N   PRO B 940    1515.177 936.707 413.626  1.00 20.000          N  
ATOM  14503  CA  PRO B 940    1516.386 936.858 414.414  1.00 20.000          C  
ATOM  14504  C   PRO B 940    1516.532 935.788 415.486  1.00 20.000          C  
ATOM  14505  O   PRO B 940    1517.638 935.512 415.924  1.00 20.000          O  
ATOM  14506  CB  PRO B 940    1516.211 938.243 415.047  1.00 20.000          C  
ATOM  14507  CG  PRO B 940    1514.721 938.485 415.028  1.00 20.000          C  
ATOM  14508  CD  PRO B 940    1514.243 937.811 413.772  1.00 20.000          C  
ATOM  14509  HA  PRO B 940    1517.261 936.846 413.736  1.00 20.000          H  
ATOM  14510 1HB  PRO B 940    1516.627 938.240 416.066  1.00 20.000          H  
ATOM  14511 2HB  PRO B 940    1516.778 938.994 414.475  1.00 20.000          H  
ATOM  14512 1HG  PRO B 940    1514.249 938.078 415.936  1.00 20.000          H  
ATOM  14513 2HG  PRO B 940    1514.516 939.567 415.028  1.00 20.000          H  
ATOM  14514 1HD  PRO B 940    1513.212 937.454 413.915  1.00 20.000          H  
ATOM  14515 2HD  PRO B 940    1514.353 938.509 412.939  1.00 20.000          H  
ATOM  14516  N   SER B 941    1515.418 935.175 415.907  1.00 20.000          N  
ATOM  14517  CA  SER B 941    1515.439 934.139 416.935  1.00 20.000          C  
ATOM  14518  C   SER B 941    1516.120 932.856 416.467  1.00 20.000          C  
ATOM  14519  O   SER B 941    1516.363 931.954 417.266  1.00 20.000          O  
ATOM  14520  CB  SER B 941    1514.033 933.845 417.411  1.00 20.000          C  
ATOM  14521  OG  SER B 941    1513.256 933.279 416.395  1.00 20.000          O  
ATOM  14522  H   SER B 941    1514.514 935.416 415.533  1.00 20.000          H  
ATOM  14523  HA  SER B 941    1516.000 934.519 417.785  1.00 20.000          H  
ATOM  14524 1HB  SER B 941    1514.080 933.159 418.258  1.00 20.000          H  
ATOM  14525 2HB  SER B 941    1513.567 934.765 417.762  1.00 20.000          H  
ATOM  14526  HG  SER B 941    1512.451 932.975 416.824  1.00 20.000          H  
ATOM  14527  N   ASP B 942    1516.403 932.764 415.164  1.00 20.000          N  
ATOM  14528  CA  ASP B 942    1517.094 931.622 414.592  1.00 20.000          C  
ATOM  14529  C   ASP B 942    1518.580 931.916 414.354  1.00 20.000          C  
ATOM  14530  O   ASP B 942    1519.302 931.080 413.803  1.00 20.000          O  
ATOM  14531  CB  ASP B 942    1516.448 931.207 413.265  1.00 20.000          C  
ATOM  14532  CG  ASP B 942    1515.025 930.628 413.399  1.00 20.000          C  
ATOM  14533  OD1 ASP B 942    1514.781 929.851 414.301  1.00 20.000          O  
ATOM  14534  OD2 ASP B 942    1514.198 930.971 412.581  1.00 20.000          O  
ATOM  14535  H   ASP B 942    1516.136 933.528 414.539  1.00 20.000          H  
ATOM  14536  HA  ASP B 942    1517.012 930.788 415.287  1.00 20.000          H  
ATOM  14537 1HB  ASP B 942    1516.397 932.083 412.615  1.00 20.000          H  
ATOM  14538 2HB  ASP B 942    1517.077 930.472 412.767  1.00 20.000          H  
ATOM  14539  N   GLU B 943    1519.067 933.087 414.783  1.00 20.000          N  
ATOM  14540  CA  GLU B 943    1520.466 933.417 414.533  1.00 20.000          C  
ATOM  14541  C   GLU B 943    1521.370 933.427 415.773  1.00 20.000          C  
ATOM  14542  O   GLU B 943    1520.995 933.923 416.843  1.00 20.000          O  
ATOM  14543  CB  GLU B 943    1520.543 934.784 413.844  1.00 20.000          C  
ATOM  14544  CG  GLU B 943    1519.919 934.849 412.437  1.00 20.000          C  
ATOM  14545  CD  GLU B 943    1520.089 936.216 411.810  1.00 20.000          C  
ATOM  14546  OE1 GLU B 943    1520.313 937.141 412.558  1.00 20.000          O  
ATOM  14547  OE2 GLU B 943    1520.049 936.332 410.594  1.00 20.000          O  
ATOM  14548  H   GLU B 943    1518.462 933.776 415.241  1.00 20.000          H  
ATOM  14549  HA  GLU B 943    1520.869 932.678 413.843  1.00 20.000          H  
ATOM  14550 1HB  GLU B 943    1520.035 935.526 414.465  1.00 20.000          H  
ATOM  14551 2HB  GLU B 943    1521.573 935.085 413.755  1.00 20.000          H  
ATOM  14552 1HG  GLU B 943    1520.384 934.098 411.802  1.00 20.000          H  
ATOM  14553 2HG  GLU B 943    1518.852 934.618 412.512  1.00 20.000          H  
ATOM  14554  N   PHE B 944    1522.598 932.939 415.573  1.00 20.000          N  
ATOM  14555  CA  PHE B 944    1523.691 932.917 416.551  1.00 20.000          C  
ATOM  14556  C   PHE B 944    1523.227 932.691 417.990  1.00 20.000          C  
ATOM  14557  O   PHE B 944    1522.762 931.596 418.325  1.00 20.000          O  
ATOM  14558  CB  PHE B 944    1524.493 934.215 416.451  1.00 20.000          C  
ATOM  14559  CG  PHE B 944    1525.196 934.353 415.152  1.00 20.000          C  
ATOM  14560  CD1 PHE B 944    1524.626 935.090 414.131  1.00 20.000          C  
ATOM  14561  CD2 PHE B 944    1526.420 933.746 414.934  1.00 20.000          C  
ATOM  14562  CE1 PHE B 944    1525.254 935.220 412.920  1.00 20.000          C  
ATOM  14563  CE2 PHE B 944    1527.059 933.874 413.717  1.00 20.000          C  
ATOM  14564  CZ  PHE B 944    1526.473 934.612 412.708  1.00 20.000          C  
ATOM  14565  H   PHE B 944    1522.784 932.540 414.660  1.00 20.000          H  
ATOM  14566  HA  PHE B 944    1524.358 932.094 416.287  1.00 20.000          H  
ATOM  14567 1HB  PHE B 944    1523.831 935.073 416.564  1.00 20.000          H  
ATOM  14568 2HB  PHE B 944    1525.246 934.253 417.248  1.00 20.000          H  
ATOM  14569  HD1 PHE B 944    1523.666 935.575 414.295  1.00 20.000          H  
ATOM  14570  HD2 PHE B 944    1526.879 933.163 415.735  1.00 20.000          H  
ATOM  14571  HE1 PHE B 944    1524.787 935.805 412.127  1.00 20.000          H  
ATOM  14572  HE2 PHE B 944    1528.025 933.394 413.552  1.00 20.000          H  
ATOM  14573  HZ  PHE B 944    1526.974 934.715 411.747  1.00 20.000          H  
ATOM  14574  N   ASP B 945    1523.330 933.737 418.819  1.00 20.000          N  
ATOM  14575  CA  ASP B 945    1522.996 933.672 420.230  1.00 20.000          C  
ATOM  14576  C   ASP B 945    1521.517 933.776 420.488  1.00 20.000          C  
ATOM  14577  O   ASP B 945    1521.024 933.252 421.487  1.00 20.000          O  
ATOM  14578  CB  ASP B 945    1523.708 934.791 420.988  1.00 20.000          C  
ATOM  14579  CG  ASP B 945    1525.204 934.591 421.082  1.00 20.000          C  
ATOM  14580  OD1 ASP B 945    1525.637 933.798 421.922  1.00 20.000          O  
ATOM  14581  OD2 ASP B 945    1525.905 935.194 420.307  1.00 20.000          O  
ATOM  14582  H   ASP B 945    1523.698 934.609 418.473  1.00 20.000          H  
ATOM  14583  HA  ASP B 945    1523.348 932.719 420.615  1.00 20.000          H  
ATOM  14584 1HB  ASP B 945    1523.515 935.742 420.490  1.00 20.000          H  
ATOM  14585 2HB  ASP B 945    1523.298 934.865 421.997  1.00 20.000          H  
ATOM  14586  N   ALA B 946    1520.768 934.453 419.623  1.00 20.000          N  
ATOM  14587  CA  ALA B 946    1519.342 934.563 419.876  1.00 20.000          C  
ATOM  14588  C   ALA B 946    1518.759 933.157 419.888  1.00 20.000          C  
ATOM  14589  O   ALA B 946    1517.883 932.842 420.689  1.00 20.000          O  
ATOM  14590  CB  ALA B 946    1518.681 935.423 418.836  1.00 20.000          C  
ATOM  14591  H   ALA B 946    1521.150 934.833 418.757  1.00 20.000          H  
ATOM  14592  HA  ALA B 946    1519.193 935.009 420.860  1.00 20.000          H  
ATOM  14593 1HB  ALA B 946    1517.624 935.495 419.040  1.00 20.000          H  
ATOM  14594 2HB  ALA B 946    1519.119 936.418 418.839  1.00 20.000          H  
ATOM  14595 3HB  ALA B 946    1518.844 934.959 417.875  1.00 20.000          H  
ATOM  14596  N   SER B 947    1519.299 932.314 419.009  1.00 20.000          N  
ATOM  14597  CA  SER B 947    1518.917 930.913 418.920  1.00 20.000          C  
ATOM  14598  C   SER B 947    1519.532 930.064 420.038  1.00 20.000          C  
ATOM  14599  O   SER B 947    1518.827 929.417 420.816  1.00 20.000          O  
ATOM  14600  CB  SER B 947    1519.349 930.356 417.591  1.00 20.000          C  
ATOM  14601  OG  SER B 947    1519.023 928.998 417.473  1.00 20.000          O  
ATOM  14602  H   SER B 947    1519.973 932.709 418.346  1.00 20.000          H  
ATOM  14603  HA  SER B 947    1517.832 930.851 418.995  1.00 20.000          H  
ATOM  14604 1HB  SER B 947    1518.862 930.909 416.829  1.00 20.000          H  
ATOM  14605 2HB  SER B 947    1520.421 930.497 417.458  1.00 20.000          H  
ATOM  14606  HG  SER B 947    1519.289 928.744 416.586  1.00 20.000          H  
ATOM  14607  N   ILE B 948    1520.858 930.104 420.179  1.00 20.000          N  
ATOM  14608  CA  ILE B 948    1521.541 929.266 421.162  1.00 20.000          C  
ATOM  14609  C   ILE B 948    1521.087 929.543 422.587  1.00 20.000          C  
ATOM  14610  O   ILE B 948    1520.875 928.612 423.375  1.00 20.000          O  
ATOM  14611  CB  ILE B 948    1523.069 929.415 421.039  1.00 20.000          C  
ATOM  14612  CG1 ILE B 948    1523.530 928.795 419.694  1.00 20.000          C  
ATOM  14613  CG2 ILE B 948    1523.767 928.757 422.241  1.00 20.000          C  
ATOM  14614  CD1 ILE B 948    1524.952 929.149 419.287  1.00 20.000          C  
ATOM  14615  H   ILE B 948    1521.421 930.679 419.542  1.00 20.000          H  
ATOM  14616  HA  ILE B 948    1521.294 928.226 420.936  1.00 20.000          H  
ATOM  14617  HB  ILE B 948    1523.324 930.464 421.009  1.00 20.000          H  
ATOM  14618 1HG1 ILE B 948    1523.452 927.712 419.768  1.00 20.000          H  
ATOM  14619 2HG1 ILE B 948    1522.858 929.132 418.906  1.00 20.000          H  
ATOM  14620 1HG2 ILE B 948    1524.841 928.868 422.159  1.00 20.000          H  
ATOM  14621 2HG2 ILE B 948    1523.444 929.231 423.159  1.00 20.000          H  
ATOM  14622 3HG2 ILE B 948    1523.514 927.694 422.273  1.00 20.000          H  
ATOM  14623 1HD1 ILE B 948    1525.176 928.674 418.332  1.00 20.000          H  
ATOM  14624 2HD1 ILE B 948    1525.035 930.235 419.178  1.00 20.000          H  
ATOM  14625 3HD1 ILE B 948    1525.662 928.804 420.027  1.00 20.000          H  
ATOM  14626  N   SER B 949    1520.951 930.817 422.940  1.00 20.000          N  
ATOM  14627  CA  SER B 949    1520.575 931.205 424.283  1.00 20.000          C  
ATOM  14628  C   SER B 949    1519.206 930.725 424.707  1.00 20.000          C  
ATOM  14629  O   SER B 949    1518.901 930.758 425.889  1.00 20.000          O  
ATOM  14630  CB  SER B 949    1520.596 932.715 424.449  1.00 20.000          C  
ATOM  14631  OG  SER B 949    1519.568 933.326 423.713  1.00 20.000          O  
ATOM  14632  H   SER B 949    1521.124 931.565 422.273  1.00 20.000          H  
ATOM  14633  HA  SER B 949    1521.302 930.759 424.953  1.00 20.000          H  
ATOM  14634 1HB  SER B 949    1520.480 932.959 425.503  1.00 20.000          H  
ATOM  14635 2HB  SER B 949    1521.555 933.107 424.126  1.00 20.000          H  
ATOM  14636  HG  SER B 949    1519.903 933.378 422.793  1.00 20.000          H  
ATOM  14637  N   GLN B 950    1518.353 930.311 423.768  1.00 20.000          N  
ATOM  14638  CA  GLN B 950    1517.029 929.862 424.145  1.00 20.000          C  
ATOM  14639  C   GLN B 950    1516.975 928.348 424.275  1.00 20.000          C  
ATOM  14640  O   GLN B 950    1515.915 927.771 424.532  1.00 20.000          O  
ATOM  14641  CB  GLN B 950    1516.001 930.380 423.152  1.00 20.000          C  
ATOM  14642  CG  GLN B 950    1515.977 931.890 423.113  1.00 20.000          C  
ATOM  14643  CD  GLN B 950    1515.646 932.503 424.449  1.00 20.000          C  
ATOM  14644  OE1 GLN B 950    1514.591 932.234 425.034  1.00 20.000          O  
ATOM  14645  NE2 GLN B 950    1516.564 933.321 424.958  1.00 20.000          N  
ATOM  14646  H   GLN B 950    1518.632 930.254 422.784  1.00 20.000          H  
ATOM  14647  HA  GLN B 950    1516.801 930.281 425.114  1.00 20.000          H  
ATOM  14648 1HB  GLN B 950    1516.255 930.021 422.150  1.00 20.000          H  
ATOM  14649 2HB  GLN B 950    1515.010 930.011 423.405  1.00 20.000          H  
ATOM  14650 1HG  GLN B 950    1516.969 932.238 422.842  1.00 20.000          H  
ATOM  14651 2HG  GLN B 950    1515.251 932.225 422.376  1.00 20.000          H  
ATOM  14652 1HE2 GLN B 950    1516.416 933.754 425.846  1.00 20.000          H  
ATOM  14653 2HE2 GLN B 950    1517.432 933.495 424.450  1.00 20.000          H  
ATOM  14654  N   VAL B 951    1518.124 927.713 424.066  1.00 20.000          N  
ATOM  14655  CA  VAL B 951    1518.275 926.278 424.141  1.00 20.000          C  
ATOM  14656  C   VAL B 951    1519.124 925.898 425.354  1.00 20.000          C  
ATOM  14657  O   VAL B 951    1518.755 925.010 426.123  1.00 20.000          O  
ATOM  14658  CB  VAL B 951    1518.922 925.745 422.847  1.00 20.000          C  
ATOM  14659  CG1 VAL B 951    1519.151 924.231 422.941  1.00 20.000          C  
ATOM  14660  CG2 VAL B 951    1518.025 926.097 421.667  1.00 20.000          C  
ATOM  14661  H   VAL B 951    1518.957 928.263 423.855  1.00 20.000          H  
ATOM  14662  HA  VAL B 951    1517.289 925.828 424.251  1.00 20.000          H  
ATOM  14663  HB  VAL B 951    1519.897 926.219 422.712  1.00 20.000          H  
ATOM  14664 1HG1 VAL B 951    1519.614 923.880 422.021  1.00 20.000          H  
ATOM  14665 2HG1 VAL B 951    1519.805 923.998 423.780  1.00 20.000          H  
ATOM  14666 3HG1 VAL B 951    1518.193 923.727 423.081  1.00 20.000          H  
ATOM  14667 1HG2 VAL B 951    1518.478 925.743 420.744  1.00 20.000          H  
ATOM  14668 2HG2 VAL B 951    1517.052 925.629 421.801  1.00 20.000          H  
ATOM  14669 3HG2 VAL B 951    1517.899 927.178 421.611  1.00 20.000          H  
ATOM  14670  N   ASN B 952    1520.301 926.517 425.479  1.00 20.000          N  
ATOM  14671  CA  ASN B 952    1521.213 926.171 426.567  1.00 20.000          C  
ATOM  14672  C   ASN B 952    1520.911 926.959 427.851  1.00 20.000          C  
ATOM  14673  O   ASN B 952    1519.891 927.659 427.957  1.00 20.000          O  
ATOM  14674  CB  ASN B 952    1522.677 926.308 426.157  1.00 20.000          C  
ATOM  14675  CG  ASN B 952    1523.192 927.703 425.948  1.00 20.000          C  
ATOM  14676  OD1 ASN B 952    1522.618 928.721 426.373  1.00 20.000          O  
ATOM  14677  ND2 ASN B 952    1524.331 927.759 425.300  1.00 20.000          N  
ATOM  14678  H   ASN B 952    1520.553 927.242 424.803  1.00 20.000          H  
ATOM  14679  HA  ASN B 952    1521.058 925.120 426.812  1.00 20.000          H  
ATOM  14680 1HB  ASN B 952    1523.310 925.809 426.877  1.00 20.000          H  
ATOM  14681 2HB  ASN B 952    1522.808 925.774 425.216  1.00 20.000          H  
ATOM  14682 1HD2 ASN B 952    1524.768 928.636 425.122  1.00 20.000          H  
ATOM  14683 2HD2 ASN B 952    1524.770 926.915 424.987  1.00 20.000          H  
ATOM  14684  N   GLU B 953    1521.816 926.827 428.831  1.00 20.000          N  
ATOM  14685  CA  GLU B 953    1521.700 927.410 430.167  1.00 20.000          C  
ATOM  14686  C   GLU B 953    1521.605 928.934 430.220  1.00 20.000          C  
ATOM  14687  O   GLU B 953    1521.324 929.493 431.284  1.00 20.000          O  
ATOM  14688  CB  GLU B 953    1522.870 926.956 431.043  1.00 20.000          C  
ATOM  14689  CG  GLU B 953    1524.236 927.456 430.596  1.00 20.000          C  
ATOM  14690  CD  GLU B 953    1524.870 926.594 429.563  1.00 20.000          C  
ATOM  14691  OE1 GLU B 953    1524.228 925.665 429.107  1.00 20.000          O  
ATOM  14692  OE2 GLU B 953    1525.989 926.864 429.212  1.00 20.000          O  
ATOM  14693  H   GLU B 953    1522.640 926.243 428.664  1.00 20.000          H  
ATOM  14694  HA  GLU B 953    1520.787 927.014 430.609  1.00 20.000          H  
ATOM  14695 1HB  GLU B 953    1522.712 927.314 432.062  1.00 20.000          H  
ATOM  14696 2HB  GLU B 953    1522.899 925.868 431.081  1.00 20.000          H  
ATOM  14697 1HG  GLU B 953    1524.161 928.470 430.209  1.00 20.000          H  
ATOM  14698 2HG  GLU B 953    1524.883 927.482 431.467  1.00 20.000          H  
ATOM  14699  N   LYS B 954    1521.823 929.634 429.106  1.00 20.000          N  
ATOM  14700  CA  LYS B 954    1521.732 931.082 429.165  1.00 20.000          C  
ATOM  14701  C   LYS B 954    1520.374 931.573 429.676  1.00 20.000          C  
ATOM  14702  O   LYS B 954    1520.334 932.645 430.286  1.00 20.000          O  
ATOM  14703  CB  LYS B 954    1522.080 931.731 427.831  1.00 20.000          C  
ATOM  14704  CG  LYS B 954    1523.596 931.703 427.461  1.00 20.000          C  
ATOM  14705  CD  LYS B 954    1523.868 932.365 426.077  1.00 20.000          C  
ATOM  14706  CE  LYS B 954    1525.376 932.420 425.714  1.00 20.000          C  
ATOM  14707  NZ  LYS B 954    1525.608 933.015 424.327  1.00 20.000          N  
ATOM  14708  H   LYS B 954    1522.050 929.164 428.225  1.00 20.000          H  
ATOM  14709  HA  LYS B 954    1522.484 931.424 429.874  1.00 20.000          H  
ATOM  14710 1HB  LYS B 954    1521.535 931.214 427.071  1.00 20.000          H  
ATOM  14711 2HB  LYS B 954    1521.745 932.766 427.830  1.00 20.000          H  
ATOM  14712 1HG  LYS B 954    1524.157 932.237 428.233  1.00 20.000          H  
ATOM  14713 2HG  LYS B 954    1523.944 930.673 427.445  1.00 20.000          H  
ATOM  14714 1HD  LYS B 954    1523.376 931.784 425.304  1.00 20.000          H  
ATOM  14715 2HD  LYS B 954    1523.461 933.376 426.063  1.00 20.000          H  
ATOM  14716 1HE  LYS B 954    1525.897 933.030 426.450  1.00 20.000          H  
ATOM  14717 2HE  LYS B 954    1525.786 931.411 425.736  1.00 20.000          H  
ATOM  14718 1HZ  LYS B 954    1526.590 933.046 424.092  1.00 20.000          H  
ATOM  14719 2HZ  LYS B 954    1525.135 932.442 423.635  1.00 20.000          H  
ATOM  14720 3HZ  LYS B 954    1525.245 933.955 424.272  1.00 20.000          H  
ATOM  14721  N   ILE B 955    1519.253 930.849 429.442  1.00 20.000          N  
ATOM  14722  CA  ILE B 955    1517.995 931.389 429.991  1.00 20.000          C  
ATOM  14723  C   ILE B 955    1518.050 931.427 431.504  1.00 20.000          C  
ATOM  14724  O   ILE B 955    1517.709 932.440 432.117  1.00 20.000          O  
ATOM  14725  CB  ILE B 955    1516.703 930.600 429.613  1.00 20.000          C  
ATOM  14726  CG1 ILE B 955    1516.385 930.744 428.121  1.00 20.000          C  
ATOM  14727  CG2 ILE B 955    1515.500 931.093 430.494  1.00 20.000          C  
ATOM  14728  CD1 ILE B 955    1515.301 929.785 427.600  1.00 20.000          C  
ATOM  14729  H   ILE B 955    1519.301 929.967 428.911  1.00 20.000          H  
ATOM  14730  HA  ILE B 955    1517.876 932.410 429.632  1.00 20.000          H  
ATOM  14731  HB  ILE B 955    1516.866 929.540 429.801  1.00 20.000          H  
ATOM  14732 1HG1 ILE B 955    1516.063 931.765 427.927  1.00 20.000          H  
ATOM  14733 2HG1 ILE B 955    1517.285 930.562 427.570  1.00 20.000          H  
ATOM  14734 1HG2 ILE B 955    1514.605 930.538 430.254  1.00 20.000          H  
ATOM  14735 2HG2 ILE B 955    1515.700 930.947 431.550  1.00 20.000          H  
ATOM  14736 3HG2 ILE B 955    1515.325 932.154 430.310  1.00 20.000          H  
ATOM  14737 1HD1 ILE B 955    1515.137 929.949 426.542  1.00 20.000          H  
ATOM  14738 2HD1 ILE B 955    1515.622 928.753 427.755  1.00 20.000          H  
ATOM  14739 3HD1 ILE B 955    1514.364 929.951 428.112  1.00 20.000          H  
ATOM  14740  N   ASN B 956    1518.465 930.320 432.108  1.00 20.000          N  
ATOM  14741  CA  ASN B 956    1518.523 930.238 433.554  1.00 20.000          C  
ATOM  14742  C   ASN B 956    1519.560 931.184 434.143  1.00 20.000          C  
ATOM  14743  O   ASN B 956    1519.349 931.734 435.230  1.00 20.000          O  
ATOM  14744  CB  ASN B 956    1518.783 928.813 433.963  1.00 20.000          C  
ATOM  14745  CG  ASN B 956    1517.575 927.955 433.736  1.00 20.000          C  
ATOM  14746  OD1 ASN B 956    1516.439 928.443 433.667  1.00 20.000          O  
ATOM  14747  ND2 ASN B 956    1517.794 926.676 433.614  1.00 20.000          N  
ATOM  14748  H   ASN B 956    1518.722 929.527 431.536  1.00 20.000          H  
ATOM  14749  HA  ASN B 956    1517.555 930.543 433.951  1.00 20.000          H  
ATOM  14750 1HB  ASN B 956    1519.623 928.416 433.385  1.00 20.000          H  
ATOM  14751 2HB  ASN B 956    1519.059 928.777 435.016  1.00 20.000          H  
ATOM  14752 1HD2 ASN B 956    1517.026 926.051 433.460  1.00 20.000          H  
ATOM  14753 2HD2 ASN B 956    1518.724 926.314 433.676  1.00 20.000          H  
ATOM  14754  N   GLN B 957    1520.678 931.385 433.435  1.00 20.000          N  
ATOM  14755  CA  GLN B 957    1521.701 932.290 433.938  1.00 20.000          C  
ATOM  14756  C   GLN B 957    1521.174 933.711 433.922  1.00 20.000          C  
ATOM  14757  O   GLN B 957    1521.319 934.435 434.909  1.00 20.000          O  
ATOM  14758  CB  GLN B 957    1522.963 932.221 433.085  1.00 20.000          C  
ATOM  14759  CG  GLN B 957    1523.758 930.932 433.182  1.00 20.000          C  
ATOM  14760  CD  GLN B 957    1524.870 930.915 432.162  1.00 20.000          C  
ATOM  14761  OE1 GLN B 957    1524.851 931.732 431.233  1.00 20.000          O  
ATOM  14762  NE2 GLN B 957    1525.826 930.011 432.319  1.00 20.000          N  
ATOM  14763  H   GLN B 957    1520.821 930.872 432.560  1.00 20.000          H  
ATOM  14764  HA  GLN B 957    1521.939 932.019 434.965  1.00 20.000          H  
ATOM  14765 1HB  GLN B 957    1522.682 932.360 432.046  1.00 20.000          H  
ATOM  14766 2HB  GLN B 957    1523.622 933.041 433.352  1.00 20.000          H  
ATOM  14767 1HG  GLN B 957    1524.197 930.858 434.175  1.00 20.000          H  
ATOM  14768 2HG  GLN B 957    1523.100 930.085 432.999  1.00 20.000          H  
ATOM  14769 1HE2 GLN B 957    1526.578 929.945 431.657  1.00 20.000          H  
ATOM  14770 2HE2 GLN B 957    1525.793 929.372 433.088  1.00 20.000          H  
ATOM  14771  N   SER B 958    1520.513 934.095 432.823  1.00 20.000          N  
ATOM  14772  CA  SER B 958    1519.974 935.434 432.688  1.00 20.000          C  
ATOM  14773  C   SER B 958    1518.957 935.674 433.773  1.00 20.000          C  
ATOM  14774  O   SER B 958    1519.039 936.665 434.503  1.00 20.000          O  
ATOM  14775  CB  SER B 958    1519.337 935.613 431.327  1.00 20.000          C  
ATOM  14776  OG  SER B 958    1518.807 936.902 431.183  1.00 20.000          O  
ATOM  14777  H   SER B 958    1520.421 933.454 432.031  1.00 20.000          H  
ATOM  14778  HA  SER B 958    1520.783 936.153 432.799  1.00 20.000          H  
ATOM  14779 1HB  SER B 958    1520.082 935.430 430.553  1.00 20.000          H  
ATOM  14780 2HB  SER B 958    1518.547 934.872 431.196  1.00 20.000          H  
ATOM  14781  HG  SER B 958    1518.442 936.933 430.298  1.00 20.000          H  
ATOM  14782  N   LEU B 959    1518.035 934.731 433.966  1.00 20.000          N  
ATOM  14783  CA  LEU B 959    1517.033 934.936 434.988  1.00 20.000          C  
ATOM  14784  C   LEU B 959    1517.667 935.059 436.358  1.00 20.000          C  
ATOM  14785  O   LEU B 959    1517.260 935.920 437.137  1.00 20.000          O  
ATOM  14786  CB  LEU B 959    1516.041 933.774 434.998  1.00 20.000          C  
ATOM  14787  CG  LEU B 959    1515.090 933.650 433.791  1.00 20.000          C  
ATOM  14788  CD1 LEU B 959    1514.369 932.316 433.892  1.00 20.000          C  
ATOM  14789  CD2 LEU B 959    1514.088 934.809 433.775  1.00 20.000          C  
ATOM  14790  H   LEU B 959    1518.004 933.904 433.361  1.00 20.000          H  
ATOM  14791  HA  LEU B 959    1516.518 935.866 434.778  1.00 20.000          H  
ATOM  14792 1HB  LEU B 959    1516.617 932.848 435.051  1.00 20.000          H  
ATOM  14793 2HB  LEU B 959    1515.439 933.848 435.895  1.00 20.000          H  
ATOM  14794  HG  LEU B 959    1515.664 933.660 432.868  1.00 20.000          H  
ATOM  14795 1HD1 LEU B 959    1513.703 932.198 433.038  1.00 20.000          H  
ATOM  14796 2HD1 LEU B 959    1515.103 931.507 433.890  1.00 20.000          H  
ATOM  14797 3HD1 LEU B 959    1513.794 932.276 434.806  1.00 20.000          H  
ATOM  14798 1HD2 LEU B 959    1513.423 934.690 432.920  1.00 20.000          H  
ATOM  14799 2HD2 LEU B 959    1513.504 934.800 434.692  1.00 20.000          H  
ATOM  14800 3HD2 LEU B 959    1514.604 935.758 433.688  1.00 20.000          H  
ATOM  14801  N   ALA B 960    1518.681 934.242 436.670  1.00 20.000          N  
ATOM  14802  CA  ALA B 960    1519.317 934.367 437.969  1.00 20.000          C  
ATOM  14803  C   ALA B 960    1519.945 935.744 438.154  1.00 20.000          C  
ATOM  14804  O   ALA B 960    1519.787 936.358 439.212  1.00 20.000          O  
ATOM  14805  CB  ALA B 960    1520.387 933.305 438.128  1.00 20.000          C  
ATOM  14806  H   ALA B 960    1518.981 933.500 436.030  1.00 20.000          H  
ATOM  14807  HA  ALA B 960    1518.554 934.232 438.732  1.00 20.000          H  
ATOM  14808 1HB  ALA B 960    1520.842 933.390 439.110  1.00 20.000          H  
ATOM  14809 2HB  ALA B 960    1519.936 932.319 438.013  1.00 20.000          H  
ATOM  14810 3HB  ALA B 960    1521.147 933.446 437.357  1.00 20.000          H  
ATOM  14811  N   PHE B 961    1520.608 936.270 437.116  1.00 20.000          N  
ATOM  14812  CA  PHE B 961    1521.244 937.576 437.240  1.00 20.000          C  
ATOM  14813  C   PHE B 961    1520.226 938.698 437.366  1.00 20.000          C  
ATOM  14814  O   PHE B 961    1520.411 939.618 438.174  1.00 20.000          O  
ATOM  14815  CB  PHE B 961    1522.162 937.868 436.047  1.00 20.000          C  
ATOM  14816  CG  PHE B 961    1523.478 937.111 436.055  1.00 20.000          C  
ATOM  14817  CD1 PHE B 961    1523.767 936.160 435.080  1.00 20.000          C  
ATOM  14818  CD2 PHE B 961    1524.426 937.345 437.047  1.00 20.000          C  
ATOM  14819  CE1 PHE B 961    1524.960 935.468 435.092  1.00 20.000          C  
ATOM  14820  CE2 PHE B 961    1525.620 936.654 437.060  1.00 20.000          C  
ATOM  14821  CZ  PHE B 961    1525.886 935.714 436.084  1.00 20.000          C  
ATOM  14822  H   PHE B 961    1520.739 935.709 436.265  1.00 20.000          H  
ATOM  14823  HA  PHE B 961    1521.848 937.568 438.145  1.00 20.000          H  
ATOM  14824 1HB  PHE B 961    1521.629 937.606 435.128  1.00 20.000          H  
ATOM  14825 2HB  PHE B 961    1522.378 938.931 436.006  1.00 20.000          H  
ATOM  14826  HD1 PHE B 961    1523.041 935.966 434.295  1.00 20.000          H  
ATOM  14827  HD2 PHE B 961    1524.221 938.088 437.821  1.00 20.000          H  
ATOM  14828  HE1 PHE B 961    1525.169 934.728 434.318  1.00 20.000          H  
ATOM  14829  HE2 PHE B 961    1526.355 936.847 437.842  1.00 20.000          H  
ATOM  14830  HZ  PHE B 961    1526.829 935.170 436.096  1.00 20.000          H  
ATOM  14831  N   ILE B 962    1519.151 938.631 436.577  1.00 20.000          N  
ATOM  14832  CA  ILE B 962    1518.129 939.663 436.602  1.00 20.000          C  
ATOM  14833  C   ILE B 962    1517.444 939.662 437.942  1.00 20.000          C  
ATOM  14834  O   ILE B 962    1517.288 940.713 438.560  1.00 20.000          O  
ATOM  14835  CB  ILE B 962    1517.070 939.441 435.502  1.00 20.000          C  
ATOM  14836  CG1 ILE B 962    1517.714 939.641 434.108  1.00 20.000          C  
ATOM  14837  CG2 ILE B 962    1515.870 940.431 435.723  1.00 20.000          C  
ATOM  14838  CD1 ILE B 962    1516.876 939.122 432.957  1.00 20.000          C  
ATOM  14839  H   ILE B 962    1519.064 937.846 435.924  1.00 20.000          H  
ATOM  14840  HA  ILE B 962    1518.602 940.632 436.453  1.00 20.000          H  
ATOM  14841  HB  ILE B 962    1516.712 938.410 435.547  1.00 20.000          H  
ATOM  14842 1HG1 ILE B 962    1517.892 940.703 433.954  1.00 20.000          H  
ATOM  14843 2HG1 ILE B 962    1518.673 939.127 434.087  1.00 20.000          H  
ATOM  14844 1HG2 ILE B 962    1515.116 940.284 434.963  1.00 20.000          H  
ATOM  14845 2HG2 ILE B 962    1515.403 940.275 436.698  1.00 20.000          H  
ATOM  14846 3HG2 ILE B 962    1516.232 941.462 435.674  1.00 20.000          H  
ATOM  14847 1HD1 ILE B 962    1517.409 939.296 432.023  1.00 20.000          H  
ATOM  14848 2HD1 ILE B 962    1516.717 938.048 433.085  1.00 20.000          H  
ATOM  14849 3HD1 ILE B 962    1515.920 939.627 432.919  1.00 20.000          H  
ATOM  14850  N   ARG B 963    1517.023 938.484 438.392  1.00 20.000          N  
ATOM  14851  CA  ARG B 963    1516.321 938.370 439.645  1.00 20.000          C  
ATOM  14852  C   ARG B 963    1517.175 938.834 440.810  1.00 20.000          C  
ATOM  14853  O   ARG B 963    1516.679 939.584 441.650  1.00 20.000          O  
ATOM  14854  CB  ARG B 963    1515.865 936.939 439.834  1.00 20.000          C  
ATOM  14855  CG  ARG B 963    1514.734 936.537 438.884  1.00 20.000          C  
ATOM  14856  CD  ARG B 963    1514.422 935.099 438.950  1.00 20.000          C  
ATOM  14857  NE  ARG B 963    1513.348 934.748 438.024  1.00 20.000          N  
ATOM  14858  CZ  ARG B 963    1512.993 933.494 437.670  1.00 20.000          C  
ATOM  14859  NH1 ARG B 963    1513.634 932.451 438.160  1.00 20.000          N  
ATOM  14860  NH2 ARG B 963    1511.992 933.316 436.823  1.00 20.000          N  
ATOM  14861  H   ARG B 963    1517.185 937.646 437.832  1.00 20.000          H  
ATOM  14862  HA  ARG B 963    1515.436 939.005 439.595  1.00 20.000          H  
ATOM  14863 1HB  ARG B 963    1516.708 936.266 439.667  1.00 20.000          H  
ATOM  14864 2HB  ARG B 963    1515.524 936.794 440.860  1.00 20.000          H  
ATOM  14865 1HG  ARG B 963    1513.834 937.090 439.151  1.00 20.000          H  
ATOM  14866 2HG  ARG B 963    1515.009 936.781 437.859  1.00 20.000          H  
ATOM  14867 1HD  ARG B 963    1515.315 934.534 438.676  1.00 20.000          H  
ATOM  14868 2HD  ARG B 963    1514.110 934.836 439.961  1.00 20.000          H  
ATOM  14869  HE  ARG B 963    1512.820 935.512 437.619  1.00 20.000          H  
ATOM  14870 1HH1 ARG B 963    1514.398 932.580 438.806  1.00 20.000          H  
ATOM  14871 2HH1 ARG B 963    1513.361 931.516 437.889  1.00 20.000          H  
ATOM  14872 1HH2 ARG B 963    1511.499 934.116 436.446  1.00 20.000          H  
ATOM  14873 2HH2 ARG B 963    1511.716 932.385 436.550  1.00 20.000          H  
ATOM  14874  N   LYS B 964    1518.460 938.453 440.851  1.00 20.000          N  
ATOM  14875  CA  LYS B 964    1519.304 938.899 441.946  1.00 20.000          C  
ATOM  14876  C   LYS B 964    1519.461 940.412 441.933  1.00 20.000          C  
ATOM  14877  O   LYS B 964    1519.402 941.044 442.994  1.00 20.000          O  
ATOM  14878  CB  LYS B 964    1520.666 938.210 441.895  1.00 20.000          C  
ATOM  14879  CG  LYS B 964    1520.629 936.727 442.275  1.00 20.000          C  
ATOM  14880  CD  LYS B 964    1522.004 936.077 442.144  1.00 20.000          C  
ATOM  14881  CE  LYS B 964    1521.954 934.593 442.506  1.00 20.000          C  
ATOM  14882  NZ  LYS B 964    1523.290 933.935 442.371  1.00 20.000          N  
ATOM  14883  H   LYS B 964    1518.849 937.818 440.145  1.00 20.000          H  
ATOM  14884  HA  LYS B 964    1518.817 938.624 442.884  1.00 20.000          H  
ATOM  14885 1HB  LYS B 964    1521.061 938.281 440.877  1.00 20.000          H  
ATOM  14886 2HB  LYS B 964    1521.361 938.721 442.556  1.00 20.000          H  
ATOM  14887 1HG  LYS B 964    1520.299 936.642 443.312  1.00 20.000          H  
ATOM  14888 2HG  LYS B 964    1519.913 936.202 441.653  1.00 20.000          H  
ATOM  14889 1HD  LYS B 964    1522.347 936.178 441.111  1.00 20.000          H  
ATOM  14890 2HD  LYS B 964    1522.713 936.582 442.799  1.00 20.000          H  
ATOM  14891 1HE  LYS B 964    1521.610 934.489 443.534  1.00 20.000          H  
ATOM  14892 2HE  LYS B 964    1521.245 934.092 441.844  1.00 20.000          H  
ATOM  14893 1HZ  LYS B 964    1523.212 932.958 442.617  1.00 20.000          H  
ATOM  14894 2HZ  LYS B 964    1523.611 934.016 441.417  1.00 20.000          H  
ATOM  14895 3HZ  LYS B 964    1523.953 934.384 442.988  1.00 20.000          H  
ATOM  14896  N   SER B 965    1519.635 941.001 440.741  1.00 20.000          N  
ATOM  14897  CA  SER B 965    1519.768 942.442 440.623  1.00 20.000          C  
ATOM  14898  C   SER B 965    1518.503 943.134 441.108  1.00 20.000          C  
ATOM  14899  O   SER B 965    1518.581 944.079 441.899  1.00 20.000          O  
ATOM  14900  CB  SER B 965    1520.054 942.834 439.189  1.00 20.000          C  
ATOM  14901  OG  SER B 965    1520.192 944.225 439.062  1.00 20.000          O  
ATOM  14902  H   SER B 965    1519.721 940.438 439.888  1.00 20.000          H  
ATOM  14903  HA  SER B 965    1520.600 942.765 441.247  1.00 20.000          H  
ATOM  14904 1HB  SER B 965    1520.963 942.338 438.854  1.00 20.000          H  
ATOM  14905 2HB  SER B 965    1519.241 942.485 438.551  1.00 20.000          H  
ATOM  14906  HG  SER B 965    1520.362 944.381 438.132  1.00 20.000          H  
ATOM  14907  N   ASP B 966    1517.326 942.654 440.668  1.00 20.000          N  
ATOM  14908  CA  ASP B 966    1516.077 943.272 441.088  1.00 20.000          C  
ATOM  14909  C   ASP B 966    1515.882 943.178 442.595  1.00 20.000          C  
ATOM  14910  O   ASP B 966    1515.429 944.144 443.218  1.00 20.000          O  
ATOM  14911  CB  ASP B 966    1514.862 942.616 440.411  1.00 20.000          C  
ATOM  14912  CG  ASP B 966    1514.670 942.934 438.907  1.00 20.000          C  
ATOM  14913  OD1 ASP B 966    1515.306 943.822 438.394  1.00 20.000          O  
ATOM  14914  OD2 ASP B 966    1513.845 942.284 438.304  1.00 20.000          O  
ATOM  14915  H   ASP B 966    1517.309 941.878 439.999  1.00 20.000          H  
ATOM  14916  HA  ASP B 966    1516.107 944.324 440.808  1.00 20.000          H  
ATOM  14917 1HB  ASP B 966    1514.960 941.532 440.512  1.00 20.000          H  
ATOM  14918 2HB  ASP B 966    1513.959 942.905 440.944  1.00 20.000          H  
ATOM  14919  N   GLU B 967    1516.216 942.024 443.198  1.00 20.000          N  
ATOM  14920  CA  GLU B 967    1516.057 941.864 444.639  1.00 20.000          C  
ATOM  14921  C   GLU B 967    1516.972 942.803 445.403  1.00 20.000          C  
ATOM  14922  O   GLU B 967    1516.546 943.430 446.381  1.00 20.000          O  
ATOM  14923  CB  GLU B 967    1516.338 940.420 445.063  1.00 20.000          C  
ATOM  14924  CG  GLU B 967    1515.280 939.406 444.638  1.00 20.000          C  
ATOM  14925  CD  GLU B 967    1515.674 937.991 444.968  1.00 20.000          C  
ATOM  14926  OE1 GLU B 967    1516.780 937.799 445.419  1.00 20.000          O  
ATOM  14927  OE2 GLU B 967    1514.877 937.105 444.770  1.00 20.000          O  
ATOM  14928  H   GLU B 967    1516.547 941.230 442.639  1.00 20.000          H  
ATOM  14929  HA  GLU B 967    1515.028 942.104 444.897  1.00 20.000          H  
ATOM  14930 1HB  GLU B 967    1517.288 940.103 444.626  1.00 20.000          H  
ATOM  14931 2HB  GLU B 967    1516.442 940.371 446.145  1.00 20.000          H  
ATOM  14932 1HG  GLU B 967    1514.350 939.639 445.154  1.00 20.000          H  
ATOM  14933 2HG  GLU B 967    1515.097 939.496 443.573  1.00 20.000          H  
ATOM  14934  N   LEU B 968    1518.213 942.948 444.933  1.00 20.000          N  
ATOM  14935  CA  LEU B 968    1519.153 943.834 445.583  1.00 20.000          C  
ATOM  14936  C   LEU B 968    1518.700 945.271 445.483  1.00 20.000          C  
ATOM  14937  O   LEU B 968    1518.717 945.993 446.481  1.00 20.000          O  
ATOM  14938  CB  LEU B 968    1520.547 943.694 444.961  1.00 20.000          C  
ATOM  14939  CG  LEU B 968    1521.656 944.643 445.510  1.00 20.000          C  
ATOM  14940  CD1 LEU B 968    1521.873 944.415 447.013  1.00 20.000          C  
ATOM  14941  CD2 LEU B 968    1522.938 944.397 444.731  1.00 20.000          C  
ATOM  14942  H   LEU B 968    1518.527 942.376 444.141  1.00 20.000          H  
ATOM  14943  HA  LEU B 968    1519.197 943.554 446.631  1.00 20.000          H  
ATOM  14944 1HB  LEU B 968    1520.879 942.666 445.097  1.00 20.000          H  
ATOM  14945 2HB  LEU B 968    1520.455 943.875 443.886  1.00 20.000          H  
ATOM  14946  HG  LEU B 968    1521.351 945.668 445.365  1.00 20.000          H  
ATOM  14947 1HD1 LEU B 968    1522.650 945.092 447.367  1.00 20.000          H  
ATOM  14948 2HD1 LEU B 968    1520.958 944.617 447.564  1.00 20.000          H  
ATOM  14949 3HD1 LEU B 968    1522.183 943.386 447.186  1.00 20.000          H  
ATOM  14950 1HD2 LEU B 968    1523.719 945.070 445.091  1.00 20.000          H  
ATOM  14951 2HD2 LEU B 968    1523.259 943.362 444.867  1.00 20.000          H  
ATOM  14952 3HD2 LEU B 968    1522.756 944.584 443.672  1.00 20.000          H  
ATOM  14953  N   LEU B 969    1518.305 945.703 444.287  1.00 20.000          N  
ATOM  14954  CA  LEU B 969    1517.885 947.075 444.108  1.00 20.000          C  
ATOM  14955  C   LEU B 969    1516.638 947.377 444.919  1.00 20.000          C  
ATOM  14956  O   LEU B 969    1516.524 948.472 445.476  1.00 20.000          O  
ATOM  14957  CB  LEU B 969    1517.666 947.358 442.622  1.00 20.000          C  
ATOM  14958  CG  LEU B 969    1518.954 947.367 441.735  1.00 20.000          C  
ATOM  14959  CD1 LEU B 969    1518.540 947.438 440.279  1.00 20.000          C  
ATOM  14960  CD2 LEU B 969    1519.860 948.559 442.099  1.00 20.000          C  
ATOM  14961  H   LEU B 969    1518.320 945.067 443.483  1.00 20.000          H  
ATOM  14962  HA  LEU B 969    1518.669 947.719 444.482  1.00 20.000          H  
ATOM  14963 1HB  LEU B 969    1517.005 946.580 442.227  1.00 20.000          H  
ATOM  14964 2HB  LEU B 969    1517.169 948.319 442.516  1.00 20.000          H  
ATOM  14965  HG  LEU B 969    1519.506 946.439 441.885  1.00 20.000          H  
ATOM  14966 1HD1 LEU B 969    1519.430 947.423 439.650  1.00 20.000          H  
ATOM  14967 2HD1 LEU B 969    1517.915 946.572 440.038  1.00 20.000          H  
ATOM  14968 3HD1 LEU B 969    1517.982 948.353 440.097  1.00 20.000          H  
ATOM  14969 1HD2 LEU B 969    1520.742 948.539 441.460  1.00 20.000          H  
ATOM  14970 2HD2 LEU B 969    1519.319 949.491 441.941  1.00 20.000          H  
ATOM  14971 3HD2 LEU B 969    1520.180 948.501 443.130  1.00 20.000          H  
ATOM  14972  N   SER B 970    1515.709 946.418 445.010  1.00 20.000          N  
ATOM  14973  CA  SER B 970    1514.504 946.597 445.803  1.00 20.000          C  
ATOM  14974  C   SER B 970    1514.876 946.800 447.266  1.00 20.000          C  
ATOM  14975  O   SER B 970    1514.356 947.713 447.929  1.00 20.000          O  
ATOM  14976  CB  SER B 970    1513.598 945.393 445.662  1.00 20.000          C  
ATOM  14977  OG  SER B 970    1512.430 945.545 446.421  1.00 20.000          O  
ATOM  14978  H   SER B 970    1515.813 945.543 444.488  1.00 20.000          H  
ATOM  14979  HA  SER B 970    1513.979 947.482 445.448  1.00 20.000          H  
ATOM  14980 1HB  SER B 970    1513.342 945.255 444.613  1.00 20.000          H  
ATOM  14981 2HB  SER B 970    1514.132 944.500 445.983  1.00 20.000          H  
ATOM  14982  HG  SER B 970    1511.921 944.747 446.275  1.00 20.000          H  
ATOM  14983  N   ALA B 971    1515.780 945.942 447.777  1.00 20.000          N  
ATOM  14984  CA  ALA B 971    1516.230 946.023 449.156  1.00 20.000          C  
ATOM  14985  C   ALA B 971    1516.898 947.358 449.453  1.00 20.000          C  
ATOM  14986  O   ALA B 971    1516.638 947.947 450.506  1.00 20.000          O  
ATOM  14987  CB  ALA B 971    1517.202 944.896 449.447  1.00 20.000          C  
ATOM  14988  H   ALA B 971    1516.139 945.183 447.190  1.00 20.000          H  
ATOM  14989  HA  ALA B 971    1515.359 945.926 449.801  1.00 20.000          H  
ATOM  14990 1HB  ALA B 971    1517.516 944.943 450.487  1.00 20.000          H  
ATOM  14991 2HB  ALA B 971    1516.713 943.941 449.253  1.00 20.000          H  
ATOM  14992 3HB  ALA B 971    1518.072 944.993 448.799  1.00 20.000          H  
ATOM  14993  N   ILE B 972    1517.707 947.862 448.507  1.00 20.000          N  
ATOM  14994  CA  ILE B 972    1518.372 949.151 448.653  1.00 20.000          C  
ATOM  14995  C   ILE B 972    1517.326 950.248 448.671  1.00 20.000          C  
ATOM  14996  O   ILE B 972    1517.335 951.120 449.541  1.00 20.000          O  
ATOM  14997  CB  ILE B 972    1519.380 949.410 447.510  1.00 20.000          C  
ATOM  14998  CG1 ILE B 972    1520.562 948.412 447.620  1.00 20.000          C  
ATOM  14999  CG2 ILE B 972    1519.887 950.879 447.580  1.00 20.000          C  
ATOM  15000  CD1 ILE B 972    1521.442 948.346 446.384  1.00 20.000          C  
ATOM  15001  H   ILE B 972    1517.900 947.288 447.679  1.00 20.000          H  
ATOM  15002  HA  ILE B 972    1518.910 949.161 449.597  1.00 20.000          H  
ATOM  15003  HB  ILE B 972    1518.890 949.236 446.552  1.00 20.000          H  
ATOM  15004 1HG1 ILE B 972    1521.183 948.703 448.465  1.00 20.000          H  
ATOM  15005 2HG1 ILE B 972    1520.171 947.421 447.815  1.00 20.000          H  
ATOM  15006 1HG2 ILE B 972    1520.586 951.073 446.778  1.00 20.000          H  
ATOM  15007 2HG2 ILE B 972    1519.056 951.575 447.485  1.00 20.000          H  
ATOM  15008 3HG2 ILE B 972    1520.383 951.039 448.536  1.00 20.000          H  
ATOM  15009 1HD1 ILE B 972    1522.239 947.624 446.553  1.00 20.000          H  
ATOM  15010 2HD1 ILE B 972    1520.842 948.028 445.535  1.00 20.000          H  
ATOM  15011 3HD1 ILE B 972    1521.882 949.310 446.172  1.00 20.000          H  
ATOM  15012  N   GLY B 973    1516.391 950.188 447.724  1.00 20.000          N  
ATOM  15013  CA  GLY B 973    1515.325 951.163 447.624  1.00 20.000          C  
ATOM  15014  C   GLY B 973    1514.661 951.338 448.979  1.00 20.000          C  
ATOM  15015  O   GLY B 973    1514.477 952.463 449.431  1.00 20.000          O  
ATOM  15016  H   GLY B 973    1516.434 949.452 447.019  1.00 20.000          H  
ATOM  15017 1HA  GLY B 973    1515.724 952.111 447.270  1.00 20.000          H  
ATOM  15018 2HA  GLY B 973    1514.595 950.814 446.892  1.00 20.000          H  
ATOM  15019  N   GLY B 974    1514.269 950.227 449.609  1.00 20.000          N  
ATOM  15020  CA  GLY B 974    1513.666 950.256 450.938  1.00 20.000          C  
ATOM  15021  C   GLY B 974    1514.639 950.776 452.011  1.00 20.000          C  
ATOM  15022  O   GLY B 974    1514.340 951.716 452.749  1.00 20.000          O  
ATOM  15023  H   GLY B 974    1514.404 949.326 449.135  1.00 20.000          H  
ATOM  15024 1HA  GLY B 974    1512.773 950.880 450.920  1.00 20.000          H  
ATOM  15025 2HA  GLY B 974    1513.341 949.250 451.205  1.00 20.000          H  
ATOM  15026  N   TYR B 975    1515.824 950.174 452.086  1.00 20.000          N  
ATOM  15027  CA  TYR B 975    1516.821 950.499 453.100  1.00 20.000          C  
ATOM  15028  C   TYR B 975    1517.204 951.965 453.181  1.00 20.000          C  
ATOM  15029  O   TYR B 975    1517.274 952.547 454.270  1.00 20.000          O  
ATOM  15030  CB  TYR B 975    1518.096 949.695 452.868  1.00 20.000          C  
ATOM  15031  CG  TYR B 975    1519.155 949.990 453.882  1.00 20.000          C  
ATOM  15032  CD1 TYR B 975    1519.036 949.414 455.117  1.00 20.000          C  
ATOM  15033  CD2 TYR B 975    1520.236 950.820 453.594  1.00 20.000          C  
ATOM  15034  CE1 TYR B 975    1519.962 949.650 456.073  1.00 20.000          C  
ATOM  15035  CE2 TYR B 975    1521.185 951.064 454.568  1.00 20.000          C  
ATOM  15036  CZ  TYR B 975    1521.045 950.485 455.817  1.00 20.000          C  
ATOM  15037  OH  TYR B 975    1521.978 950.712 456.819  1.00 20.000          O  
ATOM  15038  H   TYR B 975    1516.039 949.414 451.435  1.00 20.000          H  
ATOM  15039  HA  TYR B 975    1516.405 950.217 454.065  1.00 20.000          H  
ATOM  15040 1HB  TYR B 975    1517.872 948.628 452.894  1.00 20.000          H  
ATOM  15041 2HB  TYR B 975    1518.492 949.924 451.881  1.00 20.000          H  
ATOM  15042  HD1 TYR B 975    1518.190 948.762 455.331  1.00 20.000          H  
ATOM  15043  HD2 TYR B 975    1520.332 951.274 452.612  1.00 20.000          H  
ATOM  15044  HE1 TYR B 975    1519.843 949.182 457.039  1.00 20.000          H  
ATOM  15045  HE2 TYR B 975    1522.038 951.715 454.355  1.00 20.000          H  
ATOM  15046  HH  TYR B 975    1521.575 950.469 457.681  1.00 20.000          H  
ATOM  15047  N   ILE B 976    1517.482 952.579 452.048  1.00 20.000          N  
ATOM  15048  CA  ILE B 976    1517.990 953.928 452.092  1.00 20.000          C  
ATOM  15049  C   ILE B 976    1517.086 954.945 452.847  1.00 20.000          C  
ATOM  15050  O   ILE B 976    1517.637 955.712 453.628  1.00 20.000          O  
ATOM  15051  CB  ILE B 976    1518.350 954.386 450.651  1.00 20.000          C  
ATOM  15052  CG1 ILE B 976    1519.555 953.538 450.051  1.00 20.000          C  
ATOM  15053  CG2 ILE B 976    1518.649 955.838 450.619  1.00 20.000          C  
ATOM  15054  CD1 ILE B 976    1520.931 953.671 450.702  1.00 20.000          C  
ATOM  15055  H   ILE B 976    1517.378 952.073 451.160  1.00 20.000          H  
ATOM  15056  HA  ILE B 976    1518.920 953.890 452.644  1.00 20.000          H  
ATOM  15057  HB  ILE B 976    1517.517 954.174 449.991  1.00 20.000          H  
ATOM  15058 1HG1 ILE B 976    1519.282 952.495 450.117  1.00 20.000          H  
ATOM  15059 2HG1 ILE B 976    1519.654 953.804 448.997  1.00 20.000          H  
ATOM  15060 1HG2 ILE B 976    1518.883 956.134 449.601  1.00 20.000          H  
ATOM  15061 2HG2 ILE B 976    1517.793 956.410 450.963  1.00 20.000          H  
ATOM  15062 3HG2 ILE B 976    1519.491 956.036 451.261  1.00 20.000          H  
ATOM  15063 1HD1 ILE B 976    1521.633 953.023 450.176  1.00 20.000          H  
ATOM  15064 2HD1 ILE B 976    1521.281 954.695 450.633  1.00 20.000          H  
ATOM  15065 3HD1 ILE B 976    1520.893 953.369 451.735  1.00 20.000          H  
ATOM  15066  N   PRO B 977    1515.751 955.086 452.599  1.00 20.000          N  
ATOM  15067  CA  PRO B 977    1514.843 955.912 453.401  1.00 20.000          C  
ATOM  15068  C   PRO B 977    1514.372 955.290 454.740  1.00 20.000          C  
ATOM  15069  O   PRO B 977    1513.972 956.034 455.649  1.00 20.000          O  
ATOM  15070  CB  PRO B 977    1513.664 956.118 452.447  1.00 20.000          C  
ATOM  15071  CG  PRO B 977    1513.674 954.894 451.578  1.00 20.000          C  
ATOM  15072  CD  PRO B 977    1515.142 954.551 451.398  1.00 20.000          C  
ATOM  15073  HA  PRO B 977    1515.340 956.873 453.594  1.00 20.000          H  
ATOM  15074 1HB  PRO B 977    1512.733 956.216 453.025  1.00 20.000          H  
ATOM  15075 2HB  PRO B 977    1513.794 957.050 451.881  1.00 20.000          H  
ATOM  15076 1HG  PRO B 977    1513.120 954.065 452.049  1.00 20.000          H  
ATOM  15077 2HG  PRO B 977    1513.176 955.094 450.615  1.00 20.000          H  
ATOM  15078 1HD  PRO B 977    1515.244 953.500 451.362  1.00 20.000          H  
ATOM  15079 2HD  PRO B 977    1515.524 955.037 450.502  1.00 20.000          H  
ATOM  15080  N   GLU B 978    1514.449 953.956 454.890  1.00 20.000          N  
ATOM  15081  CA  GLU B 978    1514.005 953.334 456.138  1.00 20.000          C  
ATOM  15082  C   GLU B 978    1515.052 953.456 457.231  1.00 20.000          C  
ATOM  15083  O   GLU B 978    1514.737 953.716 458.395  1.00 20.000          O  
ATOM  15084  CB  GLU B 978    1513.650 951.861 455.930  1.00 20.000          C  
ATOM  15085  CG  GLU B 978    1512.375 951.623 455.125  1.00 20.000          C  
ATOM  15086  CD  GLU B 978    1512.108 950.162 454.849  1.00 20.000          C  
ATOM  15087  OE1 GLU B 978    1512.996 949.360 455.037  1.00 20.000          O  
ATOM  15088  OE2 GLU B 978    1510.997 949.845 454.492  1.00 20.000          O  
ATOM  15089  H   GLU B 978    1514.722 953.330 454.120  1.00 20.000          H  
ATOM  15090  HA  GLU B 978    1513.104 953.848 456.469  1.00 20.000          H  
ATOM  15091 1HB  GLU B 978    1514.470 951.365 455.413  1.00 20.000          H  
ATOM  15092 2HB  GLU B 978    1513.529 951.376 456.900  1.00 20.000          H  
ATOM  15093 1HG  GLU B 978    1511.548 952.016 455.692  1.00 20.000          H  
ATOM  15094 2HG  GLU B 978    1512.420 952.174 454.193  1.00 20.000          H  
ATOM  15095  N   ALA B 979    1516.316 953.293 456.871  1.00 20.000          N  
ATOM  15096  CA  ALA B 979    1517.360 953.355 457.860  1.00 20.000          C  
ATOM  15097  C   ALA B 979    1517.372 954.700 458.620  1.00 20.000          C  
ATOM  15098  O   ALA B 979    1517.689 954.680 459.816  1.00 20.000          O  
ATOM  15099  CB  ALA B 979    1518.686 953.067 457.217  1.00 20.000          C  
ATOM  15100  H   ALA B 979    1516.539 953.078 455.896  1.00 20.000          H  
ATOM  15101  HA  ALA B 979    1517.148 952.578 458.581  1.00 20.000          H  
ATOM  15102 1HB  ALA B 979    1519.462 953.048 457.970  1.00 20.000          H  
ATOM  15103 2HB  ALA B 979    1518.637 952.104 456.724  1.00 20.000          H  
ATOM  15104 3HB  ALA B 979    1518.879 953.816 456.500  1.00 20.000          H  
ATOM  15105  N   PRO B 980    1517.157 955.901 457.998  1.00 20.000          N  
ATOM  15106  CA  PRO B 980    1516.950 957.136 458.727  1.00 20.000          C  
ATOM  15107  C   PRO B 980    1515.657 957.098 459.526  1.00 20.000          C  
ATOM  15108  O   PRO B 980    1515.690 957.259 460.739  1.00 20.000          O  
ATOM  15109  CB  PRO B 980    1516.936 958.232 457.634  1.00 20.000          C  
ATOM  15110  CG  PRO B 980    1516.729 957.526 456.352  1.00 20.000          C  
ATOM  15111  CD  PRO B 980    1517.344 956.125 456.544  1.00 20.000          C  
ATOM  15112  HA  PRO B 980    1517.800 957.278 459.407  1.00 20.000          H  
ATOM  15113 1HB  PRO B 980    1516.098 958.916 457.840  1.00 20.000          H  
ATOM  15114 2HB  PRO B 980    1517.813 958.856 457.653  1.00 20.000          H  
ATOM  15115 1HG  PRO B 980    1515.683 957.543 456.109  1.00 20.000          H  
ATOM  15116 2HG  PRO B 980    1517.237 958.070 455.536  1.00 20.000          H  
ATOM  15117 1HD  PRO B 980    1516.810 955.468 455.926  1.00 20.000          H  
ATOM  15118 2HD  PRO B 980    1518.410 956.136 456.280  1.00 20.000          H  
ATOM  15119  N   ARG B 981    1514.524 956.795 458.871  1.00 20.000          N  
ATOM  15120  CA  ARG B 981    1513.228 956.773 459.556  1.00 20.000          C  
ATOM  15121  C   ARG B 981    1513.282 956.093 460.921  1.00 20.000          C  
ATOM  15122  O   ARG B 981    1512.863 956.667 461.928  1.00 20.000          O  
ATOM  15123  CB  ARG B 981    1512.165 956.065 458.723  1.00 20.000          C  
ATOM  15124  CG  ARG B 981    1510.736 956.074 459.336  1.00 20.000          C  
ATOM  15125  CD  ARG B 981    1509.792 955.204 458.585  1.00 20.000          C  
ATOM  15126  NE  ARG B 981    1510.094 953.788 458.782  1.00 20.000          N  
ATOM  15127  CZ  ARG B 981    1509.773 952.777 457.940  1.00 20.000          C  
ATOM  15128  NH1 ARG B 981    1509.132 953.011 456.799  1.00 20.000          N  
ATOM  15129  NH2 ARG B 981    1510.113 951.544 458.281  1.00 20.000          N  
ATOM  15130  H   ARG B 981    1514.520 956.627 457.858  1.00 20.000          H  
ATOM  15131  HA  ARG B 981    1512.911 957.804 459.702  1.00 20.000          H  
ATOM  15132 1HB  ARG B 981    1512.117 956.513 457.732  1.00 20.000          H  
ATOM  15133 2HB  ARG B 981    1512.449 955.023 458.590  1.00 20.000          H  
ATOM  15134 1HG  ARG B 981    1510.773 955.690 460.360  1.00 20.000          H  
ATOM  15135 2HG  ARG B 981    1510.344 957.089 459.345  1.00 20.000          H  
ATOM  15136 1HD  ARG B 981    1508.772 955.388 458.926  1.00 20.000          H  
ATOM  15137 2HD  ARG B 981    1509.875 955.434 457.526  1.00 20.000          H  
ATOM  15138  HE  ARG B 981    1510.553 953.522 459.682  1.00 20.000          H  
ATOM  15139 1HH1 ARG B 981    1508.873 953.950 456.545  1.00 20.000          H  
ATOM  15140 2HH1 ARG B 981    1508.904 952.247 456.171  1.00 20.000          H  
ATOM  15141 1HH2 ARG B 981    1510.640 951.392 459.170  1.00 20.000          H  
ATOM  15142 2HH2 ARG B 981    1509.889 950.761 457.689  1.00 20.000          H  
ATOM  15143  N   ASP B 982    1513.758 954.848 460.943  1.00 20.000          N  
ATOM  15144  CA  ASP B 982    1513.784 954.060 462.173  1.00 20.000          C  
ATOM  15145  C   ASP B 982    1515.096 954.171 462.976  1.00 20.000          C  
ATOM  15146  O   ASP B 982    1515.266 953.466 463.977  1.00 20.000          O  
ATOM  15147  CB  ASP B 982    1513.536 952.588 461.830  1.00 20.000          C  
ATOM  15148  CG  ASP B 982    1512.125 952.315 461.253  1.00 20.000          C  
ATOM  15149  OD1 ASP B 982    1511.192 953.033 461.541  1.00 20.000          O  
ATOM  15150  OD2 ASP B 982    1512.007 951.393 460.480  1.00 20.000          O  
ATOM  15151  H   ASP B 982    1514.092 954.439 460.063  1.00 20.000          H  
ATOM  15152  HA  ASP B 982    1512.971 954.410 462.809  1.00 20.000          H  
ATOM  15153 1HB  ASP B 982    1514.275 952.269 461.090  1.00 20.000          H  
ATOM  15154 2HB  ASP B 982    1513.677 951.978 462.721  1.00 20.000          H  
ATOM  15155  N   GLY B 983    1516.052 954.981 462.501  1.00 20.000          N  
ATOM  15156  CA  GLY B 983    1517.359 955.153 463.145  1.00 20.000          C  
ATOM  15157  C   GLY B 983    1518.274 953.922 463.024  1.00 20.000          C  
ATOM  15158  O   GLY B 983    1519.203 953.750 463.810  1.00 20.000          O  
ATOM  15159  H   GLY B 983    1515.838 955.592 461.709  1.00 20.000          H  
ATOM  15160 1HA  GLY B 983    1517.849 956.008 462.680  1.00 20.000          H  
ATOM  15161 2HA  GLY B 983    1517.212 955.403 464.195  1.00 20.000          H  
ATOM  15162  N   GLN B 984    1518.038 953.057 462.033  1.00 20.000          N  
ATOM  15163  CA  GLN B 984    1518.794 951.811 461.890  1.00 20.000          C  
ATOM  15164  C   GLN B 984    1520.243 952.074 461.632  1.00 20.000          C  
ATOM  15165  O   GLN B 984    1521.122 951.343 462.091  1.00 20.000          O  
ATOM  15166  CB  GLN B 984    1518.267 950.959 460.735  1.00 20.000          C  
ATOM  15167  CG  GLN B 984    1518.886 949.559 460.618  1.00 20.000          C  
ATOM  15168  CD  GLN B 984    1520.224 949.553 459.842  1.00 20.000          C  
ATOM  15169  OE1 GLN B 984    1520.498 950.440 459.014  1.00 20.000          O  
ATOM  15170  NE2 GLN B 984    1521.051 948.550 460.104  1.00 20.000          N  
ATOM  15171  H   GLN B 984    1517.367 953.319 461.317  1.00 20.000          H  
ATOM  15172  HA  GLN B 984    1518.708 951.249 462.818  1.00 20.000          H  
ATOM  15173 1HB  GLN B 984    1517.182 950.876 460.793  1.00 20.000          H  
ATOM  15174 2HB  GLN B 984    1518.512 951.453 459.820  1.00 20.000          H  
ATOM  15175 1HG  GLN B 984    1519.079 949.179 461.623  1.00 20.000          H  
ATOM  15176 2HG  GLN B 984    1518.188 948.906 460.098  1.00 20.000          H  
ATOM  15177 1HE2 GLN B 984    1521.935 948.489 459.639  1.00 20.000          H  
ATOM  15178 2HE2 GLN B 984    1520.799 947.854 460.776  1.00 20.000          H  
ATOM  15179  N   ALA B 985    1520.493 953.139 460.893  1.00 20.000          N  
ATOM  15180  CA  ALA B 985    1521.831 953.484 460.461  1.00 20.000          C  
ATOM  15181  C   ALA B 985    1522.811 953.674 461.622  1.00 20.000          C  
ATOM  15182  O   ALA B 985    1524.030 953.629 461.405  1.00 20.000          O  
ATOM  15183  CB  ALA B 985    1521.770 954.730 459.657  1.00 20.000          C  
ATOM  15184  H   ALA B 985    1519.692 953.700 460.579  1.00 20.000          H  
ATOM  15185  HA  ALA B 985    1522.194 952.668 459.838  1.00 20.000          H  
ATOM  15186 1HB  ALA B 985    1522.760 954.947 459.310  1.00 20.000          H  
ATOM  15187 2HB  ALA B 985    1521.099 954.599 458.829  1.00 20.000          H  
ATOM  15188 3HB  ALA B 985    1521.408 955.528 460.301  1.00 20.000          H  
ATOM  15189  N   TYR B 986    1522.282 954.111 462.772  1.00 20.000          N  
ATOM  15190  CA  TYR B 986    1522.979 954.337 464.035  1.00 20.000          C  
ATOM  15191  C   TYR B 986    1522.007 954.874 465.041  1.00 20.000          C  
ATOM  15192  O   TYR B 986    1521.398 955.918 464.791  1.00 20.000          O  
ATOM  15193  CB  TYR B 986    1524.161 955.295 463.965  1.00 20.000          C  
ATOM  15194  CG  TYR B 986    1524.677 955.636 465.362  1.00 20.000          C  
ATOM  15195  CD1 TYR B 986    1525.496 954.768 466.054  1.00 20.000          C  
ATOM  15196  CD2 TYR B 986    1524.273 956.826 465.962  1.00 20.000          C  
ATOM  15197  CE1 TYR B 986    1525.904 955.093 467.335  1.00 20.000          C  
ATOM  15198  CE2 TYR B 986    1524.670 957.145 467.217  1.00 20.000          C  
ATOM  15199  CZ  TYR B 986    1525.482 956.290 467.915  1.00 20.000          C  
ATOM  15200  OH  TYR B 986    1525.869 956.608 469.198  1.00 20.000          O  
ATOM  15201  H   TYR B 986    1521.259 954.136 462.836  1.00 20.000          H  
ATOM  15202  HA  TYR B 986    1523.337 953.378 464.409  1.00 20.000          H  
ATOM  15203 1HB  TYR B 986    1524.962 954.847 463.413  1.00 20.000          H  
ATOM  15204 2HB  TYR B 986    1523.877 956.194 463.483  1.00 20.000          H  
ATOM  15205  HD1 TYR B 986    1525.813 953.830 465.598  1.00 20.000          H  
ATOM  15206  HD2 TYR B 986    1523.620 957.502 465.429  1.00 20.000          H  
ATOM  15207  HE1 TYR B 986    1526.544 954.410 467.892  1.00 20.000          H  
ATOM  15208  HE2 TYR B 986    1524.334 958.077 467.665  1.00 20.000          H  
ATOM  15209  HH  TYR B 986    1526.532 955.976 469.493  1.00 20.000          H  
ATOM  15210  N   VAL B 987    1521.930 954.260 466.211  1.00 20.000          N  
ATOM  15211  CA  VAL B 987    1521.081 954.833 467.240  1.00 20.000          C  
ATOM  15212  C   VAL B 987    1521.837 954.926 468.562  1.00 20.000          C  
ATOM  15213  O   VAL B 987    1522.451 953.961 469.021  1.00 20.000          O  
ATOM  15214  CB  VAL B 987    1519.757 954.045 467.364  1.00 20.000          C  
ATOM  15215  CG1 VAL B 987    1520.015 952.577 467.735  1.00 20.000          C  
ATOM  15216  CG2 VAL B 987    1518.840 954.743 468.377  1.00 20.000          C  
ATOM  15217  H   VAL B 987    1522.454 953.412 466.379  1.00 20.000          H  
ATOM  15218  HA  VAL B 987    1520.816 955.848 466.947  1.00 20.000          H  
ATOM  15219  HB  VAL B 987    1519.265 954.047 466.386  1.00 20.000          H  
ATOM  15220 1HG1 VAL B 987    1519.066 952.046 467.782  1.00 20.000          H  
ATOM  15221 2HG1 VAL B 987    1520.646 952.118 466.978  1.00 20.000          H  
ATOM  15222 3HG1 VAL B 987    1520.503 952.513 468.703  1.00 20.000          H  
ATOM  15223 1HG2 VAL B 987    1517.894 954.211 468.429  1.00 20.000          H  
ATOM  15224 2HG2 VAL B 987    1519.300 954.748 469.361  1.00 20.000          H  
ATOM  15225 3HG2 VAL B 987    1518.660 955.776 468.056  1.00 20.000          H  
ATOM  15226  N   ARG B 988    1521.765 956.100 469.163  1.00 20.000          N  
ATOM  15227  CA  ARG B 988    1522.375 956.417 470.436  1.00 20.000          C  
ATOM  15228  C   ARG B 988    1521.422 956.009 471.556  1.00 20.000          C  
ATOM  15229  O   ARG B 988    1520.203 956.010 471.381  1.00 20.000          O  
ATOM  15230  CB  ARG B 988    1522.684 957.907 470.518  1.00 20.000          C  
ATOM  15231  CG  ARG B 988    1523.527 958.378 471.716  1.00 20.000          C  
ATOM  15232  CD  ARG B 988    1523.825 959.836 471.656  1.00 20.000          C  
ATOM  15233  NE  ARG B 988    1524.457 960.282 472.891  1.00 20.000          N  
ATOM  15234  CZ  ARG B 988    1525.785 960.345 473.152  1.00 20.000          C  
ATOM  15235  NH1 ARG B 988    1526.698 960.021 472.246  1.00 20.000          N  
ATOM  15236  NH2 ARG B 988    1526.165 960.741 474.353  1.00 20.000          N  
ATOM  15237  H   ARG B 988    1521.245 956.834 468.682  1.00 20.000          H  
ATOM  15238  HA  ARG B 988    1523.305 955.854 470.531  1.00 20.000          H  
ATOM  15239 1HB  ARG B 988    1523.172 958.235 469.611  1.00 20.000          H  
ATOM  15240 2HB  ARG B 988    1521.737 958.432 470.581  1.00 20.000          H  
ATOM  15241 1HG  ARG B 988    1523.011 958.212 472.648  1.00 20.000          H  
ATOM  15242 2HG  ARG B 988    1524.474 957.837 471.724  1.00 20.000          H  
ATOM  15243 1HD  ARG B 988    1524.479 960.060 470.816  1.00 20.000          H  
ATOM  15244 2HD  ARG B 988    1522.895 960.392 471.537  1.00 20.000          H  
ATOM  15245  HE  ARG B 988    1523.814 960.534 473.668  1.00 20.000          H  
ATOM  15246 1HH1 ARG B 988    1526.429 959.726 471.320  1.00 20.000          H  
ATOM  15247 2HH1 ARG B 988    1527.680 960.080 472.478  1.00 20.000          H  
ATOM  15248 1HH2 ARG B 988    1525.459 960.988 475.046  1.00 20.000          H  
ATOM  15249 2HH2 ARG B 988    1527.143 960.799 474.585  1.00 20.000          H  
ATOM  15250  N   LYS B 989    1521.953 955.723 472.741  1.00 20.000          N  
ATOM  15251  CA  LYS B 989    1521.120 955.378 473.907  1.00 20.000          C  
ATOM  15252  C   LYS B 989    1520.117 956.484 474.281  1.00 20.000          C  
ATOM  15253  O   LYS B 989    1519.124 956.238 474.962  1.00 20.000          O  
ATOM  15254  CB  LYS B 989    1522.004 955.096 475.131  1.00 20.000          C  
ATOM  15255  CG  LYS B 989    1522.686 956.352 475.734  1.00 20.000          C  
ATOM  15256  CD  LYS B 989    1523.553 956.020 476.942  1.00 20.000          C  
ATOM  15257  CE  LYS B 989    1524.258 957.279 477.517  1.00 20.000          C  
ATOM  15258  NZ  LYS B 989    1523.297 958.283 478.143  1.00 20.000          N  
ATOM  15259  H   LYS B 989    1522.959 955.707 472.834  1.00 20.000          H  
ATOM  15260  HA  LYS B 989    1520.550 954.480 473.664  1.00 20.000          H  
ATOM  15261 1HB  LYS B 989    1521.398 954.642 475.915  1.00 20.000          H  
ATOM  15262 2HB  LYS B 989    1522.782 954.384 474.863  1.00 20.000          H  
ATOM  15263 1HG  LYS B 989    1523.289 956.859 474.981  1.00 20.000          H  
ATOM  15264 2HG  LYS B 989    1521.920 957.037 476.076  1.00 20.000          H  
ATOM  15265 1HD  LYS B 989    1522.929 955.580 477.720  1.00 20.000          H  
ATOM  15266 2HD  LYS B 989    1524.312 955.293 476.656  1.00 20.000          H  
ATOM  15267 1HE  LYS B 989    1524.967 956.956 478.276  1.00 20.000          H  
ATOM  15268 2HE  LYS B 989    1524.803 957.776 476.713  1.00 20.000          H  
ATOM  15269 1HZ  LYS B 989    1523.823 959.063 478.498  1.00 20.000          H  
ATOM  15270 2HZ  LYS B 989    1522.603 958.653 477.453  1.00 20.000          H  
ATOM  15271 3HZ  LYS B 989    1522.796 957.850 478.897  1.00 20.000          H  
ATOM  15272  N   ASP B 990    1520.402 957.703 473.835  1.00 20.000          N  
ATOM  15273  CA  ASP B 990    1519.616 958.894 474.113  1.00 20.000          C  
ATOM  15274  C   ASP B 990    1518.530 959.158 473.051  1.00 20.000          C  
ATOM  15275  O   ASP B 990    1517.825 960.167 473.115  1.00 20.000          O  
ATOM  15276  CB  ASP B 990    1520.569 960.091 474.193  1.00 20.000          C  
ATOM  15277  CG  ASP B 990    1521.598 959.981 475.370  1.00 20.000          C  
ATOM  15278  OD1 ASP B 990    1521.291 959.420 476.408  1.00 20.000          O  
ATOM  15279  OD2 ASP B 990    1522.720 960.406 475.183  1.00 20.000          O  
ATOM  15280  H   ASP B 990    1521.235 957.788 473.284  1.00 20.000          H  
ATOM  15281  HA  ASP B 990    1519.127 958.763 475.079  1.00 20.000          H  
ATOM  15282 1HB  ASP B 990    1521.110 960.186 473.256  1.00 20.000          H  
ATOM  15283 2HB  ASP B 990    1519.988 961.004 474.324  1.00 20.000          H  
ATOM  15284  N   GLY B 991    1518.405 958.265 472.060  1.00 20.000          N  
ATOM  15285  CA  GLY B 991    1517.400 958.367 470.989  1.00 20.000          C  
ATOM  15286  C   GLY B 991    1517.879 959.038 469.696  1.00 20.000          C  
ATOM  15287  O   GLY B 991    1517.187 958.999 468.675  1.00 20.000          O  
ATOM  15288  H   GLY B 991    1519.020 957.446 472.040  1.00 20.000          H  
ATOM  15289 1HA  GLY B 991    1517.052 957.361 470.752  1.00 20.000          H  
ATOM  15290 2HA  GLY B 991    1516.536 958.907 471.372  1.00 20.000          H  
ATOM  15291  N   GLU B 992    1519.043 959.660 469.746  1.00 20.000          N  
ATOM  15292  CA  GLU B 992    1519.668 960.330 468.611  1.00 20.000          C  
ATOM  15293  C   GLU B 992    1520.040 959.337 467.521  1.00 20.000          C  
ATOM  15294  O   GLU B 992    1520.492 958.230 467.813  1.00 20.000          O  
ATOM  15295  CB  GLU B 992    1520.924 961.083 469.063  1.00 20.000          C  
ATOM  15296  CG  GLU B 992    1521.656 961.865 467.976  1.00 20.000          C  
ATOM  15297  CD  GLU B 992    1522.830 962.608 468.523  1.00 20.000          C  
ATOM  15298  OE1 GLU B 992    1523.019 962.566 469.714  1.00 20.000          O  
ATOM  15299  OE2 GLU B 992    1523.542 963.212 467.762  1.00 20.000          O  
ATOM  15300  H   GLU B 992    1519.522 959.658 470.633  1.00 20.000          H  
ATOM  15301  HA  GLU B 992    1518.956 961.044 468.197  1.00 20.000          H  
ATOM  15302 1HB  GLU B 992    1520.665 961.774 469.865  1.00 20.000          H  
ATOM  15303 2HB  GLU B 992    1521.632 960.386 469.457  1.00 20.000          H  
ATOM  15304 1HG  GLU B 992    1522.023 961.177 467.211  1.00 20.000          H  
ATOM  15305 2HG  GLU B 992    1520.969 962.562 467.502  1.00 20.000          H  
ATOM  15306  N   TRP B 993    1519.865 959.707 466.255  1.00 20.000          N  
ATOM  15307  CA  TRP B 993    1520.326 958.806 465.210  1.00 20.000          C  
ATOM  15308  C   TRP B 993    1521.162 959.539 464.183  1.00 20.000          C  
ATOM  15309  O   TRP B 993    1521.085 960.762 464.038  1.00 20.000          O  
ATOM  15310  CB  TRP B 993    1519.181 958.035 464.553  1.00 20.000          C  
ATOM  15311  CG  TRP B 993    1518.119 958.851 463.931  1.00 20.000          C  
ATOM  15312  CD1 TRP B 993    1516.976 959.256 464.541  1.00 20.000          C  
ATOM  15313  CD2 TRP B 993    1518.058 959.370 462.576  1.00 20.000          C  
ATOM  15314  NE1 TRP B 993    1516.205 959.980 463.669  1.00 20.000          N  
ATOM  15315  CE2 TRP B 993    1516.850 960.061 462.465  1.00 20.000          C  
ATOM  15316  CE3 TRP B 993    1518.916 959.305 461.462  1.00 20.000          C  
ATOM  15317  CZ2 TRP B 993    1516.468 960.683 461.296  1.00 20.000          C  
ATOM  15318  CZ3 TRP B 993    1518.526 959.942 460.300  1.00 20.000          C  
ATOM  15319  CH2 TRP B 993    1517.338 960.609 460.218  1.00 20.000          C  
ATOM  15320  H   TRP B 993    1519.462 960.604 466.024  1.00 20.000          H  
ATOM  15321  HA  TRP B 993    1520.978 958.069 465.667  1.00 20.000          H  
ATOM  15322 1HB  TRP B 993    1519.591 957.383 463.782  1.00 20.000          H  
ATOM  15323 2HB  TRP B 993    1518.722 957.387 465.302  1.00 20.000          H  
ATOM  15324  HD1 TRP B 993    1516.708 959.028 465.576  1.00 20.000          H  
ATOM  15325  HE1 TRP B 993    1515.304 960.385 463.877  1.00 20.000          H  
ATOM  15326  HE3 TRP B 993    1519.863 958.774 461.513  1.00 20.000          H  
ATOM  15327  HZ2 TRP B 993    1515.523 961.220 461.208  1.00 20.000          H  
ATOM  15328  HZ3 TRP B 993    1519.173 959.902 459.453  1.00 20.000          H  
ATOM  15329  HH2 TRP B 993    1517.067 961.098 459.279  1.00 20.000          H  
ATOM  15330  N   VAL B 994    1522.021 958.766 463.534  1.00 20.000          N  
ATOM  15331  CA  VAL B 994    1522.980 959.261 462.552  1.00 20.000          C  
ATOM  15332  C   VAL B 994    1523.062 958.367 461.331  1.00 20.000          C  
ATOM  15333  O   VAL B 994    1523.120 957.153 461.467  1.00 20.000          O  
ATOM  15334  CB  VAL B 994    1524.397 959.355 463.206  1.00 20.000          C  
ATOM  15335  CG1 VAL B 994    1525.452 959.854 462.207  1.00 20.000          C  
ATOM  15336  CG2 VAL B 994    1524.347 960.286 464.434  1.00 20.000          C  
ATOM  15337  H   VAL B 994    1521.947 957.758 463.729  1.00 20.000          H  
ATOM  15338  HA  VAL B 994    1522.664 960.255 462.235  1.00 20.000          H  
ATOM  15339  HB  VAL B 994    1524.711 958.369 463.513  1.00 20.000          H  
ATOM  15340 1HG1 VAL B 994    1526.422 959.889 462.704  1.00 20.000          H  
ATOM  15341 2HG1 VAL B 994    1525.529 959.193 461.361  1.00 20.000          H  
ATOM  15342 3HG1 VAL B 994    1525.187 960.853 461.863  1.00 20.000          H  
ATOM  15343 1HG2 VAL B 994    1525.333 960.333 464.890  1.00 20.000          H  
ATOM  15344 2HG2 VAL B 994    1524.043 961.285 464.121  1.00 20.000          H  
ATOM  15345 3HG2 VAL B 994    1523.645 959.917 465.170  1.00 20.000          H  
ATOM  15346  N   LEU B 995    1523.166 958.925 460.133  1.00 20.000          N  
ATOM  15347  CA  LEU B 995    1523.377 958.048 458.983  1.00 20.000          C  
ATOM  15348  C   LEU B 995    1524.841 957.656 458.813  1.00 20.000          C  
ATOM  15349  O   LEU B 995    1525.502 958.035 457.847  1.00 20.000          O  
ATOM  15350  CB  LEU B 995    1522.812 958.650 457.702  1.00 20.000          C  
ATOM  15351  CG  LEU B 995    1521.289 958.857 457.669  1.00 20.000          C  
ATOM  15352  CD1 LEU B 995    1520.906 959.443 456.353  1.00 20.000          C  
ATOM  15353  CD2 LEU B 995    1520.563 957.545 457.888  1.00 20.000          C  
ATOM  15354  H   LEU B 995    1523.113 959.930 460.025  1.00 20.000          H  
ATOM  15355  HA  LEU B 995    1522.863 957.132 459.169  1.00 20.000          H  
ATOM  15356 1HB  LEU B 995    1523.274 959.632 457.559  1.00 20.000          H  
ATOM  15357 2HB  LEU B 995    1523.088 958.044 456.875  1.00 20.000          H  
ATOM  15358  HG  LEU B 995    1521.011 959.559 458.431  1.00 20.000          H  
ATOM  15359 1HD1 LEU B 995    1519.832 959.620 456.316  1.00 20.000          H  
ATOM  15360 2HD1 LEU B 995    1521.417 960.379 456.254  1.00 20.000          H  
ATOM  15361 3HD1 LEU B 995    1521.189 958.767 455.544  1.00 20.000          H  
ATOM  15362 1HD2 LEU B 995    1519.559 957.700 457.848  1.00 20.000          H  
ATOM  15363 2HD2 LEU B 995    1520.829 956.849 457.121  1.00 20.000          H  
ATOM  15364 3HD2 LEU B 995    1520.785 957.146 458.839  1.00 20.000          H  
ATOM  15365  N   LEU B 996    1525.314 956.893 459.804  1.00 20.000          N  
ATOM  15366  CA  LEU B 996    1526.664 956.371 459.931  1.00 20.000          C  
ATOM  15367  C   LEU B 996    1526.906 955.254 458.911  1.00 20.000          C  
ATOM  15368  O   LEU B 996    1527.963 955.205 458.279  1.00 20.000          O  
ATOM  15369  CB  LEU B 996    1526.852 955.877 461.372  1.00 20.000          C  
ATOM  15370  CG  LEU B 996    1528.230 955.347 461.816  1.00 20.000          C  
ATOM  15371  CD1 LEU B 996    1529.300 956.431 461.652  1.00 20.000          C  
ATOM  15372  CD2 LEU B 996    1528.112 954.918 463.291  1.00 20.000          C  
ATOM  15373  H   LEU B 996    1524.648 956.705 460.552  1.00 20.000          H  
ATOM  15374  HA  LEU B 996    1527.353 957.181 459.727  1.00 20.000          H  
ATOM  15375 1HB  LEU B 996    1526.568 956.682 462.051  1.00 20.000          H  
ATOM  15376 2HB  LEU B 996    1526.153 955.065 461.513  1.00 20.000          H  
ATOM  15377  HG  LEU B 996    1528.517 954.491 461.203  1.00 20.000          H  
ATOM  15378 1HD1 LEU B 996    1530.262 956.039 461.983  1.00 20.000          H  
ATOM  15379 2HD1 LEU B 996    1529.382 956.723 460.607  1.00 20.000          H  
ATOM  15380 3HD1 LEU B 996    1529.037 957.301 462.253  1.00 20.000          H  
ATOM  15381 1HD2 LEU B 996    1529.070 954.531 463.641  1.00 20.000          H  
ATOM  15382 2HD2 LEU B 996    1527.823 955.776 463.901  1.00 20.000          H  
ATOM  15383 3HD2 LEU B 996    1527.354 954.140 463.380  1.00 20.000          H  
ATOM  15384  N   SER B 997    1525.915 954.366 458.753  1.00 20.000          N  
ATOM  15385  CA  SER B 997    1525.950 953.302 457.750  1.00 20.000          C  
ATOM  15386  C   SER B 997    1526.072 953.961 456.374  1.00 20.000          C  
ATOM  15387  O   SER B 997    1525.774 955.140 456.235  1.00 20.000          O  
ATOM  15388  CB  SER B 997    1524.712 952.432 457.829  1.00 20.000          C  
ATOM  15389  OG  SER B 997    1524.687 951.504 456.786  1.00 20.000          O  
ATOM  15390  H   SER B 997    1525.114 954.409 459.383  1.00 20.000          H  
ATOM  15391  HA  SER B 997    1526.828 952.680 457.920  1.00 20.000          H  
ATOM  15392 1HB  SER B 997    1524.700 951.910 458.785  1.00 20.000          H  
ATOM  15393 2HB  SER B 997    1523.828 953.033 457.796  1.00 20.000          H  
ATOM  15394  HG  SER B 997    1523.797 951.105 456.810  1.00 20.000          H  
ATOM  15395  N   THR B 998    1526.633 953.279 455.387  1.00 20.000          N  
ATOM  15396  CA  THR B 998    1526.769 953.878 454.053  1.00 20.000          C  
ATOM  15397  C   THR B 998    1525.431 954.254 453.384  1.00 20.000          C  
ATOM  15398  O   THR B 998    1524.555 953.402 453.222  1.00 20.000          O  
ATOM  15399  CB  THR B 998    1527.529 952.901 453.113  1.00 20.000          C  
ATOM  15400  OG1 THR B 998    1528.828 952.611 453.665  1.00 20.000          O  
ATOM  15401  CG2 THR B 998    1527.708 953.507 451.717  1.00 20.000          C  
ATOM  15402  H   THR B 998    1526.916 952.323 455.538  1.00 20.000          H  
ATOM  15403  HA  THR B 998    1527.356 954.790 454.157  1.00 20.000          H  
ATOM  15404  HB  THR B 998    1526.966 951.972 453.031  1.00 20.000          H  
ATOM  15405  HG1 THR B 998    1529.234 951.891 453.170  1.00 20.000          H  
ATOM  15406 1HG2 THR B 998    1528.246 952.799 451.088  1.00 20.000          H  
ATOM  15407 2HG2 THR B 998    1526.741 953.717 451.264  1.00 20.000          H  
ATOM  15408 3HG2 THR B 998    1528.280 954.430 451.791  1.00 20.000          H  
ATOM  15409  N   PHE B 999    1525.342 955.506 452.893  1.00 20.000          N  
ATOM  15410  CA  PHE B 999    1524.170 956.042 452.180  1.00 20.000          C  
ATOM  15411  C   PHE B 999    1524.615 956.991 451.087  1.00 20.000          C  
ATOM  15412  O   PHE B 999    1525.803 957.286 450.942  1.00 20.000          O  
ATOM  15413  CB  PHE B 999    1523.180 956.805 453.095  1.00 20.000          C  
ATOM  15414  CG  PHE B 999    1522.593 955.988 454.106  1.00 20.000          C  
ATOM  15415  CD1 PHE B 999    1523.191 955.895 455.272  1.00 20.000          C  
ATOM  15416  CD2 PHE B 999    1521.453 955.279 453.880  1.00 20.000          C  
ATOM  15417  CE1 PHE B 999    1522.733 955.101 456.228  1.00 20.000          C  
ATOM  15418  CE2 PHE B 999    1520.964 954.467 454.829  1.00 20.000          C  
ATOM  15419  CZ  PHE B 999    1521.623 954.364 456.016  1.00 20.000          C  
ATOM  15420  H   PHE B 999    1526.121 956.127 453.063  1.00 20.000          H  
ATOM  15421  HA  PHE B 999    1523.639 955.212 451.716  1.00 20.000          H  
ATOM  15422 1HB  PHE B 999    1523.694 957.613 453.588  1.00 20.000          H  
ATOM  15423 2HB  PHE B 999    1522.377 957.239 452.516  1.00 20.000          H  
ATOM  15424  HD1 PHE B 999    1524.099 956.478 455.437  1.00 20.000          H  
ATOM  15425  HD2 PHE B 999    1520.951 955.360 452.935  1.00 20.000          H  
ATOM  15426  HE1 PHE B 999    1523.277 955.058 457.149  1.00 20.000          H  
ATOM  15427  HE2 PHE B 999    1520.063 953.888 454.633  1.00 20.000          H  
ATOM  15428  HZ  PHE B 999    1521.267 953.704 456.777  1.00 20.000          H  
ATOM  15429  N   LEU B1000    1523.636 957.508 450.363  1.00 20.000          N  
ATOM  15430  CA  LEU B1000    1523.832 958.410 449.247  1.00 20.000          C  
ATOM  15431  C   LEU B1000    1524.191 959.818 449.722  1.00 20.000          C  
ATOM  15432  O   LEU B1000    1523.775 960.258 450.800  1.00 20.000          O  
ATOM  15433  CB  LEU B1000    1522.520 958.464 448.461  1.00 20.000          C  
ATOM  15434  CG  LEU B1000    1521.995 957.117 447.889  1.00 20.000          C  
ATOM  15435  CD1 LEU B1000    1520.629 957.360 447.281  1.00 20.000          C  
ATOM  15436  CD2 LEU B1000    1522.958 956.545 446.857  1.00 20.000          C  
ATOM  15437  H   LEU B1000    1522.693 957.218 450.561  1.00 20.000          H  
ATOM  15438  HA  LEU B1000    1524.648 958.038 448.629  1.00 20.000          H  
ATOM  15439 1HB  LEU B1000    1521.758 958.856 449.111  1.00 20.000          H  
ATOM  15440 2HB  LEU B1000    1522.644 959.152 447.626  1.00 20.000          H  
ATOM  15441  HG  LEU B1000    1521.877 956.399 448.697  1.00 20.000          H  
ATOM  15442 1HD1 LEU B1000    1520.230 956.421 446.897  1.00 20.000          H  
ATOM  15443 2HD1 LEU B1000    1519.956 957.751 448.044  1.00 20.000          H  
ATOM  15444 3HD1 LEU B1000    1520.709 958.078 446.467  1.00 20.000          H  
ATOM  15445 1HD2 LEU B1000    1522.556 955.606 446.475  1.00 20.000          H  
ATOM  15446 2HD2 LEU B1000    1523.075 957.249 446.033  1.00 20.000          H  
ATOM  15447 3HD2 LEU B1000    1523.926 956.354 447.309  1.00 20.000          H  
ATOM  15448  N   GLY B1001    1524.909 960.566 448.885  1.00 20.000          N  
ATOM  15449  CA  GLY B1001    1525.288 961.938 449.224  1.00 20.000          C  
ATOM  15450  C   GLY B1001    1524.103 962.848 449.558  1.00 20.000          C  
ATOM  15451  O   GLY B1001    1524.214 963.723 450.410  1.00 20.000          O  
ATOM  15452  H   GLY B1001    1525.229 960.166 448.012  1.00 20.000          H  
ATOM  15453 1HA  GLY B1001    1525.972 961.913 450.074  1.00 20.000          H  
ATOM  15454 2HA  GLY B1001    1525.846 962.367 448.392  1.00 20.000          H  
ATOM  15455  N   GLY B1002    1522.949 962.620 448.926  1.00 20.000          N  
ATOM  15456  CA  GLY B1002    1521.758 963.436 449.171  1.00 20.000          C  
ATOM  15457  C   GLY B1002    1520.932 962.959 450.369  1.00 20.000          C  
ATOM  15458  O   GLY B1002    1519.858 963.499 450.640  1.00 20.000          O  
ATOM  15459  H   GLY B1002    1522.900 961.897 448.224  1.00 20.000          H  
ATOM  15460 1HA  GLY B1002    1522.063 964.470 449.331  1.00 20.000          H  
ATOM  15461 2HA  GLY B1002    1521.135 963.428 448.279  1.00 20.000          H  
ATOM  15462  N   LEU B1003    1521.402 961.914 451.041  1.00 20.000          N  
ATOM  15463  CA  LEU B1003    1520.733 961.322 452.195  1.00 20.000          C  
ATOM  15464  C   LEU B1003    1521.502 961.611 453.467  1.00 20.000          C  
ATOM  15465  O   LEU B1003    1520.925 961.935 454.501  1.00 20.000          O  
ATOM  15466  CB  LEU B1003    1520.632 959.806 452.021  1.00 20.000          C  
ATOM  15467  CG  LEU B1003    1519.389 959.210 451.329  1.00 20.000          C  
ATOM  15468  CD1 LEU B1003    1518.228 959.139 452.336  1.00 20.000          C  
ATOM  15469  CD2 LEU B1003    1518.991 960.027 450.088  1.00 20.000          C  
ATOM  15470  H   LEU B1003    1522.296 961.517 450.762  1.00 20.000          H  
ATOM  15471  HA  LEU B1003    1519.744 961.761 452.298  1.00 20.000          H  
ATOM  15472 1HB  LEU B1003    1521.497 959.479 451.465  1.00 20.000          H  
ATOM  15473 2HB  LEU B1003    1520.693 959.355 453.012  1.00 20.000          H  
ATOM  15474  HG  LEU B1003    1519.633 958.237 451.016  1.00 20.000          H  
ATOM  15475 1HD1 LEU B1003    1517.357 958.684 451.861  1.00 20.000          H  
ATOM  15476 2HD1 LEU B1003    1518.526 958.530 453.194  1.00 20.000          H  
ATOM  15477 3HD1 LEU B1003    1517.970 960.140 452.676  1.00 20.000          H  
ATOM  15478 1HD2 LEU B1003    1518.129 959.560 449.610  1.00 20.000          H  
ATOM  15479 2HD2 LEU B1003    1518.726 961.039 450.372  1.00 20.000          H  
ATOM  15480 3HD2 LEU B1003    1519.813 960.060 449.382  1.00 20.000          H  
ATOM  15481  N   VAL B1004    1522.824 961.528 453.398  1.00 20.000          N  
ATOM  15482  CA  VAL B1004    1523.620 961.668 454.602  1.00 20.000          C  
ATOM  15483  C   VAL B1004    1523.395 962.987 455.367  1.00 20.000          C  
ATOM  15484  O   VAL B1004    1523.370 962.947 456.595  1.00 20.000          O  
ATOM  15485  CB  VAL B1004    1525.115 961.419 454.302  1.00 20.000          C  
ATOM  15486  CG1 VAL B1004    1525.970 961.789 455.515  1.00 20.000          C  
ATOM  15487  CG2 VAL B1004    1525.291 959.941 453.970  1.00 20.000          C  
ATOM  15488  H   VAL B1004    1523.260 961.270 452.510  1.00 20.000          H  
ATOM  15489  HA  VAL B1004    1523.336 960.858 455.266  1.00 20.000          H  
ATOM  15490  HB  VAL B1004    1525.436 962.007 453.457  1.00 20.000          H  
ATOM  15491 1HG1 VAL B1004    1527.015 961.586 455.293  1.00 20.000          H  
ATOM  15492 2HG1 VAL B1004    1525.863 962.846 455.761  1.00 20.000          H  
ATOM  15493 3HG1 VAL B1004    1525.658 961.186 456.374  1.00 20.000          H  
ATOM  15494 1HG2 VAL B1004    1526.336 959.731 453.748  1.00 20.000          H  
ATOM  15495 2HG2 VAL B1004    1524.974 959.336 454.826  1.00 20.000          H  
ATOM  15496 3HG2 VAL B1004    1524.686 959.691 453.105  1.00 20.000          H  
ATOM  15497  N   PRO B1005    1523.310 964.176 454.729  1.00 20.000          N  
ATOM  15498  CA  PRO B1005    1523.042 965.442 455.385  1.00 20.000          C  
ATOM  15499  C   PRO B1005    1521.547 965.788 455.518  1.00 20.000          C  
ATOM  15500  O   PRO B1005    1521.222 966.952 455.782  1.00 20.000          O  
ATOM  15501  CB  PRO B1005    1523.778 966.423 454.470  1.00 20.000          C  
ATOM  15502  CG  PRO B1005    1523.584 965.849 453.088  1.00 20.000          C  
ATOM  15503  CD  PRO B1005    1523.596 964.333 453.276  1.00 20.000          C  
ATOM  15504  HA  PRO B1005    1523.514 965.425 456.379  1.00 20.000          H  
ATOM  15505 1HB  PRO B1005    1523.361 967.428 454.588  1.00 20.000          H  
ATOM  15506 2HB  PRO B1005    1524.837 966.482 454.760  1.00 20.000          H  
ATOM  15507 1HG  PRO B1005    1522.647 966.205 452.646  1.00 20.000          H  
ATOM  15508 2HG  PRO B1005    1524.391 966.183 452.414  1.00 20.000          H  
ATOM  15509 1HD  PRO B1005    1522.794 963.953 452.651  1.00 20.000          H  
ATOM  15510 2HD  PRO B1005    1524.566 963.942 452.997  1.00 20.000          H  
ATOM  15511  N   ARG B1006    1520.644 964.823 455.278  1.00 20.000          N  
ATOM  15512  CA  ARG B1006    1519.210 965.092 455.287  1.00 20.000          C  
ATOM  15513  C   ARG B1006    1518.436 964.048 456.093  1.00 20.000          C  
ATOM  15514  O   ARG B1006    1518.272 964.209 457.304  1.00 20.000          O  
ATOM  15515  OXT ARG B1006    1517.680 963.291 455.484  1.00 20.000          O  
ATOM  15516  CB  ARG B1006    1518.667 965.108 453.860  1.00 20.000          C  
ATOM  15517  CG  ARG B1006    1519.212 966.203 452.952  1.00 20.000          C  
ATOM  15518  CD  ARG B1006    1518.710 967.547 453.338  1.00 20.000          C  
ATOM  15519  NE  ARG B1006    1519.185 968.579 452.441  1.00 20.000          N  
ATOM  15520  CZ  ARG B1006    1520.358 969.243 452.563  1.00 20.000          C  
ATOM  15521  NH1 ARG B1006    1521.196 968.990 453.556  1.00 20.000          N  
ATOM  15522  NH2 ARG B1006    1520.668 970.170 451.666  1.00 20.000          N  
ATOM  15523  H   ARG B1006    1520.919 963.858 455.073  1.00 20.000          H  
ATOM  15524  HA  ARG B1006    1519.041 966.058 455.756  1.00 20.000          H  
ATOM  15525 1HB  ARG B1006    1518.900 964.153 453.379  1.00 20.000          H  
ATOM  15526 2HB  ARG B1006    1517.583 965.206 453.881  1.00 20.000          H  
ATOM  15527 1HG  ARG B1006    1520.290 966.205 452.994  1.00 20.000          H  
ATOM  15528 2HG  ARG B1006    1518.900 966.000 451.927  1.00 20.000          H  
ATOM  15529 1HD  ARG B1006    1517.621 967.541 453.299  1.00 20.000          H  
ATOM  15530 2HD  ARG B1006    1519.026 967.799 454.342  1.00 20.000          H  
ATOM  15531  HE  ARG B1006    1518.588 968.823 451.661  1.00 20.000          H  
ATOM  15532 1HH1 ARG B1006    1520.992 968.277 454.281  1.00 20.000          H  
ATOM  15533 2HH1 ARG B1006    1522.060 969.503 453.623  1.00 20.000          H  
ATOM  15534 1HH2 ARG B1006    1520.032 970.371 450.906  1.00 20.000          H  
ATOM  15535 2HH2 ARG B1006    1521.536 970.680 451.740  1.00 20.000          H  
TER                                                                             
ATOM  15537  N   GLN C1007      83.069  17.338 152.974  1.00 20.000          N  
ATOM  15538  CA  GLN C1007      83.244  18.283 154.057  1.00 20.000          C  
ATOM  15539  C   GLN C1007      84.419  19.200 153.729  1.00 20.000          C  
ATOM  15540  O   GLN C1007      84.688  20.162 154.456  1.00 20.000          O  
ATOM  15541  CB  GLN C1007      83.555  17.570 155.391  1.00 20.000          C  
ATOM  15542  CG  GLN C1007      82.532  16.551 155.921  1.00 20.000          C  
ATOM  15543  CD  GLN C1007      81.162  17.101 156.123  1.00 20.000          C  
ATOM  15544  OE1 GLN C1007      80.996  18.280 156.447  1.00 20.000          O  
ATOM  15545  NE2 GLN C1007      80.163  16.248 155.954  1.00 20.000          N  
ATOM  15546 1H   GLN C1007      82.234  16.789 153.115  1.00 20.000          H  
ATOM  15547 2H   GLN C1007      82.990  17.859 152.109  1.00 20.000          H  
ATOM  15548 3H   GLN C1007      83.890  16.733 152.985  1.00 20.000          H  
ATOM  15549  HA  GLN C1007      82.346  18.891 154.157  1.00 20.000          H  
ATOM  15550 1HB  GLN C1007      84.503  17.037 155.293  1.00 20.000          H  
ATOM  15551 2HB  GLN C1007      83.691  18.313 156.171  1.00 20.000          H  
ATOM  15552 1HG  GLN C1007      82.458  15.716 155.223  1.00 20.000          H  
ATOM  15553 2HG  GLN C1007      82.887  16.179 156.883  1.00 20.000          H  
ATOM  15554 1HE2 GLN C1007      79.214  16.554 156.076  1.00 20.000          H  
ATOM  15555 2HE2 GLN C1007      80.362  15.262 155.706  1.00 20.000          H  
ATOM  15556  N   ASN C1008      85.138  18.903 152.632  1.00 20.000          N  
ATOM  15557  CA  ASN C1008      86.327  19.646 152.242  1.00 20.000          C  
ATOM  15558  C   ASN C1008      87.389  19.658 153.342  1.00 20.000          C  
ATOM  15559  O   ASN C1008      88.031  20.683 153.568  1.00 20.000          O  
ATOM  15560  CB  ASN C1008      85.966  21.073 151.837  1.00 20.000          C  
ATOM  15561  CG  ASN C1008      87.039  21.760 150.996  1.00 20.000          C  
ATOM  15562  OD1 ASN C1008      87.742  21.121 150.200  1.00 20.000          O  
ATOM  15563  ND2 ASN C1008      87.165  23.058 151.158  1.00 20.000          N  
ATOM  15564  H   ASN C1008      84.912  18.131 151.992  1.00 20.000          H  
ATOM  15565  HA  ASN C1008      86.765  19.142 151.377  1.00 20.000          H  
ATOM  15566 1HB  ASN C1008      85.033  21.063 151.272  1.00 20.000          H  
ATOM  15567 2HB  ASN C1008      85.797  21.675 152.729  1.00 20.000          H  
ATOM  15568 1HD2 ASN C1008      87.849  23.566 150.634  1.00 20.000          H  
ATOM  15569 2HD2 ASN C1008      86.578  23.536 151.811  1.00 20.000          H  
ATOM  15570  N   ILE C1009      87.580  18.521 154.029  1.00 20.000          N  
ATOM  15571  CA  ILE C1009      88.636  18.475 155.042  1.00 20.000          C  
ATOM  15572  C   ILE C1009      89.752  17.603 154.465  1.00 20.000          C  
ATOM  15573  O   ILE C1009      90.767  18.094 153.974  1.00 20.000          O  
ATOM  15574  CB  ILE C1009      88.074  17.874 156.361  1.00 20.000          C  
ATOM  15575  CG1 ILE C1009      86.938  18.768 156.909  1.00 20.000          C  
ATOM  15576  CG2 ILE C1009      89.187  17.729 157.402  1.00 20.000          C  
ATOM  15577  CD1 ILE C1009      86.109  18.118 158.025  1.00 20.000          C  
ATOM  15578  H   ILE C1009      87.003  17.702 153.802  1.00 20.000          H  
ATOM  15579  HA  ILE C1009      89.020  19.477 155.226  1.00 20.000          H  
ATOM  15580  HB  ILE C1009      87.636  16.911 156.168  1.00 20.000          H  
ATOM  15581 1HG1 ILE C1009      87.364  19.693 157.293  1.00 20.000          H  
ATOM  15582 2HG1 ILE C1009      86.269  19.016 156.097  1.00 20.000          H  
ATOM  15583 1HG2 ILE C1009      88.780  17.310 158.295  1.00 20.000          H  
ATOM  15584 2HG2 ILE C1009      89.963  17.085 157.053  1.00 20.000          H  
ATOM  15585 3HG2 ILE C1009      89.610  18.709 157.622  1.00 20.000          H  
ATOM  15586 1HD1 ILE C1009      85.331  18.814 158.342  1.00 20.000          H  
ATOM  15587 2HD1 ILE C1009      85.644  17.199 157.660  1.00 20.000          H  
ATOM  15588 3HD1 ILE C1009      86.726  17.886 158.881  1.00 20.000          H  
ATOM  15589  N   THR C1010      89.479  16.303 154.478  1.00 20.000          N  
ATOM  15590  CA  THR C1010      90.191  15.216 153.818  1.00 20.000          C  
ATOM  15591  C   THR C1010      89.031  14.358 153.385  1.00 20.000          C  
ATOM  15592  O   THR C1010      89.014  13.711 152.338  1.00 20.000          O  
ATOM  15593  CB  THR C1010      91.072  14.396 154.775  1.00 20.000          C  
ATOM  15594  OG1 THR C1010      90.224  13.772 155.755  1.00 20.000          O  
ATOM  15595  CG2 THR C1010      92.096  15.280 155.480  1.00 20.000          C  
ATOM  15596  H   THR C1010      88.639  16.045 154.952  1.00 20.000          H  
ATOM  15597  HA  THR C1010      90.748  15.572 152.949  1.00 20.000          H  
ATOM  15598  HB  THR C1010      91.596  13.626 154.211  1.00 20.000          H  
ATOM  15599  HG1 THR C1010      89.793  13.002 155.363  1.00 20.000          H  
ATOM  15600 1HG2 THR C1010      92.705  14.674 156.148  1.00 20.000          H  
ATOM  15601 2HG2 THR C1010      92.734  15.751 154.733  1.00 20.000          H  
ATOM  15602 3HG2 THR C1010      91.605  16.039 156.046  1.00 20.000          H  
ATOM  15603  N   GLU C1011      88.040  14.439 154.264  1.00 20.000          N  
ATOM  15604  CA  GLU C1011      86.746  13.809 154.264  1.00 20.000          C  
ATOM  15605  C   GLU C1011      85.729  14.457 153.334  1.00 20.000          C  
ATOM  15606  O   GLU C1011      85.572  15.690 153.327  1.00 20.000          O  
ATOM  15607  CB  GLU C1011      86.222  13.902 155.700  1.00 20.000          C  
ATOM  15608  CG  GLU C1011      84.851  13.370 155.959  1.00 20.000          C  
ATOM  15609  CD  GLU C1011      84.486  13.488 157.374  1.00 20.000          C  
ATOM  15610  OE1 GLU C1011      85.347  13.732 158.174  1.00 20.000          O  
ATOM  15611  OE2 GLU C1011      83.323  13.436 157.647  1.00 20.000          O  
ATOM  15612  H   GLU C1011      88.268  14.959 155.095  1.00 20.000          H  
ATOM  15613  HA  GLU C1011      86.871  12.766 153.975  1.00 20.000          H  
ATOM  15614 1HB  GLU C1011      86.917  13.395 156.360  1.00 20.000          H  
ATOM  15615 2HB  GLU C1011      86.208  14.947 156.003  1.00 20.000          H  
ATOM  15616 1HG  GLU C1011      84.131  13.942 155.388  1.00 20.000          H  
ATOM  15617 2HG  GLU C1011      84.771  12.348 155.658  1.00 20.000          H  
ATOM  15618  N   GLU C1012      85.057  13.588 152.570  1.00 20.000          N  
ATOM  15619  CA  GLU C1012      83.952  13.856 151.646  1.00 20.000          C  
ATOM  15620  C   GLU C1012      82.808  12.900 151.936  1.00 20.000          C  
ATOM  15621  O   GLU C1012      82.089  12.466 151.037  1.00 20.000          O  
ATOM  15622  CB  GLU C1012      84.390  13.771 150.181  1.00 20.000          C  
ATOM  15623  CG  GLU C1012      85.346  14.867 149.786  1.00 20.000          C  
ATOM  15624  CD  GLU C1012      84.645  16.200 149.880  1.00 20.000          C  
ATOM  15625  OE1 GLU C1012      83.547  16.309 149.403  1.00 20.000          O  
ATOM  15626  OE2 GLU C1012      85.173  17.089 150.510  1.00 20.000          O  
ATOM  15627  H   GLU C1012      85.331  12.618 152.639  1.00 20.000          H  
ATOM  15628  HA  GLU C1012      83.586  14.859 151.822  1.00 20.000          H  
ATOM  15629 1HB  GLU C1012      84.876  12.812 150.003  1.00 20.000          H  
ATOM  15630 2HB  GLU C1012      83.517  13.826 149.529  1.00 20.000          H  
ATOM  15631 1HG  GLU C1012      86.211  14.864 150.449  1.00 20.000          H  
ATOM  15632 2HG  GLU C1012      85.693  14.703 148.767  1.00 20.000          H  
ATOM  15633  N   PHE C1013      82.674  12.554 153.205  1.00 20.000          N  
ATOM  15634  CA  PHE C1013      81.686  11.602 153.676  1.00 20.000          C  
ATOM  15635  C   PHE C1013      80.762  12.250 154.698  1.00 20.000          C  
ATOM  15636  O   PHE C1013      80.937  13.423 155.041  1.00 20.000          O  
ATOM  15637  CB  PHE C1013      82.412  10.418 154.311  1.00 20.000          C  
ATOM  15638  CG  PHE C1013      83.360   9.741 153.362  1.00 20.000          C  
ATOM  15639  CD1 PHE C1013      84.685  10.137 153.307  1.00 20.000          C  
ATOM  15640  CD2 PHE C1013      82.942   8.728 152.523  1.00 20.000          C  
ATOM  15641  CE1 PHE C1013      85.573   9.543 152.447  1.00 20.000          C  
ATOM  15642  CE2 PHE C1013      83.828   8.127 151.655  1.00 20.000          C  
ATOM  15643  CZ  PHE C1013      85.145   8.534 151.618  1.00 20.000          C  
ATOM  15644  H   PHE C1013      83.298  12.976 153.879  1.00 20.000          H  
ATOM  15645  HA  PHE C1013      81.091  11.258 152.830  1.00 20.000          H  
ATOM  15646 1HB  PHE C1013      82.969  10.754 155.188  1.00 20.000          H  
ATOM  15647 2HB  PHE C1013      81.691   9.683 154.659  1.00 20.000          H  
ATOM  15648  HD1 PHE C1013      85.016  10.923 153.959  1.00 20.000          H  
ATOM  15649  HD2 PHE C1013      81.901   8.403 152.547  1.00 20.000          H  
ATOM  15650  HE1 PHE C1013      86.618   9.867 152.423  1.00 20.000          H  
ATOM  15651  HE2 PHE C1013      83.487   7.328 150.997  1.00 20.000          H  
ATOM  15652  HZ  PHE C1013      85.843   8.055 150.931  1.00 20.000          H  
ATOM  15653  N   TYR C1014      79.738  11.510 155.128  1.00 20.000          N  
ATOM  15654  CA  TYR C1014      78.838  11.974 156.182  1.00 20.000          C  
ATOM  15655  C   TYR C1014      79.645  12.100 157.480  1.00 20.000          C  
ATOM  15656  O   TYR C1014      80.387  11.175 157.836  1.00 20.000          O  
ATOM  15657  CB  TYR C1014      77.648  11.030 156.330  1.00 20.000          C  
ATOM  15658  CG  TYR C1014      76.643  11.510 157.322  1.00 20.000          C  
ATOM  15659  CD1 TYR C1014      75.756  12.513 156.966  1.00 20.000          C  
ATOM  15660  CD2 TYR C1014      76.598  10.965 158.571  1.00 20.000          C  
ATOM  15661  CE1 TYR C1014      74.833  12.967 157.872  1.00 20.000          C  
ATOM  15662  CE2 TYR C1014      75.670  11.419 159.483  1.00 20.000          C  
ATOM  15663  CZ  TYR C1014      74.796  12.412 159.140  1.00 20.000          C  
ATOM  15664  OH  TYR C1014      73.877  12.858 160.055  1.00 20.000          O  
ATOM  15665  H   TYR C1014      79.613  10.581 154.751  1.00 20.000          H  
ATOM  15666  HA  TYR C1014      78.467  12.967 155.925  1.00 20.000          H  
ATOM  15667 1HB  TYR C1014      77.150  10.915 155.368  1.00 20.000          H  
ATOM  15668 2HB  TYR C1014      77.999  10.046 156.644  1.00 20.000          H  
ATOM  15669  HD1 TYR C1014      75.792  12.948 155.967  1.00 20.000          H  
ATOM  15670  HD2 TYR C1014      77.297  10.175 158.834  1.00 20.000          H  
ATOM  15671  HE1 TYR C1014      74.139  13.758 157.593  1.00 20.000          H  
ATOM  15672  HE2 TYR C1014      75.623  10.990 160.478  1.00 20.000          H  
ATOM  15673  HH  TYR C1014      73.333  13.539 159.655  1.00 20.000          H  
ATOM  15674  N   GLN C1015      79.450  13.197 158.214  1.00 20.000          N  
ATOM  15675  CA  GLN C1015      80.226  13.502 159.417  1.00 20.000          C  
ATOM  15676  C   GLN C1015      80.243  12.471 160.551  1.00 20.000          C  
ATOM  15677  O   GLN C1015      81.228  12.401 161.286  1.00 20.000          O  
ATOM  15678  CB  GLN C1015      79.735  14.845 159.990  1.00 20.000          C  
ATOM  15679  CG  GLN C1015      78.256  14.867 160.439  1.00 20.000          C  
ATOM  15680  CD  GLN C1015      77.308  15.261 159.317  1.00 20.000          C  
ATOM  15681  OE1 GLN C1015      77.607  15.071 158.131  1.00 20.000          O  
ATOM  15682  NE2 GLN C1015      76.164  15.805 159.679  1.00 20.000          N  
ATOM  15683  H   GLN C1015      78.786  13.897 157.882  1.00 20.000          H  
ATOM  15684  HA  GLN C1015      81.260  13.635 159.091  1.00 20.000          H  
ATOM  15685 1HB  GLN C1015      80.329  15.102 160.860  1.00 20.000          H  
ATOM  15686 2HB  GLN C1015      79.885  15.631 159.249  1.00 20.000          H  
ATOM  15687 1HG  GLN C1015      77.947  13.902 160.809  1.00 20.000          H  
ATOM  15688 2HG  GLN C1015      78.155  15.607 161.232  1.00 20.000          H  
ATOM  15689 1HE2 GLN C1015      75.499  16.084 158.986  1.00 20.000          H  
ATOM  15690 2HE2 GLN C1015      75.957  15.943 160.650  1.00 20.000          H  
ATOM  15691  N   SER C1016      79.244  11.604 160.683  1.00 20.000          N  
ATOM  15692  CA  SER C1016      79.279  10.646 161.788  1.00 20.000          C  
ATOM  15693  C   SER C1016      80.295   9.541 161.537  1.00 20.000          C  
ATOM  15694  O   SER C1016      80.606   8.757 162.436  1.00 20.000          O  
ATOM  15695  CB  SER C1016      77.929  10.009 162.037  1.00 20.000          C  
ATOM  15696  OG  SER C1016      77.575   9.141 161.000  1.00 20.000          O  
ATOM  15697  H   SER C1016      78.436  11.631 160.074  1.00 20.000          H  
ATOM  15698  HA  SER C1016      79.572  11.179 162.692  1.00 20.000          H  
ATOM  15699 1HB  SER C1016      77.963   9.458 162.976  1.00 20.000          H  
ATOM  15700 2HB  SER C1016      77.181  10.787 162.145  1.00 20.000          H  
ATOM  15701  HG  SER C1016      76.714   8.783 161.237  1.00 20.000          H  
ATOM  15702  N   THR C1017      80.823   9.467 160.315  1.00 20.000          N  
ATOM  15703  CA  THR C1017      81.763   8.421 159.952  1.00 20.000          C  
ATOM  15704  C   THR C1017      83.199   8.921 160.086  1.00 20.000          C  
ATOM  15705  O   THR C1017      84.158   8.158 159.899  1.00 20.000          O  
ATOM  15706  CB  THR C1017      81.518   7.929 158.507  1.00 20.000          C  
ATOM  15707  OG1 THR C1017      81.805   8.970 157.561  1.00 20.000          O  
ATOM  15708  CG2 THR C1017      80.061   7.520 158.337  1.00 20.000          C  
ATOM  15709  H   THR C1017      80.558  10.155 159.607  1.00 20.000          H  
ATOM  15710  HA  THR C1017      81.631   7.580 160.631  1.00 20.000          H  
ATOM  15711  HB  THR C1017      82.160   7.075 158.303  1.00 20.000          H  
ATOM  15712  HG1 THR C1017      81.292   9.771 157.777  1.00 20.000          H  
ATOM  15713 1HG2 THR C1017      79.899   7.171 157.319  1.00 20.000          H  
ATOM  15714 2HG2 THR C1017      79.825   6.724 159.040  1.00 20.000          H  
ATOM  15715 3HG2 THR C1017      79.416   8.379 158.531  1.00 20.000          H  
ATOM  15716  N   CYS C1018      83.359  10.191 160.484  1.00 20.000          N  
ATOM  15717  CA  CYS C1018      84.677  10.803 160.535  1.00 20.000          C  
ATOM  15718  C   CYS C1018      85.662  10.149 161.483  1.00 20.000          C  
ATOM  15719  O   CYS C1018      86.860  10.202 161.230  1.00 20.000          O  
ATOM  15720  CB  CYS C1018      84.578  12.261 160.918  1.00 20.000          C  
ATOM  15721  SG  CYS C1018      83.991  12.582 162.588  1.00 20.000          S  
ATOM  15722  H   CYS C1018      82.540  10.770 160.689  1.00 20.000          H  
ATOM  15723  HA  CYS C1018      85.085  10.774 159.529  1.00 20.000          H  
ATOM  15724 1HB  CYS C1018      85.548  12.722 160.795  1.00 20.000          H  
ATOM  15725 2HB  CYS C1018      83.893  12.743 160.224  1.00 20.000          H  
ATOM  15726  HG  CYS C1018      82.678  12.456 162.262  1.00 20.000          H  
ATOM  15727  N   SER C1019      85.202   9.424 162.505  1.00 20.000          N  
ATOM  15728  CA  SER C1019      86.107   8.804 163.471  1.00 20.000          C  
ATOM  15729  C   SER C1019      87.078   7.797 162.852  1.00 20.000          C  
ATOM  15730  O   SER C1019      88.083   7.440 163.488  1.00 20.000          O  
ATOM  15731  CB  SER C1019      85.330   8.093 164.566  1.00 20.000          C  
ATOM  15732  OG  SER C1019      84.676   6.948 164.081  1.00 20.000          O  
ATOM  15733  H   SER C1019      84.207   9.370 162.686  1.00 20.000          H  
ATOM  15734  HA  SER C1019      86.696   9.601 163.924  1.00 20.000          H  
ATOM  15735 1HB  SER C1019      86.014   7.807 165.366  1.00 20.000          H  
ATOM  15736 2HB  SER C1019      84.598   8.780 164.993  1.00 20.000          H  
ATOM  15737  HG  SER C1019      84.296   6.513 164.848  1.00 20.000          H  
ATOM  15738  N   ALA C1020      86.798   7.315 161.629  1.00 20.000          N  
ATOM  15739  CA  ALA C1020      87.717   6.393 160.975  1.00 20.000          C  
ATOM  15740  C   ALA C1020      87.855   6.668 159.465  1.00 20.000          C  
ATOM  15741  O   ALA C1020      88.061   5.735 158.688  1.00 20.000          O  
ATOM  15742  CB  ALA C1020      87.269   4.966 161.205  1.00 20.000          C  
ATOM  15743  H   ALA C1020      85.945   7.623 161.144  1.00 20.000          H  
ATOM  15744  HA  ALA C1020      88.687   6.531 161.426  1.00 20.000          H  
ATOM  15745 1HB  ALA C1020      87.976   4.282 160.745  1.00 20.000          H  
ATOM  15746 2HB  ALA C1020      87.216   4.775 162.275  1.00 20.000          H  
ATOM  15747 3HB  ALA C1020      86.286   4.823 160.758  1.00 20.000          H  
ATOM  15748  N   VAL C1021      87.777   7.941 159.057  1.00 20.000          N  
ATOM  15749  CA  VAL C1021      87.859   8.318 157.641  1.00 20.000          C  
ATOM  15750  C   VAL C1021      89.246   8.414 156.963  1.00 20.000          C  
ATOM  15751  O   VAL C1021      89.360   8.112 155.775  1.00 20.000          O  
ATOM  15752  CB  VAL C1021      87.099   9.645 157.436  1.00 20.000          C  
ATOM  15753  CG1 VAL C1021      87.846  10.862 158.054  1.00 20.000          C  
ATOM  15754  CG2 VAL C1021      86.864   9.873 155.963  1.00 20.000          C  
ATOM  15755  H   VAL C1021      87.598   8.670 159.756  1.00 20.000          H  
ATOM  15756  HA  VAL C1021      87.297   7.559 157.096  1.00 20.000          H  
ATOM  15757  HB  VAL C1021      86.145   9.556 157.943  1.00 20.000          H  
ATOM  15758 1HG1 VAL C1021      87.234  11.748 157.915  1.00 20.000          H  
ATOM  15759 2HG1 VAL C1021      88.002  10.708 159.114  1.00 20.000          H  
ATOM  15760 3HG1 VAL C1021      88.799  11.028 157.576  1.00 20.000          H  
ATOM  15761 1HG2 VAL C1021      86.302  10.767 155.849  1.00 20.000          H  
ATOM  15762 2HG2 VAL C1021      87.805   9.977 155.426  1.00 20.000          H  
ATOM  15763 3HG2 VAL C1021      86.306   9.027 155.556  1.00 20.000          H  
ATOM  15764  N   SER C1022      90.268   8.903 157.658  1.00 20.000          N  
ATOM  15765  CA  SER C1022      91.574   9.132 157.022  1.00 20.000          C  
ATOM  15766  C   SER C1022      92.789   9.176 157.931  1.00 20.000          C  
ATOM  15767  O   SER C1022      92.803   9.783 158.999  1.00 20.000          O  
ATOM  15768  CB  SER C1022      91.581  10.411 156.218  1.00 20.000          C  
ATOM  15769  OG  SER C1022      92.884  10.655 155.706  1.00 20.000          O  
ATOM  15770  H   SER C1022      90.128   9.111 158.634  1.00 20.000          H  
ATOM  15771  HA  SER C1022      91.731   8.307 156.324  1.00 20.000          H  
ATOM  15772 1HB  SER C1022      90.870  10.328 155.394  1.00 20.000          H  
ATOM  15773 2HB  SER C1022      91.265  11.247 156.841  1.00 20.000          H  
ATOM  15774  HG  SER C1022      92.776  11.325 155.018  1.00 20.000          H  
ATOM  15775  N   LYS C1023      93.896   8.654 157.437  1.00 20.000          N  
ATOM  15776  CA  LYS C1023      95.133   8.639 158.207  1.00 20.000          C  
ATOM  15777  C   LYS C1023      95.477  10.015 158.818  1.00 20.000          C  
ATOM  15778  O   LYS C1023      96.037  10.075 159.935  1.00 20.000          O  
ATOM  15779  CB  LYS C1023      96.281   8.189 157.302  1.00 20.000          C  
ATOM  15780  CG  LYS C1023      96.235   6.726 156.891  1.00 20.000          C  
ATOM  15781  CD  LYS C1023      97.451   6.349 156.050  1.00 20.000          C  
ATOM  15782  CE  LYS C1023      97.428   4.868 155.666  1.00 20.000          C  
ATOM  15783  NZ  LYS C1023      98.597   4.489 154.811  1.00 20.000          N  
ATOM  15784  H   LYS C1023      93.857   8.218 156.525  1.00 20.000          H  
ATOM  15785  HA  LYS C1023      95.015   7.923 159.024  1.00 20.000          H  
ATOM  15786 1HB  LYS C1023      96.278   8.792 156.393  1.00 20.000          H  
ATOM  15787 2HB  LYS C1023      97.216   8.364 157.789  1.00 20.000          H  
ATOM  15788 1HG  LYS C1023      96.168   6.100 157.756  1.00 20.000          H  
ATOM  15789 2HG  LYS C1023      95.342   6.559 156.293  1.00 20.000          H  
ATOM  15790 1HD  LYS C1023      97.471   6.953 155.141  1.00 20.000          H  
ATOM  15791 2HD  LYS C1023      98.363   6.551 156.618  1.00 20.000          H  
ATOM  15792 1HE  LYS C1023      97.447   4.267 156.574  1.00 20.000          H  
ATOM  15793 2HE  LYS C1023      96.510   4.656 155.120  1.00 20.000          H  
ATOM  15794 1HZ  LYS C1023      98.543   3.505 154.582  1.00 20.000          H  
ATOM  15795 2HZ  LYS C1023      98.586   5.032 153.958  1.00 20.000          H  
ATOM  15796 3HZ  LYS C1023      99.459   4.669 155.313  1.00 20.000          H  
ATOM  15797  N   GLY C1024      95.190  11.103 158.054  1.00 20.000          N  
ATOM  15798  CA  GLY C1024      95.475  12.490 158.455  1.00 20.000          C  
ATOM  15799  C   GLY C1024      94.416  13.159 159.352  1.00 20.000          C  
ATOM  15800  O   GLY C1024      94.733  13.642 160.444  1.00 20.000          O  
ATOM  15801  H   GLY C1024      94.733  10.953 157.151  1.00 20.000          H  
ATOM  15802 1HA  GLY C1024      96.428  12.515 158.979  1.00 20.000          H  
ATOM  15803 2HA  GLY C1024      95.604  13.091 157.557  1.00 20.000          H  
ATOM  15804  N   TYR C1025      93.157  13.201 158.917  1.00 20.000          N  
ATOM  15805  CA  TYR C1025      92.135  13.877 159.729  1.00 20.000          C  
ATOM  15806  C   TYR C1025      91.936  13.199 161.072  1.00 20.000          C  
ATOM  15807  O   TYR C1025      91.596  13.849 162.062  1.00 20.000          O  
ATOM  15808  CB  TYR C1025      90.813  14.057 158.984  1.00 20.000          C  
ATOM  15809  CG  TYR C1025      89.753  14.847 159.778  1.00 20.000          C  
ATOM  15810  CD1 TYR C1025      90.085  16.037 160.446  1.00 20.000          C  
ATOM  15811  CD2 TYR C1025      88.442  14.413 159.796  1.00 20.000          C  
ATOM  15812  CE1 TYR C1025      89.122  16.737 161.132  1.00 20.000          C  
ATOM  15813  CE2 TYR C1025      87.490  15.131 160.470  1.00 20.000          C  
ATOM  15814  CZ  TYR C1025      87.824  16.280 161.140  1.00 20.000          C  
ATOM  15815  OH  TYR C1025      86.862  16.982 161.814  1.00 20.000          O  
ATOM  15816  H   TYR C1025      92.918  12.787 158.029  1.00 20.000          H  
ATOM  15817  HA  TYR C1025      92.513  14.873 159.935  1.00 20.000          H  
ATOM  15818 1HB  TYR C1025      90.990  14.585 158.059  1.00 20.000          H  
ATOM  15819 2HB  TYR C1025      90.396  13.081 158.731  1.00 20.000          H  
ATOM  15820  HD1 TYR C1025      91.099  16.417 160.440  1.00 20.000          H  
ATOM  15821  HD2 TYR C1025      88.155  13.506 159.272  1.00 20.000          H  
ATOM  15822  HE1 TYR C1025      89.385  17.650 161.657  1.00 20.000          H  
ATOM  15823  HE2 TYR C1025      86.467  14.786 160.473  1.00 20.000          H  
ATOM  15824  HH  TYR C1025      86.008  16.576 161.651  1.00 20.000          H  
ATOM  15825  N   LEU C1026      92.187  11.905 161.133  1.00 20.000          N  
ATOM  15826  CA  LEU C1026      92.015  11.184 162.367  1.00 20.000          C  
ATOM  15827  C   LEU C1026      93.154  11.446 163.325  1.00 20.000          C  
ATOM  15828  O   LEU C1026      93.097  11.067 164.501  1.00 20.000          O  
ATOM  15829  CB  LEU C1026      92.001   9.731 162.047  1.00 20.000          C  
ATOM  15830  CG  LEU C1026      90.930   9.282 161.155  1.00 20.000          C  
ATOM  15831  CD1 LEU C1026      91.190   7.870 160.895  1.00 20.000          C  
ATOM  15832  CD2 LEU C1026      89.671   9.515 161.695  1.00 20.000          C  
ATOM  15833  H   LEU C1026      92.449  11.362 160.300  1.00 20.000          H  
ATOM  15834  HA  LEU C1026      91.102  11.509 162.847  1.00 20.000          H  
ATOM  15835 1HB  LEU C1026      92.939   9.504 161.555  1.00 20.000          H  
ATOM  15836 2HB  LEU C1026      91.932   9.167 162.969  1.00 20.000          H  
ATOM  15837  HG  LEU C1026      90.954   9.814 160.252  1.00 20.000          H  
ATOM  15838 1HD1 LEU C1026      90.458   7.471 160.217  1.00 20.000          H  
ATOM  15839 2HD1 LEU C1026      92.178   7.754 160.459  1.00 20.000          H  
ATOM  15840 3HD1 LEU C1026      91.148   7.350 161.838  1.00 20.000          H  
ATOM  15841 1HD2 LEU C1026      88.962   9.153 161.024  1.00 20.000          H  
ATOM  15842 2HD2 LEU C1026      89.594   9.015 162.599  1.00 20.000          H  
ATOM  15843 3HD2 LEU C1026      89.498  10.558 161.841  1.00 20.000          H  
ATOM  15844  N   SER C1027      94.216  12.081 162.844  1.00 20.000          N  
ATOM  15845  CA  SER C1027      95.283  12.449 163.733  1.00 20.000          C  
ATOM  15846  C   SER C1027      94.744  13.656 164.468  1.00 20.000          C  
ATOM  15847  O   SER C1027      94.765  13.718 165.691  1.00 20.000          O  
ATOM  15848  CB  SER C1027      96.557  12.754 162.973  1.00 20.000          C  
ATOM  15849  OG  SER C1027      97.104  11.585 162.387  1.00 20.000          O  
ATOM  15850  H   SER C1027      94.253  12.399 161.877  1.00 20.000          H  
ATOM  15851  HA  SER C1027      95.469  11.650 164.445  1.00 20.000          H  
ATOM  15852 1HB  SER C1027      96.357  13.483 162.204  1.00 20.000          H  
ATOM  15853 2HB  SER C1027      97.260  13.201 163.635  1.00 20.000          H  
ATOM  15854  HG  SER C1027      96.485  11.304 161.678  1.00 20.000          H  
ATOM  15855  N   ALA C1028      94.124  14.570 163.715  1.00 20.000          N  
ATOM  15856  CA  ALA C1028      93.532  15.773 164.306  1.00 20.000          C  
ATOM  15857  C   ALA C1028      92.438  15.420 165.330  1.00 20.000          C  
ATOM  15858  O   ALA C1028      92.354  16.026 166.405  1.00 20.000          O  
ATOM  15859  CB  ALA C1028      92.942  16.659 163.221  1.00 20.000          C  
ATOM  15860  H   ALA C1028      94.145  14.437 162.699  1.00 20.000          H  
ATOM  15861  HA  ALA C1028      94.322  16.317 164.821  1.00 20.000          H  
ATOM  15862 1HB  ALA C1028      92.533  17.561 163.672  1.00 20.000          H  
ATOM  15863 2HB  ALA C1028      93.720  16.926 162.508  1.00 20.000          H  
ATOM  15864 3HB  ALA C1028      92.151  16.129 162.707  1.00 20.000          H  
ATOM  15865  N   LEU C1029      91.659  14.372 165.033  1.00 20.000          N  
ATOM  15866  CA  LEU C1029      90.580  13.925 165.921  1.00 20.000          C  
ATOM  15867  C   LEU C1029      91.075  12.971 167.008  1.00 20.000          C  
ATOM  15868  O   LEU C1029      90.284  12.494 167.824  1.00 20.000          O  
ATOM  15869  CB  LEU C1029      89.484  13.165 165.147  1.00 20.000          C  
ATOM  15870  CG  LEU C1029      88.669  13.903 164.055  1.00 20.000          C  
ATOM  15871  CD1 LEU C1029      87.742  12.869 163.374  1.00 20.000          C  
ATOM  15872  CD2 LEU C1029      87.848  15.045 164.671  1.00 20.000          C  
ATOM  15873  H   LEU C1029      91.778  13.936 164.113  1.00 20.000          H  
ATOM  15874  HA  LEU C1029      90.157  14.796 166.411  1.00 20.000          H  
ATOM  15875 1HB  LEU C1029      89.947  12.304 164.681  1.00 20.000          H  
ATOM  15876 2HB  LEU C1029      88.766  12.796 165.875  1.00 20.000          H  
ATOM  15877  HG  LEU C1029      89.344  14.308 163.299  1.00 20.000          H  
ATOM  15878 1HD1 LEU C1029      87.165  13.346 162.598  1.00 20.000          H  
ATOM  15879 2HD1 LEU C1029      88.333  12.082 162.941  1.00 20.000          H  
ATOM  15880 3HD1 LEU C1029      87.064  12.443 164.111  1.00 20.000          H  
ATOM  15881 1HD2 LEU C1029      87.273  15.535 163.895  1.00 20.000          H  
ATOM  15882 2HD2 LEU C1029      87.165  14.643 165.420  1.00 20.000          H  
ATOM  15883 3HD2 LEU C1029      88.509  15.771 165.134  1.00 20.000          H  
ATOM  15884  N   ARG C1030      92.363  12.649 166.984  1.00 20.000          N  
ATOM  15885  CA  ARG C1030      93.012  11.732 167.902  1.00 20.000          C  
ATOM  15886  C   ARG C1030      92.305  10.367 168.031  1.00 20.000          C  
ATOM  15887  O   ARG C1030      92.298   9.777 169.119  1.00 20.000          O  
ATOM  15888  CB  ARG C1030      93.103  12.376 169.294  1.00 20.000          C  
ATOM  15889  CG  ARG C1030      94.273  13.353 169.525  1.00 20.000          C  
ATOM  15890  CD  ARG C1030      94.059  14.704 168.889  1.00 20.000          C  
ATOM  15891  NE  ARG C1030      95.111  15.644 169.277  1.00 20.000          N  
ATOM  15892  CZ  ARG C1030      95.301  16.895 168.778  1.00 20.000          C  
ATOM  15893  NH1 ARG C1030      94.513  17.400 167.838  1.00 20.000          N  
ATOM  15894  NH2 ARG C1030      96.305  17.627 169.249  1.00 20.000          N  
ATOM  15895  H   ARG C1030      92.978  13.113 166.317  1.00 20.000          H  
ATOM  15896  HA  ARG C1030      94.024  11.563 167.528  1.00 20.000          H  
ATOM  15897 1HB  ARG C1030      92.188  12.922 169.507  1.00 20.000          H  
ATOM  15898 2HB  ARG C1030      93.197  11.604 170.051  1.00 20.000          H  
ATOM  15899 1HG  ARG C1030      94.412  13.501 170.594  1.00 20.000          H  
ATOM  15900 2HG  ARG C1030      95.181  12.927 169.098  1.00 20.000          H  
ATOM  15901 1HD  ARG C1030      94.079  14.610 167.823  1.00 20.000          H  
ATOM  15902 2HD  ARG C1030      93.096  15.111 169.197  1.00 20.000          H  
ATOM  15903  HE  ARG C1030      95.755  15.331 169.988  1.00 20.000          H  
ATOM  15904 1HH1 ARG C1030      93.729  16.857 167.438  1.00 20.000          H  
ATOM  15905 2HH1 ARG C1030      94.681  18.329 167.490  1.00 20.000          H  
ATOM  15906 1HH2 ARG C1030      96.913  17.252 169.965  1.00 20.000          H  
ATOM  15907 2HH2 ARG C1030      96.464  18.558 168.893  1.00 20.000          H  
ATOM  15908  N   THR C1031      91.775   9.789 166.940  1.00 20.000          N  
ATOM  15909  CA  THR C1031      91.057   8.510 167.089  1.00 20.000          C  
ATOM  15910  C   THR C1031      91.982   7.292 167.008  1.00 20.000          C  
ATOM  15911  O   THR C1031      91.889   6.402 166.132  1.00 20.000          O  
ATOM  15912  CB  THR C1031      89.852   8.375 166.148  1.00 20.000          C  
ATOM  15913  OG1 THR C1031      90.214   8.557 164.820  1.00 20.000          O  
ATOM  15914  CG2 THR C1031      88.828   9.420 166.510  1.00 20.000          C  
ATOM  15915  H   THR C1031      91.874  10.243 166.026  1.00 20.000          H  
ATOM  15916  HA  THR C1031      90.625   8.503 168.091  1.00 20.000          H  
ATOM  15917  HB  THR C1031      89.427   7.402 166.247  1.00 20.000          H  
ATOM  15918  HG1 THR C1031      89.473   8.165 164.275  1.00 20.000          H  
ATOM  15919 1HG2 THR C1031      87.974   9.326 165.860  1.00 20.000          H  
ATOM  15920 2HG2 THR C1031      88.514   9.284 167.542  1.00 20.000          H  
ATOM  15921 3HG2 THR C1031      89.267  10.407 166.396  1.00 20.000          H  
ATOM  15922  N   GLY C1032      92.871   7.234 168.003  1.00 20.000          N  
ATOM  15923  CA  GLY C1032      93.905   6.199 168.140  1.00 20.000          C  
ATOM  15924  C   GLY C1032      93.293   4.860 168.506  1.00 20.000          C  
ATOM  15925  O   GLY C1032      93.917   3.810 168.381  1.00 20.000          O  
ATOM  15926  H   GLY C1032      92.818   8.006 168.676  1.00 20.000          H  
ATOM  15927 1HA  GLY C1032      94.467   6.103 167.213  1.00 20.000          H  
ATOM  15928 2HA  GLY C1032      94.611   6.501 168.913  1.00 20.000          H  
ATOM  15929  N   TRP C1033      92.039   4.908 168.921  1.00 20.000          N  
ATOM  15930  CA  TRP C1033      91.273   3.751 169.319  1.00 20.000          C  
ATOM  15931  C   TRP C1033      90.629   3.069 168.127  1.00 20.000          C  
ATOM  15932  O   TRP C1033      90.053   1.989 168.272  1.00 20.000          O  
ATOM  15933  CB  TRP C1033      90.173   4.187 170.278  1.00 20.000          C  
ATOM  15934  CG  TRP C1033      90.699   4.716 171.538  1.00 20.000          C  
ATOM  15935  CD1 TRP C1033      90.765   6.025 171.906  1.00 20.000          C  
ATOM  15936  CD2 TRP C1033      91.247   3.962 172.633  1.00 20.000          C  
ATOM  15937  NE1 TRP C1033      91.319   6.135 173.147  1.00 20.000          N  
ATOM  15938  CE2 TRP C1033      91.620   4.880 173.611  1.00 20.000          C  
ATOM  15939  CE3 TRP C1033      91.450   2.596 172.858  1.00 20.000          C  
ATOM  15940  CZ2 TRP C1033      92.186   4.484 174.807  1.00 20.000          C  
ATOM  15941  CZ3 TRP C1033      92.017   2.197 174.057  1.00 20.000          C  
ATOM  15942  CH2 TRP C1033      92.375   3.118 175.007  1.00 20.000          C  
ATOM  15943  H   TRP C1033      91.616   5.818 168.998  1.00 20.000          H  
ATOM  15944  HA  TRP C1033      91.937   3.045 169.815  1.00 20.000          H  
ATOM  15945 1HB  TRP C1033      89.570   4.957 169.811  1.00 20.000          H  
ATOM  15946 2HB  TRP C1033      89.517   3.345 170.495  1.00 20.000          H  
ATOM  15947  HD1 TRP C1033      90.427   6.866 171.302  1.00 20.000          H  
ATOM  15948  HE1 TRP C1033      91.478   6.999 173.647  1.00 20.000          H  
ATOM  15949  HE3 TRP C1033      91.165   1.860 172.107  1.00 20.000          H  
ATOM  15950  HZ2 TRP C1033      92.477   5.201 175.574  1.00 20.000          H  
ATOM  15951  HZ3 TRP C1033      92.170   1.133 174.226  1.00 20.000          H  
ATOM  15952  HH2 TRP C1033      92.818   2.771 175.939  1.00 20.000          H  
ATOM  15953  N   TYR C1034      90.662   3.721 166.961  1.00 20.000          N  
ATOM  15954  CA  TYR C1034      89.998   3.154 165.806  1.00 20.000          C  
ATOM  15955  C   TYR C1034      90.850   3.029 164.546  1.00 20.000          C  
ATOM  15956  O   TYR C1034      90.994   1.935 163.999  1.00 20.000          O  
ATOM  15957  CB  TYR C1034      88.782   4.028 165.469  1.00 20.000          C  
ATOM  15958  CG  TYR C1034      87.746   4.083 166.556  1.00 20.000          C  
ATOM  15959  CD1 TYR C1034      87.752   5.127 167.471  1.00 20.000          C  
ATOM  15960  CD2 TYR C1034      86.783   3.101 166.638  1.00 20.000          C  
ATOM  15961  CE1 TYR C1034      86.804   5.184 168.459  1.00 20.000          C  
ATOM  15962  CE2 TYR C1034      85.830   3.157 167.629  1.00 20.000          C  
ATOM  15963  CZ  TYR C1034      85.838   4.194 168.537  1.00 20.000          C  
ATOM  15964  OH  TYR C1034      84.886   4.253 169.524  1.00 20.000          O  
ATOM  15965  H   TYR C1034      91.169   4.600 166.869  1.00 20.000          H  
ATOM  15966  HA  TYR C1034      89.660   2.153 166.065  1.00 20.000          H  
ATOM  15967 1HB  TYR C1034      89.108   5.051 165.264  1.00 20.000          H  
ATOM  15968 2HB  TYR C1034      88.307   3.655 164.564  1.00 20.000          H  
ATOM  15969  HD1 TYR C1034      88.501   5.892 167.416  1.00 20.000          H  
ATOM  15970  HD2 TYR C1034      86.777   2.281 165.920  1.00 20.000          H  
ATOM  15971  HE1 TYR C1034      86.812   6.003 169.178  1.00 20.000          H  
ATOM  15972  HE2 TYR C1034      85.068   2.380 167.695  1.00 20.000          H  
ATOM  15973  HH  TYR C1034      84.286   3.508 169.436  1.00 20.000          H  
ATOM  15974  N   THR C1035      91.316   4.170 164.025  1.00 20.000          N  
ATOM  15975  CA  THR C1035      92.019   4.199 162.732  1.00 20.000          C  
ATOM  15976  C   THR C1035      93.245   5.125 162.595  1.00 20.000          C  
ATOM  15977  O   THR C1035      94.008   4.965 161.648  1.00 20.000          O  
ATOM  15978  CB  THR C1035      90.989   4.399 161.590  1.00 20.000          C  
ATOM  15979  OG1 THR C1035      90.115   3.266 161.570  1.00 20.000          O  
ATOM  15980  CG2 THR C1035      91.625   4.537 160.194  1.00 20.000          C  
ATOM  15981  H   THR C1035      91.212   5.024 164.571  1.00 20.000          H  
ATOM  15982  HA  THR C1035      92.405   3.194 162.574  1.00 20.000          H  
ATOM  15983  HB  THR C1035      90.413   5.255 161.812  1.00 20.000          H  
ATOM  15984  HG1 THR C1035      89.601   3.246 162.380  1.00 20.000          H  
ATOM  15985 1HG2 THR C1035      90.829   4.656 159.457  1.00 20.000          H  
ATOM  15986 2HG2 THR C1035      92.274   5.392 160.133  1.00 20.000          H  
ATOM  15987 3HG2 THR C1035      92.196   3.637 159.968  1.00 20.000          H  
ATOM  15988  N   SER C1036      93.379   6.151 163.444  1.00 20.000          N  
ATOM  15989  CA  SER C1036      94.389   7.212 163.268  1.00 20.000          C  
ATOM  15990  C   SER C1036      95.795   6.693 162.990  1.00 20.000          C  
ATOM  15991  O   SER C1036      96.239   5.732 163.623  1.00 20.000          O  
ATOM  15992  CB  SER C1036      94.415   8.064 164.515  1.00 20.000          C  
ATOM  15993  OG  SER C1036      95.416   9.024 164.473  1.00 20.000          O  
ATOM  15994  H   SER C1036      92.761   6.217 164.253  1.00 20.000          H  
ATOM  15995  HA  SER C1036      94.097   7.820 162.419  1.00 20.000          H  
ATOM  15996 1HB  SER C1036      93.451   8.539 164.651  1.00 20.000          H  
ATOM  15997 2HB  SER C1036      94.575   7.426 165.365  1.00 20.000          H  
ATOM  15998  HG  SER C1036      95.242   9.601 165.224  1.00 20.000          H  
ATOM  15999  N   VAL C1037      96.495   7.303 162.000  1.00 20.000          N  
ATOM  16000  CA  VAL C1037      97.842   6.849 161.654  1.00 20.000          C  
ATOM  16001  C   VAL C1037      98.960   7.881 161.701  1.00 20.000          C  
ATOM  16002  O   VAL C1037     100.036   7.587 162.226  1.00 20.000          O  
ATOM  16003  CB  VAL C1037      97.865   6.216 160.245  1.00 20.000          C  
ATOM  16004  CG1 VAL C1037      99.285   5.820 159.843  1.00 20.000          C  
ATOM  16005  CG2 VAL C1037      96.988   5.002 160.227  1.00 20.000          C  
ATOM  16006  H   VAL C1037      96.107   8.106 161.496  1.00 20.000          H  
ATOM  16007  HA  VAL C1037      98.105   6.063 162.363  1.00 20.000          H  
ATOM  16008  HB  VAL C1037      97.519   6.930 159.538  1.00 20.000          H  
ATOM  16009 1HG1 VAL C1037      99.274   5.378 158.850  1.00 20.000          H  
ATOM  16010 2HG1 VAL C1037      99.945   6.684 159.820  1.00 20.000          H  
ATOM  16011 3HG1 VAL C1037      99.680   5.091 160.551  1.00 20.000          H  
ATOM  16012 1HG2 VAL C1037      96.996   4.548 159.245  1.00 20.000          H  
ATOM  16013 2HG2 VAL C1037      97.346   4.278 160.961  1.00 20.000          H  
ATOM  16014 3HG2 VAL C1037      95.993   5.292 160.470  1.00 20.000          H  
ATOM  16015  N   ILE C1038      98.773   9.048 161.085  1.00 20.000          N  
ATOM  16016  CA  ILE C1038      99.920   9.940 160.927  1.00 20.000          C  
ATOM  16017  C   ILE C1038     100.545  10.450 162.217  1.00 20.000          C  
ATOM  16018  O   ILE C1038     101.770  10.446 162.311  1.00 20.000          O  
ATOM  16019  CB  ILE C1038      99.623  11.069 159.929  1.00 20.000          C  
ATOM  16020  CG1 ILE C1038      99.507  10.399 158.529  1.00 20.000          C  
ATOM  16021  CG2 ILE C1038     100.744  12.142 159.967  1.00 20.000          C  
ATOM  16022  CD1 ILE C1038      98.941  11.247 157.424  1.00 20.000          C  
ATOM  16023  H   ILE C1038      97.854   9.310 160.716  1.00 20.000          H  
ATOM  16024  HA  ILE C1038     100.696   9.352 160.436  1.00 20.000          H  
ATOM  16025  HB  ILE C1038      98.660  11.526 160.163  1.00 20.000          H  
ATOM  16026 1HG1 ILE C1038     100.503  10.076 158.229  1.00 20.000          H  
ATOM  16027 2HG1 ILE C1038      98.892   9.525 158.636  1.00 20.000          H  
ATOM  16028 1HG2 ILE C1038     100.534  12.924 159.245  1.00 20.000          H  
ATOM  16029 2HG2 ILE C1038     100.806  12.594 160.954  1.00 20.000          H  
ATOM  16030 3HG2 ILE C1038     101.702  11.675 159.727  1.00 20.000          H  
ATOM  16031 1HD1 ILE C1038      98.912  10.661 156.506  1.00 20.000          H  
ATOM  16032 2HD1 ILE C1038      97.958  11.547 157.674  1.00 20.000          H  
ATOM  16033 3HD1 ILE C1038      99.559  12.125 157.267  1.00 20.000          H  
ATOM  16034  N   THR C1039      99.766  10.897 163.202  1.00 20.000          N  
ATOM  16035  CA  THR C1039     100.410  11.381 164.432  1.00 20.000          C  
ATOM  16036  C   THR C1039     101.191  10.263 165.131  1.00 20.000          C  
ATOM  16037  O   THR C1039     102.280  10.496 165.675  1.00 20.000          O  
ATOM  16038  CB  THR C1039      99.396  12.034 165.402  1.00 20.000          C  
ATOM  16039  OG1 THR C1039     100.084  12.491 166.567  1.00 20.000          O  
ATOM  16040  CG2 THR C1039      98.271  11.065 165.817  1.00 20.000          C  
ATOM  16041  H   THR C1039      98.758  10.927 163.064  1.00 20.000          H  
ATOM  16042  HA  THR C1039     101.125  12.152 164.156  1.00 20.000          H  
ATOM  16043  HB  THR C1039      98.970  12.887 164.912  1.00 20.000          H  
ATOM  16044  HG1 THR C1039     100.667  13.219 166.333  1.00 20.000          H  
ATOM  16045 1HG2 THR C1039      97.578  11.585 166.480  1.00 20.000          H  
ATOM  16046 2HG2 THR C1039      97.735  10.719 164.939  1.00 20.000          H  
ATOM  16047 3HG2 THR C1039      98.681  10.222 166.339  1.00 20.000          H  
ATOM  16048  N   ILE C1040     100.669   9.037 165.060  1.00 20.000          N  
ATOM  16049  CA  ILE C1040     101.323   7.886 165.648  1.00 20.000          C  
ATOM  16050  C   ILE C1040     102.630   7.602 164.924  1.00 20.000          C  
ATOM  16051  O   ILE C1040     103.655   7.374 165.579  1.00 20.000          O  
ATOM  16052  CB  ILE C1040     100.395   6.658 165.651  1.00 20.000          C  
ATOM  16053  CG1 ILE C1040      99.218   6.944 166.637  1.00 20.000          C  
ATOM  16054  CG2 ILE C1040     101.190   5.391 166.042  1.00 20.000          C  
ATOM  16055  CD1 ILE C1040      98.057   5.990 166.560  1.00 20.000          C  
ATOM  16056  H   ILE C1040      99.773   8.934 164.603  1.00 20.000          H  
ATOM  16057  HA  ILE C1040     101.562   8.120 166.684  1.00 20.000          H  
ATOM  16058  HB  ILE C1040      99.965   6.523 164.656  1.00 20.000          H  
ATOM  16059 1HG1 ILE C1040      99.608   6.930 167.653  1.00 20.000          H  
ATOM  16060 2HG1 ILE C1040      98.837   7.931 166.432  1.00 20.000          H  
ATOM  16061 1HG2 ILE C1040     100.533   4.529 166.041  1.00 20.000          H  
ATOM  16062 2HG2 ILE C1040     101.994   5.214 165.329  1.00 20.000          H  
ATOM  16063 3HG2 ILE C1040     101.618   5.522 167.038  1.00 20.000          H  
ATOM  16064 1HD1 ILE C1040      97.294   6.290 167.276  1.00 20.000          H  
ATOM  16065 2HD1 ILE C1040      97.640   6.017 165.562  1.00 20.000          H  
ATOM  16066 3HD1 ILE C1040      98.377   4.979 166.788  1.00 20.000          H  
ATOM  16067  N   GLU C1041     102.609   7.592 163.580  1.00 20.000          N  
ATOM  16068  CA  GLU C1041     103.847   7.363 162.860  1.00 20.000          C  
ATOM  16069  C   GLU C1041     104.845   8.468 163.153  1.00 20.000          C  
ATOM  16070  O   GLU C1041     106.000   8.187 163.436  1.00 20.000          O  
ATOM  16071  CB  GLU C1041     103.638   7.277 161.344  1.00 20.000          C  
ATOM  16072  CG  GLU C1041     102.943   6.018 160.850  1.00 20.000          C  
ATOM  16073  CD  GLU C1041     102.755   6.011 159.347  1.00 20.000          C  
ATOM  16074  OE1 GLU C1041     103.026   7.017 158.735  1.00 20.000          O  
ATOM  16075  OE2 GLU C1041     102.343   5.004 158.816  1.00 20.000          O  
ATOM  16076  H   GLU C1041     101.729   7.742 163.077  1.00 20.000          H  
ATOM  16077  HA  GLU C1041     104.270   6.419 163.197  1.00 20.000          H  
ATOM  16078 1HB  GLU C1041     103.035   8.132 161.024  1.00 20.000          H  
ATOM  16079 2HB  GLU C1041     104.601   7.351 160.842  1.00 20.000          H  
ATOM  16080 1HG  GLU C1041     103.535   5.152 161.140  1.00 20.000          H  
ATOM  16081 2HG  GLU C1041     101.975   5.942 161.342  1.00 20.000          H  
ATOM  16082  N   LEU C1042     104.413   9.726 163.217  1.00 20.000          N  
ATOM  16083  CA  LEU C1042     105.387  10.784 163.458  1.00 20.000          C  
ATOM  16084  C   LEU C1042     106.094  10.582 164.788  1.00 20.000          C  
ATOM  16085  O   LEU C1042     107.316  10.771 164.872  1.00 20.000          O  
ATOM  16086  CB  LEU C1042     104.708  12.155 163.419  1.00 20.000          C  
ATOM  16087  CG  LEU C1042     104.196  12.638 162.028  1.00 20.000          C  
ATOM  16088  CD1 LEU C1042     103.367  13.893 162.229  1.00 20.000          C  
ATOM  16089  CD2 LEU C1042     105.368  12.914 161.080  1.00 20.000          C  
ATOM  16090  H   LEU C1042     103.436   9.943 163.007  1.00 20.000          H  
ATOM  16091  HA  LEU C1042     106.141  10.734 162.685  1.00 20.000          H  
ATOM  16092 1HB  LEU C1042     103.846  12.118 164.085  1.00 20.000          H  
ATOM  16093 2HB  LEU C1042     105.403  12.899 163.802  1.00 20.000          H  
ATOM  16094  HG  LEU C1042     103.567  11.879 161.589  1.00 20.000          H  
ATOM  16095 1HD1 LEU C1042     102.986  14.234 161.268  1.00 20.000          H  
ATOM  16096 2HD1 LEU C1042     102.531  13.672 162.888  1.00 20.000          H  
ATOM  16097 3HD1 LEU C1042     103.983  14.673 162.672  1.00 20.000          H  
ATOM  16098 1HD2 LEU C1042     104.976  13.256 160.122  1.00 20.000          H  
ATOM  16099 2HD2 LEU C1042     106.009  13.687 161.506  1.00 20.000          H  
ATOM  16100 3HD2 LEU C1042     105.951  12.016 160.917  1.00 20.000          H  
ATOM  16101  N   SER C1043     105.355  10.156 165.816  1.00 20.000          N  
ATOM  16102  CA  SER C1043     105.971   9.875 167.104  1.00 20.000          C  
ATOM  16103  C   SER C1043     106.992   8.740 166.970  1.00 20.000          C  
ATOM  16104  O   SER C1043     108.134   8.860 167.437  1.00 20.000          O  
ATOM  16105  CB  SER C1043     104.916   9.498 168.122  1.00 20.000          C  
ATOM  16106  OG  SER C1043     105.495   9.226 169.372  1.00 20.000          O  
ATOM  16107  H   SER C1043     104.336  10.077 165.711  1.00 20.000          H  
ATOM  16108  HA  SER C1043     106.490  10.770 167.444  1.00 20.000          H  
ATOM  16109 1HB  SER C1043     104.195  10.310 168.214  1.00 20.000          H  
ATOM  16110 2HB  SER C1043     104.372   8.621 167.770  1.00 20.000          H  
ATOM  16111  HG  SER C1043     104.768   8.989 169.949  1.00 20.000          H  
ATOM  16112  N   ASN C1044     106.595   7.647 166.296  1.00 20.000          N  
ATOM  16113  CA  ASN C1044     107.475   6.493 166.124  1.00 20.000          C  
ATOM  16114  C   ASN C1044     108.720   6.830 165.299  1.00 20.000          C  
ATOM  16115  O   ASN C1044     109.803   6.307 165.559  1.00 20.000          O  
ATOM  16116  CB  ASN C1044     106.716   5.356 165.477  1.00 20.000          C  
ATOM  16117  CG  ASN C1044     105.712   4.726 166.404  1.00 20.000          C  
ATOM  16118  OD1 ASN C1044     105.775   4.877 167.629  1.00 20.000          O  
ATOM  16119  ND2 ASN C1044     104.778   4.013 165.836  1.00 20.000          N  
ATOM  16120  H   ASN C1044     105.630   7.605 165.946  1.00 20.000          H  
ATOM  16121  HA  ASN C1044     107.818   6.174 167.108  1.00 20.000          H  
ATOM  16122 1HB  ASN C1044     106.194   5.730 164.598  1.00 20.000          H  
ATOM  16123 2HB  ASN C1044     107.419   4.594 165.143  1.00 20.000          H  
ATOM  16124 1HD2 ASN C1044     104.084   3.566 166.399  1.00 20.000          H  
ATOM  16125 2HD2 ASN C1044     104.757   3.911 164.843  1.00 20.000          H  
ATOM  16126  N   ILE C1045     108.564   7.698 164.304  1.00 20.000          N  
ATOM  16127  CA  ILE C1045     109.663   8.113 163.448  1.00 20.000          C  
ATOM  16128  C   ILE C1045     110.666   8.899 164.262  1.00 20.000          C  
ATOM  16129  O   ILE C1045     111.870   8.637 164.172  1.00 20.000          O  
ATOM  16130  CB  ILE C1045     109.159   8.945 162.248  1.00 20.000          C  
ATOM  16131  CG1 ILE C1045     108.320   8.029 161.292  1.00 20.000          C  
ATOM  16132  CG2 ILE C1045     110.366   9.572 161.507  1.00 20.000          C  
ATOM  16133  CD1 ILE C1045     107.477   8.780 160.269  1.00 20.000          C  
ATOM  16134  H   ILE C1045     107.626   8.048 164.128  1.00 20.000          H  
ATOM  16135  HA  ILE C1045     110.156   7.224 163.063  1.00 20.000          H  
ATOM  16136  HB  ILE C1045     108.498   9.733 162.607  1.00 20.000          H  
ATOM  16137 1HG1 ILE C1045     109.008   7.382 160.751  1.00 20.000          H  
ATOM  16138 2HG1 ILE C1045     107.668   7.402 161.885  1.00 20.000          H  
ATOM  16139 1HG2 ILE C1045     110.020  10.161 160.668  1.00 20.000          H  
ATOM  16140 2HG2 ILE C1045     110.928  10.220 162.176  1.00 20.000          H  
ATOM  16141 3HG2 ILE C1045     111.016   8.773 161.150  1.00 20.000          H  
ATOM  16142 1HD1 ILE C1045     106.939   8.060 159.652  1.00 20.000          H  
ATOM  16143 2HD1 ILE C1045     106.757   9.412 160.786  1.00 20.000          H  
ATOM  16144 3HD1 ILE C1045     108.103   9.393 159.633  1.00 20.000          H  
ATOM  16145  N   LYS C1046     110.182   9.874 165.037  1.00 20.000          N  
ATOM  16146  CA  LYS C1046     111.057  10.677 165.868  1.00 20.000          C  
ATOM  16147  C   LYS C1046     111.846   9.795 166.816  1.00 20.000          C  
ATOM  16148  O   LYS C1046     113.060   9.967 166.946  1.00 20.000          O  
ATOM  16149  CB  LYS C1046     110.273  11.726 166.653  1.00 20.000          C  
ATOM  16150  CG  LYS C1046     111.145  12.641 167.528  1.00 20.000          C  
ATOM  16151  CD  LYS C1046     110.316  13.709 168.231  1.00 20.000          C  
ATOM  16152  CE  LYS C1046     111.184  14.584 169.134  1.00 20.000          C  
ATOM  16153  NZ  LYS C1046     110.380  15.636 169.824  1.00 20.000          N  
ATOM  16154  H   LYS C1046     109.173  10.058 165.032  1.00 20.000          H  
ATOM  16155  HA  LYS C1046     111.769  11.190 165.219  1.00 20.000          H  
ATOM  16156 1HB  LYS C1046     109.707  12.347 165.958  1.00 20.000          H  
ATOM  16157 2HB  LYS C1046     109.548  11.222 167.298  1.00 20.000          H  
ATOM  16158 1HG  LYS C1046     111.647  12.041 168.289  1.00 20.000          H  
ATOM  16159 2HG  LYS C1046     111.905  13.122 166.911  1.00 20.000          H  
ATOM  16160 1HD  LYS C1046     109.827  14.339 167.485  1.00 20.000          H  
ATOM  16161 2HD  LYS C1046     109.546  13.226 168.834  1.00 20.000          H  
ATOM  16162 1HE  LYS C1046     111.667  13.956 169.883  1.00 20.000          H  
ATOM  16163 2HE  LYS C1046     111.953  15.065 168.530  1.00 20.000          H  
ATOM  16164 1HZ  LYS C1046     110.985  16.195 170.410  1.00 20.000          H  
ATOM  16165 2HZ  LYS C1046     109.937  16.230 169.136  1.00 20.000          H  
ATOM  16166 3HZ  LYS C1046     109.671  15.199 170.396  1.00 20.000          H  
ATOM  16167  N   GLU C1047     111.174   8.832 167.462  1.00 20.000          N  
ATOM  16168  CA  GLU C1047     111.855   7.943 168.388  1.00 20.000          C  
ATOM  16169  C   GLU C1047     112.871   7.060 167.666  1.00 20.000          C  
ATOM  16170  O   GLU C1047     113.994   6.881 168.141  1.00 20.000          O  
ATOM  16171  CB  GLU C1047     110.830   7.071 169.121  1.00 20.000          C  
ATOM  16172  CG  GLU C1047     111.399   6.063 170.140  1.00 20.000          C  
ATOM  16173  CD  GLU C1047     112.075   6.682 171.331  1.00 20.000          C  
ATOM  16174  OE1 GLU C1047     111.870   7.844 171.584  1.00 20.000          O  
ATOM  16175  OE2 GLU C1047     112.793   5.967 172.003  1.00 20.000          O  
ATOM  16176  H   GLU C1047     110.156   8.749 167.340  1.00 20.000          H  
ATOM  16177  HA  GLU C1047     112.383   8.551 169.123  1.00 20.000          H  
ATOM  16178 1HB  GLU C1047     110.123   7.716 169.643  1.00 20.000          H  
ATOM  16179 2HB  GLU C1047     110.257   6.505 168.382  1.00 20.000          H  
ATOM  16180 1HG  GLU C1047     110.579   5.440 170.494  1.00 20.000          H  
ATOM  16181 2HG  GLU C1047     112.109   5.410 169.631  1.00 20.000          H  
ATOM  16182  N   ASN C1048     112.526   6.535 166.490  1.00 20.000          N  
ATOM  16183  CA  ASN C1048     113.476   5.679 165.798  1.00 20.000          C  
ATOM  16184  C   ASN C1048     114.742   6.443 165.417  1.00 20.000          C  
ATOM  16185  O   ASN C1048     115.846   5.900 165.514  1.00 20.000          O  
ATOM  16186  CB  ASN C1048     112.835   5.080 164.561  1.00 20.000          C  
ATOM  16187  CG  ASN C1048     111.821   4.012 164.886  1.00 20.000          C  
ATOM  16188  OD1 ASN C1048     111.821   3.423 165.975  1.00 20.000          O  
ATOM  16189  ND2 ASN C1048     110.947   3.745 163.949  1.00 20.000          N  
ATOM  16190  H   ASN C1048     111.584   6.661 166.111  1.00 20.000          H  
ATOM  16191  HA  ASN C1048     113.769   4.876 166.471  1.00 20.000          H  
ATOM  16192 1HB  ASN C1048     112.335   5.874 164.001  1.00 20.000          H  
ATOM  16193 2HB  ASN C1048     113.606   4.659 163.919  1.00 20.000          H  
ATOM  16194 1HD2 ASN C1048     110.248   3.050 164.105  1.00 20.000          H  
ATOM  16195 2HD2 ASN C1048     110.974   4.240 163.083  1.00 20.000          H  
ATOM  16196  N   LYS C1049     114.579   7.711 165.015  1.00 20.000          N  
ATOM  16197  CA  LYS C1049     115.704   8.564 164.649  1.00 20.000          C  
ATOM  16198  C   LYS C1049     116.518   9.042 165.850  1.00 20.000          C  
ATOM  16199  O   LYS C1049     117.746   9.134 165.770  1.00 20.000          O  
ATOM  16200  CB  LYS C1049     115.224   9.783 163.856  1.00 20.000          C  
ATOM  16201  CG  LYS C1049     114.745   9.486 162.436  1.00 20.000          C  
ATOM  16202  CD  LYS C1049     114.291  10.766 161.736  1.00 20.000          C  
ATOM  16203  CE  LYS C1049     113.866  10.508 160.293  1.00 20.000          C  
ATOM  16204  NZ  LYS C1049     113.398  11.759 159.620  1.00 20.000          N  
ATOM  16205  H   LYS C1049     113.623   8.068 164.909  1.00 20.000          H  
ATOM  16206  HA  LYS C1049     116.371   7.983 164.015  1.00 20.000          H  
ATOM  16207 1HB  LYS C1049     114.388  10.244 164.392  1.00 20.000          H  
ATOM  16208 2HB  LYS C1049     116.024  10.519 163.804  1.00 20.000          H  
ATOM  16209 1HG  LYS C1049     115.554   9.027 161.868  1.00 20.000          H  
ATOM  16210 2HG  LYS C1049     113.910   8.785 162.480  1.00 20.000          H  
ATOM  16211 1HD  LYS C1049     113.444  11.187 162.282  1.00 20.000          H  
ATOM  16212 2HD  LYS C1049     115.103  11.491 161.742  1.00 20.000          H  
ATOM  16213 1HE  LYS C1049     114.712  10.105 159.738  1.00 20.000          H  
ATOM  16214 2HE  LYS C1049     113.063   9.780 160.282  1.00 20.000          H  
ATOM  16215 1HZ  LYS C1049     113.127  11.551 158.669  1.00 20.000          H  
ATOM  16216 2HZ  LYS C1049     112.607  12.144 160.117  1.00 20.000          H  
ATOM  16217 3HZ  LYS C1049     114.148  12.437 159.613  1.00 20.000          H  
ATOM  16218  N   CYS C1050     115.841   9.380 166.947  1.00 20.000          N  
ATOM  16219  CA  CYS C1050     116.513   9.900 168.126  1.00 20.000          C  
ATOM  16220  C   CYS C1050     117.233   8.806 168.925  1.00 20.000          C  
ATOM  16221  O   CYS C1050     118.246   9.059 169.606  1.00 20.000          O  
ATOM  16222  CB  CYS C1050     115.482  10.599 169.020  1.00 20.000          C  
ATOM  16223  SG  CYS C1050     114.774  12.091 168.318  1.00 20.000          S  
ATOM  16224  H   CYS C1050     114.821   9.328 166.939  1.00 20.000          H  
ATOM  16225  HA  CYS C1050     117.249  10.608 167.785  1.00 20.000          H  
ATOM  16226 1HB  CYS C1050     114.667   9.906 169.244  1.00 20.000          H  
ATOM  16227 2HB  CYS C1050     115.933  10.878 169.943  1.00 20.000          H  
ATOM  16228  HG  CYS C1050     113.972  11.420 167.448  1.00 20.000          H  
ATOM  16229  N   ASN C1051     116.662   7.606 168.927  1.00 20.000          N  
ATOM  16230  CA  ASN C1051     117.198   6.486 169.680  1.00 20.000          C  
ATOM  16231  C   ASN C1051     118.610   6.090 169.280  1.00 20.000          C  
ATOM  16232  O   ASN C1051     118.922   5.884 168.108  1.00 20.000          O  
ATOM  16233  CB  ASN C1051     116.279   5.288 169.588  1.00 20.000          C  
ATOM  16234  CG  ASN C1051     116.756   4.155 170.448  1.00 20.000          C  
ATOM  16235  OD1 ASN C1051     117.248   4.375 171.563  1.00 20.000          O  
ATOM  16236  ND2 ASN C1051     116.629   2.949 169.955  1.00 20.000          N  
ATOM  16237  H   ASN C1051     115.794   7.453 168.406  1.00 20.000          H  
ATOM  16238  HA  ASN C1051     117.243   6.789 170.726  1.00 20.000          H  
ATOM  16239 1HB  ASN C1051     115.276   5.576 169.917  1.00 20.000          H  
ATOM  16240 2HB  ASN C1051     116.203   4.960 168.551  1.00 20.000          H  
ATOM  16241 1HD2 ASN C1051     116.935   2.155 170.483  1.00 20.000          H  
ATOM  16242 2HD2 ASN C1051     116.229   2.824 169.046  1.00 20.000          H  
ATOM  16243  N   GLY C1052     119.482   5.980 170.275  1.00 20.000          N  
ATOM  16244  CA  GLY C1052     120.860   5.570 170.061  1.00 20.000          C  
ATOM  16245  C   GLY C1052     121.782   6.703 169.630  1.00 20.000          C  
ATOM  16246  O   GLY C1052     122.978   6.488 169.428  1.00 20.000          O  
ATOM  16247  H   GLY C1052     119.177   6.169 171.221  1.00 20.000          H  
ATOM  16248 1HA  GLY C1052     121.243   5.123 170.977  1.00 20.000          H  
ATOM  16249 2HA  GLY C1052     120.879   4.787 169.304  1.00 20.000          H  
ATOM  16250  N   THR C1053     121.254   7.912 169.498  1.00 20.000          N  
ATOM  16251  CA  THR C1053     122.090   9.013 169.063  1.00 20.000          C  
ATOM  16252  C   THR C1053     121.915  10.261 169.892  1.00 20.000          C  
ATOM  16253  O   THR C1053     121.173  10.286 170.887  1.00 20.000          O  
ATOM  16254  CB  THR C1053     121.892   9.316 167.568  1.00 20.000          C  
ATOM  16255  OG1 THR C1053     122.903  10.252 167.165  1.00 20.000          O  
ATOM  16256  CG2 THR C1053     120.499   9.858 167.275  1.00 20.000          C  
ATOM  16257  H   THR C1053     120.255   8.073 169.661  1.00 20.000          H  
ATOM  16258  HA  THR C1053     123.130   8.711 169.178  1.00 20.000          H  
ATOM  16259  HB  THR C1053     122.030   8.393 167.004  1.00 20.000          H  
ATOM  16260  HG1 THR C1053     122.935  10.279 166.198  1.00 20.000          H  
ATOM  16261 1HG2 THR C1053     120.394  10.050 166.208  1.00 20.000          H  
ATOM  16262 2HG2 THR C1053     119.769   9.116 167.574  1.00 20.000          H  
ATOM  16263 3HG2 THR C1053     120.317  10.768 167.813  1.00 20.000          H  
ATOM  16264  N   ASP C1054     122.565  11.332 169.461  1.00 20.000          N  
ATOM  16265  CA  ASP C1054     122.523  12.568 170.221  1.00 20.000          C  
ATOM  16266  C   ASP C1054     121.134  13.118 170.472  1.00 20.000          C  
ATOM  16267  O   ASP C1054     120.884  13.689 171.525  1.00 20.000          O  
ATOM  16268  CB  ASP C1054     123.307  13.689 169.544  1.00 20.000          C  
ATOM  16269  CG  ASP C1054     124.834  13.592 169.620  1.00 20.000          C  
ATOM  16270  OD1 ASP C1054     125.355  12.765 170.329  1.00 20.000          O  
ATOM  16271  OD2 ASP C1054     125.464  14.423 168.998  1.00 20.000          O  
ATOM  16272  H   ASP C1054     123.129  11.243 168.612  1.00 20.000          H  
ATOM  16273  HA  ASP C1054     122.985  12.372 171.190  1.00 20.000          H  
ATOM  16274 1HB  ASP C1054     123.028  13.713 168.491  1.00 20.000          H  
ATOM  16275 2HB  ASP C1054     122.995  14.631 169.968  1.00 20.000          H  
ATOM  16276  N   ALA C1055     120.195  13.001 169.543  1.00 20.000          N  
ATOM  16277  CA  ALA C1055     118.923  13.645 169.842  1.00 20.000          C  
ATOM  16278  C   ALA C1055     118.261  13.068 171.092  1.00 20.000          C  
ATOM  16279  O   ALA C1055     117.895  13.837 171.987  1.00 20.000          O  
ATOM  16280  CB  ALA C1055     117.996  13.545 168.663  1.00 20.000          C  
ATOM  16281  H   ALA C1055     120.363  12.513 168.675  1.00 20.000          H  
ATOM  16282  HA  ALA C1055     119.125  14.700 170.033  1.00 20.000          H  
ATOM  16283 1HB  ALA C1055     117.066  14.062 168.888  1.00 20.000          H  
ATOM  16284 2HB  ALA C1055     118.463  13.993 167.789  1.00 20.000          H  
ATOM  16285 3HB  ALA C1055     117.806  12.530 168.477  1.00 20.000          H  
ATOM  16286  N   LYS C1056     118.180  11.732 171.252  1.00 20.000          N  
ATOM  16287  CA  LYS C1056     117.543  11.243 172.465  1.00 20.000          C  
ATOM  16288  C   LYS C1056     118.415  11.519 173.675  1.00 20.000          C  
ATOM  16289  O   LYS C1056     117.892  11.834 174.741  1.00 20.000          O  
ATOM  16290  CB  LYS C1056     117.201   9.748 172.405  1.00 20.000          C  
ATOM  16291  CG  LYS C1056     116.420   9.253 173.607  1.00 20.000          C  
ATOM  16292  CD  LYS C1056     115.871   7.830 173.392  1.00 20.000          C  
ATOM  16293  CE  LYS C1056     115.003   7.391 174.572  1.00 20.000          C  
ATOM  16294  NZ  LYS C1056     114.391   6.058 174.359  1.00 20.000          N  
ATOM  16295  H   LYS C1056     118.459  11.060 170.529  1.00 20.000          H  
ATOM  16296  HA  LYS C1056     116.612  11.782 172.605  1.00 20.000          H  
ATOM  16297 1HB  LYS C1056     116.599   9.535 171.553  1.00 20.000          H  
ATOM  16298 2HB  LYS C1056     118.117   9.163 172.318  1.00 20.000          H  
ATOM  16299 1HG  LYS C1056     117.078   9.247 174.465  1.00 20.000          H  
ATOM  16300 2HG  LYS C1056     115.594   9.936 173.811  1.00 20.000          H  
ATOM  16301 1HD  LYS C1056     115.263   7.795 172.477  1.00 20.000          H  
ATOM  16302 2HD  LYS C1056     116.698   7.129 173.282  1.00 20.000          H  
ATOM  16303 1HE  LYS C1056     115.604   7.352 175.467  1.00 20.000          H  
ATOM  16304 2HE  LYS C1056     114.206   8.122 174.707  1.00 20.000          H  
ATOM  16305 1HZ  LYS C1056     113.819   5.819 175.148  1.00 20.000          H  
ATOM  16306 2HZ  LYS C1056     113.799   6.086 173.509  1.00 20.000          H  
ATOM  16307 3HZ  LYS C1056     115.102   5.356 174.243  1.00 20.000          H  
ATOM  16308  N   VAL C1057     119.730  11.375 173.530  1.00 20.000          N  
ATOM  16309  CA  VAL C1057     120.598  11.562 174.687  1.00 20.000          C  
ATOM  16310  C   VAL C1057     120.530  12.993 175.215  1.00 20.000          C  
ATOM  16311  O   VAL C1057     120.452  13.207 176.432  1.00 20.000          O  
ATOM  16312  CB  VAL C1057     122.051  11.177 174.339  1.00 20.000          C  
ATOM  16313  CG1 VAL C1057     123.004  11.557 175.485  1.00 20.000          C  
ATOM  16314  CG2 VAL C1057     122.115   9.666 174.067  1.00 20.000          C  
ATOM  16315  H   VAL C1057     120.117  11.136 172.609  1.00 20.000          H  
ATOM  16316  HA  VAL C1057     120.254  10.892 175.474  1.00 20.000          H  
ATOM  16317  HB  VAL C1057     122.360  11.721 173.449  1.00 20.000          H  
ATOM  16318 1HG1 VAL C1057     124.021  11.278 175.213  1.00 20.000          H  
ATOM  16319 2HG1 VAL C1057     122.972  12.630 175.669  1.00 20.000          H  
ATOM  16320 3HG1 VAL C1057     122.712  11.027 176.392  1.00 20.000          H  
ATOM  16321 1HG2 VAL C1057     123.134   9.384 173.801  1.00 20.000          H  
ATOM  16322 2HG2 VAL C1057     121.807   9.124 174.960  1.00 20.000          H  
ATOM  16323 3HG2 VAL C1057     121.447   9.413 173.243  1.00 20.000          H  
ATOM  16324  N   LYS C1058     120.589  13.975 174.313  1.00 20.000          N  
ATOM  16325  CA  LYS C1058     120.520  15.368 174.708  1.00 20.000          C  
ATOM  16326  C   LYS C1058     119.157  15.691 175.308  1.00 20.000          C  
ATOM  16327  O   LYS C1058     119.098  16.393 176.317  1.00 20.000          O  
ATOM  16328  CB  LYS C1058     120.865  16.273 173.528  1.00 20.000          C  
ATOM  16329  CG  LYS C1058     122.358  16.205 173.147  1.00 20.000          C  
ATOM  16330  CD  LYS C1058     122.713  17.064 171.934  1.00 20.000          C  
ATOM  16331  CE  LYS C1058     124.213  16.924 171.599  1.00 20.000          C  
ATOM  16332  NZ  LYS C1058     124.608  17.675 170.367  1.00 20.000          N  
ATOM  16333  H   LYS C1058     120.670  13.746 173.323  1.00 20.000          H  
ATOM  16334  HA  LYS C1058     121.266  15.537 175.483  1.00 20.000          H  
ATOM  16335 1HB  LYS C1058     120.273  15.975 172.657  1.00 20.000          H  
ATOM  16336 2HB  LYS C1058     120.608  17.304 173.767  1.00 20.000          H  
ATOM  16337 1HG  LYS C1058     122.957  16.527 173.999  1.00 20.000          H  
ATOM  16338 2HG  LYS C1058     122.615  15.166 172.925  1.00 20.000          H  
ATOM  16339 1HD  LYS C1058     122.121  16.738 171.076  1.00 20.000          H  
ATOM  16340 2HD  LYS C1058     122.485  18.108 172.140  1.00 20.000          H  
ATOM  16341 1HE  LYS C1058     124.796  17.297 172.438  1.00 20.000          H  
ATOM  16342 2HE  LYS C1058     124.441  15.872 171.459  1.00 20.000          H  
ATOM  16343 1HZ  LYS C1058     125.598  17.533 170.202  1.00 20.000          H  
ATOM  16344 2HZ  LYS C1058     124.092  17.337 169.565  1.00 20.000          H  
ATOM  16345 3HZ  LYS C1058     124.423  18.658 170.490  1.00 20.000          H  
ATOM  16346  N   LEU C1059     118.064  15.160 174.732  1.00 20.000          N  
ATOM  16347  CA  LEU C1059     116.741  15.416 175.285  1.00 20.000          C  
ATOM  16348  C   LEU C1059     116.623  14.854 176.700  1.00 20.000          C  
ATOM  16349  O   LEU C1059     116.056  15.517 177.572  1.00 20.000          O  
ATOM  16350  CB  LEU C1059     115.662  14.808 174.374  1.00 20.000          C  
ATOM  16351  CG  LEU C1059     115.439  15.503 172.983  1.00 20.000          C  
ATOM  16352  CD1 LEU C1059     114.547  14.604 172.103  1.00 20.000          C  
ATOM  16353  CD2 LEU C1059     114.773  16.873 173.182  1.00 20.000          C  
ATOM  16354  H   LEU C1059     118.141  14.616 173.867  1.00 20.000          H  
ATOM  16355  HA  LEU C1059     116.601  16.491 175.347  1.00 20.000          H  
ATOM  16356 1HB  LEU C1059     115.937  13.771 174.179  1.00 20.000          H  
ATOM  16357 2HB  LEU C1059     114.716  14.816 174.909  1.00 20.000          H  
ATOM  16358  HG  LEU C1059     116.391  15.643 172.485  1.00 20.000          H  
ATOM  16359 1HD1 LEU C1059     114.398  15.077 171.135  1.00 20.000          H  
ATOM  16360 2HD1 LEU C1059     115.037  13.639 171.958  1.00 20.000          H  
ATOM  16361 3HD1 LEU C1059     113.584  14.453 172.587  1.00 20.000          H  
ATOM  16362 1HD2 LEU C1059     114.620  17.340 172.211  1.00 20.000          H  
ATOM  16363 2HD2 LEU C1059     113.811  16.744 173.678  1.00 20.000          H  
ATOM  16364 3HD2 LEU C1059     115.402  17.519 173.786  1.00 20.000          H  
ATOM  16365  N   ILE C1060     117.193  13.665 176.952  1.00 20.000          N  
ATOM  16366  CA  ILE C1060     117.152  13.098 178.295  1.00 20.000          C  
ATOM  16367  C   ILE C1060     117.894  13.987 179.263  1.00 20.000          C  
ATOM  16368  O   ILE C1060     117.389  14.254 180.357  1.00 20.000          O  
ATOM  16369  CB  ILE C1060     117.760  11.683 178.364  1.00 20.000          C  
ATOM  16370  CG1 ILE C1060     116.865  10.695 177.606  1.00 20.000          C  
ATOM  16371  CG2 ILE C1060     117.937  11.258 179.866  1.00 20.000          C  
ATOM  16372  CD1 ILE C1060     117.522   9.361 177.331  1.00 20.000          C  
ATOM  16373  H   ILE C1060     117.610  13.129 176.182  1.00 20.000          H  
ATOM  16374  HA  ILE C1060     116.112  13.040 178.611  1.00 20.000          H  
ATOM  16375  HB  ILE C1060     118.732  11.683 177.866  1.00 20.000          H  
ATOM  16376 1HG1 ILE C1060     115.967  10.519 178.194  1.00 20.000          H  
ATOM  16377 2HG1 ILE C1060     116.568  11.138 176.663  1.00 20.000          H  
ATOM  16378 1HG2 ILE C1060     118.372  10.271 179.930  1.00 20.000          H  
ATOM  16379 2HG2 ILE C1060     118.595  11.946 180.381  1.00 20.000          H  
ATOM  16380 3HG2 ILE C1060     116.964  11.255 180.363  1.00 20.000          H  
ATOM  16381 1HD1 ILE C1060     116.829   8.732 176.804  1.00 20.000          H  
ATOM  16382 2HD1 ILE C1060     118.411   9.519 176.715  1.00 20.000          H  
ATOM  16383 3HD1 ILE C1060     117.805   8.872 178.252  1.00 20.000          H  
ATOM  16384  N   LYS C1061     119.098  14.433 178.891  1.00 20.000          N  
ATOM  16385  CA  LYS C1061     119.858  15.281 179.787  1.00 20.000          C  
ATOM  16386  C   LYS C1061     119.088  16.552 180.102  1.00 20.000          C  
ATOM  16387  O   LYS C1061     119.041  16.967 181.261  1.00 20.000          O  
ATOM  16388  CB  LYS C1061     121.215  15.642 179.180  1.00 20.000          C  
ATOM  16389  CG  LYS C1061     122.129  16.542 180.066  1.00 20.000          C  
ATOM  16390  CD  LYS C1061     122.599  15.818 181.335  1.00 20.000          C  
ATOM  16391  CE  LYS C1061     123.798  16.533 182.014  1.00 20.000          C  
ATOM  16392  NZ  LYS C1061     123.420  17.828 182.703  1.00 20.000          N  
ATOM  16393  H   LYS C1061     119.491  14.155 177.983  1.00 20.000          H  
ATOM  16394  HA  LYS C1061     120.015  14.741 180.718  1.00 20.000          H  
ATOM  16395 1HB  LYS C1061     121.758  14.725 178.945  1.00 20.000          H  
ATOM  16396 2HB  LYS C1061     121.051  16.165 178.235  1.00 20.000          H  
ATOM  16397 1HG  LYS C1061     123.000  16.841 179.485  1.00 20.000          H  
ATOM  16398 2HG  LYS C1061     121.587  17.446 180.359  1.00 20.000          H  
ATOM  16399 1HD  LYS C1061     121.773  15.801 182.055  1.00 20.000          H  
ATOM  16400 2HD  LYS C1061     122.879  14.794 181.101  1.00 20.000          H  
ATOM  16401 1HE  LYS C1061     124.236  15.861 182.749  1.00 20.000          H  
ATOM  16402 2HE  LYS C1061     124.543  16.753 181.250  1.00 20.000          H  
ATOM  16403 1HZ  LYS C1061     124.224  18.243 183.121  1.00 20.000          H  
ATOM  16404 2HZ  LYS C1061     122.986  18.520 182.085  1.00 20.000          H  
ATOM  16405 3HZ  LYS C1061     122.720  17.674 183.435  1.00 20.000          H  
ATOM  16406  N   GLN C1062     118.458  17.157 179.089  1.00 20.000          N  
ATOM  16407  CA  GLN C1062     117.719  18.387 179.312  1.00 20.000          C  
ATOM  16408  C   GLN C1062     116.565  18.180 180.279  1.00 20.000          C  
ATOM  16409  O   GLN C1062     116.378  18.994 181.193  1.00 20.000          O  
ATOM  16410  CB  GLN C1062     117.177  18.911 177.983  1.00 20.000          C  
ATOM  16411  CG  GLN C1062     118.234  19.447 177.035  1.00 20.000          C  
ATOM  16412  CD  GLN C1062     117.663  19.731 175.665  1.00 20.000          C  
ATOM  16413  OE1 GLN C1062     116.542  19.311 175.362  1.00 20.000          O  
ATOM  16414  NE2 GLN C1062     118.418  20.437 174.835  1.00 20.000          N  
ATOM  16415  H   GLN C1062     118.542  16.778 178.140  1.00 20.000          H  
ATOM  16416  HA  GLN C1062     118.399  19.123 179.740  1.00 20.000          H  
ATOM  16417 1HB  GLN C1062     116.655  18.100 177.473  1.00 20.000          H  
ATOM  16418 2HB  GLN C1062     116.450  19.699 178.171  1.00 20.000          H  
ATOM  16419 1HG  GLN C1062     118.617  20.381 177.442  1.00 20.000          H  
ATOM  16420 2HG  GLN C1062     119.040  18.733 176.941  1.00 20.000          H  
ATOM  16421 1HE2 GLN C1062     118.084  20.652 173.916  1.00 20.000          H  
ATOM  16422 2HE2 GLN C1062     119.321  20.758 175.124  1.00 20.000          H  
ATOM  16423  N   GLU C1063     115.829  17.072 180.135  1.00 20.000          N  
ATOM  16424  CA  GLU C1063     114.720  16.834 181.043  1.00 20.000          C  
ATOM  16425  C   GLU C1063     115.221  16.578 182.458  1.00 20.000          C  
ATOM  16426  O   GLU C1063     114.627  17.075 183.423  1.00 20.000          O  
ATOM  16427  CB  GLU C1063     113.862  15.659 180.563  1.00 20.000          C  
ATOM  16428  CG  GLU C1063     113.063  15.933 179.274  1.00 20.000          C  
ATOM  16429  CD  GLU C1063     112.080  17.068 179.416  1.00 20.000          C  
ATOM  16430  OE1 GLU C1063     111.404  17.124 180.412  1.00 20.000          O  
ATOM  16431  OE2 GLU C1063     112.014  17.900 178.523  1.00 20.000          O  
ATOM  16432  H   GLU C1063     116.002  16.439 179.345  1.00 20.000          H  
ATOM  16433  HA  GLU C1063     114.097  17.723 181.064  1.00 20.000          H  
ATOM  16434 1HB  GLU C1063     114.513  14.801 180.371  1.00 20.000          H  
ATOM  16435 2HB  GLU C1063     113.163  15.373 181.346  1.00 20.000          H  
ATOM  16436 1HG  GLU C1063     113.762  16.181 178.479  1.00 20.000          H  
ATOM  16437 2HG  GLU C1063     112.536  15.027 178.986  1.00 20.000          H  
ATOM  16438  N   LEU C1064     116.340  15.852 182.597  1.00 20.000          N  
ATOM  16439  CA  LEU C1064     116.883  15.593 183.919  1.00 20.000          C  
ATOM  16440  C   LEU C1064     117.345  16.870 184.590  1.00 20.000          C  
ATOM  16441  O   LEU C1064     117.088  17.059 185.781  1.00 20.000          O  
ATOM  16442  CB  LEU C1064     118.074  14.631 183.844  1.00 20.000          C  
ATOM  16443  CG  LEU C1064     117.791  13.165 183.471  1.00 20.000          C  
ATOM  16444  CD1 LEU C1064     119.121  12.473 183.231  1.00 20.000          C  
ATOM  16445  CD2 LEU C1064     117.023  12.464 184.595  1.00 20.000          C  
ATOM  16446  H   LEU C1064     116.781  15.434 181.769  1.00 20.000          H  
ATOM  16447  HA  LEU C1064     116.098  15.164 184.531  1.00 20.000          H  
ATOM  16448 1HB  LEU C1064     118.763  15.023 183.093  1.00 20.000          H  
ATOM  16449 2HB  LEU C1064     118.583  14.643 184.803  1.00 20.000          H  
ATOM  16450  HG  LEU C1064     117.206  13.123 182.557  1.00 20.000          H  
ATOM  16451 1HD1 LEU C1064     118.946  11.435 182.953  1.00 20.000          H  
ATOM  16452 2HD1 LEU C1064     119.650  12.978 182.424  1.00 20.000          H  
ATOM  16453 3HD1 LEU C1064     119.723  12.508 184.135  1.00 20.000          H  
ATOM  16454 1HD2 LEU C1064     116.847  11.427 184.313  1.00 20.000          H  
ATOM  16455 2HD2 LEU C1064     117.609  12.496 185.514  1.00 20.000          H  
ATOM  16456 3HD2 LEU C1064     116.067  12.949 184.763  1.00 20.000          H  
ATOM  16457  N   ASP C1065     117.991  17.774 183.841  1.00 20.000          N  
ATOM  16458  CA  ASP C1065     118.447  19.016 184.446  1.00 20.000          C  
ATOM  16459  C   ASP C1065     117.269  19.878 184.876  1.00 20.000          C  
ATOM  16460  O   ASP C1065     117.307  20.483 185.951  1.00 20.000          O  
ATOM  16461  CB  ASP C1065     119.348  19.803 183.490  1.00 20.000          C  
ATOM  16462  CG  ASP C1065     120.763  19.189 183.303  1.00 20.000          C  
ATOM  16463  OD1 ASP C1065     121.172  18.340 184.075  1.00 20.000          O  
ATOM  16464  OD2 ASP C1065     121.461  19.576 182.379  1.00 20.000          O  
ATOM  16465  H   ASP C1065     118.223  17.561 182.864  1.00 20.000          H  
ATOM  16466  HA  ASP C1065     119.027  18.770 185.334  1.00 20.000          H  
ATOM  16467 1HB  ASP C1065     118.861  19.847 182.510  1.00 20.000          H  
ATOM  16468 2HB  ASP C1065     119.450  20.825 183.850  1.00 20.000          H  
ATOM  16469  N   LYS C1066     116.208  19.936 184.057  1.00 20.000          N  
ATOM  16470  CA  LYS C1066     115.046  20.727 184.440  1.00 20.000          C  
ATOM  16471  C   LYS C1066     114.415  20.177 185.707  1.00 20.000          C  
ATOM  16472  O   LYS C1066     114.038  20.946 186.597  1.00 20.000          O  
ATOM  16473  CB  LYS C1066     114.005  20.764 183.325  1.00 20.000          C  
ATOM  16474  CG  LYS C1066     114.379  21.629 182.118  1.00 20.000          C  
ATOM  16475  CD  LYS C1066     113.202  21.780 181.142  1.00 20.000          C  
ATOM  16476  CE  LYS C1066     112.940  20.483 180.377  1.00 20.000          C  
ATOM  16477  NZ  LYS C1066     111.894  20.635 179.323  1.00 20.000          N  
ATOM  16478  H   LYS C1066     116.228  19.452 183.152  1.00 20.000          H  
ATOM  16479  HA  LYS C1066     115.375  21.745 184.644  1.00 20.000          H  
ATOM  16480 1HB  LYS C1066     113.853  19.743 182.975  1.00 20.000          H  
ATOM  16481 2HB  LYS C1066     113.057  21.119 183.724  1.00 20.000          H  
ATOM  16482 1HG  LYS C1066     114.677  22.618 182.467  1.00 20.000          H  
ATOM  16483 2HG  LYS C1066     115.223  21.184 181.600  1.00 20.000          H  
ATOM  16484 1HD  LYS C1066     112.303  22.054 181.692  1.00 20.000          H  
ATOM  16485 2HD  LYS C1066     113.426  22.571 180.427  1.00 20.000          H  
ATOM  16486 1HE  LYS C1066     113.869  20.155 179.907  1.00 20.000          H  
ATOM  16487 2HE  LYS C1066     112.606  19.715 181.068  1.00 20.000          H  
ATOM  16488 1HZ  LYS C1066     111.794  19.707 178.868  1.00 20.000          H  
ATOM  16489 2HZ  LYS C1066     111.018  20.905 179.737  1.00 20.000          H  
ATOM  16490 3HZ  LYS C1066     112.174  21.318 178.643  1.00 20.000          H  
ATOM  16491  N   TYR C1067     114.287  18.846 185.783  1.00 20.000          N  
ATOM  16492  CA  TYR C1067     113.717  18.191 186.945  1.00 20.000          C  
ATOM  16493  C   TYR C1067     114.536  18.475 188.184  1.00 20.000          C  
ATOM  16494  O   TYR C1067     114.029  19.004 189.172  1.00 20.000          O  
ATOM  16495  CB  TYR C1067     113.638  16.684 186.712  1.00 20.000          C  
ATOM  16496  CG  TYR C1067     113.156  15.891 187.898  1.00 20.000          C  
ATOM  16497  CD1 TYR C1067     111.804  15.812 188.180  1.00 20.000          C  
ATOM  16498  CD2 TYR C1067     114.076  15.232 188.704  1.00 20.000          C  
ATOM  16499  CE1 TYR C1067     111.369  15.075 189.260  1.00 20.000          C  
ATOM  16500  CE2 TYR C1067     113.642  14.498 189.782  1.00 20.000          C  
ATOM  16501  CZ  TYR C1067     112.293  14.415 190.061  1.00 20.000          C  
ATOM  16502  OH  TYR C1067     111.856  13.675 191.138  1.00 20.000          O  
ATOM  16503  H   TYR C1067     114.579  18.263 184.991  1.00 20.000          H  
ATOM  16504  HA  TYR C1067     112.714  18.583 187.106  1.00 20.000          H  
ATOM  16505 1HB  TYR C1067     112.971  16.486 185.872  1.00 20.000          H  
ATOM  16506 2HB  TYR C1067     114.621  16.312 186.430  1.00 20.000          H  
ATOM  16507  HD1 TYR C1067     111.083  16.329 187.548  1.00 20.000          H  
ATOM  16508  HD2 TYR C1067     115.139  15.294 188.481  1.00 20.000          H  
ATOM  16509  HE1 TYR C1067     110.305  15.009 189.483  1.00 20.000          H  
ATOM  16510  HE2 TYR C1067     114.364  13.981 190.413  1.00 20.000          H  
ATOM  16511  HH  TYR C1067     112.613  13.329 191.617  1.00 20.000          H  
ATOM  16512  N   LYS C1068     115.834  18.196 188.124  1.00 20.000          N  
ATOM  16513  CA  LYS C1068     116.678  18.378 189.288  1.00 20.000          C  
ATOM  16514  C   LYS C1068     116.660  19.817 189.779  1.00 20.000          C  
ATOM  16515  O   LYS C1068     116.651  20.055 190.998  1.00 20.000          O  
ATOM  16516  CB  LYS C1068     118.098  17.920 188.975  1.00 20.000          C  
ATOM  16517  CG  LYS C1068     118.236  16.399 188.834  1.00 20.000          C  
ATOM  16518  CD  LYS C1068     119.656  15.996 188.470  1.00 20.000          C  
ATOM  16519  CE  LYS C1068     119.779  14.486 188.277  1.00 20.000          C  
ATOM  16520  NZ  LYS C1068     121.165  14.088 187.887  1.00 20.000          N  
ATOM  16521  H   LYS C1068     116.230  17.803 187.264  1.00 20.000          H  
ATOM  16522  HA  LYS C1068     116.286  17.752 190.088  1.00 20.000          H  
ATOM  16523 1HB  LYS C1068     118.419  18.375 188.031  1.00 20.000          H  
ATOM  16524 2HB  LYS C1068     118.775  18.263 189.755  1.00 20.000          H  
ATOM  16525 1HG  LYS C1068     117.960  15.926 189.776  1.00 20.000          H  
ATOM  16526 2HG  LYS C1068     117.556  16.044 188.063  1.00 20.000          H  
ATOM  16527 1HD  LYS C1068     119.940  16.495 187.539  1.00 20.000          H  
ATOM  16528 2HD  LYS C1068     120.340  16.313 189.256  1.00 20.000          H  
ATOM  16529 1HE  LYS C1068     119.514  13.983 189.206  1.00 20.000          H  
ATOM  16530 2HE  LYS C1068     119.088  14.171 187.493  1.00 20.000          H  
ATOM  16531 1HZ  LYS C1068     121.207  13.085 187.765  1.00 20.000          H  
ATOM  16532 2HZ  LYS C1068     121.413  14.544 187.018  1.00 20.000          H  
ATOM  16533 3HZ  LYS C1068     121.815  14.365 188.610  1.00 20.000          H  
ATOM  16534  N   ASN C1069     116.645  20.783 188.852  1.00 20.000          N  
ATOM  16535  CA  ASN C1069     116.622  22.167 189.263  1.00 20.000          C  
ATOM  16536  C   ASN C1069     115.282  22.515 189.896  1.00 20.000          C  
ATOM  16537  O   ASN C1069     115.252  23.187 190.931  1.00 20.000          O  
ATOM  16538  CB  ASN C1069     116.903  23.069 188.085  1.00 20.000          C  
ATOM  16539  CG  ASN C1069     118.334  23.016 187.646  1.00 20.000          C  
ATOM  16540  OD1 ASN C1069     119.231  22.595 188.389  1.00 20.000          O  
ATOM  16541  ND2 ASN C1069     118.575  23.445 186.439  1.00 20.000          N  
ATOM  16542  H   ASN C1069     116.699  20.554 187.853  1.00 20.000          H  
ATOM  16543  HA  ASN C1069     117.392  22.320 190.018  1.00 20.000          H  
ATOM  16544 1HB  ASN C1069     116.269  22.765 187.246  1.00 20.000          H  
ATOM  16545 2HB  ASN C1069     116.644  24.095 188.339  1.00 20.000          H  
ATOM  16546 1HD2 ASN C1069     119.508  23.437 186.086  1.00 20.000          H  
ATOM  16547 2HD2 ASN C1069     117.827  23.775 185.866  1.00 20.000          H  
ATOM  16548  N   ALA C1070     114.170  22.050 189.301  1.00 20.000          N  
ATOM  16549  CA  ALA C1070     112.847  22.324 189.847  1.00 20.000          C  
ATOM  16550  C   ALA C1070     112.683  21.730 191.233  1.00 20.000          C  
ATOM  16551  O   ALA C1070     112.145  22.380 192.131  1.00 20.000          O  
ATOM  16552  CB  ALA C1070     111.777  21.759 188.937  1.00 20.000          C  
ATOM  16553  H   ALA C1070     114.237  21.529 188.419  1.00 20.000          H  
ATOM  16554  HA  ALA C1070     112.729  23.405 189.921  1.00 20.000          H  
ATOM  16555 1HB  ALA C1070     110.794  21.988 189.342  1.00 20.000          H  
ATOM  16556 2HB  ALA C1070     111.879  22.199 187.945  1.00 20.000          H  
ATOM  16557 3HB  ALA C1070     111.902  20.678 188.865  1.00 20.000          H  
ATOM  16558  N   VAL C1071     113.190  20.513 191.431  1.00 20.000          N  
ATOM  16559  CA  VAL C1071     113.070  19.876 192.724  1.00 20.000          C  
ATOM  16560  C   VAL C1071     113.857  20.656 193.742  1.00 20.000          C  
ATOM  16561  O   VAL C1071     113.363  20.884 194.849  1.00 20.000          O  
ATOM  16562  CB  VAL C1071     113.529  18.406 192.701  1.00 20.000          C  
ATOM  16563  CG1 VAL C1071     113.572  17.835 194.145  1.00 20.000          C  
ATOM  16564  CG2 VAL C1071     112.559  17.588 191.852  1.00 20.000          C  
ATOM  16565  H   VAL C1071     113.625  20.020 190.646  1.00 20.000          H  
ATOM  16566  HA  VAL C1071     112.021  19.891 193.015  1.00 20.000          H  
ATOM  16567  HB  VAL C1071     114.534  18.347 192.273  1.00 20.000          H  
ATOM  16568 1HG1 VAL C1071     113.896  16.796 194.111  1.00 20.000          H  
ATOM  16569 2HG1 VAL C1071     114.271  18.401 194.762  1.00 20.000          H  
ATOM  16570 3HG1 VAL C1071     112.577  17.890 194.588  1.00 20.000          H  
ATOM  16571 1HG2 VAL C1071     112.890  16.559 191.836  1.00 20.000          H  
ATOM  16572 2HG2 VAL C1071     111.560  17.644 192.282  1.00 20.000          H  
ATOM  16573 3HG2 VAL C1071     112.532  17.974 190.838  1.00 20.000          H  
ATOM  16574  N   THR C1072     115.079  21.050 193.381  1.00 20.000          N  
ATOM  16575  CA  THR C1072     115.927  21.796 194.279  1.00 20.000          C  
ATOM  16576  C   THR C1072     115.253  23.095 194.694  1.00 20.000          C  
ATOM  16577  O   THR C1072     115.217  23.407 195.886  1.00 20.000          O  
ATOM  16578  CB  THR C1072     117.288  22.111 193.621  1.00 20.000          C  
ATOM  16579  OG1 THR C1072     117.960  20.881 193.294  1.00 20.000          O  
ATOM  16580  CG2 THR C1072     118.160  22.920 194.591  1.00 20.000          C  
ATOM  16581  H   THR C1072     115.439  20.793 192.461  1.00 20.000          H  
ATOM  16582  HA  THR C1072     116.100  21.197 195.171  1.00 20.000          H  
ATOM  16583  HB  THR C1072     117.131  22.682 192.707  1.00 20.000          H  
ATOM  16584  HG1 THR C1072     117.505  20.459 192.524  1.00 20.000          H  
ATOM  16585 1HG2 THR C1072     119.117  23.129 194.119  1.00 20.000          H  
ATOM  16586 2HG2 THR C1072     117.673  23.857 194.839  1.00 20.000          H  
ATOM  16587 3HG2 THR C1072     118.321  22.345 195.501  1.00 20.000          H  
ATOM  16588  N   GLU C1073     114.708  23.856 193.730  1.00 20.000          N  
ATOM  16589  CA  GLU C1073     114.053  25.109 194.081  1.00 20.000          C  
ATOM  16590  C   GLU C1073     112.891  24.874 195.025  1.00 20.000          C  
ATOM  16591  O   GLU C1073     112.737  25.602 196.010  1.00 20.000          O  
ATOM  16592  CB  GLU C1073     113.540  25.860 192.849  1.00 20.000          C  
ATOM  16593  CG  GLU C1073     112.890  27.231 193.189  1.00 20.000          C  
ATOM  16594  CD  GLU C1073     112.417  28.004 191.986  1.00 20.000          C  
ATOM  16595  OE1 GLU C1073     112.511  27.496 190.899  1.00 20.000          O  
ATOM  16596  OE2 GLU C1073     111.966  29.110 192.157  1.00 20.000          O  
ATOM  16597  H   GLU C1073     114.777  23.567 192.748  1.00 20.000          H  
ATOM  16598  HA  GLU C1073     114.778  25.743 194.588  1.00 20.000          H  
ATOM  16599 1HB  GLU C1073     114.363  26.029 192.155  1.00 20.000          H  
ATOM  16600 2HB  GLU C1073     112.798  25.246 192.334  1.00 20.000          H  
ATOM  16601 1HG  GLU C1073     112.032  27.058 193.835  1.00 20.000          H  
ATOM  16602 2HG  GLU C1073     113.606  27.834 193.747  1.00 20.000          H  
ATOM  16603  N   LEU C1074     112.067  23.863 194.738  1.00 20.000          N  
ATOM  16604  CA  LEU C1074     110.922  23.603 195.582  1.00 20.000          C  
ATOM  16605  C   LEU C1074     111.339  23.209 196.985  1.00 20.000          C  
ATOM  16606  O   LEU C1074     110.743  23.688 197.954  1.00 20.000          O  
ATOM  16607  CB  LEU C1074     110.063  22.507 194.948  1.00 20.000          C  
ATOM  16608  CG  LEU C1074     109.321  22.898 193.627  1.00 20.000          C  
ATOM  16609  CD1 LEU C1074     108.736  21.638 192.998  1.00 20.000          C  
ATOM  16610  CD2 LEU C1074     108.211  23.922 193.918  1.00 20.000          C  
ATOM  16611  H   LEU C1074     112.221  23.291 193.899  1.00 20.000          H  
ATOM  16612  HA  LEU C1074     110.349  24.516 195.663  1.00 20.000          H  
ATOM  16613 1HB  LEU C1074     110.717  21.662 194.716  1.00 20.000          H  
ATOM  16614 2HB  LEU C1074     109.323  22.177 195.675  1.00 20.000          H  
ATOM  16615  HG  LEU C1074     110.029  23.335 192.927  1.00 20.000          H  
ATOM  16616 1HD1 LEU C1074     108.232  21.897 192.068  1.00 20.000          H  
ATOM  16617 2HD1 LEU C1074     109.544  20.934 192.786  1.00 20.000          H  
ATOM  16618 3HD1 LEU C1074     108.024  21.180 193.682  1.00 20.000          H  
ATOM  16619 1HD2 LEU C1074     107.708  24.174 192.985  1.00 20.000          H  
ATOM  16620 2HD2 LEU C1074     107.491  23.493 194.613  1.00 20.000          H  
ATOM  16621 3HD2 LEU C1074     108.626  24.826 194.344  1.00 20.000          H  
ATOM  16622  N   GLN C1075     112.384  22.384 197.124  1.00 20.000          N  
ATOM  16623  CA  GLN C1075     112.808  22.017 198.464  1.00 20.000          C  
ATOM  16624  C   GLN C1075     113.363  23.217 199.210  1.00 20.000          C  
ATOM  16625  O   GLN C1075     113.094  23.368 200.401  1.00 20.000          O  
ATOM  16626  CB  GLN C1075     113.829  20.878 198.430  1.00 20.000          C  
ATOM  16627  CG  GLN C1075     113.231  19.550 198.003  1.00 20.000          C  
ATOM  16628  CD  GLN C1075     112.184  19.069 198.980  1.00 20.000          C  
ATOM  16629  OE1 GLN C1075     112.438  18.954 200.184  1.00 20.000          O  
ATOM  16630  NE2 GLN C1075     110.993  18.805 198.471  1.00 20.000          N  
ATOM  16631  H   GLN C1075     112.840  21.980 196.299  1.00 20.000          H  
ATOM  16632  HA  GLN C1075     111.934  21.670 199.012  1.00 20.000          H  
ATOM  16633 1HB  GLN C1075     114.622  21.133 197.722  1.00 20.000          H  
ATOM  16634 2HB  GLN C1075     114.284  20.760 199.412  1.00 20.000          H  
ATOM  16635 1HG  GLN C1075     112.754  19.676 197.032  1.00 20.000          H  
ATOM  16636 2HG  GLN C1075     114.019  18.802 197.937  1.00 20.000          H  
ATOM  16637 1HE2 GLN C1075     110.248  18.493 199.064  1.00 20.000          H  
ATOM  16638 2HE2 GLN C1075     110.831  18.940 197.494  1.00 20.000          H  
ATOM  16639  N   LEU C1076     114.095  24.100 198.521  1.00 20.000          N  
ATOM  16640  CA  LEU C1076     114.632  25.275 199.185  1.00 20.000          C  
ATOM  16641  C   LEU C1076     113.507  26.179 199.669  1.00 20.000          C  
ATOM  16642  O   LEU C1076     113.595  26.756 200.756  1.00 20.000          O  
ATOM  16643  CB  LEU C1076     115.552  26.050 198.235  1.00 20.000          C  
ATOM  16644  CG  LEU C1076     116.901  25.374 197.853  1.00 20.000          C  
ATOM  16645  CD1 LEU C1076     117.544  26.182 196.740  1.00 20.000          C  
ATOM  16646  CD2 LEU C1076     117.830  25.298 199.064  1.00 20.000          C  
ATOM  16647  H   LEU C1076     114.329  23.914 197.540  1.00 20.000          H  
ATOM  16648  HA  LEU C1076     115.190  24.947 200.056  1.00 20.000          H  
ATOM  16649 1HB  LEU C1076     115.003  26.216 197.305  1.00 20.000          H  
ATOM  16650 2HB  LEU C1076     115.771  27.019 198.677  1.00 20.000          H  
ATOM  16651  HG  LEU C1076     116.720  24.372 197.493  1.00 20.000          H  
ATOM  16652 1HD1 LEU C1076     118.484  25.715 196.450  1.00 20.000          H  
ATOM  16653 2HD1 LEU C1076     116.875  26.209 195.881  1.00 20.000          H  
ATOM  16654 3HD1 LEU C1076     117.734  27.196 197.084  1.00 20.000          H  
ATOM  16655 1HD2 LEU C1076     118.765  24.828 198.764  1.00 20.000          H  
ATOM  16656 2HD2 LEU C1076     118.030  26.302 199.436  1.00 20.000          H  
ATOM  16657 3HD2 LEU C1076     117.378  24.704 199.856  1.00 20.000          H  
ATOM  16658  N   LEU C1077     112.444  26.328 198.875  1.00 20.000          N  
ATOM  16659  CA  LEU C1077     111.319  27.153 199.298  1.00 20.000          C  
ATOM  16660  C   LEU C1077     110.617  26.545 200.515  1.00 20.000          C  
ATOM  16661  O   LEU C1077     110.285  27.258 201.477  1.00 20.000          O  
ATOM  16662  CB  LEU C1077     110.325  27.285 198.134  1.00 20.000          C  
ATOM  16663  CG  LEU C1077     110.792  28.127 196.916  1.00 20.000          C  
ATOM  16664  CD1 LEU C1077     109.816  27.915 195.760  1.00 20.000          C  
ATOM  16665  CD2 LEU C1077     110.851  29.610 197.292  1.00 20.000          C  
ATOM  16666  H   LEU C1077     112.447  25.895 197.943  1.00 20.000          H  
ATOM  16667  HA  LEU C1077     111.696  28.130 199.582  1.00 20.000          H  
ATOM  16668 1HB  LEU C1077     110.104  26.281 197.766  1.00 20.000          H  
ATOM  16669 2HB  LEU C1077     109.403  27.721 198.513  1.00 20.000          H  
ATOM  16670  HG  LEU C1077     111.778  27.798 196.598  1.00 20.000          H  
ATOM  16671 1HD1 LEU C1077     110.149  28.496 194.895  1.00 20.000          H  
ATOM  16672 2HD1 LEU C1077     109.796  26.862 195.495  1.00 20.000          H  
ATOM  16673 3HD1 LEU C1077     108.821  28.236 196.052  1.00 20.000          H  
ATOM  16674 1HD2 LEU C1077     111.175  30.182 196.422  1.00 20.000          H  
ATOM  16675 2HD2 LEU C1077     109.862  29.949 197.602  1.00 20.000          H  
ATOM  16676 3HD2 LEU C1077     111.555  29.773 198.100  1.00 20.000          H  
ATOM  16677  N   MET C1078     110.432  25.218 200.498  1.00 20.000          N  
ATOM  16678  CA  MET C1078     109.780  24.507 201.591  1.00 20.000          C  
ATOM  16679  C   MET C1078     110.570  24.621 202.887  1.00 20.000          C  
ATOM  16680  O   MET C1078     109.978  24.822 203.946  1.00 20.000          O  
ATOM  16681  CB  MET C1078     109.590  23.046 201.189  1.00 20.000          C  
ATOM  16682  CG  MET C1078     108.552  22.847 200.076  1.00 20.000          C  
ATOM  16683  SD  MET C1078     108.571  21.186 199.347  1.00 20.000          S  
ATOM  16684  CE  MET C1078     107.871  20.145 200.593  1.00 20.000          C  
ATOM  16685  H   MET C1078     110.714  24.685 199.666  1.00 20.000          H  
ATOM  16686  HA  MET C1078     108.803  24.956 201.755  1.00 20.000          H  
ATOM  16687 1HB  MET C1078     110.538  22.649 200.834  1.00 20.000          H  
ATOM  16688 2HB  MET C1078     109.297  22.468 202.057  1.00 20.000          H  
ATOM  16689 1HG  MET C1078     107.561  23.026 200.489  1.00 20.000          H  
ATOM  16690 2HG  MET C1078     108.710  23.574 199.287  1.00 20.000          H  
ATOM  16691 1HE  MET C1078     107.853  19.117 200.236  1.00 20.000          H  
ATOM  16692 2HE  MET C1078     108.471  20.207 201.498  1.00 20.000          H  
ATOM  16693 3HE  MET C1078     106.857  20.459 200.798  1.00 20.000          H  
ATOM  16694  N   GLN C1079     111.901  24.504 202.789  1.00 20.000          N  
ATOM  16695  CA  GLN C1079     112.835  24.569 203.914  1.00 20.000          C  
ATOM  16696  C   GLN C1079     113.094  25.983 204.443  1.00 20.000          C  
ATOM  16697  O   GLN C1079     113.159  26.198 205.666  1.00 20.000          O  
ATOM  16698  CB  GLN C1079     114.156  23.949 203.465  1.00 20.000          C  
ATOM  16699  CG  GLN C1079     114.084  22.452 203.211  1.00 20.000          C  
ATOM  16700  CD  GLN C1079     115.318  21.926 202.517  1.00 20.000          C  
ATOM  16701  OE1 GLN C1079     116.175  22.707 202.085  1.00 20.000          O  
ATOM  16702  NE2 GLN C1079     115.418  20.610 202.398  1.00 20.000          N  
ATOM  16703  H   GLN C1079     112.294  24.307 201.863  1.00 20.000          H  
ATOM  16704  HA  GLN C1079     112.426  23.985 204.726  1.00 20.000          H  
ATOM  16705 1HB  GLN C1079     114.474  24.430 202.538  1.00 20.000          H  
ATOM  16706 2HB  GLN C1079     114.920  24.136 204.214  1.00 20.000          H  
ATOM  16707 1HG  GLN C1079     114.009  21.950 204.171  1.00 20.000          H  
ATOM  16708 2HG  GLN C1079     113.214  22.221 202.602  1.00 20.000          H  
ATOM  16709 1HE2 GLN C1079     116.214  20.205 201.945  1.00 20.000          H  
ATOM  16710 2HE2 GLN C1079     114.697  20.014 202.757  1.00 20.000          H  
ATOM  16711  N   SER C1080     113.257  26.946 203.529  1.00 20.000          N  
ATOM  16712  CA  SER C1080     113.558  28.305 203.926  1.00 20.000          C  
ATOM  16713  C   SER C1080     112.342  29.062 204.420  1.00 20.000          C  
ATOM  16714  O   SER C1080     112.486  29.985 205.225  1.00 20.000          O  
ATOM  16715  CB  SER C1080     114.211  29.061 202.789  1.00 20.000          C  
ATOM  16716  OG  SER C1080     113.325  29.246 201.730  1.00 20.000          O  
ATOM  16717  H   SER C1080     113.220  26.734 202.535  1.00 20.000          H  
ATOM  16718  HA  SER C1080     114.276  28.252 204.739  1.00 20.000          H  
ATOM  16719 1HB  SER C1080     114.547  30.030 203.156  1.00 20.000          H  
ATOM  16720 2HB  SER C1080     115.086  28.517 202.441  1.00 20.000          H  
ATOM  16721  HG  SER C1080     113.325  28.400 201.244  1.00 20.000          H  
ATOM  16722  N   THR C1081     111.125  28.659 204.037  1.00 20.000          N  
ATOM  16723  CA  THR C1081     109.987  29.387 204.559  1.00 20.000          C  
ATOM  16724  C   THR C1081     109.998  29.294 206.102  1.00 20.000          C  
ATOM  16725  O   THR C1081     109.844  30.336 206.746  1.00 20.000          O  
ATOM  16726  CB  THR C1081     108.656  28.978 203.873  1.00 20.000          C  
ATOM  16727  OG1 THR C1081     108.727  29.305 202.476  1.00 20.000          O  
ATOM  16728  CG2 THR C1081     107.514  29.731 204.525  1.00 20.000          C  
ATOM  16729  H   THR C1081     111.000  27.929 203.333  1.00 20.000          H  
ATOM  16730  HA  THR C1081     110.120  30.439 204.306  1.00 20.000          H  
ATOM  16731  HB  THR C1081     108.487  27.933 203.933  1.00 20.000          H  
ATOM  16732  HG1 THR C1081     109.355  28.682 202.037  1.00 20.000          H  
ATOM  16733 1HG2 THR C1081     106.580  29.471 204.033  1.00 20.000          H  
ATOM  16734 2HG2 THR C1081     107.453  29.469 205.578  1.00 20.000          H  
ATOM  16735 3HG2 THR C1081     107.688  30.802 204.428  1.00 20.000          H  
ATOM  16736  N   PRO C1082     110.104  28.096 206.746  1.00 20.000          N  
ATOM  16737  CA  PRO C1082     110.365  27.908 208.158  1.00 20.000          C  
ATOM  16738  C   PRO C1082     111.525  28.734 208.661  1.00 20.000          C  
ATOM  16739  O   PRO C1082     111.390  29.489 209.609  1.00 20.000          O  
ATOM  16740  CB  PRO C1082     110.665  26.425 208.238  1.00 20.000          C  
ATOM  16741  CG  PRO C1082     109.813  25.841 207.182  1.00 20.000          C  
ATOM  16742  CD  PRO C1082     109.872  26.818 206.059  1.00 20.000          C  
ATOM  16743  HA  PRO C1082     109.448  28.144 208.721  1.00 20.000          H  
ATOM  16744 1HB  PRO C1082     111.732  26.252 208.024  1.00 20.000          H  
ATOM  16745 2HB  PRO C1082     110.503  26.072 209.222  1.00 20.000          H  
ATOM  16746 1HG  PRO C1082     110.179  24.850 206.880  1.00 20.000          H  
ATOM  16747 2HG  PRO C1082     108.789  25.697 207.559  1.00 20.000          H  
ATOM  16748 1HD  PRO C1082     110.670  26.558 205.416  1.00 20.000          H  
ATOM  16749 2HD  PRO C1082     108.915  26.767 205.585  1.00 20.000          H  
ATOM  16750  N   ALA C1083     112.683  28.648 207.997  1.00 20.000          N  
ATOM  16751  CA  ALA C1083     113.823  29.422 208.489  1.00 20.000          C  
ATOM  16752  C   ALA C1083     113.473  30.899 208.645  1.00 20.000          C  
ATOM  16753  O   ALA C1083     113.809  31.519 209.663  1.00 20.000          O  
ATOM  16754  CB  ALA C1083     115.001  29.275 207.556  1.00 20.000          C  
ATOM  16755  H   ALA C1083     112.807  28.015 207.199  1.00 20.000          H  
ATOM  16756  HA  ALA C1083     114.092  29.030 209.469  1.00 20.000          H  
ATOM  16757 1HB  ALA C1083     115.848  29.828 207.954  1.00 20.000          H  
ATOM  16758 2HB  ALA C1083     115.260  28.220 207.466  1.00 20.000          H  
ATOM  16759 3HB  ALA C1083     114.736  29.669 206.583  1.00 20.000          H  
ATOM  16760  N   THR C1084     112.778  31.452 207.651  1.00 20.000          N  
ATOM  16761  CA  THR C1084     112.371  32.848 207.702  1.00 20.000          C  
ATOM  16762  C   THR C1084     111.389  33.061 208.843  1.00 20.000          C  
ATOM  16763  O   THR C1084     111.523  34.020 209.612  1.00 20.000          O  
ATOM  16764  CB  THR C1084     111.736  33.318 206.374  1.00 20.000          C  
ATOM  16765  OG1 THR C1084     112.693  33.194 205.307  1.00 20.000          O  
ATOM  16766  CG2 THR C1084     111.325  34.793 206.495  1.00 20.000          C  
ATOM  16767  H   THR C1084     112.559  30.882 206.831  1.00 20.000          H  
ATOM  16768  HA  THR C1084     113.247  33.456 207.899  1.00 20.000          H  
ATOM  16769  HB  THR C1084     110.861  32.707 206.145  1.00 20.000          H  
ATOM  16770  HG1 THR C1084     112.843  32.251 205.131  1.00 20.000          H  
ATOM  16771 1HG2 THR C1084     110.889  35.119 205.554  1.00 20.000          H  
ATOM  16772 2HG2 THR C1084     110.592  34.920 207.290  1.00 20.000          H  
ATOM  16773 3HG2 THR C1084     112.205  35.394 206.717  1.00 20.000          H  
ATOM  16774  N   ASN C1085     110.397  32.167 208.960  1.00 20.000          N  
ATOM  16775  CA  ASN C1085     109.389  32.293 209.995  1.00 20.000          C  
ATOM  16776  C   ASN C1085     109.989  32.210 211.398  1.00 20.000          C  
ATOM  16777  O   ASN C1085     109.498  32.876 212.318  1.00 20.000          O  
ATOM  16778  CB  ASN C1085     108.320  31.239 209.801  1.00 20.000          C  
ATOM  16779  CG  ASN C1085     107.407  31.540 208.637  1.00 20.000          C  
ATOM  16780  OD1 ASN C1085     107.325  32.680 208.165  1.00 20.000          O  
ATOM  16781  ND2 ASN C1085     106.701  30.543 208.169  1.00 20.000          N  
ATOM  16782  H   ASN C1085     110.322  31.414 208.268  1.00 20.000          H  
ATOM  16783  HA  ASN C1085     108.926  33.273 209.900  1.00 20.000          H  
ATOM  16784 1HB  ASN C1085     108.805  30.286 209.617  1.00 20.000          H  
ATOM  16785 2HB  ASN C1085     107.733  31.144 210.708  1.00 20.000          H  
ATOM  16786 1HD2 ASN C1085     106.055  30.705 207.420  1.00 20.000          H  
ATOM  16787 2HD2 ASN C1085     106.784  29.627 208.570  1.00 20.000          H  
ATOM  16788  N   ASN C1086     111.054  31.417 211.554  1.00 20.000          N  
ATOM  16789  CA  ASN C1086     111.736  31.269 212.830  1.00 20.000          C  
ATOM  16790  C   ASN C1086     112.507  32.543 213.152  1.00 20.000          C  
ATOM  16791  O   ASN C1086     112.408  33.077 214.259  1.00 20.000          O  
ATOM  16792  CB  ASN C1086     112.696  30.096 212.788  1.00 20.000          C  
ATOM  16793  CG  ASN C1086     112.034  28.756 212.799  1.00 20.000          C  
ATOM  16794  OD1 ASN C1086     110.897  28.580 213.247  1.00 20.000          O  
ATOM  16795  ND2 ASN C1086     112.752  27.785 212.297  1.00 20.000          N  
ATOM  16796  H   ASN C1086     111.350  30.857 210.756  1.00 20.000          H  
ATOM  16797  HA  ASN C1086     110.996  31.110 213.613  1.00 20.000          H  
ATOM  16798 1HB  ASN C1086     113.300  30.168 211.882  1.00 20.000          H  
ATOM  16799 2HB  ASN C1086     113.378  30.158 213.634  1.00 20.000          H  
ATOM  16800 1HD2 ASN C1086     112.400  26.853 212.265  1.00 20.000          H  
ATOM  16801 2HD2 ASN C1086     113.669  27.975 211.947  1.00 20.000          H  
ATOM  16802  N   ARG C1087     113.222  33.090 212.162  1.00 20.000          N  
ATOM  16803  CA  ARG C1087     113.989  34.320 212.362  1.00 20.000          C  
ATOM  16804  C   ARG C1087     113.073  35.472 212.759  1.00 20.000          C  
ATOM  16805  O   ARG C1087     113.430  36.318 213.580  1.00 20.000          O  
ATOM  16806  CB  ARG C1087     114.777  34.723 211.120  1.00 20.000          C  
ATOM  16807  CG  ARG C1087     116.004  33.865 210.798  1.00 20.000          C  
ATOM  16808  CD  ARG C1087     116.879  34.526 209.781  1.00 20.000          C  
ATOM  16809  NE  ARG C1087     116.228  34.682 208.469  1.00 20.000          N  
ATOM  16810  CZ  ARG C1087     116.247  33.784 207.449  1.00 20.000          C  
ATOM  16811  NH1 ARG C1087     116.892  32.637 207.553  1.00 20.000          N  
ATOM  16812  NH2 ARG C1087     115.616  34.080 206.321  1.00 20.000          N  
ATOM  16813  H   ARG C1087     113.273  32.597 211.267  1.00 20.000          H  
ATOM  16814  HA  ARG C1087     114.699  34.152 213.170  1.00 20.000          H  
ATOM  16815 1HB  ARG C1087     114.115  34.669 210.254  1.00 20.000          H  
ATOM  16816 2HB  ARG C1087     115.104  35.755 211.218  1.00 20.000          H  
ATOM  16817 1HG  ARG C1087     116.586  33.715 211.706  1.00 20.000          H  
ATOM  16818 2HG  ARG C1087     115.691  32.905 210.410  1.00 20.000          H  
ATOM  16819 1HD  ARG C1087     117.144  35.519 210.144  1.00 20.000          H  
ATOM  16820 2HD  ARG C1087     117.790  33.947 209.654  1.00 20.000          H  
ATOM  16821  HE  ARG C1087     115.724  35.545 208.309  1.00 20.000          H  
ATOM  16822 1HH1 ARG C1087     117.384  32.402 208.403  1.00 20.000          H  
ATOM  16823 2HH1 ARG C1087     116.913  32.004 206.765  1.00 20.000          H  
ATOM  16824 1HH2 ARG C1087     115.126  34.961 206.229  1.00 20.000          H  
ATOM  16825 2HH2 ARG C1087     115.619  33.429 205.549  1.00 20.000          H  
ATOM  16826  N   ALA C1088     111.865  35.467 212.202  1.00 20.000          N  
ATOM  16827  CA  ALA C1088     110.855  36.485 212.433  1.00 20.000          C  
ATOM  16828  C   ALA C1088     110.128  36.320 213.781  1.00 20.000          C  
ATOM  16829  O   ALA C1088     109.259  37.135 214.108  1.00 20.000          O  
ATOM  16830  CB  ALA C1088     109.848  36.454 211.298  1.00 20.000          C  
ATOM  16831  H   ALA C1088     111.669  34.750 211.496  1.00 20.000          H  
ATOM  16832  HA  ALA C1088     111.354  37.452 212.439  1.00 20.000          H  
ATOM  16833 1HB  ALA C1088     109.110  37.242 211.442  1.00 20.000          H  
ATOM  16834 2HB  ALA C1088     110.364  36.604 210.349  1.00 20.000          H  
ATOM  16835 3HB  ALA C1088     109.352  35.484 211.289  1.00 20.000          H  
ATOM  16836  N   GLY C1089     110.455  35.279 214.559  1.00 20.000          N  
ATOM  16837  CA  GLY C1089     109.840  35.064 215.866  1.00 20.000          C  
ATOM  16838  C   GLY C1089     108.758  33.979 215.981  1.00 20.000          C  
ATOM  16839  O   GLY C1089     108.162  33.838 217.057  1.00 20.000          O  
ATOM  16840  H   GLY C1089     111.184  34.625 214.265  1.00 20.000          H  
ATOM  16841 1HA  GLY C1089     110.638  34.828 216.570  1.00 20.000          H  
ATOM  16842 2HA  GLY C1089     109.421  36.010 216.204  1.00 20.000          H  
ATOM  16843  N   GLY C1090     108.547  33.151 214.938  1.00 20.000          N  
ATOM  16844  CA  GLY C1090     107.544  32.074 214.937  1.00 20.000          C  
ATOM  16845  C   GLY C1090     107.849  30.985 215.966  1.00 20.000          C  
ATOM  16846  O   GLY C1090     106.990  30.152 216.305  1.00 20.000          O  
ATOM  16847  H   GLY C1090     109.073  33.245 214.067  1.00 20.000          H  
ATOM  16848 1HA  GLY C1090     106.560  32.499 215.131  1.00 20.000          H  
ATOM  16849 2HA  GLY C1090     107.509  31.632 213.941  1.00 20.000          H  
ATOM  16850  N   GLY C1091     109.074  31.007 216.480  1.00 20.000          N  
ATOM  16851  CA  GLY C1091     109.522  30.091 217.504  1.00 20.000          C  
ATOM  16852  C   GLY C1091     108.656  30.251 218.750  1.00 20.000          C  
ATOM  16853  O   GLY C1091     108.386  29.271 219.448  1.00 20.000          O  
ATOM  16854  H   GLY C1091     109.708  31.723 216.153  1.00 20.000          H  
ATOM  16855 1HA  GLY C1091     109.473  29.068 217.137  1.00 20.000          H  
ATOM  16856 2HA  GLY C1091     110.564  30.302 217.747  1.00 20.000          H  
ATOM  16857  N   GLY C1092     108.154  31.470 219.001  1.00 20.000          N  
ATOM  16858  CA  GLY C1092     107.331  31.759 220.171  1.00 20.000          C  
ATOM  16859  C   GLY C1092     106.010  30.994 220.201  1.00 20.000          C  
ATOM  16860  O   GLY C1092     105.380  30.884 221.255  1.00 20.000          O  
ATOM  16861  H   GLY C1092     108.355  32.260 218.376  1.00 20.000          H  
ATOM  16862 1HA  GLY C1092     107.901  31.532 221.071  1.00 20.000          H  
ATOM  16863 2HA  GLY C1092     107.122  32.828 220.195  1.00 20.000          H  
ATOM  16864  N   SER C1093     105.572  30.486 219.047  1.00 20.000          N  
ATOM  16865  CA  SER C1093     104.336  29.729 218.936  1.00 20.000          C  
ATOM  16866  C   SER C1093     104.634  28.237 218.821  1.00 20.000          C  
ATOM  16867  O   SER C1093     103.726  27.426 218.618  1.00 20.000          O  
ATOM  16868  CB  SER C1093     103.548  30.174 217.714  1.00 20.000          C  
ATOM  16869  OG  SER C1093     103.155  31.519 217.808  1.00 20.000          O  
ATOM  16870  H   SER C1093     106.128  30.589 218.198  1.00 20.000          H  
ATOM  16871  HA  SER C1093     103.737  29.896 219.831  1.00 20.000          H  
ATOM  16872 1HB  SER C1093     104.165  30.035 216.824  1.00 20.000          H  
ATOM  16873 2HB  SER C1093     102.669  29.543 217.602  1.00 20.000          H  
ATOM  16874  HG  SER C1093     102.637  31.696 217.022  1.00 20.000          H  
ATOM  16875  N   GLY C1094     105.921  27.872 218.890  1.00 20.000          N  
ATOM  16876  CA  GLY C1094     106.339  26.496 218.701  1.00 20.000          C  
ATOM  16877  C   GLY C1094     106.348  26.115 217.218  1.00 20.000          C  
ATOM  16878  O   GLY C1094     106.291  24.921 216.880  1.00 20.000          O  
ATOM  16879  H   GLY C1094     106.642  28.562 219.104  1.00 20.000          H  
ATOM  16880 1HA  GLY C1094     107.338  26.371 219.120  1.00 20.000          H  
ATOM  16881 2HA  GLY C1094     105.673  25.834 219.252  1.00 20.000          H  
ATOM  16882  N   GLY C1095     106.449  27.118 216.317  1.00 20.000          N  
ATOM  16883  CA  GLY C1095     106.416  26.860 214.887  1.00 20.000          C  
ATOM  16884  C   GLY C1095     107.505  25.898 214.477  1.00 20.000          C  
ATOM  16885  O   GLY C1095     107.264  25.018 213.656  1.00 20.000          O  
ATOM  16886  H   GLY C1095     106.566  28.097 216.594  1.00 20.000          H  
ATOM  16887 1HA  GLY C1095     105.442  26.458 214.609  1.00 20.000          H  
ATOM  16888 2HA  GLY C1095     106.540  27.802 214.350  1.00 20.000          H  
ATOM  16889  N   GLY C1096     108.666  25.977 215.132  1.00 20.000          N  
ATOM  16890  CA  GLY C1096     109.784  25.101 214.828  1.00 20.000          C  
ATOM  16891  C   GLY C1096     109.412  23.629 214.977  1.00 20.000          C  
ATOM  16892  O   GLY C1096     109.913  22.786 214.231  1.00 20.000          O  
ATOM  16893  H   GLY C1096     108.782  26.705 215.819  1.00 20.000          H  
ATOM  16894 1HA  GLY C1096     110.128  25.295 213.815  1.00 20.000          H  
ATOM  16895 2HA  GLY C1096     110.614  25.339 215.491  1.00 20.000          H  
ATOM  16896  N   GLY C1097     108.538  23.302 215.940  1.00 20.000          N  
ATOM  16897  CA  GLY C1097     108.118  21.928 216.152  1.00 20.000          C  
ATOM  16898  C   GLY C1097     107.380  21.446 214.920  1.00 20.000          C  
ATOM  16899  O   GLY C1097     107.673  20.374 214.367  1.00 20.000          O  
ATOM  16900  H   GLY C1097     108.099  24.016 216.522  1.00 20.000          H  
ATOM  16901 1HA  GLY C1097     108.986  21.298 216.345  1.00 20.000          H  
ATOM  16902 2HA  GLY C1097     107.465  21.877 217.024  1.00 20.000          H  
ATOM  16903  N   SER C1098     106.394  22.249 214.514  1.00 20.000          N  
ATOM  16904  CA  SER C1098     105.563  21.943 213.352  1.00 20.000          C  
ATOM  16905  C   SER C1098     106.370  21.911 212.055  1.00 20.000          C  
ATOM  16906  O   SER C1098     106.160  21.039 211.199  1.00 20.000          O  
ATOM  16907  CB  SER C1098     104.456  22.977 213.216  1.00 20.000          C  
ATOM  16908  OG  SER C1098     103.549  22.907 214.287  1.00 20.000          O  
ATOM  16909  H   SER C1098     106.225  23.102 215.065  1.00 20.000          H  
ATOM  16910  HA  SER C1098     105.114  20.962 213.501  1.00 20.000          H  
ATOM  16911 1HB  SER C1098     104.900  23.974 213.177  1.00 20.000          H  
ATOM  16912 2HB  SER C1098     103.930  22.820 212.276  1.00 20.000          H  
ATOM  16913  HG  SER C1098     102.891  23.587 214.121  1.00 20.000          H  
ATOM  16914  N   PHE C1099     107.311  22.849 211.922  1.00 20.000          N  
ATOM  16915  CA  PHE C1099     108.125  22.969 210.728  1.00 20.000          C  
ATOM  16916  C   PHE C1099     109.022  21.758 210.573  1.00 20.000          C  
ATOM  16917  O   PHE C1099     109.123  21.214 209.471  1.00 20.000          O  
ATOM  16918  CB  PHE C1099     109.008  24.210 210.801  1.00 20.000          C  
ATOM  16919  CG  PHE C1099     108.280  25.582 210.800  1.00 20.000          C  
ATOM  16920  CD1 PHE C1099     108.888  26.680 211.403  1.00 20.000          C  
ATOM  16921  CD2 PHE C1099     107.023  25.772 210.244  1.00 20.000          C  
ATOM  16922  CE1 PHE C1099     108.272  27.905 211.456  1.00 20.000          C  
ATOM  16923  CE2 PHE C1099     106.409  27.006 210.302  1.00 20.000          C  
ATOM  16924  CZ  PHE C1099     107.035  28.066 210.912  1.00 20.000          C  
ATOM  16925  H   PHE C1099     107.424  23.533 212.670  1.00 20.000          H  
ATOM  16926  HA  PHE C1099     107.476  23.016 209.857  1.00 20.000          H  
ATOM  16927 1HB  PHE C1099     109.613  24.152 211.702  1.00 20.000          H  
ATOM  16928 2HB  PHE C1099     109.682  24.177 209.966  1.00 20.000          H  
ATOM  16929  HD1 PHE C1099     109.871  26.564 211.848  1.00 20.000          H  
ATOM  16930  HD2 PHE C1099     106.503  24.951 209.766  1.00 20.000          H  
ATOM  16931  HE1 PHE C1099     108.770  28.745 211.939  1.00 20.000          H  
ATOM  16932  HE2 PHE C1099     105.418  27.138 209.871  1.00 20.000          H  
ATOM  16933  HZ  PHE C1099     106.544  29.034 210.962  1.00 20.000          H  
ATOM  16934  N   LEU C1100     109.665  21.313 211.663  1.00 20.000          N  
ATOM  16935  CA  LEU C1100     110.494  20.129 211.558  1.00 20.000          C  
ATOM  16936  C   LEU C1100     109.636  18.923 211.261  1.00 20.000          C  
ATOM  16937  O   LEU C1100     109.968  18.140 210.382  1.00 20.000          O  
ATOM  16938  CB  LEU C1100     111.303  19.902 212.835  1.00 20.000          C  
ATOM  16939  CG  LEU C1100     112.458  20.893 213.117  1.00 20.000          C  
ATOM  16940  CD1 LEU C1100     112.982  20.640 214.523  1.00 20.000          C  
ATOM  16941  CD2 LEU C1100     113.593  20.698 212.082  1.00 20.000          C  
ATOM  16942  H   LEU C1100     109.591  21.802 212.562  1.00 20.000          H  
ATOM  16943  HA  LEU C1100     111.169  20.259 210.722  1.00 20.000          H  
ATOM  16944 1HB  LEU C1100     110.610  19.971 213.679  1.00 20.000          H  
ATOM  16945 2HB  LEU C1100     111.714  18.900 212.813  1.00 20.000          H  
ATOM  16946  HG  LEU C1100     112.084  21.916 213.068  1.00 20.000          H  
ATOM  16947 1HD1 LEU C1100     113.790  21.338 214.741  1.00 20.000          H  
ATOM  16948 2HD1 LEU C1100     112.173  20.788 215.243  1.00 20.000          H  
ATOM  16949 3HD1 LEU C1100     113.355  19.620 214.599  1.00 20.000          H  
ATOM  16950 1HD2 LEU C1100     114.401  21.396 212.305  1.00 20.000          H  
ATOM  16951 2HD2 LEU C1100     113.970  19.676 212.140  1.00 20.000          H  
ATOM  16952 3HD2 LEU C1100     113.237  20.891 211.079  1.00 20.000          H  
ATOM  16953  N   GLY C1101     108.464  18.805 211.892  1.00 20.000          N  
ATOM  16954  CA  GLY C1101     107.599  17.664 211.614  1.00 20.000          C  
ATOM  16955  C   GLY C1101     107.411  17.540 210.104  1.00 20.000          C  
ATOM  16956  O   GLY C1101     107.621  16.466 209.515  1.00 20.000          O  
ATOM  16957  H   GLY C1101     108.189  19.467 212.626  1.00 20.000          H  
ATOM  16958 1HA  GLY C1101     108.043  16.755 212.016  1.00 20.000          H  
ATOM  16959 2HA  GLY C1101     106.636  17.814 212.102  1.00 20.000          H  
ATOM  16960  N   PHE C1102     107.002  18.651 209.488  1.00 20.000          N  
ATOM  16961  CA  PHE C1102     106.792  18.728 208.056  1.00 20.000          C  
ATOM  16962  C   PHE C1102     108.023  18.392 207.235  1.00 20.000          C  
ATOM  16963  O   PHE C1102     107.966  17.504 206.379  1.00 20.000          O  
ATOM  16964  CB  PHE C1102     106.304  20.135 207.708  1.00 20.000          C  
ATOM  16965  CG  PHE C1102     106.320  20.505 206.253  1.00 20.000          C  
ATOM  16966  CD1 PHE C1102     105.422  19.994 205.340  1.00 20.000          C  
ATOM  16967  CD2 PHE C1102     107.253  21.438 205.816  1.00 20.000          C  
ATOM  16968  CE1 PHE C1102     105.471  20.404 204.020  1.00 20.000          C  
ATOM  16969  CE2 PHE C1102     107.299  21.847 204.512  1.00 20.000          C  
ATOM  16970  CZ  PHE C1102     106.411  21.334 203.617  1.00 20.000          C  
ATOM  16971  H   PHE C1102     106.835  19.489 210.060  1.00 20.000          H  
ATOM  16972  HA  PHE C1102     106.009  18.015 207.796  1.00 20.000          H  
ATOM  16973 1HB  PHE C1102     105.287  20.255 208.075  1.00 20.000          H  
ATOM  16974 2HB  PHE C1102     106.913  20.856 208.244  1.00 20.000          H  
ATOM  16975  HD1 PHE C1102     104.674  19.265 205.663  1.00 20.000          H  
ATOM  16976  HD2 PHE C1102     107.953  21.856 206.536  1.00 20.000          H  
ATOM  16977  HE1 PHE C1102     104.761  20.000 203.300  1.00 20.000          H  
ATOM  16978  HE2 PHE C1102     108.039  22.589 204.195  1.00 20.000          H  
ATOM  16979  HZ  PHE C1102     106.441  21.668 202.592  1.00 20.000          H  
ATOM  16980  N   LEU C1103     109.140  19.068 207.490  1.00 20.000          N  
ATOM  16981  CA  LEU C1103     110.319  18.854 206.670  1.00 20.000          C  
ATOM  16982  C   LEU C1103     110.906  17.464 206.820  1.00 20.000          C  
ATOM  16983  O   LEU C1103     111.401  16.894 205.841  1.00 20.000          O  
ATOM  16984  CB  LEU C1103     111.385  19.897 206.999  1.00 20.000          C  
ATOM  16985  CG  LEU C1103     111.046  21.359 206.619  1.00 20.000          C  
ATOM  16986  CD1 LEU C1103     112.146  22.257 207.156  1.00 20.000          C  
ATOM  16987  CD2 LEU C1103     110.872  21.515 205.079  1.00 20.000          C  
ATOM  16988  H   LEU C1103     109.152  19.759 208.246  1.00 20.000          H  
ATOM  16989  HA  LEU C1103     110.020  18.955 205.635  1.00 20.000          H  
ATOM  16990 1HB  LEU C1103     111.551  19.871 208.079  1.00 20.000          H  
ATOM  16991 2HB  LEU C1103     112.312  19.621 206.502  1.00 20.000          H  
ATOM  16992  HG  LEU C1103     110.125  21.647 207.110  1.00 20.000          H  
ATOM  16993 1HD1 LEU C1103     111.918  23.294 206.933  1.00 20.000          H  
ATOM  16994 2HD1 LEU C1103     112.220  22.132 208.238  1.00 20.000          H  
ATOM  16995 3HD1 LEU C1103     113.094  21.991 206.695  1.00 20.000          H  
ATOM  16996 1HD2 LEU C1103     110.631  22.543 204.866  1.00 20.000          H  
ATOM  16997 2HD2 LEU C1103     111.786  21.240 204.573  1.00 20.000          H  
ATOM  16998 3HD2 LEU C1103     110.068  20.895 204.713  1.00 20.000          H  
ATOM  16999  N   LEU C1104     110.874  16.915 208.031  1.00 20.000          N  
ATOM  17000  CA  LEU C1104     111.407  15.592 208.276  1.00 20.000          C  
ATOM  17001  C   LEU C1104     110.572  14.572 207.515  1.00 20.000          C  
ATOM  17002  O   LEU C1104     111.130  13.667 206.883  1.00 20.000          O  
ATOM  17003  CB  LEU C1104     111.391  15.314 209.785  1.00 20.000          C  
ATOM  17004  CG  LEU C1104     112.379  16.172 210.661  1.00 20.000          C  
ATOM  17005  CD1 LEU C1104     112.038  15.967 212.127  1.00 20.000          C  
ATOM  17006  CD2 LEU C1104     113.823  15.766 210.401  1.00 20.000          C  
ATOM  17007  H   LEU C1104     110.470  17.434 208.810  1.00 20.000          H  
ATOM  17008  HA  LEU C1104     112.423  15.547 207.897  1.00 20.000          H  
ATOM  17009 1HB  LEU C1104     110.379  15.506 210.151  1.00 20.000          H  
ATOM  17010 2HB  LEU C1104     111.619  14.262 209.946  1.00 20.000          H  
ATOM  17011  HG  LEU C1104     112.258  17.227 210.422  1.00 20.000          H  
ATOM  17012 1HD1 LEU C1104     112.705  16.568 212.743  1.00 20.000          H  
ATOM  17013 2HD1 LEU C1104     111.006  16.278 212.301  1.00 20.000          H  
ATOM  17014 3HD1 LEU C1104     112.151  14.917 212.388  1.00 20.000          H  
ATOM  17015 1HD2 LEU C1104     114.481  16.371 211.023  1.00 20.000          H  
ATOM  17016 2HD2 LEU C1104     113.955  14.713 210.648  1.00 20.000          H  
ATOM  17017 3HD2 LEU C1104     114.078  15.925 209.360  1.00 20.000          H  
ATOM  17018  N   GLY C1105     109.238  14.750 207.521  1.00 20.000          N  
ATOM  17019  CA  GLY C1105     108.333  13.877 206.790  1.00 20.000          C  
ATOM  17020  C   GLY C1105     108.629  13.924 205.295  1.00 20.000          C  
ATOM  17021  O   GLY C1105     108.681  12.881 204.632  1.00 20.000          O  
ATOM  17022  H   GLY C1105     108.823  15.480 208.110  1.00 20.000          H  
ATOM  17023 1HA  GLY C1105     108.429  12.857 207.159  1.00 20.000          H  
ATOM  17024 2HA  GLY C1105     107.308  14.198 206.974  1.00 20.000          H  
ATOM  17025  N   VAL C1106     108.848  15.133 204.769  1.00 20.000          N  
ATOM  17026  CA  VAL C1106     109.154  15.298 203.359  1.00 20.000          C  
ATOM  17027  C   VAL C1106     110.468  14.623 203.002  1.00 20.000          C  
ATOM  17028  O   VAL C1106     110.540  13.931 201.984  1.00 20.000          O  
ATOM  17029  CB  VAL C1106     109.209  16.794 202.985  1.00 20.000          C  
ATOM  17030  CG1 VAL C1106     109.750  16.983 201.549  1.00 20.000          C  
ATOM  17031  CG2 VAL C1106     107.798  17.389 203.098  1.00 20.000          C  
ATOM  17032  H   VAL C1106     108.755  15.956 205.375  1.00 20.000          H  
ATOM  17033  HA  VAL C1106     108.356  14.831 202.782  1.00 20.000          H  
ATOM  17034  HB  VAL C1106     109.879  17.308 203.674  1.00 20.000          H  
ATOM  17035 1HG1 VAL C1106     109.790  18.040 201.318  1.00 20.000          H  
ATOM  17036 2HG1 VAL C1106     110.755  16.577 201.465  1.00 20.000          H  
ATOM  17037 3HG1 VAL C1106     109.098  16.475 200.840  1.00 20.000          H  
ATOM  17038 1HG2 VAL C1106     107.825  18.441 202.868  1.00 20.000          H  
ATOM  17039 2HG2 VAL C1106     107.132  16.879 202.404  1.00 20.000          H  
ATOM  17040 3HG2 VAL C1106     107.419  17.264 204.095  1.00 20.000          H  
ATOM  17041  N   GLY C1107     111.513  14.837 203.810  1.00 20.000          N  
ATOM  17042  CA  GLY C1107     112.807  14.232 203.542  1.00 20.000          C  
ATOM  17043  C   GLY C1107     112.716  12.710 203.532  1.00 20.000          C  
ATOM  17044  O   GLY C1107     113.315  12.052 202.669  1.00 20.000          O  
ATOM  17045  H   GLY C1107     111.410  15.453 204.623  1.00 20.000          H  
ATOM  17046 1HA  GLY C1107     113.183  14.589 202.585  1.00 20.000          H  
ATOM  17047 2HA  GLY C1107     113.512  14.553 204.309  1.00 20.000          H  
ATOM  17048  N   SER C1108     111.938  12.150 204.467  1.00 20.000          N  
ATOM  17049  CA  SER C1108     111.735  10.715 204.549  1.00 20.000          C  
ATOM  17050  C   SER C1108     111.077  10.198 203.281  1.00 20.000          C  
ATOM  17051  O   SER C1108     111.543   9.208 202.700  1.00 20.000          O  
ATOM  17052  CB  SER C1108     110.886  10.377 205.756  1.00 20.000          C  
ATOM  17053  OG  SER C1108     110.665   8.998 205.849  1.00 20.000          O  
ATOM  17054  H   SER C1108     111.509  12.745 205.184  1.00 20.000          H  
ATOM  17055  HA  SER C1108     112.705  10.233 204.658  1.00 20.000          H  
ATOM  17056 1HB  SER C1108     111.382  10.735 206.657  1.00 20.000          H  
ATOM  17057 2HB  SER C1108     109.934  10.896 205.686  1.00 20.000          H  
ATOM  17058  HG  SER C1108     110.182   8.867 206.665  1.00 20.000          H  
ATOM  17059  N   ALA C1109     110.006  10.879 202.832  1.00 20.000          N  
ATOM  17060  CA  ALA C1109     109.300  10.486 201.621  1.00 20.000          C  
ATOM  17061  C   ALA C1109     110.221  10.530 200.409  1.00 20.000          C  
ATOM  17062  O   ALA C1109     110.174   9.649 199.546  1.00 20.000          O  
ATOM  17063  CB  ALA C1109     108.110  11.398 201.390  1.00 20.000          C  
ATOM  17064  H   ALA C1109     109.653  11.674 203.379  1.00 20.000          H  
ATOM  17065  HA  ALA C1109     108.950   9.465 201.752  1.00 20.000          H  
ATOM  17066 1HB  ALA C1109     107.566  11.092 200.495  1.00 20.000          H  
ATOM  17067 2HB  ALA C1109     107.460  11.342 202.250  1.00 20.000          H  
ATOM  17068 3HB  ALA C1109     108.460  12.422 201.268  1.00 20.000          H  
ATOM  17069  N   ILE C1110     111.096  11.534 200.333  1.00 20.000          N  
ATOM  17070  CA  ILE C1110     111.992  11.592 199.190  1.00 20.000          C  
ATOM  17071  C   ILE C1110     112.947  10.415 199.215  1.00 20.000          C  
ATOM  17072  O   ILE C1110     113.083   9.693 198.225  1.00 20.000          O  
ATOM  17073  CB  ILE C1110     112.782  12.914 199.154  1.00 20.000          C  
ATOM  17074  CG1 ILE C1110     111.799  14.069 198.878  1.00 20.000          C  
ATOM  17075  CG2 ILE C1110     113.905  12.843 198.080  1.00 20.000          C  
ATOM  17076  CD1 ILE C1110     112.357  15.448 199.118  1.00 20.000          C  
ATOM  17077  H   ILE C1110     111.077  12.282 201.038  1.00 20.000          H  
ATOM  17078  HA  ILE C1110     111.395  11.529 198.282  1.00 20.000          H  
ATOM  17079  HB  ILE C1110     113.225  13.093 200.136  1.00 20.000          H  
ATOM  17080 1HG1 ILE C1110     111.472  14.006 197.842  1.00 20.000          H  
ATOM  17081 2HG1 ILE C1110     110.929  13.945 199.516  1.00 20.000          H  
ATOM  17082 1HG2 ILE C1110     114.463  13.771 198.060  1.00 20.000          H  
ATOM  17083 2HG2 ILE C1110     114.598  12.034 198.303  1.00 20.000          H  
ATOM  17084 3HG2 ILE C1110     113.458  12.670 197.100  1.00 20.000          H  
ATOM  17085 1HD1 ILE C1110     111.583  16.167 198.904  1.00 20.000          H  
ATOM  17086 2HD1 ILE C1110     112.660  15.541 200.162  1.00 20.000          H  
ATOM  17087 3HD1 ILE C1110     113.209  15.640 198.479  1.00 20.000          H  
ATOM  17088  N   ALA C1111     113.585  10.197 200.362  1.00 20.000          N  
ATOM  17089  CA  ALA C1111     114.556   9.124 200.532  1.00 20.000          C  
ATOM  17090  C   ALA C1111     113.942   7.755 200.274  1.00 20.000          C  
ATOM  17091  O   ALA C1111     114.586   6.864 199.716  1.00 20.000          O  
ATOM  17092  CB  ALA C1111     115.117   9.169 201.938  1.00 20.000          C  
ATOM  17093  H   ALA C1111     113.406  10.825 201.152  1.00 20.000          H  
ATOM  17094  HA  ALA C1111     115.358   9.278 199.813  1.00 20.000          H  
ATOM  17095 1HB  ALA C1111     115.861   8.385 202.060  1.00 20.000          H  
ATOM  17096 2HB  ALA C1111     115.573  10.142 202.114  1.00 20.000          H  
ATOM  17097 3HB  ALA C1111     114.303   9.017 202.651  1.00 20.000          H  
ATOM  17098  N   SER C1112     112.676   7.613 200.650  1.00 20.000          N  
ATOM  17099  CA  SER C1112     111.927   6.380 200.530  1.00 20.000          C  
ATOM  17100  C   SER C1112     111.317   6.154 199.144  1.00 20.000          C  
ATOM  17101  O   SER C1112     110.714   5.101 198.911  1.00 20.000          O  
ATOM  17102  CB  SER C1112     110.805   6.391 201.551  1.00 20.000          C  
ATOM  17103  OG  SER C1112     111.301   6.450 202.859  1.00 20.000          O  
ATOM  17104  H   SER C1112     112.224   8.383 201.143  1.00 20.000          H  
ATOM  17105  HA  SER C1112     112.601   5.554 200.749  1.00 20.000          H  
ATOM  17106 1HB  SER C1112     110.160   7.248 201.367  1.00 20.000          H  
ATOM  17107 2HB  SER C1112     110.203   5.493 201.429  1.00 20.000          H  
ATOM  17108  HG  SER C1112     111.540   7.395 203.000  1.00 20.000          H  
ATOM  17109  N   GLY C1113     111.415   7.135 198.236  1.00 20.000          N  
ATOM  17110  CA  GLY C1113     110.811   7.006 196.915  1.00 20.000          C  
ATOM  17111  C   GLY C1113     109.282   7.154 196.911  1.00 20.000          C  
ATOM  17112  O   GLY C1113     108.605   6.563 196.064  1.00 20.000          O  
ATOM  17113  H   GLY C1113     111.963   7.977 198.442  1.00 20.000          H  
ATOM  17114 1HA  GLY C1113     111.245   7.764 196.263  1.00 20.000          H  
ATOM  17115 2HA  GLY C1113     111.082   6.040 196.495  1.00 20.000          H  
ATOM  17116  N   VAL C1114     108.735   7.909 197.861  1.00 20.000          N  
ATOM  17117  CA  VAL C1114     107.299   8.086 197.978  1.00 20.000          C  
ATOM  17118  C   VAL C1114     106.806   9.402 197.392  1.00 20.000          C  
ATOM  17119  O   VAL C1114     107.165  10.486 197.845  1.00 20.000          O  
ATOM  17120  CB  VAL C1114     106.910   8.006 199.467  1.00 20.000          C  
ATOM  17121  CG1 VAL C1114     105.406   8.237 199.674  1.00 20.000          C  
ATOM  17122  CG2 VAL C1114     107.325   6.653 199.995  1.00 20.000          C  
ATOM  17123  H   VAL C1114     109.340   8.409 198.516  1.00 20.000          H  
ATOM  17124  HA  VAL C1114     106.812   7.269 197.449  1.00 20.000          H  
ATOM  17125  HB  VAL C1114     107.433   8.775 200.006  1.00 20.000          H  
ATOM  17126 1HG1 VAL C1114     105.173   8.179 200.737  1.00 20.000          H  
ATOM  17127 2HG1 VAL C1114     105.122   9.221 199.305  1.00 20.000          H  
ATOM  17128 3HG1 VAL C1114     104.847   7.473 199.140  1.00 20.000          H  
ATOM  17129 1HG2 VAL C1114     107.084   6.580 201.052  1.00 20.000          H  
ATOM  17130 2HG2 VAL C1114     106.797   5.874 199.446  1.00 20.000          H  
ATOM  17131 3HG2 VAL C1114     108.389   6.519 199.858  1.00 20.000          H  
ATOM  17132  N   CYS C1115     105.913   9.290 196.426  1.00 20.000          N  
ATOM  17133  CA  CYS C1115     105.320  10.443 195.770  1.00 20.000          C  
ATOM  17134  C   CYS C1115     104.660  11.350 196.784  1.00 20.000          C  
ATOM  17135  O   CYS C1115     103.919  10.877 197.648  1.00 20.000          O  
ATOM  17136  CB  CYS C1115     104.265  10.004 194.755  1.00 20.000          C  
ATOM  17137  SG  CYS C1115     103.460  11.376 193.903  1.00 20.000          S  
ATOM  17138  H   CYS C1115     105.674   8.360 196.111  1.00 20.000          H  
ATOM  17139  HA  CYS C1115     106.106  10.993 195.254  1.00 20.000          H  
ATOM  17140 1HB  CYS C1115     104.727   9.362 194.005  1.00 20.000          H  
ATOM  17141 2HB  CYS C1115     103.506   9.429 195.254  1.00 20.000          H  
ATOM  17142  HG  CYS C1115     102.670  10.624 193.149  1.00 20.000          H  
ATOM  17143  N   LYS C1116     104.867  12.663 196.647  1.00 20.000          N  
ATOM  17144  CA  LYS C1116     104.277  13.648 197.555  1.00 20.000          C  
ATOM  17145  C   LYS C1116     102.803  13.366 197.829  1.00 20.000          C  
ATOM  17146  O   LYS C1116     102.350  13.503 198.965  1.00 20.000          O  
ATOM  17147  CB  LYS C1116     104.417  15.060 196.984  1.00 20.000          C  
ATOM  17148  CG  LYS C1116     103.862  16.177 197.882  1.00 20.000          C  
ATOM  17149  CD  LYS C1116     104.095  17.556 197.257  1.00 20.000          C  
ATOM  17150  CE  LYS C1116     103.514  18.673 198.119  1.00 20.000          C  
ATOM  17151  NZ  LYS C1116     103.715  20.018 197.498  1.00 20.000          N  
ATOM  17152  H   LYS C1116     105.486  12.979 195.908  1.00 20.000          H  
ATOM  17153  HA  LYS C1116     104.812  13.599 198.504  1.00 20.000          H  
ATOM  17154 1HB  LYS C1116     105.471  15.270 196.799  1.00 20.000          H  
ATOM  17155 2HB  LYS C1116     103.900  15.113 196.028  1.00 20.000          H  
ATOM  17156 1HG  LYS C1116     102.789  16.035 198.021  1.00 20.000          H  
ATOM  17157 2HG  LYS C1116     104.341  16.133 198.860  1.00 20.000          H  
ATOM  17158 1HD  LYS C1116     105.167  17.724 197.133  1.00 20.000          H  
ATOM  17159 2HD  LYS C1116     103.625  17.590 196.274  1.00 20.000          H  
ATOM  17160 1HE  LYS C1116     102.452  18.506 198.250  1.00 20.000          H  
ATOM  17161 2HE  LYS C1116     104.000  18.658 199.094  1.00 20.000          H  
ATOM  17162 1HZ  LYS C1116     103.320  20.730 198.097  1.00 20.000          H  
ATOM  17163 2HZ  LYS C1116     104.702  20.192 197.376  1.00 20.000          H  
ATOM  17164 3HZ  LYS C1116     103.258  20.047 196.598  1.00 20.000          H  
ATOM  17165  N   VAL C1117     102.060  12.982 196.800  1.00 20.000          N  
ATOM  17166  CA  VAL C1117     100.648  12.710 196.965  1.00 20.000          C  
ATOM  17167  C   VAL C1117     100.405  11.562 197.933  1.00 20.000          C  
ATOM  17168  O   VAL C1117      99.479  11.630 198.739  1.00 20.000          O  
ATOM  17169  CB  VAL C1117      99.999  12.385 195.611  1.00 20.000          C  
ATOM  17170  CG1 VAL C1117      98.547  11.897 195.810  1.00 20.000          C  
ATOM  17171  CG2 VAL C1117     100.037  13.634 194.744  1.00 20.000          C  
ATOM  17172  H   VAL C1117     102.489  12.897 195.889  1.00 20.000          H  
ATOM  17173  HA  VAL C1117     100.174  13.605 197.369  1.00 20.000          H  
ATOM  17174  HB  VAL C1117     100.551  11.585 195.127  1.00 20.000          H  
ATOM  17175 1HG1 VAL C1117      98.106  11.674 194.841  1.00 20.000          H  
ATOM  17176 2HG1 VAL C1117      98.514  10.990 196.421  1.00 20.000          H  
ATOM  17177 3HG1 VAL C1117      97.965  12.675 196.301  1.00 20.000          H  
ATOM  17178 1HG2 VAL C1117      99.591  13.417 193.773  1.00 20.000          H  
ATOM  17179 2HG2 VAL C1117      99.479  14.432 195.231  1.00 20.000          H  
ATOM  17180 3HG2 VAL C1117     101.069  13.952 194.602  1.00 20.000          H  
ATOM  17181  N   LEU C1118     101.188  10.487 197.821  1.00 20.000          N  
ATOM  17182  CA  LEU C1118     101.015   9.318 198.669  1.00 20.000          C  
ATOM  17183  C   LEU C1118     101.327   9.685 200.099  1.00 20.000          C  
ATOM  17184  O   LEU C1118     100.664   9.233 201.038  1.00 20.000          O  
ATOM  17185  CB  LEU C1118     101.968   8.209 198.229  1.00 20.000          C  
ATOM  17186  CG  LEU C1118     101.718   7.564 196.874  1.00 20.000          C  
ATOM  17187  CD1 LEU C1118     102.913   6.660 196.565  1.00 20.000          C  
ATOM  17188  CD2 LEU C1118     100.411   6.768 196.890  1.00 20.000          C  
ATOM  17189  H   LEU C1118     101.980  10.532 197.191  1.00 20.000          H  
ATOM  17190  HA  LEU C1118      99.979   8.990 198.619  1.00 20.000          H  
ATOM  17191 1HB  LEU C1118     102.960   8.631 198.192  1.00 20.000          H  
ATOM  17192 2HB  LEU C1118     101.960   7.424 198.983  1.00 20.000          H  
ATOM  17193  HG  LEU C1118     101.651   8.330 196.110  1.00 20.000          H  
ATOM  17194 1HD1 LEU C1118     102.774   6.192 195.592  1.00 20.000          H  
ATOM  17195 2HD1 LEU C1118     103.825   7.250 196.554  1.00 20.000          H  
ATOM  17196 3HD1 LEU C1118     102.994   5.888 197.329  1.00 20.000          H  
ATOM  17197 1HD2 LEU C1118     100.259   6.307 195.915  1.00 20.000          H  
ATOM  17198 2HD2 LEU C1118     100.465   5.990 197.652  1.00 20.000          H  
ATOM  17199 3HD2 LEU C1118      99.562   7.420 197.105  1.00 20.000          H  
ATOM  17200  N   HIS C1119     102.345  10.530 200.256  1.00 20.000          N  
ATOM  17201  CA  HIS C1119     102.773  10.997 201.559  1.00 20.000          C  
ATOM  17202  C   HIS C1119     101.617  11.739 202.224  1.00 20.000          C  
ATOM  17203  O   HIS C1119     101.278  11.461 203.383  1.00 20.000          O  
ATOM  17204  CB  HIS C1119     104.007  11.894 201.433  1.00 20.000          C  
ATOM  17205  CG  HIS C1119     104.525  12.392 202.720  1.00 20.000          C  
ATOM  17206  ND1 HIS C1119     105.185  11.583 203.614  1.00 20.000          N  
ATOM  17207  CD2 HIS C1119     104.492  13.624 203.276  1.00 20.000          C  
ATOM  17208  CE1 HIS C1119     105.539  12.294 204.664  1.00 20.000          C  
ATOM  17209  NE2 HIS C1119     105.129  13.537 204.484  1.00 20.000          N  
ATOM  17210  H   HIS C1119     102.854  10.820 199.413  1.00 20.000          H  
ATOM  17211  HA  HIS C1119     103.036  10.149 202.188  1.00 20.000          H  
ATOM  17212 1HB  HIS C1119     104.802  11.348 200.922  1.00 20.000          H  
ATOM  17213 2HB  HIS C1119     103.769  12.755 200.825  1.00 20.000          H  
ATOM  17214  HD2 HIS C1119     104.041  14.518 202.841  1.00 20.000          H  
ATOM  17215  HE1 HIS C1119     106.079  11.920 205.530  1.00 20.000          H  
ATOM  17216  HE2 HIS C1119     105.261  14.309 205.129  1.00 20.000          H  
ATOM  17217  N   LEU C1120     101.006  12.670 201.476  1.00 20.000          N  
ATOM  17218  CA  LEU C1120      99.885  13.449 201.975  1.00 20.000          C  
ATOM  17219  C   LEU C1120      98.677  12.571 202.293  1.00 20.000          C  
ATOM  17220  O   LEU C1120      98.009  12.810 203.303  1.00 20.000          O  
ATOM  17221  CB  LEU C1120      99.493  14.506 200.940  1.00 20.000          C  
ATOM  17222  CG  LEU C1120     100.512  15.656 200.704  1.00 20.000          C  
ATOM  17223  CD1 LEU C1120     100.062  16.459 199.493  1.00 20.000          C  
ATOM  17224  CD2 LEU C1120     100.613  16.555 201.943  1.00 20.000          C  
ATOM  17225  H   LEU C1120     101.366  12.855 200.534  1.00 20.000          H  
ATOM  17226  HA  LEU C1120     100.192  13.929 202.900  1.00 20.000          H  
ATOM  17227 1HB  LEU C1120      99.346  14.000 199.985  1.00 20.000          H  
ATOM  17228 2HB  LEU C1120      98.546  14.950 201.241  1.00 20.000          H  
ATOM  17229  HG  LEU C1120     101.492  15.239 200.493  1.00 20.000          H  
ATOM  17230 1HD1 LEU C1120     100.771  17.253 199.309  1.00 20.000          H  
ATOM  17231 2HD1 LEU C1120     100.017  15.805 198.621  1.00 20.000          H  
ATOM  17232 3HD1 LEU C1120      99.079  16.886 199.678  1.00 20.000          H  
ATOM  17233 1HD2 LEU C1120     101.326  17.353 201.747  1.00 20.000          H  
ATOM  17234 2HD2 LEU C1120      99.637  16.988 202.161  1.00 20.000          H  
ATOM  17235 3HD2 LEU C1120     100.954  15.989 202.810  1.00 20.000          H  
ATOM  17236  N   GLU C1121      98.389  11.554 201.456  1.00 20.000          N  
ATOM  17237  CA  GLU C1121      97.267  10.655 201.736  1.00 20.000          C  
ATOM  17238  C   GLU C1121      97.518   9.942 203.055  1.00 20.000          C  
ATOM  17239  O   GLU C1121      96.599   9.779 203.865  1.00 20.000          O  
ATOM  17240  CB  GLU C1121      97.076   9.620 200.619  1.00 20.000          C  
ATOM  17241  CG  GLU C1121      96.531  10.168 199.300  1.00 20.000          C  
ATOM  17242  CD  GLU C1121      96.477   9.121 198.215  1.00 20.000          C  
ATOM  17243  OE1 GLU C1121      96.948   8.031 198.449  1.00 20.000          O  
ATOM  17244  OE2 GLU C1121      95.969   9.409 197.157  1.00 20.000          O  
ATOM  17245  H   GLU C1121      98.931  11.432 200.593  1.00 20.000          H  
ATOM  17246  HA  GLU C1121      96.358  11.246 201.829  1.00 20.000          H  
ATOM  17247 1HB  GLU C1121      98.036   9.150 200.403  1.00 20.000          H  
ATOM  17248 2HB  GLU C1121      96.401   8.837 200.962  1.00 20.000          H  
ATOM  17249 1HG  GLU C1121      95.523  10.543 199.472  1.00 20.000          H  
ATOM  17250 2HG  GLU C1121      97.137  11.000 198.972  1.00 20.000          H  
ATOM  17251  N   GLY C1122      98.781   9.565 203.278  1.00 20.000          N  
ATOM  17252  CA  GLY C1122      99.237   8.924 204.492  1.00 20.000          C  
ATOM  17253  C   GLY C1122      98.925   9.797 205.698  1.00 20.000          C  
ATOM  17254  O   GLY C1122      98.318   9.322 206.665  1.00 20.000          O  
ATOM  17255  H   GLY C1122      99.458   9.679 202.514  1.00 20.000          H  
ATOM  17256 1HA  GLY C1122      98.763   7.950 204.598  1.00 20.000          H  
ATOM  17257 2HA  GLY C1122     100.314   8.764 204.421  1.00 20.000          H  
ATOM  17258  N   GLU C1123      99.335  11.075 205.645  1.00 20.000          N  
ATOM  17259  CA  GLU C1123      99.085  11.984 206.761  1.00 20.000          C  
ATOM  17260  C   GLU C1123      97.591  12.131 207.032  1.00 20.000          C  
ATOM  17261  O   GLU C1123      97.171  12.123 208.194  1.00 20.000          O  
ATOM  17262  CB  GLU C1123      99.674  13.376 206.483  1.00 20.000          C  
ATOM  17263  CG  GLU C1123     101.205  13.468 206.506  1.00 20.000          C  
ATOM  17264  CD  GLU C1123     101.706  14.862 206.178  1.00 20.000          C  
ATOM  17265  OE1 GLU C1123     100.930  15.646 205.682  1.00 20.000          O  
ATOM  17266  OE2 GLU C1123     102.852  15.148 206.453  1.00 20.000          O  
ATOM  17267  H   GLU C1123      99.863  11.384 204.820  1.00 20.000          H  
ATOM  17268  HA  GLU C1123      99.557  11.574 207.652  1.00 20.000          H  
ATOM  17269 1HB  GLU C1123      99.344  13.710 205.498  1.00 20.000          H  
ATOM  17270 2HB  GLU C1123      99.284  14.085 207.214  1.00 20.000          H  
ATOM  17271 1HG  GLU C1123     101.565  13.181 207.493  1.00 20.000          H  
ATOM  17272 2HG  GLU C1123     101.610  12.762 205.779  1.00 20.000          H  
ATOM  17273  N   VAL C1124      96.779  12.212 205.975  1.00 20.000          N  
ATOM  17274  CA  VAL C1124      95.343  12.342 206.167  1.00 20.000          C  
ATOM  17275  C   VAL C1124      94.764  11.120 206.849  1.00 20.000          C  
ATOM  17276  O   VAL C1124      93.933  11.262 207.750  1.00 20.000          O  
ATOM  17277  CB  VAL C1124      94.610  12.604 204.839  1.00 20.000          C  
ATOM  17278  CG1 VAL C1124      93.080  12.518 205.042  1.00 20.000          C  
ATOM  17279  CG2 VAL C1124      94.984  13.992 204.339  1.00 20.000          C  
ATOM  17280  H   VAL C1124      97.189  12.240 205.034  1.00 20.000          H  
ATOM  17281  HA  VAL C1124      95.171  13.202 206.811  1.00 20.000          H  
ATOM  17282  HB  VAL C1124      94.905  11.851 204.104  1.00 20.000          H  
ATOM  17283 1HG1 VAL C1124      92.578  12.711 204.096  1.00 20.000          H  
ATOM  17284 2HG1 VAL C1124      92.806  11.527 205.389  1.00 20.000          H  
ATOM  17285 3HG1 VAL C1124      92.767  13.258 205.779  1.00 20.000          H  
ATOM  17286 1HG2 VAL C1124      94.478  14.189 203.396  1.00 20.000          H  
ATOM  17287 2HG2 VAL C1124      94.683  14.735 205.076  1.00 20.000          H  
ATOM  17288 3HG2 VAL C1124      96.058  14.051 204.191  1.00 20.000          H  
ATOM  17289  N   ASN C1125      95.157   9.923 206.411  1.00 20.000          N  
ATOM  17290  CA  ASN C1125      94.638   8.715 207.027  1.00 20.000          C  
ATOM  17291  C   ASN C1125      95.045   8.615 208.497  1.00 20.000          C  
ATOM  17292  O   ASN C1125      94.243   8.175 209.334  1.00 20.000          O  
ATOM  17293  CB  ASN C1125      95.098   7.506 206.250  1.00 20.000          C  
ATOM  17294  CG  ASN C1125      94.383   7.382 204.939  1.00 20.000          C  
ATOM  17295  OD1 ASN C1125      93.291   7.935 204.745  1.00 20.000          O  
ATOM  17296  ND2 ASN C1125      94.977   6.666 204.024  1.00 20.000          N  
ATOM  17297  H   ASN C1125      95.803   9.864 205.615  1.00 20.000          H  
ATOM  17298  HA  ASN C1125      93.551   8.756 206.996  1.00 20.000          H  
ATOM  17299 1HB  ASN C1125      96.172   7.589 206.060  1.00 20.000          H  
ATOM  17300 2HB  ASN C1125      94.932   6.605 206.837  1.00 20.000          H  
ATOM  17301 1HD2 ASN C1125      94.552   6.550 203.127  1.00 20.000          H  
ATOM  17302 2HD2 ASN C1125      95.858   6.239 204.216  1.00 20.000          H  
ATOM  17303  N   LYS C1126      96.277   9.040 208.824  1.00 20.000          N  
ATOM  17304  CA  LYS C1126      96.724   9.018 210.212  1.00 20.000          C  
ATOM  17305  C   LYS C1126      95.860   9.950 211.053  1.00 20.000          C  
ATOM  17306  O   LYS C1126      95.432   9.591 212.152  1.00 20.000          O  
ATOM  17307  CB  LYS C1126      98.198   9.410 210.325  1.00 20.000          C  
ATOM  17308  CG  LYS C1126      99.170   8.362 209.800  1.00 20.000          C  
ATOM  17309  CD  LYS C1126     100.614   8.841 209.896  1.00 20.000          C  
ATOM  17310  CE  LYS C1126     101.584   7.801 209.346  1.00 20.000          C  
ATOM  17311  NZ  LYS C1126     102.999   8.272 209.400  1.00 20.000          N  
ATOM  17312  H   LYS C1126      96.918   9.335 208.077  1.00 20.000          H  
ATOM  17313  HA  LYS C1126      96.604   8.007 210.598  1.00 20.000          H  
ATOM  17314 1HB  LYS C1126      98.367  10.330 209.764  1.00 20.000          H  
ATOM  17315 2HB  LYS C1126      98.440   9.610 211.367  1.00 20.000          H  
ATOM  17316 1HG  LYS C1126      99.057   7.449 210.384  1.00 20.000          H  
ATOM  17317 2HG  LYS C1126      98.933   8.133 208.766  1.00 20.000          H  
ATOM  17318 1HD  LYS C1126     100.725   9.765 209.324  1.00 20.000          H  
ATOM  17319 2HD  LYS C1126     100.863   9.045 210.937  1.00 20.000          H  
ATOM  17320 1HE  LYS C1126     101.493   6.886 209.928  1.00 20.000          H  
ATOM  17321 2HE  LYS C1126     101.322   7.587 208.308  1.00 20.000          H  
ATOM  17322 1HZ  LYS C1126     103.607   7.557 209.025  1.00 20.000          H  
ATOM  17323 2HZ  LYS C1126     103.095   9.116 208.851  1.00 20.000          H  
ATOM  17324 3HZ  LYS C1126     103.257   8.464 210.358  1.00 20.000          H  
ATOM  17325  N   ILE C1127      95.533  11.124 210.508  1.00 20.000          N  
ATOM  17326  CA  ILE C1127      94.664  12.056 211.207  1.00 20.000          C  
ATOM  17327  C   ILE C1127      93.271  11.454 211.386  1.00 20.000          C  
ATOM  17328  O   ILE C1127      92.717  11.485 212.488  1.00 20.000          O  
ATOM  17329  CB  ILE C1127      94.584  13.407 210.469  1.00 20.000          C  
ATOM  17330  CG1 ILE C1127      95.971  14.110 210.552  1.00 20.000          C  
ATOM  17331  CG2 ILE C1127      93.458  14.272 211.085  1.00 20.000          C  
ATOM  17332  CD1 ILE C1127      96.149  15.291 209.604  1.00 20.000          C  
ATOM  17333  H   ILE C1127      95.954  11.389 209.609  1.00 20.000          H  
ATOM  17334  HA  ILE C1127      95.083  12.238 212.194  1.00 20.000          H  
ATOM  17335  HB  ILE C1127      94.374  13.233 209.414  1.00 20.000          H  
ATOM  17336 1HG1 ILE C1127      96.119  14.463 211.571  1.00 20.000          H  
ATOM  17337 2HG1 ILE C1127      96.744  13.380 210.329  1.00 20.000          H  
ATOM  17338 1HG2 ILE C1127      93.397  15.216 210.572  1.00 20.000          H  
ATOM  17339 2HG2 ILE C1127      92.508  13.764 210.988  1.00 20.000          H  
ATOM  17340 3HG2 ILE C1127      93.667  14.448 212.143  1.00 20.000          H  
ATOM  17341 1HD1 ILE C1127      97.149  15.705 209.735  1.00 20.000          H  
ATOM  17342 2HD1 ILE C1127      96.033  14.944 208.575  1.00 20.000          H  
ATOM  17343 3HD1 ILE C1127      95.416  16.061 209.812  1.00 20.000          H  
ATOM  17344  N   LYS C1128      92.697  10.869 210.329  1.00 20.000          N  
ATOM  17345  CA  LYS C1128      91.362  10.280 210.458  1.00 20.000          C  
ATOM  17346  C   LYS C1128      91.303   9.253 211.592  1.00 20.000          C  
ATOM  17347  O   LYS C1128      90.328   9.220 212.349  1.00 20.000          O  
ATOM  17348  CB  LYS C1128      90.927   9.575 209.167  1.00 20.000          C  
ATOM  17349  CG  LYS C1128      90.562  10.456 207.973  1.00 20.000          C  
ATOM  17350  CD  LYS C1128      90.193   9.558 206.764  1.00 20.000          C  
ATOM  17351  CE  LYS C1128      89.736  10.348 205.538  1.00 20.000          C  
ATOM  17352  NZ  LYS C1128      89.427   9.442 204.378  1.00 20.000          N  
ATOM  17353  H   LYS C1128      93.182  10.869 209.426  1.00 20.000          H  
ATOM  17354  HA  LYS C1128      90.652  11.077 210.683  1.00 20.000          H  
ATOM  17355 1HB  LYS C1128      91.728   8.912 208.844  1.00 20.000          H  
ATOM  17356 2HB  LYS C1128      90.062   8.949 209.384  1.00 20.000          H  
ATOM  17357 1HG  LYS C1128      89.714  11.085 208.238  1.00 20.000          H  
ATOM  17358 2HG  LYS C1128      91.403  11.095 207.715  1.00 20.000          H  
ATOM  17359 1HD  LYS C1128      91.067   8.965 206.481  1.00 20.000          H  
ATOM  17360 2HD  LYS C1128      89.394   8.879 207.055  1.00 20.000          H  
ATOM  17361 1HE  LYS C1128      88.843  10.903 205.796  1.00 20.000          H  
ATOM  17362 2HE  LYS C1128      90.509  11.046 205.243  1.00 20.000          H  
ATOM  17363 1HZ  LYS C1128      89.118   9.988 203.592  1.00 20.000          H  
ATOM  17364 2HZ  LYS C1128      90.256   8.920 204.112  1.00 20.000          H  
ATOM  17365 3HZ  LYS C1128      88.697   8.796 204.641  1.00 20.000          H  
ATOM  17366  N   SER C1129      92.361   8.441 211.747  1.00 20.000          N  
ATOM  17367  CA  SER C1129      92.403   7.404 212.787  1.00 20.000          C  
ATOM  17368  C   SER C1129      92.406   7.985 214.207  1.00 20.000          C  
ATOM  17369  O   SER C1129      92.140   7.270 215.177  1.00 20.000          O  
ATOM  17370  CB  SER C1129      93.646   6.538 212.647  1.00 20.000          C  
ATOM  17371  OG  SER C1129      94.809   7.186 213.129  1.00 20.000          O  
ATOM  17372  H   SER C1129      93.117   8.484 211.053  1.00 20.000          H  
ATOM  17373  HA  SER C1129      91.520   6.777 212.676  1.00 20.000          H  
ATOM  17374 1HB  SER C1129      93.498   5.606 213.186  1.00 20.000          H  
ATOM  17375 2HB  SER C1129      93.785   6.291 211.595  1.00 20.000          H  
ATOM  17376  HG  SER C1129      94.935   8.010 212.621  1.00 20.000          H  
ATOM  17377  N   ALA C1130      92.762   9.266 214.338  1.00 20.000          N  
ATOM  17378  CA  ALA C1130      92.819   9.943 215.620  1.00 20.000          C  
ATOM  17379  C   ALA C1130      91.489  10.619 215.910  1.00 20.000          C  
ATOM  17380  O   ALA C1130      90.988  10.577 217.035  1.00 20.000          O  
ATOM  17381  CB  ALA C1130      93.940  10.970 215.617  1.00 20.000          C  
ATOM  17382  H   ALA C1130      92.935   9.821 213.503  1.00 20.000          H  
ATOM  17383  HA  ALA C1130      93.005   9.200 216.394  1.00 20.000          H  
ATOM  17384 1HB  ALA C1130      93.984  11.463 216.585  1.00 20.000          H  
ATOM  17385 2HB  ALA C1130      94.887  10.469 215.415  1.00 20.000          H  
ATOM  17386 3HB  ALA C1130      93.751  11.710 214.839  1.00 20.000          H  
ATOM  17387  N   LEU C1131      90.930  11.254 214.872  1.00 20.000          N  
ATOM  17388  CA  LEU C1131      89.664  11.973 214.971  1.00 20.000          C  
ATOM  17389  C   LEU C1131      88.492  11.033 215.195  1.00 20.000          C  
ATOM  17390  O   LEU C1131      87.567  11.337 215.947  1.00 20.000          O  
ATOM  17391  CB  LEU C1131      89.376  12.722 213.662  1.00 20.000          C  
ATOM  17392  CG  LEU C1131      90.262  13.892 213.260  1.00 20.000          C  
ATOM  17393  CD1 LEU C1131      89.822  14.322 211.864  1.00 20.000          C  
ATOM  17394  CD2 LEU C1131      90.140  15.034 214.244  1.00 20.000          C  
ATOM  17395  H   LEU C1131      91.435  11.264 213.982  1.00 20.000          H  
ATOM  17396  HA  LEU C1131      89.715  12.658 215.811  1.00 20.000          H  
ATOM  17397 1HB  LEU C1131      89.447  11.995 212.852  1.00 20.000          H  
ATOM  17398 2HB  LEU C1131      88.362  13.075 213.682  1.00 20.000          H  
ATOM  17399  HG  LEU C1131      91.300  13.569 213.213  1.00 20.000          H  
ATOM  17400 1HD1 LEU C1131      90.438  15.148 211.525  1.00 20.000          H  
ATOM  17401 2HD1 LEU C1131      89.924  13.481 211.173  1.00 20.000          H  
ATOM  17402 3HD1 LEU C1131      88.779  14.629 211.900  1.00 20.000          H  
ATOM  17403 1HD2 LEU C1131      90.773  15.857 213.916  1.00 20.000          H  
ATOM  17404 2HD2 LEU C1131      89.110  15.367 214.289  1.00 20.000          H  
ATOM  17405 3HD2 LEU C1131      90.460  14.713 215.230  1.00 20.000          H  
ATOM  17406  N   LEU C1132      88.564   9.869 214.540  1.00 20.000          N  
ATOM  17407  CA  LEU C1132      87.541   8.826 214.492  1.00 20.000          C  
ATOM  17408  C   LEU C1132      86.361   9.256 213.615  1.00 20.000          C  
ATOM  17409  O   LEU C1132      85.262   8.703 213.698  1.00 20.000          O  
ATOM  17410  CB  LEU C1132      87.043   8.468 215.905  1.00 20.000          C  
ATOM  17411  CG  LEU C1132      88.147   8.100 216.955  1.00 20.000          C  
ATOM  17412  CD1 LEU C1132      87.478   7.816 218.280  1.00 20.000          C  
ATOM  17413  CD2 LEU C1132      88.968   6.899 216.478  1.00 20.000          C  
ATOM  17414  H   LEU C1132      89.386   9.708 213.955  1.00 20.000          H  
ATOM  17415  HA  LEU C1132      87.979   7.943 214.031  1.00 20.000          H  
ATOM  17416 1HB  LEU C1132      86.444   9.279 216.302  1.00 20.000          H  
ATOM  17417 2HB  LEU C1132      86.392   7.600 215.814  1.00 20.000          H  
ATOM  17418  HG  LEU C1132      88.816   8.950 217.096  1.00 20.000          H  
ATOM  17419 1HD1 LEU C1132      88.238   7.581 219.024  1.00 20.000          H  
ATOM  17420 2HD1 LEU C1132      86.922   8.699 218.595  1.00 20.000          H  
ATOM  17421 3HD1 LEU C1132      86.798   6.973 218.175  1.00 20.000          H  
ATOM  17422 1HD2 LEU C1132      89.729   6.665 217.222  1.00 20.000          H  
ATOM  17423 2HD2 LEU C1132      88.316   6.038 216.341  1.00 20.000          H  
ATOM  17424 3HD2 LEU C1132      89.463   7.133 215.539  1.00 20.000          H  
ATOM  17425  N   PHE C1133      86.625  10.226 212.747  1.00 20.000          N  
ATOM  17426  CA  PHE C1133      85.703  10.724 211.740  1.00 20.000          C  
ATOM  17427  C   PHE C1133      86.482  11.399 210.613  1.00 20.000          C  
ATOM  17428  O   PHE C1133      87.632  11.799 210.790  1.00 20.000          O  
ATOM  17429  CB  PHE C1133      84.671  11.675 212.358  1.00 20.000          C  
ATOM  17430  CG  PHE C1133      85.237  12.896 213.038  1.00 20.000          C  
ATOM  17431  CD1 PHE C1133      85.444  14.070 212.349  1.00 20.000          C  
ATOM  17432  CD2 PHE C1133      85.535  12.869 214.378  1.00 20.000          C  
ATOM  17433  CE1 PHE C1133      85.948  15.184 212.973  1.00 20.000          C  
ATOM  17434  CE2 PHE C1133      86.039  13.977 215.015  1.00 20.000          C  
ATOM  17435  CZ  PHE C1133      86.247  15.139 214.312  1.00 20.000          C  
ATOM  17436  H   PHE C1133      87.545  10.635 212.790  1.00 20.000          H  
ATOM  17437  HA  PHE C1133      85.163   9.876 211.315  1.00 20.000          H  
ATOM  17438 1HB  PHE C1133      83.989  12.014 211.583  1.00 20.000          H  
ATOM  17439 2HB  PHE C1133      84.080  11.126 213.092  1.00 20.000          H  
ATOM  17440  HD1 PHE C1133      85.199  14.110 211.300  1.00 20.000          H  
ATOM  17441  HD2 PHE C1133      85.373  11.946 214.943  1.00 20.000          H  
ATOM  17442  HE1 PHE C1133      86.104  16.096 212.404  1.00 20.000          H  
ATOM  17443  HE2 PHE C1133      86.274  13.925 216.079  1.00 20.000          H  
ATOM  17444  HZ  PHE C1133      86.647  16.016 214.816  1.00 20.000          H  
ATOM  17445  N   THR C1134      85.842  11.560 209.461  1.00 20.000          N  
ATOM  17446  CA  THR C1134      86.459  12.250 208.336  1.00 20.000          C  
ATOM  17447  C   THR C1134      86.802  13.681 208.709  1.00 20.000          C  
ATOM  17448  O   THR C1134      85.942  14.429 209.169  1.00 20.000          O  
ATOM  17449  CB  THR C1134      85.502  12.264 207.114  1.00 20.000          C  
ATOM  17450  OG1 THR C1134      85.155  10.916 206.761  1.00 20.000          O  
ATOM  17451  CG2 THR C1134      86.181  12.935 205.897  1.00 20.000          C  
ATOM  17452  H   THR C1134      84.908  11.196 209.343  1.00 20.000          H  
ATOM  17453  HA  THR C1134      87.376  11.732 208.067  1.00 20.000          H  
ATOM  17454  HB  THR C1134      84.596  12.814 207.370  1.00 20.000          H  
ATOM  17455  HG1 THR C1134      84.430  10.928 206.125  1.00 20.000          H  
ATOM  17456 1HG2 THR C1134      85.494  12.930 205.053  1.00 20.000          H  
ATOM  17457 2HG2 THR C1134      86.442  13.956 206.130  1.00 20.000          H  
ATOM  17458 3HG2 THR C1134      87.074  12.394 205.631  1.00 20.000          H  
ATOM  17459  N   ASN C1135      88.034  14.099 208.445  1.00 20.000          N  
ATOM  17460  CA  ASN C1135      88.424  15.467 208.739  1.00 20.000          C  
ATOM  17461  C   ASN C1135      87.450  16.372 208.022  1.00 20.000          C  
ATOM  17462  O   ASN C1135      87.230  16.222 206.820  1.00 20.000          O  
ATOM  17463  CB  ASN C1135      89.849  15.754 208.306  1.00 20.000          C  
ATOM  17464  CG  ASN C1135      90.363  17.119 208.790  1.00 20.000          C  
ATOM  17465  OD1 ASN C1135      89.716  18.184 208.657  1.00 20.000          O  
ATOM  17466  ND2 ASN C1135      91.543  17.095 209.356  1.00 20.000          N  
ATOM  17467  H   ASN C1135      88.704  13.447 208.067  1.00 20.000          H  
ATOM  17468  HA  ASN C1135      88.318  15.655 209.807  1.00 20.000          H  
ATOM  17469 1HB  ASN C1135      90.508  14.973 208.694  1.00 20.000          H  
ATOM  17470 2HB  ASN C1135      89.905  15.717 207.234  1.00 20.000          H  
ATOM  17471 1HD2 ASN C1135      91.958  17.943 209.698  1.00 20.000          H  
ATOM  17472 2HD2 ASN C1135      92.031  16.228 209.447  1.00 20.000          H  
ATOM  17473  N   LYS C1136      86.890  17.343 208.725  1.00 20.000          N  
ATOM  17474  CA  LYS C1136      85.904  18.220 208.113  1.00 20.000          C  
ATOM  17475  C   LYS C1136      86.441  18.895 206.851  1.00 20.000          C  
ATOM  17476  O   LYS C1136      85.680  19.158 205.916  1.00 20.000          O  
ATOM  17477  CB  LYS C1136      85.423  19.245 209.134  1.00 20.000          C  
ATOM  17478  CG  LYS C1136      84.551  18.622 210.235  1.00 20.000          C  
ATOM  17479  CD  LYS C1136      84.101  19.645 211.270  1.00 20.000          C  
ATOM  17480  CE  LYS C1136      83.255  18.989 212.367  1.00 20.000          C  
ATOM  17481  NZ  LYS C1136      82.831  19.969 213.409  1.00 20.000          N  
ATOM  17482  H   LYS C1136      87.130  17.449 209.700  1.00 20.000          H  
ATOM  17483  HA  LYS C1136      85.049  17.609 207.823  1.00 20.000          H  
ATOM  17484 1HB  LYS C1136      86.281  19.727 209.602  1.00 20.000          H  
ATOM  17485 2HB  LYS C1136      84.841  20.017 208.632  1.00 20.000          H  
ATOM  17486 1HG  LYS C1136      83.670  18.174 209.772  1.00 20.000          H  
ATOM  17487 2HG  LYS C1136      85.108  17.830 210.732  1.00 20.000          H  
ATOM  17488 1HD  LYS C1136      84.975  20.110 211.729  1.00 20.000          H  
ATOM  17489 2HD  LYS C1136      83.510  20.421 210.784  1.00 20.000          H  
ATOM  17490 1HE  LYS C1136      82.367  18.548 211.916  1.00 20.000          H  
ATOM  17491 2HE  LYS C1136      83.839  18.199 212.843  1.00 20.000          H  
ATOM  17492 1HZ  LYS C1136      82.278  19.496 214.112  1.00 20.000          H  
ATOM  17493 2HZ  LYS C1136      83.648  20.377 213.844  1.00 20.000          H  
ATOM  17494 3HZ  LYS C1136      82.279  20.699 212.983  1.00 20.000          H  
ATOM  17495  N   ALA C1137      87.740  19.228 206.824  1.00 20.000          N  
ATOM  17496  CA  ALA C1137      88.326  19.869 205.649  1.00 20.000          C  
ATOM  17497  C   ALA C1137      88.239  18.971 204.418  1.00 20.000          C  
ATOM  17498  O   ALA C1137      88.022  19.447 203.297  1.00 20.000          O  
ATOM  17499  CB  ALA C1137      89.781  20.209 205.911  1.00 20.000          C  
ATOM  17500  H   ALA C1137      88.343  19.010 207.620  1.00 20.000          H  
ATOM  17501  HA  ALA C1137      87.767  20.783 205.448  1.00 20.000          H  
ATOM  17502 1HB  ALA C1137      90.202  20.706 205.038  1.00 20.000          H  
ATOM  17503 2HB  ALA C1137      89.848  20.867 206.775  1.00 20.000          H  
ATOM  17504 3HB  ALA C1137      90.335  19.293 206.110  1.00 20.000          H  
ATOM  17505  N   VAL C1138      88.429  17.672 204.641  1.00 20.000          N  
ATOM  17506  CA  VAL C1138      88.437  16.662 203.608  1.00 20.000          C  
ATOM  17507  C   VAL C1138      87.027  16.414 203.151  1.00 20.000          C  
ATOM  17508  O   VAL C1138      86.768  16.285 201.953  1.00 20.000          O  
ATOM  17509  CB  VAL C1138      89.099  15.374 204.126  1.00 20.000          C  
ATOM  17510  CG1 VAL C1138      88.973  14.245 203.107  1.00 20.000          C  
ATOM  17511  CG2 VAL C1138      90.566  15.672 204.417  1.00 20.000          C  
ATOM  17512  H   VAL C1138      88.532  17.345 205.599  1.00 20.000          H  
ATOM  17513  HA  VAL C1138      89.017  17.034 202.763  1.00 20.000          H  
ATOM  17514  HB  VAL C1138      88.600  15.055 205.039  1.00 20.000          H  
ATOM  17515 1HG1 VAL C1138      89.451  13.352 203.503  1.00 20.000          H  
ATOM  17516 2HG1 VAL C1138      87.923  14.029 202.909  1.00 20.000          H  
ATOM  17517 3HG1 VAL C1138      89.462  14.538 202.178  1.00 20.000          H  
ATOM  17518 1HG2 VAL C1138      91.049  14.780 204.800  1.00 20.000          H  
ATOM  17519 2HG2 VAL C1138      91.059  15.987 203.498  1.00 20.000          H  
ATOM  17520 3HG2 VAL C1138      90.644  16.469 205.152  1.00 20.000          H  
ATOM  17521  N   LEU C1139      86.121  16.305 204.115  1.00 20.000          N  
ATOM  17522  CA  LEU C1139      84.732  16.047 203.825  1.00 20.000          C  
ATOM  17523  C   LEU C1139      84.163  17.163 202.967  1.00 20.000          C  
ATOM  17524  O   LEU C1139      83.426  16.891 202.019  1.00 20.000          O  
ATOM  17525  CB  LEU C1139      83.944  15.905 205.125  1.00 20.000          C  
ATOM  17526  CG  LEU C1139      82.446  15.601 205.013  1.00 20.000          C  
ATOM  17527  CD1 LEU C1139      82.218  14.281 204.255  1.00 20.000          C  
ATOM  17528  CD2 LEU C1139      81.887  15.515 206.425  1.00 20.000          C  
ATOM  17529  H   LEU C1139      86.428  16.402 205.087  1.00 20.000          H  
ATOM  17530  HA  LEU C1139      84.682  15.117 203.269  1.00 20.000          H  
ATOM  17531 1HB  LEU C1139      84.399  15.140 205.731  1.00 20.000          H  
ATOM  17532 2HB  LEU C1139      84.037  16.846 205.665  1.00 20.000          H  
ATOM  17533  HG  LEU C1139      81.942  16.400 204.467  1.00 20.000          H  
ATOM  17534 1HD1 LEU C1139      81.147  14.081 204.200  1.00 20.000          H  
ATOM  17535 2HD1 LEU C1139      82.606  14.350 203.241  1.00 20.000          H  
ATOM  17536 3HD1 LEU C1139      82.712  13.466 204.781  1.00 20.000          H  
ATOM  17537 1HD2 LEU C1139      80.817  15.307 206.385  1.00 20.000          H  
ATOM  17538 2HD2 LEU C1139      82.393  14.714 206.970  1.00 20.000          H  
ATOM  17539 3HD2 LEU C1139      82.056  16.463 206.938  1.00 20.000          H  
ATOM  17540  N   SER C1140      84.511  18.415 203.284  1.00 20.000          N  
ATOM  17541  CA  SER C1140      84.052  19.553 202.510  1.00 20.000          C  
ATOM  17542  C   SER C1140      84.522  19.435 201.063  1.00 20.000          C  
ATOM  17543  O   SER C1140      83.714  19.541 200.135  1.00 20.000          O  
ATOM  17544  CB  SER C1140      84.581  20.831 203.126  1.00 20.000          C  
ATOM  17545  OG  SER C1140      84.175  21.958 202.402  1.00 20.000          O  
ATOM  17546  H   SER C1140      85.084  18.583 204.115  1.00 20.000          H  
ATOM  17547  HA  SER C1140      82.962  19.570 202.523  1.00 20.000          H  
ATOM  17548 1HB  SER C1140      84.230  20.907 204.155  1.00 20.000          H  
ATOM  17549 2HB  SER C1140      85.671  20.790 203.161  1.00 20.000          H  
ATOM  17550  HG  SER C1140      84.548  22.711 202.864  1.00 20.000          H  
ATOM  17551  N   LEU C1141      85.816  19.157 200.860  1.00 20.000          N  
ATOM  17552  CA  LEU C1141      86.335  19.035 199.505  1.00 20.000          C  
ATOM  17553  C   LEU C1141      85.683  17.883 198.747  1.00 20.000          C  
ATOM  17554  O   LEU C1141      85.385  18.010 197.555  1.00 20.000          O  
ATOM  17555  CB  LEU C1141      87.850  18.821 199.561  1.00 20.000          C  
ATOM  17556  CG  LEU C1141      88.705  20.023 200.037  1.00 20.000          C  
ATOM  17557  CD1 LEU C1141      90.130  19.541 200.270  1.00 20.000          C  
ATOM  17558  CD2 LEU C1141      88.682  21.149 198.985  1.00 20.000          C  
ATOM  17559  H   LEU C1141      86.454  19.076 201.660  1.00 20.000          H  
ATOM  17560  HA  LEU C1141      86.106  19.949 198.972  1.00 20.000          H  
ATOM  17561 1HB  LEU C1141      88.043  17.995 200.248  1.00 20.000          H  
ATOM  17562 2HB  LEU C1141      88.194  18.529 198.572  1.00 20.000          H  
ATOM  17563  HG  LEU C1141      88.312  20.403 200.979  1.00 20.000          H  
ATOM  17564 1HD1 LEU C1141      90.741  20.372 200.619  1.00 20.000          H  
ATOM  17565 2HD1 LEU C1141      90.124  18.754 201.028  1.00 20.000          H  
ATOM  17566 3HD1 LEU C1141      90.543  19.151 199.343  1.00 20.000          H  
ATOM  17567 1HD2 LEU C1141      89.294  21.978 199.336  1.00 20.000          H  
ATOM  17568 2HD2 LEU C1141      89.082  20.777 198.041  1.00 20.000          H  
ATOM  17569 3HD2 LEU C1141      87.675  21.499 198.830  1.00 20.000          H  
ATOM  17570  N   SER C1142      85.447  16.768 199.444  1.00 20.000          N  
ATOM  17571  CA  SER C1142      84.814  15.591 198.865  1.00 20.000          C  
ATOM  17572  C   SER C1142      83.379  15.877 198.423  1.00 20.000          C  
ATOM  17573  O   SER C1142      82.984  15.532 197.305  1.00 20.000          O  
ATOM  17574  CB  SER C1142      84.820  14.457 199.873  1.00 20.000          C  
ATOM  17575  OG  SER C1142      84.223  13.303 199.349  1.00 20.000          O  
ATOM  17576  H   SER C1142      85.759  16.715 200.416  1.00 20.000          H  
ATOM  17577  HA  SER C1142      85.389  15.288 197.992  1.00 20.000          H  
ATOM  17578 1HB  SER C1142      85.845  14.243 200.172  1.00 20.000          H  
ATOM  17579 2HB  SER C1142      84.283  14.769 200.765  1.00 20.000          H  
ATOM  17580  HG  SER C1142      84.260  12.650 200.048  1.00 20.000          H  
ATOM  17581  N   ASN C1143      82.592  16.521 199.301  1.00 20.000          N  
ATOM  17582  CA  ASN C1143      81.201  16.842 198.995  1.00 20.000          C  
ATOM  17583  C   ASN C1143      81.079  17.826 197.831  1.00 20.000          C  
ATOM  17584  O   ASN C1143      80.155  17.727 197.017  1.00 20.000          O  
ATOM  17585  CB  ASN C1143      80.499  17.405 200.218  1.00 20.000          C  
ATOM  17586  CG  ASN C1143      80.172  16.368 201.277  1.00 20.000          C  
ATOM  17587  OD1 ASN C1143      80.191  15.154 201.038  1.00 20.000          O  
ATOM  17588  ND2 ASN C1143      79.834  16.846 202.447  1.00 20.000          N  
ATOM  17589  H   ASN C1143      82.968  16.760 200.221  1.00 20.000          H  
ATOM  17590  HA  ASN C1143      80.699  15.924 198.695  1.00 20.000          H  
ATOM  17591 1HB  ASN C1143      81.144  18.166 200.671  1.00 20.000          H  
ATOM  17592 2HB  ASN C1143      79.580  17.900 199.911  1.00 20.000          H  
ATOM  17593 1HD2 ASN C1143      79.565  16.229 203.188  1.00 20.000          H  
ATOM  17594 2HD2 ASN C1143      79.823  17.833 202.599  1.00 20.000          H  
ATOM  17595  N   GLY C1144      82.032  18.749 197.734  1.00 20.000          N  
ATOM  17596  CA  GLY C1144      82.070  19.740 196.673  1.00 20.000          C  
ATOM  17597  C   GLY C1144      82.090  21.152 197.226  1.00 20.000          C  
ATOM  17598  O   GLY C1144      81.543  21.436 198.293  1.00 20.000          O  
ATOM  17599  H   GLY C1144      82.739  18.805 198.476  1.00 20.000          H  
ATOM  17600 1HA  GLY C1144      82.962  19.572 196.071  1.00 20.000          H  
ATOM  17601 2HA  GLY C1144      81.212  19.611 196.018  1.00 20.000          H  
ATOM  17602  N   VAL C1145      82.722  22.043 196.473  1.00 20.000          N  
ATOM  17603  CA  VAL C1145      82.903  23.429 196.868  1.00 20.000          C  
ATOM  17604  C   VAL C1145      82.450  24.400 195.778  1.00 20.000          C  
ATOM  17605  O   VAL C1145      82.176  23.986 194.640  1.00 20.000          O  
ATOM  17606  CB  VAL C1145      84.386  23.679 197.232  1.00 20.000          C  
ATOM  17607  CG1 VAL C1145      84.801  22.763 198.403  1.00 20.000          C  
ATOM  17608  CG2 VAL C1145      85.284  23.417 196.013  1.00 20.000          C  
ATOM  17609  H   VAL C1145      83.103  21.723 195.597  1.00 20.000          H  
ATOM  17610  HA  VAL C1145      82.302  23.613 197.761  1.00 20.000          H  
ATOM  17611  HB  VAL C1145      84.501  24.711 197.558  1.00 20.000          H  
ATOM  17612 1HG1 VAL C1145      85.833  22.962 198.671  1.00 20.000          H  
ATOM  17613 2HG1 VAL C1145      84.161  22.957 199.266  1.00 20.000          H  
ATOM  17614 3HG1 VAL C1145      84.700  21.719 198.118  1.00 20.000          H  
ATOM  17615 1HG2 VAL C1145      86.325  23.606 196.279  1.00 20.000          H  
ATOM  17616 2HG2 VAL C1145      85.179  22.383 195.704  1.00 20.000          H  
ATOM  17617 3HG2 VAL C1145      85.003  24.063 195.205  1.00 20.000          H  
ATOM  17618  N   SER C1146      82.378  25.690 196.135  1.00 20.000          N  
ATOM  17619  CA  SER C1146      81.976  26.746 195.209  1.00 20.000          C  
ATOM  17620  C   SER C1146      82.894  26.904 194.001  1.00 20.000          C  
ATOM  17621  O   SER C1146      82.442  27.318 192.930  1.00 20.000          O  
ATOM  17622  CB  SER C1146      81.930  28.062 195.954  1.00 20.000          C  
ATOM  17623  OG  SER C1146      83.215  28.430 196.383  1.00 20.000          O  
ATOM  17624  H   SER C1146      82.606  25.958 197.084  1.00 20.000          H  
ATOM  17625  HA  SER C1146      80.973  26.513 194.851  1.00 20.000          H  
ATOM  17626 1HB  SER C1146      81.526  28.835 195.301  1.00 20.000          H  
ATOM  17627 2HB  SER C1146      81.265  27.975 196.812  1.00 20.000          H  
ATOM  17628  HG  SER C1146      83.117  29.292 196.805  1.00 20.000          H  
ATOM  17629  N   VAL C1147      84.165  26.533 194.132  1.00 20.000          N  
ATOM  17630  CA  VAL C1147      85.082  26.643 193.006  1.00 20.000          C  
ATOM  17631  C   VAL C1147      84.692  25.667 191.912  1.00 20.000          C  
ATOM  17632  O   VAL C1147      84.623  26.028 190.734  1.00 20.000          O  
ATOM  17633  CB  VAL C1147      86.532  26.371 193.452  1.00 20.000          C  
ATOM  17634  CG1 VAL C1147      87.464  26.305 192.232  1.00 20.000          C  
ATOM  17635  CG2 VAL C1147      86.964  27.474 194.405  1.00 20.000          C  
ATOM  17636  H   VAL C1147      84.502  26.236 195.038  1.00 20.000          H  
ATOM  17637  HA  VAL C1147      85.021  27.656 192.608  1.00 20.000          H  
ATOM  17638  HB  VAL C1147      86.586  25.412 193.956  1.00 20.000          H  
ATOM  17639 1HG1 VAL C1147      88.483  26.114 192.568  1.00 20.000          H  
ATOM  17640 2HG1 VAL C1147      87.159  25.506 191.559  1.00 20.000          H  
ATOM  17641 3HG1 VAL C1147      87.430  27.257 191.700  1.00 20.000          H  
ATOM  17642 1HG2 VAL C1147      87.986  27.291 194.737  1.00 20.000          H  
ATOM  17643 2HG2 VAL C1147      86.915  28.434 193.891  1.00 20.000          H  
ATOM  17644 3HG2 VAL C1147      86.303  27.495 195.269  1.00 20.000          H  
ATOM  17645  N   LEU C1148      84.451  24.424 192.308  1.00 20.000          N  
ATOM  17646  CA  LEU C1148      84.078  23.391 191.372  1.00 20.000          C  
ATOM  17647  C   LEU C1148      82.725  23.700 190.756  1.00 20.000          C  
ATOM  17648  O   LEU C1148      82.537  23.512 189.551  1.00 20.000          O  
ATOM  17649  CB  LEU C1148      84.029  22.043 192.097  1.00 20.000          C  
ATOM  17650  CG  LEU C1148      85.388  21.484 192.615  1.00 20.000          C  
ATOM  17651  CD1 LEU C1148      85.112  20.249 193.472  1.00 20.000          C  
ATOM  17652  CD2 LEU C1148      86.310  21.137 191.451  1.00 20.000          C  
ATOM  17653  H   LEU C1148      84.543  24.210 193.288  1.00 20.000          H  
ATOM  17654  HA  LEU C1148      84.806  23.365 190.568  1.00 20.000          H  
ATOM  17655 1HB  LEU C1148      83.366  22.149 192.955  1.00 20.000          H  
ATOM  17656 2HB  LEU C1148      83.596  21.305 191.423  1.00 20.000          H  
ATOM  17657  HG  LEU C1148      85.873  22.231 193.239  1.00 20.000          H  
ATOM  17658 1HD1 LEU C1148      86.053  19.857 193.859  1.00 20.000          H  
ATOM  17659 2HD1 LEU C1148      84.470  20.513 194.302  1.00 20.000          H  
ATOM  17660 3HD1 LEU C1148      84.624  19.485 192.869  1.00 20.000          H  
ATOM  17661 1HD2 LEU C1148      87.248  20.744 191.843  1.00 20.000          H  
ATOM  17662 2HD2 LEU C1148      85.837  20.382 190.822  1.00 20.000          H  
ATOM  17663 3HD2 LEU C1148      86.524  22.016 190.854  1.00 20.000          H  
ATOM  17664  N   THR C1149      81.792  24.216 191.570  1.00 20.000          N  
ATOM  17665  CA  THR C1149      80.468  24.553 191.060  1.00 20.000          C  
ATOM  17666  C   THR C1149      80.575  25.629 189.994  1.00 20.000          C  
ATOM  17667  O   THR C1149      79.937  25.520 188.942  1.00 20.000          O  
ATOM  17668  CB  THR C1149      79.508  25.013 192.177  1.00 20.000          C  
ATOM  17669  OG1 THR C1149      79.314  23.945 193.117  1.00 20.000          O  
ATOM  17670  CG2 THR C1149      78.147  25.406 191.573  1.00 20.000          C  
ATOM  17671  H   THR C1149      81.996  24.332 192.566  1.00 20.000          H  
ATOM  17672  HA  THR C1149      80.041  23.663 190.599  1.00 20.000          H  
ATOM  17673  HB  THR C1149      79.936  25.869 192.695  1.00 20.000          H  
ATOM  17674  HG1 THR C1149      80.143  23.778 193.589  1.00 20.000          H  
ATOM  17675 1HG2 THR C1149      77.478  25.722 192.370  1.00 20.000          H  
ATOM  17676 2HG2 THR C1149      78.268  26.223 190.867  1.00 20.000          H  
ATOM  17677 3HG2 THR C1149      77.717  24.548 191.058  1.00 20.000          H  
ATOM  17678  N   SER C1150      81.376  26.667 190.258  1.00 20.000          N  
ATOM  17679  CA  SER C1150      81.555  27.752 189.311  1.00 20.000          C  
ATOM  17680  C   SER C1150      82.111  27.231 187.992  1.00 20.000          C  
ATOM  17681  O   SER C1150      81.602  27.583 186.922  1.00 20.000          O  
ATOM  17682  CB  SER C1150      82.481  28.797 189.891  1.00 20.000          C  
ATOM  17683  OG  SER C1150      82.671  29.854 188.996  1.00 20.000          O  
ATOM  17684  H   SER C1150      81.851  26.733 191.163  1.00 20.000          H  
ATOM  17685  HA  SER C1150      80.586  28.209 189.120  1.00 20.000          H  
ATOM  17686 1HB  SER C1150      82.063  29.172 190.824  1.00 20.000          H  
ATOM  17687 2HB  SER C1150      83.441  28.338 190.129  1.00 20.000          H  
ATOM  17688  HG  SER C1150      83.259  30.467 189.435  1.00 20.000          H  
ATOM  17689  N   LYS C1151      83.140  26.367 188.053  1.00 20.000          N  
ATOM  17690  CA  LYS C1151      83.715  25.831 186.825  1.00 20.000          C  
ATOM  17691  C   LYS C1151      82.678  25.055 186.015  1.00 20.000          C  
ATOM  17692  O   LYS C1151      82.590  25.230 184.794  1.00 20.000          O  
ATOM  17693  CB  LYS C1151      84.924  24.950 187.143  1.00 20.000          C  
ATOM  17694  CG  LYS C1151      86.150  25.733 187.620  1.00 20.000          C  
ATOM  17695  CD  LYS C1151      87.321  24.816 187.966  1.00 20.000          C  
ATOM  17696  CE  LYS C1151      88.539  25.623 188.414  1.00 20.000          C  
ATOM  17697  NZ  LYS C1151      89.689  24.748 188.790  1.00 20.000          N  
ATOM  17698  H   LYS C1151      83.542  26.121 188.965  1.00 20.000          H  
ATOM  17699  HA  LYS C1151      84.052  26.670 186.215  1.00 20.000          H  
ATOM  17700 1HB  LYS C1151      84.652  24.242 187.931  1.00 20.000          H  
ATOM  17701 2HB  LYS C1151      85.200  24.373 186.261  1.00 20.000          H  
ATOM  17702 1HG  LYS C1151      86.456  26.426 186.835  1.00 20.000          H  
ATOM  17703 2HG  LYS C1151      85.882  26.315 188.501  1.00 20.000          H  
ATOM  17704 1HD  LYS C1151      87.023  24.146 188.776  1.00 20.000          H  
ATOM  17705 2HD  LYS C1151      87.588  24.216 187.097  1.00 20.000          H  
ATOM  17706 1HE  LYS C1151      88.848  26.279 187.602  1.00 20.000          H  
ATOM  17707 2HE  LYS C1151      88.264  26.233 189.273  1.00 20.000          H  
ATOM  17708 1HZ  LYS C1151      90.469  25.323 189.078  1.00 20.000          H  
ATOM  17709 2HZ  LYS C1151      89.420  24.143 189.553  1.00 20.000          H  
ATOM  17710 3HZ  LYS C1151      89.962  24.186 187.995  1.00 20.000          H  
ATOM  17711  N   VAL C1152      81.857  24.245 186.689  1.00 20.000          N  
ATOM  17712  CA  VAL C1152      80.837  23.485 185.983  1.00 20.000          C  
ATOM  17713  C   VAL C1152      79.837  24.407 185.316  1.00 20.000          C  
ATOM  17714  O   VAL C1152      79.442  24.163 184.170  1.00 20.000          O  
ATOM  17715  CB  VAL C1152      80.111  22.503 186.914  1.00 20.000          C  
ATOM  17716  CG1 VAL C1152      78.902  21.879 186.188  1.00 20.000          C  
ATOM  17717  CG2 VAL C1152      81.086  21.411 187.329  1.00 20.000          C  
ATOM  17718  H   VAL C1152      81.992  24.121 187.699  1.00 20.000          H  
ATOM  17719  HA  VAL C1152      81.329  22.902 185.210  1.00 20.000          H  
ATOM  17720  HB  VAL C1152      79.750  23.037 187.798  1.00 20.000          H  
ATOM  17721 1HG1 VAL C1152      78.406  21.180 186.857  1.00 20.000          H  
ATOM  17722 2HG1 VAL C1152      78.191  22.649 185.892  1.00 20.000          H  
ATOM  17723 3HG1 VAL C1152      79.254  21.351 185.301  1.00 20.000          H  
ATOM  17724 1HG2 VAL C1152      80.586  20.710 187.995  1.00 20.000          H  
ATOM  17725 2HG2 VAL C1152      81.438  20.884 186.443  1.00 20.000          H  
ATOM  17726 3HG2 VAL C1152      81.933  21.850 187.842  1.00 20.000          H  
ATOM  17727  N   LEU C1153      79.395  25.441 186.026  1.00 20.000          N  
ATOM  17728  CA  LEU C1153      78.446  26.354 185.433  1.00 20.000          C  
ATOM  17729  C   LEU C1153      79.047  27.042 184.212  1.00 20.000          C  
ATOM  17730  O   LEU C1153      78.382  27.125 183.178  1.00 20.000          O  
ATOM  17731  CB  LEU C1153      78.027  27.402 186.467  1.00 20.000          C  
ATOM  17732  CG  LEU C1153      77.175  26.897 187.663  1.00 20.000          C  
ATOM  17733  CD1 LEU C1153      77.068  28.016 188.681  1.00 20.000          C  
ATOM  17734  CD2 LEU C1153      75.787  26.461 187.197  1.00 20.000          C  
ATOM  17735  H   LEU C1153      79.711  25.569 186.994  1.00 20.000          H  
ATOM  17736  HA  LEU C1153      77.583  25.787 185.103  1.00 20.000          H  
ATOM  17737 1HB  LEU C1153      78.937  27.843 186.881  1.00 20.000          H  
ATOM  17738 2HB  LEU C1153      77.472  28.188 185.959  1.00 20.000          H  
ATOM  17739  HG  LEU C1153      77.670  26.053 188.132  1.00 20.000          H  
ATOM  17740 1HD1 LEU C1153      76.489  27.673 189.537  1.00 20.000          H  
ATOM  17741 2HD1 LEU C1153      78.068  28.299 189.012  1.00 20.000          H  
ATOM  17742 3HD1 LEU C1153      76.578  28.876 188.232  1.00 20.000          H  
ATOM  17743 1HD2 LEU C1153      75.215  26.120 188.059  1.00 20.000          H  
ATOM  17744 2HD2 LEU C1153      75.275  27.304 186.732  1.00 20.000          H  
ATOM  17745 3HD2 LEU C1153      75.862  25.649 186.484  1.00 20.000          H  
ATOM  17746  N   ASP C1154      80.322  27.461 184.270  1.00 20.000          N  
ATOM  17747  CA  ASP C1154      80.911  28.101 183.095  1.00 20.000          C  
ATOM  17748  C   ASP C1154      80.911  27.160 181.895  1.00 20.000          C  
ATOM  17749  O   ASP C1154      80.689  27.597 180.765  1.00 20.000          O  
ATOM  17750  CB  ASP C1154      82.347  28.576 183.345  1.00 20.000          C  
ATOM  17751  CG  ASP C1154      82.478  29.831 184.226  1.00 20.000          C  
ATOM  17752  OD1 ASP C1154      81.496  30.495 184.475  1.00 20.000          O  
ATOM  17753  OD2 ASP C1154      83.588  30.131 184.603  1.00 20.000          O  
ATOM  17754  H   ASP C1154      80.850  27.398 185.149  1.00 20.000          H  
ATOM  17755  HA  ASP C1154      80.306  28.971 182.844  1.00 20.000          H  
ATOM  17756 1HB  ASP C1154      82.899  27.765 183.830  1.00 20.000          H  
ATOM  17757 2HB  ASP C1154      82.832  28.769 182.391  1.00 20.000          H  
ATOM  17758  N   LEU C1155      81.168  25.869 182.134  1.00 20.000          N  
ATOM  17759  CA  LEU C1155      81.163  24.874 181.065  1.00 20.000          C  
ATOM  17760  C   LEU C1155      79.764  24.679 180.466  1.00 20.000          C  
ATOM  17761  O   LEU C1155      79.618  24.513 179.254  1.00 20.000          O  
ATOM  17762  CB  LEU C1155      81.682  23.524 181.595  1.00 20.000          C  
ATOM  17763  CG  LEU C1155      83.191  23.447 181.985  1.00 20.000          C  
ATOM  17764  CD1 LEU C1155      83.450  22.118 182.701  1.00 20.000          C  
ATOM  17765  CD2 LEU C1155      84.072  23.555 180.736  1.00 20.000          C  
ATOM  17766  H   LEU C1155      81.424  25.595 183.090  1.00 20.000          H  
ATOM  17767  HA  LEU C1155      81.808  25.230 180.270  1.00 20.000          H  
ATOM  17768 1HB  LEU C1155      81.106  23.267 182.481  1.00 20.000          H  
ATOM  17769 2HB  LEU C1155      81.492  22.766 180.838  1.00 20.000          H  
ATOM  17770  HG  LEU C1155      83.433  24.258 182.666  1.00 20.000          H  
ATOM  17771 1HD1 LEU C1155      84.499  22.062 182.990  1.00 20.000          H  
ATOM  17772 2HD1 LEU C1155      82.830  22.059 183.592  1.00 20.000          H  
ATOM  17773 3HD1 LEU C1155      83.212  21.291 182.037  1.00 20.000          H  
ATOM  17774 1HD2 LEU C1155      85.119  23.493 181.034  1.00 20.000          H  
ATOM  17775 2HD2 LEU C1155      83.840  22.738 180.052  1.00 20.000          H  
ATOM  17776 3HD2 LEU C1155      83.907  24.501 180.235  1.00 20.000          H  
ATOM  17777  N   LYS C1156      78.729  24.714 181.316  1.00 20.000          N  
ATOM  17778  CA  LYS C1156      77.340  24.535 180.876  1.00 20.000          C  
ATOM  17779  C   LYS C1156      76.648  25.837 180.443  1.00 20.000          C  
ATOM  17780  O   LYS C1156      75.506  25.825 179.974  1.00 20.000          O  
ATOM  17781  CB  LYS C1156      76.512  23.884 181.986  1.00 20.000          C  
ATOM  17782  CG  LYS C1156      76.902  22.448 182.323  1.00 20.000          C  
ATOM  17783  CD  LYS C1156      75.998  21.878 183.413  1.00 20.000          C  
ATOM  17784  CE  LYS C1156      76.344  20.426 183.734  1.00 20.000          C  
ATOM  17785  NZ  LYS C1156      75.455  19.859 184.799  1.00 20.000          N  
ATOM  17786  H   LYS C1156      78.931  24.804 182.319  1.00 20.000          H  
ATOM  17787  HA  LYS C1156      77.345  23.869 180.013  1.00 20.000          H  
ATOM  17788 1HB  LYS C1156      76.622  24.477 182.899  1.00 20.000          H  
ATOM  17789 2HB  LYS C1156      75.460  23.897 181.710  1.00 20.000          H  
ATOM  17790 1HG  LYS C1156      76.831  21.832 181.427  1.00 20.000          H  
ATOM  17791 2HG  LYS C1156      77.938  22.435 182.672  1.00 20.000          H  
ATOM  17792 1HD  LYS C1156      76.112  22.479 184.319  1.00 20.000          H  
ATOM  17793 2HD  LYS C1156      74.960  21.933 183.089  1.00 20.000          H  
ATOM  17794 1HE  LYS C1156      76.238  19.827 182.831  1.00 20.000          H  
ATOM  17795 2HE  LYS C1156      77.374  20.372 184.071  1.00 20.000          H  
ATOM  17796 1HZ  LYS C1156      75.717  18.899 184.978  1.00 20.000          H  
ATOM  17797 2HZ  LYS C1156      75.543  20.394 185.652  1.00 20.000          H  
ATOM  17798 3HZ  LYS C1156      74.494  19.890 184.487  1.00 20.000          H  
ATOM  17799  N   ASN C1157      77.307  26.966 180.643  1.00 20.000          N  
ATOM  17800  CA  ASN C1157      76.753  28.262 180.304  1.00 20.000          C  
ATOM  17801  C   ASN C1157      76.957  28.617 178.836  1.00 20.000          C  
ATOM  17802  O   ASN C1157      78.060  28.938 178.401  1.00 20.000          O  
ATOM  17803  CB  ASN C1157      77.331  29.356 181.175  1.00 20.000          C  
ATOM  17804  CG  ASN C1157      76.690  30.677 180.894  1.00 20.000          C  
ATOM  17805  OD1 ASN C1157      75.683  30.723 180.164  1.00 20.000          O  
ATOM  17806  ND2 ASN C1157      77.231  31.739 181.435  1.00 20.000          N  
ATOM  17807  H   ASN C1157      78.216  26.925 181.103  1.00 20.000          H  
ATOM  17808  HA  ASN C1157      75.678  28.222 180.480  1.00 20.000          H  
ATOM  17809 1HB  ASN C1157      77.181  29.111 182.224  1.00 20.000          H  
ATOM  17810 2HB  ASN C1157      78.406  29.430 181.004  1.00 20.000          H  
ATOM  17811 1HD2 ASN C1157      76.838  32.648 181.260  1.00 20.000          H  
ATOM  17812 2HD2 ASN C1157      78.045  31.648 182.009  1.00 20.000          H  
ATOM  17813  N   TYR C1158      75.876  28.608 178.066  1.00 20.000          N  
ATOM  17814  CA  TYR C1158      75.969  28.880 176.637  1.00 20.000          C  
ATOM  17815  C   TYR C1158      75.723  30.346 176.294  1.00 20.000          C  
ATOM  17816  O   TYR C1158      75.590  30.690 175.125  1.00 20.000          O  
ATOM  17817  CB  TYR C1158      74.996  28.001 175.854  1.00 20.000          C  
ATOM  17818  CG  TYR C1158      75.377  26.536 175.818  1.00 20.000          C  
ATOM  17819  CD1 TYR C1158      74.815  25.635 176.708  1.00 20.000          C  
ATOM  17820  CD2 TYR C1158      76.284  26.091 174.868  1.00 20.000          C  
ATOM  17821  CE1 TYR C1158      75.158  24.297 176.647  1.00 20.000          C  
ATOM  17822  CE2 TYR C1158      76.623  24.752 174.806  1.00 20.000          C  
ATOM  17823  CZ  TYR C1158      76.061  23.856 175.693  1.00 20.000          C  
ATOM  17824  OH  TYR C1158      76.394  22.518 175.624  1.00 20.000          O  
ATOM  17825  H   TYR C1158      74.988  28.355 178.481  1.00 20.000          H  
ATOM  17826  HA  TYR C1158      76.981  28.638 176.311  1.00 20.000          H  
ATOM  17827 1HB  TYR C1158      74.002  28.085 176.294  1.00 20.000          H  
ATOM  17828 2HB  TYR C1158      74.928  28.359 174.826  1.00 20.000          H  
ATOM  17829  HD1 TYR C1158      74.102  25.976 177.458  1.00 20.000          H  
ATOM  17830  HD2 TYR C1158      76.726  26.798 174.163  1.00 20.000          H  
ATOM  17831  HE1 TYR C1158      74.714  23.591 177.349  1.00 20.000          H  
ATOM  17832  HE2 TYR C1158      77.334  24.402 174.056  1.00 20.000          H  
ATOM  17833  HH  TYR C1158      75.909  22.021 176.310  1.00 20.000          H  
ATOM  17834  N   ILE C1159      75.646  31.201 177.306  1.00 20.000          N  
ATOM  17835  CA  ILE C1159      75.450  32.625 177.091  1.00 20.000          C  
ATOM  17836  C   ILE C1159      76.755  33.360 177.365  1.00 20.000          C  
ATOM  17837  O   ILE C1159      77.282  33.327 178.474  1.00 20.000          O  
ATOM  17838  CB  ILE C1159      74.321  33.173 177.988  1.00 20.000          C  
ATOM  17839  CG1 ILE C1159      73.007  32.436 177.637  1.00 20.000          C  
ATOM  17840  CG2 ILE C1159      74.188  34.693 177.793  1.00 20.000          C  
ATOM  17841  CD1 ILE C1159      71.857  32.660 178.579  1.00 20.000          C  
ATOM  17842  H   ILE C1159      75.749  30.858 178.262  1.00 20.000          H  
ATOM  17843  HA  ILE C1159      75.176  32.793 176.051  1.00 20.000          H  
ATOM  17844  HB  ILE C1159      74.553  32.959 179.032  1.00 20.000          H  
ATOM  17845 1HG1 ILE C1159      72.697  32.757 176.656  1.00 20.000          H  
ATOM  17846 2HG1 ILE C1159      73.204  31.370 177.609  1.00 20.000          H  
ATOM  17847 1HG2 ILE C1159      73.402  35.084 178.428  1.00 20.000          H  
ATOM  17848 2HG2 ILE C1159      75.123  35.187 178.059  1.00 20.000          H  
ATOM  17849 3HG2 ILE C1159      73.951  34.908 176.750  1.00 20.000          H  
ATOM  17850 1HD1 ILE C1159      70.995  32.091 178.228  1.00 20.000          H  
ATOM  17851 2HD1 ILE C1159      72.135  32.319 179.578  1.00 20.000          H  
ATOM  17852 3HD1 ILE C1159      71.595  33.709 178.616  1.00 20.000          H  
ATOM  17853  N   ASP C1160      77.259  34.037 176.342  1.00 20.000          N  
ATOM  17854  CA  ASP C1160      78.538  34.737 176.395  1.00 20.000          C  
ATOM  17855  C   ASP C1160      78.537  35.898 175.402  1.00 20.000          C  
ATOM  17856  O   ASP C1160      77.547  36.116 174.705  1.00 20.000          O  
ATOM  17857  CB  ASP C1160      79.678  33.737 176.090  1.00 20.000          C  
ATOM  17858  CG  ASP C1160      81.068  34.113 176.651  1.00 20.000          C  
ATOM  17859  OD1 ASP C1160      81.280  35.282 176.908  1.00 20.000          O  
ATOM  17860  OD2 ASP C1160      81.898  33.247 176.781  1.00 20.000          O  
ATOM  17861  H   ASP C1160      76.745  34.038 175.470  1.00 20.000          H  
ATOM  17862  HA  ASP C1160      78.678  35.142 177.399  1.00 20.000          H  
ATOM  17863 1HB  ASP C1160      79.407  32.758 176.492  1.00 20.000          H  
ATOM  17864 2HB  ASP C1160      79.767  33.625 175.011  1.00 20.000          H  
ATOM  17865  N   LYS C1161      79.647  36.635 175.340  1.00 20.000          N  
ATOM  17866  CA  LYS C1161      79.849  37.778 174.433  1.00 20.000          C  
ATOM  17867  C   LYS C1161      79.912  37.391 172.948  1.00 20.000          C  
ATOM  17868  O   LYS C1161      79.800  38.242 172.067  1.00 20.000          O  
ATOM  17869  CB  LYS C1161      81.100  38.565 174.841  1.00 20.000          C  
ATOM  17870  CG  LYS C1161      82.438  37.846 174.631  1.00 20.000          C  
ATOM  17871  CD  LYS C1161      83.604  38.699 175.155  1.00 20.000          C  
ATOM  17872  CE  LYS C1161      84.950  38.008 174.953  1.00 20.000          C  
ATOM  17873  NZ  LYS C1161      86.082  38.817 175.509  1.00 20.000          N  
ATOM  17874  H   LYS C1161      80.392  36.376 175.988  1.00 20.000          H  
ATOM  17875  HA  LYS C1161      78.992  38.444 174.550  1.00 20.000          H  
ATOM  17876 1HB  LYS C1161      81.134  39.497 174.279  1.00 20.000          H  
ATOM  17877 2HB  LYS C1161      81.029  38.825 175.897  1.00 20.000          H  
ATOM  17878 1HG  LYS C1161      82.427  36.885 175.152  1.00 20.000          H  
ATOM  17879 2HG  LYS C1161      82.586  37.664 173.569  1.00 20.000          H  
ATOM  17880 1HD  LYS C1161      83.613  39.656 174.632  1.00 20.000          H  
ATOM  17881 2HD  LYS C1161      83.462  38.887 176.220  1.00 20.000          H  
ATOM  17882 1HE  LYS C1161      84.930  37.039 175.450  1.00 20.000          H  
ATOM  17883 2HE  LYS C1161      85.117  37.855 173.887  1.00 20.000          H  
ATOM  17884 1HZ  LYS C1161      86.954  38.328 175.358  1.00 20.000          H  
ATOM  17885 2HZ  LYS C1161      86.119  39.717 175.048  1.00 20.000          H  
ATOM  17886 3HZ  LYS C1161      85.944  38.955 176.500  1.00 20.000          H  
ATOM  17887  N   GLN C1162      80.145  36.113 172.681  1.00 20.000          N  
ATOM  17888  CA  GLN C1162      80.222  35.579 171.329  1.00 20.000          C  
ATOM  17889  C   GLN C1162      78.834  35.225 170.870  1.00 20.000          C  
ATOM  17890  O   GLN C1162      77.950  35.018 171.694  1.00 20.000          O  
ATOM  17891  CB  GLN C1162      81.128  34.349 171.270  1.00 20.000          C  
ATOM  17892  CG  GLN C1162      82.567  34.644 171.577  1.00 20.000          C  
ATOM  17893  CD  GLN C1162      83.138  35.563 170.523  1.00 20.000          C  
ATOM  17894  OE1 GLN C1162      83.025  35.271 169.330  1.00 20.000          O  
ATOM  17895  NE2 GLN C1162      83.732  36.664 170.934  1.00 20.000          N  
ATOM  17896  H   GLN C1162      80.227  35.490 173.469  1.00 20.000          H  
ATOM  17897  HA  GLN C1162      80.611  36.349 170.663  1.00 20.000          H  
ATOM  17898 1HB  GLN C1162      80.773  33.607 171.986  1.00 20.000          H  
ATOM  17899 2HB  GLN C1162      81.066  33.899 170.279  1.00 20.000          H  
ATOM  17900 1HG  GLN C1162      82.635  35.140 172.546  1.00 20.000          H  
ATOM  17901 2HG  GLN C1162      83.140  33.716 171.582  1.00 20.000          H  
ATOM  17902 1HE2 GLN C1162      84.118  37.304 170.267  1.00 20.000          H  
ATOM  17903 2HE2 GLN C1162      83.801  36.863 171.907  1.00 20.000          H  
ATOM  17904  N   LEU C1163      78.607  35.135 169.568  1.00 20.000          N  
ATOM  17905  CA  LEU C1163      77.272  34.735 169.170  1.00 20.000          C  
ATOM  17906  C   LEU C1163      77.070  33.247 169.301  1.00 20.000          C  
ATOM  17907  O   LEU C1163      77.638  32.453 168.547  1.00 20.000          O  
ATOM  17908  CB  LEU C1163      76.966  35.158 167.728  1.00 20.000          C  
ATOM  17909  CG  LEU C1163      75.561  34.729 167.160  1.00 20.000          C  
ATOM  17910  CD1 LEU C1163      74.422  35.351 167.979  1.00 20.000          C  
ATOM  17911  CD2 LEU C1163      75.473  35.174 165.702  1.00 20.000          C  
ATOM  17912  H   LEU C1163      79.333  35.325 168.890  1.00 20.000          H  
ATOM  17913  HA  LEU C1163      76.568  35.233 169.835  1.00 20.000          H  
ATOM  17914 1HB  LEU C1163      77.031  36.242 167.667  1.00 20.000          H  
ATOM  17915 2HB  LEU C1163      77.728  34.731 167.076  1.00 20.000          H  
ATOM  17916  HG  LEU C1163      75.461  33.642 167.210  1.00 20.000          H  
ATOM  17917 1HD1 LEU C1163      73.466  35.037 167.557  1.00 20.000          H  
ATOM  17918 2HD1 LEU C1163      74.468  35.022 169.012  1.00 20.000          H  
ATOM  17919 3HD1 LEU C1163      74.495  36.436 167.941  1.00 20.000          H  
ATOM  17920 1HD2 LEU C1163      74.512  34.871 165.284  1.00 20.000          H  
ATOM  17921 2HD2 LEU C1163      75.568  36.259 165.642  1.00 20.000          H  
ATOM  17922 3HD2 LEU C1163      76.278  34.708 165.132  1.00 20.000          H  
ATOM  17923  N   LEU C1164      76.244  32.895 170.271  1.00 20.000          N  
ATOM  17924  CA  LEU C1164      75.915  31.531 170.588  1.00 20.000          C  
ATOM  17925  C   LEU C1164      74.391  31.483 170.550  1.00 20.000          C  
ATOM  17926  O   LEU C1164      73.762  32.181 171.338  1.00 20.000          O  
ATOM  17927  CB  LEU C1164      76.436  31.209 171.996  1.00 20.000          C  
ATOM  17928  CG  LEU C1164      77.973  31.447 172.227  1.00 20.000          C  
ATOM  17929  CD1 LEU C1164      78.285  31.268 173.703  1.00 20.000          C  
ATOM  17930  CD2 LEU C1164      78.802  30.494 171.374  1.00 20.000          C  
ATOM  17931  H   LEU C1164      75.839  33.635 170.835  1.00 20.000          H  
ATOM  17932  HA  LEU C1164      76.360  30.860 169.870  1.00 20.000          H  
ATOM  17933 1HB  LEU C1164      75.898  31.829 172.715  1.00 20.000          H  
ATOM  17934 2HB  LEU C1164      76.215  30.166 172.224  1.00 20.000          H  
ATOM  17935  HG  LEU C1164      78.221  32.468 171.962  1.00 20.000          H  
ATOM  17936 1HD1 LEU C1164      79.343  31.453 173.878  1.00 20.000          H  
ATOM  17937 2HD1 LEU C1164      77.694  31.972 174.284  1.00 20.000          H  
ATOM  17938 3HD1 LEU C1164      78.040  30.252 174.010  1.00 20.000          H  
ATOM  17939 1HD2 LEU C1164      79.859  30.682 171.551  1.00 20.000          H  
ATOM  17940 2HD2 LEU C1164      78.566  29.465 171.645  1.00 20.000          H  
ATOM  17941 3HD2 LEU C1164      78.588  30.650 170.320  1.00 20.000          H  
ATOM  17942  N   PRO C1165      73.751  30.767 169.616  1.00 20.000          N  
ATOM  17943  CA  PRO C1165      72.303  30.683 169.534  1.00 20.000          C  
ATOM  17944  C   PRO C1165      71.744  30.149 170.845  1.00 20.000          C  
ATOM  17945  O   PRO C1165      72.259  29.171 171.384  1.00 20.000          O  
ATOM  17946  CB  PRO C1165      72.105  29.674 168.391  1.00 20.000          C  
ATOM  17947  CG  PRO C1165      73.353  29.835 167.534  1.00 20.000          C  
ATOM  17948  CD  PRO C1165      74.473  30.095 168.528  1.00 20.000          C  
ATOM  17949  HA  PRO C1165      71.884  31.665 169.294  1.00 20.000          H  
ATOM  17950 1HB  PRO C1165      71.989  28.659 168.796  1.00 20.000          H  
ATOM  17951 2HB  PRO C1165      71.179  29.909 167.845  1.00 20.000          H  
ATOM  17952 1HG  PRO C1165      73.521  28.925 166.937  1.00 20.000          H  
ATOM  17953 2HG  PRO C1165      73.224  30.663 166.822  1.00 20.000          H  
ATOM  17954 1HD  PRO C1165      74.926  29.157 168.883  1.00 20.000          H  
ATOM  17955 2HD  PRO C1165      75.205  30.774 168.049  1.00 20.000          H  
ATOM  17956  N   ILE C1166      70.671  30.761 171.331  1.00 20.000          N  
ATOM  17957  CA  ILE C1166      70.057  30.318 172.574  1.00 20.000          C  
ATOM  17958  C   ILE C1166      68.657  29.835 172.298  1.00 20.000          C  
ATOM  17959  O   ILE C1166      67.851  30.556 171.709  1.00 20.000          O  
ATOM  17960  CB  ILE C1166      70.027  31.445 173.634  1.00 20.000          C  
ATOM  17961  CG1 ILE C1166      71.465  32.017 173.870  1.00 20.000          C  
ATOM  17962  CG2 ILE C1166      69.404  30.938 174.957  1.00 20.000          C  
ATOM  17963  CD1 ILE C1166      72.527  31.042 174.398  1.00 20.000          C  
ATOM  17964  H   ILE C1166      70.283  31.554 170.840  1.00 20.000          H  
ATOM  17965  HA  ILE C1166      70.618  29.477 172.971  1.00 20.000          H  
ATOM  17966  HB  ILE C1166      69.421  32.266 173.258  1.00 20.000          H  
ATOM  17967 1HG1 ILE C1166      71.828  32.415 172.927  1.00 20.000          H  
ATOM  17968 2HG1 ILE C1166      71.388  32.837 174.578  1.00 20.000          H  
ATOM  17969 1HG2 ILE C1166      69.378  31.753 175.678  1.00 20.000          H  
ATOM  17970 2HG2 ILE C1166      68.385  30.589 174.781  1.00 20.000          H  
ATOM  17971 3HG2 ILE C1166      69.991  30.118 175.363  1.00 20.000          H  
ATOM  17972 1HD1 ILE C1166      73.452  31.590 174.497  1.00 20.000          H  
ATOM  17973 2HD1 ILE C1166      72.244  30.639 175.361  1.00 20.000          H  
ATOM  17974 3HD1 ILE C1166      72.680  30.227 173.702  1.00 20.000          H  
ATOM  17975  N   VAL C1167      68.366  28.614 172.714  1.00 20.000          N  
ATOM  17976  CA  VAL C1167      67.045  28.053 172.510  1.00 20.000          C  
ATOM  17977  C   VAL C1167      66.501  27.488 173.805  1.00 20.000          C  
ATOM  17978  O   VAL C1167      67.260  27.178 174.721  1.00 20.000          O  
ATOM  17979  CB  VAL C1167      67.088  26.940 171.445  1.00 20.000          C  
ATOM  17980  CG1 VAL C1167      67.582  27.501 170.115  1.00 20.000          C  
ATOM  17981  CG2 VAL C1167      67.999  25.799 171.914  1.00 20.000          C  
ATOM  17982  H   VAL C1167      69.088  28.090 173.194  1.00 20.000          H  
ATOM  17983  HA  VAL C1167      66.376  28.843 172.168  1.00 20.000          H  
ATOM  17984  HB  VAL C1167      66.081  26.562 171.294  1.00 20.000          H  
ATOM  17985 1HG1 VAL C1167      67.585  26.713 169.364  1.00 20.000          H  
ATOM  17986 2HG1 VAL C1167      66.918  28.306 169.796  1.00 20.000          H  
ATOM  17987 3HG1 VAL C1167      68.591  27.892 170.227  1.00 20.000          H  
ATOM  17988 1HG2 VAL C1167      68.010  25.014 171.159  1.00 20.000          H  
ATOM  17989 2HG2 VAL C1167      69.011  26.175 172.056  1.00 20.000          H  
ATOM  17990 3HG2 VAL C1167      67.637  25.383 172.853  1.00 20.000          H  
ATOM  17991  N   ASN C1168      65.187  27.305 173.854  1.00 20.000          N  
ATOM  17992  CA  ASN C1168      64.546  26.672 174.994  1.00 20.000          C  
ATOM  17993  C   ASN C1168      63.920  25.357 174.565  1.00 20.000          C  
ATOM  17994  O   ASN C1168      62.884  25.345 173.893  1.00 20.000          O  
ATOM  17995  CB  ASN C1168      63.510  27.590 175.628  1.00 20.000          C  
ATOM  17996  CG  ASN C1168      62.894  26.995 176.894  1.00 20.000          C  
ATOM  17997  OD1 ASN C1168      62.888  25.765 177.069  1.00 20.000          O  
ATOM  17998  ND2 ASN C1168      62.389  27.843 177.761  1.00 20.000          N  
ATOM  17999  H   ASN C1168      64.621  27.600 173.074  1.00 20.000          H  
ATOM  18000  HA  ASN C1168      65.302  26.437 175.743  1.00 20.000          H  
ATOM  18001 1HB  ASN C1168      63.978  28.542 175.879  1.00 20.000          H  
ATOM  18002 2HB  ASN C1168      62.715  27.793 174.911  1.00 20.000          H  
ATOM  18003 1HD2 ASN C1168      61.972  27.513 178.609  1.00 20.000          H  
ATOM  18004 2HD2 ASN C1168      62.419  28.826 177.574  1.00 20.000          H  
ATOM  18005  N   LYS C1169      64.569  24.257 174.913  1.00 20.000          N  
ATOM  18006  CA  LYS C1169      64.110  22.946 174.502  1.00 20.000          C  
ATOM  18007  C   LYS C1169      63.958  22.061 175.725  1.00 20.000          C  
ATOM  18008  O   LYS C1169      64.915  21.807 176.445  1.00 20.000          O  
ATOM  18009  CB  LYS C1169      65.109  22.314 173.524  1.00 20.000          C  
ATOM  18010  CG  LYS C1169      65.378  23.104 172.228  1.00 20.000          C  
ATOM  18011  CD  LYS C1169      64.184  23.093 171.279  1.00 20.000          C  
ATOM  18012  CE  LYS C1169      64.511  23.785 169.959  1.00 20.000          C  
ATOM  18013  NZ  LYS C1169      63.333  23.806 169.031  1.00 20.000          N  
ATOM  18014  H   LYS C1169      65.407  24.345 175.476  1.00 20.000          H  
ATOM  18015  HA  LYS C1169      63.132  23.037 174.031  1.00 20.000          H  
ATOM  18016 1HB  LYS C1169      66.065  22.174 174.030  1.00 20.000          H  
ATOM  18017 2HB  LYS C1169      64.754  21.332 173.239  1.00 20.000          H  
ATOM  18018 1HG  LYS C1169      65.597  24.135 172.483  1.00 20.000          H  
ATOM  18019 2HG  LYS C1169      66.244  22.685 171.721  1.00 20.000          H  
ATOM  18020 1HD  LYS C1169      63.879  22.063 171.082  1.00 20.000          H  
ATOM  18021 2HD  LYS C1169      63.349  23.621 171.739  1.00 20.000          H  
ATOM  18022 1HE  LYS C1169      64.816  24.808 170.162  1.00 20.000          H  
ATOM  18023 2HE  LYS C1169      65.334  23.261 169.474  1.00 20.000          H  
ATOM  18024 1HZ  LYS C1169      63.586  24.273 168.171  1.00 20.000          H  
ATOM  18025 2HZ  LYS C1169      63.046  22.859 168.826  1.00 20.000          H  
ATOM  18026 3HZ  LYS C1169      62.567  24.302 169.469  1.00 20.000          H  
ATOM  18027  N   GLN C1170      62.742  21.565 175.934  1.00 20.000          N  
ATOM  18028  CA  GLN C1170      62.434  20.723 177.089  1.00 20.000          C  
ATOM  18029  C   GLN C1170      62.517  19.241 176.746  1.00 20.000          C  
ATOM  18030  O   GLN C1170      62.225  18.376 177.568  1.00 20.000          O  
ATOM  18031  CB  GLN C1170      61.046  21.072 177.628  1.00 20.000          C  
ATOM  18032  CG  GLN C1170      60.916  22.519 178.124  1.00 20.000          C  
ATOM  18033  CD  GLN C1170      61.845  22.808 179.286  1.00 20.000          C  
ATOM  18034  OE1 GLN C1170      61.883  22.033 180.247  1.00 20.000          O  
ATOM  18035  NE2 GLN C1170      62.589  23.905 179.222  1.00 20.000          N  
ATOM  18036  H   GLN C1170      62.002  21.816 175.291  1.00 20.000          H  
ATOM  18037  HA  GLN C1170      63.169  20.923 177.869  1.00 20.000          H  
ATOM  18038 1HB  GLN C1170      60.301  20.909 176.851  1.00 20.000          H  
ATOM  18039 2HB  GLN C1170      60.802  20.409 178.459  1.00 20.000          H  
ATOM  18040 1HG  GLN C1170      61.173  23.202 177.312  1.00 20.000          H  
ATOM  18041 2HG  GLN C1170      59.892  22.694 178.451  1.00 20.000          H  
ATOM  18042 1HE2 GLN C1170      63.213  24.125 179.970  1.00 20.000          H  
ATOM  18043 2HE2 GLN C1170      62.539  24.531 178.425  1.00 20.000          H  
ATOM  18044  N   CYS C1171      62.905  18.964 175.509  1.00 20.000          N  
ATOM  18045  CA  CYS C1171      63.000  17.610 174.978  1.00 20.000          C  
ATOM  18046  C   CYS C1171      64.353  16.952 175.220  1.00 20.000          C  
ATOM  18047  O   CYS C1171      64.541  15.781 174.893  1.00 20.000          O  
ATOM  18048  CB  CYS C1171      62.760  17.637 173.476  1.00 20.000          C  
ATOM  18049  SG  CYS C1171      64.072  18.487 172.571  1.00 20.000          S  
ATOM  18050  H   CYS C1171      63.134  19.744 174.914  1.00 20.000          H  
ATOM  18051  HA  CYS C1171      62.228  17.003 175.451  1.00 20.000          H  
ATOM  18052 1HB  CYS C1171      62.689  16.617 173.096  1.00 20.000          H  
ATOM  18053 2HB  CYS C1171      61.816  18.137 173.263  1.00 20.000          H  
ATOM  18054  HG  CYS C1171      65.013  17.572 172.819  1.00 20.000          H  
ATOM  18055  N   SER C1172      65.311  17.719 175.722  1.00 20.000          N  
ATOM  18056  CA  SER C1172      66.658  17.220 175.940  1.00 20.000          C  
ATOM  18057  C   SER C1172      67.452  18.046 176.922  1.00 20.000          C  
ATOM  18058  O   SER C1172      67.349  19.270 176.959  1.00 20.000          O  
ATOM  18059  CB  SER C1172      67.452  17.169 174.662  1.00 20.000          C  
ATOM  18060  OG  SER C1172      68.759  16.726 174.945  1.00 20.000          O  
ATOM  18061  H   SER C1172      65.086  18.671 175.977  1.00 20.000          H  
ATOM  18062  HA  SER C1172      66.581  16.208 176.339  1.00 20.000          H  
ATOM  18063 1HB  SER C1172      66.976  16.493 173.954  1.00 20.000          H  
ATOM  18064 2HB  SER C1172      67.483  18.160 174.210  1.00 20.000          H  
ATOM  18065  HG  SER C1172      69.247  16.765 174.106  1.00 20.000          H  
ATOM  18066  N   ILE C1173      68.263  17.359 177.713  1.00 20.000          N  
ATOM  18067  CA  ILE C1173      69.177  18.000 178.647  1.00 20.000          C  
ATOM  18068  C   ILE C1173      70.614  17.603 178.311  1.00 20.000          C  
ATOM  18069  O   ILE C1173      71.508  17.673 179.158  1.00 20.000          O  
ATOM  18070  CB  ILE C1173      68.821  17.644 180.105  1.00 20.000          C  
ATOM  18071  CG1 ILE C1173      68.885  16.097 180.317  1.00 20.000          C  
ATOM  18072  CG2 ILE C1173      67.422  18.198 180.417  1.00 20.000          C  
ATOM  18073  CD1 ILE C1173      68.810  15.650 181.770  1.00 20.000          C  
ATOM  18074  H   ILE C1173      68.267  16.353 177.624  1.00 20.000          H  
ATOM  18075  HA  ILE C1173      69.095  19.081 178.533  1.00 20.000          H  
ATOM  18076  HB  ILE C1173      69.548  18.100 180.776  1.00 20.000          H  
ATOM  18077 1HG1 ILE C1173      68.062  15.634 179.779  1.00 20.000          H  
ATOM  18078 2HG1 ILE C1173      69.824  15.722 179.910  1.00 20.000          H  
ATOM  18079 1HG2 ILE C1173      67.149  17.989 181.444  1.00 20.000          H  
ATOM  18080 2HG2 ILE C1173      67.426  19.278 180.263  1.00 20.000          H  
ATOM  18081 3HG2 ILE C1173      66.688  17.746 179.753  1.00 20.000          H  
ATOM  18082 1HD1 ILE C1173      68.870  14.563 181.815  1.00 20.000          H  
ATOM  18083 2HD1 ILE C1173      69.646  16.082 182.323  1.00 20.000          H  
ATOM  18084 3HD1 ILE C1173      67.877  15.970 182.219  1.00 20.000          H  
ATOM  18085  N   SER C1174      70.803  17.122 177.083  1.00 20.000          N  
ATOM  18086  CA  SER C1174      72.097  16.689 176.582  1.00 20.000          C  
ATOM  18087  C   SER C1174      72.966  17.851 176.115  1.00 20.000          C  
ATOM  18088  O   SER C1174      72.500  18.980 175.945  1.00 20.000          O  
ATOM  18089  CB  SER C1174      71.910  15.698 175.447  1.00 20.000          C  
ATOM  18090  OG  SER C1174      71.344  16.308 174.310  1.00 20.000          O  
ATOM  18091  H   SER C1174      70.012  17.091 176.442  1.00 20.000          H  
ATOM  18092  HA  SER C1174      72.620  16.183 177.395  1.00 20.000          H  
ATOM  18093 1HB  SER C1174      72.868  15.258 175.189  1.00 20.000          H  
ATOM  18094 2HB  SER C1174      71.264  14.889 175.782  1.00 20.000          H  
ATOM  18095  HG  SER C1174      71.299  15.619 173.639  1.00 20.000          H  
ATOM  18096  N   ASN C1175      74.241  17.556 175.877  1.00 20.000          N  
ATOM  18097  CA  ASN C1175      75.204  18.527 175.371  1.00 20.000          C  
ATOM  18098  C   ASN C1175      75.966  17.905 174.212  1.00 20.000          C  
ATOM  18099  O   ASN C1175      77.066  17.376 174.377  1.00 20.000          O  
ATOM  18100  CB  ASN C1175      76.147  18.973 176.475  1.00 20.000          C  
ATOM  18101  CG  ASN C1175      75.446  19.732 177.581  1.00 20.000          C  
ATOM  18102  OD1 ASN C1175      75.216  20.948 177.466  1.00 20.000          O  
ATOM  18103  ND2 ASN C1175      75.102  19.045 178.643  1.00 20.000          N  
ATOM  18104  H   ASN C1175      74.554  16.611 176.044  1.00 20.000          H  
ATOM  18105  HA  ASN C1175      74.668  19.395 174.985  1.00 20.000          H  
ATOM  18106 1HB  ASN C1175      76.642  18.102 176.905  1.00 20.000          H  
ATOM  18107 2HB  ASN C1175      76.923  19.611 176.050  1.00 20.000          H  
ATOM  18108 1HD2 ASN C1175      74.625  19.496 179.397  1.00 20.000          H  
ATOM  18109 2HD2 ASN C1175      75.299  18.068 178.694  1.00 20.000          H  
ATOM  18110  N   ILE C1176      75.340  17.926 173.044  1.00 20.000          N  
ATOM  18111  CA  ILE C1176      75.869  17.260 171.864  1.00 20.000          C  
ATOM  18112  C   ILE C1176      76.303  18.253 170.803  1.00 20.000          C  
ATOM  18113  O   ILE C1176      75.521  19.104 170.379  1.00 20.000          O  
ATOM  18114  CB  ILE C1176      74.817  16.297 171.279  1.00 20.000          C  
ATOM  18115  CG1 ILE C1176      74.468  15.235 172.359  1.00 20.000          C  
ATOM  18116  CG2 ILE C1176      75.348  15.643 169.974  1.00 20.000          C  
ATOM  18117  CD1 ILE C1176      73.272  14.367 172.041  1.00 20.000          C  
ATOM  18118  H   ILE C1176      74.447  18.400 172.990  1.00 20.000          H  
ATOM  18119  HA  ILE C1176      76.744  16.679 172.155  1.00 20.000          H  
ATOM  18120  HB  ILE C1176      73.906  16.851 171.058  1.00 20.000          H  
ATOM  18121 1HG1 ILE C1176      75.334  14.595 172.512  1.00 20.000          H  
ATOM  18122 2HG1 ILE C1176      74.255  15.748 173.286  1.00 20.000          H  
ATOM  18123 1HG2 ILE C1176      74.603  14.973 169.561  1.00 20.000          H  
ATOM  18124 2HG2 ILE C1176      75.569  16.409 169.230  1.00 20.000          H  
ATOM  18125 3HG2 ILE C1176      76.257  15.081 170.191  1.00 20.000          H  
ATOM  18126 1HD1 ILE C1176      73.107  13.670 172.863  1.00 20.000          H  
ATOM  18127 2HD1 ILE C1176      72.391  14.993 171.913  1.00 20.000          H  
ATOM  18128 3HD1 ILE C1176      73.445  13.802 171.132  1.00 20.000          H  
ATOM  18129  N   GLU C1177      77.547  18.120 170.365  1.00 20.000          N  
ATOM  18130  CA  GLU C1177      78.123  18.991 169.353  1.00 20.000          C  
ATOM  18131  C   GLU C1177      79.082  18.190 168.481  1.00 20.000          C  
ATOM  18132  O   GLU C1177      79.605  17.166 168.923  1.00 20.000          O  
ATOM  18133  CB  GLU C1177      78.836  20.155 170.033  1.00 20.000          C  
ATOM  18134  CG  GLU C1177      80.043  19.745 170.885  1.00 20.000          C  
ATOM  18135  CD  GLU C1177      80.652  20.896 171.629  1.00 20.000          C  
ATOM  18136  OE1 GLU C1177      80.055  21.943 171.643  1.00 20.000          O  
ATOM  18137  OE2 GLU C1177      81.715  20.733 172.178  1.00 20.000          O  
ATOM  18138  H   GLU C1177      78.120  17.392 170.771  1.00 20.000          H  
ATOM  18139  HA  GLU C1177      77.324  19.382 168.721  1.00 20.000          H  
ATOM  18140 1HB  GLU C1177      79.154  20.860 169.282  1.00 20.000          H  
ATOM  18141 2HB  GLU C1177      78.131  20.672 170.685  1.00 20.000          H  
ATOM  18142 1HG  GLU C1177      79.726  18.990 171.606  1.00 20.000          H  
ATOM  18143 2HG  GLU C1177      80.800  19.299 170.242  1.00 20.000          H  
ATOM  18144  N   THR C1178      79.326  18.659 167.259  1.00 20.000          N  
ATOM  18145  CA  THR C1178      80.226  17.980 166.324  1.00 20.000          C  
ATOM  18146  C   THR C1178      81.368  18.885 165.851  1.00 20.000          C  
ATOM  18147  O   THR C1178      81.158  20.054 165.518  1.00 20.000          O  
ATOM  18148  CB  THR C1178      79.411  17.424 165.122  1.00 20.000          C  
ATOM  18149  OG1 THR C1178      78.448  16.488 165.599  1.00 20.000          O  
ATOM  18150  CG2 THR C1178      80.288  16.725 164.086  1.00 20.000          C  
ATOM  18151  H   THR C1178      78.858  19.509 166.960  1.00 20.000          H  
ATOM  18152  HA  THR C1178      80.671  17.130 166.840  1.00 20.000          H  
ATOM  18153  HB  THR C1178      78.897  18.237 164.654  1.00 20.000          H  
ATOM  18154  HG1 THR C1178      77.755  16.965 166.065  1.00 20.000          H  
ATOM  18155 1HG2 THR C1178      79.658  16.362 163.274  1.00 20.000          H  
ATOM  18156 2HG2 THR C1178      80.986  17.406 163.696  1.00 20.000          H  
ATOM  18157 3HG2 THR C1178      80.806  15.886 164.545  1.00 20.000          H  
ATOM  18158  N   VAL C1179      82.583  18.322 165.795  1.00 20.000          N  
ATOM  18159  CA  VAL C1179      83.773  19.063 165.359  1.00 20.000          C  
ATOM  18160  C   VAL C1179      83.612  19.591 163.949  1.00 20.000          C  
ATOM  18161  O   VAL C1179      83.947  20.744 163.669  1.00 20.000          O  
ATOM  18162  CB  VAL C1179      85.023  18.157 165.410  1.00 20.000          C  
ATOM  18163  CG1 VAL C1179      86.232  18.857 164.737  1.00 20.000          C  
ATOM  18164  CG2 VAL C1179      85.337  17.832 166.860  1.00 20.000          C  
ATOM  18165  H   VAL C1179      82.668  17.356 166.083  1.00 20.000          H  
ATOM  18166  HA  VAL C1179      83.925  19.904 166.034  1.00 20.000          H  
ATOM  18167  HB  VAL C1179      84.827  17.236 164.861  1.00 20.000          H  
ATOM  18168 1HG1 VAL C1179      87.100  18.200 164.782  1.00 20.000          H  
ATOM  18169 2HG1 VAL C1179      86.020  19.075 163.691  1.00 20.000          H  
ATOM  18170 3HG1 VAL C1179      86.456  19.786 165.259  1.00 20.000          H  
ATOM  18171 1HG2 VAL C1179      86.213  17.183 166.905  1.00 20.000          H  
ATOM  18172 2HG2 VAL C1179      85.541  18.756 167.402  1.00 20.000          H  
ATOM  18173 3HG2 VAL C1179      84.490  17.326 167.319  1.00 20.000          H  
ATOM  18174  N   ILE C1180      83.102  18.745 163.077  1.00 20.000          N  
ATOM  18175  CA  ILE C1180      82.878  19.095 161.696  1.00 20.000          C  
ATOM  18176  C   ILE C1180      81.905  20.240 161.564  1.00 20.000          C  
ATOM  18177  O   ILE C1180      82.135  21.112 160.736  1.00 20.000          O  
ATOM  18178  CB  ILE C1180      82.443  17.884 160.873  1.00 20.000          C  
ATOM  18179  CG1 ILE C1180      83.634  16.943 160.798  1.00 20.000          C  
ATOM  18180  CG2 ILE C1180      81.958  18.307 159.478  1.00 20.000          C  
ATOM  18181  CD1 ILE C1180      83.347  15.591 160.279  1.00 20.000          C  
ATOM  18182  H   ILE C1180      82.856  17.824 163.407  1.00 20.000          H  
ATOM  18183  HA  ILE C1180      83.835  19.430 161.282  1.00 20.000          H  
ATOM  18184  HB  ILE C1180      81.639  17.365 161.384  1.00 20.000          H  
ATOM  18185 1HG1 ILE C1180      84.379  17.400 160.159  1.00 20.000          H  
ATOM  18186 2HG1 ILE C1180      84.055  16.832 161.788  1.00 20.000          H  
ATOM  18187 1HG2 ILE C1180      81.661  17.436 158.921  1.00 20.000          H  
ATOM  18188 2HG2 ILE C1180      81.100  18.972 159.550  1.00 20.000          H  
ATOM  18189 3HG2 ILE C1180      82.760  18.821 158.944  1.00 20.000          H  
ATOM  18190 1HD1 ILE C1180      84.265  15.032 160.263  1.00 20.000          H  
ATOM  18191 2HD1 ILE C1180      82.634  15.086 160.922  1.00 20.000          H  
ATOM  18192 3HD1 ILE C1180      82.958  15.630 159.270  1.00 20.000          H  
ATOM  18193  N   GLU C1181      80.797  20.221 162.313  1.00 20.000          N  
ATOM  18194  CA  GLU C1181      79.837  21.308 162.204  1.00 20.000          C  
ATOM  18195  C   GLU C1181      80.489  22.634 162.566  1.00 20.000          C  
ATOM  18196  O   GLU C1181      80.282  23.632 161.866  1.00 20.000          O  
ATOM  18197  CB  GLU C1181      78.646  21.075 163.135  1.00 20.000          C  
ATOM  18198  CG  GLU C1181      77.696  19.961 162.728  1.00 20.000          C  
ATOM  18199  CD  GLU C1181      76.651  19.683 163.804  1.00 20.000          C  
ATOM  18200  OE1 GLU C1181      76.847  20.118 164.925  1.00 20.000          O  
ATOM  18201  OE2 GLU C1181      75.666  19.057 163.505  1.00 20.000          O  
ATOM  18202  H   GLU C1181      80.632  19.462 162.956  1.00 20.000          H  
ATOM  18203  HA  GLU C1181      79.485  21.363 161.176  1.00 20.000          H  
ATOM  18204 1HB  GLU C1181      79.016  20.849 164.135  1.00 20.000          H  
ATOM  18205 2HB  GLU C1181      78.064  21.994 163.208  1.00 20.000          H  
ATOM  18206 1HG  GLU C1181      77.187  20.253 161.810  1.00 20.000          H  
ATOM  18207 2HG  GLU C1181      78.267  19.059 162.520  1.00 20.000          H  
ATOM  18208  N   PHE C1182      81.333  22.645 163.610  1.00 20.000          N  
ATOM  18209  CA  PHE C1182      81.994  23.893 163.967  1.00 20.000          C  
ATOM  18210  C   PHE C1182      82.904  24.361 162.854  1.00 20.000          C  
ATOM  18211  O   PHE C1182      82.910  25.546 162.515  1.00 20.000          O  
ATOM  18212  CB  PHE C1182      82.856  23.751 165.214  1.00 20.000          C  
ATOM  18213  CG  PHE C1182      82.109  23.670 166.471  1.00 20.000          C  
ATOM  18214  CD1 PHE C1182      82.057  22.485 167.157  1.00 20.000          C  
ATOM  18215  CD2 PHE C1182      81.452  24.779 166.983  1.00 20.000          C  
ATOM  18216  CE1 PHE C1182      81.375  22.388 168.329  1.00 20.000          C  
ATOM  18217  CE2 PHE C1182      80.758  24.688 168.167  1.00 20.000          C  
ATOM  18218  CZ  PHE C1182      80.722  23.488 168.841  1.00 20.000          C  
ATOM  18219  H   PHE C1182      81.437  21.800 164.187  1.00 20.000          H  
ATOM  18220  HA  PHE C1182      81.233  24.652 164.136  1.00 20.000          H  
ATOM  18221 1HB  PHE C1182      83.462  22.848 165.124  1.00 20.000          H  
ATOM  18222 2HB  PHE C1182      83.538  24.593 165.278  1.00 20.000          H  
ATOM  18223  HD1 PHE C1182      82.570  21.618 166.760  1.00 20.000          H  
ATOM  18224  HD2 PHE C1182      81.492  25.729 166.441  1.00 20.000          H  
ATOM  18225  HE1 PHE C1182      81.353  21.441 168.862  1.00 20.000          H  
ATOM  18226  HE2 PHE C1182      80.243  25.557 168.574  1.00 20.000          H  
ATOM  18227  HZ  PHE C1182      80.178  23.405 169.784  1.00 20.000          H  
ATOM  18228  N   GLN C1183      83.653  23.431 162.262  1.00 20.000          N  
ATOM  18229  CA  GLN C1183      84.569  23.794 161.199  1.00 20.000          C  
ATOM  18230  C   GLN C1183      83.841  24.352 159.985  1.00 20.000          C  
ATOM  18231  O   GLN C1183      84.269  25.369 159.429  1.00 20.000          O  
ATOM  18232  CB  GLN C1183      85.372  22.572 160.765  1.00 20.000          C  
ATOM  18233  CG  GLN C1183      86.374  22.070 161.776  1.00 20.000          C  
ATOM  18234  CD  GLN C1183      86.983  20.784 161.317  1.00 20.000          C  
ATOM  18235  OE1 GLN C1183      86.438  20.165 160.405  1.00 20.000          O  
ATOM  18236  NE2 GLN C1183      88.091  20.384 161.913  1.00 20.000          N  
ATOM  18237  H   GLN C1183      83.620  22.463 162.606  1.00 20.000          H  
ATOM  18238  HA  GLN C1183      85.248  24.557 161.574  1.00 20.000          H  
ATOM  18239 1HB  GLN C1183      84.680  21.758 160.554  1.00 20.000          H  
ATOM  18240 2HB  GLN C1183      85.903  22.794 159.842  1.00 20.000          H  
ATOM  18241 1HG  GLN C1183      87.164  22.808 161.889  1.00 20.000          H  
ATOM  18242 2HG  GLN C1183      85.883  21.903 162.726  1.00 20.000          H  
ATOM  18243 1HE2 GLN C1183      88.535  19.536 161.625  1.00 20.000          H  
ATOM  18244 2HE2 GLN C1183      88.491  20.930 162.650  1.00 20.000          H  
ATOM  18245  N   GLN C1184      82.705  23.745 159.608  1.00 20.000          N  
ATOM  18246  CA  GLN C1184      81.992  24.230 158.437  1.00 20.000          C  
ATOM  18247  C   GLN C1184      81.470  25.634 158.697  1.00 20.000          C  
ATOM  18248  O   GLN C1184      81.559  26.500 157.824  1.00 20.000          O  
ATOM  18249  CB  GLN C1184      80.802  23.319 158.104  1.00 20.000          C  
ATOM  18250  CG  GLN C1184      81.160  21.890 157.691  1.00 20.000          C  
ATOM  18251  CD  GLN C1184      81.942  21.738 156.425  1.00 20.000          C  
ATOM  18252  OE1 GLN C1184      81.548  22.193 155.334  1.00 20.000          O  
ATOM  18253  NE2 GLN C1184      83.090  21.100 156.576  1.00 20.000          N  
ATOM  18254  H   GLN C1184      82.397  22.900 160.102  1.00 20.000          H  
ATOM  18255  HA  GLN C1184      82.678  24.265 157.593  1.00 20.000          H  
ATOM  18256 1HB  GLN C1184      80.158  23.247 158.985  1.00 20.000          H  
ATOM  18257 2HB  GLN C1184      80.213  23.767 157.307  1.00 20.000          H  
ATOM  18258 1HG  GLN C1184      81.765  21.460 158.455  1.00 20.000          H  
ATOM  18259 2HG  GLN C1184      80.242  21.312 157.591  1.00 20.000          H  
ATOM  18260 1HE2 GLN C1184      83.706  20.912 155.782  1.00 20.000          H  
ATOM  18261 2HE2 GLN C1184      83.360  20.784 157.482  1.00 20.000          H  
ATOM  18262  N   LYS C1185      80.973  25.880 159.915  1.00 20.000          N  
ATOM  18263  CA  LYS C1185      80.448  27.191 160.271  1.00 20.000          C  
ATOM  18264  C   LYS C1185      81.536  28.255 160.309  1.00 20.000          C  
ATOM  18265  O   LYS C1185      81.319  29.379 159.861  1.00 20.000          O  
ATOM  18266  CB  LYS C1185      79.724  27.122 161.614  1.00 20.000          C  
ATOM  18267  CG  LYS C1185      78.398  26.363 161.563  1.00 20.000          C  
ATOM  18268  CD  LYS C1185      77.744  26.270 162.937  1.00 20.000          C  
ATOM  18269  CE  LYS C1185      76.433  25.487 162.874  1.00 20.000          C  
ATOM  18270  NZ  LYS C1185      75.788  25.361 164.217  1.00 20.000          N  
ATOM  18271  H   LYS C1185      80.906  25.113 160.596  1.00 20.000          H  
ATOM  18272  HA  LYS C1185      79.729  27.485 159.507  1.00 20.000          H  
ATOM  18273 1HB  LYS C1185      80.369  26.620 162.341  1.00 20.000          H  
ATOM  18274 2HB  LYS C1185      79.536  28.129 161.980  1.00 20.000          H  
ATOM  18275 1HG  LYS C1185      77.722  26.879 160.881  1.00 20.000          H  
ATOM  18276 2HG  LYS C1185      78.569  25.361 161.176  1.00 20.000          H  
ATOM  18277 1HD  LYS C1185      78.427  25.761 163.622  1.00 20.000          H  
ATOM  18278 2HD  LYS C1185      77.547  27.270 163.319  1.00 20.000          H  
ATOM  18279 1HE  LYS C1185      75.747  25.994 162.198  1.00 20.000          H  
ATOM  18280 2HE  LYS C1185      76.637  24.486 162.487  1.00 20.000          H  
ATOM  18281 1HZ  LYS C1185      74.928  24.835 164.130  1.00 20.000          H  
ATOM  18282 2HZ  LYS C1185      76.413  24.878 164.847  1.00 20.000          H  
ATOM  18283 3HZ  LYS C1185      75.584  26.280 164.583  1.00 20.000          H  
ATOM  18284  N   ASN C1186      82.707  27.894 160.836  1.00 20.000          N  
ATOM  18285  CA  ASN C1186      83.832  28.807 160.943  1.00 20.000          C  
ATOM  18286  C   ASN C1186      84.434  29.165 159.586  1.00 20.000          C  
ATOM  18287  O   ASN C1186      84.949  30.268 159.404  1.00 20.000          O  
ATOM  18288  CB  ASN C1186      84.906  28.187 161.813  1.00 20.000          C  
ATOM  18289  CG  ASN C1186      84.530  28.129 163.266  1.00 20.000          C  
ATOM  18290  OD1 ASN C1186      83.685  28.887 163.757  1.00 20.000          O  
ATOM  18291  ND2 ASN C1186      85.151  27.224 163.975  1.00 20.000          N  
ATOM  18292  H   ASN C1186      82.795  26.957 161.239  1.00 20.000          H  
ATOM  18293  HA  ASN C1186      83.482  29.732 161.401  1.00 20.000          H  
ATOM  18294 1HB  ASN C1186      85.101  27.171 161.461  1.00 20.000          H  
ATOM  18295 2HB  ASN C1186      85.830  28.752 161.706  1.00 20.000          H  
ATOM  18296 1HD2 ASN C1186      84.947  27.128 164.947  1.00 20.000          H  
ATOM  18297 2HD2 ASN C1186      85.826  26.627 163.545  1.00 20.000          H  
ATOM  18298  N   ASN C1187      84.389  28.230 158.637  1.00 20.000          N  
ATOM  18299  CA  ASN C1187      84.966  28.457 157.320  1.00 20.000          C  
ATOM  18300  C   ASN C1187      84.014  29.077 156.292  1.00 20.000          C  
ATOM  18301  O   ASN C1187      84.409  29.958 155.517  1.00 20.000          O  
ATOM  18302  CB  ASN C1187      85.491  27.148 156.771  1.00 20.000          C  
ATOM  18303  CG  ASN C1187      86.691  26.630 157.511  1.00 20.000          C  
ATOM  18304  OD1 ASN C1187      87.444  27.369 158.158  1.00 20.000          O  
ATOM  18305  ND2 ASN C1187      86.895  25.342 157.418  1.00 20.000          N  
ATOM  18306  H   ASN C1187      84.008  27.308 158.872  1.00 20.000          H  
ATOM  18307  HA  ASN C1187      85.800  29.148 157.437  1.00 20.000          H  
ATOM  18308 1HB  ASN C1187      84.696  26.397 156.832  1.00 20.000          H  
ATOM  18309 2HB  ASN C1187      85.745  27.270 155.721  1.00 20.000          H  
ATOM  18310 1HD2 ASN C1187      87.676  24.928 157.883  1.00 20.000          H  
ATOM  18311 2HD2 ASN C1187      86.268  24.773 156.890  1.00 20.000          H  
ATOM  18312  N   ARG C1188      82.756  28.635 156.262  1.00 20.000          N  
ATOM  18313  CA  ARG C1188      81.818  29.079 155.235  1.00 20.000          C  
ATOM  18314  C   ARG C1188      81.167  30.406 155.582  1.00 20.000          C  
ATOM  18315  O   ARG C1188      79.973  30.478 155.878  1.00 20.000          O  
ATOM  18316  CB  ARG C1188      80.744  28.026 155.027  1.00 20.000          C  
ATOM  18317  CG  ARG C1188      81.268  26.706 154.482  1.00 20.000          C  
ATOM  18318  CD  ARG C1188      80.194  25.702 154.304  1.00 20.000          C  
ATOM  18319  NE  ARG C1188      80.742  24.411 153.908  1.00 20.000          N  
ATOM  18320  CZ  ARG C1188      81.038  24.007 152.658  1.00 20.000          C  
ATOM  18321  NH1 ARG C1188      80.835  24.780 151.606  1.00 20.000          N  
ATOM  18322  NH2 ARG C1188      81.550  22.800 152.525  1.00 20.000          N  
ATOM  18323  H   ARG C1188      82.436  27.935 156.935  1.00 20.000          H  
ATOM  18324  HA  ARG C1188      82.367  29.201 154.301  1.00 20.000          H  
ATOM  18325 1HB  ARG C1188      80.249  27.823 155.977  1.00 20.000          H  
ATOM  18326 2HB  ARG C1188      79.991  28.400 154.335  1.00 20.000          H  
ATOM  18327 1HG  ARG C1188      81.754  26.877 153.525  1.00 20.000          H  
ATOM  18328 2HG  ARG C1188      81.995  26.291 155.186  1.00 20.000          H  
ATOM  18329 1HD  ARG C1188      79.678  25.571 155.257  1.00 20.000          H  
ATOM  18330 2HD  ARG C1188      79.484  26.033 153.552  1.00 20.000          H  
ATOM  18331  HE  ARG C1188      80.933  23.724 154.647  1.00 20.000          H  
ATOM  18332 1HH1 ARG C1188      80.445  25.701 151.720  1.00 20.000          H  
ATOM  18333 2HH1 ARG C1188      81.070  24.447 150.682  1.00 20.000          H  
ATOM  18334 1HH2 ARG C1188      81.700  22.252 153.387  1.00 20.000          H  
ATOM  18335 2HH2 ARG C1188      81.796  22.437 151.619  1.00 20.000          H  
ATOM  18336  N   LEU C1189      81.962  31.457 155.520  1.00 20.000          N  
ATOM  18337  CA  LEU C1189      81.498  32.778 155.902  1.00 20.000          C  
ATOM  18338  C   LEU C1189      81.099  33.582 154.681  1.00 20.000          C  
ATOM  18339  O   LEU C1189      81.701  33.446 153.616  1.00 20.000          O  
ATOM  18340  CB  LEU C1189      82.612  33.505 156.651  1.00 20.000          C  
ATOM  18341  CG  LEU C1189      83.183  32.770 157.898  1.00 20.000          C  
ATOM  18342  CD1 LEU C1189      84.306  33.594 158.475  1.00 20.000          C  
ATOM  18343  CD2 LEU C1189      82.098  32.510 158.938  1.00 20.000          C  
ATOM  18344  H   LEU C1189      82.936  31.274 155.263  1.00 20.000          H  
ATOM  18345  HA  LEU C1189      80.620  32.679 156.535  1.00 20.000          H  
ATOM  18346 1HB  LEU C1189      83.437  33.665 155.960  1.00 20.000          H  
ATOM  18347 2HB  LEU C1189      82.238  34.478 156.970  1.00 20.000          H  
ATOM  18348  HG  LEU C1189      83.604  31.811 157.588  1.00 20.000          H  
ATOM  18349 1HD1 LEU C1189      84.731  33.061 159.329  1.00 20.000          H  
ATOM  18350 2HD1 LEU C1189      85.077  33.738 157.719  1.00 20.000          H  
ATOM  18351 3HD1 LEU C1189      83.928  34.561 158.798  1.00 20.000          H  
ATOM  18352 1HD2 LEU C1189      82.542  31.986 159.789  1.00 20.000          H  
ATOM  18353 2HD2 LEU C1189      81.670  33.451 159.274  1.00 20.000          H  
ATOM  18354 3HD2 LEU C1189      81.315  31.880 158.519  1.00 20.000          H  
ATOM  18355  N   LEU C1190      80.088  34.424 154.841  1.00 20.000          N  
ATOM  18356  CA  LEU C1190      79.636  35.294 153.769  1.00 20.000          C  
ATOM  18357  C   LEU C1190      79.786  36.750 154.161  1.00 20.000          C  
ATOM  18358  O   LEU C1190      79.617  37.097 155.332  1.00 20.000          O  
ATOM  18359  CB  LEU C1190      78.166  35.003 153.464  1.00 20.000          C  
ATOM  18360  CG  LEU C1190      77.810  33.542 153.081  1.00 20.000          C  
ATOM  18361  CD1 LEU C1190      76.302  33.429 152.959  1.00 20.000          C  
ATOM  18362  CD2 LEU C1190      78.490  33.148 151.771  1.00 20.000          C  
ATOM  18363  H   LEU C1190      79.627  34.472 155.740  1.00 20.000          H  
ATOM  18364  HA  LEU C1190      80.249  35.123 152.887  1.00 20.000          H  
ATOM  18365 1HB  LEU C1190      77.591  35.255 154.347  1.00 20.000          H  
ATOM  18366 2HB  LEU C1190      77.845  35.656 152.651  1.00 20.000          H  
ATOM  18367  HG  LEU C1190      78.140  32.865 153.872  1.00 20.000          H  
ATOM  18368 1HD1 LEU C1190      76.035  32.404 152.706  1.00 20.000          H  
ATOM  18369 2HD1 LEU C1190      75.838  33.697 153.906  1.00 20.000          H  
ATOM  18370 3HD1 LEU C1190      75.944  34.099 152.178  1.00 20.000          H  
ATOM  18371 1HD2 LEU C1190      78.221  32.122 151.523  1.00 20.000          H  
ATOM  18372 2HD2 LEU C1190      78.162  33.811 150.971  1.00 20.000          H  
ATOM  18373 3HD2 LEU C1190      79.571  33.212 151.874  1.00 20.000          H  
ATOM  18374  N   GLU C1191      80.061  37.609 153.185  1.00 20.000          N  
ATOM  18375  CA  GLU C1191      80.092  39.041 153.445  1.00 20.000          C  
ATOM  18376  C   GLU C1191      78.717  39.610 153.149  1.00 20.000          C  
ATOM  18377  O   GLU C1191      78.319  39.735 151.990  1.00 20.000          O  
ATOM  18378  CB  GLU C1191      81.154  39.741 152.596  1.00 20.000          C  
ATOM  18379  CG  GLU C1191      81.283  41.241 152.868  1.00 20.000          C  
ATOM  18380  CD  GLU C1191      82.350  41.897 152.041  1.00 20.000          C  
ATOM  18381  OE1 GLU C1191      82.950  41.226 151.236  1.00 20.000          O  
ATOM  18382  OE2 GLU C1191      82.582  43.068 152.227  1.00 20.000          O  
ATOM  18383  H   GLU C1191      80.224  37.267 152.248  1.00 20.000          H  
ATOM  18384  HA  GLU C1191      80.318  39.211 154.498  1.00 20.000          H  
ATOM  18385 1HB  GLU C1191      82.125  39.281 152.777  1.00 20.000          H  
ATOM  18386 2HB  GLU C1191      80.920  39.612 151.540  1.00 20.000          H  
ATOM  18387 1HG  GLU C1191      80.331  41.725 152.652  1.00 20.000          H  
ATOM  18388 2HG  GLU C1191      81.503  41.390 153.924  1.00 20.000          H  
ATOM  18389  N   ILE C1192      77.976  39.913 154.199  1.00 20.000          N  
ATOM  18390  CA  ILE C1192      76.607  40.367 154.052  1.00 20.000          C  
ATOM  18391  C   ILE C1192      76.459  41.791 154.534  1.00 20.000          C  
ATOM  18392  O   ILE C1192      76.742  42.090 155.695  1.00 20.000          O  
ATOM  18393  CB  ILE C1192      75.659  39.434 154.832  1.00 20.000          C  
ATOM  18394  CG1 ILE C1192      75.798  37.987 154.259  1.00 20.000          C  
ATOM  18395  CG2 ILE C1192      74.216  39.950 154.732  1.00 20.000          C  
ATOM  18396  CD1 ILE C1192      75.118  36.908 155.065  1.00 20.000          C  
ATOM  18397  H   ILE C1192      78.374  39.799 155.124  1.00 20.000          H  
ATOM  18398  HA  ILE C1192      76.337  40.338 152.998  1.00 20.000          H  
ATOM  18399  HB  ILE C1192      75.960  39.406 155.878  1.00 20.000          H  
ATOM  18400 1HG1 ILE C1192      75.396  37.973 153.249  1.00 20.000          H  
ATOM  18401 2HG1 ILE C1192      76.850  37.732 154.212  1.00 20.000          H  
ATOM  18402 1HG2 ILE C1192      73.545  39.304 155.283  1.00 20.000          H  
ATOM  18403 2HG2 ILE C1192      74.145  40.957 155.148  1.00 20.000          H  
ATOM  18404 3HG2 ILE C1192      73.927  39.967 153.685  1.00 20.000          H  
ATOM  18405 1HD1 ILE C1192      75.284  35.949 154.587  1.00 20.000          H  
ATOM  18406 2HD1 ILE C1192      75.538  36.888 156.072  1.00 20.000          H  
ATOM  18407 3HD1 ILE C1192      74.053  37.089 155.123  1.00 20.000          H  
ATOM  18408  N   THR C1193      75.994  42.663 153.648  1.00 20.000          N  
ATOM  18409  CA  THR C1193      75.828  44.067 153.978  1.00 20.000          C  
ATOM  18410  C   THR C1193      74.429  44.556 153.625  1.00 20.000          C  
ATOM  18411  O   THR C1193      73.684  43.896 152.888  1.00 20.000          O  
ATOM  18412  CB  THR C1193      76.868  44.930 153.232  1.00 20.000          C  
ATOM  18413  OG1 THR C1193      76.614  44.868 151.821  1.00 20.000          O  
ATOM  18414  CG2 THR C1193      78.281  44.391 153.502  1.00 20.000          C  
ATOM  18415  H   THR C1193      75.783  42.351 152.709  1.00 20.000          H  
ATOM  18416  HA  THR C1193      75.967  44.196 155.051  1.00 20.000          H  
ATOM  18417  HB  THR C1193      76.795  45.966 153.570  1.00 20.000          H  
ATOM  18418  HG1 THR C1193      77.138  45.538 151.368  1.00 20.000          H  
ATOM  18419 1HG2 THR C1193      79.010  45.002 152.973  1.00 20.000          H  
ATOM  18420 2HG2 THR C1193      78.485  44.427 154.572  1.00 20.000          H  
ATOM  18421 3HG2 THR C1193      78.365  43.364 153.155  1.00 20.000          H  
ATOM  18422  N   ARG C1194      74.087  45.732 154.153  1.00 20.000          N  
ATOM  18423  CA  ARG C1194      72.817  46.399 153.897  1.00 20.000          C  
ATOM  18424  C   ARG C1194      73.012  47.895 153.739  1.00 20.000          C  
ATOM  18425  O   ARG C1194      73.875  48.488 154.390  1.00 20.000          O  
ATOM  18426  CB  ARG C1194      71.828  46.161 155.034  1.00 20.000          C  
ATOM  18427  CG  ARG C1194      71.356  44.720 155.251  1.00 20.000          C  
ATOM  18428  CD  ARG C1194      70.454  44.258 154.157  1.00 20.000          C  
ATOM  18429  NE  ARG C1194      69.914  42.933 154.416  1.00 20.000          N  
ATOM  18430  CZ  ARG C1194      70.515  41.763 154.108  1.00 20.000          C  
ATOM  18431  NH1 ARG C1194      71.700  41.730 153.525  1.00 20.000          N  
ATOM  18432  NH2 ARG C1194      69.897  40.625 154.395  1.00 20.000          N  
ATOM  18433  H   ARG C1194      74.758  46.197 154.750  1.00 20.000          H  
ATOM  18434  HA  ARG C1194      72.402  46.017 152.966  1.00 20.000          H  
ATOM  18435 1HB  ARG C1194      72.294  46.465 155.957  1.00 20.000          H  
ATOM  18436 2HB  ARG C1194      70.949  46.794 154.891  1.00 20.000          H  
ATOM  18437 1HG  ARG C1194      72.208  44.050 155.308  1.00 20.000          H  
ATOM  18438 2HG  ARG C1194      70.800  44.668 156.185  1.00 20.000          H  
ATOM  18439 1HD  ARG C1194      69.618  44.952 154.069  1.00 20.000          H  
ATOM  18440 2HD  ARG C1194      70.989  44.226 153.213  1.00 20.000          H  
ATOM  18441  HE  ARG C1194      69.007  42.887 154.861  1.00 20.000          H  
ATOM  18442 1HH1 ARG C1194      72.223  42.595 153.292  1.00 20.000          H  
ATOM  18443 2HH1 ARG C1194      72.117  40.843 153.302  1.00 20.000          H  
ATOM  18444 1HH2 ARG C1194      68.989  40.640 154.840  1.00 20.000          H  
ATOM  18445 2HH2 ARG C1194      70.329  39.741 154.170  1.00 20.000          H  
ATOM  18446  N   GLU C1195      72.207  48.501 152.876  1.00 20.000          N  
ATOM  18447  CA  GLU C1195      72.225  49.943 152.708  1.00 20.000          C  
ATOM  18448  C   GLU C1195      71.149  50.545 153.591  1.00 20.000          C  
ATOM  18449  O   GLU C1195      70.088  49.943 153.772  1.00 20.000          O  
ATOM  18450  CB  GLU C1195      71.994  50.320 151.244  1.00 20.000          C  
ATOM  18451  CG  GLU C1195      73.096  49.855 150.295  1.00 20.000          C  
ATOM  18452  CD  GLU C1195      72.848  50.260 148.861  1.00 20.000          C  
ATOM  18453  OE1 GLU C1195      71.795  50.785 148.590  1.00 20.000          O  
ATOM  18454  OE2 GLU C1195      73.711  50.043 148.043  1.00 20.000          O  
ATOM  18455  H   GLU C1195      71.543  47.954 152.348  1.00 20.000          H  
ATOM  18456  HA  GLU C1195      73.192  50.331 153.027  1.00 20.000          H  
ATOM  18457 1HB  GLU C1195      71.052  49.891 150.903  1.00 20.000          H  
ATOM  18458 2HB  GLU C1195      71.910  51.404 151.158  1.00 20.000          H  
ATOM  18459 1HG  GLU C1195      74.043  50.280 150.623  1.00 20.000          H  
ATOM  18460 2HG  GLU C1195      73.179  48.771 150.355  1.00 20.000          H  
ATOM  18461  N   PHE C1196      71.416  51.730 154.125  1.00 20.000          N  
ATOM  18462  CA  PHE C1196      70.460  52.412 154.983  1.00 20.000          C  
ATOM  18463  C   PHE C1196      70.282  53.852 154.554  1.00 20.000          C  
ATOM  18464  O   PHE C1196      71.200  54.442 153.983  1.00 20.000          O  
ATOM  18465  CB  PHE C1196      70.957  52.379 156.426  1.00 20.000          C  
ATOM  18466  CG  PHE C1196      71.137  50.987 156.968  1.00 20.000          C  
ATOM  18467  CD1 PHE C1196      72.356  50.337 156.840  1.00 20.000          C  
ATOM  18468  CD2 PHE C1196      70.099  50.323 157.594  1.00 20.000          C  
ATOM  18469  CE1 PHE C1196      72.529  49.066 157.323  1.00 20.000          C  
ATOM  18470  CE2 PHE C1196      70.273  49.045 158.079  1.00 20.000          C  
ATOM  18471  CZ  PHE C1196      71.489  48.417 157.944  1.00 20.000          C  
ATOM  18472  H   PHE C1196      72.306  52.166 153.931  1.00 20.000          H  
ATOM  18473  HA  PHE C1196      69.496  51.908 154.914  1.00 20.000          H  
ATOM  18474 1HB  PHE C1196      71.908  52.902 156.494  1.00 20.000          H  
ATOM  18475 2HB  PHE C1196      70.251  52.912 157.065  1.00 20.000          H  
ATOM  18476  HD1 PHE C1196      73.184  50.840 156.342  1.00 20.000          H  
ATOM  18477  HD2 PHE C1196      69.133  50.816 157.701  1.00 20.000          H  
ATOM  18478  HE1 PHE C1196      73.494  48.570 157.202  1.00 20.000          H  
ATOM  18479  HE2 PHE C1196      69.446  48.531 158.568  1.00 20.000          H  
ATOM  18480  HZ  PHE C1196      71.624  47.407 158.325  1.00 20.000          H  
ATOM  18481  N   SER C1197      69.115  54.423 154.841  1.00 20.000          N  
ATOM  18482  CA  SER C1197      68.897  55.841 154.602  1.00 20.000          C  
ATOM  18483  C   SER C1197      69.846  56.636 155.486  1.00 20.000          C  
ATOM  18484  O   SER C1197      70.040  56.302 156.658  1.00 20.000          O  
ATOM  18485  CB  SER C1197      67.461  56.218 154.914  1.00 20.000          C  
ATOM  18486  OG  SER C1197      66.563  55.556 154.062  1.00 20.000          O  
ATOM  18487  H   SER C1197      68.373  53.880 155.258  1.00 20.000          H  
ATOM  18488  HA  SER C1197      69.115  56.066 153.557  1.00 20.000          H  
ATOM  18489 1HB  SER C1197      67.238  55.965 155.950  1.00 20.000          H  
ATOM  18490 2HB  SER C1197      67.340  57.297 154.810  1.00 20.000          H  
ATOM  18491  HG  SER C1197      65.686  55.862 154.313  1.00 20.000          H  
ATOM  18492  N   VAL C1198      70.388  57.727 154.961  1.00 20.000          N  
ATOM  18493  CA  VAL C1198      71.296  58.551 155.746  1.00 20.000          C  
ATOM  18494  C   VAL C1198      70.817  59.976 155.853  1.00 20.000          C  
ATOM  18495  O   VAL C1198      70.482  60.617 154.857  1.00 20.000          O  
ATOM  18496  CB  VAL C1198      72.713  58.538 155.140  1.00 20.000          C  
ATOM  18497  CG1 VAL C1198      73.684  59.444 155.962  1.00 20.000          C  
ATOM  18498  CG2 VAL C1198      73.221  57.120 155.098  1.00 20.000          C  
ATOM  18499  H   VAL C1198      70.184  57.971 154.003  1.00 20.000          H  
ATOM  18500  HA  VAL C1198      71.355  58.139 156.753  1.00 20.000          H  
ATOM  18501  HB  VAL C1198      72.670  58.935 154.137  1.00 20.000          H  
ATOM  18502 1HG1 VAL C1198      74.669  59.420 155.520  1.00 20.000          H  
ATOM  18503 2HG1 VAL C1198      73.339  60.474 155.970  1.00 20.000          H  
ATOM  18504 3HG1 VAL C1198      73.754  59.082 156.987  1.00 20.000          H  
ATOM  18505 1HG2 VAL C1198      74.194  57.120 154.656  1.00 20.000          H  
ATOM  18506 2HG2 VAL C1198      73.270  56.715 156.107  1.00 20.000          H  
ATOM  18507 3HG2 VAL C1198      72.559  56.507 154.496  1.00 20.000          H  
ATOM  18508  N   ASN C1199      70.799  60.476 157.072  1.00 20.000          N  
ATOM  18509  CA  ASN C1199      70.407  61.846 157.297  1.00 20.000          C  
ATOM  18510  C   ASN C1199      71.610  62.717 157.036  1.00 20.000          C  
ATOM  18511  O   ASN C1199      72.597  62.632 157.752  1.00 20.000          O  
ATOM  18512  CB  ASN C1199      69.910  62.066 158.713  1.00 20.000          C  
ATOM  18513  CG  ASN C1199      68.644  61.335 159.003  1.00 20.000          C  
ATOM  18514  OD1 ASN C1199      67.711  61.317 158.192  1.00 20.000          O  
ATOM  18515  ND2 ASN C1199      68.586  60.721 160.154  1.00 20.000          N  
ATOM  18516  H   ASN C1199      71.079  59.881 157.840  1.00 20.000          H  
ATOM  18517  HA  ASN C1199      69.626  62.123 156.587  1.00 20.000          H  
ATOM  18518 1HB  ASN C1199      70.676  61.746 159.421  1.00 20.000          H  
ATOM  18519 2HB  ASN C1199      69.746  63.137 158.877  1.00 20.000          H  
ATOM  18520 1HD2 ASN C1199      67.762  60.211 160.407  1.00 20.000          H  
ATOM  18521 2HD2 ASN C1199      69.361  60.763 160.786  1.00 20.000          H  
ATOM  18522  N   ALA C1200      71.566  63.494 155.955  1.00 20.000          N  
ATOM  18523  CA  ALA C1200      72.694  64.344 155.583  1.00 20.000          C  
ATOM  18524  C   ALA C1200      72.976  65.356 156.680  1.00 20.000          C  
ATOM  18525  O   ALA C1200      74.108  65.795 156.869  1.00 20.000          O  
ATOM  18526  CB  ALA C1200      72.432  65.047 154.266  1.00 20.000          C  
ATOM  18527  H   ALA C1200      70.730  63.477 155.382  1.00 20.000          H  
ATOM  18528  HA  ALA C1200      73.567  63.713 155.501  1.00 20.000          H  
ATOM  18529 1HB  ALA C1200      73.297  65.653 154.010  1.00 20.000          H  
ATOM  18530 2HB  ALA C1200      72.260  64.306 153.484  1.00 20.000          H  
ATOM  18531 3HB  ALA C1200      71.555  65.685 154.361  1.00 20.000          H  
ATOM  18532  N   GLY C1201      71.924  65.742 157.380  1.00 20.000          N  
ATOM  18533  CA  GLY C1201      71.990  66.683 158.464  1.00 20.000          C  
ATOM  18534  C   GLY C1201      70.585  66.845 158.985  1.00 20.000          C  
ATOM  18535  O   GLY C1201      69.629  66.346 158.382  1.00 20.000          O  
ATOM  18536  H   GLY C1201      71.013  65.379 157.140  1.00 20.000          H  
ATOM  18537 1HA  GLY C1201      72.655  66.319 159.243  1.00 20.000          H  
ATOM  18538 2HA  GLY C1201      72.377  67.636 158.110  1.00 20.000          H  
ATOM  18539  N   VAL C1202      70.453  67.522 160.109  1.00 20.000          N  
ATOM  18540  CA  VAL C1202      69.154  67.746 160.711  1.00 20.000          C  
ATOM  18541  C   VAL C1202      68.999  69.204 161.087  1.00 20.000          C  
ATOM  18542  O   VAL C1202      69.992  69.918 161.224  1.00 20.000          O  
ATOM  18543  CB  VAL C1202      68.972  66.846 161.953  1.00 20.000          C  
ATOM  18544  CG1 VAL C1202      69.049  65.351 161.548  1.00 20.000          C  
ATOM  18545  CG2 VAL C1202      70.058  67.173 162.988  1.00 20.000          C  
ATOM  18546  H   VAL C1202      71.277  67.916 160.542  1.00 20.000          H  
ATOM  18547  HA  VAL C1202      68.380  67.494 159.984  1.00 20.000          H  
ATOM  18548  HB  VAL C1202      67.987  67.028 162.384  1.00 20.000          H  
ATOM  18549 1HG1 VAL C1202      68.902  64.725 162.427  1.00 20.000          H  
ATOM  18550 2HG1 VAL C1202      68.271  65.133 160.816  1.00 20.000          H  
ATOM  18551 3HG1 VAL C1202      70.013  65.126 161.114  1.00 20.000          H  
ATOM  18552 1HG2 VAL C1202      69.917  66.551 163.869  1.00 20.000          H  
ATOM  18553 2HG2 VAL C1202      71.041  66.984 162.565  1.00 20.000          H  
ATOM  18554 3HG2 VAL C1202      69.989  68.215 163.277  1.00 20.000          H  
ATOM  18555  N   THR C1203      67.765  69.628 161.307  1.00 20.000          N  
ATOM  18556  CA  THR C1203      67.503  70.981 161.763  1.00 20.000          C  
ATOM  18557  C   THR C1203      67.137  70.947 163.226  1.00 20.000          C  
ATOM  18558  O   THR C1203      66.252  70.192 163.634  1.00 20.000          O  
ATOM  18559  CB  THR C1203      66.378  71.647 160.943  1.00 20.000          C  
ATOM  18560  OG1 THR C1203      66.781  71.723 159.569  1.00 20.000          O  
ATOM  18561  CG2 THR C1203      66.096  73.062 161.461  1.00 20.000          C  
ATOM  18562  H   THR C1203      66.991  68.995 161.168  1.00 20.000          H  
ATOM  18563  HA  THR C1203      68.409  71.577 161.654  1.00 20.000          H  
ATOM  18564  HB  THR C1203      65.471  71.049 161.016  1.00 20.000          H  
ATOM  18565  HG1 THR C1203      66.852  70.837 159.210  1.00 20.000          H  
ATOM  18566 1HG2 THR C1203      65.307  73.510 160.862  1.00 20.000          H  
ATOM  18567 2HG2 THR C1203      65.775  73.028 162.503  1.00 20.000          H  
ATOM  18568 3HG2 THR C1203      66.998  73.666 161.382  1.00 20.000          H  
ATOM  18569  N   THR C1204      67.819  71.770 164.006  1.00 20.000          N  
ATOM  18570  CA  THR C1204      67.596  71.848 165.432  1.00 20.000          C  
ATOM  18571  C   THR C1204      67.315  73.287 165.859  1.00 20.000          C  
ATOM  18572  O   THR C1204      67.737  74.209 165.158  1.00 20.000          O  
ATOM  18573  CB  THR C1204      68.855  71.369 166.155  1.00 20.000          C  
ATOM  18574  OG1 THR C1204      69.960  72.212 165.786  1.00 20.000          O  
ATOM  18575  CG2 THR C1204      69.190  69.939 165.812  1.00 20.000          C  
ATOM  18576  H   THR C1204      68.539  72.348 163.591  1.00 20.000          H  
ATOM  18577  HA  THR C1204      66.755  71.204 165.675  1.00 20.000          H  
ATOM  18578  HB  THR C1204      68.691  71.460 167.180  1.00 20.000          H  
ATOM  18579  HG1 THR C1204      69.834  73.104 166.134  1.00 20.000          H  
ATOM  18580 1HG2 THR C1204      70.088  69.638 166.352  1.00 20.000          H  
ATOM  18581 2HG2 THR C1204      68.361  69.292 166.093  1.00 20.000          H  
ATOM  18582 3HG2 THR C1204      69.368  69.859 164.750  1.00 20.000          H  
ATOM  18583  N   PRO C1205      66.576  73.518 166.968  1.00 20.000          N  
ATOM  18584  CA  PRO C1205      66.363  74.818 167.588  1.00 20.000          C  
ATOM  18585  C   PRO C1205      67.579  75.275 168.387  1.00 20.000          C  
ATOM  18586  O   PRO C1205      68.083  74.506 169.224  1.00 20.000          O  
ATOM  18587  CB  PRO C1205      65.159  74.546 168.498  1.00 20.000          C  
ATOM  18588  CG  PRO C1205      65.265  73.066 168.852  1.00 20.000          C  
ATOM  18589  CD  PRO C1205      65.854  72.403 167.626  1.00 20.000          C  
ATOM  18590  HA  PRO C1205      66.112  75.553 166.808  1.00 20.000          H  
ATOM  18591 1HB  PRO C1205      65.197  75.194 169.386  1.00 20.000          H  
ATOM  18592 2HB  PRO C1205      64.226  74.790 167.968  1.00 20.000          H  
ATOM  18593 1HG  PRO C1205      65.901  72.940 169.747  1.00 20.000          H  
ATOM  18594 2HG  PRO C1205      64.272  72.668 169.114  1.00 20.000          H  
ATOM  18595 1HD  PRO C1205      66.535  71.611 167.953  1.00 20.000          H  
ATOM  18596 2HD  PRO C1205      65.046  72.024 166.978  1.00 20.000          H  
ATOM  18597  N   VAL C1206      67.928  76.558 168.261  1.00 20.000          N  
ATOM  18598  CA  VAL C1206      69.081  77.134 168.965  1.00 20.000          C  
ATOM  18599  C   VAL C1206      68.924  77.303 170.469  1.00 20.000          C  
ATOM  18600  O   VAL C1206      69.863  77.719 171.144  1.00 20.000          O  
ATOM  18601  CB  VAL C1206      69.504  78.473 168.339  1.00 20.000          C  
ATOM  18602  CG1 VAL C1206      69.913  78.241 166.886  1.00 20.000          C  
ATOM  18603  CG2 VAL C1206      68.368  79.494 168.447  1.00 20.000          C  
ATOM  18604  H   VAL C1206      67.426  77.122 167.591  1.00 20.000          H  
ATOM  18605  HA  VAL C1206      69.907  76.458 168.807  1.00 20.000          H  
ATOM  18606  HB  VAL C1206      70.380  78.849 168.867  1.00 20.000          H  
ATOM  18607 1HG1 VAL C1206      70.246  79.178 166.443  1.00 20.000          H  
ATOM  18608 2HG1 VAL C1206      70.727  77.513 166.864  1.00 20.000          H  
ATOM  18609 3HG1 VAL C1206      69.071  77.854 166.319  1.00 20.000          H  
ATOM  18610 1HG2 VAL C1206      68.691  80.438 168.009  1.00 20.000          H  
ATOM  18611 2HG2 VAL C1206      67.490  79.139 167.919  1.00 20.000          H  
ATOM  18612 3HG2 VAL C1206      68.116  79.656 169.496  1.00 20.000          H  
ATOM  18613  N   SER C1207      67.735  77.008 170.991  1.00 20.000          N  
ATOM  18614  CA  SER C1207      67.473  77.074 172.423  1.00 20.000          C  
ATOM  18615  C   SER C1207      68.143  75.913 173.157  1.00 20.000          C  
ATOM  18616  O   SER C1207      68.321  75.950 174.376  1.00 20.000          O  
ATOM  18617  CB  SER C1207      65.980  77.043 172.681  1.00 20.000          C  
ATOM  18618  OG  SER C1207      65.433  75.795 172.330  1.00 20.000          O  
ATOM  18619  H   SER C1207      66.997  76.707 170.373  1.00 20.000          H  
ATOM  18620  HA  SER C1207      67.882  78.010 172.809  1.00 20.000          H  
ATOM  18621 1HB  SER C1207      65.792  77.242 173.735  1.00 20.000          H  
ATOM  18622 2HB  SER C1207      65.496  77.831 172.106  1.00 20.000          H  
ATOM  18623  HG  SER C1207      64.511  75.824 172.611  1.00 20.000          H  
ATOM  18624  N   THR C1208      68.513  74.884 172.394  1.00 20.000          N  
ATOM  18625  CA  THR C1208      69.187  73.694 172.893  1.00 20.000          C  
ATOM  18626  C   THR C1208      70.506  73.533 172.159  1.00 20.000          C  
ATOM  18627  O   THR C1208      71.560  73.318 172.762  1.00 20.000          O  
ATOM  18628  CB  THR C1208      68.321  72.424 172.724  1.00 20.000          C  
ATOM  18629  OG1 THR C1208      67.102  72.570 173.465  1.00 20.000          O  
ATOM  18630  CG2 THR C1208      69.075  71.186 173.217  1.00 20.000          C  
ATOM  18631  H   THR C1208      68.325  74.942 171.394  1.00 20.000          H  
ATOM  18632  HA  THR C1208      69.400  73.826 173.952  1.00 20.000          H  
ATOM  18633  HB  THR C1208      68.071  72.303 171.677  1.00 20.000          H  
ATOM  18634  HG1 THR C1208      66.580  73.280 173.079  1.00 20.000          H  
ATOM  18635 1HG2 THR C1208      68.446  70.308 173.087  1.00 20.000          H  
ATOM  18636 2HG2 THR C1208      69.996  71.052 172.649  1.00 20.000          H  
ATOM  18637 3HG2 THR C1208      69.316  71.308 174.270  1.00 20.000          H  
ATOM  18638  N   TYR C1209      70.435  73.618 170.838  1.00 20.000          N  
ATOM  18639  CA  TYR C1209      71.569  73.424 169.962  1.00 20.000          C  
ATOM  18640  C   TYR C1209      72.129  74.755 169.492  1.00 20.000          C  
ATOM  18641  O   TYR C1209      71.834  75.214 168.390  1.00 20.000          O  
ATOM  18642  CB  TYR C1209      71.135  72.550 168.806  1.00 20.000          C  
ATOM  18643  CG  TYR C1209      70.764  71.150 169.242  1.00 20.000          C  
ATOM  18644  CD1 TYR C1209      69.453  70.852 169.574  1.00 20.000          C  
ATOM  18645  CD2 TYR C1209      71.728  70.163 169.309  1.00 20.000          C  
ATOM  18646  CE1 TYR C1209      69.105  69.582 169.959  1.00 20.000          C  
ATOM  18647  CE2 TYR C1209      71.381  68.892 169.697  1.00 20.000          C  
ATOM  18648  CZ  TYR C1209      70.076  68.598 170.020  1.00 20.000          C  
ATOM  18649  OH  TYR C1209      69.739  67.325 170.405  1.00 20.000          O  
ATOM  18650  H   TYR C1209      69.538  73.816 170.397  1.00 20.000          H  
ATOM  18651  HA  TYR C1209      72.356  72.911 170.514  1.00 20.000          H  
ATOM  18652 1HB  TYR C1209      70.261  73.002 168.339  1.00 20.000          H  
ATOM  18653 2HB  TYR C1209      71.898  72.499 168.069  1.00 20.000          H  
ATOM  18654  HD1 TYR C1209      68.690  71.632 169.521  1.00 20.000          H  
ATOM  18655  HD2 TYR C1209      72.761  70.386 169.058  1.00 20.000          H  
ATOM  18656  HE1 TYR C1209      68.072  69.355 170.214  1.00 20.000          H  
ATOM  18657  HE2 TYR C1209      72.142  68.113 169.751  1.00 20.000          H  
ATOM  18658  HH  TYR C1209      68.801  67.287 170.599  1.00 20.000          H  
ATOM  18659  N   MET C1210      72.910  75.398 170.347  1.00 20.000          N  
ATOM  18660  CA  MET C1210      73.413  76.733 170.060  1.00 20.000          C  
ATOM  18661  C   MET C1210      74.444  76.705 168.943  1.00 20.000          C  
ATOM  18662  O   MET C1210      75.290  75.816 168.891  1.00 20.000          O  
ATOM  18663  CB  MET C1210      74.018  77.344 171.317  1.00 20.000          C  
ATOM  18664  CG  MET C1210      73.002  77.669 172.408  1.00 20.000          C  
ATOM  18665  SD  MET C1210      73.765  78.333 173.915  1.00 20.000          S  
ATOM  18666  CE  MET C1210      74.237  79.996 173.420  1.00 20.000          C  
ATOM  18667  H   MET C1210      73.141  74.951 171.228  1.00 20.000          H  
ATOM  18668  HA  MET C1210      72.574  77.351 169.733  1.00 20.000          H  
ATOM  18669 1HB  MET C1210      74.737  76.656 171.740  1.00 20.000          H  
ATOM  18670 2HB  MET C1210      74.550  78.252 171.052  1.00 20.000          H  
ATOM  18671 1HG  MET C1210      72.287  78.400 172.028  1.00 20.000          H  
ATOM  18672 2HG  MET C1210      72.441  76.769 172.669  1.00 20.000          H  
ATOM  18673 1HE  MET C1210      74.708  80.503 174.262  1.00 20.000          H  
ATOM  18674 2HE  MET C1210      74.938  79.955 172.593  1.00 20.000          H  
ATOM  18675 3HE  MET C1210      73.348  80.551 173.116  1.00 20.000          H  
ATOM  18676  N   LEU C1211      74.476  77.760 168.133  1.00 20.000          N  
ATOM  18677  CA  LEU C1211      75.395  77.843 166.990  1.00 20.000          C  
ATOM  18678  C   LEU C1211      76.817  78.205 167.387  1.00 20.000          C  
ATOM  18679  O   LEU C1211      77.717  78.252 166.548  1.00 20.000          O  
ATOM  18680  CB  LEU C1211      74.875  78.889 165.997  1.00 20.000          C  
ATOM  18681  CG  LEU C1211      73.499  78.588 165.326  1.00 20.000          C  
ATOM  18682  CD1 LEU C1211      73.072  79.796 164.509  1.00 20.000          C  
ATOM  18683  CD2 LEU C1211      73.588  77.350 164.426  1.00 20.000          C  
ATOM  18684  H   LEU C1211      73.789  78.490 168.262  1.00 20.000          H  
ATOM  18685  HA  LEU C1211      75.438  76.873 166.513  1.00 20.000          H  
ATOM  18686 1HB  LEU C1211      74.793  79.843 166.515  1.00 20.000          H  
ATOM  18687 2HB  LEU C1211      75.613  79.001 165.201  1.00 20.000          H  
ATOM  18688  HG  LEU C1211      72.760  78.417 166.094  1.00 20.000          H  
ATOM  18689 1HD1 LEU C1211      72.101  79.600 164.052  1.00 20.000          H  
ATOM  18690 2HD1 LEU C1211      72.994  80.669 165.157  1.00 20.000          H  
ATOM  18691 3HD1 LEU C1211      73.807  79.988 163.728  1.00 20.000          H  
ATOM  18692 1HD2 LEU C1211      72.614  77.168 163.972  1.00 20.000          H  
ATOM  18693 2HD2 LEU C1211      74.328  77.518 163.642  1.00 20.000          H  
ATOM  18694 3HD2 LEU C1211      73.869  76.481 165.003  1.00 20.000          H  
ATOM  18695  N   THR C1212      77.005  78.454 168.670  1.00 20.000          N  
ATOM  18696  CA  THR C1212      78.282  78.795 169.256  1.00 20.000          C  
ATOM  18697  C   THR C1212      78.834  77.621 170.069  1.00 20.000          C  
ATOM  18698  O   THR C1212      79.894  77.731 170.692  1.00 20.000          O  
ATOM  18699  CB  THR C1212      78.128  80.029 170.154  1.00 20.000          C  
ATOM  18700  OG1 THR C1212      77.176  79.744 171.192  1.00 20.000          O  
ATOM  18701  CG2 THR C1212      77.618  81.196 169.328  1.00 20.000          C  
ATOM  18702  H   THR C1212      76.210  78.408 169.287  1.00 20.000          H  
ATOM  18703  HA  THR C1212      78.988  79.020 168.458  1.00 20.000          H  
ATOM  18704  HB  THR C1212      79.089  80.279 170.602  1.00 20.000          H  
ATOM  18705  HG1 THR C1212      77.252  80.413 171.882  1.00 20.000          H  
ATOM  18706 1HG2 THR C1212      77.503  82.071 169.965  1.00 20.000          H  
ATOM  18707 2HG2 THR C1212      78.331  81.414 168.534  1.00 20.000          H  
ATOM  18708 3HG2 THR C1212      76.656  80.944 168.888  1.00 20.000          H  
ATOM  18709  N   ASN C1213      78.099  76.505 170.081  1.00 20.000          N  
ATOM  18710  CA  ASN C1213      78.475  75.317 170.829  1.00 20.000          C  
ATOM  18711  C   ASN C1213      79.251  74.341 169.951  1.00 20.000          C  
ATOM  18712  O   ASN C1213      78.703  73.793 168.986  1.00 20.000          O  
ATOM  18713  CB  ASN C1213      77.271  74.634 171.447  1.00 20.000          C  
ATOM  18714  CG  ASN C1213      77.687  73.489 172.346  1.00 20.000          C  
ATOM  18715  OD1 ASN C1213      78.892  73.181 172.427  1.00 20.000          O  
ATOM  18716  ND2 ASN C1213      76.739  72.855 173.000  1.00 20.000          N  
ATOM  18717  H   ASN C1213      77.235  76.461 169.535  1.00 20.000          H  
ATOM  18718  HA  ASN C1213      79.141  75.621 171.638  1.00 20.000          H  
ATOM  18719 1HB  ASN C1213      76.710  75.358 172.033  1.00 20.000          H  
ATOM  18720 2HB  ASN C1213      76.611  74.261 170.661  1.00 20.000          H  
ATOM  18721 1HD2 ASN C1213      76.973  72.053 173.604  1.00 20.000          H  
ATOM  18722 2HD2 ASN C1213      75.787  73.135 172.897  1.00 20.000          H  
ATOM  18723  N   SER C1214      80.518  74.100 170.275  1.00 20.000          N  
ATOM  18724  CA  SER C1214      81.352  73.216 169.464  1.00 20.000          C  
ATOM  18725  C   SER C1214      80.782  71.788 169.392  1.00 20.000          C  
ATOM  18726  O   SER C1214      81.095  71.047 168.449  1.00 20.000          O  
ATOM  18727  CB  SER C1214      82.763  73.191 170.013  1.00 20.000          C  
ATOM  18728  OG  SER C1214      82.801  72.597 171.280  1.00 20.000          O  
ATOM  18729  H   SER C1214      80.919  74.550 171.088  1.00 20.000          H  
ATOM  18730  HA  SER C1214      81.385  73.619 168.455  1.00 20.000          H  
ATOM  18731 1HB  SER C1214      83.410  72.640 169.330  1.00 20.000          H  
ATOM  18732 2HB  SER C1214      83.145  74.209 170.074  1.00 20.000          H  
ATOM  18733  HG  SER C1214      83.726  72.597 171.546  1.00 20.000          H  
ATOM  18734  N   GLU C1215      79.922  71.416 170.359  1.00 20.000          N  
ATOM  18735  CA  GLU C1215      79.259  70.114 170.370  1.00 20.000          C  
ATOM  18736  C   GLU C1215      78.330  69.999 169.164  1.00 20.000          C  
ATOM  18737  O   GLU C1215      78.107  68.898 168.649  1.00 20.000          O  
ATOM  18738  CB  GLU C1215      78.457  69.883 171.653  1.00 20.000          C  
ATOM  18739  CG  GLU C1215      79.309  69.713 172.920  1.00 20.000          C  
ATOM  18740  CD  GLU C1215      78.501  69.575 174.210  1.00 20.000          C  
ATOM  18741  OE1 GLU C1215      77.499  70.254 174.373  1.00 20.000          O  
ATOM  18742  OE2 GLU C1215      78.895  68.777 175.030  1.00 20.000          O  
ATOM  18743  H   GLU C1215      79.725  72.083 171.107  1.00 20.000          H  
ATOM  18744  HA  GLU C1215      80.019  69.336 170.294  1.00 20.000          H  
ATOM  18745 1HB  GLU C1215      77.769  70.688 171.795  1.00 20.000          H  
ATOM  18746 2HB  GLU C1215      77.865  68.976 171.540  1.00 20.000          H  
ATOM  18747 1HG  GLU C1215      79.934  68.829 172.801  1.00 20.000          H  
ATOM  18748 2HG  GLU C1215      79.968  70.576 173.005  1.00 20.000          H  
ATOM  18749  N   LEU C1216      77.722  71.127 168.756  1.00 20.000          N  
ATOM  18750  CA  LEU C1216      76.831  71.152 167.619  1.00 20.000          C  
ATOM  18751  C   LEU C1216      77.639  71.045 166.363  1.00 20.000          C  
ATOM  18752  O   LEU C1216      77.277  70.310 165.454  1.00 20.000          O  
ATOM  18753  CB  LEU C1216      75.976  72.417 167.578  1.00 20.000          C  
ATOM  18754  CG  LEU C1216      75.023  72.560 166.354  1.00 20.000          C  
ATOM  18755  CD1 LEU C1216      74.045  71.376 166.260  1.00 20.000          C  
ATOM  18756  CD2 LEU C1216      74.290  73.866 166.495  1.00 20.000          C  
ATOM  18757  H   LEU C1216      77.922  72.024 169.200  1.00 20.000          H  
ATOM  18758  HA  LEU C1216      76.176  70.289 167.693  1.00 20.000          H  
ATOM  18759 1HB  LEU C1216      75.373  72.461 168.482  1.00 20.000          H  
ATOM  18760 2HB  LEU C1216      76.639  73.287 167.578  1.00 20.000          H  
ATOM  18761  HG  LEU C1216      75.603  72.584 165.449  1.00 20.000          H  
ATOM  18762 1HD1 LEU C1216      73.390  71.517 165.400  1.00 20.000          H  
ATOM  18763 2HD1 LEU C1216      74.587  70.450 166.131  1.00 20.000          H  
ATOM  18764 3HD1 LEU C1216      73.462  71.317 167.141  1.00 20.000          H  
ATOM  18765 1HD2 LEU C1216      73.625  74.018 165.647  1.00 20.000          H  
ATOM  18766 2HD2 LEU C1216      73.719  73.858 167.400  1.00 20.000          H  
ATOM  18767 3HD2 LEU C1216      75.014  74.665 166.537  1.00 20.000          H  
ATOM  18768  N   LEU C1217      78.759  71.755 166.305  1.00 20.000          N  
ATOM  18769  CA  LEU C1217      79.557  71.683 165.089  1.00 20.000          C  
ATOM  18770  C   LEU C1217      79.994  70.236 164.875  1.00 20.000          C  
ATOM  18771  O   LEU C1217      79.971  69.734 163.742  1.00 20.000          O  
ATOM  18772  CB  LEU C1217      80.782  72.595 165.192  1.00 20.000          C  
ATOM  18773  CG  LEU C1217      80.506  74.120 165.227  1.00 20.000          C  
ATOM  18774  CD1 LEU C1217      81.814  74.844 165.511  1.00 20.000          C  
ATOM  18775  CD2 LEU C1217      79.897  74.594 163.896  1.00 20.000          C  
ATOM  18776  H   LEU C1217      78.998  72.362 167.096  1.00 20.000          H  
ATOM  18777  HA  LEU C1217      78.944  71.969 164.243  1.00 20.000          H  
ATOM  18778 1HB  LEU C1217      81.324  72.335 166.101  1.00 20.000          H  
ATOM  18779 2HB  LEU C1217      81.434  72.392 164.342  1.00 20.000          H  
ATOM  18780  HG  LEU C1217      79.812  74.343 166.043  1.00 20.000          H  
ATOM  18781 1HD1 LEU C1217      81.628  75.917 165.561  1.00 20.000          H  
ATOM  18782 2HD1 LEU C1217      82.227  74.508 166.457  1.00 20.000          H  
ATOM  18783 3HD1 LEU C1217      82.527  74.635 164.714  1.00 20.000          H  
ATOM  18784 1HD2 LEU C1217      79.719  75.670 163.949  1.00 20.000          H  
ATOM  18785 2HD2 LEU C1217      80.588  74.382 163.081  1.00 20.000          H  
ATOM  18786 3HD2 LEU C1217      78.954  74.097 163.706  1.00 20.000          H  
ATOM  18787  N   SER C1218      80.339  69.553 165.973  1.00 20.000          N  
ATOM  18788  CA  SER C1218      80.705  68.151 165.915  1.00 20.000          C  
ATOM  18789  C   SER C1218      79.524  67.320 165.405  1.00 20.000          C  
ATOM  18790  O   SER C1218      79.695  66.513 164.485  1.00 20.000          O  
ATOM  18791  CB  SER C1218      81.152  67.671 167.277  1.00 20.000          C  
ATOM  18792  OG  SER C1218      81.508  66.318 167.245  1.00 20.000          O  
ATOM  18793  H   SER C1218      80.389  70.039 166.873  1.00 20.000          H  
ATOM  18794  HA  SER C1218      81.534  68.038 165.218  1.00 20.000          H  
ATOM  18795 1HB  SER C1218      81.999  68.271 167.610  1.00 20.000          H  
ATOM  18796 2HB  SER C1218      80.351  67.821 167.993  1.00 20.000          H  
ATOM  18797  HG  SER C1218      81.802  66.105 168.133  1.00 20.000          H  
ATOM  18798  N   LEU C1219      78.312  67.546 165.955  1.00 20.000          N  
ATOM  18799  CA  LEU C1219      77.114  66.817 165.531  1.00 20.000          C  
ATOM  18800  C   LEU C1219      76.838  67.020 164.047  1.00 20.000          C  
ATOM  18801  O   LEU C1219      76.478  66.077 163.340  1.00 20.000          O  
ATOM  18802  CB  LEU C1219      75.880  67.286 166.327  1.00 20.000          C  
ATOM  18803  CG  LEU C1219      74.497  66.584 166.024  1.00 20.000          C  
ATOM  18804  CD1 LEU C1219      74.586  65.085 166.356  1.00 20.000          C  
ATOM  18805  CD2 LEU C1219      73.386  67.276 166.849  1.00 20.000          C  
ATOM  18806  H   LEU C1219      78.231  68.202 166.737  1.00 20.000          H  
ATOM  18807  HA  LEU C1219      77.290  65.761 165.716  1.00 20.000          H  
ATOM  18808 1HB  LEU C1219      76.095  67.173 167.388  1.00 20.000          H  
ATOM  18809 2HB  LEU C1219      75.747  68.342 166.130  1.00 20.000          H  
ATOM  18810  HG  LEU C1219      74.259  66.677 164.961  1.00 20.000          H  
ATOM  18811 1HD1 LEU C1219      73.632  64.612 166.153  1.00 20.000          H  
ATOM  18812 2HD1 LEU C1219      75.352  64.607 165.750  1.00 20.000          H  
ATOM  18813 3HD1 LEU C1219      74.827  64.962 167.411  1.00 20.000          H  
ATOM  18814 1HD2 LEU C1219      72.423  66.805 166.642  1.00 20.000          H  
ATOM  18815 2HD2 LEU C1219      73.611  67.184 167.912  1.00 20.000          H  
ATOM  18816 3HD2 LEU C1219      73.334  68.331 166.583  1.00 20.000          H  
ATOM  18817  N   ILE C1220      77.003  68.249 163.564  1.00 20.000          N  
ATOM  18818  CA  ILE C1220      76.761  68.553 162.163  1.00 20.000          C  
ATOM  18819  C   ILE C1220      77.695  67.761 161.272  1.00 20.000          C  
ATOM  18820  O   ILE C1220      77.254  67.178 160.283  1.00 20.000          O  
ATOM  18821  CB  ILE C1220      76.923  70.066 161.879  1.00 20.000          C  
ATOM  18822  CG1 ILE C1220      75.768  70.845 162.574  1.00 20.000          C  
ATOM  18823  CG2 ILE C1220      76.967  70.335 160.344  1.00 20.000          C  
ATOM  18824  CD1 ILE C1220      75.976  72.350 162.654  1.00 20.000          C  
ATOM  18825  H   ILE C1220      77.266  68.992 164.213  1.00 20.000          H  
ATOM  18826  HA  ILE C1220      75.740  68.266 161.924  1.00 20.000          H  
ATOM  18827  HB  ILE C1220      77.854  70.413 162.328  1.00 20.000          H  
ATOM  18828 1HG1 ILE C1220      74.848  70.658 162.022  1.00 20.000          H  
ATOM  18829 2HG1 ILE C1220      75.643  70.462 163.582  1.00 20.000          H  
ATOM  18830 1HG2 ILE C1220      77.095  71.392 160.154  1.00 20.000          H  
ATOM  18831 2HG2 ILE C1220      77.803  69.805 159.886  1.00 20.000          H  
ATOM  18832 3HG2 ILE C1220      76.038  69.995 159.888  1.00 20.000          H  
ATOM  18833 1HD1 ILE C1220      75.119  72.803 163.148  1.00 20.000          H  
ATOM  18834 2HD1 ILE C1220      76.875  72.560 163.227  1.00 20.000          H  
ATOM  18835 3HD1 ILE C1220      76.073  72.774 161.663  1.00 20.000          H  
ATOM  18836  N   ASN C1221      78.981  67.748 161.601  1.00 20.000          N  
ATOM  18837  CA  ASN C1221      79.938  67.001 160.806  1.00 20.000          C  
ATOM  18838  C   ASN C1221      79.799  65.479 160.951  1.00 20.000          C  
ATOM  18839  O   ASN C1221      80.070  64.743 159.999  1.00 20.000          O  
ATOM  18840  CB  ASN C1221      81.334  67.450 161.155  1.00 20.000          C  
ATOM  18841  CG  ASN C1221      81.634  68.813 160.603  1.00 20.000          C  
ATOM  18842  OD1 ASN C1221      81.046  69.259 159.607  1.00 20.000          O  
ATOM  18843  ND2 ASN C1221      82.544  69.499 161.236  1.00 20.000          N  
ATOM  18844  H   ASN C1221      79.295  68.298 162.409  1.00 20.000          H  
ATOM  18845  HA  ASN C1221      79.755  67.235 159.758  1.00 20.000          H  
ATOM  18846 1HB  ASN C1221      81.437  67.479 162.246  1.00 20.000          H  
ATOM  18847 2HB  ASN C1221      82.059  66.736 160.771  1.00 20.000          H  
ATOM  18848 1HD2 ASN C1221      82.789  70.415 160.919  1.00 20.000          H  
ATOM  18849 2HD2 ASN C1221      82.994  69.113 162.041  1.00 20.000          H  
ATOM  18850  N   ASP C1222      79.371  65.008 162.129  1.00 20.000          N  
ATOM  18851  CA  ASP C1222      79.208  63.582 162.406  1.00 20.000          C  
ATOM  18852  C   ASP C1222      77.914  62.977 161.811  1.00 20.000          C  
ATOM  18853  O   ASP C1222      77.921  61.858 161.297  1.00 20.000          O  
ATOM  18854  CB  ASP C1222      79.245  63.335 163.920  1.00 20.000          C  
ATOM  18855  CG  ASP C1222      79.479  61.854 164.330  1.00 20.000          C  
ATOM  18856  OD1 ASP C1222      80.589  61.355 164.135  1.00 20.000          O  
ATOM  18857  OD2 ASP C1222      78.579  61.249 164.857  1.00 20.000          O  
ATOM  18858  H   ASP C1222      79.227  65.671 162.896  1.00 20.000          H  
ATOM  18859  HA  ASP C1222      80.053  63.074 161.964  1.00 20.000          H  
ATOM  18860 1HB  ASP C1222      80.037  63.944 164.359  1.00 20.000          H  
ATOM  18861 2HB  ASP C1222      78.306  63.677 164.357  1.00 20.000          H  
ATOM  18862  N   MET C1223      76.807  63.730 161.832  1.00 20.000          N  
ATOM  18863  CA  MET C1223      75.503  63.241 161.385  1.00 20.000          C  
ATOM  18864  C   MET C1223      75.441  62.569 159.993  1.00 20.000          C  
ATOM  18865  O   MET C1223      74.808  61.520 159.898  1.00 20.000          O  
ATOM  18866  CB  MET C1223      74.482  64.390 161.476  1.00 20.000          C  
ATOM  18867  CG  MET C1223      73.024  64.037 161.102  1.00 20.000          C  
ATOM  18868  SD  MET C1223      72.249  62.826 162.194  1.00 20.000          S  
ATOM  18869  CE  MET C1223      71.919  63.785 163.657  1.00 20.000          C  
ATOM  18870  H   MET C1223      76.842  64.654 162.265  1.00 20.000          H  
ATOM  18871  HA  MET C1223      75.191  62.484 162.103  1.00 20.000          H  
ATOM  18872 1HB  MET C1223      74.482  64.770 162.490  1.00 20.000          H  
ATOM  18873 2HB  MET C1223      74.799  65.215 160.845  1.00 20.000          H  
ATOM  18874 1HG  MET C1223      72.437  64.942 161.142  1.00 20.000          H  
ATOM  18875 2HG  MET C1223      72.982  63.655 160.076  1.00 20.000          H  
ATOM  18876 1HE  MET C1223      71.438  63.157 164.406  1.00 20.000          H  
ATOM  18877 2HE  MET C1223      72.845  64.171 164.052  1.00 20.000          H  
ATOM  18878 3HE  MET C1223      71.269  64.605 163.413  1.00 20.000          H  
ATOM  18879  N   PRO C1224      76.086  63.063 158.907  1.00 20.000          N  
ATOM  18880  CA  PRO C1224      76.072  62.449 157.585  1.00 20.000          C  
ATOM  18881  C   PRO C1224      76.868  61.147 157.464  1.00 20.000          C  
ATOM  18882  O   PRO C1224      76.895  60.549 156.389  1.00 20.000          O  
ATOM  18883  CB  PRO C1224      76.682  63.542 156.692  1.00 20.000          C  
ATOM  18884  CG  PRO C1224      77.533  64.361 157.599  1.00 20.000          C  
ATOM  18885  CD  PRO C1224      76.788  64.384 158.907  1.00 20.000          C  
ATOM  18886  HA  PRO C1224      75.026  62.274 157.301  1.00 20.000          H  
ATOM  18887 1HB  PRO C1224      77.271  63.073 155.888  1.00 20.000          H  
ATOM  18888 2HB  PRO C1224      75.893  64.128 156.218  1.00 20.000          H  
ATOM  18889 1HG  PRO C1224      78.536  63.922 157.705  1.00 20.000          H  
ATOM  18890 2HG  PRO C1224      77.674  65.373 157.186  1.00 20.000          H  
ATOM  18891 1HD  PRO C1224      77.538  64.492 159.632  1.00 20.000          H  
ATOM  18892 2HD  PRO C1224      76.070  65.214 158.921  1.00 20.000          H  
ATOM  18893  N   ILE C1225      77.619  60.755 158.494  1.00 20.000          N  
ATOM  18894  CA  ILE C1225      78.471  59.592 158.335  1.00 20.000          C  
ATOM  18895  C   ILE C1225      77.678  58.300 158.507  1.00 20.000          C  
ATOM  18896  O   ILE C1225      77.112  58.037 159.568  1.00 20.000          O  
ATOM  18897  CB  ILE C1225      79.615  59.602 159.375  1.00 20.000          C  
ATOM  18898  CG1 ILE C1225      80.481  60.856 159.239  1.00 20.000          C  
ATOM  18899  CG2 ILE C1225      80.488  58.405 159.129  1.00 20.000          C  
ATOM  18900  CD1 ILE C1225      81.454  61.071 160.371  1.00 20.000          C  
ATOM  18901  H   ILE C1225      77.593  61.224 159.405  1.00 20.000          H  
ATOM  18902  HA  ILE C1225      78.893  59.593 157.333  1.00 20.000          H  
ATOM  18903  HB  ILE C1225      79.198  59.574 160.385  1.00 20.000          H  
ATOM  18904 1HG1 ILE C1225      81.040  60.804 158.333  1.00 20.000          H  
ATOM  18905 2HG1 ILE C1225      79.823  61.729 159.205  1.00 20.000          H  
ATOM  18906 1HG2 ILE C1225      81.283  58.374 159.841  1.00 20.000          H  
ATOM  18907 2HG2 ILE C1225      79.908  57.516 159.224  1.00 20.000          H  
ATOM  18908 3HG2 ILE C1225      80.902  58.462 158.130  1.00 20.000          H  
ATOM  18909 1HD1 ILE C1225      82.000  61.999 160.196  1.00 20.000          H  
ATOM  18910 2HD1 ILE C1225      80.901  61.142 161.306  1.00 20.000          H  
ATOM  18911 3HD1 ILE C1225      82.160  60.262 160.447  1.00 20.000          H  
ATOM  18912  N   THR C1226      77.699  57.458 157.484  1.00 20.000          N  
ATOM  18913  CA  THR C1226      76.987  56.186 157.540  1.00 20.000          C  
ATOM  18914  C   THR C1226      77.805  55.118 158.236  1.00 20.000          C  
ATOM  18915  O   THR C1226      78.960  55.340 158.601  1.00 20.000          O  
ATOM  18916  CB  THR C1226      76.596  55.694 156.147  1.00 20.000          C  
ATOM  18917  OG1 THR C1226      75.725  54.557 156.281  1.00 20.000          O  
ATOM  18918  CG2 THR C1226      77.829  55.315 155.333  1.00 20.000          C  
ATOM  18919  H   THR C1226      78.171  57.754 156.643  1.00 20.000          H  
ATOM  18920  HA  THR C1226      76.069  56.332 158.113  1.00 20.000          H  
ATOM  18921  HB  THR C1226      76.073  56.485 155.639  1.00 20.000          H  
ATOM  18922  HG1 THR C1226      75.239  54.425 155.455  1.00 20.000          H  
ATOM  18923 1HG2 THR C1226      77.520  54.981 154.343  1.00 20.000          H  
ATOM  18924 2HG2 THR C1226      78.469  56.185 155.238  1.00 20.000          H  
ATOM  18925 3HG2 THR C1226      78.372  54.524 155.814  1.00 20.000          H  
ATOM  18926  N   ASN C1227      77.235  53.933 158.391  1.00 20.000          N  
ATOM  18927  CA  ASN C1227      77.925  52.895 159.159  1.00 20.000          C  
ATOM  18928  C   ASN C1227      79.272  52.479 158.577  1.00 20.000          C  
ATOM  18929  O   ASN C1227      80.244  52.269 159.310  1.00 20.000          O  
ATOM  18930  CB  ASN C1227      77.040  51.674 159.285  1.00 20.000          C  
ATOM  18931  CG  ASN C1227      75.877  51.885 160.212  1.00 20.000          C  
ATOM  18932  OD1 ASN C1227      75.860  52.803 161.042  1.00 20.000          O  
ATOM  18933  ND2 ASN C1227      74.891  51.038 160.085  1.00 20.000          N  
ATOM  18934  H   ASN C1227      76.302  53.798 158.008  1.00 20.000          H  
ATOM  18935  HA  ASN C1227      78.122  53.293 160.157  1.00 20.000          H  
ATOM  18936 1HB  ASN C1227      76.662  51.398 158.299  1.00 20.000          H  
ATOM  18937 2HB  ASN C1227      77.634  50.837 159.651  1.00 20.000          H  
ATOM  18938 1HD2 ASN C1227      74.083  51.120 160.669  1.00 20.000          H  
ATOM  18939 2HD2 ASN C1227      74.945  50.303 159.409  1.00 20.000          H  
ATOM  18940  N   ASP C1228      79.357  52.409 157.259  1.00 20.000          N  
ATOM  18941  CA  ASP C1228      80.589  51.956 156.635  1.00 20.000          C  
ATOM  18942  C   ASP C1228      81.679  52.997 156.733  1.00 20.000          C  
ATOM  18943  O   ASP C1228      82.836  52.667 156.993  1.00 20.000          O  
ATOM  18944  CB  ASP C1228      80.349  51.647 155.163  1.00 20.000          C  
ATOM  18945  CG  ASP C1228      79.479  50.423 154.926  1.00 20.000          C  
ATOM  18946  OD1 ASP C1228      79.304  49.614 155.812  1.00 20.000          O  
ATOM  18947  OD2 ASP C1228      78.976  50.325 153.842  1.00 20.000          O  
ATOM  18948  H   ASP C1228      78.532  52.602 156.711  1.00 20.000          H  
ATOM  18949  HA  ASP C1228      80.925  51.052 157.144  1.00 20.000          H  
ATOM  18950 1HB  ASP C1228      79.875  52.504 154.687  1.00 20.000          H  
ATOM  18951 2HB  ASP C1228      81.309  51.493 154.669  1.00 20.000          H  
ATOM  18952  N   GLN C1229      81.310  54.257 156.557  1.00 20.000          N  
ATOM  18953  CA  GLN C1229      82.300  55.313 156.585  1.00 20.000          C  
ATOM  18954  C   GLN C1229      82.742  55.587 158.013  1.00 20.000          C  
ATOM  18955  O   GLN C1229      83.899  55.945 158.249  1.00 20.000          O  
ATOM  18956  CB  GLN C1229      81.762  56.567 155.904  1.00 20.000          C  
ATOM  18957  CG  GLN C1229      81.466  56.374 154.429  1.00 20.000          C  
ATOM  18958  CD  GLN C1229      82.643  55.852 153.665  1.00 20.000          C  
ATOM  18959  OE1 GLN C1229      83.784  56.276 153.857  1.00 20.000          O  
ATOM  18960  NE2 GLN C1229      82.374  54.907 152.775  1.00 20.000          N  
ATOM  18961  H   GLN C1229      80.343  54.459 156.359  1.00 20.000          H  
ATOM  18962  HA  GLN C1229      83.177  54.977 156.038  1.00 20.000          H  
ATOM  18963 1HB  GLN C1229      80.840  56.876 156.391  1.00 20.000          H  
ATOM  18964 2HB  GLN C1229      82.471  57.376 155.988  1.00 20.000          H  
ATOM  18965 1HG  GLN C1229      80.656  55.663 154.316  1.00 20.000          H  
ATOM  18966 2HG  GLN C1229      81.183  57.342 154.000  1.00 20.000          H  
ATOM  18967 1HE2 GLN C1229      83.108  54.510 152.219  1.00 20.000          H  
ATOM  18968 2HE2 GLN C1229      81.436  54.587 152.650  1.00 20.000          H  
ATOM  18969  N   LYS C1230      81.844  55.391 158.983  1.00 20.000          N  
ATOM  18970  CA  LYS C1230      82.217  55.631 160.360  1.00 20.000          C  
ATOM  18971  C   LYS C1230      83.270  54.615 160.751  1.00 20.000          C  
ATOM  18972  O   LYS C1230      84.274  54.981 161.372  1.00 20.000          O  
ATOM  18973  CB  LYS C1230      81.002  55.517 161.295  1.00 20.000          C  
ATOM  18974  CG  LYS C1230      81.256  55.844 162.784  1.00 20.000          C  
ATOM  18975  CD  LYS C1230      81.573  57.347 163.023  1.00 20.000          C  
ATOM  18976  CE  LYS C1230      81.667  57.647 164.528  1.00 20.000          C  
ATOM  18977  NZ  LYS C1230      82.030  59.078 164.829  1.00 20.000          N  
ATOM  18978  H   LYS C1230      80.879  55.135 158.758  1.00 20.000          H  
ATOM  18979  HA  LYS C1230      82.659  56.619 160.438  1.00 20.000          H  
ATOM  18980 1HB  LYS C1230      80.204  56.157 160.954  1.00 20.000          H  
ATOM  18981 2HB  LYS C1230      80.617  54.495 161.245  1.00 20.000          H  
ATOM  18982 1HG  LYS C1230      80.369  55.576 163.358  1.00 20.000          H  
ATOM  18983 2HG  LYS C1230      82.093  55.246 163.150  1.00 20.000          H  
ATOM  18984 1HD  LYS C1230      82.527  57.604 162.563  1.00 20.000          H  
ATOM  18985 2HD  LYS C1230      80.790  57.972 162.580  1.00 20.000          H  
ATOM  18986 1HE  LYS C1230      80.708  57.425 164.994  1.00 20.000          H  
ATOM  18987 2HE  LYS C1230      82.429  56.997 164.960  1.00 20.000          H  
ATOM  18988 1HZ  LYS C1230      82.083  59.202 165.824  1.00 20.000          H  
ATOM  18989 2HZ  LYS C1230      82.921  59.296 164.422  1.00 20.000          H  
ATOM  18990 3HZ  LYS C1230      81.335  59.757 164.466  1.00 20.000          H  
ATOM  18991  N   LYS C1231      83.066  53.344 160.365  1.00 20.000          N  
ATOM  18992  CA  LYS C1231      84.026  52.298 160.681  1.00 20.000          C  
ATOM  18993  C   LYS C1231      85.360  52.498 159.957  1.00 20.000          C  
ATOM  18994  O   LYS C1231      86.424  52.345 160.565  1.00 20.000          O  
ATOM  18995  CB  LYS C1231      83.444  50.930 160.328  1.00 20.000          C  
ATOM  18996  CG  LYS C1231      82.311  50.463 161.246  1.00 20.000          C  
ATOM  18997  CD  LYS C1231      81.744  49.115 160.788  1.00 20.000          C  
ATOM  18998  CE  LYS C1231      80.586  48.659 161.668  1.00 20.000          C  
ATOM  18999  NZ  LYS C1231      80.002  47.368 161.192  1.00 20.000          N  
ATOM  19000  H   LYS C1231      82.195  53.100 159.879  1.00 20.000          H  
ATOM  19001  HA  LYS C1231      84.219  52.325 161.752  1.00 20.000          H  
ATOM  19002 1HB  LYS C1231      83.047  50.966 159.308  1.00 20.000          H  
ATOM  19003 2HB  LYS C1231      84.233  50.181 160.348  1.00 20.000          H  
ATOM  19004 1HG  LYS C1231      82.690  50.365 162.262  1.00 20.000          H  
ATOM  19005 2HG  LYS C1231      81.516  51.207 161.246  1.00 20.000          H  
ATOM  19006 1HD  LYS C1231      81.384  49.214 159.759  1.00 20.000          H  
ATOM  19007 2HD  LYS C1231      82.529  48.361 160.811  1.00 20.000          H  
ATOM  19008 1HE  LYS C1231      80.942  48.533 162.689  1.00 20.000          H  
ATOM  19009 2HE  LYS C1231      79.808  49.425 161.655  1.00 20.000          H  
ATOM  19010 1HZ  LYS C1231      79.237  47.099 161.796  1.00 20.000          H  
ATOM  19011 2HZ  LYS C1231      79.659  47.485 160.245  1.00 20.000          H  
ATOM  19012 3HZ  LYS C1231      80.710  46.648 161.207  1.00 20.000          H  
ATOM  19013  N   LEU C1232      85.328  52.853 158.663  1.00 20.000          N  
ATOM  19014  CA  LEU C1232      86.571  53.024 157.917  1.00 20.000          C  
ATOM  19015  C   LEU C1232      87.424  54.152 158.445  1.00 20.000          C  
ATOM  19016  O   LEU C1232      88.664  54.064 158.425  1.00 20.000          O  
ATOM  19017  CB  LEU C1232      86.289  53.286 156.438  1.00 20.000          C  
ATOM  19018  CG  LEU C1232      85.726  52.130 155.626  1.00 20.000          C  
ATOM  19019  CD1 LEU C1232      85.354  52.651 154.263  1.00 20.000          C  
ATOM  19020  CD2 LEU C1232      86.740  51.030 155.514  1.00 20.000          C  
ATOM  19021  H   LEU C1232      84.432  52.952 158.175  1.00 20.000          H  
ATOM  19022  HA  LEU C1232      87.144  52.116 158.032  1.00 20.000          H  
ATOM  19023 1HB  LEU C1232      85.565  54.103 156.378  1.00 20.000          H  
ATOM  19024 2HB  LEU C1232      87.207  53.612 155.961  1.00 20.000          H  
ATOM  19025  HG  LEU C1232      84.839  51.737 156.099  1.00 20.000          H  
ATOM  19026 1HD1 LEU C1232      84.943  51.845 153.658  1.00 20.000          H  
ATOM  19027 2HD1 LEU C1232      84.611  53.444 154.366  1.00 20.000          H  
ATOM  19028 3HD1 LEU C1232      86.240  53.038 153.800  1.00 20.000          H  
ATOM  19029 1HD2 LEU C1232      86.307  50.246 154.937  1.00 20.000          H  
ATOM  19030 2HD2 LEU C1232      87.643  51.398 155.026  1.00 20.000          H  
ATOM  19031 3HD2 LEU C1232      86.990  50.631 156.481  1.00 20.000          H  
ATOM  19032  N   MET C1233      86.786  55.241 158.876  1.00 20.000          N  
ATOM  19033  CA  MET C1233      87.539  56.339 159.439  1.00 20.000          C  
ATOM  19034  C   MET C1233      87.986  56.025 160.872  1.00 20.000          C  
ATOM  19035  O   MET C1233      89.149  56.228 161.220  1.00 20.000          O  
ATOM  19036  CB  MET C1233      86.701  57.611 159.384  1.00 20.000          C  
ATOM  19037  CG  MET C1233      86.508  58.160 157.965  1.00 20.000          C  
ATOM  19038  SD  MET C1233      85.695  59.778 157.912  1.00 20.000          S  
ATOM  19039  CE  MET C1233      83.972  59.340 158.128  1.00 20.000          C  
ATOM  19040  H   MET C1233      85.764  55.317 158.790  1.00 20.000          H  
ATOM  19041  HA  MET C1233      88.435  56.486 158.839  1.00 20.000          H  
ATOM  19042 1HB  MET C1233      85.715  57.398 159.802  1.00 20.000          H  
ATOM  19043 2HB  MET C1233      87.162  58.383 159.998  1.00 20.000          H  
ATOM  19044 1HG  MET C1233      87.475  58.245 157.474  1.00 20.000          H  
ATOM  19045 2HG  MET C1233      85.902  57.454 157.392  1.00 20.000          H  
ATOM  19046 1HE  MET C1233      83.369  60.241 158.101  1.00 20.000          H  
ATOM  19047 2HE  MET C1233      83.674  58.689 157.321  1.00 20.000          H  
ATOM  19048 3HE  MET C1233      83.832  58.829 159.077  1.00 20.000          H  
ATOM  19049  N   SER C1234      87.094  55.457 161.691  1.00 20.000          N  
ATOM  19050  CA  SER C1234      87.386  55.195 163.099  1.00 20.000          C  
ATOM  19051  C   SER C1234      88.535  54.224 163.295  1.00 20.000          C  
ATOM  19052  O   SER C1234      89.363  54.396 164.191  1.00 20.000          O  
ATOM  19053  CB  SER C1234      86.155  54.634 163.789  1.00 20.000          C  
ATOM  19054  OG  SER C1234      85.118  55.576 163.824  1.00 20.000          O  
ATOM  19055  H   SER C1234      86.148  55.252 161.373  1.00 20.000          H  
ATOM  19056  HA  SER C1234      87.653  56.140 163.571  1.00 20.000          H  
ATOM  19057 1HB  SER C1234      85.821  53.738 163.262  1.00 20.000          H  
ATOM  19058 2HB  SER C1234      86.417  54.338 164.802  1.00 20.000          H  
ATOM  19059  HG  SER C1234      84.772  55.595 162.910  1.00 20.000          H  
ATOM  19060  N   ASN C1235      88.605  53.210 162.438  1.00 20.000          N  
ATOM  19061  CA  ASN C1235      89.626  52.188 162.545  1.00 20.000          C  
ATOM  19062  C   ASN C1235      90.820  52.429 161.625  1.00 20.000          C  
ATOM  19063  O   ASN C1235      91.638  51.526 161.434  1.00 20.000          O  
ATOM  19064  CB  ASN C1235      89.012  50.832 162.265  1.00 20.000          C  
ATOM  19065  CG  ASN C1235      88.042  50.404 163.329  1.00 20.000          C  
ATOM  19066  OD1 ASN C1235      88.265  50.595 164.533  1.00 20.000          O  
ATOM  19067  ND2 ASN C1235      86.948  49.821 162.902  1.00 20.000          N  
ATOM  19068  H   ASN C1235      87.880  53.103 161.721  1.00 20.000          H  
ATOM  19069  HA  ASN C1235      90.006  52.191 163.567  1.00 20.000          H  
ATOM  19070 1HB  ASN C1235      88.482  50.869 161.313  1.00 20.000          H  
ATOM  19071 2HB  ASN C1235      89.795  50.081 162.177  1.00 20.000          H  
ATOM  19072 1HD2 ASN C1235      86.259  49.509 163.557  1.00 20.000          H  
ATOM  19073 2HD2 ASN C1235      86.804  49.687 161.920  1.00 20.000          H  
ATOM  19074  N   ASN C1236      90.923  53.628 161.035  1.00 20.000          N  
ATOM  19075  CA  ASN C1236      92.025  53.966 160.140  1.00 20.000          C  
ATOM  19076  C   ASN C1236      92.225  52.961 159.001  1.00 20.000          C  
ATOM  19077  O   ASN C1236      93.358  52.573 158.707  1.00 20.000          O  
ATOM  19078  CB  ASN C1236      93.308  54.117 160.936  1.00 20.000          C  
ATOM  19079  CG  ASN C1236      93.238  55.243 161.919  1.00 20.000          C  
ATOM  19080  OD1 ASN C1236      92.791  56.353 161.594  1.00 20.000          O  
ATOM  19081  ND2 ASN C1236      93.669  54.984 163.128  1.00 20.000          N  
ATOM  19082  H   ASN C1236      90.232  54.361 161.230  1.00 20.000          H  
ATOM  19083  HA  ASN C1236      91.790  54.927 159.680  1.00 20.000          H  
ATOM  19084 1HB  ASN C1236      93.533  53.196 161.470  1.00 20.000          H  
ATOM  19085 2HB  ASN C1236      94.136  54.306 160.254  1.00 20.000          H  
ATOM  19086 1HD2 ASN C1236      93.642  55.695 163.831  1.00 20.000          H  
ATOM  19087 2HD2 ASN C1236      94.018  54.073 163.348  1.00 20.000          H  
ATOM  19088  N   VAL C1237      91.134  52.530 158.365  1.00 20.000          N  
ATOM  19089  CA  VAL C1237      91.224  51.569 157.276  1.00 20.000          C  
ATOM  19090  C   VAL C1237      91.262  52.292 155.951  1.00 20.000          C  
ATOM  19091  O   VAL C1237      92.136  52.037 155.132  1.00 20.000          O  
ATOM  19092  CB  VAL C1237      90.032  50.598 157.294  1.00 20.000          C  
ATOM  19093  CG1 VAL C1237      90.086  49.626 156.070  1.00 20.000          C  
ATOM  19094  CG2 VAL C1237      90.038  49.842 158.603  1.00 20.000          C  
ATOM  19095  H   VAL C1237      90.227  52.918 158.625  1.00 20.000          H  
ATOM  19096  HA  VAL C1237      92.143  50.996 157.391  1.00 20.000          H  
ATOM  19097  HB  VAL C1237      89.125  51.165 157.218  1.00 20.000          H  
ATOM  19098 1HG1 VAL C1237      89.223  48.955 156.095  1.00 20.000          H  
ATOM  19099 2HG1 VAL C1237      90.064  50.186 155.137  1.00 20.000          H  
ATOM  19100 3HG1 VAL C1237      91.000  49.038 156.111  1.00 20.000          H  
ATOM  19101 1HG2 VAL C1237      89.183  49.167 158.642  1.00 20.000          H  
ATOM  19102 2HG2 VAL C1237      90.961  49.270 158.689  1.00 20.000          H  
ATOM  19103 3HG2 VAL C1237      89.979  50.547 159.423  1.00 20.000          H  
ATOM  19104  N   GLN C1238      90.308  53.203 155.764  1.00 20.000          N  
ATOM  19105  CA  GLN C1238      90.123  53.968 154.530  1.00 20.000          C  
ATOM  19106  C   GLN C1238      89.521  53.125 153.408  1.00 20.000          C  
ATOM  19107  O   GLN C1238      89.681  51.901 153.356  1.00 20.000          O  
ATOM  19108  CB  GLN C1238      91.444  54.592 154.054  1.00 20.000          C  
ATOM  19109  CG  GLN C1238      92.072  55.528 155.057  1.00 20.000          C  
ATOM  19110  CD  GLN C1238      91.241  56.734 155.263  1.00 20.000          C  
ATOM  19111  OE1 GLN C1238      90.873  57.387 154.289  1.00 20.000          O  
ATOM  19112  NE2 GLN C1238      90.922  57.055 156.503  1.00 20.000          N  
ATOM  19113  H   GLN C1238      89.671  53.367 156.545  1.00 20.000          H  
ATOM  19114  HA  GLN C1238      89.421  54.777 154.741  1.00 20.000          H  
ATOM  19115 1HB  GLN C1238      92.165  53.854 153.741  1.00 20.000          H  
ATOM  19116 2HB  GLN C1238      91.234  55.194 153.172  1.00 20.000          H  
ATOM  19117 1HG  GLN C1238      92.180  55.019 156.015  1.00 20.000          H  
ATOM  19118 2HG  GLN C1238      93.049  55.840 154.692  1.00 20.000          H  
ATOM  19119 1HE2 GLN C1238      90.369  57.869 156.679  1.00 20.000          H  
ATOM  19120 2HE2 GLN C1238      91.236  56.500 157.275  1.00 20.000          H  
ATOM  19121  N   ILE C1239      88.826  53.792 152.497  1.00 20.000          N  
ATOM  19122  CA  ILE C1239      88.130  53.102 151.424  1.00 20.000          C  
ATOM  19123  C   ILE C1239      89.019  52.305 150.512  1.00 20.000          C  
ATOM  19124  O   ILE C1239      88.694  51.163 150.210  1.00 20.000          O  
ATOM  19125  CB  ILE C1239      87.324  54.086 150.568  1.00 20.000          C  
ATOM  19126  CG1 ILE C1239      86.179  54.628 151.402  1.00 20.000          C  
ATOM  19127  CG2 ILE C1239      86.815  53.394 149.280  1.00 20.000          C  
ATOM  19128  CD1 ILE C1239      85.499  55.789 150.809  1.00 20.000          C  
ATOM  19129  H   ILE C1239      88.754  54.798 152.579  1.00 20.000          H  
ATOM  19130  HA  ILE C1239      87.429  52.405 151.878  1.00 20.000          H  
ATOM  19131  HB  ILE C1239      87.950  54.933 150.289  1.00 20.000          H  
ATOM  19132 1HG1 ILE C1239      85.444  53.840 151.548  1.00 20.000          H  
ATOM  19133 2HG1 ILE C1239      86.559  54.933 152.372  1.00 20.000          H  
ATOM  19134 1HG2 ILE C1239      86.248  54.085 148.694  1.00 20.000          H  
ATOM  19135 2HG2 ILE C1239      87.641  53.042 148.673  1.00 20.000          H  
ATOM  19136 3HG2 ILE C1239      86.181  52.547 149.549  1.00 20.000          H  
ATOM  19137 1HD1 ILE C1239      84.710  56.109 151.475  1.00 20.000          H  
ATOM  19138 2HD1 ILE C1239      86.202  56.591 150.682  1.00 20.000          H  
ATOM  19139 3HD1 ILE C1239      85.063  55.543 149.853  1.00 20.000          H  
ATOM  19140  N   VAL C1240      90.127  52.865 150.064  1.00 20.000          N  
ATOM  19141  CA  VAL C1240      90.933  52.105 149.127  1.00 20.000          C  
ATOM  19142  C   VAL C1240      91.415  50.800 149.758  1.00 20.000          C  
ATOM  19143  O   VAL C1240      91.419  49.767 149.106  1.00 20.000          O  
ATOM  19144  CB  VAL C1240      92.063  52.967 148.554  1.00 20.000          C  
ATOM  19145  CG1 VAL C1240      93.016  52.116 147.737  1.00 20.000          C  
ATOM  19146  CG2 VAL C1240      91.421  54.048 147.659  1.00 20.000          C  
ATOM  19147  H   VAL C1240      90.381  53.797 150.355  1.00 20.000          H  
ATOM  19148  HA  VAL C1240      90.297  51.840 148.283  1.00 20.000          H  
ATOM  19149  HB  VAL C1240      92.625  53.430 149.362  1.00 20.000          H  
ATOM  19150 1HG1 VAL C1240      93.803  52.742 147.323  1.00 20.000          H  
ATOM  19151 2HG1 VAL C1240      93.465  51.357 148.363  1.00 20.000          H  
ATOM  19152 3HG1 VAL C1240      92.462  51.640 146.925  1.00 20.000          H  
ATOM  19153 1HG2 VAL C1240      92.200  54.681 147.234  1.00 20.000          H  
ATOM  19154 2HG2 VAL C1240      90.862  53.564 146.852  1.00 20.000          H  
ATOM  19155 3HG2 VAL C1240      90.740  54.659 148.248  1.00 20.000          H  
ATOM  19156  N   ARG C1241      91.868  50.822 151.013  1.00 20.000          N  
ATOM  19157  CA  ARG C1241      92.280  49.560 151.618  1.00 20.000          C  
ATOM  19158  C   ARG C1241      91.127  48.556 151.689  1.00 20.000          C  
ATOM  19159  O   ARG C1241      91.351  47.343 151.575  1.00 20.000          O  
ATOM  19160  CB  ARG C1241      92.847  49.753 153.011  1.00 20.000          C  
ATOM  19161  CG  ARG C1241      93.224  48.448 153.736  1.00 20.000          C  
ATOM  19162  CD  ARG C1241      94.311  47.690 153.043  1.00 20.000          C  
ATOM  19163  NE  ARG C1241      94.572  46.423 153.686  1.00 20.000          N  
ATOM  19164  CZ  ARG C1241      93.860  45.285 153.472  1.00 20.000          C  
ATOM  19165  NH1 ARG C1241      92.814  45.275 152.646  1.00 20.000          N  
ATOM  19166  NH2 ARG C1241      94.212  44.170 154.100  1.00 20.000          N  
ATOM  19167  H   ARG C1241      91.900  51.687 151.534  1.00 20.000          H  
ATOM  19168  HA  ARG C1241      93.056  49.145 150.985  1.00 20.000          H  
ATOM  19169 1HB  ARG C1241      93.709  50.414 152.988  1.00 20.000          H  
ATOM  19170 2HB  ARG C1241      92.085  50.223 153.608  1.00 20.000          H  
ATOM  19171 1HG  ARG C1241      93.594  48.712 154.725  1.00 20.000          H  
ATOM  19172 2HG  ARG C1241      92.352  47.813 153.855  1.00 20.000          H  
ATOM  19173 1HD  ARG C1241      94.058  47.485 152.013  1.00 20.000          H  
ATOM  19174 2HD  ARG C1241      95.226  48.279 153.073  1.00 20.000          H  
ATOM  19175  HE  ARG C1241      95.356  46.376 154.325  1.00 20.000          H  
ATOM  19176 1HH1 ARG C1241      92.501  46.136 152.160  1.00 20.000          H  
ATOM  19177 2HH1 ARG C1241      92.291  44.427 152.497  1.00 20.000          H  
ATOM  19178 1HH2 ARG C1241      95.004  44.170 154.729  1.00 20.000          H  
ATOM  19179 2HH2 ARG C1241      93.690  43.319 153.950  1.00 20.000          H  
ATOM  19180  N   GLN C1242      89.913  49.054 151.968  1.00 20.000          N  
ATOM  19181  CA  GLN C1242      88.708  48.227 152.047  1.00 20.000          C  
ATOM  19182  C   GLN C1242      88.309  47.620 150.698  1.00 20.000          C  
ATOM  19183  O   GLN C1242      87.771  46.509 150.641  1.00 20.000          O  
ATOM  19184  CB  GLN C1242      87.543  49.045 152.583  1.00 20.000          C  
ATOM  19185  CG  GLN C1242      86.262  48.251 152.857  1.00 20.000          C  
ATOM  19186  CD  GLN C1242      86.436  47.222 153.953  1.00 20.000          C  
ATOM  19187  OE1 GLN C1242      86.914  47.538 155.047  1.00 20.000          O  
ATOM  19188  NE2 GLN C1242      86.048  45.986 153.670  1.00 20.000          N  
ATOM  19189  H   GLN C1242      89.831  50.061 152.158  1.00 20.000          H  
ATOM  19190  HA  GLN C1242      88.909  47.410 152.737  1.00 20.000          H  
ATOM  19191 1HB  GLN C1242      87.874  49.527 153.484  1.00 20.000          H  
ATOM  19192 2HB  GLN C1242      87.296  49.828 151.874  1.00 20.000          H  
ATOM  19193 1HG  GLN C1242      85.483  48.943 153.159  1.00 20.000          H  
ATOM  19194 2HG  GLN C1242      85.954  47.735 151.951  1.00 20.000          H  
ATOM  19195 1HE2 GLN C1242      86.131  45.258 154.353  1.00 20.000          H  
ATOM  19196 2HE2 GLN C1242      85.672  45.774 152.762  1.00 20.000          H  
ATOM  19197  N   GLN C1243      88.540  48.361 149.618  1.00 20.000          N  
ATOM  19198  CA  GLN C1243      88.190  47.914 148.280  1.00 20.000          C  
ATOM  19199  C   GLN C1243      88.890  46.614 147.941  1.00 20.000          C  
ATOM  19200  O   GLN C1243      90.044  46.392 148.299  1.00 20.000          O  
ATOM  19201  CB  GLN C1243      88.566  48.970 147.221  1.00 20.000          C  
ATOM  19202  CG  GLN C1243      87.696  50.224 147.184  1.00 20.000          C  
ATOM  19203  CD  GLN C1243      88.203  51.264 146.172  1.00 20.000          C  
ATOM  19204  OE1 GLN C1243      89.370  51.235 145.769  1.00 20.000          O  
ATOM  19205  NE2 GLN C1243      87.330  52.164 145.752  1.00 20.000          N  
ATOM  19206  H   GLN C1243      88.950  49.291 149.744  1.00 20.000          H  
ATOM  19207  HA  GLN C1243      87.116  47.745 148.244  1.00 20.000          H  
ATOM  19208 1HB  GLN C1243      89.590  49.295 147.405  1.00 20.000          H  
ATOM  19209 2HB  GLN C1243      88.557  48.520 146.244  1.00 20.000          H  
ATOM  19210 1HG  GLN C1243      86.693  49.930 146.884  1.00 20.000          H  
ATOM  19211 2HG  GLN C1243      87.663  50.666 148.152  1.00 20.000          H  
ATOM  19212 1HE2 GLN C1243      87.613  52.853 145.081  1.00 20.000          H  
ATOM  19213 2HE2 GLN C1243      86.390  52.153 146.094  1.00 20.000          H  
ATOM  19214  N   SER C1244      88.198  45.757 147.208  1.00 20.000          N  
ATOM  19215  CA  SER C1244      88.792  44.497 146.796  1.00 20.000          C  
ATOM  19216  C   SER C1244      90.150  44.712 146.181  1.00 20.000          C  
ATOM  19217  O   SER C1244      90.357  45.635 145.385  1.00 20.000          O  
ATOM  19218  CB  SER C1244      87.939  43.777 145.783  1.00 20.000          C  
ATOM  19219  OG  SER C1244      88.619  42.632 145.312  1.00 20.000          O  
ATOM  19220  H   SER C1244      87.237  45.962 146.977  1.00 20.000          H  
ATOM  19221  HA  SER C1244      88.907  43.867 147.679  1.00 20.000          H  
ATOM  19222 1HB  SER C1244      86.994  43.485 146.237  1.00 20.000          H  
ATOM  19223 2HB  SER C1244      87.718  44.442 144.949  1.00 20.000          H  
ATOM  19224  HG  SER C1244      88.019  42.218 144.677  1.00 20.000          H  
ATOM  19225  N   TYR C1245      91.070  43.808 146.493  1.00 20.000          N  
ATOM  19226  CA  TYR C1245      92.423  43.876 145.965  1.00 20.000          C  
ATOM  19227  C   TYR C1245      92.438  43.975 144.443  1.00 20.000          C  
ATOM  19228  O   TYR C1245      93.410  44.489 143.880  1.00 20.000          O  
ATOM  19229  CB  TYR C1245      93.224  42.637 146.374  1.00 20.000          C  
ATOM  19230  CG  TYR C1245      92.863  41.412 145.548  1.00 20.000          C  
ATOM  19231  CD1 TYR C1245      93.579  41.120 144.387  1.00 20.000          C  
ATOM  19232  CD2 TYR C1245      91.808  40.603 145.925  1.00 20.000          C  
ATOM  19233  CE1 TYR C1245      93.234  40.035 143.619  1.00 20.000          C  
ATOM  19234  CE2 TYR C1245      91.465  39.518 145.153  1.00 20.000          C  
ATOM  19235  CZ  TYR C1245      92.172  39.234 144.004  1.00 20.000          C  
ATOM  19236  OH  TYR C1245      91.824  38.151 143.231  1.00 20.000          O  
ATOM  19237  H   TYR C1245      90.821  43.073 147.137  1.00 20.000          H  
ATOM  19238  HA  TYR C1245      92.901  44.767 146.364  1.00 20.000          H  
ATOM  19239 1HB  TYR C1245      94.290  42.832 146.254  1.00 20.000          H  
ATOM  19240 2HB  TYR C1245      93.042  42.412 147.422  1.00 20.000          H  
ATOM  19241  HD1 TYR C1245      94.411  41.758 144.082  1.00 20.000          H  
ATOM  19242  HD2 TYR C1245      91.242  40.825 146.827  1.00 20.000          H  
ATOM  19243  HE1 TYR C1245      93.790  39.810 142.710  1.00 20.000          H  
ATOM  19244  HE2 TYR C1245      90.629  38.884 145.448  1.00 20.000          H  
ATOM  19245  HH  TYR C1245      91.080  37.695 143.632  1.00 20.000          H  
ATOM  19246  N   SER C1246      91.390  43.463 143.769  1.00 20.000          N  
ATOM  19247  CA  SER C1246      91.350  43.490 142.319  1.00 20.000          C  
ATOM  19248  C   SER C1246      91.199  44.914 141.794  1.00 20.000          C  
ATOM  19249  O   SER C1246      91.610  45.207 140.673  1.00 20.000          O  
ATOM  19250  CB  SER C1246      90.211  42.631 141.808  1.00 20.000          C  
ATOM  19251  OG  SER C1246      88.963  43.186 142.134  1.00 20.000          O  
ATOM  19252  H   SER C1246      90.589  43.086 144.279  1.00 20.000          H  
ATOM  19253  HA  SER C1246      92.287  43.079 141.945  1.00 20.000          H  
ATOM  19254 1HB  SER C1246      90.296  42.527 140.727  1.00 20.000          H  
ATOM  19255 2HB  SER C1246      90.295  41.634 142.242  1.00 20.000          H  
ATOM  19256  HG  SER C1246      88.307  42.625 141.708  1.00 20.000          H  
ATOM  19257  N   ILE C1247      90.672  45.812 142.625  1.00 20.000          N  
ATOM  19258  CA  ILE C1247      90.476  47.206 142.282  1.00 20.000          C  
ATOM  19259  C   ILE C1247      91.803  47.879 142.405  1.00 20.000          C  
ATOM  19260  O   ILE C1247      92.204  48.654 141.538  1.00 20.000          O  
ATOM  19261  CB  ILE C1247      89.424  47.878 143.181  1.00 20.000          C  
ATOM  19262  CG1 ILE C1247      88.072  47.231 142.888  1.00 20.000          C  
ATOM  19263  CG2 ILE C1247      89.416  49.399 142.960  1.00 20.000          C  
ATOM  19264  CD1 ILE C1247      86.980  47.564 143.854  1.00 20.000          C  
ATOM  19265  H   ILE C1247      90.403  45.513 143.560  1.00 20.000          H  
ATOM  19266  HA  ILE C1247      90.145  47.275 141.248  1.00 20.000          H  
ATOM  19267  HB  ILE C1247      89.654  47.678 144.222  1.00 20.000          H  
ATOM  19268 1HG1 ILE C1247      87.769  47.532 141.914  1.00 20.000          H  
ATOM  19269 2HG1 ILE C1247      88.199  46.148 142.885  1.00 20.000          H  
ATOM  19270 1HG2 ILE C1247      88.679  49.869 143.592  1.00 20.000          H  
ATOM  19271 2HG2 ILE C1247      90.385  49.810 143.206  1.00 20.000          H  
ATOM  19272 3HG2 ILE C1247      89.194  49.616 141.931  1.00 20.000          H  
ATOM  19273 1HD1 ILE C1247      86.070  47.049 143.549  1.00 20.000          H  
ATOM  19274 2HD1 ILE C1247      87.265  47.231 144.844  1.00 20.000          H  
ATOM  19275 3HD1 ILE C1247      86.795  48.631 143.868  1.00 20.000          H  
ATOM  19276  N   MET C1248      92.483  47.610 143.517  1.00 20.000          N  
ATOM  19277  CA  MET C1248      93.795  48.202 143.708  1.00 20.000          C  
ATOM  19278  C   MET C1248      94.759  47.753 142.612  1.00 20.000          C  
ATOM  19279  O   MET C1248      95.553  48.564 142.137  1.00 20.000          O  
ATOM  19280  CB  MET C1248      94.326  47.917 145.105  1.00 20.000          C  
ATOM  19281  CG  MET C1248      93.615  48.728 146.182  1.00 20.000          C  
ATOM  19282  SD  MET C1248      94.361  48.596 147.821  1.00 20.000          S  
ATOM  19283  CE  MET C1248      93.587  47.106 148.439  1.00 20.000          C  
ATOM  19284  H   MET C1248      92.058  46.974 144.201  1.00 20.000          H  
ATOM  19285  HA  MET C1248      93.692  49.282 143.617  1.00 20.000          H  
ATOM  19286 1HB  MET C1248      94.200  46.859 145.329  1.00 20.000          H  
ATOM  19287 2HB  MET C1248      95.391  48.143 145.148  1.00 20.000          H  
ATOM  19288 1HG  MET C1248      93.613  49.773 145.887  1.00 20.000          H  
ATOM  19289 2HG  MET C1248      92.570  48.401 146.255  1.00 20.000          H  
ATOM  19290 1HE  MET C1248      93.939  46.905 149.449  1.00 20.000          H  
ATOM  19291 2HE  MET C1248      92.495  47.244 148.463  1.00 20.000          H  
ATOM  19292 3HE  MET C1248      93.835  46.274 147.802  1.00 20.000          H  
ATOM  19293  N   SER C1249      94.663  46.488 142.179  1.00 20.000          N  
ATOM  19294  CA  SER C1249      95.512  45.976 141.106  1.00 20.000          C  
ATOM  19295  C   SER C1249      95.272  46.762 139.814  1.00 20.000          C  
ATOM  19296  O   SER C1249      96.222  47.230 139.178  1.00 20.000          O  
ATOM  19297  CB  SER C1249      95.232  44.506 140.879  1.00 20.000          C  
ATOM  19298  OG  SER C1249      96.037  43.992 139.854  1.00 20.000          O  
ATOM  19299  H   SER C1249      94.014  45.847 142.641  1.00 20.000          H  
ATOM  19300  HA  SER C1249      96.554  46.099 141.398  1.00 20.000          H  
ATOM  19301 1HB  SER C1249      95.408  43.956 141.804  1.00 20.000          H  
ATOM  19302 2HB  SER C1249      94.184  44.376 140.620  1.00 20.000          H  
ATOM  19303  HG  SER C1249      95.805  43.066 139.779  1.00 20.000          H  
ATOM  19304  N   ILE C1250      93.998  46.967 139.470  1.00 20.000          N  
ATOM  19305  CA  ILE C1250      93.603  47.713 138.283  1.00 20.000          C  
ATOM  19306  C   ILE C1250      94.114  49.150 138.319  1.00 20.000          C  
ATOM  19307  O   ILE C1250      94.616  49.671 137.308  1.00 20.000          O  
ATOM  19308  CB  ILE C1250      92.071  47.663 138.142  1.00 20.000          C  
ATOM  19309  CG1 ILE C1250      91.658  46.233 137.770  1.00 20.000          C  
ATOM  19310  CG2 ILE C1250      91.577  48.699 137.172  1.00 20.000          C  
ATOM  19311  CD1 ILE C1250      90.163  45.942 137.911  1.00 20.000          C  
ATOM  19312  H   ILE C1250      93.260  46.535 140.038  1.00 20.000          H  
ATOM  19313  HA  ILE C1250      94.040  47.223 137.414  1.00 20.000          H  
ATOM  19314  HB  ILE C1250      91.623  47.863 139.113  1.00 20.000          H  
ATOM  19315 1HG1 ILE C1250      91.958  46.056 136.754  1.00 20.000          H  
ATOM  19316 2HG1 ILE C1250      92.204  45.539 138.390  1.00 20.000          H  
ATOM  19317 1HG2 ILE C1250      90.501  48.659 137.107  1.00 20.000          H  
ATOM  19318 2HG2 ILE C1250      91.868  49.669 137.526  1.00 20.000          H  
ATOM  19319 3HG2 ILE C1250      92.011  48.540 136.198  1.00 20.000          H  
ATOM  19320 1HD1 ILE C1250      89.972  44.909 137.628  1.00 20.000          H  
ATOM  19321 2HD1 ILE C1250      89.873  46.087 138.948  1.00 20.000          H  
ATOM  19322 3HD1 ILE C1250      89.569  46.597 137.284  1.00 20.000          H  
ATOM  19323  N   ILE C1251      93.976  49.804 139.474  1.00 20.000          N  
ATOM  19324  CA  ILE C1251      94.459  51.166 139.616  1.00 20.000          C  
ATOM  19325  C   ILE C1251      95.984  51.218 139.477  1.00 20.000          C  
ATOM  19326  O   ILE C1251      96.507  52.022 138.706  1.00 20.000          O  
ATOM  19327  CB  ILE C1251      94.061  51.754 140.996  1.00 20.000          C  
ATOM  19328  CG1 ILE C1251      92.512  51.929 141.075  1.00 20.000          C  
ATOM  19329  CG2 ILE C1251      94.791  53.114 141.227  1.00 20.000          C  
ATOM  19330  CD1 ILE C1251      91.982  52.193 142.495  1.00 20.000          C  
ATOM  19331  H   ILE C1251      93.508  49.338 140.259  1.00 20.000          H  
ATOM  19332  HA  ILE C1251      94.018  51.775 138.831  1.00 20.000          H  
ATOM  19333  HB  ILE C1251      94.347  51.050 141.778  1.00 20.000          H  
ATOM  19334 1HG1 ILE C1251      92.216  52.756 140.435  1.00 20.000          H  
ATOM  19335 2HG1 ILE C1251      92.039  51.022 140.701  1.00 20.000          H  
ATOM  19336 1HG2 ILE C1251      94.526  53.520 142.194  1.00 20.000          H  
ATOM  19337 2HG2 ILE C1251      95.870  52.980 141.199  1.00 20.000          H  
ATOM  19338 3HG2 ILE C1251      94.499  53.818 140.447  1.00 20.000          H  
ATOM  19339 1HD1 ILE C1251      90.900  52.288 142.466  1.00 20.000          H  
ATOM  19340 2HD1 ILE C1251      92.250  51.355 143.140  1.00 20.000          H  
ATOM  19341 3HD1 ILE C1251      92.403  53.104 142.900  1.00 20.000          H  
ATOM  19342  N   LYS C1252      96.706  50.357 140.202  1.00 20.000          N  
ATOM  19343  CA  LYS C1252      98.171  50.355 140.181  1.00 20.000          C  
ATOM  19344  C   LYS C1252      98.763  50.098 138.803  1.00 20.000          C  
ATOM  19345  O   LYS C1252      99.756  50.723 138.428  1.00 20.000          O  
ATOM  19346  CB  LYS C1252      98.724  49.341 141.179  1.00 20.000          C  
ATOM  19347  CG  LYS C1252      98.560  49.748 142.645  1.00 20.000          C  
ATOM  19348  CD  LYS C1252      99.093  48.673 143.585  1.00 20.000          C  
ATOM  19349  CE  LYS C1252      98.925  49.077 145.048  1.00 20.000          C  
ATOM  19350  NZ  LYS C1252      99.432  48.025 145.980  1.00 20.000          N  
ATOM  19351  H   LYS C1252      96.223  49.690 140.810  1.00 20.000          H  
ATOM  19352  HA  LYS C1252      98.504  51.344 140.493  1.00 20.000          H  
ATOM  19353 1HB  LYS C1252      98.207  48.386 141.037  1.00 20.000          H  
ATOM  19354 2HB  LYS C1252      99.781  49.173 140.981  1.00 20.000          H  
ATOM  19355 1HG  LYS C1252      99.109  50.674 142.818  1.00 20.000          H  
ATOM  19356 2HG  LYS C1252      97.511  49.931 142.859  1.00 20.000          H  
ATOM  19357 1HD  LYS C1252      98.545  47.745 143.410  1.00 20.000          H  
ATOM  19358 2HD  LYS C1252     100.148  48.498 143.381  1.00 20.000          H  
ATOM  19359 1HE  LYS C1252      99.471  50.002 145.228  1.00 20.000          H  
ATOM  19360 2HE  LYS C1252      97.866  49.246 145.250  1.00 20.000          H  
ATOM  19361 1HZ  LYS C1252      99.301  48.330 146.935  1.00 20.000          H  
ATOM  19362 2HZ  LYS C1252      98.923  47.166 145.829  1.00 20.000          H  
ATOM  19363 3HZ  LYS C1252     100.416  47.867 145.811  1.00 20.000          H  
ATOM  19364  N   GLU C1253      98.129  49.223 138.025  1.00 20.000          N  
ATOM  19365  CA  GLU C1253      98.608  48.896 136.690  1.00 20.000          C  
ATOM  19366  C   GLU C1253      98.103  49.878 135.634  1.00 20.000          C  
ATOM  19367  O   GLU C1253      98.388  49.707 134.447  1.00 20.000          O  
ATOM  19368  CB  GLU C1253      98.190  47.473 136.307  1.00 20.000          C  
ATOM  19369  CG  GLU C1253      98.811  46.355 137.159  1.00 20.000          C  
ATOM  19370  CD  GLU C1253     100.306  46.231 136.986  1.00 20.000          C  
ATOM  19371  OE1 GLU C1253     100.765  46.377 135.881  1.00 20.000          O  
ATOM  19372  OE2 GLU C1253     100.986  45.982 137.955  1.00 20.000          O  
ATOM  19373  H   GLU C1253      97.329  48.702 138.402  1.00 20.000          H  
ATOM  19374  HA  GLU C1253      99.697  48.943 136.698  1.00 20.000          H  
ATOM  19375 1HB  GLU C1253      97.105  47.386 136.403  1.00 20.000          H  
ATOM  19376 2HB  GLU C1253      98.444  47.284 135.265  1.00 20.000          H  
ATOM  19377 1HG  GLU C1253      98.596  46.559 138.209  1.00 20.000          H  
ATOM  19378 2HG  GLU C1253      98.335  45.412 136.899  1.00 20.000          H  
ATOM  19379  N   GLU C1254      97.324  50.879 136.056  1.00 20.000          N  
ATOM  19380  CA  GLU C1254      96.761  51.895 135.185  1.00 20.000          C  
ATOM  19381  C   GLU C1254      96.041  51.328 133.970  1.00 20.000          C  
ATOM  19382  O   GLU C1254      96.252  51.807 132.852  1.00 20.000          O  
ATOM  19383  CB  GLU C1254      97.859  52.877 134.737  1.00 20.000          C  
ATOM  19384  CG  GLU C1254      98.531  53.633 135.895  1.00 20.000          C  
ATOM  19385  CD  GLU C1254      99.523  54.701 135.445  1.00 20.000          C  
ATOM  19386  OE1 GLU C1254      99.869  54.727 134.288  1.00 20.000          O  
ATOM  19387  OE2 GLU C1254      99.920  55.496 136.267  1.00 20.000          O  
ATOM  19388  H   GLU C1254      97.130  50.983 137.053  1.00 20.000          H  
ATOM  19389  HA  GLU C1254      96.030  52.454 135.773  1.00 20.000          H  
ATOM  19390 1HB  GLU C1254      98.633  52.338 134.192  1.00 20.000          H  
ATOM  19391 2HB  GLU C1254      97.433  53.615 134.060  1.00 20.000          H  
ATOM  19392 1HG  GLU C1254      97.757  54.099 136.502  1.00 20.000          H  
ATOM  19393 2HG  GLU C1254      99.050  52.907 136.524  1.00 20.000          H  
ATOM  19394  N   VAL C1255      95.174  50.332 134.168  1.00 20.000          N  
ATOM  19395  CA  VAL C1255      94.481  49.798 133.002  1.00 20.000          C  
ATOM  19396  C   VAL C1255      93.081  50.377 132.904  1.00 20.000          C  
ATOM  19397  O   VAL C1255      92.181  49.950 133.628  1.00 20.000          O  
ATOM  19398  CB  VAL C1255      94.397  48.260 133.061  1.00 20.000          C  
ATOM  19399  CG1 VAL C1255      93.673  47.731 131.809  1.00 20.000          C  
ATOM  19400  CG2 VAL C1255      95.789  47.681 133.164  1.00 20.000          C  
ATOM  19401  H   VAL C1255      95.027  49.984 135.125  1.00 20.000          H  
ATOM  19402  HA  VAL C1255      95.040  50.073 132.107  1.00 20.000          H  
ATOM  19403  HB  VAL C1255      93.821  47.964 133.935  1.00 20.000          H  
ATOM  19404 1HG1 VAL C1255      93.616  46.658 131.844  1.00 20.000          H  
ATOM  19405 2HG1 VAL C1255      92.686  48.132 131.748  1.00 20.000          H  
ATOM  19406 3HG1 VAL C1255      94.233  48.022 130.924  1.00 20.000          H  
ATOM  19407 1HG2 VAL C1255      95.731  46.594 133.215  1.00 20.000          H  
ATOM  19408 2HG2 VAL C1255      96.370  47.976 132.293  1.00 20.000          H  
ATOM  19409 3HG2 VAL C1255      96.273  48.057 134.057  1.00 20.000          H  
ATOM  19410  N   LEU C1256      92.869  51.295 131.957  1.00 20.000          N  
ATOM  19411  CA  LEU C1256      91.571  51.954 131.849  1.00 20.000          C  
ATOM  19412  C   LEU C1256      90.478  50.962 131.522  1.00 20.000          C  
ATOM  19413  O   LEU C1256      89.397  51.005 132.095  1.00 20.000          O  
ATOM  19414  CB  LEU C1256      91.579  53.076 130.802  1.00 20.000          C  
ATOM  19415  CG  LEU C1256      90.213  53.859 130.609  1.00 20.000          C  
ATOM  19416  CD1 LEU C1256      89.758  54.524 131.938  1.00 20.000          C  
ATOM  19417  CD2 LEU C1256      90.399  54.917 129.528  1.00 20.000          C  
ATOM  19418  H   LEU C1256      93.638  51.582 131.360  1.00 20.000          H  
ATOM  19419  HA  LEU C1256      91.360  52.399 132.815  1.00 20.000          H  
ATOM  19420 1HB  LEU C1256      92.343  53.801 131.081  1.00 20.000          H  
ATOM  19421 2HB  LEU C1256      91.851  52.649 129.838  1.00 20.000          H  
ATOM  19422  HG  LEU C1256      89.437  53.165 130.294  1.00 20.000          H  
ATOM  19423 1HD1 LEU C1256      88.820  55.052 131.768  1.00 20.000          H  
ATOM  19424 2HD1 LEU C1256      89.597  53.779 132.697  1.00 20.000          H  
ATOM  19425 3HD1 LEU C1256      90.515  55.230 132.275  1.00 20.000          H  
ATOM  19426 1HD2 LEU C1256      89.458  55.451 129.377  1.00 20.000          H  
ATOM  19427 2HD2 LEU C1256      91.171  55.624 129.834  1.00 20.000          H  
ATOM  19428 3HD2 LEU C1256      90.696  54.437 128.596  1.00 20.000          H  
ATOM  19429  N   ALA C1257      90.750  50.009 130.637  1.00 20.000          N  
ATOM  19430  CA  ALA C1257      89.690  49.078 130.269  1.00 20.000          C  
ATOM  19431  C   ALA C1257      89.108  48.381 131.492  1.00 20.000          C  
ATOM  19432  O   ALA C1257      87.896  48.149 131.558  1.00 20.000          O  
ATOM  19433  CB  ALA C1257      90.224  48.025 129.317  1.00 20.000          C  
ATOM  19434  H   ALA C1257      91.650  49.988 130.180  1.00 20.000          H  
ATOM  19435  HA  ALA C1257      88.893  49.646 129.787  1.00 20.000          H  
ATOM  19436 1HB  ALA C1257      89.415  47.351 129.036  1.00 20.000          H  
ATOM  19437 2HB  ALA C1257      90.621  48.508 128.427  1.00 20.000          H  
ATOM  19438 3HB  ALA C1257      91.013  47.457 129.807  1.00 20.000          H  
ATOM  19439  N   TYR C1258      89.965  48.046 132.449  1.00 20.000          N  
ATOM  19440  CA  TYR C1258      89.524  47.358 133.635  1.00 20.000          C  
ATOM  19441  C   TYR C1258      88.882  48.355 134.586  1.00 20.000          C  
ATOM  19442  O   TYR C1258      87.951  48.012 135.302  1.00 20.000          O  
ATOM  19443  CB  TYR C1258      90.674  46.620 134.270  1.00 20.000          C  
ATOM  19444  CG  TYR C1258      91.276  45.514 133.446  1.00 20.000          C  
ATOM  19445  CD1 TYR C1258      92.527  45.048 133.806  1.00 20.000          C  
ATOM  19446  CD2 TYR C1258      90.629  44.972 132.322  1.00 20.000          C  
ATOM  19447  CE1 TYR C1258      93.132  44.055 133.072  1.00 20.000          C  
ATOM  19448  CE2 TYR C1258      91.242  43.984 131.596  1.00 20.000          C  
ATOM  19449  CZ  TYR C1258      92.486  43.523 131.967  1.00 20.000          C  
ATOM  19450  OH  TYR C1258      93.096  42.532 131.236  1.00 20.000          O  
ATOM  19451  H   TYR C1258      90.945  48.280 132.357  1.00 20.000          H  
ATOM  19452  HA  TYR C1258      88.746  46.645 133.373  1.00 20.000          H  
ATOM  19453 1HB  TYR C1258      91.458  47.321 134.492  1.00 20.000          H  
ATOM  19454 2HB  TYR C1258      90.332  46.190 135.175  1.00 20.000          H  
ATOM  19455  HD1 TYR C1258      93.039  45.470 134.669  1.00 20.000          H  
ATOM  19456  HD2 TYR C1258      89.650  45.311 131.999  1.00 20.000          H  
ATOM  19457  HE1 TYR C1258      94.117  43.690 133.359  1.00 20.000          H  
ATOM  19458  HE2 TYR C1258      90.742  43.563 130.725  1.00 20.000          H  
ATOM  19459  HH  TYR C1258      92.521  42.265 130.515  1.00 20.000          H  
ATOM  19460  N   VAL C1259      89.361  49.604 134.595  1.00 20.000          N  
ATOM  19461  CA  VAL C1259      88.746  50.621 135.444  1.00 20.000          C  
ATOM  19462  C   VAL C1259      87.302  50.850 135.008  1.00 20.000          C  
ATOM  19463  O   VAL C1259      86.410  50.942 135.842  1.00 20.000          O  
ATOM  19464  CB  VAL C1259      89.505  51.972 135.415  1.00 20.000          C  
ATOM  19465  CG1 VAL C1259      88.705  53.044 136.130  1.00 20.000          C  
ATOM  19466  CG2 VAL C1259      90.839  51.848 136.096  1.00 20.000          C  
ATOM  19467  H   VAL C1259      90.186  49.823 134.026  1.00 20.000          H  
ATOM  19468  HA  VAL C1259      88.743  50.256 136.468  1.00 20.000          H  
ATOM  19469  HB  VAL C1259      89.639  52.270 134.394  1.00 20.000          H  
ATOM  19470 1HG1 VAL C1259      89.247  53.985 136.092  1.00 20.000          H  
ATOM  19471 2HG1 VAL C1259      87.766  53.169 135.649  1.00 20.000          H  
ATOM  19472 3HG1 VAL C1259      88.548  52.756 137.170  1.00 20.000          H  
ATOM  19473 1HG2 VAL C1259      91.360  52.803 136.058  1.00 20.000          H  
ATOM  19474 2HG2 VAL C1259      90.679  51.565 137.130  1.00 20.000          H  
ATOM  19475 3HG2 VAL C1259      91.432  51.102 135.598  1.00 20.000          H  
ATOM  19476  N   VAL C1260      87.066  50.926 133.699  1.00 20.000          N  
ATOM  19477  CA  VAL C1260      85.732  51.166 133.147  1.00 20.000          C  
ATOM  19478  C   VAL C1260      84.761  50.072 133.593  1.00 20.000          C  
ATOM  19479  O   VAL C1260      83.599  50.343 133.897  1.00 20.000          O  
ATOM  19480  CB  VAL C1260      85.771  51.304 131.614  1.00 20.000          C  
ATOM  19481  CG1 VAL C1260      84.348  51.351 131.044  1.00 20.000          C  
ATOM  19482  CG2 VAL C1260      86.515  52.590 131.254  1.00 20.000          C  
ATOM  19483  H   VAL C1260      87.870  50.842 133.074  1.00 20.000          H  
ATOM  19484  HA  VAL C1260      85.374  52.103 133.535  1.00 20.000          H  
ATOM  19485  HB  VAL C1260      86.292  50.442 131.185  1.00 20.000          H  
ATOM  19486 1HG1 VAL C1260      84.394  51.455 129.962  1.00 20.000          H  
ATOM  19487 2HG1 VAL C1260      83.809  50.436 131.285  1.00 20.000          H  
ATOM  19488 3HG1 VAL C1260      83.816  52.204 131.470  1.00 20.000          H  
ATOM  19489 1HG2 VAL C1260      86.565  52.704 130.173  1.00 20.000          H  
ATOM  19490 2HG2 VAL C1260      85.994  53.428 131.678  1.00 20.000          H  
ATOM  19491 3HG2 VAL C1260      87.512  52.551 131.657  1.00 20.000          H  
ATOM  19492  N   GLN C1261      85.232  48.830 133.608  1.00 20.000          N  
ATOM  19493  CA  GLN C1261      84.453  47.673 134.060  1.00 20.000          C  
ATOM  19494  C   GLN C1261      84.031  47.716 135.556  1.00 20.000          C  
ATOM  19495  O   GLN C1261      83.174  46.932 135.974  1.00 20.000          O  
ATOM  19496  CB  GLN C1261      85.259  46.391 133.830  1.00 20.000          C  
ATOM  19497  CG  GLN C1261      85.465  46.026 132.377  1.00 20.000          C  
ATOM  19498  CD  GLN C1261      86.403  44.838 132.205  1.00 20.000          C  
ATOM  19499  OE1 GLN C1261      87.076  44.415 133.153  1.00 20.000          O  
ATOM  19500  NE2 GLN C1261      86.454  44.298 130.996  1.00 20.000          N  
ATOM  19501  H   GLN C1261      86.175  48.682 133.234  1.00 20.000          H  
ATOM  19502  HA  GLN C1261      83.546  47.631 133.462  1.00 20.000          H  
ATOM  19503 1HB  GLN C1261      86.234  46.494 134.295  1.00 20.000          H  
ATOM  19504 2HB  GLN C1261      84.756  45.558 134.317  1.00 20.000          H  
ATOM  19505 1HG  GLN C1261      84.501  45.761 131.949  1.00 20.000          H  
ATOM  19506 2HG  GLN C1261      85.875  46.873 131.851  1.00 20.000          H  
ATOM  19507 1HE2 GLN C1261      87.053  43.516 130.822  1.00 20.000          H  
ATOM  19508 2HE2 GLN C1261      85.893  44.671 130.255  1.00 20.000          H  
ATOM  19509  N   LEU C1262      84.687  48.546 136.377  1.00 20.000          N  
ATOM  19510  CA  LEU C1262      84.412  48.643 137.807  1.00 20.000          C  
ATOM  19511  C   LEU C1262      83.318  49.665 138.113  1.00 20.000          C  
ATOM  19512  O   LEU C1262      83.173  50.652 137.395  1.00 20.000          O  
ATOM  19513  CB  LEU C1262      85.683  49.078 138.570  1.00 20.000          C  
ATOM  19514  CG  LEU C1262      86.901  48.177 138.558  1.00 20.000          C  
ATOM  19515  CD1 LEU C1262      88.022  48.931 139.257  1.00 20.000          C  
ATOM  19516  CD2 LEU C1262      86.591  46.856 139.277  1.00 20.000          C  
ATOM  19517  H   LEU C1262      85.350  49.220 135.987  1.00 20.000          H  
ATOM  19518  HA  LEU C1262      84.086  47.663 138.133  1.00 20.000          H  
ATOM  19519 1HB  LEU C1262      86.009  50.010 138.118  1.00 20.000          H  
ATOM  19520 2HB  LEU C1262      85.449  49.285 139.601  1.00 20.000          H  
ATOM  19521  HG  LEU C1262      87.206  47.969 137.548  1.00 20.000          H  
ATOM  19522 1HD1 LEU C1262      88.923  48.329 139.273  1.00 20.000          H  
ATOM  19523 2HD1 LEU C1262      88.222  49.857 138.728  1.00 20.000          H  
ATOM  19524 3HD1 LEU C1262      87.716  49.157 140.263  1.00 20.000          H  
ATOM  19525 1HD2 LEU C1262      87.480  46.229 139.284  1.00 20.000          H  
ATOM  19526 2HD2 LEU C1262      86.283  47.050 140.296  1.00 20.000          H  
ATOM  19527 3HD2 LEU C1262      85.796  46.330 138.757  1.00 20.000          H  
ATOM  19528  N   PRO C1263      82.584  49.526 139.243  1.00 20.000          N  
ATOM  19529  CA  PRO C1263      81.600  50.495 139.731  1.00 20.000          C  
ATOM  19530  C   PRO C1263      82.270  51.846 140.032  1.00 20.000          C  
ATOM  19531  O   PRO C1263      81.607  52.871 140.118  1.00 20.000          O  
ATOM  19532  CB  PRO C1263      81.044  49.810 140.993  1.00 20.000          C  
ATOM  19533  CG  PRO C1263      82.105  48.801 141.407  1.00 20.000          C  
ATOM  19534  CD  PRO C1263      82.711  48.315 140.102  1.00 20.000          C  
ATOM  19535  HA  PRO C1263      80.814  50.621 138.976  1.00 20.000          H  
ATOM  19536 1HB  PRO C1263      80.853  50.565 141.772  1.00 20.000          H  
ATOM  19537 2HB  PRO C1263      80.075  49.341 140.764  1.00 20.000          H  
ATOM  19538 1HG  PRO C1263      82.841  49.275 142.076  1.00 20.000          H  
ATOM  19539 2HG  PRO C1263      81.638  47.985 141.984  1.00 20.000          H  
ATOM  19540 1HD  PRO C1263      83.741  48.027 140.306  1.00 20.000          H  
ATOM  19541 2HD  PRO C1263      82.124  47.482 139.682  1.00 20.000          H  
ATOM  19542  N   LEU C1264      83.589  51.798 140.217  1.00 20.000          N  
ATOM  19543  CA  LEU C1264      84.493  52.912 140.456  1.00 20.000          C  
ATOM  19544  C   LEU C1264      84.428  54.000 139.372  1.00 20.000          C  
ATOM  19545  O   LEU C1264      84.667  55.176 139.658  1.00 20.000          O  
ATOM  19546  CB  LEU C1264      85.939  52.368 140.497  1.00 20.000          C  
ATOM  19547  CG  LEU C1264      87.111  53.361 140.818  1.00 20.000          C  
ATOM  19548  CD1 LEU C1264      86.966  53.938 142.245  1.00 20.000          C  
ATOM  19549  CD2 LEU C1264      88.439  52.616 140.646  1.00 20.000          C  
ATOM  19550  H   LEU C1264      84.023  50.895 140.164  1.00 20.000          H  
ATOM  19551  HA  LEU C1264      84.225  53.356 141.412  1.00 20.000          H  
ATOM  19552 1HB  LEU C1264      85.981  51.560 141.225  1.00 20.000          H  
ATOM  19553 2HB  LEU C1264      86.155  51.949 139.518  1.00 20.000          H  
ATOM  19554  HG  LEU C1264      87.082  54.198 140.116  1.00 20.000          H  
ATOM  19555 1HD1 LEU C1264      87.789  54.625 142.443  1.00 20.000          H  
ATOM  19556 2HD1 LEU C1264      86.025  54.477 142.334  1.00 20.000          H  
ATOM  19557 3HD1 LEU C1264      86.991  53.126 142.967  1.00 20.000          H  
ATOM  19558 1HD2 LEU C1264      89.266  53.297 140.844  1.00 20.000          H  
ATOM  19559 2HD2 LEU C1264      88.480  51.785 141.342  1.00 20.000          H  
ATOM  19560 3HD2 LEU C1264      88.518  52.241 139.627  1.00 20.000          H  
ATOM  19561  N   TYR C1265      84.242  53.589 138.111  1.00 20.000          N  
ATOM  19562  CA  TYR C1265      84.286  54.490 136.960  1.00 20.000          C  
ATOM  19563  C   TYR C1265      83.014  55.278 136.645  1.00 20.000          C  
ATOM  19564  O   TYR C1265      81.904  54.743 136.636  1.00 20.000          O  
ATOM  19565  CB  TYR C1265      84.661  53.703 135.723  1.00 20.000          C  
ATOM  19566  CG  TYR C1265      84.825  54.540 134.491  1.00 20.000          C  
ATOM  19567  CD1 TYR C1265      86.016  55.202 134.267  1.00 20.000          C  
ATOM  19568  CD2 TYR C1265      83.784  54.657 133.591  1.00 20.000          C  
ATOM  19569  CE1 TYR C1265      86.168  55.978 133.155  1.00 20.000          C  
ATOM  19570  CE2 TYR C1265      83.934  55.443 132.478  1.00 20.000          C  
ATOM  19571  CZ  TYR C1265      85.123  56.098 132.258  1.00 20.000          C  
ATOM  19572  OH  TYR C1265      85.263  56.890 131.161  1.00 20.000          O  
ATOM  19573  H   TYR C1265      84.021  52.603 137.922  1.00 20.000          H  
ATOM  19574  HA  TYR C1265      85.070  55.220 137.153  1.00 20.000          H  
ATOM  19575 1HB  TYR C1265      85.574  53.198 135.910  1.00 20.000          H  
ATOM  19576 2HB  TYR C1265      83.905  52.938 135.529  1.00 20.000          H  
ATOM  19577  HD1 TYR C1265      86.833  55.116 134.976  1.00 20.000          H  
ATOM  19578  HD2 TYR C1265      82.844  54.135 133.773  1.00 20.000          H  
ATOM  19579  HE1 TYR C1265      87.105  56.505 132.981  1.00 20.000          H  
ATOM  19580  HE2 TYR C1265      83.115  55.551 131.765  1.00 20.000          H  
ATOM  19581  HH  TYR C1265      84.372  57.069 130.792  1.00 20.000          H  
ATOM  19582  N   GLY C1266      83.188  56.551 136.292  1.00 20.000          N  
ATOM  19583  CA  GLY C1266      82.073  57.385 135.873  1.00 20.000          C  
ATOM  19584  C   GLY C1266      81.971  58.579 136.784  1.00 20.000          C  
ATOM  19585  O   GLY C1266      82.897  58.854 137.545  1.00 20.000          O  
ATOM  19586  H   GLY C1266      84.112  56.959 136.343  1.00 20.000          H  
ATOM  19587 1HA  GLY C1266      82.225  57.713 134.841  1.00 20.000          H  
ATOM  19588 2HA  GLY C1266      81.147  56.813 135.900  1.00 20.000          H  
ATOM  19589  N   VAL C1267      80.868  59.320 136.694  1.00 20.000          N  
ATOM  19590  CA  VAL C1267      80.729  60.503 137.536  1.00 20.000          C  
ATOM  19591  C   VAL C1267      80.571  60.117 138.991  1.00 20.000          C  
ATOM  19592  O   VAL C1267      81.042  60.826 139.874  1.00 20.000          O  
ATOM  19593  CB  VAL C1267      79.532  61.387 137.103  1.00 20.000          C  
ATOM  19594  CG1 VAL C1267      78.141  60.742 137.426  1.00 20.000          C  
ATOM  19595  CG2 VAL C1267      79.628  62.734 137.832  1.00 20.000          C  
ATOM  19596  H   VAL C1267      80.149  59.051 136.031  1.00 20.000          H  
ATOM  19597  HA  VAL C1267      81.639  61.099 137.439  1.00 20.000          H  
ATOM  19598  HB  VAL C1267      79.592  61.525 136.027  1.00 20.000          H  
ATOM  19599 1HG1 VAL C1267      77.345  61.394 137.092  1.00 20.000          H  
ATOM  19600 2HG1 VAL C1267      78.051  59.789 136.916  1.00 20.000          H  
ATOM  19601 3HG1 VAL C1267      78.018  60.604 138.488  1.00 20.000          H  
ATOM  19602 1HG2 VAL C1267      78.822  63.385 137.538  1.00 20.000          H  
ATOM  19603 2HG2 VAL C1267      79.564  62.579 138.909  1.00 20.000          H  
ATOM  19604 3HG2 VAL C1267      80.580  63.203 137.595  1.00 20.000          H  
ATOM  19605  N   ILE C1268      79.869  59.004 139.207  1.00 20.000          N  
ATOM  19606  CA  ILE C1268      79.534  58.439 140.493  1.00 20.000          C  
ATOM  19607  C   ILE C1268      78.647  59.445 141.207  1.00 20.000          C  
ATOM  19608  O   ILE C1268      79.123  60.337 141.921  1.00 20.000          O  
ATOM  19609  CB  ILE C1268      80.785  58.114 141.331  1.00 20.000          C  
ATOM  19610  CG1 ILE C1268      81.775  57.204 140.500  1.00 20.000          C  
ATOM  19611  CG2 ILE C1268      80.360  57.409 142.626  1.00 20.000          C  
ATOM  19612  CD1 ILE C1268      81.226  55.887 139.990  1.00 20.000          C  
ATOM  19613  H   ILE C1268      79.531  58.514 138.394  1.00 20.000          H  
ATOM  19614  HA  ILE C1268      78.953  57.530 140.351  1.00 20.000          H  
ATOM  19615  HB  ILE C1268      81.311  59.032 141.584  1.00 20.000          H  
ATOM  19616 1HG1 ILE C1268      82.118  57.768 139.647  1.00 20.000          H  
ATOM  19617 2HG1 ILE C1268      82.639  56.977 141.121  1.00 20.000          H  
ATOM  19618 1HG2 ILE C1268      81.244  57.190 143.222  1.00 20.000          H  
ATOM  19619 2HG2 ILE C1268      79.698  58.042 143.192  1.00 20.000          H  
ATOM  19620 3HG2 ILE C1268      79.841  56.486 142.398  1.00 20.000          H  
ATOM  19621 1HD1 ILE C1268      82.001  55.376 139.439  1.00 20.000          H  
ATOM  19622 2HD1 ILE C1268      80.912  55.254 140.811  1.00 20.000          H  
ATOM  19623 3HD1 ILE C1268      80.392  56.054 139.325  1.00 20.000          H  
ATOM  19624  N   ASP C1269      77.333  59.290 141.060  1.00 20.000          N  
ATOM  19625  CA  ASP C1269      76.408  60.314 141.542  1.00 20.000          C  
ATOM  19626  C   ASP C1269      76.283  60.193 143.051  1.00 20.000          C  
ATOM  19627  O   ASP C1269      75.350  59.592 143.583  1.00 20.000          O  
ATOM  19628  CB  ASP C1269      75.036  60.172 140.866  1.00 20.000          C  
ATOM  19629  CG  ASP C1269      74.087  61.342 141.159  1.00 20.000          C  
ATOM  19630  OD1 ASP C1269      74.539  62.304 141.734  1.00 20.000          O  
ATOM  19631  OD2 ASP C1269      72.934  61.270 140.785  1.00 20.000          O  
ATOM  19632  H   ASP C1269      76.980  58.503 140.539  1.00 20.000          H  
ATOM  19633  HA  ASP C1269      76.815  61.300 141.306  1.00 20.000          H  
ATOM  19634 1HB  ASP C1269      75.171  60.099 139.786  1.00 20.000          H  
ATOM  19635 2HB  ASP C1269      74.561  59.249 141.199  1.00 20.000          H  
ATOM  19636  N   THR C1270      77.291  60.733 143.712  1.00 20.000          N  
ATOM  19637  CA  THR C1270      77.485  60.656 145.135  1.00 20.000          C  
ATOM  19638  C   THR C1270      76.659  61.728 145.867  1.00 20.000          C  
ATOM  19639  O   THR C1270      76.783  62.911 145.546  1.00 20.000          O  
ATOM  19640  CB  THR C1270      78.978  60.882 145.420  1.00 20.000          C  
ATOM  19641  OG1 THR C1270      79.744  59.901 144.740  1.00 20.000          O  
ATOM  19642  CG2 THR C1270      79.246  60.740 146.846  1.00 20.000          C  
ATOM  19643  H   THR C1270      78.007  61.167 143.137  1.00 20.000          H  
ATOM  19644  HA  THR C1270      77.238  59.653 145.451  1.00 20.000          H  
ATOM  19645  HB  THR C1270      79.258  61.859 145.076  1.00 20.000          H  
ATOM  19646  HG1 THR C1270      79.732  60.099 143.774  1.00 20.000          H  
ATOM  19647 1HG2 THR C1270      80.293  60.884 147.043  1.00 20.000          H  
ATOM  19648 2HG2 THR C1270      78.679  61.452 147.410  1.00 20.000          H  
ATOM  19649 3HG2 THR C1270      78.966  59.757 147.124  1.00 20.000          H  
ATOM  19650  N   PRO C1271      75.792  61.354 146.830  1.00 20.000          N  
ATOM  19651  CA  PRO C1271      74.998  62.248 147.652  1.00 20.000          C  
ATOM  19652  C   PRO C1271      75.902  63.134 148.477  1.00 20.000          C  
ATOM  19653  O   PRO C1271      76.973  62.691 148.880  1.00 20.000          O  
ATOM  19654  CB  PRO C1271      74.238  61.290 148.561  1.00 20.000          C  
ATOM  19655  CG  PRO C1271      74.188  59.989 147.814  1.00 20.000          C  
ATOM  19656  CD  PRO C1271      75.482  59.923 147.052  1.00 20.000          C  
ATOM  19657  HA  PRO C1271      74.331  62.838 147.012  1.00 20.000          H  
ATOM  19658 1HB  PRO C1271      74.786  61.199 149.500  1.00 20.000          H  
ATOM  19659 2HB  PRO C1271      73.245  61.696 148.801  1.00 20.000          H  
ATOM  19660 1HG  PRO C1271      74.080  59.155 148.526  1.00 20.000          H  
ATOM  19661 2HG  PRO C1271      73.308  59.959 147.153  1.00 20.000          H  
ATOM  19662 1HD  PRO C1271      76.263  59.432 147.644  1.00 20.000          H  
ATOM  19663 2HD  PRO C1271      75.257  59.402 146.108  1.00 20.000          H  
ATOM  19664  N   CYS C1272      75.456  64.346 148.784  1.00 20.000          N  
ATOM  19665  CA  CYS C1272      76.218  65.260 149.635  1.00 20.000          C  
ATOM  19666  C   CYS C1272      76.807  64.566 150.863  1.00 20.000          C  
ATOM  19667  O   CYS C1272      78.008  64.662 151.127  1.00 20.000          O  
ATOM  19668  CB  CYS C1272      75.339  66.426 150.078  1.00 20.000          C  
ATOM  19669  SG  CYS C1272      73.853  65.947 150.990  1.00 20.000          S  
ATOM  19670  H   CYS C1272      74.569  64.647 148.410  1.00 20.000          H  
ATOM  19671  HA  CYS C1272      77.034  65.670 149.050  1.00 20.000          H  
ATOM  19672 1HB  CYS C1272      75.922  67.092 150.715  1.00 20.000          H  
ATOM  19673 2HB  CYS C1272      75.042  67.007 149.209  1.00 20.000          H  
ATOM  19674  HG  CYS C1272      73.545  67.173 151.394  1.00 20.000          H  
ATOM  19675  N   TRP C1273      75.977  63.822 151.598  1.00 20.000          N  
ATOM  19676  CA  TRP C1273      76.442  63.164 152.811  1.00 20.000          C  
ATOM  19677  C   TRP C1273      77.600  62.209 152.579  1.00 20.000          C  
ATOM  19678  O   TRP C1273      78.396  61.981 153.487  1.00 20.000          O  
ATOM  19679  CB  TRP C1273      75.316  62.400 153.520  1.00 20.000          C  
ATOM  19680  CG  TRP C1273      74.727  61.251 152.788  1.00 20.000          C  
ATOM  19681  CD1 TRP C1273      73.602  61.277 152.036  1.00 20.000          C  
ATOM  19682  CD2 TRP C1273      75.232  59.887 152.709  1.00 20.000          C  
ATOM  19683  NE1 TRP C1273      73.362  60.035 151.503  1.00 20.000          N  
ATOM  19684  CE2 TRP C1273      74.358  59.181 151.896  1.00 20.000          C  
ATOM  19685  CE3 TRP C1273      76.343  59.225 153.256  1.00 20.000          C  
ATOM  19686  CZ2 TRP C1273      74.553  57.846 151.604  1.00 20.000          C  
ATOM  19687  CZ3 TRP C1273      76.539  57.899 152.955  1.00 20.000          C  
ATOM  19688  CH2 TRP C1273      75.671  57.222 152.151  1.00 20.000          C  
ATOM  19689  H   TRP C1273      75.009  63.754 151.316  1.00 20.000          H  
ATOM  19690  HA  TRP C1273      76.788  63.942 153.492  1.00 20.000          H  
ATOM  19691 1HB  TRP C1273      75.656  62.032 154.481  1.00 20.000          H  
ATOM  19692 2HB  TRP C1273      74.523  63.080 153.686  1.00 20.000          H  
ATOM  19693  HD1 TRP C1273      72.973  62.151 151.883  1.00 20.000          H  
ATOM  19694  HE1 TRP C1273      72.577  59.787 150.911  1.00 20.000          H  
ATOM  19695  HE3 TRP C1273      77.045  59.753 153.905  1.00 20.000          H  
ATOM  19696  HZ2 TRP C1273      73.867  57.287 150.968  1.00 20.000          H  
ATOM  19697  HZ3 TRP C1273      77.405  57.411 153.377  1.00 20.000          H  
ATOM  19698  HH2 TRP C1273      75.855  56.172 151.938  1.00 20.000          H  
ATOM  19699  N   LYS C1274      77.720  61.661 151.378  1.00 20.000          N  
ATOM  19700  CA  LYS C1274      78.784  60.733 151.091  1.00 20.000          C  
ATOM  19701  C   LYS C1274      79.983  61.559 150.638  1.00 20.000          C  
ATOM  19702  O   LYS C1274      81.109  61.340 151.080  1.00 20.000          O  
ATOM  19703  CB  LYS C1274      78.317  59.676 150.097  1.00 20.000          C  
ATOM  19704  CG  LYS C1274      79.344  58.592 149.781  1.00 20.000          C  
ATOM  19705  CD  LYS C1274      78.721  57.459 148.945  1.00 20.000          C  
ATOM  19706  CE  LYS C1274      79.752  56.398 148.588  1.00 20.000          C  
ATOM  19707  NZ  LYS C1274      79.162  55.306 147.754  1.00 20.000          N  
ATOM  19708  H   LYS C1274      77.079  61.915 150.631  1.00 20.000          H  
ATOM  19709  HA  LYS C1274      79.058  60.214 152.007  1.00 20.000          H  
ATOM  19710 1HB  LYS C1274      77.442  59.183 150.494  1.00 20.000          H  
ATOM  19711 2HB  LYS C1274      77.996  60.161 149.202  1.00 20.000          H  
ATOM  19712 1HG  LYS C1274      80.187  59.028 149.239  1.00 20.000          H  
ATOM  19713 2HG  LYS C1274      79.714  58.177 150.719  1.00 20.000          H  
ATOM  19714 1HD  LYS C1274      77.927  56.988 149.532  1.00 20.000          H  
ATOM  19715 2HD  LYS C1274      78.278  57.845 148.037  1.00 20.000          H  
ATOM  19716 1HE  LYS C1274      80.567  56.865 148.035  1.00 20.000          H  
ATOM  19717 2HE  LYS C1274      80.150  55.965 149.507  1.00 20.000          H  
ATOM  19718 1HZ  LYS C1274      79.872  54.620 147.536  1.00 20.000          H  
ATOM  19719 2HZ  LYS C1274      78.410  54.858 148.260  1.00 20.000          H  
ATOM  19720 3HZ  LYS C1274      78.801  55.697 146.894  1.00 20.000          H  
ATOM  19721  N   LEU C1275      79.756  62.610 149.856  1.00 20.000          N  
ATOM  19722  CA  LEU C1275      80.887  63.419 149.401  1.00 20.000          C  
ATOM  19723  C   LEU C1275      81.640  63.985 150.606  1.00 20.000          C  
ATOM  19724  O   LEU C1275      82.870  64.042 150.624  1.00 20.000          O  
ATOM  19725  CB  LEU C1275      80.408  64.613 148.558  1.00 20.000          C  
ATOM  19726  CG  LEU C1275      79.825  64.345 147.166  1.00 20.000          C  
ATOM  19727  CD1 LEU C1275      79.221  65.612 146.635  1.00 20.000          C  
ATOM  19728  CD2 LEU C1275      80.940  63.874 146.229  1.00 20.000          C  
ATOM  19729  H   LEU C1275      78.804  62.791 149.518  1.00 20.000          H  
ATOM  19730  HA  LEU C1275      81.562  62.789 148.837  1.00 20.000          H  
ATOM  19731 1HB  LEU C1275      79.646  65.139 149.131  1.00 20.000          H  
ATOM  19732 2HB  LEU C1275      81.245  65.287 148.425  1.00 20.000          H  
ATOM  19733  HG  LEU C1275      79.037  63.615 147.229  1.00 20.000          H  
ATOM  19734 1HD1 LEU C1275      78.801  65.420 145.646  1.00 20.000          H  
ATOM  19735 2HD1 LEU C1275      78.437  65.952 147.293  1.00 20.000          H  
ATOM  19736 3HD1 LEU C1275      79.991  66.378 146.563  1.00 20.000          H  
ATOM  19737 1HD2 LEU C1275      80.533  63.710 145.237  1.00 20.000          H  
ATOM  19738 2HD2 LEU C1275      81.718  64.639 146.174  1.00 20.000          H  
ATOM  19739 3HD2 LEU C1275      81.366  62.956 146.590  1.00 20.000          H  
ATOM  19740  N   HIS C1276      80.891  64.337 151.648  1.00 20.000          N  
ATOM  19741  CA  HIS C1276      81.452  64.943 152.844  1.00 20.000          C  
ATOM  19742  C   HIS C1276      82.004  63.941 153.863  1.00 20.000          C  
ATOM  19743  O   HIS C1276      82.543  64.358 154.894  1.00 20.000          O  
ATOM  19744  CB  HIS C1276      80.379  65.752 153.595  1.00 20.000          C  
ATOM  19745  CG  HIS C1276      79.761  66.909 152.846  1.00 20.000          C  
ATOM  19746  ND1 HIS C1276      80.498  67.948 152.317  1.00 20.000          N  
ATOM  19747  CD2 HIS C1276      78.461  67.205 152.598  1.00 20.000          C  
ATOM  19748  CE1 HIS C1276      79.671  68.829 151.760  1.00 20.000          C  
ATOM  19749  NE2 HIS C1276      78.434  68.397 151.915  1.00 20.000          N  
ATOM  19750  H   HIS C1276      79.874  64.259 151.558  1.00 20.000          H  
ATOM  19751  HA  HIS C1276      82.260  65.609 152.561  1.00 20.000          H  
ATOM  19752 1HB  HIS C1276      79.568  65.071 153.874  1.00 20.000          H  
ATOM  19753 2HB  HIS C1276      80.804  66.138 154.518  1.00 20.000          H  
ATOM  19754  HD2 HIS C1276      77.594  66.609 152.888  1.00 20.000          H  
ATOM  19755  HE1 HIS C1276      79.972  69.752 151.256  1.00 20.000          H  
ATOM  19756  HE2 HIS C1276      77.566  68.864 151.585  1.00 20.000          H  
ATOM  19757  N   THR C1277      81.830  62.635 153.632  1.00 20.000          N  
ATOM  19758  CA  THR C1277      82.280  61.650 154.614  1.00 20.000          C  
ATOM  19759  C   THR C1277      83.180  60.551 154.059  1.00 20.000          C  
ATOM  19760  O   THR C1277      83.933  59.952 154.819  1.00 20.000          O  
ATOM  19761  CB  THR C1277      81.085  61.007 155.329  1.00 20.000          C  
ATOM  19762  OG1 THR C1277      80.260  60.295 154.396  1.00 20.000          O  
ATOM  19763  CG2 THR C1277      80.251  62.070 156.022  1.00 20.000          C  
ATOM  19764  H   THR C1277      81.423  62.325 152.754  1.00 20.000          H  
ATOM  19765  HA  THR C1277      82.858  62.177 155.371  1.00 20.000          H  
ATOM  19766  HB  THR C1277      81.459  60.299 156.062  1.00 20.000          H  
ATOM  19767  HG1 THR C1277      79.664  60.940 153.947  1.00 20.000          H  
ATOM  19768 1HG2 THR C1277      79.436  61.621 156.516  1.00 20.000          H  
ATOM  19769 2HG2 THR C1277      80.867  62.603 156.743  1.00 20.000          H  
ATOM  19770 3HG2 THR C1277      79.869  62.774 155.298  1.00 20.000          H  
ATOM  19771  N   SER C1278      83.129  60.312 152.751  1.00 20.000          N  
ATOM  19772  CA  SER C1278      83.890  59.286 152.055  1.00 20.000          C  
ATOM  19773  C   SER C1278      85.229  59.844 151.571  1.00 20.000          C  
ATOM  19774  O   SER C1278      85.228  60.600 150.605  1.00 20.000          O  
ATOM  19775  CB  SER C1278      83.075  58.839 150.855  1.00 20.000          C  
ATOM  19776  OG  SER C1278      83.781  57.978 150.026  1.00 20.000          O  
ATOM  19777  H   SER C1278      82.455  60.830 152.197  1.00 20.000          H  
ATOM  19778  HA  SER C1278      84.025  58.444 152.723  1.00 20.000          H  
ATOM  19779 1HB  SER C1278      82.168  58.351 151.205  1.00 20.000          H  
ATOM  19780 2HB  SER C1278      82.770  59.711 150.286  1.00 20.000          H  
ATOM  19781  HG  SER C1278      83.169  57.723 149.333  1.00 20.000          H  
ATOM  19782  N   PRO C1279      86.393  59.466 152.171  1.00 20.000          N  
ATOM  19783  CA  PRO C1279      87.732  59.984 151.862  1.00 20.000          C  
ATOM  19784  C   PRO C1279      88.069  59.958 150.372  1.00 20.000          C  
ATOM  19785  O   PRO C1279      88.794  60.818 149.878  1.00 20.000          O  
ATOM  19786  CB  PRO C1279      88.633  59.025 152.651  1.00 20.000          C  
ATOM  19787  CG  PRO C1279      87.791  58.608 153.834  1.00 20.000          C  
ATOM  19788  CD  PRO C1279      86.397  58.465 153.285  1.00 20.000          C  
ATOM  19789  HA  PRO C1279      87.817  61.007 152.253  1.00 20.000          H  
ATOM  19790 1HB  PRO C1279      88.945  58.179 152.022  1.00 20.000          H  
ATOM  19791 2HB  PRO C1279      89.557  59.542 152.959  1.00 20.000          H  
ATOM  19792 1HG  PRO C1279      88.174  57.668 154.264  1.00 20.000          H  
ATOM  19793 2HG  PRO C1279      87.851  59.363 154.632  1.00 20.000          H  
ATOM  19794 1HD  PRO C1279      86.229  57.453 152.926  1.00 20.000          H  
ATOM  19795 2HD  PRO C1279      85.719  58.724 154.085  1.00 20.000          H  
ATOM  19796  N   LEU C1280      87.545  58.960 149.668  1.00 20.000          N  
ATOM  19797  CA  LEU C1280      87.705  58.777 148.232  1.00 20.000          C  
ATOM  19798  C   LEU C1280      87.237  59.995 147.412  1.00 20.000          C  
ATOM  19799  O   LEU C1280      87.687  60.209 146.283  1.00 20.000          O  
ATOM  19800  CB  LEU C1280      86.939  57.515 147.779  1.00 20.000          C  
ATOM  19801  CG  LEU C1280      87.103  57.041 146.280  1.00 20.000          C  
ATOM  19802  CD1 LEU C1280      88.570  56.673 145.983  1.00 20.000          C  
ATOM  19803  CD2 LEU C1280      86.205  55.830 146.035  1.00 20.000          C  
ATOM  19804  H   LEU C1280      87.002  58.259 150.148  1.00 20.000          H  
ATOM  19805  HA  LEU C1280      88.768  58.636 148.044  1.00 20.000          H  
ATOM  19806 1HB  LEU C1280      87.249  56.690 148.410  1.00 20.000          H  
ATOM  19807 2HB  LEU C1280      85.875  57.691 147.953  1.00 20.000          H  
ATOM  19808  HG  LEU C1280      86.808  57.851 145.608  1.00 20.000          H  
ATOM  19809 1HD1 LEU C1280      88.657  56.350 144.945  1.00 20.000          H  
ATOM  19810 2HD1 LEU C1280      89.212  57.538 146.136  1.00 20.000          H  
ATOM  19811 3HD1 LEU C1280      88.886  55.863 146.641  1.00 20.000          H  
ATOM  19812 1HD2 LEU C1280      86.304  55.510 144.998  1.00 20.000          H  
ATOM  19813 2HD2 LEU C1280      86.502  55.023 146.685  1.00 20.000          H  
ATOM  19814 3HD2 LEU C1280      85.168  56.099 146.234  1.00 20.000          H  
ATOM  19815  N   CYS C1281      86.216  60.692 147.921  1.00 20.000          N  
ATOM  19816  CA  CYS C1281      85.539  61.778 147.228  1.00 20.000          C  
ATOM  19817  C   CYS C1281      86.103  63.173 147.471  1.00 20.000          C  
ATOM  19818  O   CYS C1281      86.752  63.454 148.478  1.00 20.000          O  
ATOM  19819  CB  CYS C1281      84.084  61.810 147.673  1.00 20.000          C  
ATOM  19820  SG  CYS C1281      83.174  60.314 147.299  1.00 20.000          S  
ATOM  19821  H   CYS C1281      85.932  60.508 148.887  1.00 20.000          H  
ATOM  19822  HA  CYS C1281      85.583  61.568 146.160  1.00 20.000          H  
ATOM  19823 1HB  CYS C1281      84.040  61.974 148.757  1.00 20.000          H  
ATOM  19824 2HB  CYS C1281      83.584  62.647 147.203  1.00 20.000          H  
ATOM  19825  HG  CYS C1281      83.964  59.539 148.040  1.00 20.000          H  
ATOM  19826  N   THR C1282      85.811  64.073 146.536  1.00 20.000          N  
ATOM  19827  CA  THR C1282      86.165  65.476 146.686  1.00 20.000          C  
ATOM  19828  C   THR C1282      84.896  66.278 146.925  1.00 20.000          C  
ATOM  19829  O   THR C1282      83.932  66.162 146.167  1.00 20.000          O  
ATOM  19830  CB  THR C1282      86.914  66.014 145.445  1.00 20.000          C  
ATOM  19831  OG1 THR C1282      88.130  65.278 145.272  1.00 20.000          O  
ATOM  19832  CG2 THR C1282      87.253  67.497 145.622  1.00 20.000          C  
ATOM  19833  H   THR C1282      85.304  63.782 145.712  1.00 20.000          H  
ATOM  19834  HA  THR C1282      86.812  65.592 147.556  1.00 20.000          H  
ATOM  19835  HB  THR C1282      86.291  65.890 144.560  1.00 20.000          H  
ATOM  19836  HG1 THR C1282      87.921  64.368 145.049  1.00 20.000          H  
ATOM  19837 1HG2 THR C1282      87.786  67.850 144.742  1.00 20.000          H  
ATOM  19838 2HG2 THR C1282      86.342  68.086 145.744  1.00 20.000          H  
ATOM  19839 3HG2 THR C1282      87.883  67.623 146.501  1.00 20.000          H  
ATOM  19840  N   THR C1283      84.913  67.093 147.973  1.00 20.000          N  
ATOM  19841  CA  THR C1283      83.774  67.924 148.348  1.00 20.000          C  
ATOM  19842  C   THR C1283      84.119  69.388 148.504  1.00 20.000          C  
ATOM  19843  O   THR C1283      85.252  69.810 148.261  1.00 20.000          O  
ATOM  19844  CB  THR C1283      83.133  67.465 149.667  1.00 20.000          C  
ATOM  19845  OG1 THR C1283      81.903  68.174 149.842  1.00 20.000          O  
ATOM  19846  CG2 THR C1283      84.046  67.743 150.862  1.00 20.000          C  
ATOM  19847  H   THR C1283      85.751  67.115 148.534  1.00 20.000          H  
ATOM  19848  HA  THR C1283      83.021  67.845 147.564  1.00 20.000          H  
ATOM  19849  HB  THR C1283      82.932  66.407 149.614  1.00 20.000          H  
ATOM  19850  HG1 THR C1283      81.456  67.864 150.665  1.00 20.000          H  
ATOM  19851 1HG2 THR C1283      83.554  67.408 151.770  1.00 20.000          H  
ATOM  19852 2HG2 THR C1283      84.978  67.202 150.736  1.00 20.000          H  
ATOM  19853 3HG2 THR C1283      84.256  68.797 150.958  1.00 20.000          H  
ATOM  19854  N   ASN C1284      83.114  70.142 148.924  1.00 20.000          N  
ATOM  19855  CA  ASN C1284      83.210  71.563 149.208  1.00 20.000          C  
ATOM  19856  C   ASN C1284      83.625  71.735 150.671  1.00 20.000          C  
ATOM  19857  O   ASN C1284      82.860  71.412 151.583  1.00 20.000          O  
ATOM  19858  CB  ASN C1284      81.888  72.243 148.899  1.00 20.000          C  
ATOM  19859  CG  ASN C1284      81.557  72.188 147.425  1.00 20.000          C  
ATOM  19860  OD1 ASN C1284      82.436  72.415 146.581  1.00 20.000          O  
ATOM  19861  ND2 ASN C1284      80.318  71.897 147.086  1.00 20.000          N  
ATOM  19862  H   ASN C1284      82.234  69.661 149.087  1.00 20.000          H  
ATOM  19863  HA  ASN C1284      83.993  72.000 148.588  1.00 20.000          H  
ATOM  19864 1HB  ASN C1284      81.083  71.769 149.468  1.00 20.000          H  
ATOM  19865 2HB  ASN C1284      81.934  73.284 149.206  1.00 20.000          H  
ATOM  19866 1HD2 ASN C1284      80.067  71.855 146.119  1.00 20.000          H  
ATOM  19867 2HD2 ASN C1284      79.607  71.722 147.787  1.00 20.000          H  
ATOM  19868  N   THR C1285      84.860  72.196 150.892  1.00 20.000          N  
ATOM  19869  CA  THR C1285      85.417  72.264 152.236  1.00 20.000          C  
ATOM  19870  C   THR C1285      85.488  73.657 152.854  1.00 20.000          C  
ATOM  19871  O   THR C1285      85.615  73.775 154.074  1.00 20.000          O  
ATOM  19872  CB  THR C1285      86.834  71.676 152.221  1.00 20.000          C  
ATOM  19873  OG1 THR C1285      87.656  72.464 151.342  1.00 20.000          O  
ATOM  19874  CG2 THR C1285      86.789  70.237 151.712  1.00 20.000          C  
ATOM  19875  H   THR C1285      85.447  72.444 150.107  1.00 20.000          H  
ATOM  19876  HA  THR C1285      84.795  71.648 152.886  1.00 20.000          H  
ATOM  19877  HB  THR C1285      87.252  71.703 153.227  1.00 20.000          H  
ATOM  19878  HG1 THR C1285      88.579  72.209 151.454  1.00 20.000          H  
ATOM  19879 1HG2 THR C1285      87.796  69.826 151.698  1.00 20.000          H  
ATOM  19880 2HG2 THR C1285      86.162  69.643 152.374  1.00 20.000          H  
ATOM  19881 3HG2 THR C1285      86.377  70.211 150.705  1.00 20.000          H  
ATOM  19882  N   LYS C1286      85.410  74.718 152.045  1.00 20.000          N  
ATOM  19883  CA  LYS C1286      85.466  76.065 152.625  1.00 20.000          C  
ATOM  19884  C   LYS C1286      84.151  76.293 153.354  1.00 20.000          C  
ATOM  19885  O   LYS C1286      84.102  76.808 154.473  1.00 20.000          O  
ATOM  19886  CB  LYS C1286      85.685  77.129 151.549  1.00 20.000          C  
ATOM  19887  CG  LYS C1286      87.077  77.109 150.931  1.00 20.000          C  
ATOM  19888  CD  LYS C1286      87.227  78.178 149.851  1.00 20.000          C  
ATOM  19889  CE  LYS C1286      88.623  78.154 149.229  1.00 20.000          C  
ATOM  19890  NZ  LYS C1286      88.769  79.169 148.145  1.00 20.000          N  
ATOM  19891  H   LYS C1286      85.321  74.573 151.053  1.00 20.000          H  
ATOM  19892  HA  LYS C1286      86.276  76.114 153.352  1.00 20.000          H  
ATOM  19893 1HB  LYS C1286      84.957  76.994 150.751  1.00 20.000          H  
ATOM  19894 2HB  LYS C1286      85.518  78.117 151.980  1.00 20.000          H  
ATOM  19895 1HG  LYS C1286      87.816  77.284 151.713  1.00 20.000          H  
ATOM  19896 2HG  LYS C1286      87.265  76.127 150.497  1.00 20.000          H  
ATOM  19897 1HD  LYS C1286      86.488  78.010 149.067  1.00 20.000          H  
ATOM  19898 2HD  LYS C1286      87.051  79.162 150.286  1.00 20.000          H  
ATOM  19899 1HE  LYS C1286      89.361  78.356 150.004  1.00 20.000          H  
ATOM  19900 2HE  LYS C1286      88.810  77.164 148.813  1.00 20.000          H  
ATOM  19901 1HZ  LYS C1286      89.702  79.120 147.761  1.00 20.000          H  
ATOM  19902 2HZ  LYS C1286      88.095  78.983 147.414  1.00 20.000          H  
ATOM  19903 3HZ  LYS C1286      88.609  80.093 148.521  1.00 20.000          H  
ATOM  19904  N   GLU C1287      83.090  75.882 152.677  1.00 20.000          N  
ATOM  19905  CA  GLU C1287      81.718  75.904 153.135  1.00 20.000          C  
ATOM  19906  C   GLU C1287      81.108  74.623 152.586  1.00 20.000          C  
ATOM  19907  O   GLU C1287      81.374  74.273 151.437  1.00 20.000          O  
ATOM  19908  CB  GLU C1287      80.951  77.131 152.611  1.00 20.000          C  
ATOM  19909  CG  GLU C1287      81.477  78.499 153.086  1.00 20.000          C  
ATOM  19910  CD  GLU C1287      80.637  79.668 152.587  1.00 20.000          C  
ATOM  19911  OE1 GLU C1287      79.683  79.429 151.885  1.00 20.000          O  
ATOM  19912  OE2 GLU C1287      80.953  80.790 152.913  1.00 20.000          O  
ATOM  19913  H   GLU C1287      83.258  75.504 151.760  1.00 20.000          H  
ATOM  19914  HA  GLU C1287      81.686  75.880 154.223  1.00 20.000          H  
ATOM  19915 1HB  GLU C1287      80.977  77.129 151.522  1.00 20.000          H  
ATOM  19916 2HB  GLU C1287      79.905  77.053 152.908  1.00 20.000          H  
ATOM  19917 1HG  GLU C1287      81.499  78.510 154.175  1.00 20.000          H  
ATOM  19918 2HG  GLU C1287      82.498  78.625 152.731  1.00 20.000          H  
ATOM  19919  N   GLY C1288      80.280  73.936 153.361  1.00 20.000          N  
ATOM  19920  CA  GLY C1288      79.676  72.716 152.840  1.00 20.000          C  
ATOM  19921  C   GLY C1288      78.453  73.038 152.001  1.00 20.000          C  
ATOM  19922  O   GLY C1288      78.117  74.206 151.796  1.00 20.000          O  
ATOM  19923  H   GLY C1288      80.080  74.250 154.298  1.00 20.000          H  
ATOM  19924 1HA  GLY C1288      80.408  72.176 152.236  1.00 20.000          H  
ATOM  19925 2HA  GLY C1288      79.398  72.061 153.665  1.00 20.000          H  
ATOM  19926  N   SER C1289      77.767  72.001 151.542  1.00 20.000          N  
ATOM  19927  CA  SER C1289      76.598  72.172 150.694  1.00 20.000          C  
ATOM  19928  C   SER C1289      75.693  70.943 150.641  1.00 20.000          C  
ATOM  19929  O   SER C1289      76.075  69.820 151.002  1.00 20.000          O  
ATOM  19930  CB  SER C1289      77.035  72.502 149.276  1.00 20.000          C  
ATOM  19931  OG  SER C1289      77.675  71.399 148.673  1.00 20.000          O  
ATOM  19932  H   SER C1289      78.084  71.072 151.759  1.00 20.000          H  
ATOM  19933  HA  SER C1289      76.013  73.005 151.087  1.00 20.000          H  
ATOM  19934 1HB  SER C1289      76.168  72.790 148.679  1.00 20.000          H  
ATOM  19935 2HB  SER C1289      77.715  73.351 149.295  1.00 20.000          H  
ATOM  19936  HG  SER C1289      76.954  70.819 148.344  1.00 20.000          H  
ATOM  19937  N   ASN C1290      74.484  71.172 150.150  1.00 20.000          N  
ATOM  19938  CA  ASN C1290      73.520  70.126 149.861  1.00 20.000          C  
ATOM  19939  C   ASN C1290      73.785  69.641 148.444  1.00 20.000          C  
ATOM  19940  O   ASN C1290      74.840  69.948 147.873  1.00 20.000          O  
ATOM  19941  CB  ASN C1290      72.098  70.617 150.071  1.00 20.000          C  
ATOM  19942  CG  ASN C1290      71.711  71.721 149.134  1.00 20.000          C  
ATOM  19943  OD1 ASN C1290      72.454  72.046 148.213  1.00 20.000          O  
ATOM  19944  ND2 ASN C1290      70.561  72.304 149.356  1.00 20.000          N  
ATOM  19945  H   ASN C1290      74.237  72.125 149.912  1.00 20.000          H  
ATOM  19946  HA  ASN C1290      73.694  69.286 150.534  1.00 20.000          H  
ATOM  19947 1HB  ASN C1290      71.401  69.790 149.950  1.00 20.000          H  
ATOM  19948 2HB  ASN C1290      71.992  70.979 151.094  1.00 20.000          H  
ATOM  19949 1HD2 ASN C1290      70.254  73.046 148.759  1.00 20.000          H  
ATOM  19950 2HD2 ASN C1290      69.986  72.008 150.120  1.00 20.000          H  
ATOM  19951  N   ILE C1291      72.887  68.843 147.883  1.00 20.000          N  
ATOM  19952  CA  ILE C1291      73.157  68.368 146.541  1.00 20.000          C  
ATOM  19953  C   ILE C1291      72.745  69.439 145.558  1.00 20.000          C  
ATOM  19954  O   ILE C1291      71.561  69.739 145.404  1.00 20.000          O  
ATOM  19955  CB  ILE C1291      72.394  67.065 146.231  1.00 20.000          C  
ATOM  19956  CG1 ILE C1291      72.863  65.989 147.216  1.00 20.000          C  
ATOM  19957  CG2 ILE C1291      72.631  66.648 144.748  1.00 20.000          C  
ATOM  19958  CD1 ILE C1291      72.052  64.710 147.243  1.00 20.000          C  
ATOM  19959  H   ILE C1291      72.032  68.598 148.361  1.00 20.000          H  
ATOM  19960  HA  ILE C1291      74.226  68.188 146.431  1.00 20.000          H  
ATOM  19961  HB  ILE C1291      71.327  67.221 146.395  1.00 20.000          H  
ATOM  19962 1HG1 ILE C1291      73.890  65.749 146.969  1.00 20.000          H  
ATOM  19963 2HG1 ILE C1291      72.831  66.412 148.207  1.00 20.000          H  
ATOM  19964 1HG2 ILE C1291      72.091  65.736 144.523  1.00 20.000          H  
ATOM  19965 2HG2 ILE C1291      72.276  67.433 144.074  1.00 20.000          H  
ATOM  19966 3HG2 ILE C1291      73.697  66.486 144.580  1.00 20.000          H  
ATOM  19967 1HD1 ILE C1291      72.463  64.033 147.986  1.00 20.000          H  
ATOM  19968 2HD1 ILE C1291      71.021  64.944 147.510  1.00 20.000          H  
ATOM  19969 3HD1 ILE C1291      72.071  64.225 146.272  1.00 20.000          H  
ATOM  19970  N   CYS C1292      73.729  69.996 144.876  1.00 20.000          N  
ATOM  19971  CA  CYS C1292      73.487  71.070 143.939  1.00 20.000          C  
ATOM  19972  C   CYS C1292      73.643  70.538 142.533  1.00 20.000          C  
ATOM  19973  O   CYS C1292      74.517  69.708 142.279  1.00 20.000          O  
ATOM  19974  CB  CYS C1292      74.489  72.194 144.179  1.00 20.000          C  
ATOM  19975  SG  CYS C1292      74.371  72.924 145.833  1.00 20.000          S  
ATOM  19976  H   CYS C1292      74.675  69.683 145.053  1.00 20.000          H  
ATOM  19977  HA  CYS C1292      72.474  71.447 144.073  1.00 20.000          H  
ATOM  19978 1HB  CYS C1292      75.499  71.806 144.054  1.00 20.000          H  
ATOM  19979 2HB  CYS C1292      74.344  72.983 143.442  1.00 20.000          H  
ATOM  19980  HG  CYS C1292      74.144  71.767 146.493  1.00 20.000          H  
ATOM  19981  N   LEU C1293      72.821  71.023 141.616  1.00 20.000          N  
ATOM  19982  CA  LEU C1293      72.940  70.605 140.233  1.00 20.000          C  
ATOM  19983  C   LEU C1293      73.240  71.820 139.375  1.00 20.000          C  
ATOM  19984  O   LEU C1293      72.611  72.867 139.538  1.00 20.000          O  
ATOM  19985  CB  LEU C1293      71.643  69.946 139.785  1.00 20.000          C  
ATOM  19986  CG  LEU C1293      71.121  68.753 140.634  1.00 20.000          C  
ATOM  19987  CD1 LEU C1293      69.769  68.341 140.079  1.00 20.000          C  
ATOM  19988  CD2 LEU C1293      72.101  67.583 140.610  1.00 20.000          C  
ATOM  19989  H   LEU C1293      72.110  71.693 141.878  1.00 20.000          H  
ATOM  19990  HA  LEU C1293      73.768  69.907 140.129  1.00 20.000          H  
ATOM  19991 1HB  LEU C1293      70.861  70.708 139.772  1.00 20.000          H  
ATOM  19992 2HB  LEU C1293      71.795  69.580 138.773  1.00 20.000          H  
ATOM  19993  HG  LEU C1293      70.983  69.078 141.667  1.00 20.000          H  
ATOM  19994 1HD1 LEU C1293      69.365  67.520 140.671  1.00 20.000          H  
ATOM  19995 2HD1 LEU C1293      69.082  69.191 140.120  1.00 20.000          H  
ATOM  19996 3HD1 LEU C1293      69.881  68.019 139.041  1.00 20.000          H  
ATOM  19997 1HD2 LEU C1293      71.702  66.767 141.213  1.00 20.000          H  
ATOM  19998 2HD2 LEU C1293      72.234  67.243 139.594  1.00 20.000          H  
ATOM  19999 3HD2 LEU C1293      73.060  67.888 141.022  1.00 20.000          H  
ATOM  20000  N   THR C1294      74.182  71.679 138.454  1.00 20.000          N  
ATOM  20001  CA  THR C1294      74.563  72.759 137.553  1.00 20.000          C  
ATOM  20002  C   THR C1294      74.382  72.331 136.099  1.00 20.000          C  
ATOM  20003  O   THR C1294      73.322  72.563 135.493  1.00 20.000          O  
ATOM  20004  CB  THR C1294      76.028  73.185 137.812  1.00 20.000          C  
ATOM  20005  OG1 THR C1294      76.897  72.043 137.669  1.00 20.000          O  
ATOM  20006  CG2 THR C1294      76.146  73.719 139.235  1.00 20.000          C  
ATOM  20007  H   THR C1294      74.680  70.803 138.391  1.00 20.000          H  
ATOM  20008  HA  THR C1294      73.917  73.617 137.736  1.00 20.000          H  
ATOM  20009  HB  THR C1294      76.320  73.959 137.100  1.00 20.000          H  
ATOM  20010  HG1 THR C1294      77.824  72.337 137.722  1.00 20.000          H  
ATOM  20011 1HG2 THR C1294      77.175  74.019 139.425  1.00 20.000          H  
ATOM  20012 2HG2 THR C1294      75.488  74.579 139.355  1.00 20.000          H  
ATOM  20013 3HG2 THR C1294      75.862  72.947 139.946  1.00 20.000          H  
ATOM  20014  N   ARG C1295      75.415  71.666 135.568  1.00 20.000          N  
ATOM  20015  CA  ARG C1295      75.519  71.150 134.194  1.00 20.000          C  
ATOM  20016  C   ARG C1295      74.449  70.103 133.897  1.00 20.000          C  
ATOM  20017  O   ARG C1295      74.049  69.900 132.757  1.00 20.000          O  
ATOM  20018  CB  ARG C1295      76.915  70.578 133.989  1.00 20.000          C  
ATOM  20019  CG  ARG C1295      78.007  71.658 133.926  1.00 20.000          C  
ATOM  20020  CD  ARG C1295      79.387  71.110 133.992  1.00 20.000          C  
ATOM  20021  NE  ARG C1295      80.392  72.188 133.899  1.00 20.000          N  
ATOM  20022  CZ  ARG C1295      81.624  72.213 134.491  1.00 20.000          C  
ATOM  20023  NH1 ARG C1295      82.055  71.228 135.269  1.00 20.000          N  
ATOM  20024  NH2 ARG C1295      82.409  73.269 134.292  1.00 20.000          N  
ATOM  20025  H   ARG C1295      76.204  71.533 136.190  1.00 20.000          H  
ATOM  20026  HA  ARG C1295      75.389  71.981 133.505  1.00 20.000          H  
ATOM  20027 1HB  ARG C1295      77.159  69.891 134.800  1.00 20.000          H  
ATOM  20028 2HB  ARG C1295      76.946  70.009 133.054  1.00 20.000          H  
ATOM  20029 1HG  ARG C1295      77.910  72.206 132.989  1.00 20.000          H  
ATOM  20030 2HG  ARG C1295      77.881  72.349 134.759  1.00 20.000          H  
ATOM  20031 1HD  ARG C1295      79.498  70.616 134.944  1.00 20.000          H  
ATOM  20032 2HD  ARG C1295      79.554  70.397 133.180  1.00 20.000          H  
ATOM  20033  HE  ARG C1295      80.146  72.985 133.325  1.00 20.000          H  
ATOM  20034 1HH1 ARG C1295      81.480  70.389 135.462  1.00 20.000          H  
ATOM  20035 2HH1 ARG C1295      82.963  71.290 135.700  1.00 20.000          H  
ATOM  20036 1HH2 ARG C1295      82.095  74.037 133.707  1.00 20.000          H  
ATOM  20037 2HH2 ARG C1295      83.319  73.314 134.728  1.00 20.000          H  
ATOM  20038  N   THR C1296      73.976  69.455 134.944  1.00 20.000          N  
ATOM  20039  CA  THR C1296      72.982  68.412 134.878  1.00 20.000          C  
ATOM  20040  C   THR C1296      71.556  68.933 135.083  1.00 20.000          C  
ATOM  20041  O   THR C1296      70.605  68.150 135.119  1.00 20.000          O  
ATOM  20042  CB  THR C1296      73.300  67.374 135.950  1.00 20.000          C  
ATOM  20043  OG1 THR C1296      73.251  67.997 137.237  1.00 20.000          O  
ATOM  20044  CG2 THR C1296      74.691  66.859 135.740  1.00 20.000          C  
ATOM  20045  H   THR C1296      74.353  69.657 135.857  1.00 20.000          H  
ATOM  20046  HA  THR C1296      73.037  67.945 133.896  1.00 20.000          H  
ATOM  20047  HB  THR C1296      72.578  66.559 135.903  1.00 20.000          H  
ATOM  20048  HG1 THR C1296      73.165  67.314 137.912  1.00 20.000          H  
ATOM  20049 1HG2 THR C1296      74.905  66.136 136.517  1.00 20.000          H  
ATOM  20050 2HG2 THR C1296      74.761  66.392 134.767  1.00 20.000          H  
ATOM  20051 3HG2 THR C1296      75.415  67.668 135.796  1.00 20.000          H  
ATOM  20052  N   ASP C1297      71.410  70.251 135.249  1.00 20.000          N  
ATOM  20053  CA  ASP C1297      70.124  70.895 135.498  1.00 20.000          C  
ATOM  20054  C   ASP C1297      69.916  72.111 134.585  1.00 20.000          C  
ATOM  20055  O   ASP C1297      69.108  72.072 133.654  1.00 20.000          O  
ATOM  20056  CB  ASP C1297      70.005  71.280 136.981  1.00 20.000          C  
ATOM  20057  CG  ASP C1297      68.671  71.917 137.392  1.00 20.000          C  
ATOM  20058  OD1 ASP C1297      67.781  71.928 136.589  1.00 20.000          O  
ATOM  20059  OD2 ASP C1297      68.558  72.401 138.503  1.00 20.000          O  
ATOM  20060  H   ASP C1297      72.229  70.852 135.201  1.00 20.000          H  
ATOM  20061  HA  ASP C1297      69.334  70.177 135.278  1.00 20.000          H  
ATOM  20062 1HB  ASP C1297      70.081  70.369 137.538  1.00 20.000          H  
ATOM  20063 2HB  ASP C1297      70.836  71.924 137.280  1.00 20.000          H  
ATOM  20064  N   ARG C1298      70.619  73.208 134.889  1.00 20.000          N  
ATOM  20065  CA  ARG C1298      70.477  74.462 134.159  1.00 20.000          C  
ATOM  20066  C   ARG C1298      71.253  74.427 132.847  1.00 20.000          C  
ATOM  20067  O   ARG C1298      70.858  75.041 131.853  1.00 20.000          O  
ATOM  20068  CB  ARG C1298      70.985  75.613 135.011  1.00 20.000          C  
ATOM  20069  CG  ARG C1298      70.136  75.919 136.240  1.00 20.000          C  
ATOM  20070  CD  ARG C1298      70.741  77.000 137.077  1.00 20.000          C  
ATOM  20071  NE  ARG C1298      69.951  77.273 138.280  1.00 20.000          N  
ATOM  20072  CZ  ARG C1298      70.042  76.584 139.450  1.00 20.000          C  
ATOM  20073  NH1 ARG C1298      70.884  75.571 139.569  1.00 20.000          N  
ATOM  20074  NH2 ARG C1298      69.278  76.929 140.475  1.00 20.000          N  
ATOM  20075  H   ARG C1298      71.320  73.145 135.619  1.00 20.000          H  
ATOM  20076  HA  ARG C1298      69.420  74.617 133.940  1.00 20.000          H  
ATOM  20077 1HB  ARG C1298      71.995  75.381 135.355  1.00 20.000          H  
ATOM  20078 2HB  ARG C1298      71.044  76.517 134.407  1.00 20.000          H  
ATOM  20079 1HG  ARG C1298      69.147  76.245 135.921  1.00 20.000          H  
ATOM  20080 2HG  ARG C1298      70.034  75.014 136.844  1.00 20.000          H  
ATOM  20081 1HD  ARG C1298      71.751  76.721 137.375  1.00 20.000          H  
ATOM  20082 2HD  ARG C1298      70.785  77.917 136.490  1.00 20.000          H  
ATOM  20083  HE  ARG C1298      69.291  78.040 138.237  1.00 20.000          H  
ATOM  20084 1HH1 ARG C1298      71.465  75.295 138.791  1.00 20.000          H  
ATOM  20085 2HH1 ARG C1298      70.948  75.052 140.436  1.00 20.000          H  
ATOM  20086 1HH2 ARG C1298      68.631  77.702 140.389  1.00 20.000          H  
ATOM  20087 2HH2 ARG C1298      69.338  76.416 141.343  1.00 20.000          H  
ATOM  20088  N   GLY C1299      72.384  73.733 132.875  1.00 20.000          N  
ATOM  20089  CA  GLY C1299      73.275  73.606 131.737  1.00 20.000          C  
ATOM  20090  C   GLY C1299      73.052  72.288 131.006  1.00 20.000          C  
ATOM  20091  O   GLY C1299      71.926  71.802 130.875  1.00 20.000          O  
ATOM  20092  H   GLY C1299      72.646  73.285 133.753  1.00 20.000          H  
ATOM  20093 1HA  GLY C1299      73.116  74.438 131.055  1.00 20.000          H  
ATOM  20094 2HA  GLY C1299      74.307  73.665 132.075  1.00 20.000          H  
ATOM  20095  N   TRP C1300      74.127  71.766 130.435  1.00 20.000          N  
ATOM  20096  CA  TRP C1300      74.080  70.537 129.665  1.00 20.000          C  
ATOM  20097  C   TRP C1300      75.459  69.899 129.636  1.00 20.000          C  
ATOM  20098  O   TRP C1300      76.452  70.537 130.003  1.00 20.000          O  
ATOM  20099  CB  TRP C1300      73.546  70.802 128.246  1.00 20.000          C  
ATOM  20100  CG  TRP C1300      74.354  71.781 127.448  1.00 20.000          C  
ATOM  20101  CD1 TRP C1300      75.363  71.494 126.599  1.00 20.000          C  
ATOM  20102  CD2 TRP C1300      74.203  73.225 127.411  1.00 20.000          C  
ATOM  20103  NE1 TRP C1300      75.862  72.658 126.048  1.00 20.000          N  
ATOM  20104  CE2 TRP C1300      75.172  73.714 126.541  1.00 20.000          C  
ATOM  20105  CE3 TRP C1300      73.336  74.124 128.034  1.00 20.000          C  
ATOM  20106  CZ2 TRP C1300      75.312  75.064 126.282  1.00 20.000          C  
ATOM  20107  CZ3 TRP C1300      73.475  75.474 127.776  1.00 20.000          C  
ATOM  20108  CH2 TRP C1300      74.440  75.933 126.923  1.00 20.000          C  
ATOM  20109  H   TRP C1300      75.019  72.218 130.564  1.00 20.000          H  
ATOM  20110  HA  TRP C1300      73.401  69.843 130.162  1.00 20.000          H  
ATOM  20111 1HB  TRP C1300      73.514  69.866 127.694  1.00 20.000          H  
ATOM  20112 2HB  TRP C1300      72.525  71.175 128.311  1.00 20.000          H  
ATOM  20113  HD1 TRP C1300      75.729  70.489 126.384  1.00 20.000          H  
ATOM  20114  HE1 TRP C1300      76.615  72.734 125.377  1.00 20.000          H  
ATOM  20115  HE3 TRP C1300      72.561  73.774 128.709  1.00 20.000          H  
ATOM  20116  HZ2 TRP C1300      76.073  75.445 125.597  1.00 20.000          H  
ATOM  20117  HZ3 TRP C1300      72.790  76.164 128.269  1.00 20.000          H  
ATOM  20118  HH2 TRP C1300      74.521  77.004 126.739  1.00 20.000          H  
ATOM  20119  N   TYR C1301      75.521  68.646 129.197  1.00 20.000          N  
ATOM  20120  CA  TYR C1301      76.788  67.948 129.074  1.00 20.000          C  
ATOM  20121  C   TYR C1301      76.727  66.887 127.989  1.00 20.000          C  
ATOM  20122  O   TYR C1301      75.644  66.517 127.529  1.00 20.000          O  
ATOM  20123  CB  TYR C1301      77.185  67.314 130.412  1.00 20.000          C  
ATOM  20124  CG  TYR C1301      76.230  66.243 130.869  1.00 20.000          C  
ATOM  20125  CD1 TYR C1301      76.458  64.920 130.519  1.00 20.000          C  
ATOM  20126  CD2 TYR C1301      75.125  66.579 131.632  1.00 20.000          C  
ATOM  20127  CE1 TYR C1301      75.586  63.942 130.924  1.00 20.000          C  
ATOM  20128  CE2 TYR C1301      74.252  65.596 132.036  1.00 20.000          C  
ATOM  20129  CZ  TYR C1301      74.481  64.283 131.685  1.00 20.000          C  
ATOM  20130  OH  TYR C1301      73.612  63.302 132.097  1.00 20.000          O  
ATOM  20131  H   TYR C1301      74.671  68.169 128.935  1.00 20.000          H  
ATOM  20132  HA  TYR C1301      77.543  68.661 128.789  1.00 20.000          H  
ATOM  20133 1HB  TYR C1301      78.183  66.873 130.335  1.00 20.000          H  
ATOM  20134 2HB  TYR C1301      77.229  68.083 131.186  1.00 20.000          H  
ATOM  20135  HD1 TYR C1301      77.333  64.649 129.923  1.00 20.000          H  
ATOM  20136  HD2 TYR C1301      74.947  67.618 131.909  1.00 20.000          H  
ATOM  20137  HE1 TYR C1301      75.773  62.904 130.651  1.00 20.000          H  
ATOM  20138  HE2 TYR C1301      73.381  65.854 132.635  1.00 20.000          H  
ATOM  20139  HH  TYR C1301      73.915  62.449 131.774  1.00 20.000          H  
ATOM  20140  N   CYS C1302      77.899  66.422 127.575  1.00 20.000          N  
ATOM  20141  CA  CYS C1302      78.053  65.357 126.595  1.00 20.000          C  
ATOM  20142  C   CYS C1302      79.481  64.833 126.595  1.00 20.000          C  
ATOM  20143  O   CYS C1302      80.428  65.614 126.512  1.00 20.000          O  
ATOM  20144  CB  CYS C1302      77.702  65.831 125.189  1.00 20.000          C  
ATOM  20145  SG  CYS C1302      77.805  64.528 123.951  1.00 20.000          S  
ATOM  20146  H   CYS C1302      78.729  66.790 128.020  1.00 20.000          H  
ATOM  20147  HA  CYS C1302      77.384  64.540 126.865  1.00 20.000          H  
ATOM  20148 1HB  CYS C1302      76.688  66.228 125.178  1.00 20.000          H  
ATOM  20149 2HB  CYS C1302      78.369  66.628 124.893  1.00 20.000          H  
ATOM  20150  HG  CYS C1302      77.425  65.288 122.932  1.00 20.000          H  
ATOM  20151  N   ASP C1303      79.639  63.522 126.681  1.00 20.000          N  
ATOM  20152  CA  ASP C1303      80.960  62.902 126.679  1.00 20.000          C  
ATOM  20153  C   ASP C1303      80.870  61.407 126.402  1.00 20.000          C  
ATOM  20154  O   ASP C1303      80.113  60.689 127.065  1.00 20.000          O  
ATOM  20155  CB  ASP C1303      81.722  63.146 127.980  1.00 20.000          C  
ATOM  20156  CG  ASP C1303      83.206  62.701 127.874  1.00 20.000          C  
ATOM  20157  OD1 ASP C1303      83.514  62.067 126.869  1.00 20.000          O  
ATOM  20158  OD2 ASP C1303      83.993  62.944 128.783  1.00 20.000          O  
ATOM  20159  H   ASP C1303      78.816  62.936 126.746  1.00 20.000          H  
ATOM  20160  HA  ASP C1303      81.540  63.353 125.871  1.00 20.000          H  
ATOM  20161 1HB  ASP C1303      81.691  64.205 128.236  1.00 20.000          H  
ATOM  20162 2HB  ASP C1303      81.230  62.601 128.769  1.00 20.000          H  
ATOM  20163  N   ASN C1304      81.610  60.941 125.407  1.00 20.000          N  
ATOM  20164  CA  ASN C1304      81.626  59.530 125.021  1.00 20.000          C  
ATOM  20165  C   ASN C1304      82.158  58.662 126.165  1.00 20.000          C  
ATOM  20166  O   ASN C1304      81.880  57.465 126.244  1.00 20.000          O  
ATOM  20167  CB  ASN C1304      82.468  59.332 123.781  1.00 20.000          C  
ATOM  20168  CG  ASN C1304      81.813  59.873 122.547  1.00 20.000          C  
ATOM  20169  OD1 ASN C1304      80.595  60.076 122.493  1.00 20.000          O  
ATOM  20170  ND2 ASN C1304      82.607  60.120 121.541  1.00 20.000          N  
ATOM  20171  H   ASN C1304      82.217  61.598 124.932  1.00 20.000          H  
ATOM  20172  HA  ASN C1304      80.603  59.211 124.816  1.00 20.000          H  
ATOM  20173 1HB  ASN C1304      83.431  59.825 123.917  1.00 20.000          H  
ATOM  20174 2HB  ASN C1304      82.662  58.269 123.642  1.00 20.000          H  
ATOM  20175 1HD2 ASN C1304      82.232  60.485 120.688  1.00 20.000          H  
ATOM  20176 2HD2 ASN C1304      83.589  59.946 121.618  1.00 20.000          H  
ATOM  20177  N   ALA C1305      82.939  59.281 127.051  1.00 20.000          N  
ATOM  20178  CA  ALA C1305      83.532  58.614 128.201  1.00 20.000          C  
ATOM  20179  C   ALA C1305      82.552  58.477 129.382  1.00 20.000          C  
ATOM  20180  O   ALA C1305      82.904  57.878 130.399  1.00 20.000          O  
ATOM  20181  CB  ALA C1305      84.767  59.370 128.661  1.00 20.000          C  
ATOM  20182  H   ALA C1305      83.131  60.282 126.906  1.00 20.000          H  
ATOM  20183  HA  ALA C1305      83.824  57.612 127.889  1.00 20.000          H  
ATOM  20184 1HB  ALA C1305      85.230  58.853 129.493  1.00 20.000          H  
ATOM  20185 2HB  ALA C1305      85.475  59.440 127.838  1.00 20.000          H  
ATOM  20186 3HB  ALA C1305      84.482  60.372 128.976  1.00 20.000          H  
ATOM  20187  N   GLY C1306      81.333  59.032 129.280  1.00 20.000          N  
ATOM  20188  CA  GLY C1306      80.374  58.937 130.385  1.00 20.000          C  
ATOM  20189  C   GLY C1306      80.429  60.053 131.446  1.00 20.000          C  
ATOM  20190  O   GLY C1306      79.913  59.886 132.555  1.00 20.000          O  
ATOM  20191  H   GLY C1306      81.039  59.501 128.418  1.00 20.000          H  
ATOM  20192 1HA  GLY C1306      79.371  58.917 129.957  1.00 20.000          H  
ATOM  20193 2HA  GLY C1306      80.507  57.976 130.877  1.00 20.000          H  
ATOM  20194  N   SER C1307      81.104  61.163 131.160  1.00 20.000          N  
ATOM  20195  CA  SER C1307      81.190  62.275 132.102  1.00 20.000          C  
ATOM  20196  C   SER C1307      79.804  62.892 132.288  1.00 20.000          C  
ATOM  20197  O   SER C1307      78.961  62.829 131.391  1.00 20.000          O  
ATOM  20198  CB  SER C1307      82.165  63.321 131.598  1.00 20.000          C  
ATOM  20199  OG  SER C1307      83.453  62.785 131.465  1.00 20.000          O  
ATOM  20200  H   SER C1307      81.539  61.291 130.261  1.00 20.000          H  
ATOM  20201  HA  SER C1307      81.539  61.896 133.062  1.00 20.000          H  
ATOM  20202 1HB  SER C1307      81.827  63.716 130.666  1.00 20.000          H  
ATOM  20203 2HB  SER C1307      82.194  64.152 132.297  1.00 20.000          H  
ATOM  20204  HG  SER C1307      83.788  63.095 130.587  1.00 20.000          H  
ATOM  20205  N   VAL C1308      79.544  63.414 133.482  1.00 20.000          N  
ATOM  20206  CA  VAL C1308      78.263  64.067 133.788  1.00 20.000          C  
ATOM  20207  C   VAL C1308      78.431  65.465 134.395  1.00 20.000          C  
ATOM  20208  O   VAL C1308      77.842  66.441 133.938  1.00 20.000          O  
ATOM  20209  CB  VAL C1308      77.415  63.160 134.695  1.00 20.000          C  
ATOM  20210  CG1 VAL C1308      76.160  63.816 135.076  1.00 20.000          C  
ATOM  20211  CG2 VAL C1308      77.121  61.853 133.978  1.00 20.000          C  
ATOM  20212  H   VAL C1308      80.293  63.395 134.155  1.00 20.000          H  
ATOM  20213  HA  VAL C1308      77.723  64.181 132.857  1.00 20.000          H  
ATOM  20214  HB  VAL C1308      77.932  62.981 135.563  1.00 20.000          H  
ATOM  20215 1HG1 VAL C1308      75.587  63.161 135.730  1.00 20.000          H  
ATOM  20216 2HG1 VAL C1308      76.394  64.717 135.599  1.00 20.000          H  
ATOM  20217 3HG1 VAL C1308      75.582  64.038 134.197  1.00 20.000          H  
ATOM  20218 1HG2 VAL C1308      76.529  61.208 134.621  1.00 20.000          H  
ATOM  20219 2HG2 VAL C1308      76.571  62.059 133.064  1.00 20.000          H  
ATOM  20220 3HG2 VAL C1308      78.046  61.343 133.729  1.00 20.000          H  
ATOM  20221  N   SER C1309      79.225  65.554 135.462  1.00 20.000          N  
ATOM  20222  CA  SER C1309      79.447  66.792 136.210  1.00 20.000          C  
ATOM  20223  C   SER C1309      80.470  67.705 135.531  1.00 20.000          C  
ATOM  20224  O   SER C1309      80.748  68.814 136.003  1.00 20.000          O  
ATOM  20225  CB  SER C1309      79.901  66.468 137.617  1.00 20.000          C  
ATOM  20226  OG  SER C1309      81.160  65.844 137.610  1.00 20.000          O  
ATOM  20227  H   SER C1309      79.686  64.727 135.804  1.00 20.000          H  
ATOM  20228  HA  SER C1309      78.500  67.329 136.268  1.00 20.000          H  
ATOM  20229 1HB  SER C1309      79.950  67.386 138.202  1.00 20.000          H  
ATOM  20230 2HB  SER C1309      79.170  65.817 138.094  1.00 20.000          H  
ATOM  20231  HG  SER C1309      81.372  65.664 138.534  1.00 20.000          H  
ATOM  20232  N   PHE C1310      81.056  67.200 134.453  1.00 20.000          N  
ATOM  20233  CA  PHE C1310      82.070  67.876 133.665  1.00 20.000          C  
ATOM  20234  C   PHE C1310      81.839  67.641 132.187  1.00 20.000          C  
ATOM  20235  O   PHE C1310      81.570  66.519 131.761  1.00 20.000          O  
ATOM  20236  CB  PHE C1310      83.467  67.400 134.042  1.00 20.000          C  
ATOM  20237  CG  PHE C1310      84.535  68.037 133.219  1.00 20.000          C  
ATOM  20238  CD1 PHE C1310      84.948  69.323 133.486  1.00 20.000          C  
ATOM  20239  CD2 PHE C1310      85.134  67.351 132.171  1.00 20.000          C  
ATOM  20240  CE1 PHE C1310      85.918  69.920 132.729  1.00 20.000          C  
ATOM  20241  CE2 PHE C1310      86.114  67.953 131.421  1.00 20.000          C  
ATOM  20242  CZ  PHE C1310      86.501  69.235 131.697  1.00 20.000          C  
ATOM  20243  H   PHE C1310      80.738  66.291 134.164  1.00 20.000          H  
ATOM  20244  HA  PHE C1310      81.999  68.942 133.843  1.00 20.000          H  
ATOM  20245 1HB  PHE C1310      83.657  67.624 135.092  1.00 20.000          H  
ATOM  20246 2HB  PHE C1310      83.534  66.321 133.918  1.00 20.000          H  
ATOM  20247  HD1 PHE C1310      84.491  69.869 134.306  1.00 20.000          H  
ATOM  20248  HD2 PHE C1310      84.819  66.326 131.944  1.00 20.000          H  
ATOM  20249  HE1 PHE C1310      86.231  70.939 132.951  1.00 20.000          H  
ATOM  20250  HE2 PHE C1310      86.587  67.419 130.606  1.00 20.000          H  
ATOM  20251  HZ  PHE C1310      87.277  69.709 131.101  1.00 20.000          H  
ATOM  20252  N   PHE C1311      81.939  68.710 131.410  1.00 20.000          N  
ATOM  20253  CA  PHE C1311      81.779  68.658 129.977  1.00 20.000          C  
ATOM  20254  C   PHE C1311      83.033  69.220 129.290  1.00 20.000          C  
ATOM  20255  O   PHE C1311      83.277  70.435 129.362  1.00 20.000          O  
ATOM  20256  CB  PHE C1311      80.522  69.459 129.644  1.00 20.000          C  
ATOM  20257  CG  PHE C1311      80.091  69.549 128.211  1.00 20.000          C  
ATOM  20258  CD1 PHE C1311      80.479  68.652 127.236  1.00 20.000          C  
ATOM  20259  CD2 PHE C1311      79.222  70.552 127.850  1.00 20.000          C  
ATOM  20260  CE1 PHE C1311      80.013  68.769 125.961  1.00 20.000          C  
ATOM  20261  CE2 PHE C1311      78.769  70.655 126.590  1.00 20.000          C  
ATOM  20262  CZ  PHE C1311      79.152  69.763 125.644  1.00 20.000          C  
ATOM  20263  H   PHE C1311      82.137  69.608 131.830  1.00 20.000          H  
ATOM  20264  HA  PHE C1311      81.597  67.630 129.691  1.00 20.000          H  
ATOM  20265 1HB  PHE C1311      79.695  69.025 130.201  1.00 20.000          H  
ATOM  20266 2HB  PHE C1311      80.634  70.459 130.027  1.00 20.000          H  
ATOM  20267  HD1 PHE C1311      81.150  67.843 127.456  1.00 20.000          H  
ATOM  20268  HD2 PHE C1311      78.885  71.273 128.605  1.00 20.000          H  
ATOM  20269  HE1 PHE C1311      80.333  68.045 125.204  1.00 20.000          H  
ATOM  20270  HE2 PHE C1311      78.102  71.446 126.339  1.00 20.000          H  
ATOM  20271  HZ  PHE C1311      78.778  69.847 124.630  1.00 20.000          H  
ATOM  20272  N   PRO C1312      83.882  68.363 128.675  1.00 20.000          N  
ATOM  20273  CA  PRO C1312      85.109  68.756 128.019  1.00 20.000          C  
ATOM  20274  C   PRO C1312      84.809  69.813 126.993  1.00 20.000          C  
ATOM  20275  O   PRO C1312      83.861  69.683 126.223  1.00 20.000          O  
ATOM  20276  CB  PRO C1312      85.563  67.451 127.357  1.00 20.000          C  
ATOM  20277  CG  PRO C1312      84.987  66.355 128.236  1.00 20.000          C  
ATOM  20278  CD  PRO C1312      83.648  66.889 128.688  1.00 20.000          C  
ATOM  20279  HA  PRO C1312      85.834  69.118 128.756  1.00 20.000          H  
ATOM  20280 1HB  PRO C1312      85.196  67.411 126.318  1.00 20.000          H  
ATOM  20281 2HB  PRO C1312      86.662  67.427 127.298  1.00 20.000          H  
ATOM  20282 1HG  PRO C1312      84.870  65.424 127.649  1.00 20.000          H  
ATOM  20283 2HG  PRO C1312      85.655  66.100 129.060  1.00 20.000          H  
ATOM  20284 1HD  PRO C1312      82.872  66.586 127.971  1.00 20.000          H  
ATOM  20285 2HD  PRO C1312      83.457  66.512 129.709  1.00 20.000          H  
ATOM  20286  N   GLN C1313      85.620  70.858 126.982  1.00 20.000          N  
ATOM  20287  CA  GLN C1313      85.458  71.969 126.062  1.00 20.000          C  
ATOM  20288  C   GLN C1313      83.999  72.412 125.949  1.00 20.000          C  
ATOM  20289  O   GLN C1313      83.534  72.756 124.863  1.00 20.000          O  
ATOM  20290  CB  GLN C1313      85.990  71.594 124.672  1.00 20.000          C  
ATOM  20291  CG  GLN C1313      87.501  71.346 124.587  1.00 20.000          C  
ATOM  20292  CD  GLN C1313      87.951  69.967 125.076  1.00 20.000          C  
ATOM  20293  OE1 GLN C1313      87.385  68.937 124.702  1.00 20.000          O  
ATOM  20294  NE2 GLN C1313      88.995  69.947 125.905  1.00 20.000          N  
ATOM  20295  H   GLN C1313      86.375  70.888 127.653  1.00 20.000          H  
ATOM  20296  HA  GLN C1313      86.030  72.816 126.438  1.00 20.000          H  
ATOM  20297 1HB  GLN C1313      85.476  70.700 124.316  1.00 20.000          H  
ATOM  20298 2HB  GLN C1313      85.759  72.394 123.975  1.00 20.000          H  
ATOM  20299 1HG  GLN C1313      87.802  71.448 123.545  1.00 20.000          H  
ATOM  20300 2HG  GLN C1313      88.005  72.098 125.189  1.00 20.000          H  
ATOM  20301 1HE2 GLN C1313      89.350  69.073 126.247  1.00 20.000          H  
ATOM  20302 2HE2 GLN C1313      89.442  70.802 126.175  1.00 20.000          H  
ATOM  20303  N   ALA C1314      83.307  72.556 127.084  1.00 20.000          N  
ATOM  20304  CA  ALA C1314      81.917  72.986 127.050  1.00 20.000          C  
ATOM  20305  C   ALA C1314      81.750  74.327 126.364  1.00 20.000          C  
ATOM  20306  O   ALA C1314      80.780  74.549 125.636  1.00 20.000          O  
ATOM  20307  CB  ALA C1314      81.385  73.114 128.457  1.00 20.000          C  
ATOM  20308  H   ALA C1314      83.707  72.251 127.973  1.00 20.000          H  
ATOM  20309  HA  ALA C1314      81.351  72.234 126.503  1.00 20.000          H  
ATOM  20310 1HB  ALA C1314      80.338  73.409 128.430  1.00 20.000          H  
ATOM  20311 2HB  ALA C1314      81.489  72.177 128.950  1.00 20.000          H  
ATOM  20312 3HB  ALA C1314      81.964  73.870 128.993  1.00 20.000          H  
ATOM  20313  N   GLU C1315      82.718  75.209 126.566  1.00 20.000          N  
ATOM  20314  CA  GLU C1315      82.720  76.569 126.048  1.00 20.000          C  
ATOM  20315  C   GLU C1315      82.707  76.689 124.527  1.00 20.000          C  
ATOM  20316  O   GLU C1315      82.415  77.767 124.004  1.00 20.000          O  
ATOM  20317  CB  GLU C1315      83.910  77.324 126.635  1.00 20.000          C  
ATOM  20318  CG  GLU C1315      83.800  77.549 128.154  1.00 20.000          C  
ATOM  20319  CD  GLU C1315      84.218  76.353 128.970  1.00 20.000          C  
ATOM  20320  OE1 GLU C1315      84.714  75.409 128.388  1.00 20.000          O  
ATOM  20321  OE2 GLU C1315      84.023  76.365 130.159  1.00 20.000          O  
ATOM  20322  H   GLU C1315      83.500  74.945 127.176  1.00 20.000          H  
ATOM  20323  HA  GLU C1315      81.814  77.052 126.414  1.00 20.000          H  
ATOM  20324 1HB  GLU C1315      84.828  76.772 126.429  1.00 20.000          H  
ATOM  20325 2HB  GLU C1315      83.999  78.298 126.154  1.00 20.000          H  
ATOM  20326 1HG  GLU C1315      84.424  78.397 128.429  1.00 20.000          H  
ATOM  20327 2HG  GLU C1315      82.768  77.799 128.396  1.00 20.000          H  
ATOM  20328  N   THR C1316      83.083  75.626 123.812  1.00 20.000          N  
ATOM  20329  CA  THR C1316      83.113  75.677 122.359  1.00 20.000          C  
ATOM  20330  C   THR C1316      82.075  74.727 121.769  1.00 20.000          C  
ATOM  20331  O   THR C1316      82.095  74.448 120.566  1.00 20.000          O  
ATOM  20332  CB  THR C1316      84.498  75.299 121.804  1.00 20.000          C  
ATOM  20333  OG1 THR C1316      84.811  73.952 122.162  1.00 20.000          O  
ATOM  20334  CG2 THR C1316      85.542  76.219 122.422  1.00 20.000          C  
ATOM  20335  H   THR C1316      83.317  74.742 124.274  1.00 20.000          H  
ATOM  20336  HA  THR C1316      82.868  76.686 122.034  1.00 20.000          H  
ATOM  20337  HB  THR C1316      84.508  75.401 120.721  1.00 20.000          H  
ATOM  20338  HG1 THR C1316      84.318  73.350 121.586  1.00 20.000          H  
ATOM  20339 1HG2 THR C1316      86.525  75.957 122.040  1.00 20.000          H  
ATOM  20340 2HG2 THR C1316      85.310  77.252 122.161  1.00 20.000          H  
ATOM  20341 3HG2 THR C1316      85.537  76.111 123.505  1.00 20.000          H  
ATOM  20342  N   CYS C1317      81.201  74.181 122.615  1.00 20.000          N  
ATOM  20343  CA  CYS C1317      80.204  73.232 122.151  1.00 20.000          C  
ATOM  20344  C   CYS C1317      78.890  73.907 121.777  1.00 20.000          C  
ATOM  20345  O   CYS C1317      78.572  74.998 122.249  1.00 20.000          O  
ATOM  20346  CB  CYS C1317      79.976  72.152 123.195  1.00 20.000          C  
ATOM  20347  SG  CYS C1317      81.432  71.090 123.461  1.00 20.000          S  
ATOM  20348  H   CYS C1317      81.204  74.448 123.604  1.00 20.000          H  
ATOM  20349  HA  CYS C1317      80.594  72.741 121.260  1.00 20.000          H  
ATOM  20350 1HB  CYS C1317      79.722  72.618 124.149  1.00 20.000          H  
ATOM  20351 2HB  CYS C1317      79.139  71.526 122.896  1.00 20.000          H  
ATOM  20352  HG  CYS C1317      82.259  72.029 123.983  1.00 20.000          H  
ATOM  20353  N   LYS C1318      78.119  73.235 120.929  1.00 20.000          N  
ATOM  20354  CA  LYS C1318      76.829  73.732 120.468  1.00 20.000          C  
ATOM  20355  C   LYS C1318      75.667  72.839 120.902  1.00 20.000          C  
ATOM  20356  O   LYS C1318      75.867  71.661 121.206  1.00 20.000          O  
ATOM  20357  CB  LYS C1318      76.909  73.899 118.960  1.00 20.000          C  
ATOM  20358  CG  LYS C1318      77.927  74.990 118.572  1.00 20.000          C  
ATOM  20359  CD  LYS C1318      78.041  75.240 117.075  1.00 20.000          C  
ATOM  20360  CE  LYS C1318      78.830  74.153 116.362  1.00 20.000          C  
ATOM  20361  NZ  LYS C1318      79.147  74.542 114.968  1.00 20.000          N  
ATOM  20362  H   LYS C1318      78.446  72.343 120.583  1.00 20.000          H  
ATOM  20363  HA  LYS C1318      76.662  74.717 120.908  1.00 20.000          H  
ATOM  20364 1HB  LYS C1318      77.215  72.957 118.513  1.00 20.000          H  
ATOM  20365 2HB  LYS C1318      75.948  74.140 118.573  1.00 20.000          H  
ATOM  20366 1HG  LYS C1318      77.647  75.921 119.063  1.00 20.000          H  
ATOM  20367 2HG  LYS C1318      78.911  74.705 118.942  1.00 20.000          H  
ATOM  20368 1HD  LYS C1318      77.059  75.301 116.618  1.00 20.000          H  
ATOM  20369 2HD  LYS C1318      78.541  76.195 116.907  1.00 20.000          H  
ATOM  20370 1HE  LYS C1318      79.760  73.963 116.898  1.00 20.000          H  
ATOM  20371 2HE  LYS C1318      78.241  73.239 116.340  1.00 20.000          H  
ATOM  20372 1HZ  LYS C1318      79.658  73.815 114.510  1.00 20.000          H  
ATOM  20373 2HZ  LYS C1318      78.279  74.720 114.450  1.00 20.000          H  
ATOM  20374 3HZ  LYS C1318      79.691  75.382 114.960  1.00 20.000          H  
ATOM  20375  N   VAL C1319      74.451  73.399 120.926  1.00 20.000          N  
ATOM  20376  CA  VAL C1319      73.268  72.648 121.347  1.00 20.000          C  
ATOM  20377  C   VAL C1319      72.194  72.453 120.290  1.00 20.000          C  
ATOM  20378  O   VAL C1319      71.647  73.412 119.745  1.00 20.000          O  
ATOM  20379  CB  VAL C1319      72.595  73.356 122.546  1.00 20.000          C  
ATOM  20380  CG1 VAL C1319      71.306  72.612 122.988  1.00 20.000          C  
ATOM  20381  CG2 VAL C1319      73.556  73.414 123.680  1.00 20.000          C  
ATOM  20382  H   VAL C1319      74.352  74.369 120.655  1.00 20.000          H  
ATOM  20383  HA  VAL C1319      73.599  71.662 121.672  1.00 20.000          H  
ATOM  20384  HB  VAL C1319      72.311  74.365 122.254  1.00 20.000          H  
ATOM  20385 1HG1 VAL C1319      70.863  73.138 123.832  1.00 20.000          H  
ATOM  20386 2HG1 VAL C1319      70.576  72.578 122.178  1.00 20.000          H  
ATOM  20387 3HG1 VAL C1319      71.556  71.595 123.289  1.00 20.000          H  
ATOM  20388 1HG2 VAL C1319      73.084  73.920 124.517  1.00 20.000          H  
ATOM  20389 2HG2 VAL C1319      73.830  72.402 123.972  1.00 20.000          H  
ATOM  20390 3HG2 VAL C1319      74.450  73.957 123.389  1.00 20.000          H  
ATOM  20391  N   GLN C1320      71.849  71.188 120.078  1.00 20.000          N  
ATOM  20392  CA  GLN C1320      70.777  70.801 119.171  1.00 20.000          C  
ATOM  20393  C   GLN C1320      69.577  70.332 119.977  1.00 20.000          C  
ATOM  20394  O   GLN C1320      69.718  69.480 120.857  1.00 20.000          O  
ATOM  20395  CB  GLN C1320      71.209  69.669 118.241  1.00 20.000          C  
ATOM  20396  CG  GLN C1320      70.121  69.221 117.260  1.00 20.000          C  
ATOM  20397  CD  GLN C1320      70.592  68.125 116.387  1.00 20.000          C  
ATOM  20398  OE1 GLN C1320      71.766  68.084 116.004  1.00 20.000          O  
ATOM  20399  NE2 GLN C1320      69.695  67.203 116.055  1.00 20.000          N  
ATOM  20400  H   GLN C1320      72.363  70.472 120.574  1.00 20.000          H  
ATOM  20401  HA  GLN C1320      70.484  71.665 118.580  1.00 20.000          H  
ATOM  20402 1HB  GLN C1320      72.077  69.985 117.664  1.00 20.000          H  
ATOM  20403 2HB  GLN C1320      71.500  68.802 118.831  1.00 20.000          H  
ATOM  20404 1HG  GLN C1320      69.256  68.855 117.809  1.00 20.000          H  
ATOM  20405 2HG  GLN C1320      69.832  70.070 116.629  1.00 20.000          H  
ATOM  20406 1HE2 GLN C1320      69.961  66.435 115.470  1.00 20.000          H  
ATOM  20407 2HE2 GLN C1320      68.756  67.266 116.390  1.00 20.000          H  
ATOM  20408  N   SER C1321      68.400  70.866 119.663  1.00 20.000          N  
ATOM  20409  CA  SER C1321      67.174  70.454 120.368  1.00 20.000          C  
ATOM  20410  C   SER C1321      65.908  70.768 119.586  1.00 20.000          C  
ATOM  20411  O   SER C1321      65.797  71.822 118.987  1.00 20.000          O  
ATOM  20412  CB  SER C1321      67.072  71.122 121.714  1.00 20.000          C  
ATOM  20413  OG  SER C1321      65.896  70.721 122.347  1.00 20.000          O  
ATOM  20414  H   SER C1321      68.392  71.577 118.922  1.00 20.000          H  
ATOM  20415  HA  SER C1321      67.219  69.376 120.521  1.00 20.000          H  
ATOM  20416 1HB  SER C1321      67.933  70.863 122.329  1.00 20.000          H  
ATOM  20417 2HB  SER C1321      67.068  72.196 121.583  1.00 20.000          H  
ATOM  20418  HG  SER C1321      65.800  71.284 123.117  1.00 20.000          H  
ATOM  20419  N   ASN C1322      64.946  69.847 119.556  1.00 20.000          N  
ATOM  20420  CA  ASN C1322      63.663  70.052 118.848  1.00 20.000          C  
ATOM  20421  C   ASN C1322      63.896  70.437 117.383  1.00 20.000          C  
ATOM  20422  O   ASN C1322      63.176  71.275 116.841  1.00 20.000          O  
ATOM  20423  CB  ASN C1322      62.849  71.184 119.456  1.00 20.000          C  
ATOM  20424  CG  ASN C1322      62.571  71.064 120.880  1.00 20.000          C  
ATOM  20425  OD1 ASN C1322      62.419  69.989 121.481  1.00 20.000          O  
ATOM  20426  ND2 ASN C1322      62.498  72.217 121.460  1.00 20.000          N  
ATOM  20427  H   ASN C1322      65.088  68.993 120.080  1.00 20.000          H  
ATOM  20428  HA  ASN C1322      63.092  69.122 118.870  1.00 20.000          H  
ATOM  20429 1HB  ASN C1322      63.347  72.134 119.288  1.00 20.000          H  
ATOM  20430 2HB  ASN C1322      61.890  71.241 118.941  1.00 20.000          H  
ATOM  20431 1HD2 ASN C1322      62.326  72.312 122.450  1.00 20.000          H  
ATOM  20432 2HD2 ASN C1322      62.612  73.043 120.910  1.00 20.000          H  
ATOM  20433  N   ARG C1323      64.898  69.826 116.753  1.00 20.000          N  
ATOM  20434  CA  ARG C1323      65.302  70.104 115.372  1.00 20.000          C  
ATOM  20435  C   ARG C1323      65.786  71.550 115.169  1.00 20.000          C  
ATOM  20436  O   ARG C1323      65.816  72.048 114.040  1.00 20.000          O  
ATOM  20437  CB  ARG C1323      64.163  69.808 114.401  1.00 20.000          C  
ATOM  20438  CG  ARG C1323      63.657  68.371 114.449  1.00 20.000          C  
ATOM  20439  CD  ARG C1323      62.592  68.113 113.451  1.00 20.000          C  
ATOM  20440  NE  ARG C1323      62.105  66.732 113.533  1.00 20.000          N  
ATOM  20441  CZ  ARG C1323      61.085  66.211 112.810  1.00 20.000          C  
ATOM  20442  NH1 ARG C1323      60.434  66.954 111.937  1.00 20.000          N  
ATOM  20443  NH2 ARG C1323      60.742  64.943 112.984  1.00 20.000          N  
ATOM  20444  H   ARG C1323      65.417  69.130 117.268  1.00 20.000          H  
ATOM  20445  HA  ARG C1323      66.132  69.441 115.126  1.00 20.000          H  
ATOM  20446 1HB  ARG C1323      63.324  70.473 114.565  1.00 20.000          H  
ATOM  20447 2HB  ARG C1323      64.513  69.986 113.384  1.00 20.000          H  
ATOM  20448 1HG  ARG C1323      64.482  67.689 114.251  1.00 20.000          H  
ATOM  20449 2HG  ARG C1323      63.245  68.164 115.436  1.00 20.000          H  
ATOM  20450 1HD  ARG C1323      61.756  68.788 113.640  1.00 20.000          H  
ATOM  20451 2HD  ARG C1323      62.986  68.283 112.450  1.00 20.000          H  
ATOM  20452  HE  ARG C1323      62.570  66.119 114.191  1.00 20.000          H  
ATOM  20453 1HH1 ARG C1323      60.690  67.919 111.799  1.00 20.000          H  
ATOM  20454 2HH1 ARG C1323      59.674  66.556 111.403  1.00 20.000          H  
ATOM  20455 1HH2 ARG C1323      61.240  64.370 113.655  1.00 20.000          H  
ATOM  20456 2HH2 ARG C1323      59.983  64.544 112.451  1.00 20.000          H  
ATOM  20457  N   VAL C1324      66.247  72.186 116.246  1.00 20.000          N  
ATOM  20458  CA  VAL C1324      66.827  73.505 116.193  1.00 20.000          C  
ATOM  20459  C   VAL C1324      68.328  73.318 116.218  1.00 20.000          C  
ATOM  20460  O   VAL C1324      68.884  72.716 117.141  1.00 20.000          O  
ATOM  20461  CB  VAL C1324      66.422  74.373 117.407  1.00 20.000          C  
ATOM  20462  CG1 VAL C1324      67.056  75.770 117.291  1.00 20.000          C  
ATOM  20463  CG2 VAL C1324      64.932  74.443 117.500  1.00 20.000          C  
ATOM  20464  H   VAL C1324      66.151  71.754 117.159  1.00 20.000          H  
ATOM  20465  HA  VAL C1324      66.525  74.002 115.277  1.00 20.000          H  
ATOM  20466  HB  VAL C1324      66.815  73.925 118.317  1.00 20.000          H  
ATOM  20467 1HG1 VAL C1324      66.777  76.364 118.158  1.00 20.000          H  
ATOM  20468 2HG1 VAL C1324      68.143  75.687 117.250  1.00 20.000          H  
ATOM  20469 3HG1 VAL C1324      66.696  76.260 116.387  1.00 20.000          H  
ATOM  20470 1HG2 VAL C1324      64.638  75.045 118.361  1.00 20.000          H  
ATOM  20471 2HG2 VAL C1324      64.575  74.871 116.625  1.00 20.000          H  
ATOM  20472 3HG2 VAL C1324      64.514  73.448 117.599  1.00 20.000          H  
ATOM  20473  N   PHE C1325      68.995  73.823 115.205  1.00 20.000          N  
ATOM  20474  CA  PHE C1325      70.425  73.647 115.107  1.00 20.000          C  
ATOM  20475  C   PHE C1325      71.093  74.972 115.426  1.00 20.000          C  
ATOM  20476  O   PHE C1325      70.682  76.021 114.925  1.00 20.000          O  
ATOM  20477  CB  PHE C1325      70.757  73.140 113.709  1.00 20.000          C  
ATOM  20478  CG  PHE C1325      70.189  71.771 113.444  1.00 20.000          C  
ATOM  20479  CD1 PHE C1325      68.872  71.629 113.004  1.00 20.000          C  
ATOM  20480  CD2 PHE C1325      70.946  70.629 113.612  1.00 20.000          C  
ATOM  20481  CE1 PHE C1325      68.336  70.395 112.757  1.00 20.000          C  
ATOM  20482  CE2 PHE C1325      70.406  69.390 113.351  1.00 20.000          C  
ATOM  20483  CZ  PHE C1325      69.100  69.272 112.930  1.00 20.000          C  
ATOM  20484  H   PHE C1325      68.495  74.320 114.484  1.00 20.000          H  
ATOM  20485  HA  PHE C1325      70.749  72.904 115.839  1.00 20.000          H  
ATOM  20486 1HB  PHE C1325      70.354  73.804 112.981  1.00 20.000          H  
ATOM  20487 2HB  PHE C1325      71.834  73.101 113.570  1.00 20.000          H  
ATOM  20488  HD1 PHE C1325      68.253  72.507 112.859  1.00 20.000          H  
ATOM  20489  HD2 PHE C1325      71.980  70.705 113.953  1.00 20.000          H  
ATOM  20490  HE1 PHE C1325      67.300  70.315 112.421  1.00 20.000          H  
ATOM  20491  HE2 PHE C1325      71.017  68.496 113.487  1.00 20.000          H  
ATOM  20492  HZ  PHE C1325      68.681  68.288 112.732  1.00 20.000          H  
ATOM  20493  N   CYS C1326      72.162  74.922 116.213  1.00 20.000          N  
ATOM  20494  CA  CYS C1326      72.842  76.132 116.671  1.00 20.000          C  
ATOM  20495  C   CYS C1326      73.296  77.126 115.609  1.00 20.000          C  
ATOM  20496  O   CYS C1326      73.273  78.330 115.856  1.00 20.000          O  
ATOM  20497  CB  CYS C1326      74.060  75.786 117.481  1.00 20.000          C  
ATOM  20498  SG  CYS C1326      74.868  77.245 118.156  1.00 20.000          S  
ATOM  20499  H   CYS C1326      72.457  74.021 116.571  1.00 20.000          H  
ATOM  20500  HA  CYS C1326      72.150  76.651 117.332  1.00 20.000          H  
ATOM  20501 1HB  CYS C1326      73.785  75.121 118.301  1.00 20.000          H  
ATOM  20502 2HB  CYS C1326      74.765  75.271 116.840  1.00 20.000          H  
ATOM  20503  HG  CYS C1326      74.540  78.067 117.122  1.00 20.000          H  
ATOM  20504  N   ASP C1327      73.812  76.658 114.479  1.00 20.000          N  
ATOM  20505  CA  ASP C1327      74.280  77.607 113.475  1.00 20.000          C  
ATOM  20506  C   ASP C1327      73.153  77.983 112.516  1.00 20.000          C  
ATOM  20507  O   ASP C1327      73.010  79.132 112.090  1.00 20.000          O  
ATOM  20508  CB  ASP C1327      75.400  76.976 112.646  1.00 20.000          C  
ATOM  20509  CG  ASP C1327      76.651  76.634 113.433  1.00 20.000          C  
ATOM  20510  OD1 ASP C1327      77.330  77.520 113.914  1.00 20.000          O  
ATOM  20511  OD2 ASP C1327      76.917  75.442 113.564  1.00 20.000          O  
ATOM  20512  H   ASP C1327      73.873  75.664 114.323  1.00 20.000          H  
ATOM  20513  HA  ASP C1327      74.641  78.508 113.972  1.00 20.000          H  
ATOM  20514 1HB  ASP C1327      75.030  76.068 112.173  1.00 20.000          H  
ATOM  20515 2HB  ASP C1327      75.677  77.662 111.845  1.00 20.000          H  
ATOM  20516  N   THR C1328      72.297  77.022 112.203  1.00 20.000          N  
ATOM  20517  CA  THR C1328      71.239  77.245 111.235  1.00 20.000          C  
ATOM  20518  C   THR C1328      70.272  78.306 111.739  1.00 20.000          C  
ATOM  20519  O   THR C1328      69.847  79.171 110.965  1.00 20.000          O  
ATOM  20520  CB  THR C1328      70.463  75.960 110.908  1.00 20.000          C  
ATOM  20521  OG1 THR C1328      71.357  74.958 110.390  1.00 20.000          O  
ATOM  20522  CG2 THR C1328      69.431  76.270 109.823  1.00 20.000          C  
ATOM  20523  H   THR C1328      72.412  76.101 112.590  1.00 20.000          H  
ATOM  20524  HA  THR C1328      71.689  77.610 110.312  1.00 20.000          H  
ATOM  20525  HB  THR C1328      69.981  75.602 111.793  1.00 20.000          H  
ATOM  20526  HG1 THR C1328      70.882  74.130 110.263  1.00 20.000          H  
ATOM  20527 1HG2 THR C1328      68.880  75.367 109.574  1.00 20.000          H  
ATOM  20528 2HG2 THR C1328      68.741  77.026 110.166  1.00 20.000          H  
ATOM  20529 3HG2 THR C1328      69.944  76.634 108.934  1.00 20.000          H  
ATOM  20530  N   MET C1329      69.950  78.253 113.048  1.00 20.000          N  
ATOM  20531  CA  MET C1329      68.974  79.133 113.701  1.00 20.000          C  
ATOM  20532  C   MET C1329      69.332  80.621 113.621  1.00 20.000          C  
ATOM  20533  O   MET C1329      68.535  81.460 114.039  1.00 20.000          O  
ATOM  20534  CB  MET C1329      68.751  78.710 115.160  1.00 20.000          C  
ATOM  20535  CG  MET C1329      69.879  79.061 116.132  1.00 20.000          C  
ATOM  20536  SD  MET C1329      69.667  78.349 117.824  1.00 20.000          S  
ATOM  20537  CE  MET C1329      68.276  79.223 118.527  1.00 20.000          C  
ATOM  20538  H   MET C1329      70.363  77.512 113.622  1.00 20.000          H  
ATOM  20539  HA  MET C1329      68.029  79.009 113.182  1.00 20.000          H  
ATOM  20540 1HB  MET C1329      67.834  79.154 115.519  1.00 20.000          H  
ATOM  20541 2HB  MET C1329      68.629  77.628 115.197  1.00 20.000          H  
ATOM  20542 1HG  MET C1329      70.811  78.697 115.721  1.00 20.000          H  
ATOM  20543 2HG  MET C1329      69.958  80.147 116.225  1.00 20.000          H  
ATOM  20544 1HE  MET C1329      68.090  78.872 119.535  1.00 20.000          H  
ATOM  20545 2HE  MET C1329      68.484  80.295 118.552  1.00 20.000          H  
ATOM  20546 3HE  MET C1329      67.400  79.033 117.928  1.00 20.000          H  
ATOM  20547  N   ASN C1330      70.538  80.960 113.146  1.00 20.000          N  
ATOM  20548  CA  ASN C1330      70.897  82.355 112.963  1.00 20.000          C  
ATOM  20549  C   ASN C1330      70.083  82.973 111.805  1.00 20.000          C  
ATOM  20550  O   ASN C1330      69.849  84.185 111.780  1.00 20.000          O  
ATOM  20551  CB  ASN C1330      72.380  82.477 112.716  1.00 20.000          C  
ATOM  20552  CG  ASN C1330      73.180  82.233 113.964  1.00 20.000          C  
ATOM  20553  OD1 ASN C1330      72.710  82.444 115.089  1.00 20.000          O  
ATOM  20554  ND2 ASN C1330      74.386  81.776 113.790  1.00 20.000          N  
ATOM  20555  H   ASN C1330      71.207  80.238 112.856  1.00 20.000          H  
ATOM  20556  HA  ASN C1330      70.642  82.903 113.869  1.00 20.000          H  
ATOM  20557 1HB  ASN C1330      72.680  81.752 111.957  1.00 20.000          H  
ATOM  20558 2HB  ASN C1330      72.607  83.469 112.334  1.00 20.000          H  
ATOM  20559 1HD2 ASN C1330      74.967  81.584 114.581  1.00 20.000          H  
ATOM  20560 2HD2 ASN C1330      74.729  81.599 112.868  1.00 20.000          H  
ATOM  20561  N   SER C1331      69.668  82.137 110.839  1.00 20.000          N  
ATOM  20562  CA  SER C1331      68.861  82.561 109.697  1.00 20.000          C  
ATOM  20563  C   SER C1331      67.404  82.543 110.080  1.00 20.000          C  
ATOM  20564  O   SER C1331      66.977  81.675 110.820  1.00 20.000          O  
ATOM  20565  CB  SER C1331      69.047  81.655 108.505  1.00 20.000          C  
ATOM  20566  OG  SER C1331      68.115  81.982 107.487  1.00 20.000          O  
ATOM  20567  H   SER C1331      69.909  81.145 110.887  1.00 20.000          H  
ATOM  20568  HA  SER C1331      69.139  83.577 109.422  1.00 20.000          H  
ATOM  20569 1HB  SER C1331      70.063  81.756 108.125  1.00 20.000          H  
ATOM  20570 2HB  SER C1331      68.911  80.619 108.814  1.00 20.000          H  
ATOM  20571  HG  SER C1331      68.334  81.405 106.745  1.00 20.000          H  
ATOM  20572  N   LEU C1332      66.607  83.435 109.516  1.00 20.000          N  
ATOM  20573  CA  LEU C1332      65.174  83.479 109.819  1.00 20.000          C  
ATOM  20574  C   LEU C1332      64.360  82.234 109.425  1.00 20.000          C  
ATOM  20575  O   LEU C1332      63.309  81.971 110.032  1.00 20.000          O  
ATOM  20576  CB  LEU C1332      64.546  84.706 109.145  1.00 20.000          C  
ATOM  20577  CG  LEU C1332      64.983  86.104 109.677  1.00 20.000          C  
ATOM  20578  CD1 LEU C1332      64.389  87.176 108.772  1.00 20.000          C  
ATOM  20579  CD2 LEU C1332      64.505  86.309 111.124  1.00 20.000          C  
ATOM  20580  H   LEU C1332      67.014  84.108 108.880  1.00 20.000          H  
ATOM  20581  HA  LEU C1332      65.080  83.573 110.895  1.00 20.000          H  
ATOM  20582 1HB  LEU C1332      64.776  84.664 108.080  1.00 20.000          H  
ATOM  20583 2HB  LEU C1332      63.464  84.637 109.255  1.00 20.000          H  
ATOM  20584  HG  LEU C1332      66.069  86.186 109.641  1.00 20.000          H  
ATOM  20585 1HD1 LEU C1332      64.696  88.161 109.123  1.00 20.000          H  
ATOM  20586 2HD1 LEU C1332      64.743  87.032 107.750  1.00 20.000          H  
ATOM  20587 3HD1 LEU C1332      63.302  87.107 108.791  1.00 20.000          H  
ATOM  20588 1HD2 LEU C1332      64.815  87.295 111.465  1.00 20.000          H  
ATOM  20589 2HD2 LEU C1332      63.418  86.238 111.160  1.00 20.000          H  
ATOM  20590 3HD2 LEU C1332      64.936  85.563 111.781  1.00 20.000          H  
ATOM  20591  N   THR C1333      64.800  81.479 108.409  1.00 20.000          N  
ATOM  20592  CA  THR C1333      63.992  80.341 107.968  1.00 20.000          C  
ATOM  20593  C   THR C1333      63.780  79.241 109.017  1.00 20.000          C  
ATOM  20594  O   THR C1333      62.631  78.862 109.275  1.00 20.000          O  
ATOM  20595  CB  THR C1333      64.605  79.688 106.703  1.00 20.000          C  
ATOM  20596  OG1 THR C1333      64.621  80.642 105.625  1.00 20.000          O  
ATOM  20597  CG2 THR C1333      63.766  78.468 106.277  1.00 20.000          C  
ATOM  20598  H   THR C1333      65.669  81.701 107.921  1.00 20.000          H  
ATOM  20599  HA  THR C1333      63.008  80.726 107.697  1.00 20.000          H  
ATOM  20600  HB  THR C1333      65.625  79.375 106.917  1.00 20.000          H  
ATOM  20601  HG1 THR C1333      65.144  80.296 104.896  1.00 20.000          H  
ATOM  20602 1HG2 THR C1333      64.205  78.026 105.386  1.00 20.000          H  
ATOM  20603 2HG2 THR C1333      63.740  77.711 107.063  1.00 20.000          H  
ATOM  20604 3HG2 THR C1333      62.748  78.785 106.059  1.00 20.000          H  
ATOM  20605  N   LEU C1334      64.852  78.735 109.645  1.00 20.000          N  
ATOM  20606  CA  LEU C1334      64.644  77.636 110.583  1.00 20.000          C  
ATOM  20607  C   LEU C1334      63.798  78.037 111.803  1.00 20.000          C  
ATOM  20608  O   LEU C1334      62.879  77.286 112.114  1.00 20.000          O  
ATOM  20609  CB  LEU C1334      65.968  76.967 111.031  1.00 20.000          C  
ATOM  20610  CG  LEU C1334      65.827  75.762 112.032  1.00 20.000          C  
ATOM  20611  CD1 LEU C1334      65.087  74.604 111.345  1.00 20.000          C  
ATOM  20612  CD2 LEU C1334      67.173  75.306 112.506  1.00 20.000          C  
ATOM  20613  H   LEU C1334      65.778  79.070 109.423  1.00 20.000          H  
ATOM  20614  HA  LEU C1334      64.084  76.879 110.039  1.00 20.000          H  
ATOM  20615 1HB  LEU C1334      66.417  76.558 110.134  1.00 20.000          H  
ATOM  20616 2HB  LEU C1334      66.662  77.666 111.437  1.00 20.000          H  
ATOM  20617  HG  LEU C1334      65.242  76.075 112.898  1.00 20.000          H  
ATOM  20618 1HD1 LEU C1334      64.993  73.769 112.041  1.00 20.000          H  
ATOM  20619 2HD1 LEU C1334      64.094  74.907 111.025  1.00 20.000          H  
ATOM  20620 3HD1 LEU C1334      65.654  74.274 110.474  1.00 20.000          H  
ATOM  20621 1HD2 LEU C1334      67.024  74.486 113.178  1.00 20.000          H  
ATOM  20622 2HD2 LEU C1334      67.743  74.971 111.660  1.00 20.000          H  
ATOM  20623 3HD2 LEU C1334      67.693  76.121 113.013  1.00 20.000          H  
ATOM  20624  N   PRO C1335      64.047  79.190 112.504  1.00 20.000          N  
ATOM  20625  CA  PRO C1335      63.283  79.717 113.630  1.00 20.000          C  
ATOM  20626  C   PRO C1335      61.806  79.750 113.336  1.00 20.000          C  
ATOM  20627  O   PRO C1335      60.992  79.537 114.227  1.00 20.000          O  
ATOM  20628  CB  PRO C1335      63.844  81.129 113.777  1.00 20.000          C  
ATOM  20629  CG  PRO C1335      65.235  80.994 113.326  1.00 20.000          C  
ATOM  20630  CD  PRO C1335      65.162  80.045 112.179  1.00 20.000          C  
ATOM  20631  HA  PRO C1335      63.492  79.121 114.528  1.00 20.000          H  
ATOM  20632 1HB  PRO C1335      63.279  81.816 113.120  1.00 20.000          H  
ATOM  20633 2HB  PRO C1335      63.723  81.505 114.788  1.00 20.000          H  
ATOM  20634 1HG  PRO C1335      65.639  81.978 113.022  1.00 20.000          H  
ATOM  20635 2HG  PRO C1335      65.893  80.635 114.116  1.00 20.000          H  
ATOM  20636 1HD  PRO C1335      64.935  80.611 111.343  1.00 20.000          H  
ATOM  20637 2HD  PRO C1335      66.088  79.550 112.095  1.00 20.000          H  
ATOM  20638  N   SER C1336      61.440  79.998 112.081  1.00 20.000          N  
ATOM  20639  CA  SER C1336      60.034  79.970 111.747  1.00 20.000          C  
ATOM  20640  C   SER C1336      59.565  78.515 111.795  1.00 20.000          C  
ATOM  20641  O   SER C1336      58.665  78.159 112.554  1.00 20.000          O  
ATOM  20642  CB  SER C1336      59.796  80.565 110.375  1.00 20.000          C  
ATOM  20643  OG  SER C1336      58.435  80.534 110.039  1.00 20.000          O  
ATOM  20644  H   SER C1336      62.110  80.260 111.347  1.00 20.000          H  
ATOM  20645  HA  SER C1336      59.478  80.543 112.486  1.00 20.000          H  
ATOM  20646 1HB  SER C1336      60.157  81.594 110.362  1.00 20.000          H  
ATOM  20647 2HB  SER C1336      60.370  80.015 109.632  1.00 20.000          H  
ATOM  20648  HG  SER C1336      58.373  80.927 109.166  1.00 20.000          H  
ATOM  20649  N   GLU C1337      60.231  77.638 111.037  1.00 20.000          N  
ATOM  20650  CA  GLU C1337      59.794  76.241 110.911  1.00 20.000          C  
ATOM  20651  C   GLU C1337      59.729  75.477 112.243  1.00 20.000          C  
ATOM  20652  O   GLU C1337      58.848  74.639 112.442  1.00 20.000          O  
ATOM  20653  CB  GLU C1337      60.743  75.478 109.982  1.00 20.000          C  
ATOM  20654  CG  GLU C1337      60.696  75.896 108.519  1.00 20.000          C  
ATOM  20655  CD  GLU C1337      61.689  75.134 107.674  1.00 20.000          C  
ATOM  20656  OE1 GLU C1337      62.270  74.197 108.178  1.00 20.000          O  
ATOM  20657  OE2 GLU C1337      61.863  75.483 106.531  1.00 20.000          O  
ATOM  20658  H   GLU C1337      61.033  77.975 110.490  1.00 20.000          H  
ATOM  20659  HA  GLU C1337      58.797  76.242 110.474  1.00 20.000          H  
ATOM  20660 1HB  GLU C1337      61.767  75.614 110.329  1.00 20.000          H  
ATOM  20661 2HB  GLU C1337      60.521  74.414 110.034  1.00 20.000          H  
ATOM  20662 1HG  GLU C1337      59.693  75.726 108.134  1.00 20.000          H  
ATOM  20663 2HG  GLU C1337      60.909  76.962 108.450  1.00 20.000          H  
ATOM  20664  N   VAL C1338      60.655  75.757 113.157  1.00 20.000          N  
ATOM  20665  CA  VAL C1338      60.692  75.059 114.451  1.00 20.000          C  
ATOM  20666  C   VAL C1338      59.762  75.642 115.515  1.00 20.000          C  
ATOM  20667  O   VAL C1338      59.613  75.061 116.587  1.00 20.000          O  
ATOM  20668  CB  VAL C1338      62.129  75.015 115.020  1.00 20.000          C  
ATOM  20669  CG1 VAL C1338      63.031  74.289 114.075  1.00 20.000          C  
ATOM  20670  CG2 VAL C1338      62.621  76.439 115.231  1.00 20.000          C  
ATOM  20671  H   VAL C1338      61.374  76.444 112.906  1.00 20.000          H  
ATOM  20672  HA  VAL C1338      60.386  74.030 114.272  1.00 20.000          H  
ATOM  20673  HB  VAL C1338      62.133  74.475 115.969  1.00 20.000          H  
ATOM  20674 1HG1 VAL C1338      64.043  74.250 114.461  1.00 20.000          H  
ATOM  20675 2HG1 VAL C1338      62.668  73.271 113.934  1.00 20.000          H  
ATOM  20676 3HG1 VAL C1338      63.019  74.810 113.136  1.00 20.000          H  
ATOM  20677 1HG2 VAL C1338      63.618  76.468 115.618  1.00 20.000          H  
ATOM  20678 2HG2 VAL C1338      62.605  76.949 114.336  1.00 20.000          H  
ATOM  20679 3HG2 VAL C1338      61.978  76.930 115.901  1.00 20.000          H  
ATOM  20680  N   ASN C1339      59.186  76.808 115.268  1.00 20.000          N  
ATOM  20681  CA  ASN C1339      58.344  77.469 116.251  1.00 20.000          C  
ATOM  20682  C   ASN C1339      57.112  78.082 115.591  1.00 20.000          C  
ATOM  20683  O   ASN C1339      56.799  79.246 115.812  1.00 20.000          O  
ATOM  20684  CB  ASN C1339      59.126  78.517 117.042  1.00 20.000          C  
ATOM  20685  CG  ASN C1339      60.234  77.946 117.938  1.00 20.000          C  
ATOM  20686  OD1 ASN C1339      61.397  78.280 117.736  1.00 20.000          O  
ATOM  20687  ND2 ASN C1339      59.917  77.109 118.896  1.00 20.000          N  
ATOM  20688  H   ASN C1339      59.265  77.222 114.332  1.00 20.000          H  
ATOM  20689  HA  ASN C1339      57.994  76.719 116.953  1.00 20.000          H  
ATOM  20690 1HB  ASN C1339      59.600  79.192 116.332  1.00 20.000          H  
ATOM  20691 2HB  ASN C1339      58.455  79.122 117.630  1.00 20.000          H  
ATOM  20692 1HD2 ASN C1339      60.644  76.728 119.473  1.00 20.000          H  
ATOM  20693 2HD2 ASN C1339      58.969  76.835 119.043  1.00 20.000          H  
ATOM  20694  N   LEU C1340      56.338  77.301 114.843  1.00 20.000          N  
ATOM  20695  CA  LEU C1340      55.232  77.896 114.087  1.00 20.000          C  
ATOM  20696  C   LEU C1340      54.005  78.190 114.937  1.00 20.000          C  
ATOM  20697  O   LEU C1340      53.002  78.695 114.442  1.00 20.000          O  
ATOM  20698  CB  LEU C1340      54.812  76.963 112.933  1.00 20.000          C  
ATOM  20699  CG  LEU C1340      55.852  76.730 111.790  1.00 20.000          C  
ATOM  20700  CD1 LEU C1340      55.343  75.644 110.855  1.00 20.000          C  
ATOM  20701  CD2 LEU C1340      56.072  78.027 110.984  1.00 20.000          C  
ATOM  20702  H   LEU C1340      56.554  76.317 114.731  1.00 20.000          H  
ATOM  20703  HA  LEU C1340      55.578  78.843 113.679  1.00 20.000          H  
ATOM  20704 1HB  LEU C1340      54.568  75.992 113.357  1.00 20.000          H  
ATOM  20705 2HB  LEU C1340      53.910  77.370 112.478  1.00 20.000          H  
ATOM  20706  HG  LEU C1340      56.795  76.405 112.222  1.00 20.000          H  
ATOM  20707 1HD1 LEU C1340      56.078  75.474 110.066  1.00 20.000          H  
ATOM  20708 2HD1 LEU C1340      55.198  74.721 111.416  1.00 20.000          H  
ATOM  20709 3HD1 LEU C1340      54.399  75.954 110.413  1.00 20.000          H  
ATOM  20710 1HD2 LEU C1340      56.799  77.842 110.194  1.00 20.000          H  
ATOM  20711 2HD2 LEU C1340      55.131  78.347 110.541  1.00 20.000          H  
ATOM  20712 3HD2 LEU C1340      56.449  78.816 111.625  1.00 20.000          H  
ATOM  20713  N   CYS C1341      54.081  77.854 116.214  1.00 20.000          N  
ATOM  20714  CA  CYS C1341      52.963  78.064 117.122  1.00 20.000          C  
ATOM  20715  C   CYS C1341      53.102  79.339 117.966  1.00 20.000          C  
ATOM  20716  O   CYS C1341      52.158  79.719 118.657  1.00 20.000          O  
ATOM  20717  CB  CYS C1341      52.829  76.858 118.048  1.00 20.000          C  
ATOM  20718  SG  CYS C1341      54.180  76.671 119.258  1.00 20.000          S  
ATOM  20719  H   CYS C1341      54.930  77.443 116.557  1.00 20.000          H  
ATOM  20720  HA  CYS C1341      52.053  78.143 116.532  1.00 20.000          H  
ATOM  20721 1HB  CYS C1341      51.891  76.930 118.580  1.00 20.000          H  
ATOM  20722 2HB  CYS C1341      52.785  75.951 117.453  1.00 20.000          H  
ATOM  20723  N   ASN C1342      54.277  79.993 117.959  1.00 20.000          N  
ATOM  20724  CA  ASN C1342      54.481  81.213 118.767  1.00 20.000          C  
ATOM  20725  C   ASN C1342      55.782  81.921 118.374  1.00 20.000          C  
ATOM  20726  O   ASN C1342      56.503  81.471 117.497  1.00 20.000          O  
ATOM  20727  CB  ASN C1342      54.406  80.912 120.271  1.00 20.000          C  
ATOM  20728  CG  ASN C1342      53.972  82.068 121.187  1.00 20.000          C  
ATOM  20729  OD1 ASN C1342      54.513  83.206 121.131  1.00 20.000          O  
ATOM  20730  ND2 ASN C1342      53.006  81.786 122.025  1.00 20.000          N  
ATOM  20731  H   ASN C1342      55.041  79.672 117.354  1.00 20.000          H  
ATOM  20732  HA  ASN C1342      53.671  81.904 118.538  1.00 20.000          H  
ATOM  20733 1HB  ASN C1342      53.760  80.070 120.453  1.00 20.000          H  
ATOM  20734 2HB  ASN C1342      55.337  80.640 120.600  1.00 20.000          H  
ATOM  20735 1HD2 ASN C1342      52.666  82.485 122.655  1.00 20.000          H  
ATOM  20736 2HD2 ASN C1342      52.597  80.868 122.032  1.00 20.000          H  
ATOM  20737  N   VAL C1343      56.079  83.035 119.026  1.00 20.000          N  
ATOM  20738  CA  VAL C1343      57.301  83.782 118.786  1.00 20.000          C  
ATOM  20739  C   VAL C1343      58.180  83.770 120.028  1.00 20.000          C  
ATOM  20740  O   VAL C1343      59.400  83.598 119.955  1.00 20.000          O  
ATOM  20741  CB  VAL C1343      56.970  85.228 118.366  1.00 20.000          C  
ATOM  20742  CG1 VAL C1343      58.255  86.043 118.186  1.00 20.000          C  
ATOM  20743  CG2 VAL C1343      56.166  85.192 117.069  1.00 20.000          C  
ATOM  20744  H   VAL C1343      55.436  83.362 119.729  1.00 20.000          H  
ATOM  20745  HA  VAL C1343      57.847  83.305 117.971  1.00 20.000          H  
ATOM  20746  HB  VAL C1343      56.385  85.711 119.152  1.00 20.000          H  
ATOM  20747 1HG1 VAL C1343      58.000  87.060 117.894  1.00 20.000          H  
ATOM  20748 2HG1 VAL C1343      58.819  86.075 119.118  1.00 20.000          H  
ATOM  20749 3HG1 VAL C1343      58.869  85.586 117.409  1.00 20.000          H  
ATOM  20750 1HG2 VAL C1343      55.917  86.208 116.764  1.00 20.000          H  
ATOM  20751 2HG2 VAL C1343      56.759  84.714 116.289  1.00 20.000          H  
ATOM  20752 3HG2 VAL C1343      55.249  84.629 117.219  1.00 20.000          H  
ATOM  20753  N   ASP C1344      57.547  83.981 121.181  1.00 20.000          N  
ATOM  20754  CA  ASP C1344      58.246  84.138 122.464  1.00 20.000          C  
ATOM  20755  C   ASP C1344      59.041  82.895 122.840  1.00 20.000          C  
ATOM  20756  O   ASP C1344      60.003  82.941 123.608  1.00 20.000          O  
ATOM  20757  CB  ASP C1344      57.234  84.421 123.571  1.00 20.000          C  
ATOM  20758  CG  ASP C1344      56.611  85.813 123.498  1.00 20.000          C  
ATOM  20759  OD1 ASP C1344      57.135  86.669 122.824  1.00 20.000          O  
ATOM  20760  OD2 ASP C1344      55.592  85.992 124.108  1.00 20.000          O  
ATOM  20761  H   ASP C1344      56.528  84.045 121.167  1.00 20.000          H  
ATOM  20762  HA  ASP C1344      58.933  84.978 122.381  1.00 20.000          H  
ATOM  20763 1HB  ASP C1344      56.432  83.680 123.524  1.00 20.000          H  
ATOM  20764 2HB  ASP C1344      57.720  84.309 124.539  1.00 20.000          H  
ATOM  20765  N   ILE C1345      58.595  81.786 122.299  1.00 20.000          N  
ATOM  20766  CA  ILE C1345      59.113  80.455 122.536  1.00 20.000          C  
ATOM  20767  C   ILE C1345      60.418  80.114 121.800  1.00 20.000          C  
ATOM  20768  O   ILE C1345      60.996  79.038 122.016  1.00 20.000          O  
ATOM  20769  CB  ILE C1345      58.051  79.448 122.137  1.00 20.000          C  
ATOM  20770  CG1 ILE C1345      57.827  79.503 120.618  1.00 20.000          C  
ATOM  20771  CG2 ILE C1345      56.760  79.678 122.953  1.00 20.000          C  
ATOM  20772  CD1 ILE C1345      56.942  78.421 120.109  1.00 20.000          C  
ATOM  20773  H   ILE C1345      57.818  81.901 121.669  1.00 20.000          H  
ATOM  20774  HA  ILE C1345      59.301  80.358 123.605  1.00 20.000          H  
ATOM  20775  HB  ILE C1345      58.396  78.543 122.337  1.00 20.000          H  
ATOM  20776 1HG1 ILE C1345      57.440  80.462 120.350  1.00 20.000          H  
ATOM  20777 2HG1 ILE C1345      58.770  79.384 120.114  1.00 20.000          H  
ATOM  20778 1HG2 ILE C1345      56.011  78.934 122.708  1.00 20.000          H  
ATOM  20779 2HG2 ILE C1345      56.996  79.594 124.011  1.00 20.000          H  
ATOM  20780 3HG2 ILE C1345      56.362  80.669 122.757  1.00 20.000          H  
ATOM  20781 1HD1 ILE C1345      56.837  78.512 119.035  1.00 20.000          H  
ATOM  20782 2HD1 ILE C1345      57.375  77.457 120.349  1.00 20.000          H  
ATOM  20783 3HD1 ILE C1345      55.973  78.484 120.550  1.00 20.000          H  
ATOM  20784  N   PHE C1346      60.859  80.973 120.875  1.00 20.000          N  
ATOM  20785  CA  PHE C1346      62.083  80.672 120.131  1.00 20.000          C  
ATOM  20786  C   PHE C1346      63.372  80.540 120.949  1.00 20.000          C  
ATOM  20787  O   PHE C1346      64.024  79.495 120.908  1.00 20.000          O  
ATOM  20788  CB  PHE C1346      62.295  81.693 119.018  1.00 20.000          C  
ATOM  20789  CG  PHE C1346      63.639  81.567 118.327  1.00 20.000          C  
ATOM  20790  CD1 PHE C1346      63.928  80.503 117.485  1.00 20.000          C  
ATOM  20791  CD2 PHE C1346      64.610  82.537 118.512  1.00 20.000          C  
ATOM  20792  CE1 PHE C1346      65.144  80.407 116.866  1.00 20.000          C  
ATOM  20793  CE2 PHE C1346      65.825  82.446 117.883  1.00 20.000          C  
ATOM  20794  CZ  PHE C1346      66.093  81.386 117.056  1.00 20.000          C  
ATOM  20795  H   PHE C1346      60.349  81.847 120.695  1.00 20.000          H  
ATOM  20796  HA  PHE C1346      61.925  79.712 119.652  1.00 20.000          H  
ATOM  20797 1HB  PHE C1346      61.513  81.569 118.267  1.00 20.000          H  
ATOM  20798 2HB  PHE C1346      62.206  82.699 119.422  1.00 20.000          H  
ATOM  20799  HD1 PHE C1346      63.186  79.735 117.319  1.00 20.000          H  
ATOM  20800  HD2 PHE C1346      64.407  83.383 119.169  1.00 20.000          H  
ATOM  20801  HE1 PHE C1346      65.351  79.561 116.214  1.00 20.000          H  
ATOM  20802  HE2 PHE C1346      66.578  83.220 118.041  1.00 20.000          H  
ATOM  20803  HZ  PHE C1346      67.064  81.321 116.553  1.00 20.000          H  
ATOM  20804  N   ASN C1347      63.748  81.550 121.733  1.00 20.000          N  
ATOM  20805  CA  ASN C1347      65.022  81.423 122.445  1.00 20.000          C  
ATOM  20806  C   ASN C1347      65.053  80.246 123.448  1.00 20.000          C  
ATOM  20807  O   ASN C1347      66.095  79.602 123.578  1.00 20.000          O  
ATOM  20808  CB  ASN C1347      65.436  82.751 123.065  1.00 20.000          C  
ATOM  20809  CG  ASN C1347      65.975  83.708 122.045  1.00 20.000          C  
ATOM  20810  OD1 ASN C1347      66.518  83.310 121.012  1.00 20.000          O  
ATOM  20811  ND2 ASN C1347      65.824  84.974 122.311  1.00 20.000          N  
ATOM  20812  H   ASN C1347      63.183  82.385 121.789  1.00 20.000          H  
ATOM  20813  HA  ASN C1347      65.782  81.189 121.698  1.00 20.000          H  
ATOM  20814 1HB  ASN C1347      64.596  83.248 123.524  1.00 20.000          H  
ATOM  20815 2HB  ASN C1347      66.187  82.584 123.837  1.00 20.000          H  
ATOM  20816 1HD2 ASN C1347      66.159  85.662 121.667  1.00 20.000          H  
ATOM  20817 2HD2 ASN C1347      65.378  85.263 123.159  1.00 20.000          H  
ATOM  20818  N   PRO C1348      63.953  79.950 124.184  1.00 20.000          N  
ATOM  20819  CA  PRO C1348      63.766  78.797 125.054  1.00 20.000          C  
ATOM  20820  C   PRO C1348      63.810  77.435 124.355  1.00 20.000          C  
ATOM  20821  O   PRO C1348      63.873  76.413 125.037  1.00 20.000          O  
ATOM  20822  CB  PRO C1348      62.376  79.036 125.658  1.00 20.000          C  
ATOM  20823  CG  PRO C1348      62.181  80.516 125.610  1.00 20.000          C  
ATOM  20824  CD  PRO C1348      62.860  80.958 124.360  1.00 20.000          C  
ATOM  20825  HA  PRO C1348      64.531  78.836 125.842  1.00 20.000          H  
ATOM  20826 1HB  PRO C1348      61.621  78.496 125.056  1.00 20.000          H  
ATOM  20827 2HB  PRO C1348      62.331  78.623 126.676  1.00 20.000          H  
ATOM  20828 1HG  PRO C1348      61.103  80.762 125.601  1.00 20.000          H  
ATOM  20829 2HG  PRO C1348      62.604  80.988 126.506  1.00 20.000          H  
ATOM  20830 1HD  PRO C1348      62.139  80.928 123.587  1.00 20.000          H  
ATOM  20831 2HD  PRO C1348      63.234  81.946 124.540  1.00 20.000          H  
ATOM  20832  N   LYS C1349      63.685  77.410 123.018  1.00 20.000          N  
ATOM  20833  CA  LYS C1349      63.633  76.183 122.242  1.00 20.000          C  
ATOM  20834  C   LYS C1349      62.473  75.306 122.708  1.00 20.000          C  
ATOM  20835  O   LYS C1349      62.657  74.174 123.166  1.00 20.000          O  
ATOM  20836  CB  LYS C1349      64.966  75.425 122.319  1.00 20.000          C  
ATOM  20837  CG  LYS C1349      66.163  76.219 121.773  1.00 20.000          C  
ATOM  20838  CD  LYS C1349      67.451  75.386 121.803  1.00 20.000          C  
ATOM  20839  CE  LYS C1349      68.653  76.148 121.233  1.00 20.000          C  
ATOM  20840  NZ  LYS C1349      69.057  77.312 122.099  1.00 20.000          N  
ATOM  20841  H   LYS C1349      63.684  78.272 122.468  1.00 20.000          H  
ATOM  20842  HA  LYS C1349      63.449  76.451 121.200  1.00 20.000          H  
ATOM  20843 1HB  LYS C1349      65.182  75.143 123.346  1.00 20.000          H  
ATOM  20844 2HB  LYS C1349      64.888  74.500 121.738  1.00 20.000          H  
ATOM  20845 1HG  LYS C1349      65.954  76.521 120.746  1.00 20.000          H  
ATOM  20846 2HG  LYS C1349      66.289  77.118 122.378  1.00 20.000          H  
ATOM  20847 1HD  LYS C1349      67.668  75.078 122.826  1.00 20.000          H  
ATOM  20848 2HD  LYS C1349      67.303  74.497 121.196  1.00 20.000          H  
ATOM  20849 1HE  LYS C1349      69.499  75.459 121.145  1.00 20.000          H  
ATOM  20850 2HE  LYS C1349      68.398  76.513 120.241  1.00 20.000          H  
ATOM  20851 1HZ  LYS C1349      69.851  77.781 121.685  1.00 20.000          H  
ATOM  20852 2HZ  LYS C1349      68.285  77.971 122.182  1.00 20.000          H  
ATOM  20853 3HZ  LYS C1349      69.307  76.980 123.018  1.00 20.000          H  
ATOM  20854  N   TYR C1350      61.269  75.851 122.601  1.00 20.000          N  
ATOM  20855  CA  TYR C1350      60.037  75.166 122.969  1.00 20.000          C  
ATOM  20856  C   TYR C1350      59.632  74.151 121.915  1.00 20.000          C  
ATOM  20857  O   TYR C1350      59.802  74.391 120.720  1.00 20.000          O  
ATOM  20858  CB  TYR C1350      58.936  76.169 123.088  1.00 20.000          C  
ATOM  20859  CG  TYR C1350      57.646  75.716 123.664  1.00 20.000          C  
ATOM  20860  CD1 TYR C1350      57.528  75.673 125.029  1.00 20.000          C  
ATOM  20861  CD2 TYR C1350      56.573  75.370 122.853  1.00 20.000          C  
ATOM  20862  CE1 TYR C1350      56.354  75.305 125.604  1.00 20.000          C  
ATOM  20863  CE2 TYR C1350      55.387  74.987 123.438  1.00 20.000          C  
ATOM  20864  CZ  TYR C1350      55.280  74.969 124.819  1.00 20.000          C  
ATOM  20865  OH  TYR C1350      54.106  74.635 125.430  1.00 20.000          O  
ATOM  20866  H   TYR C1350      61.211  76.820 122.269  1.00 20.000          H  
ATOM  20867  HA  TYR C1350      60.190  74.644 123.915  1.00 20.000          H  
ATOM  20868 1HB  TYR C1350      59.298  77.017 123.672  1.00 20.000          H  
ATOM  20869 2HB  TYR C1350      58.735  76.495 122.083  1.00 20.000          H  
ATOM  20870  HD1 TYR C1350      58.375  75.950 125.657  1.00 20.000          H  
ATOM  20871  HD2 TYR C1350      56.666  75.408 121.766  1.00 20.000          H  
ATOM  20872  HE1 TYR C1350      56.265  75.288 126.690  1.00 20.000          H  
ATOM  20873  HE2 TYR C1350      54.537  74.715 122.822  1.00 20.000          H  
ATOM  20874  HH  TYR C1350      53.471  74.370 124.755  1.00 20.000          H  
ATOM  20875  N   ASP C1351      59.090  73.024 122.346  1.00 20.000          N  
ATOM  20876  CA  ASP C1351      58.537  72.053 121.410  1.00 20.000          C  
ATOM  20877  C   ASP C1351      57.050  72.322 121.170  1.00 20.000          C  
ATOM  20878  O   ASP C1351      56.215  72.002 122.023  1.00 20.000          O  
ATOM  20879  CB  ASP C1351      58.715  70.625 121.906  1.00 20.000          C  
ATOM  20880  CG  ASP C1351      58.192  69.587 120.893  1.00 20.000          C  
ATOM  20881  OD1 ASP C1351      57.520  69.972 119.926  1.00 20.000          O  
ATOM  20882  OD2 ASP C1351      58.419  68.400 121.113  1.00 20.000          O  
ATOM  20883  H   ASP C1351      59.033  72.861 123.340  1.00 20.000          H  
ATOM  20884  HA  ASP C1351      59.061  72.152 120.459  1.00 20.000          H  
ATOM  20885 1HB  ASP C1351      59.773  70.438 122.097  1.00 20.000          H  
ATOM  20886 2HB  ASP C1351      58.182  70.499 122.847  1.00 20.000          H  
ATOM  20887  N   CYS C1352      56.711  72.906 120.023  1.00 20.000          N  
ATOM  20888  CA  CYS C1352      55.331  73.299 119.736  1.00 20.000          C  
ATOM  20889  C   CYS C1352      54.297  72.196 119.766  1.00 20.000          C  
ATOM  20890  O   CYS C1352      53.115  72.501 119.904  1.00 20.000          O  
ATOM  20891  CB  CYS C1352      55.176  73.986 118.381  1.00 20.000          C  
ATOM  20892  SG  CYS C1352      55.710  75.684 118.319  1.00 20.000          S  
ATOM  20893  H   CYS C1352      57.443  73.114 119.352  1.00 20.000          H  
ATOM  20894  HA  CYS C1352      55.051  74.026 120.493  1.00 20.000          H  
ATOM  20895 1HB  CYS C1352      55.747  73.429 117.635  1.00 20.000          H  
ATOM  20896 2HB  CYS C1352      54.132  73.945 118.077  1.00 20.000          H  
ATOM  20897  N   LYS C1353      54.663  70.913 119.691  1.00 20.000          N  
ATOM  20898  CA  LYS C1353      53.578  69.920 119.713  1.00 20.000          C  
ATOM  20899  C   LYS C1353      52.780  70.024 121.021  1.00 20.000          C  
ATOM  20900  O   LYS C1353      51.588  69.719 121.062  1.00 20.000          O  
ATOM  20901  CB  LYS C1353      54.073  68.478 119.511  1.00 20.000          C  
ATOM  20902  CG  LYS C1353      54.852  67.831 120.665  1.00 20.000          C  
ATOM  20903  CD  LYS C1353      55.322  66.417 120.254  1.00 20.000          C  
ATOM  20904  CE  LYS C1353      56.083  65.673 121.364  1.00 20.000          C  
ATOM  20905  NZ  LYS C1353      57.446  66.237 121.601  1.00 20.000          N  
ATOM  20906  H   LYS C1353      55.661  70.640 119.625  1.00 20.000          H  
ATOM  20907  HA  LYS C1353      52.895  70.146 118.896  1.00 20.000          H  
ATOM  20908 1HB  LYS C1353      53.219  67.839 119.292  1.00 20.000          H  
ATOM  20909 2HB  LYS C1353      54.725  68.456 118.638  1.00 20.000          H  
ATOM  20910 1HG  LYS C1353      55.697  68.448 120.921  1.00 20.000          H  
ATOM  20911 2HG  LYS C1353      54.212  67.745 121.542  1.00 20.000          H  
ATOM  20912 1HD  LYS C1353      54.458  65.822 119.965  1.00 20.000          H  
ATOM  20913 2HD  LYS C1353      55.984  66.506 119.392  1.00 20.000          H  
ATOM  20914 1HE  LYS C1353      55.515  65.731 122.290  1.00 20.000          H  
ATOM  20915 2HE  LYS C1353      56.185  64.628 121.075  1.00 20.000          H  
ATOM  20916 1HZ  LYS C1353      57.914  65.725 122.322  1.00 20.000          H  
ATOM  20917 2HZ  LYS C1353      58.003  66.202 120.758  1.00 20.000          H  
ATOM  20918 3HZ  LYS C1353      57.400  67.225 121.882  1.00 20.000          H  
ATOM  20919  N   ILE C1354      53.426  70.521 122.081  1.00 20.000          N  
ATOM  20920  CA  ILE C1354      52.839  70.699 123.392  1.00 20.000          C  
ATOM  20921  C   ILE C1354      51.669  71.668 123.311  1.00 20.000          C  
ATOM  20922  O   ILE C1354      50.639  71.516 123.989  1.00 20.000          O  
ATOM  20923  CB  ILE C1354      53.889  71.233 124.375  1.00 20.000          C  
ATOM  20924  CG1 ILE C1354      54.969  70.163 124.596  1.00 20.000          C  
ATOM  20925  CG2 ILE C1354      53.208  71.636 125.695  1.00 20.000          C  
ATOM  20926  CD1 ILE C1354      56.216  70.678 125.278  1.00 20.000          C  
ATOM  20927  H   ILE C1354      54.401  70.819 121.962  1.00 20.000          H  
ATOM  20928  HA  ILE C1354      52.471  69.731 123.748  1.00 20.000          H  
ATOM  20929  HB  ILE C1354      54.383  72.100 123.933  1.00 20.000          H  
ATOM  20930 1HG1 ILE C1354      54.550  69.358 125.196  1.00 20.000          H  
ATOM  20931 2HG1 ILE C1354      55.266  69.757 123.629  1.00 20.000          H  
ATOM  20932 1HG2 ILE C1354      53.945  72.020 126.388  1.00 20.000          H  
ATOM  20933 2HG2 ILE C1354      52.467  72.403 125.525  1.00 20.000          H  
ATOM  20934 3HG2 ILE C1354      52.725  70.761 126.135  1.00 20.000          H  
ATOM  20935 1HD1 ILE C1354      56.929  69.862 125.381  1.00 20.000          H  
ATOM  20936 2HD1 ILE C1354      56.655  71.470 124.662  1.00 20.000          H  
ATOM  20937 3HD1 ILE C1354      55.986  71.072 126.258  1.00 20.000          H  
ATOM  20938  N   MET C1355      51.876  72.713 122.515  1.00 20.000          N  
ATOM  20939  CA  MET C1355      50.984  73.828 122.333  1.00 20.000          C  
ATOM  20940  C   MET C1355      49.631  73.363 121.799  1.00 20.000          C  
ATOM  20941  O   MET C1355      48.644  74.091 121.938  1.00 20.000          O  
ATOM  20942  CB  MET C1355      51.591  74.830 121.353  1.00 20.000          C  
ATOM  20943  CG  MET C1355      50.998  76.238 121.439  1.00 20.000          C  
ATOM  20944  SD  MET C1355      51.398  77.050 123.001  1.00 20.000          S  
ATOM  20945  CE  MET C1355      53.052  77.695 122.598  1.00 20.000          C  
ATOM  20946  H   MET C1355      52.714  72.729 121.938  1.00 20.000          H  
ATOM  20947  HA  MET C1355      50.830  74.305 123.294  1.00 20.000          H  
ATOM  20948 1HB  MET C1355      52.659  74.881 121.498  1.00 20.000          H  
ATOM  20949 2HB  MET C1355      51.433  74.470 120.331  1.00 20.000          H  
ATOM  20950 1HG  MET C1355      51.394  76.848 120.664  1.00 20.000          H  
ATOM  20951 2HG  MET C1355      49.921  76.207 121.321  1.00 20.000          H  
ATOM  20952 1HE  MET C1355      53.460  78.230 123.457  1.00 20.000          H  
ATOM  20953 2HE  MET C1355      53.712  76.891 122.333  1.00 20.000          H  
ATOM  20954 3HE  MET C1355      52.973  78.374 121.756  1.00 20.000          H  
ATOM  20955  N   THR C1356      49.571  72.177 121.180  1.00 20.000          N  
ATOM  20956  CA  THR C1356      48.316  71.711 120.610  1.00 20.000          C  
ATOM  20957  C   THR C1356      47.368  71.230 121.700  1.00 20.000          C  
ATOM  20958  O   THR C1356      46.165  71.086 121.454  1.00 20.000          O  
ATOM  20959  CB  THR C1356      48.542  70.582 119.579  1.00 20.000          C  
ATOM  20960  OG1 THR C1356      49.082  69.408 120.215  1.00 20.000          O  
ATOM  20961  CG2 THR C1356      49.498  71.034 118.479  1.00 20.000          C  
ATOM  20962  H   THR C1356      50.381  71.553 121.129  1.00 20.000          H  
ATOM  20963  HA  THR C1356      47.845  72.548 120.095  1.00 20.000          H  
ATOM  20964  HB  THR C1356      47.584  70.321 119.130  1.00 20.000          H  
ATOM  20965  HG1 THR C1356      49.977  69.587 120.568  1.00 20.000          H  
ATOM  20966 1HG2 THR C1356      49.631  70.231 117.758  1.00 20.000          H  
ATOM  20967 2HG2 THR C1356      49.085  71.909 117.981  1.00 20.000          H  
ATOM  20968 3HG2 THR C1356      50.465  71.291 118.917  1.00 20.000          H  
ATOM  20969  N   SER C1357      47.882  71.000 122.919  1.00 20.000          N  
ATOM  20970  CA  SER C1357      47.032  70.599 124.029  1.00 20.000          C  
ATOM  20971  C   SER C1357      46.679  71.829 124.854  1.00 20.000          C  
ATOM  20972  O   SER C1357      45.587  71.919 125.424  1.00 20.000          O  
ATOM  20973  CB  SER C1357      47.727  69.582 124.920  1.00 20.000          C  
ATOM  20974  OG  SER C1357      47.976  68.382 124.239  1.00 20.000          O  
ATOM  20975  H   SER C1357      48.884  71.109 123.087  1.00 20.000          H  
ATOM  20976  HA  SER C1357      46.112  70.163 123.634  1.00 20.000          H  
ATOM  20977 1HB  SER C1357      48.669  70.004 125.272  1.00 20.000          H  
ATOM  20978 2HB  SER C1357      47.109  69.386 125.793  1.00 20.000          H  
ATOM  20979  HG  SER C1357      48.371  67.793 124.882  1.00 20.000          H  
ATOM  20980  N   LYS C1358      47.618  72.783 124.914  1.00 20.000          N  
ATOM  20981  CA  LYS C1358      47.437  74.008 125.691  1.00 20.000          C  
ATOM  20982  C   LYS C1358      46.530  75.063 125.047  1.00 20.000          C  
ATOM  20983  O   LYS C1358      45.718  75.690 125.729  1.00 20.000          O  
ATOM  20984  CB  LYS C1358      48.783  74.665 125.986  1.00 20.000          C  
ATOM  20985  CG  LYS C1358      49.665  73.930 126.976  1.00 20.000          C  
ATOM  20986  CD  LYS C1358      50.959  74.691 127.182  1.00 20.000          C  
ATOM  20987  CE  LYS C1358      51.860  74.033 128.212  1.00 20.000          C  
ATOM  20988  NZ  LYS C1358      53.156  74.761 128.340  1.00 20.000          N  
ATOM  20989  H   LYS C1358      48.502  72.594 124.438  1.00 20.000          H  
ATOM  20990  HA  LYS C1358      46.981  73.729 126.642  1.00 20.000          H  
ATOM  20991 1HB  LYS C1358      49.338  74.762 125.057  1.00 20.000          H  
ATOM  20992 2HB  LYS C1358      48.614  75.671 126.366  1.00 20.000          H  
ATOM  20993 1HG  LYS C1358      49.142  73.823 127.926  1.00 20.000          H  
ATOM  20994 2HG  LYS C1358      49.890  72.934 126.586  1.00 20.000          H  
ATOM  20995 1HD  LYS C1358      51.493  74.749 126.232  1.00 20.000          H  
ATOM  20996 2HD  LYS C1358      50.735  75.705 127.510  1.00 20.000          H  
ATOM  20997 1HE  LYS C1358      51.361  74.027 129.179  1.00 20.000          H  
ATOM  20998 2HE  LYS C1358      52.056  73.010 127.916  1.00 20.000          H  
ATOM  20999 1HZ  LYS C1358      53.739  74.304 129.025  1.00 20.000          H  
ATOM  21000 2HZ  LYS C1358      53.634  74.766 127.427  1.00 20.000          H  
ATOM  21001 3HZ  LYS C1358      52.982  75.711 128.628  1.00 20.000          H  
ATOM  21002  N   THR C1359      46.687  75.292 123.741  1.00 20.000          N  
ATOM  21003  CA  THR C1359      45.918  76.323 123.059  1.00 20.000          C  
ATOM  21004  C   THR C1359      44.583  75.837 122.531  1.00 20.000          C  
ATOM  21005  O   THR C1359      44.483  74.850 121.796  1.00 20.000          O  
ATOM  21006  CB  THR C1359      46.737  76.956 121.910  1.00 20.000          C  
ATOM  21007  OG1 THR C1359      47.887  77.600 122.459  1.00 20.000          O  
ATOM  21008  CG2 THR C1359      45.907  77.993 121.124  1.00 20.000          C  
ATOM  21009  H   THR C1359      47.372  74.763 123.197  1.00 20.000          H  
ATOM  21010  HA  THR C1359      45.713  77.115 123.779  1.00 20.000          H  
ATOM  21011  HB  THR C1359      47.065  76.166 121.231  1.00 20.000          H  
ATOM  21012  HG1 THR C1359      48.453  76.946 122.876  1.00 20.000          H  
ATOM  21013 1HG2 THR C1359      46.526  78.412 120.334  1.00 20.000          H  
ATOM  21014 2HG2 THR C1359      45.037  77.532 120.678  1.00 20.000          H  
ATOM  21015 3HG2 THR C1359      45.589  78.788 121.794  1.00 20.000          H  
ATOM  21016  N   ASP C1360      43.532  76.588 122.834  1.00 20.000          N  
ATOM  21017  CA  ASP C1360      42.202  76.243 122.355  1.00 20.000          C  
ATOM  21018  C   ASP C1360      42.077  76.706 120.907  1.00 20.000          C  
ATOM  21019  O   ASP C1360      41.502  77.753 120.610  1.00 20.000          O  
ATOM  21020  CB  ASP C1360      41.123  76.897 123.227  1.00 20.000          C  
ATOM  21021  CG  ASP C1360      39.686  76.402 122.943  1.00 20.000          C  
ATOM  21022  OD1 ASP C1360      39.523  75.413 122.260  1.00 20.000          O  
ATOM  21023  OD2 ASP C1360      38.765  77.015 123.444  1.00 20.000          O  
ATOM  21024  H   ASP C1360      43.660  77.395 123.430  1.00 20.000          H  
ATOM  21025  HA  ASP C1360      42.079  75.159 122.386  1.00 20.000          H  
ATOM  21026 1HB  ASP C1360      41.349  76.710 124.277  1.00 20.000          H  
ATOM  21027 2HB  ASP C1360      41.146  77.978 123.079  1.00 20.000          H  
ATOM  21028  N   VAL C1361      42.699  75.939 120.025  1.00 20.000          N  
ATOM  21029  CA  VAL C1361      42.754  76.264 118.611  1.00 20.000          C  
ATOM  21030  C   VAL C1361      41.362  76.168 118.009  1.00 20.000          C  
ATOM  21031  O   VAL C1361      40.647  75.194 118.240  1.00 20.000          O  
ATOM  21032  CB  VAL C1361      43.725  75.313 117.863  1.00 20.000          C  
ATOM  21033  CG1 VAL C1361      43.685  75.581 116.350  1.00 20.000          C  
ATOM  21034  CG2 VAL C1361      45.142  75.504 118.393  1.00 20.000          C  
ATOM  21035  H   VAL C1361      43.170  75.116 120.403  1.00 20.000          H  
ATOM  21036  HA  VAL C1361      43.115  77.286 118.504  1.00 20.000          H  
ATOM  21037  HB  VAL C1361      43.411  74.286 118.026  1.00 20.000          H  
ATOM  21038 1HG1 VAL C1361      44.361  74.895 115.839  1.00 20.000          H  
ATOM  21039 2HG1 VAL C1361      42.685  75.430 115.980  1.00 20.000          H  
ATOM  21040 3HG1 VAL C1361      43.994  76.606 116.148  1.00 20.000          H  
ATOM  21041 1HG2 VAL C1361      45.822  74.827 117.876  1.00 20.000          H  
ATOM  21042 2HG2 VAL C1361      45.458  76.532 118.228  1.00 20.000          H  
ATOM  21043 3HG2 VAL C1361      45.171  75.289 119.454  1.00 20.000          H  
ATOM  21044  N   SER C1362      40.975  77.196 117.255  1.00 20.000          N  
ATOM  21045  CA  SER C1362      39.671  77.245 116.610  1.00 20.000          C  
ATOM  21046  C   SER C1362      39.437  76.089 115.668  1.00 20.000          C  
ATOM  21047  O   SER C1362      40.342  75.674 114.931  1.00 20.000          O  
ATOM  21048  CB  SER C1362      39.482  78.520 115.834  1.00 20.000          C  
ATOM  21049  OG  SER C1362      38.279  78.460 115.100  1.00 20.000          O  
ATOM  21050  H   SER C1362      41.614  77.969 117.137  1.00 20.000          H  
ATOM  21051  HA  SER C1362      38.910  77.201 117.393  1.00 20.000          H  
ATOM  21052 1HB  SER C1362      39.454  79.365 116.520  1.00 20.000          H  
ATOM  21053 2HB  SER C1362      40.319  78.668 115.163  1.00 20.000          H  
ATOM  21054  HG  SER C1362      38.202  79.318 114.660  1.00 20.000          H  
ATOM  21055  N   SER C1363      38.197  75.612 115.642  1.00 20.000          N  
ATOM  21056  CA  SER C1363      37.785  74.520 114.780  1.00 20.000          C  
ATOM  21057  C   SER C1363      37.948  74.844 113.297  1.00 20.000          C  
ATOM  21058  O   SER C1363      38.045  73.924 112.473  1.00 20.000          O  
ATOM  21059  CB  SER C1363      36.340  74.173 115.068  1.00 20.000          C  
ATOM  21060  OG  SER C1363      35.492  75.230 114.709  1.00 20.000          O  
ATOM  21061  H   SER C1363      37.507  76.022 116.257  1.00 20.000          H  
ATOM  21062  HA  SER C1363      38.399  73.655 115.016  1.00 20.000          H  
ATOM  21063 1HB  SER C1363      36.064  73.275 114.514  1.00 20.000          H  
ATOM  21064 2HB  SER C1363      36.225  73.952 116.129  1.00 20.000          H  
ATOM  21065  HG  SER C1363      34.596  74.925 114.884  1.00 20.000          H  
ATOM  21066  N   SER C1364      38.002  76.139 112.941  1.00 20.000          N  
ATOM  21067  CA  SER C1364      38.175  76.529 111.543  1.00 20.000          C  
ATOM  21068  C   SER C1364      39.631  76.387 111.103  1.00 20.000          C  
ATOM  21069  O   SER C1364      39.929  76.229 109.912  1.00 20.000          O  
ATOM  21070  CB  SER C1364      37.727  77.963 111.335  1.00 20.000          C  
ATOM  21071  OG  SER C1364      38.584  78.867 111.987  1.00 20.000          O  
ATOM  21072  H   SER C1364      37.922  76.864 113.658  1.00 20.000          H  
ATOM  21073  HA  SER C1364      37.559  75.876 110.925  1.00 20.000          H  
ATOM  21074 1HB  SER C1364      37.705  78.183 110.269  1.00 20.000          H  
ATOM  21075 2HB  SER C1364      36.714  78.083 111.715  1.00 20.000          H  
ATOM  21076  HG  SER C1364      38.271  79.746 111.747  1.00 20.000          H  
ATOM  21077  N   VAL C1365      40.542  76.369 112.071  1.00 20.000          N  
ATOM  21078  CA  VAL C1365      41.956  76.228 111.818  1.00 20.000          C  
ATOM  21079  C   VAL C1365      42.215  74.757 111.701  1.00 20.000          C  
ATOM  21080  O   VAL C1365      42.918  74.313 110.799  1.00 20.000          O  
ATOM  21081  CB  VAL C1365      42.802  76.853 112.932  1.00 20.000          C  
ATOM  21082  CG1 VAL C1365      44.293  76.562 112.696  1.00 20.000          C  
ATOM  21083  CG2 VAL C1365      42.536  78.343 112.965  1.00 20.000          C  
ATOM  21084  H   VAL C1365      40.242  76.441 113.042  1.00 20.000          H  
ATOM  21085  HA  VAL C1365      42.204  76.713 110.873  1.00 20.000          H  
ATOM  21086  HB  VAL C1365      42.520  76.420 113.876  1.00 20.000          H  
ATOM  21087 1HG1 VAL C1365      44.879  77.009 113.498  1.00 20.000          H  
ATOM  21088 2HG1 VAL C1365      44.465  75.490 112.686  1.00 20.000          H  
ATOM  21089 3HG1 VAL C1365      44.604  76.986 111.741  1.00 20.000          H  
ATOM  21090 1HG2 VAL C1365      43.118  78.802 113.763  1.00 20.000          H  
ATOM  21091 2HG2 VAL C1365      42.818  78.780 112.009  1.00 20.000          H  
ATOM  21092 3HG2 VAL C1365      41.478  78.517 113.139  1.00 20.000          H  
ATOM  21093  N   ILE C1366      41.630  74.006 112.626  1.00 20.000          N  
ATOM  21094  CA  ILE C1366      41.789  72.569 112.649  1.00 20.000          C  
ATOM  21095  C   ILE C1366      41.219  71.986 111.360  1.00 20.000          C  
ATOM  21096  O   ILE C1366      41.876  71.159 110.723  1.00 20.000          O  
ATOM  21097  CB  ILE C1366      41.080  71.987 113.879  1.00 20.000          C  
ATOM  21098  CG1 ILE C1366      41.838  72.468 115.130  1.00 20.000          C  
ATOM  21099  CG2 ILE C1366      41.046  70.447 113.794  1.00 20.000          C  
ATOM  21100  CD1 ILE C1366      41.112  72.281 116.435  1.00 20.000          C  
ATOM  21101  H   ILE C1366      41.081  74.474 113.353  1.00 20.000          H  
ATOM  21102  HA  ILE C1366      42.848  72.331 112.703  1.00 20.000          H  
ATOM  21103  HB  ILE C1366      40.071  72.369 113.934  1.00 20.000          H  
ATOM  21104 1HG1 ILE C1366      42.787  71.941 115.186  1.00 20.000          H  
ATOM  21105 2HG1 ILE C1366      42.039  73.518 115.014  1.00 20.000          H  
ATOM  21106 1HG2 ILE C1366      40.551  70.035 114.665  1.00 20.000          H  
ATOM  21107 2HG2 ILE C1366      40.501  70.130 112.905  1.00 20.000          H  
ATOM  21108 3HG2 ILE C1366      42.066  70.064 113.743  1.00 20.000          H  
ATOM  21109 1HD1 ILE C1366      41.728  72.668 117.245  1.00 20.000          H  
ATOM  21110 2HD1 ILE C1366      40.175  72.835 116.413  1.00 20.000          H  
ATOM  21111 3HD1 ILE C1366      40.909  71.234 116.613  1.00 20.000          H  
ATOM  21112  N   THR C1367      40.016  72.426 110.963  1.00 20.000          N  
ATOM  21113  CA  THR C1367      39.393  71.961 109.734  1.00 20.000          C  
ATOM  21114  C   THR C1367      40.265  72.276 108.529  1.00 20.000          C  
ATOM  21115  O   THR C1367      40.471  71.400 107.680  1.00 20.000          O  
ATOM  21116  CB  THR C1367      38.001  72.601 109.524  1.00 20.000          C  
ATOM  21117  OG1 THR C1367      37.130  72.224 110.600  1.00 20.000          O  
ATOM  21118  CG2 THR C1367      37.396  72.120 108.202  1.00 20.000          C  
ATOM  21119  H   THR C1367      39.484  73.070 111.546  1.00 20.000          H  
ATOM  21120  HA  THR C1367      39.272  70.881 109.797  1.00 20.000          H  
ATOM  21121  HB  THR C1367      38.097  73.687 109.509  1.00 20.000          H  
ATOM  21122  HG1 THR C1367      37.401  72.700 111.413  1.00 20.000          H  
ATOM  21123 1HG2 THR C1367      36.416  72.573 108.075  1.00 20.000          H  
ATOM  21124 2HG2 THR C1367      38.030  72.404 107.364  1.00 20.000          H  
ATOM  21125 3HG2 THR C1367      37.295  71.037 108.226  1.00 20.000          H  
ATOM  21126  N   SER C1368      40.783  73.513 108.442  1.00 20.000          N  
ATOM  21127  CA  SER C1368      41.637  73.887 107.328  1.00 20.000          C  
ATOM  21128  C   SER C1368      42.883  73.021 107.271  1.00 20.000          C  
ATOM  21129  O   SER C1368      43.220  72.500 106.206  1.00 20.000          O  
ATOM  21130  CB  SER C1368      42.041  75.340 107.440  1.00 20.000          C  
ATOM  21131  OG  SER C1368      42.873  75.716 106.377  1.00 20.000          O  
ATOM  21132  H   SER C1368      40.560  74.234 109.134  1.00 20.000          H  
ATOM  21133  HA  SER C1368      41.078  73.748 106.404  1.00 20.000          H  
ATOM  21134 1HB  SER C1368      41.148  75.964 107.450  1.00 20.000          H  
ATOM  21135 2HB  SER C1368      42.558  75.499 108.387  1.00 20.000          H  
ATOM  21136  HG  SER C1368      43.069  76.644 106.517  1.00 20.000          H  
ATOM  21137  N   LEU C1369      43.560  72.833 108.412  1.00 20.000          N  
ATOM  21138  CA  LEU C1369      44.777  72.035 108.435  1.00 20.000          C  
ATOM  21139  C   LEU C1369      44.487  70.604 108.035  1.00 20.000          C  
ATOM  21140  O   LEU C1369      45.273  69.994 107.307  1.00 20.000          O  
ATOM  21141  CB  LEU C1369      45.401  72.073 109.831  1.00 20.000          C  
ATOM  21142  CG  LEU C1369      46.001  73.433 110.287  1.00 20.000          C  
ATOM  21143  CD1 LEU C1369      46.353  73.332 111.763  1.00 20.000          C  
ATOM  21144  CD2 LEU C1369      47.240  73.785 109.456  1.00 20.000          C  
ATOM  21145  H   LEU C1369      43.237  73.286 109.273  1.00 20.000          H  
ATOM  21146  HA  LEU C1369      45.469  72.442 107.711  1.00 20.000          H  
ATOM  21147 1HB  LEU C1369      44.621  71.808 110.550  1.00 20.000          H  
ATOM  21148 2HB  LEU C1369      46.184  71.319 109.883  1.00 20.000          H  
ATOM  21149  HG  LEU C1369      45.264  74.218 110.164  1.00 20.000          H  
ATOM  21150 1HD1 LEU C1369      46.759  74.283 112.104  1.00 20.000          H  
ATOM  21151 2HD1 LEU C1369      45.452  73.098 112.333  1.00 20.000          H  
ATOM  21152 3HD1 LEU C1369      47.093  72.547 111.913  1.00 20.000          H  
ATOM  21153 1HD2 LEU C1369      47.641  74.736 109.803  1.00 20.000          H  
ATOM  21154 2HD2 LEU C1369      47.994  73.007 109.577  1.00 20.000          H  
ATOM  21155 3HD2 LEU C1369      46.985  73.876 108.407  1.00 20.000          H  
ATOM  21156  N   GLY C1370      43.352  70.074 108.488  1.00 20.000          N  
ATOM  21157  CA  GLY C1370      42.929  68.731 108.149  1.00 20.000          C  
ATOM  21158  C   GLY C1370      42.799  68.600 106.639  1.00 20.000          C  
ATOM  21159  O   GLY C1370      43.341  67.663 106.038  1.00 20.000          O  
ATOM  21160  H   GLY C1370      42.767  70.611 109.134  1.00 20.000          H  
ATOM  21161 1HA  GLY C1370      43.649  68.009 108.531  1.00 20.000          H  
ATOM  21162 2HA  GLY C1370      41.969  68.531 108.625  1.00 20.000          H  
ATOM  21163  N   ALA C1371      42.058  69.532 106.024  1.00 20.000          N  
ATOM  21164  CA  ALA C1371      41.845  69.530 104.585  1.00 20.000          C  
ATOM  21165  C   ALA C1371      43.159  69.634 103.819  1.00 20.000          C  
ATOM  21166  O   ALA C1371      43.332  68.947 102.809  1.00 20.000          O  
ATOM  21167  CB  ALA C1371      40.940  70.682 104.199  1.00 20.000          C  
ATOM  21168  H   ALA C1371      41.613  70.262 106.593  1.00 20.000          H  
ATOM  21169  HA  ALA C1371      41.367  68.591 104.316  1.00 20.000          H  
ATOM  21170 1HB  ALA C1371      40.759  70.664 103.127  1.00 20.000          H  
ATOM  21171 2HB  ALA C1371      39.995  70.590 104.735  1.00 20.000          H  
ATOM  21172 3HB  ALA C1371      41.422  71.622 104.475  1.00 20.000          H  
ATOM  21173  N   ILE C1372      44.098  70.445 104.314  1.00 20.000          N  
ATOM  21174  CA  ILE C1372      45.398  70.606 103.675  1.00 20.000          C  
ATOM  21175  C   ILE C1372      46.170  69.299 103.688  1.00 20.000          C  
ATOM  21176  O   ILE C1372      46.717  68.892 102.659  1.00 20.000          O  
ATOM  21177  CB  ILE C1372      46.209  71.721 104.365  1.00 20.000          C  
ATOM  21178  CG1 ILE C1372      45.532  73.087 104.089  1.00 20.000          C  
ATOM  21179  CG2 ILE C1372      47.655  71.702 103.865  1.00 20.000          C  
ATOM  21180  CD1 ILE C1372      46.009  74.227 104.975  1.00 20.000          C  
ATOM  21181  H   ILE C1372      43.863  71.017 105.136  1.00 20.000          H  
ATOM  21182  HA  ILE C1372      45.236  70.894 102.638  1.00 20.000          H  
ATOM  21183  HB  ILE C1372      46.196  71.564 105.440  1.00 20.000          H  
ATOM  21184 1HG1 ILE C1372      45.727  73.362 103.054  1.00 20.000          H  
ATOM  21185 2HG1 ILE C1372      44.464  72.981 104.211  1.00 20.000          H  
ATOM  21186 1HG2 ILE C1372      48.231  72.479 104.348  1.00 20.000          H  
ATOM  21187 2HG2 ILE C1372      48.119  70.745 104.085  1.00 20.000          H  
ATOM  21188 3HG2 ILE C1372      47.655  71.865 102.789  1.00 20.000          H  
ATOM  21189 1HD1 ILE C1372      45.475  75.136 104.701  1.00 20.000          H  
ATOM  21190 2HD1 ILE C1372      45.796  73.991 106.012  1.00 20.000          H  
ATOM  21191 3HD1 ILE C1372      47.072  74.389 104.853  1.00 20.000          H  
ATOM  21192  N   VAL C1373      46.218  68.640 104.847  1.00 20.000          N  
ATOM  21193  CA  VAL C1373      46.930  67.380 104.955  1.00 20.000          C  
ATOM  21194  C   VAL C1373      46.307  66.336 104.048  1.00 20.000          C  
ATOM  21195  O   VAL C1373      47.038  65.595 103.391  1.00 20.000          O  
ATOM  21196  CB  VAL C1373      46.977  66.882 106.409  1.00 20.000          C  
ATOM  21197  CG1 VAL C1373      47.549  65.443 106.471  1.00 20.000          C  
ATOM  21198  CG2 VAL C1373      47.856  67.830 107.218  1.00 20.000          C  
ATOM  21199  H   VAL C1373      45.764  69.050 105.671  1.00 20.000          H  
ATOM  21200  HA  VAL C1373      47.956  67.546 104.629  1.00 20.000          H  
ATOM  21201  HB  VAL C1373      45.964  66.871 106.822  1.00 20.000          H  
ATOM  21202 1HG1 VAL C1373      47.580  65.114 107.508  1.00 20.000          H  
ATOM  21203 2HG1 VAL C1373      46.925  64.756 105.903  1.00 20.000          H  
ATOM  21204 3HG1 VAL C1373      48.559  65.436 106.058  1.00 20.000          H  
ATOM  21205 1HG2 VAL C1373      47.892  67.500 108.255  1.00 20.000          H  
ATOM  21206 2HG2 VAL C1373      48.862  67.836 106.802  1.00 20.000          H  
ATOM  21207 3HG2 VAL C1373      47.447  68.834 107.176  1.00 20.000          H  
ATOM  21208  N   SER C1374      44.973  66.253 104.021  1.00 20.000          N  
ATOM  21209  CA  SER C1374      44.277  65.309 103.158  1.00 20.000          C  
ATOM  21210  C   SER C1374      44.618  65.572 101.693  1.00 20.000          C  
ATOM  21211  O   SER C1374      44.926  64.650 100.928  1.00 20.000          O  
ATOM  21212  CB  SER C1374      42.783  65.423 103.375  1.00 20.000          C  
ATOM  21213  OG  SER C1374      42.078  64.536 102.553  1.00 20.000          O  
ATOM  21214  H   SER C1374      44.418  66.862 104.632  1.00 20.000          H  
ATOM  21215  HA  SER C1374      44.597  64.302 103.417  1.00 20.000          H  
ATOM  21216 1HB  SER C1374      42.556  65.220 104.421  1.00 20.000          H  
ATOM  21217 2HB  SER C1374      42.467  66.443 103.168  1.00 20.000          H  
ATOM  21218  HG  SER C1374      41.158  64.639 102.800  1.00 20.000          H  
ATOM  21219  N   CYS C1375      44.610  66.846 101.287  1.00 20.000          N  
ATOM  21220  CA  CYS C1375      44.912  67.193  99.907  1.00 20.000          C  
ATOM  21221  C   CYS C1375      46.327  66.771  99.516  1.00 20.000          C  
ATOM  21222  O   CYS C1375      46.541  66.279  98.408  1.00 20.000          O  
ATOM  21223  CB  CYS C1375      44.781  68.701  99.695  1.00 20.000          C  
ATOM  21224  SG  CYS C1375      43.085  69.314  99.789  1.00 20.000          S  
ATOM  21225  H   CYS C1375      44.331  67.581 101.939  1.00 20.000          H  
ATOM  21226  HA  CYS C1375      44.202  66.679  99.260  1.00 20.000          H  
ATOM  21227 1HB  CYS C1375      45.370  69.224 100.451  1.00 20.000          H  
ATOM  21228 2HB  CYS C1375      45.187  68.966  98.722  1.00 20.000          H  
ATOM  21229  HG  CYS C1375      42.963  69.125 101.125  1.00 20.000          H  
ATOM  21230  N   TYR C1376      47.286  66.942 100.434  1.00 20.000          N  
ATOM  21231  CA  TYR C1376      48.665  66.549 100.172  1.00 20.000          C  
ATOM  21232  C   TYR C1376      48.844  65.030 100.224  1.00 20.000          C  
ATOM  21233  O   TYR C1376      49.605  64.466  99.437  1.00 20.000          O  
ATOM  21234  CB  TYR C1376      49.606  67.172 101.205  1.00 20.000          C  
ATOM  21235  CG  TYR C1376      49.732  68.693 101.188  1.00 20.000          C  
ATOM  21236  CD1 TYR C1376      49.312  69.470 100.102  1.00 20.000          C  
ATOM  21237  CD2 TYR C1376      50.307  69.309 102.285  1.00 20.000          C  
ATOM  21238  CE1 TYR C1376      49.468  70.837 100.140  1.00 20.000          C  
ATOM  21239  CE2 TYR C1376      50.468  70.672 102.310  1.00 20.000          C  
ATOM  21240  CZ  TYR C1376      50.049  71.436 101.245  1.00 20.000          C  
ATOM  21241  OH  TYR C1376      50.206  72.802 101.277  1.00 20.000          O  
ATOM  21242  H   TYR C1376      47.054  67.426 101.308  1.00 20.000          H  
ATOM  21243  HA  TYR C1376      48.939  66.864  99.169  1.00 20.000          H  
ATOM  21244 1HB  TYR C1376      49.264  66.883 102.202  1.00 20.000          H  
ATOM  21245 2HB  TYR C1376      50.602  66.752 101.075  1.00 20.000          H  
ATOM  21246  HD1 TYR C1376      48.859  69.023  99.225  1.00 20.000          H  
ATOM  21247  HD2 TYR C1376      50.638  68.710 103.132  1.00 20.000          H  
ATOM  21248  HE1 TYR C1376      49.139  71.444  99.299  1.00 20.000          H  
ATOM  21249  HE2 TYR C1376      50.922  71.150 103.177  1.00 20.000          H  
ATOM  21250  HH  TYR C1376      50.634  73.057 102.098  1.00 20.000          H  
ATOM  21251  N   GLY C1377      48.165  64.394 101.183  1.00 20.000          N  
ATOM  21252  CA  GLY C1377      48.188  62.962 101.454  1.00 20.000          C  
ATOM  21253  C   GLY C1377      47.668  62.112 100.299  1.00 20.000          C  
ATOM  21254  O   GLY C1377      48.285  61.116  99.901  1.00 20.000          O  
ATOM  21255  H   GLY C1377      47.593  64.955 101.807  1.00 20.000          H  
ATOM  21256 1HA  GLY C1377      49.203  62.661 101.706  1.00 20.000          H  
ATOM  21257 2HA  GLY C1377      47.579  62.775 102.338  1.00 20.000          H  
ATOM  21258  N   LYS C1378      46.477  62.418  99.804  1.00 20.000          N  
ATOM  21259  CA  LYS C1378      45.969  61.626  98.698  1.00 20.000          C  
ATOM  21260  C   LYS C1378      46.942  61.756  97.537  1.00 20.000          C  
ATOM  21261  O   LYS C1378      47.230  62.873  97.124  1.00 20.000          O  
ATOM  21262  CB  LYS C1378      44.583  62.110  98.277  1.00 20.000          C  
ATOM  21263  CG  LYS C1378      43.484  61.870  99.301  1.00 20.000          C  
ATOM  21264  CD  LYS C1378      42.139  62.366  98.785  1.00 20.000          C  
ATOM  21265  CE  LYS C1378      41.029  62.146  99.805  1.00 20.000          C  
ATOM  21266  NZ  LYS C1378      39.708  62.635  99.305  1.00 20.000          N  
ATOM  21267  H   LYS C1378      45.956  63.222 100.175  1.00 20.000          H  
ATOM  21268  HA  LYS C1378      45.918  60.579  98.998  1.00 20.000          H  
ATOM  21269 1HB  LYS C1378      44.629  63.188  98.093  1.00 20.000          H  
ATOM  21270 2HB  LYS C1378      44.297  61.629  97.343  1.00 20.000          H  
ATOM  21271 1HG  LYS C1378      43.420  60.806  99.523  1.00 20.000          H  
ATOM  21272 2HG  LYS C1378      43.730  62.402 100.221  1.00 20.000          H  
ATOM  21273 1HD  LYS C1378      42.215  63.436  98.574  1.00 20.000          H  
ATOM  21274 2HD  LYS C1378      41.884  61.847  97.863  1.00 20.000          H  
ATOM  21275 1HE  LYS C1378      40.952  61.082 100.025  1.00 20.000          H  
ATOM  21276 2HE  LYS C1378      41.279  62.678 100.723  1.00 20.000          H  
ATOM  21277 1HZ  LYS C1378      39.000  62.474 100.008  1.00 20.000          H  
ATOM  21278 2HZ  LYS C1378      39.767  63.626  99.110  1.00 20.000          H  
ATOM  21279 3HZ  LYS C1378      39.460  62.141  98.459  1.00 20.000          H  
ATOM  21280  N   THR C1379      47.399  60.620  96.983  1.00 20.000          N  
ATOM  21281  CA  THR C1379      48.352  60.537  95.849  1.00 20.000          C  
ATOM  21282  C   THR C1379      49.806  60.895  96.233  1.00 20.000          C  
ATOM  21283  O   THR C1379      50.695  60.837  95.373  1.00 20.000          O  
ATOM  21284  CB  THR C1379      47.947  61.379  94.600  1.00 20.000          C  
ATOM  21285  OG1 THR C1379      48.262  62.758  94.793  1.00 20.000          O  
ATOM  21286  CG2 THR C1379      46.457  61.229  94.257  1.00 20.000          C  
ATOM  21287  H   THR C1379      47.090  59.751  97.397  1.00 20.000          H  
ATOM  21288  HA  THR C1379      48.367  59.501  95.516  1.00 20.000          H  
ATOM  21289  HB  THR C1379      48.525  61.015  93.749  1.00 20.000          H  
ATOM  21290  HG1 THR C1379      47.855  63.060  95.615  1.00 20.000          H  
ATOM  21291 1HG2 THR C1379      46.241  61.807  93.360  1.00 20.000          H  
ATOM  21292 2HG2 THR C1379      46.236  60.180  94.075  1.00 20.000          H  
ATOM  21293 3HG2 THR C1379      45.837  61.591  95.064  1.00 20.000          H  
ATOM  21294  N   LYS C1380      50.062  61.232  97.511  1.00 20.000          N  
ATOM  21295  CA  LYS C1380      51.388  61.645  97.978  1.00 20.000          C  
ATOM  21296  C   LYS C1380      52.507  60.737  97.511  1.00 20.000          C  
ATOM  21297  O   LYS C1380      53.601  61.219  97.205  1.00 20.000          O  
ATOM  21298  CB  LYS C1380      51.448  61.709  99.501  1.00 20.000          C  
ATOM  21299  CG  LYS C1380      52.789  62.193 100.065  1.00 20.000          C  
ATOM  21300  CD  LYS C1380      52.737  62.326 101.581  1.00 20.000          C  
ATOM  21301  CE  LYS C1380      54.089  62.755 102.145  1.00 20.000          C  
ATOM  21302  NZ  LYS C1380      54.057  62.890 103.631  1.00 20.000          N  
ATOM  21303  H   LYS C1380      49.300  61.230  98.197  1.00 20.000          H  
ATOM  21304  HA  LYS C1380      51.576  62.647  97.592  1.00 20.000          H  
ATOM  21305 1HB  LYS C1380      50.688  62.367  99.856  1.00 20.000          H  
ATOM  21306 2HB  LYS C1380      51.236  60.725  99.914  1.00 20.000          H  
ATOM  21307 1HG  LYS C1380      53.580  61.490  99.806  1.00 20.000          H  
ATOM  21308 2HG  LYS C1380      53.031  63.161  99.622  1.00 20.000          H  
ATOM  21309 1HD  LYS C1380      51.984  63.072 101.848  1.00 20.000          H  
ATOM  21310 2HD  LYS C1380      52.451  61.372 102.018  1.00 20.000          H  
ATOM  21311 1HE  LYS C1380      54.839  62.013 101.874  1.00 20.000          H  
ATOM  21312 2HE  LYS C1380      54.368  63.715 101.710  1.00 20.000          H  
ATOM  21313 1HZ  LYS C1380      54.969  63.174 103.963  1.00 20.000          H  
ATOM  21314 2HZ  LYS C1380      53.374  63.585 103.896  1.00 20.000          H  
ATOM  21315 3HZ  LYS C1380      53.811  62.002 104.047  1.00 20.000          H  
ATOM  21316  N   CYS C1381      52.279  59.424  97.496  1.00 20.000          N  
ATOM  21317  CA  CYS C1381      53.340  58.519  97.101  1.00 20.000          C  
ATOM  21318  C   CYS C1381      53.745  58.666  95.633  1.00 20.000          C  
ATOM  21319  O   CYS C1381      54.910  58.414  95.289  1.00 20.000          O  
ATOM  21320  CB  CYS C1381      52.905  57.081  97.349  1.00 20.000          C  
ATOM  21321  SG  CYS C1381      51.503  56.565  96.334  1.00 20.000          S  
ATOM  21322  H   CYS C1381      51.377  59.062  97.775  1.00 20.000          H  
ATOM  21323  HA  CYS C1381      54.210  58.731  97.721  1.00 20.000          H  
ATOM  21324 1HB  CYS C1381      53.738  56.407  97.147  1.00 20.000          H  
ATOM  21325 2HB  CYS C1381      52.627  56.963  98.393  1.00 20.000          H  
ATOM  21326  HG  CYS C1381      52.149  56.622  95.163  1.00 20.000          H  
ATOM  21327  N   THR C1382      52.832  59.109  94.754  1.00 20.000          N  
ATOM  21328  CA  THR C1382      53.243  59.217  93.376  1.00 20.000          C  
ATOM  21329  C   THR C1382      53.823  60.589  93.208  1.00 20.000          C  
ATOM  21330  O   THR C1382      54.715  60.778  92.391  1.00 20.000          O  
ATOM  21331  CB  THR C1382      52.087  58.972  92.375  1.00 20.000          C  
ATOM  21332  OG1 THR C1382      51.054  59.953  92.541  1.00 20.000          O  
ATOM  21333  CG2 THR C1382      51.498  57.608  92.626  1.00 20.000          C  
ATOM  21334  H   THR C1382      51.882  59.379  95.018  1.00 20.000          H  
ATOM  21335  HA  THR C1382      54.023  58.486  93.171  1.00 20.000          H  
ATOM  21336  HB  THR C1382      52.470  59.022  91.358  1.00 20.000          H  
ATOM  21337  HG1 THR C1382      51.326  60.791  92.154  1.00 20.000          H  
ATOM  21338 1HG2 THR C1382      50.691  57.427  91.920  1.00 20.000          H  
ATOM  21339 2HG2 THR C1382      52.271  56.852  92.500  1.00 20.000          H  
ATOM  21340 3HG2 THR C1382      51.109  57.566  93.628  1.00 20.000          H  
ATOM  21341  N   ALA C1383      53.374  61.539  94.034  1.00 20.000          N  
ATOM  21342  CA  ALA C1383      53.917  62.891  94.001  1.00 20.000          C  
ATOM  21343  C   ALA C1383      55.389  62.858  94.391  1.00 20.000          C  
ATOM  21344  O   ALA C1383      56.222  63.538  93.793  1.00 20.000          O  
ATOM  21345  CB  ALA C1383      53.155  63.805  94.937  1.00 20.000          C  
ATOM  21346  H   ALA C1383      52.592  61.303  94.654  1.00 20.000          H  
ATOM  21347  HA  ALA C1383      53.830  63.271  92.985  1.00 20.000          H  
ATOM  21348 1HB  ALA C1383      53.572  64.810  94.881  1.00 20.000          H  
ATOM  21349 2HB  ALA C1383      52.105  63.826  94.647  1.00 20.000          H  
ATOM  21350 3HB  ALA C1383      53.241  63.437  95.952  1.00 20.000          H  
ATOM  21351  N   SER C1384      55.718  62.028  95.384  1.00 20.000          N  
ATOM  21352  CA  SER C1384      57.085  61.910  95.861  1.00 20.000          C  
ATOM  21353  C   SER C1384      57.987  61.459  94.730  1.00 20.000          C  
ATOM  21354  O   SER C1384      59.041  62.054  94.489  1.00 20.000          O  
ATOM  21355  CB  SER C1384      57.146  60.919  97.007  1.00 20.000          C  
ATOM  21356  OG  SER C1384      58.459  60.777  97.515  1.00 20.000          O  
ATOM  21357  H   SER C1384      54.974  61.517  95.866  1.00 20.000          H  
ATOM  21358  HA  SER C1384      57.418  62.886  96.209  1.00 20.000          H  
ATOM  21359 1HB  SER C1384      56.474  61.247  97.801  1.00 20.000          H  
ATOM  21360 2HB  SER C1384      56.782  59.950  96.660  1.00 20.000          H  
ATOM  21361  HG  SER C1384      58.384  60.139  98.232  1.00 20.000          H  
ATOM  21362  N   ASN C1385      57.569  60.418  94.008  1.00 20.000          N  
ATOM  21363  CA  ASN C1385      58.389  59.926  92.918  1.00 20.000          C  
ATOM  21364  C   ASN C1385      58.355  60.871  91.709  1.00 20.000          C  
ATOM  21365  O   ASN C1385      59.368  61.088  91.042  1.00 20.000          O  
ATOM  21366  CB  ASN C1385      57.918  58.544  92.520  1.00 20.000          C  
ATOM  21367  CG  ASN C1385      58.196  57.505  93.530  1.00 20.000          C  
ATOM  21368  OD1 ASN C1385      59.075  57.634  94.388  1.00 20.000          O  
ATOM  21369  ND2 ASN C1385      57.450  56.440  93.452  1.00 20.000          N  
ATOM  21370  H   ASN C1385      56.699  59.939  94.269  1.00 20.000          H  
ATOM  21371  HA  ASN C1385      59.421  59.873  93.257  1.00 20.000          H  
ATOM  21372 1HB  ASN C1385      56.845  58.565  92.302  1.00 20.000          H  
ATOM  21373 2HB  ASN C1385      58.435  58.239  91.631  1.00 20.000          H  
ATOM  21374 1HD2 ASN C1385      57.579  55.692  94.102  1.00 20.000          H  
ATOM  21375 2HD2 ASN C1385      56.748  56.370  92.745  1.00 20.000          H  
ATOM  21376  N   LYS C1386      57.189  61.453  91.429  1.00 20.000          N  
ATOM  21377  CA  LYS C1386      57.006  62.354  90.297  1.00 20.000          C  
ATOM  21378  C   LYS C1386      57.913  63.558  90.416  1.00 20.000          C  
ATOM  21379  O   LYS C1386      58.501  64.009  89.440  1.00 20.000          O  
ATOM  21380  CB  LYS C1386      55.556  62.816  90.168  1.00 20.000          C  
ATOM  21381  CG  LYS C1386      55.297  63.697  88.955  1.00 20.000          C  
ATOM  21382  CD  LYS C1386      53.821  64.053  88.815  1.00 20.000          C  
ATOM  21383  CE  LYS C1386      53.602  65.082  87.694  1.00 20.000          C  
ATOM  21384  NZ  LYS C1386      53.909  64.520  86.341  1.00 20.000          N  
ATOM  21385  H   LYS C1386      56.379  61.245  92.000  1.00 20.000          H  
ATOM  21386  HA  LYS C1386      57.279  61.822  89.385  1.00 20.000          H  
ATOM  21387 1HB  LYS C1386      54.901  61.953  90.113  1.00 20.000          H  
ATOM  21388 2HB  LYS C1386      55.286  63.381  91.057  1.00 20.000          H  
ATOM  21389 1HG  LYS C1386      55.870  64.621  89.052  1.00 20.000          H  
ATOM  21390 2HG  LYS C1386      55.639  63.172  88.062  1.00 20.000          H  
ATOM  21391 1HD  LYS C1386      53.248  63.152  88.593  1.00 20.000          H  
ATOM  21392 2HD  LYS C1386      53.462  64.470  89.759  1.00 20.000          H  
ATOM  21393 1HE  LYS C1386      52.567  65.416  87.710  1.00 20.000          H  
ATOM  21394 2HE  LYS C1386      54.254  65.937  87.870  1.00 20.000          H  
ATOM  21395 1HZ  LYS C1386      53.776  65.222  85.611  1.00 20.000          H  
ATOM  21396 2HZ  LYS C1386      54.868  64.218  86.279  1.00 20.000          H  
ATOM  21397 3HZ  LYS C1386      53.316  63.740  86.132  1.00 20.000          H  
ATOM  21398  N   ASN C1387      58.083  64.059  91.625  1.00 20.000          N  
ATOM  21399  CA  ASN C1387      58.897  65.235  91.857  1.00 20.000          C  
ATOM  21400  C   ASN C1387      60.388  64.985  91.616  1.00 20.000          C  
ATOM  21401  O   ASN C1387      61.193  65.914  91.709  1.00 20.000          O  
ATOM  21402  CB  ASN C1387      58.662  65.745  93.260  1.00 20.000          C  
ATOM  21403  CG  ASN C1387      57.292  66.361  93.428  1.00 20.000          C  
ATOM  21404  OD1 ASN C1387      56.660  66.823  92.467  1.00 20.000          O  
ATOM  21405  ND2 ASN C1387      56.817  66.374  94.645  1.00 20.000          N  
ATOM  21406  H   ASN C1387      57.544  63.671  92.405  1.00 20.000          H  
ATOM  21407  HA  ASN C1387      58.587  66.005  91.150  1.00 20.000          H  
ATOM  21408 1HB  ASN C1387      58.759  64.910  93.963  1.00 20.000          H  
ATOM  21409 2HB  ASN C1387      59.419  66.483  93.516  1.00 20.000          H  
ATOM  21410 1HD2 ASN C1387      55.916  66.763  94.824  1.00 20.000          H  
ATOM  21411 2HD2 ASN C1387      57.353  65.988  95.393  1.00 20.000          H  
ATOM  21412  N   ARG C1388      60.781  63.736  91.343  1.00 20.000          N  
ATOM  21413  CA  ARG C1388      62.161  63.435  91.045  1.00 20.000          C  
ATOM  21414  C   ARG C1388      62.372  63.051  89.564  1.00 20.000          C  
ATOM  21415  O   ARG C1388      63.482  62.657  89.191  1.00 20.000          O  
ATOM  21416  CB  ARG C1388      62.655  62.328  91.968  1.00 20.000          C  
ATOM  21417  CG  ARG C1388      62.668  62.744  93.442  1.00 20.000          C  
ATOM  21418  CD  ARG C1388      63.380  61.779  94.348  1.00 20.000          C  
ATOM  21419  NE  ARG C1388      62.722  60.468  94.466  1.00 20.000          N  
ATOM  21420  CZ  ARG C1388      61.708  60.163  95.327  1.00 20.000          C  
ATOM  21421  NH1 ARG C1388      61.195  61.081  96.123  1.00 20.000          N  
ATOM  21422  NH2 ARG C1388      61.233  58.931  95.356  1.00 20.000          N  
ATOM  21423  H   ARG C1388      60.104  62.970  91.299  1.00 20.000          H  
ATOM  21424  HA  ARG C1388      62.756  64.324  91.245  1.00 20.000          H  
ATOM  21425 1HB  ARG C1388      62.001  61.460  91.872  1.00 20.000          H  
ATOM  21426 2HB  ARG C1388      63.661  62.026  91.683  1.00 20.000          H  
ATOM  21427 1HG  ARG C1388      63.145  63.718  93.533  1.00 20.000          H  
ATOM  21428 2HG  ARG C1388      61.631  62.823  93.782  1.00 20.000          H  
ATOM  21429 1HD  ARG C1388      64.382  61.613  93.954  1.00 20.000          H  
ATOM  21430 2HD  ARG C1388      63.463  62.214  95.341  1.00 20.000          H  
ATOM  21431  HE  ARG C1388      63.071  59.723  93.879  1.00 20.000          H  
ATOM  21432 1HH1 ARG C1388      61.535  62.026  96.095  1.00 20.000          H  
ATOM  21433 2HH1 ARG C1388      60.416  60.850  96.741  1.00 20.000          H  
ATOM  21434 1HH2 ARG C1388      61.611  58.224  94.743  1.00 20.000          H  
ATOM  21435 2HH2 ARG C1388      60.487  58.682  95.995  1.00 20.000          H  
ATOM  21436  N   GLY C1389      61.324  63.148  88.720  1.00 20.000          N  
ATOM  21437  CA  GLY C1389      61.476  62.788  87.303  1.00 20.000          C  
ATOM  21438  C   GLY C1389      60.215  62.195  86.658  1.00 20.000          C  
ATOM  21439  O   GLY C1389      59.089  62.619  86.926  1.00 20.000          O  
ATOM  21440  H   GLY C1389      60.418  63.478  89.064  1.00 20.000          H  
ATOM  21441 1HA  GLY C1389      61.754  63.686  86.753  1.00 20.000          H  
ATOM  21442 2HA  GLY C1389      62.302  62.090  87.192  1.00 20.000          H  
ATOM  21443  N   ILE C1390      60.420  61.288  85.705  1.00 20.000          N  
ATOM  21444  CA  ILE C1390      59.313  60.652  84.995  1.00 20.000          C  
ATOM  21445  C   ILE C1390      59.130  59.262  85.568  1.00 20.000          C  
ATOM  21446  O   ILE C1390      60.085  58.496  85.677  1.00 20.000          O  
ATOM  21447  CB  ILE C1390      59.537  60.632  83.461  1.00 20.000          C  
ATOM  21448  CG1 ILE C1390      59.735  62.097  82.922  1.00 20.000          C  
ATOM  21449  CG2 ILE C1390      58.375  59.912  82.718  1.00 20.000          C  
ATOM  21450  CD1 ILE C1390      58.554  63.069  83.175  1.00 20.000          C  
ATOM  21451  H   ILE C1390      61.374  61.010  85.512  1.00 20.000          H  
ATOM  21452  HA  ILE C1390      58.395  61.197  85.198  1.00 20.000          H  
ATOM  21453  HB  ILE C1390      60.457  60.092  83.246  1.00 20.000          H  
ATOM  21454 1HG1 ILE C1390      60.622  62.523  83.382  1.00 20.000          H  
ATOM  21455 2HG1 ILE C1390      59.891  62.048  81.839  1.00 20.000          H  
ATOM  21456 1HG2 ILE C1390      58.586  59.910  81.653  1.00 20.000          H  
ATOM  21457 2HG2 ILE C1390      58.294  58.885  83.053  1.00 20.000          H  
ATOM  21458 3HG2 ILE C1390      57.428  60.419  82.888  1.00 20.000          H  
ATOM  21459 1HD1 ILE C1390      58.791  64.016  82.764  1.00 20.000          H  
ATOM  21460 2HD1 ILE C1390      57.645  62.704  82.694  1.00 20.000          H  
ATOM  21461 3HD1 ILE C1390      58.370  63.198  84.237  1.00 20.000          H  
ATOM  21462  N   ILE C1391      57.897  58.969  85.977  1.00 20.000          N  
ATOM  21463  CA  ILE C1391      57.572  57.713  86.646  1.00 20.000          C  
ATOM  21464  C   ILE C1391      56.585  56.872  85.845  1.00 20.000          C  
ATOM  21465  O   ILE C1391      55.892  56.010  86.388  1.00 20.000          O  
ATOM  21466  CB  ILE C1391      57.013  58.013  88.049  1.00 20.000          C  
ATOM  21467  CG1 ILE C1391      55.703  58.871  87.981  1.00 20.000          C  
ATOM  21468  CG2 ILE C1391      58.076  58.807  88.794  1.00 20.000          C  
ATOM  21469  CD1 ILE C1391      54.935  58.981  89.322  1.00 20.000          C  
ATOM  21470  H   ILE C1391      57.174  59.661  85.832  1.00 20.000          H  
ATOM  21471  HA  ILE C1391      58.488  57.135  86.757  1.00 20.000          H  
ATOM  21472  HB  ILE C1391      56.794  57.087  88.577  1.00 20.000          H  
ATOM  21473 1HG1 ILE C1391      55.955  59.878  87.659  1.00 20.000          H  
ATOM  21474 2HG1 ILE C1391      55.028  58.427  87.252  1.00 20.000          H  
ATOM  21475 1HG2 ILE C1391      57.721  59.025  89.750  1.00 20.000          H  
ATOM  21476 2HG2 ILE C1391      58.991  58.220  88.864  1.00 20.000          H  
ATOM  21477 3HG2 ILE C1391      58.293  59.741  88.282  1.00 20.000          H  
ATOM  21478 1HD1 ILE C1391      54.041  59.586  89.176  1.00 20.000          H  
ATOM  21479 2HD1 ILE C1391      54.645  57.984  89.654  1.00 20.000          H  
ATOM  21480 3HD1 ILE C1391      55.545  59.445  90.086  1.00 20.000          H  
ATOM  21481  N   LYS C1392      56.492  57.182  84.567  1.00 20.000          N  
ATOM  21482  CA  LYS C1392      55.612  56.522  83.620  1.00 20.000          C  
ATOM  21483  C   LYS C1392      56.427  55.807  82.548  1.00 20.000          C  
ATOM  21484  O   LYS C1392      57.656  55.869  82.537  1.00 20.000          O  
ATOM  21485  CB  LYS C1392      54.647  57.538  83.003  1.00 20.000          C  
ATOM  21486  CG  LYS C1392      53.771  58.307  84.037  1.00 20.000          C  
ATOM  21487  CD  LYS C1392      52.785  57.390  84.785  1.00 20.000          C  
ATOM  21488  CE  LYS C1392      51.867  58.194  85.707  1.00 20.000          C  
ATOM  21489  NZ  LYS C1392      50.923  57.316  86.467  1.00 20.000          N  
ATOM  21490  H   LYS C1392      57.108  57.905  84.226  1.00 20.000          H  
ATOM  21491  HA  LYS C1392      55.038  55.758  84.143  1.00 20.000          H  
ATOM  21492 1HB  LYS C1392      55.218  58.274  82.424  1.00 20.000          H  
ATOM  21493 2HB  LYS C1392      53.974  57.035  82.312  1.00 20.000          H  
ATOM  21494 1HG  LYS C1392      54.417  58.796  84.764  1.00 20.000          H  
ATOM  21495 2HG  LYS C1392      53.201  59.076  83.519  1.00 20.000          H  
ATOM  21496 1HD  LYS C1392      52.179  56.831  84.071  1.00 20.000          H  
ATOM  21497 2HD  LYS C1392      53.338  56.684  85.404  1.00 20.000          H  
ATOM  21498 1HE  LYS C1392      52.479  58.750  86.417  1.00 20.000          H  
ATOM  21499 2HE  LYS C1392      51.290  58.898  85.110  1.00 20.000          H  
ATOM  21500 1HZ  LYS C1392      50.338  57.885  87.063  1.00 20.000          H  
ATOM  21501 2HZ  LYS C1392      50.341  56.801  85.820  1.00 20.000          H  
ATOM  21502 3HZ  LYS C1392      51.452  56.666  87.035  1.00 20.000          H  
ATOM  21503  N   THR C1393      55.741  55.121  81.633  1.00 20.000          N  
ATOM  21504  CA  THR C1393      56.399  54.376  80.561  1.00 20.000          C  
ATOM  21505  C   THR C1393      56.639  55.227  79.313  1.00 20.000          C  
ATOM  21506  O   THR C1393      57.177  54.749  78.312  1.00 20.000          O  
ATOM  21507  CB  THR C1393      55.570  53.135  80.203  1.00 20.000          C  
ATOM  21508  OG1 THR C1393      54.274  53.541  79.757  1.00 20.000          O  
ATOM  21509  CG2 THR C1393      55.418  52.261  81.434  1.00 20.000          C  
ATOM  21510  H   THR C1393      54.732  55.082  81.679  1.00 20.000          H  
ATOM  21511  HA  THR C1393      57.371  54.042  80.925  1.00 20.000          H  
ATOM  21512  HB  THR C1393      56.065  52.573  79.411  1.00 20.000          H  
ATOM  21513  HG1 THR C1393      54.345  53.886  78.851  1.00 20.000          H  
ATOM  21514 1HG2 THR C1393      54.827  51.381  81.181  1.00 20.000          H  
ATOM  21515 2HG2 THR C1393      56.404  51.950  81.778  1.00 20.000          H  
ATOM  21516 3HG2 THR C1393      54.919  52.815  82.224  1.00 20.000          H  
ATOM  21517  N   PHE C1394      56.221  56.484  79.379  1.00 20.000          N  
ATOM  21518  CA  PHE C1394      56.377  57.443  78.297  1.00 20.000          C  
ATOM  21519  C   PHE C1394      57.074  58.675  78.857  1.00 20.000          C  
ATOM  21520  O   PHE C1394      56.880  59.014  80.019  1.00 20.000          O  
ATOM  21521  CB  PHE C1394      55.020  57.820  77.701  1.00 20.000          C  
ATOM  21522  CG  PHE C1394      54.286  56.663  77.093  1.00 20.000          C  
ATOM  21523  CD1 PHE C1394      53.357  55.954  77.837  1.00 20.000          C  
ATOM  21524  CD2 PHE C1394      54.525  56.273  75.783  1.00 20.000          C  
ATOM  21525  CE1 PHE C1394      52.682  54.884  77.288  1.00 20.000          C  
ATOM  21526  CE2 PHE C1394      53.851  55.202  75.234  1.00 20.000          C  
ATOM  21527  CZ  PHE C1394      52.930  54.508  75.989  1.00 20.000          C  
ATOM  21528  H   PHE C1394      55.796  56.784  80.242  1.00 20.000          H  
ATOM  21529  HA  PHE C1394      57.003  57.009  77.518  1.00 20.000          H  
ATOM  21530 1HB  PHE C1394      54.392  58.246  78.479  1.00 20.000          H  
ATOM  21531 2HB  PHE C1394      55.153  58.580  76.937  1.00 20.000          H  
ATOM  21532  HD1 PHE C1394      53.160  56.250  78.867  1.00 20.000          H  
ATOM  21533  HD2 PHE C1394      55.255  56.817  75.183  1.00 20.000          H  
ATOM  21534  HE1 PHE C1394      51.952  54.335  77.885  1.00 20.000          H  
ATOM  21535  HE2 PHE C1394      54.048  54.903  74.204  1.00 20.000          H  
ATOM  21536  HZ  PHE C1394      52.397  53.662  75.556  1.00 20.000          H  
ATOM  21537  N   SER C1395      57.840  59.383  78.015  1.00 20.000          N  
ATOM  21538  CA  SER C1395      58.548  60.613  78.414  1.00 20.000          C  
ATOM  21539  C   SER C1395      57.627  61.747  78.827  1.00 20.000          C  
ATOM  21540  O   SER C1395      58.049  62.693  79.492  1.00 20.000          O  
ATOM  21541  CB  SER C1395      59.355  61.129  77.245  1.00 20.000          C  
ATOM  21542  OG  SER C1395      58.491  61.607  76.221  1.00 20.000          O  
ATOM  21543  H   SER C1395      57.963  59.053  77.067  1.00 20.000          H  
ATOM  21544  HA  SER C1395      59.206  60.376  79.252  1.00 20.000          H  
ATOM  21545 1HB  SER C1395      60.008  61.936  77.580  1.00 20.000          H  
ATOM  21546 2HB  SER C1395      59.986  60.333  76.855  1.00 20.000          H  
ATOM  21547  HG  SER C1395      59.074  61.900  75.507  1.00 20.000          H  
ATOM  21548  N   ASN C1396      56.398  61.664  78.336  1.00 20.000          N  
ATOM  21549  CA  ASN C1396      55.307  62.598  78.527  1.00 20.000          C  
ATOM  21550  C   ASN C1396      55.607  64.040  78.072  1.00 20.000          C  
ATOM  21551  O   ASN C1396      55.054  64.999  78.628  1.00 20.000          O  
ATOM  21552  CB  ASN C1396      54.878  62.592  79.969  1.00 20.000          C  
ATOM  21553  CG  ASN C1396      54.397  61.315  80.465  1.00 20.000          C  
ATOM  21554  OD1 ASN C1396      53.960  60.423  79.721  1.00 20.000          O  
ATOM  21555  ND2 ASN C1396      54.425  61.210  81.769  1.00 20.000          N  
ATOM  21556  H   ASN C1396      56.212  60.834  77.797  1.00 20.000          H  
ATOM  21557  HA  ASN C1396      54.466  62.247  77.925  1.00 20.000          H  
ATOM  21558 1HB  ASN C1396      55.733  62.822  80.566  1.00 20.000          H  
ATOM  21559 2HB  ASN C1396      54.117  63.343  80.143  1.00 20.000          H  
ATOM  21560 1HD2 ASN C1396      54.096  60.382  82.208  1.00 20.000          H  
ATOM  21561 2HD2 ASN C1396      54.744  62.008  82.345  1.00 20.000          H  
ATOM  21562  N   GLY C1397      56.424  64.212  77.034  1.00 20.000          N  
ATOM  21563  CA  GLY C1397      56.657  65.556  76.516  1.00 20.000          C  
ATOM  21564  C   GLY C1397      57.216  66.528  77.556  1.00 20.000          C  
ATOM  21565  O   GLY C1397      58.243  66.292  78.197  1.00 20.000          O  
ATOM  21566  H   GLY C1397      56.884  63.413  76.597  1.00 20.000          H  
ATOM  21567 1HA  GLY C1397      57.352  65.493  75.678  1.00 20.000          H  
ATOM  21568 2HA  GLY C1397      55.726  65.951  76.115  1.00 20.000          H  
ATOM  21569  N   CYS C1398      56.502  67.636  77.733  1.00 20.000          N  
ATOM  21570  CA  CYS C1398      56.895  68.700  78.645  1.00 20.000          C  
ATOM  21571  C   CYS C1398      56.743  68.369  80.112  1.00 20.000          C  
ATOM  21572  O   CYS C1398      57.205  69.126  80.968  1.00 20.000          O  
ATOM  21573  CB  CYS C1398      56.151  69.965  78.305  1.00 20.000          C  
ATOM  21574  SG  CYS C1398      56.670  70.619  76.755  1.00 20.000          S  
ATOM  21575  H   CYS C1398      55.654  67.744  77.198  1.00 20.000          H  
ATOM  21576  HA  CYS C1398      57.951  68.898  78.466  1.00 20.000          H  
ATOM  21577 1HB  CYS C1398      55.082  69.761  78.254  1.00 20.000          H  
ATOM  21578 2HB  CYS C1398      56.316  70.705  79.060  1.00 20.000          H  
ATOM  21579  HG  CYS C1398      55.541  71.314  76.482  1.00 20.000          H  
ATOM  21580  N   ASP C1399      56.242  67.168  80.416  1.00 20.000          N  
ATOM  21581  CA  ASP C1399      56.151  66.695  81.797  1.00 20.000          C  
ATOM  21582  C   ASP C1399      57.581  66.526  82.315  1.00 20.000          C  
ATOM  21583  O   ASP C1399      57.803  66.474  83.528  1.00 20.000          O  
ATOM  21584  CB  ASP C1399      55.378  65.385  81.881  1.00 20.000          C  
ATOM  21585  CG  ASP C1399      54.848  64.956  83.303  1.00 20.000          C  
ATOM  21586  OD1 ASP C1399      54.319  65.796  84.016  1.00 20.000          O  
ATOM  21587  OD2 ASP C1399      54.877  63.760  83.623  1.00 20.000          O  
ATOM  21588  H   ASP C1399      55.886  66.560  79.668  1.00 20.000          H  
ATOM  21589  HA  ASP C1399      55.643  67.448  82.399  1.00 20.000          H  
ATOM  21590 1HB  ASP C1399      54.554  65.408  81.175  1.00 20.000          H  
ATOM  21591 2HB  ASP C1399      56.067  64.635  81.560  1.00 20.000          H  
ATOM  21592  N   TYR C1400      58.570  66.534  81.388  1.00 20.000          N  
ATOM  21593  CA  TYR C1400      59.997  66.486  81.665  1.00 20.000          C  
ATOM  21594  C   TYR C1400      60.361  67.475  82.758  1.00 20.000          C  
ATOM  21595  O   TYR C1400      61.308  67.239  83.519  1.00 20.000          O  
ATOM  21596  CB  TYR C1400      60.818  66.804  80.418  1.00 20.000          C  
ATOM  21597  CG  TYR C1400      62.306  66.734  80.686  1.00 20.000          C  
ATOM  21598  CD1 TYR C1400      62.939  65.499  80.729  1.00 20.000          C  
ATOM  21599  CD2 TYR C1400      63.036  67.897  80.916  1.00 20.000          C  
ATOM  21600  CE1 TYR C1400      64.288  65.428  81.003  1.00 20.000          C  
ATOM  21601  CE2 TYR C1400      64.382  67.824  81.188  1.00 20.000          C  
ATOM  21602  CZ  TYR C1400      65.009  66.597  81.233  1.00 20.000          C  
ATOM  21603  OH  TYR C1400      66.356  66.529  81.510  1.00 20.000          O  
ATOM  21604  H   TYR C1400      58.309  66.552  80.395  1.00 20.000          H  
ATOM  21605  HA  TYR C1400      60.261  65.490  82.008  1.00 20.000          H  
ATOM  21606 1HB  TYR C1400      60.571  66.096  79.624  1.00 20.000          H  
ATOM  21607 2HB  TYR C1400      60.572  67.805  80.058  1.00 20.000          H  
ATOM  21608  HD1 TYR C1400      62.366  64.586  80.554  1.00 20.000          H  
ATOM  21609  HD2 TYR C1400      62.551  68.859  80.888  1.00 20.000          H  
ATOM  21610  HE1 TYR C1400      64.786  64.461  81.042  1.00 20.000          H  
ATOM  21611  HE2 TYR C1400      64.951  68.734  81.373  1.00 20.000          H  
ATOM  21612  HH  TYR C1400      66.636  65.609  81.512  1.00 20.000          H  
ATOM  21613  N   VAL C1401      59.619  68.587  82.828  1.00 20.000          N  
ATOM  21614  CA  VAL C1401      59.872  69.659  83.767  1.00 20.000          C  
ATOM  21615  C   VAL C1401      59.965  69.170  85.193  1.00 20.000          C  
ATOM  21616  O   VAL C1401      60.586  69.838  86.005  1.00 20.000          O  
ATOM  21617  CB  VAL C1401      58.756  70.723  83.726  1.00 20.000          C  
ATOM  21618  CG1 VAL C1401      57.464  70.224  84.371  1.00 20.000          C  
ATOM  21619  CG2 VAL C1401      59.238  71.985  84.423  1.00 20.000          C  
ATOM  21620  H   VAL C1401      58.837  68.687  82.172  1.00 20.000          H  
ATOM  21621  HA  VAL C1401      60.815  70.129  83.497  1.00 20.000          H  
ATOM  21622  HB  VAL C1401      58.522  70.923  82.700  1.00 20.000          H  
ATOM  21623 1HG1 VAL C1401      56.703  70.999  84.291  1.00 20.000          H  
ATOM  21624 2HG1 VAL C1401      57.123  69.325  83.857  1.00 20.000          H  
ATOM  21625 3HG1 VAL C1401      57.616  70.008  85.426  1.00 20.000          H  
ATOM  21626 1HG2 VAL C1401      58.478  72.717  84.371  1.00 20.000          H  
ATOM  21627 2HG2 VAL C1401      59.456  71.808  85.452  1.00 20.000          H  
ATOM  21628 3HG2 VAL C1401      60.124  72.338  83.926  1.00 20.000          H  
ATOM  21629  N   SER C1402      59.410  68.009  85.534  1.00 20.000          N  
ATOM  21630  CA  SER C1402      59.484  67.553  86.916  1.00 20.000          C  
ATOM  21631  C   SER C1402      60.935  67.384  87.389  1.00 20.000          C  
ATOM  21632  O   SER C1402      61.213  67.481  88.583  1.00 20.000          O  
ATOM  21633  CB  SER C1402      58.775  66.234  87.083  1.00 20.000          C  
ATOM  21634  OG  SER C1402      59.471  65.211  86.434  1.00 20.000          O  
ATOM  21635  H   SER C1402      58.911  67.450  84.834  1.00 20.000          H  
ATOM  21636  HA  SER C1402      58.998  68.298  87.548  1.00 20.000          H  
ATOM  21637 1HB  SER C1402      58.693  66.017  88.136  1.00 20.000          H  
ATOM  21638 2HB  SER C1402      57.765  66.303  86.679  1.00 20.000          H  
ATOM  21639  HG  SER C1402      59.060  64.357  86.731  1.00 20.000          H  
ATOM  21640  N   ASN C1403      61.878  67.261  86.444  1.00 20.000          N  
ATOM  21641  CA  ASN C1403      63.297  67.110  86.740  1.00 20.000          C  
ATOM  21642  C   ASN C1403      63.943  68.462  87.086  1.00 20.000          C  
ATOM  21643  O   ASN C1403      65.092  68.510  87.532  1.00 20.000          O  
ATOM  21644  CB  ASN C1403      64.009  66.562  85.514  1.00 20.000          C  
ATOM  21645  CG  ASN C1403      63.669  65.154  85.164  1.00 20.000          C  
ATOM  21646  OD1 ASN C1403      64.139  64.165  85.743  1.00 20.000          O  
ATOM  21647  ND2 ASN C1403      62.810  65.041  84.200  1.00 20.000          N  
ATOM  21648  H   ASN C1403      61.572  67.244  85.467  1.00 20.000          H  
ATOM  21649  HA  ASN C1403      63.414  66.438  87.592  1.00 20.000          H  
ATOM  21650 1HB  ASN C1403      63.761  67.194  84.655  1.00 20.000          H  
ATOM  21651 2HB  ASN C1403      65.084  66.635  85.662  1.00 20.000          H  
ATOM  21652 1HD2 ASN C1403      62.511  64.145  83.886  1.00 20.000          H  
ATOM  21653 2HD2 ASN C1403      62.417  65.887  83.786  1.00 20.000          H  
ATOM  21654  N   LYS C1404      63.224  69.558  86.819  1.00 20.000          N  
ATOM  21655  CA  LYS C1404      63.704  70.922  87.027  1.00 20.000          C  
ATOM  21656  C   LYS C1404      62.803  71.806  87.915  1.00 20.000          C  
ATOM  21657  O   LYS C1404      63.292  72.726  88.576  1.00 20.000          O  
ATOM  21658  CB  LYS C1404      63.880  71.616  85.675  1.00 20.000          C  
ATOM  21659  CG  LYS C1404      64.929  70.969  84.757  1.00 20.000          C  
ATOM  21660  CD  LYS C1404      65.065  71.704  83.407  1.00 20.000          C  
ATOM  21661  CE  LYS C1404      65.851  73.027  83.550  1.00 20.000          C  
ATOM  21662  NZ  LYS C1404      66.154  73.647  82.228  1.00 20.000          N  
ATOM  21663  H   LYS C1404      62.280  69.433  86.472  1.00 20.000          H  
ATOM  21664  HA  LYS C1404      64.677  70.861  87.516  1.00 20.000          H  
ATOM  21665 1HB  LYS C1404      62.922  71.609  85.146  1.00 20.000          H  
ATOM  21666 2HB  LYS C1404      64.149  72.652  85.847  1.00 20.000          H  
ATOM  21667 1HG  LYS C1404      65.894  70.958  85.267  1.00 20.000          H  
ATOM  21668 2HG  LYS C1404      64.642  69.936  84.557  1.00 20.000          H  
ATOM  21669 1HD  LYS C1404      65.580  71.059  82.695  1.00 20.000          H  
ATOM  21670 2HD  LYS C1404      64.071  71.930  83.009  1.00 20.000          H  
ATOM  21671 1HE  LYS C1404      65.266  73.733  84.128  1.00 20.000          H  
ATOM  21672 2HE  LYS C1404      66.787  72.831  84.069  1.00 20.000          H  
ATOM  21673 1HZ  LYS C1404      66.662  74.505  82.363  1.00 20.000          H  
ATOM  21674 2HZ  LYS C1404      66.707  73.016  81.672  1.00 20.000          H  
ATOM  21675 3HZ  LYS C1404      65.269  73.848  81.730  1.00 20.000          H  
ATOM  21676  N   GLY C1405      61.488  71.572  87.891  1.00 20.000          N  
ATOM  21677  CA  GLY C1405      60.524  72.433  88.563  1.00 20.000          C  
ATOM  21678  C   GLY C1405      59.071  72.089  88.209  1.00 20.000          C  
ATOM  21679  O   GLY C1405      58.686  70.924  88.123  1.00 20.000          O  
ATOM  21680  H   GLY C1405      61.142  70.798  87.347  1.00 20.000          H  
ATOM  21681 1HA  GLY C1405      60.663  72.349  89.640  1.00 20.000          H  
ATOM  21682 2HA  GLY C1405      60.725  73.470  88.298  1.00 20.000          H  
ATOM  21683  N   VAL C1406      58.239  73.126  88.143  1.00 20.000          N  
ATOM  21684  CA  VAL C1406      56.806  72.969  87.888  1.00 20.000          C  
ATOM  21685  C   VAL C1406      56.362  73.560  86.547  1.00 20.000          C  
ATOM  21686  O   VAL C1406      55.634  72.919  85.792  1.00 20.000          O  
ATOM  21687  CB  VAL C1406      55.995  73.604  89.036  1.00 20.000          C  
ATOM  21688  CG1 VAL C1406      54.486  73.514  88.749  1.00 20.000          C  
ATOM  21689  CG2 VAL C1406      56.338  72.881  90.334  1.00 20.000          C  
ATOM  21690  H   VAL C1406      58.633  74.048  88.247  1.00 20.000          H  
ATOM  21691  HA  VAL C1406      56.583  71.901  87.870  1.00 20.000          H  
ATOM  21692  HB  VAL C1406      56.250  74.657  89.124  1.00 20.000          H  
ATOM  21693 1HG1 VAL C1406      53.935  73.967  89.572  1.00 20.000          H  
ATOM  21694 2HG1 VAL C1406      54.237  74.040  87.828  1.00 20.000          H  
ATOM  21695 3HG1 VAL C1406      54.198  72.467  88.652  1.00 20.000          H  
ATOM  21696 1HG2 VAL C1406      55.778  73.323  91.158  1.00 20.000          H  
ATOM  21697 2HG2 VAL C1406      56.075  71.826  90.240  1.00 20.000          H  
ATOM  21698 3HG2 VAL C1406      57.402  72.967  90.537  1.00 20.000          H  
ATOM  21699  N   ASP C1407      56.738  74.814  86.293  1.00 20.000          N  
ATOM  21700  CA  ASP C1407      56.332  75.521  85.083  1.00 20.000          C  
ATOM  21701  C   ASP C1407      57.136  75.007  83.909  1.00 20.000          C  
ATOM  21702  O   ASP C1407      58.371  75.144  83.883  1.00 20.000          O  
ATOM  21703  CB  ASP C1407      56.490  77.041  85.229  1.00 20.000          C  
ATOM  21704  CG  ASP C1407      55.952  77.834  84.002  1.00 20.000          C  
ATOM  21705  OD1 ASP C1407      55.938  77.282  82.899  1.00 20.000          O  
ATOM  21706  OD2 ASP C1407      55.561  78.968  84.179  1.00 20.000          O  
ATOM  21707  H   ASP C1407      57.322  75.291  86.954  1.00 20.000          H  
ATOM  21708  HA  ASP C1407      55.279  75.309  84.892  1.00 20.000          H  
ATOM  21709 1HB  ASP C1407      55.959  77.377  86.121  1.00 20.000          H  
ATOM  21710 2HB  ASP C1407      57.545  77.284  85.363  1.00 20.000          H  
ATOM  21711  N   THR C1408      56.435  74.399  82.950  1.00 20.000          N  
ATOM  21712  CA  THR C1408      57.030  73.735  81.808  1.00 20.000          C  
ATOM  21713  C   THR C1408      57.918  74.607  80.953  1.00 20.000          C  
ATOM  21714  O   THR C1408      58.749  74.075  80.231  1.00 20.000          O  
ATOM  21715  CB  THR C1408      55.956  73.068  80.933  1.00 20.000          C  
ATOM  21716  OG1 THR C1408      54.941  74.039  80.561  1.00 20.000          O  
ATOM  21717  CG2 THR C1408      55.339  71.881  81.650  1.00 20.000          C  
ATOM  21718  H   THR C1408      55.428  74.377  83.046  1.00 20.000          H  
ATOM  21719  HA  THR C1408      57.653  72.937  82.185  1.00 20.000          H  
ATOM  21720  HB  THR C1408      56.438  72.723  80.026  1.00 20.000          H  
ATOM  21721  HG1 THR C1408      55.379  74.785  80.134  1.00 20.000          H  
ATOM  21722 1HG2 THR C1408      54.616  71.406  81.013  1.00 20.000          H  
ATOM  21723 2HG2 THR C1408      56.117  71.173  81.892  1.00 20.000          H  
ATOM  21724 3HG2 THR C1408      54.857  72.216  82.566  1.00 20.000          H  
ATOM  21725  N   VAL C1409      57.843  75.923  81.095  1.00 20.000          N  
ATOM  21726  CA  VAL C1409      58.695  76.815  80.310  1.00 20.000          C  
ATOM  21727  C   VAL C1409      60.190  76.484  80.513  1.00 20.000          C  
ATOM  21728  O   VAL C1409      61.012  76.759  79.636  1.00 20.000          O  
ATOM  21729  CB  VAL C1409      58.421  78.285  80.690  1.00 20.000          C  
ATOM  21730  CG1 VAL C1409      58.987  78.609  82.092  1.00 20.000          C  
ATOM  21731  CG2 VAL C1409      59.005  79.213  79.625  1.00 20.000          C  
ATOM  21732  H   VAL C1409      57.146  76.315  81.751  1.00 20.000          H  
ATOM  21733  HA  VAL C1409      58.447  76.678  79.257  1.00 20.000          H  
ATOM  21734  HB  VAL C1409      57.339  78.425  80.749  1.00 20.000          H  
ATOM  21735 1HG1 VAL C1409      58.739  79.637  82.350  1.00 20.000          H  
ATOM  21736 2HG1 VAL C1409      58.545  77.940  82.825  1.00 20.000          H  
ATOM  21737 3HG1 VAL C1409      60.067  78.496  82.111  1.00 20.000          H  
ATOM  21738 1HG2 VAL C1409      58.779  80.244  79.885  1.00 20.000          H  
ATOM  21739 2HG2 VAL C1409      60.085  79.087  79.564  1.00 20.000          H  
ATOM  21740 3HG2 VAL C1409      58.559  78.974  78.660  1.00 20.000          H  
ATOM  21741  N   SER C1410      60.541  75.865  81.656  1.00 20.000          N  
ATOM  21742  CA  SER C1410      61.908  75.475  82.001  1.00 20.000          C  
ATOM  21743  C   SER C1410      62.449  74.373  81.072  1.00 20.000          C  
ATOM  21744  O   SER C1410      63.654  74.087  81.043  1.00 20.000          O  
ATOM  21745  CB  SER C1410      61.962  75.013  83.450  1.00 20.000          C  
ATOM  21746  OG  SER C1410      61.712  76.070  84.339  1.00 20.000          O  
ATOM  21747  H   SER C1410      59.805  75.658  82.341  1.00 20.000          H  
ATOM  21748  HA  SER C1410      62.544  76.353  81.900  1.00 20.000          H  
ATOM  21749 1HB  SER C1410      61.223  74.245  83.597  1.00 20.000          H  
ATOM  21750 2HB  SER C1410      62.932  74.576  83.662  1.00 20.000          H  
ATOM  21751  HG  SER C1410      61.724  75.685  85.218  1.00 20.000          H  
ATOM  21752  N   VAL C1411      61.547  73.738  80.321  1.00 20.000          N  
ATOM  21753  CA  VAL C1411      61.865  72.679  79.374  1.00 20.000          C  
ATOM  21754  C   VAL C1411      62.276  73.276  78.022  1.00 20.000          C  
ATOM  21755  O   VAL C1411      62.824  72.576  77.173  1.00 20.000          O  
ATOM  21756  CB  VAL C1411      60.621  71.750  79.193  1.00 20.000          C  
ATOM  21757  CG1 VAL C1411      60.835  70.666  78.115  1.00 20.000          C  
ATOM  21758  CG2 VAL C1411      60.290  71.113  80.524  1.00 20.000          C  
ATOM  21759  H   VAL C1411      60.571  74.022  80.400  1.00 20.000          H  
ATOM  21760  HA  VAL C1411      62.694  72.093  79.768  1.00 20.000          H  
ATOM  21761  HB  VAL C1411      59.775  72.353  78.861  1.00 20.000          H  
ATOM  21762 1HG1 VAL C1411      59.937  70.067  78.041  1.00 20.000          H  
ATOM  21763 2HG1 VAL C1411      61.026  71.105  77.149  1.00 20.000          H  
ATOM  21764 3HG1 VAL C1411      61.673  70.031  78.398  1.00 20.000          H  
ATOM  21765 1HG2 VAL C1411      59.401  70.489  80.412  1.00 20.000          H  
ATOM  21766 2HG2 VAL C1411      61.116  70.512  80.861  1.00 20.000          H  
ATOM  21767 3HG2 VAL C1411      60.096  71.900  81.249  1.00 20.000          H  
ATOM  21768  N   GLY C1412      61.989  74.571  77.799  1.00 20.000          N  
ATOM  21769  CA  GLY C1412      62.252  75.209  76.509  1.00 20.000          C  
ATOM  21770  C   GLY C1412      61.062  75.046  75.563  1.00 20.000          C  
ATOM  21771  O   GLY C1412      61.125  75.416  74.389  1.00 20.000          O  
ATOM  21772  H   GLY C1412      61.589  75.150  78.542  1.00 20.000          H  
ATOM  21773 1HA  GLY C1412      62.450  76.269  76.670  1.00 20.000          H  
ATOM  21774 2HA  GLY C1412      63.144  74.776  76.061  1.00 20.000          H  
ATOM  21775  N   ASN C1413      59.983  74.505  76.109  1.00 20.000          N  
ATOM  21776  CA  ASN C1413      58.726  74.203  75.445  1.00 20.000          C  
ATOM  21777  C   ASN C1413      57.648  74.361  76.498  1.00 20.000          C  
ATOM  21778  O   ASN C1413      57.951  74.753  77.618  1.00 20.000          O  
ATOM  21779  CB  ASN C1413      58.726  72.781  74.914  1.00 20.000          C  
ATOM  21780  CG  ASN C1413      59.722  72.513  73.839  1.00 20.000          C  
ATOM  21781  OD1 ASN C1413      59.593  72.978  72.701  1.00 20.000          O  
ATOM  21782  ND2 ASN C1413      60.716  71.739  74.180  1.00 20.000          N  
ATOM  21783  H   ASN C1413      60.063  74.286  77.092  1.00 20.000          H  
ATOM  21784  HA  ASN C1413      58.537  74.920  74.642  1.00 20.000          H  
ATOM  21785 1HB  ASN C1413      58.956  72.115  75.741  1.00 20.000          H  
ATOM  21786 2HB  ASN C1413      57.736  72.522  74.544  1.00 20.000          H  
ATOM  21787 1HD2 ASN C1413      61.446  71.492  73.509  1.00 20.000          H  
ATOM  21788 2HD2 ASN C1413      60.766  71.371  75.105  1.00 20.000          H  
ATOM  21789  N   THR C1414      56.389  74.146  76.163  1.00 20.000          N  
ATOM  21790  CA  THR C1414      55.351  74.261  77.182  1.00 20.000          C  
ATOM  21791  C   THR C1414      54.357  73.123  77.069  1.00 20.000          C  
ATOM  21792  O   THR C1414      54.267  72.465  76.021  1.00 20.000          O  
ATOM  21793  CB  THR C1414      54.599  75.610  77.103  1.00 20.000          C  
ATOM  21794  OG1 THR C1414      53.841  75.662  75.892  1.00 20.000          O  
ATOM  21795  CG2 THR C1414      55.587  76.784  77.124  1.00 20.000          C  
ATOM  21796  H   THR C1414      56.145  73.867  75.220  1.00 20.000          H  
ATOM  21797  HA  THR C1414      55.825  74.193  78.157  1.00 20.000          H  
ATOM  21798  HB  THR C1414      53.924  75.695  77.952  1.00 20.000          H  
ATOM  21799  HG1 THR C1414      53.408  76.530  75.839  1.00 20.000          H  
ATOM  21800 1HG2 THR C1414      55.036  77.722  77.075  1.00 20.000          H  
ATOM  21801 2HG2 THR C1414      56.167  76.751  78.048  1.00 20.000          H  
ATOM  21802 3HG2 THR C1414      56.259  76.730  76.276  1.00 20.000          H  
ATOM  21803  N   LEU C1415      53.569  72.904  78.127  1.00 20.000          N  
ATOM  21804  CA  LEU C1415      52.509  71.900  78.050  1.00 20.000          C  
ATOM  21805  C   LEU C1415      51.487  72.336  77.010  1.00 20.000          C  
ATOM  21806  O   LEU C1415      50.914  71.502  76.307  1.00 20.000          O  
ATOM  21807  CB  LEU C1415      51.839  71.658  79.399  1.00 20.000          C  
ATOM  21808  CG  LEU C1415      50.749  70.541  79.438  1.00 20.000          C  
ATOM  21809  CD1 LEU C1415      51.343  69.166  78.992  1.00 20.000          C  
ATOM  21810  CD2 LEU C1415      50.211  70.449  80.861  1.00 20.000          C  
ATOM  21811  H   LEU C1415      53.718  73.445  78.981  1.00 20.000          H  
ATOM  21812  HA  LEU C1415      52.963  70.977  77.713  1.00 20.000          H  
ATOM  21813 1HB  LEU C1415      52.592  71.391  80.113  1.00 20.000          H  
ATOM  21814 2HB  LEU C1415      51.371  72.585  79.726  1.00 20.000          H  
ATOM  21815  HG  LEU C1415      49.938  70.794  78.758  1.00 20.000          H  
ATOM  21816 1HD1 LEU C1415      50.558  68.410  79.037  1.00 20.000          H  
ATOM  21817 2HD1 LEU C1415      51.706  69.216  77.973  1.00 20.000          H  
ATOM  21818 3HD1 LEU C1415      52.159  68.880  79.654  1.00 20.000          H  
ATOM  21819 1HD2 LEU C1415      49.437  69.681  80.907  1.00 20.000          H  
ATOM  21820 2HD2 LEU C1415      51.020  70.189  81.545  1.00 20.000          H  
ATOM  21821 3HD2 LEU C1415      49.784  71.409  81.151  1.00 20.000          H  
ATOM  21822  N   TYR C1416      51.255  73.651  76.940  1.00 20.000          N  
ATOM  21823  CA  TYR C1416      50.337  74.227  75.978  1.00 20.000          C  
ATOM  21824  C   TYR C1416      50.688  73.791  74.579  1.00 20.000          C  
ATOM  21825  O   TYR C1416      49.814  73.324  73.845  1.00 20.000          O  
ATOM  21826  CB  TYR C1416      50.375  75.754  76.041  1.00 20.000          C  
ATOM  21827  CG  TYR C1416      49.660  76.399  74.887  1.00 20.000          C  
ATOM  21828  CD1 TYR C1416      48.287  76.516  74.883  1.00 20.000          C  
ATOM  21829  CD2 TYR C1416      50.409  76.882  73.811  1.00 20.000          C  
ATOM  21830  CE1 TYR C1416      47.657  77.105  73.807  1.00 20.000          C  
ATOM  21831  CE2 TYR C1416      49.785  77.465  72.744  1.00 20.000          C  
ATOM  21832  CZ  TYR C1416      48.413  77.580  72.734  1.00 20.000          C  
ATOM  21833  OH  TYR C1416      47.780  78.176  71.666  1.00 20.000          O  
ATOM  21834  H   TYR C1416      51.739  74.261  77.579  1.00 20.000          H  
ATOM  21835  HA  TYR C1416      49.331  73.881  76.201  1.00 20.000          H  
ATOM  21836 1HB  TYR C1416      49.909  76.091  76.964  1.00 20.000          H  
ATOM  21837 2HB  TYR C1416      51.393  76.101  76.044  1.00 20.000          H  
ATOM  21838  HD1 TYR C1416      47.703  76.138  75.721  1.00 20.000          H  
ATOM  21839  HD2 TYR C1416      51.495  76.789  73.818  1.00 20.000          H  
ATOM  21840  HE1 TYR C1416      46.572  77.197  73.798  1.00 20.000          H  
ATOM  21841  HE2 TYR C1416      50.373  77.838  71.906  1.00 20.000          H  
ATOM  21842  HH  TYR C1416      46.831  78.170  71.812  1.00 20.000          H  
ATOM  21843  N   TYR C1417      51.959  73.925  74.192  1.00 20.000          N  
ATOM  21844  CA  TYR C1417      52.339  73.513  72.853  1.00 20.000          C  
ATOM  21845  C   TYR C1417      52.094  72.016  72.667  1.00 20.000          C  
ATOM  21846  O   TYR C1417      51.516  71.594  71.675  1.00 20.000          O  
ATOM  21847  CB  TYR C1417      53.803  73.853  72.557  1.00 20.000          C  
ATOM  21848  CG  TYR C1417      54.085  75.351  72.430  1.00 20.000          C  
ATOM  21849  CD1 TYR C1417      55.038  75.940  73.234  1.00 20.000          C  
ATOM  21850  CD2 TYR C1417      53.380  76.134  71.533  1.00 20.000          C  
ATOM  21851  CE1 TYR C1417      55.288  77.286  73.157  1.00 20.000          C  
ATOM  21852  CE2 TYR C1417      53.623  77.487  71.450  1.00 20.000          C  
ATOM  21853  CZ  TYR C1417      54.576  78.063  72.262  1.00 20.000          C  
ATOM  21854  OH  TYR C1417      54.824  79.411  72.188  1.00 20.000          O  
ATOM  21855  H   TYR C1417      52.639  74.354  74.823  1.00 20.000          H  
ATOM  21856  HA  TYR C1417      51.704  74.038  72.149  1.00 20.000          H  
ATOM  21857 1HB  TYR C1417      54.429  73.451  73.359  1.00 20.000          H  
ATOM  21858 2HB  TYR C1417      54.109  73.366  71.631  1.00 20.000          H  
ATOM  21859  HD1 TYR C1417      55.593  75.341  73.936  1.00 20.000          H  
ATOM  21860  HD2 TYR C1417      52.641  75.691  70.902  1.00 20.000          H  
ATOM  21861  HE1 TYR C1417      56.041  77.739  73.801  1.00 20.000          H  
ATOM  21862  HE2 TYR C1417      53.065  78.101  70.742  1.00 20.000          H  
ATOM  21863  HH  TYR C1417      54.263  79.805  71.515  1.00 20.000          H  
ATOM  21864  N   VAL C1418      52.423  71.199  73.661  1.00 20.000          N  
ATOM  21865  CA  VAL C1418      52.230  69.756  73.485  1.00 20.000          C  
ATOM  21866  C   VAL C1418      50.777  69.422  73.173  1.00 20.000          C  
ATOM  21867  O   VAL C1418      50.477  68.655  72.246  1.00 20.000          O  
ATOM  21868  CB  VAL C1418      52.670  68.988  74.748  1.00 20.000          C  
ATOM  21869  CG1 VAL C1418      52.265  67.511  74.676  1.00 20.000          C  
ATOM  21870  CG2 VAL C1418      54.154  69.110  74.880  1.00 20.000          C  
ATOM  21871  H   VAL C1418      52.880  71.580  74.497  1.00 20.000          H  
ATOM  21872  HA  VAL C1418      52.850  69.427  72.655  1.00 20.000          H  
ATOM  21873  HB  VAL C1418      52.189  69.425  75.617  1.00 20.000          H  
ATOM  21874 1HG1 VAL C1418      52.593  67.002  75.581  1.00 20.000          H  
ATOM  21875 2HG1 VAL C1418      51.179  67.415  74.596  1.00 20.000          H  
ATOM  21876 3HG1 VAL C1418      52.730  67.048  73.806  1.00 20.000          H  
ATOM  21877 1HG2 VAL C1418      54.478  68.596  75.771  1.00 20.000          H  
ATOM  21878 2HG2 VAL C1418      54.638  68.673  74.006  1.00 20.000          H  
ATOM  21879 3HG2 VAL C1418      54.414  70.159  74.945  1.00 20.000          H  
ATOM  21880  N   ASN C1419      49.871  70.050  73.900  1.00 20.000          N  
ATOM  21881  CA  ASN C1419      48.460  69.782  73.727  1.00 20.000          C  
ATOM  21882  C   ASN C1419      47.863  70.328  72.423  1.00 20.000          C  
ATOM  21883  O   ASN C1419      46.707  70.034  72.104  1.00 20.000          O  
ATOM  21884  CB  ASN C1419      47.695  70.261  74.939  1.00 20.000          C  
ATOM  21885  CG  ASN C1419      47.949  69.372  76.137  1.00 20.000          C  
ATOM  21886  OD1 ASN C1419      48.376  68.215  76.006  1.00 20.000          O  
ATOM  21887  ND2 ASN C1419      47.677  69.880  77.305  1.00 20.000          N  
ATOM  21888  H   ASN C1419      50.194  70.671  74.654  1.00 20.000          H  
ATOM  21889  HA  ASN C1419      48.340  68.701  73.683  1.00 20.000          H  
ATOM  21890 1HB  ASN C1419      48.002  71.284  75.180  1.00 20.000          H  
ATOM  21891 2HB  ASN C1419      46.625  70.270  74.723  1.00 20.000          H  
ATOM  21892 1HD2 ASN C1419      47.803  69.324  78.125  1.00 20.000          H  
ATOM  21893 2HD2 ASN C1419      47.330  70.815  77.376  1.00 20.000          H  
ATOM  21894  N   LYS C1420      48.641  71.057  71.613  1.00 20.000          N  
ATOM  21895  CA  LYS C1420      48.143  71.566  70.341  1.00 20.000          C  
ATOM  21896  C   LYS C1420      47.712  70.445  69.418  1.00 20.000          C  
ATOM  21897  O   LYS C1420      46.939  70.682  68.501  1.00 20.000          O  
ATOM  21898  CB  LYS C1420      49.145  72.466  69.623  1.00 20.000          C  
ATOM  21899  CG  LYS C1420      49.282  73.853  70.233  1.00 20.000          C  
ATOM  21900  CD  LYS C1420      50.401  74.681  69.588  1.00 20.000          C  
ATOM  21901  CE  LYS C1420      50.093  75.096  68.147  1.00 20.000          C  
ATOM  21902  NZ  LYS C1420      51.129  76.029  67.605  1.00 20.000          N  
ATOM  21903  H   LYS C1420      49.619  71.236  71.858  1.00 20.000          H  
ATOM  21904  HA  LYS C1420      47.259  72.169  70.548  1.00 20.000          H  
ATOM  21905 1HB  LYS C1420      50.126  71.987  69.619  1.00 20.000          H  
ATOM  21906 2HB  LYS C1420      48.837  72.578  68.602  1.00 20.000          H  
ATOM  21907 1HG  LYS C1420      48.340  74.387  70.118  1.00 20.000          H  
ATOM  21908 2HG  LYS C1420      49.478  73.750  71.300  1.00 20.000          H  
ATOM  21909 1HD  LYS C1420      50.532  75.585  70.178  1.00 20.000          H  
ATOM  21910 2HD  LYS C1420      51.330  74.107  69.606  1.00 20.000          H  
ATOM  21911 1HE  LYS C1420      50.071  74.215  67.518  1.00 20.000          H  
ATOM  21912 2HE  LYS C1420      49.121  75.586  68.113  1.00 20.000          H  
ATOM  21913 1HZ  LYS C1420      50.899  76.282  66.654  1.00 20.000          H  
ATOM  21914 2HZ  LYS C1420      51.164  76.865  68.172  1.00 20.000          H  
ATOM  21915 3HZ  LYS C1420      52.030  75.573  67.616  1.00 20.000          H  
ATOM  21916  N   GLN C1421      48.242  69.236  69.614  1.00 20.000          N  
ATOM  21917  CA  GLN C1421      47.854  68.108  68.778  1.00 20.000          C  
ATOM  21918  C   GLN C1421      47.054  67.072  69.576  1.00 20.000          C  
ATOM  21919  O   GLN C1421      46.976  65.913  69.174  1.00 20.000          O  
ATOM  21920  CB  GLN C1421      49.082  67.453  68.144  1.00 20.000          C  
ATOM  21921  CG  GLN C1421      50.072  66.843  69.130  1.00 20.000          C  
ATOM  21922  CD  GLN C1421      51.282  66.291  68.426  1.00 20.000          C  
ATOM  21923  OE1 GLN C1421      51.516  66.637  67.269  1.00 20.000          O  
ATOM  21924  NE2 GLN C1421      52.047  65.438  69.100  1.00 20.000          N  
ATOM  21925  H   GLN C1421      48.919  69.103  70.378  1.00 20.000          H  
ATOM  21926  HA  GLN C1421      47.220  68.473  67.973  1.00 20.000          H  
ATOM  21927 1HB  GLN C1421      48.751  66.665  67.494  1.00 20.000          H  
ATOM  21928 2HB  GLN C1421      49.604  68.183  67.536  1.00 20.000          H  
ATOM  21929 1HG  GLN C1421      50.404  67.608  69.832  1.00 20.000          H  
ATOM  21930 2HG  GLN C1421      49.592  66.024  69.666  1.00 20.000          H  
ATOM  21931 1HE2 GLN C1421      52.867  65.038  68.681  1.00 20.000          H  
ATOM  21932 2HE2 GLN C1421      51.807  65.188  70.041  1.00 20.000          H  
ATOM  21933  N   GLU C1422      46.477  67.477  70.718  1.00 20.000          N  
ATOM  21934  CA  GLU C1422      45.717  66.568  71.581  1.00 20.000          C  
ATOM  21935  C   GLU C1422      44.522  65.910  70.895  1.00 20.000          C  
ATOM  21936  O   GLU C1422      44.263  64.722  71.092  1.00 20.000          O  
ATOM  21937  CB  GLU C1422      45.223  67.319  72.822  1.00 20.000          C  
ATOM  21938  CG  GLU C1422      44.491  66.467  73.844  1.00 20.000          C  
ATOM  21939  CD  GLU C1422      44.066  67.252  75.052  1.00 20.000          C  
ATOM  21940  OE1 GLU C1422      44.130  68.457  75.010  1.00 20.000          O  
ATOM  21941  OE2 GLU C1422      43.669  66.644  76.017  1.00 20.000          O  
ATOM  21942  H   GLU C1422      46.569  68.450  71.015  1.00 20.000          H  
ATOM  21943  HA  GLU C1422      46.393  65.777  71.907  1.00 20.000          H  
ATOM  21944 1HB  GLU C1422      46.072  67.764  73.333  1.00 20.000          H  
ATOM  21945 2HB  GLU C1422      44.564  68.133  72.518  1.00 20.000          H  
ATOM  21946 1HG  GLU C1422      43.602  66.034  73.385  1.00 20.000          H  
ATOM  21947 2HG  GLU C1422      45.140  65.650  74.154  1.00 20.000          H  
ATOM  21948  N   GLY C1423      43.772  66.690  70.123  1.00 20.000          N  
ATOM  21949  CA  GLY C1423      42.603  66.174  69.423  1.00 20.000          C  
ATOM  21950  C   GLY C1423      43.022  65.478  68.134  1.00 20.000          C  
ATOM  21951  O   GLY C1423      43.961  65.909  67.458  1.00 20.000          O  
ATOM  21952  H   GLY C1423      44.045  67.657  70.039  1.00 20.000          H  
ATOM  21953 1HA  GLY C1423      42.072  65.474  70.069  1.00 20.000          H  
ATOM  21954 2HA  GLY C1423      41.921  66.994  69.199  1.00 20.000          H  
ATOM  21955  N   LYS C1424      42.268  64.463  67.709  1.00 20.000          N  
ATOM  21956  CA  LYS C1424      42.622  63.760  66.475  1.00 20.000          C  
ATOM  21957  C   LYS C1424      42.739  64.672  65.268  1.00 20.000          C  
ATOM  21958  O   LYS C1424      43.672  64.535  64.477  1.00 20.000          O  
ATOM  21959  CB  LYS C1424      41.614  62.661  66.147  1.00 20.000          C  
ATOM  21960  CG  LYS C1424      41.959  61.872  64.867  1.00 20.000          C  
ATOM  21961  CD  LYS C1424      40.965  60.752  64.599  1.00 20.000          C  
ATOM  21962  CE  LYS C1424      41.296  60.027  63.295  1.00 20.000          C  
ATOM  21963  NZ  LYS C1424      40.328  58.928  63.006  1.00 20.000          N  
ATOM  21964  H   LYS C1424      41.489  64.147  68.272  1.00 20.000          H  
ATOM  21965  HA  LYS C1424      43.599  63.295  66.625  1.00 20.000          H  
ATOM  21966 1HB  LYS C1424      41.559  61.956  66.975  1.00 20.000          H  
ATOM  21967 2HB  LYS C1424      40.625  63.098  66.016  1.00 20.000          H  
ATOM  21968 1HG  LYS C1424      41.957  62.540  64.003  1.00 20.000          H  
ATOM  21969 2HG  LYS C1424      42.960  61.448  64.964  1.00 20.000          H  
ATOM  21970 1HD  LYS C1424      40.987  60.037  65.422  1.00 20.000          H  
ATOM  21971 2HD  LYS C1424      39.961  61.169  64.526  1.00 20.000          H  
ATOM  21972 1HE  LYS C1424      41.273  60.743  62.475  1.00 20.000          H  
ATOM  21973 2HE  LYS C1424      42.298  59.604  63.367  1.00 20.000          H  
ATOM  21974 1HZ  LYS C1424      40.580  58.475  62.138  1.00 20.000          H  
ATOM  21975 2HZ  LYS C1424      40.349  58.251  63.756  1.00 20.000          H  
ATOM  21976 3HZ  LYS C1424      39.396  59.311  62.926  1.00 20.000          H  
ATOM  21977  N   SER C1425      41.798  65.602  65.126  1.00 20.000          N  
ATOM  21978  CA  SER C1425      41.770  66.500  63.981  1.00 20.000          C  
ATOM  21979  C   SER C1425      42.870  67.550  64.021  1.00 20.000          C  
ATOM  21980  O   SER C1425      43.190  68.171  63.001  1.00 20.000          O  
ATOM  21981  CB  SER C1425      40.420  67.186  63.904  1.00 20.000          C  
ATOM  21982  OG  SER C1425      40.227  68.051  64.995  1.00 20.000          O  
ATOM  21983  H   SER C1425      41.072  65.685  65.822  1.00 20.000          H  
ATOM  21984  HA  SER C1425      41.905  65.900  63.081  1.00 20.000          H  
ATOM  21985 1HB  SER C1425      40.355  67.750  62.974  1.00 20.000          H  
ATOM  21986 2HB  SER C1425      39.631  66.436  63.886  1.00 20.000          H  
ATOM  21987  HG  SER C1425      39.395  68.507  64.827  1.00 20.000          H  
ATOM  21988  N   LEU C1426      43.487  67.734  65.183  1.00 20.000          N  
ATOM  21989  CA  LEU C1426      44.525  68.724  65.305  1.00 20.000          C  
ATOM  21990  C   LEU C1426      45.806  68.033  64.907  1.00 20.000          C  
ATOM  21991  O   LEU C1426      46.626  68.597  64.181  1.00 20.000          O  
ATOM  21992  CB  LEU C1426      44.598  69.243  66.734  1.00 20.000          C  
ATOM  21993  CG  LEU C1426      43.323  69.948  67.297  1.00 20.000          C  
ATOM  21994  CD1 LEU C1426      43.568  70.283  68.771  1.00 20.000          C  
ATOM  21995  CD2 LEU C1426      42.999  71.207  66.496  1.00 20.000          C  
ATOM  21996  H   LEU C1426      43.252  67.153  65.981  1.00 20.000          H  
ATOM  21997  HA  LEU C1426      44.345  69.541  64.612  1.00 20.000          H  
ATOM  21998 1HB  LEU C1426      44.829  68.407  67.392  1.00 20.000          H  
ATOM  21999 2HB  LEU C1426      45.412  69.953  66.785  1.00 20.000          H  
ATOM  22000  HG  LEU C1426      42.477  69.262  67.240  1.00 20.000          H  
ATOM  22001 1HD1 LEU C1426      42.683  70.755  69.192  1.00 20.000          H  
ATOM  22002 2HD1 LEU C1426      43.787  69.386  69.317  1.00 20.000          H  
ATOM  22003 3HD1 LEU C1426      44.415  70.966  68.851  1.00 20.000          H  
ATOM  22004 1HD2 LEU C1426      42.110  71.679  66.913  1.00 20.000          H  
ATOM  22005 2HD2 LEU C1426      43.839  71.901  66.552  1.00 20.000          H  
ATOM  22006 3HD2 LEU C1426      42.808  70.951  65.458  1.00 20.000          H  
ATOM  22007  N   TYR C1427      45.969  66.786  65.360  1.00 20.000          N  
ATOM  22008  CA  TYR C1427      47.140  66.010  65.002  1.00 20.000          C  
ATOM  22009  C   TYR C1427      47.187  65.838  63.493  1.00 20.000          C  
ATOM  22010  O   TYR C1427      48.217  66.081  62.857  1.00 20.000          O  
ATOM  22011  CB  TYR C1427      47.164  64.629  65.652  1.00 20.000          C  
ATOM  22012  CG  TYR C1427      48.386  63.870  65.193  1.00 20.000          C  
ATOM  22013  CD1 TYR C1427      49.598  64.056  65.842  1.00 20.000          C  
ATOM  22014  CD2 TYR C1427      48.319  63.043  64.075  1.00 20.000          C  
ATOM  22015  CE1 TYR C1427      50.727  63.422  65.388  1.00 20.000          C  
ATOM  22016  CE2 TYR C1427      49.451  62.425  63.621  1.00 20.000          C  
ATOM  22017  CZ  TYR C1427      50.649  62.608  64.271  1.00 20.000          C  
ATOM  22018  OH  TYR C1427      51.779  62.006  63.785  1.00 20.000          O  
ATOM  22019  H   TYR C1427      45.271  66.387  65.996  1.00 20.000          H  
ATOM  22020  HA  TYR C1427      48.030  66.559  65.300  1.00 20.000          H  
ATOM  22021 1HB  TYR C1427      47.190  64.725  66.741  1.00 20.000          H  
ATOM  22022 2HB  TYR C1427      46.269  64.065  65.382  1.00 20.000          H  
ATOM  22023  HD1 TYR C1427      49.659  64.706  66.704  1.00 20.000          H  
ATOM  22024  HD2 TYR C1427      47.376  62.899  63.546  1.00 20.000          H  
ATOM  22025  HE1 TYR C1427      51.678  63.572  65.893  1.00 20.000          H  
ATOM  22026  HE2 TYR C1427      49.411  61.791  62.735  1.00 20.000          H  
ATOM  22027  HH  TYR C1427      51.641  61.789  62.833  1.00 20.000          H  
ATOM  22028  N   VAL C1428      46.060  65.402  62.914  1.00 20.000          N  
ATOM  22029  CA  VAL C1428      45.997  65.155  61.486  1.00 20.000          C  
ATOM  22030  C   VAL C1428      46.273  66.406  60.666  1.00 20.000          C  
ATOM  22031  O   VAL C1428      47.011  66.322  59.691  1.00 20.000          O  
ATOM  22032  CB  VAL C1428      44.639  64.535  61.099  1.00 20.000          C  
ATOM  22033  CG1 VAL C1428      44.476  64.478  59.564  1.00 20.000          C  
ATOM  22034  CG2 VAL C1428      44.568  63.114  61.681  1.00 20.000          C  
ATOM  22035  H   VAL C1428      45.247  65.198  63.501  1.00 20.000          H  
ATOM  22036  HA  VAL C1428      46.770  64.423  61.246  1.00 20.000          H  
ATOM  22037  HB  VAL C1428      43.835  65.144  61.511  1.00 20.000          H  
ATOM  22038 1HG1 VAL C1428      43.513  64.030  59.323  1.00 20.000          H  
ATOM  22039 2HG1 VAL C1428      44.513  65.478  59.135  1.00 20.000          H  
ATOM  22040 3HG1 VAL C1428      45.275  63.873  59.135  1.00 20.000          H  
ATOM  22041 1HG2 VAL C1428      43.609  62.663  61.431  1.00 20.000          H  
ATOM  22042 2HG2 VAL C1428      45.375  62.512  61.262  1.00 20.000          H  
ATOM  22043 3HG2 VAL C1428      44.677  63.145  62.758  1.00 20.000          H  
ATOM  22044  N   LYS C1429      45.679  67.557  61.008  1.00 20.000          N  
ATOM  22045  CA  LYS C1429      46.008  68.773  60.266  1.00 20.000          C  
ATOM  22046  C   LYS C1429      47.479  69.148  60.474  1.00 20.000          C  
ATOM  22047  O   LYS C1429      48.165  69.588  59.548  1.00 20.000          O  
ATOM  22048  CB  LYS C1429      45.114  69.939  60.690  1.00 20.000          C  
ATOM  22049  CG  LYS C1429      45.375  71.239  59.911  1.00 20.000          C  
ATOM  22050  CD  LYS C1429      44.403  72.342  60.304  1.00 20.000          C  
ATOM  22051  CE  LYS C1429      44.697  73.634  59.549  1.00 20.000          C  
ATOM  22052  NZ  LYS C1429      43.749  74.726  59.923  1.00 20.000          N  
ATOM  22053  H   LYS C1429      45.013  67.610  61.784  1.00 20.000          H  
ATOM  22054  HA  LYS C1429      45.854  68.583  59.207  1.00 20.000          H  
ATOM  22055 1HB  LYS C1429      44.068  69.660  60.561  1.00 20.000          H  
ATOM  22056 2HB  LYS C1429      45.267  70.138  61.755  1.00 20.000          H  
ATOM  22057 1HG  LYS C1429      46.384  71.583  60.122  1.00 20.000          H  
ATOM  22058 2HG  LYS C1429      45.296  71.046  58.841  1.00 20.000          H  
ATOM  22059 1HD  LYS C1429      43.381  72.022  60.089  1.00 20.000          H  
ATOM  22060 2HD  LYS C1429      44.489  72.527  61.375  1.00 20.000          H  
ATOM  22061 1HE  LYS C1429      45.715  73.954  59.773  1.00 20.000          H  
ATOM  22062 2HE  LYS C1429      44.615  73.447  58.477  1.00 20.000          H  
ATOM  22063 1HZ  LYS C1429      43.974  75.564  59.404  1.00 20.000          H  
ATOM  22064 2HZ  LYS C1429      42.804  74.442  59.707  1.00 20.000          H  
ATOM  22065 3HZ  LYS C1429      43.825  74.915  60.913  1.00 20.000          H  
ATOM  22066  N   GLY C1430      47.934  69.017  61.718  1.00 20.000          N  
ATOM  22067  CA  GLY C1430      49.260  69.362  62.183  1.00 20.000          C  
ATOM  22068  C   GLY C1430      50.449  68.627  61.574  1.00 20.000          C  
ATOM  22069  O   GLY C1430      51.390  69.263  61.115  1.00 20.000          O  
ATOM  22070  H   GLY C1430      47.306  68.668  62.443  1.00 20.000          H  
ATOM  22071 1HA  GLY C1430      49.396  70.434  62.038  1.00 20.000          H  
ATOM  22072 2HA  GLY C1430      49.269  69.189  63.256  1.00 20.000          H  
ATOM  22073  N   GLU C1431      50.454  67.291  61.556  1.00 20.000          N  
ATOM  22074  CA  GLU C1431      51.634  66.586  61.038  1.00 20.000          C  
ATOM  22075  C   GLU C1431      52.087  67.063  59.635  1.00 20.000          C  
ATOM  22076  O   GLU C1431      53.290  67.210  59.419  1.00 20.000          O  
ATOM  22077  CB  GLU C1431      51.480  65.053  61.123  1.00 20.000          C  
ATOM  22078  CG  GLU C1431      52.677  64.285  60.553  1.00 20.000          C  
ATOM  22079  CD  GLU C1431      52.569  62.785  60.667  1.00 20.000          C  
ATOM  22080  OE1 GLU C1431      51.572  62.294  61.150  1.00 20.000          O  
ATOM  22081  OE2 GLU C1431      53.499  62.127  60.281  1.00 20.000          O  
ATOM  22082  H   GLU C1431      49.651  66.786  61.946  1.00 20.000          H  
ATOM  22083  HA  GLU C1431      52.452  66.811  61.708  1.00 20.000          H  
ATOM  22084 1HB  GLU C1431      51.437  64.784  62.183  1.00 20.000          H  
ATOM  22085 2HB  GLU C1431      50.569  64.691  60.691  1.00 20.000          H  
ATOM  22086 1HG  GLU C1431      52.787  64.531  59.496  1.00 20.000          H  
ATOM  22087 2HG  GLU C1431      53.574  64.622  61.063  1.00 20.000          H  
ATOM  22088  N   PRO C1432      51.190  67.278  58.645  1.00 20.000          N  
ATOM  22089  CA  PRO C1432      51.474  67.838  57.329  1.00 20.000          C  
ATOM  22090  C   PRO C1432      52.057  69.268  57.328  1.00 20.000          C  
ATOM  22091  O   PRO C1432      52.578  69.705  56.299  1.00 20.000          O  
ATOM  22092  CB  PRO C1432      50.099  67.833  56.652  1.00 20.000          C  
ATOM  22093  CG  PRO C1432      49.341  66.748  57.330  1.00 20.000          C  
ATOM  22094  CD  PRO C1432      49.804  66.785  58.753  1.00 20.000          C  
ATOM  22095  HA  PRO C1432      52.158  67.156  56.807  1.00 20.000          H  
ATOM  22096 1HB  PRO C1432      49.620  68.818  56.793  1.00 20.000          H  
ATOM  22097 2HB  PRO C1432      50.210  67.679  55.571  1.00 20.000          H  
ATOM  22098 1HG  PRO C1432      48.253  66.935  57.258  1.00 20.000          H  
ATOM  22099 2HG  PRO C1432      49.531  65.782  56.847  1.00 20.000          H  
ATOM  22100 1HD  PRO C1432      49.199  67.465  59.286  1.00 20.000          H  
ATOM  22101 2HD  PRO C1432      49.730  65.793  59.134  1.00 20.000          H  
ATOM  22102  N   ILE C1433      51.918  70.021  58.421  1.00 20.000          N  
ATOM  22103  CA  ILE C1433      52.416  71.386  58.445  1.00 20.000          C  
ATOM  22104  C   ILE C1433      53.670  71.464  59.304  1.00 20.000          C  
ATOM  22105  O   ILE C1433      53.617  71.520  60.536  1.00 20.000          O  
ATOM  22106  CB  ILE C1433      51.334  72.334  59.018  1.00 20.000          C  
ATOM  22107  CG1 ILE C1433      50.042  72.241  58.152  1.00 20.000          C  
ATOM  22108  CG2 ILE C1433      51.874  73.789  59.089  1.00 20.000          C  
ATOM  22109  CD1 ILE C1433      48.820  72.952  58.743  1.00 20.000          C  
ATOM  22110  H   ILE C1433      51.525  69.648  59.287  1.00 20.000          H  
ATOM  22111  HA  ILE C1433      52.664  71.692  57.432  1.00 20.000          H  
ATOM  22112  HB  ILE C1433      51.063  71.989  60.010  1.00 20.000          H  
ATOM  22113 1HG1 ILE C1433      50.247  72.649  57.166  1.00 20.000          H  
ATOM  22114 2HG1 ILE C1433      49.776  71.188  58.043  1.00 20.000          H  
ATOM  22115 1HG2 ILE C1433      51.127  74.449  59.509  1.00 20.000          H  
ATOM  22116 2HG2 ILE C1433      52.747  73.830  59.707  1.00 20.000          H  
ATOM  22117 3HG2 ILE C1433      52.130  74.127  58.085  1.00 20.000          H  
ATOM  22118 1HD1 ILE C1433      47.967  72.808  58.080  1.00 20.000          H  
ATOM  22119 2HD1 ILE C1433      48.597  72.518  59.720  1.00 20.000          H  
ATOM  22120 3HD1 ILE C1433      49.007  74.011  58.852  1.00 20.000          H  
ATOM  22121  N   ILE C1434      54.814  71.651  58.667  1.00 20.000          N  
ATOM  22122  CA  ILE C1434      56.068  71.638  59.414  1.00 20.000          C  
ATOM  22123  C   ILE C1434      56.080  72.738  60.478  1.00 20.000          C  
ATOM  22124  O   ILE C1434      56.464  72.504  61.622  1.00 20.000          O  
ATOM  22125  CB  ILE C1434      57.285  71.731  58.469  1.00 20.000          C  
ATOM  22126  CG1 ILE C1434      57.368  70.399  57.648  1.00 20.000          C  
ATOM  22127  CG2 ILE C1434      58.572  71.948  59.274  1.00 20.000          C  
ATOM  22128  CD1 ILE C1434      58.329  70.411  56.470  1.00 20.000          C  
ATOM  22129  H   ILE C1434      54.808  71.679  57.655  1.00 20.000          H  
ATOM  22130  HA  ILE C1434      56.141  70.681  59.931  1.00 20.000          H  
ATOM  22131  HB  ILE C1434      57.148  72.557  57.772  1.00 20.000          H  
ATOM  22132 1HG1 ILE C1434      57.667  69.598  58.323  1.00 20.000          H  
ATOM  22133 2HG1 ILE C1434      56.374  70.167  57.267  1.00 20.000          H  
ATOM  22134 1HG2 ILE C1434      59.423  72.009  58.609  1.00 20.000          H  
ATOM  22135 2HG2 ILE C1434      58.517  72.873  59.848  1.00 20.000          H  
ATOM  22136 3HG2 ILE C1434      58.709  71.112  59.951  1.00 20.000          H  
ATOM  22137 1HD1 ILE C1434      58.298  69.441  55.973  1.00 20.000          H  
ATOM  22138 2HD1 ILE C1434      58.030  71.186  55.764  1.00 20.000          H  
ATOM  22139 3HD1 ILE C1434      59.342  70.602  56.805  1.00 20.000          H  
ATOM  22140  N   ASN C1435      55.604  73.918  60.126  1.00 20.000          N  
ATOM  22141  CA  ASN C1435      55.563  75.048  61.056  1.00 20.000          C  
ATOM  22142  C   ASN C1435      54.714  74.790  62.323  1.00 20.000          C  
ATOM  22143  O   ASN C1435      54.860  75.499  63.321  1.00 20.000          O  
ATOM  22144  CB  ASN C1435      55.040  76.270  60.340  1.00 20.000          C  
ATOM  22145  CG  ASN C1435      56.019  76.819  59.355  1.00 20.000          C  
ATOM  22146  OD1 ASN C1435      57.225  76.551  59.419  1.00 20.000          O  
ATOM  22147  ND2 ASN C1435      55.522  77.588  58.426  1.00 20.000          N  
ATOM  22148  H   ASN C1435      55.307  74.046  59.170  1.00 20.000          H  
ATOM  22149  HA  ASN C1435      56.584  75.242  61.392  1.00 20.000          H  
ATOM  22150 1HB  ASN C1435      54.117  76.019  59.818  1.00 20.000          H  
ATOM  22151 2HB  ASN C1435      54.802  77.043  61.070  1.00 20.000          H  
ATOM  22152 1HD2 ASN C1435      56.125  77.986  57.733  1.00 20.000          H  
ATOM  22153 2HD2 ASN C1435      54.542  77.782  58.404  1.00 20.000          H  
ATOM  22154  N   PHE C1436      53.773  73.850  62.251  1.00 20.000          N  
ATOM  22155  CA  PHE C1436      52.885  73.510  63.358  1.00 20.000          C  
ATOM  22156  C   PHE C1436      53.494  72.406  64.208  1.00 20.000          C  
ATOM  22157  O   PHE C1436      53.563  72.498  65.434  1.00 20.000          O  
ATOM  22158  CB  PHE C1436      51.545  72.975  62.838  1.00 20.000          C  
ATOM  22159  CG  PHE C1436      50.511  72.624  63.904  1.00 20.000          C  
ATOM  22160  CD1 PHE C1436      49.561  73.545  64.296  1.00 20.000          C  
ATOM  22161  CD2 PHE C1436      50.497  71.368  64.520  1.00 20.000          C  
ATOM  22162  CE1 PHE C1436      48.613  73.218  65.250  1.00 20.000          C  
ATOM  22163  CE2 PHE C1436      49.552  71.048  65.472  1.00 20.000          C  
ATOM  22164  CZ  PHE C1436      48.609  71.971  65.827  1.00 20.000          C  
ATOM  22165  H   PHE C1436      53.714  73.272  61.416  1.00 20.000          H  
ATOM  22166  HA  PHE C1436      52.729  74.394  63.973  1.00 20.000          H  
ATOM  22167 1HB  PHE C1436      51.104  73.708  62.170  1.00 20.000          H  
ATOM  22168 2HB  PHE C1436      51.726  72.073  62.251  1.00 20.000          H  
ATOM  22169  HD1 PHE C1436      49.554  74.536  63.836  1.00 20.000          H  
ATOM  22170  HD2 PHE C1436      51.238  70.625  64.236  1.00 20.000          H  
ATOM  22171  HE1 PHE C1436      47.859  73.950  65.543  1.00 20.000          H  
ATOM  22172  HE2 PHE C1436      49.547  70.062  65.933  1.00 20.000          H  
ATOM  22173  HZ  PHE C1436      47.855  71.719  66.572  1.00 20.000          H  
ATOM  22174  N   TYR C1437      53.905  71.339  63.523  1.00 20.000          N  
ATOM  22175  CA  TYR C1437      54.350  70.099  64.134  1.00 20.000          C  
ATOM  22176  C   TYR C1437      55.832  69.969  64.459  1.00 20.000          C  
ATOM  22177  O   TYR C1437      56.200  69.201  65.351  1.00 20.000          O  
ATOM  22178  CB  TYR C1437      53.892  68.970  63.223  1.00 20.000          C  
ATOM  22179  CG  TYR C1437      54.167  67.578  63.660  1.00 20.000          C  
ATOM  22180  CD1 TYR C1437      53.471  67.035  64.712  1.00 20.000          C  
ATOM  22181  CD2 TYR C1437      55.077  66.810  62.953  1.00 20.000          C  
ATOM  22182  CE1 TYR C1437      53.692  65.734  65.073  1.00 20.000          C  
ATOM  22183  CE2 TYR C1437      55.290  65.505  63.310  1.00 20.000          C  
ATOM  22184  CZ  TYR C1437      54.597  64.964  64.371  1.00 20.000          C  
ATOM  22185  OH  TYR C1437      54.805  63.655  64.741  1.00 20.000          O  
ATOM  22186  H   TYR C1437      53.857  71.376  62.500  1.00 20.000          H  
ATOM  22187  HA  TYR C1437      53.821  70.005  65.073  1.00 20.000          H  
ATOM  22188 1HB  TYR C1437      52.826  69.059  63.112  1.00 20.000          H  
ATOM  22189 2HB  TYR C1437      54.322  69.108  62.228  1.00 20.000          H  
ATOM  22190  HD1 TYR C1437      52.745  67.634  65.259  1.00 20.000          H  
ATOM  22191  HD2 TYR C1437      55.616  67.241  62.108  1.00 20.000          H  
ATOM  22192  HE1 TYR C1437      53.147  65.306  65.906  1.00 20.000          H  
ATOM  22193  HE2 TYR C1437      56.003  64.897  62.752  1.00 20.000          H  
ATOM  22194  HH  TYR C1437      55.462  63.259  64.162  1.00 20.000          H  
ATOM  22195  N   ASP C1438      56.718  70.700  63.786  1.00 20.000          N  
ATOM  22196  CA  ASP C1438      58.135  70.489  64.048  1.00 20.000          C  
ATOM  22197  C   ASP C1438      58.498  70.594  65.543  1.00 20.000          C  
ATOM  22198  O   ASP C1438      59.206  69.713  66.026  1.00 20.000          O  
ATOM  22199  CB  ASP C1438      59.020  71.416  63.186  1.00 20.000          C  
ATOM  22200  CG  ASP C1438      60.515  71.140  63.299  1.00 20.000          C  
ATOM  22201  OD1 ASP C1438      60.935  70.106  62.857  1.00 20.000          O  
ATOM  22202  OD2 ASP C1438      61.222  71.967  63.821  1.00 20.000          O  
ATOM  22203  H   ASP C1438      56.434  71.354  63.057  1.00 20.000          H  
ATOM  22204  HA  ASP C1438      58.375  69.478  63.724  1.00 20.000          H  
ATOM  22205 1HB  ASP C1438      58.736  71.272  62.163  1.00 20.000          H  
ATOM  22206 2HB  ASP C1438      58.856  72.454  63.393  1.00 20.000          H  
ATOM  22207  N   PRO C1439      58.055  71.614  66.327  1.00 20.000          N  
ATOM  22208  CA  PRO C1439      58.353  71.736  67.750  1.00 20.000          C  
ATOM  22209  C   PRO C1439      57.749  70.629  68.619  1.00 20.000          C  
ATOM  22210  O   PRO C1439      58.144  70.460  69.772  1.00 20.000          O  
ATOM  22211  CB  PRO C1439      57.699  73.080  68.124  1.00 20.000          C  
ATOM  22212  CG  PRO C1439      57.525  73.821  66.815  1.00 20.000          C  
ATOM  22213  CD  PRO C1439      57.216  72.740  65.811  1.00 20.000          C  
ATOM  22214  HA  PRO C1439      59.446  71.773  67.885  1.00 20.000          H  
ATOM  22215 1HB  PRO C1439      56.740  72.893  68.637  1.00 20.000          H  
ATOM  22216 2HB  PRO C1439      58.343  73.616  68.840  1.00 20.000          H  
ATOM  22217 1HG  PRO C1439      56.711  74.562  66.900  1.00 20.000          H  
ATOM  22218 2HG  PRO C1439      58.437  74.380  66.564  1.00 20.000          H  
ATOM  22219 1HD  PRO C1439      56.144  72.490  65.875  1.00 20.000          H  
ATOM  22220 2HD  PRO C1439      57.488  73.091  64.835  1.00 20.000          H  
ATOM  22221  N   LEU C1440      56.719  69.948  68.103  1.00 20.000          N  
ATOM  22222  CA  LEU C1440      56.035  68.919  68.858  1.00 20.000          C  
ATOM  22223  C   LEU C1440      56.834  67.632  68.763  1.00 20.000          C  
ATOM  22224  O   LEU C1440      57.047  66.932  69.757  1.00 20.000          O  
ATOM  22225  CB  LEU C1440      54.602  68.757  68.312  1.00 20.000          C  
ATOM  22226  CG  LEU C1440      53.714  70.078  68.374  1.00 20.000          C  
ATOM  22227  CD1 LEU C1440      52.331  69.822  67.753  1.00 20.000          C  
ATOM  22228  CD2 LEU C1440      53.569  70.573  69.786  1.00 20.000          C  
ATOM  22229  H   LEU C1440      56.441  70.076  67.136  1.00 20.000          H  
ATOM  22230  HA  LEU C1440      56.003  69.203  69.905  1.00 20.000          H  
ATOM  22231 1HB  LEU C1440      54.654  68.434  67.273  1.00 20.000          H  
ATOM  22232 2HB  LEU C1440      54.092  67.984  68.887  1.00 20.000          H  
ATOM  22233  HG  LEU C1440      54.203  70.850  67.774  1.00 20.000          H  
ATOM  22234 1HD1 LEU C1440      51.748  70.745  67.769  1.00 20.000          H  
ATOM  22235 2HD1 LEU C1440      52.427  69.484  66.736  1.00 20.000          H  
ATOM  22236 3HD1 LEU C1440      51.823  69.075  68.328  1.00 20.000          H  
ATOM  22237 1HD2 LEU C1440      52.973  71.481  69.761  1.00 20.000          H  
ATOM  22238 2HD2 LEU C1440      53.061  69.816  70.382  1.00 20.000          H  
ATOM  22239 3HD2 LEU C1440      54.531  70.801  70.225  1.00 20.000          H  
ATOM  22240  N   VAL C1441      57.292  67.338  67.546  1.00 20.000          N  
ATOM  22241  CA  VAL C1441      58.070  66.134  67.285  1.00 20.000          C  
ATOM  22242  C   VAL C1441      59.538  66.284  67.694  1.00 20.000          C  
ATOM  22243  O   VAL C1441      60.145  65.319  68.165  1.00 20.000          O  
ATOM  22244  CB  VAL C1441      57.911  65.692  65.811  1.00 20.000          C  
ATOM  22245  CG1 VAL C1441      58.581  66.639  64.843  1.00 20.000          C  
ATOM  22246  CG2 VAL C1441      58.473  64.297  65.628  1.00 20.000          C  
ATOM  22247  H   VAL C1441      57.033  67.969  66.781  1.00 20.000          H  
ATOM  22248  HA  VAL C1441      57.644  65.336  67.892  1.00 20.000          H  
ATOM  22249  HB  VAL C1441      56.874  65.700  65.590  1.00 20.000          H  
ATOM  22250 1HG1 VAL C1441      58.403  66.305  63.822  1.00 20.000          H  
ATOM  22251 2HG1 VAL C1441      58.157  67.610  64.975  1.00 20.000          H  
ATOM  22252 3HG1 VAL C1441      59.648  66.681  65.009  1.00 20.000          H  
ATOM  22253 1HG2 VAL C1441      58.321  63.979  64.598  1.00 20.000          H  
ATOM  22254 2HG2 VAL C1441      59.541  64.291  65.852  1.00 20.000          H  
ATOM  22255 3HG2 VAL C1441      57.960  63.609  66.300  1.00 20.000          H  
ATOM  22256  N   PHE C1442      60.133  67.457  67.456  1.00 20.000          N  
ATOM  22257  CA  PHE C1442      61.501  67.740  67.840  1.00 20.000          C  
ATOM  22258  C   PHE C1442      61.574  68.726  69.032  1.00 20.000          C  
ATOM  22259  O   PHE C1442      61.877  69.896  68.808  1.00 20.000          O  
ATOM  22260  CB  PHE C1442      62.267  68.316  66.649  1.00 20.000          C  
ATOM  22261  CG  PHE C1442      63.755  68.353  66.840  1.00 20.000          C  
ATOM  22262  CD1 PHE C1442      64.501  67.220  66.583  1.00 20.000          C  
ATOM  22263  CD2 PHE C1442      64.415  69.486  67.284  1.00 20.000          C  
ATOM  22264  CE1 PHE C1442      65.858  67.221  66.758  1.00 20.000          C  
ATOM  22265  CE2 PHE C1442      65.772  69.484  67.465  1.00 20.000          C  
ATOM  22266  CZ  PHE C1442      66.494  68.351  67.200  1.00 20.000          C  
ATOM  22267  H   PHE C1442      59.617  68.212  66.999  1.00 20.000          H  
ATOM  22268  HA  PHE C1442      61.984  66.805  68.112  1.00 20.000          H  
ATOM  22269 1HB  PHE C1442      62.056  67.715  65.787  1.00 20.000          H  
ATOM  22270 2HB  PHE C1442      61.913  69.329  66.428  1.00 20.000          H  
ATOM  22271  HD1 PHE C1442      63.998  66.315  66.234  1.00 20.000          H  
ATOM  22272  HD2 PHE C1442      63.844  70.394  67.504  1.00 20.000          H  
ATOM  22273  HE1 PHE C1442      66.438  66.318  66.548  1.00 20.000          H  
ATOM  22274  HE2 PHE C1442      66.271  70.385  67.831  1.00 20.000          H  
ATOM  22275  HZ  PHE C1442      67.574  68.341  67.344  1.00 20.000          H  
ATOM  22276  N   PRO C1443      61.264  68.345  70.292  1.00 20.000          N  
ATOM  22277  CA  PRO C1443      61.297  69.227  71.454  1.00 20.000          C  
ATOM  22278  C   PRO C1443      62.701  69.737  71.812  1.00 20.000          C  
ATOM  22279  O   PRO C1443      62.841  70.694  72.569  1.00 20.000          O  
ATOM  22280  CB  PRO C1443      60.740  68.335  72.575  1.00 20.000          C  
ATOM  22281  CG  PRO C1443      61.002  66.921  72.116  1.00 20.000          C  
ATOM  22282  CD  PRO C1443      60.837  66.973  70.611  1.00 20.000          C  
ATOM  22283  HA  PRO C1443      60.618  70.076  71.267  1.00 20.000          H  
ATOM  22284 1HB  PRO C1443      61.241  68.578  73.522  1.00 20.000          H  
ATOM  22285 2HB  PRO C1443      59.668  68.548  72.716  1.00 20.000          H  
ATOM  22286 1HG  PRO C1443      62.002  66.585  72.432  1.00 20.000          H  
ATOM  22287 2HG  PRO C1443      60.278  66.236  72.588  1.00 20.000          H  
ATOM  22288 1HD  PRO C1443      61.475  66.214  70.151  1.00 20.000          H  
ATOM  22289 2HD  PRO C1443      59.772  66.839  70.360  1.00 20.000          H  
ATOM  22290  N   SER C1444      63.733  69.045  71.329  1.00 20.000          N  
ATOM  22291  CA  SER C1444      65.122  69.380  71.630  1.00 20.000          C  
ATOM  22292  C   SER C1444      65.583  70.727  71.094  1.00 20.000          C  
ATOM  22293  O   SER C1444      65.208  71.155  70.004  1.00 20.000          O  
ATOM  22294  CB  SER C1444      66.053  68.316  71.101  1.00 20.000          C  
ATOM  22295  OG  SER C1444      67.391  68.699  71.310  1.00 20.000          O  
ATOM  22296  H   SER C1444      63.560  68.262  70.721  1.00 20.000          H  
ATOM  22297  HA  SER C1444      65.226  69.408  72.716  1.00 20.000          H  
ATOM  22298 1HB  SER C1444      65.856  67.375  71.607  1.00 20.000          H  
ATOM  22299 2HB  SER C1444      65.871  68.164  70.046  1.00 20.000          H  
ATOM  22300  HG  SER C1444      67.934  68.020  70.880  1.00 20.000          H  
ATOM  22301  N   ASP C1445      66.421  71.408  71.869  1.00 20.000          N  
ATOM  22302  CA  ASP C1445      67.017  72.667  71.452  1.00 20.000          C  
ATOM  22303  C   ASP C1445      68.218  72.446  70.532  1.00 20.000          C  
ATOM  22304  O   ASP C1445      68.665  73.356  69.819  1.00 20.000          O  
ATOM  22305  CB  ASP C1445      67.412  73.453  72.695  1.00 20.000          C  
ATOM  22306  CG  ASP C1445      68.341  72.639  73.562  1.00 20.000          C  
ATOM  22307  OD1 ASP C1445      67.976  71.500  73.838  1.00 20.000          O  
ATOM  22308  OD2 ASP C1445      69.371  73.119  73.953  1.00 20.000          O  
ATOM  22309  H   ASP C1445      66.700  71.030  72.781  1.00 20.000          H  
ATOM  22310  HA  ASP C1445      66.266  73.235  70.904  1.00 20.000          H  
ATOM  22311 1HB  ASP C1445      67.911  74.378  72.406  1.00 20.000          H  
ATOM  22312 2HB  ASP C1445      66.521  73.715  73.266  1.00 20.000          H  
ATOM  22313  N   GLU C1446      68.724  71.215  70.502  1.00 20.000          N  
ATOM  22314  CA  GLU C1446      69.915  70.895  69.724  1.00 20.000          C  
ATOM  22315  C   GLU C1446      69.542  70.655  68.275  1.00 20.000          C  
ATOM  22316  O   GLU C1446      69.616  69.540  67.749  1.00 20.000          O  
ATOM  22317  CB  GLU C1446      70.625  69.666  70.304  1.00 20.000          C  
ATOM  22318  CG  GLU C1446      71.162  69.864  71.723  1.00 20.000          C  
ATOM  22319  CD  GLU C1446      71.826  68.635  72.292  1.00 20.000          C  
ATOM  22320  OE1 GLU C1446      71.576  67.561  71.797  1.00 20.000          O  
ATOM  22321  OE2 GLU C1446      72.589  68.771  73.218  1.00 20.000          O  
ATOM  22322  H   GLU C1446      68.274  70.490  71.058  1.00 20.000          H  
ATOM  22323  HA  GLU C1446      70.598  71.743  69.768  1.00 20.000          H  
ATOM  22324 1HB  GLU C1446      69.939  68.823  70.318  1.00 20.000          H  
ATOM  22325 2HB  GLU C1446      71.465  69.395  69.664  1.00 20.000          H  
ATOM  22326 1HG  GLU C1446      71.879  70.683  71.716  1.00 20.000          H  
ATOM  22327 2HG  GLU C1446      70.333  70.156  72.373  1.00 20.000          H  
ATOM  22328  N   PHE C1447      69.158  71.726  67.612  1.00 20.000          N  
ATOM  22329  CA  PHE C1447      68.643  71.602  66.270  1.00 20.000          C  
ATOM  22330  C   PHE C1447      69.732  71.434  65.234  1.00 20.000          C  
ATOM  22331  O   PHE C1447      70.233  72.403  64.665  1.00 20.000          O  
ATOM  22332  CB  PHE C1447      67.799  72.822  65.910  1.00 20.000          C  
ATOM  22333  CG  PHE C1447      67.011  72.675  64.629  1.00 20.000          C  
ATOM  22334  CD1 PHE C1447      65.808  71.987  64.629  1.00 20.000          C  
ATOM  22335  CD2 PHE C1447      67.460  73.225  63.431  1.00 20.000          C  
ATOM  22336  CE1 PHE C1447      65.075  71.858  63.479  1.00 20.000          C  
ATOM  22337  CE2 PHE C1447      66.723  73.088  62.278  1.00 20.000          C  
ATOM  22338  CZ  PHE C1447      65.527  72.404  62.304  1.00 20.000          C  
ATOM  22339  H   PHE C1447      69.144  72.610  68.129  1.00 20.000          H  
ATOM  22340  HA  PHE C1447      68.009  70.722  66.226  1.00 20.000          H  
ATOM  22341 1HB  PHE C1447      67.098  73.027  66.722  1.00 20.000          H  
ATOM  22342 2HB  PHE C1447      68.445  73.693  65.815  1.00 20.000          H  
ATOM  22343  HD1 PHE C1447      65.433  71.557  65.555  1.00 20.000          H  
ATOM  22344  HD2 PHE C1447      68.410  73.771  63.414  1.00 20.000          H  
ATOM  22345  HE1 PHE C1447      64.111  71.329  63.497  1.00 20.000          H  
ATOM  22346  HE2 PHE C1447      67.081  73.525  61.347  1.00 20.000          H  
ATOM  22347  HZ  PHE C1447      64.932  72.297  61.396  1.00 20.000          H  
ATOM  22348  N   ASP C1448      70.067  70.171  64.957  1.00 20.000          N  
ATOM  22349  CA  ASP C1448      71.081  69.821  63.960  1.00 20.000          C  
ATOM  22350  C   ASP C1448      70.433  69.633  62.593  1.00 20.000          C  
ATOM  22351  O   ASP C1448      71.083  69.274  61.611  1.00 20.000          O  
ATOM  22352  CB  ASP C1448      71.815  68.539  64.360  1.00 20.000          C  
ATOM  22353  CG  ASP C1448      70.893  67.300  64.434  1.00 20.000          C  
ATOM  22354  OD1 ASP C1448      69.664  67.448  64.297  1.00 20.000          O  
ATOM  22355  OD2 ASP C1448      71.402  66.220  64.619  1.00 20.000          O  
ATOM  22356  H   ASP C1448      69.638  69.425  65.516  1.00 20.000          H  
ATOM  22357  HA  ASP C1448      71.802  70.636  63.893  1.00 20.000          H  
ATOM  22358 1HB  ASP C1448      72.613  68.340  63.642  1.00 20.000          H  
ATOM  22359 2HB  ASP C1448      72.281  68.681  65.337  1.00 20.000          H  
ATOM  22360  N   ALA C1449      69.141  69.925  62.559  1.00 20.000          N  
ATOM  22361  CA  ALA C1449      68.225  69.847  61.436  1.00 20.000          C  
ATOM  22362  C   ALA C1449      68.029  68.429  60.916  1.00 20.000          C  
ATOM  22363  O   ALA C1449      67.444  68.253  59.843  1.00 20.000          O  
ATOM  22364  CB  ALA C1449      68.710  70.741  60.305  1.00 20.000          C  
ATOM  22365  H   ALA C1449      68.749  70.177  63.453  1.00 20.000          H  
ATOM  22366  HA  ALA C1449      67.261  70.209  61.781  1.00 20.000          H  
ATOM  22367 1HB  ALA C1449      67.991  70.715  59.490  1.00 20.000          H  
ATOM  22368 2HB  ALA C1449      68.811  71.759  60.667  1.00 20.000          H  
ATOM  22369 3HB  ALA C1449      69.673  70.393  59.942  1.00 20.000          H  
ATOM  22370  N   SER C1450      68.371  67.407  61.714  1.00 20.000          N  
ATOM  22371  CA  SER C1450      68.125  66.029  61.303  1.00 20.000          C  
ATOM  22372  C   SER C1450      66.634  65.781  61.127  1.00 20.000          C  
ATOM  22373  O   SER C1450      66.218  64.970  60.297  1.00 20.000          O  
ATOM  22374  CB  SER C1450      68.705  65.084  62.332  1.00 20.000          C  
ATOM  22375  OG  SER C1450      68.085  65.267  63.579  1.00 20.000          O  
ATOM  22376  H   SER C1450      68.848  67.576  62.610  1.00 20.000          H  
ATOM  22377  HA  SER C1450      68.624  65.856  60.348  1.00 20.000          H  
ATOM  22378 1HB  SER C1450      68.556  64.060  61.997  1.00 20.000          H  
ATOM  22379 2HB  SER C1450      69.776  65.251  62.426  1.00 20.000          H  
ATOM  22380  HG  SER C1450      68.606  65.994  64.011  1.00 20.000          H  
ATOM  22381  N   ILE C1451      65.816  66.527  61.867  1.00 20.000          N  
ATOM  22382  CA  ILE C1451      64.382  66.435  61.735  1.00 20.000          C  
ATOM  22383  C   ILE C1451      63.916  66.980  60.386  1.00 20.000          C  
ATOM  22384  O   ILE C1451      62.912  66.505  59.855  1.00 20.000          O  
ATOM  22385  CB  ILE C1451      63.659  67.122  62.912  1.00 20.000          C  
ATOM  22386  CG1 ILE C1451      62.120  66.766  62.909  1.00 20.000          C  
ATOM  22387  CG2 ILE C1451      63.888  68.634  62.924  1.00 20.000          C  
ATOM  22388  CD1 ILE C1451      61.767  65.293  63.189  1.00 20.000          C  
ATOM  22389  H   ILE C1451      66.216  67.125  62.573  1.00 20.000          H  
ATOM  22390  HA  ILE C1451      64.132  65.382  61.770  1.00 20.000          H  
ATOM  22391  HB  ILE C1451      64.062  66.716  63.825  1.00 20.000          H  
ATOM  22392 1HG1 ILE C1451      61.629  67.387  63.644  1.00 20.000          H  
ATOM  22393 2HG1 ILE C1451      61.703  67.025  61.940  1.00 20.000          H  
ATOM  22394 1HG2 ILE C1451      63.386  69.060  63.797  1.00 20.000          H  
ATOM  22395 2HG2 ILE C1451      64.950  68.848  62.979  1.00 20.000          H  
ATOM  22396 3HG2 ILE C1451      63.469  69.096  62.030  1.00 20.000          H  
ATOM  22397 1HD1 ILE C1451      60.685  65.178  63.162  1.00 20.000          H  
ATOM  22398 2HD1 ILE C1451      62.197  64.640  62.443  1.00 20.000          H  
ATOM  22399 3HD1 ILE C1451      62.136  65.011  64.173  1.00 20.000          H  
ATOM  22400  N   SER C1452      64.608  67.998  59.840  1.00 20.000          N  
ATOM  22401  CA  SER C1452      64.219  68.569  58.567  1.00 20.000          C  
ATOM  22402  C   SER C1452      64.417  67.511  57.508  1.00 20.000          C  
ATOM  22403  O   SER C1452      63.582  67.358  56.610  1.00 20.000          O  
ATOM  22404  CB  SER C1452      65.038  69.810  58.238  1.00 20.000          C  
ATOM  22405  OG  SER C1452      64.776  70.860  59.137  1.00 20.000          O  
ATOM  22406  H   SER C1452      65.454  68.360  60.267  1.00 20.000          H  
ATOM  22407  HA  SER C1452      63.164  68.840  58.607  1.00 20.000          H  
ATOM  22408 1HB  SER C1452      66.093  69.567  58.258  1.00 20.000          H  
ATOM  22409 2HB  SER C1452      64.806  70.133  57.225  1.00 20.000          H  
ATOM  22410  HG  SER C1452      65.325  71.594  58.849  1.00 20.000          H  
ATOM  22411  N   GLN C1453      65.519  66.755  57.638  1.00 20.000          N  
ATOM  22412  CA  GLN C1453      65.809  65.684  56.693  1.00 20.000          C  
ATOM  22413  C   GLN C1453      64.713  64.624  56.775  1.00 20.000          C  
ATOM  22414  O   GLN C1453      64.238  64.140  55.745  1.00 20.000          O  
ATOM  22415  CB  GLN C1453      67.164  65.040  56.988  1.00 20.000          C  
ATOM  22416  CG  GLN C1453      68.362  65.930  56.726  1.00 20.000          C  
ATOM  22417  CD  GLN C1453      69.657  65.242  57.110  1.00 20.000          C  
ATOM  22418  OE1 GLN C1453      69.633  64.118  57.629  1.00 20.000          O  
ATOM  22419  NE2 GLN C1453      70.782  65.897  56.863  1.00 20.000          N  
ATOM  22420  H   GLN C1453      66.171  66.999  58.392  1.00 20.000          H  
ATOM  22421  HA  GLN C1453      65.817  66.094  55.684  1.00 20.000          H  
ATOM  22422 1HB  GLN C1453      67.199  64.731  58.026  1.00 20.000          H  
ATOM  22423 2HB  GLN C1453      67.272  64.143  56.380  1.00 20.000          H  
ATOM  22424 1HG  GLN C1453      68.397  66.179  55.668  1.00 20.000          H  
ATOM  22425 2HG  GLN C1453      68.263  66.837  57.327  1.00 20.000          H  
ATOM  22426 1HE2 GLN C1453      71.665  65.485  57.097  1.00 20.000          H  
ATOM  22427 2HE2 GLN C1453      70.752  66.805  56.443  1.00 20.000          H  
ATOM  22428  N   VAL C1454      64.263  64.317  57.998  1.00 20.000          N  
ATOM  22429  CA  VAL C1454      63.187  63.354  58.183  1.00 20.000          C  
ATOM  22430  C   VAL C1454      61.897  63.845  57.550  1.00 20.000          C  
ATOM  22431  O   VAL C1454      61.228  63.076  56.857  1.00 20.000          O  
ATOM  22432  CB  VAL C1454      62.948  63.067  59.681  1.00 20.000          C  
ATOM  22433  CG1 VAL C1454      61.683  62.240  59.885  1.00 20.000          C  
ATOM  22434  CG2 VAL C1454      64.135  62.318  60.239  1.00 20.000          C  
ATOM  22435  H   VAL C1454      64.738  64.725  58.809  1.00 20.000          H  
ATOM  22436  HA  VAL C1454      63.477  62.423  57.698  1.00 20.000          H  
ATOM  22437  HB  VAL C1454      62.822  64.003  60.204  1.00 20.000          H  
ATOM  22438 1HG1 VAL C1454      61.541  62.058  60.948  1.00 20.000          H  
ATOM  22439 2HG1 VAL C1454      60.823  62.776  59.506  1.00 20.000          H  
ATOM  22440 3HG1 VAL C1454      61.776  61.288  59.361  1.00 20.000          H  
ATOM  22441 1HG2 VAL C1454      63.978  62.125  61.299  1.00 20.000          H  
ATOM  22442 2HG2 VAL C1454      64.247  61.374  59.709  1.00 20.000          H  
ATOM  22443 3HG2 VAL C1454      65.030  62.902  60.111  1.00 20.000          H  
ATOM  22444  N   ASN C1455      61.535  65.107  57.790  1.00 20.000          N  
ATOM  22445  CA  ASN C1455      60.306  65.650  57.240  1.00 20.000          C  
ATOM  22446  C   ASN C1455      60.321  65.641  55.715  1.00 20.000          C  
ATOM  22447  O   ASN C1455      59.308  65.303  55.091  1.00 20.000          O  
ATOM  22448  CB  ASN C1455      60.089  67.058  57.758  1.00 20.000          C  
ATOM  22449  CG  ASN C1455      59.664  67.102  59.205  1.00 20.000          C  
ATOM  22450  OD1 ASN C1455      59.091  66.146  59.740  1.00 20.000          O  
ATOM  22451  ND2 ASN C1455      59.943  68.198  59.855  1.00 20.000          N  
ATOM  22452  H   ASN C1455      62.117  65.684  58.404  1.00 20.000          H  
ATOM  22453  HA  ASN C1455      59.477  65.019  57.561  1.00 20.000          H  
ATOM  22454 1HB  ASN C1455      61.015  67.625  57.650  1.00 20.000          H  
ATOM  22455 2HB  ASN C1455      59.334  67.550  57.156  1.00 20.000          H  
ATOM  22456 1HD2 ASN C1455      59.685  68.278  60.821  1.00 20.000          H  
ATOM  22457 2HD2 ASN C1455      60.433  68.941  59.400  1.00 20.000          H  
ATOM  22458  N   GLU C1456      61.481  65.932  55.112  1.00 20.000          N  
ATOM  22459  CA  GLU C1456      61.586  65.924  53.662  1.00 20.000          C  
ATOM  22460  C   GLU C1456      61.439  64.507  53.132  1.00 20.000          C  
ATOM  22461  O   GLU C1456      60.705  64.287  52.166  1.00 20.000          O  
ATOM  22462  CB  GLU C1456      62.932  66.515  53.226  1.00 20.000          C  
ATOM  22463  CG  GLU C1456      63.185  66.570  51.709  1.00 20.000          C  
ATOM  22464  CD  GLU C1456      62.250  67.491  50.935  1.00 20.000          C  
ATOM  22465  OE1 GLU C1456      61.614  68.319  51.549  1.00 20.000          O  
ATOM  22466  OE2 GLU C1456      62.199  67.375  49.718  1.00 20.000          O  
ATOM  22467  H   GLU C1456      62.280  66.243  55.675  1.00 20.000          H  
ATOM  22468  HA  GLU C1456      60.784  66.536  53.251  1.00 20.000          H  
ATOM  22469 1HB  GLU C1456      63.024  67.526  53.622  1.00 20.000          H  
ATOM  22470 2HB  GLU C1456      63.737  65.926  53.672  1.00 20.000          H  
ATOM  22471 1HG  GLU C1456      64.209  66.897  51.543  1.00 20.000          H  
ATOM  22472 2HG  GLU C1456      63.095  65.561  51.321  1.00 20.000          H  
ATOM  22473  N   LYS C1457      62.087  63.532  53.783  1.00 20.000          N  
ATOM  22474  CA  LYS C1457      61.994  62.149  53.344  1.00 20.000          C  
ATOM  22475  C   LYS C1457      60.562  61.642  53.416  1.00 20.000          C  
ATOM  22476  O   LYS C1457      60.102  60.959  52.493  1.00 20.000          O  
ATOM  22477  CB  LYS C1457      62.924  61.271  54.181  1.00 20.000          C  
ATOM  22478  CG  LYS C1457      64.409  61.471  53.874  1.00 20.000          C  
ATOM  22479  CD  LYS C1457      65.298  60.666  54.820  1.00 20.000          C  
ATOM  22480  CE  LYS C1457      66.780  60.877  54.505  1.00 20.000          C  
ATOM  22481  NZ  LYS C1457      67.670  60.180  55.484  1.00 20.000          N  
ATOM  22482  H   LYS C1457      62.699  63.770  54.572  1.00 20.000          H  
ATOM  22483  HA  LYS C1457      62.314  62.099  52.303  1.00 20.000          H  
ATOM  22484 1HB  LYS C1457      62.770  61.497  55.238  1.00 20.000          H  
ATOM  22485 2HB  LYS C1457      62.676  60.222  54.028  1.00 20.000          H  
ATOM  22486 1HG  LYS C1457      64.600  61.142  52.851  1.00 20.000          H  
ATOM  22487 2HG  LYS C1457      64.661  62.524  53.939  1.00 20.000          H  
ATOM  22488 1HD  LYS C1457      65.105  60.988  55.847  1.00 20.000          H  
ATOM  22489 2HD  LYS C1457      65.060  59.607  54.735  1.00 20.000          H  
ATOM  22490 1HE  LYS C1457      66.983  60.491  53.507  1.00 20.000          H  
ATOM  22491 2HE  LYS C1457      67.002  61.946  54.523  1.00 20.000          H  
ATOM  22492 1HZ  LYS C1457      68.636  60.342  55.235  1.00 20.000          H  
ATOM  22493 2HZ  LYS C1457      67.498  60.552  56.411  1.00 20.000          H  
ATOM  22494 3HZ  LYS C1457      67.482  59.186  55.473  1.00 20.000          H  
ATOM  22495  N   ILE C1458      59.838  62.007  54.483  1.00 20.000          N  
ATOM  22496  CA  ILE C1458      58.454  61.588  54.628  1.00 20.000          C  
ATOM  22497  C   ILE C1458      57.600  62.180  53.538  1.00 20.000          C  
ATOM  22498  O   ILE C1458      56.791  61.466  52.941  1.00 20.000          O  
ATOM  22499  CB  ILE C1458      57.858  61.981  55.993  1.00 20.000          C  
ATOM  22500  CG1 ILE C1458      58.550  61.164  57.106  1.00 20.000          C  
ATOM  22501  CG2 ILE C1458      56.303  61.757  55.977  1.00 20.000          C  
ATOM  22502  CD1 ILE C1458      58.282  61.670  58.503  1.00 20.000          C  
ATOM  22503  H   ILE C1458      60.288  62.551  55.228  1.00 20.000          H  
ATOM  22504  HA  ILE C1458      58.415  60.505  54.541  1.00 20.000          H  
ATOM  22505  HB  ILE C1458      58.071  63.036  56.189  1.00 20.000          H  
ATOM  22506 1HG1 ILE C1458      58.216  60.131  57.043  1.00 20.000          H  
ATOM  22507 2HG1 ILE C1458      59.622  61.186  56.937  1.00 20.000          H  
ATOM  22508 1HG2 ILE C1458      55.875  62.040  56.931  1.00 20.000          H  
ATOM  22509 2HG2 ILE C1458      55.833  62.364  55.206  1.00 20.000          H  
ATOM  22510 3HG2 ILE C1458      56.088  60.705  55.782  1.00 20.000          H  
ATOM  22511 1HD1 ILE C1458      58.815  61.045  59.217  1.00 20.000          H  
ATOM  22512 2HD1 ILE C1458      58.636  62.699  58.585  1.00 20.000          H  
ATOM  22513 3HD1 ILE C1458      57.222  61.637  58.728  1.00 20.000          H  
ATOM  22514  N   ASN C1459      57.733  63.481  53.292  1.00 20.000          N  
ATOM  22515  CA  ASN C1459      56.912  64.088  52.269  1.00 20.000          C  
ATOM  22516  C   ASN C1459      57.207  63.519  50.891  1.00 20.000          C  
ATOM  22517  O   ASN C1459      56.276  63.303  50.108  1.00 20.000          O  
ATOM  22518  CB  ASN C1459      57.078  65.585  52.299  1.00 20.000          C  
ATOM  22519  CG  ASN C1459      56.374  66.191  53.476  1.00 20.000          C  
ATOM  22520  OD1 ASN C1459      55.452  65.597  54.054  1.00 20.000          O  
ATOM  22521  ND2 ASN C1459      56.778  67.371  53.852  1.00 20.000          N  
ATOM  22522  H   ASN C1459      58.395  64.050  53.832  1.00 20.000          H  
ATOM  22523  HA  ASN C1459      55.872  63.855  52.491  1.00 20.000          H  
ATOM  22524 1HB  ASN C1459      58.146  65.827  52.359  1.00 20.000          H  
ATOM  22525 2HB  ASN C1459      56.690  66.019  51.381  1.00 20.000          H  
ATOM  22526 1HD2 ASN C1459      56.329  67.817  54.625  1.00 20.000          H  
ATOM  22527 2HD2 ASN C1459      57.527  67.826  53.369  1.00 20.000          H  
ATOM  22528  N   GLN C1460      58.482  63.224  50.595  1.00 20.000          N  
ATOM  22529  CA  GLN C1460      58.803  62.647  49.303  1.00 20.000          C  
ATOM  22530  C   GLN C1460      58.202  61.264  49.184  1.00 20.000          C  
ATOM  22531  O   GLN C1460      57.631  60.930  48.145  1.00 20.000          O  
ATOM  22532  CB  GLN C1460      60.307  62.557  49.090  1.00 20.000          C  
ATOM  22533  CG  GLN C1460      61.003  63.877  48.902  1.00 20.000          C  
ATOM  22534  CD  GLN C1460      62.488  63.687  48.775  1.00 20.000          C  
ATOM  22535  OE1 GLN C1460      62.952  62.538  48.776  1.00 20.000          O  
ATOM  22536  NE2 GLN C1460      63.240  64.777  48.678  1.00 20.000          N  
ATOM  22537  H   GLN C1460      59.233  63.448  51.257  1.00 20.000          H  
ATOM  22538  HA  GLN C1460      58.375  63.276  48.525  1.00 20.000          H  
ATOM  22539 1HB  GLN C1460      60.756  62.070  49.959  1.00 20.000          H  
ATOM  22540 2HB  GLN C1460      60.512  61.941  48.228  1.00 20.000          H  
ATOM  22541 1HG  GLN C1460      60.639  64.339  47.987  1.00 20.000          H  
ATOM  22542 2HG  GLN C1460      60.806  64.531  49.745  1.00 20.000          H  
ATOM  22543 1HE2 GLN C1460      64.231  64.698  48.600  1.00 20.000          H  
ATOM  22544 2HE2 GLN C1460      62.810  65.713  48.724  1.00 20.000          H  
ATOM  22545  N   SER C1461      58.285  60.468  50.257  1.00 20.000          N  
ATOM  22546  CA  SER C1461      57.747  59.124  50.237  1.00 20.000          C  
ATOM  22547  C   SER C1461      56.266  59.167  49.961  1.00 20.000          C  
ATOM  22548  O   SER C1461      55.775  58.432  49.102  1.00 20.000          O  
ATOM  22549  CB  SER C1461      58.003  58.425  51.554  1.00 20.000          C  
ATOM  22550  OG  SER C1461      57.484  57.122  51.543  1.00 20.000          O  
ATOM  22551  H   SER C1461      58.789  60.780  51.093  1.00 20.000          H  
ATOM  22552  HA  SER C1461      58.234  58.564  49.440  1.00 20.000          H  
ATOM  22553 1HB  SER C1461      59.075  58.397  51.746  1.00 20.000          H  
ATOM  22554 2HB  SER C1461      57.545  58.997  52.361  1.00 20.000          H  
ATOM  22555  HG  SER C1461      57.695  56.751  52.401  1.00 20.000          H  
ATOM  22556  N   LEU C1462      55.544  60.046  50.660  1.00 20.000          N  
ATOM  22557  CA  LEU C1462      54.114  60.139  50.463  1.00 20.000          C  
ATOM  22558  C   LEU C1462      53.784  60.570  49.046  1.00 20.000          C  
ATOM  22559  O   LEU C1462      52.842  60.042  48.448  1.00 20.000          O  
ATOM  22560  CB  LEU C1462      53.522  61.136  51.455  1.00 20.000          C  
ATOM  22561  CG  LEU C1462      53.541  60.727  52.949  1.00 20.000          C  
ATOM  22562  CD1 LEU C1462      53.132  61.934  53.780  1.00 20.000          C  
ATOM  22563  CD2 LEU C1462      52.595  59.549  53.199  1.00 20.000          C  
ATOM  22564  H   LEU C1462      56.005  60.629  51.368  1.00 20.000          H  
ATOM  22565  HA  LEU C1462      53.683  59.158  50.616  1.00 20.000          H  
ATOM  22566 1HB  LEU C1462      54.086  62.068  51.367  1.00 20.000          H  
ATOM  22567 2HB  LEU C1462      52.493  61.330  51.175  1.00 20.000          H  
ATOM  22568  HG  LEU C1462      54.549  60.440  53.237  1.00 20.000          H  
ATOM  22569 1HD1 LEU C1462      53.158  61.671  54.836  1.00 20.000          H  
ATOM  22570 2HD1 LEU C1462      53.830  62.754  53.596  1.00 20.000          H  
ATOM  22571 3HD1 LEU C1462      52.127  62.246  53.509  1.00 20.000          H  
ATOM  22572 1HD2 LEU C1462      52.624  59.291  54.257  1.00 20.000          H  
ATOM  22573 2HD2 LEU C1462      51.579  59.831  52.922  1.00 20.000          H  
ATOM  22574 3HD2 LEU C1462      52.899  58.685  52.620  1.00 20.000          H  
ATOM  22575  N   ALA C1463      54.545  61.525  48.495  1.00 20.000          N  
ATOM  22576  CA  ALA C1463      54.306  61.962  47.131  1.00 20.000          C  
ATOM  22577  C   ALA C1463      54.515  60.827  46.135  1.00 20.000          C  
ATOM  22578  O   ALA C1463      53.705  60.658  45.214  1.00 20.000          O  
ATOM  22579  CB  ALA C1463      55.223  63.116  46.790  1.00 20.000          C  
ATOM  22580  H   ALA C1463      55.279  61.983  49.048  1.00 20.000          H  
ATOM  22581  HA  ALA C1463      53.273  62.285  47.058  1.00 20.000          H  
ATOM  22582 1HB  ALA C1463      55.022  63.454  45.777  1.00 20.000          H  
ATOM  22583 2HB  ALA C1463      55.054  63.931  47.492  1.00 20.000          H  
ATOM  22584 3HB  ALA C1463      56.258  62.783  46.865  1.00 20.000          H  
ATOM  22585  N   PHE C1464      55.563  60.012  46.340  1.00 20.000          N  
ATOM  22586  CA  PHE C1464      55.835  58.889  45.454  1.00 20.000          C  
ATOM  22587  C   PHE C1464      54.732  57.846  45.560  1.00 20.000          C  
ATOM  22588  O   PHE C1464      54.313  57.279  44.546  1.00 20.000          O  
ATOM  22589  CB  PHE C1464      57.191  58.234  45.753  1.00 20.000          C  
ATOM  22590  CG  PHE C1464      58.411  59.018  45.274  1.00 20.000          C  
ATOM  22591  CD1 PHE C1464      59.362  59.497  46.175  1.00 20.000          C  
ATOM  22592  CD2 PHE C1464      58.604  59.281  43.920  1.00 20.000          C  
ATOM  22593  CE1 PHE C1464      60.463  60.208  45.742  1.00 20.000          C  
ATOM  22594  CE2 PHE C1464      59.707  59.994  43.487  1.00 20.000          C  
ATOM  22595  CZ  PHE C1464      60.634  60.456  44.401  1.00 20.000          C  
ATOM  22596  H   PHE C1464      56.225  60.234  47.092  1.00 20.000          H  
ATOM  22597  HA  PHE C1464      55.850  59.260  44.431  1.00 20.000          H  
ATOM  22598 1HB  PHE C1464      57.281  58.100  46.833  1.00 20.000          H  
ATOM  22599 2HB  PHE C1464      57.223  57.246  45.301  1.00 20.000          H  
ATOM  22600  HD1 PHE C1464      59.234  59.303  47.238  1.00 20.000          H  
ATOM  22601  HD2 PHE C1464      57.874  58.917  43.194  1.00 20.000          H  
ATOM  22602  HE1 PHE C1464      61.200  60.572  46.460  1.00 20.000          H  
ATOM  22603  HE2 PHE C1464      59.850  60.192  42.425  1.00 20.000          H  
ATOM  22604  HZ  PHE C1464      61.504  61.016  44.061  1.00 20.000          H  
ATOM  22605  N   ILE C1465      54.246  57.603  46.783  1.00 20.000          N  
ATOM  22606  CA  ILE C1465      53.176  56.643  46.993  1.00 20.000          C  
ATOM  22607  C   ILE C1465      51.928  57.106  46.278  1.00 20.000          C  
ATOM  22608  O   ILE C1465      51.292  56.311  45.584  1.00 20.000          O  
ATOM  22609  CB  ILE C1465      52.870  56.448  48.494  1.00 20.000          C  
ATOM  22610  CG1 ILE C1465      54.070  55.742  49.172  1.00 20.000          C  
ATOM  22611  CG2 ILE C1465      51.552  55.624  48.660  1.00 20.000          C  
ATOM  22612  CD1 ILE C1465      54.062  55.800  50.691  1.00 20.000          C  
ATOM  22613  H   ILE C1465      54.672  58.073  47.589  1.00 20.000          H  
ATOM  22614  HA  ILE C1465      53.478  55.686  46.574  1.00 20.000          H  
ATOM  22615  HB  ILE C1465      52.755  57.421  48.968  1.00 20.000          H  
ATOM  22616 1HG1 ILE C1465      54.065  54.696  48.875  1.00 20.000          H  
ATOM  22617 2HG1 ILE C1465      54.989  56.185  48.815  1.00 20.000          H  
ATOM  22618 1HG2 ILE C1465      51.329  55.487  49.709  1.00 20.000          H  
ATOM  22619 2HG2 ILE C1465      50.707  56.136  48.196  1.00 20.000          H  
ATOM  22620 3HG2 ILE C1465      51.669  54.646  48.186  1.00 20.000          H  
ATOM  22621 1HD1 ILE C1465      54.939  55.278  51.072  1.00 20.000          H  
ATOM  22622 2HD1 ILE C1465      54.099  56.838  51.013  1.00 20.000          H  
ATOM  22623 3HD1 ILE C1465      53.171  55.331  51.088  1.00 20.000          H  
ATOM  22624  N   ARG C1466      51.556  58.382  46.440  1.00 20.000          N  
ATOM  22625  CA  ARG C1466      50.367  58.857  45.763  1.00 20.000          C  
ATOM  22626  C   ARG C1466      50.538  58.721  44.262  1.00 20.000          C  
ATOM  22627  O   ARG C1466      49.676  58.154  43.595  1.00 20.000          O  
ATOM  22628  CB  ARG C1466      50.072  60.313  46.093  1.00 20.000          C  
ATOM  22629  CG  ARG C1466      49.579  60.581  47.508  1.00 20.000          C  
ATOM  22630  CD  ARG C1466      49.018  61.958  47.644  1.00 20.000          C  
ATOM  22631  NE  ARG C1466      50.019  63.008  47.385  1.00 20.000          N  
ATOM  22632  CZ  ARG C1466      50.866  63.553  48.296  1.00 20.000          C  
ATOM  22633  NH1 ARG C1466      50.869  63.153  49.552  1.00 20.000          N  
ATOM  22634  NH2 ARG C1466      51.701  64.509  47.914  1.00 20.000          N  
ATOM  22635  H   ARG C1466      52.099  59.004  47.047  1.00 20.000          H  
ATOM  22636  HA  ARG C1466      49.521  58.246  46.078  1.00 20.000          H  
ATOM  22637 1HB  ARG C1466      50.984  60.895  45.955  1.00 20.000          H  
ATOM  22638 2HB  ARG C1466      49.327  60.699  45.395  1.00 20.000          H  
ATOM  22639 1HG  ARG C1466      48.797  59.865  47.758  1.00 20.000          H  
ATOM  22640 2HG  ARG C1466      50.400  60.473  48.207  1.00 20.000          H  
ATOM  22641 1HD  ARG C1466      48.209  62.081  46.922  1.00 20.000          H  
ATOM  22642 2HD  ARG C1466      48.619  62.094  48.646  1.00 20.000          H  
ATOM  22643  HE  ARG C1466      50.065  63.367  46.439  1.00 20.000          H  
ATOM  22644 1HH1 ARG C1466      50.239  62.428  49.860  1.00 20.000          H  
ATOM  22645 2HH1 ARG C1466      51.503  63.585  50.212  1.00 20.000          H  
ATOM  22646 1HH2 ARG C1466      51.702  64.824  46.953  1.00 20.000          H  
ATOM  22647 2HH2 ARG C1466      52.337  64.925  48.582  1.00 20.000          H  
ATOM  22648  N   LYS C1467      51.695  59.131  43.725  1.00 20.000          N  
ATOM  22649  CA  LYS C1467      51.900  59.044  42.286  1.00 20.000          C  
ATOM  22650  C   LYS C1467      51.698  57.621  41.796  1.00 20.000          C  
ATOM  22651  O   LYS C1467      51.008  57.406  40.796  1.00 20.000          O  
ATOM  22652  CB  LYS C1467      53.295  59.551  41.906  1.00 20.000          C  
ATOM  22653  CG  LYS C1467      53.601  59.537  40.401  1.00 20.000          C  
ATOM  22654  CD  LYS C1467      54.983  60.134  40.105  1.00 20.000          C  
ATOM  22655  CE  LYS C1467      55.314  60.076  38.613  1.00 20.000          C  
ATOM  22656  NZ  LYS C1467      56.648  60.682  38.310  1.00 20.000          N  
ATOM  22657  H   LYS C1467      52.413  59.570  44.311  1.00 20.000          H  
ATOM  22658  HA  LYS C1467      51.156  59.675  41.797  1.00 20.000          H  
ATOM  22659 1HB  LYS C1467      53.413  60.571  42.271  1.00 20.000          H  
ATOM  22660 2HB  LYS C1467      54.045  58.942  42.410  1.00 20.000          H  
ATOM  22661 1HG  LYS C1467      53.585  58.510  40.049  1.00 20.000          H  
ATOM  22662 2HG  LYS C1467      52.832  60.096  39.864  1.00 20.000          H  
ATOM  22663 1HD  LYS C1467      55.010  61.173  40.437  1.00 20.000          H  
ATOM  22664 2HD  LYS C1467      55.739  59.575  40.657  1.00 20.000          H  
ATOM  22665 1HE  LYS C1467      55.321  59.037  38.291  1.00 20.000          H  
ATOM  22666 2HE  LYS C1467      54.547  60.614  38.055  1.00 20.000          H  
ATOM  22667 1HZ  LYS C1467      56.829  60.622  37.317  1.00 20.000          H  
ATOM  22668 2HZ  LYS C1467      56.651  61.652  38.593  1.00 20.000          H  
ATOM  22669 3HZ  LYS C1467      57.369  60.184  38.811  1.00 20.000          H  
ATOM  22670  N   SER C1468      52.272  56.653  42.513  1.00 20.000          N  
ATOM  22671  CA  SER C1468      52.155  55.252  42.158  1.00 20.000          C  
ATOM  22672  C   SER C1468      50.699  54.799  42.143  1.00 20.000          C  
ATOM  22673  O   SER C1468      50.232  54.227  41.150  1.00 20.000          O  
ATOM  22674  CB  SER C1468      52.935  54.428  43.162  1.00 20.000          C  
ATOM  22675  OG  SER C1468      52.838  53.069  42.896  1.00 20.000          O  
ATOM  22676  H   SER C1468      52.852  56.904  43.321  1.00 20.000          H  
ATOM  22677  HA  SER C1468      52.578  55.113  41.165  1.00 20.000          H  
ATOM  22678 1HB  SER C1468      53.980  54.734  43.145  1.00 20.000          H  
ATOM  22679 2HB  SER C1468      52.559  54.628  44.161  1.00 20.000          H  
ATOM  22680  HG  SER C1468      53.311  52.634  43.605  1.00 20.000          H  
ATOM  22681  N   ASP C1469      49.952  55.099  43.216  1.00 20.000          N  
ATOM  22682  CA  ASP C1469      48.552  54.686  43.286  1.00 20.000          C  
ATOM  22683  C   ASP C1469      47.694  55.350  42.210  1.00 20.000          C  
ATOM  22684  O   ASP C1469      46.828  54.699  41.612  1.00 20.000          O  
ATOM  22685  CB  ASP C1469      47.947  55.016  44.656  1.00 20.000          C  
ATOM  22686  CG  ASP C1469      48.425  54.119  45.818  1.00 20.000          C  
ATOM  22687  OD1 ASP C1469      49.025  53.097  45.583  1.00 20.000          O  
ATOM  22688  OD2 ASP C1469      48.148  54.474  46.941  1.00 20.000          O  
ATOM  22689  H   ASP C1469      50.385  55.584  44.011  1.00 20.000          H  
ATOM  22690  HA  ASP C1469      48.510  53.608  43.139  1.00 20.000          H  
ATOM  22691 1HB  ASP C1469      48.207  56.050  44.904  1.00 20.000          H  
ATOM  22692 2HB  ASP C1469      46.863  54.962  44.594  1.00 20.000          H  
ATOM  22693  N   GLU C1470      47.934  56.635  41.938  1.00 20.000          N  
ATOM  22694  CA  GLU C1470      47.150  57.332  40.930  1.00 20.000          C  
ATOM  22695  C   GLU C1470      47.391  56.731  39.556  1.00 20.000          C  
ATOM  22696  O   GLU C1470      46.440  56.472  38.808  1.00 20.000          O  
ATOM  22697  CB  GLU C1470      47.516  58.822  40.909  1.00 20.000          C  
ATOM  22698  CG  GLU C1470      47.058  59.629  42.135  1.00 20.000          C  
ATOM  22699  CD  GLU C1470      47.598  61.038  42.132  1.00 20.000          C  
ATOM  22700  OE1 GLU C1470      48.385  61.343  41.265  1.00 20.000          O  
ATOM  22701  OE2 GLU C1470      47.234  61.802  42.998  1.00 20.000          O  
ATOM  22702  H   GLU C1470      48.648  57.143  42.468  1.00 20.000          H  
ATOM  22703  HA  GLU C1470      46.095  57.225  41.175  1.00 20.000          H  
ATOM  22704 1HB  GLU C1470      48.604  58.915  40.850  1.00 20.000          H  
ATOM  22705 2HB  GLU C1470      47.100  59.289  40.020  1.00 20.000          H  
ATOM  22706 1HG  GLU C1470      45.970  59.668  42.140  1.00 20.000          H  
ATOM  22707 2HG  GLU C1470      47.377  59.119  43.041  1.00 20.000          H  
ATOM  22708  N   LEU C1471      48.660  56.447  39.249  1.00 20.000          N  
ATOM  22709  CA  LEU C1471      49.019  55.856  37.977  1.00 20.000          C  
ATOM  22710  C   LEU C1471      48.448  54.467  37.821  1.00 20.000          C  
ATOM  22711  O   LEU C1471      48.002  54.110  36.736  1.00 20.000          O  
ATOM  22712  CB  LEU C1471      50.531  55.820  37.825  1.00 20.000          C  
ATOM  22713  CG  LEU C1471      51.259  57.138  37.604  1.00 20.000          C  
ATOM  22714  CD1 LEU C1471      52.744  56.877  37.729  1.00 20.000          C  
ATOM  22715  CD2 LEU C1471      50.947  57.683  36.212  1.00 20.000          C  
ATOM  22716  H   LEU C1471      49.400  56.701  39.911  1.00 20.000          H  
ATOM  22717  HA  LEU C1471      48.598  56.474  37.196  1.00 20.000          H  
ATOM  22718 1HB  LEU C1471      50.927  55.401  38.740  1.00 20.000          H  
ATOM  22719 2HB  LEU C1471      50.776  55.184  37.020  1.00 20.000          H  
ATOM  22720  HG  LEU C1471      50.960  57.864  38.358  1.00 20.000          H  
ATOM  22721 1HD1 LEU C1471      53.284  57.803  37.577  1.00 20.000          H  
ATOM  22722 2HD1 LEU C1471      52.958  56.489  38.727  1.00 20.000          H  
ATOM  22723 3HD1 LEU C1471      53.053  56.146  36.980  1.00 20.000          H  
ATOM  22724 1HD2 LEU C1471      51.492  58.614  36.064  1.00 20.000          H  
ATOM  22725 2HD2 LEU C1471      51.256  56.956  35.459  1.00 20.000          H  
ATOM  22726 3HD2 LEU C1471      49.887  57.879  36.106  1.00 20.000          H  
ATOM  22727  N   LEU C1472      48.445  53.682  38.895  1.00 20.000          N  
ATOM  22728  CA  LEU C1472      47.884  52.344  38.855  1.00 20.000          C  
ATOM  22729  C   LEU C1472      46.398  52.424  38.482  1.00 20.000          C  
ATOM  22730  O   LEU C1472      45.939  51.746  37.567  1.00 20.000          O  
ATOM  22731  CB  LEU C1472      48.089  51.673  40.224  1.00 20.000          C  
ATOM  22732  CG  LEU C1472      47.726  50.170  40.393  1.00 20.000          C  
ATOM  22733  CD1 LEU C1472      48.599  49.614  41.506  1.00 20.000          C  
ATOM  22734  CD2 LEU C1472      46.252  49.987  40.768  1.00 20.000          C  
ATOM  22735  H   LEU C1472      48.890  54.006  39.759  1.00 20.000          H  
ATOM  22736  HA  LEU C1472      48.408  51.768  38.091  1.00 20.000          H  
ATOM  22737 1HB  LEU C1472      49.136  51.794  40.497  1.00 20.000          H  
ATOM  22738 2HB  LEU C1472      47.502  52.228  40.955  1.00 20.000          H  
ATOM  22739  HG  LEU C1472      47.935  49.630  39.472  1.00 20.000          H  
ATOM  22740 1HD1 LEU C1472      48.376  48.573  41.664  1.00 20.000          H  
ATOM  22741 2HD1 LEU C1472      49.653  49.723  41.236  1.00 20.000          H  
ATOM  22742 3HD1 LEU C1472      48.402  50.160  42.430  1.00 20.000          H  
ATOM  22743 1HD2 LEU C1472      46.053  48.934  40.904  1.00 20.000          H  
ATOM  22744 2HD2 LEU C1472      46.043  50.516  41.696  1.00 20.000          H  
ATOM  22745 3HD2 LEU C1472      45.603  50.364  39.993  1.00 20.000          H  
ATOM  22746  N   SER C1473      45.620  53.266  39.170  1.00 20.000          N  
ATOM  22747  CA  SER C1473      44.187  53.353  38.862  1.00 20.000          C  
ATOM  22748  C   SER C1473      43.948  53.824  37.423  1.00 20.000          C  
ATOM  22749  O   SER C1473      43.072  53.309  36.702  1.00 20.000          O  
ATOM  22750  CB  SER C1473      43.491  54.300  39.825  1.00 20.000          C  
ATOM  22751  OG  SER C1473      43.473  53.791  41.136  1.00 20.000          O  
ATOM  22752  H   SER C1473      46.016  53.831  39.932  1.00 20.000          H  
ATOM  22753  HA  SER C1473      43.754  52.361  38.977  1.00 20.000          H  
ATOM  22754 1HB  SER C1473      44.015  55.260  39.817  1.00 20.000          H  
ATOM  22755 2HB  SER C1473      42.474  54.480  39.485  1.00 20.000          H  
ATOM  22756  HG  SER C1473      43.003  54.441  41.664  1.00 20.000          H  
ATOM  22757  N   ALA C1474      44.796  54.755  36.993  1.00 20.000          N  
ATOM  22758  CA  ALA C1474      44.768  55.414  35.699  1.00 20.000          C  
ATOM  22759  C   ALA C1474      44.970  54.480  34.518  1.00 20.000          C  
ATOM  22760  O   ALA C1474      44.779  54.907  33.378  1.00 20.000          O  
ATOM  22761  CB  ALA C1474      45.828  56.495  35.636  1.00 20.000          C  
ATOM  22762  H   ALA C1474      45.496  55.105  37.657  1.00 20.000          H  
ATOM  22763  HA  ALA C1474      43.786  55.877  35.597  1.00 20.000          H  
ATOM  22764 1HB  ALA C1474      45.763  57.012  34.681  1.00 20.000          H  
ATOM  22765 2HB  ALA C1474      45.677  57.204  36.448  1.00 20.000          H  
ATOM  22766 3HB  ALA C1474      46.799  56.038  35.731  1.00 20.000          H  
ATOM  22767  N   ILE C1475      45.374  53.221  34.734  1.00 20.000          N  
ATOM  22768  CA  ILE C1475      45.614  52.390  33.561  1.00 20.000          C  
ATOM  22769  C   ILE C1475      44.341  52.209  32.731  1.00 20.000          C  
ATOM  22770  O   ILE C1475      44.433  51.998  31.527  1.00 20.000          O  
ATOM  22771  CB  ILE C1475      46.250  51.021  33.916  1.00 20.000          C  
ATOM  22772  CG1 ILE C1475      45.311  50.091  34.751  1.00 20.000          C  
ATOM  22773  CG2 ILE C1475      47.518  51.347  34.690  1.00 20.000          C  
ATOM  22774  CD1 ILE C1475      45.847  48.650  34.944  1.00 20.000          C  
ATOM  22775  H   ILE C1475      45.513  52.870  35.689  1.00 20.000          H  
ATOM  22776  HA  ILE C1475      46.332  52.913  32.936  1.00 20.000          H  
ATOM  22777  HB  ILE C1475      46.499  50.487  33.003  1.00 20.000          H  
ATOM  22778 1HG1 ILE C1475      45.136  50.529  35.717  1.00 20.000          H  
ATOM  22779 2HG1 ILE C1475      44.364  49.999  34.238  1.00 20.000          H  
ATOM  22780 1HG2 ILE C1475      48.064  50.464  34.965  1.00 20.000          H  
ATOM  22781 2HG2 ILE C1475      48.119  51.978  34.072  1.00 20.000          H  
ATOM  22782 3HG2 ILE C1475      47.282  51.885  35.587  1.00 20.000          H  
ATOM  22783 1HD1 ILE C1475      45.116  48.074  35.515  1.00 20.000          H  
ATOM  22784 2HD1 ILE C1475      45.988  48.187  33.966  1.00 20.000          H  
ATOM  22785 3HD1 ILE C1475      46.792  48.657  35.483  1.00 20.000          H  
ATOM  22786  N   GLY C1476      43.146  52.308  33.336  1.00 20.000          N  
ATOM  22787  CA  GLY C1476      41.950  52.247  32.502  1.00 20.000          C  
ATOM  22788  C   GLY C1476      41.633  50.879  31.913  1.00 20.000          C  
ATOM  22789  O   GLY C1476      41.160  50.786  30.776  1.00 20.000          O  
ATOM  22790  H   GLY C1476      43.076  52.459  34.351  1.00 20.000          H  
ATOM  22791 1HA  GLY C1476      41.099  52.582  33.094  1.00 20.000          H  
ATOM  22792 2HA  GLY C1476      42.057  52.965  31.691  1.00 20.000          H  
ATOM  22793  N   GLY C1477      41.904  49.810  32.645  1.00 20.000          N  
ATOM  22794  CA  GLY C1477      41.646  48.498  32.080  1.00 20.000          C  
ATOM  22795  C   GLY C1477      41.839  47.346  33.052  1.00 20.000          C  
ATOM  22796  O   GLY C1477      42.027  47.531  34.253  1.00 20.000          O  
ATOM  22797  H   GLY C1477      42.270  49.922  33.578  1.00 20.000          H  
ATOM  22798 1HA  GLY C1477      40.626  48.474  31.697  1.00 20.000          H  
ATOM  22799 2HA  GLY C1477      42.303  48.354  31.223  1.00 20.000          H  
ATOM  22800  N   TYR C1478      41.727  46.141  32.498  1.00 20.000          N  
ATOM  22801  CA  TYR C1478      41.771  44.901  33.256  1.00 20.000          C  
ATOM  22802  C   TYR C1478      43.039  44.088  33.046  1.00 20.000          C  
ATOM  22803  O   TYR C1478      43.302  43.592  31.940  1.00 20.000          O  
ATOM  22804  CB  TYR C1478      40.537  44.077  32.886  1.00 20.000          C  
ATOM  22805  CG  TYR C1478      39.264  44.714  33.346  1.00 20.000          C  
ATOM  22806  CD1 TYR C1478      38.581  45.600  32.522  1.00 20.000          C  
ATOM  22807  CD2 TYR C1478      38.779  44.426  34.608  1.00 20.000          C  
ATOM  22808  CE1 TYR C1478      37.413  46.187  32.965  1.00 20.000          C  
ATOM  22809  CE2 TYR C1478      37.614  45.012  35.049  1.00 20.000          C  
ATOM  22810  CZ  TYR C1478      36.932  45.890  34.236  1.00 20.000          C  
ATOM  22811  OH  TYR C1478      35.768  46.473  34.685  1.00 20.000          O  
ATOM  22812  H   TYR C1478      41.581  46.095  31.500  1.00 20.000          H  
ATOM  22813  HA  TYR C1478      41.720  45.150  34.319  1.00 20.000          H  
ATOM  22814 1HB  TYR C1478      40.487  43.970  31.797  1.00 20.000          H  
ATOM  22815 2HB  TYR C1478      40.581  43.088  33.293  1.00 20.000          H  
ATOM  22816  HD1 TYR C1478      38.963  45.828  31.527  1.00 20.000          H  
ATOM  22817  HD2 TYR C1478      39.320  43.735  35.254  1.00 20.000          H  
ATOM  22818  HE1 TYR C1478      36.873  46.882  32.323  1.00 20.000          H  
ATOM  22819  HE2 TYR C1478      37.232  44.784  36.046  1.00 20.000          H  
ATOM  22820  HH  TYR C1478      35.422  47.058  34.009  1.00 20.000          H  
ATOM  22821  N   ILE C1479      43.810  43.924  34.118  1.00 20.000          N  
ATOM  22822  CA  ILE C1479      45.048  43.176  33.976  1.00 20.000          C  
ATOM  22823  C   ILE C1479      44.833  41.672  33.718  1.00 20.000          C  
ATOM  22824  O   ILE C1479      45.763  41.035  33.247  1.00 20.000          O  
ATOM  22825  CB  ILE C1479      46.072  43.440  35.110  1.00 20.000          C  
ATOM  22826  CG1 ILE C1479      45.578  42.931  36.508  1.00 20.000          C  
ATOM  22827  CG2 ILE C1479      46.373  44.943  35.096  1.00 20.000          C  
ATOM  22828  CD1 ILE C1479      46.596  42.955  37.628  1.00 20.000          C  
ATOM  22829  H   ILE C1479      43.543  44.354  34.994  1.00 20.000          H  
ATOM  22830  HA  ILE C1479      45.542  43.566  33.091  1.00 20.000          H  
ATOM  22831  HB  ILE C1479      46.993  42.899  34.888  1.00 20.000          H  
ATOM  22832 1HG1 ILE C1479      44.725  43.519  36.826  1.00 20.000          H  
ATOM  22833 2HG1 ILE C1479      45.291  41.889  36.407  1.00 20.000          H  
ATOM  22834 1HG2 ILE C1479      47.111  45.174  35.810  1.00 20.000          H  
ATOM  22835 2HG2 ILE C1479      46.742  45.225  34.108  1.00 20.000          H  
ATOM  22836 3HG2 ILE C1479      45.467  45.505  35.313  1.00 20.000          H  
ATOM  22837 1HD1 ILE C1479      46.144  42.552  38.534  1.00 20.000          H  
ATOM  22838 2HD1 ILE C1479      47.455  42.346  37.355  1.00 20.000          H  
ATOM  22839 3HD1 ILE C1479      46.912  43.933  37.831  1.00 20.000          H  
ATOM  22840  N   PRO C1480      43.699  41.020  34.118  1.00 20.000          N  
ATOM  22841  CA  PRO C1480      43.391  39.652  33.744  1.00 20.000          C  
ATOM  22842  C   PRO C1480      43.210  39.453  32.231  1.00 20.000          C  
ATOM  22843  O   PRO C1480      43.283  38.318  31.748  1.00 20.000          O  
ATOM  22844  CB  PRO C1480      42.084  39.366  34.503  1.00 20.000          C  
ATOM  22845  CG  PRO C1480      42.080  40.332  35.655  1.00 20.000          C  
ATOM  22846  CD  PRO C1480      42.707  41.568  35.109  1.00 20.000          C  
ATOM  22847  HA  PRO C1480      44.199  39.005  34.116  1.00 20.000          H  
ATOM  22848 1HB  PRO C1480      41.227  39.506  33.825  1.00 20.000          H  
ATOM  22849 2HB  PRO C1480      42.065  38.314  34.828  1.00 20.000          H  
ATOM  22850 1HG  PRO C1480      41.045  40.496  36.008  1.00 20.000          H  
ATOM  22851 2HG  PRO C1480      42.640  39.913  36.505  1.00 20.000          H  
ATOM  22852 1HD  PRO C1480      41.931  42.111  34.624  1.00 20.000          H  
ATOM  22853 2HD  PRO C1480      43.139  42.108  35.916  1.00 20.000          H  
ATOM  22854  N   GLU C1481      42.938  40.541  31.476  1.00 20.000          N  
ATOM  22855  CA  GLU C1481      42.712  40.446  30.038  1.00 20.000          C  
ATOM  22856  C   GLU C1481      43.998  40.790  29.287  1.00 20.000          C  
ATOM  22857  O   GLU C1481      44.279  40.245  28.214  1.00 20.000          O  
ATOM  22858  CB  GLU C1481      41.574  41.377  29.624  1.00 20.000          C  
ATOM  22859  CG  GLU C1481      40.207  41.014  30.221  1.00 20.000          C  
ATOM  22860  CD  GLU C1481      39.113  41.961  29.788  1.00 20.000          C  
ATOM  22861  OE1 GLU C1481      39.438  42.969  29.209  1.00 20.000          O  
ATOM  22862  OE2 GLU C1481      37.964  41.676  30.032  1.00 20.000          O  
ATOM  22863  H   GLU C1481      42.904  41.481  31.873  1.00 20.000          H  
ATOM  22864  HA  GLU C1481      42.437  39.421  29.792  1.00 20.000          H  
ATOM  22865 1HB  GLU C1481      41.812  42.396  29.935  1.00 20.000          H  
ATOM  22866 2HB  GLU C1481      41.475  41.377  28.543  1.00 20.000          H  
ATOM  22867 1HG  GLU C1481      39.947  40.002  29.913  1.00 20.000          H  
ATOM  22868 2HG  GLU C1481      40.283  41.025  31.308  1.00 20.000          H  
ATOM  22869  N   ALA C1482      44.759  41.695  29.876  1.00 20.000          N  
ATOM  22870  CA  ALA C1482      46.028  42.172  29.360  1.00 20.000          C  
ATOM  22871  C   ALA C1482      47.005  41.014  29.324  1.00 20.000          C  
ATOM  22872  O   ALA C1482      46.786  40.011  29.996  1.00 20.000          O  
ATOM  22873  CB  ALA C1482      46.554  43.292  30.228  1.00 20.000          C  
ATOM  22874  H   ALA C1482      44.411  42.120  30.734  1.00 20.000          H  
ATOM  22875  HA  ALA C1482      45.867  42.536  28.361  1.00 20.000          H  
ATOM  22876 1HB  ALA C1482      47.488  43.644  29.844  1.00 20.000          H  
ATOM  22877 2HB  ALA C1482      45.840  44.112  30.259  1.00 20.000          H  
ATOM  22878 3HB  ALA C1482      46.711  42.911  31.231  1.00 20.000          H  
ATOM  22879  N   PRO C1483      48.051  41.040  28.489  1.00 20.000          N  
ATOM  22880  CA  PRO C1483      49.072  40.030  28.535  1.00 20.000          C  
ATOM  22881  C   PRO C1483      49.470  39.971  29.996  1.00 20.000          C  
ATOM  22882  O   PRO C1483      49.730  41.012  30.611  1.00 20.000          O  
ATOM  22883  CB  PRO C1483      50.141  40.598  27.607  1.00 20.000          C  
ATOM  22884  CG  PRO C1483      49.335  41.451  26.608  1.00 20.000          C  
ATOM  22885  CD  PRO C1483      48.202  42.050  27.431  1.00 20.000          C  
ATOM  22886  HA  PRO C1483      48.664  39.063  28.182  1.00 20.000          H  
ATOM  22887 1HB  PRO C1483      50.876  41.176  28.191  1.00 20.000          H  
ATOM  22888 2HB  PRO C1483      50.703  39.787  27.131  1.00 20.000          H  
ATOM  22889 1HG  PRO C1483      49.981  42.216  26.156  1.00 20.000          H  
ATOM  22890 2HG  PRO C1483      48.967  40.819  25.782  1.00 20.000          H  
ATOM  22891 1HD  PRO C1483      48.473  43.023  27.827  1.00 20.000          H  
ATOM  22892 2HD  PRO C1483      47.312  42.091  26.805  1.00 20.000          H  
ATOM  22893  N   ARG C1484      49.664  38.797  30.556  1.00 20.000          N  
ATOM  22894  CA  ARG C1484      49.877  38.781  31.999  1.00 20.000          C  
ATOM  22895  C   ARG C1484      51.337  38.708  32.376  1.00 20.000          C  
ATOM  22896  O   ARG C1484      51.834  37.707  32.891  1.00 20.000          O  
ATOM  22897  CB  ARG C1484      49.128  37.610  32.618  1.00 20.000          C  
ATOM  22898  CG  ARG C1484      47.588  37.679  32.482  1.00 20.000          C  
ATOM  22899  CD  ARG C1484      46.932  36.507  33.128  1.00 20.000          C  
ATOM  22900  NE  ARG C1484      45.469  36.514  32.966  1.00 20.000          N  
ATOM  22901  CZ  ARG C1484      44.619  35.618  33.483  1.00 20.000          C  
ATOM  22902  NH1 ARG C1484      45.037  34.606  34.224  1.00 20.000          N  
ATOM  22903  NH2 ARG C1484      43.347  35.792  33.220  1.00 20.000          N  
ATOM  22904  H   ARG C1484      49.555  37.941  30.031  1.00 20.000          H  
ATOM  22905  HA  ARG C1484      49.455  39.698  32.413  1.00 20.000          H  
ATOM  22906 1HB  ARG C1484      49.463  36.681  32.161  1.00 20.000          H  
ATOM  22907 2HB  ARG C1484      49.362  37.557  33.681  1.00 20.000          H  
ATOM  22908 1HG  ARG C1484      47.214  38.592  32.954  1.00 20.000          H  
ATOM  22909 2HG  ARG C1484      47.311  37.692  31.426  1.00 20.000          H  
ATOM  22910 1HD  ARG C1484      47.321  35.593  32.682  1.00 20.000          H  
ATOM  22911 2HD  ARG C1484      47.158  36.522  34.192  1.00 20.000          H  
ATOM  22912  HE  ARG C1484      45.025  37.266  32.406  1.00 20.000          H  
ATOM  22913 1HH1 ARG C1484      46.020  34.489  34.415  1.00 20.000          H  
ATOM  22914 2HH1 ARG C1484      44.371  33.946  34.600  1.00 20.000          H  
ATOM  22915 1HH2 ARG C1484      43.095  36.605  32.628  1.00 20.000          H  
ATOM  22916 2HH2 ARG C1484      42.648  35.157  33.571  1.00 20.000          H  
ATOM  22917  N   ASP C1485      51.975  39.842  32.138  1.00 20.000          N  
ATOM  22918  CA  ASP C1485      53.402  40.079  32.375  1.00 20.000          C  
ATOM  22919  C   ASP C1485      53.670  40.745  33.731  1.00 20.000          C  
ATOM  22920  O   ASP C1485      54.817  40.993  34.089  1.00 20.000          O  
ATOM  22921  CB  ASP C1485      53.947  40.969  31.257  1.00 20.000          C  
ATOM  22922  CG  ASP C1485      53.909  40.295  29.876  1.00 20.000          C  
ATOM  22923  OD1 ASP C1485      54.151  39.112  29.792  1.00 20.000          O  
ATOM  22924  OD2 ASP C1485      53.598  40.971  28.912  1.00 20.000          O  
ATOM  22925  H   ASP C1485      51.398  40.569  31.702  1.00 20.000          H  
ATOM  22926  HA  ASP C1485      53.916  39.114  32.354  1.00 20.000          H  
ATOM  22927 1HB  ASP C1485      53.365  41.889  31.210  1.00 20.000          H  
ATOM  22928 2HB  ASP C1485      54.982  41.255  31.482  1.00 20.000          H  
ATOM  22929  N   GLY C1486      52.599  41.053  34.478  1.00 20.000          N  
ATOM  22930  CA  GLY C1486      52.728  41.759  35.760  1.00 20.000          C  
ATOM  22931  C   GLY C1486      53.016  43.238  35.517  1.00 20.000          C  
ATOM  22932  O   GLY C1486      53.658  43.907  36.327  1.00 20.000          O  
ATOM  22933  H   GLY C1486      51.687  40.804  34.135  1.00 20.000          H  
ATOM  22934 1HA  GLY C1486      51.809  41.650  36.335  1.00 20.000          H  
ATOM  22935 2HA  GLY C1486      53.536  41.315  36.342  1.00 20.000          H  
ATOM  22936  N   GLN C1487      52.597  43.715  34.348  1.00 20.000          N  
ATOM  22937  CA  GLN C1487      52.824  45.068  33.884  1.00 20.000          C  
ATOM  22938  C   GLN C1487      51.516  45.602  33.303  1.00 20.000          C  
ATOM  22939  O   GLN C1487      50.706  44.822  32.805  1.00 20.000          O  
ATOM  22940  CB  GLN C1487      53.955  45.026  32.868  1.00 20.000          C  
ATOM  22941  CG  GLN C1487      55.270  44.539  33.435  1.00 20.000          C  
ATOM  22942  CD  GLN C1487      56.412  44.560  32.449  1.00 20.000          C  
ATOM  22943  OE1 GLN C1487      56.594  43.652  31.625  1.00 20.000          O  
ATOM  22944  NE2 GLN C1487      57.198  45.621  32.540  1.00 20.000          N  
ATOM  22945  H   GLN C1487      52.042  43.115  33.758  1.00 20.000          H  
ATOM  22946  HA  GLN C1487      53.110  45.702  34.724  1.00 20.000          H  
ATOM  22947 1HB  GLN C1487      53.678  44.395  32.027  1.00 20.000          H  
ATOM  22948 2HB  GLN C1487      54.144  45.993  32.515  1.00 20.000          H  
ATOM  22949 1HG  GLN C1487      55.534  45.180  34.276  1.00 20.000          H  
ATOM  22950 2HG  GLN C1487      55.162  43.517  33.771  1.00 20.000          H  
ATOM  22951 1HE2 GLN C1487      57.995  45.719  31.944  1.00 20.000          H  
ATOM  22952 2HE2 GLN C1487      56.979  46.337  33.234  1.00 20.000          H  
ATOM  22953  N   ALA C1488      51.270  46.905  33.377  1.00 20.000          N  
ATOM  22954  CA  ALA C1488      50.010  47.419  32.845  1.00 20.000          C  
ATOM  22955  C   ALA C1488      49.979  47.714  31.342  1.00 20.000          C  
ATOM  22956  O   ALA C1488      50.911  48.304  30.774  1.00 20.000          O  
ATOM  22957  CB  ALA C1488      49.672  48.683  33.555  1.00 20.000          C  
ATOM  22958  H   ALA C1488      51.933  47.554  33.821  1.00 20.000          H  
ATOM  22959  HA  ALA C1488      49.240  46.675  33.053  1.00 20.000          H  
ATOM  22960 1HB  ALA C1488      48.716  49.040  33.196  1.00 20.000          H  
ATOM  22961 2HB  ALA C1488      49.631  48.538  34.630  1.00 20.000          H  
ATOM  22962 3HB  ALA C1488      50.443  49.358  33.314  1.00 20.000          H  
ATOM  22963  N   TYR C1489      48.821  47.395  30.759  1.00 20.000          N  
ATOM  22964  CA  TYR C1489      48.469  47.670  29.375  1.00 20.000          C  
ATOM  22965  C   TYR C1489      47.038  48.223  29.308  1.00 20.000          C  
ATOM  22966  O   TYR C1489      46.216  47.921  30.178  1.00 20.000          O  
ATOM  22967  CB  TYR C1489      48.479  46.411  28.522  1.00 20.000          C  
ATOM  22968  CG  TYR C1489      49.727  45.614  28.350  1.00 20.000          C  
ATOM  22969  CD1 TYR C1489      50.143  44.702  29.318  1.00 20.000          C  
ATOM  22970  CD2 TYR C1489      50.400  45.706  27.157  1.00 20.000          C  
ATOM  22971  CE1 TYR C1489      51.227  43.895  29.075  1.00 20.000          C  
ATOM  22972  CE2 TYR C1489      51.472  44.899  26.918  1.00 20.000          C  
ATOM  22973  CZ  TYR C1489      51.887  43.992  27.852  1.00 20.000          C  
ATOM  22974  OH  TYR C1489      52.968  43.168  27.549  1.00 20.000          O  
ATOM  22975  H   TYR C1489      48.133  46.910  31.319  1.00 20.000          H  
ATOM  22976  HA  TYR C1489      49.152  48.414  28.973  1.00 20.000          H  
ATOM  22977 1HB  TYR C1489      47.710  45.745  28.877  1.00 20.000          H  
ATOM  22978 2HB  TYR C1489      48.196  46.722  27.525  1.00 20.000          H  
ATOM  22979  HD1 TYR C1489      49.605  44.610  30.260  1.00 20.000          H  
ATOM  22980  HD2 TYR C1489      50.064  46.408  26.388  1.00 20.000          H  
ATOM  22981  HE1 TYR C1489      51.549  43.168  29.825  1.00 20.000          H  
ATOM  22982  HE2 TYR C1489      51.988  44.954  25.971  1.00 20.000          H  
ATOM  22983  HH  TYR C1489      53.107  42.475  28.248  1.00 20.000          H  
ATOM  22984  N   VAL C1490      46.730  48.951  28.238  1.00 20.000          N  
ATOM  22985  CA  VAL C1490      45.365  49.457  27.979  1.00 20.000          C  
ATOM  22986  C   VAL C1490      44.976  49.058  26.560  1.00 20.000          C  
ATOM  22987  O   VAL C1490      45.862  48.851  25.738  1.00 20.000          O  
ATOM  22988  CB  VAL C1490      45.314  51.002  28.123  1.00 20.000          C  
ATOM  22989  CG1 VAL C1490      46.126  51.659  27.003  1.00 20.000          C  
ATOM  22990  CG2 VAL C1490      43.882  51.521  28.145  1.00 20.000          C  
ATOM  22991  H   VAL C1490      47.500  49.158  27.595  1.00 20.000          H  
ATOM  22992  HA  VAL C1490      44.670  49.005  28.687  1.00 20.000          H  
ATOM  22993  HB  VAL C1490      45.769  51.264  29.055  1.00 20.000          H  
ATOM  22994 1HG1 VAL C1490      46.115  52.738  27.136  1.00 20.000          H  
ATOM  22995 2HG1 VAL C1490      47.150  51.292  27.053  1.00 20.000          H  
ATOM  22996 3HG1 VAL C1490      45.695  51.424  26.029  1.00 20.000          H  
ATOM  22997 1HG2 VAL C1490      43.902  52.599  28.291  1.00 20.000          H  
ATOM  22998 2HG2 VAL C1490      43.367  51.307  27.217  1.00 20.000          H  
ATOM  22999 3HG2 VAL C1490      43.339  51.060  28.981  1.00 20.000          H  
ATOM  23000  N   ARG C1491      43.685  48.904  26.242  1.00 20.000          N  
ATOM  23001  CA  ARG C1491      43.379  48.641  24.834  1.00 20.000          C  
ATOM  23002  C   ARG C1491      43.077  49.940  24.078  1.00 20.000          C  
ATOM  23003  O   ARG C1491      42.328  50.792  24.565  1.00 20.000          O  
ATOM  23004  CB  ARG C1491      42.213  47.682  24.639  1.00 20.000          C  
ATOM  23005  CG  ARG C1491      42.464  46.320  25.179  1.00 20.000          C  
ATOM  23006  CD  ARG C1491      41.377  45.326  24.919  1.00 20.000          C  
ATOM  23007  NE  ARG C1491      41.362  44.797  23.538  1.00 20.000          N  
ATOM  23008  CZ  ARG C1491      40.444  43.934  23.062  1.00 20.000          C  
ATOM  23009  NH1 ARG C1491      39.448  43.503  23.820  1.00 20.000          N  
ATOM  23010  NH2 ARG C1491      40.568  43.520  21.817  1.00 20.000          N  
ATOM  23011  H   ARG C1491      42.951  49.025  26.930  1.00 20.000          H  
ATOM  23012  HA  ARG C1491      44.245  48.174  24.397  1.00 20.000          H  
ATOM  23013 1HB  ARG C1491      41.321  48.082  25.115  1.00 20.000          H  
ATOM  23014 2HB  ARG C1491      42.006  47.581  23.572  1.00 20.000          H  
ATOM  23015 1HG  ARG C1491      43.382  45.939  24.736  1.00 20.000          H  
ATOM  23016 2HG  ARG C1491      42.579  46.411  26.242  1.00 20.000          H  
ATOM  23017 1HD  ARG C1491      41.482  44.489  25.598  1.00 20.000          H  
ATOM  23018 2HD  ARG C1491      40.423  45.813  25.104  1.00 20.000          H  
ATOM  23019  HE  ARG C1491      42.107  45.055  22.871  1.00 20.000          H  
ATOM  23020 1HH1 ARG C1491      39.359  43.820  24.775  1.00 20.000          H  
ATOM  23021 2HH1 ARG C1491      38.773  42.853  23.444  1.00 20.000          H  
ATOM  23022 1HH2 ARG C1491      41.364  43.883  21.263  1.00 20.000          H  
ATOM  23023 2HH2 ARG C1491      39.911  42.869  21.417  1.00 20.000          H  
ATOM  23024  N   LYS C1492      43.569  50.025  22.846  1.00 20.000          N  
ATOM  23025  CA  LYS C1492      43.312  51.150  21.956  1.00 20.000          C  
ATOM  23026  C   LYS C1492      42.956  50.602  20.593  1.00 20.000          C  
ATOM  23027  O   LYS C1492      43.751  49.921  19.941  1.00 20.000          O  
ATOM  23028  CB  LYS C1492      44.541  52.054  21.842  1.00 20.000          C  
ATOM  23029  CG  LYS C1492      44.413  53.290  20.897  1.00 20.000          C  
ATOM  23030  CD  LYS C1492      43.477  54.378  21.458  1.00 20.000          C  
ATOM  23031  CE  LYS C1492      43.451  55.651  20.567  1.00 20.000          C  
ATOM  23032  NZ  LYS C1492      42.554  55.522  19.344  1.00 20.000          N  
ATOM  23033  H   LYS C1492      44.183  49.267  22.539  1.00 20.000          H  
ATOM  23034  HA  LYS C1492      42.465  51.718  22.333  1.00 20.000          H  
ATOM  23035 1HB  LYS C1492      44.825  52.406  22.836  1.00 20.000          H  
ATOM  23036 2HB  LYS C1492      45.363  51.457  21.460  1.00 20.000          H  
ATOM  23037 1HG  LYS C1492      45.403  53.725  20.762  1.00 20.000          H  
ATOM  23038 2HG  LYS C1492      44.047  52.973  19.919  1.00 20.000          H  
ATOM  23039 1HD  LYS C1492      42.461  53.988  21.508  1.00 20.000          H  
ATOM  23040 2HD  LYS C1492      43.792  54.652  22.464  1.00 20.000          H  
ATOM  23041 1HE  LYS C1492      43.105  56.490  21.166  1.00 20.000          H  
ATOM  23042 2HE  LYS C1492      44.467  55.854  20.229  1.00 20.000          H  
ATOM  23043 1HZ  LYS C1492      42.583  56.374  18.815  1.00 20.000          H  
ATOM  23044 2HZ  LYS C1492      42.827  54.748  18.716  1.00 20.000          H  
ATOM  23045 3HZ  LYS C1492      41.603  55.353  19.639  1.00 20.000          H  
ATOM  23046  N   ASP C1493      41.728  50.865  20.167  1.00 20.000          N  
ATOM  23047  CA  ASP C1493      41.207  50.369  18.900  1.00 20.000          C  
ATOM  23048  C   ASP C1493      41.400  48.850  18.809  1.00 20.000          C  
ATOM  23049  O   ASP C1493      41.708  48.299  17.750  1.00 20.000          O  
ATOM  23050  CB  ASP C1493      41.907  51.090  17.753  1.00 20.000          C  
ATOM  23051  CG  ASP C1493      41.683  52.605  17.843  1.00 20.000          C  
ATOM  23052  OD1 ASP C1493      40.601  53.019  18.220  1.00 20.000          O  
ATOM  23053  OD2 ASP C1493      42.618  53.354  17.595  1.00 20.000          O  
ATOM  23054  H   ASP C1493      41.127  51.448  20.737  1.00 20.000          H  
ATOM  23055  HA  ASP C1493      40.138  50.583  18.852  1.00 20.000          H  
ATOM  23056 1HB  ASP C1493      42.977  50.877  17.763  1.00 20.000          H  
ATOM  23057 2HB  ASP C1493      41.511  50.731  16.802  1.00 20.000          H  
ATOM  23058  N   GLY C1494      41.222  48.181  19.950  1.00 20.000          N  
ATOM  23059  CA  GLY C1494      41.335  46.738  20.089  1.00 20.000          C  
ATOM  23060  C   GLY C1494      42.742  46.187  20.401  1.00 20.000          C  
ATOM  23061  O   GLY C1494      42.854  45.021  20.800  1.00 20.000          O  
ATOM  23062  H   GLY C1494      40.941  48.707  20.766  1.00 20.000          H  
ATOM  23063 1HA  GLY C1494      40.649  46.416  20.871  1.00 20.000          H  
ATOM  23064 2HA  GLY C1494      40.979  46.278  19.168  1.00 20.000          H  
ATOM  23065  N   GLU C1495      43.804  46.994  20.278  1.00 20.000          N  
ATOM  23066  CA  GLU C1495      45.163  46.485  20.508  1.00 20.000          C  
ATOM  23067  C   GLU C1495      45.686  46.818  21.885  1.00 20.000          C  
ATOM  23068  O   GLU C1495      45.334  47.845  22.457  1.00 20.000          O  
ATOM  23069  CB  GLU C1495      46.130  47.035  19.457  1.00 20.000          C  
ATOM  23070  CG  GLU C1495      45.840  46.576  18.029  1.00 20.000          C  
ATOM  23071  CD  GLU C1495      46.846  47.090  17.025  1.00 20.000          C  
ATOM  23072  OE1 GLU C1495      47.731  47.813  17.417  1.00 20.000          O  
ATOM  23073  OE2 GLU C1495      46.727  46.756  15.870  1.00 20.000          O  
ATOM  23074  H   GLU C1495      43.686  47.971  19.991  1.00 20.000          H  
ATOM  23075  HA  GLU C1495      45.144  45.400  20.410  1.00 20.000          H  
ATOM  23076 1HB  GLU C1495      46.083  48.126  19.467  1.00 20.000          H  
ATOM  23077 2HB  GLU C1495      47.152  46.749  19.712  1.00 20.000          H  
ATOM  23078 1HG  GLU C1495      45.834  45.489  18.004  1.00 20.000          H  
ATOM  23079 2HG  GLU C1495      44.844  46.925  17.750  1.00 20.000          H  
ATOM  23080  N   TRP C1496      46.557  45.979  22.435  1.00 20.000          N  
ATOM  23081  CA  TRP C1496      47.133  46.315  23.730  1.00 20.000          C  
ATOM  23082  C   TRP C1496      48.304  47.286  23.580  1.00 20.000          C  
ATOM  23083  O   TRP C1496      49.217  47.070  22.780  1.00 20.000          O  
ATOM  23084  CB  TRP C1496      47.551  45.057  24.478  1.00 20.000          C  
ATOM  23085  CG  TRP C1496      46.376  44.245  24.941  1.00 20.000          C  
ATOM  23086  CD1 TRP C1496      45.894  43.108  24.373  1.00 20.000          C  
ATOM  23087  CD2 TRP C1496      45.523  44.513  26.075  1.00 20.000          C  
ATOM  23088  NE1 TRP C1496      44.814  42.651  25.080  1.00 20.000          N  
ATOM  23089  CE2 TRP C1496      44.577  43.497  26.121  1.00 20.000          C  
ATOM  23090  CE3 TRP C1496      45.486  45.511  27.031  1.00 20.000          C  
ATOM  23091  CZ2 TRP C1496      43.613  43.450  27.097  1.00 20.000          C  
ATOM  23092  CZ3 TRP C1496      44.533  45.469  28.019  1.00 20.000          C  
ATOM  23093  CH2 TRP C1496      43.616  44.461  28.056  1.00 20.000          C  
ATOM  23094  H   TRP C1496      46.829  45.133  21.952  1.00 20.000          H  
ATOM  23095  HA  TRP C1496      46.367  46.806  24.328  1.00 20.000          H  
ATOM  23096 1HB  TRP C1496      48.176  44.439  23.836  1.00 20.000          H  
ATOM  23097 2HB  TRP C1496      48.137  45.330  25.342  1.00 20.000          H  
ATOM  23098  HD1 TRP C1496      46.306  42.624  23.489  1.00 20.000          H  
ATOM  23099  HE1 TRP C1496      44.275  41.817  24.870  1.00 20.000          H  
ATOM  23100  HE3 TRP C1496      46.188  46.311  26.999  1.00 20.000          H  
ATOM  23101  HZ2 TRP C1496      42.874  42.653  27.137  1.00 20.000          H  
ATOM  23102  HZ3 TRP C1496      44.531  46.264  28.768  1.00 20.000          H  
ATOM  23103  HH2 TRP C1496      42.866  44.446  28.852  1.00 20.000          H  
ATOM  23104  N   VAL C1497      48.268  48.333  24.392  1.00 20.000          N  
ATOM  23105  CA  VAL C1497      49.247  49.406  24.424  1.00 20.000          C  
ATOM  23106  C   VAL C1497      49.988  49.437  25.743  1.00 20.000          C  
ATOM  23107  O   VAL C1497      49.382  49.378  26.814  1.00 20.000          O  
ATOM  23108  CB  VAL C1497      48.541  50.759  24.194  1.00 20.000          C  
ATOM  23109  CG1 VAL C1497      49.530  51.926  24.291  1.00 20.000          C  
ATOM  23110  CG2 VAL C1497      47.859  50.741  22.845  1.00 20.000          C  
ATOM  23111  H   VAL C1497      47.452  48.414  24.993  1.00 20.000          H  
ATOM  23112  HA  VAL C1497      49.967  49.242  23.623  1.00 20.000          H  
ATOM  23113  HB  VAL C1497      47.804  50.900  24.946  1.00 20.000          H  
ATOM  23114 1HG1 VAL C1497      48.996  52.862  24.131  1.00 20.000          H  
ATOM  23115 2HG1 VAL C1497      49.997  51.955  25.277  1.00 20.000          H  
ATOM  23116 3HG1 VAL C1497      50.300  51.817  23.529  1.00 20.000          H  
ATOM  23117 1HG2 VAL C1497      47.354  51.687  22.697  1.00 20.000          H  
ATOM  23118 2HG2 VAL C1497      48.597  50.593  22.062  1.00 20.000          H  
ATOM  23119 3HG2 VAL C1497      47.127  49.928  22.811  1.00 20.000          H  
ATOM  23120  N   LEU C1498      51.309  49.537  25.660  1.00 20.000          N  
ATOM  23121  CA  LEU C1498      52.159  49.574  26.840  1.00 20.000          C  
ATOM  23122  C   LEU C1498      52.115  50.963  27.456  1.00 20.000          C  
ATOM  23123  O   LEU C1498      52.306  51.967  26.766  1.00 20.000          O  
ATOM  23124  CB  LEU C1498      53.611  49.273  26.454  1.00 20.000          C  
ATOM  23125  CG  LEU C1498      54.020  47.798  26.256  1.00 20.000          C  
ATOM  23126  CD1 LEU C1498      53.337  47.195  25.034  1.00 20.000          C  
ATOM  23127  CD2 LEU C1498      55.515  47.743  26.075  1.00 20.000          C  
ATOM  23128  H   LEU C1498      51.737  49.584  24.746  1.00 20.000          H  
ATOM  23129  HA  LEU C1498      51.799  48.848  27.573  1.00 20.000          H  
ATOM  23130 1HB  LEU C1498      53.841  49.811  25.537  1.00 20.000          H  
ATOM  23131 2HB  LEU C1498      54.250  49.673  27.245  1.00 20.000          H  
ATOM  23132  HG  LEU C1498      53.733  47.221  27.127  1.00 20.000          H  
ATOM  23133 1HD1 LEU C1498      53.665  46.164  24.923  1.00 20.000          H  
ATOM  23134 2HD1 LEU C1498      52.264  47.207  25.146  1.00 20.000          H  
ATOM  23135 3HD1 LEU C1498      53.613  47.756  24.143  1.00 20.000          H  
ATOM  23136 1HD2 LEU C1498      55.828  46.706  25.950  1.00 20.000          H  
ATOM  23137 2HD2 LEU C1498      55.798  48.318  25.195  1.00 20.000          H  
ATOM  23138 3HD2 LEU C1498      56.003  48.164  26.945  1.00 20.000          H  
ATOM  23139  N   LEU C1499      51.894  51.013  28.755  1.00 20.000          N  
ATOM  23140  CA  LEU C1499      51.805  52.249  29.527  1.00 20.000          C  
ATOM  23141  C   LEU C1499      53.056  52.580  30.354  1.00 20.000          C  
ATOM  23142  O   LEU C1499      53.926  51.738  30.535  1.00 20.000          O  
ATOM  23143  CB  LEU C1499      50.620  52.097  30.462  1.00 20.000          C  
ATOM  23144  CG  LEU C1499      49.262  51.836  29.832  1.00 20.000          C  
ATOM  23145  CD1 LEU C1499      48.289  51.565  30.948  1.00 20.000          C  
ATOM  23146  CD2 LEU C1499      48.838  53.045  29.027  1.00 20.000          C  
ATOM  23147  H   LEU C1499      51.722  50.131  29.255  1.00 20.000          H  
ATOM  23148  HA  LEU C1499      51.644  53.073  28.836  1.00 20.000          H  
ATOM  23149 1HB  LEU C1499      50.833  51.229  31.080  1.00 20.000          H  
ATOM  23150 2HB  LEU C1499      50.545  52.974  31.102  1.00 20.000          H  
ATOM  23151  HG  LEU C1499      49.297  50.958  29.185  1.00 20.000          H  
ATOM  23152 1HD1 LEU C1499      47.308  51.373  30.565  1.00 20.000          H  
ATOM  23153 2HD1 LEU C1499      48.625  50.697  31.501  1.00 20.000          H  
ATOM  23154 3HD1 LEU C1499      48.253  52.426  31.603  1.00 20.000          H  
ATOM  23155 1HD2 LEU C1499      47.876  52.877  28.624  1.00 20.000          H  
ATOM  23156 2HD2 LEU C1499      48.796  53.922  29.673  1.00 20.000          H  
ATOM  23157 3HD2 LEU C1499      49.535  53.225  28.214  1.00 20.000          H  
ATOM  23158  N   SER C1500      53.141  53.787  30.928  1.00 20.000          N  
ATOM  23159  CA  SER C1500      54.271  54.104  31.836  1.00 20.000          C  
ATOM  23160  C   SER C1500      54.231  53.181  33.070  1.00 20.000          C  
ATOM  23161  O   SER C1500      55.246  52.908  33.729  1.00 20.000          O  
ATOM  23162  CB  SER C1500      54.184  55.552  32.280  1.00 20.000          C  
ATOM  23163  OG  SER C1500      53.070  55.760  33.108  1.00 20.000          O  
ATOM  23164  H   SER C1500      52.438  54.490  30.754  1.00 20.000          H  
ATOM  23165  HA  SER C1500      55.209  53.944  31.303  1.00 20.000          H  
ATOM  23166 1HB  SER C1500      55.094  55.822  32.815  1.00 20.000          H  
ATOM  23167 2HB  SER C1500      54.116  56.196  31.405  1.00 20.000          H  
ATOM  23168  HG  SER C1500      53.066  56.704  33.310  1.00 20.000          H  
ATOM  23169  N   THR C1501      53.045  52.639  33.312  1.00 20.000          N  
ATOM  23170  CA  THR C1501      52.693  51.715  34.361  1.00 20.000          C  
ATOM  23171  C   THR C1501      53.095  50.290  33.962  1.00 20.000          C  
ATOM  23172  O   THR C1501      53.050  49.349  34.766  1.00 20.000          O  
ATOM  23173  CB  THR C1501      51.191  51.839  34.607  1.00 20.000          C  
ATOM  23174  OG1 THR C1501      50.530  51.642  33.408  1.00 20.000          O  
ATOM  23175  CG2 THR C1501      50.859  53.188  35.113  1.00 20.000          C  
ATOM  23176  H   THR C1501      52.291  52.929  32.705  1.00 20.000          H  
ATOM  23177  HA  THR C1501      53.226  51.990  35.269  1.00 20.000          H  
ATOM  23178  HB  THR C1501      50.868  51.080  35.307  1.00 20.000          H  
ATOM  23179  HG1 THR C1501      49.653  51.302  33.610  1.00 20.000          H  
ATOM  23180 1HG2 THR C1501      49.793  53.261  35.272  1.00 20.000          H  
ATOM  23181 2HG2 THR C1501      51.364  53.333  36.028  1.00 20.000          H  
ATOM  23182 3HG2 THR C1501      51.169  53.950  34.402  1.00 20.000          H  
ATOM  23183  N   PHE C1502      53.512  50.123  32.707  1.00 20.000          N  
ATOM  23184  CA  PHE C1502      54.036  48.869  32.219  1.00 20.000          C  
ATOM  23185  C   PHE C1502      55.410  48.801  32.823  1.00 20.000          C  
ATOM  23186  O   PHE C1502      55.752  47.917  33.613  1.00 20.000          O  
ATOM  23187  CB  PHE C1502      54.165  48.843  30.684  1.00 20.000          C  
ATOM  23188  CG  PHE C1502      54.751  47.648  30.111  1.00 20.000          C  
ATOM  23189  CD1 PHE C1502      54.020  46.513  29.905  1.00 20.000          C  
ATOM  23190  CD2 PHE C1502      56.091  47.659  29.765  1.00 20.000          C  
ATOM  23191  CE1 PHE C1502      54.631  45.409  29.376  1.00 20.000          C  
ATOM  23192  CE2 PHE C1502      56.685  46.564  29.234  1.00 20.000          C  
ATOM  23193  CZ  PHE C1502      55.951  45.433  29.040  1.00 20.000          C  
ATOM  23194  H   PHE C1502      53.537  50.917  32.083  1.00 20.000          H  
ATOM  23195  HA  PHE C1502      53.426  48.053  32.558  1.00 20.000          H  
ATOM  23196 1HB  PHE C1502      53.198  48.996  30.236  1.00 20.000          H  
ATOM  23197 2HB  PHE C1502      54.794  49.644  30.362  1.00 20.000          H  
ATOM  23198  HD1 PHE C1502      52.955  46.491  30.178  1.00 20.000          H  
ATOM  23199  HD2 PHE C1502      56.676  48.562  29.921  1.00 20.000          H  
ATOM  23200  HE1 PHE C1502      54.080  44.507  29.229  1.00 20.000          H  
ATOM  23201  HE2 PHE C1502      57.741  46.584  28.966  1.00 20.000          H  
ATOM  23202  HZ  PHE C1502      56.416  44.541  28.624  1.00 20.000          H  
ATOM  23203  N   LEU C1503      56.169  49.849  32.540  1.00 20.000          N  
ATOM  23204  CA  LEU C1503      57.554  49.916  32.970  1.00 20.000          C  
ATOM  23205  C   LEU C1503      57.662  49.915  34.488  1.00 20.000          C  
ATOM  23206  O   LEU C1503      58.544  49.271  35.059  1.00 20.000          O  
ATOM  23207  CB  LEU C1503      58.201  51.182  32.403  1.00 20.000          C  
ATOM  23208  CG  LEU C1503      58.370  51.237  30.854  1.00 20.000          C  
ATOM  23209  CD1 LEU C1503      58.855  52.629  30.468  1.00 20.000          C  
ATOM  23210  CD2 LEU C1503      59.356  50.162  30.370  1.00 20.000          C  
ATOM  23211  H   LEU C1503      55.755  50.578  31.954  1.00 20.000          H  
ATOM  23212  HA  LEU C1503      58.071  49.034  32.607  1.00 20.000          H  
ATOM  23213 1HB  LEU C1503      57.589  52.038  32.699  1.00 20.000          H  
ATOM  23214 2HB  LEU C1503      59.186  51.297  32.855  1.00 20.000          H  
ATOM  23215  HG  LEU C1503      57.403  51.075  30.378  1.00 20.000          H  
ATOM  23216 1HD1 LEU C1503      58.957  52.690  29.384  1.00 20.000          H  
ATOM  23217 2HD1 LEU C1503      58.132  53.373  30.805  1.00 20.000          H  
ATOM  23218 3HD1 LEU C1503      59.821  52.825  30.933  1.00 20.000          H  
ATOM  23219 1HD2 LEU C1503      59.456  50.233  29.287  1.00 20.000          H  
ATOM  23220 2HD2 LEU C1503      60.330  50.327  30.833  1.00 20.000          H  
ATOM  23221 3HD2 LEU C1503      59.004  49.170  30.622  1.00 20.000          H  
ATOM  23222  N   GLY C1504      56.733  50.603  35.151  1.00 20.000          N  
ATOM  23223  CA  GLY C1504      56.732  50.677  36.603  1.00 20.000          C  
ATOM  23224  C   GLY C1504      56.061  49.498  37.330  1.00 20.000          C  
ATOM  23225  O   GLY C1504      56.042  49.487  38.563  1.00 20.000          O  
ATOM  23226  H   GLY C1504      56.049  51.153  34.625  1.00 20.000          H  
ATOM  23227 1HA  GLY C1504      57.762  50.766  36.948  1.00 20.000          H  
ATOM  23228 2HA  GLY C1504      56.233  51.600  36.895  1.00 20.000          H  
ATOM  23229  N   GLY C1505      55.448  48.543  36.604  1.00 20.000          N  
ATOM  23230  CA  GLY C1505      54.771  47.417  37.261  1.00 20.000          C  
ATOM  23231  C   GLY C1505      53.544  47.860  38.067  1.00 20.000          C  
ATOM  23232  O   GLY C1505      53.187  47.237  39.078  1.00 20.000          O  
ATOM  23233  H   GLY C1505      55.529  48.538  35.584  1.00 20.000          H  
ATOM  23234 1HA  GLY C1505      54.468  46.693  36.504  1.00 20.000          H  
ATOM  23235 2HA  GLY C1505      55.476  46.910  37.916  1.00 20.000          H  
ATOM  23236  N   LEU C1506      52.916  48.955  37.659  1.00 20.000          N  
ATOM  23237  CA  LEU C1506      51.815  49.513  38.423  1.00 20.000          C  
ATOM  23238  C   LEU C1506      50.487  48.933  38.044  1.00 20.000          C  
ATOM  23239  O   LEU C1506      49.698  49.540  37.316  1.00 20.000          O  
ATOM  23240  CB  LEU C1506      51.821  51.037  38.332  1.00 20.000          C  
ATOM  23241  CG  LEU C1506      53.110  51.745  38.854  1.00 20.000          C  
ATOM  23242  CD1 LEU C1506      52.961  53.227  38.670  1.00 20.000          C  
ATOM  23243  CD2 LEU C1506      53.330  51.422  40.313  1.00 20.000          C  
ATOM  23244  H   LEU C1506      53.180  49.353  36.759  1.00 20.000          H  
ATOM  23245  HA  LEU C1506      51.956  49.241  39.462  1.00 20.000          H  
ATOM  23246 1HB  LEU C1506      51.700  51.313  37.327  1.00 20.000          H  
ATOM  23247 2HB  LEU C1506      50.977  51.423  38.898  1.00 20.000          H  
ATOM  23248  HG  LEU C1506      53.974  51.417  38.282  1.00 20.000          H  
ATOM  23249 1HD1 LEU C1506      53.855  53.731  39.033  1.00 20.000          H  
ATOM  23250 2HD1 LEU C1506      52.826  53.463  37.633  1.00 20.000          H  
ATOM  23251 3HD1 LEU C1506      52.098  53.557  39.242  1.00 20.000          H  
ATOM  23252 1HD2 LEU C1506      54.219  51.940  40.665  1.00 20.000          H  
ATOM  23253 2HD2 LEU C1506      52.462  51.753  40.878  1.00 20.000          H  
ATOM  23254 3HD2 LEU C1506      53.477  50.359  40.460  1.00 20.000          H  
ATOM  23255  N   VAL C1507      50.269  47.741  38.561  1.00 20.000          N  
ATOM  23256  CA  VAL C1507      49.080  46.967  38.294  1.00 20.000          C  
ATOM  23257  C   VAL C1507      48.438  46.601  39.623  1.00 20.000          C  
ATOM  23258  O   VAL C1507      49.141  46.556  40.628  1.00 20.000          O  
ATOM  23259  CB  VAL C1507      49.467  45.669  37.558  1.00 20.000          C  
ATOM  23260  CG1 VAL C1507      50.085  45.986  36.285  1.00 20.000          C  
ATOM  23261  CG2 VAL C1507      50.407  44.833  38.392  1.00 20.000          C  
ATOM  23262  H   VAL C1507      51.034  47.381  39.140  1.00 20.000          H  
ATOM  23263  HA  VAL C1507      48.426  47.563  37.670  1.00 20.000          H  
ATOM  23264  HB  VAL C1507      48.611  45.118  37.364  1.00 20.000          H  
ATOM  23265 1HG1 VAL C1507      50.322  45.059  35.778  1.00 20.000          H  
ATOM  23266 2HG1 VAL C1507      49.385  46.555  35.697  1.00 20.000          H  
ATOM  23267 3HG1 VAL C1507      50.995  46.561  36.439  1.00 20.000          H  
ATOM  23268 1HG2 VAL C1507      50.655  43.923  37.850  1.00 20.000          H  
ATOM  23269 2HG2 VAL C1507      51.315  45.392  38.586  1.00 20.000          H  
ATOM  23270 3HG2 VAL C1507      49.934  44.561  39.335  1.00 20.000          H  
ATOM  23271  N   PRO C1508      47.123  46.352  39.671  1.00 20.000          N  
ATOM  23272  CA  PRO C1508      46.406  45.867  40.833  1.00 20.000          C  
ATOM  23273  C   PRO C1508      47.006  44.569  41.349  1.00 20.000          C  
ATOM  23274  O   PRO C1508      47.382  43.702  40.565  1.00 20.000          O  
ATOM  23275  CB  PRO C1508      44.995  45.650  40.272  1.00 20.000          C  
ATOM  23276  CG  PRO C1508      44.877  46.655  39.144  1.00 20.000          C  
ATOM  23277  CD  PRO C1508      46.248  46.735  38.538  1.00 20.000          C  
ATOM  23278  HA  PRO C1508      46.415  46.634  41.617  1.00 20.000          H  
ATOM  23279 1HB  PRO C1508      44.882  44.608  39.937  1.00 20.000          H  
ATOM  23280 2HB  PRO C1508      44.254  45.811  41.068  1.00 20.000          H  
ATOM  23281 1HG  PRO C1508      44.125  46.311  38.413  1.00 20.000          H  
ATOM  23282 2HG  PRO C1508      44.521  47.623  39.524  1.00 20.000          H  
ATOM  23283 1HD  PRO C1508      46.340  46.066  37.714  1.00 20.000          H  
ATOM  23284 2HD  PRO C1508      46.399  47.785  38.246  1.00 20.000          H  
ATOM  23285  N   ARG C1509      47.054  44.444  42.671  1.00 20.000          N  
ATOM  23286  CA  ARG C1509      47.601  43.258  43.313  1.00 20.000          C  
ATOM  23287  C   ARG C1509      46.583  42.671  44.279  1.00 20.000          C  
ATOM  23288  O   ARG C1509      46.907  41.751  45.032  1.00 20.000          O  
ATOM  23289  OXT ARG C1509      45.566  43.319  44.517  1.00 20.000          O  
ATOM  23290  CB  ARG C1509      48.875  43.611  44.068  1.00 20.000          C  
ATOM  23291  CG  ARG C1509      49.986  44.240  43.220  1.00 20.000          C  
ATOM  23292  CD  ARG C1509      50.663  43.260  42.351  1.00 20.000          C  
ATOM  23293  NE  ARG C1509      51.673  43.891  41.517  1.00 20.000          N  
ATOM  23294  CZ  ARG C1509      52.563  43.237  40.742  1.00 20.000          C  
ATOM  23295  NH1 ARG C1509      52.577  41.917  40.712  1.00 20.000          N  
ATOM  23296  NH2 ARG C1509      53.425  43.928  40.008  1.00 20.000          N  
ATOM  23297  H   ARG C1509      46.713  45.194  43.251  1.00 20.000          H  
ATOM  23298  HA  ARG C1509      47.820  42.512  42.554  1.00 20.000          H  
ATOM  23299 1HB  ARG C1509      48.640  44.308  44.869  1.00 20.000          H  
ATOM  23300 2HB  ARG C1509      49.282  42.711  44.528  1.00 20.000          H  
ATOM  23301 1HG  ARG C1509      49.573  45.017  42.586  1.00 20.000          H  
ATOM  23302 2HG  ARG C1509      50.733  44.677  43.877  1.00 20.000          H  
ATOM  23303 1HD  ARG C1509      51.141  42.505  42.970  1.00 20.000          H  
ATOM  23304 2HD  ARG C1509      49.932  42.793  41.693  1.00 20.000          H  
ATOM  23305  HE  ARG C1509      51.691  44.909  41.490  1.00 20.000          H  
ATOM  23306 1HH1 ARG C1509      51.921  41.389  41.267  1.00 20.000          H  
ATOM  23307 2HH1 ARG C1509      53.247  41.432  40.133  1.00 20.000          H  
ATOM  23308 1HH2 ARG C1509      53.404  44.952  40.031  1.00 20.000          H  
ATOM  23309 2HH2 ARG C1509      54.096  43.453  39.420  1.00 20.000          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 -7470.55 764.763 5916.86 -470.801 163.348 301.043 2948.32 -3178.77 -10.7634 -75.7498 -2516.43 -424.142 -898.834 -219.834 -194.867 -116.741 -6.49592 1.81839 73.0517 709.713 1069.26 -281.124 396.52 -178.727 153.447 785.154 -2760.54
GLN:NtermProteinFull_1 -3.02989 0.27455 2.14417 -0.39883 0.09281 0.27087 1.35974 -1.06883 -0.02002 -0.1016 -0.53902 0.60369 0 0 -0.95447 0 0 -0.0282 0.0656 0 3.30918 0 0 -0.18838 0 0.15589 1.94727
ASN_2 -2.50913 0.05994 2.06004 -0.3993 0.10561 0.78898 0.62712 -1.11292 -0.03953 -0.34471 -0.41054 -1.84307 0 0 0 0 0 -0.04576 0.08142 0 2.32299 -0.66282 0 -0.93687 -0.09226 0.25701 -2.0938
ILE_3 -6.15561 0.43814 2.67936 -0.48449 0.399 0.11263 1.53092 -1.94795 -0.01928 -0.09748 -1.89716 0.17739 0 0 0 0 0 -0.03059 0.01707 0.34311 0 -0.43633 0 0.73287 -0.33265 0.34022 -4.63082
THR_4 -4.99706 0.6152 3.82531 -0.10645 0.07289 0.07752 2.17731 -2.15114 -0.01567 -0.15168 -1.89714 -0.9042 0 0 0 0 0 0.11287 0.1102 0.10983 0 -0.49391 2.31655 -1.0874 -0.47449 0.42135 -2.44011
GLU_5 -9.11523 0.84699 9.59631 -0.26307 0.03933 0.26496 4.52331 -4.1157 -0.04055 -0.22472 -6.40322 -0.25121 0 0 -0.59033 -0.63154 0 -0.01614 0.13408 0 3.28905 -0.18617 0 -2.7348 0.0228 0.42624 -5.4296
GLU_6 -6.08281 0.43302 6.42016 -0.22441 0.04969 0.38086 3.61651 -2.83137 -0.0092 -0.03351 -6.12971 -0.51362 0 0 0 -0.91934 0 -0.051 0.0758 0 3.39116 0.35973 0 -2.7348 0.40595 0.38794 -4.00896
PHE_7 -11.8315 1.35262 3.08032 -0.56093 0.06725 0.29463 2.6328 -2.99294 -0.01732 -0.05627 -3.22024 0.05644 0 0 0 0 0 -0.03449 0.0066 0 2.28667 -0.19245 0 1.0402 0.1842 0.4364 -7.46805
TYR_8 -7.89646 0.47156 6.17644 -0.63843 0.06693 0.32906 4.39285 -3.41535 -0.02228 -0.16702 -4.0935 -0.20435 0 0 0 -0.39257 0 -0.0723 0.0397 0 2.31296 -0.12138 0.03745 1.2797 0.28151 0.63323 -1.00226
GLN_9 -6.6516 0.43334 6.89138 -0.42379 0.10608 0.2523 3.61836 -3.14744 -0.03043 -0.11725 -3.56511 -0.60811 0 0 -1.81394 0 0 -0.00343 0.06728 0 3.70069 -0.14459 0 -0.18838 0.10516 0.60299 -0.91649
SER_10 -4.57774 0.67038 3.78076 -0.0288 0.0004 0.04611 1.40135 -1.99265 -0 -0 -1.40858 -0.96349 0 0 0 0 0 -0.08174 0.006 0.16392 0 -0.25827 0.61437 -0.77834 -0.48591 0.47992 -3.4123
THR_11 -5.19817 0.37261 4.27595 -0.11713 0.06979 0.06628 2.03938 -2.17022 -0.05773 -0.49831 -0.72555 -0.9861 0 0 0 -0.4895 0 -0.05672 0.01691 0.09998 0 -0.6815 2.41108 -1.0874 -0.47337 0.54959 -2.64013
CYS:disulfide_12 -6.5462 0.52013 4.21431 -0.06842 0.04385 0.07987 2.46695 -2.29246 -0 -0 -1.28988 -0.4694 0 0 0 0 -0.4698 -0.0662 0.25217 1.57106 0 0.25032 0 3.6196 0.17835 0.52635 2.52061
SER_13 -5.76123 0.32846 5.34576 -0.03742 0.00382 0.06868 3.02076 -2.60111 -0.03992 -0.29804 -3.10484 -0.0427 0 0 0 -0.75099 0 -0.01753 0.00052 0.05881 0 -0.53555 1.88776 -0.77834 0.16764 0.2609 -2.82455
ALA_14 -5.61488 0.61599 2.52602 -0.02244 0 0 2.92117 -2.24216 -0 -0 -3.04613 -0.3801 0 0 0 0 0 -0.00356 0 0 0 -0.26912 0 1.8394 -0.03561 0.25243 -3.45898
VAL_15 -6.30528 1.22272 3.39252 -0.28274 0.26714 0.06162 2.35142 -2.36142 -0 -0 -2.87978 -0.28946 0 0 0 0 0 -0.04888 0.01776 0.27246 0 -0.69418 0 1.9342 -0.06197 0.54458 -2.85929
SER_16 -4.47322 0.57941 4.21867 -0.0251 0 0.05882 2.2566 -1.96407 -0.00979 -0.07334 -1.99934 -0.42722 0 0 -0.63493 0 0 -0.02043 0.01318 0.21199 0 -0.37706 0.66238 -0.77834 -0.48084 0.55248 -2.71015
LYS_17 -4.00295 0.34108 5.78031 -0.27019 0.0259 0.11283 2.60995 -2.27211 -0 -0 -3.03372 -0.17285 0 0 0 -0.52676 0 0.10919 0.09652 2.02455 0 0.28712 0 -1.5107 -0.15885 0.33141 -0.22928
GLY_18 -1.8664 0.20815 1.80716 -9e-05 0 0 0.54843 -0.87299 -0.02459 -0.20706 0.38243 -0.35348 0 0 0 0 0 0.09459 0 0 0 -1.54214 0 0.83697 0.58118 0.62 0.21215
TYR_19 -9.29463 2.29064 3.67921 -1.15159 0.60992 0.33008 3.23289 -2.79137 -0 -0 -1.10704 -0.42306 0 0 -0.61275 0 0 1.43486 0.07651 0 1.9557 0.04668 0.06888 1.2797 0.14289 2.74711 2.51463
LEU_20 -5.57559 2.16961 4.27807 -0.44311 0.1654 0.10539 2.50451 -2.32762 -0 -0 -1.60281 0.0697 0 0 -0.1343 0 0 0.01696 0.09216 2.23752 0 0.17633 0 0.18072 0.56518 3.6485 6.12662
SER_21 -6.34162 0.99416 4.83966 -0.02978 0 0.06498 1.70123 -2.47044 -0.00034 -0.00547 -0.95988 -0.45282 0 0 0 0 0 0.84767 0.05368 0.20287 0 -0.41409 0.68587 -0.77834 0.60218 2.16208 0.7016
ALA_22 -5.71483 0.50914 3.17132 -0.02445 0.00014 0 3.08389 -2.52059 -0.01155 -0.052 -1.60865 -0.42478 0 0 0 0 0 0.16547 0 0 0 0.66254 0 1.8394 0.31224 1.28312 0.67041
LEU_23 -9.01554 0.94927 3.78667 -0.4498 0.13181 0.08973 3.06919 -2.84275 -0.01505 -0.16481 -1.95931 -0.00057 0 0 0 0 0 0.11745 0.06177 0.78506 0 -0.00096 0 0.18072 0.59185 0.74512 -3.94016
ARG_24 -10.0865 1.01203 9.57781 -0.63349 0.06489 0.44863 4.17809 -4.29655 -0.03272 -0.20953 -5.17447 0.33658 0 0 -0.5652 -0.12278 0 -0.05932 0.29547 2.30632 0 0.10291 0 -1.2888 0.12046 0.79015 -3.23609
THR_25 -3.60699 0.16044 2.56535 -0.11478 0.06576 0.06056 1.47237 -1.60663 -0.03668 -0.22216 -0.82049 -0.83778 0 0 0 0 0 0.04201 0.04041 0.16196 0 -0.6309 2.25726 -1.0874 -0.05373 0.68858 -1.50284
GLY_26 -3.38977 0.18662 3.03381 -0.0015 0 0 1.81362 -1.65774 -0 -0 -1.67987 -0.31935 0 0 0 0 0 -0.08182 0 0 0 -1.14705 0 0.83697 0.21694 0.28386 -1.90528
TRP_27 -8.9282 0.66336 3.8014 -0.9047 0.04717 0.66637 1.75613 -2.52134 -0 -0 -0.30963 -0.15311 0 0 0 0 0 0.16258 0.02026 0 2.78643 -0.25769 0 1.6906 0.43744 0.30307 -0.73987
TYR_28 -7.8975 0.9227 4.24705 -0.88641 0.07356 0.17131 2.54487 -2.44934 -0.01562 -0.11771 -2.33955 -0.45668 0 0 0 0 0 -0.05121 0.01824 0 2.51302 -0.01378 0.00272 1.2797 0.03484 0.46108 -1.95871
THR_29 -4.99977 0.69561 1.92177 -0.11506 0.04784 0.08863 0.71962 -1.64402 -0.00209 -0.01187 -1.0686 -0.40357 0 0 0 0 0 0.00102 0.03309 0.51471 0 -0.15307 2.30943 -1.0874 -0.01157 0.61938 -2.54594
SER_30 -5.56084 0.54598 3.93798 -0.03136 0 0.07215 2.93201 -2.30511 -0.03992 -0.21057 -2.42604 -0.38739 0 0 0 0 0 0.14113 0.00404 0.1331 0 -0.46334 0.7987 -0.77834 -0.04995 0.54966 -3.1381
VAL_31 -6.7984 0.70077 2.14533 -0.28427 0.24801 0.06549 2.68305 -2.15855 -0.00637 -0.02015 -3.17014 -0.39847 0 0 0 0 0 -0.0458 0.00562 0.18537 0 -0.69943 0 1.9342 -0.2702 0.46685 -5.41709
ILE_32 -7.30298 0.89633 3.13115 -0.49049 0.49949 0.10008 2.61548 -2.45172 -0.01697 -0.05854 -2.58389 0.1374 0 0 0 0 0 0.10783 0.00317 0.48512 0 -0.75391 0 0.73287 -0.45962 0.45075 -4.95844
THR_33 -6.90998 0.67317 3.94664 -0.12817 0.08948 0.0868 3.2344 -2.77009 -0.00637 -0.02015 -4.97579 -0.1586 0 0 0 0 0 0.08953 0.05232 0.20006 0 -0.24688 4.13596 -1.0874 -0.32533 0.97886 -3.14155
ILE_34 -9.12675 1.21296 2.84768 -0.53785 0.34269 0.15117 2.5963 -2.4585 -0 -0 -2.52156 -0.06084 0 0 0 0 0 -0.07147 0.14202 3.3863 0 -0.69698 0 0.73287 -0.2215 1.22754 -3.05592
GLU_35 -5.56873 0.36687 6.80917 -0.24199 0.01877 0.29788 3.39475 -2.78762 -0.00857 -0.0419 -5.63297 -0.30701 0 0 0 -0.27506 0 0.0194 0.21565 0 2.90231 0.25112 0 -2.7348 -0.11799 0.97497 -2.46574
LEU_36 -8.03943 0.61332 2.34072 -0.44785 0.15769 0.07114 1.54895 -2.12578 -0 -0 -1.05612 0.23529 0 0 0 0 0 0.00445 0.02479 0.4727 0 -0.34015 0 0.18072 -0.07208 0.9733 -5.45835
SER_37 -5.1083 0.35641 4.43768 -0.03088 0 0.04892 2.26623 -2.03104 -0.01389 -0.1281 -2.05022 -0.99449 0 0 -1.44745 -0.56621 0 0.0263 0.00172 1.60624 0 -0.03166 1.71929 -0.77834 -0.18323 0.83413 -2.06689
ASN_38 -2.05591 0.07469 2.64721 -0.19133 0.05031 0.31356 0.79889 -1.16516 -0.00571 -0.0647 -0.33977 -0.49106 0 0 0 0 0 -0.06186 0.00703 0 2.12574 -0.66136 0 -0.93687 -0.36493 0.51377 0.19254
ILE_39 -5.54323 0.45061 2.22948 -0.58587 0.42132 0.1205 2.1601 -1.7159 -0 -0 -2.71668 -0.05161 0 0 -1.27333 0 0 -0.11801 0.05002 1.97417 0 0.22953 0 0.73287 -0.4175 0.47056 -3.58298
LYS_40 -2.09833 0.17349 2.37271 -0.29083 0.036 0.13025 0.997 -1.10515 -0 -0 0.21401 0.10402 0 0 0 0 0 -0.01404 0.00073 1.78092 0 0.01502 0 -1.5107 -0.06029 0.45687 1.2017
GLU_41 -3.23744 0.27628 3.90934 -0.30772 0.05759 0.38476 0.8805 -1.38409 -0 -0 -2.12444 -0.32459 0 0 0 0 0 -0.09082 0.00351 0 2.70566 -0.0816 0 -2.7348 -0.16297 0.17692 -2.05392
ASN_42 -5.38832 0.75453 3.93518 -0.50867 0.15496 1.0506 1.92082 -1.94027 -0.00776 -0.05971 -1.01881 -1.71691 0 0 0 0 0 0.07026 0.02506 0 3.76004 -0.54528 0 -0.93687 -0.23134 0.3292 -0.35329
LYS_43 -2.97115 0.17348 3.93886 -0.33847 0.0466 0.2039 1.1321 -1.46236 -0.00051 -0.00135 -2.38649 -0.18011 0 0 -0.85897 0 0 -0.0076 0.01055 1.44176 0 0.25925 0 -1.5107 0.40848 0.57745 -1.5253
CYS:disulfide_44 -5.22543 0.53993 3.087 -0.05857 0.00581 0.03965 2.07285 -1.80902 -0.0087 -0.1095 -1.15897 -0.42952 0 0 0 0 -0.28456 -0.04745 0.62023 0.3024 0 0.01603 0 3.6196 0.57527 0.65393 2.401
ASN_45 -2.69338 0.23741 2.54925 -0.33396 0.10953 0.62518 0.89395 -1.2247 -0.02062 -0.22943 -1.02487 -0.83679 0 0 -1.02311 0 0 0.05493 0.02752 0 1.92324 -0.61481 0 -0.93687 0.16329 0.36182 -1.99242
GLY_46 -2.24922 0.09452 1.59443 -0.00177 0 0 0.68884 -0.9885 -0.00313 -0.01487 0.04689 -0.38259 0 0 0 0 0 -0.02881 0 0 0 -0.45733 0 0.83697 0.37223 0.21328 -0.27906
THR_47 -1.77812 0.13182 1.81333 -0.12011 0.0767 0.06955 0.40892 -0.86525 -0 -0 0.15721 -1.17414 0 0 0 0 0 -0.06533 0.00137 0.0901 0 -0.69109 2.27656 -1.0874 0.25337 0.33842 -0.16407
ASP_48 -5.39943 0.55141 6.97583 -0.15543 0.00565 0.46673 3.27722 -3.03539 -0 -0 -4.91588 -0.95829 0 0 -0.96656 0 0 -0.01441 0.02677 0 3.36489 0.02534 0 -2.3716 -0.33592 0.41751 -3.04157
ALA_49 -3.77195 0.37403 3.95799 -0.02379 0 0 1.92745 -1.98737 -0 -0 -1.30539 -0.3784 0 0 0 0 0 -0.10282 0 0 0 -0.42385 0 1.8394 -0.48824 0.28695 -0.09596
LYS_50 -7.88937 0.6204 6.81681 -0.67605 0.3363 0.63599 2.89032 -3.13471 -0 -0 -3.59234 0.16167 0 0 -0.96656 0 0 0.2168 0.10728 3.17471 0 -0.09635 0 -1.5107 -0.50134 0.47178 -2.93536
VAL_51 -6.73364 0.43051 4.26552 -0.29211 0.12047 0.06446 2.64522 -2.69577 -0.00776 -0.05971 -1.8722 -0.25581 0 0 0 0 0 -0.00217 0.00432 0.1783 0 -0.40038 0 1.9342 -0.24118 0.68548 -2.23226
LYS_52 -5.62807 0.27307 6.05525 -0.30803 0.03029 0.13835 2.69826 -2.78236 -0 -0 -2.22621 0.00951 0 0 0 0 0 0.00205 0.01615 1.75349 0 0.01073 0 -1.5107 -0.18986 0.49702 -1.16106
LEU_53 -7.2173 0.64722 4.53583 -0.47524 0.19873 0.11503 2.57649 -2.77388 -0.01444 -0.13719 -2.12566 0.21625 0 0 0 0 0 0.10504 0.25651 0.43659 0 -0.25558 0 0.18072 -0.31452 0.37087 -3.67455
ILE_54 -9.09033 0.93072 3.54931 -0.68226 0.62027 0.15637 2.69049 -2.86975 -0 -0 -2.20321 0.11769 0 0 0 0 0 -0.04124 0.00816 0.58576 0 -0.38768 0 0.73287 -0.15978 0.70581 -5.33682
LYS_55 -6.81158 0.36452 8.78478 -0.4747 0.08502 0.35856 4.21969 -3.77215 -0 -0 -5.01282 0.04864 0 0 0 -0.81074 0 -0.02942 0.04556 2.36414 0 0.03501 0 -1.5107 -0.15605 0.74255 -1.5297
GLN_56 -5.61933 0.32351 6.24135 -0.27162 0.05977 0.22027 2.59129 -2.90302 -0.01444 -0.13719 -2.85131 -0.47323 0 0 0 0 0 0.03862 0.17274 0 2.73167 -0.05772 0 -0.18838 -0.21539 0.39953 0.04712
GLU_57 -8.86538 0.84101 10.3258 -0.44728 0.07615 0.8997 4.14421 -4.38094 -0.0184 -0.12066 -6.27898 -0.43953 0 0 0 -2.05024 0 0.34955 0.03 0 3.34201 -0.27944 0 -2.7348 -0.31173 0.46595 -5.45293
LEU_58 -9.05336 0.94394 4.16655 -0.45392 0.11965 0.11936 2.89449 -3.04228 -0 -0 -2.56239 0.16359 0 0 0 0 0 0.03037 0.52813 0.32314 0 -0.28935 0 0.18072 -0.37883 0.76413 -5.54607
ASP_59 -5.51661 0.21318 8.19917 -0.10549 0.01176 0.32191 3.75283 -3.56144 -0 -0 -5.32465 -0.24074 0 0 0 -0.81074 0 0.11673 0.02487 0 1.74823 0.26748 0 -2.3716 -0.24825 0.56146 -2.96189
LYS_60 -6.12205 0.23038 7.38947 -0.47102 0.15657 0.2426 3.34975 -3.34263 -0.04094 -0.16376 -4.35528 0.09795 0 0 0 -0.60745 0 0.11928 0.03153 2.57171 0 -0.00796 0 -1.5107 -0.30711 0.32047 -2.41918
TYR_61 -10.3494 0.77285 4.76156 -0.91764 0.05009 0.30523 3.88496 -3.45717 -0.00551 -0.03392 -2.58169 -0.28821 0 0 -0.67766 0 0 0.00282 0.0346 0 1.72926 -0.43024 0.03252 1.2797 -0.14469 0.3181 -5.71449
LYS_62 -6.20224 0.27591 7.22574 -0.67481 0.22569 0.36657 3.73684 -3.3577 -0.00057 -0.00701 -4.78198 0.23835 0 0 -0.50355 0 0 0.00799 0.20239 2.18518 0 -0.02704 0 -1.5107 -0.16833 0.38096 -2.38832
ASN_63 -5.37302 0.33186 6.67301 -0.17168 0.01973 0.24814 2.93771 -3.15 -0.00181 -0.01321 -2.43722 -0.31066 0 0 0 0 0 -0.01211 0.00476 0 1.44728 0.54984 0 -0.93687 -0.11548 0.45365 0.14392
ALA_64 -6.35322 0.62711 4.29947 -0.02096 0 0 3.0343 -2.96291 -0.0108 -0.11974 -2.57416 -0.36863 0 0 0 0 0 -0.0371 0 0 0 -0.2464 0 1.8394 -0.05632 0.39048 -2.55947
VAL_65 -7.07102 0.60989 3.95846 -0.3063 0.1828 0.06944 2.67957 -2.87527 -0 -0 -2.29126 -0.13692 0 0 0 0 0 -0.04329 0.00838 0.06382 0 -0.29823 0 1.9342 -0.24067 0.32339 -3.43301
THR_66 -5.34592 0.29103 5.60598 -0.20786 0.15352 0.07617 2.74191 -2.76618 -0.01722 -0.19755 -2.90295 -0.14275 0 0 0 0 0 -0.02091 0.00102 0.06787 0 -0.00066 2.34137 -1.0874 -0.00672 0.23228 -1.18496
GLU_67 -5.34354 0.18534 5.71316 -0.21365 0.02974 0.30328 2.56088 -2.74371 -0.0108 -0.11974 -2.47232 -0.60218 0 0 0 0 0 0.01945 0.00764 0 3.00495 -0.24369 0 -2.7348 -0.23289 0.17391 -2.71897
LEU_68 -10.077 1.78517 4.10314 -0.46889 0.1602 0.09657 3.1702 -3.10394 -0.00181 -0.01321 -2.58122 0.24262 0 0 0 0 0 -0.00031 0.13037 0.46235 0 -0.24839 0 0.18072 -0.39421 0.57468 -5.983
GLN_69 -8.04257 0.80256 6.69324 -0.28004 0.07581 0.22479 3.17762 -3.44532 -0.01722 -0.19755 -2.57698 -0.46391 0 0 0 0 0 -0.03988 0.17679 0 2.68825 -0.01688 0 -0.18838 -0.19367 0.65715 -0.96619
LEU_70 -4.65364 0.20732 4.49567 -0.48394 0.21754 0.11368 1.6729 -2.29157 -0.00656 -0.08913 -1.32159 0.23749 0 0 0 0 0 0.00538 0.03604 0.33791 0 -0.27703 0 0.18072 -0.24115 0.3141 -1.54586
LEU_71 -7.26419 0.70293 5.01151 -0.67569 0.19208 0.22621 2.6545 -3.03123 -0.01325 -0.11007 -2.72424 0.15038 0 0 0 0 0 0.02364 0.01038 0.77687 0 -0.2018 0 0.18072 -0.15175 0.35702 -3.88597
MET_72 -9.04922 0.62429 6.1894 -0.78532 0.27895 0.37814 2.93555 -3.06748 -0.00334 -0.04767 -1.30437 -0.21402 0 0 0 0 0 -0.05298 0.11993 3.11876 0 -0.03268 0 0.60916 -0.05075 0.50183 0.14816
GLN_73 -5.35906 0.53302 4.67805 -0.30972 0.09362 0.2803 1.27849 -2.18097 -0.00656 -0.08913 -1.42013 -0.6367 0 0 0 0 0 -0.04909 0.24992 0 2.77048 -0.14154 0 -0.18838 -0.24673 0.5012 -0.24294
SER_74 -3.04653 0.34613 3.01798 -0.02792 0 0.06508 1.21856 -1.43205 -0.01627 -0.09706 -0.62423 -0.60845 0 0 0 0 0 0.00111 0.00045 0.55027 0 0.36571 0.60004 -0.77834 0.04981 0.37934 -0.03636
THR_75 -5.63092 1.00869 6.43282 -0.12951 0.11112 0.0918 3.43655 -3.07717 -0.03818 -0.31954 -2.05216 -0.51696 0 0 -0.88158 0 0 0.02532 0.00225 0.07944 0 -0.2232 2.30058 -1.0874 1.85022 1.7353 3.11746
PRO_76 -5.09316 0.88927 3.74286 -0.08902 0.00018 0.05562 1.6662 -1.73553 -0 -0 -0.62967 0.75519 0 0 0 0 0 -0.00655 0.00906 0.53176 0 -0.27651 0 -2.4119 1.35789 1.88576 0.65145
ALA_77 -2.08624 0.46344 1.42899 -0.02427 0 0 0.69464 -0.95937 -0 -0 0.25513 -0.37021 0 0 0 0 0 -0.09766 0 0 0 -0.40619 0 1.8394 -0.39794 0.45208 0.79181
THR_78 -3.61882 0.30357 3.84534 -0.1321 0.08559 0.08572 1.55386 -1.9148 -0.05673 -0.25682 -1.10083 -1.17504 0 0 0 -0.77463 0 -0.04592 0.05975 0.03708 0 -0.36082 2.27283 -1.0874 -0.23169 0.41048 -2.10139
ASN_79 -5.26646 0.37949 4.85457 -0.18587 0.02399 0.31944 2.16354 -2.42944 -0 -0 -2.21953 -1.01037 0 0 0 -0.80213 0 -0.09244 0.12149 0 1.91983 -0.98877 0 -0.93687 -0.48656 0.51719 -4.1189
ASN_80 -7.95796 0.54845 7.11242 -0.2006 0.01552 0.31204 2.4958 -3.674 -0.09982 -0.58768 -1.28428 -0.65622 0 0 0 -0.77463 0 0.17332 0.02525 0 4.09811 -0.29316 0 -0.93687 -0.28966 0.59129 -1.38267
ARG_81 -10.7876 0.70647 10.1039 -0.60275 0.06015 0.40023 3.78021 -4.7693 -0 -0 -1.8654 0.69209 0 0 0 0 0 0.16248 0.12899 1.94623 0 -0.15035 0 -1.2888 -0.17168 1.54267 -0.11244
ALA_82 -5.66285 1.17718 2.85301 -0.0229 0 0 1.38262 -2.38993 -0 -0 0.05264 -0.31278 0 0 0 0 0 0.11651 0 0 0 -0.39247 0 1.8394 -0.61532 2.99987 1.02497
GLY_83 -3.89261 1.03202 3.09261 -0.00032 0 0 1.23744 -1.88188 -0.01657 -0.09816 -0.61996 -0.24236 0 0 0 0 0 0.06522 0 0 0 0.68799 0 0.83697 -0.28518 2.09776 2.01297
GLY_84 -3.59563 0.33948 3.70575 -0.0005 0 0 1.49038 -1.97725 -0.02768 -0.17995 -1.65934 -0.22391 0 0 -0.88158 0 0 -0.03403 0 0 0 -0.58677 0 0.83697 0.43833 0.53196 -1.82375
GLY_85 -2.84304 0.17521 3.59405 -0.00071 0 0 1.69124 -1.82657 -0 -0 -2.30703 -0.23536 0 0 0 0 0 -0.11617 0 0 0 -0.61449 0 0.83697 0.68745 0.39575 -0.56269
GLY_86 -1.07775 0.18125 1.52666 -0.00012 0 0 0.18081 -0.74028 -0 -0 0.24515 -0.39608 0 0 0 0 0 0.06442 0 0 0 0.69785 0 0.83697 1.375 0.33733 3.23121
SER_87 -3.06732 0.42677 2.38118 -0.02937 0.01208 0.02923 1.30886 -1.25657 -0 -0 -0.96621 0.07519 0 0 0 0 0 -0.0682 0.01216 0.09388 0 0.21208 0.61917 -0.77834 1.31961 0.35116 0.67537
GLY_88 -2.75694 0.31885 2.59956 -0.00119 0 0 1.10298 -1.5332 -0 -0 -1.12768 -0.29576 0 0 0 0 0 0.08396 0 0 0 -1.14519 0 0.83697 0.76052 0.44056 -0.71657
GLY_89 -0.96851 0.1988 1.22231 -0.00023 0 0 0.29612 -0.61062 -0 -0 0.22462 -0.15749 0 0 0 0 0 -0.07447 0 0 0 -1.03112 0 0.83697 0.55017 0.44903 0.93557
GLY_90 -0.4891 0.02417 0.63962 -0.00025 0 0 0.06196 -0.31565 -0 -1e-05 -0.10104 -0.262 0 0 0 0 0 -0.15914 0 0 0 -1.40573 0 0.83697 0.07791 0.20516 -0.88712
GLY_91 -0.79646 0.02359 1.0858 -0.00034 0 0 0.32353 -0.53411 -0 -0 0.0017 -0.17033 0 0 0 0 0 -0.04613 0 0 0 -1.515 0 0.83697 0.09982 0.06357 -0.62739
SER_92 -1.24271 0.06786 0.97831 -0.02706 0 0.0623 0.08688 -0.5745 -0 -1e-05 0.01207 -0.57761 0 0 0 0 0 -0.0217 0.01545 0.17571 0 -0.45399 0.62087 -0.77834 -0.19897 0.07447 -1.78097
PHE_93 -2.01039 0.10465 1.40847 -0.58436 0.05589 0.29214 0.58057 -0.86227 -0 -0 -0.37185 0.11138 0 0 -0.9758 0 0 0.00586 0.01087 0 1.96801 -0.2888 0 1.0402 -0.40731 0.07975 0.15702
LEU_94 -6.09156 0.90437 0.86862 -0.46906 0.22606 0.08267 0.85311 -1.42772 -0 -0 -0.4099 0.15203 0 0 0 0 0 0.01117 0.02448 0.55861 0 -0.14914 0 0.18072 -0.15756 0.25331 -4.58982
GLY_95 -1.94547 0.06156 2.80899 -0.0002 0 0 1.44109 -1.2844 -0 -0 -0.95726 -0.1701 0 0 -0.65605 0 0 0.10311 0 0 0 -0.74652 0 0.83697 0.02113 0.39229 -0.09485
PHE_96 -1.88007 0.22048 1.08912 -0.97811 0.05289 0.38242 0.36217 -0.68563 -0 -0 0.8741 0.04809 0 0 0 0 0 0.02436 0.01204 0 1.93524 -0.40034 0 1.0402 0.10808 0.5564 2.76144
LEU_97 -3.58096 0.41455 1.07442 -0.54443 0.28707 0.17193 0.20826 -0.97719 -0.01148 -0.04149 0.10783 0.12408 0 0 0 0 0 -0.07087 0.00045 0.07857 0 -0.11942 0 0.18072 -0.20293 0.75654 -2.14433
LEU_98 -6.29501 0.62835 2.23362 -0.47483 0.1674 0.09592 1.42944 -1.85658 -0 -0 -0.58334 0.06992 0 0 0 0 0 0.11671 0.01167 0.75513 0 -0.23632 0 0.18072 -0.35997 0.59099 -3.5262
GLY_99 -1.3939 0.23311 1.25449 -0.00048 0 0 0.39836 -0.73281 -0.03798 -0.26389 -0.11716 -0.21219 0 0 0 0 0 -0.06985 0 0 0 0.04185 0 0.83697 -0.02941 0.42129 0.32839
VAL_100 -2.06387 0.18109 0.40749 -0.28259 0.1813 0.06346 0.15893 -0.61606 -0 -0 0.24767 -0.29213 0 0 0 0 0 -0.0531 0.0029 0.17039 0 -0.59583 0 1.9342 -0.11282 0.27851 -0.39047
GLY_101 -2.3151 0.15462 1.71203 -0.00029 0 0 0.80491 -0.98754 -0.00184 -0.00501 -0.96166 -0.21763 0 0 0 0 0 -0.07406 0 0 0 -0.10255 0 0.83697 -0.09393 0.1938 -1.05728
SER_102 -2.94518 0.57139 2.66691 -0.03196 0.02788 0.03099 1.16437 -1.31702 -0.0081 -0.07013 -0.50889 -0.16238 0 0 0 0 0 0.03778 0.01192 0.22992 0 0.38874 0.65582 -0.77834 0.57065 0.51153 1.04589
ALA_103 -4.16196 0.37594 1.86105 -0.02519 0.00142 0 1.76884 -1.57601 -0 -0 -1.31112 -0.41542 0 0 -0.70744 0 0 -0.13729 0 0 0 -0.33543 0 1.8394 0.27686 0.61605 -1.9303
ILE_104 -7.36708 1.02517 2.24021 -0.5794 0.30492 0.17999 1.81728 -2.28182 -0.00358 -0.03534 -0.96849 -0.12372 0 0 0 0 0 -0.00075 0.0329 0.57334 0 0.0643 0 0.73287 -0.20598 0.92601 -3.66918
ALA_105 -3.83365 0.49546 3.94834 -0.02297 0 0 2.69455 -2.08382 -0 -0 -2.19196 -0.36643 0 0 0 0 0 -0.06116 0 0 0 -0.37143 0 1.8394 -0.30549 0.91255 0.65338
SER_106 -2.80841 0.24782 3.054 -0.03045 0.0007 0.05058 0.94358 -1.55147 -0.0081 -0.07014 -0.53908 -1.00151 0 0 0 0 0 -0.06478 0.00055 0.16205 0 -0.2973 0.60938 -0.77834 -0.65444 0.30466 -2.43072
GLY_107 -4.40511 0.60166 3.23833 -8e-05 0 0 1.63874 -2.05958 -1e-05 -0.0001 -0.60465 -0.35512 0 0 0 0 0 -0.16309 0 0 0 0.59247 0 0.83697 -0.04784 0.15244 -0.57496
VAL_108 -7.99691 0.6265 4.27538 -0.29282 0.14696 0.0675 3.2135 -2.9985 -0.01742 -0.08045 -2.57428 -0.43916 0 0 0 0 0 0.0362 0.02437 0.26826 0 -0.4962 0 1.9342 0.36411 0.25765 -3.68111
CYS_109 -4.66362 0.6361 3.68372 -0.04646 3e-05 0.01727 1.67671 -1.77422 -0.021 -0.11578 -1.41445 -0.29957 0 0 0 0 0 0.37921 0.00622 0.29429 0 0.15252 0 3.6196 0.15449 0.78054 3.06558
LYS_110 -5.55575 1.13007 4.27773 -0.37463 0.05562 0.17789 1.64803 -1.95243 -0.01433 -0.09174 0.75442 0.18178 0 0 0 0 0 1.06162 0.0333 2.95274 0 -0.03064 0 -1.5107 1.27018 1.32927 5.34243
VAL_111 -7.24796 0.78032 2.8652 -0.33203 0.41912 0.07716 2.01506 -2.17438 -0.02153 -0.13462 0.22766 -0.14531 0 0 0 0 0 -0.06852 0.00038 0.62372 0 0.24332 0 1.9342 1.37085 1.40187 1.8345
LEU_112 -6.88186 1.47218 2.29963 -0.51972 0.22995 0.149 1.64041 -1.83378 -0.0242 -0.09306 0.43604 0.22682 0 0 0 0 0 -0.11415 0.00155 0.30931 0 -0.10463 0 0.18072 0.09436 1.3321 -1.19936
HIS_113 -7.0255 0.76298 6.26287 -0.74374 0.00963 0.87407 2.12907 -3.07574 -0 -0 -1.04875 -1.6106 0 0 0 -0.80213 0 0.02347 0.30681 0 2.04188 -0.09596 0 -0.45461 -0.32356 0.99021 -1.77961
LEU_114 -5.27808 0.31273 4.45641 -0.46682 0.22434 0.08069 2.17704 -2.33196 -0.04974 -0.33121 -1.87266 0.33571 0 0 0 0 0 0.0601 0.03867 0.44571 0 -0.20857 0 0.18072 -0.50346 0.43925 -2.29113
GLU_115 -1.11738 0.08229 1.38439 -0.30277 0.06011 0.36822 0.35005 -0.64086 -0 -0 0.52827 -0.29993 0 0 0 0 0 -0.03772 0.00367 0 2.72451 -0.0542 0 -2.7348 -0.54989 0.19259 -0.04345
GLY_116 -2.66952 0.2463 3.02465 -6e-05 0 0 1.50404 -1.50441 -0 -0 -1.08953 -0.37557 0 0 0 0 0 -0.12304 0 0 0 -1.49639 0 0.83697 -0.72391 0.41109 -1.95937
GLU_117 -6.93773 0.73827 8.40183 -0.57497 0.09145 1.03764 3.55564 -3.518 -0.01944 -0.15118 -4.80112 -0.72194 0 0 0 -0.57057 0 0.00249 0.30343 0 3.7198 -0.355 0 -2.7348 -0.77336 0.51874 -2.78882
VAL_118 -7.44768 0.85179 3.24974 -0.37099 0.29739 0.0898 1.51324 -2.37997 -0.01388 -0.10485 -0.80774 -0.11349 0 0 0 0 0 -0.06742 0.00211 0.76275 0 0.17724 0 1.9342 -0.50089 0.4449 -2.48376
ASN_119 -4.95317 0.32748 4.95823 -0.18127 0.03932 0.26836 2.35403 -2.47999 -0.00129 -0.00392 -2.05011 -0.29115 0 0 0 0 0 0.20831 0.01178 0 1.48789 0.29755 0 -0.93687 -0.07852 0.40673 -0.61658
LYS_120 -6.14147 0.38459 8.7335 -0.49791 0.29876 0.26081 4.21776 -3.78113 -0 -0 -5.70284 0.0888 0 0 -0.69167 -0.57057 0 0.12418 0.01186 2.56486 0 -0.04087 0 -1.5107 -0.1832 0.52839 -1.90685
ILE_121 -8.15509 1.0204 3.12741 -0.5092 0.49048 0.10213 2.55287 -2.71604 -0 -0 -1.63255 0.00345 0 0 0 0 0 -0.05843 0.00686 0.48563 0 -0.45453 0 0.73287 -0.2156 0.65625 -4.5631
LYS_122 -6.50849 0.41507 7.33464 -0.45992 0.08474 0.23639 3.46737 -3.27976 -0.00129 -0.00392 -3.58883 0.1087 0 0 -0.82765 0 0 0.05177 0.07795 2.49964 0 -0.01339 0 -1.5107 -0.16991 0.52536 -1.5622
SER_123 -3.67063 0.27215 4.45254 -0.0261 0 0.06075 1.9975 -2.15829 -0.01527 -0.11008 -1.62854 -0.63559 0 0 0 0 0 -0.00146 0.0031 0.6341 0 0.34242 0.60017 -0.77834 -0.01656 0.3632 -0.31493
ALA_124 -4.28109 0.38738 2.24169 -0.02181 0 0 1.89901 -1.97893 -0 -0 -1.07496 -0.353 0 0 0 0 0 -0.02584 0 0 0 -0.33184 0 1.8394 -0.02553 0.21742 -1.5081
LEU_125 -9.01679 0.81389 3.33814 -0.49059 0.22206 0.14742 2.27141 -3.1788 -0 -0 -1.44322 0.06815 0 0 0 0 0 0.06611 0.1036 0.16497 0 -0.07431 0 0.18072 -0.46776 0.47983 -6.81518
LEU_126 -4.28627 0.3537 3.01481 -0.69835 0.19915 0.28537 1.76875 -1.73407 -0 -0 -0.82241 0.08746 0 0 0 0 0 -0.04203 0.01516 0.89342 0 -0.19195 0 0.18072 -0.28273 0.5358 -0.72347
PHE_127 -2.88237 0.3459 1.07272 -0.62716 0.06115 0.38412 0.02733 -0.87012 -0.01527 -0.11008 -0.24517 0.07981 0 0 0 0 0 0.09648 0.05739 0 2.10953 -0.20381 0 1.0402 0.01018 0.20383 0.53465
THR_128 -5.33832 0.66559 3.86344 -0.21736 0.2165 0.09594 2.89734 -2.46349 -0 -0 -1.73348 -1.50905 0 0 -1.16768 0 0 0.03694 0.27388 0.20579 0 0.13168 2.76063 -1.0874 0.17929 0.37401 -1.81577
ASN_129 -3.54327 0.28555 2.61566 -0.18531 0.02223 0.29665 1.41299 -1.40619 -0.01695 -0.13331 -1.34473 -0.42969 0 0 0 0 0 -0.06247 0.05355 0 1.95056 -0.40909 0 -0.93687 -0.26221 0.47176 -1.62115
LYS_130 -4.41954 0.79071 5.02911 -0.38495 0.04326 0.19177 3.13852 -2.32211 -0 -0 -6.39644 -0.00659 0 0 -1.16768 -0.53713 0 -0.00723 0.46992 1.96534 0 -0.07124 0 -1.5107 -0.06727 0.42952 -4.83272
ALA_131 -4.78572 0.60993 2.03859 -0.01811 0 0 1.99346 -2.00266 -0 -0 -2.36818 -0.35979 0 0 0 0 0 0.02613 0 0 0 -0.27923 0 1.8394 0.51268 0.42039 -2.37313
VAL_132 -3.99473 0.22057 0.6644 -0.26217 0.15274 0.05342 0.22359 -1.2205 -0 -0 -0.04983 -0.27225 0 0 0 0 0 -0.07317 0.00533 0.30998 0 -0.79881 0 1.9342 -0.03162 0.23687 -2.90198
LEU_133 -7.50652 0.8148 2.3786 -0.50377 0.23683 0.10841 2.64621 -2.19459 -0.0008 -0.00215 -2.59496 0.25224 0 0 0 0 0 0.08664 0.12182 0.49399 0 -0.31994 0 0.18072 -0.41506 0.44338 -5.77417
SER_134 -2.0132 0.06208 2.63137 -0.03556 0.00198 0.06651 1.25013 -1.23708 -0.02662 -0.20123 -1.64324 -0.71288 0 0 -0.69167 0 0 -0.02702 0.02666 0.40186 0 0.45948 0.64002 -0.77834 0.11859 0.41769 -1.29047
LEU_135 -7.97064 0.84006 3.77243 -0.50477 0.31102 0.09669 2.36141 -2.62901 -0.00798 -0.0522 -1.31467 0.29902 0 0 0 0 0 0.02634 0.07359 2.49552 0 -0.21057 0 0.18072 0.19079 0.28207 -1.76018
SER_136 -2.36401 0.15079 2.27014 -0.03051 0.00076 0.0504 1.06084 -1.21106 -0 -0 0.43852 -1.0072 0 0 0 0 0 -0.07476 0.00175 0.15381 0 -0.34072 0.60105 -0.77834 -0.40448 0.29026 -1.19276
ASN_137 -4.50234 0.4986 3.15769 -0.36338 0.14021 0.6909 1.71014 -1.86686 -0 -0 0.13622 -1.30696 0 0 -0.58111 0 0 -0.03342 0.01292 0 2.4693 -0.50727 0 -0.93687 -0.69142 0.15355 -1.82011
GLY_138 -1.71187 0.07649 2.16294 -5e-05 0 0 0.91452 -1.1044 -0.01217 -0.1515 -0.77537 -0.38538 0 0 0 0 0 -0.18594 0 0 0 -1.45057 0 0.83697 -0.97283 0.18172 -2.57746
VAL_139 -4.96588 0.53529 3.41016 -0.26602 0.17557 0.05025 2.12609 -2.13249 -0 -0 -1.53893 0.18028 0 0 -0.58111 0 0 -0.01997 0.02274 0.13568 0 -0.42748 0 1.9342 -0.79228 0.26999 -1.8839
SER_140 -2.27774 0.28204 1.08423 -0.02939 0.00315 0.02552 0.39767 -0.87971 -0.03038 -0.27295 -0.21743 -0.04742 0 0 0 0 0 -0.05537 0.0038 0.56138 0 0.44061 0.60233 -0.77834 -0.12214 0.30289 -1.00724
VAL_141 -6.87225 0.82295 3.08901 -0.28142 0.22419 0.06469 2.83965 -2.45692 -0 -0 -2.43439 -0.36401 0 0 0 0 0 -0.02273 0.00015 0.20648 0 -0.72699 0 1.9342 -0.0764 0.43341 -3.62037
LEU_142 -6.52269 0.60775 3 -0.55141 0.15918 0.12733 2.05217 -2.09972 -0.01474 -0.05598 -2.4952 0.3493 0 0 0 0 0 -0.03031 0.04523 0.56275 0 -0.09546 0 0.18072 -0.50181 0.45392 -4.82897
THR_143 -7.63703 0.82824 4.49906 -0.21686 0.1014 0.09094 3.56467 -2.91265 -0.00218 -0.01315 -3.37929 -1.04995 0 0 0 0 0 0.07342 0.03774 1.39086 0 -0.2047 2.40559 -1.0874 -0.46348 0.33996 -3.63482
SER_144 -5.08056 0.27988 5.04707 -0.02811 0 0.06649 3.1381 -2.56049 -0.00906 -0.03646 -4.3496 -0.19939 0 0 0 -0.58438 0 -0.0146 0.01151 0.06415 0 -0.52488 0.63892 -0.77834 -0.29536 0.33718 -4.87794
LYS_145 -5.89041 0.31513 6.64478 -0.37117 0.04466 0.16827 3.16117 -2.70698 -0.05814 -0.29729 -4.25321 0.05814 0 0 0 -0.89023 0 -0.02799 0.42342 1.954 0 0.24633 0 -1.5107 -0.1509 0.37531 -2.76581
VAL_146 -4.5258 0.80405 1.46721 -0.33311 0.10366 0.07779 1.05506 -1.40374 -0.02323 -0.1115 -1.10112 0.11647 0 0 0 0 0 0.00354 0.0019 1.57507 0 -0.49472 0 1.9342 0.07267 0.64494 -0.13666
LEU_147 -7.56296 1.19049 2.22892 -0.43724 0.11943 0.07103 1.48784 -1.89959 -0.01635 -0.08819 -0.99492 0.1223 0 0 0 0 0 0.01537 0.10311 0.63916 0 -0.13431 0 0.18072 -0.00667 0.99435 -3.98754
ASP_148 -4.66179 0.21604 7.2622 -0.22288 0.11329 0.70826 3.49913 -2.92626 -0.02831 -0.1464 -4.68471 -1.49223 0 0 -0.89574 -1.61574 0 -0.04563 0.03114 0 2.11283 -0.65461 0 -2.3716 0.02066 0.83955 -4.94282
LEU_149 -8.02526 0.70689 3.35157 -0.47599 0.25161 0.10867 2.40309 -2.45317 -0.00455 -0.03535 -1.52574 0.08472 0 0 0 0 0 0.01768 0.306 0.33859 0 -0.1838 0 0.18072 0.19312 0.9733 -3.78791
LYS_150 -8.52519 0.8914 10.0438 -0.68758 0.14119 0.54687 2.96826 -3.99837 -0.05728 -0.28039 -3.48808 -0.14826 0 0 0 0 0 0.0578 0.17541 3.09162 0 0.09783 0 -1.5107 0.214 1.1295 0.66183
ASN_151 -5.64617 0.29552 7.46491 -0.18668 0.01988 0.26868 3.01269 -3.14439 -0.06603 -0.27038 -4.12213 -0.38978 0 0 -0.89574 -1.00058 0 0.08118 0.01398 0 2.28567 0.16153 0 -0.93687 0.15463 0.67931 -2.22076
TYR_152 -9.6018 0.96316 6.17022 -1.05015 0.17259 0.43316 3.24143 -3.34342 -0.01176 -0.10151 -2.8034 -0.29179 0 0 0 0 0 0.01599 0.00199 0 1.76822 -0.38755 0.03528 1.2797 0.10822 0.61551 -2.7859
ILE_153 -9.61753 0.63247 4.3585 -0.49235 0.34952 0.09389 3.2321 -3.07166 -0 -0 -3.05156 0.14744 0 0 0 0 0 -0.026 0.00479 0.47474 0 -0.48968 0 0.73287 0.16866 0.61479 -5.93901
ASP_154 -5.49596 0.22995 6.89633 -0.11169 0.00651 0.34443 2.96766 -2.95016 -0.00667 -0.05953 -3.87026 -0.34029 0 0 0 -0.56621 0 -0.07033 0.09255 0 1.85778 0.03097 0 -2.3716 -0.13029 0.4802 -3.06661
LYS_155 -4.48808 0.29269 4.76064 -0.31197 0.04105 0.16167 1.47921 -2.05637 -0 -0 -1.31002 -0.14579 0 0 0 0 0 -0.05384 0.04355 1.88724 0 -0.19144 0 -1.5107 -0.25297 0.50115 -1.15399
GLN_156 -4.8967 0.3274 3.90928 -0.68422 0.08811 0.77998 1.74298 -1.87832 -0 -0 -1.14204 -0.56216 0 0 0 0 0 -0.01411 0.08041 0 2.35191 -0.18673 0 -0.18838 0.07332 0.47561 0.27635
LEU_157 -9.98879 1.43689 2.18565 -0.53438 0.27914 0.12684 3.2108 -2.46897 -0.03112 -0.15417 -3.26593 0.21254 0 0 0 0 0 -0.05192 0.08497 0.5032 0 -0.25523 0 0.18072 0.24099 0.70296 -7.58581
LEU_158 -6.59835 1.05626 4.86907 -0.62907 0.37195 0.2384 2.91152 -2.62402 -0 -0 -2.66956 -0.12804 0 0 0 0 0 -0.00581 0.11833 1.14901 0 -0.15988 0 0.18072 1.09953 1.84127 1.02131
PRO_159 -4.73976 0.98837 2.90011 -0.08218 3e-05 0.04916 0.35392 -1.22201 -0.00451 -0.06833 -0.64421 0.55068 0 0 0 0 0 -0.19529 0.00313 0.41627 0 -0.67355 0 -2.4119 1.01822 1.76048 -2.00139
ILE_160 -6.99709 0.99425 4.35932 -0.46459 0.22767 0.08425 2.58653 -2.56139 -0 -0 -1.42701 0.05576 0 0 0 0 0 -0.04992 0.09559 0.69638 0 0.00212 0 0.73287 0.52823 0.85889 -0.27815
VAL_161 -6.81506 1.04975 2.20312 -0.30857 0.1723 0.06097 1.87795 -2.05113 -0.0107 -0.12696 -0.73638 0.1325 0 0 0 0 0 0.04053 0.0463 0.32512 0 0.26128 0 1.9342 0.5344 0.92148 -0.48892
ASN_162 -3.19907 0.17622 2.74164 -0.35287 0.04865 0.70416 1.16702 -1.31741 -0.04182 -0.28114 -1.37106 -0.49502 0 0 0 0 0 -0.06109 0.0143 0 2.78661 -0.62878 0 -0.93687 -0.28488 0.61417 -0.71723
LYS_163 -4.82548 0.40935 4.71068 -0.49197 0.13542 0.296 1.42869 -2.14207 -0 -0 -0.10327 -0.03778 0 0 0 0 0 0.0052 0.02934 1.80546 0 0.02522 0 -1.5107 -0.3694 0.32498 -0.31034
GLN_164 -3.41917 0.28597 2.91367 -0.62384 0.2224 0.63884 1.49014 -1.43225 -0.01454 -0.13346 -1.55333 -0.99251 0 0 -1.88208 0 0 0.00452 0.01085 0 3.05761 -0.00605 0 -0.18838 0.51669 0.63579 -0.46913
CYS:disulfide_165 -4.8241 0.7261 2.09212 -0.06067 0.00273 0.04289 0.31682 -1.36467 -0 -0 -0.15842 -0.51934 0 0 0 0 -0.28456 -0.03015 0.07505 0.11028 0 -0.43984 0 3.6196 0.95627 0.98891 1.24901
SER_166 -3.25049 0.33919 2.58435 -0.02403 0 0.01969 0.91466 -1.27918 -0.00854 -0.08002 -0.68971 0.12654 0 0 0 0 0 0.08099 0.02898 0.50478 0 -0.04158 0.62546 -0.77834 0.43682 0.59286 0.10245
ILE_167 -3.93691 0.38108 1.20639 -0.47721 0.356 0.10371 0.2488 -1.01353 -0 -0 -0.11424 0.07547 0 0 0 0 0 -0.05259 0.10569 0.44661 0 -0.72107 0 0.73287 -0.2615 0.32112 -2.59933
SER_168 -4.39107 0.48748 3.34139 -0.0297 0 0.06844 1.25371 -1.58223 -0.01962 -0.13496 -0.19867 -0.5725 0 0 0 0 0 0.10009 0.11814 0.1626 0 -0.45649 0.70517 -0.77834 -0.56551 0.29858 -2.1935
ASN_169 -4.74977 0.38132 5.2222 -0.21445 0.00665 0.30735 2.86909 -2.40839 -0.00068 -0.00252 -2.0408 -0.52797 0 0 -1.25369 0 0 -0.00919 0.00024 0 3.68797 0.04849 0 -0.93687 -0.28041 0.38594 0.48452
ILE_170 -5.74749 0.46451 3.23793 -0.72041 0.51805 0.26709 1.76458 -2.02153 -0 -0 -0.97049 0.20417 0 0 0 0 0 -0.04462 0.00469 0.83115 0 0.1993 0 0.73287 -0.13374 0.51456 -0.8994
GLU_171 -4.23367 0.35004 4.27212 -0.21966 0.02656 0.3056 1.84969 -2.07 -0 -0 -1.30019 -0.60229 0 0 -1.25369 0 0 -0.0199 0.01304 0 3.0529 -0.35624 0 -2.7348 -0.49164 0.43085 -2.98127
THR_172 -6.13054 0.50709 5.19885 -0.19586 0.08133 0.07038 3.06127 -2.75632 -0.00068 -0.00252 -1.65902 -0.32144 0 0 0 0 0 -0.00376 0.0041 0.13946 0 -0.00701 2.47821 -1.0874 -0.29261 0.3343 -0.5822
VAL_173 -7.98332 0.64657 3.54816 -0.30973 0.28702 0.07203 2.53278 -2.72485 -0.0156 -0.12328 -1.78256 -0.14947 0 0 0 0 0 -0.04603 0.00218 0.07356 0 -0.2406 0 1.9342 0.00371 0.37382 -3.90139
ILE_174 -6.29643 0.42036 5.30325 -0.49973 0.34598 0.10242 2.58711 -2.82513 -0 -0 -2.14823 0.0208 0 0 0 0 0 -0.06466 0.04963 0.47537 0 -0.47793 0 0.73287 0.01172 0.45442 -1.80818
GLU_175 -5.71371 0.32016 5.96552 -0.34 0.08066 0.40158 2.42675 -2.75247 -0.02577 -0.2289 -2.34942 -0.64765 0 0 0 0 0 -0.04203 0.00709 0 3.39164 -0.1769 0 -2.7348 -0.17074 0.36528 -2.22372
PHE_176 -12.1142 1.89999 4.7211 -0.86424 0.28882 0.34135 3.66925 -3.61253 -0 -0 -3.00958 -0.16172 0 0 0 0 0 0.01469 0.02186 0 4.16659 -0.29389 0 1.0402 -0.27699 0.36853 -3.80079
GLN_177 -6.95256 0.34311 8.29374 -0.41155 0.05593 0.22506 3.24814 -3.72964 -0.05934 -0.28442 -3.57751 -0.42683 0 0 0 -0.52922 0 -0.01385 0.0161 0 3.92512 -0.01498 0 -0.18838 -0.1061 0.42964 0.24246
GLN_178 -5.27719 0.26141 5.33855 -0.27082 0.05252 0.21606 2.02561 -2.63576 -0.01402 -0.1274 -1.76029 -0.49559 0 0 0 0 0 0.03103 0.10328 0 2.79136 -0.23474 0 -0.18838 -0.25667 0.24384 -0.19722
LYS_179 -5.72134 0.46276 5.66427 -0.462 0.09747 0.26734 2.85485 -2.62849 -0.02831 -0.1464 -2.62802 0.12061 0 0 0 0 0 -0.01141 0.06153 2.18998 0 -0.08354 0 -1.5107 -0.23517 0.31769 -1.41886
ASN_180 -7.68634 0.63651 7.74062 -0.19852 0.03809 0.30383 4.16933 -3.84028 -0 -0 -3.81532 -0.34782 0 0 0 -0.91358 0 -0.01287 0.0037 0 1.43214 0.19296 0 -0.93687 -0.07295 0.5405 -2.76687
ASN_181 -5.37334 0.26718 6.11784 -0.16872 0.01464 0.25446 2.61101 -2.92034 -0 -0 -2.6533 -0.38156 0 0 0 0 0 -0.07792 0.01466 0 1.46352 0.16616 0 -0.93687 -0.05836 0.561 -1.09993
ARG_182 -7.77563 0.6852 6.20687 -1.00811 0.22578 0.61887 3.62433 -3.30555 -0 -0 -2.83402 0.23369 0 0 -0.81556 0 0 -0.03018 0.10343 3.35385 0 -0.02259 0 -1.2888 -0.05408 0.54381 -1.53871
LEU_183 -8.07569 0.68674 2.60419 -0.69313 0.2544 0.281 2.43129 -2.5264 -0 -0 -2.56793 0.04399 0 0 0 0 0 0.029 0.06194 0.94873 0 -0.25136 0 0.18072 -0.13462 0.59328 -6.13384
LEU_184 -5.69391 0.24118 5.21698 -0.67902 0.231 0.25248 2.49183 -2.69053 -0 -0 -2.77674 0.11271 0 0 0 0 0 0.07623 0.10448 0.89392 0 -0.23871 0 0.18072 -0.17897 0.54171 -1.91463
GLU_185 -6.0115 0.24804 6.86021 -0.48288 0.10721 0.96188 3.19971 -2.98702 -0 -0 -3.73682 -0.48778 0 0 0 -1.02019 0 0.17454 0.05564 0 3.23065 -0.34572 0 -2.7348 -0.33119 0.41652 -2.88349
ILE_186 -8.81158 1.10785 4.76379 -0.48873 0.34911 0.09528 2.71096 -2.94718 -0 -0 -1.89506 0.0734 0 0 0 0 0 -0.06825 0.00524 0.51204 0 -0.46112 0 0.73287 -0.23754 0.40237 -4.15654
THR_187 -7.31261 0.51325 5.85889 -0.20234 0.10312 0.07293 3.58232 -3.22321 -0 -0 -3.65048 0.00039 0 0 0 0 0 0.00092 0.03094 0.06915 0 0.03318 2.3332 -1.0874 0.10093 0.32171 -2.45513
ARG_188 -5.46797 0.29568 6.94694 -1.01193 0.18077 0.66822 3.62947 -3.17302 -0.01894 -0.11176 -4.25916 0.08913 0 0 0 -1.02019 0 -0.017 0.01347 2.26166 0 -0.05785 0 -1.2888 0.05887 0.40194 -1.88047
GLU_189 -6.08323 0.19258 7.30576 -0.62333 0.12478 1.13731 3.35055 -3.20697 -0.01894 -0.11176 -4.42834 -0.65695 0 0 0 -0.76663 0 -0.01819 0.00127 0 3.57675 -0.2003 0 -2.7348 -0.27134 0.41195 -3.01982
PHE_190 -11.4687 1.58945 4.15743 -0.67115 0.04604 0.29606 2.73989 -3.51934 -0 -0 -2.66223 0.02358 0 0 0 0 0 0.12623 0.13732 0 2.37901 0.06884 0 1.0402 -0.30874 0.54921 -5.47693
SER_191 -3.69816 0.23183 4.13879 -0.02454 0 0.0574 1.80772 -2.13378 -0 -0 -1.93882 -0.6497 0 0 0 0 0 -0.02132 0.00251 0.63837 0 0.34666 0.6009 -0.77834 0.09284 0.57071 -0.75695
VAL_192 -3.76862 0.24744 3.30522 -0.31738 0.22381 0.07321 1.5832 -1.82452 -0 -0 -0.60505 -0.136 0 0 0 0 0 -0.0352 0.01207 0.14943 0 -0.16718 0 1.9342 0.05005 0.27186 0.99654
ASN_193 -5.44467 0.33827 6.09787 -0.23277 0.04661 0.34547 2.21639 -2.8921 -0 -0 -2.18026 -0.49137 0 0 0 0 0 0.00868 0.01443 0 2.46971 -0.65609 0 -0.93687 -0.40503 0.3642 -1.33753
ALA_194 -2.83241 0.26724 2.65352 -0.02813 0.01881 0 1.52131 -1.65196 -0.0003 -0.0011 -0.66636 -0.59227 0 0 0 0 0 0.06 0 0 0 0.24038 0 1.8394 -0.23179 0.39976 0.99609
GLY_195 -4.78833 0.81536 3.20578 -6e-05 0 0 1.96012 -2.15671 -0 -0 -2.55975 -0.37534 0 0 0 0 0 -0.14114 0 0 0 -1.50313 0 0.83697 -0.3091 0.48746 -4.52787
VAL_196 -5.27526 0.70642 1.19844 -0.28528 0.22549 0.07223 1.06086 -1.58362 -0.0081 -0.07271 -1.03006 -0.49095 0 0 0 0 0 -0.05119 0 0.21409 0 -0.5818 0 1.9342 -0.47964 0.71305 -3.73385
THR_197 -5.47258 0.26994 3.88035 -0.20655 0.09779 0.08098 2.73167 -2.14599 -0.0081 -0.07271 -3.82954 -1.21274 0 0 0 -0.76663 0 -0.01025 0.01923 1.68833 0 -0.56071 2.28786 -1.0874 -0.33702 0.9366 -3.71748
THR_198 -3.51109 0.37407 2.75552 -0.2301 0.25602 0.09567 0.97417 -1.33913 -0 -0 -1.43925 -1.33383 0 0 -0.41503 0 0 0.08609 0.00309 0.04182 0 0.22149 2.35608 -1.0874 0.67642 1.53232 0.01692
PRO_199 -3.41564 0.42615 2.18278 -0.13948 0.00035 0.09862 0.62294 -1.12037 -0.00493 -0.03033 -0.12379 0.22661 0 0 0 0 0 -0.0462 0.00168 0.21646 0 -1.16802 0 -2.4119 0.6134 1.16839 -2.90329
VAL_200 -6.55219 0.66065 2.81604 -0.28902 0.19672 0.06282 1.91994 -2.15716 -0 -0 -2.3515 0.00268 0 0 -0.41971 0 0 -0.07688 0.06307 0.04263 0 -0.30966 0 1.9342 -0.4017 0.46696 -4.39211
SER_201 -4.1081 0.21057 3.89167 -0.02449 0 0.02082 2.06692 -1.95372 -0.00493 -0.03033 -0.69796 -0.1133 0 0 0 0 0 0.15952 0.00824 0.94521 0 -0.28487 0.60996 -0.77834 -0.40802 0.46577 -0.02537
THR_202 -3.90188 0.19591 3.13785 -0.13087 0.0795 0.06817 0.70429 -1.80319 -0 -0 -0.34168 -0.98164 0 0 0 0 0 -0.01034 0.00382 0.06491 0 -0.04106 2.26471 -1.0874 -0.47459 0.34171 -1.91179
TYR_203 -6.63051 0.56609 3.74371 -0.63688 0.03974 0.30412 1.4911 -1.99381 -0 -0 -0.17653 -0.17428 0 0 -0.81556 0 0 0.06865 0.0254 0 2.50119 -0.04718 0.03869 1.2797 -0.00158 0.32315 -0.09478
MET_204 -7.35761 0.45971 2.36657 -0.45644 0.12001 0.23933 1.01617 -1.54251 -0 -0 0.4155 -0.18005 0 0 0 0 0 0.06642 0.17446 3.79789 0 0.09029 0 0.60916 0.26961 0.26351 0.35201
LEU_205 -8.66162 1.15713 2.79389 -0.48413 0.16512 0.14747 2.0972 -2.47856 -0 -0 -2.28448 -0.04662 0 0 -1.07537 0 0 0.00343 0.24497 1.59127 0 0.01651 0 0.18072 0.51655 0.38625 -5.73026
THR_206 -5.23359 0.36889 5.94956 -0.11716 0.08412 0.07893 3.11261 -2.89981 -0.00686 -0.04776 -2.60823 -0.46923 0 0 -0.57932 0 0 0.01381 0.00033 0.05197 0 -0.43187 2.30427 -1.0874 0.1999 0.6984 -0.61842
ASN_207 -3.69038 0.20856 4.18251 -0.17339 0.0249 0.26393 1.98822 -2.00226 -0 -0 -1.72426 -0.35846 0 0 0 -0.76042 0 -0.02156 0.00147 0 1.46412 0.22913 0 -0.93687 -0.20298 0.53232 -0.9754
SER_208 -3.16339 0.232 4.15097 -0.02317 0 0.02141 1.71981 -1.90857 -0 -0 -1.74101 -0.32877 0 0 0 0 0 -0.01103 0.00038 0.47931 0 0.30941 0.60252 -0.77834 0.01991 0.1814 -0.23715
GLU_209 -6.6353 0.21825 6.79757 -0.62871 0.10358 1.13784 2.99777 -3.00445 -0 -0 -2.72863 -0.56052 0 0 -0.57932 -0.58438 0 -0.02695 0.03604 0 3.50016 -0.24984 0 -2.7348 -0.18589 0.17997 -2.94762
LEU_210 -9.22834 0.67134 4.62129 -0.69985 0.24828 0.27321 2.78 -3.07641 -0 -0 -2.36639 0.12067 0 0 0 0 0 0.01988 0.03601 0.80273 0 -0.21115 0 0.18072 -0.21235 0.24606 -5.7943
LEU_211 -6.47765 0.37164 5.28236 -0.49194 0.27122 0.11882 2.68243 -2.93628 -0.00686 -0.04776 -2.21945 0.21781 0 0 0 0 0 0.03306 0.08613 0.32078 0 -0.28346 0 0.18072 -0.17965 0.28323 -2.79483
SER_212 -4.5565 0.21736 6.05599 -0.03021 7e-05 0.02063 2.74323 -2.82017 -0 -0 -2.43817 -0.01664 0 0 0 0 0 0.01204 0.00611 0.49187 0 0.31435 1.78659 -0.77834 -0.13547 0.3112 1.18394
LEU_213 -8.06337 1.03707 4.03903 -0.70909 0.27924 0.2973 2.73919 -2.74825 -0 -0 -1.50496 0.08885 0 0 0 0 0 0.02599 0.1203 0.99906 0 -0.25863 0 0.18072 -0.10143 0.36878 -3.2102
ILE_214 -10.6574 0.90185 4.17477 -0.491 0.33072 0.098 2.82904 -3.14809 -0.0228 -0.15378 -1.7766 0.08974 0 0 0 0 0 -0.04554 0.07311 0.53372 0 -0.40712 0 0.73287 -0.10884 0.37783 -6.66955
ASN_215 -4.70717 0.30791 5.55058 -0.17784 0.03246 0.26523 2.76963 -2.57944 -0 -0 -2.64107 -0.3331 0 0 -0.36089 0 0 -0.02246 0.00267 0 1.47355 0.13483 0 -0.93687 -0.01324 0.32308 -0.91214
ASP_216 -4.48743 0.77121 6.45914 -0.12151 0.04215 0.38323 3.03083 -2.74205 -0 -0 -5.63239 -0.3828 0 0 0 -0.53713 0 0.01732 0.11791 0 2.7667 -0.38451 0 -2.3716 -0.45275 0.49617 -3.02752
MET_217 -10.0206 1.57004 4.23634 -0.26748 0.02827 0.03249 2.29958 -2.39922 -0.03378 -0.20471 -2.13998 0.06754 0 0 0 0 0 -0.00842 0.19176 1.2008 0 0.06257 0 0.60916 -0.68126 1.37533 -4.08154
PRO_218 -2.82725 0.59021 0.81067 -0.17918 0.05645 0.12692 0.10839 -0.36926 -0 -0.00012 0.04816 0.05005 0 0 0 0 0 0.05855 0.0003 0.18373 0 -0.87173 0 -2.4119 0.02614 1.228 -3.37187
ILE_219 -8.07422 1.23526 2.24459 -0.50814 0.34057 0.11119 1.08034 -1.72969 -0.03461 -0.1218 -1.08625 -0.13502 0 0 0 0 0 -0.02044 0.05313 0.46484 0 -0.17852 0 0.73287 0.18606 0.59298 -4.84686
THR_220 -4.60198 0.55906 4.73547 -0.15462 0.0433 0.05372 2.92999 -2.19837 -0 -2e-05 -2.73262 0.04187 0 0 -1.13294 0 0 0.01299 0.00011 0.21451 0 0.23041 2.31202 -1.0874 -0.17963 0.66323 -0.29091
ASN_221 -3.98295 0.47615 4.19283 -0.17864 0.02913 0.26947 2.00666 -1.91683 -0 -0 -1.27875 -0.37098 0 0 0 0 0 -0.01142 0.00043 0 1.53317 0.22061 0 -0.93687 0.01934 0.39365 0.46499
ASP_222 -4.71123 0.58864 4.7541 -0.11236 0.01384 0.34629 2.03973 -2.3284 -0 -0 -2.08664 -0.25653 0 0 0 0 0 0.02017 0.00128 0 1.81883 -0.0561 0 -2.3716 -0.0738 0.25976 -2.154
GLN_223 -9.03574 0.97684 7.34954 -0.21842 0.01285 0.14727 4.29926 -3.68941 -0 -0.00012 -4.2404 -0.43054 0 0 -1.72556 0 0 -0.00942 0.00472 0 3.23806 -0.17127 0 -0.18838 -0.30375 0.45015 -3.53432
LYS_224 -9.43644 0.84805 9.41491 -0.34039 0.05725 0.17421 4.6392 -4.15983 -0.02362 -0.07087 -5.17615 0.07267 0 0 -0.36089 0 0 -0.00274 0.4396 1.77643 0 0.02767 0 -1.5107 -0.29478 0.69681 -3.22962
LYS_225 -5.41298 0.35119 6.72822 -0.30369 0.02818 0.13442 3.21483 -2.9942 -0 -2e-05 -3.57353 0.03354 0 0 0 0 0 0.01256 0.21955 1.74456 0 0.02438 0 -1.5107 -0.32814 0.56089 -1.07095
LEU_226 -8.6587 1.1465 5.01035 -0.72442 0.3852 0.28289 3.28324 -3.13524 -0 -0 -2.26092 0.14601 0 0 0 0 0 0.05159 0.06627 0.77298 0 -0.18121 0 0.18072 -0.08605 0.5515 -3.1693
MET_227 -10.7152 0.98511 3.97757 -0.35618 0.17201 0.03661 2.88071 -2.87987 -0 -0 -1.1986 -0.03481 0 0 0 0 0 0.11221 0.14772 1.1571 0 -0.0371 0 0.60916 0.01065 0.59281 -4.54008
SER_228 -4.90353 0.56697 4.29916 -0.02435 0 0.05656 2.16286 -2.45532 -0.00941 -0.1606 -1.40892 -0.70252 0 0 0 0 0 -0.01649 0.00846 0.62341 0 0.34425 0.60028 -0.77834 0.12754 0.3926 -1.2774
ASN_229 -3.77413 0.15315 4.30284 -0.18003 0.02329 0.26837 1.59501 -2.11311 -0.00941 -0.1606 -0.88617 -0.34113 0 0 0 0 0 -0.0832 0.02461 0 1.47252 0.13043 0 -0.93687 0.15673 0.33581 -0.02189
ASN_230 -6.69606 0.67131 6.35404 -0.24054 0.09916 0.36321 3.6629 -3.22206 -0.01774 -0.14827 -3.8146 -0.61364 0 0 0 0 0 -0.03081 0.00399 0 2.61159 -0.70602 0 -0.93687 0.11795 0.63387 -1.90858
VAL_231 -7.10246 0.77555 4.08892 -0.2769 0.11437 0.04915 3.11615 -2.82986 -0 -0 -2.06305 0.24816 0 0 0 0 0 -0.15898 0.19548 0.78957 0 0.41015 0 1.9342 0.21369 0.95876 0.46289
GLN_232 -4.22897 0.37421 4.01897 -0.61249 0.30385 1.03421 1.63188 -2.08398 -0.0196 -0.16126 -0.77162 -2.40321 0 0 0 0 0 0.03106 0.00326 0 4.39241 -0.24597 0 -0.18838 -0.14383 0.58377 1.5143
ILE_233 -8.17767 0.65621 4.62382 -0.67175 0.57862 0.152 2.75805 -2.75359 -0.03905 -0.38667 -2.36546 0.12874 0 0 0 0 0 -0.05128 0.05408 0.69156 0 -0.40912 0 0.73287 -0.20957 0.43358 -4.25463
VAL_234 -9.14485 0.66197 4.01936 -0.29791 0.15717 0.06527 3.06246 -3.04864 -0 -0 -1.59618 -0.04557 0 0 -0.41127 0 0 -0.00785 0.01148 0.05664 0 -0.24909 0 1.9342 -0.04084 0.61262 -4.26102
ARG_235 -10.8594 0.47038 10.7947 -0.62608 0.12165 0.34493 5.4447 -5.17645 -0 -0 -5.74657 0.23941 0 0 -1.49508 -0.76042 0 0.00063 0.03761 2.5139 0 -0.1049 0 -1.2888 -0.20984 0.61793 -5.68176
GLN_236 -5.56238 0.31908 5.29353 -0.27369 0.04329 0.20967 1.87991 -2.43547 -0.01226 -0.14597 -0.72201 -0.47804 0 0 0 0 0 -0.05328 0.01435 0 2.85962 -0.23982 0 -0.18838 -0.37661 0.4722 0.60373
GLN_237 -6.64085 0.28671 6.38377 -0.69902 0.11401 0.76404 2.80717 -2.77282 -0.00751 -0.08912 -2.6826 -0.63303 0 0 -0.5652 0 0 -0.07416 0.0848 0 2.31326 -0.14567 0 -0.18838 -0.4604 0.32594 -1.87905
SER_238 -6.69021 0.89221 6.05765 -0.02884 7e-05 0.01988 3.18976 -2.99803 -0 -0 -3.27053 -0.30414 0 0 -0.8263 0 0 -0.0115 0.00641 0.60783 0 -0.15404 1.82028 -0.77834 -0.23045 0.35948 -2.33881
TYR_239 -8.71707 0.46584 3.56879 -0.59486 0.03875 0.32438 2.9756 -2.72137 -0.00921 -0.0557 -2.9901 -0.16819 0 0 0 0 0 0.0717 0.06823 0 1.85589 -0.36068 0.02467 1.2797 -0.12558 0.31742 -4.7518
SER_240 -5.42394 0.42788 3.68145 -0.02726 0.00026 0.02328 2.66504 -2.19603 -0 -0 -2.59188 0.20462 0 0 0 0 0 -0.05806 0.00242 0.71426 0 0.29758 0.60185 -0.77834 0.0584 0.27474 -2.12373
ILE_241 -9.57325 1.17378 2.67263 -0.51042 0.30229 0.13194 3.41441 -2.8956 -6e-05 -0.00053 -3.357 0.12671 0 0 0 0 0 -0.07303 0.06287 3.44408 0 -0.72569 0 0.73287 0.04458 0.49999 -4.52943
MET_242 -9.90628 1.43208 3.61299 -0.41264 0.37369 0.09109 2.24601 -2.34991 -0 -0 -1.10987 0.32661 0 0 0 0 0 -0.02409 0.01162 1.31678 0 0.16645 0 0.60916 -0.50288 0.81395 -3.30523
SER_243 -5.58213 0.78652 4.54439 -0.02912 0.00214 0.02342 1.75493 -2.08792 -0.00016 -0.00059 -0.73541 -0.41445 0 0 0 0 0 0.02289 0.01026 0.80851 0 0.1205 2.05731 -0.77834 0.81506 0.79475 2.11256
ILE_244 -8.09491 1.08292 2.78248 -0.5672 0.58032 0.18268 2.26061 -2.31706 -0 -0 -1.54543 -0.56747 0 0 0 0 0 0.38783 0.03747 1.32199 0 0.07748 0 0.73287 1.24071 0.73411 -1.67061
ILE_245 -8.35186 1.7348 1.23106 -0.57778 0.37569 0.18769 1.25652 -1.67824 -0 -0 -0.45059 -0.35892 0 0 0 0 0 0.01151 0.05163 2.66933 0 0.36737 0 0.73287 1.0161 0.86536 -0.91745
LYS_246 -5.55802 0.37501 5.42909 -0.5975 0.19314 0.40975 2.2244 -2.3615 -0.0242 -0.09306 -2.22071 -0.34454 0 0 0 0 0 0.02667 0.10685 2.95558 0 0.19723 0 -1.5107 1.23494 0.67009 1.1125
GLU_247 -3.5501 0.44468 3.66668 -0.43111 0.13508 0.86812 1.79075 -1.4982 -0.01959 -0.14311 -1.40037 -1.04347 0 0 -0.82765 0 0 -0.0169 0.00036 0 3.54845 -0.00662 0 -2.7348 0.28329 0.49975 -0.43476
GLU_248 -4.59385 0.35414 5.40191 -0.21731 0.03958 0.34924 2.0386 -2.30297 -0.07393 -0.37631 -2.36085 -0.6171 0 0 0 0 0 -0.02627 0.02012 0 2.92772 0.58397 0 -2.7348 0.32644 0.72923 -0.53245
VAL_249 -6.70126 0.62672 3.02992 -0.27902 0.22181 0.06283 2.82071 -2.43325 -0 -0 -2.14579 -0.24443 0 0 0 0 0 0.27765 0.0008 0.25867 0 -0.78278 0 1.9342 0.14443 0.80169 -2.4071
LEU_250 -9.55622 1.81733 2.11075 -0.60079 0.15036 0.14996 2.86191 -2.36057 -0.01755 -0.06396 -2.97338 0.24062 0 0 0 0 0 -0.02555 0.82472 0.75755 0 -0.3064 0 0.18072 -0.27497 0.90259 -6.18286
ALA_251 -5.86725 0.60798 2.72068 -0.02068 0 0 2.83643 -2.36661 -5e-05 -0.00047 -3.47221 -0.39619 0 0 0 0 0 0.00082 0 0 0 -0.50939 0 1.8394 -0.06126 0.9518 -3.73701
TYR_252 -9.78851 1.32576 2.46386 -0.65993 0.08097 0.37047 2.87081 -2.59099 -0.0051 -0.01543 -2.75098 -0.17576 0 0 0 0 0 0.00017 0.02597 0 1.85747 -0.39536 0.00369 1.2797 -0.1732 0.69093 -5.58546
VAL_253 -6.90592 0.53018 3.32216 -0.36691 0.21346 0.089 2.92449 -2.60596 -0.01108 -0.03718 -2.7828 -0.16189 0 0 0 0 0 -0.03919 0.00835 1.07317 0 -0.71877 0 1.9342 -0.36695 0.59647 -3.30516
VAL_254 -6.90643 0.91461 1.7922 -0.38464 0.39072 0.09596 2.82966 -2.14796 -0.03021 -0.16727 -2.4628 -0.11432 0 0 0 0 0 0.05288 0.04376 0.93917 0 -0.77396 0 1.9342 -0.39576 0.72393 -3.66625
GLN_255 -9.31342 0.88943 6.07037 -0.40988 0.07548 0.34872 3.87262 -3.33875 -0.01092 -0.03656 -3.95546 -0.49079 0 0 -0.70744 0 0 -0.04774 0.01812 0 3.16434 0.25994 0 -0.18838 0.00736 1.01723 -2.77574
LEU_256 -8.92977 1.17001 2.1835 -0.47704 0.19929 0.09245 2.59312 -2.17184 -0.01222 -0.04019 -2.69079 0.18 0 0 0 0 0 0.00559 0.32626 0.62921 0 -0.35387 0 0.18072 0.12065 1.5372 -5.45771
PRO_257 -8.19286 1.61718 3.0173 -0.19505 0.01857 0.14602 1.18178 -1.42223 -0 -0 -0.60318 -0.06727 0 0 0 0 0 -0.07213 0.0226 0.91047 0 -0.61442 0 -2.4119 -0.30287 1.2749 -5.69308
LEU_258 -7.02023 0.33708 4.71276 -0.64636 0.293 0.23963 3.1396 -2.87592 -0 -0 -3.30966 -0.03463 0 0 0 0 0 -0.05978 0.21283 1.3696 0 -0.26445 0 0.18072 -0.11476 0.75777 -3.08282
TYR_259 -9.89449 1.24235 3.49061 -0.68251 0.05064 0.35766 1.91442 -2.67777 -0 -0 -0.93425 -0.22034 0 0 -0.59262 0 0 0.01386 0.00192 0 2.38019 0.0617 0.01406 1.2797 0.38207 0.72916 -3.08363
GLY_260 -2.86105 0.18877 2.79007 -4e-05 0 0 1.51705 -1.57408 -0.02162 -0.05735 -0.69684 -0.43224 0 0 0 0 0 -0.14142 0 0 0 0.35917 0 0.83697 0.4617 0.43255 0.80164
VAL_261 -5.86312 1.06118 3.78696 -0.25574 0.13327 0.05023 2.41336 -2.4615 -0.02528 -0.12646 -1.99849 -0.35135 0 0 0 0 0 0.23326 0.05936 0.27406 0 -0.79152 0 1.9342 -0.03869 0.65854 -1.30774
ILE_262 -6.31601 1.38861 1.38378 -0.6011 0.61106 0.18585 0.82054 -1.65731 -0 -0 0.81092 -0.31892 0 0 0 0 0 0.3435 0.02141 0.49213 0 0.02903 0 0.73287 -0.35861 3.01738 0.58512
ASP_263 -4.77456 1.06479 4.57021 -0.30281 0.10318 0.98286 1.37454 -2.16054 -0.04303 -0.27473 -2.32181 -0.11778 0 0 0 -0.61208 0 -0.0886 0.12687 0 2.26949 -0.5703 0 -2.3716 -0.41006 2.81804 -0.73791
THR_264 -6.80582 2.03731 6.43533 -0.09065 0.02404 0.05638 2.58529 -3.24758 -0 -0 -2.01947 -0.10374 0 0 -0.1343 0 0 0.02273 0.25445 0.14981 0 -0.23019 2.37532 -1.0874 -0.45393 2.43306 2.20066
PRO_265 -7.1591 1.12556 4.79602 -0.17854 0.00185 0.12135 2.18652 -2.24478 -0.01182 -0.09672 -1.03199 0.0938 0 0 0 0 0 0.06523 0.01403 0.35348 0 -0.85605 0 -2.4119 -0.32989 3.1032 -2.45975
CYS:disulfide_266 -6.81136 1.8599 2.11539 -0.04339 0 0.02971 0.77792 -1.61667 -0.00979 -0.07334 -0.13301 -0.39945 0 0 0 0 0.22485 0.43318 0.01239 2.12839 0 0.07732 0 3.6196 -0.01689 1.81508 3.98983
TRP_267 -10.6719 2.12516 4.71681 -1.11519 0.01759 0.78224 2.99837 -3.29884 -0.0214 -0.17474 -2.48725 -0.29273 0 0 0 0 0 -0.01468 0.43299 0 3.06008 -0.33691 0 1.6906 0.246 1.54736 -0.7964
LYS_268 -7.63621 0.53266 6.03387 -0.35308 0.04945 0.14552 1.89312 -2.79453 -0.03142 -0.16479 -1.56421 0.06429 0 0 -0.63493 0 0 0.01921 0.06609 2.21777 0 0.02832 0 -1.5107 0.09558 1.12515 -2.41883
LEU_269 -9.62047 1.27989 4.21829 -0.60236 0.15385 0.15747 2.1273 -3.12913 -0 -0 -2.52289 0.26143 0 0 0 0 0 -0.03301 0.1885 0.62981 0 -0.37537 0 0.18072 -0.06402 0.60148 -6.54851
HIS_D_270 -8.60934 0.68485 6.33199 -0.42794 0.04653 0.58102 2.68225 -3.46445 -0.03264 -0.11371 -3.57389 -0.22905 0 0 0 0 0 -0.02589 0.07494 0 2.59943 0.04334 0 -0.45461 -0.05997 0.65937 -3.28776
THR_271 -5.57577 0.63224 2.26044 -0.10864 0.10686 0.07971 0.99293 -1.58021 -0.00011 -0.00088 -1.49275 -0.7018 0 0 -0.51576 0 0 -0.00155 0.20381 0.10224 0 -0.44606 2.24531 -1.0874 -0.26641 0.67047 -4.48333
SER_272 -4.86393 0.71952 4.7731 -0.02311 0 0.03442 2.11093 -2.0969 -0.04053 -0.31618 -1.34721 -0.99248 0 0 -0.35091 0 0 0.08635 0.01222 1.6505 0 -0.42074 0.79376 -0.77834 -0.12189 1.6673 0.4959
PRO_273 -4.54301 0.69072 2.95162 -0.11145 0.00888 0.08083 1.56624 -1.27633 -0.00249 -0.00871 -1.81993 0.2552 0 0 -1.12771 0 0 0.00374 0.01539 0.15029 0 -0.68247 0 -2.4119 0.00631 1.69326 -4.56152
LEU_274 -9.36257 1.32703 3.52301 -0.62258 0.18102 0.1895 2.96958 -2.66425 -0 -0 -2.58032 0.16142 0 0 0 0 0 -0.07895 0.1527 0.83127 0 -0.22219 0 0.18072 0.0205 0.77577 -5.21835
CYS:disulfide_275 -6.38275 0.75296 3.14296 -0.03365 0 0.01405 1.83618 -2.10492 -0.00262 -0.01283 -1.44587 -0.20411 0 0 -0.62849 0 -0.61416 0.00093 0.01947 0.2439 0 -0.04544 0 3.6196 0.27666 0.49514 -1.07299
THR_276 -5.88756 0.64836 4.27686 -0.11647 0.03621 0.07511 2.46552 -2.35574 -0.01235 -0.15574 -2.31518 -0.53806 0 0 -0.85859 -0.79386 0 0.10304 0.07761 0.10137 0 0.04697 2.30692 -1.0874 -0.0374 0.22605 -3.79433
THR_277 -3.03307 0.27156 1.64192 -0.12002 0.06849 0.07878 0.72811 -1.17609 -0.00013 -0.00413 0.75965 -0.95948 0 0 0 0 0 0.00769 0.00149 0.06743 0 -0.52187 2.27805 -1.0874 -0.11685 0.27848 -0.83738
ASN_278 -2.00728 0.08444 2.02516 -0.36116 0.11285 0.70382 0.54663 -0.9688 -0.00201 -0.01853 0.01515 -1.76815 0 0 0 0 0 -0.05277 0.07545 0 2.65025 -0.5047 0 -0.93687 -0.33414 0.36052 -0.38014
THR_279 -4.65775 0.48136 3.28536 -0.17209 0.08229 0.06197 0.98037 -1.93355 -0.01429 -0.05603 -1.33608 -1.1526 0 0 -0.45073 0 0 0.06854 0.0364 0.27453 0 -0.2373 2.32349 -1.0874 0.01415 0.45512 -3.03425
LYS_280 -3.12529 0.18875 3.33271 -0.49113 0.15697 0.28662 1.16588 -1.54149 -0 -0 -1.93552 -0.04252 0 0 0 0 0 0.10537 0.01876 1.79732 0 0.10127 0 -1.5107 0.3438 0.67241 -0.47678
GLU_281 -2.35221 0.2667 3.14682 -0.18637 0.03607 0.27004 1.40557 -1.38541 -0.06889 -0.42998 -0.75939 -0.32425 0 0 0 0 0 -0.01931 0.00462 0 2.52983 0.43139 0 -2.7348 5.47102 0.58765 5.8891
GLY_282 -1.21491 0.14378 1.7677 -4e-05 0 0 0.71775 -0.83475 -0.0211 -0.15105 0.22121 -0.40166 0 0 0 0 0 -0.15766 0 0 0 0.33807 0 0.83697 5.66062 0.30562 7.21053
SER_283 -2.81961 0.33996 3.05234 -0.02793 0.00823 0.02718 1.1414 -1.53063 -0.01207 -0.15347 -1.2418 -0.03618 0 0 0 0 0 -0.06259 0.00547 0.63108 0 -0.22388 0.60003 -0.77834 -0.17076 0.23929 -1.01229
ASN_284 -6.46887 0.27433 6.42768 -0.16187 0.01435 0.20848 2.40383 -3.30556 -0.08921 -0.55909 -1.91868 -0.39595 0 0 -0.45073 -0.79386 0 0.00933 0.34963 0 2.0253 0.08694 0 -0.93687 -0.29758 0.24341 -3.33499
ILE_285 -6.34418 0.69775 2.25552 -0.61958 0.43641 0.12157 2.25411 -1.8761 -0.03025 -0.16836 -2.06711 0.27825 0 0 -0.85859 0 0 1e-05 0.02539 0.95223 0 -0.77295 0 0.73287 -0.26442 0.45345 -4.79398
CYS:disulfide_286 -6.05899 0.42938 4.03083 -0.03777 0 0.01516 1.9355 -2.28913 -0.00828 -0.02957 -2.18905 -0.24124 0 0 0 0 -0.61416 -0.00791 0.00181 0.26056 0 0.18361 0 3.6196 -0.13314 0.62006 -0.51274
LEU_287 -7.52004 0.92552 2.22475 -0.60452 0.25618 0.18749 2.63922 -2.11136 -0.02833 -0.15334 -2.66291 0.02536 0 0 0 0 0 0.31661 0.09191 1.37495 0 0.13963 0 0.18072 0.22558 0.75016 -3.74243
THR_288 -5.90153 0.61516 4.90408 -0.22013 0.1426 0.08913 2.97036 -2.51816 -0.00857 -0.07447 -3.13514 -1.17073 0 0 -0.35091 0 0 -0.00042 0.1891 0.60763 0 0.01056 2.30164 -1.0874 0.0778 0.73833 -1.8211
ARG_289 -9.42428 0.78634 7.93028 -0.60155 0.0933 0.33141 3.82335 -3.7539 -0.04349 -0.33845 -4.8401 0.65414 0 0 -0.51576 -2.92943 0 0.01337 0.16777 2.52422 0 -0.13279 0 -1.2888 -0.18373 0.60004 -7.12804
THR_290 -5.18399 0.53317 4.491 -0.13171 0.09769 0.07894 2.00936 -2.34704 -0.01656 -0.15723 -1.44898 -1.12064 0 0 0 -0.47115 0 -0.03694 0.00032 0.02151 0 -0.44465 2.31064 -1.0874 -0.37747 0.67756 -2.60358
ASP_291 -5.08574 0.56379 6.12958 -0.25732 0.04739 0.87234 2.94024 -2.78051 -0 -0 -3.66328 -3.05525 0 0 -0.76593 -1.56067 0 -0.04826 0.13609 0 3.0308 -0.57204 0 -2.3716 -0.18967 0.52492 -6.1051
ARG_292 -4.46233 0.39736 3.54363 -0.80405 0.15606 0.60401 1.05051 -1.83617 -0.0316 -0.26896 -0.72139 0.34348 0 0 0 0 0 0.0162 0.0098 2.76469 0 0.07172 0 -1.2888 -0.14953 0.26597 -0.3394
GLY_293 -4.14614 0.16293 3.3642 -0.00091 0 0 2.12805 -1.85014 -0 -0 -2.22849 -0.29705 0 0 0 0 0 -0.08596 0 0 0 -1.54344 0 0.83697 0.26072 0.19478 -3.20447
TRP_294 -12.4712 1.49971 3.85977 -0.82756 0.01839 0.27446 2.71922 -3.09126 -0.00262 -0.01176 -3.53758 -0.12179 0 0 0 0 0 -0.01189 9e-05 0 1.39231 -0.33413 0 1.6906 0.33249 0.44185 -8.18093
TYR_295 -11.2563 2.25067 4.06852 -0.55282 0.04397 0.26759 3.11624 -3.26966 -0 -0 -3.00113 -0.29643 0 0 -0.76593 0 0 -0.02172 0.15985 0 2.22305 -0.14237 0.26184 1.2797 -0.05261 1.15655 -4.53097
CYS:disulfide_296 -7.41406 0.6798 3.89815 -0.04036 0.00892 0.01685 2.64876 -2.35232 -0 -0 -2.68665 -0.30393 0 0 0 0 0.22485 0.23892 0.16774 0.84428 0 -0.0903 0 3.6196 0.31476 1.67614 1.45115
ASP_297 -4.42807 0.62329 4.33582 -0.10989 0.00513 0.31674 2.24271 -2.16554 -0.0192 -0.13574 -2.08972 -0.34214 0 0 -0.61275 0 0 -0.04514 0.00316 0 2.02848 0.09336 0 -2.3716 0.05473 1.07586 -1.54049
ASN_298 -3.84591 0.25933 3.96028 -0.28486 0.05267 0.53722 1.92674 -2.07265 -0 -0 -1.21244 -0.84081 0 0 0 0 0 -0.03002 0.01311 0 2.04089 -0.74764 0 -0.93687 0.05181 0.37542 -0.75372
ALA_299 -1.10081 0.13275 1.31647 -0.02788 0.01433 0 0.5493 -0.696 -0 -0 0.38598 -0.60043 0 0 0 0 0 -0.09036 0 0 0 0.24241 0 1.8394 0.35251 0.10675 2.42441
GLY_300 -1.07993 0.15239 1.54827 -6e-05 0 0 0.12559 -0.75558 -0 -0 -0.09907 -0.36533 0 0 0 0 0 -0.12525 0 0 0 -1.51268 0 0.83697 -0.23809 0.30987 -1.20291
SER_301 -3.36525 0.27204 4.26578 -0.02405 0 0.05831 2.50542 -2.09512 -0.00813 -0.02562 -2.5984 -0.62169 0 0 0 0 0 -0.01792 0.00685 0.33836 0 -0.24382 0.60033 -0.77834 -0.29529 0.46764 -1.5589
VAL_302 -7.40826 0.68068 3.32004 -0.27457 0.18837 0.05734 2.73891 -2.62334 -0 -0 -2.32069 -0.24179 0 0 0 0 0 -0.04883 0.00597 0.21849 0 -0.72654 0 1.9342 -0.18186 0.34889 -4.33298
SER_303 -5.07035 0.36407 4.5156 -0.03232 0.00064 0.05698 3.14234 -2.31242 -0.02359 -0.08259 -2.49996 -0.76776 0 0 0 0 0 -0.08816 0.00678 0.4158 0 0.44912 0.60919 -0.77834 -0.02628 0.25572 -1.8655
PHE_304 -11.854 1.69936 3.79993 -0.85703 0.06822 0.13583 2.88554 -3.22117 -0.00794 -0.03809 -3.18134 -0.3781 0 0 0 0 0 -0.01851 0.27568 0 3.13561 -0.09575 0 1.0402 0.08692 0.52444 -6.00025
PHE_305 -11.1192 1.82698 4.29097 -0.71706 0.14133 0.46856 2.52199 -3.2719 -0.01544 -0.05635 -2.21062 0.13517 0 0 0 0 0 -0.00324 0.47007 0 2.14035 -0.3903 0 1.0402 -0.02019 1.36435 -3.40428
PRO_306 -4.66695 0.65966 1.43357 -0.09395 0.00136 0.05917 0.50064 -0.68795 -0.0004 -0.00116 -0.02621 0.68549 0 0 0 0 0 -0.07844 0.02513 0.47296 0 -0.34641 0 -2.4119 -0.0433 1.23402 -3.28468
GLN_307 -6.90552 0.83602 6.27328 -0.30964 0.06613 0.26159 3.45397 -3.0015 -0 -0 -4.81065 -0.56134 0 0 -1.63185 -0.58729 0 0.02497 0.04959 0 4.07405 0.0206 0 -0.18838 0.41096 0.64197 -1.88304
ALA_308 -3.13566 0.384 3.75684 -0.02288 0 0 1.74611 -1.88451 -0.0004 -0.00116 -0.25505 -0.38794 0 0 0 0 0 -0.05243 0 0 0 -0.38893 0 1.8394 0.22097 0.49405 2.31241
GLU_309 -3.39962 0.39526 4.44602 -0.53308 0.18641 1.46563 0.90547 -1.93949 -0 -0 -1.69091 -2.88124 0 0 0 -0.58729 0 -0.15082 0.10367 0 3.05025 -0.21734 0 -2.7348 -0.19817 0.31088 -3.46916
THR_310 -5.00905 0.44328 4.57976 -0.13564 0.04902 0.0816 2.66082 -2.22643 -0.00078 -0.012 -3.3728 -0.05463 0 0 0 0 0 -0.07506 0.10705 0.0126 0 -0.17855 4.10954 -1.0874 -0.10237 0.31004 0.09901
CYS:disulfide_311 -6.1642 1.00416 3.52705 -0.06007 0.00017 0.04325 1.63693 -2.00216 -0.01059 -0.03985 -0.59355 -0.48051 0 0 0 0 -0.28445 0.08744 0.00096 0.25346 0 -0.2516 0 3.6196 0.07814 0.27531 0.63946
LYS_312 -5.08517 0.2159 4.32525 -0.50009 0.16088 0.29808 2.32575 -2.03409 -0.00236 -0.01054 -2.77567 -0.01857 0 0 0 0 0 -0.02949 0.02188 1.89143 0 0.21087 0 -1.5107 0.25131 0.24431 -2.02102
VAL_313 -3.72481 0.45555 0.6687 -0.38286 0.34356 0.09741 0.28076 -0.90605 -0.00797 -0.02809 -0.62964 -0.17477 0 0 0 0 0 0.09591 0.07416 0.9277 0 -0.7833 0 1.9342 -0.23414 0.37301 -1.62067
GLN_314 -3.70333 0.39752 3.52511 -0.24825 0.02319 0.18746 2.07661 -1.75487 -0.00236 -0.01054 -1.83516 -0.7644 0 0 0 0 0 0.01478 0.0174 0 3.12403 -0.11091 0 -0.18838 -0.23531 0.50203 1.01463
SER_315 -1.72746 0.29028 2.07773 -0.01349 0 0.02989 0.61609 -0.95207 -0.01395 -0.16465 -0.59748 -0.9644 0 0 0 0 0 0.00056 0.08437 0.24757 0 0.11169 0.63081 -0.77834 0.91819 0.34731 0.14264
ASN_316 -4.48647 0.29021 3.79955 -0.3917 0.09382 0.79219 1.25232 -1.73915 -0.05037 -0.39039 -1.42934 -0.66765 0 0 -0.42812 0 0 -0.02078 0.00023 0 2.3081 -0.72341 0 -0.93687 1.09095 0.18005 -1.45682
ARG_317 -8.60986 0.59772 8.38943 -1.02469 0.35717 0.76693 3.3355 -3.85097 -0.03272 -0.14067 -5.25963 -0.05371 0 0 -0.42812 -0.61208 0 -0.01645 0.02145 1.68174 0 -0.12584 0 -1.2888 0.1491 0.59634 -5.54815
VAL_318 -8.64355 1.84535 2.17152 -0.28439 0.302 0.06492 2.89528 -2.5042 -0.0047 -0.0135 -2.17787 -0.36971 0 0 0 0 0 0.09058 0.04022 0.20755 0 -0.70135 0 1.9342 -0.15433 0.9898 -4.31216
PHE_319 -9.0175 0.85083 2.10438 -0.67366 0.17947 0.41095 2.10294 -2.23793 -0.00969 -0.03569 -2.74813 0.11238 0 0 0 0 0 -0.04273 0.18431 0 2.21177 -0.32576 0 1.0402 0.15728 0.95453 -4.78204
CYS:disulfide_320 -6.78156 0.58075 2.92848 -0.03247 0 0.01192 2.1475 -1.95752 -0.0047 -0.0135 -2.79225 -0.19377 0 0 0 0 -0.28445 -0.0011 0.01283 0.2017 0 -0.02371 0 3.6196 0.33057 0.94269 -1.30899
ASP_321 -6.13945 1.0887 8.82975 -0.26037 0.14838 0.86507 3.47137 -3.70392 -0.02959 -0.22893 -5.73131 -1.27259 0 0 -0.38382 -0.12278 0 0.05052 2e-05 0 2.08767 -0.82647 0 -2.3716 -0.18328 0.89038 -3.82225
THR_322 -5.52215 0.65407 4.3141 -0.13508 0.05099 0.06739 2.75125 -2.49207 -0.02251 -0.19821 -2.72765 -0.24168 0 0 0 0 0 -0.05208 0.01975 0.08111 0 0.02197 4.11677 -1.0874 -0.31746 0.66109 -0.05779
MET_323 -5.99132 0.46774 4.36543 -0.62266 0.3633 0.1477 1.67208 -2.23298 -0.02119 -0.15213 -0.87648 -0.47846 0 0 -0.38382 0 0 0.02701 0.49175 3.00097 0 -0.17925 0 0.60916 -0.29424 0.34758 0.2602
ASN_324 -6.32645 0.69095 4.49535 -0.2064 0.01962 0.33146 1.93412 -2.56705 -0.02706 -0.18967 -1.7474 -0.50582 0 0 0 0 0 -0.05835 0.24516 0 2.07188 -0.57949 0 -0.93687 -0.5072 0.39728 -3.46594
SER_325 -4.67415 0.35626 3.87587 -0.04324 3e-05 0.07519 1.60379 -2.02735 -0.02104 -0.18028 -2.14626 -0.01979 0 0 0 0 0 0.212 9e-05 0.40968 0 -0.19779 1.81154 -0.77834 -0.53005 0.52259 -1.75126
LEU_326 -6.08483 0.44818 2.9861 -0.48756 0.16474 0.09159 2.57968 -2.05799 -0 -0 -1.88209 0.21886 0 0 0 0 0 -0.02106 0.06875 0.91913 0 -0.30507 0 0.18072 -0.28182 0.66206 -2.80063
THR_327 -2.57492 0.25196 1.292 -0.18001 0.12109 0.06737 0.27071 -0.94823 -0.00131 -0.03546 -0.40101 -0.28309 0 0 0 0 0 -0.06896 8e-05 0.0843 0 0.11378 2.38622 -1.0874 -0.03164 0.559 -0.4655
LEU_328 -7.69289 1.24045 2.70088 -0.6255 0.49259 0.11532 2.21514 -2.0348 -0 -0 -2.77829 0.3434 0 0 0 0 0 0.24531 0.14114 1.41655 0 -0.27232 0 0.18072 -0.04839 1.14062 -3.22007
PRO_329 -4.53916 0.73179 3.48845 -0.21622 0.02045 0.16117 1.70417 -1.4886 -0 -0 -1.57049 -0.1099 0 0 0 0 0 0.02959 0.01343 0.34923 0 -0.83473 0 -2.4119 -0.27191 1.32867 -3.61597
SER_330 -3.16068 0.34626 3.72338 -0.02731 0 0.04243 1.76044 -1.81478 -0 -0 -1.13538 -0.9742 0 0 0 0 0 0.01111 0.00052 0.16549 0 -0.22259 0.60038 -0.77834 -0.46294 0.62631 -1.29991
GLU_331 -5.99883 0.92057 5.512 -0.44097 0.16959 1.36488 2.45144 -2.49712 -0.00537 -0.04893 -1.30569 -2.94074 0 0 0 0 0 -0.05601 0.10525 0 3.80287 -0.24707 0 -2.7348 -0.54702 0.45156 -2.04441
VAL_332 -7.87448 0.85604 3.02402 -0.37535 0.29453 0.0934 2.48857 -2.4145 -0.00537 -0.04893 -1.57121 -0.22443 0 0 0 0 0 -0.13117 2e-05 0.7171 0 0.43952 0 1.9342 -0.34143 0.33686 -2.80261
ASN_333 -4.80175 0.71499 4.49682 -0.19335 0.02398 0.2956 2.61636 -2.44084 -0.02285 -0.16203 -1.84451 -0.36643 0 0 0 0 0 -0.03581 0.04169 0 1.75669 -0.05163 0 -0.93687 -0.25087 0.27221 -0.8886
LEU_334 -7.24615 0.93745 5.04222 -0.50795 0.24483 0.13077 3.15733 -2.83237 -2e-05 -0.0005 -3.20808 0.15088 0 0 0 0 0 -0.02163 0.10225 0.17572 0 -0.13828 0 0.18072 -0.37713 0.32771 -3.88226
CYS:disulfide_335 -6.80979 0.90908 4.85007 -0.0451 0.00153 0.01879 1.89632 -2.71961 -0.00915 -0.13283 -0.52678 -0.42717 0 0 0 0 -0.64085 -0.05581 0.03446 0.57667 0 0.17071 0 3.6196 -0.45163 0.30939 0.56789
ASN_336 -5.34323 0.69689 4.63512 -0.20261 0.01664 0.31847 2.32323 -2.55901 -0.01761 -0.14782 -1.63348 -0.4096 0 0 0 -1.10726 0 -0.05189 0.33374 0 1.95252 -0.45145 0 -0.93687 -0.6354 0.28814 -2.93151
VAL_337 -3.10875 0.19642 2.32998 -0.27423 0.1561 0.05669 1.15506 -1.36543 -0 -0 -0.65391 -0.32668 0 0 0 0 0 0.02766 0.01678 0.13973 0 -0.49821 0 1.9342 -0.28223 0.43068 -0.06614
ASP_338 -4.78298 0.39403 6.37038 -0.22059 0.11215 0.71268 2.71005 -2.88587 -0.00318 -0.03912 -3.04703 -1.57272 0 0 -0.59251 0 0 -0.07216 0.01047 0 1.98512 -0.80788 0 -2.3716 0.31358 0.3629 -3.42428
ILE_339 -7.55286 1.12424 1.63614 -0.53188 0.27469 0.13611 1.95964 -1.83887 -0.00105 -0.00472 0.24507 0.19882 0 0 0 0 0 -0.12629 0.02886 0.4036 0 0.57325 0 0.73287 0.25126 0.77714 -1.71398
PHE_340 -5.01421 0.83495 2.93111 -0.93849 0.27602 0.51405 1.44 -1.72577 -0 -0 -2.00267 -0.09656 0 0 -0.59251 0 0 0.00696 0.2946 0 4.27849 -0.217 0 1.0402 -0.12715 0.82713 1.72913
ASN_341 -5.73138 0.77711 5.8467 -0.26874 0.04172 0.41881 2.87048 -2.67569 -0.0032 -0.03962 -2.26857 -0.58064 0 0 -1.14174 0 0 -0.10499 2e-05 0 2.41106 0.0321 0 -0.93687 -0.27538 1.04954 -0.57927
PRO_342 -2.19526 0.41823 1.48755 -0.07373 0 0.04526 0.69478 -0.64547 -0 -0 0.52333 0.57288 0 0 0 0 0 -0.23376 0.04572 0.34745 0 -0.74231 0 -2.4119 -0.02107 1.12241 -1.06589
LYS_343 -3.26808 0.43462 2.22002 -0.32982 0.04499 0.18109 1.01797 -1.04395 -0 -0 -0.7761 -0.15977 0 0 -1.14174 0 0 0.00803 0.00642 1.79886 0 -0.11196 0 -1.5107 -0.20648 0.55587 -2.28073
TYR_344 -8.15592 1.01203 3.49132 -0.8418 0.10349 0.16006 1.83179 -2.40593 -0.00972 -0.11114 -0.50658 -0.48227 0 0 0 0 0 -0.04844 0.12245 0 1.87308 -0.31581 0.00911 1.2797 0.15019 0.63304 -2.21135
ASP_345 -3.96364 0.48931 5.6441 -0.24204 0.04493 0.79717 2.10766 -2.42794 -0.00889 -0.10731 -4.36896 -0.84791 0 0 -1.02422 -0.60874 0 -0.01995 0.09795 0 2.13362 -0.77039 0 -2.3716 0.31011 0.49795 -4.63878
CYS:disulfide_346 -6.15835 0.99358 4.03216 -0.04429 0.0002 0.01722 2.28571 -2.20244 -0.01197 -0.1169 -2.02147 -0.22086 0 0 0 0 -0.64085 -0.03186 0.12252 0.35195 0 0.26776 0 3.6196 -0.42667 0.29877 0.11381
LYS_347 -4.89493 0.38517 5.79856 -0.51384 0.35609 0.1916 2.74735 -2.43291 -0 -0 -4.26997 0.17718 0 0 0 -0.67952 0 -0.04322 0.1529 3.28214 0 0.06551 0 -1.5107 -0.40522 0.67826 -0.91558
ILE_348 -8.6728 0.49876 3.47128 -0.51577 0.28003 0.1307 2.84057 -2.72479 -0 -0 -1.42549 -0.20159 0 0 0 0 0 0.10609 0.01896 0.44524 0 -0.06894 0 0.73287 -0.22672 1.00754 -4.30407
MET_349 -7.03866 1.09817 4.18843 -0.36351 0.14989 0.0837 3.27881 -2.54192 -0 -0 -3.5943 0.11437 0 0 0 0 0 -0.01124 0.35021 1.48694 0 0.03161 0 0.60916 -0.10836 0.83599 -1.43071
THR_350 -6.15083 0.55821 4.25326 -0.10494 0.06504 0.07664 2.48325 -2.36707 -0 -0 -2.13714 -0.7132 0 0 0 0 0 0.00428 0.00861 0.09552 0 -0.48177 2.30492 -1.0874 -0.16694 0.54211 -2.81746
SER_351 -4.16183 0.2752 4.47072 -0.01769 0 0.03116 2.52962 -2.06742 -0.0208 -0.13936 -2.75702 -1.10528 0 0 -0.90419 0 0 0.00742 0.08778 1.51193 0 -0.52221 0.69913 -0.77834 -0.0679 0.55309 -2.37599
LYS_352 -3.10057 0.35526 4.67226 -0.48964 0.11228 0.38705 1.18036 -1.83359 -0.04254 -0.28755 -3.57055 0.04332 0 0 0 0 0 0.0136 0.17007 2.37007 0 -0.12192 0 -1.5107 0.2103 0.65526 -0.78722
THR_353 -2.97337 0.18341 2.2641 -0.18323 0.1481 0.07075 0.82042 -1.25259 -0.01484 -0.16844 0.40961 -0.14734 0 0 -0.90419 0 0 -0.03856 0.00979 0.05683 0 0.07581 2.29208 -1.0874 0.10384 0.40967 0.07444
ASP_354 -3.02603 0.34029 3.01191 -0.22943 0.08797 0.74539 1.00126 -1.42975 -0.01621 -0.11468 -0.75845 -1.30815 0 0 0 0 0 -0.01794 0.06403 0 2.05552 -0.84579 0 -2.3716 -0.1303 0.43785 -2.50411
VAL_355 -3.49555 0.25969 2.25775 -0.39103 0.46547 0.10524 0.6757 -1.43864 -0.01179 -0.09694 -0.30763 -0.43345 0 0 0 0 0 -0.05081 0.08075 1.13751 0 -0.70617 0 1.9342 -0.32526 0.49092 0.14994
SER_356 -4.30249 0.26497 2.95761 -0.02745 0.00024 0.0231 1.54544 -1.62517 -0.00767 -0.0335 -1.95278 -0.09442 0 0 -0.58118 -0.62126 0 -0.02643 0.00073 0.44492 0 0.25887 0.64385 -0.77834 -0.2106 0.30657 -3.815
SER_357 -3.65065 0.21143 3.83749 -0.023 0 0.05602 2.25309 -1.89478 -0.01665 -0.17904 -2.09753 -0.30502 0 0 0 0 0 0.02468 1e-05 0.04594 0 -0.53455 0.60011 -0.77834 -0.06942 0.1821 -2.3381
SER_358 -4.56431 0.61196 2.70875 -0.025 0 0.05937 1.2904 -1.57166 -0 -0 -0.48573 -0.27099 0 0 0 0 0 -0.01323 0.01284 0.06702 0 -0.51802 0.60028 -0.77834 -0.19266 0.3625 -2.70683
VAL_359 -5.30835 0.43115 3.03087 -0.26662 0.15576 0.05538 2.48811 -2.06356 -0 -0 -2.25799 -0.33322 0 0 0 0 0 -0.07186 0.00547 0.30318 0 -0.74752 0 1.9342 -0.34689 0.36156 -2.63033
ILE_360 -6.89705 0.93578 0.57334 -0.60809 0.4003 0.1116 1.21704 -1.79509 -0 -0 -0.63308 0.52182 0 0 0 0 0 -0.00544 0.07583 0.89066 0 -0.56679 0 0.73287 -0.45124 0.35676 -5.14078
THR_361 -7.87964 0.64542 6.20784 -0.11737 0.14729 0.07663 3.37921 -3.47506 -0.02546 -0.15444 -3.10023 -0.73252 0 0 0 -0.63154 0 0.25282 0.41125 0.16011 0 -0.72193 2.54119 -1.0874 -0.28988 0.7918 -3.60189
SER_362 -3.5593 0.12979 4.06336 -0.02394 0 0.02284 1.34399 -1.81278 -0.02255 -0.08734 -0.09849 -0.3848 0 0 0 0 0 -0.03927 0.00036 0.53367 0 0.3272 0.62637 -0.77834 0.02548 0.74049 1.00675
LEU_363 -9.08976 1.04774 4.50169 -0.54818 0.35919 0.17508 2.10039 -3.23898 -0.02255 -0.20168 -2.14663 0.0838 0 0 -0.59033 0 0 0.12598 0.37694 0.3315 0 0.06748 0 0.18072 -0.05491 0.51999 -6.02252
GLY_364 -4.73088 0.39527 4.07394 -0.00116 0 0 2.42012 -2.36604 -0.012 -0.04956 -1.91753 -0.34952 0 0 0 0 0 -0.10221 0 0 0 -1.54073 0 0.83697 0.57686 0.40296 -2.3635
ALA_365 -6.16827 0.6762 2.34052 -0.02055 0 0 2.91698 -2.35604 -0.00198 -0.0055 -2.2815 -0.37429 0 0 0 0 0 -0.0066 0 0 0 -0.5467 0 1.8394 0.65266 0.34146 -2.99422
ILE_366 -8.86089 1.1568 2.69125 -0.49186 0.37511 0.11649 2.42876 -2.57267 -0.01177 -0.03978 -2.77427 0.00798 0 0 0 0 0 -0.05556 0.10282 0.37469 0 -0.6802 0 0.73287 -0.28207 0.51138 -7.27093
VAL_367 -7.0224 0.48314 1.47501 -0.27646 0.16264 0.06118 2.10369 -2.01079 -0.00332 -0.00926 -2.03516 -0.32484 0 0 0 0 0 0.001 0.03784 0.2045 0 -0.73208 0 1.9342 -0.44973 0.38721 -6.01365
SER_368 -6.22042 0.47934 5.3896 -0.03023 0.01003 0.02757 3.54503 -2.66774 -0.03165 -0.21395 -3.50578 0.07768 0 0 -0.5223 0 0 -0.02255 0.06882 0.71562 0 0.44695 1.12295 -0.77834 0.1727 0.58607 -1.35061
CYS:disulfide_369 -6.93973 0.83459 4.63139 -0.06308 0.00131 0.04501 2.60202 -2.64664 -0.02876 -0.17017 -2.12968 -0.43245 0 0 0 0 -0.40795 -0.01304 0.05069 0.53377 0 0.13377 0 3.6196 0.53626 0.73168 0.8886
TYR_370 -11.1676 1.53799 7.04758 -0.61656 0.03394 0.35651 4.31368 -4.23434 -0.02232 -0.12829 -3.26439 -0.07767 0 0 -1.81508 0 0 -0.00918 0.217 0 2.16913 -0.40922 0.00508 1.2797 0.3646 0.47135 -3.94814
GLY_371 -1.78678 0.09085 2.27864 -0.00017 0 0 0.81388 -1.06777 -0.0029 -0.0088 -0.27801 -0.29323 0 0 -0.96372 0 0 -0.21662 0 0 0 -1.34037 0 0.83697 0.14308 0.30056 -1.49439
LYS_372 -1.20332 0.04548 1.37958 -0.32891 0.05769 0.20632 0.25384 -0.67648 -0 -0 -0.13402 -0.33354 0 0 0 0 0 0.0232 0.0033 1.80849 0 0.24602 0 -1.5107 0.24217 0.12767 0.20679
THR_373 -3.47792 0.09282 3.6752 -0.12261 0.08847 0.08153 1.81453 -1.70986 -0.02688 -0.16528 -1.13605 -0.45334 0 0 0 -0.62126 0 0.17469 0.12432 0.04625 0 -0.47214 2.264 -1.0874 0.05349 0.24017 -0.61729
LYS_374 -3.97031 0.19675 3.82024 -0.31688 0.02957 0.1169 1.56354 -1.67436 -0.02217 -0.15121 -1.84941 0.1986 0 0 0 0 0 -0.00545 0.07226 2.02177 0 -0.05318 0 -1.5107 -0.4236 0.29451 -1.66313
CYS:disulfide_375 -5.86588 0.75089 3.01495 -0.07275 0.07063 0.08178 1.77393 -1.89451 -0 -0 -1.55911 -0.21064 0 0 0 0 -0.40795 0.07643 0.08243 1.77737 0 -0.41683 0 3.6196 0.62473 0.38465 1.82972
THR_376 -5.84176 0.38323 3.89564 -0.12107 0.0652 0.09092 2.91865 -2.22783 -0 -0 -3.03338 -0.66297 0 0 0 0 0 0.12582 0.00149 0.20807 0 -0.28674 2.30362 -1.0874 0.62883 0.49873 -2.14094
ALA_377 -5.29068 0.23318 2.48371 -0.02485 0.00025 0 3.23584 -2.09309 -0 -0 -3.9591 -0.35706 0 0 0 0 0 0.09666 0 0 0 0.37992 0 1.8394 0.07247 0.46154 -2.9218
SER_378 -5.08518 0.30316 5.16128 -0.02559 0 0.06119 3.00843 -2.53112 -0 -0 -3.85003 -0.29931 0 0 0 0 0 -0.01768 3e-05 0.0933 0 -0.50656 0.61228 -0.77834 0.13447 0.58698 -3.13271
ASN_379 -7.85534 0.54009 8.32882 -0.2747 0.02241 0.42814 4.17102 -3.9062 -0.00789 -0.07082 -3.78777 -0.5441 0 0 -2.25448 0 0 0.04796 0.00845 0 2.97674 0.72476 0 -0.93687 0.09728 0.69293 -1.59956
LYS_380 -3.39383 0.29551 5.28074 -0.67492 0.20862 0.64214 1.85682 -2.02795 -0 -0 -4.19712 0.88757 0 0 -1.0263 -0.2946 0 -0.11558 0.0423 2.15664 0 -0.03429 0 -1.5107 -0.07251 0.60478 -1.37268
ASN_381 -2.85292 0.28111 2.95095 -0.17685 0.01029 0.26117 0.9407 -1.3436 -0.00789 -0.07082 0.07531 -0.32114 0 0 -0.78834 0 0 -0.04606 0.00048 0 1.97444 0.15605 0 -0.93687 0.0844 0.35458 0.54501
ARG_382 -4.31654 0.35641 3.77716 -0.7988 0.17584 0.55625 1.4071 -1.85515 -0 -0 -0.07728 0.22699 0 0 -1.76076 0 0 -0.03839 0.23745 2.04079 0 -0.05349 0 -1.2888 0.20605 0.52106 -0.68412
GLY_383 -3.02822 0.16476 3.91095 -0.00039 0 0 2.40199 -1.88811 -0 -0 -2.58379 -0.27544 0 0 0 0 0 -0.07547 0 0 0 -1.51922 0 0.83697 0.11357 0.59794 -1.34446
ILE_384 -4.62263 0.25771 1.64132 -0.47226 0.32763 0.09465 0.69011 -1.41809 -0 -0 0.48517 0.28048 0 0 0 0 0 -0.07562 0.01736 0.37705 0 -0.45596 0 0.73287 0.00184 0.3584 -1.78
ILE_385 -5.41878 0.27556 2.51254 -0.64464 0.36699 0.14703 1.35681 -1.64088 -0 -0 -0.36842 0.10548 0 0 0 0 0 0.01279 0.03751 0.76967 0 -0.47821 0 0.73287 -0.24281 0.55161 -1.92487
LYS_386 -6.26537 0.28015 6.14948 -0.39065 0.06405 0.17608 3.0831 -2.91188 -0.00229 -0.00682 -4.42297 0.06739 0 0 0 -0.3172 0 0.10747 0.17384 2.04402 0 -0.10969 0 -1.5107 0.26323 0.5282 -3.00056
THR_387 -3.35896 0.22291 1.49729 -0.16645 0.07662 0.05995 0.51666 -1.09455 -0 -0 -0.56306 -0.24824 0 0 0 0 0 -0.00783 0.00096 0.13153 0 -0.08823 2.28609 -1.0874 0.27597 0.41124 -1.13549
PHE_388 -9.84089 1.29834 2.32349 -0.64468 0.20227 0.30944 1.25959 -2.26888 -0.00229 -0.00682 -1.35009 0.30378 0 0 0 0 0 -0.00135 0.0083 0 2.43952 -0.27802 0 1.0402 -0.10815 0.75083 -4.56542
SER_389 -2.09585 0.10392 2.27376 -0.02831 0 0.06596 0.57276 -1.10589 -0.02742 -0.16642 -0.04721 -0.56518 0 0 0 0 0 0.01138 0.01559 0.33578 0 -0.22841 0.60193 -0.77834 -0.18175 0.77355 -0.47013
ASN_390 -4.78254 0.54134 3.14809 -0.16734 0.04487 0.23611 1.10086 -1.84972 -0 -0 -0.53431 -0.27533 0 0 -0.96372 0 0 -0.06079 0.01193 0 2.29832 0.10093 0 -0.93687 -0.1692 0.49609 -1.76128
GLY_391 -3.16062 0.14097 3.5581 -0.00095 0 0 2.43944 -1.85017 -0.00511 -0.01562 -1.9979 -0.28886 0 0 0 0 0 -0.04162 0 0 0 -1.54155 0 0.83697 0.26618 0.39336 -1.26737
CYS:disulfide_392 -4.56329 0.27329 2.19629 -0.03831 0 0.01498 1.26318 -1.27474 -0 -0 -1.29508 -0.23618 0 0 -0.6874 0 -0.4698 0.03134 0.02457 0.31209 0 0.13505 0 3.6196 0.40313 0.34897 0.05768
ASP_393 -5.07499 0.77668 7.26767 -0.09855 0.00421 0.28594 3.28819 -3.18676 -0.00905 -0.03421 -8.30682 -1.33925 0 0 -0.75361 -0.3172 0 0.18904 0.07324 0 2.08218 -0.20329 0 -2.3716 0.03726 0.65283 -7.03809
TYR_394 -10.0443 1.72164 4.078 -0.73832 0.12445 0.44743 2.3497 -3.04765 -0.01222 -0.07354 -2.17746 -0.0364 0 0 -0.75361 0 0 0.00283 0.29257 0 1.92073 -0.37888 0.02864 1.2797 -0.12883 1.36425 -3.78131
VAL_395 -6.7722 1.26051 1.21502 -0.29227 0.22548 0.06509 2.17131 -2.06462 -0.00394 -0.01859 -2.40442 -0.13217 0 0 0 0 0 0.5384 0.01197 0.20066 0 -0.59565 0 1.9342 -0.37117 1.2462 -3.78618
SER_396 -3.62457 0.36974 3.05371 -0.02942 1e-05 0.04925 1.67409 -1.6859 -0.0191 -0.14294 -0.11935 -0.98076 0 0 -0.85533 0 0 -0.03365 0.10489 1.10495 0 0.15026 0.60918 -0.77834 -0.21867 0.73364 -0.63834
ASN_397 -6.71449 0.44347 6.03413 -0.32116 0.05346 0.63013 2.5861 -3.20694 -0.01925 -0.13362 -2.55524 -1.02738 0 0 -0.76073 0 0 -0.06794 0.00902 0 2.64115 -0.23157 0 -0.93687 -0.30809 0.70923 -3.17658
LYS_398 -2.93208 0.23017 4.61127 -0.55658 0.11502 0.23885 1.91949 -1.89209 -0 -0 -2.21766 0.13714 0 0 -0.85533 -0.61218 0 -0.06419 0.04763 1.98763 0 0.30337 0 -1.5107 -0.12858 0.49268 -0.68614
GLY_399 -2.38993 0.0958 2.67533 -5e-05 0 0 1.26323 -1.35092 -0 -0 -0.78897 -0.37974 0 0 -1.17947 0 0 -0.1753 0 0 0 -1.4103 0 0.83697 -0.32042 0.32982 -2.79395
VAL_400 -7.03916 0.39083 3.10021 -0.25323 0.15022 0.04935 2.57035 -2.6337 -0.00477 -0.04908 -1.75128 -0.12618 0 0 -0.33619 0 0 -0.07349 0.00207 0.43749 0 -0.79464 0 1.9342 -0.67405 0.36883 -4.73223
ASP_401 -6.00043 0.39097 9.05025 -0.10143 0.00288 0.31336 4.65676 -3.83027 -0.02781 -0.14762 -10.0759 -0.05919 0 0 -1.0263 -0.91092 0 -0.05133 0.00765 0 2.01063 0.01048 0 -2.3716 -0.00426 0.33983 -7.82429
THR_402 -6.13639 0.58675 3.75692 -0.10879 0.04089 0.07656 2.66331 -2.48165 -0.01216 -0.06586 -2.2359 -0.48872 0 0 0 0 0 0.14147 0.00632 0.11655 0 -0.34702 2.31987 -1.0874 -0.06686 0.50252 -2.81957
VAL_403 -7.03245 0.65101 1.64146 -0.26067 0.14529 0.05158 2.61894 -2.13292 -0 -0 -2.56051 -0.30815 0 0 0 0 0 -0.07908 0.06116 0.31651 0 -0.75559 0 1.9342 -0.4406 0.55806 -5.59174
SER_404 -3.96429 0.23911 4.06044 -0.03142 0.00061 0.05736 2.42765 -2.05157 -0.02217 -0.15121 -2.50119 -0.86783 0 0 0 0 0 -0.05474 0.00051 0.3112 0 0.18295 0.61018 -0.77834 0.11545 0.34378 -2.0735
VAL_405 -6.81592 0.81554 2.88543 -0.26107 0.13811 0.05278 2.08508 -2.44327 -0.02308 -0.28882 -2.04865 -0.41786 0 0 0 0 0 -0.02989 0.03316 0.26502 0 -0.71251 0 1.9342 0.12959 0.34701 -4.35514
GLY_406 -2.11606 0.13984 2.45977 -0.00022 0 0 1.10535 -1.19843 -0.02026 -0.13424 -0.46397 -0.32164 0 0 0 0 0 -0.28935 0 0 0 -1.34853 0 0.83697 -0.19564 0.33112 -1.21528
ASN_407 -1.21039 0.09304 1.66922 -0.36036 0.06255 0.71614 0.45184 -0.78866 -0.03848 -0.31692 -0.03579 -1.65599 0 0 0 0 0 -0.06073 0.06792 0 2.38193 -0.60854 0 -0.93687 -0.23409 0.21137 -0.59282
THR_408 -3.8773 0.24997 3.32834 -0.1708 0.09625 0.0601 2.10736 -1.86743 -0.03145 -0.28236 -1.68788 -0.27596 0 0 0 0 0 -0.03293 0.00068 0.16451 0 -0.16354 2.28361 -1.0874 -0.17035 0.20521 -1.15138
LEU_409 -4.20001 0.27924 0.97914 -0.57702 0.19526 0.14241 0.27769 -1.14261 -0.01379 -0.05146 -0.29747 0.29217 0 0 0 0 0 -0.05173 0.00311 0.59244 0 -0.3837 0 0.18072 -0.00125 0.25535 -3.52152
TYR_410 -8.46501 0.74718 4.47685 -0.60805 0.08083 0.33689 3.23229 -2.94337 -0.00356 -0.01015 -2.65153 -0.17025 0 0 0 0 0 0.01378 0.09639 0 1.90466 -0.34439 0.00387 1.2797 -0.20879 0.44287 -2.7898
TYR_411 -4.21484 0.299 1.13612 -0.59274 0.08961 0.28587 0.66179 -1.18828 -0.0003 -0.00082 -0.46961 -0.16259 0 0 0 0 0 0.17623 0.05597 0 2.11932 -0.24208 0.00066 1.2797 -0.26314 0.47138 -0.55877
VAL_412 -6.64565 0.6934 1.64672 -0.28324 0.22928 0.05618 1.30344 -2.01086 -0.02025 -0.13005 -0.99534 0.03119 0 0 0 0 0 -0.0694 0.00831 0.12661 0 -0.48033 0 1.9342 -0.34313 0.36599 -4.58293
ASN_413 -4.43949 0.24269 4.02177 -0.17736 0.01996 0.24786 2.02648 -2.09308 -0.02495 -0.15234 -1.20641 -0.33153 0 0 -0.76073 0 0 0.0112 0.01477 0 2.12661 0.20504 0 -0.93687 -0.39176 0.28465 -1.3135
LYS_414 -3.17688 0.26789 5.39707 -0.5644 0.2184 0.37886 3.11758 -2.19679 -0.01805 -0.10996 -4.58011 -0.06766 0 0 -0.33619 -0.61632 0 -0.06627 0.11588 1.82791 0 0.06774 0 -1.5107 -0.21352 0.27682 -1.78869
GLN_415 -3.67635 0.42716 3.1777 -0.4416 0.23198 0.36899 1.18129 -1.68915 -0.02487 -0.1254 -0.69953 -0.64921 0 0 0 0 0 -0.02419 0.04329 0 3.7598 0.0768 0 -0.18838 0.27913 0.374 2.40147
GLU_416 -2.92484 0.30062 4.07908 -0.29321 0.0607 0.33852 2.24573 -1.73824 -0.00074 -0.00412 -4.26829 -0.27296 0 0 -0.95447 -0.61218 0 -0.0768 0.02389 0 2.79035 -0.06723 0 -2.7348 0.05838 0.3227 -3.72792
GLY_417 -2.6613 0.29491 1.47004 -0.0021 0 0 0.53268 -1.03128 -0.00251 -0.02717 -0.02368 -0.36074 0 0 0 0 0 -0.02855 0 0 0 -1.17259 0 0.83697 0.09443 0.27983 -1.80104
LYS_418 -3.52863 0.50699 2.89748 -0.41286 0.06692 0.25293 1.69079 -1.5668 -0 -0 -2.12627 -0.06107 0 0 0 0 0 0.01191 0.00849 1.91297 0 0.40152 0 -1.5107 0.54037 0.35926 -0.55668
SER_419 -4.52894 0.48769 2.5355 -0.03193 0 0.0694 0.97703 -1.4108 -0.01011 -0.08021 -0.81255 -0.36294 0 0 0 -0.58199 0 -0.00363 0.0844 0.86636 0 0.04615 0.85895 -0.77834 0.21975 0.4167 -2.0395
LEU_420 -4.53686 0.29884 3.53568 -0.46212 0.17075 0.09223 2.06484 -1.89824 -0.00155 -0.00639 -2.39933 0.02545 0 0 0 0 0 0.0294 0.03792 0.66832 0 -0.1228 0 0.18072 -0.01574 0.29313 -2.04574
TYR_421 -6.51526 0.89106 1.94272 -0.67316 0.12632 0.39542 0.98293 -1.68848 -0.01307 -0.04797 -1.08643 -0.19842 0 0 0 -0.58199 0 -0.00412 0.06899 0 2.07194 -0.04856 0.01884 1.2797 -0.11249 0.3279 -2.86412
VAL_422 -4.35763 0.25983 2.86825 -0.2768 0.19296 0.05871 2.2028 -1.72163 -0.00155 -0.00639 -2.84844 -0.29515 0 0 0 0 0 -0.05423 0.0072 0.22842 0 -0.75526 0 1.9342 -0.24671 0.30595 -2.50547
LYS_423 -3.34793 0.23012 3.74511 -0.50989 0.20341 0.29992 0.86244 -1.57224 -0.03383 -0.10244 -2.34265 0.18961 0 0 0 0 0 0.00659 0.03624 1.81145 0 -0.07979 0 -1.5107 -0.25857 0.18443 -2.18872
GLY_424 -2.34407 0.04387 2.4363 -0.00098 0 0 1.17481 -1.09594 -0 -0 -0.74839 -0.28885 0 0 -1.12654 0 0 -0.06442 0 0 0 -1.48931 0 0.83697 0.41306 0.16216 -2.09132
GLU_425 -3.64519 0.45427 2.86118 -0.29422 0.04176 0.37261 0.64145 -1.20929 -0 -0 -0.6415 -0.28947 0 0 0 0 0 -0.06101 0.03511 0 2.82596 0.04127 0 -2.7348 0.23703 0.71548 -0.64937
PRO_426 -6.42808 1.33018 3.54886 -0.18489 0.00062 0.12716 1.95656 -1.73519 -0 -0 -1.65945 0.06828 0 0 0 0 0 0.02642 0.01036 0.50022 0 -0.83141 0 -2.4119 -0.45354 1.23382 -4.90197
ILE_427 -6.78941 1.0105 2.44125 -0.67451 0.62073 0.15213 2.44754 -2.03332 -0 -0 -1.83507 0.37376 0 0 0 0 0 -0.02839 0.08127 0.86094 0 0.09713 0 0.73287 0.10013 0.91561 -1.52685
ILE_428 -9.25914 1.67583 2.30686 -0.52827 0.30812 0.10815 0.99548 -2.4892 -0.02186 -0.13337 0.19747 0.49298 0 0 0 0 0 -0.11922 0.30704 0.78861 0 0.41038 0 0.73287 0.33185 0.94796 -2.94744
ASN_429 -4.72435 0.46455 4.18507 -0.188 0.02874 0.30356 1.89365 -2.00462 -0 -0 -1.39879 -0.41618 0 0 0 0 0 -0.06739 0.01 0 1.96358 -0.347 0 -0.93687 -0.3593 0.70429 -0.88908
PHE_430 -4.91254 0.55337 3.06435 -0.64342 0.07055 0.3738 1.36913 -1.87054 -0 -0 -1.55946 0.07007 0 0 0 0 0 -0.029 0.00158 0 2.08459 -0.21017 0 1.0402 -0.63904 0.32194 -0.9146
TYR_431 -7.63656 1.10128 1.09737 -0.57363 0.02815 0.30161 1.65265 -1.71213 -0.02186 -0.13337 0.13414 -0.11876 0 0 0 0 0 0.09972 0.16091 0 2.46321 -0.35678 0.00023 1.2797 -0.4135 0.5532 -2.09443
ASP_432 -4.136 0.62159 4.68208 -0.23641 0.11144 0.76281 2.53915 -2.08355 -0 -0 -2.72209 -1.26876 0 0 -0.63301 0 0 0.11102 0.00104 0 2.1354 -0.74675 0 -2.3716 -0.34574 1.14659 -2.43277
PRO_433 -3.63028 0.74826 2.5701 -0.08785 0.00011 0.05466 1.40845 -1.17622 -0 -0 -0.38164 0.72824 0 0 0 0 0 -0.17563 0.00876 0.61061 0 -0.46722 0 -2.4119 -0.42351 1.04819 -1.57688
LEU_434 -3.68543 0.53281 2.27058 -0.69848 0.20872 0.28903 1.37267 -1.35375 -0 -0 -1.56215 0.02583 0 0 -0.63301 0 0 -0.02801 0.00982 0.75233 0 -0.12593 0 0.18072 -0.13778 0.41092 -2.1711
VAL_435 -6.32291 0.91138 1.59028 -0.32714 0.3505 0.07816 1.49926 -1.6767 -0 -0 -1.10405 -0.55628 0 0 0 0 0 0.20153 0.04401 0.10402 0 0.13721 0 1.9342 0.26524 0.4234 -2.44787
PHE_436 -8.78262 1.63669 1.14174 -0.83203 0.0633 0.07986 1.52737 -1.77594 -0.00388 -0.02227 -1.1878 -0.39993 0 0 0 0 0 0.00281 0 0 2.0663 0.10267 0 1.0402 0.02782 1.36809 -3.94762
PRO_437 -6.03728 1.03045 3.258 -0.11189 0.10801 0.07791 1.77769 -1.40353 -0 -0 -1.38625 0.2633 0 0 0 0 0 -0.01151 0.06897 1.1227 0 -0.97365 0 -2.4119 0.30824 1.46221 -2.85853
SER_438 -4.76677 0.50802 5.07753 -0.03161 0.00164 0.05296 1.82248 -2.31403 -0.00419 -0.02345 -0.95142 -0.84364 0 0 0 0 0 -0.09693 0.00123 0.13996 0 -0.42206 0.67303 -0.77834 0.50555 0.48327 -0.96676
ASP_439 -2.14465 0.48216 4.18018 -0.12231 0.03874 0.38469 0.87682 -1.72803 -0.00023 -0.00094 -3.38839 -0.2334 0 0 0 0 0 -0.05034 0.0013 0 2.43458 -0.33365 0 -2.3716 -0.29742 0.4154 -1.85709
GLU_440 -4.96704 0.3051 6.49515 -0.38394 0.0693 0.68216 3.55491 -2.74061 -0.00016 -0.00255 -3.68236 -0.83391 0 0 0 0 0 -0.00887 0.00078 0 3.7894 0.21886 0 -2.7348 -0.23485 0.39051 -0.08291
PHE_441 -3.45051 0.45677 2.10985 -0.94955 0.06086 0.35597 1.15714 -1.27359 -0 -0 -0.0017 0.02606 0 0 0 0 0 -0.01024 0 0 1.79346 -0.38632 0 1.0402 0.10302 0.20747 1.2389
ASP_442 -3.77672 0.24352 5.15809 -0.16171 0.00969 0.51625 1.98295 -2.1454 -0.02089 -0.14745 -4.46827 -0.97434 0 0 0 -1.15067 0 -0.062 0.0435 0 3.10534 -0.73413 0 -2.3716 0.22928 0.26114 -4.46341
ALA_443 -3.79542 0.09557 3.30834 -0.02075 0 0 2.15647 -1.89496 -0.03248 -0.2609 -2.33624 -0.42377 0 0 0 0 0 -0.00526 0 0 0 -0.50287 0 1.8394 0.22085 0.57792 -1.07408
SER_444 -6.05667 0.74509 6.49313 -0.02914 0 0.06809 3.64253 -2.98892 -0.00047 -0.00766 -4.856 -0.43784 0 0 -1.88232 -0.60874 0 0.00511 0.0925 0.21456 0 -0.37844 0.70814 -0.77834 -0.3147 0.65242 -5.71767
ILE_445 -9.1395 0.74566 4.11526 -0.57633 0.23338 0.17632 3.13389 -3.03052 -0 -0 -2.42939 0.17007 0 0 0 0 0 0.04472 0.0631 1.56938 0 -0.00233 0 0.73287 -0.41817 0.72057 -3.89103
SER_446 -4.48229 0.45987 5.55914 -0.02831 0 0.06564 2.48368 -2.52681 -0 -0 -3.17615 -0.54312 0 0 -1.02422 0 0 -0.00335 0.00506 0.77054 0 0.32626 0.60009 -0.77834 -0.04252 0.63809 -1.69673
GLN_447 -5.58486 0.27759 5.99937 -0.23865 0.01582 0.16665 3.05199 -2.83453 -0 -1e-05 -2.85759 -0.33912 0 0 -1.88232 0 0 0.05278 0.03874 0 2.96798 -0.12043 0 -0.18838 -0.06853 0.31599 -1.22749
VAL_448 -7.84969 0.52057 3.53467 -0.29008 0.107 0.05939 2.62166 -2.65095 -0.00047 -0.00766 -1.89312 -0.0628 0 0 0 0 0 -0.06058 0.04311 0.02951 0 -0.33919 0 1.9342 -0.11892 0.43273 -3.99063
ASN_449 -6.57074 0.46733 5.99261 -0.19928 0.11302 0.30661 3.16467 -3.15391 -0 -0 -2.65764 -0.33526 0 0 0 0 0 0.05391 0.11657 0 1.59948 0.12916 0 -0.93687 0.00248 0.56237 -1.34551
GLU_450 -5.17907 0.31134 6.61784 -0.58467 0.07695 1.04246 3.08963 -2.93801 -0 -0 -3.53592 -0.63224 0 0 0 -0.86382 0 0.04522 0.01962 0 3.37792 -0.18395 0 -2.7348 -0.16807 0.43727 -1.80229
LYS_451 -5.36799 0.30679 6.96192 -0.30113 0.02604 0.13285 3.34626 -2.94453 -0.00207 -0.04008 -5.01975 -0.03867 0 0 0 0 0 0.00573 0.0823 1.72652 0 -0.02374 0 -1.5107 -0.40053 0.30887 -2.7519
ILE_452 -9.35542 1.00581 4.65255 -0.5046 0.34203 0.09971 2.9706 -3.10457 -0 -0 -1.89451 0.11716 0 0 0 0 0 -0.06382 0.03699 0.47259 0 -0.46311 0 0.73287 -0.18308 0.3713 -4.7675
ASN_453 -4.67036 0.12782 5.03298 -0.18433 0.04095 0.27454 2.39717 -2.58516 -0 -0 -2.56427 -0.30446 0 0 0 0 0 -0.00207 0.00316 0 1.41546 0.39505 0 -0.93687 0.09965 0.35955 -1.10116
GLN_454 -5.90603 0.49498 6.31973 -0.27806 0.0448 0.20797 3.13329 -3.08905 -0.00207 -0.04008 -3.31585 -0.5352 0 0 0 -0.86382 0 -0.03652 0.00328 0 2.88222 0.00914 0 -0.18838 -0.00526 0.30606 -0.85886
SER_455 -5.5067 0.43719 5.2661 -0.02863 0 0.06588 2.85694 -2.70034 -0 -0 -2.52917 -0.54843 0 0 0 0 0 -0.01244 0.03563 0.73662 0 0.33049 0.60003 -0.77834 0.04433 0.27092 -1.45992
LEU_456 -7.7441 0.5245 5.15974 -0.48643 0.22541 0.11404 2.46041 -3.08549 -0 -0 -2.18244 0.22423 0 0 0 0 0 0.08236 0.03291 0.34044 0 -0.27855 0 0.18072 -0.07301 0.28803 -4.21725
ALA_457 -4.7832 0.22942 4.9807 -0.02177 0 0 2.61167 -2.76792 -0 -0 -2.37412 -0.35049 0 0 0 0 0 0.03016 0 0 0 -0.2234 0 1.8394 -0.36177 0.34225 -0.84907
PHE_458 -5.15511 0.34566 4.99459 -0.53731 0.05919 0.2258 2.5152 -2.56446 -0 -0 -2.4175 -0.09757 0 0 0 0 0 0.05479 0.01815 0 2.7343 0.08022 0 1.0402 -0.30632 0.26159 1.25142
ILE_459 -5.98778 0.39163 5.07788 -0.49214 0.331 0.09896 2.63929 -2.77946 -0 -0 -1.81448 0.03274 0 0 0 0 0 -0.04477 0.0341 0.49946 0 -0.44028 0 0.73287 -0.06775 0.30151 -1.4872
ARG_460 -6.21022 0.37016 7.26577 -0.76925 0.08985 0.49638 2.63585 -3.43017 -0.00391 -0.02951 -2.54015 0.36738 0 0 0 0 0 -0.02866 0.02344 1.45688 0 -0.04628 0 -1.2888 -0.0943 0.38655 -1.34899
LYS_461 -5.15239 0.30406 5.60814 -0.40786 0.04882 0.21786 2.47079 -2.6114 -0.01263 -0.12787 -2.28829 -0.13946 0 0 0 0 0 0.0064 0.0146 1.94638 0 0.01932 0 -1.5107 -0.24621 0.27813 -1.58231
SER_462 -4.81072 0.31097 5.68112 -0.02674 0 0.062 2.68684 -2.70343 -0.00851 -0.13052 -2.64056 -0.61075 0 0 0 0 0 -0.01204 0.00428 0.60827 0 0.35377 0.60089 -0.77834 0.05397 0.16953 -1.18997
ASP_463 -4.68922 0.14783 6.01519 -0.10648 0.00719 0.32287 2.73486 -2.80998 -0.00851 -0.13052 -2.80072 -0.35228 0 0 0 0 0 -0.03028 0.00508 0 1.69597 0.2159 0 -2.3716 0.03989 0.2466 -1.86823
GLU_464 -6.38343 0.2202 7.16595 -0.21171 0.03155 0.30714 2.72851 -3.16796 -0.01263 -0.12787 -2.8724 -0.62561 0 0 0 0 0 0.03249 0.03868 0 3.08943 -0.23986 0 -2.7348 -0.36325 0.29648 -2.82909
LEU_465 -4.55635 0.29685 4.62619 -0.47237 0.20322 0.10453 2.01381 -2.27478 -0.00391 -0.02951 -1.8276 0.22875 0 0 0 0 0 -0.01049 0.03975 0.51632 0 -0.22684 0 0.18072 -0.28339 0.32307 -1.15203
LEU_466 -3.53815 0.2554 3.67629 -0.48064 0.20727 0.11576 1.64746 -1.83126 -0 -0 -1.13549 0.2229 0 0 0 0 0 -0.04523 0.09311 0.27259 0 -0.30762 0 0.18072 -0.24943 0.34107 -0.57526
SER_467 -3.65896 0.43884 3.74439 -0.03549 0.00525 0.02642 1.50268 -1.87251 -0 -0 -1.88435 -0.00486 0 0 0 0 0 -0.04396 0.0094 0.87826 0 -0.29859 1.7612 -0.77834 -0.53404 0.37155 -0.3731
ALA_468 -2.19984 0.30652 2.43037 -0.02817 0.01868 0 1.17183 -1.34397 -0 -0 -1.23553 -0.59471 0 0 0 0 0 -0.09418 0 0 0 0.27013 0 1.8394 -0.16873 0.34252 0.71433
ILE_469 -5.67324 0.73815 2.27974 -0.54163 0.35922 0.14313 1.18169 -1.48457 -0 -0 -0.57278 -0.15879 0 0 0 0 0 -0.02456 0.12277 0.47972 0 -0.10641 0 0.73287 0.05427 0.37285 -2.09756
GLY_470 -1.74317 0.34714 2.32273 -0.0004 0 0 0.91837 -0.99897 -0 -0 -0.36939 -0.16483 0 0 0 0 0 -0.12201 0 0 0 -0.91929 0 0.83697 -0.01734 0.29052 0.38033
GLY_471 -2.17719 0.36831 2.68464 -4e-05 0 0 0.99845 -1.17904 -0.00452 -0.03342 -0.38981 -0.39258 0 0 0 0 0 -0.1025 0 0 0 0.45547 0 0.83697 0.21598 0.14576 1.42649
TYR_472 -4.84068 0.57537 3.07561 -0.98364 0.05991 0.37188 1.73598 -1.86929 -0 -0 -2.12088 -0.3174 0 0 0 -0.30816 0 0.09459 0.32222 0 1.88157 -0.4724 0.30037 1.2797 0.21631 0.53991 -0.45904
ILE_473 -5.04839 0.98621 2.68166 -0.51503 0.34527 0.11136 0.91633 -1.60446 -0 -0 -0.14941 -0.1302 0 0 0 0 0 0.15071 0.01812 0.47992 0 -0.4548 0 0.73287 5.88053 1.9085 6.3092
PRO_474 -4.94413 1.27035 2.99742 -0.07775 7e-05 0.04655 0.50876 -1.11268 -0 -0 -0.78002 0.65723 0 0 0 0 0 -0.11254 0.00933 0.5541 0 -0.11624 0 -2.4119 5.54305 1.98259 4.0142
GLU_475 -5.48711 0.83204 6.30882 -0.21483 0.02679 0.30045 2.49255 -2.64322 -0.0096 -0.04089 -2.49546 -0.55983 0 0 0 0 0 0.05708 0.04371 0 2.92558 -0.16215 0 -2.7348 -0.19203 0.88153 -0.67137
ALA_476 -5.37442 1.11247 4.0226 -0.02324 0 0 2.84477 -2.48301 -0.00452 -0.03342 -3.20926 -0.35849 0 0 0 0 0 0.09985 0 0 0 -0.4262 0 1.8394 0.75127 1.82201 0.57984
PRO_477 -5.41552 1.19049 3.51461 -0.06976 0 0.04301 1.9208 -1.71079 -0 -0 -1.27609 0.60443 0 0 0 0 0 -0.1822 0.02335 0.41362 0 -0.51316 0 -2.4119 0.54594 1.76703 -1.55614
ARG_478 -8.27096 1.03969 8.24924 -0.6424 0.10973 0.40224 2.66925 -3.29528 -0.00524 -0.06935 -3.62562 0.50595 0 0 0 -0.69322 0 -0.05061 0.66677 2.1195 0 -0.10086 0 -1.2888 -0.38829 0.6578 -2.01045
ASP_479 -4.60524 0.38711 5.78523 -0.11662 0.01251 0.35834 2.15914 -2.50562 -0.05011 -0.18671 -3.71546 -0.25623 0 0 -0.43191 -0.69322 0 -0.06167 0.01172 0 2.60137 -0.31121 0 -2.3716 -0.45562 0.51216 -3.93364
GLY_480 -4.14083 0.48489 3.4945 -5e-05 0 0 1.5699 -2.00814 -0.00444 -0.02031 -1.59997 -0.37379 0 0 0 0 0 -0.1453 0 0 0 -1.45128 0 0.83697 -0.55617 0.49461 -3.41941
GLN_481 -5.04931 0.79578 3.74075 -0.62773 0.08038 0.42642 1.48073 -2.0318 -0.04051 -0.14582 -1.18835 -0.39365 0 0 0 -0.30816 0 -0.08027 0.08733 0 2.60668 0.171 0 -0.18838 -0.333 0.63831 -0.3596
ALA_482 -1.66494 0.18141 1.37885 -0.02779 0.02301 0 0.35608 -0.82717 -0 -0 -0.13497 -0.58044 0 0 0 0 0 -0.0052 0 0 0 0.25232 0 1.8394 0.16275 0.52666 1.47997
TYR_483 -6.31182 1.11759 2.43349 -0.56761 0.03945 0.24868 1.43277 -1.98368 -0.00444 -0.02031 -0.99823 -0.18097 0 0 0 0 0 0.10598 0.27094 0 2.01452 -0.3114 0.01007 1.2797 0.02596 0.48901 -0.91029
VAL_484 -4.18608 0.49623 1.36524 -0.26462 0.14006 0.05499 0.27293 -1.41495 -0 -0 -0.01689 -0.32918 0 0 0 0 0 -0.0895 8e-05 0.25189 0 -0.70297 0 1.9342 -0.30769 0.36896 -2.42731
ARG_485 -8.97682 1.26739 7.70399 -0.57062 0.05021 0.22942 3.4377 -3.32492 -0.04921 -0.20107 -2.08261 0.72058 0 0 0 -0.46382 0 -0.00954 0.13954 3.02318 0 -0.02844 0 -1.2888 -0.40086 0.62014 -0.20456
LYS_486 -2.48074 0.22904 2.81525 -0.4279 0.07225 0.23413 0.47254 -1.08203 -0 -0 0.20654 0.07929 0 0 0 0 0 -0.18199 0.00252 1.2754 0 -0.03178 0 -1.5107 -0.16736 0.71115 0.21562
ASP_487 -3.10828 0.527 3.99913 -0.11601 0.00866 0.35136 1.33079 -1.5015 -0.01143 -0.04823 -1.28393 -0.42592 0 0 0 -0.46382 0 0.04956 0.04645 0 2.77728 -0.37596 0 -2.3716 -0.35624 0.36907 -0.60364
GLY_488 -1.93812 0.28425 2.03375 -6e-05 0 0 1.05661 -1.07921 -0.0183 -0.08287 -1.22921 -0.32172 0 0 0 0 0 -0.16221 0 0 0 -1.52797 0 0.83697 -0.69499 0.85927 -1.98382
GLU_489 -5.21287 0.58145 4.77368 -0.19913 0.02624 0.2981 2.56293 -2.39412 -0 -0 -1.71223 -0.53513 0 0 0 0 0 0.0748 0.00771 0 3.15405 -0.00194 0 -2.7348 -0.2573 1.14389 -0.42467
TRP_490 -6.11409 0.779 3.8295 -1.45279 0.32402 0.59769 1.83761 -2.41588 -0.0183 -0.08287 -1.88057 -0.68422 0 0 0 0 0 -0.09519 0.02157 0 1.45941 -0.04217 0 1.6906 -0.20252 0.59479 -1.8544
VAL_491 -6.08009 0.57631 3.69707 -0.31564 0.25753 0.07256 1.97653 -2.36116 -0 -0 -1.73576 -0.15133 0 0 0 0 0 0.05871 0.01451 0.15784 0 -0.19121 0 1.9342 -0.33224 0.34486 -2.07731
LEU_492 -5.84609 0.49457 4.69633 -0.69605 0.44973 0.18679 2.134 -2.32383 -0 -0 -1.68717 0.28713 0 0 0 0 0 0.34663 0.03522 2.67393 0 -0.26495 0 0.18072 -0.18074 0.58808 1.07431
LEU_493 -9.06012 1.22243 5.23449 -0.50841 0.41603 0.14488 2.44272 -3.09637 -0.03778 -0.15284 -1.1509 0.14453 0 0 0 0 0 0.2239 0.35084 0.34965 0 -0.29475 0 0.18072 -0.19194 1.33425 -2.44866
SER_494 -5.2466 0.27222 5.83631 -0.03043 0 0.06155 2.66242 -2.86352 -0.00524 -0.06935 -3.46367 -0.74894 0 0 -0.43191 0 0 -0.00752 0.00752 0.74389 0 0.32987 1.85067 -0.77834 -0.04126 1.10818 -0.81414
THR_495 -3.80397 0.1357 4.90162 -0.19731 0.10506 0.06872 2.27233 -2.30133 -0 -0 -2.5701 0.01752 0 0 0 0 0 0.01207 0.0229 0.05368 0 -0.02021 2.28852 -1.0874 0.21636 0.28923 0.4034
PHE_496 -6.563 0.51118 4.51763 -0.84155 0.03898 0.2208 2.70598 -2.65815 -0 -0 -2.14592 -0.08514 0 0 0 0 0 0.00752 0.07167 0 1.7448 -0.47844 0 1.0402 0.25411 0.33221 -1.32711
LEU_497 -9.09526 0.67922 5.15857 -0.48147 0.23274 0.11177 3.38928 -3.32904 -0 -0 -3.19781 0.22681 0 0 0 0 0 0.08583 0.04718 0.28468 0 -0.31045 0 0.18072 -0.07213 0.41281 -5.67657
GLY_498 -3.4469 0.47966 4.44809 -5e-05 0 0 2.08115 -2.12646 -0 -0 -1.56788 -0.41514 0 0 0 0 0 -0.02552 0 0 0 0.25883 0 0.83697 0.34156 0.30302 1.16732
GLY_499 -2.49844 0.05475 3.29724 -4e-05 0 0 1.53903 -1.55399 -0 -0 -1.86142 -0.39691 0 0 -0.73741 0 0 -0.03299 0 0 0 0.54289 0 0.83697 0.66491 0.32312 0.17771
LEU_500 -4.37231 0.29305 2.42117 -0.71797 0.22098 0.29977 1.30023 -1.55097 -0.00561 -0.07443 -0.6755 0.19874 0 0 0 0 0 0.3197 0.04127 0.75327 0 -0.21556 0 0.18072 0.27228 0.89039 -0.42079
VAL_501 -4.51029 0.72656 2.46955 -0.31263 0.26163 0.07146 1.48123 -1.50966 -0 -0 -0.79501 -0.27409 0 0 0 0 0 0.00217 0.03528 0.11288 0 -0.49705 0 1.9342 5.87406 2.23302 7.30333
PRO_502 -4.30638 0.99315 2.77022 -0.09426 0.00191 0.05911 0.98588 -0.92394 -0 -0 -0.36315 0.67641 0 0 0 0 0 -0.09273 0.02307 0.48105 0 -0.31199 0 -2.4119 5.55727 1.87315 4.91689
ARG:CtermProteinFull_503 -2.08814 0.11956 2.61965 -1.00052 0.20624 0.81551 1.15436 -1.11379 -0.00561 -0.07443 -0.86534 -0.04204 0 0 -0.73741 0 0 0 0.01864 2.15841 0 0 0 -1.2888 -0.17905 0.65187 0.34911
GLN:NtermProteinFull_504 -3.24489 0.2261 4.37221 -0.25368 0.04125 0.22782 1.847 -1.84734 -0.06973 -0.3256 -2.22161 0.98612 0 0 0 0 0 0.14112 0.02957 0 2.68317 0 0 -0.18838 0 0.39884 2.80196
ASN_505 -4.82549 0.52866 3.69081 -0.18122 0.02237 0.27598 1.58413 -1.95288 -0.00688 -0.12124 -1.16654 -0.37317 0 0 0 0 0 -0.12123 0.00412 0 1.57393 0.23964 0 -0.93687 0.11204 0.66765 -0.98619
ILE_506 -2.85668 0.32257 2.30154 -0.50944 0.44395 0.10804 0.77884 -1.27312 -0.05438 -0.1526 0.39141 -0.1924 0 0 0 0 0 -0.06367 0.00912 0.90458 0 -0.17873 0 0.73287 0.03774 0.51481 1.26444
THR_507 -3.21705 0.33965 2.86005 -0.10955 0.0651 0.05833 1.48049 -1.57669 -0.01648 -0.15906 -1.20201 -1.23679 0 0 0 0 0 -0.05501 0.00175 0.23443 0 -0.64079 2.27218 -1.0874 -0.13884 0.49356 -1.63412
GLU_508 -4.16257 0.32098 5.06625 -0.25419 0.04444 0.4365 1.78129 -2.18528 -0.01548 -0.19052 -2.06937 -0.47979 0 0 0 0 0 0.11673 0.01701 0 3.06373 0.22297 0 -2.7348 0.29607 0.70084 -0.02518
GLU_509 -3.92148 0.29727 3.9675 -0.21845 0.03386 0.3338 2.13786 -1.95237 -0 -0 -2.49828 -0.48677 0 0 0 0 0 0.03456 0.00162 0 2.80504 0.01872 0 -2.7348 1.95429 1.22806 1.00043
PHE_510 -5.80303 0.91052 5.04402 -0.89723 0.08687 0.312 3.00397 -2.58528 -0 -0 -2.88921 -0.03552 0 0 0 0 0 0.01554 0.00305 0 1.87175 -0.48098 0 1.0402 1.63043 0.90786 2.13494
TYR_511 -8.5851 0.86187 5.7836 -1.01842 0.14013 0.39054 2.65064 -3.34919 -0.01648 -0.15906 -2.52927 -0.38245 0 0 0 -0.54754 0 -0.13756 0.04812 0 2.29767 0.30719 0.05496 1.2797 -0.04275 0.43497 -2.51843
GLN_512 -6.34479 0.71097 5.77801 -0.2723 0.05 0.20418 2.8414 -2.85231 -0 -0 -2.41908 -0.53449 0 0 0 -0.54754 0 0.06392 0.0233 0 2.84646 -0.01067 0 -0.18838 -0.08615 0.49567 -0.2418
SER_513 -3.43334 0.13655 4.5526 -0.02304 0 0.02126 2.31503 -2.19532 -0 -0 -1.87752 -0.38322 0 0 0 0 0 0.07437 0.00135 0.50515 0 0.29075 0.60495 -0.77834 -0.05899 0.27669 0.02892
THR_514 -5.53371 0.4305 5.05147 -0.19993 0.11699 0.07144 2.75945 -2.80012 -0.00801 -0.0612 -2.51947 -0.16974 0 0 0 0 0 -0.02424 0.00158 0.07228 0 -0.02806 2.31612 -1.0874 0.0392 0.3139 -1.25895
CYS_515 -4.83098 0.32386 4.92215 -0.04838 0 0.01629 2.59692 -2.44376 -0 -0 -3.23147 0.01783 0 0 0 0 0 0.06436 0.00072 0.30423 0 0.26858 0 3.6196 0.24355 0.30347 2.12696
SER_516 -4.4369 0.25754 5.68699 -0.02625 0 0.06086 2.60887 -2.60007 -0 -0 -2.61007 -0.61434 0 0 0 0 0 0.01757 0.00082 0.60886 0 0.34982 0.60109 -0.77834 0.33327 0.13761 -0.40267
ALA_517 -5.74507 0.22816 4.54363 -0.02252 0 0 3.18127 -2.93586 -0 -0 -3.48207 -0.36356 0 0 0 0 0 0.01405 0 0 0 -0.34661 0 1.8394 -0.13265 0.19766 -3.02417
VAL_518 -4.80226 0.48207 3.99141 -0.30069 0.19262 0.06487 2.00929 -2.302 -0 -0 -1.84312 -0.03512 0 0 0 0 0 0.00941 0.00075 0.02366 0 -0.40641 0 1.9342 -0.22135 0.28775 -0.91493
SER_519 -2.66547 0.10945 3.17917 -0.02915 0 0.06696 1.46855 -1.49689 -0.00801 -0.0612 -0.79944 -0.54548 0 0 0 0 0 -0.0423 0.00672 0.91554 0 0.31106 0.60073 -0.77834 0.09986 0.22444 0.55619
LYS_520 -3.86211 0.27212 3.65011 -0.34047 0.05915 0.19833 1.1626 -1.68157 -0.01004 -0.13402 -1.02244 -0.16852 0 0 0 0 0 -0.06546 0.03612 1.71624 0 -0.04164 0 -1.5107 -0.20908 0.26632 -1.68506
GLY_521 -2.17174 0.10182 2.62752 -4e-05 0 0 1.09841 -1.39921 -0 -0 -0.7251 -0.36534 0 0 0 0 0 -0.18059 0 0 0 -1.32212 0 0.83697 -0.54826 0.47195 -1.57574
TYR_522 -4.82005 0.50686 3.2321 -0.63633 0.07364 0.34404 1.73946 -2.05696 -0.03175 -0.28179 -1.07271 -0.14445 0 0 0 0 0 -0.02607 0.00174 0 2.223 -0.16573 0.00157 1.2797 -0.21708 0.43268 0.38189
LEU_523 -3.7495 0.43049 1.79696 -0.68865 0.34045 0.27965 0.95548 -1.34833 -0 -0 -0.08683 0.03419 0 0 0 0 0 -0.07304 0.16879 1.12787 0 -0.26534 0 0.18072 -0.05083 0.36718 -0.58076
SER_524 -1.6475 0.15869 2.14493 -0.03605 0.01048 0.06513 0.35466 -1.05778 -0 -0 -0.06929 -0.8596 0 0 0 0 0 -0.05628 0.00786 0.47786 0 0.00024 0.61086 -0.77834 -0.26123 0.32767 -0.60769
ALA_525 -2.45805 0.16113 2.12975 -0.02417 0 0 1.13469 -1.37586 -0.02171 -0.14777 -0.78419 -0.21666 0 0 0 0 0 -0.03802 0 0 0 -0.1184 0 1.8394 -0.52689 0.19171 -0.25504
LEU_526 -3.96274 0.48261 2.87073 -0.47394 0.22423 0.1095 1.44391 -1.60116 -0 -0 -0.45417 0.05416 0 0 0 0 0 -0.07947 0.0113 1.06068 0 -0.29379 0 0.18072 -0.37981 0.35005 -0.45719
ARG_527 -1.74073 0.11863 1.5552 -0.76893 0.14723 0.53463 0.35525 -0.81733 -0 -0 0.12297 0.30473 0 0 0 0 0 -0.09418 0.01159 1.78066 0 -0.07719 0 -1.2888 -0.12598 0.55274 0.57049
THR_528 -4.52047 0.6583 3.19546 -0.12641 0.08039 0.06779 1.44957 -1.66757 -0 -0 -0.12037 -1.4496 0 0 -0.48794 0 0 -0.04463 0.0238 0.09964 0 -0.11555 2.29061 -1.0874 -0.43007 0.61873 -1.56572
GLY_529 -2.13119 0.14261 2.17932 -5e-05 0 0 1.06538 -1.17569 -0 -0 -0.9451 -0.40275 0 0 0 0 0 -0.16795 0 0 0 -1.46359 0 0.83697 -0.77715 0.43661 -2.40258
TRP_530 -5.13057 0.55966 3.14029 -0.71238 0.15576 0.38924 1.2972 -1.79577 -0 -0 -0.40584 -0.2573 0 0 -0.48794 0 0 0.00713 0.02049 0 2.91505 -0.353 0 1.6906 -0.71675 0.21907 0.53496
TYR_531 -2.36044 0.14152 1.60621 -0.58976 0.04223 0.31275 0.44803 -1.03644 -0.01218 -0.1541 -0.05913 -0.21646 0 0 0 0 0 0.04039 0.01145 0 1.85598 -0.29852 0.00211 1.2797 -0.34659 0.17346 0.84021
THR_532 -1.38671 0.0967 1.02925 -0.16193 0.07149 0.05885 0.31403 -0.64021 -0 -0 -0.52507 -0.03148 0 0 0 0 0 -0.03206 0.00342 0.06618 0 0.0393 2.30027 -1.0874 -0.30449 0.10564 -0.08419
SER_533 -3.14564 0.2675 2.14675 -0.02802 6e-05 0.02294 0.75939 -1.23538 -0.01218 -0.1541 0.47536 -0.2195 0 0 0 0 0 -0.00971 0.00393 0.44046 0 -0.04858 0.60032 -0.77834 -0.44055 0.14522 -1.21009
VAL_534 -3.19774 0.12699 1.46831 -0.3005 0.17922 0.06725 0.8566 -1.08725 -0.01612 -0.1604 0.27974 -0.05596 0 0 0 0 0 -0.05921 0.00372 0.03889 0 -0.37225 0 1.9342 -0.26971 0.20906 -0.35515
ILE_535 -7.53833 1.03771 3.57076 -0.51531 0.43408 0.13945 2.45215 -2.39137 -0 -0 -1.05477 -0.28838 0 0 0 0 0 0.05669 0.43692 0.32545 0 0.02862 0 0.73287 0.19857 0.94911 -1.42577
THR_536 -3.14109 0.18691 2.79131 -0.12482 0.06712 0.06539 1.04431 -1.53419 -0.01612 -0.1604 -1.48638 -0.88914 0 0 -0.35961 0 0 0.10115 0.00754 0.04475 0 0.02954 2.28513 -1.0874 0.19057 0.99264 -0.99277
ILE_537 -3.91796 0.29488 4.00481 -0.47272 0.33197 0.08993 1.59495 -2.00758 -0 -0 -0.34552 -0.04018 0 0 0 0 0 0.04705 0.00898 0.54652 0 -0.55074 0 0.73287 0.18396 0.32907 0.83027
GLU_538 -5.52655 0.66148 5.21226 -0.23484 0.05019 0.35458 2.49466 -2.60094 -0.0018 -0.0329 -2.18817 -0.61519 0 0 0 -0.7902 0 -0.00051 0.11928 0 3.21497 -0.18918 0 -2.7348 0.08789 0.54557 -2.1742
LEU_539 -7.95752 0.98712 4.72582 -0.47738 0.26747 0.11067 2.90306 -2.67625 -0 -0 -1.80866 0.1552 0 0 0 0 0 0.0719 0.2276 0.36557 0 -0.28445 0 0.18072 -0.20523 0.6977 -2.71667
SER_540 -4.03681 0.26254 5.15807 -0.02374 0 0.02149 1.42765 -2.37349 -0.01474 -0.14988 -1.11595 -0.36818 0 0 -0.35961 0 0 0.05853 0.00076 0.53894 0 0.29171 0.78429 -0.77834 -0.14139 0.58677 -0.2314
ASN_541 -4.29962 0.22415 4.94569 -0.17261 0.01885 0.25332 2.21921 -2.42893 -0 -0 -1.51016 -0.23314 0 0 0 0 0 -0.02821 0.01894 0 1.58661 0.30075 0 -0.93687 0.13925 0.40177 0.49901
ILE_542 -5.58872 0.78113 3.75138 -0.50337 0.33262 0.10419 2.78869 -2.30346 -0 -0 -2.48611 -0.07762 0 0 0 0 0 -0.00189 0.11201 0.74519 0 -0.29664 0 0.73287 0.10199 0.34451 -1.46323
LYS_543 -2.96013 0.22978 3.63901 -0.46462 0.14904 0.31215 1.3949 -1.65865 -0 -0 -1.21921 -0.34315 0 0 0 0 0 -0.18354 0.01372 2.08218 0 -0.02215 0 -1.5107 0.1714 0.393 0.02302
GLU_544 -3.03097 0.5257 3.99374 -0.40774 0.04982 0.80114 1.70457 -1.72371 -0.04623 -0.35027 -2.24833 -0.34256 0 0 0 0 0 -0.07007 0.03031 0 2.86262 -0.06886 0 -2.7348 0.00929 0.30353 -0.74282
ASN_545 -2.70756 0.17983 2.92422 -0.3407 0.05524 0.66096 1.58629 -1.49669 -0.00956 -0.11201 -1.17179 -0.76326 0 0 0 0 0 -0.00704 0.00039 0 1.81615 -0.52299 0 -0.93687 -0.17791 0.28797 -0.73533
LYS_546 -2.65913 0.33141 3.12163 -0.32515 0.04666 0.16297 0.99973 -1.39101 -0.03511 -0.19334 -0.8723 0.19473 0 0 0 0 0 -0.08135 0.049 2.14452 0 0.00842 0 -1.5107 -0.26957 0.30763 0.02904
CYS_547 -5.60973 0.68577 3.89342 -0.07925 0.00537 0.05479 1.53107 -1.87406 -0 -0 -1.27302 -0.45255 0 0 0 0 0 -0.04647 0.00347 0.56265 0 0.17047 0 3.6196 -0.58065 0.37259 0.98347
ASN_548 -2.23052 0.20309 2.29603 -0.19582 0.03388 0.32767 0.76428 -1.12647 -0 -0 0.25662 -1.0612 0 0 0 0 0 -0.09247 0.03846 0 1.91244 -1.03484 0 -0.93687 -0.76811 0.2892 -1.32465
GLY_549 -1.53774 0.184 1.67376 -6e-05 0 0 0.36721 -0.83647 -0 -0 -0.27884 -0.36905 0 0 0 0 0 -0.16329 0 0 0 -1.50697 0 0.83697 -0.96399 0.28724 -2.30724
THR_550 -5.44469 0.5232 4.81152 -0.18617 0.10436 0.07356 2.86458 -2.41439 -0 -0 -2.63819 -0.20184 0 0 0 0 0 -0.08672 0.00249 0.07139 0 0.37949 2.32013 -1.0874 -0.28991 0.4392 -0.75938
ASP_551 -4.35578 0.45111 5.73105 -0.17074 0.03123 0.60991 2.75084 -2.59855 -0 -0 -4.24673 -1.87067 0 0 -0.42197 0 0 -0.00542 0.00207 0 4.35027 0.01711 0 -2.3716 -0.00203 0.60801 -1.49189
ALA_552 -4.27399 0.53399 4.07711 -0.02335 0 0 1.86046 -2.23192 -0 -0 -2.30752 -0.41506 0 0 -0.42197 0 0 -0.07466 0 0 0 -0.40245 0 1.8394 -0.49879 0.63611 -1.70264
LYS_553 -6.03841 0.52189 5.347 -0.29891 0.02689 0.1333 2.41741 -2.52751 -0 -0 -1.64032 -0.12494 0 0 0 0 0 0.00567 0.0385 1.8941 0 -0.11819 0 -1.5107 -0.45538 0.38102 -1.94858
VAL_554 -5.05252 0.35427 4.55695 -0.30748 0.25258 0.07064 2.43326 -2.35734 -0 -0 -1.65991 -0.12589 0 0 0 0 0 -0.06294 0.02418 0.0547 0 -0.31083 0 1.9342 -0.17601 0.3212 -0.05094
LYS_555 -5.96662 0.37834 6.92025 -0.29882 0.02938 0.13372 2.553 -3.04826 -0 -0 -3.39303 0.03835 0 0 0 0 0 -0.00885 0.21709 1.83581 0 0.06607 0 -1.5107 -0.10138 0.31483 -1.84083
LEU_556 -5.09392 0.21677 5.34172 -0.48152 0.21973 0.1174 2.40671 -2.61039 -0.01453 -0.14523 -1.97663 0.22743 0 0 0 0 0 0.00179 0.0779 0.36511 0 -0.27648 0 0.18072 -0.20323 0.29188 -1.35478
ILE_557 -5.77419 0.4769 4.83336 -0.48919 0.311 0.10017 2.65118 -2.69325 -0.00168 -0.00789 -2.71262 -0.05216 0 0 0 0 0 -0.05808 0.0289 0.50273 0 -0.46073 0 0.73287 -0.11076 0.44077 -2.28268
LYS_558 -5.13651 0.19735 7.22452 -0.4642 0.06026 0.28196 3.47121 -3.12243 -0.02093 -0.12104 -4.9771 0.15798 0 0 0 -0.73268 0 -0.02422 0.11342 2.48948 0 0.03852 0 -1.5107 -0.09277 0.4961 -1.67177
GLN_559 -4.56751 0.27306 5.11111 -0.2738 0.06181 0.22107 2.04963 -2.35489 -0.01453 -0.14523 -1.71676 -0.45156 0 0 0 0 0 0.00345 0.1563 0 2.73449 -0.04307 0 -0.18838 -0.21356 0.37572 1.01733
GLU_560 -3.44811 0.08629 4.30362 -0.21115 0.02569 0.29287 1.77742 -1.9779 -0 -0 -1.77218 -0.57819 0 0 0 0 0 -0.03608 0.02676 0 3.06835 -0.22557 0 -2.7348 -0.16926 0.2511 -1.32115
LEU_561 -6.90086 0.77478 4.33867 -0.71198 0.35586 0.27689 2.85923 -2.65686 -0 -0 -2.79524 0.13275 0 0 0 0 0 -0.0153 0.08224 0.87607 0 -0.22308 0 0.18072 -0.11939 0.37201 -3.1735
ASP_562 -5.83761 0.43989 8.80592 -0.10199 0.00515 0.30688 3.80869 -3.64471 -0.00168 -0.00789 -5.93319 -0.34902 0 0 0 -0.73268 0 -0.01161 0.02601 0 1.78678 0.18114 0 -2.3716 -0.19533 0.53531 -3.29153
LYS_563 -3.88082 0.16178 4.72247 -0.29817 0.02759 0.12938 1.95698 -2.23059 -0.02093 -0.12104 -1.58393 -0.0164 0 0 0 0 0 0.0691 0.00415 1.77074 0 0.0259 0 -1.5107 -0.32032 0.3241 -0.79068
TYR_564 -6.64052 0.48814 5.0503 -0.98034 0.06253 0.34838 3.38748 -2.97103 -0.01554 -0.18338 -2.95912 -0.28786 0 0 0 -0.7902 0 0.05578 0.10259 0 1.72955 -0.39633 0.03519 1.2797 -0.04233 0.2325 -2.49451
LYS_565 -7.71725 0.54286 6.86262 -0.4039 0.06587 0.19456 3.03223 -3.22341 -0 -0 -4.33627 0.08746 0 0 0 0 0 0.00585 0.24478 1.8403 0 -0.05046 0 -1.5107 -0.15535 0.43275 -4.08803
ASN_566 -5.42626 0.37579 6.55369 -0.1721 0.02377 0.25212 2.76652 -3.04595 -0 -0 -1.97459 -0.29408 0 0 0 0 0 0.04074 0.00393 0 1.50051 0.49651 0 -0.93687 -0.08637 0.40168 0.47903
ALA_567 -4.19728 0.1793 4.54433 -0.02145 0 0 2.37601 -2.45149 -0.01485 -0.14989 -2.22097 -0.3533 0 0 0 0 0 -0.00199 0 0 0 -0.22121 0 1.8394 -0.00039 0.20263 -0.49116
VAL_568 -7.70434 0.88529 4.01498 -0.31414 0.19706 0.07143 2.99023 -2.92274 -0 -0 -2.51485 -0.12676 0 0 0 0 0 -0.06709 0.02198 0.06373 0 -0.32469 0 1.9342 -0.23211 0.22214 -3.80569
THR_569 -6.31727 0.34088 5.83074 -0.2044 0.12814 0.07453 3.23599 -3.01005 -0.00859 -0.13171 -3.68692 -0.0905 0 0 0 0 0 -0.01579 0.0172 0.06983 0 0.01381 2.30348 -1.0874 0.00499 0.27683 -2.25619
GLU_570 -4.80404 0.20839 5.55384 -0.21478 0.02998 0.30256 2.38908 -2.60982 -0.01485 -0.14989 -1.97824 -0.58854 0 0 0 0 0 0.05218 0.00838 0 3.01336 -0.20922 0 -2.7348 -0.20606 0.23175 -1.72073
LEU_571 -7.74851 0.59298 4.78544 -0.48095 0.2061 0.11084 2.97155 -2.92482 -0 -0 -2.52166 0.22824 0 0 0 0 0 0.09879 0.00467 0.33939 0 -0.28442 0 0.18072 -0.4079 0.3255 -4.52404
GLN_572 -8.74509 0.93168 6.61901 -0.27102 0.05642 0.21098 3.37467 -3.57373 -0.00859 -0.13171 -2.82089 -0.4455 0 0 0 0 0 -0.00898 0.09038 0 2.66372 -0.05043 0 -0.18838 -0.25008 0.39724 -2.15029
LEU_573 -5.33812 0.39619 5.3046 -0.47755 0.21181 0.11201 2.60537 -2.68017 -0 -0 -3.00683 0.20973 0 0 0 0 0 -0.00174 0.03811 0.32088 0 -0.28193 0 0.18072 -0.26429 0.31715 -2.35404
LEU_574 -5.39593 0.27691 5.03118 -0.68669 0.16835 0.25782 2.55764 -2.59345 -0 -0 -3.11544 0.11532 0 0 0 0 0 -0.02233 0.02296 0.83404 0 -0.21845 0 0.18072 -0.20133 0.34018 -2.4485
MET_575 -7.22412 1.04805 4.81381 -0.38255 0.1544 0.11585 1.9893 -2.15358 -0 -0 -1.08671 0.02951 0 0 0 0 0 -0.00983 0.24786 2.49174 0 -0.12169 0 0.60916 -0.15377 0.51986 0.8873
GLN_576 -5.43581 0.62289 4.8732 -0.26232 0.05774 0.22255 1.54722 -2.31849 -0 -0 -1.19712 -0.53662 0 0 0 0 0 0.01893 0.24916 0 2.81623 -0.03718 0 -0.18838 -0.11916 0.43148 0.7443
SER_577 -3.61525 0.49785 3.90052 -0.03059 0 0.06991 2.20862 -1.92608 -0.03061 -0.16021 -2.50044 -0.56263 0 0 0 0 0 0.09013 0.00059 0.8851 0 0.33244 0.60119 -0.77834 0.23941 0.32504 -0.45337
THR_578 -4.04932 0.88233 4.02856 -0.20615 0.10025 0.07282 2.36774 -1.99257 -0 -0 -1.9087 0.06658 0 0 0 0 0 0.0758 0.06931 0.0743 0 0.0567 2.25546 -1.0874 5.91199 1.48738 8.2051
PRO_579 -4.79068 1.59028 4.24672 -0.08533 6e-05 0.05103 2.03215 -1.89515 -0.00753 -0.03194 -1.67326 0.6176 0 0 0 0 0 -0.1852 0.00094 0.43693 0 -0.61236 0 -2.4119 5.61668 1.59042 4.48948
ALA_580 -3.23519 0.64845 3.62206 -0.02421 0 0 2.58542 -2.00005 -0.0107 -0.05461 -2.32904 -0.37333 0 0 0 0 0 -0.101 0 0 0 -0.32983 0 1.8394 -0.03154 0.45135 0.65718
THR_581 -4.50534 0.66807 4.43264 -0.11884 0.05183 0.05878 2.73347 -2.2975 -0.0382 -0.22659 -2.03391 -1.10063 0 0 0 0 0 -0.07011 0 0.13664 0 0.13006 2.27874 -1.0874 -0.04333 0.33199 -0.69962
ASN_582 -4.00314 0.43197 4.73563 -0.18203 0.02234 0.27843 2.6438 -2.35657 -0.00136 -0.02926 -2.40884 -0.37712 0 0 0 0 0 -0.07265 0.01037 0 1.55309 0.01854 0 -0.93687 -0.14325 0.27019 -0.54673
ASN_583 -4.62477 0.48501 4.82336 -0.19566 0.02089 0.31113 2.27146 -2.54954 -0.01823 -0.08654 -1.93775 -0.46345 0 0 0 0 0 0.10208 0.054 0 2.00023 -0.44894 0 -0.93687 -0.37262 0.32062 -1.2456
ARG_584 -7.74568 0.58582 6.90191 -0.70884 0.11227 0.48388 3.57639 -3.30947 -0.03266 -0.17873 -2.73065 0.50573 0 0 0 0 0 -0.05381 0.04234 2.5163 0 -0.19098 0 -1.2888 -0.5528 0.49278 -1.57502
ALA_585 -4.66949 0.78588 2.738 -0.03031 0.01054 0 0.97489 -2.23723 -0.00759 -0.06638 -0.34974 -0.51585 0 0 0 0 0 0.16233 0 0 0 -0.07111 0 1.8394 0.02929 0.43123 -0.97614
GLY_586 -1.33033 0.1879 1.90761 -4e-05 0 0 1.01804 -0.96317 -0 -0 -0.50788 -0.40853 0 0 0 0 0 -0.0894 0 0 0 -0.77246 0 0.83697 -0.00088 0.33012 0.20796
GLY_587 -2.37178 0.19983 2.32436 -6e-05 0 0 1.12794 -1.30252 -0 -0 -0.83004 -0.39448 0 0 0 0 0 -0.15722 0 0 0 -1.50323 0 0.83697 -0.75954 0.24654 -2.58323
GLY_588 -2.77937 0.48746 3.48658 -0.00012 0 0 2.0343 -1.90871 -0 -0 -1.94802 -0.33484 0 0 0 0 0 0.07527 0 0 0 0.56307 0 0.83697 0.78121 0.34949 1.64329
GLY_589 -3.88689 0.34909 3.59069 -5e-05 0 0 1.79106 -2.0703 -0 -0 -1.19273 -0.40475 0 0 0 0 0 -0.20236 0 0 0 0.26388 0 0.83697 1.54239 0.54308 1.16007
SER_590 -1.17248 0.27086 1.68449 -0.03071 0.00104 0.05219 0.38841 -0.82063 -0 -0 0.19151 -1.04394 0 0 0 0 0 -0.02319 0.00184 0.33657 0 -0.26814 0.60718 -0.77834 -0.05248 0.37569 -0.28009
GLY_591 -2.33547 0.20016 3.5921 -0.00025 0 0 2.30817 -1.75413 -0 -0 -1.44226 -0.17172 0 0 0 0 0 -0.12424 0 0 0 -0.99589 0 0.83697 -0.27656 0.20374 0.04063
GLY_592 -1.88203 0.18634 2.56997 -4e-05 0 0 1.2525 -1.23974 -0 -0 -0.8322 -0.41789 0 0 0 0 0 0.01618 0 0 0 0.45622 0 0.83697 0.21681 0.15527 1.31834
GLY_593 -3.15401 0.28625 3.07123 -5e-05 0 0 1.35151 -1.72448 -0.00053 -0.01484 -1.01098 -0.43642 0 0 0 0 0 0.00422 0 0 0 0.50918 0 0.83697 0.30988 0.08873 0.11666
GLY_594 -5.10136 0.51513 5.35873 -5e-05 0 0 2.77085 -2.90287 -0 -0 -3.10346 -0.4127 0 0 0 0 0 -0.07446 0 0 0 0.28968 0 0.83697 0.67657 0.18409 -0.96289
SER_595 -3.31676 0.10698 4.66078 -0.02286 0 0.02144 2.05237 -2.22435 -0 -0 -1.79285 -0.37183 0 0 0 0 0 0.11582 0.00316 0.51032 0 0.31094 0.60111 -0.77834 0.52722 0.20224 0.60541
PHE_596 -5.78604 0.42072 4.48505 -1.10218 0.12564 0.45925 2.53945 -2.49219 -0 -0 -2.5851 0.00918 0 0 0 0 0 -0.00244 0.1868 0 1.84731 -0.42655 0 1.0402 0.02218 0.28742 -0.9713
LEU_597 -8.19569 0.74247 5.50529 -0.49756 0.33504 0.12299 2.81545 -3.16858 -0.00526 -0.03198 -2.04883 0.21751 0 0 0 0 0 0.13247 0.02487 0.28545 0 -0.30554 0 0.18072 -0.16908 0.59137 -3.4689
GLY_598 -4.1332 0.23814 4.53183 -5e-05 0 0 2.03824 -2.36636 -0.04247 -0.23363 -2.47371 -0.43991 0 0 0 0 0 0.06107 0 0 0 0.29354 0 0.83697 0.37482 0.4765 -0.83821
PHE_599 -5.4981 0.51426 4.32385 -0.97428 0.07126 0.31864 2.42352 -2.57603 -0 -0 -1.80248 -0.0423 0 0 0 0 0 0.02081 0.14682 0 1.7522 -0.45418 0 1.0402 0.60346 0.18297 0.05062
LEU_600 -5.92086 0.34997 4.60347 -0.70368 0.27523 0.28491 2.70768 -2.59753 -0 -0 -2.79847 0.08048 0 0 0 0 0 0.04745 0.02021 1.00488 0 -0.23836 0 0.18072 -0.0822 0.23281 -2.55329
LEU_601 -7.13189 0.60471 5.26419 -0.45874 0.15893 0.10057 2.71807 -2.90596 -0 -0 -2.15214 0.22031 0 0 0 0 0 0.08665 0.18537 0.46999 0 -0.24486 0 0.18072 -0.237 0.38192 -2.75915
GLY_602 -3.97642 0.35345 4.44624 -4e-05 0 0 2.31166 -2.23458 -0.00526 -0.03198 -2.42099 -0.42884 0 0 -0.60438 0 0 -0.06207 0 0 0 0.41318 0 0.83697 0.01752 0.3766 -1.00895
VAL_603 -3.5222 0.27978 2.68431 -0.29961 0.18863 0.06666 1.49973 -1.66061 -0 -0 -0.65922 -0.13021 0 0 0 0 0 0.06458 0.00187 0.10762 0 -0.43546 0 1.9342 0.18443 0.31187 0.61637
GLY_604 -1.63092 0.06716 2.0166 -4e-05 0 0 1.03783 -1.02233 -0 -0 -1.1766 -0.35243 0 0 0 0 0 -0.02191 0 0 0 0.57794 0 0.83697 0.30917 0.64278 1.28423
SER_605 -3.26107 0.57054 3.70796 -0.02845 1e-05 0.05086 1.9869 -1.66726 -0 -0 -2.13929 -0.97982 0 0 0 0 0 0.02009 0.00256 0.35691 0 -0.30579 0.60308 -0.77834 0.34444 0.65633 -0.86033
ALA_606 -1.70607 0.12428 1.2909 -0.0304 0.01271 0 0.58782 -0.72573 -0 -0 -0.41233 -0.4882 0 0 0 0 0 0.04176 0 0 0 -0.10526 0 1.8394 0.26365 0.40428 1.09682
ILE_607 -6.0597 0.79094 4.19866 -0.49347 0.42512 0.12516 3.13836 -2.22369 -2e-05 -5e-05 -1.96711 -0.27986 0 0 0 0 0 0.02985 0.02359 0.31826 0 0.10472 0 0.73287 0.35957 1.08765 0.31086
ALA_608 -1.54404 0.28596 2.14568 -0.02571 0.00116 0 1.22985 -1.08745 -0 -0 -0.98993 -0.40372 0 0 0 0 0 -0.12134 0 0 0 -0.15106 0 1.8394 -0.01309 1.0285 2.1942
SER_609 -2.53706 0.32146 3.2484 -0.03073 4e-05 0.05156 1.9944 -1.54296 -0 -0 -1.26142 -1.0854 0 0 -0.64764 0 0 -0.11416 0.05038 0.16682 0 -0.20501 0.60043 -0.77834 -0.51151 0.29542 -1.98531
GLY_610 -2.61026 0.30196 2.80455 -9e-05 0 0 1.31357 -1.48105 -0.04655 -0.1908 -0.3928 -0.33654 0 0 0 0 0 -0.04827 0 0 0 -1.53947 0 0.83697 -0.10974 0.20002 -1.29851
VAL_611 -4.32979 0.27086 1.35008 -0.30714 0.2036 0.07 0.97489 -1.27243 -0.02566 -0.1455 0.0525 -0.13528 0 0 -0.21633 0 0 -0.07185 0.01801 0.04251 0 -0.36422 0 1.9342 0.21082 0.17132 -1.56941
CYS_612 -7.66196 1.28812 4.16109 -0.03875 0 0.01519 1.68752 -2.10023 -0.04657 -0.19085 -0.68757 -0.17489 0 0 0 0 0 0.05404 0.00015 0.20736 0 -0.1309 0 3.6196 0.01993 0.38524 0.40652
LYS_613 -5.41111 0.67414 5.09202 -0.37717 0.05699 0.25761 2.65554 -2.41025 -0 -0 -2.02615 -0.10578 0 0 -0.60438 0 0 -0.09479 0.0808 1.79793 0 -0.09066 0 -1.5107 -0.0884 0.47514 -1.62922
VAL_614 -4.14061 0.54724 2.63458 -0.34845 0.16211 0.08289 1.14674 -1.65602 -0.06088 -0.41628 -0.13063 0.04414 0 0 0 0 0 -0.02765 0.00077 0.76572 0 0.17778 0 1.9342 -0.26132 0.43947 0.89381
LEU_615 -3.80558 0.42552 1.76147 -0.51921 0.1847 0.14411 0.41278 -1.28902 -2e-05 -6e-05 0.18403 0.18176 0 0 0 0 0 -0.06206 0.12172 0.13032 0 -0.07418 0 0.18072 -0.32727 0.39502 -1.95525
HIS_D_616 -3.57015 0.35942 3.01821 -0.43709 0.01874 0.58446 1.02786 -1.52714 -2e-05 -6e-05 -1.29592 -0.27511 0 0 0 0 0 -0.03049 0.11096 0 1.52899 -0.41375 0 -0.45461 -0.32165 0.31091 -1.36643
LEU_617 -5.17739 0.22592 2.70167 -0.44648 0.15368 0.07831 1.45207 -1.68952 -0.0227 -0.1486 -0.59388 0.22473 0 0 0 0 0 -0.03109 0.00257 0.5159 0 -0.32635 0 0.18072 -0.33957 0.29846 -2.94153
GLU_618 -3.55393 0.26996 4.01819 -0.21501 0.03492 0.30951 2.06439 -1.91313 -0 -0 -1.60931 -0.4307 0 0 0 0 0 0.00689 0.00173 0 3.06404 -0.03739 0 -2.7348 -0.34331 0.20517 -0.86278
GLY_619 -2.84326 0.17735 3.43429 -4e-05 0 0 1.37431 -1.60232 -0 -0 -0.93337 -0.40798 0 0 0 0 0 -0.12656 0 0 0 0.40722 0 0.83697 0.02763 0.14414 0.48839
GLU_620 -4.41868 0.33473 5.71075 -0.44841 0.06373 0.89781 2.36709 -2.5056 -0 -0 -3.38881 -0.46273 0 0 0 -0.67075 0 -0.01916 0.0178 0 3.23771 -0.32078 0 -2.7348 -0.06007 0.13272 -2.26746
VAL_621 -6.27996 0.43316 4.83869 -0.31461 0.22195 0.07202 2.6301 -2.63144 -0 -0 -1.44687 -0.21638 0 0 0 0 0 -0.06907 0.00279 0.10612 0 -0.31286 0 1.9342 -0.30761 0.16784 -1.17195
ASN_622 -5.61187 0.16743 5.97774 -0.18048 0.03117 0.26328 2.5691 -2.95818 -0.00083 -0.02318 -2.44381 -0.3029 0 0 0 0 0 0.09331 0.02471 0 1.45107 0.53342 0 -0.93687 0.03812 0.24575 -1.06302
LYS_623 -5.20529 0.2263 6.99263 -0.45283 0.13167 0.23359 3.19927 -3.0498 -0 -0 -4.5311 0.11039 0 0 0 -0.67075 0 0.03318 0.03855 2.58666 0 0.00631 0 -1.5107 -0.10141 0.2806 -1.68272
ILE_624 -5.61572 0.37948 4.97314 -0.49862 0.35586 0.10214 2.73052 -2.69004 -0 -0 -2.22064 -0.00027 0 0 0 0 0 -0.06364 0.0516 0.50465 0 -0.46401 0 0.73287 -0.16921 0.31293 -1.57898
LYS_625 -6.99464 0.28672 7.28007 -0.3538 0.04492 0.17173 3.7492 -3.45 -0 -0 -4.56327 0.30037 0 0 -0.43131 0 0 0.02542 0.12481 2.4941 0 -0.01399 0 -1.5107 -0.20121 0.31935 -2.72224
SER_626 -4.06319 0.19854 5.0019 -0.02776 0 0.06425 2.46298 -2.4137 -0 -0 -2.54544 -0.58707 0 0 0 0 0 0.0098 0.00086 0.65205 0 0.34412 0.6 -0.77834 -0.09691 0.21264 -0.96527
ALA_627 -4.0801 0.14702 4.53856 -0.02196 0 0 2.74716 -2.42189 -0 -0 -2.99617 -0.35166 0 0 0 0 0 0.00976 0 0 0 -0.26971 0 1.8394 -0.09338 0.18015 -0.77282
LEU_628 -5.67205 0.32055 5.68137 -0.48 0.20008 0.11106 2.73554 -2.86332 -0 -0 -2.57376 0.22737 0 0 0 0 0 0.0348 0.03324 0.46761 0 -0.24979 0 0.18072 -0.32469 0.25023 -1.92104
LEU_629 -5.89039 0.26528 4.88568 -0.4726 0.18608 0.11023 2.57587 -2.68046 -0 -0 -2.04655 0.20834 0 0 0 0 0 0.12979 0.14054 0.38863 0 -0.26834 0 0.18072 -0.23242 0.25048 -2.26911
PHE_630 -4.93624 0.2426 4.89932 -1.0721 0.12326 0.43333 2.78545 -2.64633 -0 -0 -2.94604 0.01376 0 0 0 0 0 -0.01148 0.12343 0 1.7941 -0.42806 0 1.0402 -0.1304 0.32472 -0.39048
THR_631 -5.62898 0.51737 5.75029 -0.19732 0.11245 0.06865 3.05642 -3.04968 -0 -0 -3.1929 -0.01558 0 0 0 0 0 -0.01869 0.00389 0.06057 0 -0.01192 2.2917 -1.0874 0.07374 0.43999 -0.8274
ASN_632 -6.34322 0.3805 5.21537 -0.18915 0.0386 0.27084 2.44794 -2.92285 -0 -0 -1.46542 -0.34114 0 0 0 0 0 0.29421 0.00051 0 1.74109 0.24466 0 -0.93687 0.07624 0.44597 -1.04272
LYS_633 -5.33857 0.49908 5.2554 -0.42112 0.05119 0.22509 2.43246 -2.30374 -0.02321 -0.10899 -1.87548 -0.10037 0 0 0 0 0 -0.03738 0.09723 2.16175 0 -0.07449 0 -1.5107 0.03032 0.32758 -0.71396
ALA_634 -5.07625 0.48125 3.98641 -0.02164 0 0 3.44536 -2.58359 -0 -0 -3.43088 -0.35328 0 0 0 0 0 -0.06396 0 0 0 -0.37422 0 1.8394 -0.27771 0.28788 -2.14123
VAL_635 -5.96793 0.74904 4.10033 -0.32913 0.3724 0.07703 2.26736 -2.54821 -0 -0 -2.31781 -0.45488 0 0 0 0 0 -0.1581 0.05344 1.26345 0 0.38773 0 1.9342 -0.37089 0.49215 -0.44983
LEU_636 -6.82959 1.0442 2.89505 -0.51347 0.27594 0.13301 2.11208 -2.14675 -0.01322 -0.18009 -0.95902 0.22499 0 0 0 0 0 0.04564 0.10179 0.27534 0 -0.28986 0 0.18072 -0.26726 0.61787 -3.29266
SER_637 -2.99446 0.28048 4.23769 -0.02588 0 0.04146 2.38124 -2.01077 -0.02321 -0.10899 -1.99702 -1.06105 0 0 0 0 0 -0.01076 0.00576 0.6026 0 0.08887 0.60193 -0.77834 -0.02863 0.44358 -0.35551
LEU_638 -5.20791 0.6304 4.40613 -0.47649 0.15561 0.11554 2.69805 -2.4714 -0 -0 -1.76265 0.19489 0 0 0 0 0 -0.0414 0.05637 0.28137 0 -0.2982 0 0.18072 -0.02262 0.38602 -1.17558
SER_639 -3.78744 0.16361 4.64682 -0.0295 0 0.04791 2.10757 -2.24431 -0.00411 -0.0362 -1.69088 -1.04878 0 0 0 0 0 -0.00341 0.03817 0.17998 0 -0.09247 0.69191 -0.77834 -0.55154 0.38439 -2.00663
ASN_640 -4.54305 0.40451 5.23914 -0.30901 0.00679 0.601 2.59053 -2.63656 -0.01838 -0.08959 -1.88561 -0.17393 0 0 0 0 0 0.0772 0.00039 0 2.73169 0.30568 0 -0.93687 -0.1372 0.39845 1.62517
GLY_641 -3.54814 0.21599 4.45183 -5e-05 0 0 2.09803 -2.21734 -0 -0 -1.87355 -0.43588 0 0 0 0 0 -0.09694 0 0 0 0.27788 0 0.83697 0.77789 0.32375 0.81044
VAL_642 -4.50545 0.22956 5.05611 -0.31172 0.22079 0.07125 2.61543 -2.51175 -0 -0 -3.41724 -0.08513 0 0 0 0 0 -0.05906 1e-05 0.03321 0 -0.32673 0 1.9342 0.5517 0.22821 -0.27663
SER_643 -4.09466 0.10833 4.90099 -0.0291 0 0.06702 2.42736 -2.35754 -0 -0 -2.2946 -0.57937 0 0 0 0 0 -0.02438 0.00026 0.66651 0 0.34283 0.60001 -0.77834 0.12176 0.19868 -0.72425
VAL_644 -5.43121 0.27484 5.10338 -0.30975 0.2101 0.07017 2.50705 -2.65279 -0 -0 -2.51536 -0.10539 0 0 0 0 0 -0.05755 0.00247 0.04828 0 -0.36868 0 1.9342 0.12746 0.14678 -1.016
LEU_645 -4.90687 0.29077 5.0627 -0.48777 0.23772 0.11741 2.55133 -2.54558 -0.01838 -0.08959 -2.30186 0.21974 0 0 0 0 0 -0.0104 0.01776 0.32401 0 -0.29007 0 0.18072 -0.15802 0.25162 -1.55476
THR_646 -5.14532 0.27296 5.67872 -0.20526 0.13386 0.07528 2.89988 -2.75655 -0 -0 -3.53983 -0.1343 0 0 0 0 0 0.00218 0.00072 0.07656 0 -0.01061 2.3002 -1.0874 -0.12439 0.26304 -1.30027
SER_647 -4.2962 0.17401 5.5168 -0.02674 0 0.06202 2.43638 -2.57226 -0 -0 -1.85108 -0.62305 0 0 0 0 0 -0.00094 0 0.63005 0 0.35279 0.60039 -0.77834 0.18877 0.18498 -0.00241
LYS_648 -4.89708 0.18281 5.2759 -0.29926 0.0255 0.12838 2.36386 -2.5167 -0 -0 -2.24174 0.00113 0 0 0 0 0 0.0171 0.03395 1.73873 0 0.01739 0 -1.5107 -0.03812 0.14129 -1.57755
VAL_649 -5.49798 0.35768 5.26764 -0.31996 0.24786 0.07383 2.82561 -2.68465 -0 -0 -2.57134 -0.21171 0 0 0 0 0 -0.04456 0.01726 0.08219 0 -0.30589 0 1.9342 -0.24841 0.25693 -0.82131
LEU_650 -5.92816 0.39914 5.85097 -0.48435 0.23378 0.11199 2.923 -2.99264 -0.0061 -0.02871 -2.69494 0.22974 0 0 0 0 0 0.03272 0.01172 0.40913 0 -0.26152 0 0.18072 -0.1926 0.48338 -1.72273
ASP_651 -4.96837 0.14105 6.08647 -0.10881 0.01392 0.33395 2.89418 -2.89831 -0.00081 -0.00722 -3.4185 -0.32853 0 0 0 0 0 0.08215 0.06625 0 1.70257 0.12224 0 -2.3716 -0.32359 0.47718 -2.50578
LEU_652 -6.4893 0.75161 6.26962 -0.6608 0.14373 0.2132 2.97053 -3.1553 -0 -0 -2.30649 0.12313 0 0 0 0 0 0 0.03933 0.73312 0 -0.16899 0 0.18072 -0.0597 0.39379 -1.0218
LYS_653 -4.41286 0.1113 4.81274 -0.30429 0.02453 0.13651 1.54677 -2.20916 -0.01253 -0.08089 -1.91234 -0.03619 0 0 0 0 0 -0.03578 0.05791 1.75639 0 -0.0456 0 -1.5107 -0.1273 0.31667 -1.9248
ASN_654 -5.09664 0.30118 5.06974 -0.17925 0.02546 0.26758 2.46785 -2.52884 -0 -0 -2.70512 -0.19506 0 0 -0.7325 0 0 -0.01237 0.00718 0 1.66072 0.31542 0 -0.93687 0.02373 0.36123 -1.88656
TYR_655 -5.44403 0.27343 4.42065 -0.68141 0.06603 0.40924 2.12906 -2.33585 -0.0061 -0.02871 -1.95752 -0.06707 0 0 0 0 0 0.01594 0.12286 0 2.12602 -0.28887 0 1.2797 0.63512 0.59025 1.25874
ILE_656 -5.53175 0.89675 4.24519 -0.49511 0.36615 0.09965 2.6955 -2.30438 -0 -0 -1.48961 -0.01644 0 0 0 0 0 -0.01804 0.05579 0.57431 0 -0.4523 0 0.73287 0.35124 0.6266 0.33644
ASP_657 -4.99452 0.38624 5.60244 -0.11292 0.01808 0.35589 1.99082 -2.60854 -0.01334 -0.08811 -2.1199 -0.44118 0 0 0 0 0 -0.13151 0.19315 0 1.89455 -0.01883 0 -2.3716 0.09461 0.75077 -1.61389
LYS_658 -7.05496 0.90725 7.09554 -0.56605 0.11209 0.45285 3.228 -3.0417 -0 -0 -3.50489 0.27549 0 0 -0.7325 0 0 -0.01091 0.17212 2.34605 0 -0.03363 0 -1.5107 -0.12258 0.74065 -1.24789
GLN_659 -3.43196 0.4364 3.45571 -0.27748 0.05135 0.23766 1.86564 -1.67995 -0 -0 -0.85005 -0.61306 0 0 0 0 0 -0.04687 0.06119 0 2.80126 -0.16434 0 -0.18838 -0.50457 0.37988 1.53243
LEU_660 -3.13164 0.30355 2.6456 -0.51659 0.21717 0.15032 1.16889 -1.3022 -0 -0 -1.06245 0.08818 0 0 0 0 0 -0.04288 0.09656 0.19516 0 -0.10996 0 0.18072 -0.54975 0.26418 -1.40514
LEU_661 -5.32795 0.79507 2.64724 -0.46995 0.25537 0.07697 1.66258 -1.5882 -0 -0 -0.21221 0.3844 0 0 0 0 0 -0.01178 0.06259 0.4166 0 -0.11762 0 0.18072 -0.54634 0.80595 -0.98655
PRO_662 -2.36098 0.42657 1.49319 -0.188 0.00149 0.13164 0.18237 -0.60702 -0.01161 -0.03785 -0.07129 0.09757 0 0 0 0 0 0.00957 0.00088 0.51656 0 -0.99334 0 -2.4119 -0.52615 0.744 -3.6043
ILE_663 -5.0146 0.52462 3.42287 -0.48383 0.40298 0.10837 2.27121 -1.88841 -0 -0 -1.83476 -0.05904 0 0 0 0 0 -0.0527 0.01824 0.39119 0 -0.73854 0 0.73287 -0.51161 0.36444 -2.34668
VAL_664 -8.33348 0.98309 3.73735 -0.27953 0.13605 0.04799 2.25455 -2.93002 -0.01243 -0.04829 -1.46322 0.37595 0 0 0 0 0 -0.10402 0.00013 0.55046 0 0.42938 0 1.9342 -0.39119 0.53545 -2.57759
ASN_665 -5.15799 0.6688 3.26413 -0.20133 0.02028 0.30743 1.75987 -1.93485 -0 -0 -0.85737 -0.35789 0 0 0 -2.18031 0 0.06642 0.48509 0 1.77204 -0.05011 0 -0.93687 -0.31102 0.4584 -3.18527
LYS_666 -4.77607 0.4811 4.93599 -0.28047 0.0281 0.12759 2.56169 -2.24484 -0 -0 -2.01225 -0.14921 0 0 0 0 0 -0.01811 0.09754 1.83318 0 -0.19516 0 -1.5107 0.0153 0.44598 -0.66034
GLN_667 -6.3786 0.61365 5.66076 -0.26792 0.03027 0.17741 2.93727 -2.80798 -0 -0 -1.70485 -0.35924 0 0 0 0 0 -0.06547 0.00714 0 2.79558 -0.2383 0 -0.18838 0.01468 0.58083 0.80685
CYS_668 -5.66001 0.53942 4.10634 -0.07085 0 0.03554 1.81497 -2.11961 -0 -0 -1.06783 0.00534 0 0 0 0 0 -0.14101 0.01083 0.5897 0 0.43049 0 3.6196 -0.21596 0.51914 2.39609
SER_669 -2.70859 0.32157 3.09074 -0.03892 0.00055 0.05195 1.73812 -1.49683 -0 -0 -1.80152 -0.37889 0 0 0 0 0 -0.05653 0.00445 0.17473 0 -0.32525 1.76176 -0.77834 -0.35046 0.33013 -0.46132
ILE_670 -2.93932 0.36633 2.75426 -0.58735 0.30414 0.20421 1.53255 -1.38011 -0 -0 -1.14912 -0.27237 0 0 0 0 0 0.03578 0.01145 0.34448 0 0.2039 0 0.73287 -0.11215 0.28634 0.33591
SER_671 -3.38123 0.13929 3.77202 -0.02705 0 0.04695 1.97 -1.71179 -0 -0 -0.16551 -1.14916 0 0 -0.8878 0 0 0.00175 0.01119 1.53841 0 -0.19303 0.60964 -0.77834 0.19697 0.30125 0.29355
ASN_672 -2.13801 0.06776 1.64489 -0.36248 0.09328 0.71147 0.24157 -0.92602 -0 -0 -0.15631 -1.80486 0 0 0 0 0 -0.0379 0.07554 0 2.66822 -0.52839 0 -0.93687 -0.38959 0.25678 -1.5209
ILE_673 -6.11079 0.45143 3.08278 -0.62279 0.31348 0.13185 1.88966 -2.08684 -0.01627 -0.12523 -0.78332 0.07997 0 0 -0.8878 0 0 0.03442 0.01653 0.90388 0 -0.43281 0 0.73287 -0.47365 0.51003 -3.39257
GLU_674 -1.76845 0.07096 1.75262 -0.22386 0.03216 0.32072 0.62384 -0.93065 -0 -0 -0.06239 -0.58749 0 0 0 0 0 -0.06289 0.00057 0 3.05616 -0.34385 0 -2.7348 -0.4503 0.47066 -0.83698
THR_675 -4.87611 0.51405 4.09768 -0.12966 0.07302 0.07608 1.65366 -2.13982 -0.00162 -0.00482 -1.20988 -1.2017 0 0 0 0 0 -0.0696 0.00213 0.01277 0 -0.18728 2.28406 -1.0874 -0.55413 0.43679 -2.31177
VAL_676 -7.47249 1.29751 3.36661 -0.35206 0.17613 0.0849 2.76367 -2.53229 -0 -0 -1.48943 -0.01931 0 0 0 0 0 -0.0872 0.00061 0.90073 0 0.10524 0 1.9342 -0.34953 0.69044 -0.98227
ILE_677 -6.00766 0.71093 3.44461 -0.61702 0.39793 0.19838 1.46375 -2.04323 -0.01627 -0.12523 -0.65123 -0.05681 0 0 -0.1962 0 0 -0.14073 0.0362 1.38822 0 0.40009 0 0.73287 -0.21341 0.57861 -0.7162
GLU_678 -4.53859 0.34061 3.88242 -0.21638 0.039 0.32556 1.75808 -1.92284 -0 -0 -2.16084 -0.60707 0 0 0 0 0 0.02397 0.04276 0 3.01364 -0.13613 0 -2.7348 -0.3082 0.41305 -2.78578
PHE_679 -8.66317 1.07878 2.4681 -0.70121 0.11256 0.37096 2.19916 -2.34779 -0.00243 -0.01525 -0.53461 0.08581 0 0 0 0 0 0.0007 0.03302 0 2.25417 -0.0435 0 1.0402 -0.06169 0.87328 -1.85292
GLN_680 -4.02896 0.19902 4.47486 -0.57913 0.0516 0.61043 2.1284 -2.16987 -0 -0 -3.0222 -0.39 0 0 -0.1962 -2.18031 0 -0.07971 0.04073 0 2.30162 -0.18026 0 -0.18838 -0.04917 0.95827 -2.29927
GLN_681 -4.14614 0.25494 2.91521 -0.60992 0.07998 0.58825 0.71719 -1.42877 -0.00074 -0.02022 -0.00103 -0.36977 0 0 0 0 0 -0.00347 0.00245 0 2.42254 -0.0422 0 -0.18838 -0.39198 0.31555 0.09349
LYS_682 -4.08871 0.60539 3.65563 -0.6059 0.16688 0.61145 0.90938 -1.81505 -0.00074 -0.02022 -0.03581 0.14768 0 0 0 0 0 0.09421 0.02422 1.83144 0 -0.04768 0 -1.5107 -0.16761 0.2547 0.00855
ASN_683 -4.32432 0.61308 2.05148 -0.18687 0.05642 0.3015 0.73294 -1.36876 -0.00396 -0.0737 -0.2875 -0.38751 0 0 0 0 0 -0.03842 0.00849 0 1.72672 0.1284 0 -0.93687 0.08563 0.40633 -1.49692
ASN_684 -3.83603 0.58463 3.66447 -0.29605 0.06903 0.56027 0.57465 -1.60004 -0.01328 -0.20679 0.53579 -0.8424 0 0 0 0 0 -0.06566 0.00401 0 2.14721 -0.57921 0 -0.93687 -0.01159 0.36569 0.11784
ARG_685 -1.95327 0.20596 2.30874 -0.47281 0.07874 0.30307 0.49086 -1.01712 -0.00932 -0.13308 0.32225 -0.17978 0 0 0 0 0 -0.08991 0.09114 1.54168 0 -0.18395 0 -1.2888 0.16009 0.33434 0.50883
LEU_686 -6.93421 1.05106 3.84997 -0.47719 0.2022 0.07566 1.15549 -2.3292 -0 -0 -0.72037 0.41114 0 0 -0.1706 0 0 0.12638 0.19731 0.34713 0 0.08472 0 0.18072 0.11644 0.77939 -2.05396
LEU_687 -5.14436 0.23913 4.67369 -0.4682 0.16792 0.08857 1.98872 -2.25077 -0.01318 -0.08245 -2.17899 0.27864 0 0 0 0 0 0.09276 0.01975 0.36302 0 -0.23621 0 0.18072 -0.38454 0.86288 -1.80288
GLU_688 -3.4271 0.16685 4.18158 -0.45582 0.23779 1.42673 1.6241 -1.90215 -0.02741 -0.16305 -1.4979 -3.02865 0 0 0 0 0 -0.02791 0.00206 0 3.89482 -0.3069 0 -2.7348 -0.55099 0.36666 -2.2221
ILE_689 -5.15321 0.37027 3.29224 -0.71779 0.44566 0.26721 1.37775 -2.02535 -0.04015 -0.29498 -0.73841 0.26934 0 0 0 0 0 -0.07202 0.0066 0.91667 0 0.05368 0 0.73287 -0.43734 0.3896 -1.35739
THR_690 -7.08085 0.85908 5.36529 -0.20506 0.12061 0.07624 3.109 -2.80535 -0.01318 -0.08245 -1.67966 -0.4511 0 0 0 0 0 0.06946 0.041 0.30797 0 0.04043 2.58273 -1.0874 -0.0579 0.5709 -0.32023
ARG_691 -7.9742 0.4734 8.498 -0.64211 0.15973 0.40401 3.02849 -3.95766 -0 -0 -2.63361 0.21807 0 0 -0.1706 0 0 0.0141 0.19305 1.89803 0 -0.07107 0 -1.2888 -0.10041 0.50544 -1.44615
GLU_692 -6.29289 0.26973 5.8183 -0.21777 0.02918 0.30377 2.19153 -2.83981 -0.01274 -0.13193 -1.22636 -0.62114 0 0 0 0 0 0.12229 0.00346 0 3.04673 -0.22176 0 -2.7348 -0.43311 0.35272 -2.59462
PHE_693 -9.91682 1.86125 2.4741 -1.13384 0.20696 0.42969 2.2759 -2.6135 -0 -0 -0.86165 0.0436 0 0 0 0 0 -0.00704 0.01073 0 1.82453 -0.39178 0 1.0402 -0.27056 0.48302 -4.54519
SER_694 -3.15178 0.44383 3.42557 -0.02434 0 0.02296 1.45739 -1.77305 -0 -0 -1.34539 -0.3868 0 0 0 0 0 0.07669 0.01001 0.74618 0 0.19257 0.60017 -0.77834 -0.17794 0.78867 0.12642
VAL_695 -6.92138 1.19706 2.04136 -0.28189 0.24759 0.07359 2.28562 -2.40527 -0.00381 -0.05847 -1.37897 -0.64679 0 0 0 0 0 0.04005 0.00351 0.00188 0 0.80373 0 1.9342 5.36489 1.04549 3.34241
ASN_696 -3.57438 0.28853 3.12969 -0.19496 0.02559 0.30167 1.17214 -1.65005 -0 -0 0.40053 -0.41975 0 0 0 0 0 -0.04362 0.01118 0 1.94141 -0.13768 0 -0.93687 5.433 0.71176 6.45818
ALA_697 -4.37862 0.87988 1.18416 -0.0258 0.00091 0 1.28059 -1.52552 -0 -0 -0.51001 -0.43006 0 0 -0.72041 0 0 0.07335 0 0 0 -0.07193 0 1.8394 -0.3718 0.26594 -2.50992
GLY_698 -1.57966 0.20387 1.67739 -4e-05 0 0 0.78653 -0.95615 -0 -0 -0.31545 -0.38384 0 0 0 0 0 -0.12501 0 0 0 -1.12023 0 0.83697 -0.61155 0.30273 -1.28443
VAL_699 -4.80354 0.71324 0.93457 -0.30145 0.26078 0.05528 1.03097 -1.49092 -0.01305 -0.14927 0.63321 -0.20028 0 0 0 0 0 0.07883 0.01188 0.02716 0 -0.46665 0 1.9342 -0.34513 0.27098 -1.81918
THR_700 -1.24805 0.04046 0.82448 -0.14667 0.09106 0.10047 0.10156 -0.50927 -0 -0 -0.16614 -1.31358 0 0 0 0 0 -0.03228 0.01906 0.03965 0 -0.07529 2.25926 -1.0874 0.21951 0.33719 -0.54598
THR_701 -4.21125 0.99472 1.84701 -0.12458 0.14293 0.08024 1.24559 -1.28962 -0.00999 -0.10455 -0.21391 -0.57338 0 0 0 0 0 0.05215 3e-05 0.04651 0 -0.42658 2.25631 -1.0874 0.02528 1.10205 -0.24843
PRO_702 -3.74757 0.43572 3.02249 -0.12178 0.00083 0.08805 1.27847 -1.30911 -0 -0 -0.89181 0.25145 0 0 0 0 0 -0.06977 0.02135 0.18529 0 -1.04789 0 -2.4119 -0.61461 1.06924 -3.86156
VAL_703 -6.50133 0.73009 2.06986 -0.31846 0.32303 0.07235 2.43121 -2.02942 -0.00171 -0.01326 -1.28177 -0.08217 0 0 0 0 0 -0.04963 2e-05 0.04023 0 -0.35426 0 1.9342 -0.41918 0.28376 -3.16646
SER_704 -3.54248 0.30981 3.75492 -0.02697 0 0.04087 1.59234 -1.86474 -0 -0 -0.99736 -1.08653 0 0 0 0 0 0.02545 0.00945 0.36996 0 0.14031 0.62177 -0.77834 -0.23635 0.26275 -1.40513
THR_705 -6.15159 0.57451 5.23609 -0.20618 0.22399 0.07732 2.59751 -2.71089 -0 -0 -2.05078 -0.43982 0 0 0 0 0 0.00336 0.01046 0.05781 0 -0.02518 2.3819 -1.0874 -0.10096 0.31165 -1.29819
TYR_706 -10.4473 1.05906 5.29939 -1.11358 0.11123 0.46877 3.66648 -3.61488 -0.00076 -0.01375 -2.03422 -0.27886 0 0 0 -0.59988 0 0.02888 0.05089 0 1.83459 -0.41111 7e-05 1.2797 0.18792 0.44214 -4.08522
MET_707 -7.29405 0.34675 5.28426 -0.28676 0.061 0.04059 2.20454 -2.65436 -0 -0 -2.21224 -0.08409 0 0 0 0 0 0.1031 0.25914 1.12797 0 0.03362 0 0.60916 0.03178 0.50047 -1.92912
LEU_708 -4.70961 0.32485 5.31461 -0.47663 0.20212 0.11629 2.57571 -2.53987 -0.00683 -0.06952 -2.29519 0.19657 0 0 0 0 0 0.05881 0.06387 0.30432 0 -0.30481 0 0.18072 -0.19226 0.36046 -0.8964
THR_709 -6.41922 0.42587 6.28898 -0.20428 0.1171 0.07532 3.63518 -3.21419 -0.00762 -0.14575 -3.79316 -0.16053 0 0 0 0 0 -0.00625 0.00024 0.06941 0 -0.01127 2.33711 -1.0874 -0.12542 0.45074 -1.77513
ASN_710 -5.70839 0.40577 5.87151 -0.16928 0.01854 0.25644 3.04334 -2.97413 -0 -0 -2.49317 -0.36548 0 0 0 -0.59988 0 0.00368 0.01259 0 1.52071 0.42532 0 -0.93687 0.11227 0.57799 -0.99903
SER_711 -3.87844 0.23299 4.91978 -0.02625 0 0.06197 2.11529 -2.29743 -0 -0 -1.9329 -0.6096 0 0 0 0 0 -0.00821 0.00604 0.6358 0 0.34501 0.60462 -0.77834 0.22398 0.34618 -0.03953
GLU_712 -4.61046 0.14245 5.79435 -0.45555 0.06274 0.897 2.59145 -2.63093 -0.00512 -0.05625 -2.2537 -0.46974 0 0 0 0 0 0.0021 0.00137 0 3.30272 -0.3546 0 -2.7348 -0.13397 0.19302 -0.71792
LEU_713 -7.382 0.78631 4.99353 -0.69181 0.19495 0.24664 2.1868 -2.9306 -0 -0 -0.8026 0.12731 0 0 0 0 0 0.11301 0.00534 0.86767 0 -0.23118 0 0.18072 -0.35642 0.34908 -2.34324
LEU_714 -3.07616 0.115 3.56506 -0.47095 0.20204 0.11132 1.32748 -1.70076 -0 -0 -0.78228 0.20725 0 0 0 0 0 0.02892 0.05332 0.31056 0 -0.28638 0 0.18072 -0.23686 0.37612 -0.0756
SER_715 -2.37554 0.14218 2.97449 -0.02704 0 0.06309 1.14943 -1.39248 -0.00267 -0.00738 -0.88494 -0.57797 0 0 0 0 0 -0.01492 0.00531 0.63148 0 0.33527 0.60239 -0.77834 0.11048 0.2443 0.19715
LEU_716 -5.37544 0.37244 4.96826 -0.63761 0.20569 0.21236 2.43775 -2.52223 -0 -0 -1.37848 0.12071 0 0 0 0 0 -0.08135 0.11494 0.64885 0 -0.3172 0 0.18072 0.32465 0.47451 -0.25145
ILE_717 -2.34457 0.23899 1.58092 -0.58416 0.28559 0.17588 0.47871 -1.03165 -0.0142 -0.07025 0.65016 0.11229 0 0 0 0 0 -0.1009 0.0146 1.27401 0 0.24542 0 0.73287 -0.07361 0.5968 2.1669
ASN_718 -2.86871 0.35079 1.81596 -0.2039 0.04492 0.32743 0.46 -1.12153 -0 -0 0.22336 -0.40967 0 0 0 0 0 -0.07689 0.04365 0 1.97736 -0.47628 0 -0.93687 -0.50063 0.38979 -0.96124
ASP_719 -4.47528 0.47584 4.66724 -0.1058 0.00691 0.30834 1.8732 -2.06862 -0.01153 -0.06287 -2.28089 -1.07769 0 0 -0.87808 0 0 -0.03067 0.08308 0 2.53793 -0.39943 0 -2.3716 -0.52283 0.37594 -3.95682
MET_720 -7.5128 1.00338 3.25242 -0.77215 0.18262 0.44124 1.74035 -2.00795 -0 -0 -1.25335 -0.21159 0 0 -0.87808 0 0 0.28775 0.07486 2.54012 0 -0.13583 0 0.60916 0.24408 1.06754 -1.32823
PRO_721 -5.62464 1.11752 2.7394 -0.12939 0.00428 0.09643 0.93463 -1.33433 -0 -0 0.40266 0.20985 0 0 0 0 0 -0.04985 0.08181 0.18985 0 -1.1083 0 -2.4119 -0.01985 1.2091 -3.69271
ILE_722 -6.33359 0.61078 0.58089 -0.56547 0.40282 0.15261 1.05729 -1.34836 -0 -0 -1.06734 0.36598 0 0 -0.48461 0 0 -0.04022 0.04392 0.28751 0 0.64822 0 0.73287 -0.09281 0.76077 -4.28876
THR_723 -4.97429 0.71762 4.63377 -0.16174 0.0836 0.05261 1.98847 -2.38848 -0.00987 -0.13666 -0.54175 0.41775 0 0 -0.72041 0 0 0.12447 0.01062 0.33413 0 -0.50529 2.3206 -1.0874 0.96943 0.67077 1.79794
ASN_724 -7.34974 0.66826 6.48446 -0.32786 0.07481 0.66884 2.80243 -2.8583 -0 -0 -1.7248 -0.84067 0 0 0 -1.51814 0 -0.09563 0.46244 0 1.63114 -1.02748 0 -0.93687 0.30682 0.50496 -3.07536
ASP_725 -5.11313 0.68449 6.16306 -0.10541 0.00487 0.31617 3.03001 -2.76439 -0.02231 -0.1491 -3.31755 -0.4845 0 0 0 -0.17203 0 -0.08232 0.00035 0 1.72528 -0.01513 0 -2.3716 -0.45687 0.46726 -2.66288
GLN_726 -3.47555 0.37004 3.33744 -0.43699 0.11263 0.34286 0.74984 -1.41457 -0 -0 -0.41554 -0.31788 0 0 0 -0.70952 0 -0.09525 0.08359 0 3.32487 -0.05323 0 -0.18838 -0.22025 0.46249 1.4566
LYS_727 -5.10983 0.54648 5.10694 -0.52453 0.16976 0.35018 1.69008 -2.09992 -0 -0 -1.52142 -0.04421 0 0 -0.42346 0 0 0.09679 0.02789 1.72569 0 -0.19529 0 -1.5107 -0.15553 0.4104 -1.46066
LYS_728 -7.01342 0.44446 7.23184 -0.51114 0.30172 0.25943 3.02287 -3.01134 -0.00828 -0.05903 -3.02579 0.10694 0 0 0 -0.17203 0 -0.04028 0.10331 2.93517 0 -0.11477 0 -1.5107 -0.0405 0.64728 -0.45426
LEU_729 -3.67856 0.29568 3.78074 -0.47352 0.18927 0.09064 1.33064 -1.72746 -0.02231 -0.1491 -0.35681 0.28787 0 0 0 0 0 0.00705 0.03105 0.5588 0 -0.20305 0 0.18072 -0.2582 0.60047 0.48393
MET_730 -1.16115 0.13278 1.41712 -0.53075 0.14793 0.1546 0.30038 -0.6058 -0 -0 0.11147 -0.56582 0 0 0 0 0 -0.07637 0.02993 1.053 0 0.36899 0 0.60916 0.02901 0.24191 1.65638
SER_731 -3.80219 0.22142 3.90051 -0.02177 0 0.01958 0.91229 -1.8129 -0.00828 -0.05903 -0.92767 0.30832 0 0 -0.42346 0 0 -0.00958 0.01251 0.82311 0 -0.2207 0.61715 -0.77834 0.32153 0.18109 -0.74641
ASN_732 -5.13982 0.34919 5.35838 -0.2212 0.00938 0.31959 3.19435 -2.52803 -0 -0 -3.24618 -0.46955 0 0 -2.26826 0 0 -0.01332 0.01293 0 3.12527 0.28682 0 -0.93687 -0.02579 0.17585 -2.01724
ASN_733 -3.675 0.27653 3.53088 -0.18253 0.02825 0.2737 1.70062 -1.87254 -0 -0 -0.97973 -0.34373 0 0 0 0 0 -0.04697 0.00129 0 1.47597 0.21369 0 -0.93687 -0.04339 0.17509 -0.40474
VAL_734 -4.84935 0.32398 4.42622 -0.30719 0.20786 0.06981 2.09442 -2.2538 -0 -0 -1.55424 -0.12685 0 0 -1.2298 0 0 -0.06662 0.00042 0.07261 0 -0.33545 0 1.9342 -0.01876 0.13164 -1.48091
GLN_735 -5.9922 0.30929 5.99549 -0.23502 0.02683 0.17975 2.82611 -2.73657 -0.01838 -0.14689 -2.74444 -0.37633 0 0 -1.03846 0 0 0.01182 0.03553 0 2.89805 -0.12146 0 -0.18838 -0.17743 0.21173 -1.28096
ILE_736 -8.0143 0.56403 6.22233 -0.51177 0.39237 0.10468 3.25368 -3.35692 -0 -0 -2.56566 0.01698 0 0 0 0 0 -0.06287 0.06382 0.50652 0 -0.46398 0 0.73287 -0.10776 0.3267 -2.89928
VAL_737 -5.22146 0.26568 5.22794 -0.3206 0.22678 0.07416 2.76375 -2.72589 -0.01316 -0.13153 -2.19329 -0.24732 0 0 0 0 0 -0.039 0.01451 0.09932 0 -0.22783 0 1.9342 -0.05125 0.38953 -0.17547
ARG_738 -5.90149 0.38456 5.55898 -0.44383 0.05721 0.22014 2.52456 -2.80731 -0 -0 -2.07113 0.34461 0 0 0 0 0 0.00506 0.06553 2.10662 0 -0.07892 0 -1.2888 -0.23729 0.34107 -1.22044
GLN_739 -7.88103 0.40495 6.83532 -0.61738 0.06282 0.62047 3.30042 -3.24848 -0.02826 -0.28355 -3.05765 -0.29142 0 0 0 -0.80862 0 0.03822 0.10912 0 2.95478 -0.16058 0 -0.18838 -0.30835 0.27202 -2.27559
GLN_740 -6.12243 0.4063 5.98936 -0.27053 0.05726 0.20654 2.80923 -3.01694 -0.02309 -0.22315 -2.69818 -0.50564 0 0 0 0 0 0.01289 0.07957 0 2.71066 -0.08035 0 -0.18838 -0.26693 0.31277 -0.81102
SER_741 -6.15351 0.34807 5.67971 -0.02335 0 0.02173 3.08303 -2.97152 -0.00049 -0.00392 -2.52152 -0.38899 0 0 0 0 0 -0.02528 0.00117 0.48909 0 0.30592 0.60463 -0.77834 -0.11685 0.28518 -2.16524
TYR_742 -7.07202 0.74827 4.81527 -0.60488 0.13152 0.29753 2.24817 -2.60061 -0 -0 -1.72543 -0.25366 0 0 0 0 0 0.05585 0.02639 0 2.78224 0.07848 0 1.2797 -0.08487 0.23587 0.35784
SER_743 -5.48032 0.16196 6.08084 -0.02911 0 0.06137 3.1072 -2.86279 -0 -0 -3.2445 -0.84989 0 0 -1.16433 0 0 -0.00035 0.05814 0.56204 0 0.36148 1.73152 -0.77834 0.13956 0.33515 -1.81039
ILE_744 -7.01301 0.65728 5.38227 -0.50981 0.45059 0.10337 3.16806 -2.87088 -0 -0 -2.88807 0.05168 0 0 0 0 0 -0.06265 0.06338 0.54281 0 -0.44728 0 0.73287 0.22835 0.40659 -2.00445
MET_745 -7.87144 1.22288 4.0287 -0.41442 0.09784 0.1654 2.0809 -2.5583 -0 -0 -1.23022 0.13949 0 0 0 0 0 -0.02735 0.17947 2.20316 0 -0.18345 0 0.60916 -0.15634 0.69482 -1.01971
SER_746 -4.10352 0.48506 4.04477 -0.03924 0 0.05367 2.12376 -2.04901 -0.00762 -0.14575 -2.01859 -0.53703 0 0 -0.67972 0 0 0.00288 0.23249 0.17725 0 -0.21485 1.9165 -0.77834 -0.51635 0.76822 -1.28541
ILE_747 -6.03383 1.1026 2.71159 -0.45137 0.22804 0.07643 1.88417 -1.79798 -0.00668 -0.0198 -0.56616 0.12605 0 0 0 0 0 -0.00773 0.24475 1.26339 0 -0.40803 0 0.73287 -0.21691 0.85066 -0.28794
ILE_748 -6.10063 0.86427 4.53782 -0.48127 0.37185 0.11647 3.35976 -2.46932 -0 -0 -2.41358 -0.18545 0 0 0 0 0 -0.03951 0.1494 0.293 0 -0.66188 0 0.73287 -0.03994 0.84005 -1.12607
LYS_749 -5.21911 0.41635 4.05845 -0.44802 0.11259 0.28496 1.93953 -2.11034 -0.00668 -0.0198 -0.62706 -0.26245 0 0 0 0 0 -0.03893 0.03107 2.23539 0 -0.0644 0 -1.5107 -0.42718 0.34902 -1.30732
GLU_750 -7.4403 0.73136 7.30733 -0.42632 0.15782 1.35725 3.19887 -3.33997 -0.03442 -0.25982 -3.60309 -3.01656 0 0 0 -0.54819 0 -0.06515 0.01778 0 3.96324 -0.33234 0 -2.7348 -0.59853 0.32328 -5.34256
GLU_751 -7.20267 1.12981 5.7315 -0.4056 0.07165 0.79954 3.01037 -3.11475 -0.02278 -0.14786 -1.24651 -0.39255 0 0 0 0 0 0.11527 0.03974 0 3.09322 -0.24611 0 -2.7348 -0.46323 0.61662 -1.36912
VAL_752 -7.05066 0.97088 4.77443 -0.31132 0.27288 0.07193 3.22549 -3.03922 -0 -0 -2.02821 -0.05568 0 0 0 0 0 -0.01309 0.00859 0.06125 0 -0.20488 0 1.9342 -0.06356 0.85979 -0.58719
LEU_753 -7.82857 0.87459 5.00696 -0.70873 0.49189 0.18933 3.1866 -3.03246 -0.00584 -0.06861 -2.3736 0.25533 0 0 0 0 0 0.07219 0.00199 2.95493 0 -0.30639 0 0.18072 -0.12424 0.91403 -0.31985
ALA_754 -6.32655 0.89899 3.58871 -0.02417 0 0 2.46452 -2.8528 -0 -0 -0.72209 -0.37728 0 0 0 0 0 -0.05041 0 0 0 -0.40055 0 1.8394 -0.50536 0.63971 -1.82788
TYR_755 -7.59271 0.78911 3.71822 -0.60717 0.05049 0.31517 2.31407 -2.53542 -0.01041 -0.09554 -1.13513 -0.2199 0 0 0 0 0 -0.00986 0.02297 0 2.26994 -0.00997 0.00761 1.2797 -0.3652 0.32556 -1.48846
VAL_756 -3.27352 0.15722 2.70734 -0.30715 0.19765 0.06984 1.65074 -1.58292 -0 -0 -0.70511 -0.18614 0 0 0 0 0 -0.01468 0.00463 0.16925 0 -0.41786 0 1.9342 -0.01635 0.34732 0.73445
VAL_757 -6.79168 1.26266 3.07589 -0.36934 0.67691 0.08558 2.04705 -2.61201 -0 -0 -0.39532 -0.00037 0 0 0 0 0 -0.05581 0.06637 1.02574 0 0.30244 0 1.9342 -0.14747 0.55089 0.65572
GLN_758 -2.2478 0.17198 1.04353 -0.60818 0.24321 1.01731 0.51545 -0.68707 -0.02102 -0.16085 -0.02301 -2.36399 0 0 0 0 0 -0.00692 0.05423 0 4.32112 -0.241 0 -0.18838 -0.35938 0.39712 0.85635
LEU_759 -4.64208 0.92052 3.29914 -0.51075 0.24157 0.14653 1.79565 -1.91755 -0.02102 -0.16085 -1.11551 -0.02412 0 0 0 0 0 -0.05021 0.03212 1.10895 0 -0.09536 0 0.18072 0.38755 0.76599 0.34129
PRO_760 -4.79129 0.74082 2.78548 -0.06853 1e-05 0.0431 2.06662 -1.66677 -0 -0 -1.34991 0.61167 0 0 0 0 0 -0.09692 0.02628 0.17485 0 -0.44911 0 -2.4119 0.69224 0.86058 -2.8328
LEU_761 -4.75766 0.40698 2.92663 -0.70565 0.2332 0.29096 1.38972 -1.75313 -0 -0 -0.63985 0.06647 0 0 0 0 0 0.05889 0.03866 0.83894 0 -0.17323 0 0.18072 0.13501 0.33353 -1.1298
TYR_762 -7.2676 0.69532 4.88903 -0.72512 0.09849 0.37344 2.67277 -2.78322 -0.01515 -0.07828 -2.07597 -0.18034 0 0 0 0 0 0.12673 0.01688 0 2.19784 0.00248 8e-05 1.2797 0.03277 0.944 0.20383
GLY_763 -5.24775 0.59999 4.73634 -4e-05 0 0 2.22 -2.63942 -0 -0 -1.8248 -0.43752 0 0 0 0 0 0.00636 0 0 0 0.48856 0 0.83697 0.24452 1.01706 0.00026
VAL_764 -5.51181 1.03325 4.69506 -0.31903 0.29393 0.0743 2.02224 -2.55651 -0 -0 -1.50291 -0.20737 0 0 0 0 0 -0.01968 0.00804 0.07432 0 -0.34829 0 1.9342 0.20412 0.54211 0.41597
ILE_765 -9.04059 1.26862 3.58528 -0.50707 0.48799 0.10104 2.56047 -2.58523 -0 -0 -1.92384 0.11674 0 0 0 0 0 -0.00153 0.00499 0.51146 0 -0.48828 0 0.73287 0.01334 0.53455 -4.62919
ASP_766 -7.01966 0.40287 6.65264 -0.10873 0.00414 0.32792 3.04614 -3.23143 -0 -0 -3.66586 -0.41734 0 0 0 0 0 -0.04411 0.00209 0 1.70784 0.21063 0 -2.3716 -0.0513 0.65562 -3.90013
THR_767 -7.92532 1.25921 6.32331 -0.21133 0.11685 0.077 2.62051 -3.07237 -0.03263 -0.25885 -2.17428 -0.0868 0 0 0 0 0 0.53799 1e-05 0.05429 0 -0.00358 2.28514 -1.0874 5.58052 1.86862 5.87089
PRO_768 -7.00683 1.99896 4.71486 -0.07888 4e-05 0.04832 2.05458 -2.0534 -0 -0 -1.94966 0.70858 0 0 0 0 0 -0.1246 0.00819 0.24903 0 0.34936 0 -2.4119 5.64417 1.97489 4.12573
CYS_769 -8.3963 0.8364 5.30293 -0.04589 0 0.01626 3.04684 -2.91705 -0 -0 -3.05124 -0.05484 0 0 0 0 0 0.07431 0.00321 0.32334 0 0.28183 0 3.6196 0.22473 0.75798 0.0221
TRP_770 -8.00956 0.55039 5.94015 -0.73152 0.1336 0.41533 2.98001 -3.26788 -0 -0 -3.04707 -0.39328 0 0 0 0 0 0.06392 0.12592 0 2.86806 -0.03222 0 1.6906 0.12086 0.37408 -0.21862
LYS_771 -5.36979 0.26452 6.6137 -0.27483 0.01801 0.10855 3.10863 -2.8782 -0 -0 -3.63468 -0.03513 0 0 0 -0.54819 0 0.08419 0.06467 1.768 0 0.02612 0 -1.5107 -0.30125 0.30205 -2.19431
LEU_772 -6.07448 0.81556 4.97866 -0.4705 0.17745 0.11068 2.45945 -2.59293 -0 -0 -1.39682 0.21562 0 0 0 0 0 -0.03164 0.09042 0.33686 0 -0.28606 0 0.18072 -0.3219 0.34296 -1.46596
HIS_D_773 -8.72846 0.54588 6.77608 -0.36998 0.02967 0.34096 2.78541 -3.58383 -0 -0 -2.56254 -0.49834 0 0 -1.01143 0 0 -0.0162 0.01547 0 2.77061 0.10309 0 -0.45461 -0.27984 0.42172 -3.71634
THR_774 -3.02626 0.1622 3.87338 -0.20255 0.11248 0.07274 1.78186 -1.70097 -0 -0 -1.99964 -0.04574 0 0 0 0 0 -0.01007 0.00942 0.07683 0 -0.01829 2.28946 -1.0874 -0.07726 0.37995 0.59014
SER_775 -4.48071 0.62267 5.9241 -0.03423 0.00031 0.06165 3.56808 -2.6189 -0 -0 -2.66669 -0.89075 0 0 -0.59036 0 0 -0.02776 0.04934 0.65397 0 0.11672 0.60382 -0.77834 -0.18864 1.01487 0.33914
PRO_776 -3.37268 0.49645 3.20183 -0.07139 0 0.04408 1.83908 -1.42374 -0 -0 -1.63753 0.59165 0 0 0 0 0 -0.22818 0.05162 0.27422 0 -0.64837 0 -2.4119 -0.16545 1.06624 -2.39409
LEU_777 -3.37723 0.24456 3.93281 -0.48063 0.19914 0.11083 1.90053 -1.77088 -0 -0 -1.30555 0.23503 0 0 -0.59036 0 0 -0.04577 0.02251 0.3678 0 -0.2673 0 0.18072 -0.08125 0.33178 -0.39327
CYS:disulfide_778 -6.64577 1.05549 5.39826 -0.06462 0.00289 0.06714 2.06423 -2.75185 -0.00055 -0.00418 -0.89552 -0.34193 0 0 0 0 -0.01859 0.05227 0.00174 1.37253 0 0.3932 0 3.6196 0.11247 0.27674 3.69356
THR_779 -3.58273 0.23919 4.20496 -0.2025 0.11447 0.07379 1.41388 -2.01281 -0.00297 -0.00945 -0.72005 -0.21209 0 0 0 0 0 0.0954 0.00565 0.09332 0 0.02738 2.3392 -1.0874 0.2764 0.21836 1.27199
THR_780 -3.20176 0.20042 4.02932 -0.19438 0.10144 0.06688 1.99997 -1.89037 -0.01281 -0.1071 -2.24569 -0.01274 0 0 0 0 0 -0.00861 0.00892 0.05762 0 -0.02176 2.27688 -1.0874 0.17309 0.26825 0.40017
ASN_781 -4.54999 0.10772 5.36426 -0.44615 0.21243 0.93674 2.79718 -2.58389 -0.0109 -0.11439 -2.77406 -0.80917 0 0 -0.74988 0 0 0.1927 0.10414 0 1.8714 -0.5463 0 -0.93687 0.17346 0.42545 -1.33609
THR_782 -5.11559 0.46241 4.67569 -0.20722 0.12803 0.07722 2.78188 -2.38016 -0.01996 -0.11773 -3.1151 -1.06982 0 0 -0.72405 0 0 -0.01868 0.01475 1.1101 0 -0.43136 2.27764 -1.0874 -0.07058 0.63921 -2.19072
LYS_783 -5.54034 0.43873 7.20133 -0.39113 0.05488 0.25487 3.59578 -2.96564 -0.02741 -0.15648 -5.08264 0.03788 0 0 -0.38404 -0.32149 0 0.0141 0.25868 2.4655 0 0.17297 0 -1.5107 0.20702 0.70712 -0.97099
GLU_784 -1.42142 0.20359 1.53378 -0.29084 0.04597 0.35336 0.49028 -0.74505 -0 -0 -0.69473 -0.30157 0 0 0 0 0 0.00831 0.00269 0 2.69719 -0.08581 0 -2.7348 0.13054 0.522 -0.28652
GLY_785 -1.69888 0.14389 2.21156 -0.00195 0 0 0.75824 -1.05377 -0.00676 -0.02194 0.64599 -0.37342 0 0 0 0 0 -0.09719 0 0 0 -1.54371 0 0.83697 0.30752 0.41146 0.518
SER_786 -1.43738 0.10738 1.69271 -0.02287 0 0.02112 0.66731 -0.79424 -0.00026 -0.00427 -0.58897 -0.27582 0 0 0 0 0 0.00632 0.00347 0.47632 0 0.32034 0.60235 -0.77834 0.54515 0.38392 0.92423
ASN_787 -3.49537 0.30884 3.12938 -0.20304 0.03609 0.33237 1.1281 -1.51506 -0 -0 -0.51164 -0.5455 0 0 0 0 0 0.25725 0.00475 0 2.41832 -0.56769 0 -0.93687 0.13353 0.58502 0.55849
ILE_788 -6.1319 0.59011 4.10808 -0.51267 0.47647 0.10271 2.58676 -2.3632 -0.02707 -0.13928 -1.34129 0.08729 0 0 0 0 0 0.12153 0.03698 0.62665 0 -0.34391 0 0.73287 0.0577 0.70398 -0.62819
CYS_789 -4.86719 0.75255 3.39544 -0.07974 0.00661 0.05717 1.08697 -1.86998 -0.00026 -0.00427 -1.14732 -0.43723 0 0 0 0 0 0.21517 0.00102 0.66863 0 0.21898 0 3.6196 -0.24143 0.62962 2.00435
LEU_790 -4.05887 0.26954 3.81095 -0.57379 0.14586 0.14085 1.93859 -1.71392 -0 -0 -2.11639 0.31406 0 0 -0.38404 0 0 0.0627 0.06053 0.4051 0 -0.15784 0 0.18072 -0.46382 0.82653 -1.31325
THR_791 -4.19835 0.24318 3.15733 -0.15393 0.0485 0.05608 2.01696 -1.80154 -0.00815 -0.09949 -0.67147 -1.04254 0 0 -0.05223 -0.80752 0 -0.05589 0.02763 0.239 0 -0.39248 2.39442 -1.0874 0.27063 0.83366 -1.0836
ARG_792 -4.73556 0.30385 4.18234 -0.76556 0.12441 0.5342 1.91664 -1.8431 -1e-05 -0.00022 -3.50759 0.57645 0 0 -0.52503 -1.20869 0 -0.01951 0.09654 2.67865 0 -0.09842 0 -1.2888 0.26218 0.86759 -2.44964
THR_793 -4.18552 0.33472 3.59767 -0.1131 0.08583 0.07513 1.68564 -1.96626 -0 -0 -0.49384 -0.68888 0 0 -0.28806 0 0 -0.01983 0.00046 0.04448 0 -0.47203 2.40462 -1.0874 -0.46983 0.73772 -0.81848
ASP_794 -3.22268 0.13018 4.43289 -0.11785 0.01907 0.36763 1.83605 -1.81892 -0 -0 -3.92651 -0.18784 0 0 -0.44045 -1.47962 0 0.13482 0.00183 0 2.07955 -0.21623 0 -2.3716 -0.50655 0.34426 -4.94196
ARG_795 -3.17323 0.18534 3.75485 -0.92772 0.18428 0.70017 1.45109 -1.64689 -0 -0 -1.53118 -0.23516 0 0 -0.72851 0 0 -0.01611 0.04943 1.69437 0 -0.06492 0 -1.2888 0.00511 0.47887 -1.109
GLY_796 -2.77538 0.26494 1.54701 -0.00027 0 0 0.4764 -1.0126 -0 -0 -0.17591 -0.17794 0 0 0 0 0 -0.11646 0 0 0 -0.7127 0 0.83697 0.31323 0.62849 -0.90423
TRP_797 -6.84916 0.89434 3.41586 -0.89118 0.02857 0.44069 1.73556 -2.22311 -0.02031 -0.11734 -0.17366 -0.23972 0 0 0 0 0 0.18795 0.15184 0 2.33213 -0.21791 0 1.6906 0.13566 0.81872 1.09953
TYR_798 -7.11324 0.51857 3.53123 -0.591 0.34245 0.29066 1.96326 -2.21655 -0.02796 -0.16066 -1.60547 -0.3311 0 0 -1.73549 0 0 -0.03844 0.19059 0 2.99489 0.13905 0.00055 1.2797 -0.00603 0.84353 -1.73145
CYS:disulfide_799 -4.07639 0.50244 2.90401 -0.04622 0.00312 0.01844 0.75749 -1.54292 -0 -0 -0.30584 -0.33018 0 0 0 0 -0.01859 -0.02514 0.39253 0.65379 0 -0.00238 0 3.6196 -0.31245 0.53324 2.72455
ASP_800 -4.33315 0.18486 6.83862 -0.20411 0.05702 0.64501 3.62038 -2.88688 -0.00847 -0.05577 -5.35037 -1.32705 0 0 -1.34695 -0.32149 0 -0.07145 0.15885 0 1.9808 -0.78405 0 -2.3716 -0.40837 0.43179 -5.55237
ASN_801 -4.49359 0.35844 5.18796 -0.34658 0.0859 0.62088 3.20047 -2.55622 -1e-05 -0.00022 -3.16249 -0.91702 0 0 -0.80468 -0.80752 0 -0.04425 0.02462 0 2.47308 -0.42807 0 -0.93687 -0.58063 0.47866 -2.64813
ALA_802 -2.03689 0.27875 2.6112 -0.02754 0.01542 0 1.54507 -1.33701 -0 -0 -1.69632 -0.583 0 0 -0.59707 0 0 -0.00042 0 0 0 0.20078 0 1.8394 -0.03226 0.46385 0.64395
GLY_803 -3.10468 0.49738 3.54102 -5e-05 0 0 1.99394 -1.72529 -0.00857 -0.0591 -1.30172 -0.41252 0 0 -1.27748 0 0 -0.18835 0 0 0 -1.39926 0 0.83697 -0.18894 0.23702 -2.55964
SER_804 -4.21977 0.40786 4.23955 -0.03675 6e-05 0.04405 2.7631 -2.17214 -0 -0 -2.96315 -0.40859 0 0 0 0 0 -0.04728 0.00121 0.19751 0 -0.08348 1.78898 -0.77834 -0.88251 0.24038 -1.90931
VAL_805 -7.08835 1.09788 2.94517 -0.32506 0.29234 0.0702 1.41712 -2.38879 -0.00815 -0.09949 -0.14537 -0.60687 0 0 0 0 0 0.05325 0.00122 0.1775 0 -0.2634 0 1.9342 -0.56881 0.3646 -3.14081
SER_806 -3.49793 0.23203 2.24392 -0.02705 0.0006 0.04348 1.23286 -1.25838 -0.01017 -0.13129 -0.48441 -0.8464 0 0 -0.7456 0 0 -0.04255 0.03327 0.44644 0 -0.00546 0.77389 -0.77834 -0.02144 0.35913 -2.4834
PHE_807 -4.97598 0.52284 3.91351 -0.59336 0.03705 0.30817 2.64191 -1.93138 -0 -0 -1.70229 0.16311 0 0 -0.8542 0 0 -0.00526 0.00565 0 1.93929 -0.28962 0 1.0402 0.05402 0.36129 0.63495
PHE_808 -7.60581 1.68487 2.91397 -1.09402 0.11013 0.39536 2.07636 -1.99743 -0 -0 -1.08112 0.00846 0 0 0 0 0 0.08412 0.0142 0 1.76328 -0.53341 0 1.0402 5.58199 1.54013 4.90127
PRO_809 -4.55944 0.69056 2.9212 -0.0863 0.00012 0.05303 1.26617 -1.35496 -0.01136 -0.12449 -1.69198 0.66925 0 0 0 0 0 -0.15411 0.03542 0.57316 0 -0.45585 0 -2.4119 5.51 1.6886 2.5571
GLN_810 -8.70754 0.89091 8.03388 -0.35746 0.06867 0.21571 4.87906 -3.91748 -0.01017 -0.13129 -5.02227 -0.58571 0 0 -1.59979 0 0 0.10266 0.1951 0 3.47108 0.01756 0 -0.18838 -0.18336 0.76634 -2.0625
ALA_811 -4.31519 0.43064 3.23769 -0.02197 0 0 2.05518 -2.10871 -0 -0 -0.8158 -0.35942 0 0 0 0 0 0.05279 0 0 0 -0.27805 0 1.8394 -0.18652 0.58454 0.11459
GLU_812 -4.38419 0.34047 4.31912 -0.21446 0.0217 0.27806 1.13042 -2.01875 -0.01136 -0.12449 -1.09538 -0.5219 0 0 0 0 0 0.10368 0.10401 0 3.20093 -0.23698 0 -2.7348 -0.41627 0.33227 -1.92795
THR_813 -3.99943 0.35676 4.03909 -0.20925 0.17191 0.07738 1.6085 -1.89982 -0 -0 -1.47588 -0.20295 0 0 0 0 0 -0.03888 0.00023 0.35623 0 0.12342 2.28618 -1.0874 -0.24315 0.49264 0.35557
CYS_814 -3.53838 0.34264 3.20342 -0.06042 0.00869 0.02249 1.25089 -1.67663 -0 -0 -1.37761 -1.07091 0 0 0 0 0 -0.02886 0.09903 0.04035 0 0.48798 0 3.6196 0.39306 0.55689 2.27222
LYS_815 -3.54009 0.53081 3.07747 -0.35149 0.03413 0.16142 1.26726 -1.56073 -0 -0 -0.56802 0.02978 0 0 0 0 0 0.03727 0.00124 1.88773 0 0.11432 0 -1.5107 0.39477 0.70346 0.70861
VAL_816 -3.68607 0.33505 1.50577 -0.31259 0.21797 0.06678 0.34848 -1.18401 -0.01559 -0.12858 -0.5041 -0.39573 0 0 0 0 0 0.01622 0.00267 0.12607 0 -0.45131 0 1.9342 -0.27275 0.55685 -1.84067
GLN_817 -2.30512 0.0899 2.58263 -0.31789 0.04339 0.1573 1.43141 -1.16507 -0.0001 -0.00333 -2.35178 -0.02651 0 0 0 -1.20869 0 -0.02578 0.02217 0 2.88237 0.01404 0 -0.18838 -0.37089 0.2202 -0.52012
SER_818 -1.55398 0.06772 1.65243 -0.02573 0 0.06151 0.44624 -0.77912 -0.01559 -0.12858 0.06676 -0.30104 0 0 0 0 0 -0.00278 0.00192 0.0399 0 -0.54422 0.60382 -0.77834 -0.32001 0.19251 -1.31661
ASN_819 -3.19635 0.25772 2.68106 -0.22104 0.01154 0.3196 1.24816 -1.44189 -0 -0 -0.30649 -0.51334 0 0 -1.1963 0 0 -0.01345 0.02956 0 2.99683 0.21867 0 -0.93687 -0.24248 0.13226 -0.1728
ARG_820 -8.99004 0.71494 7.3137 -0.73055 0.09232 0.48821 3.89304 -3.33246 -0 -0 -3.45527 0.54758 0 0 -1.22187 0 0 0.00671 0.06052 2.57772 0 -0.1344 0 -1.2888 -0.34498 0.49154 -3.31211
VAL_821 -4.05295 0.43982 3.9372 -0.31354 0.32083 0.07451 2.3676 -2.06302 -0 -0 -2.79318 -0.55385 0 0 -1.1963 0 0 0.00754 0.00071 0.10233 0 0.18765 0 1.9342 5.26755 0.94022 4.60731
PHE_822 -6.73311 0.94588 3.92022 -0.64814 0.03386 0.28896 2.75723 -2.2141 -0 -0 -2.90326 -0.02952 0 0 0 0 0 -0.05728 0.07225 0 2.96727 0.09995 0 1.0402 5.51208 0.63554 5.68801
CYS_823 -5.64178 0.54157 4.51961 -0.05107 0.00096 0.02041 1.35954 -2.08176 -0 -0 -0.63432 -0.48612 0 0 0 0 0 0.11915 0.02462 0.60354 0 0.23893 0 3.6196 -0.25357 0.49769 2.397
ASP_824 -3.70969 0.15532 5.14867 -0.10521 0.00821 0.31861 2.3979 -2.38139 -0 -0 -3.04299 -0.19086 0 0 0 0 0 0.12383 0.01105 0 2.01775 -0.11654 0 -2.3716 -0.34663 0.54926 -1.53431
THR_825 -5.00982 0.36412 5.39749 -0.19844 0.12005 0.0702 2.66905 -2.63906 -0 -0 -2.10292 -0.14687 0 0 0 0 0 0.01728 0.00312 0.07321 0 -0.02737 2.30279 -1.0874 -0.02019 0.32658 0.11183
MET_826 -10.2132 1.10775 6.02217 -0.36566 0.10252 0.03622 3.02401 -3.24852 -0 -0 -2.20643 0.07967 0 0 0 0 0 0.07254 1.16109 1.08167 0 0.01696 0 0.60916 0.15609 0.40259 -2.1614
ASN_827 -3.86587 0.20238 4.82251 -0.17375 0.03148 0.25582 2.01174 -2.37038 -0 -0 -1.72067 -0.26162 0 0 0 0 0 -0.01467 0.00019 0 1.49099 0.39753 0 -0.93687 0.18688 0.42215 0.47782
SER_828 -3.17426 0.18924 3.93078 -0.03189 6e-05 0.02164 1.96578 -1.88175 -0.00316 -0.05003 -1.74279 -0.0044 0 0 0 0 0 -0.0252 0.00352 0.6478 0 0.235 1.79917 -0.77834 -0.01731 0.30969 1.39354
LEU_829 -4.99056 0.51025 3.56243 -0.52325 0.19056 0.16072 1.3641 -2.00812 -0 -0 -1.32841 0.1195 0 0 0 0 0 -0.0834 0.00925 0.07602 0 -0.10246 0 0.18072 -0.41135 0.43213 -2.84187
THR_830 -2.88748 0.20246 3.28416 -0.17884 0.09132 0.13771 1.68032 -1.65527 -0.00316 -0.05003 -1.49209 -1.4091 0 0 0 0 0 0.08367 0.10347 0.71121 0 1.03721 2.50095 -1.0874 1.22267 0.41415 2.70592
LEU_831 -6.65154 0.97843 3.23383 -0.48347 0.24208 0.08965 1.30951 -1.98201 -0.02109 -0.1398 -0.9623 0.40978 0 0 -0.27889 0 0 -0.02668 0.09823 0.44278 0 -0.07745 0 0.18072 1.2158 0.96886 -1.45356
PRO_832 -4.31644 0.4119 3.78028 -0.18945 0.00177 0.13296 2.31159 -1.62631 -0.00214 -0.02602 -2.11706 0.04925 0 0 0 0 0 0.04591 0.00373 0.3481 0 -0.77299 0 -2.4119 -0.42501 1.19642 -3.60542
SER_833 -2.84802 0.2017 3.61045 -0.01781 0 0.02911 1.89756 -1.65565 -0.00203 -0.06032 -2.27264 -0.54972 0 0 0 0 0 0.09467 0.00019 0.76718 0 -0.26725 0.61261 -0.77834 5.33443 0.76898 4.86509
GLU_834 -5.6751 0.41867 4.61175 -0.60113 0.17339 1.11269 2.0497 -2.25444 -0 -0 -2.69215 -0.7198 0 0 0 0 0 -0.05837 0.22466 0 3.78617 -0.35968 0 -2.7348 5.13392 0.60814 3.02363
VAL_835 -7.61637 0.77524 4.18805 -0.30697 0.22309 0.07016 2.70475 -2.74004 -0 -0 -2.07727 -0.20059 0 0 0 0 0 -0.04619 4e-05 0.12371 0 -0.32622 0 1.9342 -0.40913 0.4471 -3.25644
ASN_836 -7.7538 0.86262 7.13021 -0.2117 0.00865 0.29522 3.65911 -3.76718 -0.02109 -0.1398 -3.22438 -0.39541 0 0 -0.27889 0 0 -0.03608 0.0028 0 2.98978 0.49081 0 -0.93687 0.03549 0.74128 -0.54921
LEU_837 -5.3055 0.32312 5.61233 -0.48343 0.22832 0.11321 2.27396 -2.74886 -0.00214 -0.02602 -1.47559 0.22315 0 0 0 0 0 0.03409 0.02194 0.32059 0 -0.27919 0 0.18072 -0.08075 0.66461 -0.40545
CYS_838 -6.17545 0.58149 5.49166 -0.04643 0 0.01512 2.87805 -2.7503 -0 -0 -3.37395 0.0093 0 0 0 0 0 -0.02838 0.00886 0.3442 0 0.26477 0 3.6196 0.08285 0.37318 1.29456
ASN_839 -7.64898 0.45968 6.03436 -0.1871 0.07118 0.28399 3.25083 -3.26073 -0 -0 -2.53033 -0.29396 0 0 0 0 0 0.13283 0.01494 0 1.45152 0.12664 0 -0.93687 0.21419 0.48195 -2.33586
VAL_840 -5.70383 0.48087 5.0549 -0.31336 0.27237 0.07305 2.79057 -2.75997 -0 -0 -1.96687 -0.17353 0 0 -0.77514 0 0 -0.0419 0.00378 0.05848 0 -0.28234 0 1.9342 -0.08954 0.55639 -0.88188
ASP_841 -3.54 0.14466 3.99742 -0.11441 0.01601 0.35747 1.17758 -1.82374 -0 -0 -0.81142 -0.1936 0 0 0 0 0 -0.04292 0.02598 0 1.90354 -0.1956 0 -2.3716 -0.19575 0.52491 -1.14148
ILE_842 -5.16596 0.35321 2.76941 -0.50741 0.48165 0.10338 1.35899 -1.74509 -0.00016 -0.00042 -1.17644 -0.05497 0 0 0 0 0 0.17074 0.12514 0.65038 0 -0.49566 0 0.73287 -0.12044 0.46846 -2.05232
PHE_843 -7.07454 0.76526 2.23569 -0.66366 0.05431 0.37812 1.91641 -1.87292 -0 -0 -2.25572 0.13905 0 0 -0.44672 0 0 -0.05721 0.11266 0 2.39886 -0.25876 0 1.0402 0.14617 0.50554 -2.93728
ASN_844 -4.84613 0.61843 4.51701 -0.19764 0.08311 0.34305 1.64872 -2.07021 -0.00016 -0.00042 -1.08901 -0.98523 0 0 0 0 0 -0.06869 0.00075 0 2.08833 -1.04198 0 -0.93687 0.24266 1.23361 -0.46066
PRO_845 -4.45891 0.68087 3.19625 -0.0898 0.00053 0.05578 0.85367 -1.36706 -0 -0 0.19108 0.70383 0 0 0 0 0 -0.15929 0.00458 0.60896 0 -0.49496 0 -2.4119 -0.09419 1.19009 -1.59048
LYS_846 -3.30051 0.29983 2.84724 -0.45206 0.09304 0.26452 0.93879 -1.30027 -0 -0 -0.99893 0.20281 0 0 0 0 0 -0.06781 0.05768 1.42039 0 -0.01233 0 -1.5107 -0.36961 0.42559 -1.46231
TYR_847 -6.11835 0.67812 5.11795 -0.82376 0.05256 0.15964 1.72244 -2.42352 -0.00601 -0.04987 -0.69813 -0.40874 0 0 0 0 0 -0.07272 0.03859 0 1.98436 0.06862 0.00708 1.2797 -0.23046 0.29961 0.57712
ASP_848 -2.46975 0.15158 3.04686 -0.1243 0.03605 0.39529 0.62339 -1.39131 -0.00601 -0.04987 -0.49288 -0.89985 0 0 0 0 0 -0.05725 0.00114 0 2.64043 -0.57137 0 -2.3716 -0.2767 0.23663 -1.5795
CYS_849 -3.82442 0.50206 3.05451 -0.07609 5e-05 0.04206 1.21921 -1.47641 -0 -0 -1.83229 -0.06608 0 0 0 0 0 -0.05427 0.00015 0.61353 0 0.09501 0 3.6196 -0.52276 0.2022 1.49605
LYS_850 -3.75705 0.1557 3.46681 -0.33689 0.04237 0.19724 1.47316 -1.57248 -0 -0 -1.84852 -0.15043 0 0 -0.52354 0 0 0.02324 0.03354 1.42814 0 0.25613 0 -1.5107 0.13712 0.2432 -2.24294
ILE_851 -5.72382 0.49404 4.10478 -0.49742 0.38155 0.11737 2.25362 -2.14726 -0 -0 -1.83712 -0.05819 0 0 0 0 0 0.04164 0.02334 0.37693 0 -0.57055 0 0.73287 0.24887 0.41368 -1.64566
MET_852 -5.10147 0.25965 3.32922 -0.72924 0.23648 0.37315 1.49623 -1.90614 -0 -0 -1.95595 -0.08483 0 0 0 0 0 -0.02698 0.15024 2.51838 0 -0.14435 0 0.60916 -0.34015 0.34449 -0.97211
THR_853 -3.74277 0.21842 4.42299 -0.19522 0.13361 0.07256 1.73488 -2.1249 -0 -0 -0.88789 -0.42891 0 0 0 0 0 -0.01763 0.00077 0.05773 0 -0.02599 2.2951 -1.0874 -0.01865 0.18393 0.59064
SER_854 -4.28601 0.28654 4.58248 -0.02328 0 0.02166 2.11779 -2.25329 -0 -0 -1.14924 -0.37546 0 0 0 0 0 -0.00346 1e-05 0.49133 0 0.31035 0.60128 -0.77834 0.12428 0.14591 -0.18744
LYS_855 -6.09178 0.23799 6.09562 -0.35272 0.04025 0.17188 2.20701 -2.68906 -0 -0 -2.32455 0.28515 0 0 0 0 0 0.01523 0.06924 2.48619 0 -0.00759 0 -1.5107 -0.20071 0.17065 -1.3979
THR_856 -4.3049 0.17875 5.72442 -0.20221 0.12228 0.07308 2.79213 -2.60642 -0 -0 -3.53654 -0.06813 0 0 0 0 0 -0.0091 0.01202 0.06772 0 -0.02557 2.27334 -1.0874 -0.14189 0.22223 -0.51618
ASP_857 -4.50444 0.11381 5.71611 -0.10678 0.00763 0.32368 2.39003 -2.71161 -0 -0 -2.49002 -0.34804 0 0 0 0 0 0.01868 0.0151 0 1.69383 0.20972 0 -2.3716 -0.06521 0.263 -1.84612
VAL_858 -4.68607 0.34084 4.78512 -0.31231 0.19995 0.0717 2.70374 -2.53805 -0.00614 -0.03863 -2.49865 -0.1795 0 0 0 0 0 -0.07138 0.00479 0.06384 0 -0.35764 0 1.9342 -0.15501 0.31841 -0.42078
SER_859 -4.30828 0.17565 4.94005 -0.02645 0 0.06161 2.41337 -2.42866 -0.00348 -0.02307 -2.30022 -0.61141 0 0 0 0 0 -0.02112 0.00063 0.6567 0 0.35097 0.60001 -0.77834 0.11633 0.23136 -0.95434
SER_860 -3.88132 0.1466 5.17203 -0.0276 0 0.06428 2.43677 -2.37231 -0 -0 -3.2214 -0.59594 0 0 0 0 0 -0.01226 2e-05 0.63851 0 0.3485 0.60008 -0.77834 0.27666 0.11855 -1.08718
SER_861 -3.99446 0.1383 5.1149 -0.02908 0 0.06698 2.44226 -2.40621 -0.0054 -0.03136 -2.77017 -0.57524 0 0 0 0 0 -0.02336 0.00049 0.66998 0 0.33933 0.60055 -0.77834 0.27952 0.11901 -0.84227
VAL_862 -5.93248 0.4857 4.09826 -0.31365 0.21529 0.07146 2.62381 -2.55421 -0 -0 -2.44202 -0.144 0 0 0 0 0 -0.06644 0.00489 0.06779 0 -0.32581 0 1.9342 0.09355 0.17743 -2.00623
ILE_863 -5.97295 0.34793 4.504 -0.50255 0.37807 0.10194 2.04734 -2.47898 -0.00614 -0.03863 -2.27879 -0.01273 0 0 0 0 0 -0.05892 0.0311 0.51961 0 -0.44886 0 0.73287 -0.02375 0.26336 -2.89609
THR_864 -3.92218 0.11676 4.94168 -0.20371 0.13873 0.07404 2.39826 -2.37797 -0.00348 -0.02307 -3.09965 -0.03958 0 0 0 0 0 -0.01495 0.02304 0.05812 0 -0.01776 2.26964 -1.0874 0.0996 0.26196 -0.4079
SER_865 -5.16691 0.33557 5.62822 -0.02716 0 0.06236 3.24771 -2.83529 -0 -0 -3.76673 -0.64802 0 0 0 -0.55475 0 0.0093 0.0011 0.53424 0 0.36224 0.66744 -0.77834 0.35883 0.22146 -2.34873
LEU_866 -8.35889 0.79422 4.76939 -0.53838 0.25042 0.12339 2.91184 -3.25796 -0.0054 -0.03136 -2.38009 0.07952 0 0 0 0 0 0.05041 0.13229 3.31752 0 -0.27061 0 0.18072 0.1094 0.30501 -1.81856
GLY_867 -3.58768 0.33456 4.43674 -5e-05 0 0 2.35556 -2.30642 -0 -0 -2.44143 -0.4197 0 0 0 0 0 -0.08814 0 0 0 0.17022 0 0.83697 0.40991 0.26813 -0.03132
ALA_868 -3.98762 0.23391 4.18802 -0.02224 0 0 2.44455 -2.24792 -0 -0 -2.87298 -0.36365 0 0 0 0 0 -0.05375 0 0 0 -0.32767 0 1.8394 0.31399 0.15724 -0.69872
ILE_869 -7.71056 0.79339 5.01256 -0.49455 0.37605 0.09793 3.24031 -3.11713 -0 -0 -2.18829 0.12279 0 0 0 0 0 -0.05111 0.0849 0.47172 0 -0.48339 0 0.73287 -0.18384 0.25158 -3.04478
VAL_870 -8.10089 0.97224 5.34187 -0.26846 0.10286 0.04466 3.56126 -3.70115 -0.00985 -0.05961 -3.38648 0.30823 0 0 0 0 0 -0.00472 0.00647 0.83185 0 0.0449 0 1.9342 -0.04693 0.45296 -1.97658
SER_871 -3.47896 0.31591 4.00285 -0.02716 0 0.06271 1.64864 -1.98669 -0 -0 -0.86483 -0.59083 0 0 0 0 0 0.01636 0.00037 0.73153 0 0.3309 0.60066 -0.77834 -0.03352 0.39581 0.3454
CYS_872 -3.2941 0.24204 3.23995 -0.04893 0 0.0167 1.44048 -1.61132 -0 -0 -1.33678 0.01929 0 0 0 0 0 0.08383 0.00902 0.27591 0 0.26273 0 3.6196 0.21944 0.2062 3.34407
TYR_873 -5.48607 0.53603 3.09691 -0.63092 0.03064 0.29204 1.78911 -1.9644 -0 -0 -0.44125 -0.24796 0 0 0 0 0 0.12993 0.18273 0 2.24575 -0.00986 1e-05 1.2797 0.05634 0.28718 1.14591
GLY_874 -1.92316 0.12774 2.5576 -5e-05 0 0 1.15376 -1.21601 -0 -0 -0.67204 -0.37177 0 0 0 0 0 -0.15429 0 0 0 -1.2203 0 0.83697 -0.25996 0.40681 -0.73468
LYS_875 -3.81894 0.42952 3.36208 -0.45992 0.11677 0.25804 0.58353 -1.42661 -0.04014 -0.1654 -0.28926 0.08604 0 0 0 0 0 0.00112 0.23709 1.5284 0 0.20339 0 -1.5107 1.05614 0.62719 0.77833
THR_876 -4.50623 0.82925 5.21539 -0.11514 0.05873 0.0918 2.92995 -2.38681 -0 -0 -1.50929 -0.98134 0 0 -0.62832 0 0 -0.0131 0.52946 0.18432 0 -0.30304 2.60922 -1.0874 1.11686 0.92811 2.96244
LYS_877 -2.47142 0.24219 1.43433 -0.42109 0.06108 0.23049 0.40341 -0.74657 -0.00065 -0.01159 0.02529 0.06773 0 0 0 0 0 -0.05529 0.00762 1.41724 0 -0.02753 0 -1.5107 -0.38485 0.79409 -0.94621
CYS_878 -5.04766 0.55546 4.09233 -0.05692 0.02033 0.02288 1.9243 -2.05261 -0.0314 -0.19044 -2.33547 -0.71667 0 0 -0.62832 0 0 0.0205 5e-05 0.48624 0 0.06561 0 3.6196 0.14806 0.57651 0.47237
THR_879 -6.86095 0.96281 5.57541 -0.1685 0.08466 0.06143 2.76368 -2.99653 -0.03872 -0.23588 -2.35923 0.18387 0 0 0 -0.36125 0 -0.01915 0.05793 0.20355 0 -0.17674 4.10873 -1.0874 0.45405 0.60526 0.75701
ALA_880 -4.63796 0.82391 2.19052 -0.02419 0.00011 0 2.06035 -1.79467 -0.01559 -0.06363 -1.25247 -0.43005 0 0 0 0 0 0.03877 0 0 0 -0.14534 0 1.8394 0.24454 0.40776 -0.75856
SER_881 -2.9655 0.40207 2.80025 -0.0296 0.02287 0.03015 1.16194 -1.36322 -0 -0 0.19935 -0.04092 0 0 0 0 0 -0.02927 0.00143 0.04918 0 0.20585 0.60034 -0.77834 0.34035 0.26381 0.87073
ASN_882 -2.70667 0.35579 2.60107 -0.1933 0.02731 0.31971 0.34973 -1.30309 -0.02707 -0.11594 -0.17716 -0.98266 0 0 0 0 0 -0.03226 0.02909 0 1.80166 -0.8783 0 -0.93687 -0.18252 0.36034 -1.69112
LYS_883 -4.07742 0.36563 4.83814 -0.47102 0.11206 0.26132 2.57212 -2.25413 -0.00011 -0.00028 -1.93713 -0.05636 0 0 0 0 0 0.02337 0.00579 1.78836 0 0.04301 0 -1.5107 -0.39773 0.2944 -0.40068
ASN_884 -2.36764 0.12469 2.04231 -0.18127 0.02162 0.26762 0.66483 -1.01773 -0 -0 -0.89692 -0.47668 0 0 0 -0.36125 0 -0.05168 0 0 2.28524 0.05782 0 -0.93687 -0.03572 0.21095 -0.65068
ARG_885 -4.43124 0.24656 4.20904 -0.66233 0.11176 0.44712 1.838 -1.9826 -0.00076 -0.01187 -3.22482 0.04307 0 0 0 -0.92488 0 -0.01778 0.19993 2.47231 0 -0.12535 0 -1.2888 0.76451 0.43146 -1.90667
GLY_886 -1.9508 0.14391 0.86733 -0.00038 0 0 0.0768 -0.67847 -0 -0 -0.11033 -0.18754 0 0 0 0 0 -0.1175 0 0 0 -0.73217 0 0.83697 0.83544 0.33031 -0.68643
ILE_887 -4.86398 0.49334 0.37259 -0.53299 0.27597 0.15144 0.09951 -0.90339 -0 -0 0.03901 0.02641 0 0 0 0 0 0.08334 0.10189 3.39904 0 -0.72866 0 0.73287 -0.08229 0.14584 -1.19006
ILE_888 -1.56831 0.11951 0.89143 -0.47837 0.31052 0.10945 0.02325 -0.58249 -0.00948 -0.13547 0.06482 0.00056 0 0 0 0 0 -0.04859 0.00787 0.39787 0 -0.58582 0 0.73287 -0.41826 0.3401 -0.82853
LYS_889 -3.18932 0.11005 1.36927 -0.30423 0.04133 0.14348 0.00783 -0.86899 -0.00697 -0.02266 0.0191 -0.00287 0 0 0 0 0 -0.01484 0.00748 1.98902 0 -0.02755 0 -1.5107 -0.34561 0.2842 -2.32198
THR_890 -2.6792 0.14153 1.16219 -0.17488 0.07782 0.06399 0.18263 -1.01087 -0.01513 -0.26457 0.55978 -0.30429 0 0 0 0 0 -0.04179 0.00457 0.12501 0 -0.09245 2.33117 -1.0874 -0.06904 0.13803 -0.9529
PHE_891 -2.58762 0.14123 1.0268 -0.66873 0.06541 0.39654 0.03695 -0.78686 -0.03229 -0.12366 0.3472 0.2147 0 0 0 0 0 0.13372 0.03743 0 2.06234 -0.08305 0 1.0402 0.14528 0.26191 1.62748
SER_892 -1.89823 0.06932 1.84239 -0.03132 0 0.07276 0.45262 -1.00351 -0.0319 -0.2126 0.59167 -0.27412 0 0 0 0 0 -0.00244 0.00139 0.07311 0 -0.50618 0.60346 -0.77834 -0.0533 0.26183 -0.8234
ASN_893 -3.62662 0.18463 3.1156 -0.19983 0.03987 0.32853 1.32105 -1.45032 -0.00565 -0.12911 -1.68725 -0.67947 0 0 -0.52354 0 0 -0.03358 0.00581 0 2.26352 -0.71181 0 -0.93687 -0.12685 0.11785 -2.73403
GLY_894 -1.20929 0.04624 1.92065 -0.00027 0 0 0.71473 -0.86809 -0 -0 -0.29038 -0.1581 0 0 0 0 0 -0.09487 0 0 0 -0.96006 0 0.83697 0.03892 0.07208 0.04855
CYS_895 -1.92076 0.17945 1.91239 -0.07614 0.00228 0.0509 0.33352 -0.86581 -0 -0 0.3065 -0.42788 0 0 0 0 0 -0.03896 0.00168 0.50995 0 0.01132 0 3.6196 0.04201 0.12191 3.76196
ASP_896 -1.65347 0.09084 1.81637 -0.13078 0.04492 0.41485 0.41962 -0.90155 -0.00658 -0.1116 -0.36985 -1.07238 0 0 0 0 0 -0.06976 0.00277 0 2.56476 -0.59068 0 -2.3716 -0.2014 0.23165 -1.89385
TYR_897 -3.24328 0.2771 2.26923 -0.84454 0.0593 0.13511 0.24709 -1.29411 -0.01664 -0.19417 0.05296 -0.39399 0 0 0 0 0 -0.04766 0.00103 0 2.20858 0.02141 0.04584 1.2797 -0.40537 0.22059 0.37818
VAL_898 -2.25131 0.17679 1.19828 -0.26267 0.15364 0.05353 0.14533 -0.92928 -0.01033 -0.09779 0.21197 -0.27297 0 0 0 0 0 -0.00396 0.00323 0.35316 0 -0.77353 0 1.9342 -0.36604 0.14284 -0.59491
SER_899 -2.70977 0.20737 2.48331 -0.02978 3e-05 0.05172 1.31299 -1.24987 -0.00065 -0.00529 -0.74324 -1.18745 0 0 -1.24412 0 0 0.00561 0.01691 0.54518 0 -0.35293 0.7169 -0.77834 -0.1526 0.34317 -2.77085
ASN_900 -0.99976 0.04878 0.99634 -0.18827 0.02624 0.29959 0.11643 -0.48151 -0.00018 -0.00099 0.00322 -0.47982 0 0 0 0 0 -0.06315 0.0112 0 1.99778 -0.50222 0 -0.93687 -0.35064 0.31954 -0.18429
LYS_901 -2.58663 0.21311 4.41315 -0.39356 0.06002 0.17427 2.39719 -1.73609 -0.00585 -0.09208 -4.41884 0.45009 0 0 -1.24412 -0.57688 0 -0.02391 0.0465 2.62146 0 -0.0808 0 -1.5107 -0.28053 0.2348 -2.33939
GLY_902 -1.25434 0.16895 1.31469 -0.00023 0 0 0.22076 -0.62278 -0.01512 -0.05417 0.00081 -0.1725 0 0 0 0 0 -0.09436 0 0 0 -1.28507 0 0.83697 0.36628 0.23211 -0.358
VAL_903 -2.27707 0.37076 0.95507 -0.2796 0.19739 0.06176 0.3121 -0.88554 -0 -0 0.54478 -0.35266 0 0 0 0 0 -0.05177 0.00032 0.19502 0 -0.73121 0 1.9342 0.06176 0.14145 0.19676
ASP_904 -1.66973 0.07435 2.57942 -0.11002 0.00616 0.33273 1.10464 -1.0912 -0.01512 -0.05417 -2.84584 -0.4093 0 0 0 -0.57688 0 -0.03655 0.00596 0 1.70765 0.14622 0 -2.3716 -0.37255 0.24653 -3.34929
THR_905 -2.23731 0.3188 1.62845 -0.22411 0.19025 0.09341 0.33691 -1.04782 -0.01128 -0.03713 0.05629 -1.41723 0 0 0 0 0 0.04294 0.00057 0.14765 0 0.13288 2.28481 -1.0874 -0.02796 0.23023 -0.62705
VAL_906 -2.26461 0.15793 0.49716 -0.28052 0.20154 0.06388 0.12731 -0.71717 -0 -0 0.03854 -0.32077 0 0 0 0 0 0.02707 0.00144 0.20183 0 -0.71502 0 1.9342 -0.0468 0.16067 -0.93331
SER_907 -1.43666 0.12129 1.23426 -0.03522 0.00225 0.06468 0.60783 -0.75483 -0.01128 -0.03713 -0.52769 -0.74124 0 0 0 0 0 -0.08222 0 0.38514 0 0.46644 0.60293 -0.77834 0.03288 0.18065 -0.70625
VAL_908 -4.04177 0.57091 1.8899 -0.33759 0.56403 0.07773 1.38239 -1.40592 -6e-05 -0.00038 -1.00051 -0.68098 0 0 0 0 0 0.0198 0.02991 1.68783 0 0.43261 0 1.9342 0.56294 0.69048 2.3755
GLY_909 -2.8187 0.44516 3.02173 -4e-05 0 0 2.26374 -1.59292 -0 -0 -1.594 -0.43123 0 0 0 0 0 -0.1988 0 0 0 0.40562 0 0.83697 0.49467 0.70328 1.53549
ASN_910 -7.12487 1.07016 6.20111 -0.18077 0.03766 0.2744 3.11541 -3.13826 -0.01561 -0.15723 -2.05747 -0.361 0 0 -0.67952 0 0 -0.07913 0.00033 0 1.58307 0.1195 0 -0.93687 0.16144 0.27817 -1.88949
THR_911 -6.39979 0.89422 5.26132 -0.1922 0.1149 0.10412 3.68076 -2.82023 -0 -0 -3.89904 -0.30009 0 0 0 -0.10719 0 -0.03951 0.00276 1.63908 0 0.2442 2.32263 -1.0874 -0.06838 0.33809 -0.31175
LEU_912 -6.81291 1.14505 4.16742 -0.51559 0.27683 0.14057 2.79292 -2.68258 -6e-05 -0.00038 -1.80495 0.20046 0 0 0 0 0 0.03579 0.00763 0.26581 0 -0.04087 0 0.18072 -0.15945 0.44313 -2.36045
TYR_913 -6.86807 1.08588 3.88147 -1.03373 0.09226 0.45761 1.88293 -2.30064 -0 -0 -0.97972 -0.30414 0 0 0 0 0 -0.02939 0.03917 0 1.91449 -0.30239 4e-05 1.2797 -0.10361 0.44918 -0.83896
TYR_914 -9.38308 0.77325 4.3259 -0.62437 0.03297 0.31746 2.87811 -2.93634 -0.02793 -0.25616 -1.94841 -0.17075 0 0 0 0 0 -0.0336 3e-05 0 2.22501 -0.00692 0.00032 1.2797 0.0597 0.36552 -3.12958
VAL_915 -4.97851 0.57413 3.0469 -0.31184 0.30021 0.07267 1.52333 -1.99694 -0 -0 0.05015 -0.12929 0 0 0 0 0 -0.03261 0.02805 0.14355 0 -0.16096 0 1.9342 -0.00886 0.37683 0.43099
ASN_916 -3.14342 0.15793 3.00026 -0.1943 0.03807 0.31193 0.95142 -1.54832 -0 -0 -1.35559 -0.45511 0 0 0 0 0 -0.0623 0.02229 0 2.0462 -0.58985 0 -0.93687 -0.45003 0.34009 -1.86761
LYS_917 -3.18152 0.30083 4.41753 -0.8914 0.29453 0.63669 2.17531 -1.80867 -0.02586 -0.12763 -3.03347 0.15764 0 0 0 -0.75228 0 -0.00994 0.00286 3.14446 0 -0.22404 0 -1.5107 -0.15054 0.33261 -0.25362
GLN_918 -5.61023 0.15874 5.70728 -0.45967 0.14604 0.39595 3.00137 -2.68848 -0.02709 -0.13228 -1.88405 -0.52486 0 0 -0.65582 0 0 0.03197 0.22037 0 3.68903 0.00089 0 -0.18838 0.15891 0.40722 1.74691
GLU_919 -1.18904 0.05101 1.40602 -0.57209 0.23851 1.53428 0.20253 -0.61253 -0 -0 -0.48588 -3.13015 0 0 0 0 0 -0.03677 0.00161 0 3.17024 -0.1358 0 -2.7348 -0.28155 0.43955 -2.13485
GLY_920 -1.84533 0.12027 2.26403 -0.00025 0 0 0.64419 -1.0589 -0.00123 -0.00465 0.35113 -0.17118 0 0 0 0 0 -0.09337 0 0 0 -0.99697 0 0.83697 -0.19964 0.27894 0.12401
LYS_921 -2.91517 0.27021 3.11931 -0.29621 0.02719 0.1338 1.4021 -1.40798 -0 -0 0.00513 0.0464 0 0 0 0 0 0.01574 0.00102 1.91548 0 -0.06729 0 -1.5107 -0.11609 0.22537 0.84833
SER_922 -4.54727 0.66213 2.89705 -0.02988 0.00218 0.04968 1.18229 -1.58457 -0 -0 -0.66686 -0.91597 0 0 0 -0.10719 0 0.0593 0.05043 0.19324 0 -0.35427 0.64225 -0.77834 -0.262 0.42615 -3.08166
LEU_923 -5.25071 0.58247 2.5312 -0.50441 0.18768 0.14039 1.29879 -1.66301 -0.00929 -0.05194 -1.09549 0.15566 0 0 0 0 0 -0.0414 0.06146 0.21537 0 -0.23674 0 0.18072 -0.27381 0.52184 -3.2512
TYR_924 -7.48432 0.92758 3.86417 -0.61836 0.07231 0.33941 1.92945 -2.51532 -0 -0 -1.44502 -0.19988 0 0 -0.65582 0 0 -0.00052 0.00193 0 1.84403 -0.26821 0 1.2797 -0.29101 0.41353 -2.80636
VAL_925 -5.63448 0.63389 3.70423 -0.39538 0.50354 0.10119 2.21595 -2.19977 -0 -0 -1.86225 -0.53623 0 0 0 0 0 -0.06445 0.0141 1.30346 0 -0.5914 0 1.9342 -0.23391 0.30411 -0.80319
LYS_926 -1.76079 0.21313 1.54526 -0.33436 0.05791 0.21324 0.58965 -0.7566 -0 -0 0.37589 -0.38388 0 0 0 0 0 -0.07629 0.02841 1.5056 0 -0.10726 0 -1.5107 -0.22468 0.23074 -0.39471
GLY_927 -1.8017 0.24545 1.58047 -6e-05 0 0 0.12243 -0.81604 -0 -0 0.01017 -0.3764 0 0 0 0 0 -0.14137 0 0 0 -1.47978 0 0.83697 -0.58009 0.28151 -2.11843
GLU_928 -4.22538 0.65879 4.68125 -0.21034 0.0322 0.2997 2.75607 -2.24701 -0 -0 -2.54411 -0.47309 0 0 0 0 0 -0.01461 0.0157 0 3.07665 0.05318 0 -2.7348 -0.32783 1.02991 -0.17371
PRO_929 -3.14138 0.41432 1.16951 -0.12285 0.00358 0.09029 0.38536 -0.68705 -0.00092 -0.00246 -0.85183 0.22497 0 0 0 0 0 0.0048 0.02084 0.16717 0 -1.00188 0 -2.4119 -0.29521 1.03239 -5.00226
ILE_930 -8.53678 1.252 2.7243 -0.49054 0.43855 0.10671 1.11704 -2.63247 -0.00929 -0.05194 -0.94058 0.10898 0 0 0 0 0 -0.01179 0.2186 0.44199 0 -0.64702 0 0.73287 -0.68815 0.41674 -6.45078
ILE_931 -2.08996 0.20994 2.00219 -0.48462 0.32327 0.0929 0.72273 -1.03407 -0.00906 -0.08103 -0.37157 0.00068 0 0 0 0 0 0.01496 0.0071 0.66139 0 -0.49034 0 0.73287 -0.25209 0.37706 0.33233
ASN_932 -4.50663 0.5422 3.07009 -0.45498 0.11877 0.91171 1.00381 -1.68037 -0.01435 -0.15925 0.13174 -1.83943 0 0 0 0 0 -0.00022 0.184 0 3.28266 -0.53181 0 -0.93687 0.05842 0.39398 -0.42653
PHE_933 -6.59348 0.61949 3.32554 -0.95939 0.05445 0.3368 1.60555 -2.11471 -0 -0 -1.19635 0.01895 0 0 0 0 0 -0.01357 0.00286 0 2.07193 -0.21663 0 1.0402 0.17372 0.32668 -1.51797
TYR_934 -4.83691 0.35454 2.8048 -1.00884 0.19151 0.55863 0.47562 -1.56731 -0.00813 -0.07858 -0.47434 -0.58727 0 0 -0.67952 0 0 -0.04068 0.08432 0 3.14948 -0.26795 0.00636 1.2797 -0.12561 0.28311 -0.48708
ASP_935 -3.58163 0.64625 3.83465 -0.1196 0.00956 0.38208 0.84072 -1.73525 -0 -0 -0.13471 -0.20442 0 0 0 0 0 -0.01447 0.0216 0 2.00616 -0.28914 0 -2.3716 5.45878 1.5384 6.28737
PRO_936 -6.41043 1.37063 4.15382 -0.12313 0.00376 0.08936 1.21784 -1.688 -0 -0 -0.57413 0.27778 0 0 0 0 0 -0.07086 0.02111 0.13606 0 -1.10181 0 -2.4119 5.35994 1.65518 1.90522
LEU_937 -5.61283 0.80896 1.16289 -0.54051 0.28945 0.11548 0.37715 -1.3069 -0.00208 -0.00577 -0.41349 0.34733 0 0 0 0 0 -0.02105 0.09089 0.63486 0 -0.2365 0 0.18072 -0.54738 0.48461 -4.19417
VAL_938 -6.02526 0.85849 1.30416 -0.29057 0.21318 0.06836 0.68379 -1.56116 -0 -0 0.23414 -0.53498 0 0 0 0 0 -0.02772 0.00973 0.16775 0 -0.40319 0 1.9342 -0.17552 0.50204 -3.04255
PHE_939 -5.62914 0.70671 3.09818 -1.08311 0.5611 0.74403 1.60882 -1.77937 -0.00208 -0.00577 -0.99792 -1.02383 0 0 0 0 0 0.08822 0.03468 0 3.01009 -0.15839 0 1.0402 0.51971 1.37665 2.10877
PRO_940 -3.81277 1.06229 2.58712 -0.0899 0.00019 0.05604 1.3227 -1.28919 -0.01861 -0.15126 -0.89449 0.723 0 0 0 0 0 -0.16533 0.00185 0.60032 0 -0.41838 0 -2.4119 0.28714 1.20559 -1.40559
SER_941 -3.17302 0.36394 3.16261 -0.03116 0.00159 0.05223 1.07628 -1.63748 -0.00114 -0.00534 0.12058 -1.0046 0 0 0 0 0 -0.00406 0.00673 0.15819 0 -0.39771 0.66359 -0.77834 -0.39117 0.22515 -1.59314
ASP_942 -3.25494 0.49742 3.74914 -0.11594 0.01982 0.36215 1.41585 -1.68439 -0.013 -0.04865 -1.29439 -0.27142 0 0 0 0 0 -0.05008 0.0144 0 2.42053 -0.2758 0 -2.3716 -0.49386 0.2302 -1.16458
GLU_943 -5.15077 0.24319 6.34947 -0.21018 0.03159 0.32037 3.481 -2.88764 -0.01861 -0.15126 -4.91335 -0.50886 0 0 0 -0.75228 0 0.03032 0.01137 0 3.20896 0.15709 0 -2.7348 -0.28014 0.43856 -3.33597
PHE_944 -3.12373 0.2789 3.0948 -0.60117 0.04393 0.29914 1.14841 -1.50117 -0.01202 -0.04416 -1.38098 -0.13501 0 0 0 0 0 0.00256 0.02562 0 2.02443 0.48707 0 1.0402 5.53206 0.42537 7.60424
ASP_945 -3.95467 0.6133 5.62705 -0.1195 0.00068 0.36506 2.34569 -2.51139 -0 -0 -4.31559 -0.69858 0 0 0 0 0 -0.00126 0.04353 0 3.01668 -0.31653 0 -2.3716 5.31373 0.38436 3.42095
ALA_946 -3.77148 0.45985 3.61329 -0.02208 0 0 1.99683 -2.13041 -5e-05 -0.00018 -0.9724 -0.38568 0 0 0 0 0 0.15426 0 0 0 -0.33302 0 1.8394 -0.48781 0.44096 0.40147
SER_947 -5.16482 0.58808 6.07234 -0.02464 0 0.05779 2.0546 -2.91287 -0.00011 -0.00068 -1.67605 -0.71759 0 0 0 0 0 -0.00771 0.00145 0.55578 0 0.28621 0.60537 -0.77834 0.23353 0.34058 -0.48708
ILE_948 -5.40697 0.48279 5.22063 -0.50777 0.40888 0.10412 2.89339 -2.70869 -0 -0 -2.45608 0.03927 0 0 0 0 0 -0.02512 0.03251 0.63398 0 -0.34833 0 0.73287 0.53233 0.29092 -0.08125
SER_949 -5.71203 0.62089 6.21742 -0.0397 0.00227 0.05495 2.89543 -2.89585 -0 -0 -2.09191 -0.452 0 0 0 -0.66181 0 -0.10426 0.01825 0.15115 0 -0.33405 1.74797 -0.77834 -0.27351 0.44597 -1.18917
GLN_950 -4.44733 0.50995 3.93397 -0.71399 0.16106 0.82494 1.6254 -2.04577 -0 -0 -1.43834 -0.77466 0 0 0 -0.66181 0 -0.04831 0.01287 0 2.24005 -0.15911 0 -0.18838 -0.55623 0.45474 -1.27096
VAL_951 -2.75665 0.17932 2.62092 -0.29052 0.18962 0.06516 1.41991 -1.43097 -0 -0 -0.53289 -0.37565 0 0 0 0 0 -0.00682 0.00551 0.21601 0 -0.52436 0 1.9342 -0.24202 0.22737 0.69814
ASN_952 -5.21626 0.46354 5.95023 -0.3071 0.081 0.51603 2.45174 -2.78792 -0.00689 -0.08986 -1.91425 -0.35273 0 0 -0.79106 0 0 -0.05679 0.10404 0 1.31821 -0.4468 0 -0.93687 0.14288 0.38409 -1.49477
GLU_953 -4.39196 0.39714 5.06976 -0.57641 0.24628 1.54374 1.4839 -2.19409 -0.02151 -0.13561 -1.9257 -2.99108 0 0 0 0 0 -0.1429 0.00133 0 3.1213 -0.2159 0 -2.7348 0.21857 0.58461 -2.66334
LYS_954 -6.28708 0.74735 7.17453 -0.27891 0.01544 0.12068 3.03709 -3.07522 -0.00855 -0.10814 -4.34222 -0.11384 0 0 -0.79106 0 0 -0.03667 0.0866 1.7325 0 -0.07568 0 -1.5107 -0.11571 0.82769 -3.00189
ILE_955 -5.66683 0.63928 4.66685 -0.4929 0.50749 0.09928 2.23421 -2.55064 -0.00472 -0.06485 -1.56282 -0.03852 0 0 0 0 0 -0.06273 0.03421 0.47953 0 -0.46108 0 0.73287 -0.19338 0.93497 -0.76978
ASN_956 -3.98207 0.12967 3.88727 -0.18754 0.04844 0.28266 1.7215 -2.07185 -0.00217 -0.02501 -1.27249 -0.30522 0 0 0 0 0 0.01267 0.00807 0 1.42741 0.25157 0 -0.93687 0.05482 0.49081 -0.46835
GLN_957 -6.11164 0.46139 5.96716 -0.26775 0.06217 0.20372 2.46443 -2.96523 -0.02878 -0.23355 -2.21103 -0.52102 0 0 0 0 0 -0.01174 0.05088 0 2.71309 0.04017 0 -0.18838 -0.01873 0.23498 -0.35985
SER_958 -4.85969 0.26454 5.46181 -0.02582 0 0.05978 2.8045 -2.69117 -0.00752 -0.04969 -2.80769 -0.66516 0 0 0 0 0 -0.00951 0.00062 0.61018 0 0.35183 0.60055 -0.77834 0.15031 0.29722 -1.29325
LEU_959 -6.85158 0.43356 5.88402 -0.49037 0.22201 0.11606 2.62091 -3.04601 -0 -0 -2.44005 0.23 0 0 0 0 0 0.03446 0.02566 0.37668 0 -0.26163 0 0.18072 0.02133 0.3702 -2.57404
ALA_960 -4.46334 0.25695 4.75994 -0.0215 0 0 2.5304 -2.52392 -0 -0 -2.37476 -0.34809 0 0 0 0 0 -0.03447 0 0 0 -0.2072 0 1.8394 -0.32009 0.36024 -0.54644
PHE_961 -4.79774 0.30665 4.82758 -0.55632 0.04933 0.24404 2.36278 -2.45448 -0 -0 -2.44297 -0.05843 0 0 0 0 0 -0.0278 0.00627 0 2.77495 -0.01635 0 1.0402 -0.22326 0.21947 1.25393
ILE_962 -5.55533 0.20089 5.84799 -0.49628 0.35633 0.09888 2.72903 -2.86848 -0 -0 -2.37139 0.04421 0 0 0 0 0 -0.06636 0.06232 0.47692 0 -0.48076 0 0.73287 0.01592 0.21178 -1.06145
ARG_963 -6.32862 0.36224 6.56764 -0.44892 0.06092 0.22643 2.58833 -3.06568 -0.00625 -0.0395 -2.40051 0.33516 0 0 0 0 0 0.02056 0.10953 2.10002 0 -0.06483 0 -1.2888 -0.09741 0.34852 -1.02117
LYS_964 -4.60745 0.22119 5.58819 -0.30139 0.02649 0.13325 2.3441 -2.5609 -0.01262 -0.13554 -2.4389 -0.02674 0 0 0 0 0 0.04044 0.03398 1.74865 0 0.00164 0 -1.5107 -0.3701 0.30513 -1.52128
SER_965 -4.47693 0.22195 5.5361 -0.02754 0 0.06369 2.72168 -2.60805 -0.00628 -0.10798 -2.52814 -0.58751 0 0 0 0 0 -0.00382 0.00286 0.66204 0 0.34112 0.60012 -0.77834 -0.06838 0.18119 -0.86221
ASP_966 -4.57538 0.1429 5.90295 -0.10523 0.00531 0.31761 2.43911 -2.75612 -0.00628 -0.10798 -2.55273 -0.36054 0 0 0 0 0 -0.01282 0.00841 0 1.71624 0.24507 0 -2.3716 0.0258 0.26104 -1.78424
GLU_967 -4.40369 0.1863 5.55085 -0.21425 0.02874 0.3014 2.47855 -2.59763 -0.01262 -0.13554 -2.22994 -0.60423 0 0 0 0 0 0.0248 0.02615 0 3.03301 -0.21851 0 -2.7348 -0.34052 0.26751 -1.59442
LEU_968 -5.20014 0.35147 4.74036 -0.69766 0.22581 0.27036 2.67366 -2.55414 -0 -0 -2.37318 0.11249 0 0 0 0 0 -0.01877 0.02961 0.79944 0 -0.20796 0 0.18072 -0.23005 0.19177 -1.70619
LEU_969 -5.11726 0.20089 5.03346 -0.48945 0.26414 0.11969 2.3989 -2.57901 -0 -0 -2.77934 0.21889 0 0 0 0 0 0.1004 0.02352 0.29656 0 -0.29559 0 0.18072 -0.17983 0.26593 -2.33737
SER_970 -3.53609 0.19599 4.65328 -0.02748 0 0.06353 2.22698 -2.25853 -0 -0 -2.14006 -0.58777 0 0 0 0 0 0.01083 0.00052 0.66471 0 0.34106 0.6 -0.77834 -0.04808 0.24147 -0.37799
ALA_971 -3.71601 0.15087 4.11183 -0.02192 0 0 2.47553 -2.27492 -0 -0 -2.4105 -0.34754 0 0 0 0 0 0.06894 0 0 0 -0.26885 0 1.8394 -0.09143 0.19154 -0.29304
ILE_972 -6.33466 0.58069 4.87113 -0.49174 0.34808 0.09646 2.8513 -2.7186 -0 -0 -2.11741 0.07791 0 0 0 0 0 -0.05543 0.0421 0.52085 0 -0.47611 0 0.73287 -0.19491 0.23751 -2.02996
GLY_973 -2.85827 0.418 3.65494 -5e-05 0 0 1.62764 -1.75549 -0 -0 -1.52956 -0.43255 0 0 0 0 0 0.00614 0 0 0 0.28446 0 0.83697 0.63001 0.20093 1.08317
GLY_974 -3.68865 0.42435 4.77609 -5e-05 0 0 2.0499 -2.20996 -0.00569 -0.04047 -1.95621 -0.38041 0 0 0 0 0 -0.0098 0 0 0 0.28122 0 0.83697 1.18209 0.15326 1.41265
TYR_975 -7.96276 0.5113 5.02443 -1.01826 0.07727 0.42147 3.54754 -3.05384 -0 -0 -4.30318 -0.25467 0 0 0 -1.35795 0 0.1622 0.01935 0 1.84644 -0.39195 0.18852 1.2797 0.59747 0.39188 -4.27504
ILE_976 -7.45356 1.36113 2.82613 -0.66237 0.45931 0.15369 2.04322 -2.14603 -0 -0 -1.67292 0.34571 0 0 0 0 0 0.51251 0.04708 0.66754 0 -0.29785 0 0.73287 5.80362 2.03944 4.75952
PRO_977 -4.88041 1.21649 3.34367 -0.09088 0.00051 0.05617 1.24989 -1.42392 -0 -0 -1.69642 0.7315 0 0 0 0 0 0.12532 0.00326 0.26304 0 0.45153 0 -2.4119 5.98608 2.15841 5.08231
GLU_978 -6.28345 0.36273 6.88814 -0.20911 0.02571 0.28672 2.73069 -3.02808 -0.03242 -0.21455 -2.42229 -0.56453 0 0 0 0 0 -0.03539 0.07127 0 3.1645 -0.21349 0 -2.7348 0.13876 0.54599 -1.52358
ALA_979 -6.2424 1.22932 3.05392 -0.02339 0 0 2.93517 -2.64196 -0.00569 -0.04047 -2.79958 -0.38562 0 0 0 0 0 1.1764 0 0 0 -0.30882 0 1.8394 0.62131 1.70781 0.1154
PRO_980 -7.25946 1.83747 3.33428 -0.07463 0 0.04876 1.48055 -1.86903 -0 -0 -0.98508 0.73838 0 0 0 0 0 0.05256 0.22875 1.18416 0 1.80375 0 -2.4119 1.55592 2.04643 1.71092
ARG_981 -4.77218 0.25986 6.36725 -0.78996 0.1591 0.52542 2.37846 -2.60081 -0.02002 -0.10945 -3.37499 0.35116 0 0 0 -1.20349 0 -0.01941 0.19735 1.81315 0 -0.16743 0 -1.2888 1.38143 0.68862 -0.22473
ASP_982 -3.42217 0.16021 5.17289 -0.12119 0.02312 0.37875 1.87377 -2.14255 -0 -0 -3.69192 -0.17937 0 0 0 -1.20349 0 -0.06728 0.02144 0 2.25297 -0.30387 0 -2.3716 0.10686 0.55587 -2.95754
GLY_983 -3.81063 0.23838 3.85336 -4e-05 0 0 2.21392 -2.05757 -0 -0 -1.54702 -0.40201 0 0 0 0 0 -0.05452 0 0 0 -1.13057 0 0.83697 -0.81774 0.66806 -2.00942
GLN_984 -4.13947 0.62512 3.51239 -0.97928 0.40846 1.17037 1.89127 -1.95454 -0.01795 -0.22903 -1.04039 -0.95575 0 0 0 -0.74795 0 0.00213 0.00042 0 4.36869 -0.24655 0 -0.18838 -0.61161 0.52724 1.39518
ALA_985 -5.54697 0.85458 2.11287 -0.02596 0.00127 0 2.03353 -2.09963 -0 -0 -1.19893 -0.41697 0 0 0 0 0 0.02671 0 0 0 -0.33646 0 1.8394 -0.52783 0.91706 -2.36734
TYR_986 -7.75736 1.02154 4.99411 -0.94367 0.15194 0.2533 3.11943 -2.95718 -0.01434 -0.14052 -2.1506 -0.45661 0 0 0 0 0 0.19937 0.37105 0 1.63813 -0.16073 0.0406 1.2797 0.98795 1.27519 0.7513
VAL_987 -3.79041 0.23543 1.90987 -0.37132 0.28841 0.09104 0.75124 -1.43784 -0 -0 -0.57155 -0.32582 0 0 0 0 0 -0.07408 0.01695 1.0161 0 -0.7 0 1.9342 1.1569 0.76122 0.89036
ARG_988 -6.6284 0.65192 6.76988 -0.56988 0.06448 0.29085 3.27151 -2.85009 -0.01434 -0.14052 -3.31787 0.52606 0 0 0 -0.66767 0 -0.00856 0.17679 3.09216 0 -0.13327 0 -1.2888 -0.27124 0.51573 -0.53126
LYS_989 -2.49423 0.23853 3.86615 -0.4907 0.10316 0.32303 1.28368 -1.44032 -0 -0 -2.34496 0.4509 0 0 0 -0.82694 0 -0.11102 0.04707 1.85521 0 -0.02832 0 -1.5107 -0.33445 0.53619 -0.87774
ASP_990 -3.64226 0.45629 5.55937 -0.1174 0.01145 0.3593 2.45638 -2.07496 -0 -0 -3.79107 -0.25051 0 0 0 -1.4946 0 -0.03207 0.07905 0 2.38079 -0.33111 0 -2.3716 -0.64424 0.43524 -3.01196
GLY_991 -1.76606 0.06782 2.17783 -6e-05 0 0 1.01296 -1.10296 -0 -0 -1.36043 -0.36304 0 0 0 0 0 -0.13718 0 0 0 -1.51541 0 0.83697 -0.83223 0.37148 -2.61031
GLU_992 -3.98288 0.31143 4.20449 -0.27992 0.05393 0.33872 1.82809 -1.84427 -0 -0 -1.92342 -0.22577 0 0 0 0 0 0.03972 0.02131 0 3.01918 -0.02972 0 -2.7348 -0.70949 0.3342 -1.5792
TRP_993 -6.4134 0.82817 2.09728 -1.37026 0.0792 0.72833 1.09961 -1.71562 -0 -0 -0.44756 -0.25724 0 0 0 0 0 0.29369 0.03762 0 2.14582 -0.1988 0 1.6906 -0.22889 0.48657 -1.14486
VAL_994 -5.26303 0.82508 3.15074 -0.25746 0.13435 0.05339 2.29576 -2.03785 -0.0202 -0.1353 -1.48431 -0.34883 0 0 0 0 0 0.09117 0.003 0.49334 0 -0.48772 0 1.9342 -0.00032 0.64246 -0.41154
LEU_995 -7.47543 1.66263 -0.36421 -0.5376 0.43774 0.14955 0.52455 -1.32997 -0 -0 0.28632 0.09711 0 0 0 0 0 0.02833 0.12664 0.52282 0 -0.00508 0 0.18072 0.12658 0.91152 -4.65778
LEU_996 -3.57706 0.41447 2.69968 -0.6518 0.17648 0.21989 1.30133 -1.4506 -0 -0 -0.882 0.1104 0 0 0 0 0 0.36449 0.02826 0.84573 0 -0.21615 0 0.18072 0.16209 0.87803 0.60397
SER_997 -3.96604 0.6721 3.62849 -0.02388 0 0.03834 1.88486 -1.89937 -0.02574 -0.25923 -0.8622 -0.89132 0 0 0 -0.61 0 0.01263 0.01472 1.75296 0 -0.17176 0.66 -0.77834 -0.2389 0.58221 -0.48046
THR_998 -1.91267 0.14662 1.36826 -0.17491 0.10244 0.06631 0.51352 -0.89622 -0 -0 0.05926 -0.08278 0 0 0 0 0 -0.02913 0.00013 0.04534 0 0.04887 2.31214 -1.0874 -0.39877 0.54761 0.62863
PHE_999 -9.5075 2.03215 -0.17757 -0.647 0.06859 0.32768 1.01197 -1.71447 -0 -0 0.4021 0.17188 0 0 0 0 0 -0.00228 0.01696 0 1.64698 -0.42451 0 1.0402 0.01726 0.8287 -4.90886
LEU_1000 -4.29295 0.36047 3.12743 -0.47992 0.19398 0.08827 1.74219 -1.65416 -0 -0 -1.92264 0.40534 0 0 0 0 0 0.02681 0.12205 0.32309 0 -0.14129 0 0.18072 0.0065 0.77024 -1.14387
GLY_1001 -1.65556 0.2372 1.97174 -4e-05 0 0 0.86829 -0.92157 -0 -0 0.13561 -0.40334 0 0 0 0 0 -0.16173 0 0 0 0.38168 0 0.83697 -0.05388 0.27369 1.50906
GLY_1002 -2.10293 0.19963 1.81421 -6e-05 0 0 0.26284 -0.9705 -5e-05 -0.00142 0.19776 -0.39758 0 0 0 0 0 -0.10103 0 0 0 0.2558 0 0.83697 0.11871 0.16539 0.27775
LEU_1003 -6.86807 0.91159 3.44332 -0.66104 0.26616 0.17799 1.78715 -2.13673 -0 -0 -1.16023 0.36082 0 0 0 0 0 0.00935 0.44462 2.67602 0 -0.2102 0 0.18072 0.18095 0.35787 -0.23971
VAL_1004 -4.40438 0.75324 2.70117 -0.32368 0.25426 0.07534 1.3669 -1.66875 -0 -0 -0.64204 -0.21967 0 0 0 0 0 0.06208 0.0033 0.13719 0 -0.15364 0 1.9342 5.94533 1.52519 7.34604
PRO_1005 -3.94501 0.80171 2.77182 -0.13204 0.02148 0.08244 0.69492 -1.05991 -0 -0 -1.33909 0.52744 0 0 -0.41948 0 0 -0.00241 0.02349 0.08117 0 0.21549 0 -2.4119 6.07601 1.55431 3.54041
ARG:CtermProteinFull_1006 -3.30497 0.16111 3.63812 -0.98837 0.27856 0.83824 1.40564 -1.47511 -5e-05 -0.00142 -1.57884 -0.06851 0 0 -0.41948 0 0 0 0.00317 1.6977 0 0 0 -1.2888 0.33969 0.62989 -0.13343
GLN:NtermProteinFull_1007 -7.14868 0.42481 7.09575 -0.61431 0.04723 0.80747 2.76133 -3.1589 -0.0598 -0.29496 -3.82237 1.00762 0 0 -1.72702 0 0 0.08084 0.10053 0 2.73927 0 0 -0.18838 0 0.37824 -1.57132
ASN_1008 -1.8317 0.14605 2.75766 -0.37664 0.07288 0.76636 1.18403 -1.18311 -0 -0 -1.48966 -0.84867 0 0 -0.54396 0 0 -0.06388 0.00744 0 1.75906 -1.0055 0 -0.93687 -0.48454 0.58244 -1.48861
ILE_1009 -6.13826 0.72277 1.87295 -0.42954 0.33364 0.0701 1.11813 -1.631 -0.03815 -0.14338 0.42845 0.18167 0 0 0 0 0 0.56002 0.07162 0.37612 0 -0.24578 0 0.73287 0.24615 0.82855 -1.08307
THR_1010 -3.1328 0.78714 2.02128 -0.10264 0.03503 0.05957 0.57862 -1.07354 -0 -0 -0.41755 -0.697 0 0 0 0 0 0.22536 0.00703 0.36908 0 -0.34739 2.30339 -1.0874 1.40849 2.14442 3.08109
GLU_1011 -8.51526 0.84548 8.49519 -0.3366 0.0793 0.45778 4.22368 -3.5999 -0.02164 -0.15158 -3.79303 -0.39565 0 0 0 0 0 0.08749 0.1723 0 3.03092 0.01563 0 -2.7348 0.55626 2.20137 0.61693
GLU_1012 -3.36418 0.14543 4.6718 -0.48531 0.13599 0.95932 1.79679 -2.06706 -0 -0 -2.39941 -0.49302 0 0 -0.54396 0 0 0.03679 0.15654 0 3.02119 0.324 0 -2.7348 0.44524 0.93587 0.54123
PHE_1013 -4.47117 0.29566 3.25875 -0.6158 0.07415 0.35845 1.77931 -1.67981 -0.00684 -0.10154 -1.07438 0.35452 0 0 -0.70518 0 0 0.0646 0.08731 0 1.88668 -0.07315 0 1.0402 0.77452 0.39964 1.64593
TYR_1014 -5.27801 0.32026 4.21806 -0.75176 0.04105 0.08247 2.47134 -2.3012 -0 -0 -2.06813 -0.34598 0 0 0 0 0 0.25544 0.04798 0 2.01238 0.05765 0.00063 1.2797 -0.09314 0.34341 0.29216
GLN_1015 -6.2283 0.59096 4.05708 -0.66643 0.26027 1.04101 1.86513 -2.29074 -0.00705 -0.10389 -1.71033 -2.01222 0 0 0 0 0 -0.14452 0.08131 0 3.41093 -0.10636 0 -0.18838 -0.43628 0.77379 -1.814
SER_1016 -2.81499 0.44048 2.6994 -0.03252 0.00118 0.05775 1.35706 -1.3931 -0.00841 -0.1048 0.05335 -0.968 0 0 0 0 0 -0.0435 0.02993 0.20171 0 -0.34775 0.6 -0.77834 -0.45257 0.6355 -0.86762
THR_1017 -3.808 0.36312 4.52684 -0.1335 0.0789 0.07309 2.53436 -2.21404 -0 -0 -2.84706 -0.13798 0 0 0 0 0 0.06669 0.14789 0.02709 0 -0.31366 4.17909 -1.0874 -0.58294 0.20678 1.07928
CYS_1018 -6.34928 1.05571 4.10336 -0.07111 0.00024 0.03868 2.60371 -2.33266 -0 -0 -2.48835 -0.00391 0 0 0 0 0 -0.09693 0.00029 0.50858 0 0.32626 0 3.6196 -0.41266 0.61237 1.11389
SER_1019 -3.65594 0.53701 2.72402 -0.03072 0.00074 0.05202 1.31465 -1.59641 -0.02457 -0.25177 -1.12503 -0.93083 0 0 -0.53582 0 0 -0.03332 0.03682 0.15263 0 -0.31781 0.62175 -0.77834 -0.37565 0.60792 -3.60865
ALA_1020 -3.55147 0.60245 1.62169 -0.02848 0.01667 0 0.99533 -1.42516 -0.01521 -0.12257 -0.31686 -0.46092 0 0 0 0 0 -0.04107 0 0 0 0.0302 0 1.8394 0.44317 0.27826 -0.13458
VAL_1021 -5.42219 0.77578 1.43868 -0.36328 0.28833 0.08743 1.18488 -1.45493 -0 -0 -0.56611 0.06857 0 0 0 0 0 0.0863 0.00016 1.03213 0 -0.21084 0 1.9342 0.67384 0.76405 0.317
SER_1022 -4.46994 1.13374 4.39195 -0.0298 0 0.05613 2.54649 -2.18329 -0 -0 -1.4422 -1.08835 0 0 -0.38517 0 0 0.02029 0.07273 0.65179 0 -0.38035 0.73142 -0.77834 0.0271 1.11702 -0.00878
LYS_1023 -4.82328 0.43319 3.29771 -0.30792 0.0289 0.13961 1.64496 -1.67086 -0.00014 -0.00122 -2.13236 0.0549 0 0 0 0 0 -0.08183 0.08299 1.67166 0 -0.06586 0 -1.5107 -0.00194 0.69399 -2.5482
GLY_1024 -3.15717 0.64945 3.66469 -5e-05 0 0 1.91027 -1.8699 -1e-05 -5e-05 -1.62822 -0.31895 0 0 -0.38517 0 0 -0.029 0 0 0 0.54449 0 0.83697 1.03998 0.41646 1.67378
TYR_1025 -9.296 0.8483 3.43344 -0.95433 0.31825 0.50491 3.09028 -2.76496 -0 -0 -0.98687 -0.27055 0 0 0 0 0 -0.0608 0.03906 0 4.26511 0.16287 0.01417 1.2797 0.90432 0.50584 1.03274
LEU_1026 -11.6328 2.59174 6.59014 -0.61018 0.51576 0.16834 3.77806 -4.50706 -0 -0 -2.02323 0.2811 0 0 0 0 0 0.30979 0.12543 0.16909 0 -0.1213 0 0.18072 -0.38461 1.23547 -3.33356
SER_1027 -5.74447 0.72473 7.07216 -0.02701 2e-05 0.01945 3.59405 -3.30215 -0.01672 -0.11441 -3.04056 -0.29056 0 0 -0.7364 0 0 0.0863 0.07183 0.44593 0 0.34553 1.9054 -0.77834 0.02254 1.41847 1.65578
ALA_1028 -3.53202 0.29742 3.1383 -0.02132 0 0 1.84477 -1.85663 -0 -0 -0.89474 -0.35921 0 0 -0.82589 0 0 -0.02914 0 0 0 -0.33827 0 1.8394 -0.05348 0.64005 -0.15076
LEU_1029 -6.93967 0.55629 2.36919 -0.50549 0.14981 0.15072 1.26347 -2.05071 -0 -0 -0.59997 0.10833 0 0 0 0 0 -0.07585 0.00429 0.09089 0 -0.13417 0 0.18072 -0.60266 0.49181 -5.543
ARG_1030 -4.0476 0.42762 4.98376 -0.67321 0.26469 0.47701 2.83414 -2.34032 -0.01594 -0.12047 -3.67 -0.02399 0 0 -0.82589 0 0 0.0003 0.0839 2.60698 0 -0.16213 0 -1.2888 -0.40505 0.81981 -1.0752
THR_1031 -6.36883 0.73951 5.86196 -0.13185 0.05388 0.09823 3.31942 -2.89551 -0.01595 -0.14462 -4.03073 -0.45565 0 0 -0.53582 0 0 0.01923 0.009 0.30466 0 0.6565 2.27934 -1.0874 0.93664 1.22796 -0.16004
GLY_1032 -1.99921 0.25615 2.06606 -5e-05 0 0 0.95692 -1.1056 -0 -0 -0.69685 -0.43404 0 0 0 0 0 -0.09605 0 0 0 0.40813 0 0.83697 1.0846 0.83107 2.10809
TRP_1033 -2.3699 0.35342 1.4497 -0.97192 0.04064 0.4261 0.2839 -0.90196 -0.01594 -0.12047 0.20713 -0.29168 0 0 0 0 0 -0.04104 0.01733 0 1.75177 0.00655 0 1.6906 -0.23174 0.22228 1.50478
TYR_1034 -3.90024 0.34308 2.4989 -0.60689 0.03906 0.33187 0.93981 -1.34458 -0.00825 -0.05893 0.10754 -0.0861 0 0 0 0 0 0.17453 0.00565 0 2.34664 -0.21475 0.00038 1.2797 0.52985 0.39565 2.77292
THR_1035 -3.85161 0.71928 2.48591 -0.21946 0.44217 0.085 1.30658 -1.52185 -0.01521 -0.12257 -0.01989 -0.73154 0 0 0 0 0 0.1729 0.07109 1.76441 0 -0.55116 2.36244 -1.0874 1.26463 1.03142 3.58515
SER_1036 -5.11467 0.54449 4.16542 -0.03078 1e-05 0.05177 0.984 -2.16549 -0.00837 -0.06162 -0.39283 -0.86715 0 0 0 0 0 -0.08451 0.00448 0.60821 0 0.07477 0.65804 -0.77834 0.41547 0.96286 -1.03425
VAL_1037 -5.92067 0.6432 4.2888 -0.31287 0.33937 0.07448 2.19791 -2.29842 -0.017 -0.10423 -1.34591 -0.4999 0 0 0 0 0 0.33324 0.00396 0.21963 0 -0.46484 0 1.9342 0.16559 0.66878 -0.09468
ILE_1038 -6.10004 0.56066 4.55419 -0.51401 0.35263 0.11166 2.12736 -2.40847 -0.0025 -0.04258 -1.4892 -0.1128 0 0 0 0 0 -0.0558 0.01836 0.56713 0 -0.41892 0 0.73287 0.19948 1.21276 -0.70719
THR_1039 -4.63672 0.42353 3.79848 -0.15951 0.05284 0.09908 1.75775 -2.04288 -0.00012 -0.00117 -1.38272 -0.46946 0 0 -0.7364 0 0 0.04578 0.09718 1.70054 0 0.18885 2.33879 -1.0874 -0.07276 0.93237 0.84604
ILE_1040 -5.21629 0.48576 4.56509 -0.49829 0.31104 0.10109 1.98601 -2.48383 -0.00194 -0.03112 -1.18663 -0.00683 0 0 0 0 0 -0.00441 0.00902 0.52825 0 -0.47823 0 0.73287 -0.04052 0.41689 -0.81204
GLU_1041 -6.04593 0.45719 6.18481 -0.20938 0.02129 0.27481 2.63452 -3.05536 -0.00955 -0.08952 -2.56283 -0.57568 0 0 0 0 0 -0.04788 0.03913 0 3.00753 -0.22098 0 -2.7348 -0.23607 0.55154 -2.61717
LEU_1042 -5.3729 0.35548 4.94474 -0.48261 0.23432 0.11397 2.4518 -2.58103 -0.0021 -0.01826 -2.48256 0.22789 0 0 0 0 0 0.152 0.0183 0.34214 0 -0.26507 0 0.18072 -0.42378 0.48998 -2.11696
SER_1043 -3.85874 0.21659 5.02086 -0.02663 0 0.0622 2.3319 -2.3483 -0.00876 -0.15781 -2.09853 -0.60703 0 0 0 0 0 -0.01543 0.00134 0.64581 0 0.34362 0.60018 -0.77834 -0.01205 0.243 -0.44613
ASN_1044 -5.09506 0.1486 5.79818 -0.17945 0.02736 0.26844 2.64054 -2.88247 -0.00876 -0.15781 -2.14088 -0.30737 0 0 0 0 0 -0.00685 0.01922 0 1.42271 0.29145 0 -0.93687 0.15063 0.15097 -0.79741
ILE_1045 -6.23625 0.40649 5.73936 -0.49082 0.31964 0.09883 2.66681 -2.92864 -0 -0 -2.46156 0.01369 0 0 0 0 0 -0.04678 0.09884 0.49479 0 -0.48611 0 0.73287 0.0549 0.20818 -1.81577
LYS_1046 -5.02475 0.28486 5.15801 -0.41763 0.05962 0.2283 2.59122 -2.41339 -0.00705 -0.04694 -2.98741 -0.13315 0 0 0 0 0 -0.0062 0.00146 1.9615 0 0.03234 0 -1.5107 -0.06073 0.22706 -2.06358
GLU_1047 -5.14125 0.28084 6.96665 -0.61271 0.09333 1.10899 3.23783 -3.05528 -0 -0 -4.59581 -0.61039 0 0 0 -0.80583 0 -0.02709 0.02118 0 3.45006 -0.21396 0 -2.7348 -0.32893 0.30715 -2.66003
ASN_1048 -3.91055 0.12765 4.68142 -0.17651 0.02634 0.26048 1.74652 -2.24613 -0.00455 -0.02044 -0.88007 -0.31932 0 0 0 0 0 0.03846 0.00194 0 1.40928 0.38052 0 -0.93687 -0.18487 0.29872 0.29202
LYS_1049 -3.83555 0.19268 3.92356 -0.30044 0.02385 0.13319 1.57592 -1.90356 -0 -0 -0.9331 -0.04513 0 0 0 0 0 -0.04418 0.03774 1.88591 0 -0.11145 0 -1.5107 -0.07585 0.20031 -0.78679
CYS_1050 -6.8427 0.86149 4.74521 -0.04986 0 0.0172 2.78055 -2.60073 -0.00607 -0.04077 -3.38601 -0.08619 0 0 0 0 0 -0.04897 0.02604 0.37228 0 0.41447 0 3.6196 -0.05093 0.33762 0.06222
ASN_1051 -3.80532 0.21204 4.63956 -0.25199 0.02451 0.46723 1.47317 -2.11572 -0.00455 -0.02044 -0.86318 -0.50803 0 0 0 0 0 -0.03825 0.0293 0 2.70918 -0.00349 0 -0.93687 -0.04297 0.31938 1.28356
GLY_1052 -1.14012 0.08043 1.43967 -5e-05 0 0 0.23527 -0.70185 -0.00679 -0.05872 -0.03439 -0.39953 0 0 0 0 0 -0.18298 0 0 0 -1.4485 0 0.83697 -0.65566 0.19933 -1.83692
THR_1053 -4.28082 0.4438 4.17095 -0.18329 0.06992 0.06523 2.59241 -2.40944 -0.0072 -0.06294 -2.43654 -1.01264 0 0 0 0 0 0.04483 0.02231 0.8119 0 -0.75608 2.31588 -1.0874 -0.46007 0.3435 -1.81568
ASP_1054 -3.97497 0.31012 4.67815 -0.11388 0.00878 0.35414 1.761 -2.04564 -0.01848 -0.09195 -2.80007 -0.41421 0 0 0 0 0 -0.02664 0.04264 0 1.74207 0.06126 0 -2.3716 -0.04869 0.83971 -2.10826
ALA_1055 -4.21604 0.65777 3.11372 -0.02032 0 0 1.76588 -1.9537 -0 -0 -0.81875 -0.33293 0 0 0 0 0 0.00987 0 0 0 -0.02791 0 1.8394 -0.14226 1.08213 0.95687
LYS_1056 -7.02158 0.67025 7.27356 -0.43813 0.07245 0.26639 3.30437 -3.26311 -2e-05 -0.00014 -4.20338 -0.23355 0 0 0 -0.80583 0 -0.04197 0.1745 2.51554 0 -0.07631 0 -1.5107 -0.15798 0.67493 -2.80069
VAL_1057 -4.71963 0.19838 4.67168 -0.3093 0.20471 0.07046 2.08692 -2.40775 -0.00607 -0.04077 -1.87961 -0.15785 0 0 0 0 0 -0.04688 1e-05 0.05951 0 -0.30935 0 1.9342 -0.20853 0.27798 -0.58188
LYS_1058 -5.61706 0.35155 6.6393 -0.29866 0.03456 0.13642 2.65588 -2.89936 -0.0004 -0.00408 -3.43457 -0.05599 0 0 0 0 0 0.05448 0.01974 1.76273 0 -0.0123 0 -1.5107 -0.24751 0.31628 -2.1097
LEU_1059 -5.74293 0.33746 5.44847 -0.46632 0.19351 0.11092 2.56045 -2.76473 -0.03277 -0.22725 -2.06696 0.2177 0 0 0 0 0 0.08295 0.12174 0.33146 0 -0.2772 0 0.18072 -0.36693 0.38691 -1.97279
ILE_1060 -5.93213 0.50983 5.18216 -0.50862 0.44742 0.10299 2.58843 -2.6597 -0 -0 -2.20914 -0.00533 0 0 0 0 0 -0.06071 0.05394 0.51483 0 -0.44298 0 0.73287 -0.1425 0.3476 -1.48104
LYS_1061 -5.47143 0.49654 7.78978 -0.77357 0.12782 0.77726 3.9539 -3.36448 -0 -0 -6.14956 -0.06986 0 0 0 -0.77411 0 -0.03643 0.19749 3.02858 0 0.0113 0 -1.5107 -0.16724 0.5108 -1.42391
GLN_1062 -5.62509 0.35226 6.24679 -0.27084 0.05731 0.21605 2.62444 -2.90849 -0.01429 -0.1353 -2.75733 -0.47417 0 0 0 0 0 -0.00147 0.11158 0 2.72524 -0.03308 0 -0.18838 -0.28092 0.47413 0.11844
GLU_1063 -5.10748 0.20621 7.06729 -0.44384 0.06029 0.88551 3.183 -3.02129 -0 -0 -4.52381 -0.45447 0 0 0 -0.63285 0 0.04737 0.01273 0 3.2998 -0.2902 0 -2.7348 -0.33004 0.26938 -2.5072
LEU_1064 -5.81345 0.31211 5.66247 -0.48443 0.19536 0.11464 2.73137 -2.76064 -0 -0 -2.55736 0.22401 0 0 0 0 0 0.00102 0.03274 0.39044 0 -0.26859 0 0.18072 -0.37434 0.31236 -2.10158
ASP_1065 -5.33366 0.47677 8.43838 -0.10567 0.00963 0.32073 3.97468 -3.59909 -0 -0 -6.69526 -0.26001 0 0 0 -0.77411 0 0.05197 0.01822 0 1.7537 0.19896 0 -2.3716 -0.24979 0.37761 -3.76853
LYS_1066 -5.17392 0.19968 6.96293 -0.459 0.15149 0.23234 3.18106 -3.061 -0 -0 -4.58805 0.10171 0 0 0 -0.63285 0 0.02389 0.0233 2.60336 0 0.03003 0 -1.5107 -0.27774 0.30948 -1.88398
TYR_1067 -5.52425 0.40236 4.7312 -0.86688 0.0467 0.25961 2.74729 -2.68265 -0.00586 -0.03955 -2.47783 -0.28743 0 0 0 0 0 0.0175 0.01524 0 1.71006 -0.38176 0.00689 1.2797 -0.01209 0.23716 -0.82458
LYS_1068 -5.21635 0.17841 5.61667 -0.30907 0.03114 0.1423 2.50132 -2.63007 -0 -0 -3.30712 -0.00033 0 0 0 0 0 -0.0223 0.01665 1.68728 0 -0.04181 0 -1.5107 -0.09398 0.23671 -2.72124
ASN_1069 -4.50303 0.21977 5.69398 -0.177 0.02816 0.26189 2.52633 -2.72151 -0 -0 -2.27996 -0.27505 0 0 0 0 0 0.02953 0.00539 0 1.48415 0.48343 0 -0.93687 -0.08352 0.23046 -0.01385
ALA_1070 -4.24474 0.22071 4.48124 -0.02199 0 0 2.67321 -2.48666 -0 -0 -2.46123 -0.34708 0 0 0 0 0 -0.02261 0 0 0 -0.21739 0 1.8394 -0.03179 0.18318 -0.43574
VAL_1071 -5.61994 0.34096 4.54891 -0.31328 0.20825 0.07235 2.49245 -2.61755 -0.01279 -0.1124 -2.86332 -0.21597 0 0 0 0 0 -0.06821 0.00205 0.08539 0 -0.3225 0 1.9342 -0.24486 0.23386 -2.47241
THR_1072 -5.01865 0.31736 5.46958 -0.20315 0.12784 0.07342 2.77068 -2.6708 -0.00586 -0.03955 -3.14152 -0.04698 0 0 0 0 0 0.00162 0.0094 0.05675 0 0.00337 2.27311 -1.0874 0.03788 0.28968 -0.78321
GLU_1073 -5.06001 0.25325 5.28149 -0.34012 0.08745 0.40027 2.39 -2.54368 -0 -0 -2.2533 -0.6292 0 0 0 0 0 -0.03104 0.00081 0 3.20546 -0.11219 0 -2.7348 -0.07576 0.25132 -1.91003
LEU_1074 -5.80285 0.38226 5.56266 -0.48395 0.2364 0.11489 2.59349 -2.72688 -0 -0 -2.28486 0.22802 0 0 0 0 0 0.03057 0.05878 0.37572 0 -0.26959 0 0.18072 -0.31065 0.31201 -1.80326
GLN_1075 -7.27159 0.41836 6.44069 -0.67818 0.09897 0.71232 3.16485 -3.23651 -0.01279 -0.1124 -2.99364 -0.36536 0 0 0 0 0 0.03265 0.03257 0 2.908 -0.1744 0 -0.18838 -0.29377 0.35228 -1.16633
LEU_1076 -5.53984 0.33022 5.54827 -0.48055 0.21218 0.11365 2.84728 -2.79399 -0 -0 -3.54148 0.21376 0 0 0 0 0 0.06231 0.0301 0.33349 0 -0.28271 0 0.18072 -0.30991 0.32207 -2.75443
LEU_1077 -5.27496 0.25221 5.54055 -0.47099 0.20615 0.10646 2.66431 -2.67122 -0 -0 -2.98418 0.22415 0 0 0 0 0 0.00097 0.09272 0.447 0 -0.25545 0 0.18072 -0.27112 0.27793 -1.93474
MET_1078 -7.04911 0.79686 4.45994 -0.30022 0.05786 0.04392 2.07636 -2.36822 -0 -0 -1.31707 -0.04127 0 0 0 0 0 -0.0297 0.23812 1.1041 0 0.03192 0 0.60916 -0.12399 0.294 -1.51733
GLN_1079 -6.02101 0.5334 4.92634 -0.27673 0.06606 0.23796 2.04989 -2.56589 -0 -0 -2.19172 -0.51448 0 0 0 0 0 -0.04082 0.19853 0 2.88162 0.00297 0 -0.18838 0.00918 0.36052 -0.53255
SER_1080 -4.50116 0.23069 5.24684 -0.0365 5e-05 0.04442 3.12141 -2.56789 -0 -0 -3.798 -0.45536 0 0 0 0 0 0.09725 0.00059 0.32287 0 -0.09305 1.75338 -0.77834 -0.18792 0.565 -1.0357
THR_1081 -4.62239 0.7513 5.747 -0.20531 0.08581 0.0727 2.74355 -2.66639 -0 -0 -2.98476 -0.13588 0 0 0 0 0 1.25123 0.00618 0.05486 0 0.01554 2.2687 -1.0874 5.46402 1.76961 8.52839
PRO_1082 -7.83928 1.70587 4.77808 -0.06874 4e-05 0.04416 2.2038 -2.38636 -0.00988 -0.0653 -1.84011 0.66793 0 0 0 0 0 -0.02948 0.1006 0.08009 0 0.46145 0 -2.4119 6.29986 1.79544 3.48627
ALA_1083 -4.7982 0.34651 4.85178 -0.02134 0 0 2.47334 -2.67977 -0 -0 -1.97317 -0.35741 0 0 0 0 0 0.01839 0 0 0 -0.18147 0 1.8394 0.57212 0.47679 0.56696
THR_1084 -5.319 0.30525 6.17473 -0.204 0.13527 0.07473 2.7999 -3.00267 -0 -0 -3.17171 -0.17299 0 0 0 0 0 -0.02401 0.0008 0.0815 0 -0.02528 2.28216 -1.0874 0.01171 0.17251 -0.9685
ASN_1085 -6.02393 0.21152 5.24958 -0.17928 0.03662 0.27092 2.80256 -2.96608 -0.02979 -0.15783 -2.63902 -0.32385 0 0 0 0 0 0.01688 0.00096 0 1.44659 0.18052 0 -0.93687 0.02951 0.23698 -2.77398
ASN_1086 -5.66706 0.3715 5.99012 -0.16774 0.01474 0.23981 2.6802 -3.12065 -0.02493 -0.12326 -2.75238 -0.28206 0 0 0 0 0 0.03203 0.00011 0 1.54913 0.45982 0 -0.93687 0.18353 0.2635 -1.29049
ARG_1087 -4.13969 0.25742 4.83725 -0.73787 0.09043 0.46673 1.7211 -2.34475 -0.00988 -0.0653 -1.07885 0.3311 0 0 0 0 0 -0.06788 0.06132 1.51105 0 -0.1798 0 -1.2888 -0.0559 0.36585 -0.32646
ALA_1088 -2.33874 0.1674 2.23678 -0.0277 0.00447 0 1.12913 -1.39493 -0 -0 -0.94594 -0.43018 0 0 0 0 0 -0.02295 0 0 0 -0.02911 0 1.8394 -0.48961 0.38967 0.08768
GLY_1089 -2.07913 0.39474 3.00129 -6e-05 0 0 1.86753 -1.50563 -0 -0 -1.72376 -0.33366 0 0 0 0 0 -0.19068 0 0 0 -1.5349 0 0.83697 -0.33638 0.57926 -1.02442
GLY_1090 -2.9187 0.22781 3.8279 -5e-05 0 0 2.35755 -1.92844 -0 -0 -3.31663 -0.41724 0 0 0 0 0 -0.06985 0 0 0 0.34803 0 0.83697 -0.0055 0.5501 -0.50804
GLY_1091 -2.2938 0.46192 3.06858 -5e-05 0 0 1.55154 -1.5601 -0.05472 -0.28108 -0.86921 -0.43492 0 0 0 0 0 -0.10948 0 0 0 0.4628 0 0.83697 0.1966 0.22387 1.19892
GLY_1092 -1.3786 0.23629 2.0367 -4e-05 0 0 1.06878 -1.00053 -0 -0 -0.66919 -0.41384 0 0 0 0 0 -0.12334 0 0 0 0.44271 0 0.83697 0.13592 0.19932 1.37115
SER_1093 -1.83058 0.24913 2.52092 -0.02942 0.01064 0.02731 1.00297 -1.2165 -0.03936 -0.12798 -0.44236 0.05936 0 0 0 0 0 0.01842 0.00042 0.55539 0 -0.08641 0.60372 -0.77834 -0.06594 0.18951 0.62091
GLY_1094 -2.29431 0.22636 3.29865 -5e-05 0 0 2.02939 -1.63922 -0 -0 -1.9492 -0.41186 0 0 0 0 0 -0.14127 0 0 0 -1.31686 0 0.83697 -0.52765 0.22615 -1.66289
GLY_1095 -3.90307 0.37559 4.12799 -5e-05 0 0 2.48412 -2.2477 -0.03936 -0.12798 -2.1188 -0.41818 0 0 0 0 0 -0.12279 0 0 0 0.4068 0 0.83697 -0.24002 0.29796 -0.68852
GLY_1096 -3.43768 0.29785 3.71637 -4e-05 0 0 1.42262 -1.93061 -0 -0 -0.73136 -0.42622 0 0 0 0 0 -0.11471 0 0 0 0.40804 0 0.83697 0.31407 0.23662 0.59191
GLY_1097 -2.6001 0.19487 3.61269 -5e-05 0 0 1.82141 -1.76697 -0 -0 -2.00508 -0.41557 0 0 0 0 0 -0.05975 0 0 0 0.33984 0 0.83697 0.67787 0.18463 0.82075
SER_1098 -3.26869 0.1019 4.15842 -0.02358 0 0.02181 1.91749 -2.04017 -0 -0 -1.62466 -0.31645 0 0 0 0 0 -0.0502 7e-05 0.50322 0 0.29145 0.6 -0.77834 0.48036 0.17836 0.15101
PHE_1099 -9.11052 0.84211 5.23162 -0.54159 0.19558 0.26475 3.08922 -3.22877 -0 -0 -2.48475 -0.20437 0 0 0 0 0 0.10499 0.19217 0 3.22338 -0.12119 0 1.0402 -0.10019 0.33364 -1.27374
LEU_1100 -5.29646 0.46442 5.31225 -0.4772 0.23435 0.11179 2.75158 -2.67927 -0.02025 -0.09886 -2.62028 0.20784 0 0 0 0 0 0.03853 0.05547 0.39017 0 -0.26999 0 0.18072 -0.17919 0.52649 -1.3679
GLY_1101 -3.02534 0.20444 4.02529 -4e-05 0 0 1.7073 -1.98452 -0 -0 -2.08884 -0.4361 0 0 0 0 0 -0.068 0 0 0 0.208 0 0.83697 0.488 0.33973 0.20689
PHE_1102 -6.30178 0.6051 3.98593 -0.86757 0.03999 0.24005 2.47418 -2.51899 -0.00077 -0.01515 -2.39286 -0.15912 0 0 0 0 0 0.05831 0.45658 0 1.83044 -0.5108 0 1.0402 0.73683 0.31586 -0.98358
LEU_1103 -7.39155 0.54897 4.39659 -0.50803 0.30769 0.12729 2.46953 -2.76076 -0 -0 -2.37966 0.23832 0 0 0 0 0 -0.00949 0.02011 0.31165 0 -0.30312 0 0.18072 -0.04817 0.40154 -4.39837
LEU_1104 -4.61724 0.28967 4.7357 -0.46441 0.18155 0.10336 2.33632 -2.39071 -0 -0 -2.81225 0.20505 0 0 0 0 0 0.12676 0.08609 0.40864 0 -0.26454 0 0.18072 -0.29304 0.36095 -1.82738
GLY_1105 -3.93059 0.19819 4.58425 -5e-05 0 0 2.10825 -2.40094 -0.02025 -0.09886 -2.06288 -0.41911 0 0 0 0 0 0.00803 0 0 0 0.56077 0 0.83697 0.19839 0.25862 -0.17921
VAL_1106 -6.61105 0.54144 3.97616 -0.31061 0.20125 0.07084 2.92745 -2.79983 -0 -0 -2.2819 -0.12019 0 0 0 0 0 -0.05976 0.01337 0.0443 0 -0.32461 0 1.9342 0.30036 0.16952 -2.32907
GLY_1107 -3.52219 0.11758 4.16845 -4e-05 0 0 2.1826 -2.1831 -0 -0 -2.48198 -0.41834 0 0 0 0 0 0.02477 0 0 0 0.53294 0 0.83697 0.22764 0.18465 -0.33004
SER_1108 -4.0595 0.26447 5.19808 -0.02717 0 0.06317 2.88292 -2.57004 -0 -0 -3.34211 -0.61303 0 0 0 0 0 0.02227 0.00016 0.63205 0 0.34688 0.61003 -0.77834 0.40591 0.1421 -0.82215
ALA_1109 -5.82305 0.29892 4.74976 -0.022 0 0 3.08137 -2.99798 -0 -0 -2.6902 -0.36283 0 0 0 0 0 -0.01111 0 0 0 -0.30507 0 1.8394 -0.10596 0.23131 -2.11744
ILE_1110 -4.8412 0.411 4.22506 -0.49605 0.33781 0.09684 2.00417 -2.37975 -0 -0 -1.51464 0.09256 0 0 0 0 0 -0.06815 0.01942 0.46953 0 -0.48232 0 0.73287 -0.17647 0.30951 -1.2598
ALA_1111 -2.571 0.11648 2.64082 -0.02283 0 0 1.54174 -1.56115 -0 -0 -0.92595 -0.36212 0 0 0 0 0 -0.07714 0 0 0 -0.37077 0 1.8394 -0.25649 0.31005 0.30102
SER_1112 -3.29793 0.26068 3.64364 -0.03623 0.00878 0.02724 1.49972 -1.82422 -0 -0 -1.90435 0.02559 0 0 0 0 0 -0.06368 0.02714 0.79055 0 -0.27668 1.76132 -0.77834 -0.68066 0.41892 -0.3985
GLY_1113 -1.76959 0.083 2.3144 -5e-05 0 0 1.01029 -1.18671 -0.00239 -0.00657 -1.15166 -0.38906 0 0 0 0 0 -0.16262 0 0 0 -1.19885 0 0.83697 -0.68 0.35714 -1.94567
VAL_1114 -4.86434 0.32572 2.13851 -0.28721 0.22473 0.06497 1.57186 -1.77408 -0 -0 -0.97433 -0.27219 0 0 0 0 0 0.02312 0.0025 0.15322 0 -0.54848 0 1.9342 -0.53319 0.24644 -2.56856
CYS_1115 -4.46803 0.50878 3.80073 -0.06497 0.00063 0.04476 2.62258 -1.85209 -0.00305 -0.01424 -1.93925 -0.25794 0 0 0 0 0 -0.08993 0.02533 0.57354 0 0.16669 0 3.6196 -0.46641 0.20703 2.41376
LYS_1116 -3.94224 0.33737 3.3357 -0.42764 0.07553 0.25056 1.6871 -1.66158 -0 -0 -1.0419 -0.17836 0 0 0 0 0 -0.04974 0.00333 1.64776 0 -0.06159 0 -1.5107 -0.16413 0.09865 -1.60188
VAL_1117 -4.87893 0.45201 4.20605 -0.31869 0.26815 0.07357 1.85684 -2.11846 -0 -0 -0.74742 -0.18903 0 0 0 0 0 -0.04907 2e-05 0.10264 0 -0.24026 0 1.9342 0.02326 0.22351 0.5984
LEU_1118 -5.66044 0.35908 4.7645 -0.48843 0.21171 0.11148 2.56109 -2.50466 -0.01768 -0.15952 -1.58442 0.19406 0 0 0 0 0 0.01014 0.02856 0.31761 0 -0.29508 0 0.18072 -0.25078 0.34199 -1.88007
HIS_1119 -6.89618 0.38543 6.62594 -0.66367 0.00953 0.67946 2.4437 -3.41116 -0.00077 -0.01515 -2.19556 -0.30665 0 0 0 0 0 0.02146 0.00247 0 1.55025 -0.19377 0 -0.45461 -0.10835 0.25397 -2.27365
LEU_1120 -5.90388 0.38355 5.63731 -0.48833 0.22877 0.11772 2.56663 -2.80275 -0.01724 -0.16248 -2.2059 0.24086 0 0 0 0 0 0.0803 0.03332 0.33269 0 -0.27938 0 0.18072 -0.10736 0.27819 -1.88725
GLU_1121 -5.22384 0.2188 6.14544 -0.20873 0.02335 0.28579 2.64435 -2.937 -0.01768 -0.15952 -2.29074 -0.61069 0 0 0 0 0 0.12368 0.01889 0 3.0078 -0.2616 0 -2.7348 -0.46547 0.35412 -2.08783
GLY_1122 -3.79422 0.28101 4.93483 -5e-05 0 0 2.41887 -2.36566 -0 -0 -2.5643 -0.41941 0 0 0 0 0 -0.07978 0 0 0 0.27188 0 0.83697 0.22309 0.25306 -0.00373
GLU_1123 -5.43518 0.18739 6.23825 -0.2079 0.02221 0.27767 2.47352 -2.91235 -0.01657 -0.15481 -2.69276 -0.55287 0 0 0 0 0 -0.00488 0.00756 0 3.04002 -0.22506 0 -2.7348 0.24171 0.20458 -2.24427
VAL_1124 -5.8709 0.38547 4.88169 -0.31819 0.25028 0.07343 2.76217 -2.72179 -0 -0 -2.36534 -0.19747 0 0 0 0 0 -0.05822 0.01115 0.0688 0 -0.30823 0 1.9342 -0.33575 0.28379 -1.52492
ASN_1125 -5.00185 0.16837 5.75878 -0.18256 0.0435 0.27214 2.60839 -2.75925 -0.01707 -0.06876 -2.46009 -0.30658 0 0 0 0 0 0.08424 0.00097 0 1.41223 0.36465 0 -0.93687 -0.02889 0.27465 -0.774
LYS_1126 -4.45481 0.20735 5.37459 -0.29957 0.02614 0.12968 2.52843 -2.4888 -0 -0 -2.18519 -0.01861 0 0 -0.68488 0 0 0.13809 0.01564 1.74276 0 0.00176 0 -1.5107 -0.18516 0.2252 -1.43807
ILE_1127 -5.94395 0.46514 5.15375 -0.49396 0.33895 0.09908 3.15678 -2.83213 -0.00633 -0.04971 -2.94939 0.06677 0 0 0 0 0 -0.06154 0.04037 0.52209 0 -0.45666 0 0.73287 -0.19012 0.28537 -2.1226
LYS_1128 -6.75264 0.42463 6.53942 -0.28749 0.0181 0.11522 3.40166 -3.12808 -0.01801 -0.07137 -2.94322 -0.0145 0 0 0 0 0 -0.05595 0.054 1.66075 0 -0.05355 0 -1.5107 -0.16663 0.46584 -2.32253
SER_1129 -3.06896 0.1507 3.84269 -0.04137 3e-05 0.05828 1.69716 -1.90332 -0 -0 -1.67575 -0.52319 0 0 -0.68488 0 0 -0.07802 0.43617 0.16593 0 -0.23791 2.11646 -0.77834 -0.53818 0.48442 -0.57807
ALA_1130 -2.91739 0.26756 2.92477 -0.02095 0 0 1.68404 -1.68662 -0 -0 -0.25976 -0.31939 0 0 0 0 0 0.01066 0 0 0 0.3656 0 1.8394 -0.01969 0.26375 2.13197
LEU_1131 -7.09882 0.82222 2.82061 -0.49523 0.17305 0.11399 2.10058 -2.23693 -0 -0 -0.73445 0.2455 0 0 0 0 0 -0.00082 0.00981 0.33898 0 -0.29601 0 0.18072 0.18741 0.45687 -3.41251
LEU_1132 -3.09702 0.29436 2.73467 -0.50539 0.19958 0.15041 1.04694 -1.49506 -0.00633 -0.04971 -1.54152 -0.06782 0 0 0 0 0 0.01856 0.09063 0.13511 0 0.79752 0 0.18072 0.22695 0.59947 -0.28792
PHE_1133 -5.42015 0.65451 2.73305 -0.96375 0.06923 0.59545 1.55839 -1.86375 -0.00094 -0.00261 -0.79966 -0.18389 0 0 0 0 0 -0.00382 0.04261 0 1.46136 -0.43988 0 1.0402 0.24284 0.30461 -0.97619
THR_1134 -4.04257 0.49434 1.64992 -0.16777 0.07006 0.06291 0.54708 -1.24624 -0 -0 -0.48477 -0.18814 0 0 0 0 0 -0.05082 0.00975 0.04723 0 0.04489 2.29056 -1.0874 -0.32736 0.19635 -2.18199
ASN_1135 -5.90232 0.59755 4.51271 -0.24877 0.04363 0.38702 3.29587 -2.62789 -0.00163 -0.01414 -2.46613 -0.68797 0 0 -0.95166 0 0 -0.05168 0.00816 0 2.51228 0.04056 0 -0.93687 -0.28215 0.29455 -2.4789
LYS_1136 -3.41441 0.17295 3.65906 -0.31005 0.03452 0.14694 1.81073 -1.77138 -0 -0 -0.83488 -0.01016 0 0 0 0 0 -0.04682 0.0032 1.67727 0 -0.08928 0 -1.5107 -0.29511 0.3048 -0.47333
ALA_1137 -3.43827 0.25873 3.24686 -0.0228 0 0 1.69335 -1.83079 -0 -0 -1.19205 -0.35647 0 0 -0.95166 0 0 -0.05887 0 0 0 -0.28967 0 1.8394 -0.49101 0.23433 -1.35892
VAL_1138 -5.64585 0.349 3.90994 -0.30766 0.18451 0.06952 2.5328 -2.42031 -0 -0 -1.63739 -0.23106 0 0 0 0 0 -0.04298 0.00066 0.24602 0 -0.37188 0 1.9342 -0.29743 0.24752 -1.48041
LEU_1139 -6.07539 0.23208 5.43786 -0.69547 0.24807 0.26191 2.53026 -2.82658 -0 -0 -2.21095 0.09977 0 0 0 0 0 0.05259 0.01094 1.00422 0 -0.24829 0 0.18072 -0.14898 0.27917 -1.86806
SER_1140 -4.35589 0.2089 5.20805 -0.02556 0 0.05933 2.30675 -2.56406 -0.00163 -0.01414 -1.55909 -0.64939 0 0 0 0 0 0.00245 5e-05 0.57856 0 0.36203 0.6001 -0.77834 0.06791 0.23319 -0.32079
LEU_1141 -4.08424 0.19502 3.67731 -0.48459 0.21535 0.11496 1.59993 -2.03913 -0 -0 -0.61468 0.23533 0 0 0 0 0 0.01777 0.05938 0.31614 0 -0.28211 0 0.18072 0.02772 0.18855 -0.67655
SER_1142 -2.9545 0.19073 3.59512 -0.02748 0 0.06353 1.47548 -1.72357 -0.00798 -0.15337 -0.73174 -0.58792 0 0 0 0 0 -0.00295 0.00276 0.65625 0 0.34031 0.60028 -0.77834 -0.00648 0.15656 0.10668
ASN_1143 -3.05472 0.07346 3.30166 -0.17004 0.0198 0.25576 1.39168 -1.64994 -0.00798 -0.15337 -1.29598 -0.30739 0 0 0 0 0 0.02058 0.00361 0 1.46549 0.24792 0 -0.93687 0.15515 0.16889 -0.47228
GLY_1144 -2.20859 0.18304 2.21036 -0.00051 0 0 0.99879 -1.25863 -0 -0 -0.61441 -0.20385 0 0 0 0 0 0.00675 0 0 0 -1.53346 0 0.83697 0.36587 0.18631 -1.03138
VAL_1145 -4.65611 0.34819 2.44404 -0.29786 0.16338 0.05691 2.04818 -1.80376 -0 -0 -1.32411 -0.25938 0 0 0 0 0 -0.00716 0.0005 0.05063 0 -0.48778 0 1.9342 0.25746 0.1407 -1.39197
SER_1146 -2.62248 0.07995 2.81931 -0.02808 0 0.0429 1.27386 -1.39876 -0 -0 -1.04532 -1.06993 0 0 0 0 0 -0.03385 0.00699 0.21363 0 0.00607 0.60506 -0.77834 -0.43789 0.22662 -2.14026
VAL_1147 -4.22781 0.29549 3.61839 -0.30625 0.21325 0.06903 1.77539 -1.91948 -0 -0 -0.49292 -0.07726 0 0 0 0 0 -0.06642 0.00036 0.04947 0 -0.37963 0 1.9342 -0.30372 0.19446 0.37653
LEU_1148 -4.96715 0.25991 4.10395 -0.48368 0.2258 0.1113 2.26646 -2.25803 -0 -0 -0.86282 0.22164 0 0 0 0 0 0.00919 0.03204 0.34521 0 -0.28289 0 0.18072 -0.13656 0.15734 -1.07756
THR_1149 -4.74339 0.25332 5.12319 -0.20731 0.14856 0.0763 2.40295 -2.52552 -0 -0 -2.28178 -0.19072 0 0 0 0 0 0.00152 0.00404 0.08182 0 -0.00724 2.31087 -1.0874 -0.12071 0.20584 -0.55566
SER_1150 -4.39739 0.19867 5.54019 -0.02779 0 0.06426 2.51135 -2.59768 -0 -0 -1.81796 -0.58803 0 0 0 0 0 -0.00055 0.00054 0.6944 0 0.34214 0.60004 -0.77834 0.13551 0.1657 0.04505
LYS_1151 -5.08561 0.25372 5.46366 -0.29911 0.02781 0.13022 2.38708 -2.60999 -0 -0 -1.94686 -0.00449 0 0 0 0 0 0.00559 0.01401 1.73021 0 0.01205 0 -1.5107 -0.08903 0.1796 -1.34185
VAL_1152 -5.50434 0.349 5.14817 -0.31871 0.258 0.07349 2.66355 -2.65704 -0 -0 -2.19942 -0.19862 0 0 0 0 0 -0.05211 0.00513 0.08278 0 -0.2791 0 1.9342 -0.26358 0.25072 -0.70787
LEU_1153 -5.32663 0.39818 5.35777 -0.48108 0.21631 0.10982 2.86281 -2.72856 -0 -0 -1.98818 0.23495 0 0 0 0 0 0.02592 0.03339 0.39648 0 -0.2594 0 0.18072 -0.21127 0.3979 -0.78086
ASP_1154 -3.7538 0.15918 4.96956 -0.10801 0.00918 0.33015 1.83595 -2.29977 -0.00018 -0.00064 -0.82313 -0.38595 0 0 0 0 0 0.03518 0.03452 0 1.68934 0.14822 0 -2.3716 -0.30774 0.43144 -0.4081
LEU_1155 -3.49041 0.26548 3.69078 -0.47365 0.19673 0.11239 1.64364 -1.79424 -0 -0 -0.75529 0.2236 0 0 0 0 0 -0.02256 0.03648 0.32464 0 -0.29369 0 0.18072 -0.32672 0.32465 -0.15745
LYS_1156 -3.75119 0.11113 3.52369 -0.31866 0.03877 0.17119 1.58721 -1.73722 -0.00634 -0.10441 -1.43666 -0.15739 0 0 0 0 0 -0.05605 0.01847 1.77881 0 -0.11693 0 -1.5107 -0.44065 0.32413 -2.08279
ASN_1157 -4.13609 0.22583 4.88868 -0.31158 0.147 0.57551 2.82367 -2.35578 -0.00652 -0.10505 -1.03383 -0.88309 0 0 -0.59483 0 0 -0.06853 0.00695 0 2.1864 -0.53423 0 -0.93687 -0.37297 0.27106 -0.21429
TYR_1158 -3.99077 0.30571 2.61476 -0.61782 0.05139 0.31935 0.94512 -1.59277 -0.02402 -0.13936 -0.91037 -0.27768 0 0 0 -0.85378 0 -0.03694 0.05958 0 2.06943 -0.15302 0.00014 1.2797 -0.32393 0.15649 -1.11878
ILE_1159 -3.57558 0.25812 2.19744 -0.47554 0.33648 0.10652 1.13416 -1.31418 -0 -0 -0.23276 -0.06088 0 0 -0.59483 0 0 -0.0423 0.01217 0.35052 0 -0.71556 0 0.73287 -0.47693 0.20968 -2.15061
ASP_1160 -2.90234 0.27025 3.40331 -0.10402 0.00612 0.3069 1.30597 -1.51338 -0.00576 -0.01706 -1.16174 -1.30063 0 0 -0.81837 0 0 -0.01473 0.01109 0 2.17397 -0.2032 0 -2.3716 -0.20656 0.31625 -2.82552
LYS_1161 -2.04446 0.11983 2.59814 -0.41136 0.05231 0.224 0.8413 -1.00183 -0 -0 -1.54732 0.11722 0 0 -0.81837 0 0 -0.04524 0.01827 1.45277 0 -0.03022 0 -1.5107 -0.22579 0.3248 -1.88663
GLN_1162 -3.3797 0.22281 3.48137 -0.61497 0.09957 0.57821 1.09984 -1.52608 -0 -0 0.19492 -0.49497 0 0 0 0 0 -0.00866 0.08752 0 2.23681 -0.07514 0 -0.18838 -0.37371 0.40798 1.74742
LEU_1163 -1.9641 0.0892 1.17226 -0.62018 0.22078 0.18945 0.0332 -0.65736 -0 -0 0.04111 0.1865 0 0 0 0 0 -0.01171 0.08388 0.48688 0 -0.102 0 0.18072 0.00557 0.43082 -0.23499
LEU_1164 -4.86955 0.52291 2.74243 -0.48199 0.1886 0.12592 0.79456 -1.68692 -0.01826 -0.1223 -0.053 -0.11654 0 0 0 0 0 -0.01844 0.11417 1.0795 0 -0.09938 0 0.18072 0.9533 1.27399 0.50972
PRO_1165 -1.88948 0.34719 0.99771 -0.12587 0.00545 0.09195 0.04875 -0.53929 -0.00639 -0.02294 -0.35851 0.20391 0 0 0 0 0 -0.10261 0.03282 0.1735 0 -0.79858 0 -2.4119 0.49799 1.27045 -2.58584
ILE_1166 -3.60952 0.49159 0.70279 -0.60402 0.33874 0.11527 0.32898 -1.00686 -0 -0 -0.12734 0.21107 0 0 0 0 0 -0.05523 0.02569 1.04903 0 -0.77896 0 0.73287 -0.56261 0.37623 -2.37227
VAL_1167 -2.44731 0.20583 0.86982 -0.316 0.22772 0.06869 0 -0.67249 -0.00639 -0.02294 0.11347 -0.48993 0 0 0 0 0 0.01079 0.00141 0.15949 0 -0.40334 0 1.9342 -0.46551 0.26199 -0.9705
ASN_1168 -2.06554 0.10145 1.98435 -0.31938 0.17655 0.56537 0.62595 -0.91208 -0 -0 -0.22366 -0.85742 0 0 0 -0.97891 0 -0.06273 0.00341 0 1.89916 -0.30299 0 -0.93687 -0.16731 0.09753 -1.37312
LYS_1169 -3.5683 0.22027 2.79831 -0.47069 0.11312 0.26679 0.71796 -1.25721 -0 -0 0.84372 -0.19341 0 0 0 0 0 -0.07216 0.02717 1.98978 0 0.25997 0 -1.5107 0.22988 0.13222 0.52671
GLN_1170 -1.88732 0.08112 2.0832 -0.65029 0.08776 0.69927 0.71482 -0.98653 -0 -0 -0.04824 -0.58907 0 0 0 -0.97891 0 -0.04963 0.00413 0 2.19521 -0.15883 0 -0.18838 -0.14529 0.16131 0.34434
CYS_1171 -1.80903 0.14957 1.20219 -0.10069 0.00304 0.05406 0.26611 -0.54481 -0 -0 0.00536 -0.36181 0 0 0 0 0 -0.05169 0 0.58185 0 0.17856 0 3.6196 -0.549 0.16116 2.80448
SER_1172 -2.57271 0.13412 2.7701 -0.0286 0 0.04997 1.42518 -1.30434 -0 -0 -0.03772 -1.13611 0 0 -0.8746 0 0 0.01269 0.01288 0.58184 0 -0.39469 0.60765 -0.77834 -0.18342 0.24048 -1.47562
ILE_1173 -1.24412 0.06805 1.2425 -0.57708 0.30711 0.19603 0.18419 -0.63852 -0.00021 -0.00077 -0.23162 -0.25259 0 0 0 0 0 -0.05345 0.0034 0.4784 0 0.11711 0 0.73287 0.10931 0.29746 0.73808
SER_1174 -2.60193 0.0986 2.73633 -0.02558 0 0.05963 1.009 -1.25628 -0.02198 -0.14514 -0.20424 -0.57865 0 0 -0.8746 0 0 -0.02293 9e-05 0.17397 0 -0.45478 0.60335 -0.77834 -0.21987 0.202 -2.30136
ASN_1175 -2.20522 0.10724 2.0074 -0.2007 0.01844 0.33101 0.51624 -0.98944 -0.01445 -0.04992 -0.21256 -0.82122 0 0 0 -0.85378 0 0.02919 0.01439 0 2.27301 -0.59614 0 -0.93687 0.1955 0.12074 -1.26713
ILE_1176 -1.95895 0.12493 1.22578 -0.47448 0.35834 0.1029 0.12064 -0.63975 -0.02198 -0.14514 -0.03579 -0.00445 0 0 0 0 0 -0.05392 0.00842 0.40808 0 -0.78407 0 0.73287 0.19928 0.17634 -0.66092
GLU_1177 -2.1775 0.25591 1.41309 -0.3788 0.09674 0.53278 0.01473 -0.73622 -0.01424 -0.04915 -0.49785 -0.49009 0 0 0 0 0 0.06241 0.02585 0 3.38996 -0.00988 0 -2.7348 -0.24379 0.16605 -1.37478
THR_1178 -4.76988 0.5675 3.8679 -0.16009 0.05889 0.05556 1.76946 -1.98369 -0.02023 -0.13116 -0.76191 -0.27419 0 0 0 0 0 -0.02253 0.00291 0.29418 0 -0.23038 2.3154 -1.0874 0.06051 0.22473 -0.22443
VAL_1179 -4.46767 0.26991 2.61386 -0.31269 0.23987 0.07184 1.51863 -1.70614 -0 -0 -0.81903 -0.07725 0 0 0 0 0 -0.03393 0.00498 0.08474 0 -0.22091 0 1.9342 -0.00906 0.23312 -0.67555
ILE_1180 -8.79495 1.00501 3.6324 -0.52954 0.41968 0.11133 2.55939 -2.61372 -0.02344 -0.18283 -0.97391 -0.10629 0 0 0 0 0 -0.05156 0.00082 0.5995 0 -0.38118 0 0.73287 -0.06719 0.41539 -4.24822
GLU_1181 -5.30612 0.34246 6.03392 -0.21266 0.03472 0.30112 2.15019 -2.65133 -0.02023 -0.13116 -1.98196 -0.57816 0 0 0 0 0 0.02709 0.04977 0 3.05451 -0.21523 0 -2.7348 -0.2876 0.52872 -1.59676
PHE_1182 -6.2444 0.55644 6.01702 -0.60164 0.0429 0.26312 2.5961 -3.02166 -0 -0 -2.42741 -0.05373 0 0 0 0 0 -0.03042 0.00055 0 2.84986 -0.07014 0 1.0402 -0.36403 0.36031 0.91308
GLN_1183 -6.92937 0.34471 6.62597 -0.28234 0.07591 0.22276 3.24387 -3.38385 -0.01577 -0.16942 -2.24069 -0.4888 0 0 0 0 0 -0.03958 0.033 0 2.7026 -0.06799 0 -0.18838 -0.19948 0.38514 -0.3717
GLN_1184 -7.28125 0.38998 7.59207 -0.58354 0.03679 0.60366 4.40368 -3.52515 -0.01033 -0.07898 -4.9479 -0.21912 0 0 -1.02184 -1.10923 0 -0.00654 0.04724 0 3.01399 -0.11791 0 -0.18838 -0.23973 0.48366 -2.75886
LYS_1185 -4.0565 0.1861 4.65685 -0.30611 0.02984 0.13922 1.79313 -2.16881 -0 -0 -0.96612 -0.01531 0 0 0 0 0 -0.01441 0.01841 1.78124 0 -0.02953 0 -1.5107 -0.31913 0.37687 -0.40493
ASN_1186 -4.098 0.10669 4.14417 -0.18199 0.02109 0.27191 1.57481 -2.1433 -0 -0 -1.10987 -0.30674 0 0 0 0 0 -0.05028 0.02199 0 1.45215 0.15113 0 -0.93687 -0.19235 0.23772 -1.03773
ASN_1187 -3.59729 0.16603 4.07284 -0.17645 0.01862 0.26321 1.85628 -1.96554 -0.01344 -0.13139 -1.83669 -0.21675 0 0 0 0 0 -0.00574 0.00487 0 1.67473 0.2455 0 -0.93687 0.25865 0.32726 0.00784
ARG_1188 -3.70853 0.115 4.03715 -0.63957 0.10301 0.40564 1.89303 -1.77887 -0 -0 -2.56364 -0.0023 0 0 0 -1.10923 0 0.001 0.0345 2.34885 0 0.07761 0 -1.2888 0.52057 0.45831 -1.09626
LEU_1189 -3.04218 0.16316 2.24805 -0.48395 0.21297 0.09825 0.9977 -1.33283 -0.01344 -0.13139 -0.97271 0.22093 0 0 0 0 0 -0.0176 0.11641 0.53354 0 -0.37578 0 0.18072 0.10803 0.39966 -1.09047
LEU_1190 -2.23941 0.12985 1.1677 -0.46774 0.18457 0.0931 0.01783 -0.71476 -0 -0 -0.10694 0.04724 0 0 0 0 0 0.07479 0.02738 0.6529 0 -0.15277 0 0.18072 -0.23851 0.21571 -1.12834
GLU_1191 -1.41083 0.10651 1.03943 -0.33286 0.05663 0.45663 0.00206 -0.5439 -0.03019 -0.19696 0.05152 -0.43866 0 0 0 0 0 -0.07364 0.00468 0 3.0407 0.28415 0 -2.7348 0.08466 0.15512 -0.47977
ILE_1192 -2.97143 0.32743 1.23914 -0.47706 0.35131 0.10714 0.20001 -0.92184 -0 -0 0.05549 -0.0837 0 0 0 0 0 -0.05063 0.0063 0.33856 0 -0.76014 0 0.73287 -0.04501 0.1877 -1.76385
THR_1193 -2.19867 0.1827 1.74688 -0.10603 0.07584 0.07716 0.45076 -0.95442 -0.01247 -0.04237 -0.93213 -0.74842 0 0 -0.43665 0 0 -0.00845 0.01237 0.09156 0 -0.54451 2.27136 -1.0874 -0.45493 0.19741 -2.42041
ARG_1194 -3.08738 0.26417 2.18619 -0.87935 0.20195 0.61294 0.63427 -1.14594 -0 -0 -0.68189 -0.04606 0 0 -0.43665 0 0 0.01233 0.0134 1.77119 0 -0.22823 0 -1.2888 -0.33412 0.21041 -2.22157
GLU_1195 -1.5201 0.09484 0.98765 -0.20916 0.03177 0.30661 0.00653 -0.58807 -0 -0 0.05995 -0.48781 0 0 0 0 0 0.01481 0.00063 0 3.08047 0.00452 0 -2.7348 -0.14541 0.17859 -0.91899
PHE_1196 -3.18668 0.21994 1.7332 -0.6027 0.05764 0.34491 0.41861 -1.15159 -0.00303 -0.06202 -0.31852 0.12642 0 0 0 0 0 0.08024 0.02188 0 1.88914 -0.29465 0 1.0402 -0.21856 0.12394 0.21835
SER_1197 -1.04222 0.10909 0.94655 -0.02707 8e-05 0.02291 0.03237 -0.51194 -0.00526 -0.02083 -0.2853 -0.20332 0 0 0 0 0 -0.0446 0.00122 0.42783 0 0.01406 0.60068 -0.77834 -0.45031 0.15314 -1.06127
VAL_1198 -5.16108 0.56806 0.84181 -0.27016 0.16617 0.05619 0.52603 -1.38644 -0 -0 0.0083 -0.25558 0 0 0 0 0 -0.03786 0.00815 0.33007 0 -0.80266 0 1.9342 -0.50013 0.18215 -3.79279
ASN_1199 -3.29302 0.38188 2.38168 -0.19007 0.01235 0.2995 0.7454 -1.26386 -0.00526 -0.02083 0.35943 -0.52181 0 0 0 0 0 -0.06405 0.00082 0 2.91931 -0.51231 0 -0.93687 -0.29899 0.27618 0.26948
ALA_1200 -3.0809 0.31408 1.28658 -0.02357 0 0 0.54023 -0.93759 -0.01235 -0.12676 0.17871 -0.40378 0 0 0 0 0 -0.03587 0 0 0 -0.26255 0 1.8394 -0.47053 0.25417 -0.94074
GLY_1201 -2.06484 0.36386 1.42417 -0.003 0 0 0.18842 -0.8432 -0 -0 0.0108 -0.45598 0 0 0 0 0 -0.1207 0 0 0 -1.21992 0 0.83697 -0.1368 0.23785 -1.78238
VAL_1202 -2.80091 0.2874 0.20227 -0.30966 0.19646 0.0662 0.00048 -0.63289 -0.00796 -0.06286 0.08526 -0.51052 0 0 0 0 0 -0.0061 0.0036 0.13628 0 -0.3752 0 1.9342 0.01383 0.2185 -1.56162
THR_1203 -1.41611 0.13056 0.65882 -0.17225 0.08146 0.06199 0.02281 -0.49865 -0 -0 0.01725 -0.2971 0 0 0 0 0 -0.04007 0.00274 0.13358 0 -0.10551 2.33074 -1.0874 -0.19852 0.12763 -0.24802
THR_1204 -3.62267 0.76192 1.0179 -0.12486 0.05949 0.09224 0.32979 -0.89871 -0.02338 -0.19642 0.16542 -0.6842 0 0 0 0 0 0.15535 0.02754 0.2242 0 -0.2806 2.32848 -1.0874 -0.1444 0.75006 -1.15026
PRO_1205 -3.4556 0.41142 3.12436 -0.19981 0.02124 0.14924 1.79255 -1.39704 -0 -0 -1.97416 -0.15295 0 0 0 0 0 -0.01389 0.00131 0.46165 0 -0.01685 0 -2.4119 0.04072 1.0068 -2.6129
VAL_1206 -3.67699 0.42156 2.37184 -0.30934 0.16061 0.06008 0.83644 -1.49674 -0 -0 -0.10387 0.16558 0 0 0 0 0 -0.04101 0.00993 0.28847 0 0.70306 0 1.9342 0.37526 0.55113 2.25022
SER_1207 -1.77317 0.18321 2.21753 -0.02979 7e-05 0.04977 0.61049 -1.00262 -0 -0 0.18477 -1.088 0 0 0 0 0 0.0275 0.00068 0.21153 0 -0.24655 0.62116 -0.77834 -0.18677 0.27798 -0.72053
THR_1208 -3.19279 0.29766 2.4165 -0.19434 0.09774 0.07058 1.18526 -1.32231 -0.00119 -0.02071 -0.49571 -0.41968 0 0 0 0 0 0.02362 0.02656 0.17337 0 -0.28984 2.34294 -1.0874 0.15725 0.13219 -0.10031
TYR_1209 -7.00636 1.00055 2.28488 -0.65512 0.06713 0.36106 1.31724 -1.87509 -0.01542 -0.13356 -0.67824 -0.23479 0 0 0 0 0 0.0104 0.01779 0 2.23517 -0.22381 7e-05 1.2797 0.98156 0.21669 -1.05015
MET_1210 -4.58831 0.28194 4.06654 -0.31339 0.098 0.02891 1.51268 -1.96739 -0.00015 -0.00234 -0.87964 0.11621 0 0 0 0 0 0.12724 0.01393 1.26304 0 0.06945 0 0.60916 0.18089 0.32322 0.94
LEU_1211 -2.45959 0.18548 1.00669 -0.51328 0.22736 0.1452 0.5035 -0.85198 -0 -0 0.11247 0.16049 0 0 0 0 0 -0.03147 0.02777 0.12145 0 -0.08472 0 0.18072 -0.50444 0.31612 -1.45823
THR_1212 -1.9572 0.23545 1.87143 -0.12279 0.08129 0.07399 0.48546 -0.94075 -0 -0 -0.02183 -1.25637 0 0 0 0 0 -0.05119 0.00477 0.03337 0 -0.48203 2.25957 -1.0874 -0.4014 0.2224 -1.05323
ASN_1213 -5.32624 0.52008 6.61613 -0.28593 0.16733 0.50188 4.00743 -2.9417 -0.00135 -0.02304 -2.85153 -0.92678 0 0 -0.62626 -0.88697 0 -0.08492 0.03079 0 2.23656 -0.24979 0 -0.93687 -0.2407 0.20693 -1.09493
SER_1214 -3.09846 0.18227 3.47283 -0.02831 1e-05 0.04518 1.59358 -1.68948 -0 -0 -1.09891 -0.97376 0 0 0 0 0 0.06514 0.00233 0.16688 0 -0.20582 0.60146 -0.77834 -0.34677 0.17349 -1.91668
GLU_1215 -4.10524 0.44991 4.86945 -0.20114 0.01945 0.26354 2.39312 -2.22535 -0 -0 -1.75288 -0.51573 0 0 -0.62626 -0.88697 0 0.00409 0.00815 0 3.43726 -0.36029 0 -2.7348 -0.63168 0.23173 -2.36365
LEU_1216 -8.07299 1.00709 4.78607 -0.71313 0.2616 0.29393 3.05052 -3.061 -0 -0 -2.05203 0.12226 0 0 0 0 0 -0.01234 0.13463 0.86631 0 -0.21563 0 0.18072 -0.34526 0.45164 -3.31761
LEU_1217 -4.98298 0.22351 4.99508 -0.4784 0.23459 0.10809 2.11999 -2.51723 -0 -0 -1.38598 0.20669 0 0 0 0 0 0.17126 0.02417 0.32518 0 -0.26947 0 0.18072 -0.19247 0.47804 -0.7592
SER_1218 -4.10945 0.3349 5.27474 -0.02629 0 0.06132 2.48011 -2.4873 -0 -0 -2.59026 -0.6023 0 0 0 0 0 0.02436 0.00047 0.64499 0 0.34422 0.60175 -0.77834 -0.02122 0.31709 -0.5312
LEU_1219 -5.73615 0.32055 4.51695 -0.67303 0.18993 0.25444 2.64091 -2.52795 -0 -0 -2.27123 0.0675 0 0 0 0 0 -0.02774 0.01683 1.00427 0 -0.24191 0 0.18072 0.01976 0.26718 -1.99896
ILE_1220 -5.48448 0.38968 4.36009 -0.49751 0.34637 0.10061 1.97359 -2.34044 -0.01235 -0.12676 -1.29642 0.04317 0 0 0 0 0 -0.03474 0.0445 0.49942 0 -0.43095 0 0.73287 -0.08575 0.28747 -1.53161
ASN_1221 -3.71907 0.15505 3.97527 -0.18682 0.04492 0.28344 1.41435 -1.95733 -0 -0 -0.87601 -0.3052 0 0 0 0 0 -0.02568 0 0 1.48493 0.12567 0 -0.93687 0.04471 0.32548 -0.15317
ASP_1222 -4.72984 0.41906 5.7721 -0.21134 0.00035 0.69114 3.30551 -2.57832 -0 -0 -4.97563 -0.00462 0 0 0 -0.68855 0 -0.03459 0.15194 0 3.88521 -0.14383 0 -2.3716 -0.11079 0.42279 -1.201
MET_1223 -5.89164 0.88257 4.22861 -0.73126 0.13931 0.4062 1.75195 -2.07856 -0 -0 -1.08494 0.03004 0 0 0 0 0 0.02406 0.03267 1.85512 0 0.07146 0 0.60916 5.66525 1.6803 7.59029
PRO_1224 -7.12724 1.10215 3.7955 -0.1012 0.00876 0.06383 1.62252 -1.85482 -0.00317 -0.01783 -1.37239 0.59994 0 0 0 0 0 0.10664 0.04392 0.44172 0 -0.33278 0 -2.4119 5.86995 1.9454 2.37899
ILE_1225 -7.02814 1.06219 2.58042 -0.49988 0.51139 0.11206 1.76931 -1.98792 -0 -0 -0.89031 0.2539 0 0 0 0 0 -0.04066 0.09846 0.36264 0 -0.46005 0 0.73287 -0.17516 0.74548 -2.8534
THR_1226 -5.32171 0.46517 3.73096 -0.20846 0.12291 0.07562 2.33985 -2.19515 -0.03191 -0.29323 -2.19692 -0.86117 0 0 0 0 0 0.20593 0.07992 1.50071 0 -0.50497 2.30627 -1.0874 -0.26004 0.41883 -1.7148
ASN_1227 -3.22264 0.13366 3.44382 -0.17866 0.02693 0.26661 1.41051 -1.63197 -0 -0 -1.30102 -0.31062 0 0 0 0 0 -0.0501 0.01679 0 1.41588 0.38354 0 -0.93687 0.03728 0.35037 -0.14649
ASP_1228 -3.87565 0.31095 4.12491 -0.11169 0.00816 0.3414 1.61764 -2.01435 -0.01255 -0.07167 -1.00642 -0.25918 0 0 0 0 0 -0.04332 0.00551 0 1.88069 0.0127 0 -2.3716 -0.06078 0.26833 -1.2569
GLN_1229 -8.34629 0.46665 5.74117 -0.68607 0.16265 0.76848 2.42041 -3.08851 -0.00015 -0.00082 -1.24082 -0.43575 0 0 0 0 0 0.02439 0.1585 0 2.64083 -0.17294 0 -0.18838 -0.22056 0.25178 -1.74542
LYS_1230 -5.92094 0.47889 6.91236 -0.64157 0.11936 0.42235 3.50671 -3.15882 -0 -0 -6.09708 -0.05729 0 0 0 -0.68855 0 0.02363 0.05689 2.63766 0 0.01334 0 -1.5107 -0.26241 0.41178 -3.75438
LYS_1231 -4.86325 0.2068 5.71018 -0.30064 0.02722 0.13303 2.56011 -2.63514 -0.00601 -0.05067 -2.32496 -0.0006 0 0 0 0 0 -0.03366 0.01893 1.79891 0 0.00767 0 -1.5107 -0.26663 0.37383 -1.1556
LEU_1232 -8.57602 0.73818 5.14668 -0.52343 0.31234 0.13225 2.95306 -3.20171 -0.0148 -0.07221 -3.24894 0.25049 0 0 0 0 0 0.10314 0.00504 0.29211 0 -0.29771 0 0.18072 -0.31452 0.38687 -5.74847
MET_1233 -5.99411 0.30028 4.44528 -0.31918 0.04447 0.10438 2.10039 -2.41835 -0 -0 -1.50221 -0.1095 0 0 0 0 0 -0.02882 0.07399 1.71659 0 0.13217 0 0.60916 0.05653 0.4462 -0.34273
SER_1234 -3.24759 0.14591 4.12738 -0.03265 0.00012 0.02251 1.82477 -1.88427 -0 -0 -1.89435 0.00887 0 0 0 0 0 -0.05774 0.00511 0.55501 0 0.26985 1.80191 -0.77834 0.13933 0.30568 1.31151
ASN_1235 -3.52791 0.28 3.59122 -0.19856 0.04193 0.31875 1.23208 -1.85909 -0 -0 -1.19244 -0.47033 0 0 0 0 0 -0.0691 0.00662 0 2.03928 -0.56733 0 -0.93687 -0.49051 0.2302 -1.57204
ASN_1236 -2.57642 0.14567 3.06157 -0.19814 0.04024 0.33698 1.09805 -1.56255 -0 -0 -0.44535 -1.0214 0 0 0 0 0 -0.08529 0.00719 0 1.96079 -1.03826 0 -0.93687 -0.88801 0.2052 -1.89661
VAL_1237 -5.3587 0.74844 2.84444 -0.29398 0.18645 0.06566 1.65171 -1.89508 -0.02941 -0.12782 -0.74995 -0.27566 0 0 0 0 0 -0.01844 0.00409 0.18739 0 -0.48384 0 1.9342 -0.41425 0.26934 -1.75541
GLN_1238 -5.3304 0.46394 4.83719 -0.60175 0.10262 0.59032 2.26783 -2.37318 -0.0148 -0.07221 -1.44929 -0.61621 0 0 0 0 0 0.22252 0.06946 0 1.83957 0.91645 0 -0.18838 5.59463 0.30944 6.56774
ILE_1239 -7.50049 1.04692 3.13471 -0.53562 0.54872 0.10959 2.54306 -2.26719 -0 -0 -0.49421 0.06908 0 0 0 0 0 0.00317 0.00657 0.52821 0 -0.41353 0 0.73287 5.53763 0.47654 3.52603
VAL_1240 -4.94971 0.38536 2.96672 -0.31633 0.19583 0.07208 1.2485 -1.82957 -0.01012 -0.07728 0.65621 -0.25538 0 0 0 0 0 0.01623 0.0002 0.10951 0 -0.21773 0 1.9342 -0.06151 0.69619 0.5634
ARG_1241 -4.08219 0.30539 3.32466 -1.71877 0.57328 1.93835 1.12263 -1.75421 -0.02871 -0.11898 -0.08384 -2.15402 0 0 0 0 0 0.01537 0.11065 3.28723 0 -0.15453 0 -1.2888 -0.34864 0.68777 -0.36736
GLN_1242 -4.23896 0.42076 3.57911 -0.85926 0.15367 0.91946 1.69198 -1.86831 -0.01773 -0.15459 -1.16443 -0.89989 0 0 0 0 0 -0.04583 0.0053 0 2.83463 -0.24343 0 -0.18838 -0.44315 0.43577 -0.08328
GLN_1243 -6.67933 0.53923 4.61232 -0.25001 0.024 0.17904 2.28281 -2.64794 -0.0102 -0.07876 -1.24762 -0.23843 0 0 0 0 0 -0.05558 0.18872 0 3.3479 0.19895 0 -0.18838 -0.37286 0.24691 -0.14923
SER_1244 -3.79152 0.5611 4.45852 -0.03086 3e-05 0.05309 2.79586 -2.07452 -0 -0 -1.99366 -0.97811 0 0 -0.69579 0 0 -0.08203 0.01617 0.71834 0 0.02142 0.60009 -0.77834 -0.22678 0.23922 -1.18777
TYR_1245 -4.00787 0.35972 3.46911 -1.0336 0.17393 0.40307 1.82698 -1.87899 -0 -0 -0.9747 -0.44262 0 0 0 0 0 -0.16688 0.0581 0 2.12424 0.33991 0.0002 1.2797 -0.03717 0.24066 1.7338
SER_1246 -4.55749 0.68147 4.60555 -0.02836 0 0.04573 2.21986 -2.29607 -0 -0 -0.90547 -1.10185 0 0 -0.69579 0 0 -0.0129 0.002 0.20714 0 -0.08385 0.61439 -0.77834 -0.32638 0.21224 -2.19812
ILE_1247 -8.20441 0.8458 4.42175 -0.50539 0.35187 0.09998 3.02066 -2.81765 -0 -0 -1.888 -0.07566 0 0 0 0 0 0.02985 0.00954 0.71252 0 -0.48332 0 0.73287 -0.31593 0.37458 -3.69094
MET_1248 -7.37025 0.34965 5.56053 -0.31456 0.03545 0.10654 2.77976 -2.89849 -0 -0 -1.89559 -0.16893 0 0 0 0 0 0.06705 0.30907 1.75475 0 -0.05311 0 0.60916 -0.07518 0.50965 -0.69448
SER_1249 -4.39745 0.20553 5.33777 -0.0262 0 0.06102 2.46478 -2.44332 -0 -0 -2.0767 -0.62285 0 0 0 0 0 0.03702 0.00138 0.65581 0 0.34385 0.60007 -0.77834 0.04804 0.28519 -0.30441
ILE_1250 -8.31501 1.08414 4.48213 -0.51167 0.41699 0.10228 2.71816 -2.98026 -0 -0 -1.52213 0.12281 0 0 0 0 0 -0.01228 0.08544 0.60029 0 -0.36965 0 0.73287 0.12905 0.30581 -2.93101
ILE_1251 -5.29992 0.28197 3.91685 -0.4868 0.35047 0.09574 1.98407 -2.26638 -0 -0 -1.50173 0.11766 0 0 0 0 0 -0.05381 0.02338 0.46557 0 -0.4718 0 0.73287 0.07441 0.3851 -1.65235
LYS_1252 -3.74631 0.22437 4.1396 -0.3063 0.02612 0.13732 1.62992 -1.82614 -0 -0 -1.083 0.00203 0 0 0 0 0 -0.0427 0.02347 1.70125 0 -0.05458 0 -1.5107 -0.194 0.29559 -0.58407
GLU_1253 -3.45234 0.22552 3.74486 -0.43783 0.06314 0.86823 1.17658 -1.75351 -0 -0 -1.01697 -0.4054 0 0 0 0 0 -0.07317 0.03594 0 2.87988 -0.07812 0 -2.7348 -0.51987 0.23171 -1.24614
GLU_1254 -2.58883 0.21178 3.18503 -0.24271 0.05469 0.40975 1.27356 -1.5111 -0 -0 -1.15967 -0.42596 0 0 0 0 0 -0.07474 0.00744 0 2.68444 -0.02854 0 -2.7348 -0.2615 0.27467 -0.9265
VAL_1255 -5.63617 0.5622 2.98629 -0.29585 0.21758 0.07389 2.35962 -2.21022 -0 -0 -1.42329 -0.4499 0 0 0 0 0 -0.01427 0.01235 0.14489 0 -0.27863 0 1.9342 -0.0149 0.39664 -1.63557
LEU_1256 -4.32983 0.51148 2.85311 -0.69288 0.22622 0.28335 1.83988 -1.88813 -0.00427 -0.03503 -1.0878 0.08136 0 0 0 0 0 -0.04681 0.01733 1.03821 0 -0.26975 0 0.18072 -0.15288 0.46743 -1.00829
ALA_1257 -3.57372 0.30926 2.69546 -0.02266 0 0 1.11439 -1.70988 -0 -0 -0.38562 -0.38226 0 0 0 0 0 -0.06793 0 0 0 -0.38596 0 1.8394 -0.3839 0.3174 -0.63602
TYR_1258 -7.46652 1.09101 3.41487 -0.60319 0.37186 0.31064 1.89383 -2.48035 -0.01291 -0.10783 -0.34468 -0.34657 0 0 0 0 0 0.21321 0.13477 0 3.14214 -0.00011 0.00043 1.2797 -0.25874 0.33688 0.56846
VAL_1259 -7.34814 0.99734 4.17948 -0.31453 0.26701 0.07252 2.90165 -2.89361 -0 -0 -1.53206 -0.1635 0 0 0 0 0 -0.06361 0.01309 0.10804 0 -0.25577 0 1.9342 -0.11222 0.46345 -1.74664
VAL_1260 -5.65555 0.61707 2.82915 -0.31573 0.21856 0.07262 1.67617 -2.06478 -0 -0 -1.09022 -0.21886 0 0 0 0 0 0.03224 0.00193 0.23025 0 -0.09576 0 1.9342 -0.19474 0.42777 -1.59566
GLN_1261 -3.73639 0.2577 3.38076 -0.2832 0.04907 0.23361 1.1921 -1.67793 -0.01718 -0.14286 -1.02264 -0.50157 0 0 0 0 0 -0.08166 0.07536 0 2.92007 -0.08813 0 -0.18838 -0.3093 0.5629 0.62235
LEU_1262 -7.27602 1.25146 3.5809 -0.46362 0.18149 0.07936 2.80826 -2.29553 -0.02097 -0.12674 -0.31771 0.25458 0 0 0 0 0 0.06189 0.07791 0.39441 0 -0.3182 0 0.18072 -0.41768 1.16929 -1.19619
PRO_1263 -2.0789 0.51823 1.33294 -0.08589 2e-05 0.05356 0.66331 -0.65352 -0 -0 0.69013 0.67137 0 0 0 0 0 0.0206 0.03217 0.57388 0 -0.43829 0 -2.4119 -0.45523 1.17383 -0.39372
LEU_1264 -4.35447 0.49299 0.9249 -0.68547 0.17435 0.28134 0.72103 -1.09567 -0.02159 -0.16473 0.61876 0.02806 0 0 0 0 0 0.08486 0.05743 0.99495 0 -0.21924 0 0.18072 -0.33429 0.65854 -1.65753
TYR_1265 -6.42845 0.79927 2.58346 -0.84475 0.08017 0.13678 1.60412 -2.13034 -0.02097 -0.12674 -1.6914 -0.3671 0 0 -0.80381 0 0 0.01985 0.02613 0 2.53838 -0.09858 0.1396 1.2797 -0.28375 0.70363 -2.88481
GLY_1266 -2.05624 0.25393 1.67346 -0.00105 0 0 0.23735 -0.99935 -0.02159 -0.16473 0.54305 -0.29335 0 0 0 0 0 0.00789 0 0 0 -1.5422 0 0.83697 0.25445 0.43809 -0.83333
VAL_1267 -4.00379 0.80549 1.34617 -0.36198 0.2476 0.08873 0.76792 -1.23702 -0.0149 -0.06579 0.89998 -0.08315 0 0 0 0 0 -0.04796 0.00021 0.94579 0 -0.08104 0 1.9342 0.34211 0.3894 1.87196
ILE_1268 -4.74229 1.01058 3.17696 -0.64464 0.40553 0.14593 1.57579 -2.06282 -0.00428 -0.0589 -0.85997 -0.14417 0 0 0 0 0 0.27796 0.30265 0.31845 0 0.38311 0 0.73287 5.45525 0.71254 5.98057
ASP_1269 -1.59258 0.06129 1.47845 -0.23551 0.04057 0.77292 0.3482 -0.75195 -0.00428 -0.0589 0.46144 -0.84395 0 0 0 0 0 -0.00035 0.03439 0 2.02312 -0.7396 0 -2.3716 5.55576 0.64105 4.81844
THR_1270 -5.35577 1.37749 2.8281 -0.18363 0.10554 0.06643 1.49823 -1.69261 -0.00031 -0.00681 -1.71777 0.11646 0 0 0 0 0 0.11879 0.02824 0.05582 0 0.0986 2.26766 -1.0874 -0.12317 1.19257 -0.41354
PRO_1271 -5.76992 0.85219 3.77374 -0.13317 0.00278 0.09766 2.14683 -1.81467 -0.00229 -0.02359 -2.53091 0.21312 0 0 0 0 0 -0.03776 0.02683 0.23229 0 -1.08724 0 -2.4119 -0.52998 1.14943 -5.84656
CYS_1272 -6.62554 0.81696 4.45055 -0.04922 0 0.02715 2.50141 -2.32683 -0 -0 -1.40106 -0.28202 0 0 0 0 0 -0.03964 0.02769 1.51587 0 0.14987 0 3.6196 0.45955 0.28792 3.13226
TRP_1273 -10.7293 1.33924 4.15066 -1.3589 0.2925 0.49342 1.7994 -2.88827 -0 -0 -0.96894 -0.57913 0 0 -0.70828 0 0 -0.11671 0.0061 0 1.45943 0.00435 0 1.6906 0.65394 0.34079 -5.11907
LYS_1274 -7.88653 1.11669 6.20875 -0.37415 0.02538 0.17938 3.04548 -2.97209 -0 -0 -2.41083 -0.12979 0 0 0 0 0 0.03775 0.06136 2.29933 0 -0.11046 0 -1.5107 -0.1952 0.7166 -1.89903
LEU_1275 -7.52919 0.68128 5.18298 -0.47574 0.16597 0.10817 1.98142 -2.78435 -0 -0 -0.73162 0.21967 0 0 0 0 0 -0.06548 0.04479 0.30672 0 -0.26688 0 0.18072 -0.15079 0.72899 -2.40333
HIS_1276 -6.34415 0.62618 5.67484 -0.39427 0.02076 0.49234 2.67346 -2.88002 -0.00229 -0.02359 -2.4075 -0.25593 0 0 -1.04718 -0.4532 0 -0.04948 0.11901 0 2.24528 -0.10829 0 -0.45461 -0.44919 0.61813 -2.3997
THR_1277 -6.54384 0.92034 4.43279 -0.11839 0.05838 0.06032 2.5631 -2.3824 -0.01441 -0.13784 -1.7645 -0.9086 0 0 -0.70828 0 0 0.04552 0.00044 0.20512 0 -0.65548 4.43797 -1.0874 -0.21142 0.68943 -1.11915
SER_1278 -5.59326 0.83915 5.31797 -0.04145 0.00654 0.07729 2.82027 -2.43777 -0.00024 -0.00094 -1.83349 -0.54641 0 0 0 0 0 -0.08601 0.08531 0.35104 0 0.47241 0.60484 -0.77834 0.89848 1.19377 1.34915
PRO_1279 -3.72739 0.72841 2.33214 -0.0681 0 0.04238 1.12762 -0.90743 -0 -0 0.46782 0.60181 0 0 0 0 0 -0.04316 0.00812 0.20107 0 -0.42096 0 -2.4119 0.88817 1.06266 -0.11874
LEU_1280 -3.56079 0.29972 1.30627 -0.68625 0.22882 0.29139 0.65618 -1.02044 -0.00109 -0.02786 0.242 -0.0062 0 0 0 0 0 0.18655 0.03122 1.10697 0 -0.21067 0 0.18072 -0.03884 0.56225 -0.46005
CYS_1281 -4.70169 0.3498 3.15066 -0.05278 0 0.01461 1.6304 -1.49827 -0.00426 -0.01483 -0.78258 -0.25499 0 0 0 0 0 0.04934 0.0645 0.20908 0 -0.0799 0 3.6196 -0.18891 0.57735 2.08715
THR_1282 -1.4205 0.10759 1.09982 -0.17036 0.07756 0.06121 0.18572 -0.65126 -0.00109 -0.02786 0.00494 -0.31446 0 0 0 0 0 -0.04538 0.00152 0.14303 0 -0.13926 2.32726 -1.0874 -0.04939 0.29385 0.39553
THR_1283 -4.43873 0.44306 2.6387 -0.20132 0.1278 0.07273 0.92053 -1.58777 -0.01717 -0.17293 -1.48433 -0.96503 0 0 0 -0.4532 0 0.01012 0.01743 0.94172 0 -0.81285 2.42697 -1.0874 0.09665 0.2894 -3.23561
ASN_1284 -3.37274 0.20273 2.92465 -0.18342 0.01413 0.28218 1.07704 -1.54707 -0 -0 -1.15139 -0.51535 0 0 0 -0.73734 0 0.00267 0.00273 0 2.83539 -0.47556 0 -0.93687 -0.04135 0.35308 -1.2665
THR_1285 -2.18508 0.14863 1.82927 -0.12051 0.08685 0.06267 0.22883 -1.10543 -0.01315 -0.15904 0.71245 -1.34889 0 0 0 0 0 0.08103 0.00019 0.19756 0 -0.54604 2.27333 -1.0874 -0.22478 0.35772 -0.81178
LYS_1286 -1.35283 0.06342 1.54835 -0.29141 0.0257 0.1249 0.1745 -0.64422 -0 -0 0.84528 -0.08336 0 0 0 0 0 0.21537 0.0006 1.85852 0 -0.05945 0 -1.5107 -0.19679 0.51269 1.23057
GLU_1287 -2.2303 0.17278 2.73547 -0.19663 0.01964 0.28716 0.45329 -1.25863 -0 -0 0.096 -0.71443 0 0 0 0 0 -0.00842 0.01332 0 3.35948 -0.13677 0 -2.7348 0.02357 0.63065 0.51138
GLY_1288 -1.45135 0.0693 1.15104 -0.00029 0 0 0.21419 -0.6087 -0 -0 -0.13498 -0.169 0 0 0 0 0 -0.09568 0 0 0 -0.66947 0 0.83697 0.06616 0.37257 -0.41923
SER_1289 -2.69038 0.06805 3.09372 -0.03335 0.00084 0.06535 1.86229 -1.33892 -1e-05 -0.00062 -1.84313 0.036 0 0 -1.04718 -0.73734 0 0.10266 0.00236 0.0353 0 -0.54325 1.74168 -0.77834 -0.1743 0.24164 -1.93693
ASN_1290 -3.28546 0.15046 2.57256 -0.3418 0.1532 0.59634 0.61768 -1.25203 -1e-05 -0.00062 -0.73841 -0.47518 0 0 0 0 0 -0.05934 0.04245 0 1.46345 -0.45343 0 -0.93687 0.0066 0.44778 -1.49264
ILE_1291 -3.8563 0.26942 1.62589 -0.48964 0.33837 0.11736 0.42945 -1.06192 -0 -0 0.33442 0.00269 0 0 0 0 0 -0.06218 0.00779 0.34387 0 -0.34513 0 0.73287 0.00759 0.4308 -1.17465
CYS_1292 -2.75819 0.16036 1.56861 -0.05681 5e-05 0.01702 0.19946 -0.90258 -0 -0 -0.1577 -0.69588 0 0 0 0 0 -0.01115 0.01515 0.23392 0 0.09879 0 3.6196 -0.10627 0.33508 1.55947
LEU_1293 -3.64619 0.37282 2.30536 -0.47176 0.15187 0.10408 0.44304 -1.229 -0.01297 -0.07374 -0.62762 -0.0089 0 0 0 0 0 -0.04125 0.14338 0.79817 0 -0.11346 0 0.18072 0.0156 0.26485 -1.445
THR_1294 -3.65574 0.22282 4.46523 -0.09125 0.05632 0.03804 2.577 -2.10176 -0.02965 -0.08933 -3.49416 -1.23295 0 0 -0.14943 0 0 -0.0308 0.00445 0.36562 0 -0.61851 2.29557 -1.0874 0.72078 0.35606 -1.47907
ARG_1295 -6.23197 0.3229 5.69457 -0.44119 0.07369 0.22553 2.32645 -2.7505 -0 -0 -1.40468 0.24907 0 0 -0.94186 0 0 -0.09026 0.74924 2.09639 0 -0.15828 0 -1.2888 0.46482 0.49683 -0.60806
THR_1296 -3.77445 0.50928 2.24991 -0.13059 0.12623 0.07595 0.59035 -1.40412 -0.02965 -0.08933 0.34322 -1.32181 0 0 0 0 0 -0.05725 0.00024 0.01271 0 -0.2365 2.26197 -1.0874 -0.53757 0.49952 -1.99931
ASP_1297 -3.82276 0.31151 4.6207 -0.20905 0.03008 0.68771 1.10944 -1.98773 -0.05463 -0.19827 0.32724 -0.35403 0 0 0 0 0 0.00664 0.00034 0 2.25635 -0.14956 0 -2.3716 1.0046 0.44461 1.65159
ARG_1298 -2.24343 0.04433 3.44604 -0.64379 0.11847 0.44215 1.14432 -1.43507 -0 -0 -0.73917 0.1143 0 0 0 0 0 -0.02877 0.06408 1.90083 0 -0.14912 0 -1.2888 1.18346 0.29322 2.22304
GLY_1299 -2.75558 0.19111 2.35735 -0.00023 0 0 0.99559 -1.40415 -0.04166 -0.12453 -0.1776 -0.17899 0 0 0 0 0 -0.11082 0 0 0 -1.24974 0 0.83697 0.10751 0.15271 -1.40206
TRP_1300 -4.76664 0.58868 1.79211 -1.27024 0.07929 1.10547 0.82547 -1.50533 -0.00023 -0.00505 -0.60122 -0.4524 0 0 0 0 0 -0.00974 0.03289 0 1.37005 -0.47233 0 1.6906 0.32428 0.17156 -1.10275
TYR_1301 -6.32105 0.59805 0.82247 -1.06733 0.1264 0.61844 0.91015 -1.37233 -0 -0 -0.24196 -0.32477 0 0 0 0 0 -0.01383 0.00041 0 1.53893 -0.4342 4e-05 1.2797 0.00629 0.18685 -3.68775
CYS_1302 -2.66864 0.26735 1.82755 -0.06201 0.00087 0.04407 0.98937 -1.00281 -0 -0.00012 -0.3601 -0.44699 0 0 0 0 0 -0.03641 0.00648 0.06429 0 -0.54483 0 3.6196 0.25445 0.11473 2.06683
ASP_1303 -4.75367 0.60912 6.24431 -0.17499 0.09071 0.55765 2.57045 -2.64472 -0.00822 -0.10037 -4.29027 -1.86634 0 0 -0.58544 -0.57393 0 -0.07533 0.00784 0 2.53416 -0.37057 0 -2.3716 0.89096 0.17977 -4.13046
ASN_1304 -1.28744 0.14209 1.95875 -0.18102 0.02728 0.27563 0.78741 -0.91919 -0 -0 0.06113 -0.34975 0 0 0 0 0 -0.07106 0.00905 0 1.52871 0.03971 0 -0.93687 0.44417 0.18978 1.71838
ALA_1305 -2.66928 0.3718 2.87334 -0.02724 0.00414 0 1.42358 -1.57058 -0 -0 -2.33151 -0.42463 0 0 -1.38924 0 0 -0.06603 0 0 0 0.00523 0 1.8394 -0.37439 0.21915 -2.11627
GLY_1306 -1.89081 0.12146 2.62523 -5e-05 0 0 1.06038 -1.27049 -0.01459 -0.05898 -1.29974 -0.35492 0 0 0 0 0 -0.16809 0 0 0 -1.48813 0 0.83697 -0.64212 0.45819 -2.08569
SER_1307 -3.52166 0.40499 3.84779 -0.02632 0 0.02109 1.67712 -1.72512 -0.00822 -0.10037 -0.81267 -0.06917 0 0 0 -0.57393 0 -0.02113 0.03225 0.51423 0 -0.10887 1.4067 -0.77834 -0.60781 0.7102 0.26077
VAL_1308 -5.69726 1.16435 1.23779 -0.28937 0.22974 0.06429 1.35298 -1.62172 -0.00504 -0.06808 1.0588 -0.39906 0 0 0 0 0 0.00523 0.00156 0.1417 0 -0.44746 0 1.9342 0.0142 0.69266 -0.6305
SER_1309 -2.44952 0.16824 2.01551 -0.0325 0.00215 0.05643 0.9846 -1.03075 -0.00504 -0.06808 -0.75489 -0.99673 0 0 -0.79243 0 0 -0.06732 0.00322 0.2861 0 -0.29206 0.60017 -0.77834 -0.00579 0.37526 -2.78178
PHE_1310 -5.21481 0.49284 2.9873 -0.81143 0.05376 0.07123 1.01554 -1.69325 -0 -0 0.49796 -0.59607 0 0 0 0 0 -0.01313 0.01716 0 2.23068 -0.1819 0 1.0402 -0.24297 0.17297 -0.17394
PHE_1311 -8.99181 1.46086 2.71539 -0.69906 0.15497 0.15449 2.25212 -2.50341 -0.00025 -0.00602 -0.93907 -0.08914 0 0 0 0 0 -0.02389 0.03154 0 3.40326 -0.23404 0 1.0402 0.5342 1.12903 -0.6106
PRO_1312 -4.97048 0.74716 2.58597 -0.12471 0.00622 0.0921 0.65913 -1.20083 -0 -0.00012 -0.02497 0.21121 0 0 0 0 0 -0.11206 0.0332 0.13691 0 -0.82634 0 -2.4119 0.17247 1.26153 -3.76551
GLN_1313 -3.76646 0.45047 3.66919 -0.61373 0.10191 0.93437 1.81378 -1.77978 -0 -0 -1.68706 -0.40037 0 0 0 0 0 0.00714 0.01573 0 3.27029 -0.21206 0 -0.18838 -0.31031 0.46484 1.76957
ALA_1314 -4.71371 0.60557 3.25233 -0.02323 0 0 1.5345 -2.13382 -0.01164 -0.05836 -1.3809 -0.36776 0 0 0 0 0 -0.06552 0 0 0 -0.39627 0 1.8394 -0.30826 0.43351 -1.79417
GLU_1315 -2.25921 0.20443 2.64477 -0.47031 0.22089 1.44157 0.46447 -1.33352 -0.00025 -0.00602 -0.60411 -2.89748 0 0 0 0 0 -0.10543 0.03097 0 3.72402 -0.25349 0 -2.7348 -0.59924 0.38564 -2.14708
THR_1316 -2.45117 0.22955 2.82365 -0.13351 0.0873 0.08792 1.13314 -1.32685 -0.02561 -0.28537 -0.92853 -1.07347 0 0 0 0 0 -0.04173 0.08062 0.0519 0 -0.4879 2.25286 -1.0874 -0.44328 0.35253 -1.18536
CYS_1317 -4.26632 0.45019 2.78949 -0.04282 0 0.01272 1.24467 -1.38758 -0.03702 -0.33868 -1.22118 -0.28728 0 0 0 0 0 0.05017 0.01449 0.20371 0 -0.1016 0 3.6196 -0.22314 0.21281 0.69222
LYS_1318 -3.00615 0.31605 2.90039 -0.44368 0.11524 0.26328 1.03767 -1.07622 -0.01943 -0.07284 -2.97337 -0.09994 0 0 0 -0.80711 0 0.09724 0.08939 2.84038 0 0.00865 0 -1.5107 -0.12327 0.34783 -2.11658
VAL_1319 -3.23312 0.32395 1.23054 -0.28484 0.23822 0.06695 0.40745 -1.01944 -0.00478 -0.0168 -0.24566 -0.28396 0 0 0 0 0 0.14478 0.00052 0.24091 0 -0.76692 0 1.9342 -0.26011 0.49979 -1.02834
GLN_1320 -3.13999 0.36562 1.38938 -0.37169 0.07633 0.23276 0.3319 -0.90417 -0.01943 -0.07284 -0.54648 -0.21035 0 0 0 0 0 -0.02984 0.03566 0 3.10364 0.30589 0 -0.18838 -0.2068 0.33024 0.48145
SER_1321 -3.69033 0.53711 4.25103 -0.02863 6e-05 0.05003 2.3139 -1.97328 -0.01301 -0.12692 -1.08172 -1.02612 0 0 0 0 0 -0.02302 0.0001 0.28434 0 -0.3367 0.65537 -0.77834 0.15121 0.28517 -0.54976
ASN_1322 -4.27635 0.52802 4.15412 -0.20143 0.03718 0.37046 1.15984 -2.00643 -0.00119 -0.02282 -0.12978 -0.97828 0 0 0 0 0 0.01116 0.32493 0 1.89954 -1.00838 0 -0.93687 -0.34189 0.58582 -0.83233
ARG_1323 -3.13349 0.30785 1.90818 -0.45352 0.06774 0.27463 0.36695 -1.26254 -0.00101 -0.00271 -0.14436 -0.15553 0 0 0 0 0 0.05015 0.01811 1.76385 0 0.05508 0 -1.2888 -0.47171 0.53687 -1.56426
VAL_1324 -7.09947 0.99231 3.00356 -0.28361 0.16123 0.05916 2.72559 -2.33418 -0.00321 -0.01061 -1.45476 -0.11175 0 0 0 0 0 -0.05038 0.0626 0.15686 0 -0.55897 0 1.9342 -0.18478 0.4344 -2.5618
PHE_1325 -6.48496 0.51454 3.67944 -0.61453 0.11433 0.33534 1.65573 -2.2699 -0.00101 -0.00271 -1.48641 0.11619 0 0 0 0 0 0.20729 0.02568 0 2.14309 -0.18309 0 1.0402 -0.31357 0.51669 -1.00766
CYS_1326 -4.01264 0.34518 3.25821 -0.1664 0.0716 0.08178 0.57241 -1.31796 -0.00321 -0.01061 0.13694 -1.30702 0 0 0 0 0 -0.05955 0.00028 1.16774 0 0.28408 0 3.6196 0.08866 0.75502 3.50409
ASP_1327 -3.34836 0.19516 5.20738 -0.10412 6e-05 0.30761 1.92593 -2.18506 -0.01108 -0.06412 -3.75986 -0.55285 0 0 0 -0.80711 0 -0.04863 0.01188 0 2.19705 -0.21915 0 -2.3716 0.14342 0.71605 -2.7674
THR_1328 -4.17396 0.69452 3.7374 -0.20337 0.19192 0.07713 1.67628 -1.82753 -0 -0 -0.74762 -0.5501 0 0 0 0 0 -0.01769 0.05532 0.21422 0 0.05065 2.30788 -1.0874 -0.08698 0.36188 0.67254
MET_1329 -7.62777 0.60099 4.53156 -0.47977 0.07794 0.14459 1.7074 -2.33387 -0 -0 -0.79918 -0.07174 0 0 0 0 0 0.00437 0.29539 1.76315 0 0.22238 0 0.60916 0.10705 0.47451 -0.77385
ASN_1330 -2.57422 0.32392 3.31712 -0.18198 0.0343 0.27294 1.20923 -1.5564 -0 -0 -0.90629 -0.32596 0 0 0 0 0 0.06154 0.00022 0 1.52316 0.03573 0 -0.93687 0.09094 0.39656 0.78395
SER_1331 -3.11392 0.65471 4.32737 -0.02987 0 0.0501 2.28146 -1.91609 -0.01108 -0.06412 -1.16205 -1.01486 0 0 -0.15013 0 0 0.01919 0.05487 1.39704 0 0.04171 0.60783 -0.77834 -0.12332 0.28638 1.35688
LEU_1332 -2.36994 0.31872 2.45166 -0.50778 0.24977 0.13801 0.76242 -1.12211 -0 -0 -0.71031 0.24135 0 0 0 0 0 -0.0367 0.01186 0.29533 0 -0.25818 0 0.18072 -0.27312 0.49771 -0.13058
THR_1333 -3.4418 0.20803 3.74737 -0.20061 0.16912 0.07459 1.7784 -1.7038 -0 -0 -1.01126 -0.31246 0 0 -0.15013 0 0 0.01532 3e-05 0.05348 0 -0.00145 2.28855 -1.0874 -0.00614 0.59635 1.0162
LEU_1334 -7.92272 1.7809 3.77565 -0.69593 0.28247 0.28386 2.56666 -2.67845 -0 -0 -1.1504 0.13937 0 0 0 0 0 0.18772 0.13924 0.82242 0 -0.21415 0 0.18072 1.41266 1.57357 0.4836
PRO_1335 -6.99761 1.91732 3.97533 -0.07572 0.00026 0.04669 1.54622 -1.88066 -0 -0 -0.89054 0.67259 0 0 0 0 0 0.05998 0.02118 0.18083 0 -0.47099 0 -2.4119 1.33102 1.72953 -1.24647
SER_1336 -4.30706 0.50494 4.75151 -0.02281 0 0.05326 2.49946 -2.3855 -0 -0 -1.32125 -0.70345 0 0 0 0 0 0.07068 0.00037 0.52874 0 0.29714 0.60001 -0.77834 0.61564 0.65329 1.05665
GLU_1337 -4.4907 0.14069 3.926 -0.22241 0.02862 0.31712 1.68426 -2.05545 -0 -0 -0.6336 -0.60851 0 0 0 0 0 -0.07281 0.02022 0 3.27243 -0.31017 0 -2.7348 0.17754 0.35654 -1.20503
VAL_1338 -6.39132 1.24074 2.20678 -0.31159 0.23246 0.05898 1.51793 -2.14889 -0.00576 -0.0467 -1.37787 0.18688 0 0 0 0 0 -0.02301 0.02152 0.3621 0 0.47368 0 1.9342 -0.34178 0.55565 -1.85601
ASN_1339 -7.4878 1.0602 5.97964 -0.19366 0.04104 0.31864 3.20385 -3.28696 -0.0135 -0.11413 -1.66356 -0.63924 0 0 0 0 0 0.14447 0.02045 0 3.88157 -0.71474 0 -0.93687 0.43126 0.75225 0.7829
LEU_1340 -3.37149 0.2443 2.5764 -0.50224 0.20255 0.14821 0.96309 -1.45351 -0 -0 -0.03159 0.12609 0 0 0 0 0 -0.06972 0.04466 0.10618 0 -0.07944 0 0.18072 0.25401 0.45135 -0.21043
CYS:disulfide_1341 -4.32324 0.86891 1.4852 -0.07278 0.00095 0.04899 0.73675 -1.02934 -0 -0 -0.2812 -0.4966 0 0 0 0 -0.75244 -0.02056 0.01793 0.5311 0 0.08941 0 3.6196 -0.30543 0.30001 0.41728
ASN_1342 -5.21952 0.84525 3.75146 -0.15474 0.00281 0.19862 2.42325 -2.10587 -0 -0 -0.65129 -0.87785 0 0 -1.44326 0 0 0.00187 0.0379 0 2.13365 -0.08766 0 -0.93687 0.05356 0.46956 -1.55912
VAL_1343 -2.79813 0.41327 2.90651 -0.29439 0.1962 0.0684 1.46379 -1.44349 -0.00425 -0.04821 -0.74924 -0.48252 0 0 -0.97616 0 0 0.05278 0.00419 0.32757 0 -0.45057 0 1.9342 0.28937 0.41277 0.8221
ASP_1344 -2.52926 0.08293 2.7641 -0.11542 0.01174 0.35395 0.95568 -1.26483 -0 -0 -0.0846 -0.40435 0 0 -0.4671 0 0 -0.05756 0.00028 0 1.81673 -0.02812 0 -2.3716 -0.09773 0.31294 -1.12223
ILE_1345 -9.21523 2.0599 3.21485 -0.58972 0.49681 0.15646 1.55587 -2.55064 -0 -0 -1.03783 0.45977 0 0 0 0 0 -0.03627 0.02743 0.43148 0 0.6678 0 0.73287 -0.22889 0.75255 -3.1028
PHE_1346 -7.17212 0.98875 3.52366 -0.94892 0.05188 0.29574 1.96206 -2.19943 -0.0135 -0.11413 -1.82101 -0.08291 0 0 0 0 0 0.0294 0.12962 0 1.88678 -0.44608 0 1.0402 0.14688 0.93885 -1.80427
ASN_1347 -2.82447 0.76143 2.72224 -0.18298 0.06714 0.27947 0.74177 -1.34801 -0.00425 -0.04821 -0.02636 -0.33286 0 0 0 0 0 0.68673 0.05009 0 1.52001 0.39602 0 -0.93687 5.82866 1.48169 8.83127
PRO_1348 -3.62725 0.94264 2.64147 -0.0802 0 0.04836 0.41963 -1.09814 -0 -0 0.02125 0.55442 0 0 0 0 0 -0.0177 0.06321 0.48713 0 -0.51262 0 -2.4119 5.53798 1.48061 4.44887
LYS_1349 -5.07816 0.37077 4.88223 -0.37889 0.05734 0.30042 1.8538 -2.09699 -0.00822 -0.11012 -1.88413 -0.06062 0 0 0 0 0 -0.0414 0.02174 1.69472 0 -0.2372 0 -1.5107 0.16794 0.58773 -1.46977
TYR_1350 -7.97108 0.87639 4.121 -0.69011 0.03568 0.06755 1.75214 -2.57787 -0.00457 -0.02389 -0.81802 -0.31548 0 0 0 -0.70432 0 0.10333 0.15964 0 2.62535 -0.04716 0.01257 1.2797 0.07236 0.574 -1.47278
ASP_1351 -5.24749 0.61844 7.15101 -0.24271 0.13305 0.79408 3.50209 -3.05906 -0.00277 -0.01266 -5.55167 -1.3397 0 0 -0.57199 0 0 -0.07114 1e-05 0 1.94922 -0.75429 0 -2.3716 -0.40728 0.50979 -4.97465
CYS:disulfide_1352 -5.77753 0.78665 4.15399 -0.04917 0.014 0.0259 2.28322 -2.25745 -3e-05 -9e-05 -1.54714 -0.38161 0 0 0 0 -0.75244 -0.14209 0.46637 0.53745 0 0.35119 0 3.6196 -0.24572 0.7635 1.8486
LYS_1353 -4.07139 0.68012 6.20346 -0.42314 0.05261 0.22657 3.30352 -2.53183 -0.00335 -0.05922 -6.23289 0.38309 0 0 -0.57199 0 0 -0.0721 0.10883 1.9782 0 -0.0349 0 -1.5107 -0.39309 0.99177 -1.97646
ILE_1354 -6.03071 0.77132 5.04857 -0.51496 0.47316 0.10432 3.07044 -2.52217 -0 -0 -2.0482 -0.03329 0 0 0 0 0 0.09195 0.09587 0.8071 0 -0.25332 0 0.73287 -0.39645 0.6762 0.07272
MET_1355 -7.92265 0.7211 4.79622 -0.59997 0.17485 0.3391 2.78767 -2.57384 -0.01849 -0.09798 -2.12125 -0.36164 0 0 0 0 0 -0.09961 0.73088 2.1699 0 -0.02465 0 0.60916 -0.18313 0.54042 -1.1339
THR_1356 -2.98835 0.29423 3.6558 -0.12896 0.05224 0.06453 1.86018 -1.8232 -3e-05 -9e-05 -1.55136 -0.28579 0 0 0 0 0 0.14609 0.1037 0.10817 0 -0.04062 4.12801 -1.0874 -0.3349 0.36189 2.53413
SER_1357 -1.98432 0.16914 2.87626 -0.02442 0 0.02234 1.23859 -1.32371 -0.00335 -0.05922 0.02784 -0.01238 0 0 0 0 0 -0.0079 0.00024 0.39619 0 0.20683 0.60424 -0.77834 0.01573 0.21044 1.57418
LYS_1358 -3.71453 0.13123 3.80787 -0.31049 0.02808 0.14005 1.51955 -1.64478 -0 -0 -0.25269 -0.02623 0 0 0 -0.70432 0 -0.04102 0.02961 1.94029 0 -0.10609 0 -1.5107 0.2248 0.29477 -0.19459
THR_1359 -3.68137 0.35111 3.53007 -0.17853 0.10057 0.06426 1.82342 -1.74636 -0.02075 -0.15703 -1.60447 -0.22934 0 0 0 0 0 -0.03519 0.02426 0.08331 0 -0.01619 2.37768 -1.0874 0.00578 0.34047 -0.0557
ASP_1360 -1.35591 0.07673 1.42906 -0.22741 0.03208 0.74542 0.31685 -0.78237 -0.0113 -0.10633 0.43968 -0.72939 0 0 0 0 0 -0.01961 0.03276 0 2.0219 -0.70615 0 -2.3716 -0.05157 0.31628 -0.95089
VAL_1361 -4.04322 0.53042 1.60722 -0.27498 0.16137 0.05467 0.97021 -1.40804 -0.00629 -0.03488 -0.88362 0.28555 0 0 0 0 0 -0.09316 0.00289 0.11429 0 -0.28687 0 1.9342 -0.35287 0.24443 -1.47867
SER_1362 -3.86293 0.37032 4.24951 -0.03083 0 0.05302 2.93313 -2.09286 -0.01011 -0.11415 -2.25985 -1.01859 0 0 -0.80892 0 0 -0.0566 0.04429 0.92903 0 -0.01687 0.60343 -0.77834 -0.56373 0.18981 -2.24126
SER_1363 -2.98059 0.15089 3.51098 -0.02889 6e-05 0.04578 1.92096 -1.6735 -0.01011 -0.11415 -1.79505 -1.02973 0 0 0 0 0 -0.0689 0.00712 0.16768 0 -0.18218 0.60343 -0.77834 -0.61892 0.17724 -2.69622
SER_1364 -3.19054 0.23207 3.91014 -0.02842 0 0.04662 1.81342 -1.84253 -0 -0 -1.01459 -1.1253 0 0 -0.80892 0 0 0.03464 0.00129 0.29724 0 -0.15258 0.61117 -0.77834 -0.59207 0.14893 -2.43778
VAL_1365 -5.61793 0.43614 4.43344 -0.30146 0.17699 0.06816 2.71827 -2.48651 -0 -0 -1.47716 -0.28599 0 0 0 0 0 -0.01245 0.00099 0.31676 0 -0.37972 0 1.9342 -0.23538 0.32 -0.39167
ILE_1366 -5.8179 0.26092 4.71121 -0.50151 0.3374 0.09973 2.0632 -2.58357 -0 -0 -1.61516 0.05823 0 0 0 0 0 -0.01161 0.06074 0.52241 0 -0.42786 0 0.73287 0.03744 0.46795 -1.6055
THR_1367 -4.03724 0.15465 4.92636 -0.20682 0.15207 0.07568 2.51907 -2.40808 -0 -0 -3.06341 -0.09501 0 0 0 0 0 0.0182 1e-05 0.06341 0 0.00308 2.27628 -1.0874 0.08047 0.36833 -0.26036
SER_1368 -4.62143 0.32241 4.95093 -0.02827 0 0.06521 2.67385 -2.56007 -0 -0 -1.81595 -0.60218 0 0 0 0 0 -0.01656 3e-05 0.63678 0 0.34891 0.60041 -0.77834 0.20286 0.20255 -0.41887
LEU_1369 -5.43578 0.36892 4.82126 -0.48551 0.22738 0.11456 2.62521 -2.61764 -0 -0 -2.3706 0.22481 0 0 0 0 0 0.07757 0.02955 0.32035 0 -0.27986 0 0.18072 -0.02627 0.17588 -2.04945
GLY_1370 -3.36674 0.19485 4.4925 -5e-05 0 0 2.24165 -2.20715 -0 -0 -2.56541 -0.42416 0 0 0 0 0 -0.07067 0 0 0 0.30311 0 0.83697 0.33607 0.17032 -0.05871
ALA_1371 -4.18577 0.25458 4.35452 -0.0222 0 0 2.62915 -2.35906 -0 -0 -3.10744 -0.35433 0 0 0 0 0 0.00568 0 0 0 -0.32533 0 1.8394 0.24034 0.17639 -0.85408
ILE_1372 -6.66171 0.53945 4.86041 -0.50028 0.36644 0.10014 2.87741 -2.87301 -0 -0 -2.24469 0.07625 0 0 0 0 0 -0.05618 0.08152 0.49663 0 -0.45925 0 0.73287 -0.22916 0.22943 -2.66374
VAL_1373 -4.45475 0.22282 4.60373 -0.31602 0.21641 0.07285 2.52995 -2.43952 -0 -0 -2.77042 -0.20805 0 0 0 0 0 -0.00925 0.00172 0.09582 0 -0.25508 0 1.9342 -0.04437 0.24827 -0.57171
SER_1374 -4.294 0.20119 5.28333 -0.02705 0 0.06283 2.45036 -2.47526 -0.00834 -0.07947 -2.22346 -0.60205 0 0 0 0 0 -0.01852 0.00034 0.75609 0 0.33131 0.60745 -0.77834 -0.01377 0.22458 -0.60278
CYS_1375 -3.88202 0.25766 3.90077 -0.04945 0 0.01685 1.73152 -1.93565 -0 -0 -1.48579 0.01538 0 0 0 0 0 0.02691 0.00878 0.27539 0 0.26542 0 3.6196 0.16937 0.21828 3.15304
TYR_1376 -4.60471 0.35499 3.69389 -0.56512 0.25473 0.27585 1.83222 -2.11317 -0 -0 -0.8042 -0.33441 0 0 0 0 0 -0.0272 0.07941 0 3.13856 0.02793 0.00062 1.2797 0.10234 0.40103 2.99244
GLY_1377 -3.07068 0.16373 3.87832 -5e-05 0 0 1.95855 -1.88227 -0 -0 -2.73708 -0.38646 0 0 0 0 0 -0.05675 0 0 0 0.27899 0 0.83697 0.54574 0.49253 0.02155
LYS_1378 -3.08069 0.34282 4.19237 -0.31825 0.02948 0.15946 1.70872 -1.88866 -0.00834 -0.07947 -1.22355 0.06227 0 0 -0.71429 0 0 -0.08371 0.0019 2.23765 0 0.03736 0 -1.5107 0.32191 0.45532 0.6416
THR_1379 -3.14385 0.3282 3.8694 -0.12304 0.03471 0.08824 2.54784 -1.905 -0.00064 -0.00777 -2.83525 -0.71712 0 0 -0.71429 0 0 0.06023 0.01796 0.1459 0 0.93348 4.11098 -1.0874 0.8643 0.63501 3.10189
LYS_1380 -4.4089 0.48413 4.82013 -0.4601 0.12382 0.2882 2.71175 -2.37817 -0 -0 -2.15038 -0.22451 0 0 0 0 0 -0.07358 0.01618 1.74026 0 -0.06035 0 -1.5107 1.11813 0.57382 0.60974
CYS_1381 -3.35234 0.32966 3.08783 -0.07813 0 0.03705 0.96694 -1.6155 -0 -0 -0.48511 -0.0918 0 0 0 0 0 -0.05398 0.00994 0.55136 0 0.28922 0 3.6196 -0.11788 0.44916 3.54602
THR_1382 -4.78383 0.41902 4.60365 -0.11937 0.05755 0.05693 2.82128 -2.42775 -0 -0 -2.05931 -0.94672 0 0 0 0 0 0.27654 0.00529 0.34688 0 -0.13059 2.2657 -1.0874 -0.15792 0.58784 -0.27221
ALA_1383 -4.62332 0.28035 4.79976 -0.02157 0 0 2.68442 -2.68471 -0 -0 -1.77251 -0.37774 0 0 0 0 0 -0.0313 0 0 0 -0.20439 0 1.8394 -0.21141 0.41219 0.08918
SER_1384 -4.42513 0.17521 5.78744 -0.02584 0 0.05983 2.25043 -2.71411 -0.011 -0.15719 -1.77593 -0.61371 0 0 0 -0.58251 0 -0.00741 0.00685 0.60658 0 0.35684 0.60009 -0.77834 -0.03101 0.1971 -1.08181
ASN_1385 -5.44177 0.51369 5.51172 -0.17769 0.01792 0.26136 2.18016 -2.87569 -0.01036 -0.14942 -1.54386 -0.28937 0 0 0 0 0 -0.02858 0.0546 0 1.5111 0.2921 0 -0.93687 0.27028 0.21553 -0.62515
LYS_1386 -5.97259 0.70875 7.39863 -0.49676 0.09416 0.33634 4.11362 -3.39978 -0 -0 -5.50829 0.08137 0 0 0 -0.55314 0 -0.06045 0.00876 2.8073 0 -0.03863 0 -1.5107 -0.15897 0.33353 -1.81685
ASN_1387 -3.72688 0.22657 4.18958 -0.19225 0.03684 0.30284 1.56493 -2.05531 -0 -0 -1.21696 -0.4071 0 0 0 0 0 -0.00765 0.00839 0 1.81562 -0.06972 0 -0.93687 -0.2288 0.32996 -0.3668
ARG_1388 -4.05882 0.42276 5.25911 -0.76184 0.1148 0.56641 1.93016 -2.42452 -0.00017 -0.00094 -2.25687 -0.06832 0 0 0 -0.58251 0 -0.04415 0.06944 2.26242 0 -0.15577 0 -1.2888 -0.09995 0.40598 -0.71159
GLY_1389 -3.47782 0.185 3.63401 -0.00083 0 0 1.77134 -1.94625 -0.00503 -0.01518 -1.3772 -0.32468 0 0 -0.44151 0 0 0.00379 0 0 0 -1.54379 0 0.83697 0.5678 0.46727 -1.6661
ILE_1390 -4.98132 0.37424 1.63122 -0.59591 0.3815 0.10765 1.02926 -1.67436 -0.01461 -0.12727 0.4817 0.30378 0 0 0 0 0 0.05627 0.02537 0.93414 0 -0.72397 0 0.73287 0.4189 0.4923 -1.14823
ILE_1391 -4.75132 0.43739 1.36624 -0.57901 0.39043 0.19391 0.23061 -1.21349 -0.00503 -0.01518 0.07717 -0.19543 0 0 0 0 0 -0.0383 0.03318 0.49209 0 0.12948 0 0.73287 -0.2555 0.61274 -2.35716
LYS_1392 -3.5658 0.1769 2.87374 -0.47258 0.14666 0.27138 1.21431 -1.34335 -0 -0 0.55313 0.0337 0 0 0 0 0 0.0054 0.01445 1.61231 0 0.10762 0 -1.5107 0.38782 0.37372 0.8787
THR_1393 -1.8055 0.13108 1.22921 -0.13102 0.08428 0.07203 0.28849 -0.69237 -0 -0 -0.13468 -1.0547 0 0 0 0 0 -0.03965 0.00061 0.02216 0 -0.18391 2.26147 -1.0874 0.11374 0.18778 -0.73839
PHE_1394 -3.72732 0.44254 3.28308 -0.58695 0.03433 0.32177 1.5352 -1.7143 -0 -0 0.33131 0.09476 0 0 0 0 0 0.00965 0.00695 0 1.87948 -0.29854 0 1.0402 -0.43084 0.21181 2.43313
SER_1395 -2.36334 0.13327 2.46393 -0.0314 0.0005 0.05287 0.8966 -1.28376 -0 -0 -0.23412 -1.05142 0 0 -0.26503 0 0 -0.08587 0.01346 0.17683 0 -0.10857 0.60082 -0.77834 -0.54347 0.49676 -1.91027
ASN_1396 -4.69524 0.68028 4.68044 -0.19586 0.04108 0.34788 2.13536 -2.18382 -0 -0 -1.91113 -0.99743 0 0 0 -0.79562 0 0.02923 0.04018 0 2.08623 -0.94465 0 -0.93687 -0.77087 0.76809 -2.62271
GLY_1397 -2.18051 0.28799 2.68496 -0.00015 0 0 1.37314 -1.33894 -0 -0 -0.65573 -0.29038 0 0 -0.26503 0 0 -0.25198 0 0 0 -1.3263 0 0.83697 -0.41224 0.46031 -1.07789
CYS_1398 -6.6939 1.25019 3.16288 -0.05079 0.00653 0.02359 1.73116 -1.90315 -0.00051 -0.00981 -1.10726 -0.3061 0 0 0 0 0 0.1382 0.01713 0.44336 0 0.17307 0 3.6196 -0.09106 0.47815 0.88125
ASP_1399 -5.1043 1.21027 6.67059 -0.21129 0.00363 0.69427 3.88284 -3.04093 -0 -0 -6.99918 0.02741 0 0 0 -1.34876 0 0.17526 0.03095 0 3.89282 -0.06252 0 -2.3716 -0.1878 0.90955 -1.82881
TYR_1400 -5.89217 1.19119 4.71908 -1.04108 0.12985 0.54592 3.02195 -2.64919 -0 -0 -2.54434 -0.28897 0 0 0 0 0 -0.14939 0.00102 0 2.4319 0.23244 0.00016 1.2797 0.0586 0.66246 1.70913
VAL_1401 -8.69451 1.63029 4.8687 -0.39357 0.53507 0.09917 3.04874 -3.63882 -0 -0 -3.08168 -0.33163 0 0 0 0 0 -0.24726 0.0562 0.63067 0 0.45901 0 1.9342 0.30742 0.49099 -2.32701
SER_1402 -4.89614 0.73289 5.96137 -0.02916 0 0.04818 3.0255 -2.8981 -0 -0 -1.52728 -1.02808 0 0 -0.44151 0 0 -0.09682 0.02172 0.16404 0 -0.2451 0.67085 -0.77834 -0.12509 0.56571 -0.87534
ASN_1403 -4.64521 0.49772 4.54155 -0.2209 0.01615 0.30771 1.99666 -2.27313 -0.01478 -0.12821 -1.77942 -0.3077 0 0 0 0 0 -0.04284 0.01891 0 2.95766 0.02783 0 -0.93687 -0.45666 0.4926 0.05107
LYS_1404 -3.44507 0.17127 3.71932 -0.41813 0.13096 0.16964 2.09892 -1.59596 -0 -0 -2.64162 -0.10271 0 0 -0.61956 0 0 -0.0016 0.06938 2.3766 0 -0.22954 0 -1.5107 0.09751 0.49084 -1.24044
GLY_1405 -2.43841 0.14274 2.37375 -0.00099 0 0 1.08571 -1.38907 -0 -0 -0.38396 -0.30869 0 0 0 0 0 -0.10568 0 0 0 -1.53343 0 0.83697 0.97192 0.33228 -0.41686
VAL_1406 -1.95726 0.07861 1.18749 -0.29692 0.21325 0.06879 0.27609 -0.87047 -0 -0 0.76991 -0.42883 0 0 0 0 0 -0.00369 0.00134 0.2346 0 -0.51534 0 1.9342 0.75359 0.20365 1.649
ASP_1407 -3.49321 0.48896 4.13021 -0.20864 0.08653 0.65077 2.02895 -2.05555 -0 -0 -2.14812 -1.43493 0 0 -0.76826 0 0 0.01335 0.00674 0 2.35009 -0.65425 0 -2.3716 -0.02203 0.22085 -3.18014
THR_1408 -6.80044 0.99845 5.28448 -0.13143 0.03506 0.05848 3.50746 -2.89882 -0.02878 -0.16127 -1.59054 -0.61578 0 0 -0.63154 0 0 -0.13716 0.19297 0.13846 0 0.3466 2.57527 -1.0874 0.12695 0.45672 -0.36227
VAL_1409 -4.12711 0.65518 4.25114 -0.36859 0.24273 0.09158 2.00716 -2.23135 -0 -0 -2.71058 -0.19376 0 0 -0.76826 0 0 -0.17402 0.0214 0.63447 0 0.41804 0 1.9342 0.17296 0.50513 0.36034
SER_1410 -3.52775 0.53987 3.95563 -0.02635 0.00171 0.02496 2.22132 -1.86809 -0 -0 -1.91923 -0.31927 0 0 -0.61956 0 0 -0.06673 0.01307 1.29913 0 -0.36318 0.60415 -0.77834 -0.3046 0.28108 -0.85219
VAL_1411 -6.09329 0.70938 2.539 -0.32445 0.52703 0.0756 2.13228 -2.04745 -0 -0 -0.94763 -0.71231 0 0 0 0 0 0.01282 0.02415 1.28591 0 0.38646 0 1.9342 -0.26259 0.31689 -0.44401
GLY_1412 -1.77431 0.10993 2.24006 -6e-05 0 0 0.92476 -1.13835 -0.00908 -0.02969 -0.60082 -0.40186 0 0 0 0 0 -0.17286 0 0 0 -1.48622 0 0.83697 -0.45734 0.41481 -1.54404
ASN_1413 -5.33245 0.52562 4.65149 -0.15892 0.00294 0.23885 2.13346 -2.41546 -0.03762 -0.1861 -0.53128 -0.64429 0 0 -1.07948 0 0 0.00134 0.03483 0 1.61135 -0.19777 0 -0.93687 -0.42377 0.5954 -2.14874
THR_1414 -6.4948 0.90582 4.72467 -0.10419 0.04978 0.07962 2.3721 -2.45566 -0 -0 -1.75372 -0.64825 0 0 -0.79284 0 0 0.03504 0.03268 0.12117 0 -0.33961 2.54966 -1.0874 -0.21477 0.48748 -2.53323
LEU_1415 -4.97231 0.28512 4.09958 -0.697 0.29599 0.28914 1.94848 -2.11791 -0 -0 -0.79257 0.04577 0 0 -0.63154 0 0 0.06622 0.00712 1.23643 0 -0.30608 0 0.18072 -0.43819 0.27089 -1.23014
TYR_1416 -4.80828 0.40072 3.95568 -1.00998 0.08777 0.3742 1.3557 -1.99854 -0 -0 0.2334 -0.31128 0 0 0 0 0 0.00884 0.32554 0 1.7615 -0.46431 0.00012 1.2797 -0.11206 0.30807 1.3868
TYR_1417 -7.14004 0.96096 4.79057 -0.58635 0.11257 0.28603 2.38445 -2.72952 -0.02482 -0.12506 -1.11017 -0.26985 0 0 -0.79284 0 0 -0.04367 0.03744 0 2.94029 0.01268 0.00042 1.2797 -0.03487 0.38536 0.33329
VAL_1418 -5.56614 0.61515 3.89948 -0.31028 0.22449 0.0696 2.39685 -2.38457 -0.00028 -0.00495 -1.42578 -0.01308 0 0 0 0 0 -0.01908 0.00619 0.11171 0 -0.18315 0 1.9342 -0.1559 0.42369 -0.38186
ASN_1419 -5.16667 0.44636 5.4359 -0.19264 0.06243 0.31017 2.27619 -2.65702 -0.00937 -0.06989 -2.33437 -0.36972 0 0 0 0 0 -0.02382 0.00013 0 1.86635 -0.11845 0 -0.93687 -0.09182 0.45358 -1.11953
LYS_1420 -6.13104 0.80672 4.81788 -0.45584 0.12511 0.19222 2.3139 -2.29446 -0.02558 -0.13856 -1.6484 -0.0483 0 0 0 0 0 -0.05559 0.09507 2.87296 0 -0.02769 0 -1.5107 -0.35921 0.49629 -0.97522
GLN_1421 -6.42778 0.72384 3.74915 -0.44828 0.12447 0.43171 1.46536 -2.1619 -0.02482 -0.12506 -0.76108 -0.48096 0 0 0 0 0 -0.03445 0.00529 0 4.65308 -0.0265 0 -0.18838 -0.33061 0.30285 0.44592
GLU_1422 -2.76128 0.09683 3.21893 -0.34461 0.08179 0.4206 1.25799 -1.43928 -0 -0 -0.49336 -0.6412 0 0 0 0 0 -0.02233 0.00822 0 3.35646 -0.15375 0 -2.7348 -0.23349 0.18704 -0.19624
GLY_1423 -3.02284 0.21865 3.80269 -0.00033 0 0 1.77998 -1.83339 -0.01179 -0.09309 -1.55402 -0.26473 0 0 0 0 0 -0.03446 0 0 0 0.47083 0 0.83697 0.0058 0.225 0.52525
LYS_1424 -2.72468 0.27906 2.97973 -0.45284 0.11872 0.27254 1.71948 -1.46356 -0 -0 -1.02229 -0.15841 0 0 0 0 0 -0.03509 0.00535 1.96992 0 -0.00534 0 -1.5107 0.07725 0.22536 0.27449
SER_1425 -2.84017 0.11501 3.03711 -0.02957 0.00029 0.04841 0.84858 -1.49199 -0 -0 -0.41645 -1.06287 0 0 0 0 0 -0.04806 0.0052 0.19263 0 -0.29581 0.61733 -0.77834 -0.48386 0.19373 -2.38884
LEU_1426 -6.03687 0.45805 5.31856 -0.47205 0.18405 0.10108 2.85258 -2.82631 -0 -0 -1.55483 0.14458 0 0 0 0 0 0.20793 0.068 0.40253 0 -0.2501 0 0.18072 -0.27193 0.35835 -1.13567
TYR_1427 -7.25015 0.33012 6.12978 -1.05327 0.19169 0.45706 3.13644 -3.15235 -0 -0 -3.30155 -0.28606 0 0 0 -0.29356 0 -0.00805 0.00206 0 1.8257 -0.33576 0.26521 1.2797 0.10289 0.60399 -1.3561
VAL_1428 -4.33172 0.41975 3.82023 -0.31668 0.20658 0.07278 1.83057 -2.03328 -0.00242 -0.0232 -0.8295 -0.14647 0 0 0 0 0 0.10586 0.00586 0.05571 0 -0.26736 0 1.9342 -0.00667 0.61673 1.11097
LYS_1429 -3.95647 0.32192 3.73943 -0.43063 0.07192 0.25413 1.32453 -1.83673 -0 -0 -0.58828 -0.17441 0 0 0 0 0 -0.03776 0.00491 2.27246 0 0.00441 0 -1.5107 -0.22796 0.40308 -0.36614
GLY_1430 -5.13785 0.62316 4.37609 -5e-05 0 0 2.30796 -2.34662 -0 -0 -2.4637 -0.34935 0 0 0 0 0 -0.02972 0 0 0 0.28341 0 0.83697 0.34881 0.5954 -0.95551
GLU_1431 -5.02382 0.89118 4.61364 -0.3476 0.09007 0.40639 1.86206 -2.10165 -0 -0 -2.33342 -0.57345 0 0 0 -0.29356 0 0.41542 0.07116 0 3.01471 -0.12031 0 -2.7348 6.27365 1.75357 5.86326
PRO_1432 -3.51425 1.06847 2.59249 -0.07891 0 0.04741 0.48788 -1.00951 -0.00047 -0.00124 -1.11488 0.57492 0 0 0 0 0 -0.14654 0.02949 0.45376 0 -0.53658 0 -2.4119 5.55921 1.71006 3.70941
ILE_1433 -6.08026 0.45928 5.01398 -0.49155 0.38564 0.12659 3.33192 -2.62457 -0.02165 -0.11302 -2.75293 -0.30658 0 0 0 0 0 -0.04615 0.01457 0.27614 0 -0.50875 0 0.73287 -0.27032 0.87512 -1.99967
ILE_1434 -4.33871 0.40032 3.48585 -0.49515 0.31543 0.10016 1.65533 -1.8926 -0.00047 -0.00124 -1.3256 0.04677 0 0 0 0 0 -0.05076 0.00107 0.69879 0 -0.30742 0 0.73287 -0.12627 0.67033 -0.43131
ASN_1435 -2.18039 0.1266 1.80046 -0.18982 0.03457 0.29585 0.1837 -1.01499 -0 -0 0.31966 -0.36216 0 0 0 0 0 -0.11314 0.02275 0 1.53912 0.0987 0 -0.93687 -0.05697 0.41743 -0.01549
PHE_1436 -7.00472 0.80866 3.79768 -0.82271 0.1232 0.31149 1.88999 -2.27809 -0.02558 -0.13856 -0.9566 0.01827 0 0 0 0 0 0.21602 0.01177 0 2.76564 -0.10511 0 1.0402 0.28571 0.43988 0.37715
TYR_1437 -9.74598 1.05341 4.94597 -0.94136 0.0464 0.47035 2.9551 -3.02799 -0.01919 -0.1284 -3.06154 -0.21481 0 0 0 0 0 -0.04029 0.01534 0 3.57457 -0.04178 0 1.2797 0.2873 0.87067 -1.72253
ASP_1438 -5.3892 0.91041 6.21013 -0.23078 0.00136 0.753 3.59035 -2.89407 -0.02165 -0.11302 -3.68168 -0.04929 0 0 0 0 0 0.03904 0.00889 0 3.12737 0.2081 0 -2.3716 5.70132 1.8306 7.62929
PRO_1439 -4.05006 0.60763 2.80274 -0.081 0 0.04834 0.43265 -1.26239 -0 -0 -0.04416 0.61479 0 0 0 0 0 -0.09045 0.04777 0.57638 0 -0.2526 0 -2.4119 5.50478 1.54723 3.98974
LEU_1440 -7.09093 0.64388 2.86167 -0.47401 0.25714 0.10598 1.47549 -2.11141 -0 -0 -0.5736 0.2075 0 0 0 0 0 0.01783 0.37623 0.45343 0 -0.20867 0 0.18072 -0.15459 0.62168 -3.41164
VAL_1441 -5.11921 0.87034 1.66067 -0.35137 0.1618 0.08383 1.25048 -1.50198 -0 -0 -0.78032 0.07843 0 0 0 0 0 0.08093 0.01225 1.07757 0 -0.25091 0 1.9342 0.0528 0.59113 -0.14937
PHE_1442 -7.511 0.95767 3.55433 -0.85067 0.37953 0.36708 1.90727 -2.40821 -0.01919 -0.1284 -1.00868 -0.70529 0 0 0 0 0 0.04834 0.0908 0 3.24685 -0.44532 0 1.0402 0.26849 1.28283 0.06664
PRO_1443 -3.16153 0.46262 2.45073 -0.09031 0.00079 0.05651 0.91381 -1.06701 -0 -0 -0.69196 0.67314 0 0 -1.07948 0 0 -0.09561 0.00284 0.49 0 -0.28911 0 -2.4119 0.06445 1.10821 -2.66382
SER_1444 -3.57079 0.358 3.57729 -0.02964 0 0.05004 1.71657 -1.7339 -0.01392 -0.1225 -0.25568 -1.01372 0 0 -0.74497 0 0 -0.00959 0.0021 0.98864 0 -0.0204 0.61519 -0.77834 -0.48785 0.27192 -1.20153
ASP_1445 -1.95961 0.17076 2.88462 -0.203 0.05758 0.65765 0.9828 -1.23013 -0 -0 -1.06658 -3.59824 0 0 0 0 0 -0.03138 0.15177 0 3.76395 -0.20989 0 -2.3716 -0.4962 0.30104 -2.19647
GLU_1446 -2.77947 0.20635 3.66547 -0.24836 0.04501 0.4194 1.36833 -1.5959 -0.01392 -0.1225 -1.09818 -0.51457 0 0 -0.74497 0 0 0.07759 0.00648 0 3.12414 0.25628 0 -2.7348 0.07705 0.32785 -0.2787
PHE_1447 -4.49625 0.71049 1.53534 -0.82613 0.15144 0.3116 1.42204 -1.48492 -0 -0 -0.79313 -0.6547 0 0 0 0 0 0.23551 0.0451 0 2.62581 0.02634 0 1.0402 0.53992 0.33004 0.71869
ASP_1448 -2.76433 0.30081 4.55935 -0.23425 0.04709 0.8137 2.29101 -1.97056 -0 -0 -3.39239 -2.09537 0 0 -0.57616 -0.75674 0 -0.07882 0.01803 0 2.42774 -0.38197 0 -2.3716 -0.17753 0.56654 -3.77547
ALA_1449 -4.21958 0.71958 3.43771 -0.02688 0.01335 0 2.32142 -2.15188 -0 -0 -1.80478 -0.58519 0 0 0 0 0 0.01074 0 0 0 0.38551 0 1.8394 -0.13142 0.62442 0.4324
SER_1450 -3.95964 0.40722 5.22346 -0.03448 0 0.03999 2.74767 -2.39484 -0.01463 -0.13839 -3.67989 -0.5012 0 0 -0.57616 -0.75674 0 0.16408 0.0981 0.24411 0 0.05729 1.72419 -0.77834 -0.01571 0.47736 -1.66653
ILE_1451 -7.49387 0.8025 3.75148 -0.7109 0.46624 0.2656 2.14833 -2.63677 -0 -0 -1.07734 0.30148 0 0 0 0 0 -0.05765 0.07167 0.94862 0 0.00692 0 0.73287 -0.38503 0.60421 -2.26163
SER_1452 -4.46187 0.34751 4.83126 -0.02335 0 0.02132 2.43299 -2.43875 -0 -0 -1.6972 -0.33584 0 0 0 0 0 0.04136 1e-05 0.49189 0 0.29717 0.60013 -0.77834 -0.11573 0.5291 -0.25834
GLN_1453 -4.82426 0.30024 5.44741 -0.26341 0.03872 0.19307 2.43581 -2.54336 -0.02571 -0.23299 -2.00563 -0.49026 0 0 0 0 0 0.09932 0.01669 0 2.80724 -0.10155 0 -0.18838 -0.16223 0.30673 0.80744
VAL_1454 -5.91572 0.50182 4.83702 -0.31387 0.23107 0.07151 2.66972 -2.71544 -0 -0 -1.89774 -0.09073 0 0 0 0 0 -0.06539 0.02042 0.04332 0 -0.32459 0 1.9342 -0.15046 0.23923 -0.92563
ASN_1455 -6.46044 0.147 6.25574 -0.17642 0.02572 0.25728 2.85293 -3.2043 -0 -0 -2.64839 -0.30928 0 0 0 0 0 0.01899 0.00014 0 1.45659 0.38601 0 -0.93687 0.00908 0.23693 -2.08929
GLU_1456 -5.14754 0.31435 6.52243 -0.60065 0.09572 1.0809 3.04333 -2.89843 -0 -0 -3.33487 -0.62811 0 0 0 -0.85847 0 0.01369 0.01446 0 3.37029 -0.17608 0 -2.7348 -0.10843 0.26716 -1.76506
LYS_1457 -4.97623 0.18759 5.79166 -0.30391 0.0287 0.13553 2.46931 -2.61741 -0.01523 -0.1669 -2.73317 -0.01207 0 0 0 0 0 0.02115 0.12666 1.72522 0 -0.00666 0 -1.5107 -0.3648 0.21615 -2.00511
ILE_1458 -5.93644 0.39906 5.05389 -0.50723 0.42059 0.10324 2.62377 -2.72513 -0 -0 -2.32094 -0.01001 0 0 0 0 0 -0.06927 0.02381 0.49919 0 -0.46685 0 0.73287 -0.18832 0.2904 -2.07737
ASN_1459 -4.91384 0.14503 5.19966 -0.18489 0.05462 0.27827 2.49894 -2.68364 -0 -0 -2.48632 -0.30172 0 0 0 0 0 0.05396 0.00263 0 1.41293 0.36172 0 -0.93687 0.06127 0.35439 -1.08387
GLN_1460 -5.98525 0.5198 6.39254 -0.27763 0.04379 0.20809 3.18189 -3.12481 -0.00415 -0.0723 -3.37344 -0.53226 0 0 0 -0.85847 0 -0.01706 0.0039 0 2.86419 -0.04685 0 -0.18838 -0.06333 0.32805 -1.00167
SER_1461 -4.86314 0.32162 5.3785 -0.02788 0 0.06431 2.79956 -2.6607 -0 -0 -2.60189 -0.60656 0 0 0 0 0 -0.01234 0.00076 0.65144 0 0.34736 0.60023 -0.77834 0.04458 0.24741 -1.09508
LEU_1462 -6.16202 0.33696 5.66027 -0.48939 0.22541 0.11551 2.59724 -2.94091 -0 -0 -2.29819 0.22993 0 0 0 0 0 0.05583 0.03081 0.36618 0 -0.2694 0 0.18072 -0.01866 0.21655 -2.16315
ALA_1463 -4.70824 0.20181 4.93543 -0.02164 0 0 2.58166 -2.73136 -0 -0 -2.40227 -0.35013 0 0 0 0 0 0.01941 0 0 0 -0.20389 0 1.8394 -0.33287 0.27734 -0.89533
PHE_1464 -5.12045 0.32935 4.99011 -0.53717 0.05969 0.22991 2.52212 -2.55966 -0 -0 -2.50256 -0.09357 0 0 0 0 0 0.04006 0.00606 0 2.75918 0.06127 0 1.0402 -0.27431 0.23711 1.18733
ILE_1465 -5.58976 0.37139 5.7807 -0.4973 0.34369 0.10073 2.76553 -2.88903 -0 -0 -1.95451 0.01755 0 0 0 0 0 -0.05217 0.08912 0.49653 0 -0.4518 0 0.73287 -0.0557 0.28807 -0.5041
ARG_1466 -6.23649 0.378 7.32235 -0.77334 0.0949 0.49795 2.66377 -3.44405 -0.00957 -0.06319 -2.72397 0.37568 0 0 0 0 0 -0.02272 0.0144 1.47044 0 -0.04014 0 -1.2888 -0.06779 0.41976 -1.43279
LYS_1467 -5.17246 0.30439 5.61627 -0.40456 0.04906 0.21368 2.45205 -2.62625 -0.01515 -0.1482 -2.28428 -0.13145 0 0 0 0 0 -0.00324 0.0081 1.93134 0 0.02372 0 -1.5107 -0.2059 0.3018 -1.60178
SER_1468 -5.27116 0.35482 5.53352 -0.02578 0 0.05944 2.89416 -2.78286 -0.01385 -0.16382 -2.56267 -0.66936 0 0 0 0 0 -0.00304 0.00301 0.55751 0 0.36726 0.60687 -0.77834 0.12537 0.16496 -1.60397
ASP_1469 -4.3487 0.13293 5.75548 -0.1068 0.00779 0.32443 2.52502 -2.66696 -0.01385 -0.16382 -2.05395 -0.30242 0 0 0 0 0 -0.02417 0.01244 0 1.72117 0.21423 0 -2.3716 0.09283 0.22819 -1.03774
GLU_1470 -4.64351 0.21145 5.8129 -0.20965 0.03052 0.30038 2.46611 -2.70168 -0.01515 -0.1482 -2.65788 -0.60534 0 0 0 0 0 0.02417 0.03909 0 3.06418 -0.16131 0 -2.7348 -0.30995 0.20261 -2.03606
LEU_1471 -6.67157 0.7043 4.2579 -0.5009 0.2398 0.12416 2.20579 -2.66261 -0.00957 -0.06319 -1.11868 0.22763 0 0 0 0 0 0.074 0.09501 0.32884 0 -0.2873 0 0.18072 -0.33723 0.27571 -2.93719
LEU_1472 -7.90014 0.77339 5.24587 -0.61755 0.30728 0.20889 2.30717 -3.06836 -0.0226 -0.15081 -1.94197 -0.11356 0 0 0 0 0 -0.00464 0.0528 1.14304 0 -0.18424 0 0.18072 -0.08592 0.48925 -3.38137
SER_1473 -2.99033 0.25143 3.82814 -0.023 0 0.02136 1.77635 -1.89614 -0 -0 -1.45036 -0.34627 0 0 0 0 0 -0.05636 0.01418 0.572 0 0.26323 0.60075 -0.77834 -0.03442 0.51688 0.2691
ALA_1474 -2.96961 0.48054 2.73608 -0.02756 0.00482 0 1.52493 -1.73537 -0 -0 -0.95554 -0.41569 0 0 0 0 0 -0.00949 0 0 0 -0.09653 0 1.8394 -0.05955 0.58876 0.90519
ILE_1475 -6.87734 1.003 2.87506 -0.49035 0.30366 0.10146 2.66851 -2.33989 -0 -0 -0.39882 0.3472 0 0 0 0 0 0.17341 0.09039 0.87036 0 0.27332 0 0.73287 -0.09573 0.94717 0.18427
GLY_1476 -1.37752 0.26161 1.49645 -4e-05 0 0 0.51042 -0.79833 -0.0026 -0.0282 -0.23784 -0.38468 0 0 0 0 0 -0.17523 0 0 0 -0.99696 0 0.83697 -0.35379 0.78162 -0.4681
GLY_1477 -1.66331 0.0599 1.15829 -0.00119 0 0 0.16706 -0.73624 -0.01252 -0.04022 0.14265 -0.33166 0 0 0 0 0 0.01255 0 0 0 -1.24916 0 0.83697 0.05164 0.33893 -1.26631
TYR_1478 -3.93063 0.41865 2.59762 -0.64471 0.06583 0.34059 1.42948 -1.32926 -0.01234 -0.12368 -1.29072 -0.17823 0 0 0 0 0 -0.06036 0.00551 0 2.30252 -0.07037 0.00013 1.2797 0.38813 0.31714 1.50499
ILE_1479 -5.55576 1.45734 1.5862 -0.49892 0.17288 0.11712 1.13928 -1.45322 -0.01252 -0.04022 0.56438 0.19303 0 0 0 0 0 0.53699 0.01247 0.71908 0 0.28057 0 0.73287 5.91494 2.1412 8.00769
PRO_1480 -3.90373 1.0795 2.40545 -0.07739 1e-05 0.04625 0.98934 -1.03856 -0 -0 -0.84229 0.60062 0 0 -1.26741 0 0 -0.13179 0.00472 0.51463 0 -0.37836 0 -2.4119 5.54475 2.29519 3.42903
GLU_1481 -3.90727 0.25253 3.3175 -0.20686 0.03512 0.30481 1.31889 -1.5571 -0.01234 -0.12368 -0.51419 -0.56925 0 0 0 0 0 0.10228 0.00124 0 2.94341 -0.15826 0 -2.7348 -0.17941 0.47776 -1.20962
ALA_1482 -5.17978 0.84672 2.35091 -0.0219 0 0 1.60208 -2.05885 -0.0111 -0.14908 -0.22014 -0.10768 0 0 0 0 0 0.13152 0 0 0 -0.16669 0 1.8394 -0.21023 1.03099 -0.32383
PRO_1483 -4.64682 0.66657 2.63981 -0.12735 0.00402 0.09476 0.95522 -1.15431 -0.03284 -0.2281 -1.30236 0.19346 0 0 0 0 0 0.41259 0.12706 0.08656 0 -1.00099 0 -2.4119 -0.48947 1.79682 -4.41726
ARG_1484 -2.99483 0.09455 3.37452 -0.45764 0.05445 0.27138 1.69793 -1.48552 -0.0111 -0.14908 -0.88678 0.05361 0 0 -1.26741 0 0 0.03516 0.0138 1.90416 0 -0.05052 0 -1.2888 0.21409 1.43457 0.55653
ASP_1485 -3.30613 0.18209 3.91369 -0.11924 0.01328 0.36954 1.38865 -1.64445 -0.00062 -0.00786 -2.08917 -0.26244 0 0 0 -0.54824 0 -0.02423 0.0103 0 2.27858 -0.1994 0 -2.3716 0.14797 0.60959 -1.6597
GLY_1486 -2.00522 0.13391 1.76794 -5e-05 0 0 0.52747 -0.99108 -0.01118 -0.07733 -0.08496 -0.4089 0 0 0 0 0 -0.09102 0 0 0 -1.25801 0 0.83697 -0.66989 0.19854 -2.13281
GLN_1487 -7.16103 0.92607 3.73555 -0.24998 0.03997 0.20599 1.29395 -2.32521 -0.02234 -0.15959 -0.82847 -0.70676 0 0 0 0 0 0.11506 0.02014 0 3.32791 -0.10589 0 -0.18838 -0.47255 0.48586 -2.0697
ALA_1488 -5.97619 0.9549 2.216 -0.02638 0.00116 0 1.72974 -2.1785 -0.00709 -0.05224 -1.42593 -0.25114 0 0 0 0 0 0.04628 0 0 0 0.12217 0 1.8394 -0.14403 0.9243 -2.22754
TYR_1489 -9.81716 1.12775 2.06027 -0.51864 0.04962 0.25709 1.3582 -2.06976 -0 -0 -2.00651 -0.25535 0 0 0 -0.54824 0 0.02838 0 0 2.07289 -0.35165 0.03188 1.2797 -0.21681 1.3399 -6.17843
VAL_1490 -5.99397 0.76104 3.16016 -0.34452 0.23202 0.08121 2.65234 -2.26351 -0.00262 -0.00736 -2.43811 0.07143 0 0 0 0 0 0.04387 0.09342 1.01203 0 -0.36973 0 1.9342 -0.34109 1.29178 -0.42741
ARG_1491 -5.66582 0.83236 3.18528 -0.52886 0.05886 0.27813 1.18975 -1.77817 -0 -0 -1.70254 0.35187 0 0 -1.04457 0 0 -0.00863 0.36754 2.50328 0 -0.03901 0 -1.2888 -0.27265 0.90984 -2.65215
LYS_1492 -4.16127 0.4813 6.27424 -0.60982 0.10526 0.33954 2.71997 -2.62648 -0.00262 -0.00736 -4.77008 0.46791 0 0 0 -0.53187 0 -0.05906 0.1977 2.12983 0 0.20751 0 -1.5107 0.21152 0.67914 -0.46534
ASP_1493 -2.13194 0.1864 4.00115 -0.12663 0.01473 0.39675 1.35339 -1.50745 -0 -0 -2.98935 -0.90495 0 0 0 -0.53187 0 -0.07553 0.11084 0 2.40463 -0.5608 0 -2.3716 0.07454 0.4357 -2.22199
GLY_1494 -2.36893 0.26415 2.54478 -6e-05 0 0 0.83234 -1.26736 -0 -0 -0.91452 -0.37328 0 0 -1.04457 0 0 -0.10955 0 0 0 -1.4861 0 0.83697 -0.60289 0.46447 -3.22454
GLU_1495 -3.64162 0.39039 4.5255 -0.20707 0.02983 0.29072 2.56309 -2.13246 -0 -0 -2.45809 -0.45425 0 0 0 0 0 -0.00826 0.01088 0 3.01641 0.01602 0 -2.7348 -0.4133 0.41056 -0.79645
TRP_1496 -9.38576 1.16472 2.28766 -0.86964 0.02919 0.30081 0.50109 -2.10217 -0 -0 -0.62576 -0.13832 0 0 0 0 0 -0.01598 0.00026 0 1.43142 -0.16229 0 1.6906 -0.17717 0.3339 -5.73743
VAL_1497 -5.44731 0.47724 3.39239 -0.27312 0.18008 0.05577 2.53733 -2.24841 -0 -0 -2.24387 -0.1598 0 0 0 0 0 -0.06614 0.00199 0.40017 0 -0.78902 0 1.9342 -0.33137 0.29228 -2.2876
LEU_1498 -4.37664 0.38043 0.30472 -0.52514 0.36276 0.12675 0.14184 -0.76552 -0 -0 -0.42652 0.11237 0 0 0 0 0 -0.03659 0.01692 3.03173 0 -0.21921 0 0.18072 -0.35079 0.26951 -1.77267
LEU_1499 -7.63748 1.55532 4.40722 -0.48673 0.26982 0.08176 2.74574 -2.70778 -0 -0 -1.90003 0.32448 0 0 0 0 0 0.0831 0.04725 0.37661 0 -0.11628 0 0.18072 -0.0467 0.60875 -2.21423
SER_1500 -2.65171 0.17546 2.81591 -0.02774 0 0.0456 1.33164 -1.43213 -0.00615 -0.12581 -1.17367 -1.05196 0 0 0 0 0 -0.01941 0.00088 0.16764 0 -0.18371 0.60383 -0.77834 -0.24491 0.71271 -1.84188
THR_1501 -8.12427 1.73583 5.05069 -0.12424 0.07539 0.06177 2.92724 -3.15633 -0.01085 -0.16212 -1.48987 -1.45228 0 0 0 0 0 0.43009 0.1924 0.07661 0 -0.12991 2.37174 -1.0874 -0.60397 0.74501 -2.67449
PHE_1502 -11.0279 1.92081 5.83286 -0.79544 0.05576 0.1621 3.42651 -3.68361 -0 -0 -2.2204 -0.13071 0 0 0 0 0 0.00349 0.02523 0 2.06679 -0.24166 0 1.0402 0.00981 1.23673 -2.31945
LEU_1503 -3.17676 0.14771 2.93609 -0.48571 0.23284 0.11224 1.18558 -1.50132 -0 -0 0.18151 0.23727 0 0 0 0 0 -0.0233 0.04217 0.29936 0 -0.28915 0 0.18072 0.07709 0.94018 1.09652
GLY_1504 -2.43056 0.20046 2.56114 -5e-05 0 0 0.88809 -1.36845 -0 -0 -0.26385 -0.38692 0 0 0 0 0 -0.12041 0 0 0 0.34706 0 0.83697 -0.21746 0.48372 0.52972
GLY_1505 -3.23948 0.13468 3.3173 -4e-05 0 0 1.98856 -1.807 -0.03369 -0.24918 -1.91663 -0.4131 0 0 0 0 0 0.04949 0 0 0 -0.9085 0 0.83697 -0.3726 0.52597 -2.08727
LEU_1506 -7.58628 0.75342 3.09856 -0.52324 0.36724 0.14106 1.58543 -2.27404 -0.02239 -0.13854 -1.03573 0.06125 0 0 0 0 0 0.02471 0.01475 0.81417 0 -0.06111 0 0.18072 -0.18499 0.58947 -4.19556
VAL_1507 -7.36482 1.28621 1.81882 -0.3383 0.35801 0.07383 0.96777 -2.24483 -0.02658 -0.1963 -0.83607 -0.46256 0 0 0 0 0 0.10821 3e-05 0.38836 0 -0.368 0 1.9342 0.00084 1.30149 -3.59968
PRO_1508 -4.26405 0.64927 0.90346 -0.11452 0.00238 0.08557 0.35029 -0.6053 -0 -0 -0.5344 0.26 0 0 0 0 0 -0.10058 0.09719 0.13404 0 -1.00141 0 -2.4119 -0.53258 1.0766 -6.00595
ARG:CtermProteinFull_1509 -2.44752 0.16949 2.22594 -0.6519 0.18972 0.44212 0.75798 -1.07742 -0.01849 -0.18378 -1.39052 0.17827 0 0 0 0 0 0 0.08785 2.3274 0 0 0 -1.2888 -0.3839 0.30568 -0.75789
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

